REMARK ID 11399 MODEL 1 GPX4-A Arg179His-5H5Q
PFRMAT TS
TARGET GPX4-A Arg179His-5H5Q
AUTHOR BAKER-ROSETTASERVER
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     -14.389  49.464 -36.380  1.00 16.090          N  
ATOM      2  CA  MET A   1     -14.675  48.085 -36.768  1.00 15.650          C  
ATOM      3  C   MET A   1     -14.522  47.125 -35.606  1.00 14.960          C  
ATOM      4  O   MET A   1     -13.466  47.048 -34.971  1.00 14.580          O  
ATOM      5  CB  MET A   1     -13.772  47.648 -37.914  1.00 22.090          C  
ATOM      6  CG  MET A   1     -14.013  46.231 -38.396  1.00 22.090          C  
ATOM      7  SD  MET A   1     -12.988  45.738 -39.767  1.00 22.090          S  
ATOM      8  CE  MET A   1     -13.674  46.522 -41.198  1.00 22.090          C  
ATOM      9 1H   MET A   1     -14.181  50.013 -37.201  1.00 19.310          H  
ATOM     10 2H   MET A   1     -15.194  49.854 -35.910  1.00 19.310          H  
ATOM     11 3H   MET A   1     -13.596  49.479 -35.754  1.00 19.310          H  
ATOM     12  HA  MET A   1     -15.711  48.033 -37.103  1.00 18.780          H  
ATOM     13 1HB  MET A   1     -13.940  48.309 -38.753  1.00 26.500          H  
ATOM     14 2HB  MET A   1     -12.728  47.734 -37.612  1.00 26.500          H  
ATOM     15 1HG  MET A   1     -13.810  45.539 -37.583  1.00 26.500          H  
ATOM     16 2HG  MET A   1     -15.053  46.124 -38.693  1.00 26.500          H  
ATOM     17 1HE  MET A   1     -13.080  46.248 -42.065  1.00 26.500          H  
ATOM     18 2HE  MET A   1     -14.702  46.190 -41.341  1.00 26.500          H  
ATOM     19 3HE  MET A   1     -13.654  47.603 -41.077  1.00 26.500          H  
ATOM     20  N   SER A   2     -15.553  46.324 -35.377  1.00 14.930          N  
ATOM     21  CA  SER A   2     -15.561  45.352 -34.291  1.00 14.430          C  
ATOM     22  C   SER A   2     -14.739  44.126 -34.657  1.00 13.500          C  
ATOM     23  O   SER A   2     -15.266  43.017 -34.798  1.00 13.450          O  
ATOM     24  CB  SER A   2     -16.991  44.931 -33.996  1.00 20.400          C  
ATOM     25  OG  SER A   2     -17.767  46.023 -33.572  1.00 20.400          O  
ATOM     26  H   SER A   2     -16.391  46.410 -35.935  1.00 17.920          H  
ATOM     27  HA  SER A   2     -15.129  45.815 -33.403  1.00 17.320          H  
ATOM     28 1HB  SER A   2     -17.431  44.492 -34.894  1.00 24.480          H  
ATOM     29 2HB  SER A   2     -16.989  44.162 -33.225  1.00 24.480          H  
ATOM     30  HG  SER A   2     -18.641  45.669 -33.378  1.00 24.480          H  
ATOM     31  N   LEU A   3     -13.422  44.312 -34.736  1.00 12.910          N  
ATOM     32  CA  LEU A   3     -12.531  43.252 -35.178  1.00 12.110          C  
ATOM     33  C   LEU A   3     -12.594  42.003 -34.327  1.00 12.060          C  
ATOM     34  O   LEU A   3     -12.529  40.914 -34.864  1.00 11.770          O  
ATOM     35  CB  LEU A   3     -11.062  43.721 -35.211  1.00 17.270          C  
ATOM     36  CG  LEU A   3     -10.622  44.721 -36.316  1.00 17.270          C  
ATOM     37  CD1 LEU A   3      -9.185  45.200 -36.027  1.00 17.270          C  
ATOM     38  CD2 LEU A   3     -10.652  44.020 -37.680  1.00 17.270          C  
ATOM     39  H   LEU A   3     -13.088  45.265 -34.573  1.00 15.490          H  
ATOM     40  HA  LEU A   3     -12.831  42.971 -36.182  1.00 14.530          H  
ATOM     41 1HB  LEU A   3     -10.833  44.178 -34.251  1.00 20.730          H  
ATOM     42 2HB  LEU A   3     -10.449  42.853 -35.315  1.00 20.730          H  
ATOM     43  HG  LEU A   3     -11.290  45.585 -36.323  1.00 20.730          H  
ATOM     44 1HD1 LEU A   3      -8.876  45.898 -36.801  1.00 20.730          H  
ATOM     45 2HD1 LEU A   3      -9.150  45.698 -35.059  1.00 20.730          H  
ATOM     46 3HD1 LEU A   3      -8.505  44.349 -36.022  1.00 20.730          H  
ATOM     47 1HD2 LEU A   3     -10.333  44.712 -38.456  1.00 20.730          H  
ATOM     48 2HD2 LEU A   3      -9.976  43.165 -37.672  1.00 20.730          H  
ATOM     49 3HD2 LEU A   3     -11.653  43.683 -37.899  1.00 20.730          H  
ATOM     50  N   GLY A   4     -12.763  42.096 -33.016  1.00 12.540          N  
ATOM     51  CA  GLY A   4     -12.761  40.848 -32.243  1.00 12.770          C  
ATOM     52  C   GLY A   4     -13.775  39.836 -32.805  1.00 13.070          C  
ATOM     53  O   GLY A   4     -13.417  38.705 -33.172  1.00 12.920          O  
ATOM     54  H   GLY A   4     -12.857  42.999 -32.573  1.00 15.050          H  
ATOM     55 1HA  GLY A   4     -11.761  40.415 -32.260  1.00 15.320          H  
ATOM     56 2HA  GLY A   4     -12.999  41.067 -31.202  1.00 15.320          H  
ATOM     57  N   ARG A   5     -15.045  40.237 -32.849  1.00 13.660          N  
ATOM     58  CA  ARG A   5     -16.090  39.358 -33.349  1.00 14.160          C  
ATOM     59  C   ARG A   5     -15.946  39.073 -34.833  1.00 13.600          C  
ATOM     60  O   ARG A   5     -16.123  37.931 -35.270  1.00 13.720          O  
ATOM     61  CB  ARG A   5     -17.469  39.950 -33.118  1.00 19.620          C  
ATOM     62  CG  ARG A   5     -18.614  39.034 -33.539  1.00 19.620          C  
ATOM     63  CD  ARG A   5     -19.938  39.607 -33.235  1.00 19.620          C  
ATOM     64  NE  ARG A   5     -21.012  38.707 -33.646  1.00 19.620          N  
ATOM     65  CZ  ARG A   5     -22.322  39.027 -33.718  1.00 19.620          C  
ATOM     66  NH1 ARG A   5     -22.734  40.243 -33.415  1.00 19.620          N  
ATOM     67  NH2 ARG A   5     -23.196  38.108 -34.097  1.00 19.620          N  
ATOM     68  H   ARG A   5     -15.274  41.165 -32.522  1.00 16.390          H  
ATOM     69  HA  ARG A   5     -16.023  38.412 -32.818  1.00 16.990          H  
ATOM     70 1HB  ARG A   5     -17.592  40.187 -32.064  1.00 23.550          H  
ATOM     71 2HB  ARG A   5     -17.561  40.881 -33.681  1.00 23.550          H  
ATOM     72 1HG  ARG A   5     -18.570  38.876 -34.611  1.00 23.550          H  
ATOM     73 2HG  ARG A   5     -18.525  38.074 -33.031  1.00 23.550          H  
ATOM     74 1HD  ARG A   5     -20.025  39.783 -32.162  1.00 23.550          H  
ATOM     75 2HD  ARG A   5     -20.046  40.546 -33.774  1.00 23.550          H  
ATOM     76  HE  ARG A   5     -20.756  37.754 -33.876  1.00 23.550          H  
ATOM     77 1HH1 ARG A   5     -22.074  40.948 -33.124  1.00 23.550          H  
ATOM     78 2HH1 ARG A   5     -23.717  40.473 -33.472  1.00 23.550          H  
ATOM     79 1HH2 ARG A   5     -22.882  37.176 -34.330  1.00 23.550          H  
ATOM     80 2HH2 ARG A   5     -24.179  38.335 -34.154  1.00 23.550          H  
ATOM     81  N   LEU A   6     -15.659  40.102 -35.621  1.00 13.120          N  
ATOM     82  CA  LEU A   6     -15.588  39.916 -37.053  1.00 12.770          C  
ATOM     83  C   LEU A   6     -14.460  38.987 -37.453  1.00 12.050          C  
ATOM     84  O   LEU A   6     -14.609  38.213 -38.398  1.00 12.160          O  
ATOM     85  CB  LEU A   6     -15.450  41.274 -37.719  1.00 18.020          C  
ATOM     86  CG  LEU A   6     -16.673  42.194 -37.644  1.00 18.020          C  
ATOM     87  CD1 LEU A   6     -16.264  43.574 -38.091  1.00 18.020          C  
ATOM     88  CD2 LEU A   6     -17.793  41.658 -38.549  1.00 18.020          C  
ATOM     89  H   LEU A   6     -15.499  41.038 -35.232  1.00 15.740          H  
ATOM     90  HA  LEU A   6     -16.510  39.453 -37.375  1.00 15.320          H  
ATOM     91 1HB  LEU A   6     -14.607  41.795 -37.277  1.00 21.620          H  
ATOM     92 2HB  LEU A   6     -15.258  41.109 -38.751  1.00 21.620          H  
ATOM     93  HG  LEU A   6     -17.025  42.254 -36.614  1.00 21.620          H  
ATOM     94 1HD1 LEU A   6     -17.117  44.245 -38.028  1.00 21.620          H  
ATOM     95 2HD1 LEU A   6     -15.479  43.925 -37.439  1.00 21.620          H  
ATOM     96 3HD1 LEU A   6     -15.909  43.546 -39.109  1.00 21.620          H  
ATOM     97 1HD2 LEU A   6     -18.648  42.331 -38.494  1.00 21.620          H  
ATOM     98 2HD2 LEU A   6     -17.435  41.609 -39.579  1.00 21.620          H  
ATOM     99 3HD2 LEU A   6     -18.107  40.674 -38.235  1.00 21.620          H  
ATOM    100  N   CYS A   7     -13.328  39.064 -36.761  1.00 11.530          N  
ATOM    101  CA  CYS A   7     -12.188  38.214 -37.049  1.00 11.020          C  
ATOM    102  C   CYS A   7     -12.532  36.763 -36.776  1.00 11.600          C  
ATOM    103  O   CYS A   7     -12.149  35.886 -37.547  1.00 11.630          O  
ATOM    104  CB  CYS A   7     -10.996  38.632 -36.212  1.00 15.630          C  
ATOM    105  SG  CYS A   7     -10.297  40.225 -36.709  1.00 15.630          S  
ATOM    106  H   CYS A   7     -13.256  39.751 -36.018  1.00 13.840          H  
ATOM    107  HA  CYS A   7     -11.930  38.315 -38.100  1.00 13.220          H  
ATOM    108 1HB  CYS A   7     -11.305  38.715 -35.168  1.00 18.760          H  
ATOM    109 2HB  CYS A   7     -10.241  37.872 -36.254  1.00 18.760          H  
ATOM    110  HG  CYS A   7     -11.284  40.927 -36.129  1.00 18.760          H  
ATOM    111  N   ARG A   8     -13.268  36.506 -35.684  1.00 12.290          N  
ATOM    112  CA  ARG A   8     -13.720  35.154 -35.375  1.00 13.060          C  
ATOM    113  C   ARG A   8     -14.682  34.611 -36.446  1.00 13.670          C  
ATOM    114  O   ARG A   8     -14.650  33.419 -36.760  1.00 14.160          O  
ATOM    115  CB  ARG A   8     -14.379  35.089 -34.002  1.00 17.980          C  
ATOM    116  CG  ARG A   8     -13.402  35.230 -32.834  1.00 17.980          C  
ATOM    117  CD  ARG A   8     -14.001  34.857 -31.508  1.00 17.980          C  
ATOM    118  NE  ARG A   8     -15.099  35.742 -31.090  1.00 17.980          N  
ATOM    119  CZ  ARG A   8     -14.958  36.913 -30.416  1.00 17.980          C  
ATOM    120  NH1 ARG A   8     -13.763  37.374 -30.106  1.00 17.980          N  
ATOM    121  NH2 ARG A   8     -16.038  37.596 -30.063  1.00 17.980          N  
ATOM    122  H   ARG A   8     -13.466  37.267 -35.025  1.00 14.750          H  
ATOM    123  HA  ARG A   8     -12.846  34.506 -35.350  1.00 15.670          H  
ATOM    124 1HB  ARG A   8     -15.111  35.892 -33.917  1.00 21.570          H  
ATOM    125 2HB  ARG A   8     -14.910  34.146 -33.893  1.00 21.570          H  
ATOM    126 1HG  ARG A   8     -12.545  34.584 -33.010  1.00 21.570          H  
ATOM    127 2HG  ARG A   8     -13.064  36.259 -32.781  1.00 21.570          H  
ATOM    128 1HD  ARG A   8     -14.399  33.845 -31.581  1.00 21.570          H  
ATOM    129 2HD  ARG A   8     -13.229  34.873 -30.743  1.00 21.570          H  
ATOM    130  HE  ARG A   8     -16.041  35.436 -31.296  1.00 21.570          H  
ATOM    131 1HH1 ARG A   8     -12.936  36.864 -30.376  1.00 21.570          H  
ATOM    132 2HH1 ARG A   8     -13.670  38.244 -29.605  1.00 21.570          H  
ATOM    133 1HH2 ARG A   8     -16.956  37.240 -30.292  1.00 21.570          H  
ATOM    134 2HH2 ARG A   8     -15.946  38.464 -29.556  1.00 21.570          H  
ATOM    135  N   LEU A   9     -15.540  35.484 -36.990  1.00 13.790          N  
ATOM    136  CA  LEU A   9     -16.508  35.085 -38.016  1.00 14.540          C  
ATOM    137  C   LEU A   9     -15.920  34.920 -39.427  1.00 14.230          C  
ATOM    138  O   LEU A   9     -16.268  33.974 -40.139  1.00 14.900          O  
ATOM    139  CB  LEU A   9     -17.613  36.151 -38.113  1.00 20.060          C  
ATOM    140  CG  LEU A   9     -18.556  36.328 -36.896  1.00 20.060          C  
ATOM    141  CD1 LEU A   9     -19.406  37.579 -37.125  1.00 20.060          C  
ATOM    142  CD2 LEU A   9     -19.449  35.101 -36.724  1.00 20.060          C  
ATOM    143  H   LEU A   9     -15.548  36.439 -36.616  1.00 16.550          H  
ATOM    144  HA  LEU A   9     -16.929  34.129 -37.723  1.00 17.450          H  
ATOM    145 1HB  LEU A   9     -17.129  37.111 -38.287  1.00 24.070          H  
ATOM    146 2HB  LEU A   9     -18.227  35.924 -38.982  1.00 24.070          H  
ATOM    147  HG  LEU A   9     -17.969  36.469 -35.995  1.00 24.070          H  
ATOM    148 1HD1 LEU A   9     -20.067  37.730 -36.278  1.00 24.070          H  
ATOM    149 2HD1 LEU A   9     -18.755  38.443 -37.231  1.00 24.070          H  
ATOM    150 3HD1 LEU A   9     -20.000  37.459 -38.028  1.00 24.070          H  
ATOM    151 1HD2 LEU A   9     -20.106  35.255 -35.870  1.00 24.070          H  
ATOM    152 2HD2 LEU A   9     -20.049  34.956 -37.623  1.00 24.070          H  
ATOM    153 3HD2 LEU A   9     -18.844  34.217 -36.548  1.00 24.070          H  
ATOM    154  N   LEU A  10     -15.093  35.870 -39.860  1.00 13.370          N  
ATOM    155  CA  LEU A  10     -14.518  35.847 -41.198  1.00 13.230          C  
ATOM    156  C   LEU A  10     -13.020  35.529 -41.162  1.00 12.910          C  
ATOM    157  O   LEU A  10     -12.619  34.364 -41.131  1.00 13.140          O  
ATOM    158  CB  LEU A  10     -14.778  37.233 -41.812  1.00 18.580          C  
ATOM    159  CG  LEU A  10     -16.272  37.594 -42.057  1.00 18.580          C  
ATOM    160  CD1 LEU A  10     -16.379  39.071 -42.403  1.00 18.580          C  
ATOM    161  CD2 LEU A  10     -16.840  36.748 -43.198  1.00 18.580          C  
ATOM    162  H   LEU A  10     -14.849  36.636 -39.236  1.00 16.040          H  
ATOM    163  HA  LEU A  10     -15.006  35.070 -41.775  1.00 15.880          H  
ATOM    164 1HB  LEU A  10     -14.392  37.991 -41.129  1.00 22.290          H  
ATOM    165 2HB  LEU A  10     -14.246  37.305 -42.761  1.00 22.290          H  
ATOM    166  HG  LEU A  10     -16.845  37.412 -41.147  1.00 22.290          H  
ATOM    167 1HD1 LEU A  10     -17.424  39.332 -42.562  1.00 22.290          H  
ATOM    168 2HD1 LEU A  10     -15.983  39.658 -41.579  1.00 22.290          H  
ATOM    169 3HD1 LEU A  10     -15.820  39.285 -43.299  1.00 22.290          H  
ATOM    170 1HD2 LEU A  10     -17.883  37.017 -43.359  1.00 22.290          H  
ATOM    171 2HD2 LEU A  10     -16.273  36.936 -44.110  1.00 22.290          H  
ATOM    172 3HD2 LEU A  10     -16.785  35.692 -42.951  1.00 22.290          H  
ATOM    173  N   LYS A  11     -12.201  36.586 -41.156  1.00 12.590          N  
ATOM    174  CA  LYS A  11     -10.758  36.491 -41.018  1.00 12.220          C  
ATOM    175  C   LYS A  11     -10.181  37.911 -40.895  1.00 11.340          C  
ATOM    176  O   LYS A  11     -10.583  38.783 -41.684  1.00 11.310          O  
ATOM    177  CB  LYS A  11     -10.134  35.741 -42.207  1.00 17.260          C  
ATOM    178  CG  LYS A  11     -10.333  36.376 -43.575  1.00 17.260          C  
ATOM    179  CD  LYS A  11      -9.702  35.524 -44.684  1.00 17.260          C  
ATOM    180  CE  LYS A  11      -9.905  36.160 -46.064  1.00 17.260          C  
ATOM    181  NZ  LYS A  11      -9.268  35.356 -47.156  1.00 17.260          N  
ATOM    182  H   LYS A  11     -12.603  37.508 -41.202  1.00 15.110          H  
ATOM    183  HA  LYS A  11     -10.562  35.911 -40.124  1.00 14.660          H  
ATOM    184 1HB  LYS A  11      -9.069  35.698 -42.047  1.00 20.710          H  
ATOM    185 2HB  LYS A  11     -10.487  34.715 -42.244  1.00 20.710          H  
ATOM    186 1HG  LYS A  11     -11.396  36.515 -43.770  1.00 20.710          H  
ATOM    187 2HG  LYS A  11      -9.852  37.330 -43.590  1.00 20.710          H  
ATOM    188 1HD  LYS A  11      -8.631  35.419 -44.490  1.00 20.710          H  
ATOM    189 2HD  LYS A  11     -10.150  34.530 -44.677  1.00 20.710          H  
ATOM    190 1HE  LYS A  11     -10.973  36.241 -46.259  1.00 20.710          H  
ATOM    191 2HE  LYS A  11      -9.467  37.159 -46.065  1.00 20.710          H  
ATOM    192 1HZ  LYS A  11      -9.424  35.805 -48.046  1.00 20.710          H  
ATOM    193 2HZ  LYS A  11      -8.270  35.301 -46.983  1.00 20.710          H  
ATOM    194 3HZ  LYS A  11      -9.664  34.426 -47.179  1.00 20.710          H  
ATOM    195  N   PRO A  12      -9.216  38.172 -39.984  1.00 10.810          N  
ATOM    196  CA  PRO A  12      -8.495  39.432 -39.848  1.00 10.150          C  
ATOM    197  C   PRO A  12      -7.945  39.946 -41.163  1.00 10.050          C  
ATOM    198  O   PRO A  12      -8.131  41.094 -41.516  1.00  9.800          O  
ATOM    199  CB  PRO A  12      -7.327  39.023 -38.948  1.00 15.230          C  
ATOM    200  CG  PRO A  12      -7.876  37.918 -38.089  1.00 15.230          C  
ATOM    201  CD  PRO A  12      -8.811  37.139 -38.996  1.00 15.230          C  
ATOM    202  HA  PRO A  12      -9.132  40.184 -39.371  1.00 12.180          H  
ATOM    203 1HB  PRO A  12      -6.471  38.699 -39.567  1.00 18.270          H  
ATOM    204 2HB  PRO A  12      -6.983  39.894 -38.364  1.00 18.270          H  
ATOM    205 1HG  PRO A  12      -7.060  37.279 -37.763  1.00 18.270          H  
ATOM    206 2HG  PRO A  12      -8.301  38.312 -37.193  1.00 18.270          H  
ATOM    207 1HD  PRO A  12      -8.286  36.302 -39.477  1.00 18.270          H  
ATOM    208 2HD  PRO A  12      -9.670  36.804 -38.394  1.00 18.270          H  
ATOM    209  N   ALA A  13      -7.442  39.055 -42.002  1.00 10.470          N  
ATOM    210  CA  ALA A  13      -6.894  39.470 -43.285  1.00 10.650          C  
ATOM    211  C   ALA A  13      -7.873  40.297 -44.129  1.00 10.620          C  
ATOM    212  O   ALA A  13      -7.472  41.247 -44.812  1.00 10.460          O  
ATOM    213  CB  ALA A  13      -6.451  38.247 -44.058  1.00 14.840          C  
ATOM    214  H   ALA A  13      -7.308  38.086 -41.708  1.00 12.560          H  
ATOM    215  HA  ALA A  13      -6.029  40.088 -43.083  1.00 12.780          H  
ATOM    216 1HB  ALA A  13      -5.996  38.551 -44.997  1.00 17.810          H  
ATOM    217 2HB  ALA A  13      -5.725  37.701 -43.463  1.00 17.810          H  
ATOM    218 3HB  ALA A  13      -7.306  37.614 -44.257  1.00 17.810          H  
ATOM    219  N   LEU A  14      -9.153  39.939 -44.106  1.00 10.990          N  
ATOM    220  CA  LEU A  14     -10.152  40.615 -44.913  1.00 11.270          C  
ATOM    221  C   LEU A  14     -10.507  41.944 -44.288  1.00 10.470          C  
ATOM    222  O   LEU A  14     -10.585  42.987 -44.956  1.00 10.510          O  
ATOM    223  CB  LEU A  14     -11.405  39.726 -44.988  1.00 15.670          C  
ATOM    224  CG  LEU A  14     -12.626  40.212 -45.788  1.00 15.670          C  
ATOM    225  CD1 LEU A  14     -12.260  40.418 -47.259  1.00 15.670          C  
ATOM    226  CD2 LEU A  14     -13.730  39.162 -45.627  1.00 15.670          C  
ATOM    227  H   LEU A  14      -9.465  39.200 -43.473  1.00 13.190          H  
ATOM    228  HA  LEU A  14      -9.737  40.783 -45.904  1.00 13.520          H  
ATOM    229 1HB  LEU A  14     -11.113  38.784 -45.409  1.00 18.800          H  
ATOM    230 2HB  LEU A  14     -11.743  39.539 -43.967  1.00 18.800          H  
ATOM    231  HG  LEU A  14     -12.974  41.166 -45.388  1.00 18.800          H  
ATOM    232 1HD1 LEU A  14     -13.142  40.754 -47.805  1.00 18.800          H  
ATOM    233 2HD1 LEU A  14     -11.481  41.172 -47.350  1.00 18.800          H  
ATOM    234 3HD1 LEU A  14     -11.908  39.480 -47.683  1.00 18.800          H  
ATOM    235 1HD2 LEU A  14     -14.625  39.478 -46.166  1.00 18.800          H  
ATOM    236 2HD2 LEU A  14     -13.390  38.203 -46.020  1.00 18.800          H  
ATOM    237 3HD2 LEU A  14     -13.958  39.056 -44.576  1.00 18.800          H  
ATOM    238  N   LEU A  15     -10.730  41.884 -42.991  1.00  9.900          N  
ATOM    239  CA  LEU A  15     -11.160  43.025 -42.220  1.00  9.260          C  
ATOM    240  C   LEU A  15     -10.095  44.097 -42.171  1.00  8.590          C  
ATOM    241  O   LEU A  15     -10.374  45.283 -42.372  1.00  8.500          O  
ATOM    242  CB  LEU A  15     -11.431  42.478 -40.851  1.00 13.220          C  
ATOM    243  CG  LEU A  15     -12.569  41.508 -40.808  1.00 13.220          C  
ATOM    244  CD1 LEU A  15     -12.521  40.831 -39.537  1.00 13.220          C  
ATOM    245  CD2 LEU A  15     -13.900  42.222 -40.993  1.00 13.220          C  
ATOM    246  H   LEU A  15     -10.620  40.975 -42.526  1.00 11.880          H  
ATOM    247  HA  LEU A  15     -12.045  43.449 -42.679  1.00 11.110          H  
ATOM    248 1HB  LEU A  15     -10.535  41.975 -40.492  1.00 15.860          H  
ATOM    249 2HB  LEU A  15     -11.649  43.282 -40.202  1.00 15.860          H  
ATOM    250  HG  LEU A  15     -12.450  40.761 -41.589  1.00 15.860          H  
ATOM    251 1HD1 LEU A  15     -13.309  40.118 -39.533  1.00 15.860          H  
ATOM    252 2HD1 LEU A  15     -11.572  40.319 -39.443  1.00 15.860          H  
ATOM    253 3HD1 LEU A  15     -12.636  41.539 -38.721  1.00 15.860          H  
ATOM    254 1HD2 LEU A  15     -14.704  41.503 -40.943  1.00 15.860          H  
ATOM    255 2HD2 LEU A  15     -14.017  42.951 -40.206  1.00 15.860          H  
ATOM    256 3HD2 LEU A  15     -13.950  42.721 -41.950  1.00 15.860          H  
ATOM    257  N   CYS A  16      -8.866  43.665 -41.964  1.00  8.360          N  
ATOM    258  CA  CYS A  16      -7.729  44.554 -41.914  1.00  8.010          C  
ATOM    259  C   CYS A  16      -7.467  45.190 -43.254  1.00  8.510          C  
ATOM    260  O   CYS A  16      -7.107  46.362 -43.306  1.00  8.450          O  
ATOM    261  CB  CYS A  16      -6.489  43.820 -41.432  1.00 11.350          C  
ATOM    262  SG  CYS A  16      -6.516  43.425 -39.667  1.00 11.350          S  
ATOM    263  H   CYS A  16      -8.715  42.679 -41.805  1.00 10.030          H  
ATOM    264  HA  CYS A  16      -7.956  45.347 -41.207  1.00  9.610          H  
ATOM    265 1HB  CYS A  16      -6.395  42.883 -41.980  1.00 13.620          H  
ATOM    266 2HB  CYS A  16      -5.604  44.408 -41.647  1.00 13.620          H  
ATOM    267  N   GLY A  17      -7.632  44.456 -44.348  1.00  9.250          N  
ATOM    268  CA  GLY A  17      -7.453  45.091 -45.630  1.00  9.980          C  
ATOM    269  C   GLY A  17      -8.477  46.209 -45.821  1.00 10.080          C  
ATOM    270  O   GLY A  17      -8.147  47.327 -46.242  1.00 10.430          O  
ATOM    271  H   GLY A  17      -7.827  43.451 -44.313  1.00 11.100          H  
ATOM    272 1HA  GLY A  17      -6.451  45.502 -45.665  1.00 11.980          H  
ATOM    273 2HA  GLY A  17      -7.544  44.351 -46.426  1.00 11.980          H  
ATOM    274  N   ALA A  18      -9.738  45.926 -45.457  1.00  9.970          N  
ATOM    275  CA  ALA A  18     -10.795  46.917 -45.587  1.00 10.250          C  
ATOM    276  C   ALA A  18     -10.471  48.174 -44.779  1.00  9.750          C  
ATOM    277  O   ALA A  18     -10.729  49.285 -45.242  1.00 10.230          O  
ATOM    278  CB  ALA A  18     -12.116  46.328 -45.128  1.00 14.240          C  
ATOM    279  H   ALA A  18      -9.969  44.979 -45.134  1.00 11.960          H  
ATOM    280  HA  ALA A  18     -10.871  47.198 -46.635  1.00 12.300          H  
ATOM    281 1HB  ALA A  18     -12.906  47.064 -45.248  1.00 17.090          H  
ATOM    282 2HB  ALA A  18     -12.341  45.444 -45.724  1.00 17.090          H  
ATOM    283 3HB  ALA A  18     -12.034  46.047 -44.091  1.00 17.090          H  
ATOM    284  N   LEU A  19      -9.881  47.999 -43.592  1.00  8.980          N  
ATOM    285  CA  LEU A  19      -9.469  49.121 -42.758  1.00  8.710          C  
ATOM    286  C   LEU A  19      -8.207  49.814 -43.245  1.00  8.960          C  
ATOM    287  O   LEU A  19      -8.098  51.039 -43.204  1.00  9.260          O  
ATOM    288  CB  LEU A  19      -9.180  48.647 -41.341  1.00 12.300          C  
ATOM    289  CG  LEU A  19     -10.312  48.196 -40.501  1.00 12.300          C  
ATOM    290  CD1 LEU A  19      -9.743  47.578 -39.229  1.00 12.300          C  
ATOM    291  CD2 LEU A  19     -11.193  49.389 -40.157  1.00 12.300          C  
ATOM    292  H   LEU A  19      -9.777  47.040 -43.245  1.00 10.780          H  
ATOM    293  HA  LEU A  19     -10.266  49.856 -42.767  1.00 10.450          H  
ATOM    294 1HB  LEU A  19      -8.471  47.824 -41.402  1.00 14.760          H  
ATOM    295 2HB  LEU A  19      -8.722  49.444 -40.824  1.00 14.760          H  
ATOM    296  HG  LEU A  19     -10.886  47.446 -41.027  1.00 14.760          H  
ATOM    297 1HD1 LEU A  19     -10.549  47.239 -38.592  1.00 14.760          H  
ATOM    298 2HD1 LEU A  19      -9.116  46.732 -39.489  1.00 14.760          H  
ATOM    299 3HD1 LEU A  19      -9.154  48.324 -38.697  1.00 14.760          H  
ATOM    300 1HD2 LEU A  19     -11.989  49.067 -39.538  1.00 14.760          H  
ATOM    301 2HD2 LEU A  19     -10.602  50.133 -39.622  1.00 14.760          H  
ATOM    302 3HD2 LEU A  19     -11.609  49.835 -41.049  1.00 14.760          H  
ATOM    303  N   ALA A  20      -7.228  49.055 -43.681  1.00  9.050          N  
ATOM    304  CA  ALA A  20      -5.984  49.628 -44.132  1.00  9.510          C  
ATOM    305  C   ALA A  20      -6.154  50.511 -45.354  1.00 10.390          C  
ATOM    306  O   ALA A  20      -5.552  51.579 -45.432  1.00 10.870          O  
ATOM    307  CB  ALA A  20      -5.018  48.525 -44.431  1.00 13.130          C  
ATOM    308  H   ALA A  20      -7.327  48.046 -43.675  1.00 10.860          H  
ATOM    309  HA  ALA A  20      -5.588  50.245 -43.333  1.00 11.410          H  
ATOM    310 1HB  ALA A  20      -4.067  48.946 -44.738  1.00 15.760          H  
ATOM    311 2HB  ALA A  20      -4.896  47.925 -43.538  1.00 15.760          H  
ATOM    312 3HB  ALA A  20      -5.431  47.912 -45.222  1.00 15.760          H  
ATOM    313  N   ALA A  21      -7.023  50.126 -46.287  1.00 10.780          N  
ATOM    314  CA  ALA A  21      -7.163  50.891 -47.518  1.00 11.760          C  
ATOM    315  C   ALA A  21      -7.513  52.396 -47.297  1.00 11.840          C  
ATOM    316  O   ALA A  21      -6.950  53.227 -48.008  1.00 11.880          O  
ATOM    317  CB  ALA A  21      -8.177  50.180 -48.410  1.00 16.070          C  
ATOM    318  H   ALA A  21      -7.516  49.228 -46.185  1.00 12.940          H  
ATOM    319  HA  ALA A  21      -6.201  50.865 -48.029  1.00 14.110          H  
ATOM    320 1HB  ALA A  21      -8.244  50.696 -49.364  1.00 19.290          H  
ATOM    321 2HB  ALA A  21      -7.828  49.151 -48.575  1.00 19.290          H  
ATOM    322 3HB  ALA A  21      -9.148  50.133 -47.964  1.00 19.290          H  
ATOM    323  N   PRO A  22      -8.429  52.811 -46.384  1.00 12.110          N  
ATOM    324  CA  PRO A  22      -8.676  54.201 -46.013  1.00 12.390          C  
ATOM    325  C   PRO A  22      -7.738  54.766 -44.926  1.00 12.180          C  
ATOM    326  O   PRO A  22      -7.944  55.893 -44.475  1.00 12.540          O  
ATOM    327  CB  PRO A  22     -10.132  54.159 -45.541  1.00 18.590          C  
ATOM    328  CG  PRO A  22     -10.284  52.797 -44.964  1.00 18.590          C  
ATOM    329  CD  PRO A  22      -9.480  51.908 -45.890  1.00 18.590          C  
ATOM    330  HA  PRO A  22      -8.596  54.816 -46.922  1.00 14.870          H  
ATOM    331 1HB  PRO A  22     -10.309  54.954 -44.800  1.00 22.300          H  
ATOM    332 2HB  PRO A  22     -10.812  54.347 -46.385  1.00 22.300          H  
ATOM    333 1HG  PRO A  22      -9.896  52.760 -43.945  1.00 22.300          H  
ATOM    334 2HG  PRO A  22     -11.340  52.503 -44.912  1.00 22.300          H  
ATOM    335 1HD  PRO A  22      -9.111  51.097 -45.362  1.00 22.300          H  
ATOM    336 2HD  PRO A  22     -10.138  51.594 -46.698  1.00 22.300          H  
ATOM    337  N   GLY A  23      -6.767  53.977 -44.447  1.00 11.750          N  
ATOM    338  CA  GLY A  23      -5.885  54.400 -43.359  1.00 11.690          C  
ATOM    339  C   GLY A  23      -6.475  54.229 -41.951  1.00 10.870          C  
ATOM    340  O   GLY A  23      -6.129  54.978 -41.036  1.00 11.050          O  
ATOM    341  H   GLY A  23      -6.568  53.066 -44.860  1.00 14.100          H  
ATOM    342 1HA  GLY A  23      -4.960  53.827 -43.431  1.00 14.030          H  
ATOM    343 2HA  GLY A  23      -5.615  55.443 -43.511  1.00 14.030          H  
ATOM    344  N   LEU A  24      -7.360  53.252 -41.773  1.00 10.160          N  
ATOM    345  CA  LEU A  24      -8.023  52.976 -40.501  1.00  9.490          C  
ATOM    346  C   LEU A  24      -7.559  51.673 -39.849  1.00  8.680          C  
ATOM    347  O   LEU A  24      -8.251  51.130 -38.987  1.00  8.340          O  
ATOM    348  CB  LEU A  24      -9.534  52.906 -40.731  1.00 13.550          C  
ATOM    349  CG  LEU A  24     -10.207  54.182 -41.308  1.00 13.550          C  
ATOM    350  CD1 LEU A  24     -11.667  53.869 -41.580  1.00 13.550          C  
ATOM    351  CD2 LEU A  24     -10.072  55.358 -40.342  1.00 13.550          C  
ATOM    352  H   LEU A  24      -7.599  52.650 -42.556  1.00 12.190          H  
ATOM    353  HA  LEU A  24      -7.788  53.778 -39.809  1.00 11.390          H  
ATOM    354 1HB  LEU A  24      -9.732  52.089 -41.421  1.00 16.260          H  
ATOM    355 2HB  LEU A  24     -10.017  52.677 -39.783  1.00 16.260          H  
ATOM    356  HG  LEU A  24      -9.730  54.450 -42.252  1.00 16.260          H  
ATOM    357 1HD1 LEU A  24     -12.153  54.746 -42.008  1.00 16.260          H  
ATOM    358 2HD1 LEU A  24     -11.740  53.039 -42.281  1.00 16.260          H  
ATOM    359 3HD1 LEU A  24     -12.160  53.597 -40.648  1.00 16.260          H  
ATOM    360 1HD2 LEU A  24     -10.557  56.233 -40.775  1.00 16.260          H  
ATOM    361 2HD2 LEU A  24     -10.549  55.111 -39.394  1.00 16.260          H  
ATOM    362 3HD2 LEU A  24      -9.023  55.589 -40.171  1.00 16.260          H  
ATOM    363  N   ALA A  25      -6.405  51.156 -40.266  1.00  8.610          N  
ATOM    364  CA  ALA A  25      -5.900  49.881 -39.751  1.00  8.100          C  
ATOM    365  C   ALA A  25      -5.880  49.885 -38.217  1.00  7.400          C  
ATOM    366  O   ALA A  25      -5.425  50.845 -37.593  1.00  7.140          O  
ATOM    367  CB  ALA A  25      -4.502  49.625 -40.312  1.00 11.540          C  
ATOM    368  H   ALA A  25      -5.882  51.670 -40.959  1.00 10.330          H  
ATOM    369  HA  ALA A  25      -6.562  49.083 -40.077  1.00  9.720          H  
ATOM    370 1HB  ALA A  25      -4.111  48.689 -39.960  1.00 13.850          H  
ATOM    371 2HB  ALA A  25      -4.547  49.599 -41.388  1.00 13.850          H  
ATOM    372 3HB  ALA A  25      -3.837  50.422 -39.993  1.00 13.850          H  
ATOM    373  N   GLY A  26      -6.364  48.790 -37.618  1.00  7.350          N  
ATOM    374  CA  GLY A  26      -6.419  48.632 -36.168  1.00  6.950          C  
ATOM    375  C   GLY A  26      -5.149  48.002 -35.609  1.00  6.530          C  
ATOM    376  O   GLY A  26      -4.126  47.940 -36.287  1.00  6.420          O  
ATOM    377  H   GLY A  26      -6.726  48.044 -38.195  1.00  8.820          H  
ATOM    378 1HA  GLY A  26      -6.579  49.607 -35.706  1.00  8.340          H  
ATOM    379 2HA  GLY A  26      -7.277  48.014 -35.909  1.00  8.340          H  
ATOM    380  N   THR A  27      -5.223  47.497 -34.376  1.00  6.590          N  
ATOM    381  CA  THR A  27      -4.056  46.964 -33.665  1.00  6.660          C  
ATOM    382  C   THR A  27      -3.572  45.612 -34.164  1.00  6.230          C  
ATOM    383  O   THR A  27      -2.463  45.179 -33.849  1.00  6.470          O  
ATOM    384  CB  THR A  27      -4.376  46.861 -32.169  1.00  9.300          C  
ATOM    385  OG1 THR A  27      -5.515  46.003 -31.996  1.00  9.300          O  
ATOM    386  CG2 THR A  27      -4.686  48.243 -31.604  1.00  9.300          C  
ATOM    387  H   THR A  27      -6.102  47.522 -33.876  1.00  7.910          H  
ATOM    388  HA  THR A  27      -3.236  47.673 -33.793  1.00  7.990          H  
ATOM    389  HB  THR A  27      -3.522  46.432 -31.644  1.00 11.160          H  
ATOM    390  HG1 THR A  27      -5.602  45.772 -31.063  1.00 11.160          H  
ATOM    391 1HG2 THR A  27      -4.913  48.156 -30.541  1.00 11.160          H  
ATOM    392 2HG2 THR A  27      -3.820  48.889 -31.739  1.00 11.160          H  
ATOM    393 3HG2 THR A  27      -5.539  48.673 -32.119  1.00 11.160          H  
ATOM    394  N   MET A  28      -4.407  44.947 -34.940  1.00  5.980          N  
ATOM    395  CA  MET A  28      -4.084  43.660 -35.527  1.00  6.020          C  
ATOM    396  C   MET A  28      -3.843  43.805 -37.014  1.00  5.430          C  
ATOM    397  O   MET A  28      -3.743  42.804 -37.720  1.00  5.660          O  
ATOM    398  CB  MET A  28      -5.223  42.668 -35.310  1.00  8.410          C  
ATOM    399  CG  MET A  28      -5.459  42.280 -33.870  1.00  8.410          C  
ATOM    400  SD  MET A  28      -6.652  40.917 -33.685  1.00  8.410          S  
ATOM    401  CE  MET A  28      -8.211  41.678 -34.124  1.00  8.410          C  
ATOM    402  H   MET A  28      -5.300  45.373 -35.136  1.00  7.180          H  
ATOM    403  HA  MET A  28      -3.172  43.281 -35.072  1.00  7.220          H  
ATOM    404 1HB  MET A  28      -6.137  43.114 -35.694  1.00 10.090          H  
ATOM    405 2HB  MET A  28      -5.049  41.771 -35.883  1.00 10.090          H  
ATOM    406 1HG  MET A  28      -4.514  41.978 -33.423  1.00 10.090          H  
ATOM    407 2HG  MET A  28      -5.829  43.146 -33.321  1.00 10.090          H  
ATOM    408 1HE  MET A  28      -9.012  40.944 -34.030  1.00 10.090          H  
ATOM    409 2HE  MET A  28      -8.410  42.517 -33.458  1.00 10.090          H  
ATOM    410 3HE  MET A  28      -8.168  42.031 -35.152  1.00 10.090          H  
ATOM    411  N   CYS A  29      -3.787  45.042 -37.504  1.00  5.000          N  
ATOM    412  CA  CYS A  29      -3.740  45.238 -38.933  1.00  4.750          C  
ATOM    413  C   CYS A  29      -2.503  45.931 -39.469  1.00  4.380          C  
ATOM    414  O   CYS A  29      -1.810  46.663 -38.767  1.00  4.340          O  
ATOM    415  CB  CYS A  29      -4.962  46.044 -39.299  1.00  6.750          C  
ATOM    416  SG  CYS A  29      -6.534  45.275 -38.795  1.00  6.750          S  
ATOM    417  H   CYS A  29      -3.807  45.867 -36.898  1.00  6.000          H  
ATOM    418  HA  CYS A  29      -3.792  44.268 -39.400  1.00  5.700          H  
ATOM    419 1HB  CYS A  29      -4.882  46.973 -38.787  1.00  8.100          H  
ATOM    420 2HB  CYS A  29      -4.984  46.258 -40.369  1.00  8.100          H  
ATOM    421  N   ALA A  30      -2.224  45.697 -40.744  1.00  4.530          N  
ATOM    422  CA  ALA A  30      -1.128  46.367 -41.415  1.00  4.730          C  
ATOM    423  C   ALA A  30      -1.681  47.565 -42.138  1.00  4.140          C  
ATOM    424  O   ALA A  30      -2.640  47.434 -42.897  1.00  4.400          O  
ATOM    425  CB  ALA A  30      -0.421  45.440 -42.400  1.00  6.540          C  
ATOM    426  H   ALA A  30      -2.836  45.090 -41.263  1.00  5.440          H  
ATOM    427  HA  ALA A  30      -0.415  46.708 -40.664  1.00  5.680          H  
ATOM    428 1HB  ALA A  30       0.399  45.967 -42.883  1.00  7.850          H  
ATOM    429 2HB  ALA A  30      -0.029  44.590 -41.854  1.00  7.850          H  
ATOM    430 3HB  ALA A  30      -1.113  45.093 -43.161  1.00  7.850          H  
ATOM    431  N   SER A  31      -1.017  48.702 -42.003  1.00  3.720          N  
ATOM    432  CA  SER A  31      -1.415  49.941 -42.667  1.00  3.600          C  
ATOM    433  C   SER A  31      -1.263  49.848 -44.178  1.00  3.310          C  
ATOM    434  O   SER A  31      -1.786  50.675 -44.924  1.00  3.900          O  
ATOM    435  CB  SER A  31      -0.589  51.086 -42.131  1.00  5.090          C  
ATOM    436  OG  SER A  31       0.761  50.931 -42.479  1.00  5.090          O  
ATOM    437  H   SER A  31      -0.225  48.738 -41.372  1.00  4.460          H  
ATOM    438  HA  SER A  31      -2.463  50.131 -42.445  1.00  4.320          H  
ATOM    439 1HB  SER A  31      -0.966  52.026 -42.533  1.00  6.110          H  
ATOM    440 2HB  SER A  31      -0.688  51.129 -41.047  1.00  6.110          H  
ATOM    441  HG  SER A  31       1.214  51.704 -42.121  1.00  6.110          H  
ATOM    442  N   ARG A  32      -0.527  48.834 -44.616  1.00  2.930          N  
ATOM    443  CA  ARG A  32      -0.248  48.570 -46.010  1.00  2.990          C  
ATOM    444  C   ARG A  32      -1.234  47.604 -46.682  1.00  2.320          C  
ATOM    445  O   ARG A  32      -1.062  47.323 -47.868  1.00  2.950          O  
ATOM    446  CB  ARG A  32       1.149  47.988 -46.150  1.00  4.160          C  
ATOM    447  CG  ARG A  32       2.281  48.942 -45.810  1.00  4.160          C  
ATOM    448  CD  ARG A  32       3.591  48.235 -45.796  1.00  4.160          C  
ATOM    449  NE  ARG A  32       4.721  49.141 -45.573  1.00  4.160          N  
ATOM    450  CZ  ARG A  32       5.137  49.612 -44.371  1.00  4.160          C  
ATOM    451  NH1 ARG A  32       4.524  49.268 -43.254  1.00  4.160          N  
ATOM    452  NH2 ARG A  32       6.179  50.428 -44.320  1.00  4.160          N  
ATOM    453  H   ARG A  32      -0.142  48.220 -43.917  1.00  3.520          H  
ATOM    454  HA  ARG A  32      -0.284  49.520 -46.543  1.00  3.590          H  
ATOM    455 1HB  ARG A  32       1.242  47.115 -45.500  1.00  4.990          H  
ATOM    456 2HB  ARG A  32       1.302  47.640 -47.173  1.00  4.990          H  
ATOM    457 1HG  ARG A  32       2.324  49.730 -46.559  1.00  4.990          H  
ATOM    458 2HG  ARG A  32       2.101  49.385 -44.831  1.00  4.990          H  
ATOM    459 1HD  ARG A  32       3.592  47.475 -45.016  1.00  4.990          H  
ATOM    460 2HD  ARG A  32       3.734  47.747 -46.761  1.00  4.990          H  
ATOM    461  HE  ARG A  32       5.234  49.444 -46.392  1.00  4.990          H  
ATOM    462 1HH1 ARG A  32       3.729  48.651 -43.278  1.00  4.990          H  
ATOM    463 2HH1 ARG A  32       4.849  49.628 -42.367  1.00  4.990          H  
ATOM    464 1HH2 ARG A  32       6.654  50.695 -45.172  1.00  4.990          H  
ATOM    465 2HH2 ARG A  32       6.501  50.786 -43.433  1.00  4.990          H  
ATOM    466  N   ASP A  33      -2.275  47.110 -45.960  1.00  1.700          N  
ATOM    467  CA  ASP A  33      -3.267  46.159 -46.543  1.00  1.150          C  
ATOM    468  C   ASP A  33      -2.658  44.905 -47.168  1.00  0.780          C  
ATOM    469  O   ASP A  33      -2.997  44.548 -48.291  1.00  1.110          O  
ATOM    470  CB  ASP A  33      -4.082  46.898 -47.654  1.00  1.830          C  
ATOM    471  CG  ASP A  33      -5.322  46.141 -48.253  1.00  1.830          C  
ATOM    472  OD1 ASP A  33      -5.675  45.109 -47.751  1.00  1.830          O  
ATOM    473  OD2 ASP A  33      -5.905  46.643 -49.199  1.00  1.830          O  
ATOM    474  H   ASP A  33      -2.384  47.386 -44.978  1.00  2.040          H  
ATOM    475  HA  ASP A  33      -3.940  45.846 -45.744  1.00  1.380          H  
ATOM    476 1HB  ASP A  33      -4.414  47.862 -47.282  1.00  2.200          H  
ATOM    477 2HB  ASP A  33      -3.419  47.107 -48.490  1.00  2.200          H  
ATOM    478  N   ASP A  34      -1.771  44.212 -46.472  1.00  0.650          N  
ATOM    479  CA  ASP A  34      -1.141  43.051 -47.089  1.00  0.580          C  
ATOM    480  C   ASP A  34      -0.926  41.901 -46.107  1.00  0.520          C  
ATOM    481  O   ASP A  34      -1.509  41.883 -45.026  1.00  0.940          O  
ATOM    482  CB  ASP A  34       0.181  43.502 -47.733  1.00  0.840          C  
ATOM    483  CG  ASP A  34       1.217  44.002 -46.722  1.00  0.840          C  
ATOM    484  OD1 ASP A  34       1.124  43.601 -45.587  1.00  0.840          O  
ATOM    485  OD2 ASP A  34       2.093  44.763 -47.077  1.00  0.840          O  
ATOM    486  H   ASP A  34      -1.500  44.507 -45.547  1.00  0.780          H  
ATOM    487  HA  ASP A  34      -1.795  42.688 -47.882  1.00  0.700          H  
ATOM    488 1HB  ASP A  34       0.601  42.714 -48.332  1.00  1.010          H  
ATOM    489 2HB  ASP A  34      -0.037  44.330 -48.417  1.00  1.010          H  
ATOM    490  N   TRP A  35      -0.093  40.925 -46.491  1.00  0.330          N  
ATOM    491  CA  TRP A  35       0.173  39.716 -45.704  1.00  0.300          C  
ATOM    492  C   TRP A  35       0.627  40.005 -44.286  1.00  0.240          C  
ATOM    493  O   TRP A  35       0.472  39.162 -43.410  1.00  0.320          O  
ATOM    494  CB  TRP A  35       1.289  38.877 -46.346  1.00  0.430          C  
ATOM    495  CG  TRP A  35       2.666  39.507 -46.251  1.00  0.430          C  
ATOM    496  CD1 TRP A  35       3.578  39.361 -45.229  1.00  0.430          C  
ATOM    497  CD2 TRP A  35       3.272  40.407 -47.188  1.00  0.430          C  
ATOM    498  NE1 TRP A  35       4.696  40.108 -45.488  1.00  0.430          N  
ATOM    499  CE2 TRP A  35       4.525  40.758 -46.670  1.00  0.430          C  
ATOM    500  CE3 TRP A  35       2.865  40.943 -48.404  1.00  0.430          C  
ATOM    501  CZ2 TRP A  35       5.359  41.621 -47.324  1.00  0.430          C  
ATOM    502  CZ3 TRP A  35       3.706  41.815 -49.057  1.00  0.430          C  
ATOM    503  CH2 TRP A  35       4.922  42.147 -48.531  1.00  0.430          C  
ATOM    504  H   TRP A  35       0.371  41.016 -47.379  1.00  0.400          H  
ATOM    505  HA  TRP A  35      -0.744  39.127 -45.662  1.00  0.360          H  
ATOM    506 1HB  TRP A  35       1.344  37.913 -45.861  1.00  0.520          H  
ATOM    507 2HB  TRP A  35       1.058  38.713 -47.387  1.00  0.520          H  
ATOM    508  HD1 TRP A  35       3.433  38.746 -44.348  1.00  0.520          H  
ATOM    509  HE1 TRP A  35       5.529  40.182 -44.911  1.00  0.520          H  
ATOM    510  HE3 TRP A  35       1.904  40.686 -48.833  1.00  0.520          H  
ATOM    511  HZ2 TRP A  35       6.332  41.896 -46.922  1.00  0.520          H  
ATOM    512  HZ3 TRP A  35       3.374  42.237 -50.003  1.00  0.520          H  
ATOM    513  HH2 TRP A  35       5.561  42.841 -49.072  1.00  0.520          H  
ATOM    514  N   ARG A  36       1.172  41.198 -44.040  1.00  0.240          N  
ATOM    515  CA  ARG A  36       1.689  41.575 -42.737  1.00  0.340          C  
ATOM    516  C   ARG A  36       0.593  41.610 -41.683  1.00  0.410          C  
ATOM    517  O   ARG A  36       0.873  41.547 -40.487  1.00  0.570          O  
ATOM    518  CB  ARG A  36       2.367  42.929 -42.799  1.00  0.440          C  
ATOM    519  CG  ARG A  36       3.675  42.977 -43.571  1.00  0.440          C  
ATOM    520  CD  ARG A  36       4.221  44.351 -43.577  1.00  0.440          C  
ATOM    521  NE  ARG A  36       5.532  44.445 -44.223  1.00  0.440          N  
ATOM    522  CZ  ARG A  36       5.776  44.704 -45.535  1.00  0.440          C  
ATOM    523  NH1 ARG A  36       4.807  44.890 -46.417  1.00  0.440          N  
ATOM    524  NH2 ARG A  36       7.037  44.776 -45.944  1.00  0.440          N  
ATOM    525  H   ARG A  36       1.216  41.903 -44.791  1.00  0.290          H  
ATOM    526  HA  ARG A  36       2.431  40.836 -42.441  1.00  0.410          H  
ATOM    527 1HB  ARG A  36       1.702  43.636 -43.267  1.00  0.520          H  
ATOM    528 2HB  ARG A  36       2.561  43.283 -41.789  1.00  0.520          H  
ATOM    529 1HG  ARG A  36       4.402  42.302 -43.127  1.00  0.520          H  
ATOM    530 2HG  ARG A  36       3.485  42.684 -44.605  1.00  0.520          H  
ATOM    531 1HD  ARG A  36       3.525  45.001 -44.108  1.00  0.520          H  
ATOM    532 2HD  ARG A  36       4.324  44.699 -42.551  1.00  0.520          H  
ATOM    533  HE  ARG A  36       6.338  44.319 -43.624  1.00  0.520          H  
ATOM    534 1HH1 ARG A  36       3.805  44.831 -46.176  1.00  0.520          H  
ATOM    535 2HH1 ARG A  36       5.031  45.084 -47.378  1.00  0.520          H  
ATOM    536 1HH2 ARG A  36       7.793  44.642 -45.285  1.00  0.520          H  
ATOM    537 2HH2 ARG A  36       7.243  44.970 -46.913  1.00  0.520          H  
ATOM    538  N   CYS A  37      -0.658  41.773 -42.126  1.00  0.380          N  
ATOM    539  CA  CYS A  37      -1.802  41.848 -41.229  1.00  0.540          C  
ATOM    540  C   CYS A  37      -2.377  40.484 -40.935  1.00  0.420          C  
ATOM    541  O   CYS A  37      -3.304  40.353 -40.141  1.00  0.440          O  
ATOM    542  CB  CYS A  37      -2.955  42.643 -41.837  1.00  0.690          C  
ATOM    543  SG  CYS A  37      -3.827  41.846 -43.183  1.00  0.690          S  
ATOM    544  H   CYS A  37      -0.815  41.812 -43.136  1.00  0.460          H  
ATOM    545  HA  CYS A  37      -1.488  42.313 -40.293  1.00  0.650          H  
ATOM    546 1HB  CYS A  37      -3.675  42.852 -41.069  1.00  0.830          H  
ATOM    547 2HB  CYS A  37      -2.586  43.551 -42.224  1.00  0.830          H  
ATOM    548  HG  CYS A  37      -2.801  41.833 -44.045  1.00  0.830          H  
ATOM    549  N   ALA A  38      -1.926  39.458 -41.642  1.00  0.360          N  
ATOM    550  CA  ALA A  38      -2.514  38.159 -41.427  1.00  0.310          C  
ATOM    551  C   ALA A  38      -2.203  37.726 -40.010  1.00  0.300          C  
ATOM    552  O   ALA A  38      -1.145  38.049 -39.455  1.00  0.340          O  
ATOM    553  CB  ALA A  38      -2.018  37.159 -42.447  1.00  0.450          C  
ATOM    554  H   ALA A  38      -1.138  39.557 -42.283  1.00  0.430          H  
ATOM    555  HA  ALA A  38      -3.598  38.243 -41.523  1.00  0.370          H  
ATOM    556 1HB  ALA A  38      -2.488  36.190 -42.263  1.00  0.540          H  
ATOM    557 2HB  ALA A  38      -2.272  37.504 -43.447  1.00  0.540          H  
ATOM    558 3HB  ALA A  38      -0.957  37.068 -42.365  1.00  0.540          H  
ATOM    559  N   ARG A  39      -3.124  37.007 -39.402  1.00  0.310          N  
ATOM    560  CA  ARG A  39      -2.894  36.530 -38.057  1.00  0.340          C  
ATOM    561  C   ARG A  39      -2.679  35.025 -38.044  1.00  0.230          C  
ATOM    562  O   ARG A  39      -2.242  34.481 -37.033  1.00  0.260          O  
ATOM    563  CB  ARG A  39      -4.048  36.925 -37.154  1.00  0.460          C  
ATOM    564  CG  ARG A  39      -4.346  38.457 -37.127  1.00  0.460          C  
ATOM    565  CD  ARG A  39      -3.303  39.294 -36.469  1.00  0.460          C  
ATOM    566  NE  ARG A  39      -3.267  39.100 -35.023  1.00  0.460          N  
ATOM    567  CZ  ARG A  39      -2.396  39.701 -34.190  1.00  0.460          C  
ATOM    568  NH1 ARG A  39      -1.495  40.538 -34.664  1.00  0.460          N  
ATOM    569  NH2 ARG A  39      -2.453  39.450 -32.891  1.00  0.460          N  
ATOM    570  H   ARG A  39      -3.984  36.776 -39.894  1.00  0.370          H  
ATOM    571  HA  ARG A  39      -1.985  36.985 -37.672  1.00  0.410          H  
ATOM    572 1HB  ARG A  39      -4.942  36.408 -37.485  1.00  0.560          H  
ATOM    573 2HB  ARG A  39      -3.840  36.603 -36.135  1.00  0.560          H  
ATOM    574 1HG  ARG A  39      -4.441  38.822 -38.148  1.00  0.560          H  
ATOM    575 2HG  ARG A  39      -5.278  38.635 -36.595  1.00  0.560          H  
ATOM    576 1HD  ARG A  39      -2.327  39.054 -36.875  1.00  0.560          H  
ATOM    577 2HD  ARG A  39      -3.513  40.336 -36.677  1.00  0.560          H  
ATOM    578  HE  ARG A  39      -3.947  38.469 -34.618  1.00  0.560          H  
ATOM    579 1HH1 ARG A  39      -1.455  40.738 -35.657  1.00  0.560          H  
ATOM    580 2HH1 ARG A  39      -0.844  40.992 -34.038  1.00  0.560          H  
ATOM    581 1HH2 ARG A  39      -3.148  38.808 -32.530  1.00  0.560          H  
ATOM    582 2HH2 ARG A  39      -1.805  39.895 -32.258  1.00  0.560          H  
ATOM    583  N   SER A  40      -2.940  34.360 -39.174  1.00  0.170          N  
ATOM    584  CA  SER A  40      -2.807  32.910 -39.250  1.00  0.170          C  
ATOM    585  C   SER A  40      -2.528  32.327 -40.639  1.00  0.150          C  
ATOM    586  O   SER A  40      -2.997  32.836 -41.656  1.00  0.170          O  
ATOM    587  CB  SER A  40      -4.046  32.273 -38.691  1.00  0.240          C  
ATOM    588  OG  SER A  40      -4.004  30.912 -38.892  1.00  0.240          O  
ATOM    589  H   SER A  40      -3.340  34.853 -39.979  1.00  0.200          H  
ATOM    590  HA  SER A  40      -1.975  32.622 -38.605  1.00  0.200          H  
ATOM    591 1HB  SER A  40      -4.093  32.476 -37.619  1.00  0.290          H  
ATOM    592 2HB  SER A  40      -4.937  32.697 -39.152  1.00  0.290          H  
ATOM    593  HG  SER A  40      -4.365  30.513 -38.060  1.00  0.290          H  
ATOM    594  N   MET A  41      -1.822  31.185 -40.680  1.00  0.130          N  
ATOM    595  CA  MET A  41      -1.547  30.430 -41.914  1.00  0.140          C  
ATOM    596  C   MET A  41      -2.814  30.165 -42.708  1.00  0.150          C  
ATOM    597  O   MET A  41      -2.797  30.063 -43.933  1.00  0.170          O  
ATOM    598  CB  MET A  41      -0.930  29.053 -41.606  1.00  0.190          C  
ATOM    599  CG  MET A  41      -0.656  28.162 -42.890  1.00  0.190          C  
ATOM    600  SD  MET A  41      -0.006  26.513 -42.568  1.00  0.190          S  
ATOM    601  CE  MET A  41      -1.476  25.610 -42.109  1.00  0.190          C  
ATOM    602  H   MET A  41      -1.460  30.822 -39.794  1.00  0.160          H  
ATOM    603  HA  MET A  41      -0.861  31.010 -42.528  1.00  0.170          H  
ATOM    604 1HB  MET A  41       0.014  29.190 -41.075  1.00  0.230          H  
ATOM    605 2HB  MET A  41      -1.597  28.504 -40.940  1.00  0.230          H  
ATOM    606 1HG  MET A  41      -1.587  28.017 -43.426  1.00  0.230          H  
ATOM    607 2HG  MET A  41       0.011  28.655 -43.559  1.00  0.230          H  
ATOM    608 1HE  MET A  41      -1.216  24.577 -41.902  1.00  0.230          H  
ATOM    609 2HE  MET A  41      -1.919  26.056 -41.223  1.00  0.230          H  
ATOM    610 3HE  MET A  41      -2.193  25.644 -42.929  1.00  0.230          H  
ATOM    611  N   HIS A  42      -3.929  30.078 -42.007  1.00  0.210          N  
ATOM    612  CA  HIS A  42      -5.203  29.723 -42.585  1.00  0.200          C  
ATOM    613  C   HIS A  42      -5.800  30.825 -43.455  1.00  0.190          C  
ATOM    614  O   HIS A  42      -6.808  30.620 -44.125  1.00  0.230          O  
ATOM    615  CB  HIS A  42      -6.159  29.390 -41.451  1.00  0.280          C  
ATOM    616  CG  HIS A  42      -5.649  28.264 -40.623  1.00  0.280          C  
ATOM    617  ND1 HIS A  42      -5.089  27.132 -41.162  1.00  0.280          N  
ATOM    618  CD2 HIS A  42      -5.641  28.084 -39.291  1.00  0.280          C  
ATOM    619  CE1 HIS A  42      -4.734  26.328 -40.184  1.00  0.280          C  
ATOM    620  NE2 HIS A  42      -5.089  26.858 -39.052  1.00  0.280          N  
ATOM    621  H   HIS A  42      -3.880  30.238 -40.999  1.00  0.250          H  
ATOM    622  HA  HIS A  42      -5.079  28.841 -43.207  1.00  0.240          H  
ATOM    623 1HB  HIS A  42      -6.253  30.263 -40.804  1.00  0.340          H  
ATOM    624 2HB  HIS A  42      -7.144  29.164 -41.825  1.00  0.340          H  
ATOM    625  HD1 HIS A  42      -5.156  26.838 -42.142  1.00  0.340          H  
ATOM    626  HD2 HIS A  42      -5.993  28.697 -38.461  1.00  0.340          H  
ATOM    627  HE1 HIS A  42      -4.253  25.386 -40.365  1.00  0.340          H  
ATOM    628  N   GLU A  43      -5.206  32.013 -43.417  1.00  0.180          N  
ATOM    629  CA  GLU A  43      -5.668  33.141 -44.205  1.00  0.210          C  
ATOM    630  C   GLU A  43      -4.972  33.197 -45.556  1.00  0.190          C  
ATOM    631  O   GLU A  43      -5.263  34.059 -46.390  1.00  0.260          O  
ATOM    632  CB  GLU A  43      -5.417  34.418 -43.440  1.00  0.280          C  
ATOM    633  CG  GLU A  43      -6.198  34.473 -42.181  1.00  0.280          C  
ATOM    634  CD  GLU A  43      -5.916  35.645 -41.409  1.00  0.280          C  
ATOM    635  OE1 GLU A  43      -4.824  35.759 -40.911  1.00  0.280          O  
ATOM    636  OE2 GLU A  43      -6.765  36.481 -41.310  1.00  0.280          O  
ATOM    637  H   GLU A  43      -4.382  32.148 -42.826  1.00  0.220          H  
ATOM    638  HA  GLU A  43      -6.738  33.032 -44.374  1.00  0.250          H  
ATOM    639 1HB  GLU A  43      -4.355  34.499 -43.201  1.00  0.340          H  
ATOM    640 2HB  GLU A  43      -5.688  35.271 -44.055  1.00  0.340          H  
ATOM    641 1HG  GLU A  43      -7.248  34.430 -42.421  1.00  0.340          H  
ATOM    642 2HG  GLU A  43      -5.956  33.594 -41.582  1.00  0.340          H  
ATOM    643  N   PHE A  44      -4.055  32.269 -45.774  1.00  0.130          N  
ATOM    644  CA  PHE A  44      -3.267  32.192 -46.982  1.00  0.140          C  
ATOM    645  C   PHE A  44      -3.767  31.077 -47.882  1.00  0.130          C  
ATOM    646  O   PHE A  44      -4.531  30.205 -47.450  1.00  0.120          O  
ATOM    647  CB  PHE A  44      -1.793  31.988 -46.629  1.00  0.190          C  
ATOM    648  CG  PHE A  44      -1.183  33.167 -45.967  1.00  0.190          C  
ATOM    649  CD1 PHE A  44      -1.223  33.308 -44.591  1.00  0.190          C  
ATOM    650  CD2 PHE A  44      -0.574  34.141 -46.712  1.00  0.190          C  
ATOM    651  CE1 PHE A  44      -0.673  34.397 -43.987  1.00  0.190          C  
ATOM    652  CE2 PHE A  44      -0.025  35.236 -46.108  1.00  0.190          C  
ATOM    653  CZ  PHE A  44      -0.078  35.367 -44.753  1.00  0.190          C  
ATOM    654  H   PHE A  44      -3.867  31.570 -45.051  1.00  0.160          H  
ATOM    655  HA  PHE A  44      -3.365  33.135 -47.522  1.00  0.170          H  
ATOM    656 1HB  PHE A  44      -1.713  31.169 -45.937  1.00  0.230          H  
ATOM    657 2HB  PHE A  44      -1.217  31.737 -47.516  1.00  0.230          H  
ATOM    658  HD1 PHE A  44      -1.708  32.550 -43.993  1.00  0.230          H  
ATOM    659  HD2 PHE A  44      -0.536  34.036 -47.795  1.00  0.230          H  
ATOM    660  HE1 PHE A  44      -0.719  34.499 -42.899  1.00  0.230          H  
ATOM    661  HE2 PHE A  44       0.447  36.001 -46.705  1.00  0.230          H  
ATOM    662  HZ  PHE A  44       0.347  36.246 -44.281  1.00  0.230          H  
ATOM    663  N   SER A  45      -3.365  31.147 -49.140  1.00  0.130          N  
ATOM    664  CA  SER A  45      -3.695  30.135 -50.120  1.00  0.120          C  
ATOM    665  C   SER A  45      -2.481  29.930 -51.000  1.00  0.110          C  
ATOM    666  O   SER A  45      -1.629  30.818 -51.116  1.00  0.150          O  
ATOM    667  CB  SER A  45      -4.882  30.568 -50.957  1.00  0.170          C  
ATOM    668  OG  SER A  45      -4.576  31.705 -51.718  1.00  0.170          O  
ATOM    669  H   SER A  45      -2.791  31.921 -49.440  1.00  0.160          H  
ATOM    670  HA  SER A  45      -3.932  29.200 -49.621  1.00  0.140          H  
ATOM    671 1HB  SER A  45      -5.176  29.752 -51.612  1.00  0.210          H  
ATOM    672 2HB  SER A  45      -5.726  30.778 -50.302  1.00  0.210          H  
ATOM    673  HG  SER A  45      -5.350  31.874 -52.258  1.00  0.210          H  
ATOM    674  N   ALA A  46      -2.404  28.763 -51.614  1.00  0.090          N  
ATOM    675  CA  ALA A  46      -1.298  28.426 -52.500  1.00  0.100          C  
ATOM    676  C   ALA A  46      -1.732  27.412 -53.520  1.00  0.090          C  
ATOM    677  O   ALA A  46      -2.680  26.672 -53.288  1.00  0.100          O  
ATOM    678  CB  ALA A  46      -0.132  27.866 -51.698  1.00  0.140          C  
ATOM    679  H   ALA A  46      -3.165  28.097 -51.446  1.00  0.110          H  
ATOM    680  HA  ALA A  46      -0.991  29.328 -53.027  1.00  0.120          H  
ATOM    681 1HB  ALA A  46       0.684  27.630 -52.381  1.00  0.160          H  
ATOM    682 2HB  ALA A  46       0.201  28.600 -50.968  1.00  0.160          H  
ATOM    683 3HB  ALA A  46      -0.448  26.968 -51.182  1.00  0.160          H  
ATOM    684  N   LYS A  47      -1.046  27.348 -54.645  1.00  0.110          N  
ATOM    685  CA  LYS A  47      -1.397  26.305 -55.582  1.00  0.110          C  
ATOM    686  C   LYS A  47      -0.689  24.998 -55.267  1.00  0.110          C  
ATOM    687  O   LYS A  47       0.470  24.982 -54.843  1.00  0.120          O  
ATOM    688  CB  LYS A  47      -1.127  26.730 -57.014  1.00  0.150          C  
ATOM    689  CG  LYS A  47      -2.022  27.857 -57.482  1.00  0.150          C  
ATOM    690  CD  LYS A  47      -1.764  28.206 -58.932  1.00  0.150          C  
ATOM    691  CE  LYS A  47      -2.654  29.355 -59.393  1.00  0.150          C  
ATOM    692  NZ  LYS A  47      -2.403  29.718 -60.819  1.00  0.150          N  
ATOM    693  H   LYS A  47      -0.285  27.987 -54.832  1.00  0.130          H  
ATOM    694  HA  LYS A  47      -2.462  26.123 -55.496  1.00  0.130          H  
ATOM    695 1HB  LYS A  47      -0.088  27.038 -57.117  1.00  0.180          H  
ATOM    696 2HB  LYS A  47      -1.287  25.873 -57.675  1.00  0.180          H  
ATOM    697 1HG  LYS A  47      -3.064  27.541 -57.373  1.00  0.180          H  
ATOM    698 2HG  LYS A  47      -1.862  28.732 -56.858  1.00  0.180          H  
ATOM    699 1HD  LYS A  47      -0.719  28.483 -59.065  1.00  0.180          H  
ATOM    700 2HD  LYS A  47      -1.977  27.329 -59.551  1.00  0.180          H  
ATOM    701 1HE  LYS A  47      -3.698  29.062 -59.281  1.00  0.180          H  
ATOM    702 2HE  LYS A  47      -2.463  30.228 -58.768  1.00  0.180          H  
ATOM    703 1HZ  LYS A  47      -3.012  30.480 -61.087  1.00  0.180          H  
ATOM    704 2HZ  LYS A  47      -1.439  30.002 -60.935  1.00  0.180          H  
ATOM    705 3HZ  LYS A  47      -2.592  28.914 -61.404  1.00  0.180          H  
ATOM    706  N   ASP A  48      -1.427  23.926 -55.493  1.00  0.100          N  
ATOM    707  CA  ASP A  48      -1.083  22.520 -55.374  1.00  0.130          C  
ATOM    708  C   ASP A  48      -0.025  22.145 -56.390  1.00  0.090          C  
ATOM    709  O   ASP A  48       0.107  22.807 -57.424  1.00  0.080          O  
ATOM    710  CB  ASP A  48      -2.331  21.671 -55.637  1.00  0.170          C  
ATOM    711  CG  ASP A  48      -2.227  20.224 -55.212  1.00  0.170          C  
ATOM    712  OD1 ASP A  48      -2.487  19.930 -54.068  1.00  0.170          O  
ATOM    713  OD2 ASP A  48      -1.841  19.416 -56.038  1.00  0.170          O  
ATOM    714  H   ASP A  48      -2.374  24.122 -55.808  1.00  0.120          H  
ATOM    715  HA  ASP A  48      -0.712  22.328 -54.368  1.00  0.160          H  
ATOM    716 1HB  ASP A  48      -3.179  22.121 -55.134  1.00  0.200          H  
ATOM    717 2HB  ASP A  48      -2.547  21.694 -56.694  1.00  0.200          H  
ATOM    718  N   ILE A  49       0.701  21.059 -56.152  1.00  0.090          N  
ATOM    719  CA  ILE A  49       1.679  20.609 -57.138  1.00  0.080          C  
ATOM    720  C   ILE A  49       0.993  20.346 -58.500  1.00  0.080          C  
ATOM    721  O   ILE A  49       1.618  20.510 -59.544  1.00  0.100          O  
ATOM    722  CB  ILE A  49       2.444  19.362 -56.618  1.00  0.120          C  
ATOM    723  CG1 ILE A  49       3.722  19.061 -57.445  1.00  0.120          C  
ATOM    724  CG2 ILE A  49       1.555  18.134 -56.601  1.00  0.120          C  
ATOM    725  CD1 ILE A  49       4.824  20.090 -57.342  1.00  0.120          C  
ATOM    726  H   ILE A  49       0.603  20.548 -55.266  1.00  0.110          H  
ATOM    727  HA  ILE A  49       2.389  21.410 -57.279  1.00  0.100          H  
ATOM    728  HB  ILE A  49       2.761  19.569 -55.616  1.00  0.140          H  
ATOM    729 1HG1 ILE A  49       4.134  18.122 -57.101  1.00  0.140          H  
ATOM    730 2HG1 ILE A  49       3.448  18.961 -58.496  1.00  0.140          H  
ATOM    731 1HG2 ILE A  49       2.109  17.296 -56.191  1.00  0.140          H  
ATOM    732 2HG2 ILE A  49       0.677  18.327 -55.976  1.00  0.140          H  
ATOM    733 3HG2 ILE A  49       1.231  17.884 -57.612  1.00  0.140          H  
ATOM    734 1HD1 ILE A  49       5.641  19.773 -57.932  1.00  0.140          H  
ATOM    735 2HD1 ILE A  49       4.498  21.036 -57.699  1.00  0.140          H  
ATOM    736 3HD1 ILE A  49       5.144  20.179 -56.315  1.00  0.140          H  
ATOM    737  N   ASP A  50      -0.310  20.000 -58.505  1.00  0.090          N  
ATOM    738  CA  ASP A  50      -1.053  19.797 -59.752  1.00  0.100          C  
ATOM    739  C   ASP A  50      -1.769  21.063 -60.277  1.00  0.100          C  
ATOM    740  O   ASP A  50      -2.585  20.984 -61.196  1.00  0.130          O  
ATOM    741  CB  ASP A  50      -2.043  18.639 -59.621  1.00  0.140          C  
ATOM    742  CG  ASP A  50      -1.365  17.263 -59.604  1.00  0.140          C  
ATOM    743  OD1 ASP A  50      -0.371  17.103 -60.281  1.00  0.140          O  
ATOM    744  OD2 ASP A  50      -1.850  16.375 -58.926  1.00  0.140          O  
ATOM    745  H   ASP A  50      -0.800  19.815 -57.611  1.00  0.110          H  
ATOM    746  HA  ASP A  50      -0.331  19.502 -60.514  1.00  0.120          H  
ATOM    747 1HB  ASP A  50      -2.584  18.755 -58.681  1.00  0.160          H  
ATOM    748 2HB  ASP A  50      -2.770  18.677 -60.431  1.00  0.160          H  
ATOM    749  N   GLY A  51      -1.479  22.231 -59.689  1.00  0.090          N  
ATOM    750  CA  GLY A  51      -2.027  23.524 -60.122  1.00  0.090          C  
ATOM    751  C   GLY A  51      -3.378  23.956 -59.547  1.00  0.090          C  
ATOM    752  O   GLY A  51      -3.897  25.013 -59.917  1.00  0.110          O  
ATOM    753  H   GLY A  51      -0.805  22.251 -58.923  1.00  0.110          H  
ATOM    754 1HA  GLY A  51      -1.291  24.291 -59.878  1.00  0.110          H  
ATOM    755 2HA  GLY A  51      -2.097  23.518 -61.208  1.00  0.110          H  
ATOM    756  N   HIS A  52      -3.955  23.151 -58.672  1.00  0.100          N  
ATOM    757  CA  HIS A  52      -5.246  23.469 -58.072  1.00  0.110          C  
ATOM    758  C   HIS A  52      -5.051  24.522 -56.998  1.00  0.100          C  
ATOM    759  O   HIS A  52      -4.030  24.530 -56.317  1.00  0.090          O  
ATOM    760  CB  HIS A  52      -5.857  22.221 -57.435  1.00  0.150          C  
ATOM    761  CG  HIS A  52      -6.146  21.146 -58.408  1.00  0.150          C  
ATOM    762  ND1 HIS A  52      -7.150  21.234 -59.345  1.00  0.150          N  
ATOM    763  CD2 HIS A  52      -5.551  19.948 -58.599  1.00  0.150          C  
ATOM    764  CE1 HIS A  52      -7.161  20.132 -60.074  1.00  0.150          C  
ATOM    765  NE2 HIS A  52      -6.201  19.335 -59.640  1.00  0.150          N  
ATOM    766  H   HIS A  52      -3.489  22.285 -58.451  1.00  0.120          H  
ATOM    767  HA  HIS A  52      -5.929  23.858 -58.827  1.00  0.130          H  
ATOM    768 1HB  HIS A  52      -5.182  21.827 -56.679  1.00  0.180          H  
ATOM    769 2HB  HIS A  52      -6.786  22.490 -56.931  1.00  0.180          H  
ATOM    770  HD2 HIS A  52      -4.713  19.549 -58.029  1.00  0.180          H  
ATOM    771  HE1 HIS A  52      -7.846  19.917 -60.894  1.00  0.180          H  
ATOM    772  HE2 HIS A  52      -5.978  18.422 -60.013  1.00  0.180          H  
ATOM    773  N   MET A  53      -6.020  25.402 -56.789  1.00  0.100          N  
ATOM    774  CA  MET A  53      -5.844  26.355 -55.696  1.00  0.100          C  
ATOM    775  C   MET A  53      -6.257  25.745 -54.370  1.00  0.100          C  
ATOM    776  O   MET A  53      -7.368  25.229 -54.233  1.00  0.110          O  
ATOM    777  CB  MET A  53      -6.605  27.650 -55.966  1.00  0.140          C  
ATOM    778  CG  MET A  53      -6.467  28.715 -54.851  1.00  0.140          C  
ATOM    779  SD  MET A  53      -4.760  29.301 -54.601  1.00  0.140          S  
ATOM    780  CE  MET A  53      -4.438  30.319 -56.014  1.00  0.140          C  
ATOM    781  H   MET A  53      -6.855  25.402 -57.362  1.00  0.120          H  
ATOM    782  HA  MET A  53      -4.788  26.604 -55.618  1.00  0.120          H  
ATOM    783 1HB  MET A  53      -6.269  28.079 -56.903  1.00  0.170          H  
ATOM    784 2HB  MET A  53      -7.667  27.427 -56.071  1.00  0.170          H  
ATOM    785 1HG  MET A  53      -7.086  29.573 -55.106  1.00  0.170          H  
ATOM    786 2HG  MET A  53      -6.833  28.313 -53.903  1.00  0.170          H  
ATOM    787 1HE  MET A  53      -3.425  30.719 -55.947  1.00  0.170          H  
ATOM    788 2HE  MET A  53      -4.533  29.731 -56.919  1.00  0.170          H  
ATOM    789 3HE  MET A  53      -5.151  31.143 -56.040  1.00  0.170          H  
ATOM    790  N   VAL A  54      -5.376  25.848 -53.380  1.00  0.100          N  
ATOM    791  CA  VAL A  54      -5.628  25.324 -52.060  1.00  0.110          C  
ATOM    792  C   VAL A  54      -5.797  26.425 -51.026  1.00  0.110          C  
ATOM    793  O   VAL A  54      -4.897  27.241 -50.805  1.00  0.120          O  
ATOM    794  CB  VAL A  54      -4.429  24.457 -51.629  1.00  0.150          C  
ATOM    795  CG1 VAL A  54      -4.651  23.890 -50.228  1.00  0.150          C  
ATOM    796  CG2 VAL A  54      -4.188  23.366 -52.669  1.00  0.150          C  
ATOM    797  H   VAL A  54      -4.453  26.248 -53.555  1.00  0.120          H  
ATOM    798  HA  VAL A  54      -6.534  24.719 -52.091  1.00  0.130          H  
ATOM    799  HB  VAL A  54      -3.553  25.085 -51.579  1.00  0.180          H  
ATOM    800 1HG1 VAL A  54      -3.781  23.302 -49.934  1.00  0.180          H  
ATOM    801 2HG1 VAL A  54      -4.792  24.689 -49.511  1.00  0.180          H  
ATOM    802 3HG1 VAL A  54      -5.533  23.263 -50.238  1.00  0.180          H  
ATOM    803 1HG2 VAL A  54      -3.320  22.767 -52.385  1.00  0.180          H  
ATOM    804 2HG2 VAL A  54      -5.063  22.727 -52.741  1.00  0.180          H  
ATOM    805 3HG2 VAL A  54      -3.999  23.827 -53.638  1.00  0.180          H  
ATOM    806  N   ASN A  55      -6.949  26.429 -50.373  1.00  0.120          N  
ATOM    807  CA  ASN A  55      -7.230  27.369 -49.300  1.00  0.120          C  
ATOM    808  C   ASN A  55      -6.659  26.726 -48.043  1.00  0.110          C  
ATOM    809  O   ASN A  55      -7.078  25.625 -47.670  1.00  0.120          O  
ATOM    810  CB  ASN A  55      -8.706  27.679 -49.162  1.00  0.170          C  
ATOM    811  CG  ASN A  55      -8.932  28.804 -48.179  1.00  0.170          C  
ATOM    812  OD1 ASN A  55      -8.185  28.943 -47.197  1.00  0.170          O  
ATOM    813  ND2 ASN A  55      -9.945  29.611 -48.424  1.00  0.170          N  
ATOM    814  H   ASN A  55      -7.645  25.743 -50.636  1.00  0.140          H  
ATOM    815  HA  ASN A  55      -6.687  28.299 -49.472  1.00  0.140          H  
ATOM    816 1HB  ASN A  55      -9.122  27.955 -50.130  1.00  0.200          H  
ATOM    817 2HB  ASN A  55      -9.240  26.795 -48.806  1.00  0.200          H  
ATOM    818 1HD2 ASN A  55     -10.147  30.362 -47.792  1.00  0.200          H  
ATOM    819 2HD2 ASN A  55     -10.527  29.461 -49.223  1.00  0.200          H  
ATOM    820  N   LEU A  56      -5.693  27.359 -47.382  1.00  0.100          N  
ATOM    821  CA  LEU A  56      -5.025  26.680 -46.285  1.00  0.100          C  
ATOM    822  C   LEU A  56      -5.887  26.695 -45.012  1.00  0.100          C  
ATOM    823  O   LEU A  56      -5.472  26.225 -43.945  1.00  0.120          O  
ATOM    824  CB  LEU A  56      -3.655  27.325 -46.000  1.00  0.140          C  
ATOM    825  CG  LEU A  56      -2.610  27.379 -47.203  1.00  0.140          C  
ATOM    826  CD1 LEU A  56      -1.372  28.066 -46.724  1.00  0.140          C  
ATOM    827  CD2 LEU A  56      -2.277  26.042 -47.765  1.00  0.140          C  
ATOM    828  H   LEU A  56      -5.387  28.306 -47.638  1.00  0.120          H  
ATOM    829  HA  LEU A  56      -4.873  25.642 -46.569  1.00  0.120          H  
ATOM    830 1HB  LEU A  56      -3.829  28.356 -45.680  1.00  0.170          H  
ATOM    831 2HB  LEU A  56      -3.183  26.795 -45.174  1.00  0.170          H  
ATOM    832  HG  LEU A  56      -3.034  27.979 -47.985  1.00  0.170          H  
ATOM    833 1HD1 LEU A  56      -0.669  28.165 -47.548  1.00  0.170          H  
ATOM    834 2HD1 LEU A  56      -1.632  29.036 -46.351  1.00  0.170          H  
ATOM    835 3HD1 LEU A  56      -0.919  27.482 -45.923  1.00  0.170          H  
ATOM    836 1HD2 LEU A  56      -1.570  26.165 -48.584  1.00  0.170          H  
ATOM    837 2HD2 LEU A  56      -1.835  25.441 -47.001  1.00  0.170          H  
ATOM    838 3HD2 LEU A  56      -3.169  25.566 -48.138  1.00  0.170          H  
ATOM    839  N   ASP A  57      -7.145  27.160 -45.102  1.00  0.110          N  
ATOM    840  CA  ASP A  57      -7.995  27.103 -43.927  1.00  0.140          C  
ATOM    841  C   ASP A  57      -8.513  25.677 -43.747  1.00  0.160          C  
ATOM    842  O   ASP A  57      -9.087  25.348 -42.699  1.00  0.200          O  
ATOM    843  CB  ASP A  57      -9.183  28.082 -44.028  1.00  0.180          C  
ATOM    844  CG  ASP A  57     -10.240  27.737 -45.116  1.00  0.180          C  
ATOM    845  OD1 ASP A  57     -10.162  26.672 -45.679  1.00  0.180          O  
ATOM    846  OD2 ASP A  57     -11.123  28.541 -45.351  1.00  0.180          O  
ATOM    847  H   ASP A  57      -7.493  27.587 -45.966  1.00  0.130          H  
ATOM    848  HA  ASP A  57      -7.407  27.356 -43.058  1.00  0.170          H  
ATOM    849 1HB  ASP A  57      -9.674  28.162 -43.072  1.00  0.220          H  
ATOM    850 2HB  ASP A  57      -8.791  29.073 -44.262  1.00  0.220          H  
ATOM    851  N   LYS A  58      -8.148  24.771 -44.676  1.00  0.160          N  
ATOM    852  CA  LYS A  58      -8.516  23.373 -44.557  1.00  0.230          C  
ATOM    853  C   LYS A  58      -7.714  22.729 -43.442  1.00  0.250          C  
ATOM    854  O   LYS A  58      -8.030  21.628 -43.000  1.00  0.340          O  
ATOM    855  CB  LYS A  58      -8.327  22.576 -45.857  1.00  0.290          C  
ATOM    856  CG  LYS A  58      -6.882  22.274 -46.312  1.00  0.290          C  
ATOM    857  CD  LYS A  58      -6.930  21.436 -47.611  1.00  0.290          C  
ATOM    858  CE  LYS A  58      -5.556  21.030 -48.123  1.00  0.290          C  
ATOM    859  NZ  LYS A  58      -5.660  20.231 -49.407  1.00  0.290          N  
ATOM    860  H   LYS A  58      -7.692  25.103 -45.533  1.00  0.190          H  
ATOM    861  HA  LYS A  58      -9.571  23.319 -44.287  1.00  0.280          H  
ATOM    862 1HB  LYS A  58      -8.847  21.624 -45.768  1.00  0.350          H  
ATOM    863 2HB  LYS A  58      -8.802  23.127 -46.671  1.00  0.350          H  
ATOM    864 1HG  LYS A  58      -6.351  23.212 -46.498  1.00  0.350          H  
ATOM    865 2HG  LYS A  58      -6.348  21.713 -45.543  1.00  0.350          H  
ATOM    866 1HD  LYS A  58      -7.514  20.535 -47.432  1.00  0.350          H  
ATOM    867 2HD  LYS A  58      -7.426  22.021 -48.386  1.00  0.350          H  
ATOM    868 1HE  LYS A  58      -4.979  21.921 -48.297  1.00  0.350          H  
ATOM    869 2HE  LYS A  58      -5.041  20.425 -47.375  1.00  0.350          H  
ATOM    870 1HZ  LYS A  58      -4.734  19.984 -49.755  1.00  0.350          H  
ATOM    871 2HZ  LYS A  58      -6.182  19.386 -49.226  1.00  0.350          H  
ATOM    872 3HZ  LYS A  58      -6.135  20.766 -50.114  1.00  0.350          H  
ATOM    873  N   TYR A  59      -6.664  23.412 -42.982  1.00  0.190          N  
ATOM    874  CA  TYR A  59      -5.821  22.860 -41.952  1.00  0.280          C  
ATOM    875  C   TYR A  59      -6.246  23.331 -40.557  1.00  0.220          C  
ATOM    876  O   TYR A  59      -5.567  23.040 -39.574  1.00  0.230          O  
ATOM    877  CB  TYR A  59      -4.367  23.235 -42.224  1.00  0.360          C  
ATOM    878  CG  TYR A  59      -3.800  22.663 -43.495  1.00  0.360          C  
ATOM    879  CD1 TYR A  59      -3.656  23.496 -44.574  1.00  0.360          C  
ATOM    880  CD2 TYR A  59      -3.440  21.332 -43.602  1.00  0.360          C  
ATOM    881  CE1 TYR A  59      -3.172  23.040 -45.744  1.00  0.360          C  
ATOM    882  CE2 TYR A  59      -2.935  20.869 -44.814  1.00  0.360          C  
ATOM    883  CZ  TYR A  59      -2.807  21.750 -45.878  1.00  0.360          C  
ATOM    884  OH  TYR A  59      -2.329  21.351 -47.094  1.00  0.360          O  
ATOM    885  H   TYR A  59      -6.433  24.331 -43.370  1.00  0.230          H  
ATOM    886  HA  TYR A  59      -5.911  21.774 -41.977  1.00  0.340          H  
ATOM    887 1HB  TYR A  59      -4.300  24.309 -42.311  1.00  0.430          H  
ATOM    888 2HB  TYR A  59      -3.753  22.931 -41.394  1.00  0.430          H  
ATOM    889  HD1 TYR A  59      -3.936  24.525 -44.490  1.00  0.430          H  
ATOM    890  HD2 TYR A  59      -3.554  20.661 -42.753  1.00  0.430          H  
ATOM    891  HE1 TYR A  59      -3.076  23.697 -46.580  1.00  0.430          H  
ATOM    892  HE2 TYR A  59      -2.645  19.825 -44.936  1.00  0.430          H  
ATOM    893  HH  TYR A  59      -2.312  20.373 -47.146  1.00  0.430          H  
ATOM    894  N   ARG A  60      -7.359  24.054 -40.432  1.00  0.250          N  
ATOM    895  CA  ARG A  60      -7.772  24.482 -39.095  1.00  0.280          C  
ATOM    896  C   ARG A  60      -7.985  23.282 -38.188  1.00  0.250          C  
ATOM    897  O   ARG A  60      -8.679  22.335 -38.559  1.00  0.240          O  
ATOM    898  CB  ARG A  60      -9.050  25.300 -39.165  1.00  0.380          C  
ATOM    899  CG  ARG A  60      -8.883  26.695 -39.721  1.00  0.380          C  
ATOM    900  CD  ARG A  60     -10.172  27.378 -39.936  1.00  0.380          C  
ATOM    901  NE  ARG A  60     -10.914  26.793 -41.061  1.00  0.380          N  
ATOM    902  CZ  ARG A  60     -12.180  27.126 -41.416  1.00  0.380          C  
ATOM    903  NH1 ARG A  60     -12.855  28.025 -40.719  1.00  0.380          N  
ATOM    904  NH2 ARG A  60     -12.748  26.554 -42.470  1.00  0.380          N  
ATOM    905  H   ARG A  60      -7.915  24.310 -41.254  1.00  0.300          H  
ATOM    906  HA  ARG A  60      -6.989  25.097 -38.660  1.00  0.340          H  
ATOM    907 1HB  ARG A  60      -9.771  24.779 -39.791  1.00  0.460          H  
ATOM    908 2HB  ARG A  60      -9.479  25.386 -38.169  1.00  0.460          H  
ATOM    909 1HG  ARG A  60      -8.328  27.281 -38.999  1.00  0.460          H  
ATOM    910 2HG  ARG A  60      -8.334  26.662 -40.656  1.00  0.460          H  
ATOM    911 1HD  ARG A  60     -10.779  27.290 -39.037  1.00  0.460          H  
ATOM    912 2HD  ARG A  60      -9.985  28.429 -40.156  1.00  0.460          H  
ATOM    913  HE  ARG A  60     -10.417  26.093 -41.649  1.00  0.460          H  
ATOM    914 1HH1 ARG A  60     -12.433  28.469 -39.919  1.00  0.460          H  
ATOM    915 2HH1 ARG A  60     -13.796  28.273 -40.991  1.00  0.460          H  
ATOM    916 1HH2 ARG A  60     -12.247  25.865 -43.023  1.00  0.460          H  
ATOM    917 2HH2 ARG A  60     -13.682  26.809 -42.739  1.00  0.460          H  
ATOM    918  N   GLY A  61      -7.421  23.325 -36.972  1.00  0.240          N  
ATOM    919  CA  GLY A  61      -7.574  22.215 -36.038  1.00  0.240          C  
ATOM    920  C   GLY A  61      -6.451  21.184 -36.159  1.00  0.220          C  
ATOM    921  O   GLY A  61      -6.355  20.265 -35.341  1.00  0.220          O  
ATOM    922  H   GLY A  61      -6.846  24.127 -36.679  1.00  0.290          H  
ATOM    923 1HA  GLY A  61      -7.598  22.606 -35.022  1.00  0.290          H  
ATOM    924 2HA  GLY A  61      -8.532  21.728 -36.212  1.00  0.290          H  
ATOM    925  N   PHE A  62      -5.584  21.351 -37.157  1.00  0.210          N  
ATOM    926  CA  PHE A  62      -4.475  20.437 -37.389  1.00  0.180          C  
ATOM    927  C   PHE A  62      -3.162  21.083 -37.003  1.00  0.200          C  
ATOM    928  O   PHE A  62      -3.001  22.298 -37.085  1.00  0.390          O  
ATOM    929  CB  PHE A  62      -4.411  20.021 -38.863  1.00  0.260          C  
ATOM    930  CG  PHE A  62      -5.574  19.194 -39.307  1.00  0.260          C  
ATOM    931  CD1 PHE A  62      -6.734  19.779 -39.766  1.00  0.260          C  
ATOM    932  CD2 PHE A  62      -5.509  17.829 -39.269  1.00  0.260          C  
ATOM    933  CE1 PHE A  62      -7.793  19.021 -40.172  1.00  0.260          C  
ATOM    934  CE2 PHE A  62      -6.566  17.056 -39.662  1.00  0.260          C  
ATOM    935  CZ  PHE A  62      -7.714  17.649 -40.119  1.00  0.260          C  
ATOM    936  H   PHE A  62      -5.709  22.125 -37.815  1.00  0.250          H  
ATOM    937  HA  PHE A  62      -4.613  19.544 -36.778  1.00  0.220          H  
ATOM    938 1HB  PHE A  62      -4.355  20.902 -39.492  1.00  0.320          H  
ATOM    939 2HB  PHE A  62      -3.494  19.446 -39.034  1.00  0.320          H  
ATOM    940  HD1 PHE A  62      -6.818  20.848 -39.799  1.00  0.320          H  
ATOM    941  HD2 PHE A  62      -4.604  17.367 -38.920  1.00  0.320          H  
ATOM    942  HE1 PHE A  62      -8.699  19.515 -40.531  1.00  0.320          H  
ATOM    943  HE2 PHE A  62      -6.497  15.977 -39.610  1.00  0.320          H  
ATOM    944  HZ  PHE A  62      -8.560  17.042 -40.436  1.00  0.320          H  
ATOM    945  N   VAL A  63      -2.215  20.262 -36.591  1.00  0.140          N  
ATOM    946  CA  VAL A  63      -0.881  20.765 -36.270  1.00  0.120          C  
ATOM    947  C   VAL A  63      -0.077  20.578 -37.530  1.00  0.110          C  
ATOM    948  O   VAL A  63      -0.124  19.503 -38.131  1.00  0.130          O  
ATOM    949  CB  VAL A  63      -0.264  20.022 -35.078  1.00  0.180          C  
ATOM    950  CG1 VAL A  63       1.154  20.506 -34.802  1.00  0.180          C  
ATOM    951  CG2 VAL A  63      -1.142  20.243 -33.839  1.00  0.180          C  
ATOM    952  H   VAL A  63      -2.419  19.258 -36.606  1.00  0.170          H  
ATOM    953  HA  VAL A  63      -0.932  21.832 -36.036  1.00  0.140          H  
ATOM    954  HB  VAL A  63      -0.206  18.989 -35.316  1.00  0.210          H  
ATOM    955 1HG1 VAL A  63       1.564  19.952 -33.960  1.00  0.210          H  
ATOM    956 2HG1 VAL A  63       1.783  20.339 -35.678  1.00  0.210          H  
ATOM    957 3HG1 VAL A  63       1.140  21.574 -34.566  1.00  0.210          H  
ATOM    958 1HG2 VAL A  63      -0.717  19.703 -32.995  1.00  0.210          H  
ATOM    959 2HG2 VAL A  63      -1.182  21.306 -33.609  1.00  0.210          H  
ATOM    960 3HG2 VAL A  63      -2.148  19.875 -34.031  1.00  0.210          H  
ATOM    961  N   CYS A  64       0.582  21.625 -37.997  1.00  0.120          N  
ATOM    962  CA  CYS A  64       1.247  21.473 -39.272  1.00  0.140          C  
ATOM    963  C   CYS A  64       2.734  21.771 -39.328  1.00  0.120          C  
ATOM    964  O   CYS A  64       3.265  22.626 -38.619  1.00  0.180          O  
ATOM    965  CB  CYS A  64       0.529  22.333 -40.306  1.00  0.190          C  
ATOM    966  SG  CYS A  64      -1.212  21.909 -40.501  1.00  0.190          S  
ATOM    967  H   CYS A  64       0.632  22.487 -37.444  1.00  0.140          H  
ATOM    968  HA  CYS A  64       1.122  20.448 -39.564  1.00  0.170          H  
ATOM    969 1HB  CYS A  64       0.588  23.369 -40.048  1.00  0.230          H  
ATOM    970 2HB  CYS A  64       1.018  22.202 -41.257  1.00  0.230          H  
ATOM    971  HG  CYS A  64      -1.491  21.930 -39.187  1.00  0.230          H  
ATOM    972  N   ILE A  65       3.396  21.095 -40.250  1.00  0.130          N  
ATOM    973  CA  ILE A  65       4.790  21.381 -40.562  1.00  0.110          C  
ATOM    974  C   ILE A  65       4.833  22.004 -41.935  1.00  0.110          C  
ATOM    975  O   ILE A  65       4.406  21.395 -42.911  1.00  0.160          O  
ATOM    976  CB  ILE A  65       5.675  20.119 -40.563  1.00  0.160          C  
ATOM    977  CG1 ILE A  65       5.635  19.459 -39.168  1.00  0.160          C  
ATOM    978  CG2 ILE A  65       7.133  20.481 -41.001  1.00  0.160          C  
ATOM    979  CD1 ILE A  65       6.224  18.047 -39.111  1.00  0.160          C  
ATOM    980  H   ILE A  65       2.873  20.366 -40.748  1.00  0.160          H  
ATOM    981  HA  ILE A  65       5.185  22.094 -39.842  1.00  0.130          H  
ATOM    982  HB  ILE A  65       5.277  19.427 -41.258  1.00  0.190          H  
ATOM    983 1HG1 ILE A  65       6.172  20.094 -38.463  1.00  0.190          H  
ATOM    984 2HG1 ILE A  65       4.605  19.418 -38.859  1.00  0.190          H  
ATOM    985 1HG2 ILE A  65       7.752  19.593 -41.024  1.00  0.190          H  
ATOM    986 2HG2 ILE A  65       7.129  20.922 -41.999  1.00  0.190          H  
ATOM    987 3HG2 ILE A  65       7.555  21.200 -40.293  1.00  0.190          H  
ATOM    988 1HD1 ILE A  65       6.125  17.654 -38.104  1.00  0.190          H  
ATOM    989 2HD1 ILE A  65       5.684  17.400 -39.788  1.00  0.190          H  
ATOM    990 3HD1 ILE A  65       7.273  18.058 -39.388  1.00  0.190          H  
ATOM    991  N   VAL A  66       5.359  23.200 -42.020  1.00  0.070          N  
ATOM    992  CA  VAL A  66       5.438  23.880 -43.295  1.00  0.080          C  
ATOM    993  C   VAL A  66       6.904  23.908 -43.697  1.00  0.070          C  
ATOM    994  O   VAL A  66       7.767  24.333 -42.925  1.00  0.080          O  
ATOM    995  CB  VAL A  66       4.816  25.282 -43.199  1.00  0.110          C  
ATOM    996  CG1 VAL A  66       4.906  25.953 -44.513  1.00  0.110          C  
ATOM    997  CG2 VAL A  66       3.373  25.173 -42.760  1.00  0.110          C  
ATOM    998  H   VAL A  66       5.696  23.636 -41.159  1.00  0.080          H  
ATOM    999  HA  VAL A  66       4.891  23.311 -44.047  1.00  0.100          H  
ATOM   1000  HB  VAL A  66       5.367  25.874 -42.478  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66       4.471  26.945 -44.458  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66       5.929  26.026 -44.793  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66       4.373  25.365 -45.238  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66       2.954  26.171 -42.694  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66       2.825  24.598 -43.475  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66       3.315  24.686 -41.791  1.00  0.130          H  
ATOM   1007  N   THR A  67       7.214  23.391 -44.875  1.00  0.070          N  
ATOM   1008  CA  THR A  67       8.625  23.291 -45.222  1.00  0.070          C  
ATOM   1009  C   THR A  67       8.961  23.472 -46.687  1.00  0.050          C  
ATOM   1010  O   THR A  67       8.136  23.195 -47.561  1.00  0.070          O  
ATOM   1011  CB  THR A  67       9.168  21.955 -44.739  1.00  0.100          C  
ATOM   1012  OG1 THR A  67      10.583  21.950 -44.952  1.00  0.100          O  
ATOM   1013  CG2 THR A  67       8.501  20.773 -45.465  1.00  0.100          C  
ATOM   1014  H   THR A  67       6.472  23.049 -45.497  1.00  0.080          H  
ATOM   1015  HA  THR A  67       9.162  24.061 -44.676  1.00  0.080          H  
ATOM   1016  HB  THR A  67       8.960  21.865 -43.685  1.00  0.120          H  
ATOM   1017  HG1 THR A  67      10.976  22.652 -44.373  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67       8.907  19.847 -45.082  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67       7.423  20.796 -45.288  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67       8.691  20.835 -46.529  1.00  0.120          H  
ATOM   1021  N   ASN A  68      10.186  23.942 -46.932  1.00  0.060          N  
ATOM   1022  CA  ASN A  68      10.708  24.110 -48.293  1.00  0.090          C  
ATOM   1023  C   ASN A  68      11.420  22.864 -48.751  1.00  0.070          C  
ATOM   1024  O   ASN A  68      12.280  22.362 -48.039  1.00  0.120          O  
ATOM   1025  CB  ASN A  68      11.635  25.296 -48.376  1.00  0.110          C  
ATOM   1026  CG  ASN A  68      10.900  26.494 -48.175  1.00  0.110          C  
ATOM   1027  OD1 ASN A  68       9.779  26.575 -48.669  1.00  0.110          O  
ATOM   1028  ND2 ASN A  68      11.450  27.428 -47.465  1.00  0.110          N  
ATOM   1029  H   ASN A  68      10.771  24.147 -46.114  1.00  0.070          H  
ATOM   1030  HA  ASN A  68       9.870  24.270 -48.962  1.00  0.110          H  
ATOM   1031 1HB  ASN A  68      12.415  25.217 -47.617  1.00  0.140          H  
ATOM   1032 2HB  ASN A  68      12.117  25.328 -49.356  1.00  0.140          H  
ATOM   1033 1HD2 ASN A  68      10.945  28.279 -47.276  1.00  0.140          H  
ATOM   1034 2HD2 ASN A  68      12.363  27.297 -47.086  1.00  0.140          H  
ATOM   1035  N   VAL A  69      11.140  22.386 -49.952  1.00  0.050          N  
ATOM   1036  CA  VAL A  69      11.803  21.144 -50.353  1.00  0.050          C  
ATOM   1037  C   VAL A  69      12.609  21.252 -51.648  1.00  0.080          C  
ATOM   1038  O   VAL A  69      12.528  22.236 -52.388  1.00  0.090          O  
ATOM   1039  CB  VAL A  69      10.787  19.966 -50.420  1.00  0.070          C  
ATOM   1040  CG1 VAL A  69      10.138  19.767 -49.052  1.00  0.070          C  
ATOM   1041  CG2 VAL A  69       9.724  20.188 -51.466  1.00  0.070          C  
ATOM   1042  H   VAL A  69      10.458  22.889 -50.530  1.00  0.060          H  
ATOM   1043  HA  VAL A  69      12.513  20.876 -49.574  1.00  0.060          H  
ATOM   1044  HB  VAL A  69      11.334  19.062 -50.651  1.00  0.080          H  
ATOM   1045 1HG1 VAL A  69       9.470  18.911 -49.088  1.00  0.080          H  
ATOM   1046 2HG1 VAL A  69      10.897  19.594 -48.302  1.00  0.080          H  
ATOM   1047 3HG1 VAL A  69       9.572  20.658 -48.786  1.00  0.080          H  
ATOM   1048 1HG2 VAL A  69       9.057  19.339 -51.485  1.00  0.080          H  
ATOM   1049 2HG2 VAL A  69       9.162  21.078 -51.229  1.00  0.080          H  
ATOM   1050 3HG2 VAL A  69      10.191  20.286 -52.445  1.00  0.080          H  
ATOM   1051  N   ALA A  70      13.412  20.221 -51.891  1.00  0.100          N  
ATOM   1052  CA  ALA A  70      14.292  20.129 -53.052  1.00  0.120          C  
ATOM   1053  C   ALA A  70      14.456  18.685 -53.484  1.00  0.130          C  
ATOM   1054  O   ALA A  70      14.040  17.772 -52.757  1.00  0.250          O  
ATOM   1055  CB  ALA A  70      15.639  20.728 -52.728  1.00  0.160          C  
ATOM   1056  H   ALA A  70      13.426  19.469 -51.219  1.00  0.120          H  
ATOM   1057  HA  ALA A  70      13.838  20.677 -53.875  1.00  0.140          H  
ATOM   1058 1HB  ALA A  70      16.275  20.675 -53.599  1.00  0.190          H  
ATOM   1059 2HB  ALA A  70      15.482  21.762 -52.458  1.00  0.190          H  
ATOM   1060 3HB  ALA A  70      16.100  20.191 -51.904  1.00  0.190          H  
ATOM   1061  N   SER A  71      15.045  18.473 -54.673  1.00  0.100          N  
ATOM   1062  CA  SER A  71      15.285  17.124 -55.161  1.00  0.120          C  
ATOM   1063  C   SER A  71      16.763  16.758 -55.332  1.00  0.110          C  
ATOM   1064  O   SER A  71      17.123  15.581 -55.257  1.00  0.160          O  
ATOM   1065  CB  SER A  71      14.594  16.950 -56.501  1.00  0.160          C  
ATOM   1066  OG  SER A  71      15.153  17.794 -57.489  1.00  0.160          O  
ATOM   1067  H   SER A  71      15.345  19.255 -55.255  1.00  0.120          H  
ATOM   1068  HA  SER A  71      14.864  16.447 -54.441  1.00  0.140          H  
ATOM   1069 1HB  SER A  71      14.662  15.915 -56.823  1.00  0.190          H  
ATOM   1070 2HB  SER A  71      13.536  17.188 -56.382  1.00  0.190          H  
ATOM   1071  HG  SER A  71      14.464  17.886 -58.161  1.00  0.190          H  
ATOM   1072  N   GLN A  72      17.646  17.748 -55.504  1.00  0.110          N  
ATOM   1073  CA  GLN A  72      19.057  17.429 -55.750  1.00  0.150          C  
ATOM   1074  C   GLN A  72      19.939  17.532 -54.503  1.00  0.180          C  
ATOM   1075  O   GLN A  72      21.100  17.126 -54.510  1.00  0.380          O  
ATOM   1076  CB  GLN A  72      19.604  18.351 -56.832  1.00  0.190          C  
ATOM   1077  CG  GLN A  72      18.828  18.281 -58.135  1.00  0.190          C  
ATOM   1078  CD  GLN A  72      18.828  16.913 -58.741  1.00  0.190          C  
ATOM   1079  OE1 GLN A  72      19.885  16.357 -59.051  1.00  0.190          O  
ATOM   1080  NE2 GLN A  72      17.640  16.341 -58.901  1.00  0.190          N  
ATOM   1081  H   GLN A  72      17.326  18.714 -55.581  1.00  0.130          H  
ATOM   1082  HA  GLN A  72      19.119  16.403 -56.106  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72      19.571  19.357 -56.476  1.00  0.230          H  
ATOM   1084 2HB  GLN A  72      20.646  18.108 -57.029  1.00  0.230          H  
ATOM   1085 1HG  GLN A  72      17.796  18.565 -57.941  1.00  0.230          H  
ATOM   1086 2HG  GLN A  72      19.273  18.977 -58.847  1.00  0.230          H  
ATOM   1087 1HE2 GLN A  72      17.574  15.421 -59.291  1.00  0.230          H  
ATOM   1088 2HE2 GLN A  72      16.799  16.830 -58.611  1.00  0.230          H  
ATOM   1089  N   CYS A  73      19.378  18.081 -53.442  1.00  0.170          N  
ATOM   1090  CA  CYS A  73      20.076  18.315 -52.180  1.00  0.180          C  
ATOM   1091  C   CYS A  73      20.631  17.042 -51.530  1.00  0.180          C  
ATOM   1092  O   CYS A  73      19.959  16.020 -51.439  1.00  0.180          O  
ATOM   1093  CB  CYS A  73      19.160  19.050 -51.202  1.00  0.250          C  
ATOM   1094  SG  CYS A  73      19.881  19.366 -49.586  1.00  0.250          S  
ATOM   1095  H   CYS A  73      18.422  18.373 -53.558  1.00  0.200          H  
ATOM   1096  HA  CYS A  73      20.918  18.976 -52.393  1.00  0.220          H  
ATOM   1097 1HB  CYS A  73      18.889  20.016 -51.637  1.00  0.300          H  
ATOM   1098 2HB  CYS A  73      18.265  18.519 -51.063  1.00  0.300          H  
ATOM   1099  HG  CYS A  73      20.143  18.068 -49.268  1.00  0.300          H  
ATOM   1100  N   GLY A  74      21.855  17.104 -51.012  1.00  0.200          N  
ATOM   1101  CA  GLY A  74      22.465  15.940 -50.355  1.00  0.220          C  
ATOM   1102  C   GLY A  74      21.648  15.391 -49.173  1.00  0.190          C  
ATOM   1103  O   GLY A  74      21.809  14.235 -48.779  1.00  0.210          O  
ATOM   1104  H   GLY A  74      22.388  17.958 -51.113  1.00  0.240          H  
ATOM   1105 1HA  GLY A  74      22.601  15.150 -51.095  1.00  0.260          H  
ATOM   1106 2HA  GLY A  74      23.460  16.212 -50.006  1.00  0.260          H  
ATOM   1107  N   LYS A  75      20.782  16.225 -48.603  1.00  0.150          N  
ATOM   1108  CA  LYS A  75      19.940  15.838 -47.486  1.00  0.140          C  
ATOM   1109  C   LYS A  75      18.494  15.513 -47.891  1.00  0.110          C  
ATOM   1110  O   LYS A  75      17.646  15.361 -47.003  1.00  0.120          O  
ATOM   1111  CB  LYS A  75      19.926  16.932 -46.409  1.00  0.200          C  
ATOM   1112  CG  LYS A  75      21.286  17.284 -45.745  1.00  0.200          C  
ATOM   1113  CD  LYS A  75      21.926  16.127 -44.915  1.00  0.200          C  
ATOM   1114  CE  LYS A  75      21.097  15.754 -43.665  1.00  0.200          C  
ATOM   1115  NZ  LYS A  75      21.855  14.833 -42.723  1.00  0.200          N  
ATOM   1116  H   LYS A  75      20.708  17.156 -48.986  1.00  0.180          H  
ATOM   1117  HA  LYS A  75      20.352  14.929 -47.051  1.00  0.170          H  
ATOM   1118 1HB  LYS A  75      19.532  17.851 -46.841  1.00  0.240          H  
ATOM   1119 2HB  LYS A  75      19.245  16.643 -45.619  1.00  0.240          H  
ATOM   1120 1HG  LYS A  75      21.992  17.578 -46.520  1.00  0.240          H  
ATOM   1121 2HG  LYS A  75      21.134  18.138 -45.085  1.00  0.240          H  
ATOM   1122 1HD  LYS A  75      22.047  15.243 -45.539  1.00  0.240          H  
ATOM   1123 2HD  LYS A  75      22.915  16.438 -44.587  1.00  0.240          H  
ATOM   1124 1HE  LYS A  75      20.803  16.655 -43.126  1.00  0.240          H  
ATOM   1125 2HE  LYS A  75      20.206  15.238 -43.997  1.00  0.240          H  
ATOM   1126 1HZ  LYS A  75      21.254  14.568 -41.905  1.00  0.240          H  
ATOM   1127 2HZ  LYS A  75      22.140  13.989 -43.195  1.00  0.240          H  
ATOM   1128 3HZ  LYS A  75      22.678  15.304 -42.388  1.00  0.240          H  
ATOM   1129  N   THR A  76      18.178  15.400 -49.195  1.00  0.100          N  
ATOM   1130  CA  THR A  76      16.785  15.106 -49.569  1.00  0.100          C  
ATOM   1131  C   THR A  76      16.330  13.762 -49.097  1.00  0.120          C  
ATOM   1132  O   THR A  76      15.235  13.614 -48.563  1.00  0.190          O  
ATOM   1133  CB  THR A  76      16.564  14.988 -51.080  1.00  0.140          C  
ATOM   1134  OG1 THR A  76      17.443  13.973 -51.579  1.00  0.140          O  
ATOM   1135  CG2 THR A  76      16.768  16.228 -51.776  1.00  0.140          C  
ATOM   1136  H   THR A  76      18.884  15.515 -49.929  1.00  0.120          H  
ATOM   1137  HA  THR A  76      16.135  15.861 -49.139  1.00  0.120          H  
ATOM   1138  HB  THR A  76      15.551  14.663 -51.253  1.00  0.170          H  
ATOM   1139  HG1 THR A  76      17.175  13.697 -52.467  1.00  0.170          H  
ATOM   1140 1HG2 THR A  76      16.594  16.051 -52.796  1.00  0.170          H  
ATOM   1141 2HG2 THR A  76      16.096  16.974 -51.420  1.00  0.170          H  
ATOM   1142 3HG2 THR A  76      17.733  16.534 -51.638  1.00  0.170          H  
ATOM   1143  N   GLU A  77      17.195  12.765 -49.175  1.00  0.120          N  
ATOM   1144  CA  GLU A  77      16.778  11.425 -48.793  1.00  0.160          C  
ATOM   1145  C   GLU A  77      16.387  11.412 -47.328  1.00  0.140          C  
ATOM   1146  O   GLU A  77      15.395  10.784 -46.929  1.00  0.160          O  
ATOM   1147  CB  GLU A  77      17.932  10.443 -49.019  1.00  0.210          C  
ATOM   1148  CG  GLU A  77      18.310  10.192 -50.488  1.00  0.210          C  
ATOM   1149  CD  GLU A  77      17.289   9.422 -51.270  1.00  0.210          C  
ATOM   1150  OE1 GLU A  77      16.867   8.397 -50.799  1.00  0.210          O  
ATOM   1151  OE2 GLU A  77      16.910   9.862 -52.336  1.00  0.210          O  
ATOM   1152  H   GLU A  77      18.097  12.940 -49.602  1.00  0.140          H  
ATOM   1153  HA  GLU A  77      15.917  11.136 -49.395  1.00  0.190          H  
ATOM   1154 1HB  GLU A  77      18.822  10.812 -48.510  1.00  0.250          H  
ATOM   1155 2HB  GLU A  77      17.678   9.482 -48.571  1.00  0.250          H  
ATOM   1156 1HG  GLU A  77      18.461  11.156 -50.974  1.00  0.250          H  
ATOM   1157 2HG  GLU A  77      19.256   9.653 -50.515  1.00  0.250          H  
ATOM   1158  N   VAL A  78      17.144  12.170 -46.540  1.00  0.120          N  
ATOM   1159  CA  VAL A  78      16.935  12.269 -45.115  1.00  0.130          C  
ATOM   1160  C   VAL A  78      15.639  12.967 -44.790  1.00  0.100          C  
ATOM   1161  O   VAL A  78      14.849  12.464 -43.983  1.00  0.090          O  
ATOM   1162  CB  VAL A  78      18.096  13.039 -44.474  1.00  0.180          C  
ATOM   1163  CG1 VAL A  78      17.817  13.312 -43.008  1.00  0.180          C  
ATOM   1164  CG2 VAL A  78      19.357  12.233 -44.643  1.00  0.180          C  
ATOM   1165  H   VAL A  78      17.915  12.662 -46.973  1.00  0.140          H  
ATOM   1166  HA  VAL A  78      16.902  11.261 -44.702  1.00  0.160          H  
ATOM   1167  HB  VAL A  78      18.207  13.999 -44.968  1.00  0.210          H  
ATOM   1168 1HG1 VAL A  78      18.655  13.850 -42.600  1.00  0.210          H  
ATOM   1169 2HG1 VAL A  78      16.916  13.909 -42.874  1.00  0.210          H  
ATOM   1170 3HG1 VAL A  78      17.706  12.371 -42.483  1.00  0.210          H  
ATOM   1171 1HG2 VAL A  78      20.193  12.764 -44.207  1.00  0.210          H  
ATOM   1172 2HG2 VAL A  78      19.239  11.273 -44.142  1.00  0.210          H  
ATOM   1173 3HG2 VAL A  78      19.553  12.066 -45.701  1.00  0.210          H  
ATOM   1174  N   ASN A  79      15.410  14.110 -45.429  1.00  0.090          N  
ATOM   1175  CA  ASN A  79      14.223  14.879 -45.150  1.00  0.070          C  
ATOM   1176  C   ASN A  79      12.953  14.259 -45.666  1.00  0.060          C  
ATOM   1177  O   ASN A  79      11.954  14.261 -44.952  1.00  0.070          O  
ATOM   1178  CB  ASN A  79      14.370  16.256 -45.702  1.00  0.110          C  
ATOM   1179  CG  ASN A  79      15.256  17.082 -44.888  1.00  0.110          C  
ATOM   1180  OD1 ASN A  79      14.802  17.729 -43.936  1.00  0.110          O  
ATOM   1181  ND2 ASN A  79      16.506  17.084 -45.215  1.00  0.110          N  
ATOM   1182  H   ASN A  79      16.108  14.468 -46.086  1.00  0.110          H  
ATOM   1183  HA  ASN A  79      14.132  14.952 -44.071  1.00  0.080          H  
ATOM   1184 1HB  ASN A  79      14.778  16.193 -46.715  1.00  0.130          H  
ATOM   1185 2HB  ASN A  79      13.391  16.719 -45.760  1.00  0.130          H  
ATOM   1186 1HD2 ASN A  79      17.167  17.629 -44.699  1.00  0.130          H  
ATOM   1187 2HD2 ASN A  79      16.808  16.524 -46.004  1.00  0.130          H  
ATOM   1188  N   TYR A  80      12.959  13.662 -46.853  1.00  0.070          N  
ATOM   1189  CA  TYR A  80      11.709  13.079 -47.291  1.00  0.070          C  
ATOM   1190  C   TYR A  80      11.412  11.864 -46.457  1.00  0.070          C  
ATOM   1191  O   TYR A  80      10.270  11.680 -46.048  1.00  0.080          O  
ATOM   1192  CB  TYR A  80      11.705  12.705 -48.766  1.00  0.100          C  
ATOM   1193  CG  TYR A  80      11.577  13.868 -49.687  1.00  0.100          C  
ATOM   1194  CD1 TYR A  80      12.685  14.333 -50.296  1.00  0.100          C  
ATOM   1195  CD2 TYR A  80      10.339  14.470 -49.926  1.00  0.100          C  
ATOM   1196  CE1 TYR A  80      12.627  15.384 -51.120  1.00  0.100          C  
ATOM   1197  CE2 TYR A  80      10.272  15.550 -50.789  1.00  0.100          C  
ATOM   1198  CZ  TYR A  80      11.434  16.007 -51.382  1.00  0.100          C  
ATOM   1199  OH  TYR A  80      11.424  17.077 -52.248  1.00  0.100          O  
ATOM   1200  H   TYR A  80      13.793  13.651 -47.444  1.00  0.080          H  
ATOM   1201  HA  TYR A  80      10.910  13.800 -47.123  1.00  0.080          H  
ATOM   1202 1HB  TYR A  80      12.632  12.179 -49.004  1.00  0.120          H  
ATOM   1203 2HB  TYR A  80      10.881  12.029 -48.955  1.00  0.120          H  
ATOM   1204  HD1 TYR A  80      13.618  13.858 -50.124  1.00  0.120          H  
ATOM   1205  HD2 TYR A  80       9.438  14.094 -49.440  1.00  0.120          H  
ATOM   1206  HE1 TYR A  80      13.535  15.734 -51.590  1.00  0.120          H  
ATOM   1207  HE2 TYR A  80       9.325  16.034 -50.994  1.00  0.120          H  
ATOM   1208  HH  TYR A  80      12.357  17.308 -52.499  1.00  0.120          H  
ATOM   1209  N   THR A  81      12.425  11.053 -46.137  1.00  0.070          N  
ATOM   1210  CA  THR A  81      12.154   9.868 -45.356  1.00  0.080          C  
ATOM   1211  C   THR A  81      11.582  10.245 -44.005  1.00  0.080          C  
ATOM   1212  O   THR A  81      10.563   9.689 -43.584  1.00  0.080          O  
ATOM   1213  CB  THR A  81      13.429   9.025 -45.132  1.00  0.110          C  
ATOM   1214  OG1 THR A  81      13.950   8.587 -46.395  1.00  0.110          O  
ATOM   1215  CG2 THR A  81      13.094   7.795 -44.271  1.00  0.110          C  
ATOM   1216  H   THR A  81      13.377  11.207 -46.473  1.00  0.080          H  
ATOM   1217  HA  THR A  81      11.418   9.262 -45.886  1.00  0.100          H  
ATOM   1218  HB  THR A  81      14.186   9.632 -44.629  1.00  0.130          H  
ATOM   1219  HG1 THR A  81      14.404   9.345 -46.827  1.00  0.130          H  
ATOM   1220 1HG2 THR A  81      13.995   7.206 -44.125  1.00  0.130          H  
ATOM   1221 2HG2 THR A  81      12.706   8.099 -43.295  1.00  0.130          H  
ATOM   1222 3HG2 THR A  81      12.344   7.191 -44.780  1.00  0.130          H  
ATOM   1223  N   GLN A  82      12.214  11.198 -43.315  1.00  0.070          N  
ATOM   1224  CA  GLN A  82      11.718  11.546 -42.005  1.00  0.080          C  
ATOM   1225  C   GLN A  82      10.353  12.243 -42.069  1.00  0.080          C  
ATOM   1226  O   GLN A  82       9.492  11.937 -41.247  1.00  0.100          O  
ATOM   1227  CB  GLN A  82      12.758  12.335 -41.238  1.00  0.110          C  
ATOM   1228  CG  GLN A  82      13.978  11.496 -40.862  1.00  0.110          C  
ATOM   1229  CD  GLN A  82      15.012  12.273 -40.080  1.00  0.110          C  
ATOM   1230  OE1 GLN A  82      14.674  13.246 -39.378  1.00  0.110          O  
ATOM   1231  NE2 GLN A  82      16.272  11.849 -40.182  1.00  0.110          N  
ATOM   1232  H   GLN A  82      13.054  11.656 -43.688  1.00  0.080          H  
ATOM   1233  HA  GLN A  82      11.576  10.617 -41.454  1.00  0.100          H  
ATOM   1234 1HB  GLN A  82      13.095  13.169 -41.841  1.00  0.130          H  
ATOM   1235 2HB  GLN A  82      12.323  12.707 -40.328  1.00  0.130          H  
ATOM   1236 1HG  GLN A  82      13.651  10.647 -40.264  1.00  0.130          H  
ATOM   1237 2HG  GLN A  82      14.446  11.139 -41.780  1.00  0.130          H  
ATOM   1238 1HE2 GLN A  82      17.039  12.326 -39.675  1.00  0.130          H  
ATOM   1239 2HE2 GLN A  82      16.494  11.062 -40.754  1.00  0.130          H  
ATOM   1240  N   LEU A  83      10.098  13.115 -43.061  1.00  0.070          N  
ATOM   1241  CA  LEU A  83       8.782  13.751 -43.127  1.00  0.070          C  
ATOM   1242  C   LEU A  83       7.705  12.692 -43.331  1.00  0.090          C  
ATOM   1243  O   LEU A  83       6.627  12.769 -42.727  1.00  0.120          O  
ATOM   1244  CB  LEU A  83       8.716  14.785 -44.262  1.00  0.100          C  
ATOM   1245  CG  LEU A  83       9.534  16.114 -44.098  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83       9.514  16.853 -45.446  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83       8.926  17.015 -42.980  1.00  0.100          C  
ATOM   1248  H   LEU A  83      10.816  13.372 -43.744  1.00  0.080          H  
ATOM   1249  HA  LEU A  83       8.587  14.243 -42.192  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83       9.075  14.297 -45.169  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83       7.684  15.060 -44.409  1.00  0.120          H  
ATOM   1252  HG  LEU A  83      10.555  15.881 -43.843  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83      10.096  17.770 -45.364  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83       9.956  16.215 -46.215  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83       8.486  17.095 -45.718  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83       9.515  17.929 -42.899  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83       7.909  17.272 -43.223  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83       8.944  16.499 -42.032  1.00  0.120          H  
ATOM   1259  N   VAL A  84       7.995  11.680 -44.154  1.00  0.080          N  
ATOM   1260  CA  VAL A  84       7.044  10.610 -44.379  1.00  0.100          C  
ATOM   1261  C   VAL A  84       6.827   9.824 -43.085  1.00  0.110          C  
ATOM   1262  O   VAL A  84       5.679   9.502 -42.766  1.00  0.120          O  
ATOM   1263  CB  VAL A  84       7.471   9.716 -45.557  1.00  0.130          C  
ATOM   1264  CG1 VAL A  84       6.550   8.484 -45.680  1.00  0.130          C  
ATOM   1265  CG2 VAL A  84       7.389  10.540 -46.839  1.00  0.130          C  
ATOM   1266  H   VAL A  84       8.888  11.679 -44.663  1.00  0.100          H  
ATOM   1267  HA  VAL A  84       6.091  11.058 -44.656  1.00  0.120          H  
ATOM   1268  HB  VAL A  84       8.495   9.368 -45.398  1.00  0.160          H  
ATOM   1269 1HG1 VAL A  84       6.878   7.883 -46.531  1.00  0.160          H  
ATOM   1270 2HG1 VAL A  84       6.599   7.880 -44.775  1.00  0.160          H  
ATOM   1271 3HG1 VAL A  84       5.520   8.808 -45.845  1.00  0.160          H  
ATOM   1272 1HG2 VAL A  84       7.688   9.933 -47.690  1.00  0.160          H  
ATOM   1273 2HG2 VAL A  84       6.378  10.856 -46.953  1.00  0.160          H  
ATOM   1274 3HG2 VAL A  84       8.027  11.404 -46.779  1.00  0.160          H  
ATOM   1275  N   ASP A  85       7.907   9.492 -42.345  1.00  0.120          N  
ATOM   1276  CA  ASP A  85       7.737   8.791 -41.073  1.00  0.140          C  
ATOM   1277  C   ASP A  85       6.918   9.620 -40.086  1.00  0.150          C  
ATOM   1278  O   ASP A  85       6.088   9.066 -39.367  1.00  0.170          O  
ATOM   1279  CB  ASP A  85       9.077   8.450 -40.408  1.00  0.190          C  
ATOM   1280  CG  ASP A  85       9.870   7.302 -41.059  1.00  0.190          C  
ATOM   1281  OD1 ASP A  85       9.330   6.581 -41.865  1.00  0.190          O  
ATOM   1282  OD2 ASP A  85      11.013   7.139 -40.693  1.00  0.190          O  
ATOM   1283  H   ASP A  85       8.849   9.713 -42.684  1.00  0.140          H  
ATOM   1284  HA  ASP A  85       7.206   7.861 -41.265  1.00  0.170          H  
ATOM   1285 1HB  ASP A  85       9.704   9.341 -40.418  1.00  0.230          H  
ATOM   1286 2HB  ASP A  85       8.903   8.198 -39.365  1.00  0.230          H  
ATOM   1287  N   LEU A  86       7.126  10.941 -40.048  1.00  0.140          N  
ATOM   1288  CA  LEU A  86       6.364  11.793 -39.143  1.00  0.140          C  
ATOM   1289  C   LEU A  86       4.895  11.756 -39.494  1.00  0.140          C  
ATOM   1290  O   LEU A  86       4.037  11.695 -38.612  1.00  0.150          O  
ATOM   1291  CB  LEU A  86       6.855  13.233 -39.234  1.00  0.200          C  
ATOM   1292  CG  LEU A  86       8.225  13.537 -38.664  1.00  0.200          C  
ATOM   1293  CD1 LEU A  86       8.615  14.915 -39.101  1.00  0.200          C  
ATOM   1294  CD2 LEU A  86       8.178  13.462 -37.158  1.00  0.200          C  
ATOM   1295  H   LEU A  86       7.865  11.343 -40.632  1.00  0.170          H  
ATOM   1296  HA  LEU A  86       6.478  11.413 -38.134  1.00  0.170          H  
ATOM   1297 1HB  LEU A  86       6.868  13.519 -40.282  1.00  0.240          H  
ATOM   1298 2HB  LEU A  86       6.147  13.864 -38.721  1.00  0.240          H  
ATOM   1299  HG  LEU A  86       8.962  12.832 -39.029  1.00  0.240          H  
ATOM   1300 1HD1 LEU A  86       9.580  15.158 -38.691  1.00  0.240          H  
ATOM   1301 2HD1 LEU A  86       8.662  14.959 -40.162  1.00  0.240          H  
ATOM   1302 3HD1 LEU A  86       7.884  15.613 -38.762  1.00  0.240          H  
ATOM   1303 1HD2 LEU A  86       9.156  13.705 -36.782  1.00  0.240          H  
ATOM   1304 2HD2 LEU A  86       7.448  14.167 -36.772  1.00  0.240          H  
ATOM   1305 3HD2 LEU A  86       7.914  12.463 -36.823  1.00  0.240          H  
ATOM   1306  N   HIS A  87       4.593  11.776 -40.784  1.00  0.140          N  
ATOM   1307  CA  HIS A  87       3.221  11.707 -41.236  1.00  0.150          C  
ATOM   1308  C   HIS A  87       2.642  10.358 -40.803  1.00  0.150          C  
ATOM   1309  O   HIS A  87       1.597  10.279 -40.155  1.00  0.150          O  
ATOM   1310  CB  HIS A  87       3.165  11.861 -42.757  1.00  0.210          C  
ATOM   1311  CG  HIS A  87       1.807  11.939 -43.330  1.00  0.210          C  
ATOM   1312  ND1 HIS A  87       1.033  13.075 -43.243  1.00  0.210          N  
ATOM   1313  CD2 HIS A  87       1.075  11.036 -44.005  1.00  0.210          C  
ATOM   1314  CE1 HIS A  87      -0.119  12.863 -43.852  1.00  0.210          C  
ATOM   1315  NE2 HIS A  87      -0.118  11.636 -44.323  1.00  0.210          N  
ATOM   1316  H   HIS A  87       5.342  11.904 -41.473  1.00  0.170          H  
ATOM   1317  HA  HIS A  87       2.631  12.500 -40.781  1.00  0.180          H  
ATOM   1318 1HB  HIS A  87       3.708  12.750 -43.043  1.00  0.250          H  
ATOM   1319 2HB  HIS A  87       3.674  11.021 -43.221  1.00  0.250          H  
ATOM   1320  HD2 HIS A  87       1.381  10.021 -44.253  1.00  0.250          H  
ATOM   1321  HE1 HIS A  87      -0.931  13.582 -43.951  1.00  0.250          H  
ATOM   1322  HE2 HIS A  87      -0.874  11.206 -44.842  1.00  0.250          H  
ATOM   1323  N   ALA A  88       3.352   9.272 -41.102  1.00  0.150          N  
ATOM   1324  CA  ALA A  88       2.860   7.948 -40.759  1.00  0.160          C  
ATOM   1325  C   ALA A  88       2.605   7.788 -39.253  1.00  0.150          C  
ATOM   1326  O   ALA A  88       1.647   7.121 -38.852  1.00  0.170          O  
ATOM   1327  CB  ALA A  88       3.862   6.906 -41.218  1.00  0.220          C  
ATOM   1328  H   ALA A  88       4.232   9.367 -41.618  1.00  0.180          H  
ATOM   1329  HA  ALA A  88       1.915   7.798 -41.279  1.00  0.190          H  
ATOM   1330 1HB  ALA A  88       3.482   5.912 -40.994  1.00  0.260          H  
ATOM   1331 2HB  ALA A  88       4.022   7.006 -42.292  1.00  0.260          H  
ATOM   1332 3HB  ALA A  88       4.805   7.063 -40.696  1.00  0.260          H  
ATOM   1333  N   ARG A  89       3.453   8.403 -38.426  1.00  0.130          N  
ATOM   1334  CA  ARG A  89       3.343   8.323 -36.976  1.00  0.130          C  
ATOM   1335  C   ARG A  89       2.292   9.254 -36.346  1.00  0.110          C  
ATOM   1336  O   ARG A  89       1.613   8.855 -35.397  1.00  0.120          O  
ATOM   1337  CB  ARG A  89       4.696   8.642 -36.370  1.00  0.180          C  
ATOM   1338  CG  ARG A  89       5.768   7.597 -36.621  1.00  0.180          C  
ATOM   1339  CD  ARG A  89       7.102   8.056 -36.151  1.00  0.180          C  
ATOM   1340  NE  ARG A  89       8.150   7.104 -36.505  1.00  0.180          N  
ATOM   1341  CZ  ARG A  89       9.456   7.217 -36.176  1.00  0.180          C  
ATOM   1342  NH1 ARG A  89       9.887   8.235 -35.460  1.00  0.180          N  
ATOM   1343  NH2 ARG A  89      10.312   6.286 -36.578  1.00  0.180          N  
ATOM   1344  H   ARG A  89       4.252   8.892 -38.836  1.00  0.160          H  
ATOM   1345  HA  ARG A  89       3.083   7.297 -36.722  1.00  0.160          H  
ATOM   1346 1HB  ARG A  89       5.055   9.579 -36.793  1.00  0.220          H  
ATOM   1347 2HB  ARG A  89       4.595   8.784 -35.295  1.00  0.220          H  
ATOM   1348 1HG  ARG A  89       5.514   6.698 -36.065  1.00  0.220          H  
ATOM   1349 2HG  ARG A  89       5.825   7.353 -37.674  1.00  0.220          H  
ATOM   1350 1HD  ARG A  89       7.338   9.018 -36.620  1.00  0.220          H  
ATOM   1351 2HD  ARG A  89       7.090   8.174 -35.067  1.00  0.220          H  
ATOM   1352  HE  ARG A  89       7.877   6.300 -37.058  1.00  0.220          H  
ATOM   1353 1HH1 ARG A  89       9.250   8.980 -35.140  1.00  0.220          H  
ATOM   1354 2HH1 ARG A  89      10.861   8.307 -35.211  1.00  0.220          H  
ATOM   1355 1HH2 ARG A  89       9.988   5.504 -37.135  1.00  0.220          H  
ATOM   1356 2HH2 ARG A  89      11.291   6.360 -36.340  1.00  0.220          H  
ATOM   1357  N   TYR A  90       2.162  10.492 -36.845  1.00  0.100          N  
ATOM   1358  CA  TYR A  90       1.256  11.466 -36.239  1.00  0.090          C  
ATOM   1359  C   TYR A  90       0.060  11.931 -37.090  1.00  0.080          C  
ATOM   1360  O   TYR A  90      -0.790  12.678 -36.600  1.00  0.080          O  
ATOM   1361  CB  TYR A  90       2.066  12.693 -35.841  1.00  0.130          C  
ATOM   1362  CG  TYR A  90       3.142  12.446 -34.849  1.00  0.130          C  
ATOM   1363  CD1 TYR A  90       4.408  12.146 -35.294  1.00  0.130          C  
ATOM   1364  CD2 TYR A  90       2.884  12.530 -33.497  1.00  0.130          C  
ATOM   1365  CE1 TYR A  90       5.406  11.904 -34.412  1.00  0.130          C  
ATOM   1366  CE2 TYR A  90       3.893  12.296 -32.597  1.00  0.130          C  
ATOM   1367  CZ  TYR A  90       5.154  11.977 -33.051  1.00  0.130          C  
ATOM   1368  OH  TYR A  90       6.160  11.722 -32.153  1.00  0.130          O  
ATOM   1369  H   TYR A  90       2.766  10.798 -37.612  1.00  0.120          H  
ATOM   1370  HA  TYR A  90       0.849  11.016 -35.334  1.00  0.110          H  
ATOM   1371 1HB  TYR A  90       2.518  13.073 -36.723  1.00  0.160          H  
ATOM   1372 2HB  TYR A  90       1.409  13.450 -35.437  1.00  0.160          H  
ATOM   1373  HD1 TYR A  90       4.613  12.088 -36.350  1.00  0.160          H  
ATOM   1374  HD2 TYR A  90       1.891  12.776 -33.141  1.00  0.160          H  
ATOM   1375  HE1 TYR A  90       6.396  11.649 -34.782  1.00  0.160          H  
ATOM   1376  HE2 TYR A  90       3.695  12.356 -31.526  1.00  0.160          H  
ATOM   1377  HH  TYR A  90       6.995  11.587 -32.631  1.00  0.160          H  
ATOM   1378  N   ALA A  91      -0.097  11.483 -38.336  1.00  0.090          N  
ATOM   1379  CA  ALA A  91      -1.242  11.944 -39.128  1.00  0.100          C  
ATOM   1380  C   ALA A  91      -2.556  11.599 -38.423  1.00  0.090          C  
ATOM   1381  O   ALA A  91      -3.502  12.395 -38.441  1.00  0.100          O  
ATOM   1382  CB  ALA A  91      -1.226  11.346 -40.521  1.00  0.140          C  
ATOM   1383  H   ALA A  91       0.597  10.889 -38.784  1.00  0.110          H  
ATOM   1384  HA  ALA A  91      -1.177  13.025 -39.222  1.00  0.120          H  
ATOM   1385 1HB  ALA A  91      -2.070  11.724 -41.092  1.00  0.160          H  
ATOM   1386 2HB  ALA A  91      -0.302  11.630 -41.017  1.00  0.160          H  
ATOM   1387 3HB  ALA A  91      -1.284  10.262 -40.457  1.00  0.160          H  
ATOM   1388  N   GLU A  92      -2.586  10.457 -37.728  1.00  0.100          N  
ATOM   1389  CA  GLU A  92      -3.754   9.978 -36.992  1.00  0.120          C  
ATOM   1390  C   GLU A  92      -4.184  10.910 -35.850  1.00  0.150          C  
ATOM   1391  O   GLU A  92      -5.320  10.827 -35.379  1.00  0.230          O  
ATOM   1392  CB  GLU A  92      -3.495   8.575 -36.440  1.00  0.160          C  
ATOM   1393  CG  GLU A  92      -3.408   7.488 -37.511  1.00  0.160          C  
ATOM   1394  CD  GLU A  92      -3.173   6.109 -36.942  1.00  0.160          C  
ATOM   1395  OE1 GLU A  92      -2.965   6.003 -35.757  1.00  0.160          O  
ATOM   1396  OE2 GLU A  92      -3.210   5.165 -37.694  1.00  0.160          O  
ATOM   1397  H   GLU A  92      -1.769   9.858 -37.769  1.00  0.120          H  
ATOM   1398  HA  GLU A  92      -4.586   9.912 -37.693  1.00  0.140          H  
ATOM   1399 1HB  GLU A  92      -2.556   8.575 -35.883  1.00  0.190          H  
ATOM   1400 2HB  GLU A  92      -4.289   8.303 -35.746  1.00  0.190          H  
ATOM   1401 1HG  GLU A  92      -4.338   7.481 -38.079  1.00  0.190          H  
ATOM   1402 2HG  GLU A  92      -2.598   7.733 -38.199  1.00  0.190          H  
ATOM   1403  N   CYS A  93      -3.274  11.760 -35.361  1.00  0.140          N  
ATOM   1404  CA  CYS A  93      -3.604  12.678 -34.281  1.00  0.240          C  
ATOM   1405  C   CYS A  93      -3.749  14.101 -34.822  1.00  0.180          C  
ATOM   1406  O   CYS A  93      -3.918  15.053 -34.054  1.00  0.200          O  
ATOM   1407  CB  CYS A  93      -2.589  12.621 -33.134  1.00  0.300          C  
ATOM   1408  SG  CYS A  93      -0.944  13.167 -33.522  1.00  0.300          S  
ATOM   1409  H   CYS A  93      -2.350  11.822 -35.788  1.00  0.170          H  
ATOM   1410  HA  CYS A  93      -4.565  12.383 -33.863  1.00  0.290          H  
ATOM   1411 1HB  CYS A  93      -2.951  13.229 -32.306  1.00  0.360          H  
ATOM   1412 2HB  CYS A  93      -2.522  11.595 -32.778  1.00  0.360          H  
ATOM   1413  HG  CYS A  93      -1.217  14.487 -33.521  1.00  0.360          H  
ATOM   1414  N   GLY A  94      -3.710  14.250 -36.153  1.00  0.120          N  
ATOM   1415  CA  GLY A  94      -3.836  15.551 -36.775  1.00  0.130          C  
ATOM   1416  C   GLY A  94      -2.566  16.163 -37.379  1.00  0.130          C  
ATOM   1417  O   GLY A  94      -2.561  17.366 -37.646  1.00  0.160          O  
ATOM   1418  H   GLY A  94      -3.618  13.443 -36.772  1.00  0.140          H  
ATOM   1419 1HA  GLY A  94      -4.580  15.459 -37.564  1.00  0.160          H  
ATOM   1420 2HA  GLY A  94      -4.255  16.247 -36.051  1.00  0.160          H  
ATOM   1421  N   LEU A  95      -1.465  15.418 -37.553  1.00  0.110          N  
ATOM   1422  CA  LEU A  95      -0.310  16.069 -38.177  1.00  0.100          C  
ATOM   1423  C   LEU A  95      -0.498  16.189 -39.675  1.00  0.090          C  
ATOM   1424  O   LEU A  95      -0.815  15.208 -40.356  1.00  0.100          O  
ATOM   1425  CB  LEU A  95       1.015  15.294 -37.983  1.00  0.140          C  
ATOM   1426  CG  LEU A  95       2.344  16.020 -38.490  1.00  0.140          C  
ATOM   1427  CD1 LEU A  95       2.613  17.256 -37.629  1.00  0.140          C  
ATOM   1428  CD2 LEU A  95       3.540  15.067 -38.421  1.00  0.140          C  
ATOM   1429  H   LEU A  95      -1.408  14.434 -37.273  1.00  0.130          H  
ATOM   1430  HA  LEU A  95      -0.220  17.067 -37.760  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95       1.139  15.058 -36.969  1.00  0.170          H  
ATOM   1432 2HB  LEU A  95       0.939  14.362 -38.538  1.00  0.170          H  
ATOM   1433  HG  LEU A  95       2.219  16.335 -39.525  1.00  0.170          H  
ATOM   1434 1HD1 LEU A  95       3.503  17.736 -37.969  1.00  0.170          H  
ATOM   1435 2HD1 LEU A  95       1.799  17.961 -37.686  1.00  0.170          H  
ATOM   1436 3HD1 LEU A  95       2.745  16.943 -36.603  1.00  0.170          H  
ATOM   1437 1HD2 LEU A  95       4.425  15.579 -38.784  1.00  0.170          H  
ATOM   1438 2HD2 LEU A  95       3.713  14.755 -37.401  1.00  0.170          H  
ATOM   1439 3HD2 LEU A  95       3.343  14.199 -39.044  1.00  0.170          H  
ATOM   1440  N   ARG A  96      -0.197  17.363 -40.208  1.00  0.080          N  
ATOM   1441  CA  ARG A  96      -0.207  17.567 -41.648  1.00  0.090          C  
ATOM   1442  C   ARG A  96       1.076  18.287 -42.059  1.00  0.070          C  
ATOM   1443  O   ARG A  96       1.606  19.105 -41.314  1.00  0.130          O  
ATOM   1444  CB  ARG A  96      -1.450  18.339 -42.086  1.00  0.120          C  
ATOM   1445  CG  ARG A  96      -2.794  17.612 -41.813  1.00  0.120          C  
ATOM   1446  CD  ARG A  96      -2.973  16.412 -42.690  1.00  0.120          C  
ATOM   1447  NE  ARG A  96      -4.255  15.757 -42.492  1.00  0.120          N  
ATOM   1448  CZ  ARG A  96      -4.514  14.805 -41.555  1.00  0.120          C  
ATOM   1449  NH1 ARG A  96      -3.590  14.408 -40.695  1.00  0.120          N  
ATOM   1450  NH2 ARG A  96      -5.722  14.262 -41.504  1.00  0.120          N  
ATOM   1451  H   ARG A  96      -0.008  18.150 -39.577  1.00  0.100          H  
ATOM   1452  HA  ARG A  96      -0.203  16.598 -42.139  1.00  0.110          H  
ATOM   1453 1HB  ARG A  96      -1.489  19.271 -41.558  1.00  0.150          H  
ATOM   1454 2HB  ARG A  96      -1.389  18.566 -43.149  1.00  0.150          H  
ATOM   1455 1HG  ARG A  96      -2.840  17.301 -40.775  1.00  0.150          H  
ATOM   1456 2HG  ARG A  96      -3.618  18.297 -42.009  1.00  0.150          H  
ATOM   1457 1HD  ARG A  96      -2.920  16.731 -43.731  1.00  0.150          H  
ATOM   1458 2HD  ARG A  96      -2.197  15.680 -42.507  1.00  0.150          H  
ATOM   1459  HE  ARG A  96      -5.008  16.015 -43.116  1.00  0.150          H  
ATOM   1460 1HH1 ARG A  96      -2.633  14.797 -40.701  1.00  0.150          H  
ATOM   1461 2HH1 ARG A  96      -3.807  13.692 -39.988  1.00  0.150          H  
ATOM   1462 1HH2 ARG A  96      -6.437  14.555 -42.157  1.00  0.150          H  
ATOM   1463 2HH2 ARG A  96      -5.928  13.550 -40.816  1.00  0.150          H  
ATOM   1464  N   ILE A  97       1.604  17.934 -43.220  1.00  0.070          N  
ATOM   1465  CA  ILE A  97       2.838  18.533 -43.712  1.00  0.050          C  
ATOM   1466  C   ILE A  97       2.566  19.227 -45.039  1.00  0.060          C  
ATOM   1467  O   ILE A  97       1.920  18.658 -45.917  1.00  0.070          O  
ATOM   1468  CB  ILE A  97       3.953  17.464 -43.862  1.00  0.080          C  
ATOM   1469  CG1 ILE A  97       4.209  16.772 -42.470  1.00  0.080          C  
ATOM   1470  CG2 ILE A  97       5.255  18.110 -44.444  1.00  0.080          C  
ATOM   1471  CD1 ILE A  97       5.127  15.560 -42.492  1.00  0.080          C  
ATOM   1472  H   ILE A  97       1.128  17.245 -43.783  1.00  0.080          H  
ATOM   1473  HA  ILE A  97       3.177  19.283 -43.004  1.00  0.060          H  
ATOM   1474  HB  ILE A  97       3.623  16.712 -44.515  1.00  0.090          H  
ATOM   1475 1HG1 ILE A  97       4.604  17.481 -41.802  1.00  0.090          H  
ATOM   1476 2HG1 ILE A  97       3.255  16.432 -42.080  1.00  0.090          H  
ATOM   1477 1HG2 ILE A  97       6.015  17.353 -44.567  1.00  0.090          H  
ATOM   1478 2HG2 ILE A  97       5.051  18.550 -45.420  1.00  0.090          H  
ATOM   1479 3HG2 ILE A  97       5.617  18.888 -43.766  1.00  0.090          H  
ATOM   1480 1HD1 ILE A  97       5.211  15.147 -41.485  1.00  0.090          H  
ATOM   1481 2HD1 ILE A  97       4.715  14.806 -43.154  1.00  0.090          H  
ATOM   1482 3HD1 ILE A  97       6.102  15.830 -42.837  1.00  0.090          H  
ATOM   1483  N   LEU A  98       3.010  20.473 -45.152  1.00  0.060          N  
ATOM   1484  CA  LEU A  98       2.827  21.282 -46.343  1.00  0.060          C  
ATOM   1485  C   LEU A  98       4.175  21.534 -47.007  1.00  0.060          C  
ATOM   1486  O   LEU A  98       4.931  22.413 -46.571  1.00  0.090          O  
ATOM   1487  CB  LEU A  98       2.248  22.659 -45.980  1.00  0.080          C  
ATOM   1488  CG  LEU A  98       0.767  22.801 -45.526  1.00  0.080          C  
ATOM   1489  CD1 LEU A  98       0.574  22.314 -44.074  1.00  0.080          C  
ATOM   1490  CD2 LEU A  98       0.396  24.281 -45.633  1.00  0.080          C  
ATOM   1491  H   LEU A  98       3.526  20.866 -44.369  1.00  0.070          H  
ATOM   1492  HA  LEU A  98       2.182  20.750 -47.042  1.00  0.070          H  
ATOM   1493 1HB  LEU A  98       2.861  23.077 -45.204  1.00  0.100          H  
ATOM   1494 2HB  LEU A  98       2.355  23.271 -46.853  1.00  0.100          H  
ATOM   1495  HG  LEU A  98       0.120  22.208 -46.167  1.00  0.100          H  
ATOM   1496 1HD1 LEU A  98      -0.465  22.451 -43.782  1.00  0.100          H  
ATOM   1497 2HD1 LEU A  98       0.819  21.270 -43.974  1.00  0.100          H  
ATOM   1498 3HD1 LEU A  98       1.207  22.895 -43.422  1.00  0.100          H  
ATOM   1499 1HD2 LEU A  98      -0.633  24.418 -45.319  1.00  0.100          H  
ATOM   1500 2HD2 LEU A  98       1.042  24.869 -44.993  1.00  0.100          H  
ATOM   1501 3HD2 LEU A  98       0.514  24.615 -46.663  1.00  0.100          H  
ATOM   1502  N   ALA A  99       4.496  20.751 -48.033  1.00  0.050          N  
ATOM   1503  CA  ALA A  99       5.803  20.869 -48.665  1.00  0.050          C  
ATOM   1504  C   ALA A  99       5.746  21.765 -49.899  1.00  0.050          C  
ATOM   1505  O   ALA A  99       4.937  21.552 -50.805  1.00  0.060          O  
ATOM   1506  CB  ALA A  99       6.311  19.497 -49.002  1.00  0.070          C  
ATOM   1507  H   ALA A  99       3.829  20.041 -48.366  1.00  0.060          H  
ATOM   1508  HA  ALA A  99       6.493  21.333 -47.962  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99       7.282  19.574 -49.458  1.00  0.080          H  
ATOM   1510 2HB  ALA A  99       6.374  18.924 -48.087  1.00  0.080          H  
ATOM   1511 3HB  ALA A  99       5.616  19.028 -49.680  1.00  0.080          H  
ATOM   1512  N   PHE A 100       6.614  22.771 -49.918  1.00  0.050          N  
ATOM   1513  CA  PHE A 100       6.709  23.749 -50.989  1.00  0.050          C  
ATOM   1514  C   PHE A 100       8.066  23.705 -51.700  1.00  0.050          C  
ATOM   1515  O   PHE A 100       9.055  24.192 -51.163  1.00  0.070          O  
ATOM   1516  CB  PHE A 100       6.517  25.149 -50.424  1.00  0.070          C  
ATOM   1517  CG  PHE A 100       5.138  25.464 -49.880  1.00  0.070          C  
ATOM   1518  CD1 PHE A 100       4.775  25.175 -48.574  1.00  0.070          C  
ATOM   1519  CD2 PHE A 100       4.211  26.092 -50.686  1.00  0.070          C  
ATOM   1520  CE1 PHE A 100       3.514  25.513 -48.109  1.00  0.070          C  
ATOM   1521  CE2 PHE A 100       2.967  26.424 -50.216  1.00  0.070          C  
ATOM   1522  CZ  PHE A 100       2.616  26.135 -48.927  1.00  0.070          C  
ATOM   1523  H   PHE A 100       7.236  22.884 -49.112  1.00  0.060          H  
ATOM   1524  HA  PHE A 100       5.897  23.577 -51.685  1.00  0.060          H  
ATOM   1525 1HB  PHE A 100       7.242  25.315 -49.619  1.00  0.080          H  
ATOM   1526 2HB  PHE A 100       6.741  25.852 -51.197  1.00  0.080          H  
ATOM   1527  HD1 PHE A 100       5.494  24.675 -47.913  1.00  0.080          H  
ATOM   1528  HD2 PHE A 100       4.481  26.330 -51.721  1.00  0.080          H  
ATOM   1529  HE1 PHE A 100       3.234  25.289 -47.095  1.00  0.080          H  
ATOM   1530  HE2 PHE A 100       2.268  26.911 -50.868  1.00  0.080          H  
ATOM   1531  HZ  PHE A 100       1.624  26.396 -48.557  1.00  0.080          H  
ATOM   1532  N   PRO A 101       8.177  23.141 -52.893  1.00  0.050          N  
ATOM   1533  CA  PRO A 101       9.421  23.021 -53.619  1.00  0.060          C  
ATOM   1534  C   PRO A 101       9.980  24.400 -53.878  1.00  0.060          C  
ATOM   1535  O   PRO A 101       9.214  25.341 -54.103  1.00  0.070          O  
ATOM   1536  CB  PRO A 101       8.980  22.343 -54.912  1.00  0.090          C  
ATOM   1537  CG  PRO A 101       7.691  21.666 -54.563  1.00  0.090          C  
ATOM   1538  CD  PRO A 101       7.036  22.545 -53.555  1.00  0.090          C  
ATOM   1539  HA  PRO A 101      10.144  22.420 -53.067  1.00  0.070          H  
ATOM   1540 1HB  PRO A 101       8.913  23.055 -55.726  1.00  0.110          H  
ATOM   1541 2HB  PRO A 101       9.740  21.605 -55.202  1.00  0.110          H  
ATOM   1542 1HG  PRO A 101       7.057  21.554 -55.457  1.00  0.110          H  
ATOM   1543 2HG  PRO A 101       7.885  20.661 -54.175  1.00  0.110          H  
ATOM   1544 1HD  PRO A 101       6.422  23.307 -54.030  1.00  0.110          H  
ATOM   1545 2HD  PRO A 101       6.456  21.893 -52.891  1.00  0.110          H  
ATOM   1546  N   CYS A 102      11.299  24.525 -53.885  1.00  0.050          N  
ATOM   1547  CA  CYS A 102      11.887  25.820 -54.192  1.00  0.050          C  
ATOM   1548  C   CYS A 102      13.240  25.635 -54.873  1.00  0.060          C  
ATOM   1549  O   CYS A 102      14.020  24.769 -54.497  1.00  0.070          O  
ATOM   1550  CB  CYS A 102      12.046  26.629 -52.902  1.00  0.070          C  
ATOM   1551  SG  CYS A 102      12.588  28.297 -53.161  1.00  0.070          S  
ATOM   1552  H   CYS A 102      11.884  23.719 -53.626  1.00  0.060          H  
ATOM   1553  HA  CYS A 102      11.221  26.361 -54.865  1.00  0.060          H  
ATOM   1554 1HB  CYS A 102      11.083  26.666 -52.377  1.00  0.080          H  
ATOM   1555 2HB  CYS A 102      12.759  26.135 -52.244  1.00  0.080          H  
ATOM   1556  HG  CYS A 102      11.411  28.652 -53.754  1.00  0.080          H  
ATOM   1557  N   ASN A 103      13.537  26.485 -55.858  1.00  0.060          N  
ATOM   1558  CA  ASN A 103      14.797  26.398 -56.595  1.00  0.060          C  
ATOM   1559  C   ASN A 103      15.723  27.590 -56.356  1.00  0.080          C  
ATOM   1560  O   ASN A 103      16.567  27.893 -57.195  1.00  0.120          O  
ATOM   1561  CB  ASN A 103      14.496  26.241 -58.082  1.00  0.080          C  
ATOM   1562  CG  ASN A 103      15.638  25.701 -58.915  1.00  0.080          C  
ATOM   1563  OD1 ASN A 103      16.380  24.801 -58.510  1.00  0.080          O  
ATOM   1564  ND2 ASN A 103      15.790  26.240 -60.102  1.00  0.080          N  
ATOM   1565  H   ASN A 103      12.859  27.188 -56.122  1.00  0.070          H  
ATOM   1566  HA  ASN A 103      15.328  25.507 -56.257  1.00  0.070          H  
ATOM   1567 1HB  ASN A 103      13.664  25.554 -58.191  1.00  0.100          H  
ATOM   1568 2HB  ASN A 103      14.185  27.200 -58.492  1.00  0.100          H  
ATOM   1569 1HD2 ASN A 103      16.527  25.928 -60.703  1.00  0.100          H  
ATOM   1570 2HD2 ASN A 103      15.169  26.962 -60.404  1.00  0.100          H  
ATOM   1571  N   GLN A 104      15.562  28.267 -55.220  1.00  0.080          N  
ATOM   1572  CA  GLN A 104      16.389  29.432 -54.881  1.00  0.110          C  
ATOM   1573  C   GLN A 104      17.640  29.077 -54.103  1.00  0.130          C  
ATOM   1574  O   GLN A 104      18.443  29.952 -53.778  1.00  0.160          O  
ATOM   1575  CB  GLN A 104      15.612  30.461 -54.050  1.00  0.140          C  
ATOM   1576  CG  GLN A 104      14.477  31.156 -54.763  1.00  0.140          C  
ATOM   1577  CD  GLN A 104      13.757  32.148 -53.841  1.00  0.140          C  
ATOM   1578  OE1 GLN A 104      13.335  31.805 -52.721  1.00  0.140          O  
ATOM   1579  NE2 GLN A 104      13.636  33.382 -54.295  1.00  0.140          N  
ATOM   1580  H   GLN A 104      14.837  27.965 -54.575  1.00  0.100          H  
ATOM   1581  HA  GLN A 104      16.701  29.907 -55.811  1.00  0.130          H  
ATOM   1582 1HB  GLN A 104      15.210  29.975 -53.163  1.00  0.170          H  
ATOM   1583 2HB  GLN A 104      16.300  31.231 -53.703  1.00  0.170          H  
ATOM   1584 1HG  GLN A 104      14.882  31.707 -55.610  1.00  0.170          H  
ATOM   1585 2HG  GLN A 104      13.758  30.417 -55.111  1.00  0.170          H  
ATOM   1586 1HE2 GLN A 104      13.186  34.120 -53.733  1.00  0.170          H  
ATOM   1587 2HE2 GLN A 104      13.996  33.622 -55.197  1.00  0.170          H  
ATOM   1588  N   PHE A 105      17.800  27.806 -53.786  1.00  0.130          N  
ATOM   1589  CA  PHE A 105      18.897  27.379 -52.950  1.00  0.170          C  
ATOM   1590  C   PHE A 105      19.812  26.385 -53.633  1.00  0.180          C  
ATOM   1591  O   PHE A 105      19.601  25.172 -53.556  1.00  0.280          O  
ATOM   1592  CB  PHE A 105      18.303  26.752 -51.713  1.00  0.220          C  
ATOM   1593  CG  PHE A 105      17.421  27.662 -51.020  1.00  0.220          C  
ATOM   1594  CD1 PHE A 105      16.051  27.489 -51.120  1.00  0.220          C  
ATOM   1595  CD2 PHE A 105      17.914  28.727 -50.319  1.00  0.220          C  
ATOM   1596  CE1 PHE A 105      15.207  28.357 -50.523  1.00  0.220          C  
ATOM   1597  CE2 PHE A 105      17.068  29.598 -49.729  1.00  0.220          C  
ATOM   1598  CZ  PHE A 105      15.716  29.416 -49.834  1.00  0.220          C  
ATOM   1599  H   PHE A 105      17.113  27.139 -54.101  1.00  0.160          H  
ATOM   1600  HA  PHE A 105      19.486  28.252 -52.671  1.00  0.200          H  
ATOM   1601 1HB  PHE A 105      17.731  25.912 -52.017  1.00  0.270          H  
ATOM   1602 2HB  PHE A 105      19.054  26.420 -51.044  1.00  0.270          H  
ATOM   1603  HD1 PHE A 105      15.652  26.643 -51.687  1.00  0.270          H  
ATOM   1604  HD2 PHE A 105      18.993  28.880 -50.243  1.00  0.270          H  
ATOM   1605  HE1 PHE A 105      14.134  28.214 -50.602  1.00  0.270          H  
ATOM   1606  HE2 PHE A 105      17.469  30.445 -49.178  1.00  0.270          H  
ATOM   1607  HZ  PHE A 105      15.054  30.115 -49.370  1.00  0.270          H  
ATOM   1608  N   GLY A 106      20.811  26.901 -54.355  1.00  0.170          N  
ATOM   1609  CA  GLY A 106      21.756  26.054 -55.083  1.00  0.170          C  
ATOM   1610  C   GLY A 106      21.190  25.454 -56.363  1.00  0.150          C  
ATOM   1611  O   GLY A 106      21.748  24.493 -56.892  1.00  0.160          O  
ATOM   1612  H   GLY A 106      20.932  27.908 -54.381  1.00  0.200          H  
ATOM   1613 1HA  GLY A 106      22.641  26.641 -55.325  1.00  0.200          H  
ATOM   1614 2HA  GLY A 106      22.089  25.252 -54.428  1.00  0.200          H  
ATOM   1615  N   LYS A 107      20.055  25.967 -56.831  1.00  0.140          N  
ATOM   1616  CA  LYS A 107      19.387  25.418 -58.010  1.00  0.110          C  
ATOM   1617  C   LYS A 107      19.147  23.907 -57.830  1.00  0.100          C  
ATOM   1618  O   LYS A 107      19.395  23.113 -58.737  1.00  0.140          O  
ATOM   1619  CB  LYS A 107      20.209  25.673 -59.277  1.00  0.170          C  
ATOM   1620  CG  LYS A 107      20.444  27.147 -59.582  1.00  0.170          C  
ATOM   1621  CD  LYS A 107      21.202  27.333 -60.887  1.00  0.170          C  
ATOM   1622  CE  LYS A 107      21.467  28.809 -61.173  1.00  0.170          C  
ATOM   1623  NZ  LYS A 107      22.238  29.004 -62.435  1.00  0.170          N  
ATOM   1624  H   LYS A 107      19.653  26.762 -56.354  1.00  0.170          H  
ATOM   1625  HA  LYS A 107      18.433  25.926 -58.113  1.00  0.130          H  
ATOM   1626 1HB  LYS A 107      21.174  25.177 -59.210  1.00  0.200          H  
ATOM   1627 2HB  LYS A 107      19.684  25.242 -60.129  1.00  0.200          H  
ATOM   1628 1HG  LYS A 107      19.481  27.655 -59.645  1.00  0.200          H  
ATOM   1629 2HG  LYS A 107      21.015  27.591 -58.769  1.00  0.200          H  
ATOM   1630 1HD  LYS A 107      22.155  26.804 -60.831  1.00  0.200          H  
ATOM   1631 2HD  LYS A 107      20.620  26.912 -61.706  1.00  0.200          H  
ATOM   1632 1HE  LYS A 107      20.515  29.331 -61.257  1.00  0.200          H  
ATOM   1633 2HE  LYS A 107      22.032  29.236 -60.344  1.00  0.200          H  
ATOM   1634 1HZ  LYS A 107      22.392  29.991 -62.587  1.00  0.200          H  
ATOM   1635 2HZ  LYS A 107      23.130  28.533 -62.364  1.00  0.200          H  
ATOM   1636 3HZ  LYS A 107      21.718  28.622 -63.212  1.00  0.200          H  
ATOM   1637  N   GLN A 108      18.645  23.520 -56.650  1.00  0.140          N  
ATOM   1638  CA  GLN A 108      18.424  22.122 -56.276  1.00  0.140          C  
ATOM   1639  C   GLN A 108      17.019  21.569 -56.564  1.00  0.130          C  
ATOM   1640  O   GLN A 108      16.687  20.448 -56.144  1.00  0.160          O  
ATOM   1641  CB  GLN A 108      18.763  21.957 -54.790  1.00  0.200          C  
ATOM   1642  CG  GLN A 108      20.225  22.310 -54.435  1.00  0.200          C  
ATOM   1643  CD  GLN A 108      21.257  21.391 -55.007  1.00  0.200          C  
ATOM   1644  OE1 GLN A 108      21.259  20.224 -54.655  1.00  0.200          O  
ATOM   1645  NE2 GLN A 108      22.131  21.877 -55.882  1.00  0.200          N  
ATOM   1646  H   GLN A 108      18.444  24.238 -55.965  1.00  0.170          H  
ATOM   1647  HA  GLN A 108      19.129  21.531 -56.853  1.00  0.170          H  
ATOM   1648 1HB  GLN A 108      18.109  22.597 -54.201  1.00  0.240          H  
ATOM   1649 2HB  GLN A 108      18.590  20.932 -54.483  1.00  0.240          H  
ATOM   1650 1HG  GLN A 108      20.435  23.278 -54.823  1.00  0.240          H  
ATOM   1651 2HG  GLN A 108      20.331  22.319 -53.355  1.00  0.240          H  
ATOM   1652 1HE2 GLN A 108      22.826  21.280 -56.282  1.00  0.240          H  
ATOM   1653 2HE2 GLN A 108      22.096  22.861 -56.168  1.00  0.240          H  
ATOM   1654  N   GLU A 109      16.167  22.359 -57.221  1.00  0.130          N  
ATOM   1655  CA  GLU A 109      14.824  21.914 -57.594  1.00  0.200          C  
ATOM   1656  C   GLU A 109      14.507  22.335 -59.059  1.00  0.230          C  
ATOM   1657  O   GLU A 109      13.484  22.967 -59.313  1.00  0.310          O  
ATOM   1658  CB  GLU A 109      13.788  22.469 -56.612  1.00  0.250          C  
ATOM   1659  CG  GLU A 109      12.367  21.906 -56.738  1.00  0.250          C  
ATOM   1660  CD  GLU A 109      12.239  20.425 -56.366  1.00  0.250          C  
ATOM   1661  OE1 GLU A 109      11.806  20.132 -55.280  1.00  0.250          O  
ATOM   1662  OE2 GLU A 109      12.570  19.593 -57.178  1.00  0.250          O  
ATOM   1663  H   GLU A 109      16.470  23.284 -57.524  1.00  0.160          H  
ATOM   1664  HA  GLU A 109      14.782  20.827 -57.532  1.00  0.240          H  
ATOM   1665 1HB  GLU A 109      14.132  22.318 -55.590  1.00  0.300          H  
ATOM   1666 2HB  GLU A 109      13.709  23.530 -56.768  1.00  0.300          H  
ATOM   1667 1HG  GLU A 109      11.745  22.486 -56.067  1.00  0.300          H  
ATOM   1668 2HG  GLU A 109      11.986  22.055 -57.728  1.00  0.300          H  
ATOM   1669  N   PRO A 110      15.387  22.037 -60.048  1.00  0.220          N  
ATOM   1670  CA  PRO A 110      15.310  22.444 -61.452  1.00  0.270          C  
ATOM   1671  C   PRO A 110      14.148  21.887 -62.283  1.00  0.320          C  
ATOM   1672  O   PRO A 110      13.897  22.378 -63.383  1.00  0.720          O  
ATOM   1673  CB  PRO A 110      16.620  21.889 -62.031  1.00  0.410          C  
ATOM   1674  CG  PRO A 110      16.976  20.727 -61.143  1.00  0.410          C  
ATOM   1675  CD  PRO A 110      16.550  21.153 -59.777  1.00  0.410          C  
ATOM   1676  HA  PRO A 110      15.311  23.542 -61.495  1.00  0.320          H  
ATOM   1677 1HB  PRO A 110      16.467  21.594 -63.081  1.00  0.490          H  
ATOM   1678 2HB  PRO A 110      17.391  22.674 -62.027  1.00  0.490          H  
ATOM   1679 1HG  PRO A 110      16.470  19.814 -61.486  1.00  0.490          H  
ATOM   1680 2HG  PRO A 110      18.060  20.527 -61.198  1.00  0.490          H  
ATOM   1681 1HD  PRO A 110      16.284  20.280 -59.164  1.00  0.490          H  
ATOM   1682 2HD  PRO A 110      17.390  21.725 -59.370  1.00  0.490          H  
ATOM   1683  N   GLY A 111      13.497  20.826 -61.816  1.00  0.220          N  
ATOM   1684  CA  GLY A 111      12.447  20.198 -62.613  1.00  0.170          C  
ATOM   1685  C   GLY A 111      11.080  20.867 -62.544  1.00  0.150          C  
ATOM   1686  O   GLY A 111      10.860  21.852 -61.830  1.00  0.180          O  
ATOM   1687  H   GLY A 111      13.713  20.451 -60.907  1.00  0.260          H  
ATOM   1688 1HA  GLY A 111      12.766  20.155 -63.655  1.00  0.200          H  
ATOM   1689 2HA  GLY A 111      12.339  19.160 -62.298  1.00  0.200          H  
ATOM   1690  N   SER A 112      10.155  20.293 -63.305  1.00  0.130          N  
ATOM   1691  CA  SER A 112       8.780  20.767 -63.404  1.00  0.110          C  
ATOM   1692  C   SER A 112       7.964  20.298 -62.224  1.00  0.090          C  
ATOM   1693  O   SER A 112       8.379  19.396 -61.496  1.00  0.090          O  
ATOM   1694  CB  SER A 112       8.132  20.256 -64.676  1.00  0.160          C  
ATOM   1695  OG  SER A 112       7.929  18.864 -64.619  1.00  0.160          O  
ATOM   1696  H   SER A 112      10.441  19.462 -63.841  1.00  0.160          H  
ATOM   1697  HA  SER A 112       8.786  21.857 -63.415  1.00  0.130          H  
ATOM   1698 1HB  SER A 112       7.175  20.755 -64.828  1.00  0.190          H  
ATOM   1699 2HB  SER A 112       8.767  20.495 -65.525  1.00  0.190          H  
ATOM   1700  HG  SER A 112       7.527  18.628 -65.468  1.00  0.190          H  
ATOM   1701  N   ASN A 113       6.769  20.857 -62.053  1.00  0.090          N  
ATOM   1702  CA  ASN A 113       5.915  20.422 -60.959  1.00  0.090          C  
ATOM   1703  C   ASN A 113       5.534  18.950 -61.090  1.00  0.090          C  
ATOM   1704  O   ASN A 113       5.433  18.238 -60.087  1.00  0.090          O  
ATOM   1705  CB  ASN A 113       4.692  21.299 -60.889  1.00  0.130          C  
ATOM   1706  CG  ASN A 113       4.974  22.686 -60.327  1.00  0.130          C  
ATOM   1707  OD1 ASN A 113       5.881  22.923 -59.502  1.00  0.130          O  
ATOM   1708  ND2 ASN A 113       4.220  23.628 -60.815  1.00  0.130          N  
ATOM   1709  H   ASN A 113       6.460  21.586 -62.683  1.00  0.110          H  
ATOM   1710  HA  ASN A 113       6.463  20.530 -60.032  1.00  0.110          H  
ATOM   1711 1HB  ASN A 113       4.260  21.396 -61.888  1.00  0.150          H  
ATOM   1712 2HB  ASN A 113       3.950  20.817 -60.267  1.00  0.150          H  
ATOM   1713 1HD2 ASN A 113       4.356  24.581 -60.544  1.00  0.150          H  
ATOM   1714 2HD2 ASN A 113       3.513  23.402 -61.490  1.00  0.150          H  
ATOM   1715  N   GLU A 114       5.370  18.468 -62.320  1.00  0.090          N  
ATOM   1716  CA  GLU A 114       5.015  17.076 -62.523  1.00  0.100          C  
ATOM   1717  C   GLU A 114       6.173  16.171 -62.107  1.00  0.100          C  
ATOM   1718  O   GLU A 114       5.963  15.161 -61.427  1.00  0.110          O  
ATOM   1719  CB  GLU A 114       4.636  16.855 -63.986  1.00  0.140          C  
ATOM   1720  CG  GLU A 114       3.351  17.597 -64.408  1.00  0.140          C  
ATOM   1721  CD  GLU A 114       3.586  19.078 -64.650  1.00  0.140          C  
ATOM   1722  OE1 GLU A 114       4.736  19.467 -64.693  1.00  0.140          O  
ATOM   1723  OE2 GLU A 114       2.637  19.808 -64.777  1.00  0.140          O  
ATOM   1724  H   GLU A 114       5.445  19.094 -63.127  1.00  0.110          H  
ATOM   1725  HA  GLU A 114       4.152  16.843 -61.897  1.00  0.120          H  
ATOM   1726 1HB  GLU A 114       5.453  17.185 -64.628  1.00  0.160          H  
ATOM   1727 2HB  GLU A 114       4.488  15.790 -64.167  1.00  0.160          H  
ATOM   1728 1HG  GLU A 114       2.961  17.145 -65.320  1.00  0.160          H  
ATOM   1729 2HG  GLU A 114       2.603  17.477 -63.624  1.00  0.160          H  
ATOM   1730  N   GLU A 115       7.400  16.557 -62.479  1.00  0.100          N  
ATOM   1731  CA  GLU A 115       8.585  15.786 -62.111  1.00  0.110          C  
ATOM   1732  C   GLU A 115       8.759  15.753 -60.592  1.00  0.100          C  
ATOM   1733  O   GLU A 115       9.103  14.714 -60.018  1.00  0.140          O  
ATOM   1734  CB  GLU A 115       9.826  16.387 -62.782  1.00  0.150          C  
ATOM   1735  CG  GLU A 115       9.882  16.172 -64.298  1.00  0.150          C  
ATOM   1736  CD  GLU A 115      11.005  16.915 -64.991  1.00  0.150          C  
ATOM   1737  OE1 GLU A 115      11.352  18.007 -64.565  1.00  0.150          O  
ATOM   1738  OE2 GLU A 115      11.523  16.389 -65.946  1.00  0.150          O  
ATOM   1739  H   GLU A 115       7.495  17.383 -63.073  1.00  0.120          H  
ATOM   1740  HA  GLU A 115       8.454  14.761 -62.464  1.00  0.130          H  
ATOM   1741 1HB  GLU A 115       9.852  17.459 -62.592  1.00  0.180          H  
ATOM   1742 2HB  GLU A 115      10.723  15.955 -62.344  1.00  0.180          H  
ATOM   1743 1HG  GLU A 115      10.005  15.106 -64.486  1.00  0.180          H  
ATOM   1744 2HG  GLU A 115       8.932  16.471 -64.730  1.00  0.180          H  
ATOM   1745  N   ILE A 116       8.473  16.883 -59.943  1.00  0.080          N  
ATOM   1746  CA  ILE A 116       8.566  17.011 -58.499  1.00  0.070          C  
ATOM   1747  C   ILE A 116       7.568  16.085 -57.830  1.00  0.070          C  
ATOM   1748  O   ILE A 116       7.911  15.419 -56.848  1.00  0.070          O  
ATOM   1749  CB  ILE A 116       8.325  18.456 -58.069  1.00  0.100          C  
ATOM   1750  CG1 ILE A 116       9.494  19.330 -58.566  1.00  0.100          C  
ATOM   1751  CG2 ILE A 116       8.162  18.531 -56.522  1.00  0.100          C  
ATOM   1752  CD1 ILE A 116       9.246  20.847 -58.521  1.00  0.100          C  
ATOM   1753  H   ILE A 116       8.225  17.707 -60.502  1.00  0.100          H  
ATOM   1754  HA  ILE A 116       9.569  16.725 -58.190  1.00  0.080          H  
ATOM   1755  HB  ILE A 116       7.452  18.811 -58.558  1.00  0.120          H  
ATOM   1756 1HG1 ILE A 116      10.352  19.108 -57.956  1.00  0.120          H  
ATOM   1757 2HG1 ILE A 116       9.735  19.055 -59.580  1.00  0.120          H  
ATOM   1758 1HG2 ILE A 116       7.991  19.539 -56.248  1.00  0.120          H  
ATOM   1759 2HG2 ILE A 116       7.318  17.933 -56.184  1.00  0.120          H  
ATOM   1760 3HG2 ILE A 116       9.076  18.172 -56.038  1.00  0.120          H  
ATOM   1761 1HD1 ILE A 116      10.132  21.357 -58.893  1.00  0.120          H  
ATOM   1762 2HD1 ILE A 116       8.412  21.106 -59.148  1.00  0.120          H  
ATOM   1763 3HD1 ILE A 116       9.047  21.166 -57.519  1.00  0.120          H  
ATOM   1764  N   LYS A 117       6.320  16.073 -58.315  1.00  0.070          N  
ATOM   1765  CA  LYS A 117       5.323  15.185 -57.746  1.00  0.070          C  
ATOM   1766  C   LYS A 117       5.782  13.733 -57.826  1.00  0.070          C  
ATOM   1767  O   LYS A 117       5.665  13.002 -56.838  1.00  0.070          O  
ATOM   1768  CB  LYS A 117       3.981  15.293 -58.465  1.00  0.100          C  
ATOM   1769  CG  LYS A 117       2.877  14.417 -57.844  1.00  0.100          C  
ATOM   1770  CD  LYS A 117       1.562  14.565 -58.592  1.00  0.100          C  
ATOM   1771  CE  LYS A 117       0.466  13.695 -57.979  1.00  0.100          C  
ATOM   1772  NZ  LYS A 117      -0.806  13.791 -58.748  1.00  0.100          N  
ATOM   1773  H   LYS A 117       6.063  16.707 -59.079  1.00  0.080          H  
ATOM   1774  HA  LYS A 117       5.187  15.445 -56.697  1.00  0.080          H  
ATOM   1775 1HB  LYS A 117       3.645  16.321 -58.481  1.00  0.120          H  
ATOM   1776 2HB  LYS A 117       4.107  14.987 -59.505  1.00  0.120          H  
ATOM   1777 1HG  LYS A 117       3.176  13.367 -57.869  1.00  0.120          H  
ATOM   1778 2HG  LYS A 117       2.730  14.708 -56.804  1.00  0.120          H  
ATOM   1779 1HD  LYS A 117       1.233  15.608 -58.573  1.00  0.120          H  
ATOM   1780 2HD  LYS A 117       1.702  14.274 -59.632  1.00  0.120          H  
ATOM   1781 1HE  LYS A 117       0.795  12.659 -57.964  1.00  0.120          H  
ATOM   1782 2HE  LYS A 117       0.283  14.026 -56.958  1.00  0.120          H  
ATOM   1783 1HZ  LYS A 117      -1.512  13.220 -58.321  1.00  0.120          H  
ATOM   1784 2HZ  LYS A 117      -1.137  14.769 -58.770  1.00  0.120          H  
ATOM   1785 3HZ  LYS A 117      -0.656  13.488 -59.693  1.00  0.120          H  
ATOM   1786  N   GLU A 118       6.287  13.301 -58.998  1.00  0.070          N  
ATOM   1787  CA  GLU A 118       6.729  11.914 -59.154  1.00  0.090          C  
ATOM   1788  C   GLU A 118       7.881  11.593 -58.212  1.00  0.090          C  
ATOM   1789  O   GLU A 118       7.939  10.504 -57.626  1.00  0.090          O  
ATOM   1790  CB  GLU A 118       7.163  11.636 -60.595  1.00  0.120          C  
ATOM   1791  CG  GLU A 118       6.032  11.608 -61.616  1.00  0.120          C  
ATOM   1792  CD  GLU A 118       6.528  11.385 -63.025  1.00  0.120          C  
ATOM   1793  OE1 GLU A 118       7.721  11.391 -63.219  1.00  0.120          O  
ATOM   1794  OE2 GLU A 118       5.716  11.204 -63.902  1.00  0.120          O  
ATOM   1795  H   GLU A 118       6.333  13.945 -59.799  1.00  0.080          H  
ATOM   1796  HA  GLU A 118       5.893  11.260 -58.913  1.00  0.110          H  
ATOM   1797 1HB  GLU A 118       7.867  12.411 -60.909  1.00  0.140          H  
ATOM   1798 2HB  GLU A 118       7.685  10.682 -60.641  1.00  0.140          H  
ATOM   1799 1HG  GLU A 118       5.338  10.811 -61.352  1.00  0.140          H  
ATOM   1800 2HG  GLU A 118       5.492  12.553 -61.568  1.00  0.140          H  
ATOM   1801  N   PHE A 119       8.793  12.544 -58.062  1.00  0.090          N  
ATOM   1802  CA  PHE A 119       9.920  12.391 -57.177  1.00  0.080          C  
ATOM   1803  C   PHE A 119       9.426  12.138 -55.760  1.00  0.080          C  
ATOM   1804  O   PHE A 119       9.838  11.175 -55.115  1.00  0.110          O  
ATOM   1805  CB  PHE A 119      10.794  13.629 -57.288  1.00  0.120          C  
ATOM   1806  CG  PHE A 119      11.911  13.688 -56.386  1.00  0.120          C  
ATOM   1807  CD1 PHE A 119      13.037  12.917 -56.598  1.00  0.120          C  
ATOM   1808  CD2 PHE A 119      11.871  14.547 -55.328  1.00  0.120          C  
ATOM   1809  CE1 PHE A 119      14.101  13.005 -55.746  1.00  0.120          C  
ATOM   1810  CE2 PHE A 119      12.917  14.636 -54.498  1.00  0.120          C  
ATOM   1811  CZ  PHE A 119      14.043  13.866 -54.695  1.00  0.120          C  
ATOM   1812  H   PHE A 119       8.723  13.396 -58.626  1.00  0.110          H  
ATOM   1813  HA  PHE A 119      10.499  11.527 -57.499  1.00  0.100          H  
ATOM   1814 1HB  PHE A 119      11.171  13.704 -58.307  1.00  0.140          H  
ATOM   1815 2HB  PHE A 119      10.187  14.503 -57.119  1.00  0.140          H  
ATOM   1816  HD1 PHE A 119      13.071  12.235 -57.447  1.00  0.140          H  
ATOM   1817  HD2 PHE A 119      10.987  15.171 -55.163  1.00  0.140          H  
ATOM   1818  HE1 PHE A 119      14.991  12.394 -55.902  1.00  0.140          H  
ATOM   1819  HE2 PHE A 119      12.877  15.321 -53.691  1.00  0.140          H  
ATOM   1820  HZ  PHE A 119      14.892  13.946 -54.014  1.00  0.140          H  
ATOM   1821  N   ALA A 120       8.519  12.996 -55.277  1.00  0.090          N  
ATOM   1822  CA  ALA A 120       7.943  12.860 -53.943  1.00  0.100          C  
ATOM   1823  C   ALA A 120       7.189  11.532 -53.780  1.00  0.080          C  
ATOM   1824  O   ALA A 120       7.256  10.870 -52.735  1.00  0.080          O  
ATOM   1825  CB  ALA A 120       7.008  14.019 -53.696  1.00  0.140          C  
ATOM   1826  H   ALA A 120       8.224  13.780 -55.867  1.00  0.110          H  
ATOM   1827  HA  ALA A 120       8.752  12.895 -53.219  1.00  0.120          H  
ATOM   1828 1HB  ALA A 120       6.590  13.963 -52.702  1.00  0.160          H  
ATOM   1829 2HB  ALA A 120       7.574  14.935 -53.814  1.00  0.160          H  
ATOM   1830 3HB  ALA A 120       6.202  13.994 -54.429  1.00  0.160          H  
ATOM   1831  N   ALA A 121       6.490  11.107 -54.834  1.00  0.070          N  
ATOM   1832  CA  ALA A 121       5.758   9.849 -54.801  1.00  0.080          C  
ATOM   1833  C   ALA A 121       6.721   8.692 -54.541  1.00  0.080          C  
ATOM   1834  O   ALA A 121       6.395   7.737 -53.827  1.00  0.090          O  
ATOM   1835  CB  ALA A 121       5.009   9.635 -56.100  1.00  0.110          C  
ATOM   1836  H   ALA A 121       6.417  11.706 -55.663  1.00  0.080          H  
ATOM   1837  HA  ALA A 121       5.041   9.895 -53.982  1.00  0.100          H  
ATOM   1838 1HB  ALA A 121       4.450   8.703 -56.051  1.00  0.130          H  
ATOM   1839 2HB  ALA A 121       4.323  10.467 -56.261  1.00  0.130          H  
ATOM   1840 3HB  ALA A 121       5.715   9.588 -56.920  1.00  0.130          H  
ATOM   1841  N   GLY A 122       7.939   8.809 -55.074  1.00  0.080          N  
ATOM   1842  CA  GLY A 122       9.002   7.823 -54.931  1.00  0.100          C  
ATOM   1843  C   GLY A 122       9.451   7.595 -53.481  1.00  0.110          C  
ATOM   1844  O   GLY A 122      10.115   6.598 -53.186  1.00  0.130          O  
ATOM   1845  H   GLY A 122       8.126   9.616 -55.683  1.00  0.100          H  
ATOM   1846 1HA  GLY A 122       8.675   6.880 -55.366  1.00  0.120          H  
ATOM   1847 2HA  GLY A 122       9.857   8.160 -55.517  1.00  0.120          H  
ATOM   1848  N   TYR A 123       9.101   8.516 -52.574  1.00  0.100          N  
ATOM   1849  CA  TYR A 123       9.442   8.412 -51.159  1.00  0.110          C  
ATOM   1850  C   TYR A 123       8.221   8.022 -50.350  1.00  0.100          C  
ATOM   1851  O   TYR A 123       8.272   7.991 -49.121  1.00  0.110          O  
ATOM   1852  CB  TYR A 123       9.975   9.734 -50.608  1.00  0.150          C  
ATOM   1853  CG  TYR A 123      11.256  10.168 -51.179  1.00  0.150          C  
ATOM   1854  CD1 TYR A 123      11.249  11.060 -52.206  1.00  0.150          C  
ATOM   1855  CD2 TYR A 123      12.446   9.689 -50.673  1.00  0.150          C  
ATOM   1856  CE1 TYR A 123      12.406  11.474 -52.748  1.00  0.150          C  
ATOM   1857  CE2 TYR A 123      13.629  10.110 -51.221  1.00  0.150          C  
ATOM   1858  CZ  TYR A 123      13.616  11.005 -52.260  1.00  0.150          C  
ATOM   1859  OH  TYR A 123      14.797  11.412 -52.840  1.00  0.150          O  
ATOM   1860  H   TYR A 123       8.534   9.317 -52.861  1.00  0.120          H  
ATOM   1861  HA  TYR A 123      10.194   7.634 -51.032  1.00  0.130          H  
ATOM   1862 1HB  TYR A 123       9.257  10.507 -50.813  1.00  0.180          H  
ATOM   1863 2HB  TYR A 123      10.084   9.666 -49.526  1.00  0.180          H  
ATOM   1864  HD1 TYR A 123      10.313  11.426 -52.597  1.00  0.180          H  
ATOM   1865  HD2 TYR A 123      12.447   8.975 -49.848  1.00  0.180          H  
ATOM   1866  HE1 TYR A 123      12.363  12.156 -53.561  1.00  0.180          H  
ATOM   1867  HE2 TYR A 123      14.570   9.729 -50.836  1.00  0.180          H  
ATOM   1868  HH  TYR A 123      15.538  10.837 -52.537  1.00  0.180          H  
ATOM   1869  N   ASN A 124       7.139   7.678 -51.041  1.00  0.100          N  
ATOM   1870  CA  ASN A 124       5.861   7.375 -50.430  1.00  0.110          C  
ATOM   1871  C   ASN A 124       5.305   8.591 -49.691  1.00  0.110          C  
ATOM   1872  O   ASN A 124       4.759   8.467 -48.593  1.00  0.130          O  
ATOM   1873  CB  ASN A 124       5.995   6.183 -49.482  1.00  0.150          C  
ATOM   1874  CG  ASN A 124       4.691   5.483 -49.179  1.00  0.150          C  
ATOM   1875  OD1 ASN A 124       3.803   5.401 -50.034  1.00  0.150          O  
ATOM   1876  ND2 ASN A 124       4.567   4.959 -47.981  1.00  0.150          N  
ATOM   1877  H   ASN A 124       7.170   7.670 -52.063  1.00  0.120          H  
ATOM   1878  HA  ASN A 124       5.155   7.126 -51.225  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124       6.692   5.462 -49.907  1.00  0.180          H  
ATOM   1880 2HB  ASN A 124       6.410   6.514 -48.536  1.00  0.180          H  
ATOM   1881 1HD2 ASN A 124       3.727   4.478 -47.727  1.00  0.180          H  
ATOM   1882 2HD2 ASN A 124       5.315   5.037 -47.322  1.00  0.180          H  
ATOM   1883  N   VAL A 125       5.408   9.777 -50.306  1.00  0.100          N  
ATOM   1884  CA  VAL A 125       4.817  10.947 -49.700  1.00  0.150          C  
ATOM   1885  C   VAL A 125       3.306  10.888 -49.768  1.00  0.230          C  
ATOM   1886  O   VAL A 125       2.721  10.782 -50.845  1.00  0.530          O  
ATOM   1887  CB  VAL A 125       5.353  12.218 -50.412  1.00  0.190          C  
ATOM   1888  CG1 VAL A 125       4.646  13.456 -49.959  1.00  0.190          C  
ATOM   1889  CG2 VAL A 125       6.834  12.378 -50.056  1.00  0.190          C  
ATOM   1890  H   VAL A 125       5.902   9.886 -51.196  1.00  0.120          H  
ATOM   1891  HA  VAL A 125       5.104  10.983 -48.660  1.00  0.180          H  
ATOM   1892  HB  VAL A 125       5.224  12.112 -51.487  1.00  0.230          H  
ATOM   1893 1HG1 VAL A 125       5.065  14.327 -50.460  1.00  0.230          H  
ATOM   1894 2HG1 VAL A 125       3.582  13.399 -50.194  1.00  0.230          H  
ATOM   1895 3HG1 VAL A 125       4.771  13.556 -48.919  1.00  0.230          H  
ATOM   1896 1HG2 VAL A 125       7.246  13.253 -50.549  1.00  0.230          H  
ATOM   1897 2HG2 VAL A 125       6.938  12.490 -48.983  1.00  0.230          H  
ATOM   1898 3HG2 VAL A 125       7.367  11.507 -50.369  1.00  0.230          H  
ATOM   1899  N   LYS A 126       2.680  11.000 -48.593  1.00  0.110          N  
ATOM   1900  CA  LYS A 126       1.232  10.985 -48.436  1.00  0.100          C  
ATOM   1901  C   LYS A 126       0.744  12.301 -47.857  1.00  0.120          C  
ATOM   1902  O   LYS A 126      -0.388  12.413 -47.385  1.00  0.340          O  
ATOM   1903  CB  LYS A 126       0.781   9.803 -47.575  1.00  0.140          C  
ATOM   1904  CG  LYS A 126       1.118   8.408 -48.139  1.00  0.140          C  
ATOM   1905  CD  LYS A 126       0.358   8.116 -49.439  1.00  0.140          C  
ATOM   1906  CE  LYS A 126       0.610   6.713 -49.929  1.00  0.140          C  
ATOM   1907  NZ  LYS A 126      -0.113   6.424 -51.203  1.00  0.140          N  
ATOM   1908  H   LYS A 126       3.244  11.057 -47.758  1.00  0.130          H  
ATOM   1909  HA  LYS A 126       0.778  10.894 -49.420  1.00  0.120          H  
ATOM   1910 1HB  LYS A 126       1.261   9.871 -46.613  1.00  0.170          H  
ATOM   1911 2HB  LYS A 126      -0.294   9.855 -47.411  1.00  0.170          H  
ATOM   1912 1HG  LYS A 126       2.188   8.347 -48.339  1.00  0.170          H  
ATOM   1913 2HG  LYS A 126       0.866   7.650 -47.401  1.00  0.170          H  
ATOM   1914 1HD  LYS A 126      -0.712   8.263 -49.287  1.00  0.170          H  
ATOM   1915 2HD  LYS A 126       0.697   8.793 -50.221  1.00  0.170          H  
ATOM   1916 1HE  LYS A 126       1.666   6.600 -50.097  1.00  0.170          H  
ATOM   1917 2HE  LYS A 126       0.293   6.002 -49.168  1.00  0.170          H  
ATOM   1918 1HZ  LYS A 126       0.094   5.480 -51.499  1.00  0.170          H  
ATOM   1919 2HZ  LYS A 126      -1.107   6.522 -51.060  1.00  0.170          H  
ATOM   1920 3HZ  LYS A 126       0.193   7.074 -51.915  1.00  0.170          H  
ATOM   1921  N   PHE A 127       1.625  13.284 -47.874  1.00  0.160          N  
ATOM   1922  CA  PHE A 127       1.324  14.616 -47.393  1.00  0.130          C  
ATOM   1923  C   PHE A 127       1.247  15.589 -48.554  1.00  0.170          C  
ATOM   1924  O   PHE A 127       1.758  15.332 -49.644  1.00  0.370          O  
ATOM   1925  CB  PHE A 127       2.304  15.083 -46.322  1.00  0.190          C  
ATOM   1926  CG  PHE A 127       3.777  15.013 -46.637  1.00  0.190          C  
ATOM   1927  CD1 PHE A 127       4.431  16.021 -47.352  1.00  0.190          C  
ATOM   1928  CD2 PHE A 127       4.535  13.961 -46.133  1.00  0.190          C  
ATOM   1929  CE1 PHE A 127       5.799  15.944 -47.574  1.00  0.190          C  
ATOM   1930  CE2 PHE A 127       5.886  13.906 -46.354  1.00  0.190          C  
ATOM   1931  CZ  PHE A 127       6.519  14.891 -47.077  1.00  0.190          C  
ATOM   1932  H   PHE A 127       2.531  13.098 -48.280  1.00  0.190          H  
ATOM   1933  HA  PHE A 127       0.339  14.596 -46.923  1.00  0.160          H  
ATOM   1934 1HB  PHE A 127       2.071  16.115 -46.096  1.00  0.230          H  
ATOM   1935 2HB  PHE A 127       2.132  14.514 -45.413  1.00  0.230          H  
ATOM   1936  HD1 PHE A 127       3.851  16.872 -47.742  1.00  0.230          H  
ATOM   1937  HD2 PHE A 127       4.043  13.181 -45.547  1.00  0.230          H  
ATOM   1938  HE1 PHE A 127       6.304  16.712 -48.138  1.00  0.230          H  
ATOM   1939  HE2 PHE A 127       6.461  13.089 -45.956  1.00  0.230          H  
ATOM   1940  HZ  PHE A 127       7.593  14.836 -47.248  1.00  0.230          H  
ATOM   1941  N   ASP A 128       0.578  16.702 -48.328  1.00  0.090          N  
ATOM   1942  CA  ASP A 128       0.381  17.694 -49.364  1.00  0.100          C  
ATOM   1943  C   ASP A 128       1.668  18.276 -49.927  1.00  0.130          C  
ATOM   1944  O   ASP A 128       2.569  18.688 -49.180  1.00  0.210          O  
ATOM   1945  CB  ASP A 128      -0.501  18.793 -48.796  1.00  0.140          C  
ATOM   1946  CG  ASP A 128      -1.930  18.271 -48.524  1.00  0.140          C  
ATOM   1947  OD1 ASP A 128      -2.293  17.239 -49.030  1.00  0.140          O  
ATOM   1948  OD2 ASP A 128      -2.636  18.907 -47.781  1.00  0.140          O  
ATOM   1949  H   ASP A 128       0.171  16.863 -47.418  1.00  0.110          H  
ATOM   1950  HA  ASP A 128      -0.153  17.215 -50.186  1.00  0.120          H  
ATOM   1951 1HB  ASP A 128      -0.065  19.168 -47.862  1.00  0.160          H  
ATOM   1952 2HB  ASP A 128      -0.547  19.628 -49.503  1.00  0.160          H  
ATOM   1953  N   MET A 129       1.701  18.367 -51.256  1.00  0.060          N  
ATOM   1954  CA  MET A 129       2.820  18.941 -51.974  1.00  0.060          C  
ATOM   1955  C   MET A 129       2.257  20.050 -52.840  1.00  0.060          C  
ATOM   1956  O   MET A 129       1.250  19.857 -53.532  1.00  0.080          O  
ATOM   1957  CB  MET A 129       3.520  17.851 -52.800  1.00  0.080          C  
ATOM   1958  CG  MET A 129       4.780  18.280 -53.595  1.00  0.080          C  
ATOM   1959  SD  MET A 129       6.167  18.780 -52.540  1.00  0.080          S  
ATOM   1960  CE  MET A 129       6.688  17.278 -51.700  1.00  0.080          C  
ATOM   1961  H   MET A 129       0.915  18.006 -51.783  1.00  0.070          H  
ATOM   1962  HA  MET A 129       3.525  19.383 -51.270  1.00  0.070          H  
ATOM   1963 1HB  MET A 129       3.781  17.023 -52.148  1.00  0.100          H  
ATOM   1964 2HB  MET A 129       2.811  17.465 -53.533  1.00  0.100          H  
ATOM   1965 1HG  MET A 129       5.106  17.465 -54.238  1.00  0.100          H  
ATOM   1966 2HG  MET A 129       4.534  19.127 -54.228  1.00  0.100          H  
ATOM   1967 1HE  MET A 129       7.522  17.504 -51.043  1.00  0.100          H  
ATOM   1968 2HE  MET A 129       5.868  16.873 -51.106  1.00  0.100          H  
ATOM   1969 3HE  MET A 129       6.997  16.560 -52.425  1.00  0.100          H  
ATOM   1970  N   PHE A 130       2.904  21.200 -52.776  1.00  0.070          N  
ATOM   1971  CA  PHE A 130       2.518  22.416 -53.465  1.00  0.080          C  
ATOM   1972  C   PHE A 130       3.392  22.684 -54.661  1.00  0.070          C  
ATOM   1973  O   PHE A 130       4.363  21.965 -54.891  1.00  0.090          O  
ATOM   1974  CB  PHE A 130       2.560  23.575 -52.483  1.00  0.110          C  
ATOM   1975  CG  PHE A 130       1.511  23.467 -51.414  1.00  0.110          C  
ATOM   1976  CD1 PHE A 130       1.727  22.719 -50.262  1.00  0.110          C  
ATOM   1977  CD2 PHE A 130       0.300  24.125 -51.554  1.00  0.110          C  
ATOM   1978  CE1 PHE A 130       0.751  22.631 -49.302  1.00  0.110          C  
ATOM   1979  CE2 PHE A 130      -0.660  24.039 -50.584  1.00  0.110          C  
ATOM   1980  CZ  PHE A 130      -0.437  23.288 -49.457  1.00  0.110          C  
ATOM   1981  H   PHE A 130       3.708  21.264 -52.148  1.00  0.080          H  
ATOM   1982  HA  PHE A 130       1.498  22.310 -53.804  1.00  0.100          H  
ATOM   1983 1HB  PHE A 130       3.529  23.596 -52.003  1.00  0.130          H  
ATOM   1984 2HB  PHE A 130       2.426  24.518 -53.011  1.00  0.130          H  
ATOM   1985  HD1 PHE A 130       2.673  22.196 -50.125  1.00  0.130          H  
ATOM   1986  HD2 PHE A 130       0.114  24.721 -52.446  1.00  0.130          H  
ATOM   1987  HE1 PHE A 130       0.915  22.042 -48.423  1.00  0.130          H  
ATOM   1988  HE2 PHE A 130      -1.596  24.564 -50.709  1.00  0.130          H  
ATOM   1989  HZ  PHE A 130      -1.204  23.213 -48.683  1.00  0.130          H  
ATOM   1990  N   SER A 131       3.002  23.666 -55.466  1.00  0.070          N  
ATOM   1991  CA  SER A 131       3.766  24.022 -56.647  1.00  0.090          C  
ATOM   1992  C   SER A 131       5.073  24.662 -56.239  1.00  0.090          C  
ATOM   1993  O   SER A 131       5.225  25.140 -55.112  1.00  0.110          O  
ATOM   1994  CB  SER A 131       2.976  24.969 -57.525  1.00  0.120          C  
ATOM   1995  OG  SER A 131       2.816  26.216 -56.917  1.00  0.120          O  
ATOM   1996  H   SER A 131       2.159  24.202 -55.242  1.00  0.080          H  
ATOM   1997  HA  SER A 131       3.989  23.128 -57.214  1.00  0.110          H  
ATOM   1998 1HB  SER A 131       3.490  25.093 -58.470  1.00  0.140          H  
ATOM   1999 2HB  SER A 131       1.999  24.537 -57.736  1.00  0.140          H  
ATOM   2000  HG  SER A 131       2.341  26.758 -57.550  1.00  0.140          H  
ATOM   2001  N   LYS A 132       6.035  24.681 -57.153  1.00  0.110          N  
ATOM   2002  CA  LYS A 132       7.288  25.361 -56.884  1.00  0.120          C  
ATOM   2003  C   LYS A 132       7.089  26.859 -56.645  1.00  0.110          C  
ATOM   2004  O   LYS A 132       6.457  27.543 -57.457  1.00  0.160          O  
ATOM   2005  CB  LYS A 132       8.237  25.123 -58.054  1.00  0.160          C  
ATOM   2006  CG  LYS A 132       9.627  25.742 -57.928  1.00  0.160          C  
ATOM   2007  CD  LYS A 132      10.534  25.325 -59.112  1.00  0.160          C  
ATOM   2008  CE  LYS A 132       9.974  25.814 -60.472  1.00  0.160          C  
ATOM   2009  NZ  LYS A 132      10.943  25.635 -61.581  1.00  0.160          N  
ATOM   2010  H   LYS A 132       5.897  24.218 -58.052  1.00  0.130          H  
ATOM   2011  HA  LYS A 132       7.711  24.945 -55.977  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132       8.360  24.047 -58.205  1.00  0.200          H  
ATOM   2013 2HB  LYS A 132       7.762  25.521 -58.941  1.00  0.200          H  
ATOM   2014 1HG  LYS A 132       9.548  26.831 -57.898  1.00  0.200          H  
ATOM   2015 2HG  LYS A 132      10.086  25.402 -56.997  1.00  0.200          H  
ATOM   2016 1HD  LYS A 132      11.520  25.747 -58.974  1.00  0.200          H  
ATOM   2017 2HD  LYS A 132      10.633  24.233 -59.138  1.00  0.200          H  
ATOM   2018 1HE  LYS A 132       9.092  25.229 -60.716  1.00  0.200          H  
ATOM   2019 2HE  LYS A 132       9.700  26.866 -60.402  1.00  0.200          H  
ATOM   2020 1HZ  LYS A 132      10.529  25.941 -62.447  1.00  0.200          H  
ATOM   2021 2HZ  LYS A 132      11.771  26.177 -61.403  1.00  0.200          H  
ATOM   2022 3HZ  LYS A 132      11.193  24.648 -61.655  1.00  0.200          H  
ATOM   2023  N   ILE A 133       7.648  27.364 -55.544  1.00  0.090          N  
ATOM   2024  CA  ILE A 133       7.565  28.784 -55.206  1.00  0.140          C  
ATOM   2025  C   ILE A 133       8.897  29.386 -54.787  1.00  0.190          C  
ATOM   2026  O   ILE A 133       9.830  28.679 -54.415  1.00  0.390          O  
ATOM   2027  CB  ILE A 133       6.570  29.076 -54.056  1.00  0.180          C  
ATOM   2028  CG1 ILE A 133       7.039  28.334 -52.779  1.00  0.180          C  
ATOM   2029  CG2 ILE A 133       5.125  28.687 -54.464  1.00  0.180          C  
ATOM   2030  CD1 ILE A 133       6.345  28.748 -51.523  1.00  0.180          C  
ATOM   2031  H   ILE A 133       8.157  26.713 -54.937  1.00  0.110          H  
ATOM   2032  HA  ILE A 133       7.225  29.320 -56.090  1.00  0.170          H  
ATOM   2033  HB  ILE A 133       6.600  30.141 -53.831  1.00  0.210          H  
ATOM   2034 1HG1 ILE A 133       6.877  27.272 -52.943  1.00  0.210          H  
ATOM   2035 2HG1 ILE A 133       8.100  28.494 -52.619  1.00  0.210          H  
ATOM   2036 1HG2 ILE A 133       4.426  28.916 -53.669  1.00  0.210          H  
ATOM   2037 2HG2 ILE A 133       4.845  29.243 -55.357  1.00  0.210          H  
ATOM   2038 3HG2 ILE A 133       5.083  27.621 -54.682  1.00  0.210          H  
ATOM   2039 1HD1 ILE A 133       6.747  28.168 -50.700  1.00  0.210          H  
ATOM   2040 2HD1 ILE A 133       6.552  29.797 -51.353  1.00  0.210          H  
ATOM   2041 3HD1 ILE A 133       5.282  28.593 -51.587  1.00  0.210          H  
ATOM   2042  N   CYS A 134       8.940  30.708 -54.779  1.00  0.110          N  
ATOM   2043  CA  CYS A 134      10.043  31.453 -54.196  1.00  0.110          C  
ATOM   2044  C   CYS A 134       9.723  31.631 -52.717  1.00  0.100          C  
ATOM   2045  O   CYS A 134       8.544  31.756 -52.355  1.00  0.110          O  
ATOM   2046  CB  CYS A 134      10.177  32.821 -54.865  1.00  0.150          C  
ATOM   2047  SG  CYS A 134      10.636  32.771 -56.604  1.00  0.150          S  
ATOM   2048  H   CYS A 134       8.152  31.216 -55.158  1.00  0.130          H  
ATOM   2049  HA  CYS A 134      10.971  30.892 -54.303  1.00  0.130          H  
ATOM   2050 1HB  CYS A 134       9.220  33.318 -54.816  1.00  0.180          H  
ATOM   2051 2HB  CYS A 134      10.888  33.442 -54.326  1.00  0.180          H  
ATOM   2052  HG  CYS A 134      10.454  34.074 -56.836  1.00  0.180          H  
ATOM   2053  N   VAL A 135      10.735  31.672 -51.856  1.00  0.120          N  
ATOM   2054  CA  VAL A 135      10.461  31.921 -50.449  1.00  0.140          C  
ATOM   2055  C   VAL A 135      11.211  33.143 -49.953  1.00  0.110          C  
ATOM   2056  O   VAL A 135      10.844  33.731 -48.938  1.00  0.160          O  
ATOM   2057  CB  VAL A 135      10.766  30.683 -49.621  1.00  0.190          C  
ATOM   2058  CG1 VAL A 135       9.858  29.571 -50.103  1.00  0.190          C  
ATOM   2059  CG2 VAL A 135      12.230  30.305 -49.740  1.00  0.190          C  
ATOM   2060  H   VAL A 135      11.690  31.590 -52.189  1.00  0.140          H  
ATOM   2061  HA  VAL A 135       9.397  32.120 -50.334  1.00  0.170          H  
ATOM   2062  HB  VAL A 135      10.519  30.877 -48.579  1.00  0.230          H  
ATOM   2063 1HG1 VAL A 135      10.025  28.728 -49.529  1.00  0.230          H  
ATOM   2064 2HG1 VAL A 135       8.821  29.879 -49.996  1.00  0.230          H  
ATOM   2065 3HG1 VAL A 135      10.058  29.334 -51.143  1.00  0.230          H  
ATOM   2066 1HG2 VAL A 135      12.421  29.421 -49.152  1.00  0.230          H  
ATOM   2067 2HG2 VAL A 135      12.473  30.105 -50.774  1.00  0.230          H  
ATOM   2068 3HG2 VAL A 135      12.854  31.118 -49.374  1.00  0.230          H  
ATOM   2069  N   ASN A 136      12.242  33.540 -50.692  1.00  0.100          N  
ATOM   2070  CA  ASN A 136      12.988  34.748 -50.382  1.00  0.110          C  
ATOM   2071  C   ASN A 136      12.729  35.823 -51.443  1.00  0.100          C  
ATOM   2072  O   ASN A 136      12.566  35.523 -52.632  1.00  0.100          O  
ATOM   2073  CB  ASN A 136      14.477  34.486 -50.248  1.00  0.150          C  
ATOM   2074  CG  ASN A 136      14.881  33.717 -48.993  1.00  0.150          C  
ATOM   2075  OD1 ASN A 136      14.302  33.875 -47.894  1.00  0.150          O  
ATOM   2076  ND2 ASN A 136      15.898  32.917 -49.141  1.00  0.150          N  
ATOM   2077  H   ASN A 136      12.523  32.978 -51.491  1.00  0.120          H  
ATOM   2078  HA  ASN A 136      12.627  35.145 -49.434  1.00  0.130          H  
ATOM   2079 1HB  ASN A 136      14.809  33.916 -51.118  1.00  0.180          H  
ATOM   2080 2HB  ASN A 136      15.011  35.436 -50.264  1.00  0.180          H  
ATOM   2081 1HD2 ASN A 136      16.266  32.391 -48.345  1.00  0.180          H  
ATOM   2082 2HD2 ASN A 136      16.345  32.831 -50.032  1.00  0.180          H  
ATOM   2083  N   GLY A 137      12.785  37.085 -51.023  1.00  0.110          N  
ATOM   2084  CA  GLY A 137      12.670  38.222 -51.934  1.00  0.120          C  
ATOM   2085  C   GLY A 137      11.238  38.672 -52.231  1.00  0.110          C  
ATOM   2086  O   GLY A 137      10.258  38.147 -51.702  1.00  0.110          O  
ATOM   2087  H   GLY A 137      12.916  37.261 -50.038  1.00  0.130          H  
ATOM   2088 1HA  GLY A 137      13.226  39.063 -51.518  1.00  0.140          H  
ATOM   2089 2HA  GLY A 137      13.163  37.969 -52.872  1.00  0.140          H  
ATOM   2090  N   ASP A 138      11.126  39.658 -53.117  1.00  0.120          N  
ATOM   2091  CA  ASP A 138       9.852  40.281 -53.476  1.00  0.130          C  
ATOM   2092  C   ASP A 138       8.836  39.308 -54.069  1.00  0.130          C  
ATOM   2093  O   ASP A 138       7.624  39.465 -53.879  1.00  0.130          O  
ATOM   2094  CB  ASP A 138      10.092  41.395 -54.493  1.00  0.180          C  
ATOM   2095  CG  ASP A 138      10.790  42.611 -53.909  1.00  0.180          C  
ATOM   2096  OD1 ASP A 138      10.872  42.731 -52.710  1.00  0.180          O  
ATOM   2097  OD2 ASP A 138      11.255  43.406 -54.681  1.00  0.180          O  
ATOM   2098  H   ASP A 138      11.972  40.037 -53.520  1.00  0.140          H  
ATOM   2099  HA  ASP A 138       9.425  40.716 -52.572  1.00  0.160          H  
ATOM   2100 1HB  ASP A 138      10.687  41.009 -55.323  1.00  0.210          H  
ATOM   2101 2HB  ASP A 138       9.134  41.712 -54.908  1.00  0.210          H  
ATOM   2102  N   ASP A 139       9.331  38.284 -54.762  1.00  0.120          N  
ATOM   2103  CA  ASP A 139       8.487  37.303 -55.431  1.00  0.120          C  
ATOM   2104  C   ASP A 139       8.122  36.117 -54.543  1.00  0.110          C  
ATOM   2105  O   ASP A 139       7.497  35.162 -55.011  1.00  0.110          O  
ATOM   2106  CB  ASP A 139       9.210  36.769 -56.665  1.00  0.170          C  
ATOM   2107  CG  ASP A 139       9.430  37.820 -57.747  1.00  0.170          C  
ATOM   2108  OD1 ASP A 139       8.661  38.745 -57.854  1.00  0.170          O  
ATOM   2109  OD2 ASP A 139      10.402  37.692 -58.446  1.00  0.170          O  
ATOM   2110  H   ASP A 139      10.330  38.200 -54.887  1.00  0.140          H  
ATOM   2111  HA  ASP A 139       7.566  37.797 -55.739  1.00  0.140          H  
ATOM   2112 1HB  ASP A 139      10.177  36.363 -56.365  1.00  0.200          H  
ATOM   2113 2HB  ASP A 139       8.632  35.949 -57.094  1.00  0.200          H  
ATOM   2114  N   ALA A 140       8.537  36.145 -53.284  1.00  0.100          N  
ATOM   2115  CA  ALA A 140       8.249  35.063 -52.365  1.00  0.100          C  
ATOM   2116  C   ALA A 140       6.758  34.893 -52.164  1.00  0.110          C  
ATOM   2117  O   ALA A 140       6.002  35.864 -52.170  1.00  0.110          O  
ATOM   2118  CB  ALA A 140       8.908  35.323 -51.036  1.00  0.140          C  
ATOM   2119  H   ALA A 140       9.062  36.947 -52.925  1.00  0.120          H  
ATOM   2120  HA  ALA A 140       8.638  34.152 -52.781  1.00  0.120          H  
ATOM   2121 1HB  ALA A 140       8.696  34.502 -50.360  1.00  0.170          H  
ATOM   2122 2HB  ALA A 140       9.967  35.419 -51.185  1.00  0.170          H  
ATOM   2123 3HB  ALA A 140       8.532  36.233 -50.617  1.00  0.170          H  
ATOM   2124  N   HIS A 141       6.319  33.661 -51.971  1.00  0.120          N  
ATOM   2125  CA  HIS A 141       4.912  33.459 -51.676  1.00  0.140          C  
ATOM   2126  C   HIS A 141       4.613  34.159 -50.336  1.00  0.130          C  
ATOM   2127  O   HIS A 141       5.395  33.983 -49.388  1.00  0.120          O  
ATOM   2128  CB  HIS A 141       4.564  31.966 -51.602  1.00  0.190          C  
ATOM   2129  CG  HIS A 141       3.097  31.699 -51.411  1.00  0.190          C  
ATOM   2130  ND1 HIS A 141       2.468  31.858 -50.185  1.00  0.190          N  
ATOM   2131  CD2 HIS A 141       2.126  31.326 -52.281  1.00  0.190          C  
ATOM   2132  CE1 HIS A 141       1.185  31.591 -50.317  1.00  0.190          C  
ATOM   2133  NE2 HIS A 141       0.951  31.279 -51.565  1.00  0.190          N  
ATOM   2134  H   HIS A 141       6.984  32.885 -52.024  1.00  0.140          H  
ATOM   2135  HA  HIS A 141       4.329  33.880 -52.482  1.00  0.170          H  
ATOM   2136 1HB  HIS A 141       4.886  31.472 -52.518  1.00  0.230          H  
ATOM   2137 2HB  HIS A 141       5.099  31.523 -50.786  1.00  0.230          H  
ATOM   2138  HD2 HIS A 141       2.246  31.123 -53.345  1.00  0.230          H  
ATOM   2139  HE1 HIS A 141       0.430  31.634 -49.532  1.00  0.230          H  
ATOM   2140  HE2 HIS A 141      -0.001  31.056 -51.892  1.00  0.230          H  
ATOM   2141  N   PRO A 142       3.500  34.920 -50.202  1.00  0.130          N  
ATOM   2142  CA  PRO A 142       3.075  35.620 -48.997  1.00  0.120          C  
ATOM   2143  C   PRO A 142       3.095  34.780 -47.723  1.00  0.120          C  
ATOM   2144  O   PRO A 142       3.369  35.323 -46.653  1.00  0.120          O  
ATOM   2145  CB  PRO A 142       1.652  36.044 -49.370  1.00  0.180          C  
ATOM   2146  CG  PRO A 142       1.701  36.257 -50.856  1.00  0.180          C  
ATOM   2147  CD  PRO A 142       2.617  35.187 -51.377  1.00  0.180          C  
ATOM   2148  HA  PRO A 142       3.706  36.510 -48.872  1.00  0.140          H  
ATOM   2149 1HB  PRO A 142       0.945  35.263 -49.090  1.00  0.220          H  
ATOM   2150 2HB  PRO A 142       1.372  36.945 -48.826  1.00  0.220          H  
ATOM   2151 1HG  PRO A 142       0.688  36.189 -51.282  1.00  0.220          H  
ATOM   2152 2HG  PRO A 142       2.071  37.271 -51.078  1.00  0.220          H  
ATOM   2153 1HD  PRO A 142       2.044  34.305 -51.677  1.00  0.220          H  
ATOM   2154 2HD  PRO A 142       3.188  35.636 -52.208  1.00  0.220          H  
ATOM   2155  N   LEU A 143       2.821  33.472 -47.794  1.00  0.130          N  
ATOM   2156  CA  LEU A 143       2.859  32.678 -46.577  1.00  0.130          C  
ATOM   2157  C   LEU A 143       4.228  32.715 -45.946  1.00  0.140          C  
ATOM   2158  O   LEU A 143       4.358  32.699 -44.724  1.00  0.150          O  
ATOM   2159  CB  LEU A 143       2.493  31.204 -46.803  1.00  0.180          C  
ATOM   2160  CG  LEU A 143       2.559  30.291 -45.511  1.00  0.180          C  
ATOM   2161  CD1 LEU A 143       1.556  30.793 -44.444  1.00  0.180          C  
ATOM   2162  CD2 LEU A 143       2.308  28.830 -45.897  1.00  0.180          C  
ATOM   2163  H   LEU A 143       2.592  32.993 -48.669  1.00  0.160          H  
ATOM   2164  HA  LEU A 143       2.150  33.117 -45.882  1.00  0.160          H  
ATOM   2165 1HB  LEU A 143       1.482  31.157 -47.196  1.00  0.220          H  
ATOM   2166 2HB  LEU A 143       3.173  30.786 -47.546  1.00  0.220          H  
ATOM   2167  HG  LEU A 143       3.541  30.360 -45.079  1.00  0.220          H  
ATOM   2168 1HD1 LEU A 143       1.649  30.172 -43.560  1.00  0.220          H  
ATOM   2169 2HD1 LEU A 143       1.771  31.813 -44.163  1.00  0.220          H  
ATOM   2170 3HD1 LEU A 143       0.542  30.735 -44.833  1.00  0.220          H  
ATOM   2171 1HD2 LEU A 143       2.375  28.200 -45.008  1.00  0.220          H  
ATOM   2172 2HD2 LEU A 143       1.328  28.737 -46.329  1.00  0.220          H  
ATOM   2173 3HD2 LEU A 143       3.060  28.513 -46.624  1.00  0.220          H  
ATOM   2174  N   TRP A 144       5.258  32.633 -46.780  1.00  0.130          N  
ATOM   2175  CA  TRP A 144       6.620  32.559 -46.310  1.00  0.140          C  
ATOM   2176  C   TRP A 144       7.076  33.931 -45.867  1.00  0.140          C  
ATOM   2177  O   TRP A 144       7.813  34.062 -44.880  1.00  0.160          O  
ATOM   2178  CB  TRP A 144       7.448  31.945 -47.426  1.00  0.190          C  
ATOM   2179  CG  TRP A 144       7.133  30.495 -47.504  1.00  0.190          C  
ATOM   2180  CD1 TRP A 144       6.175  29.902 -48.263  1.00  0.190          C  
ATOM   2181  CD2 TRP A 144       7.785  29.438 -46.802  1.00  0.190          C  
ATOM   2182  NE1 TRP A 144       6.179  28.564 -48.058  1.00  0.190          N  
ATOM   2183  CE2 TRP A 144       7.153  28.255 -47.174  1.00  0.190          C  
ATOM   2184  CE3 TRP A 144       8.836  29.393 -45.897  1.00  0.190          C  
ATOM   2185  CZ2 TRP A 144       7.532  27.045 -46.669  1.00  0.190          C  
ATOM   2186  CZ3 TRP A 144       9.206  28.169 -45.391  1.00  0.190          C  
ATOM   2187  CH2 TRP A 144       8.574  27.038 -45.757  1.00  0.190          C  
ATOM   2188  H   TRP A 144       5.099  32.695 -47.784  1.00  0.160          H  
ATOM   2189  HA  TRP A 144       6.655  31.887 -45.455  1.00  0.170          H  
ATOM   2190 1HB  TRP A 144       7.204  32.415 -48.381  1.00  0.230          H  
ATOM   2191 2HB  TRP A 144       8.513  32.085 -47.242  1.00  0.230          H  
ATOM   2192  HD1 TRP A 144       5.494  30.419 -48.922  1.00  0.230          H  
ATOM   2193  HE1 TRP A 144       5.551  27.895 -48.499  1.00  0.230          H  
ATOM   2194  HE3 TRP A 144       9.347  30.303 -45.597  1.00  0.230          H  
ATOM   2195  HZ2 TRP A 144       7.050  26.115 -46.957  1.00  0.230          H  
ATOM   2196  HZ3 TRP A 144      10.019  28.121 -44.700  1.00  0.230          H  
ATOM   2197  HH2 TRP A 144       8.905  26.116 -45.333  1.00  0.230          H  
ATOM   2198  N   LYS A 145       6.577  34.972 -46.553  1.00  0.130          N  
ATOM   2199  CA  LYS A 145       6.936  36.324 -46.140  1.00  0.120          C  
ATOM   2200  C   LYS A 145       6.391  36.550 -44.734  1.00  0.120          C  
ATOM   2201  O   LYS A 145       7.038  37.157 -43.884  1.00  0.130          O  
ATOM   2202  CB  LYS A 145       6.363  37.400 -47.061  1.00  0.170          C  
ATOM   2203  CG  LYS A 145       6.955  37.475 -48.437  1.00  0.170          C  
ATOM   2204  CD  LYS A 145       6.334  38.632 -49.224  1.00  0.170          C  
ATOM   2205  CE  LYS A 145       6.899  38.721 -50.625  1.00  0.170          C  
ATOM   2206  NZ  LYS A 145       6.284  39.806 -51.442  1.00  0.170          N  
ATOM   2207  H   LYS A 145       6.004  34.788 -47.383  1.00  0.160          H  
ATOM   2208  HA  LYS A 145       8.021  36.410 -46.111  1.00  0.140          H  
ATOM   2209 1HB  LYS A 145       5.287  37.258 -47.158  1.00  0.210          H  
ATOM   2210 2HB  LYS A 145       6.517  38.366 -46.600  1.00  0.210          H  
ATOM   2211 1HG  LYS A 145       8.035  37.607 -48.371  1.00  0.210          H  
ATOM   2212 2HG  LYS A 145       6.748  36.537 -48.961  1.00  0.210          H  
ATOM   2213 1HD  LYS A 145       5.250  38.518 -49.272  1.00  0.210          H  
ATOM   2214 2HD  LYS A 145       6.566  39.552 -48.719  1.00  0.210          H  
ATOM   2215 1HE  LYS A 145       7.973  38.887 -50.575  1.00  0.210          H  
ATOM   2216 2HE  LYS A 145       6.720  37.802 -51.111  1.00  0.210          H  
ATOM   2217 1HZ  LYS A 145       6.717  39.766 -52.380  1.00  0.210          H  
ATOM   2218 2HZ  LYS A 145       5.292  39.655 -51.526  1.00  0.210          H  
ATOM   2219 3HZ  LYS A 145       6.469  40.703 -51.033  1.00  0.210          H  
ATOM   2220  N   TRP A 146       5.174  36.064 -44.514  1.00  0.120          N  
ATOM   2221  CA  TRP A 146       4.502  36.137 -43.241  1.00  0.120          C  
ATOM   2222  C   TRP A 146       5.153  35.277 -42.162  1.00  0.120          C  
ATOM   2223  O   TRP A 146       5.425  35.760 -41.066  1.00  0.130          O  
ATOM   2224  CB  TRP A 146       3.047  35.767 -43.428  1.00  0.170          C  
ATOM   2225  CG  TRP A 146       2.254  35.764 -42.194  1.00  0.170          C  
ATOM   2226  CD1 TRP A 146       1.684  36.833 -41.608  1.00  0.170          C  
ATOM   2227  CD2 TRP A 146       1.895  34.623 -41.390  1.00  0.170          C  
ATOM   2228  NE1 TRP A 146       0.995  36.451 -40.499  1.00  0.170          N  
ATOM   2229  CE2 TRP A 146       1.122  35.098 -40.343  1.00  0.170          C  
ATOM   2230  CE3 TRP A 146       2.163  33.260 -41.480  1.00  0.170          C  
ATOM   2231  CZ2 TRP A 146       0.622  34.264 -39.376  1.00  0.170          C  
ATOM   2232  CZ3 TRP A 146       1.661  32.416 -40.513  1.00  0.170          C  
ATOM   2233  CH2 TRP A 146       0.914  32.907 -39.483  1.00  0.170          C  
ATOM   2234  H   TRP A 146       4.676  35.624 -45.291  1.00  0.140          H  
ATOM   2235  HA  TRP A 146       4.537  37.171 -42.909  1.00  0.140          H  
ATOM   2236 1HB  TRP A 146       2.603  36.467 -44.123  1.00  0.200          H  
ATOM   2237 2HB  TRP A 146       2.978  34.783 -43.884  1.00  0.200          H  
ATOM   2238  HD1 TRP A 146       1.756  37.850 -41.968  1.00  0.200          H  
ATOM   2239  HE1 TRP A 146       0.459  37.105 -39.885  1.00  0.200          H  
ATOM   2240  HE3 TRP A 146       2.760  32.876 -42.300  1.00  0.200          H  
ATOM   2241  HZ2 TRP A 146       0.024  34.636 -38.549  1.00  0.200          H  
ATOM   2242  HZ3 TRP A 146       1.879  31.352 -40.590  1.00  0.200          H  
ATOM   2243  HH2 TRP A 146       0.535  32.221 -38.730  1.00  0.200          H  
ATOM   2244  N   MET A 147       5.440  34.000 -42.437  1.00  0.130          N  
ATOM   2245  CA  MET A 147       5.999  33.177 -41.370  1.00  0.130          C  
ATOM   2246  C   MET A 147       7.336  33.694 -40.869  1.00  0.120          C  
ATOM   2247  O   MET A 147       7.595  33.669 -39.667  1.00  0.130          O  
ATOM   2248  CB  MET A 147       6.197  31.735 -41.796  1.00  0.180          C  
ATOM   2249  CG  MET A 147       4.946  30.914 -41.985  1.00  0.180          C  
ATOM   2250  SD  MET A 147       5.308  29.188 -42.209  1.00  0.180          S  
ATOM   2251  CE  MET A 147       6.190  29.192 -43.736  1.00  0.180          C  
ATOM   2252  H   MET A 147       5.219  33.596 -43.351  1.00  0.160          H  
ATOM   2253  HA  MET A 147       5.299  33.192 -40.540  1.00  0.160          H  
ATOM   2254 1HB  MET A 147       6.733  31.753 -42.735  1.00  0.220          H  
ATOM   2255 2HB  MET A 147       6.821  31.228 -41.072  1.00  0.220          H  
ATOM   2256 1HG  MET A 147       4.316  31.020 -41.112  1.00  0.220          H  
ATOM   2257 2HG  MET A 147       4.395  31.257 -42.836  1.00  0.220          H  
ATOM   2258 1HE  MET A 147       6.481  28.189 -43.976  1.00  0.220          H  
ATOM   2259 2HE  MET A 147       5.575  29.593 -44.530  1.00  0.220          H  
ATOM   2260 3HE  MET A 147       7.087  29.785 -43.641  1.00  0.220          H  
ATOM   2261  N   LYS A 148       8.181  34.221 -41.758  1.00  0.120          N  
ATOM   2262  CA  LYS A 148       9.510  34.657 -41.330  1.00  0.170          C  
ATOM   2263  C   LYS A 148       9.478  35.882 -40.405  1.00  0.160          C  
ATOM   2264  O   LYS A 148      10.518  36.297 -39.899  1.00  0.180          O  
ATOM   2265  CB  LYS A 148      10.447  34.967 -42.496  1.00  0.220          C  
ATOM   2266  CG  LYS A 148      10.181  36.246 -43.231  1.00  0.220          C  
ATOM   2267  CD  LYS A 148      11.171  36.501 -44.339  1.00  0.220          C  
ATOM   2268  CE  LYS A 148      10.927  37.880 -44.948  1.00  0.220          C  
ATOM   2269  NZ  LYS A 148      11.895  38.200 -46.023  1.00  0.220          N  
ATOM   2270  H   LYS A 148       7.938  34.248 -42.756  1.00  0.140          H  
ATOM   2271  HA  LYS A 148       9.960  33.839 -40.764  1.00  0.200          H  
ATOM   2272 1HB  LYS A 148      11.440  34.984 -42.134  1.00  0.260          H  
ATOM   2273 2HB  LYS A 148      10.386  34.157 -43.224  1.00  0.260          H  
ATOM   2274 1HG  LYS A 148       9.196  36.203 -43.643  1.00  0.260          H  
ATOM   2275 2HG  LYS A 148      10.244  37.074 -42.544  1.00  0.260          H  
ATOM   2276 1HD  LYS A 148      12.186  36.448 -43.942  1.00  0.260          H  
ATOM   2277 2HD  LYS A 148      11.057  35.737 -45.112  1.00  0.260          H  
ATOM   2278 1HE  LYS A 148       9.917  37.914 -45.358  1.00  0.260          H  
ATOM   2279 2HE  LYS A 148      11.012  38.631 -44.161  1.00  0.260          H  
ATOM   2280 1HZ  LYS A 148      11.700  39.121 -46.394  1.00  0.260          H  
ATOM   2281 2HZ  LYS A 148      12.834  38.181 -45.644  1.00  0.260          H  
ATOM   2282 3HZ  LYS A 148      11.815  37.516 -46.759  1.00  0.260          H  
ATOM   2283  N   ILE A 149       8.321  36.543 -40.260  1.00  0.150          N  
ATOM   2284  CA  ILE A 149       8.248  37.714 -39.395  1.00  0.170          C  
ATOM   2285  C   ILE A 149       7.426  37.433 -38.134  1.00  0.160          C  
ATOM   2286  O   ILE A 149       7.082  38.363 -37.401  1.00  0.210          O  
ATOM   2287  CB  ILE A 149       7.659  38.953 -40.137  1.00  0.230          C  
ATOM   2288  CG1 ILE A 149       6.202  38.665 -40.624  1.00  0.230          C  
ATOM   2289  CG2 ILE A 149       8.549  39.284 -41.328  1.00  0.230          C  
ATOM   2290  CD1 ILE A 149       5.381  39.862 -41.121  1.00  0.230          C  
ATOM   2291  H   ILE A 149       7.462  36.197 -40.700  1.00  0.180          H  
ATOM   2292  HA  ILE A 149       9.256  37.970 -39.078  1.00  0.200          H  
ATOM   2293  HB  ILE A 149       7.629  39.799 -39.457  1.00  0.280          H  
ATOM   2294 1HG1 ILE A 149       6.278  37.976 -41.447  1.00  0.280          H  
ATOM   2295 2HG1 ILE A 149       5.653  38.193 -39.820  1.00  0.280          H  
ATOM   2296 1HG2 ILE A 149       8.175  40.153 -41.850  1.00  0.280          H  
ATOM   2297 2HG2 ILE A 149       9.561  39.482 -40.979  1.00  0.280          H  
ATOM   2298 3HG2 ILE A 149       8.555  38.440 -42.004  1.00  0.280          H  
ATOM   2299 1HD1 ILE A 149       4.400  39.510 -41.440  1.00  0.280          H  
ATOM   2300 2HD1 ILE A 149       5.264  40.579 -40.308  1.00  0.280          H  
ATOM   2301 3HD1 ILE A 149       5.876  40.340 -41.959  1.00  0.280          H  
ATOM   2302  N   GLN A 150       7.140  36.160 -37.853  1.00  0.160          N  
ATOM   2303  CA  GLN A 150       6.353  35.838 -36.669  1.00  0.190          C  
ATOM   2304  C   GLN A 150       7.223  35.766 -35.411  1.00  0.180          C  
ATOM   2305  O   GLN A 150       8.421  35.470 -35.495  1.00  0.160          O  
ATOM   2306  CB  GLN A 150       5.575  34.537 -36.891  1.00  0.250          C  
ATOM   2307  CG  GLN A 150       4.579  34.660 -37.988  1.00  0.250          C  
ATOM   2308  CD  GLN A 150       3.613  35.733 -37.727  1.00  0.250          C  
ATOM   2309  OE1 GLN A 150       2.921  35.739 -36.703  1.00  0.250          O  
ATOM   2310  NE2 GLN A 150       3.566  36.676 -38.636  1.00  0.250          N  
ATOM   2311  H   GLN A 150       7.442  35.420 -38.497  1.00  0.190          H  
ATOM   2312  HA  GLN A 150       5.638  36.641 -36.550  1.00  0.230          H  
ATOM   2313 1HB  GLN A 150       6.268  33.753 -37.185  1.00  0.300          H  
ATOM   2314 2HB  GLN A 150       5.073  34.205 -36.005  1.00  0.300          H  
ATOM   2315 1HG  GLN A 150       5.100  34.895 -38.886  1.00  0.300          H  
ATOM   2316 2HG  GLN A 150       4.025  33.751 -38.107  1.00  0.300          H  
ATOM   2317 1HE2 GLN A 150       2.932  37.449 -38.539  1.00  0.300          H  
ATOM   2318 2HE2 GLN A 150       4.168  36.604 -39.458  1.00  0.300          H  
ATOM   2319  N   PRO A 151       6.653  35.962 -34.199  1.00  0.220          N  
ATOM   2320  CA  PRO A 151       7.360  35.908 -32.925  1.00  0.230          C  
ATOM   2321  C   PRO A 151       8.286  34.707 -32.798  1.00  0.180          C  
ATOM   2322  O   PRO A 151       9.358  34.826 -32.205  1.00  0.210          O  
ATOM   2323  CB  PRO A 151       6.204  35.850 -31.922  1.00  0.350          C  
ATOM   2324  CG  PRO A 151       5.091  36.634 -32.592  1.00  0.350          C  
ATOM   2325  CD  PRO A 151       5.193  36.289 -34.059  1.00  0.350          C  
ATOM   2326  HA  PRO A 151       7.931  36.840 -32.800  1.00  0.280          H  
ATOM   2327 1HB  PRO A 151       5.932  34.801 -31.718  1.00  0.410          H  
ATOM   2328 2HB  PRO A 151       6.519  36.288 -30.963  1.00  0.410          H  
ATOM   2329 1HG  PRO A 151       4.114  36.355 -32.162  1.00  0.410          H  
ATOM   2330 2HG  PRO A 151       5.220  37.711 -32.403  1.00  0.410          H  
ATOM   2331 1HD  PRO A 151       4.545  35.435 -34.275  1.00  0.410          H  
ATOM   2332 2HD  PRO A 151       4.911  37.185 -34.629  1.00  0.410          H  
ATOM   2333  N   LYS A 152       7.898  33.552 -33.356  1.00  0.160          N  
ATOM   2334  CA  LYS A 152       8.797  32.418 -33.306  1.00  0.160          C  
ATOM   2335  C   LYS A 152       8.920  31.813 -34.695  1.00  0.160          C  
ATOM   2336  O   LYS A 152       9.005  30.596 -34.866  1.00  0.190          O  
ATOM   2337  CB  LYS A 152       8.311  31.398 -32.289  1.00  0.220          C  
ATOM   2338  CG  LYS A 152       8.300  31.931 -30.862  1.00  0.220          C  
ATOM   2339  CD  LYS A 152       7.895  30.866 -29.865  1.00  0.220          C  
ATOM   2340  CE  LYS A 152       7.897  31.416 -28.445  1.00  0.220          C  
ATOM   2341  NZ  LYS A 152       7.488  30.390 -27.448  1.00  0.220          N  
ATOM   2342  H   LYS A 152       6.999  33.446 -33.806  1.00  0.190          H  
ATOM   2343  HA  LYS A 152       9.789  32.759 -33.009  1.00  0.190          H  
ATOM   2344 1HB  LYS A 152       7.294  31.090 -32.544  1.00  0.270          H  
ATOM   2345 2HB  LYS A 152       8.942  30.511 -32.322  1.00  0.270          H  
ATOM   2346 1HG  LYS A 152       9.291  32.311 -30.612  1.00  0.270          H  
ATOM   2347 2HG  LYS A 152       7.591  32.751 -30.793  1.00  0.270          H  
ATOM   2348 1HD  LYS A 152       6.896  30.499 -30.115  1.00  0.270          H  
ATOM   2349 2HD  LYS A 152       8.591  30.028 -29.931  1.00  0.270          H  
ATOM   2350 1HE  LYS A 152       8.899  31.766 -28.201  1.00  0.270          H  
ATOM   2351 2HE  LYS A 152       7.207  32.257 -28.390  1.00  0.270          H  
ATOM   2352 1HZ  LYS A 152       7.501  30.792 -26.520  1.00  0.270          H  
ATOM   2353 2HZ  LYS A 152       6.555  30.067 -27.662  1.00  0.270          H  
ATOM   2354 3HZ  LYS A 152       8.130  29.612 -27.487  1.00  0.270          H  
ATOM   2355  N   GLY A 153       9.001  32.708 -35.679  1.00  0.140          N  
ATOM   2356  CA  GLY A 153       9.210  32.389 -37.080  1.00  0.150          C  
ATOM   2357  C   GLY A 153      10.473  33.091 -37.520  1.00  0.150          C  
ATOM   2358  O   GLY A 153      11.173  32.650 -38.433  1.00  0.180          O  
ATOM   2359  H   GLY A 153       8.916  33.694 -35.439  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153       9.304  31.314 -37.208  1.00  0.180          H  
ATOM   2361 2HA  GLY A 153       8.366  32.730 -37.664  1.00  0.180          H  
ATOM   2362  N   LYS A 154      10.762  34.177 -36.814  1.00  0.170          N  
ATOM   2363  CA  LYS A 154      11.982  34.948 -36.987  1.00  0.180          C  
ATOM   2364  C   LYS A 154      13.185  34.052 -36.721  1.00  0.190          C  
ATOM   2365  O   LYS A 154      13.161  33.212 -35.816  1.00  0.290          O  
ATOM   2366  CB  LYS A 154      11.983  36.160 -36.054  1.00  0.250          C  
ATOM   2367  CG  LYS A 154      10.969  37.235 -36.436  1.00  0.250          C  
ATOM   2368  CD  LYS A 154      10.929  38.371 -35.429  1.00  0.250          C  
ATOM   2369  CE  LYS A 154       9.838  39.369 -35.786  1.00  0.250          C  
ATOM   2370  NZ  LYS A 154       9.775  40.506 -34.829  1.00  0.250          N  
ATOM   2371  H   LYS A 154      10.058  34.504 -36.152  1.00  0.200          H  
ATOM   2372  HA  LYS A 154      12.030  35.291 -38.021  1.00  0.220          H  
ATOM   2373 1HB  LYS A 154      11.755  35.832 -35.040  1.00  0.300          H  
ATOM   2374 2HB  LYS A 154      12.976  36.609 -36.044  1.00  0.300          H  
ATOM   2375 1HG  LYS A 154      11.266  37.645 -37.402  1.00  0.300          H  
ATOM   2376 2HG  LYS A 154       9.998  36.814 -36.562  1.00  0.300          H  
ATOM   2377 1HD  LYS A 154      10.722  37.963 -34.436  1.00  0.300          H  
ATOM   2378 2HD  LYS A 154      11.891  38.879 -35.407  1.00  0.300          H  
ATOM   2379 1HE  LYS A 154      10.016  39.752 -36.791  1.00  0.300          H  
ATOM   2380 2HE  LYS A 154       8.884  38.853 -35.770  1.00  0.300          H  
ATOM   2381 1HZ  LYS A 154       9.030  41.133 -35.102  1.00  0.300          H  
ATOM   2382 2HZ  LYS A 154       9.592  40.149 -33.903  1.00  0.300          H  
ATOM   2383 3HZ  LYS A 154      10.651  41.004 -34.833  1.00  0.300          H  
ATOM   2384  N   GLY A 155      14.222  34.189 -37.528  1.00  0.160          N  
ATOM   2385  CA  GLY A 155      15.400  33.354 -37.365  1.00  0.170          C  
ATOM   2386  C   GLY A 155      16.410  33.934 -36.393  1.00  0.190          C  
ATOM   2387  O   GLY A 155      16.283  35.065 -35.929  1.00  0.490          O  
ATOM   2388  H   GLY A 155      14.177  34.929 -38.222  1.00  0.190          H  
ATOM   2389 1HA  GLY A 155      15.088  32.377 -37.005  1.00  0.200          H  
ATOM   2390 2HA  GLY A 155      15.863  33.191 -38.334  1.00  0.200          H  
ATOM   2391  N   ILE A 156      17.465  33.167 -36.145  1.00  0.320          N  
ATOM   2392  CA  ILE A 156      18.529  33.562 -35.229  1.00  0.400          C  
ATOM   2393  C   ILE A 156      19.552  34.460 -35.895  1.00  0.560          C  
ATOM   2394  O   ILE A 156      20.012  35.439 -35.314  1.00  1.630          O  
ATOM   2395  CB  ILE A 156      19.224  32.320 -34.635  1.00  0.530          C  
ATOM   2396  CG1 ILE A 156      18.196  31.549 -33.764  1.00  0.530          C  
ATOM   2397  CG2 ILE A 156      20.468  32.744 -33.806  1.00  0.530          C  
ATOM   2398  CD1 ILE A 156      18.634  30.161 -33.341  1.00  0.530          C  
ATOM   2399  H   ILE A 156      17.500  32.257 -36.582  1.00  0.380          H  
ATOM   2400  HA  ILE A 156      18.079  34.121 -34.409  1.00  0.480          H  
ATOM   2401  HB  ILE A 156      19.541  31.658 -35.438  1.00  0.630          H  
ATOM   2402 1HG1 ILE A 156      17.997  32.134 -32.866  1.00  0.630          H  
ATOM   2403 2HG1 ILE A 156      17.267  31.454 -34.321  1.00  0.630          H  
ATOM   2404 1HG2 ILE A 156      20.958  31.873 -33.391  1.00  0.630          H  
ATOM   2405 2HG2 ILE A 156      21.185  33.270 -34.426  1.00  0.630          H  
ATOM   2406 3HG2 ILE A 156      20.154  33.402 -32.995  1.00  0.630          H  
ATOM   2407 1HD1 ILE A 156      17.845  29.706 -32.740  1.00  0.630          H  
ATOM   2408 2HD1 ILE A 156      18.812  29.548 -34.225  1.00  0.630          H  
ATOM   2409 3HD1 ILE A 156      19.541  30.209 -32.750  1.00  0.630          H  
ATOM   2410  N   LEU A 157      19.961  34.074 -37.083  1.00  0.680          N  
ATOM   2411  CA  LEU A 157      20.978  34.764 -37.858  1.00  0.640          C  
ATOM   2412  C   LEU A 157      20.344  35.466 -39.054  1.00  0.350          C  
ATOM   2413  O   LEU A 157      20.958  35.592 -40.121  1.00  0.160          O  
ATOM   2414  CB  LEU A 157      22.033  33.757 -38.325  1.00  0.910          C  
ATOM   2415  CG  LEU A 157      22.774  32.973 -37.197  1.00  0.910          C  
ATOM   2416  CD1 LEU A 157      23.689  31.951 -37.835  1.00  0.910          C  
ATOM   2417  CD2 LEU A 157      23.569  33.930 -36.300  1.00  0.910          C  
ATOM   2418  H   LEU A 157      19.522  33.264 -37.492  1.00  0.820          H  
ATOM   2419  HA  LEU A 157      21.439  35.529 -37.239  1.00  0.770          H  
ATOM   2420 1HB  LEU A 157      21.547  33.030 -38.972  1.00  1.090          H  
ATOM   2421 2HB  LEU A 157      22.784  34.289 -38.908  1.00  1.090          H  
ATOM   2422  HG  LEU A 157      22.047  32.438 -36.592  1.00  1.090          H  
ATOM   2423 1HD1 LEU A 157      24.197  31.382 -37.056  1.00  1.090          H  
ATOM   2424 2HD1 LEU A 157      23.103  31.272 -38.454  1.00  1.090          H  
ATOM   2425 3HD1 LEU A 157      24.428  32.459 -38.453  1.00  1.090          H  
ATOM   2426 1HD2 LEU A 157      24.077  33.356 -35.525  1.00  1.090          H  
ATOM   2427 2HD2 LEU A 157      24.308  34.463 -36.898  1.00  1.090          H  
ATOM   2428 3HD2 LEU A 157      22.905  34.647 -35.824  1.00  1.090          H  
ATOM   2429  N   GLY A 158      19.088  35.856 -38.895  1.00  0.400          N  
ATOM   2430  CA  GLY A 158      18.316  36.523 -39.929  1.00  0.220          C  
ATOM   2431  C   GLY A 158      17.044  35.743 -40.190  1.00  0.160          C  
ATOM   2432  O   GLY A 158      16.977  34.540 -39.941  1.00  0.240          O  
ATOM   2433  H   GLY A 158      18.653  35.706 -37.992  1.00  0.480          H  
ATOM   2434 1HA  GLY A 158      18.070  37.535 -39.607  1.00  0.260          H  
ATOM   2435 2HA  GLY A 158      18.902  36.602 -40.843  1.00  0.260          H  
ATOM   2436  N   ASN A 159      16.043  36.415 -40.754  1.00  0.120          N  
ATOM   2437  CA  ASN A 159      14.750  35.779 -40.998  1.00  0.180          C  
ATOM   2438  C   ASN A 159      14.663  35.108 -42.361  1.00  0.150          C  
ATOM   2439  O   ASN A 159      13.685  34.441 -42.682  1.00  0.190          O  
ATOM   2440  CB  ASN A 159      13.691  36.844 -40.886  1.00  0.230          C  
ATOM   2441  CG  ASN A 159      13.672  37.423 -39.541  1.00  0.230          C  
ATOM   2442  OD1 ASN A 159      14.016  36.763 -38.557  1.00  0.230          O  
ATOM   2443  ND2 ASN A 159      13.296  38.672 -39.457  1.00  0.230          N  
ATOM   2444  H   ASN A 159      16.166  37.396 -40.964  1.00  0.140          H  
ATOM   2445  HA  ASN A 159      14.589  35.005 -40.250  1.00  0.220          H  
ATOM   2446 1HB  ASN A 159      13.874  37.629 -41.618  1.00  0.270          H  
ATOM   2447 2HB  ASN A 159      12.728  36.429 -41.090  1.00  0.270          H  
ATOM   2448 1HD2 ASN A 159      13.278  39.134 -38.572  1.00  0.270          H  
ATOM   2449 2HD2 ASN A 159      13.028  39.174 -40.281  1.00  0.270          H  
ATOM   2450  N   ALA A 160      15.701  35.275 -43.154  1.00  0.140          N  
ATOM   2451  CA  ALA A 160      15.757  34.711 -44.491  1.00  0.130          C  
ATOM   2452  C   ALA A 160      15.783  33.204 -44.429  1.00  0.140          C  
ATOM   2453  O   ALA A 160      16.305  32.617 -43.477  1.00  0.160          O  
ATOM   2454  CB  ALA A 160      16.984  35.203 -45.233  1.00  0.190          C  
ATOM   2455  H   ALA A 160      16.477  35.812 -42.803  1.00  0.170          H  
ATOM   2456  HA  ALA A 160      14.860  35.013 -45.032  1.00  0.160          H  
ATOM   2457 1HB  ALA A 160      16.991  34.769 -46.238  1.00  0.220          H  
ATOM   2458 2HB  ALA A 160      16.960  36.288 -45.304  1.00  0.220          H  
ATOM   2459 3HB  ALA A 160      17.875  34.889 -44.698  1.00  0.220          H  
ATOM   2460  N   ILE A 161      15.257  32.562 -45.459  1.00  0.130          N  
ATOM   2461  CA  ILE A 161      15.388  31.126 -45.511  1.00  0.130          C  
ATOM   2462  C   ILE A 161      16.810  30.902 -45.984  1.00  0.090          C  
ATOM   2463  O   ILE A 161      17.205  31.425 -47.025  1.00  0.120          O  
ATOM   2464  CB  ILE A 161      14.367  30.507 -46.483  1.00  0.180          C  
ATOM   2465  CG1 ILE A 161      12.896  30.872 -46.060  1.00  0.180          C  
ATOM   2466  CG2 ILE A 161      14.586  29.004 -46.608  1.00  0.180          C  
ATOM   2467  CD1 ILE A 161      12.459  30.411 -44.674  1.00  0.180          C  
ATOM   2468  H   ILE A 161      14.811  33.075 -46.223  1.00  0.160          H  
ATOM   2469  HA  ILE A 161      15.281  30.697 -44.517  1.00  0.160          H  
ATOM   2470  HB  ILE A 161      14.509  30.961 -47.445  1.00  0.220          H  
ATOM   2471 1HG1 ILE A 161      12.791  31.958 -46.105  1.00  0.220          H  
ATOM   2472 2HG1 ILE A 161      12.213  30.435 -46.781  1.00  0.220          H  
ATOM   2473 1HG2 ILE A 161      13.895  28.594 -47.322  1.00  0.220          H  
ATOM   2474 2HG2 ILE A 161      15.599  28.799 -46.951  1.00  0.220          H  
ATOM   2475 3HG2 ILE A 161      14.443  28.540 -45.655  1.00  0.220          H  
ATOM   2476 1HD1 ILE A 161      11.433  30.730 -44.504  1.00  0.220          H  
ATOM   2477 2HD1 ILE A 161      12.513  29.330 -44.602  1.00  0.220          H  
ATOM   2478 3HD1 ILE A 161      13.093  30.857 -43.908  1.00  0.220          H  
ATOM   2479  N   LYS A 162      17.586  30.148 -45.218  1.00  0.110          N  
ATOM   2480  CA  LYS A 162      18.989  29.949 -45.552  1.00  0.140          C  
ATOM   2481  C   LYS A 162      19.234  28.836 -46.568  1.00  0.110          C  
ATOM   2482  O   LYS A 162      20.184  28.907 -47.350  1.00  0.130          O  
ATOM   2483  CB  LYS A 162      19.773  29.665 -44.268  1.00  0.180          C  
ATOM   2484  CG  LYS A 162      19.794  30.826 -43.218  1.00  0.180          C  
ATOM   2485  CD  LYS A 162      20.576  32.065 -43.683  1.00  0.180          C  
ATOM   2486  CE  LYS A 162      20.665  33.120 -42.557  1.00  0.180          C  
ATOM   2487  NZ  LYS A 162      21.489  34.306 -42.955  1.00  0.180          N  
ATOM   2488  H   LYS A 162      17.195  29.750 -44.376  1.00  0.130          H  
ATOM   2489  HA  LYS A 162      19.362  30.870 -45.997  1.00  0.170          H  
ATOM   2490 1HB  LYS A 162      19.350  28.790 -43.778  1.00  0.220          H  
ATOM   2491 2HB  LYS A 162      20.806  29.425 -44.523  1.00  0.220          H  
ATOM   2492 1HG  LYS A 162      18.764  31.138 -43.013  1.00  0.220          H  
ATOM   2493 2HG  LYS A 162      20.230  30.462 -42.289  1.00  0.220          H  
ATOM   2494 1HD  LYS A 162      21.580  31.776 -43.994  1.00  0.220          H  
ATOM   2495 2HD  LYS A 162      20.064  32.523 -44.529  1.00  0.220          H  
ATOM   2496 1HE  LYS A 162      19.657  33.461 -42.305  1.00  0.220          H  
ATOM   2497 2HE  LYS A 162      21.113  32.666 -41.672  1.00  0.220          H  
ATOM   2498 1HZ  LYS A 162      21.519  34.977 -42.169  1.00  0.220          H  
ATOM   2499 2HZ  LYS A 162      22.428  34.009 -43.173  1.00  0.220          H  
ATOM   2500 3HZ  LYS A 162      21.085  34.754 -43.761  1.00  0.220          H  
ATOM   2501  N   TRP A 163      18.414  27.796 -46.530  1.00  0.100          N  
ATOM   2502  CA  TRP A 163      18.602  26.656 -47.418  1.00  0.090          C  
ATOM   2503  C   TRP A 163      17.324  25.811 -47.539  1.00  0.100          C  
ATOM   2504  O   TRP A 163      16.313  26.057 -46.866  1.00  0.150          O  
ATOM   2505  CB  TRP A 163      19.815  25.836 -46.927  1.00  0.130          C  
ATOM   2506  CG  TRP A 163      20.245  24.700 -47.792  1.00  0.130          C  
ATOM   2507  CD1 TRP A 163      20.091  23.379 -47.505  1.00  0.130          C  
ATOM   2508  CD2 TRP A 163      20.906  24.753 -49.076  1.00  0.130          C  
ATOM   2509  NE1 TRP A 163      20.586  22.622 -48.511  1.00  0.130          N  
ATOM   2510  CE2 TRP A 163      21.086  23.435 -49.486  1.00  0.130          C  
ATOM   2511  CE3 TRP A 163      21.348  25.791 -49.892  1.00  0.130          C  
ATOM   2512  CZ2 TRP A 163      21.684  23.116 -50.693  1.00  0.130          C  
ATOM   2513  CZ3 TRP A 163      21.949  25.474 -51.101  1.00  0.130          C  
ATOM   2514  CH2 TRP A 163      22.108  24.169 -51.492  1.00  0.130          C  
ATOM   2515  H   TRP A 163      17.646  27.804 -45.878  1.00  0.120          H  
ATOM   2516  HA  TRP A 163      18.848  27.028 -48.404  1.00  0.110          H  
ATOM   2517 1HB  TRP A 163      20.673  26.492 -46.815  1.00  0.160          H  
ATOM   2518 2HB  TRP A 163      19.608  25.449 -45.982  1.00  0.160          H  
ATOM   2519  HD1 TRP A 163      19.625  22.982 -46.601  1.00  0.160          H  
ATOM   2520  HE1 TRP A 163      20.585  21.609 -48.521  1.00  0.160          H  
ATOM   2521  HE3 TRP A 163      21.221  26.833 -49.588  1.00  0.160          H  
ATOM   2522  HZ2 TRP A 163      21.824  22.083 -51.018  1.00  0.160          H  
ATOM   2523  HZ3 TRP A 163      22.289  26.289 -51.736  1.00  0.160          H  
ATOM   2524  HH2 TRP A 163      22.579  23.953 -52.447  1.00  0.160          H  
ATOM   2525  N   ASN A 164      17.411  24.763 -48.347  1.00  0.110          N  
ATOM   2526  CA  ASN A 164      16.353  23.793 -48.567  1.00  0.150          C  
ATOM   2527  C   ASN A 164      16.079  23.068 -47.258  1.00  0.120          C  
ATOM   2528  O   ASN A 164      16.989  22.907 -46.447  1.00  0.160          O  
ATOM   2529  CB  ASN A 164      16.811  22.799 -49.612  1.00  0.190          C  
ATOM   2530  CG  ASN A 164      17.030  23.444 -50.921  1.00  0.190          C  
ATOM   2531  OD1 ASN A 164      16.148  24.119 -51.460  1.00  0.190          O  
ATOM   2532  ND2 ASN A 164      18.224  23.293 -51.434  1.00  0.190          N  
ATOM   2533  H   ASN A 164      18.276  24.637 -48.858  1.00  0.130          H  
ATOM   2534  HA  ASN A 164      15.442  24.305 -48.883  1.00  0.180          H  
ATOM   2535 1HB  ASN A 164      17.734  22.320 -49.290  1.00  0.230          H  
ATOM   2536 2HB  ASN A 164      16.056  22.019 -49.724  1.00  0.230          H  
ATOM   2537 1HD2 ASN A 164      18.489  23.752 -52.317  1.00  0.230          H  
ATOM   2538 2HD2 ASN A 164      18.913  22.746 -50.952  1.00  0.230          H  
ATOM   2539  N   PHE A 165      14.836  22.620 -47.064  1.00  0.090          N  
ATOM   2540  CA  PHE A 165      14.392  21.881 -45.891  1.00  0.100          C  
ATOM   2541  C   PHE A 165      14.401  22.662 -44.578  1.00  0.100          C  
ATOM   2542  O   PHE A 165      14.612  22.098 -43.494  1.00  0.230          O  
ATOM   2543  CB  PHE A 165      15.149  20.571 -45.793  1.00  0.140          C  
ATOM   2544  CG  PHE A 165      14.940  19.712 -47.040  1.00  0.140          C  
ATOM   2545  CD1 PHE A 165      15.956  19.510 -47.956  1.00  0.140          C  
ATOM   2546  CD2 PHE A 165      13.699  19.114 -47.289  1.00  0.140          C  
ATOM   2547  CE1 PHE A 165      15.738  18.735 -49.069  1.00  0.140          C  
ATOM   2548  CE2 PHE A 165      13.496  18.333 -48.408  1.00  0.140          C  
ATOM   2549  CZ  PHE A 165      14.506  18.148 -49.289  1.00  0.140          C  
ATOM   2550  H   PHE A 165      14.106  22.764 -47.758  1.00  0.110          H  
ATOM   2551  HA  PHE A 165      13.352  21.604 -46.060  1.00  0.120          H  
ATOM   2552 1HB  PHE A 165      16.213  20.739 -45.649  1.00  0.160          H  
ATOM   2553 2HB  PHE A 165      14.788  20.026 -44.940  1.00  0.160          H  
ATOM   2554  HD1 PHE A 165      16.934  19.972 -47.780  1.00  0.160          H  
ATOM   2555  HD2 PHE A 165      12.882  19.267 -46.578  1.00  0.160          H  
ATOM   2556  HE1 PHE A 165      16.534  18.581 -49.769  1.00  0.160          H  
ATOM   2557  HE2 PHE A 165      12.526  17.861 -48.587  1.00  0.160          H  
ATOM   2558  HZ  PHE A 165      14.338  17.533 -50.167  1.00  0.160          H  
ATOM   2559  N   THR A 166      14.127  23.960 -44.688  1.00  0.120          N  
ATOM   2560  CA  THR A 166      13.926  24.834 -43.543  1.00  0.100          C  
ATOM   2561  C   THR A 166      12.480  24.555 -43.115  1.00  0.100          C  
ATOM   2562  O   THR A 166      11.588  24.369 -43.966  1.00  0.120          O  
ATOM   2563  CB  THR A 166      14.176  26.325 -43.878  1.00  0.150          C  
ATOM   2564  OG1 THR A 166      15.564  26.514 -44.291  1.00  0.150          O  
ATOM   2565  CG2 THR A 166      13.913  27.182 -42.648  1.00  0.150          C  
ATOM   2566  H   THR A 166      13.991  24.348 -45.609  1.00  0.140          H  
ATOM   2567  HA  THR A 166      14.595  24.545 -42.730  1.00  0.120          H  
ATOM   2568  HB  THR A 166      13.514  26.634 -44.683  1.00  0.180          H  
ATOM   2569  HG1 THR A 166      15.682  26.277 -45.251  1.00  0.180          H  
ATOM   2570 1HG2 THR A 166      14.099  28.227 -42.889  1.00  0.180          H  
ATOM   2571 2HG2 THR A 166      12.880  27.076 -42.320  1.00  0.180          H  
ATOM   2572 3HG2 THR A 166      14.578  26.875 -41.840  1.00  0.180          H  
ATOM   2573  N   LYS A 167      12.236  24.426 -41.806  1.00  0.120          N  
ATOM   2574  CA  LYS A 167      10.895  24.035 -41.358  1.00  0.130          C  
ATOM   2575  C   LYS A 167      10.247  24.943 -40.317  1.00  0.130          C  
ATOM   2576  O   LYS A 167      10.881  25.429 -39.380  1.00  0.140          O  
ATOM   2577  CB  LYS A 167      10.981  22.618 -40.770  1.00  0.180          C  
ATOM   2578  CG  LYS A 167      11.439  21.550 -41.761  1.00  0.180          C  
ATOM   2579  CD  LYS A 167      11.765  20.236 -41.123  1.00  0.180          C  
ATOM   2580  CE  LYS A 167      13.150  20.236 -40.434  1.00  0.180          C  
ATOM   2581  NZ  LYS A 167      14.311  20.374 -41.386  1.00  0.180          N  
ATOM   2582  H   LYS A 167      12.979  24.638 -41.129  1.00  0.140          H  
ATOM   2583  HA  LYS A 167      10.230  24.022 -42.221  1.00  0.160          H  
ATOM   2584 1HB  LYS A 167      11.640  22.623 -39.941  1.00  0.210          H  
ATOM   2585 2HB  LYS A 167       9.996  22.327 -40.399  1.00  0.210          H  
ATOM   2586 1HG  LYS A 167      10.659  21.362 -42.446  1.00  0.210          H  
ATOM   2587 2HG  LYS A 167      12.300  21.892 -42.312  1.00  0.210          H  
ATOM   2588 1HD  LYS A 167      11.004  19.987 -40.383  1.00  0.210          H  
ATOM   2589 2HD  LYS A 167      11.762  19.463 -41.890  1.00  0.210          H  
ATOM   2590 1HE  LYS A 167      13.213  21.026 -39.697  1.00  0.210          H  
ATOM   2591 2HE  LYS A 167      13.267  19.304 -39.936  1.00  0.210          H  
ATOM   2592 1HZ  LYS A 167      15.140  20.290 -40.786  1.00  0.210          H  
ATOM   2593 2HZ  LYS A 167      14.341  19.651 -42.081  1.00  0.210          H  
ATOM   2594 3HZ  LYS A 167      14.335  21.263 -41.905  1.00  0.210          H  
ATOM   2595  N   PHE A 168       8.938  25.093 -40.449  1.00  0.120          N  
ATOM   2596  CA  PHE A 168       8.134  25.830 -39.486  1.00  0.120          C  
ATOM   2597  C   PHE A 168       7.033  24.974 -38.873  1.00  0.100          C  
ATOM   2598  O   PHE A 168       6.314  24.255 -39.566  1.00  0.140          O  
ATOM   2599  CB  PHE A 168       7.507  27.048 -40.169  1.00  0.170          C  
ATOM   2600  CG  PHE A 168       8.482  28.118 -40.564  1.00  0.170          C  
ATOM   2601  CD1 PHE A 168       9.256  28.009 -41.711  1.00  0.170          C  
ATOM   2602  CD2 PHE A 168       8.603  29.259 -39.799  1.00  0.170          C  
ATOM   2603  CE1 PHE A 168      10.135  29.012 -42.048  1.00  0.170          C  
ATOM   2604  CE2 PHE A 168       9.473  30.258 -40.163  1.00  0.170          C  
ATOM   2605  CZ  PHE A 168      10.237  30.131 -41.279  1.00  0.170          C  
ATOM   2606  H   PHE A 168       8.497  24.702 -41.284  1.00  0.140          H  
ATOM   2607  HA  PHE A 168       8.783  26.175 -38.683  1.00  0.140          H  
ATOM   2608 1HB  PHE A 168       7.000  26.720 -41.069  1.00  0.200          H  
ATOM   2609 2HB  PHE A 168       6.756  27.488 -39.517  1.00  0.200          H  
ATOM   2610  HD1 PHE A 168       9.171  27.117 -42.337  1.00  0.200          H  
ATOM   2611  HD2 PHE A 168       7.998  29.363 -38.902  1.00  0.200          H  
ATOM   2612  HE1 PHE A 168      10.753  28.921 -42.918  1.00  0.200          H  
ATOM   2613  HE2 PHE A 168       9.566  31.150 -39.568  1.00  0.200          H  
ATOM   2614  HZ  PHE A 168      10.937  30.924 -41.552  1.00  0.200          H  
ATOM   2615  N   LEU A 169       6.886  25.061 -37.562  1.00  0.110          N  
ATOM   2616  CA  LEU A 169       5.822  24.357 -36.866  1.00  0.120          C  
ATOM   2617  C   LEU A 169       4.714  25.339 -36.588  1.00  0.110          C  
ATOM   2618  O   LEU A 169       4.944  26.397 -35.979  1.00  0.150          O  
ATOM   2619  CB  LEU A 169       6.326  23.688 -35.587  1.00  0.160          C  
ATOM   2620  CG  LEU A 169       5.272  22.933 -34.686  1.00  0.160          C  
ATOM   2621  CD1 LEU A 169       4.627  21.760 -35.429  1.00  0.160          C  
ATOM   2622  CD2 LEU A 169       6.003  22.406 -33.442  1.00  0.160          C  
ATOM   2623  H   LEU A 169       7.540  25.638 -37.041  1.00  0.130          H  
ATOM   2624  HA  LEU A 169       5.431  23.583 -37.523  1.00  0.140          H  
ATOM   2625 1HB  LEU A 169       7.078  23.009 -35.863  1.00  0.200          H  
ATOM   2626 2HB  LEU A 169       6.784  24.456 -34.974  1.00  0.200          H  
ATOM   2627  HG  LEU A 169       4.479  23.607 -34.397  1.00  0.200          H  
ATOM   2628 1HD1 LEU A 169       3.927  21.283 -34.760  1.00  0.200          H  
ATOM   2629 2HD1 LEU A 169       4.093  22.114 -36.301  1.00  0.200          H  
ATOM   2630 3HD1 LEU A 169       5.364  21.043 -35.739  1.00  0.200          H  
ATOM   2631 1HD2 LEU A 169       5.303  21.883 -32.816  1.00  0.200          H  
ATOM   2632 2HD2 LEU A 169       6.793  21.720 -33.736  1.00  0.200          H  
ATOM   2633 3HD2 LEU A 169       6.442  23.238 -32.888  1.00  0.200          H  
ATOM   2634  N   ILE A 170       3.537  24.981 -37.083  1.00  0.110          N  
ATOM   2635  CA  ILE A 170       2.304  25.736 -37.020  1.00  0.130          C  
ATOM   2636  C   ILE A 170       1.288  25.054 -36.080  1.00  0.090          C  
ATOM   2637  O   ILE A 170       1.021  23.855 -36.205  1.00  0.110          O  
ATOM   2638  CB  ILE A 170       1.736  25.826 -38.445  1.00  0.170          C  
ATOM   2639  CG1 ILE A 170       2.802  26.364 -39.437  1.00  0.170          C  
ATOM   2640  CG2 ILE A 170       0.511  26.631 -38.496  1.00  0.170          C  
ATOM   2641  CD1 ILE A 170       3.383  27.701 -39.146  1.00  0.170          C  
ATOM   2642  H   ILE A 170       3.497  24.094 -37.585  1.00  0.130          H  
ATOM   2643  HA  ILE A 170       2.518  26.722 -36.637  1.00  0.160          H  
ATOM   2644  HB  ILE A 170       1.510  24.838 -38.764  1.00  0.210          H  
ATOM   2645 1HG1 ILE A 170       3.620  25.641 -39.493  1.00  0.210          H  
ATOM   2646 2HG1 ILE A 170       2.334  26.431 -40.405  1.00  0.210          H  
ATOM   2647 1HG2 ILE A 170       0.122  26.645 -39.507  1.00  0.210          H  
ATOM   2648 2HG2 ILE A 170      -0.225  26.182 -37.833  1.00  0.210          H  
ATOM   2649 3HG2 ILE A 170       0.723  27.643 -38.173  1.00  0.210          H  
ATOM   2650 1HD1 ILE A 170       4.092  27.942 -39.919  1.00  0.210          H  
ATOM   2651 2HD1 ILE A 170       2.608  28.464 -39.122  1.00  0.210          H  
ATOM   2652 3HD1 ILE A 170       3.895  27.673 -38.206  1.00  0.210          H  
ATOM   2653  N   ASP A 171       0.697  25.794 -35.144  1.00  0.100          N  
ATOM   2654  CA  ASP A 171      -0.258  25.145 -34.239  1.00  0.120          C  
ATOM   2655  C   ASP A 171      -1.664  25.057 -34.863  1.00  0.130          C  
ATOM   2656  O   ASP A 171      -1.886  25.392 -36.028  1.00  0.130          O  
ATOM   2657  CB  ASP A 171      -0.352  25.845 -32.875  1.00  0.160          C  
ATOM   2658  CG  ASP A 171      -1.047  27.210 -32.892  1.00  0.160          C  
ATOM   2659  OD1 ASP A 171      -1.613  27.563 -33.925  1.00  0.160          O  
ATOM   2660  OD2 ASP A 171      -1.049  27.867 -31.885  1.00  0.160          O  
ATOM   2661  H   ASP A 171       0.911  26.797 -35.087  1.00  0.120          H  
ATOM   2662  HA  ASP A 171       0.086  24.127 -34.054  1.00  0.140          H  
ATOM   2663 1HB  ASP A 171      -0.855  25.199 -32.159  1.00  0.190          H  
ATOM   2664 2HB  ASP A 171       0.649  25.987 -32.503  1.00  0.190          H  
ATOM   2665  N   LYS A 172      -2.636  24.608 -34.069  1.00  0.170          N  
ATOM   2666  CA  LYS A 172      -4.014  24.404 -34.528  1.00  0.190          C  
ATOM   2667  C   LYS A 172      -4.749  25.679 -34.964  1.00  0.190          C  
ATOM   2668  O   LYS A 172      -5.798  25.599 -35.622  1.00  0.230          O  
ATOM   2669  CB  LYS A 172      -4.813  23.715 -33.438  1.00  0.260          C  
ATOM   2670  CG  LYS A 172      -4.386  22.294 -33.188  1.00  0.260          C  
ATOM   2671  CD  LYS A 172      -5.184  21.678 -32.069  1.00  0.260          C  
ATOM   2672  CE  LYS A 172      -4.688  20.286 -31.751  1.00  0.260          C  
ATOM   2673  NZ  LYS A 172      -5.287  19.769 -30.494  1.00  0.260          N  
ATOM   2674  H   LYS A 172      -2.411  24.368 -33.118  1.00  0.200          H  
ATOM   2675  HA  LYS A 172      -3.978  23.745 -35.393  1.00  0.230          H  
ATOM   2676 1HB  LYS A 172      -4.706  24.273 -32.507  1.00  0.310          H  
ATOM   2677 2HB  LYS A 172      -5.866  23.717 -33.701  1.00  0.310          H  
ATOM   2678 1HG  LYS A 172      -4.504  21.705 -34.094  1.00  0.310          H  
ATOM   2679 2HG  LYS A 172      -3.336  22.278 -32.913  1.00  0.310          H  
ATOM   2680 1HD  LYS A 172      -5.104  22.295 -31.175  1.00  0.310          H  
ATOM   2681 2HD  LYS A 172      -6.231  21.619 -32.367  1.00  0.310          H  
ATOM   2682 1HE  LYS A 172      -4.925  19.606 -32.570  1.00  0.310          H  
ATOM   2683 2HE  LYS A 172      -3.627  20.327 -31.641  1.00  0.310          H  
ATOM   2684 1HZ  LYS A 172      -4.891  18.851 -30.259  1.00  0.310          H  
ATOM   2685 2HZ  LYS A 172      -5.046  20.394 -29.740  1.00  0.310          H  
ATOM   2686 3HZ  LYS A 172      -6.284  19.704 -30.576  1.00  0.310          H  
ATOM   2687  N   ASN A 173      -4.248  26.854 -34.546  1.00  0.190          N  
ATOM   2688  CA  ASN A 173      -4.871  28.119 -34.879  1.00  0.220          C  
ATOM   2689  C   ASN A 173      -4.147  28.754 -36.057  1.00  0.190          C  
ATOM   2690  O   ASN A 173      -4.474  29.874 -36.468  1.00  0.220          O  
ATOM   2691  CB  ASN A 173      -4.838  29.049 -33.683  1.00  0.300          C  
ATOM   2692  CG  ASN A 173      -5.691  28.568 -32.550  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173      -6.790  28.029 -32.741  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173      -5.202  28.752 -31.350  1.00  0.300          N  
ATOM   2695  H   ASN A 173      -3.349  26.896 -34.057  1.00  0.230          H  
ATOM   2696  HA  ASN A 173      -5.904  27.942 -35.179  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173      -3.804  29.133 -33.330  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173      -5.164  30.044 -33.980  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173      -5.717  28.454 -30.548  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173      -4.308  29.192 -31.233  1.00  0.360          H  
ATOM   2701  N   GLY A 174      -3.167  28.029 -36.608  1.00  0.160          N  
ATOM   2702  CA  GLY A 174      -2.361  28.471 -37.722  1.00  0.180          C  
ATOM   2703  C   GLY A 174      -1.253  29.441 -37.322  1.00  0.190          C  
ATOM   2704  O   GLY A 174      -0.759  30.200 -38.165  1.00  0.220          O  
ATOM   2705  H   GLY A 174      -2.948  27.097 -36.241  1.00  0.190          H  
ATOM   2706 1HA  GLY A 174      -1.939  27.593 -38.187  1.00  0.220          H  
ATOM   2707 2HA  GLY A 174      -2.988  28.900 -38.480  1.00  0.220          H  
ATOM   2708  N   CYS A 175      -0.863  29.457 -36.043  1.00  0.190          N  
ATOM   2709  CA  CYS A 175       0.158  30.392 -35.615  1.00  0.240          C  
ATOM   2710  C   CYS A 175       1.520  29.739 -35.674  1.00  0.160          C  
ATOM   2711  O   CYS A 175       1.654  28.533 -35.467  1.00  0.160          O  
ATOM   2712  CB  CYS A 175      -0.156  30.870 -34.208  1.00  0.320          C  
ATOM   2713  SG  CYS A 175      -1.743  31.750 -34.136  1.00  0.320          S  
ATOM   2714  H   CYS A 175      -1.235  28.789 -35.346  1.00  0.230          H  
ATOM   2715  HA  CYS A 175       0.149  31.255 -36.281  1.00  0.290          H  
ATOM   2716 1HB  CYS A 175      -0.213  30.009 -33.534  1.00  0.380          H  
ATOM   2717 2HB  CYS A 175       0.632  31.529 -33.847  1.00  0.380          H  
ATOM   2718  HG  CYS A 175      -2.428  30.829 -34.816  1.00  0.380          H  
ATOM   2719  N   VAL A 176       2.552  30.529 -35.917  1.00  0.180          N  
ATOM   2720  CA  VAL A 176       3.880  29.948 -35.941  1.00  0.170          C  
ATOM   2721  C   VAL A 176       4.359  29.791 -34.519  1.00  0.170          C  
ATOM   2722  O   VAL A 176       4.341  30.752 -33.748  1.00  0.220          O  
ATOM   2723  CB  VAL A 176       4.880  30.838 -36.711  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176       6.257  30.223 -36.653  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176       4.466  31.016 -38.159  1.00  0.240          C  
ATOM   2726  H   VAL A 176       2.405  31.518 -36.068  1.00  0.220          H  
ATOM   2727  HA  VAL A 176       3.836  28.964 -36.398  1.00  0.200          H  
ATOM   2728  HB  VAL A 176       4.927  31.802 -36.227  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176       6.939  30.855 -37.177  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176       6.594  30.117 -35.624  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176       6.238  29.241 -37.127  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176       5.192  31.656 -38.659  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176       4.446  30.072 -38.644  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176       3.481  31.469 -38.211  1.00  0.290          H  
ATOM   2735  N   VAL A 177       4.780  28.586 -34.175  1.00  0.160          N  
ATOM   2736  CA  VAL A 177       5.271  28.327 -32.840  1.00  0.250          C  
ATOM   2737  C   VAL A 177       6.772  28.048 -32.817  1.00  0.170          C  
ATOM   2738  O   VAL A 177       7.425  28.402 -31.839  1.00  0.220          O  
ATOM   2739  CB  VAL A 177       4.442  27.226 -32.140  1.00  0.310          C  
ATOM   2740  CG1 VAL A 177       3.001  27.710 -32.000  1.00  0.310          C  
ATOM   2741  CG2 VAL A 177       4.446  25.936 -32.926  1.00  0.310          C  
ATOM   2742  H   VAL A 177       4.750  27.847 -34.875  1.00  0.190          H  
ATOM   2743  HA  VAL A 177       5.114  29.229 -32.251  1.00  0.300          H  
ATOM   2744  HB  VAL A 177       4.853  27.057 -31.151  1.00  0.380          H  
ATOM   2745 1HG1 VAL A 177       2.411  26.969 -31.488  1.00  0.380          H  
ATOM   2746 2HG1 VAL A 177       2.985  28.636 -31.430  1.00  0.380          H  
ATOM   2747 3HG1 VAL A 177       2.572  27.891 -32.988  1.00  0.380          H  
ATOM   2748 1HG2 VAL A 177       3.859  25.191 -32.429  1.00  0.380          H  
ATOM   2749 2HG2 VAL A 177       4.009  26.115 -33.879  1.00  0.380          H  
ATOM   2750 3HG2 VAL A 177       5.459  25.566 -33.037  1.00  0.380          H  
ATOM   2751  N   LYS A 178       7.310  27.366 -33.843  1.00  0.150          N  
ATOM   2752  CA  LYS A 178       8.757  27.072 -33.860  1.00  0.190          C  
ATOM   2753  C   LYS A 178       9.407  27.030 -35.255  1.00  0.120          C  
ATOM   2754  O   LYS A 178       8.866  26.489 -36.218  1.00  0.290          O  
ATOM   2755  CB  LYS A 178       9.087  25.779 -33.084  1.00  0.250          C  
ATOM   2756  CG  LYS A 178       8.825  25.872 -31.576  1.00  0.250          C  
ATOM   2757  CD  LYS A 178       9.323  24.696 -30.798  1.00  0.250          C  
ATOM   2758  CE  LYS A 178       9.085  24.935 -29.296  1.00  0.250          C  
ATOM   2759  NZ  LYS A 178       9.656  23.868 -28.441  1.00  0.250          N  
ATOM   2760  H   LYS A 178       6.699  27.095 -34.613  1.00  0.180          H  
ATOM   2761  HA  LYS A 178       9.252  27.887 -33.328  1.00  0.230          H  
ATOM   2762 1HB  LYS A 178       8.496  24.956 -33.470  1.00  0.300          H  
ATOM   2763 2HB  LYS A 178      10.138  25.524 -33.232  1.00  0.300          H  
ATOM   2764 1HG  LYS A 178       9.277  26.782 -31.182  1.00  0.300          H  
ATOM   2765 2HG  LYS A 178       7.753  25.911 -31.403  1.00  0.300          H  
ATOM   2766 1HD  LYS A 178       8.772  23.814 -31.110  1.00  0.300          H  
ATOM   2767 2HD  LYS A 178      10.384  24.527 -30.985  1.00  0.300          H  
ATOM   2768 1HE  LYS A 178       9.539  25.884 -29.021  1.00  0.300          H  
ATOM   2769 2HE  LYS A 178       8.014  24.990 -29.116  1.00  0.300          H  
ATOM   2770 1HZ  LYS A 178       9.481  24.067 -27.476  1.00  0.300          H  
ATOM   2771 2HZ  LYS A 178       9.246  22.954 -28.667  1.00  0.300          H  
ATOM   2772 3HZ  LYS A 178      10.650  23.797 -28.591  1.00  0.300          H  
ATOM   2773  N   HIS A 179      10.618  27.575 -35.340  1.00  0.220          N  
ATOM   2774  CA  HIS A 179      11.424  27.613 -36.569  1.00  0.180          C  
ATOM   2775  C   HIS A 179      12.679  26.749 -36.438  1.00  0.140          C  
ATOM   2776  O   HIS A 179      13.483  26.953 -35.525  1.00  0.300          O  
ATOM   2777  CB  HIS A 179      11.815  29.060 -36.891  1.00  0.270          C  
ATOM   2778  CG  HIS A 179      12.637  29.260 -38.141  1.00  0.270          C  
ATOM   2779  ND1 HIS A 179      13.513  30.314 -38.268  1.00  0.270          N  
ATOM   2780  CD2 HIS A 179      12.712  28.570 -39.305  1.00  0.270          C  
ATOM   2781  CE1 HIS A 179      14.086  30.268 -39.459  1.00  0.270          C  
ATOM   2782  NE2 HIS A 179      13.626  29.224 -40.101  1.00  0.270          N  
ATOM   2783  H   HIS A 179      10.998  28.009 -34.509  1.00  0.260          H  
ATOM   2784  HA  HIS A 179      10.842  27.225 -37.405  1.00  0.220          H  
ATOM   2785 1HB  HIS A 179      10.910  29.647 -37.002  1.00  0.320          H  
ATOM   2786 2HB  HIS A 179      12.366  29.485 -36.054  1.00  0.320          H  
ATOM   2787  HD1 HIS A 179      13.987  30.685 -37.473  1.00  0.320          H  
ATOM   2788  HD2 HIS A 179      12.211  27.673 -39.673  1.00  0.320          H  
ATOM   2789  HE1 HIS A 179      14.811  31.025 -39.754  1.00  0.320          H  
ATOM   2790  N   TYR A 180      12.824  25.777 -37.336  1.00  0.090          N  
ATOM   2791  CA  TYR A 180      13.943  24.834 -37.327  1.00  0.100          C  
ATOM   2792  C   TYR A 180      14.783  25.099 -38.570  1.00  0.090          C  
ATOM   2793  O   TYR A 180      14.239  25.365 -39.649  1.00  0.080          O  
ATOM   2794  CB  TYR A 180      13.397  23.414 -37.385  1.00  0.140          C  
ATOM   2795  CG  TYR A 180      12.448  23.120 -36.286  1.00  0.140          C  
ATOM   2796  CD1 TYR A 180      11.119  23.482 -36.466  1.00  0.140          C  
ATOM   2797  CD2 TYR A 180      12.852  22.514 -35.118  1.00  0.140          C  
ATOM   2798  CE1 TYR A 180      10.220  23.261 -35.502  1.00  0.140          C  
ATOM   2799  CE2 TYR A 180      11.916  22.276 -34.130  1.00  0.140          C  
ATOM   2800  CZ  TYR A 180      10.608  22.657 -34.329  1.00  0.140          C  
ATOM   2801  OH  TYR A 180       9.669  22.432 -33.372  1.00  0.140          O  
ATOM   2802  H   TYR A 180      12.105  25.691 -38.054  1.00  0.110          H  
ATOM   2803  HA  TYR A 180      14.561  24.984 -36.439  1.00  0.120          H  
ATOM   2804 1HB  TYR A 180      12.900  23.268 -38.316  1.00  0.160          H  
ATOM   2805 2HB  TYR A 180      14.223  22.703 -37.331  1.00  0.160          H  
ATOM   2806  HD1 TYR A 180      10.797  23.958 -37.388  1.00  0.160          H  
ATOM   2807  HD2 TYR A 180      13.899  22.225 -34.975  1.00  0.160          H  
ATOM   2808  HE1 TYR A 180       9.197  23.558 -35.653  1.00  0.160          H  
ATOM   2809  HE2 TYR A 180      12.208  21.793 -33.191  1.00  0.160          H  
ATOM   2810  HH  TYR A 180      10.085  21.999 -32.596  1.00  0.160          H  
ATOM   2811  N   GLY A 181      16.094  24.971 -38.458  1.00  0.120          N  
ATOM   2812  CA  GLY A 181      16.939  25.237 -39.601  1.00  0.130          C  
ATOM   2813  C   GLY A 181      17.038  24.078 -40.594  1.00  0.110          C  
ATOM   2814  O   GLY A 181      16.552  22.969 -40.350  1.00  0.140          O  
ATOM   2815  H   GLY A 181      16.526  24.727 -37.557  1.00  0.140          H  
ATOM   2816 1HA  GLY A 181      16.567  26.131 -40.103  1.00  0.160          H  
ATOM   2817 2HA  GLY A 181      17.930  25.469 -39.213  1.00  0.160          H  
ATOM   2818  N   PRO A 182      17.716  24.316 -41.727  1.00  0.120          N  
ATOM   2819  CA  PRO A 182      17.952  23.389 -42.818  1.00  0.170          C  
ATOM   2820  C   PRO A 182      18.770  22.167 -42.441  1.00  0.190          C  
ATOM   2821  O   PRO A 182      18.696  21.146 -43.122  1.00  0.310          O  
ATOM   2822  CB  PRO A 182      18.668  24.255 -43.838  1.00  0.260          C  
ATOM   2823  CG  PRO A 182      19.271  25.401 -43.059  1.00  0.260          C  
ATOM   2824  CD  PRO A 182      18.291  25.668 -41.961  1.00  0.260          C  
ATOM   2825  HA  PRO A 182      16.982  23.075 -43.226  1.00  0.200          H  
ATOM   2826 1HB  PRO A 182      19.420  23.649 -44.356  1.00  0.310          H  
ATOM   2827 2HB  PRO A 182      17.934  24.576 -44.602  1.00  0.310          H  
ATOM   2828 1HG  PRO A 182      20.274  25.132 -42.696  1.00  0.310          H  
ATOM   2829 2HG  PRO A 182      19.400  26.271 -43.722  1.00  0.310          H  
ATOM   2830 1HD  PRO A 182      18.842  26.060 -41.102  1.00  0.310          H  
ATOM   2831 2HD  PRO A 182      17.507  26.365 -42.316  1.00  0.310          H  
ATOM   2832  N   MET A 183      19.530  22.225 -41.339  1.00  0.180          N  
ATOM   2833  CA  MET A 183      20.291  21.039 -41.018  1.00  0.340          C  
ATOM   2834  C   MET A 183      19.843  20.485 -39.683  1.00  0.200          C  
ATOM   2835  O   MET A 183      20.611  19.850 -38.960  1.00  0.390          O  
ATOM   2836  CB  MET A 183      21.780  21.379 -40.972  1.00  0.410          C  
ATOM   2837  CG  MET A 183      22.366  21.908 -42.297  1.00  0.410          C  
ATOM   2838  SD  MET A 183      22.280  20.744 -43.685  1.00  0.410          S  
ATOM   2839  CE  MET A 183      23.502  19.510 -43.243  1.00  0.410          C  
ATOM   2840  H   MET A 183      19.611  23.049 -40.761  1.00  0.220          H  
ATOM   2841  HA  MET A 183      20.117  20.272 -41.768  1.00  0.410          H  
ATOM   2842 1HB  MET A 183      21.944  22.144 -40.216  1.00  0.490          H  
ATOM   2843 2HB  MET A 183      22.344  20.503 -40.666  1.00  0.490          H  
ATOM   2844 1HG  MET A 183      21.831  22.811 -42.583  1.00  0.490          H  
ATOM   2845 2HG  MET A 183      23.410  22.174 -42.141  1.00  0.490          H  
ATOM   2846 1HE  MET A 183      23.550  18.756 -44.024  1.00  0.490          H  
ATOM   2847 2HE  MET A 183      24.478  19.985 -43.142  1.00  0.490          H  
ATOM   2848 3HE  MET A 183      23.226  19.039 -42.303  1.00  0.490          H  
ATOM   2849  N   GLU A 184      18.540  20.589 -39.447  1.00  0.190          N  
ATOM   2850  CA  GLU A 184      17.885  19.978 -38.311  1.00  0.120          C  
ATOM   2851  C   GLU A 184      16.951  18.944 -38.908  1.00  0.180          C  
ATOM   2852  O   GLU A 184      15.956  19.280 -39.555  1.00  0.450          O  
ATOM   2853  CB  GLU A 184      17.146  21.010 -37.449  1.00  0.200          C  
ATOM   2854  CG  GLU A 184      18.070  22.034 -36.787  1.00  0.200          C  
ATOM   2855  CD  GLU A 184      17.350  23.034 -35.925  1.00  0.200          C  
ATOM   2856  OE1 GLU A 184      16.621  22.649 -35.049  1.00  0.200          O  
ATOM   2857  OE2 GLU A 184      17.532  24.207 -36.159  1.00  0.200          O  
ATOM   2858  H   GLU A 184      17.966  21.174 -40.063  1.00  0.230          H  
ATOM   2859  HA  GLU A 184      18.621  19.466 -37.692  1.00  0.140          H  
ATOM   2860 1HB  GLU A 184      16.425  21.552 -38.063  1.00  0.240          H  
ATOM   2861 2HB  GLU A 184      16.595  20.500 -36.665  1.00  0.240          H  
ATOM   2862 1HG  GLU A 184      18.804  21.504 -36.182  1.00  0.240          H  
ATOM   2863 2HG  GLU A 184      18.607  22.566 -37.572  1.00  0.240          H  
ATOM   2864  N   GLU A 185      17.314  17.679 -38.788  1.00  0.140          N  
ATOM   2865  CA  GLU A 185      16.555  16.619 -39.434  1.00  0.110          C  
ATOM   2866  C   GLU A 185      15.124  16.621 -38.859  1.00  0.110          C  
ATOM   2867  O   GLU A 185      14.999  16.762 -37.640  1.00  0.140          O  
ATOM   2868  CB  GLU A 185      17.281  15.302 -39.228  1.00  0.170          C  
ATOM   2869  CG  GLU A 185      18.628  15.245 -39.921  1.00  0.170          C  
ATOM   2870  CD  GLU A 185      19.279  13.903 -39.822  1.00  0.170          C  
ATOM   2871  OE1 GLU A 185      18.788  13.080 -39.071  1.00  0.170          O  
ATOM   2872  OE2 GLU A 185      20.272  13.685 -40.508  1.00  0.170          O  
ATOM   2873  H   GLU A 185      18.142  17.455 -38.249  1.00  0.170          H  
ATOM   2874  HA  GLU A 185      16.554  16.827 -40.495  1.00  0.130          H  
ATOM   2875 1HB  GLU A 185      17.407  15.099 -38.166  1.00  0.200          H  
ATOM   2876 2HB  GLU A 185      16.705  14.524 -39.646  1.00  0.200          H  
ATOM   2877 1HG  GLU A 185      18.494  15.513 -40.965  1.00  0.200          H  
ATOM   2878 2HG  GLU A 185      19.283  15.989 -39.473  1.00  0.200          H  
ATOM   2879  N   PRO A 186      14.043  16.408 -39.674  1.00  0.100          N  
ATOM   2880  CA  PRO A 186      12.623  16.477 -39.296  1.00  0.100          C  
ATOM   2881  C   PRO A 186      12.240  15.761 -38.029  1.00  0.100          C  
ATOM   2882  O   PRO A 186      11.417  16.276 -37.286  1.00  0.110          O  
ATOM   2883  CB  PRO A 186      11.922  15.837 -40.487  1.00  0.150          C  
ATOM   2884  CG  PRO A 186      12.800  16.133 -41.643  1.00  0.150          C  
ATOM   2885  CD  PRO A 186      14.235  16.032 -41.096  1.00  0.150          C  
ATOM   2886  HA  PRO A 186      12.320  17.522 -39.209  1.00  0.120          H  
ATOM   2887 1HB  PRO A 186      11.749  14.793 -40.304  1.00  0.180          H  
ATOM   2888 2HB  PRO A 186      10.933  16.288 -40.612  1.00  0.180          H  
ATOM   2889 1HG  PRO A 186      12.585  15.416 -42.446  1.00  0.180          H  
ATOM   2890 2HG  PRO A 186      12.574  17.123 -42.052  1.00  0.180          H  
ATOM   2891 1HD  PRO A 186      14.651  15.024 -41.203  1.00  0.180          H  
ATOM   2892 2HD  PRO A 186      14.814  16.776 -41.630  1.00  0.180          H  
ATOM   2893  N   LEU A 187      12.863  14.636 -37.697  1.00  0.100          N  
ATOM   2894  CA  LEU A 187      12.500  13.957 -36.456  1.00  0.100          C  
ATOM   2895  C   LEU A 187      12.578  14.878 -35.242  1.00  0.110          C  
ATOM   2896  O   LEU A 187      11.864  14.679 -34.269  1.00  0.110          O  
ATOM   2897  CB  LEU A 187      13.323  12.686 -36.253  1.00  0.140          C  
ATOM   2898  CG  LEU A 187      12.973  11.507 -37.215  1.00  0.140          C  
ATOM   2899  CD1 LEU A 187      14.015  10.416 -37.056  1.00  0.140          C  
ATOM   2900  CD2 LEU A 187      11.570  10.943 -36.906  1.00  0.140          C  
ATOM   2901  H   LEU A 187      13.555  14.200 -38.310  1.00  0.120          H  
ATOM   2902  HA  LEU A 187      11.464  13.666 -36.540  1.00  0.120          H  
ATOM   2903 1HB  LEU A 187      14.375  12.933 -36.397  1.00  0.170          H  
ATOM   2904 2HB  LEU A 187      13.180  12.340 -35.227  1.00  0.170          H  
ATOM   2905  HG  LEU A 187      12.978  11.851 -38.212  1.00  0.170          H  
ATOM   2906 1HD1 LEU A 187      13.785   9.593 -37.735  1.00  0.170          H  
ATOM   2907 2HD1 LEU A 187      15.002  10.819 -37.296  1.00  0.170          H  
ATOM   2908 3HD1 LEU A 187      14.010  10.053 -36.030  1.00  0.170          H  
ATOM   2909 1HD2 LEU A 187      11.358  10.118 -37.586  1.00  0.170          H  
ATOM   2910 2HD2 LEU A 187      11.546  10.582 -35.877  1.00  0.170          H  
ATOM   2911 3HD2 LEU A 187      10.801  11.690 -37.031  1.00  0.170          H  
ATOM   2912  N   VAL A 188      13.422  15.913 -35.266  1.00  0.130          N  
ATOM   2913  CA  VAL A 188      13.545  16.822 -34.126  1.00  0.160          C  
ATOM   2914  C   VAL A 188      12.190  17.392 -33.693  1.00  0.140          C  
ATOM   2915  O   VAL A 188      11.991  17.721 -32.524  1.00  0.150          O  
ATOM   2916  CB  VAL A 188      14.479  18.011 -34.488  1.00  0.210          C  
ATOM   2917  CG1 VAL A 188      13.812  18.975 -35.544  1.00  0.210          C  
ATOM   2918  CG2 VAL A 188      14.835  18.798 -33.221  1.00  0.210          C  
ATOM   2919  H   VAL A 188      14.004  16.073 -36.097  1.00  0.160          H  
ATOM   2920  HA  VAL A 188      13.976  16.269 -33.292  1.00  0.190          H  
ATOM   2921  HB  VAL A 188      15.382  17.607 -34.948  1.00  0.250          H  
ATOM   2922 1HG1 VAL A 188      14.511  19.769 -35.790  1.00  0.250          H  
ATOM   2923 2HG1 VAL A 188      13.567  18.424 -36.450  1.00  0.250          H  
ATOM   2924 3HG1 VAL A 188      12.912  19.428 -35.146  1.00  0.250          H  
ATOM   2925 1HG2 VAL A 188      15.512  19.612 -33.487  1.00  0.250          H  
ATOM   2926 2HG2 VAL A 188      13.939  19.219 -32.766  1.00  0.250          H  
ATOM   2927 3HG2 VAL A 188      15.322  18.137 -32.509  1.00  0.250          H  
ATOM   2928  N   ILE A 189      11.257  17.486 -34.636  1.00  0.120          N  
ATOM   2929  CA  ILE A 189       9.944  18.048 -34.430  1.00  0.130          C  
ATOM   2930  C   ILE A 189       9.161  17.238 -33.403  1.00  0.120          C  
ATOM   2931  O   ILE A 189       8.274  17.774 -32.737  1.00  0.120          O  
ATOM   2932  CB  ILE A 189       9.167  18.025 -35.769  1.00  0.180          C  
ATOM   2933  CG1 ILE A 189       8.016  18.988 -35.830  1.00  0.180          C  
ATOM   2934  CG2 ILE A 189       8.594  16.675 -36.011  1.00  0.180          C  
ATOM   2935  CD1 ILE A 189       8.412  20.368 -35.883  1.00  0.180          C  
ATOM   2936  H   ILE A 189      11.493  17.133 -35.565  1.00  0.140          H  
ATOM   2937  HA  ILE A 189      10.067  19.059 -34.055  1.00  0.160          H  
ATOM   2938  HB  ILE A 189       9.857  18.262 -36.578  1.00  0.210          H  
ATOM   2939 1HG1 ILE A 189       7.450  18.783 -36.701  1.00  0.210          H  
ATOM   2940 2HG1 ILE A 189       7.388  18.870 -34.967  1.00  0.210          H  
ATOM   2941 1HG2 ILE A 189       8.102  16.700 -36.944  1.00  0.210          H  
ATOM   2942 2HG2 ILE A 189       9.382  15.938 -36.030  1.00  0.210          H  
ATOM   2943 3HG2 ILE A 189       7.874  16.406 -35.262  1.00  0.210          H  
ATOM   2944 1HD1 ILE A 189       7.548  20.949 -35.948  1.00  0.210          H  
ATOM   2945 2HD1 ILE A 189       8.947  20.628 -35.006  1.00  0.210          H  
ATOM   2946 3HD1 ILE A 189       9.033  20.545 -36.762  1.00  0.210          H  
ATOM   2947  N   GLU A 190       9.501  15.950 -33.251  1.00  0.180          N  
ATOM   2948  CA  GLU A 190       8.830  15.037 -32.344  1.00  0.220          C  
ATOM   2949  C   GLU A 190       8.995  15.461 -30.909  1.00  0.210          C  
ATOM   2950  O   GLU A 190       8.241  15.032 -30.041  1.00  0.230          O  
ATOM   2951  CB  GLU A 190       9.338  13.603 -32.498  1.00  0.290          C  
ATOM   2952  CG  GLU A 190       8.975  12.960 -33.797  1.00  0.290          C  
ATOM   2953  CD  GLU A 190       9.399  11.509 -33.900  1.00  0.290          C  
ATOM   2954  OE1 GLU A 190      10.389  11.160 -33.305  1.00  0.290          O  
ATOM   2955  OE2 GLU A 190       8.700  10.737 -34.532  1.00  0.290          O  
ATOM   2956  H   GLU A 190      10.284  15.585 -33.796  1.00  0.220          H  
ATOM   2957  HA  GLU A 190       7.766  15.043 -32.579  1.00  0.260          H  
ATOM   2958 1HB  GLU A 190      10.424  13.591 -32.404  1.00  0.350          H  
ATOM   2959 2HB  GLU A 190       8.934  12.987 -31.695  1.00  0.350          H  
ATOM   2960 1HG  GLU A 190       7.922  13.071 -33.962  1.00  0.350          H  
ATOM   2961 2HG  GLU A 190       9.489  13.520 -34.562  1.00  0.350          H  
ATOM   2962  N   LYS A 191      10.011  16.270 -30.630  1.00  0.210          N  
ATOM   2963  CA  LYS A 191      10.233  16.723 -29.279  1.00  0.250          C  
ATOM   2964  C   LYS A 191       9.234  17.822 -28.924  1.00  0.200          C  
ATOM   2965  O   LYS A 191       8.988  18.083 -27.745  1.00  0.220          O  
ATOM   2966  CB  LYS A 191      11.659  17.251 -29.124  1.00  0.330          C  
ATOM   2967  CG  LYS A 191      12.742  16.182 -29.242  1.00  0.330          C  
ATOM   2968  CD  LYS A 191      14.140  16.774 -29.064  1.00  0.330          C  
ATOM   2969  CE  LYS A 191      15.218  15.697 -29.177  1.00  0.330          C  
ATOM   2970  NZ  LYS A 191      16.595  16.247 -28.972  1.00  0.330          N  
ATOM   2971  H   LYS A 191      10.631  16.602 -31.375  1.00  0.250          H  
ATOM   2972  HA  LYS A 191      10.080  15.888 -28.596  1.00  0.300          H  
ATOM   2973 1HB  LYS A 191      11.845  18.008 -29.892  1.00  0.400          H  
ATOM   2974 2HB  LYS A 191      11.761  17.740 -28.157  1.00  0.400          H  
ATOM   2975 1HG  LYS A 191      12.572  15.411 -28.491  1.00  0.400          H  
ATOM   2976 2HG  LYS A 191      12.674  15.724 -30.232  1.00  0.400          H  
ATOM   2977 1HD  LYS A 191      14.309  17.529 -29.837  1.00  0.400          H  
ATOM   2978 2HD  LYS A 191      14.213  17.253 -28.089  1.00  0.400          H  
ATOM   2979 1HE  LYS A 191      15.031  14.928 -28.428  1.00  0.400          H  
ATOM   2980 2HE  LYS A 191      15.164  15.245 -30.168  1.00  0.400          H  
ATOM   2981 1HZ  LYS A 191      17.271  15.498 -29.054  1.00  0.400          H  
ATOM   2982 2HZ  LYS A 191      16.799  16.954 -29.663  1.00  0.400          H  
ATOM   2983 3HZ  LYS A 191      16.660  16.655 -28.050  1.00  0.400          H  
ATOM   2984  N   ASP A 192       8.691  18.494 -29.947  1.00  0.160          N  
ATOM   2985  CA  ASP A 192       7.789  19.609 -29.760  1.00  0.150          C  
ATOM   2986  C   ASP A 192       6.322  19.240 -29.988  1.00  0.120          C  
ATOM   2987  O   ASP A 192       5.444  19.721 -29.265  1.00  0.170          O  
ATOM   2988  CB  ASP A 192       8.243  20.740 -30.666  1.00  0.210          C  
ATOM   2989  CG  ASP A 192       9.655  21.199 -30.271  1.00  0.210          C  
ATOM   2990  OD1 ASP A 192       9.885  21.467 -29.101  1.00  0.210          O  
ATOM   2991  OD2 ASP A 192      10.469  21.375 -31.139  1.00  0.210          O  
ATOM   2992  H   ASP A 192       8.881  18.212 -30.905  1.00  0.190          H  
ATOM   2993  HA  ASP A 192       7.883  19.948 -28.730  1.00  0.180          H  
ATOM   2994 1HB  ASP A 192       8.257  20.387 -31.705  1.00  0.260          H  
ATOM   2995 2HB  ASP A 192       7.564  21.568 -30.611  1.00  0.260          H  
ATOM   2996  N   LEU A 193       6.055  18.304 -30.910  1.00  0.100          N  
ATOM   2997  CA  LEU A 193       4.681  17.977 -31.303  1.00  0.090          C  
ATOM   2998  C   LEU A 193       3.729  17.554 -30.167  1.00  0.120          C  
ATOM   2999  O   LEU A 193       2.555  17.966 -30.189  1.00  0.150          O  
ATOM   3000  CB  LEU A 193       4.660  16.849 -32.369  1.00  0.130          C  
ATOM   3001  CG  LEU A 193       5.173  17.154 -33.810  1.00  0.130          C  
ATOM   3002  CD1 LEU A 193       5.157  15.840 -34.638  1.00  0.130          C  
ATOM   3003  CD2 LEU A 193       4.343  18.244 -34.473  1.00  0.130          C  
ATOM   3004  H   LEU A 193       6.837  17.914 -31.443  1.00  0.120          H  
ATOM   3005  HA  LEU A 193       4.254  18.872 -31.741  1.00  0.110          H  
ATOM   3006 1HB  LEU A 193       5.290  16.043 -32.024  1.00  0.160          H  
ATOM   3007 2HB  LEU A 193       3.681  16.470 -32.427  1.00  0.160          H  
ATOM   3008  HG  LEU A 193       6.173  17.479 -33.754  1.00  0.160          H  
ATOM   3009 1HD1 LEU A 193       5.541  16.033 -35.640  1.00  0.160          H  
ATOM   3010 2HD1 LEU A 193       5.783  15.093 -34.152  1.00  0.160          H  
ATOM   3011 3HD1 LEU A 193       4.146  15.458 -34.719  1.00  0.160          H  
ATOM   3012 1HD2 LEU A 193       4.735  18.436 -35.473  1.00  0.160          H  
ATOM   3013 2HD2 LEU A 193       3.309  17.937 -34.546  1.00  0.160          H  
ATOM   3014 3HD2 LEU A 193       4.402  19.153 -33.897  1.00  0.160          H  
ATOM   3015  N   PRO A 194       4.158  16.820 -29.116  1.00  0.150          N  
ATOM   3016  CA  PRO A 194       3.318  16.405 -28.016  1.00  0.220          C  
ATOM   3017  C   PRO A 194       2.662  17.579 -27.304  1.00  0.260          C  
ATOM   3018  O   PRO A 194       1.700  17.374 -26.568  1.00  0.340          O  
ATOM   3019  CB  PRO A 194       4.286  15.657 -27.093  1.00  0.330          C  
ATOM   3020  CG  PRO A 194       5.378  15.174 -28.007  1.00  0.330          C  
ATOM   3021  CD  PRO A 194       5.539  16.265 -29.016  1.00  0.330          C  
ATOM   3022  HA  PRO A 194       2.546  15.722 -28.401  1.00  0.260          H  
ATOM   3023 1HB  PRO A 194       4.660  16.343 -26.313  1.00  0.400          H  
ATOM   3024 2HB  PRO A 194       3.760  14.843 -26.576  1.00  0.400          H  
ATOM   3025 1HG  PRO A 194       6.309  15.004 -27.440  1.00  0.400          H  
ATOM   3026 2HG  PRO A 194       5.105  14.212 -28.464  1.00  0.400          H  
ATOM   3027 1HD  PRO A 194       6.245  16.980 -28.585  1.00  0.400          H  
ATOM   3028 2HD  PRO A 194       5.892  15.828 -29.940  1.00  0.400          H  
ATOM   3029  N   HIS A 195       3.169  18.813 -27.485  1.00  0.240          N  
ATOM   3030  CA  HIS A 195       2.528  19.901 -26.783  1.00  0.340          C  
ATOM   3031  C   HIS A 195       1.882  20.896 -27.739  1.00  0.340          C  
ATOM   3032  O   HIS A 195       1.706  22.072 -27.407  1.00  0.450          O  
ATOM   3033  CB  HIS A 195       3.583  20.591 -25.931  1.00  0.440          C  
ATOM   3034  CG  HIS A 195       4.186  19.647 -24.939  1.00  0.440          C  
ATOM   3035  ND1 HIS A 195       3.526  19.236 -23.800  1.00  0.440          N  
ATOM   3036  CD2 HIS A 195       5.379  19.004 -24.940  1.00  0.440          C  
ATOM   3037  CE1 HIS A 195       4.295  18.390 -23.136  1.00  0.440          C  
ATOM   3038  NE2 HIS A 195       5.423  18.233 -23.807  1.00  0.440          N  
ATOM   3039  H   HIS A 195       3.968  19.014 -28.097  1.00  0.290          H  
ATOM   3040  HA  HIS A 195       1.749  19.519 -26.128  1.00  0.410          H  
ATOM   3041 1HB  HIS A 195       4.375  20.978 -26.578  1.00  0.520          H  
ATOM   3042 2HB  HIS A 195       3.142  21.431 -25.399  1.00  0.520          H  
ATOM   3043  HD1 HIS A 195       2.538  19.301 -23.654  1.00  0.520          H  
ATOM   3044  HD2 HIS A 195       6.219  19.003 -25.640  1.00  0.520          H  
ATOM   3045  HE1 HIS A 195       3.953  17.950 -22.200  1.00  0.520          H  
ATOM   3046  N   TYR A 196       1.415  20.373 -28.875  1.00  0.230          N  
ATOM   3047  CA  TYR A 196       0.620  21.107 -29.844  1.00  0.210          C  
ATOM   3048  C   TYR A 196      -0.622  20.294 -30.116  1.00  0.170          C  
ATOM   3049  O   TYR A 196      -1.683  20.851 -30.400  1.00  0.250          O  
ATOM   3050  CB  TYR A 196       1.432  21.493 -31.082  1.00  0.300          C  
ATOM   3051  CG  TYR A 196       2.507  22.454 -30.664  1.00  0.300          C  
ATOM   3052  CD1 TYR A 196       3.803  22.053 -30.548  1.00  0.300          C  
ATOM   3053  CD2 TYR A 196       2.153  23.751 -30.321  1.00  0.300          C  
ATOM   3054  CE1 TYR A 196       4.760  22.932 -30.090  1.00  0.300          C  
ATOM   3055  CE2 TYR A 196       3.103  24.623 -29.860  1.00  0.300          C  
ATOM   3056  CZ  TYR A 196       4.404  24.216 -29.743  1.00  0.300          C  
ATOM   3057  OH  TYR A 196       5.354  25.089 -29.272  1.00  0.300          O  
ATOM   3058  H   TYR A 196       1.646  19.401 -29.086  1.00  0.280          H  
ATOM   3059  HA  TYR A 196       0.286  22.034 -29.382  1.00  0.250          H  
ATOM   3060 1HB  TYR A 196       1.895  20.606 -31.522  1.00  0.360          H  
ATOM   3061 2HB  TYR A 196       0.796  21.966 -31.830  1.00  0.360          H  
ATOM   3062  HD1 TYR A 196       4.074  21.038 -30.803  1.00  0.360          H  
ATOM   3063  HD2 TYR A 196       1.117  24.074 -30.399  1.00  0.360          H  
ATOM   3064  HE1 TYR A 196       5.780  22.613 -29.987  1.00  0.360          H  
ATOM   3065  HE2 TYR A 196       2.821  25.635 -29.579  1.00  0.360          H  
ATOM   3066  HH  TYR A 196       4.937  25.930 -29.071  1.00  0.360          H  
ATOM   3067  N   PHE A 197      -0.482  18.974 -29.992  1.00  0.190          N  
ATOM   3068  CA  PHE A 197      -1.595  18.055 -30.215  1.00  0.260          C  
ATOM   3069  C   PHE A 197      -2.532  17.977 -29.011  1.00  0.430          C  
ATOM   3070  O   PHE A 197      -3.756  18.099 -29.145  1.00  0.580          O  
ATOM   3071  OXT PHE A 197      -2.077  17.655 -27.918  1.00  0.390          O  
ATOM   3072  CB  PHE A 197      -1.108  16.643 -30.556  1.00  0.310          C  
ATOM   3073  CG  PHE A 197      -0.589  16.533 -31.921  1.00  0.310          C  
ATOM   3074  CD1 PHE A 197       0.737  16.294 -32.216  1.00  0.310          C  
ATOM   3075  CD2 PHE A 197      -1.462  16.699 -32.946  1.00  0.310          C  
ATOM   3076  CE1 PHE A 197       1.128  16.231 -33.534  1.00  0.310          C  
ATOM   3077  CE2 PHE A 197      -1.062  16.644 -34.202  1.00  0.310          C  
ATOM   3078  CZ  PHE A 197       0.227  16.416 -34.501  1.00  0.310          C  
ATOM   3079  H   PHE A 197       0.453  18.606 -29.793  1.00  0.230          H  
ATOM   3080  HA  PHE A 197      -2.167  18.429 -31.061  1.00  0.310          H  
ATOM   3081 1HB  PHE A 197      -0.312  16.359 -29.863  1.00  0.370          H  
ATOM   3082 2HB  PHE A 197      -1.923  15.930 -30.438  1.00  0.370          H  
ATOM   3083  HD1 PHE A 197       1.456  16.153 -31.411  1.00  0.370          H  
ATOM   3084  HD2 PHE A 197      -2.518  16.884 -32.736  1.00  0.370          H  
ATOM   3085  HE1 PHE A 197       2.143  16.039 -33.808  1.00  0.370          H  
ATOM   3086  HE2 PHE A 197      -1.782  16.792 -34.974  1.00  0.370          H  
ATOM   3087  HZ  PHE A 197       0.524  16.391 -35.507  1.00  0.370          H  
TER    3088
ENDMDL

REMARK ID 11399 MODEL 2 GPX4-A Arg179His-5H5Q
PFRMAT TS
TARGET GPX4-A Arg179His-5H5Q
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.573  48.203 -18.305  1.00 14.760          N  
ATOM      2  CA  MET A   1     -10.425  47.782 -19.417  1.00 14.340          C  
ATOM      3  C   MET A   1      -9.799  46.628 -20.188  1.00 13.630          C  
ATOM      4  O   MET A   1      -8.879  46.823 -20.986  1.00 13.270          O  
ATOM      5  CB  MET A   1     -10.680  48.960 -20.365  1.00 20.240          C  
ATOM      6  CG  MET A   1     -11.397  50.169 -19.749  1.00 20.240          C  
ATOM      7  SD  MET A   1     -13.108  49.825 -19.277  1.00 20.240          S  
ATOM      8  CE  MET A   1     -13.936  49.737 -20.878  1.00 20.240          C  
ATOM      9 1H   MET A   1     -10.136  48.633 -17.586  1.00 17.710          H  
ATOM     10 2H   MET A   1      -9.096  47.399 -17.923  1.00 17.710          H  
ATOM     11 3H   MET A   1      -8.880  48.876 -18.644  1.00 17.710          H  
ATOM     12  HA  MET A   1     -11.374  47.434 -19.014  1.00 17.210          H  
ATOM     13 1HB  MET A   1      -9.727  49.317 -20.763  1.00 24.290          H  
ATOM     14 2HB  MET A   1     -11.263  48.617 -21.198  1.00 24.290          H  
ATOM     15 1HG  MET A   1     -10.854  50.501 -18.865  1.00 24.290          H  
ATOM     16 2HG  MET A   1     -11.389  50.986 -20.451  1.00 24.290          H  
ATOM     17 1HE  MET A   1     -14.995  49.523 -20.728  1.00 24.290          H  
ATOM     18 2HE  MET A   1     -13.836  50.687 -21.397  1.00 24.290          H  
ATOM     19 3HE  MET A   1     -13.498  48.953 -21.476  1.00 24.290          H  
ATOM     20  N   SER A   2     -10.307  45.411 -20.001  1.00 13.560          N  
ATOM     21  CA  SER A   2      -9.739  44.243 -20.686  1.00 13.090          C  
ATOM     22  C   SER A   2     -10.248  44.170 -22.123  1.00 12.100          C  
ATOM     23  O   SER A   2     -10.940  43.221 -22.517  1.00 11.920          O  
ATOM     24  CB  SER A   2     -10.127  42.976 -19.944  1.00 18.510          C  
ATOM     25  OG  SER A   2      -9.611  42.971 -18.638  1.00 18.510          O  
ATOM     26  H   SER A   2     -11.064  45.263 -19.347  1.00 16.270          H  
ATOM     27  HA  SER A   2      -8.651  44.335 -20.699  1.00 15.710          H  
ATOM     28 1HB  SER A   2     -11.215  42.894 -19.911  1.00 22.220          H  
ATOM     29 2HB  SER A   2      -9.753  42.109 -20.490  1.00 22.220          H  
ATOM     30  HG  SER A   2      -9.876  42.129 -18.250  1.00 22.220          H  
ATOM     31  N   LEU A   3      -9.833  45.156 -22.911  1.00 11.620          N  
ATOM     32  CA  LEU A   3     -10.323  45.422 -24.254  1.00 10.790          C  
ATOM     33  C   LEU A   3     -10.088  44.290 -25.222  1.00 10.620          C  
ATOM     34  O   LEU A   3     -10.912  44.053 -26.112  1.00 10.170          O  
ATOM     35  CB  LEU A   3      -9.713  46.723 -24.763  1.00 15.440          C  
ATOM     36  CG  LEU A   3     -10.129  48.013 -24.004  1.00 15.440          C  
ATOM     37  CD1 LEU A   3      -9.357  49.184 -24.572  1.00 15.440          C  
ATOM     38  CD2 LEU A   3     -11.626  48.239 -24.106  1.00 15.440          C  
ATOM     39  H   LEU A   3      -9.198  45.823 -22.475  1.00 13.940          H  
ATOM     40  HA  LEU A   3     -11.381  45.548 -24.202  1.00 12.950          H  
ATOM     41 1HB  LEU A   3      -8.626  46.639 -24.723  1.00 18.530          H  
ATOM     42 2HB  LEU A   3     -10.003  46.851 -25.798  1.00 18.530          H  
ATOM     43  HG  LEU A   3      -9.855  47.921 -22.974  1.00 18.530          H  
ATOM     44 1HD1 LEU A   3      -9.619  50.098 -24.036  1.00 18.530          H  
ATOM     45 2HD1 LEU A   3      -8.287  49.004 -24.474  1.00 18.530          H  
ATOM     46 3HD1 LEU A   3      -9.609  49.288 -25.614  1.00 18.530          H  
ATOM     47 1HD2 LEU A   3     -11.890  49.130 -23.575  1.00 18.530          H  
ATOM     48 2HD2 LEU A   3     -11.893  48.346 -25.155  1.00 18.530          H  
ATOM     49 3HD2 LEU A   3     -12.175  47.434 -23.680  1.00 18.530          H  
ATOM     50  N   GLY A   4      -9.048  43.496 -24.995  1.00 11.180          N  
ATOM     51  CA  GLY A   4      -8.764  42.361 -25.862  1.00 11.300          C  
ATOM     52  C   GLY A   4      -9.960  41.403 -25.948  1.00 11.360          C  
ATOM     53  O   GLY A   4     -10.082  40.643 -26.912  1.00 11.260          O  
ATOM     54  H   GLY A   4      -8.393  43.729 -24.262  1.00 13.420          H  
ATOM     55 1HA  GLY A   4      -8.507  42.727 -26.857  1.00 13.560          H  
ATOM     56 2HA  GLY A   4      -7.892  41.829 -25.485  1.00 13.560          H  
ATOM     57  N   ARG A   5     -10.821  41.411 -24.918  1.00 11.730          N  
ATOM     58  CA  ARG A   5     -12.016  40.587 -24.894  1.00 12.010          C  
ATOM     59  C   ARG A   5     -13.263  41.466 -24.956  1.00 11.390          C  
ATOM     60  O   ARG A   5     -14.241  41.121 -25.628  1.00 11.400          O  
ATOM     61  CB  ARG A   5     -12.075  39.731 -23.647  1.00 16.700          C  
ATOM     62  CG  ARG A   5     -11.018  38.651 -23.552  1.00 16.700          C  
ATOM     63  CD  ARG A   5     -11.168  37.865 -22.304  1.00 16.700          C  
ATOM     64  NE  ARG A   5     -12.408  37.078 -22.303  1.00 16.700          N  
ATOM     65  CZ  ARG A   5     -12.966  36.497 -21.215  1.00 16.700          C  
ATOM     66  NH1 ARG A   5     -12.406  36.620 -20.027  1.00 16.700          N  
ATOM     67  NH2 ARG A   5     -14.083  35.798 -21.347  1.00 16.700          N  
ATOM     68  H   ARG A   5     -10.656  42.055 -24.146  1.00 14.080          H  
ATOM     69  HA  ARG A   5     -12.009  39.933 -25.764  1.00 14.410          H  
ATOM     70 1HB  ARG A   5     -11.979  40.371 -22.769  1.00 20.040          H  
ATOM     71 2HB  ARG A   5     -13.043  39.250 -23.594  1.00 20.040          H  
ATOM     72 1HG  ARG A   5     -11.110  37.976 -24.401  1.00 20.040          H  
ATOM     73 2HG  ARG A   5     -10.029  39.110 -23.558  1.00 20.040          H  
ATOM     74 1HD  ARG A   5     -10.325  37.182 -22.204  1.00 20.040          H  
ATOM     75 2HD  ARG A   5     -11.190  38.550 -21.457  1.00 20.040          H  
ATOM     76  HE  ARG A   5     -12.875  36.947 -23.192  1.00 20.040          H  
ATOM     77 1HH1 ARG A   5     -11.554  37.148 -19.916  1.00 20.040          H  
ATOM     78 2HH1 ARG A   5     -12.829  36.182 -19.220  1.00 20.040          H  
ATOM     79 1HH2 ARG A   5     -14.509  35.692 -22.257  1.00 20.040          H  
ATOM     80 2HH2 ARG A   5     -14.506  35.361 -20.541  1.00 20.040          H  
ATOM     81  N   LEU A   6     -13.228  42.635 -24.305  1.00 11.020          N  
ATOM     82  CA  LEU A   6     -14.420  43.473 -24.238  1.00 10.650          C  
ATOM     83  C   LEU A   6     -14.823  43.904 -25.649  1.00 10.070          C  
ATOM     84  O   LEU A   6     -16.007  44.034 -25.955  1.00 10.130          O  
ATOM     85  CB  LEU A   6     -14.190  44.721 -23.376  1.00 15.060          C  
ATOM     86  CG  LEU A   6     -13.881  44.518 -21.844  1.00 15.060          C  
ATOM     87  CD1 LEU A   6     -13.553  45.880 -21.247  1.00 15.060          C  
ATOM     88  CD2 LEU A   6     -15.007  43.866 -21.110  1.00 15.060          C  
ATOM     89  H   LEU A   6     -12.393  42.899 -23.783  1.00 13.220          H  
ATOM     90  HA  LEU A   6     -15.229  42.892 -23.817  1.00 12.780          H  
ATOM     91 1HB  LEU A   6     -13.416  45.287 -23.803  1.00 18.070          H  
ATOM     92 2HB  LEU A   6     -15.091  45.318 -23.434  1.00 18.070          H  
ATOM     93  HG  LEU A   6     -13.034  43.891 -21.740  1.00 18.070          H  
ATOM     94 1HD1 LEU A   6     -13.305  45.764 -20.197  1.00 18.070          H  
ATOM     95 2HD1 LEU A   6     -12.707  46.311 -21.765  1.00 18.070          H  
ATOM     96 3HD1 LEU A   6     -14.416  46.538 -21.344  1.00 18.070          H  
ATOM     97 1HD2 LEU A   6     -14.727  43.747 -20.065  1.00 18.070          H  
ATOM     98 2HD2 LEU A   6     -15.878  44.476 -21.165  1.00 18.070          H  
ATOM     99 3HD2 LEU A   6     -15.216  42.887 -21.530  1.00 18.070          H  
ATOM    100  N   CYS A   7     -13.854  44.070 -26.561  1.00  9.730          N  
ATOM    101  CA  CYS A   7     -14.152  44.496 -27.931  1.00  9.400          C  
ATOM    102  C   CYS A   7     -14.955  43.461 -28.729  1.00  9.800          C  
ATOM    103  O   CYS A   7     -15.382  43.742 -29.847  1.00  9.780          O  
ATOM    104  CB  CYS A   7     -12.866  44.828 -28.692  1.00 13.290          C  
ATOM    105  SG  CYS A   7     -11.968  46.268 -28.046  1.00 13.290          S  
ATOM    106  H   CYS A   7     -12.870  43.956 -26.296  1.00 11.680          H  
ATOM    107  HA  CYS A   7     -14.750  45.396 -27.884  1.00 11.280          H  
ATOM    108 1HB  CYS A   7     -12.189  43.970 -28.661  1.00 15.950          H  
ATOM    109 2HB  CYS A   7     -13.102  45.025 -29.740  1.00 15.950          H  
ATOM    110  HG  CYS A   7     -11.294  45.552 -27.109  1.00 15.950          H  
ATOM    111  N   ARG A   8     -15.113  42.249 -28.199  1.00 10.370          N  
ATOM    112  CA  ARG A   8     -15.913  41.228 -28.857  1.00 11.000          C  
ATOM    113  C   ARG A   8     -17.173  40.945 -28.033  1.00 11.430          C  
ATOM    114  O   ARG A   8     -18.227  40.619 -28.584  1.00 11.930          O  
ATOM    115  CB  ARG A   8     -15.120  39.946 -29.042  1.00 15.150          C  
ATOM    116  CG  ARG A   8     -13.968  40.053 -30.030  1.00 15.150          C  
ATOM    117  CD  ARG A   8     -13.231  38.763 -30.164  1.00 15.150          C  
ATOM    118  NE  ARG A   8     -12.153  38.848 -31.149  1.00 15.150          N  
ATOM    119  CZ  ARG A   8     -10.906  39.313 -30.895  1.00 15.150          C  
ATOM    120  NH1 ARG A   8     -10.588  39.729 -29.683  1.00 15.150          N  
ATOM    121  NH2 ARG A   8     -10.005  39.347 -31.866  1.00 15.150          N  
ATOM    122  H   ARG A   8     -14.701  42.044 -27.291  1.00 12.440          H  
ATOM    123  HA  ARG A   8     -16.213  41.591 -29.838  1.00 13.200          H  
ATOM    124 1HB  ARG A   8     -14.703  39.644 -28.077  1.00 18.180          H  
ATOM    125 2HB  ARG A   8     -15.784  39.152 -29.377  1.00 18.180          H  
ATOM    126 1HG  ARG A   8     -14.357  40.331 -31.009  1.00 18.180          H  
ATOM    127 2HG  ARG A   8     -13.276  40.822 -29.689  1.00 18.180          H  
ATOM    128 1HD  ARG A   8     -12.812  38.469 -29.203  1.00 18.180          H  
ATOM    129 2HD  ARG A   8     -13.929  37.993 -30.496  1.00 18.180          H  
ATOM    130  HE  ARG A   8     -12.357  38.537 -32.091  1.00 18.180          H  
ATOM    131 1HH1 ARG A   8     -11.277  39.702 -28.941  1.00 18.180          H  
ATOM    132 2HH1 ARG A   8      -9.661  40.077 -29.477  1.00 18.180          H  
ATOM    133 1HH2 ARG A   8     -10.248  39.028 -32.794  1.00 18.180          H  
ATOM    134 2HH2 ARG A   8      -9.075  39.693 -31.679  1.00 18.180          H  
ATOM    135  N   LEU A   9     -17.059  41.093 -26.711  1.00 11.400          N  
ATOM    136  CA  LEU A   9     -18.137  40.797 -25.771  1.00 11.960          C  
ATOM    137  C   LEU A   9     -19.142  41.937 -25.539  1.00 11.730          C  
ATOM    138  O   LEU A   9     -20.320  41.687 -25.279  1.00 12.210          O  
ATOM    139  CB  LEU A   9     -17.511  40.483 -24.406  1.00 16.520          C  
ATOM    140  CG  LEU A   9     -16.587  39.255 -24.294  1.00 16.520          C  
ATOM    141  CD1 LEU A   9     -15.931  39.285 -22.915  1.00 16.520          C  
ATOM    142  CD2 LEU A   9     -17.378  37.971 -24.487  1.00 16.520          C  
ATOM    143  H   LEU A   9     -16.144  41.335 -26.333  1.00 13.680          H  
ATOM    144  HA  LEU A   9     -18.688  39.942 -26.149  1.00 14.350          H  
ATOM    145 1HB  LEU A   9     -16.928  41.343 -24.113  1.00 19.820          H  
ATOM    146 2HB  LEU A   9     -18.316  40.360 -23.685  1.00 19.820          H  
ATOM    147  HG  LEU A   9     -15.809  39.306 -25.049  1.00 19.820          H  
ATOM    148 1HD1 LEU A   9     -15.264  38.435 -22.813  1.00 19.820          H  
ATOM    149 2HD1 LEU A   9     -15.359  40.209 -22.803  1.00 19.820          H  
ATOM    150 3HD1 LEU A   9     -16.696  39.238 -22.143  1.00 19.820          H  
ATOM    151 1HD2 LEU A   9     -16.705  37.120 -24.392  1.00 19.820          H  
ATOM    152 2HD2 LEU A   9     -18.158  37.903 -23.728  1.00 19.820          H  
ATOM    153 3HD2 LEU A   9     -17.831  37.955 -25.473  1.00 19.820          H  
ATOM    154  N   LEU A  10     -18.682  43.187 -25.611  1.00 11.210          N  
ATOM    155  CA  LEU A  10     -19.500  44.353 -25.269  1.00 11.140          C  
ATOM    156  C   LEU A  10     -19.966  45.212 -26.434  1.00 11.070          C  
ATOM    157  O   LEU A  10     -20.155  46.413 -26.268  1.00 11.230          O  
ATOM    158  CB  LEU A  10     -18.741  45.260 -24.277  1.00 15.620          C  
ATOM    159  CG  LEU A  10     -18.860  44.942 -22.763  1.00 15.620          C  
ATOM    160  CD1 LEU A  10     -18.293  43.562 -22.453  1.00 15.620          C  
ATOM    161  CD2 LEU A  10     -18.104  46.022 -22.004  1.00 15.620          C  
ATOM    162  H   LEU A  10     -17.703  43.341 -25.849  1.00 13.450          H  
ATOM    163  HA  LEU A  10     -20.394  43.988 -24.767  1.00 13.370          H  
ATOM    164 1HB  LEU A  10     -17.686  45.223 -24.529  1.00 18.750          H  
ATOM    165 2HB  LEU A  10     -19.072  46.284 -24.405  1.00 18.750          H  
ATOM    166  HG  LEU A  10     -19.906  44.956 -22.459  1.00 18.750          H  
ATOM    167 1HD1 LEU A  10     -18.366  43.372 -21.384  1.00 18.750          H  
ATOM    168 2HD1 LEU A  10     -18.854  42.810 -22.969  1.00 18.750          H  
ATOM    169 3HD1 LEU A  10     -17.267  43.520 -22.762  1.00 18.750          H  
ATOM    170 1HD2 LEU A  10     -18.176  45.836 -20.933  1.00 18.750          H  
ATOM    171 2HD2 LEU A  10     -17.073  46.011 -22.298  1.00 18.750          H  
ATOM    172 3HD2 LEU A  10     -18.533  46.997 -22.233  1.00 18.750          H  
ATOM    173  N   LYS A  11     -20.170  44.635 -27.622  1.00 11.040          N  
ATOM    174  CA  LYS A  11     -20.675  45.450 -28.722  1.00 10.970          C  
ATOM    175  C   LYS A  11     -19.759  46.662 -28.906  1.00 10.160          C  
ATOM    176  O   LYS A  11     -20.176  47.777 -28.594  1.00 10.050          O  
ATOM    177  CB  LYS A  11     -22.117  45.899 -28.462  1.00 15.390          C  
ATOM    178  CG  LYS A  11     -23.106  44.755 -28.310  1.00 15.390          C  
ATOM    179  CD  LYS A  11     -24.524  45.269 -28.100  1.00 15.390          C  
ATOM    180  CE  LYS A  11     -25.514  44.123 -27.934  1.00 15.390          C  
ATOM    181  NZ  LYS A  11     -26.902  44.615 -27.696  1.00 15.390          N  
ATOM    182  H   LYS A  11     -19.994  43.645 -27.748  1.00 13.250          H  
ATOM    183  HA  LYS A  11     -20.696  44.837 -29.614  1.00 13.160          H  
ATOM    184 1HB  LYS A  11     -22.171  46.507 -27.570  1.00 18.460          H  
ATOM    185 2HB  LYS A  11     -22.454  46.522 -29.290  1.00 18.460          H  
ATOM    186 1HG  LYS A  11     -23.076  44.132 -29.202  1.00 18.460          H  
ATOM    187 2HG  LYS A  11     -22.818  44.147 -27.452  1.00 18.460          H  
ATOM    188 1HD  LYS A  11     -24.553  45.886 -27.204  1.00 18.460          H  
ATOM    189 2HD  LYS A  11     -24.820  45.881 -28.951  1.00 18.460          H  
ATOM    190 1HE  LYS A  11     -25.506  43.511 -28.835  1.00 18.460          H  
ATOM    191 2HE  LYS A  11     -25.208  43.508 -27.087  1.00 18.460          H  
ATOM    192 1HZ  LYS A  11     -27.526  43.827 -27.591  1.00 18.460          H  
ATOM    193 2HZ  LYS A  11     -26.924  45.175 -26.855  1.00 18.460          H  
ATOM    194 3HZ  LYS A  11     -27.202  45.177 -28.480  1.00 18.460          H  
ATOM    195  N   PRO A  12     -18.551  46.509 -29.487  1.00  9.770          N  
ATOM    196  CA  PRO A  12     -17.463  47.478 -29.470  1.00  9.120          C  
ATOM    197  C   PRO A  12     -17.881  48.919 -29.761  1.00  9.110          C  
ATOM    198  O   PRO A  12     -17.230  49.843 -29.293  1.00  8.770          O  
ATOM    199  CB  PRO A  12     -16.497  46.935 -30.529  1.00 13.680          C  
ATOM    200  CG  PRO A  12     -17.312  45.998 -31.375  1.00 13.680          C  
ATOM    201  CD  PRO A  12     -18.313  45.380 -30.408  1.00 13.680          C  
ATOM    202  HA  PRO A  12     -16.977  47.401 -28.496  1.00 10.940          H  
ATOM    203 1HB  PRO A  12     -16.082  47.771 -31.103  1.00 16.420          H  
ATOM    204 2HB  PRO A  12     -15.648  46.429 -30.045  1.00 16.420          H  
ATOM    205 1HG  PRO A  12     -17.779  46.532 -32.215  1.00 16.420          H  
ATOM    206 2HG  PRO A  12     -16.644  45.233 -31.813  1.00 16.420          H  
ATOM    207 1HD  PRO A  12     -19.184  45.116 -31.005  1.00 16.420          H  
ATOM    208 2HD  PRO A  12     -17.881  44.515 -29.872  1.00 16.420          H  
ATOM    209  N   ALA A  13     -18.927  49.157 -30.546  1.00  9.750          N  
ATOM    210  CA  ALA A  13     -19.339  50.538 -30.785  1.00 10.100          C  
ATOM    211  C   ALA A  13     -19.664  51.246 -29.453  1.00  9.970          C  
ATOM    212  O   ALA A  13     -19.365  52.432 -29.256  1.00 10.020          O  
ATOM    213  CB  ALA A  13     -20.555  50.571 -31.689  1.00 14.000          C  
ATOM    214  H   ALA A  13     -19.461  48.407 -30.962  1.00 11.700          H  
ATOM    215  HA  ALA A  13     -18.512  51.066 -31.260  1.00 12.120          H  
ATOM    216 1HB  ALA A  13     -20.843  51.605 -31.870  1.00 16.800          H  
ATOM    217 2HB  ALA A  13     -20.317  50.086 -32.634  1.00 16.800          H  
ATOM    218 3HB  ALA A  13     -21.377  50.044 -31.205  1.00 16.800          H  
ATOM    219  N   LEU A  14     -20.323  50.506 -28.549  1.00 10.010          N  
ATOM    220  CA  LEU A  14     -20.772  51.017 -27.267  1.00 10.040          C  
ATOM    221  C   LEU A  14     -19.608  51.017 -26.312  1.00  9.220          C  
ATOM    222  O   LEU A  14     -19.528  51.869 -25.421  1.00  9.160          O  
ATOM    223  CB  LEU A  14     -21.902  50.141 -26.711  1.00 14.040          C  
ATOM    224  CG  LEU A  14     -23.229  50.092 -27.536  1.00 14.040          C  
ATOM    225  CD1 LEU A  14     -24.170  49.095 -26.875  1.00 14.040          C  
ATOM    226  CD2 LEU A  14     -23.878  51.478 -27.621  1.00 14.040          C  
ATOM    227  H   LEU A  14     -20.500  49.526 -28.741  1.00 12.010          H  
ATOM    228  HA  LEU A  14     -21.110  52.041 -27.387  1.00 12.050          H  
ATOM    229 1HB  LEU A  14     -21.525  49.112 -26.643  1.00 16.850          H  
ATOM    230 2HB  LEU A  14     -22.142  50.479 -25.707  1.00 16.850          H  
ATOM    231  HG  LEU A  14     -23.012  49.733 -28.543  1.00 16.850          H  
ATOM    232 1HD1 LEU A  14     -25.092  49.026 -27.451  1.00 16.850          H  
ATOM    233 2HD1 LEU A  14     -23.694  48.124 -26.837  1.00 16.850          H  
ATOM    234 3HD1 LEU A  14     -24.398  49.423 -25.863  1.00 16.850          H  
ATOM    235 1HD2 LEU A  14     -24.802  51.407 -28.196  1.00 16.850          H  
ATOM    236 2HD2 LEU A  14     -24.105  51.838 -26.616  1.00 16.850          H  
ATOM    237 3HD2 LEU A  14     -23.213  52.179 -28.113  1.00 16.850          H  
ATOM    238  N   LEU A  15     -18.702  50.062 -26.506  1.00  8.790          N  
ATOM    239  CA  LEU A  15     -17.501  49.989 -25.684  1.00  8.280          C  
ATOM    240  C   LEU A  15     -16.673  51.235 -25.929  1.00  7.980          C  
ATOM    241  O   LEU A  15     -16.216  51.878 -24.983  1.00  7.960          O  
ATOM    242  CB  LEU A  15     -16.668  48.780 -26.044  1.00 11.800          C  
ATOM    243  CG  LEU A  15     -15.359  48.556 -25.300  1.00 11.800          C  
ATOM    244  CD1 LEU A  15     -15.587  48.389 -23.826  1.00 11.800          C  
ATOM    245  CD2 LEU A  15     -14.772  47.343 -25.876  1.00 11.800          C  
ATOM    246  H   LEU A  15     -18.910  49.358 -27.225  1.00 10.550          H  
ATOM    247  HA  LEU A  15     -17.800  49.947 -24.639  1.00  9.940          H  
ATOM    248 1HB  LEU A  15     -17.289  47.882 -25.966  1.00 14.160          H  
ATOM    249 2HB  LEU A  15     -16.379  48.913 -27.068  1.00 14.160          H  
ATOM    250  HG  LEU A  15     -14.679  49.401 -25.446  1.00 14.160          H  
ATOM    251 1HD1 LEU A  15     -14.640  48.193 -23.345  1.00 14.160          H  
ATOM    252 2HD1 LEU A  15     -16.022  49.291 -23.401  1.00 14.160          H  
ATOM    253 3HD1 LEU A  15     -16.249  47.560 -23.673  1.00 14.160          H  
ATOM    254 1HD2 LEU A  15     -13.837  47.104 -25.407  1.00 14.160          H  
ATOM    255 2HD2 LEU A  15     -15.470  46.536 -25.730  1.00 14.160          H  
ATOM    256 3HD2 LEU A  15     -14.611  47.507 -26.939  1.00 14.160          H  
ATOM    257  N   CYS A  16     -16.511  51.594 -27.206  1.00  8.020          N  
ATOM    258  CA  CYS A  16     -15.791  52.801 -27.564  1.00  8.040          C  
ATOM    259  C   CYS A  16     -16.484  54.015 -26.975  1.00  8.510          C  
ATOM    260  O   CYS A  16     -15.829  54.895 -26.420  1.00  8.660          O  
ATOM    261  CB  CYS A  16     -15.670  52.932 -29.080  1.00 11.250          C  
ATOM    262  SG  CYS A  16     -14.491  51.758 -29.847  1.00 11.250          S  
ATOM    263  H   CYS A  16     -16.873  50.999 -27.945  1.00  9.620          H  
ATOM    264  HA  CYS A  16     -14.795  52.746 -27.144  1.00  9.650          H  
ATOM    265 1HB  CYS A  16     -16.650  52.754 -29.529  1.00 13.500          H  
ATOM    266 2HB  CYS A  16     -15.378  53.943 -29.346  1.00 13.500          H  
ATOM    267  N   GLY A  17     -17.817  54.022 -26.994  1.00  8.980          N  
ATOM    268  CA  GLY A  17     -18.568  55.084 -26.352  1.00  9.640          C  
ATOM    269  C   GLY A  17     -18.136  55.197 -24.881  1.00  9.490          C  
ATOM    270  O   GLY A  17     -17.817  56.291 -24.404  1.00  9.900          O  
ATOM    271  H   GLY A  17     -18.322  53.304 -27.521  1.00 10.780          H  
ATOM    272 1HA  GLY A  17     -18.401  56.026 -26.873  1.00 11.570          H  
ATOM    273 2HA  GLY A  17     -19.632  54.853 -26.410  1.00 11.570          H  
ATOM    274  N   ALA A  18     -18.148  54.070 -24.153  1.00  9.100          N  
ATOM    275  CA  ALA A  18     -17.754  54.052 -22.740  1.00  9.090          C  
ATOM    276  C   ALA A  18     -16.311  54.528 -22.522  1.00  9.000          C  
ATOM    277  O   ALA A  18     -16.025  55.195 -21.526  1.00  9.370          O  
ATOM    278  CB  ALA A  18     -17.904  52.648 -22.180  1.00 12.730          C  
ATOM    279  H   ALA A  18     -18.476  53.208 -24.604  1.00 10.920          H  
ATOM    280  HA  ALA A  18     -18.418  54.726 -22.202  1.00 10.910          H  
ATOM    281 1HB  ALA A  18     -17.646  52.649 -21.124  1.00 15.280          H  
ATOM    282 2HB  ALA A  18     -18.935  52.319 -22.308  1.00 15.280          H  
ATOM    283 3HB  ALA A  18     -17.242  51.972 -22.713  1.00 15.280          H  
ATOM    284  N   LEU A  19     -15.400  54.157 -23.426  1.00  8.710          N  
ATOM    285  CA  LEU A  19     -14.000  54.584 -23.369  1.00  8.920          C  
ATOM    286  C   LEU A  19     -13.844  56.067 -23.637  1.00  9.600          C  
ATOM    287  O   LEU A  19     -12.979  56.726 -23.061  1.00 10.210          O  
ATOM    288  CB  LEU A  19     -13.172  53.813 -24.393  1.00 12.400          C  
ATOM    289  CG  LEU A  19     -12.920  52.345 -24.110  1.00 12.400          C  
ATOM    290  CD1 LEU A  19     -12.388  51.720 -25.358  1.00 12.400          C  
ATOM    291  CD2 LEU A  19     -11.883  52.221 -22.973  1.00 12.400          C  
ATOM    292  H   LEU A  19     -15.706  53.520 -24.169  1.00 10.450          H  
ATOM    293  HA  LEU A  19     -13.631  54.391 -22.368  1.00 10.700          H  
ATOM    294 1HB  LEU A  19     -13.671  53.885 -25.353  1.00 14.880          H  
ATOM    295 2HB  LEU A  19     -12.202  54.299 -24.485  1.00 14.880          H  
ATOM    296  HG  LEU A  19     -13.845  51.839 -23.829  1.00 14.880          H  
ATOM    297 1HD1 LEU A  19     -12.187  50.690 -25.207  1.00 14.880          H  
ATOM    298 2HD1 LEU A  19     -13.118  51.812 -26.121  1.00 14.880          H  
ATOM    299 3HD1 LEU A  19     -11.480  52.222 -25.660  1.00 14.880          H  
ATOM    300 1HD2 LEU A  19     -11.677  51.185 -22.784  1.00 14.880          H  
ATOM    301 2HD2 LEU A  19     -10.960  52.719 -23.259  1.00 14.880          H  
ATOM    302 3HD2 LEU A  19     -12.260  52.673 -22.066  1.00 14.880          H  
ATOM    303  N   ALA A  20     -14.653  56.570 -24.557  1.00  9.700          N  
ATOM    304  CA  ALA A  20     -14.708  57.952 -24.997  1.00 10.550          C  
ATOM    305  C   ALA A  20     -15.350  58.894 -23.982  1.00 11.300          C  
ATOM    306  O   ALA A  20     -14.933  60.047 -23.849  1.00 12.050          O  
ATOM    307  CB  ALA A  20     -15.500  58.001 -26.284  1.00 14.430          C  
ATOM    308  H   ALA A  20     -15.276  55.913 -25.027  1.00 11.640          H  
ATOM    309  HA  ALA A  20     -13.692  58.293 -25.168  1.00 12.660          H  
ATOM    310 1HB  ALA A  20     -15.545  58.995 -26.660  1.00 17.320          H  
ATOM    311 2HB  ALA A  20     -15.031  57.345 -27.016  1.00 17.320          H  
ATOM    312 3HB  ALA A  20     -16.504  57.653 -26.092  1.00 17.320          H  
ATOM    313  N   ALA A  21     -16.342  58.392 -23.242  1.00 11.200          N  
ATOM    314  CA  ALA A  21     -17.161  59.190 -22.336  1.00 11.980          C  
ATOM    315  C   ALA A  21     -16.394  59.996 -21.271  1.00 12.200          C  
ATOM    316  O   ALA A  21     -16.846  61.094 -20.957  1.00 12.760          O  
ATOM    317  CB  ALA A  21     -18.200  58.293 -21.676  1.00 16.460          C  
ATOM    318  H   ALA A  21     -16.630  57.427 -23.429  1.00 13.440          H  
ATOM    319  HA  ALA A  21     -17.698  59.911 -22.952  1.00 14.380          H  
ATOM    320 1HB  ALA A  21     -18.863  58.900 -21.065  1.00 19.750          H  
ATOM    321 2HB  ALA A  21     -18.778  57.795 -22.456  1.00 19.750          H  
ATOM    322 3HB  ALA A  21     -17.747  57.538 -21.055  1.00 19.750          H  
ATOM    323  N   PRO A  22     -15.276  59.533 -20.665  1.00 11.970          N  
ATOM    324  CA  PRO A  22     -14.468  60.288 -19.722  1.00 12.360          C  
ATOM    325  C   PRO A  22     -13.883  61.572 -20.339  1.00 12.540          C  
ATOM    326  O   PRO A  22     -13.401  62.439 -19.612  1.00 12.910          O  
ATOM    327  CB  PRO A  22     -13.374  59.290 -19.335  1.00 18.540          C  
ATOM    328  CG  PRO A  22     -13.982  57.949 -19.590  1.00 18.540          C  
ATOM    329  CD  PRO A  22     -14.827  58.152 -20.805  1.00 18.540          C  
ATOM    330  HA  PRO A  22     -15.089  60.538 -18.849  1.00 14.830          H  
ATOM    331 1HB  PRO A  22     -12.510  59.449 -19.959  1.00 22.250          H  
ATOM    332 2HB  PRO A  22     -13.059  59.449 -18.295  1.00 22.250          H  
ATOM    333 1HG  PRO A  22     -13.195  57.194 -19.761  1.00 22.250          H  
ATOM    334 2HG  PRO A  22     -14.565  57.611 -18.723  1.00 22.250          H  
ATOM    335 1HD  PRO A  22     -14.196  58.071 -21.651  1.00 22.250          H  
ATOM    336 2HD  PRO A  22     -15.621  57.441 -20.806  1.00 22.250          H  
ATOM    337  N   GLY A  23     -13.850  61.660 -21.682  1.00 12.430          N  
ATOM    338  CA  GLY A  23     -13.303  62.821 -22.366  1.00 12.760          C  
ATOM    339  C   GLY A  23     -11.815  62.668 -22.639  1.00 12.200          C  
ATOM    340  O   GLY A  23     -11.089  63.650 -22.667  1.00 12.640          O  
ATOM    341  H   GLY A  23     -14.270  60.945 -22.280  1.00 14.920          H  
ATOM    342 1HA  GLY A  23     -13.834  62.955 -23.310  1.00 15.310          H  
ATOM    343 2HA  GLY A  23     -13.479  63.712 -21.769  1.00 15.310          H  
ATOM    344  N   LEU A  24     -11.382  61.428 -22.828  1.00 11.360          N  
ATOM    345  CA  LEU A  24     -10.000  61.022 -23.091  1.00 10.930          C  
ATOM    346  C   LEU A  24      -9.802  60.613 -24.538  1.00 10.960          C  
ATOM    347  O   LEU A  24     -10.738  60.655 -25.335  1.00 10.750          O  
ATOM    348  CB  LEU A  24      -9.628  59.876 -22.154  1.00 15.470          C  
ATOM    349  CG  LEU A  24      -9.726  60.184 -20.649  1.00 15.470          C  
ATOM    350  CD1 LEU A  24      -9.513  58.896 -19.883  1.00 15.470          C  
ATOM    351  CD2 LEU A  24      -8.655  61.220 -20.241  1.00 15.470          C  
ATOM    352  H   LEU A  24     -12.082  60.700 -22.798  1.00 13.630          H  
ATOM    353  HA  LEU A  24      -9.351  61.862 -22.902  1.00 13.120          H  
ATOM    354 1HB  LEU A  24     -10.284  59.031 -22.359  1.00 18.570          H  
ATOM    355 2HB  LEU A  24      -8.600  59.569 -22.355  1.00 18.570          H  
ATOM    356  HG  LEU A  24     -10.701  60.586 -20.418  1.00 18.570          H  
ATOM    357 1HD1 LEU A  24      -9.591  59.095 -18.819  1.00 18.570          H  
ATOM    358 2HD1 LEU A  24     -10.275  58.174 -20.167  1.00 18.570          H  
ATOM    359 3HD1 LEU A  24      -8.523  58.484 -20.105  1.00 18.570          H  
ATOM    360 1HD2 LEU A  24      -8.734  61.414 -19.171  1.00 18.570          H  
ATOM    361 2HD2 LEU A  24      -7.660  60.827 -20.466  1.00 18.570          H  
ATOM    362 3HD2 LEU A  24      -8.805  62.152 -20.775  1.00 18.570          H  
ATOM    363  N   ALA A  25      -8.592  60.155 -24.893  1.00 11.410          N  
ATOM    364  CA  ALA A  25      -8.316  59.761 -26.283  1.00 11.580          C  
ATOM    365  C   ALA A  25      -9.214  58.642 -26.786  1.00 11.040          C  
ATOM    366  O   ALA A  25      -9.236  58.380 -27.982  1.00 10.590          O  
ATOM    367  CB  ALA A  25      -6.911  59.337 -26.464  1.00 16.140          C  
ATOM    368  H   ALA A  25      -7.818  60.120 -24.213  1.00 13.690          H  
ATOM    369  HA  ALA A  25      -8.490  60.635 -26.913  1.00 13.900          H  
ATOM    370 1HB  ALA A  25      -6.774  59.103 -27.488  1.00 19.370          H  
ATOM    371 2HB  ALA A  25      -6.274  60.159 -26.186  1.00 19.370          H  
ATOM    372 3HB  ALA A  25      -6.719  58.461 -25.855  1.00 19.370          H  
ATOM    373  N   GLY A  26      -9.960  57.983 -25.897  1.00 11.260          N  
ATOM    374  CA  GLY A  26     -10.895  56.916 -26.240  1.00 10.960          C  
ATOM    375  C   GLY A  26     -11.927  57.389 -27.284  1.00 10.390          C  
ATOM    376  O   GLY A  26     -12.565  56.569 -27.940  1.00 10.100          O  
ATOM    377  H   GLY A  26      -9.877  58.252 -24.931  1.00 13.510          H  
ATOM    378 1HA  GLY A  26     -10.337  56.060 -26.625  1.00 13.150          H  
ATOM    379 2HA  GLY A  26     -11.408  56.583 -25.339  1.00 13.150          H  
ATOM    380  N   THR A  27     -12.036  58.707 -27.518  1.00 10.420          N  
ATOM    381  CA  THR A  27     -12.942  59.248 -28.533  1.00 10.130          C  
ATOM    382  C   THR A  27     -12.459  58.839 -29.939  1.00  9.320          C  
ATOM    383  O   THR A  27     -13.209  58.935 -30.913  1.00  9.370          O  
ATOM    384  CB  THR A  27     -13.027  60.793 -28.471  1.00 14.300          C  
ATOM    385  OG1 THR A  27     -11.726  61.347 -28.702  1.00 14.300          O  
ATOM    386  CG2 THR A  27     -13.542  61.269 -27.101  1.00 14.300          C  
ATOM    387  H   THR A  27     -11.491  59.358 -26.942  1.00 12.500          H  
ATOM    388  HA  THR A  27     -13.930  58.834 -28.395  1.00 12.160          H  
ATOM    389  HB  THR A  27     -13.699  61.147 -29.250  1.00 17.160          H  
ATOM    390  HG1 THR A  27     -11.812  62.288 -28.885  1.00 17.160          H  
ATOM    391 1HG2 THR A  27     -13.582  62.355 -27.090  1.00 17.160          H  
ATOM    392 2HG2 THR A  27     -14.526  60.884 -26.925  1.00 17.160          H  
ATOM    393 3HG2 THR A  27     -12.891  60.929 -26.318  1.00 17.160          H  
ATOM    394  N   MET A  28     -11.199  58.378 -30.035  1.00  8.780          N  
ATOM    395  CA  MET A  28     -10.552  57.884 -31.250  1.00  8.230          C  
ATOM    396  C   MET A  28     -10.586  56.342 -31.348  1.00  7.160          C  
ATOM    397  O   MET A  28      -9.982  55.757 -32.253  1.00  6.950          O  
ATOM    398  CB  MET A  28      -9.109  58.389 -31.300  1.00 11.740          C  
ATOM    399  CG  MET A  28      -8.988  59.909 -31.433  1.00 11.740          C  
ATOM    400  SD  MET A  28      -7.280  60.536 -31.333  1.00 11.740          S  
ATOM    401  CE  MET A  28      -6.464  59.902 -32.799  1.00 11.740          C  
ATOM    402  H   MET A  28     -10.638  58.361 -29.180  1.00 10.540          H  
ATOM    403  HA  MET A  28     -11.092  58.279 -32.108  1.00  9.880          H  
ATOM    404 1HB  MET A  28      -8.586  58.084 -30.393  1.00 14.090          H  
ATOM    405 2HB  MET A  28      -8.607  57.930 -32.138  1.00 14.090          H  
ATOM    406 1HG  MET A  28      -9.419  60.222 -32.381  1.00 14.090          H  
ATOM    407 2HG  MET A  28      -9.569  60.372 -30.631  1.00 14.090          H  
ATOM    408 1HE  MET A  28      -5.427  60.243 -32.810  1.00 14.090          H  
ATOM    409 2HE  MET A  28      -6.480  58.825 -32.787  1.00 14.090          H  
ATOM    410 3HE  MET A  28      -6.975  60.267 -33.690  1.00 14.090          H  
ATOM    411  N   CYS A  29     -11.283  55.692 -30.413  1.00  6.740          N  
ATOM    412  CA  CYS A  29     -11.406  54.237 -30.303  1.00  5.880          C  
ATOM    413  C   CYS A  29     -11.938  53.481 -31.506  1.00  5.360          C  
ATOM    414  O   CYS A  29     -12.908  53.878 -32.156  1.00  5.380          O  
ATOM    415  CB  CYS A  29     -12.304  53.886 -29.125  1.00  8.580          C  
ATOM    416  SG  CYS A  29     -12.665  52.107 -28.890  1.00  8.580          S  
ATOM    417  H   CYS A  29     -11.767  56.235 -29.696  1.00  8.090          H  
ATOM    418  HA  CYS A  29     -10.410  53.857 -30.087  1.00  7.060          H  
ATOM    419 1HB  CYS A  29     -11.816  54.227 -28.214  1.00 10.290          H  
ATOM    420 2HB  CYS A  29     -13.225  54.434 -29.205  1.00 10.290          H  
ATOM    421  N   ALA A  30     -11.279  52.361 -31.785  1.00  5.190          N  
ATOM    422  CA  ALA A  30     -11.651  51.444 -32.838  1.00  4.900          C  
ATOM    423  C   ALA A  30     -11.922  50.064 -32.243  1.00  4.160          C  
ATOM    424  O   ALA A  30     -11.284  49.654 -31.267  1.00  4.320          O  
ATOM    425  CB  ALA A  30     -10.551  51.349 -33.876  1.00  6.980          C  
ATOM    426  H   ALA A  30     -10.488  52.128 -31.207  1.00  6.230          H  
ATOM    427  HA  ALA A  30     -12.568  51.806 -33.302  1.00  5.880          H  
ATOM    428 1HB  ALA A  30     -10.852  50.663 -34.665  1.00  8.370          H  
ATOM    429 2HB  ALA A  30     -10.376  52.337 -34.300  1.00  8.370          H  
ATOM    430 3HB  ALA A  30      -9.638  50.990 -33.407  1.00  8.370          H  
ATOM    431  N   SER A  31     -12.774  49.290 -32.915  1.00  3.780          N  
ATOM    432  CA  SER A  31     -13.114  47.911 -32.527  1.00  3.420          C  
ATOM    433  C   SER A  31     -11.904  46.976 -32.579  1.00  2.670          C  
ATOM    434  O   SER A  31     -11.912  45.873 -32.034  1.00  3.060          O  
ATOM    435  CB  SER A  31     -14.198  47.384 -33.440  1.00  4.930          C  
ATOM    436  OG  SER A  31     -13.723  47.261 -34.752  1.00  4.930          O  
ATOM    437  H   SER A  31     -13.256  49.676 -33.717  1.00  4.540          H  
ATOM    438  HA  SER A  31     -13.490  47.927 -31.502  1.00  4.100          H  
ATOM    439 1HB  SER A  31     -14.533  46.411 -33.079  1.00  5.920          H  
ATOM    440 2HB  SER A  31     -15.054  48.056 -33.420  1.00  5.920          H  
ATOM    441  HG  SER A  31     -14.457  46.907 -35.268  1.00  5.920          H  
ATOM    442  N   ARG A  32     -10.863  47.457 -33.239  1.00  2.150          N  
ATOM    443  CA  ARG A  32      -9.575  46.823 -33.451  1.00  1.930          C  
ATOM    444  C   ARG A  32      -8.782  46.607 -32.163  1.00  1.490          C  
ATOM    445  O   ARG A  32      -7.822  45.838 -32.162  1.00  2.040          O  
ATOM    446  CB  ARG A  32      -8.732  47.668 -34.392  1.00  2.790          C  
ATOM    447  CG  ARG A  32      -9.232  47.711 -35.827  1.00  2.790          C  
ATOM    448  CD  ARG A  32      -8.228  48.301 -36.765  1.00  2.790          C  
ATOM    449  NE  ARG A  32      -7.916  49.700 -36.453  1.00  2.790          N  
ATOM    450  CZ  ARG A  32      -8.605  50.784 -36.881  1.00  2.790          C  
ATOM    451  NH1 ARG A  32      -9.679  50.653 -37.636  1.00  2.790          N  
ATOM    452  NH2 ARG A  32      -8.188  51.990 -36.531  1.00  2.790          N  
ATOM    453  H   ARG A  32     -11.008  48.371 -33.635  1.00  2.580          H  
ATOM    454  HA  ARG A  32      -9.751  45.851 -33.912  1.00  2.320          H  
ATOM    455 1HB  ARG A  32      -8.700  48.689 -34.020  1.00  3.350          H  
ATOM    456 2HB  ARG A  32      -7.710  47.292 -34.402  1.00  3.350          H  
ATOM    457 1HG  ARG A  32      -9.453  46.697 -36.158  1.00  3.350          H  
ATOM    458 2HG  ARG A  32     -10.142  48.307 -35.870  1.00  3.350          H  
ATOM    459 1HD  ARG A  32      -7.303  47.727 -36.692  1.00  3.350          H  
ATOM    460 2HD  ARG A  32      -8.597  48.243 -37.786  1.00  3.350          H  
ATOM    461  HE  ARG A  32      -7.093  49.872 -35.887  1.00  3.350          H  
ATOM    462 1HH1 ARG A  32     -10.001  49.738 -37.909  1.00  3.350          H  
ATOM    463 2HH1 ARG A  32     -10.181  51.473 -37.949  1.00  3.350          H  
ATOM    464 1HH2 ARG A  32      -7.362  52.089 -35.953  1.00  3.350          H  
ATOM    465 2HH2 ARG A  32      -8.687  52.810 -36.842  1.00  3.350          H  
ATOM    466  N   ASP A  33      -9.148  47.312 -31.087  1.00  1.260          N  
ATOM    467  CA  ASP A  33      -8.409  47.251 -29.814  1.00  1.460          C  
ATOM    468  C   ASP A  33      -6.981  47.728 -29.942  1.00  1.120          C  
ATOM    469  O   ASP A  33      -6.038  47.072 -29.500  1.00  1.740          O  
ATOM    470  CB  ASP A  33      -8.350  45.831 -29.217  1.00  1.960          C  
ATOM    471  CG  ASP A  33      -7.837  45.859 -27.752  1.00  1.960          C  
ATOM    472  OD1 ASP A  33      -8.016  46.876 -27.131  1.00  1.960          O  
ATOM    473  OD2 ASP A  33      -7.247  44.888 -27.288  1.00  1.960          O  
ATOM    474  H   ASP A  33      -9.961  47.934 -31.157  1.00  1.510          H  
ATOM    475  HA  ASP A  33      -8.918  47.899 -29.099  1.00  1.750          H  
ATOM    476 1HB  ASP A  33      -9.335  45.372 -29.250  1.00  2.360          H  
ATOM    477 2HB  ASP A  33      -7.677  45.206 -29.800  1.00  2.360          H  
ATOM    478  N   ASP A  34      -6.786  48.868 -30.554  1.00  0.760          N  
ATOM    479  CA  ASP A  34      -5.441  49.365 -30.652  1.00  0.730          C  
ATOM    480  C   ASP A  34      -5.118  50.237 -29.444  1.00  0.580          C  
ATOM    481  O   ASP A  34      -5.974  50.529 -28.606  1.00  0.620          O  
ATOM    482  CB  ASP A  34      -5.272  50.148 -31.961  1.00  1.030          C  
ATOM    483  CG  ASP A  34      -3.846  50.131 -32.476  1.00  1.030          C  
ATOM    484  OD1 ASP A  34      -2.998  49.658 -31.743  1.00  1.030          O  
ATOM    485  OD2 ASP A  34      -3.609  50.591 -33.564  1.00  1.030          O  
ATOM    486  H   ASP A  34      -7.564  49.396 -30.916  1.00  0.910          H  
ATOM    487  HA  ASP A  34      -4.751  48.520 -30.663  1.00  0.880          H  
ATOM    488 1HB  ASP A  34      -5.923  49.718 -32.723  1.00  1.240          H  
ATOM    489 2HB  ASP A  34      -5.580  51.181 -31.810  1.00  1.240          H  
ATOM    490  N   TRP A  35      -3.902  50.752 -29.410  1.00  0.490          N  
ATOM    491  CA  TRP A  35      -3.453  51.653 -28.345  1.00  0.460          C  
ATOM    492  C   TRP A  35      -4.338  52.888 -28.151  1.00  0.370          C  
ATOM    493  O   TRP A  35      -4.439  53.406 -27.044  1.00  0.370          O  
ATOM    494  CB  TRP A  35      -2.006  52.073 -28.616  1.00  0.660          C  
ATOM    495  CG  TRP A  35      -1.810  52.778 -29.927  1.00  0.660          C  
ATOM    496  CD1 TRP A  35      -1.457  52.173 -31.080  1.00  0.660          C  
ATOM    497  CD2 TRP A  35      -1.952  54.169 -30.250  1.00  0.660          C  
ATOM    498  NE1 TRP A  35      -1.388  53.074 -32.089  1.00  0.660          N  
ATOM    499  CE2 TRP A  35      -1.685  54.297 -31.610  1.00  0.660          C  
ATOM    500  CE3 TRP A  35      -2.279  55.280 -29.531  1.00  0.660          C  
ATOM    501  CZ2 TRP A  35      -1.739  55.510 -32.256  1.00  0.660          C  
ATOM    502  CZ3 TRP A  35      -2.320  56.486 -30.177  1.00  0.660          C  
ATOM    503  CH2 TRP A  35      -2.064  56.610 -31.495  1.00  0.660          C  
ATOM    504  H   TRP A  35      -3.260  50.433 -30.144  1.00  0.590          H  
ATOM    505  HA  TRP A  35      -3.463  51.088 -27.413  1.00  0.550          H  
ATOM    506 1HB  TRP A  35      -1.654  52.732 -27.828  1.00  0.790          H  
ATOM    507 2HB  TRP A  35      -1.388  51.188 -28.620  1.00  0.790          H  
ATOM    508  HD1 TRP A  35      -1.264  51.109 -31.195  1.00  0.790          H  
ATOM    509  HE1 TRP A  35      -1.158  52.850 -33.047  1.00  0.790          H  
ATOM    510  HE3 TRP A  35      -2.492  55.209 -28.475  1.00  0.790          H  
ATOM    511  HZ2 TRP A  35      -1.527  55.610 -33.319  1.00  0.790          H  
ATOM    512  HZ3 TRP A  35      -2.552  57.348 -29.601  1.00  0.790          H  
ATOM    513  HH2 TRP A  35      -2.110  57.599 -31.950  1.00  0.790          H  
ATOM    514  N   ARG A  36      -5.040  53.321 -29.200  1.00  0.390          N  
ATOM    515  CA  ARG A  36      -5.915  54.495 -29.162  1.00  0.430          C  
ATOM    516  C   ARG A  36      -7.119  54.284 -28.263  1.00  0.390          C  
ATOM    517  O   ARG A  36      -7.805  55.227 -27.879  1.00  0.530          O  
ATOM    518  CB  ARG A  36      -6.427  54.864 -30.551  1.00  0.590          C  
ATOM    519  CG  ARG A  36      -5.398  55.444 -31.478  1.00  0.590          C  
ATOM    520  CD  ARG A  36      -5.937  55.781 -32.803  1.00  0.590          C  
ATOM    521  NE  ARG A  36      -4.923  56.438 -33.649  1.00  0.590          N  
ATOM    522  CZ  ARG A  36      -5.116  56.865 -34.922  1.00  0.590          C  
ATOM    523  NH1 ARG A  36      -6.284  56.714 -35.508  1.00  0.590          N  
ATOM    524  NH2 ARG A  36      -4.130  57.446 -35.595  1.00  0.590          N  
ATOM    525  H   ARG A  36      -4.932  52.824 -30.074  1.00  0.470          H  
ATOM    526  HA  ARG A  36      -5.341  55.335 -28.773  1.00  0.520          H  
ATOM    527 1HB  ARG A  36      -6.848  53.980 -31.028  1.00  0.700          H  
ATOM    528 2HB  ARG A  36      -7.234  55.597 -30.457  1.00  0.700          H  
ATOM    529 1HG  ARG A  36      -5.014  56.350 -31.046  1.00  0.700          H  
ATOM    530 2HG  ARG A  36      -4.598  54.725 -31.613  1.00  0.700          H  
ATOM    531 1HD  ARG A  36      -6.255  54.864 -33.299  1.00  0.700          H  
ATOM    532 2HD  ARG A  36      -6.786  56.446 -32.689  1.00  0.700          H  
ATOM    533  HE  ARG A  36      -4.005  56.577 -33.245  1.00  0.700          H  
ATOM    534 1HH1 ARG A  36      -7.052  56.283 -35.015  1.00  0.700          H  
ATOM    535 2HH1 ARG A  36      -6.419  57.038 -36.456  1.00  0.700          H  
ATOM    536 1HH2 ARG A  36      -3.221  57.587 -35.178  1.00  0.700          H  
ATOM    537 2HH2 ARG A  36      -4.286  57.762 -36.542  1.00  0.700          H  
ATOM    538  N   CYS A  37      -7.414  53.029 -27.971  1.00  0.350          N  
ATOM    539  CA  CYS A  37      -8.572  52.674 -27.198  1.00  0.430          C  
ATOM    540  C   CYS A  37      -8.245  52.664 -25.712  1.00  0.370          C  
ATOM    541  O   CYS A  37      -9.130  52.523 -24.878  1.00  0.390          O  
ATOM    542  CB  CYS A  37      -9.004  51.275 -27.609  1.00  0.570          C  
ATOM    543  SG  CYS A  37      -9.354  51.132 -29.355  1.00  0.570          S  
ATOM    544  H   CYS A  37      -6.794  52.277 -28.281  1.00  0.420          H  
ATOM    545  HA  CYS A  37      -9.368  53.392 -27.390  1.00  0.520          H  
ATOM    546 1HB  CYS A  37      -8.237  50.541 -27.345  1.00  0.680          H  
ATOM    547 2HB  CYS A  37      -9.912  51.020 -27.079  1.00  0.680          H  
ATOM    548  HG  CYS A  37     -10.412  50.302 -29.256  1.00  0.680          H  
ATOM    549  N   ALA A  38      -6.964  52.758 -25.361  1.00  0.340          N  
ATOM    550  CA  ALA A  38      -6.600  52.675 -23.960  1.00  0.330          C  
ATOM    551  C   ALA A  38      -7.196  53.836 -23.175  1.00  0.360          C  
ATOM    552  O   ALA A  38      -7.220  54.992 -23.620  1.00  0.430          O  
ATOM    553  CB  ALA A  38      -5.097  52.629 -23.805  1.00  0.470          C  
ATOM    554  H   ALA A  38      -6.235  52.913 -26.062  1.00  0.410          H  
ATOM    555  HA  ALA A  38      -7.015  51.752 -23.552  1.00  0.400          H  
ATOM    556 1HB  ALA A  38      -4.847  52.539 -22.744  1.00  0.560          H  
ATOM    557 2HB  ALA A  38      -4.701  51.773 -24.348  1.00  0.560          H  
ATOM    558 3HB  ALA A  38      -4.673  53.514 -24.199  1.00  0.560          H  
ATOM    559  N   ARG A  39      -7.598  53.541 -21.955  1.00  0.380          N  
ATOM    560  CA  ARG A  39      -8.137  54.532 -21.052  1.00  0.450          C  
ATOM    561  C   ARG A  39      -7.034  55.118 -20.185  1.00  0.330          C  
ATOM    562  O   ARG A  39      -7.131  56.263 -19.751  1.00  0.350          O  
ATOM    563  CB  ARG A  39      -9.230  53.925 -20.189  1.00  0.600          C  
ATOM    564  CG  ARG A  39      -9.936  54.886 -19.247  1.00  0.600          C  
ATOM    565  CD  ARG A  39     -11.101  54.236 -18.595  1.00  0.600          C  
ATOM    566  NE  ARG A  39     -11.755  55.125 -17.637  1.00  0.600          N  
ATOM    567  CZ  ARG A  39     -12.841  54.809 -16.891  1.00  0.600          C  
ATOM    568  NH1 ARG A  39     -13.405  53.620 -16.995  1.00  0.600          N  
ATOM    569  NH2 ARG A  39     -13.339  55.702 -16.049  1.00  0.600          N  
ATOM    570  H   ARG A  39      -7.523  52.576 -21.633  1.00  0.460          H  
ATOM    571  HA  ARG A  39      -8.576  55.336 -21.644  1.00  0.540          H  
ATOM    572 1HB  ARG A  39      -9.985  53.479 -20.832  1.00  0.720          H  
ATOM    573 2HB  ARG A  39      -8.803  53.121 -19.586  1.00  0.720          H  
ATOM    574 1HG  ARG A  39      -9.248  55.217 -18.467  1.00  0.720          H  
ATOM    575 2HG  ARG A  39     -10.292  55.749 -19.807  1.00  0.720          H  
ATOM    576 1HD  ARG A  39     -11.831  53.958 -19.360  1.00  0.720          H  
ATOM    577 2HD  ARG A  39     -10.764  53.344 -18.067  1.00  0.720          H  
ATOM    578  HE  ARG A  39     -11.358  56.048 -17.512  1.00  0.720          H  
ATOM    579 1HH1 ARG A  39     -13.031  52.932 -17.631  1.00  0.720          H  
ATOM    580 2HH1 ARG A  39     -14.213  53.392 -16.433  1.00  0.720          H  
ATOM    581 1HH2 ARG A  39     -12.908  56.614 -15.964  1.00  0.720          H  
ATOM    582 2HH2 ARG A  39     -14.147  55.476 -15.488  1.00  0.720          H  
ATOM    583  N   SER A  40      -6.004  54.323 -19.907  1.00  0.290          N  
ATOM    584  CA  SER A  40      -4.949  54.735 -18.982  1.00  0.270          C  
ATOM    585  C   SER A  40      -3.532  54.190 -19.226  1.00  0.240          C  
ATOM    586  O   SER A  40      -3.353  53.101 -19.765  1.00  0.230          O  
ATOM    587  CB  SER A  40      -5.396  54.349 -17.604  1.00  0.390          C  
ATOM    588  OG  SER A  40      -4.389  54.541 -16.708  1.00  0.390          O  
ATOM    589  H   SER A  40      -6.006  53.365 -20.280  1.00  0.350          H  
ATOM    590  HA  SER A  40      -4.891  55.822 -19.015  1.00  0.320          H  
ATOM    591 1HB  SER A  40      -6.247  54.973 -17.325  1.00  0.460          H  
ATOM    592 2HB  SER A  40      -5.725  53.309 -17.588  1.00  0.460          H  
ATOM    593  HG  SER A  40      -4.833  54.848 -15.871  1.00  0.460          H  
ATOM    594  N   MET A  41      -2.499  54.919 -18.750  1.00  0.240          N  
ATOM    595  CA  MET A  41      -1.090  54.486 -18.812  1.00  0.230          C  
ATOM    596  C   MET A  41      -0.904  53.086 -18.265  1.00  0.230          C  
ATOM    597  O   MET A  41      -0.022  52.340 -18.685  1.00  0.250          O  
ATOM    598  CB  MET A  41      -0.177  55.401 -17.973  1.00  0.330          C  
ATOM    599  CG  MET A  41       1.342  54.939 -17.936  1.00  0.330          C  
ATOM    600  SD  MET A  41       2.441  55.952 -16.932  1.00  0.330          S  
ATOM    601  CE  MET A  41       2.103  55.367 -15.282  1.00  0.330          C  
ATOM    602  H   MET A  41      -2.696  55.821 -18.309  1.00  0.290          H  
ATOM    603  HA  MET A  41      -0.769  54.503 -19.850  1.00  0.280          H  
ATOM    604 1HB  MET A  41      -0.220  56.417 -18.370  1.00  0.390          H  
ATOM    605 2HB  MET A  41      -0.553  55.441 -16.950  1.00  0.390          H  
ATOM    606 1HG  MET A  41       1.394  53.940 -17.517  1.00  0.390          H  
ATOM    607 2HG  MET A  41       1.748  54.880 -18.916  1.00  0.390          H  
ATOM    608 1HE  MET A  41       2.730  55.899 -14.572  1.00  0.390          H  
ATOM    609 2HE  MET A  41       1.058  55.537 -15.041  1.00  0.390          H  
ATOM    610 3HE  MET A  41       2.319  54.301 -15.225  1.00  0.390          H  
ATOM    611  N   HIS A  42      -1.755  52.719 -17.328  1.00  0.250          N  
ATOM    612  CA  HIS A  42      -1.662  51.463 -16.617  1.00  0.260          C  
ATOM    613  C   HIS A  42      -2.032  50.258 -17.478  1.00  0.250          C  
ATOM    614  O   HIS A  42      -1.847  49.110 -17.078  1.00  0.290          O  
ATOM    615  CB  HIS A  42      -2.581  51.539 -15.414  1.00  0.360          C  
ATOM    616  CG  HIS A  42      -2.202  52.649 -14.507  1.00  0.360          C  
ATOM    617  ND1 HIS A  42      -0.894  52.976 -14.223  1.00  0.360          N  
ATOM    618  CD2 HIS A  42      -2.961  53.495 -13.796  1.00  0.360          C  
ATOM    619  CE1 HIS A  42      -0.885  54.006 -13.408  1.00  0.360          C  
ATOM    620  NE2 HIS A  42      -2.113  54.314 -13.113  1.00  0.360          N  
ATOM    621  H   HIS A  42      -2.499  53.371 -17.073  1.00  0.300          H  
ATOM    622  HA  HIS A  42      -0.643  51.323 -16.270  1.00  0.310          H  
ATOM    623 1HB  HIS A  42      -3.595  51.734 -15.763  1.00  0.430          H  
ATOM    624 2HB  HIS A  42      -2.608  50.607 -14.882  1.00  0.430          H  
ATOM    625  HD1 HIS A  42      -0.089  52.352 -14.340  1.00  0.430          H  
ATOM    626  HD2 HIS A  42      -4.038  53.610 -13.685  1.00  0.430          H  
ATOM    627  HE1 HIS A  42       0.029  54.454 -13.060  1.00  0.430          H  
ATOM    628  N   GLU A  43      -2.593  50.514 -18.654  1.00  0.240          N  
ATOM    629  CA  GLU A  43      -2.993  49.473 -19.579  1.00  0.270          C  
ATOM    630  C   GLU A  43      -1.864  49.144 -20.564  1.00  0.270          C  
ATOM    631  O   GLU A  43      -2.010  48.280 -21.432  1.00  0.340          O  
ATOM    632  CB  GLU A  43      -4.279  49.909 -20.275  1.00  0.370          C  
ATOM    633  CG  GLU A  43      -5.464  50.036 -19.279  1.00  0.370          C  
ATOM    634  CD  GLU A  43      -6.696  50.627 -19.870  1.00  0.370          C  
ATOM    635  OE1 GLU A  43      -6.553  51.463 -20.743  1.00  0.370          O  
ATOM    636  OE2 GLU A  43      -7.793  50.257 -19.475  1.00  0.370          O  
ATOM    637  H   GLU A  43      -2.739  51.484 -18.944  1.00  0.290          H  
ATOM    638  HA  GLU A  43      -3.210  48.571 -19.008  1.00  0.320          H  
ATOM    639 1HB  GLU A  43      -4.123  50.870 -20.765  1.00  0.440          H  
ATOM    640 2HB  GLU A  43      -4.549  49.184 -21.042  1.00  0.440          H  
ATOM    641 1HG  GLU A  43      -5.697  49.046 -18.890  1.00  0.440          H  
ATOM    642 2HG  GLU A  43      -5.146  50.657 -18.441  1.00  0.440          H  
ATOM    643  N   PHE A  44      -0.734  49.835 -20.418  1.00  0.200          N  
ATOM    644  CA  PHE A  44       0.442  49.673 -21.258  1.00  0.200          C  
ATOM    645  C   PHE A  44       1.550  48.930 -20.517  1.00  0.200          C  
ATOM    646  O   PHE A  44       1.501  48.777 -19.289  1.00  0.240          O  
ATOM    647  CB  PHE A  44       0.943  51.039 -21.741  1.00  0.280          C  
ATOM    648  CG  PHE A  44       0.025  51.707 -22.697  1.00  0.280          C  
ATOM    649  CD1 PHE A  44      -0.986  52.535 -22.250  1.00  0.280          C  
ATOM    650  CD2 PHE A  44       0.168  51.510 -24.047  1.00  0.280          C  
ATOM    651  CE1 PHE A  44      -1.829  53.138 -23.131  1.00  0.280          C  
ATOM    652  CE2 PHE A  44      -0.681  52.112 -24.933  1.00  0.280          C  
ATOM    653  CZ  PHE A  44      -1.677  52.917 -24.479  1.00  0.280          C  
ATOM    654  H   PHE A  44      -0.676  50.540 -19.679  1.00  0.240          H  
ATOM    655  HA  PHE A  44       0.164  49.082 -22.131  1.00  0.240          H  
ATOM    656 1HB  PHE A  44       1.032  51.693 -20.892  1.00  0.340          H  
ATOM    657 2HB  PHE A  44       1.926  50.946 -22.195  1.00  0.340          H  
ATOM    658  HD1 PHE A  44      -1.113  52.693 -21.188  1.00  0.340          H  
ATOM    659  HD2 PHE A  44       0.964  50.861 -24.406  1.00  0.340          H  
ATOM    660  HE1 PHE A  44      -2.629  53.783 -22.761  1.00  0.340          H  
ATOM    661  HE2 PHE A  44      -0.565  51.944 -25.993  1.00  0.340          H  
ATOM    662  HZ  PHE A  44      -2.358  53.380 -25.190  1.00  0.340          H  
ATOM    663  N   SER A  45       2.518  48.436 -21.281  1.00  0.220          N  
ATOM    664  CA  SER A  45       3.674  47.752 -20.732  1.00  0.190          C  
ATOM    665  C   SER A  45       4.899  48.170 -21.525  1.00  0.160          C  
ATOM    666  O   SER A  45       4.788  48.603 -22.678  1.00  0.210          O  
ATOM    667  CB  SER A  45       3.489  46.251 -20.810  1.00  0.280          C  
ATOM    668  OG  SER A  45       3.425  45.816 -22.142  1.00  0.280          O  
ATOM    669  H   SER A  45       2.468  48.545 -22.283  1.00  0.260          H  
ATOM    670  HA  SER A  45       3.812  48.038 -19.695  1.00  0.230          H  
ATOM    671 1HB  SER A  45       4.315  45.759 -20.301  1.00  0.330          H  
ATOM    672 2HB  SER A  45       2.576  45.973 -20.287  1.00  0.330          H  
ATOM    673  HG  SER A  45       3.355  44.860 -22.103  1.00  0.330          H  
ATOM    674  N   ALA A  46       6.063  48.041 -20.906  1.00  0.160          N  
ATOM    675  CA  ALA A  46       7.327  48.394 -21.543  1.00  0.160          C  
ATOM    676  C   ALA A  46       8.462  47.601 -20.951  1.00  0.140          C  
ATOM    677  O   ALA A  46       8.362  47.135 -19.823  1.00  0.240          O  
ATOM    678  CB  ALA A  46       7.607  49.880 -21.368  1.00  0.220          C  
ATOM    679  H   ALA A  46       6.043  47.673 -19.949  1.00  0.190          H  
ATOM    680  HA  ALA A  46       7.259  48.150 -22.602  1.00  0.190          H  
ATOM    681 1HB  ALA A  46       8.548  50.119 -21.860  1.00  0.270          H  
ATOM    682 2HB  ALA A  46       6.803  50.463 -21.811  1.00  0.270          H  
ATOM    683 3HB  ALA A  46       7.677  50.113 -20.312  1.00  0.270          H  
ATOM    684  N   LYS A  47       9.549  47.449 -21.686  1.00  0.170          N  
ATOM    685  CA  LYS A  47      10.683  46.776 -21.086  1.00  0.160          C  
ATOM    686  C   LYS A  47      11.579  47.735 -20.323  1.00  0.140          C  
ATOM    687  O   LYS A  47      11.796  48.874 -20.742  1.00  0.160          O  
ATOM    688  CB  LYS A  47      11.486  46.011 -22.126  1.00  0.230          C  
ATOM    689  CG  LYS A  47      10.735  44.845 -22.725  1.00  0.230          C  
ATOM    690  CD  LYS A  47      11.593  44.074 -23.705  1.00  0.230          C  
ATOM    691  CE  LYS A  47      10.825  42.909 -24.319  1.00  0.230          C  
ATOM    692  NZ  LYS A  47      11.655  42.144 -25.297  1.00  0.230          N  
ATOM    693  H   LYS A  47       9.596  47.813 -22.627  1.00  0.200          H  
ATOM    694  HA  LYS A  47      10.303  46.053 -20.374  1.00  0.190          H  
ATOM    695 1HB  LYS A  47      11.787  46.683 -22.927  1.00  0.270          H  
ATOM    696 2HB  LYS A  47      12.396  45.624 -21.657  1.00  0.270          H  
ATOM    697 1HG  LYS A  47      10.431  44.175 -21.916  1.00  0.270          H  
ATOM    698 2HG  LYS A  47       9.841  45.207 -23.224  1.00  0.270          H  
ATOM    699 1HD  LYS A  47      11.936  44.739 -24.498  1.00  0.270          H  
ATOM    700 2HD  LYS A  47      12.467  43.679 -23.177  1.00  0.270          H  
ATOM    701 1HE  LYS A  47      10.507  42.236 -23.523  1.00  0.270          H  
ATOM    702 2HE  LYS A  47       9.943  43.293 -24.831  1.00  0.270          H  
ATOM    703 1HZ  LYS A  47      11.112  41.381 -25.679  1.00  0.270          H  
ATOM    704 2HZ  LYS A  47      11.950  42.754 -26.047  1.00  0.270          H  
ATOM    705 3HZ  LYS A  47      12.470  41.774 -24.824  1.00  0.270          H  
ATOM    706  N   ASP A  48      12.104  47.223 -19.225  1.00  0.120          N  
ATOM    707  CA  ASP A  48      13.050  47.808 -18.290  1.00  0.170          C  
ATOM    708  C   ASP A  48      14.390  48.038 -18.961  1.00  0.100          C  
ATOM    709  O   ASP A  48      14.709  47.375 -19.952  1.00  0.110          O  
ATOM    710  CB  ASP A  48      13.251  46.849 -17.113  1.00  0.220          C  
ATOM    711  CG  ASP A  48      13.922  47.455 -15.906  1.00  0.220          C  
ATOM    712  OD1 ASP A  48      13.244  48.033 -15.091  1.00  0.220          O  
ATOM    713  OD2 ASP A  48      15.134  47.373 -15.828  1.00  0.220          O  
ATOM    714  H   ASP A  48      11.803  46.274 -19.014  1.00  0.140          H  
ATOM    715  HA  ASP A  48      12.653  48.757 -17.929  1.00  0.200          H  
ATOM    716 1HB  ASP A  48      12.286  46.451 -16.812  1.00  0.260          H  
ATOM    717 2HB  ASP A  48      13.847  46.012 -17.445  1.00  0.260          H  
ATOM    718  N   ILE A  49      15.208  48.930 -18.416  1.00  0.080          N  
ATOM    719  CA  ILE A  49      16.539  49.130 -18.979  1.00  0.090          C  
ATOM    720  C   ILE A  49      17.338  47.801 -18.962  1.00  0.100          C  
ATOM    721  O   ILE A  49      18.192  47.583 -19.816  1.00  0.140          O  
ATOM    722  CB  ILE A  49      17.283  50.269 -18.228  1.00  0.120          C  
ATOM    723  CG1 ILE A  49      18.517  50.786 -19.013  1.00  0.120          C  
ATOM    724  CG2 ILE A  49      17.707  49.828 -16.839  1.00  0.120          C  
ATOM    725  CD1 ILE A  49      18.197  51.515 -20.313  1.00  0.120          C  
ATOM    726  H   ILE A  49      14.903  49.503 -17.620  1.00  0.100          H  
ATOM    727  HA  ILE A  49      16.417  49.423 -20.011  1.00  0.110          H  
ATOM    728  HB  ILE A  49      16.606  51.094 -18.134  1.00  0.150          H  
ATOM    729 1HG1 ILE A  49      19.061  51.479 -18.383  1.00  0.150          H  
ATOM    730 2HG1 ILE A  49      19.166  49.942 -19.243  1.00  0.150          H  
ATOM    731 1HG2 ILE A  49      18.183  50.659 -16.327  1.00  0.150          H  
ATOM    732 2HG2 ILE A  49      16.827  49.510 -16.271  1.00  0.150          H  
ATOM    733 3HG2 ILE A  49      18.415  49.000 -16.903  1.00  0.150          H  
ATOM    734 1HD1 ILE A  49      19.103  51.834 -20.764  1.00  0.150          H  
ATOM    735 2HD1 ILE A  49      17.681  50.882 -20.998  1.00  0.150          H  
ATOM    736 3HD1 ILE A  49      17.586  52.379 -20.100  1.00  0.150          H  
ATOM    737  N   ASP A  50      17.020  46.876 -18.035  1.00  0.130          N  
ATOM    738  CA  ASP A  50      17.676  45.566 -17.995  1.00  0.180          C  
ATOM    739  C   ASP A  50      16.947  44.470 -18.809  1.00  0.150          C  
ATOM    740  O   ASP A  50      17.278  43.288 -18.702  1.00  0.180          O  
ATOM    741  CB  ASP A  50      17.899  45.106 -16.555  1.00  0.230          C  
ATOM    742  CG  ASP A  50      19.020  45.877 -15.843  1.00  0.230          C  
ATOM    743  OD1 ASP A  50      19.980  46.232 -16.496  1.00  0.230          O  
ATOM    744  OD2 ASP A  50      18.919  46.097 -14.649  1.00  0.230          O  
ATOM    745  H   ASP A  50      16.338  47.102 -17.290  1.00  0.160          H  
ATOM    746  HA  ASP A  50      18.664  45.685 -18.438  1.00  0.220          H  
ATOM    747 1HB  ASP A  50      16.977  45.267 -15.995  1.00  0.280          H  
ATOM    748 2HB  ASP A  50      18.120  44.040 -16.534  1.00  0.280          H  
ATOM    749  N   GLY A  51      15.948  44.853 -19.615  1.00  0.130          N  
ATOM    750  CA  GLY A  51      15.210  43.939 -20.498  1.00  0.140          C  
ATOM    751  C   GLY A  51      14.005  43.196 -19.913  1.00  0.130          C  
ATOM    752  O   GLY A  51      13.384  42.386 -20.607  1.00  0.140          O  
ATOM    753  H   GLY A  51      15.698  45.842 -19.667  1.00  0.160          H  
ATOM    754 1HA  GLY A  51      14.870  44.516 -21.358  1.00  0.170          H  
ATOM    755 2HA  GLY A  51      15.912  43.206 -20.893  1.00  0.170          H  
ATOM    756  N   HIS A  52      13.684  43.446 -18.655  1.00  0.150          N  
ATOM    757  CA  HIS A  52      12.559  42.784 -18.002  1.00  0.160          C  
ATOM    758  C   HIS A  52      11.262  43.418 -18.471  1.00  0.140          C  
ATOM    759  O   HIS A  52      11.215  44.619 -18.720  1.00  0.130          O  
ATOM    760  CB  HIS A  52      12.660  42.940 -16.485  1.00  0.220          C  
ATOM    761  CG  HIS A  52      13.865  42.307 -15.908  1.00  0.220          C  
ATOM    762  ND1 HIS A  52      14.036  40.943 -15.844  1.00  0.220          N  
ATOM    763  CD2 HIS A  52      14.976  42.856 -15.371  1.00  0.220          C  
ATOM    764  CE1 HIS A  52      15.207  40.679 -15.289  1.00  0.220          C  
ATOM    765  NE2 HIS A  52      15.795  41.823 -14.991  1.00  0.220          N  
ATOM    766  H   HIS A  52      14.263  44.091 -18.142  1.00  0.180          H  
ATOM    767  HA  HIS A  52      12.544  41.724 -18.255  1.00  0.190          H  
ATOM    768 1HB  HIS A  52      12.668  43.994 -16.224  1.00  0.260          H  
ATOM    769 2HB  HIS A  52      11.779  42.497 -16.018  1.00  0.260          H  
ATOM    770  HD2 HIS A  52      15.177  43.921 -15.260  1.00  0.260          H  
ATOM    771  HE1 HIS A  52      15.616  39.686 -15.107  1.00  0.260          H  
ATOM    772  HE2 HIS A  52      16.702  41.925 -14.555  1.00  0.260          H  
ATOM    773  N   MET A  53      10.179  42.655 -18.566  1.00  0.160          N  
ATOM    774  CA  MET A  53       8.925  43.305 -18.943  1.00  0.160          C  
ATOM    775  C   MET A  53       8.243  43.922 -17.736  1.00  0.170          C  
ATOM    776  O   MET A  53       8.040  43.259 -16.717  1.00  0.220          O  
ATOM    777  CB  MET A  53       7.995  42.331 -19.664  1.00  0.220          C  
ATOM    778  CG  MET A  53       6.639  42.941 -20.097  1.00  0.220          C  
ATOM    779  SD  MET A  53       6.791  44.303 -21.300  1.00  0.220          S  
ATOM    780  CE  MET A  53       7.236  43.501 -22.814  1.00  0.220          C  
ATOM    781  H   MET A  53      10.225  41.663 -18.373  1.00  0.190          H  
ATOM    782  HA  MET A  53       9.147  44.116 -19.633  1.00  0.190          H  
ATOM    783 1HB  MET A  53       8.497  41.934 -20.540  1.00  0.270          H  
ATOM    784 2HB  MET A  53       7.777  41.490 -19.004  1.00  0.270          H  
ATOM    785 1HG  MET A  53       6.031  42.159 -20.547  1.00  0.270          H  
ATOM    786 2HG  MET A  53       6.101  43.316 -19.223  1.00  0.270          H  
ATOM    787 1HE  MET A  53       7.348  44.250 -23.600  1.00  0.270          H  
ATOM    788 2HE  MET A  53       8.171  42.970 -22.686  1.00  0.270          H  
ATOM    789 3HE  MET A  53       6.454  42.796 -23.096  1.00  0.270          H  
ATOM    790  N   VAL A  54       7.842  45.182 -17.876  1.00  0.180          N  
ATOM    791  CA  VAL A  54       7.171  45.910 -16.828  1.00  0.200          C  
ATOM    792  C   VAL A  54       5.724  46.237 -17.178  1.00  0.190          C  
ATOM    793  O   VAL A  54       5.437  46.900 -18.179  1.00  0.210          O  
ATOM    794  CB  VAL A  54       7.912  47.243 -16.594  1.00  0.270          C  
ATOM    795  CG1 VAL A  54       7.228  48.051 -15.498  1.00  0.270          C  
ATOM    796  CG2 VAL A  54       9.383  46.965 -16.279  1.00  0.270          C  
ATOM    797  H   VAL A  54       8.074  45.696 -18.727  1.00  0.220          H  
ATOM    798  HA  VAL A  54       7.191  45.310 -15.919  1.00  0.240          H  
ATOM    799  HB  VAL A  54       7.856  47.832 -17.497  1.00  0.330          H  
ATOM    800 1HG1 VAL A  54       7.752  48.997 -15.364  1.00  0.330          H  
ATOM    801 2HG1 VAL A  54       6.196  48.255 -15.759  1.00  0.330          H  
ATOM    802 3HG1 VAL A  54       7.259  47.482 -14.577  1.00  0.330          H  
ATOM    803 1HG2 VAL A  54       9.917  47.907 -16.141  1.00  0.330          H  
ATOM    804 2HG2 VAL A  54       9.458  46.369 -15.374  1.00  0.330          H  
ATOM    805 3HG2 VAL A  54       9.834  46.419 -17.108  1.00  0.330          H  
ATOM    806  N   ASN A  55       4.816  45.789 -16.327  1.00  0.190          N  
ATOM    807  CA  ASN A  55       3.395  46.082 -16.458  1.00  0.190          C  
ATOM    808  C   ASN A  55       3.185  47.423 -15.765  1.00  0.190          C  
ATOM    809  O   ASN A  55       3.418  47.529 -14.557  1.00  0.190          O  
ATOM    810  CB  ASN A  55       2.537  44.981 -15.868  1.00  0.270          C  
ATOM    811  CG  ASN A  55       1.072  45.204 -16.125  1.00  0.270          C  
ATOM    812  OD1 ASN A  55       0.563  46.330 -16.034  1.00  0.270          O  
ATOM    813  ND2 ASN A  55       0.371  44.137 -16.453  1.00  0.270          N  
ATOM    814  H   ASN A  55       5.141  45.227 -15.549  1.00  0.230          H  
ATOM    815  HA  ASN A  55       3.141  46.208 -17.512  1.00  0.230          H  
ATOM    816 1HB  ASN A  55       2.831  44.020 -16.296  1.00  0.320          H  
ATOM    817 2HB  ASN A  55       2.701  44.927 -14.793  1.00  0.320          H  
ATOM    818 1HD2 ASN A  55      -0.612  44.220 -16.638  1.00  0.320          H  
ATOM    819 2HD2 ASN A  55       0.816  43.241 -16.518  1.00  0.320          H  
ATOM    820  N   LEU A  56       2.767  48.465 -16.488  1.00  0.180          N  
ATOM    821  CA  LEU A  56       2.743  49.796 -15.889  1.00  0.170          C  
ATOM    822  C   LEU A  56       1.555  49.970 -14.926  1.00  0.180          C  
ATOM    823  O   LEU A  56       1.348  51.039 -14.342  1.00  0.190          O  
ATOM    824  CB  LEU A  56       2.702  50.875 -16.985  1.00  0.240          C  
ATOM    825  CG  LEU A  56       3.902  50.883 -18.036  1.00  0.240          C  
ATOM    826  CD1 LEU A  56       3.645  51.964 -19.032  1.00  0.240          C  
ATOM    827  CD2 LEU A  56       5.244  51.063 -17.410  1.00  0.240          C  
ATOM    828  H   LEU A  56       2.491  48.367 -17.473  1.00  0.220          H  
ATOM    829  HA  LEU A  56       3.654  49.923 -15.312  1.00  0.200          H  
ATOM    830 1HB  LEU A  56       1.776  50.745 -17.551  1.00  0.290          H  
ATOM    831 2HB  LEU A  56       2.669  51.855 -16.510  1.00  0.290          H  
ATOM    832  HG  LEU A  56       3.894  49.945 -18.557  1.00  0.290          H  
ATOM    833 1HD1 LEU A  56       4.423  51.950 -19.793  1.00  0.290          H  
ATOM    834 2HD1 LEU A  56       2.691  51.797 -19.487  1.00  0.290          H  
ATOM    835 3HD1 LEU A  56       3.641  52.929 -18.527  1.00  0.290          H  
ATOM    836 1HD2 LEU A  56       6.006  51.051 -18.190  1.00  0.290          H  
ATOM    837 2HD2 LEU A  56       5.267  52.006 -16.907  1.00  0.290          H  
ATOM    838 3HD2 LEU A  56       5.441  50.265 -16.712  1.00  0.290          H  
ATOM    839  N   ASP A  57       0.780  48.898 -14.697  1.00  0.190          N  
ATOM    840  CA  ASP A  57      -0.296  48.921 -13.707  1.00  0.220          C  
ATOM    841  C   ASP A  57       0.330  49.016 -12.314  1.00  0.210          C  
ATOM    842  O   ASP A  57      -0.340  49.375 -11.344  1.00  0.230          O  
ATOM    843  CB  ASP A  57      -1.222  47.694 -13.817  1.00  0.300          C  
ATOM    844  CG  ASP A  57      -2.604  47.842 -13.048  1.00  0.300          C  
ATOM    845  OD1 ASP A  57      -3.353  48.763 -13.360  1.00  0.300          O  
ATOM    846  OD2 ASP A  57      -2.888  47.031 -12.195  1.00  0.300          O  
ATOM    847  H   ASP A  57       0.931  48.033 -15.220  1.00  0.230          H  
ATOM    848  HA  ASP A  57      -0.890  49.809 -13.857  1.00  0.260          H  
ATOM    849 1HB  ASP A  57      -1.444  47.519 -14.873  1.00  0.360          H  
ATOM    850 2HB  ASP A  57      -0.700  46.812 -13.447  1.00  0.360          H  
ATOM    851  N   LYS A  58       1.649  48.757 -12.216  1.00  0.220          N  
ATOM    852  CA  LYS A  58       2.383  48.866 -10.960  1.00  0.260          C  
ATOM    853  C   LYS A  58       2.348  50.294 -10.424  1.00  0.260          C  
ATOM    854  O   LYS A  58       2.633  50.525  -9.251  1.00  0.310          O  
ATOM    855  CB  LYS A  58       3.858  48.459 -11.126  1.00  0.350          C  
ATOM    856  CG  LYS A  58       4.681  49.416 -12.015  1.00  0.350          C  
ATOM    857  CD  LYS A  58       6.121  48.951 -12.259  1.00  0.350          C  
ATOM    858  CE  LYS A  58       7.088  49.384 -11.141  1.00  0.350          C  
ATOM    859  NZ  LYS A  58       8.515  48.966 -11.432  1.00  0.350          N  
ATOM    860  H   LYS A  58       2.162  48.448 -13.049  1.00  0.260          H  
ATOM    861  HA  LYS A  58       1.912  48.214 -10.224  1.00  0.310          H  
ATOM    862 1HB  LYS A  58       4.332  48.402 -10.149  1.00  0.420          H  
ATOM    863 2HB  LYS A  58       3.909  47.468 -11.580  1.00  0.420          H  
ATOM    864 1HG  LYS A  58       4.184  49.537 -12.972  1.00  0.420          H  
ATOM    865 2HG  LYS A  58       4.734  50.386 -11.530  1.00  0.420          H  
ATOM    866 1HD  LYS A  58       6.145  47.869 -12.373  1.00  0.420          H  
ATOM    867 2HD  LYS A  58       6.462  49.409 -13.178  1.00  0.420          H  
ATOM    868 1HE  LYS A  58       7.058  50.470 -11.072  1.00  0.420          H  
ATOM    869 2HE  LYS A  58       6.779  48.962 -10.189  1.00  0.420          H  
ATOM    870 1HZ  LYS A  58       9.135  49.300 -10.692  1.00  0.420          H  
ATOM    871 2HZ  LYS A  58       8.565  47.964 -11.482  1.00  0.420          H  
ATOM    872 3HZ  LYS A  58       8.836  49.349 -12.322  1.00  0.420          H  
ATOM    873  N   TYR A  59       2.017  51.262 -11.284  1.00  0.220          N  
ATOM    874  CA  TYR A  59       1.994  52.642 -10.872  1.00  0.270          C  
ATOM    875  C   TYR A  59       0.590  53.106 -10.488  1.00  0.230          C  
ATOM    876  O   TYR A  59       0.383  54.285 -10.214  1.00  0.240          O  
ATOM    877  CB  TYR A  59       2.533  53.516 -11.998  1.00  0.360          C  
ATOM    878  CG  TYR A  59       3.960  53.251 -12.363  1.00  0.360          C  
ATOM    879  CD1 TYR A  59       4.217  52.581 -13.534  1.00  0.360          C  
ATOM    880  CD2 TYR A  59       5.006  53.637 -11.545  1.00  0.360          C  
ATOM    881  CE1 TYR A  59       5.482  52.289 -13.896  1.00  0.360          C  
ATOM    882  CE2 TYR A  59       6.308  53.332 -11.930  1.00  0.360          C  
ATOM    883  CZ  TYR A  59       6.522  52.653 -13.119  1.00  0.360          C  
ATOM    884  OH  TYR A  59       7.774  52.307 -13.544  1.00  0.360          O  
ATOM    885  H   TYR A  59       1.783  51.037 -12.254  1.00  0.260          H  
ATOM    886  HA  TYR A  59       2.634  52.754  -9.998  1.00  0.320          H  
ATOM    887 1HB  TYR A  59       1.947  53.331 -12.884  1.00  0.430          H  
ATOM    888 2HB  TYR A  59       2.420  54.545 -11.736  1.00  0.430          H  
ATOM    889  HD1 TYR A  59       3.404  52.277 -14.168  1.00  0.430          H  
ATOM    890  HD2 TYR A  59       4.809  54.163 -10.612  1.00  0.430          H  
ATOM    891  HE1 TYR A  59       5.673  51.756 -14.799  1.00  0.430          H  
ATOM    892  HE2 TYR A  59       7.156  53.615 -11.303  1.00  0.430          H  
ATOM    893  HH  TYR A  59       8.421  52.387 -12.814  1.00  0.430          H  
ATOM    894  N   ARG A  60      -0.395  52.217 -10.462  1.00  0.240          N  
ATOM    895  CA  ARG A  60      -1.727  52.677 -10.092  1.00  0.240          C  
ATOM    896  C   ARG A  60      -1.717  53.228  -8.675  1.00  0.230          C  
ATOM    897  O   ARG A  60      -1.209  52.587  -7.755  1.00  0.240          O  
ATOM    898  CB  ARG A  60      -2.744  51.562 -10.265  1.00  0.340          C  
ATOM    899  CG  ARG A  60      -4.199  51.975 -10.050  1.00  0.340          C  
ATOM    900  CD  ARG A  60      -5.130  50.840 -10.307  1.00  0.340          C  
ATOM    901  NE  ARG A  60      -5.125  50.458 -11.723  1.00  0.340          N  
ATOM    902  CZ  ARG A  60      -5.842  51.032 -12.709  1.00  0.340          C  
ATOM    903  NH1 ARG A  60      -6.671  52.044 -12.478  1.00  0.340          N  
ATOM    904  NH2 ARG A  60      -5.679  50.546 -13.915  1.00  0.340          N  
ATOM    905  H   ARG A  60      -0.236  51.231 -10.698  1.00  0.290          H  
ATOM    906  HA  ARG A  60      -2.017  53.491 -10.741  1.00  0.290          H  
ATOM    907 1HB  ARG A  60      -2.651  51.158 -11.277  1.00  0.400          H  
ATOM    908 2HB  ARG A  60      -2.513  50.752  -9.575  1.00  0.400          H  
ATOM    909 1HG  ARG A  60      -4.340  52.303  -9.022  1.00  0.400          H  
ATOM    910 2HG  ARG A  60      -4.437  52.795 -10.731  1.00  0.400          H  
ATOM    911 1HD  ARG A  60      -4.802  49.976  -9.727  1.00  0.400          H  
ATOM    912 2HD  ARG A  60      -6.144  51.105 -10.016  1.00  0.400          H  
ATOM    913  HE  ARG A  60      -4.499  49.681 -12.023  1.00  0.400          H  
ATOM    914 1HH1 ARG A  60      -6.781  52.405 -11.543  1.00  0.400          H  
ATOM    915 2HH1 ARG A  60      -7.188  52.471 -13.238  1.00  0.400          H  
ATOM    916 1HH2 ARG A  60      -4.997  49.767 -14.021  1.00  0.400          H  
ATOM    917 2HH2 ARG A  60      -6.181  50.922 -14.703  1.00  0.400          H  
ATOM    918  N   GLY A  61      -2.294  54.423  -8.489  1.00  0.220          N  
ATOM    919  CA  GLY A  61      -2.317  55.056  -7.177  1.00  0.220          C  
ATOM    920  C   GLY A  61      -1.143  56.015  -6.982  1.00  0.200          C  
ATOM    921  O   GLY A  61      -1.083  56.736  -5.980  1.00  0.210          O  
ATOM    922  H   GLY A  61      -2.712  54.936  -9.277  1.00  0.260          H  
ATOM    923 1HA  GLY A  61      -3.255  55.597  -7.059  1.00  0.260          H  
ATOM    924 2HA  GLY A  61      -2.292  54.288  -6.407  1.00  0.260          H  
ATOM    925  N   PHE A  62      -0.223  56.041  -7.946  1.00  0.190          N  
ATOM    926  CA  PHE A  62       0.948  56.904  -7.885  1.00  0.170          C  
ATOM    927  C   PHE A  62       0.837  58.036  -8.885  1.00  0.160          C  
ATOM    928  O   PHE A  62       0.222  57.896  -9.941  1.00  0.270          O  
ATOM    929  CB  PHE A  62       2.225  56.105  -8.166  1.00  0.250          C  
ATOM    930  CG  PHE A  62       2.531  55.094  -7.113  1.00  0.250          C  
ATOM    931  CD1 PHE A  62       1.996  53.823  -7.164  1.00  0.250          C  
ATOM    932  CD2 PHE A  62       3.353  55.411  -6.066  1.00  0.250          C  
ATOM    933  CE1 PHE A  62       2.276  52.902  -6.197  1.00  0.250          C  
ATOM    934  CE2 PHE A  62       3.634  54.501  -5.084  1.00  0.250          C  
ATOM    935  CZ  PHE A  62       3.098  53.240  -5.147  1.00  0.250          C  
ATOM    936  H   PHE A  62      -0.311  55.415  -8.749  1.00  0.230          H  
ATOM    937  HA  PHE A  62       1.021  57.336  -6.887  1.00  0.200          H  
ATOM    938 1HB  PHE A  62       2.142  55.598  -9.118  1.00  0.300          H  
ATOM    939 2HB  PHE A  62       3.072  56.796  -8.241  1.00  0.300          H  
ATOM    940  HD1 PHE A  62       1.339  53.549  -7.968  1.00  0.300          H  
ATOM    941  HD2 PHE A  62       3.778  56.399  -6.025  1.00  0.300          H  
ATOM    942  HE1 PHE A  62       1.837  51.903  -6.264  1.00  0.300          H  
ATOM    943  HE2 PHE A  62       4.276  54.777  -4.256  1.00  0.300          H  
ATOM    944  HZ  PHE A  62       3.318  52.510  -4.369  1.00  0.300          H  
ATOM    945  N   VAL A  63       1.450  59.158  -8.552  1.00  0.120          N  
ATOM    946  CA  VAL A  63       1.485  60.293  -9.469  1.00  0.110          C  
ATOM    947  C   VAL A  63       2.755  60.113 -10.257  1.00  0.110          C  
ATOM    948  O   VAL A  63       3.806  59.865  -9.664  1.00  0.160          O  
ATOM    949  CB  VAL A  63       1.473  61.633  -8.717  1.00  0.160          C  
ATOM    950  CG1 VAL A  63       1.580  62.806  -9.686  1.00  0.160          C  
ATOM    951  CG2 VAL A  63       0.183  61.742  -7.906  1.00  0.160          C  
ATOM    952  H   VAL A  63       1.984  59.163  -7.677  1.00  0.140          H  
ATOM    953  HA  VAL A  63       0.629  60.252 -10.149  1.00  0.130          H  
ATOM    954  HB  VAL A  63       2.325  61.670  -8.073  1.00  0.190          H  
ATOM    955 1HG1 VAL A  63       1.578  63.737  -9.121  1.00  0.190          H  
ATOM    956 2HG1 VAL A  63       2.506  62.738 -10.258  1.00  0.190          H  
ATOM    957 3HG1 VAL A  63       0.727  62.793 -10.373  1.00  0.190          H  
ATOM    958 1HG2 VAL A  63       0.176  62.683  -7.361  1.00  0.190          H  
ATOM    959 2HG2 VAL A  63      -0.675  61.708  -8.580  1.00  0.190          H  
ATOM    960 3HG2 VAL A  63       0.121  60.916  -7.201  1.00  0.190          H  
ATOM    961  N   CYS A  64       2.675  60.147 -11.576  1.00  0.100          N  
ATOM    962  CA  CYS A  64       3.886  59.861 -12.312  1.00  0.110          C  
ATOM    963  C   CYS A  64       4.348  60.893 -13.321  1.00  0.130          C  
ATOM    964  O   CYS A  64       3.562  61.591 -13.958  1.00  0.210          O  
ATOM    965  CB  CYS A  64       3.740  58.515 -13.011  1.00  0.150          C  
ATOM    966  SG  CYS A  64       3.417  57.165 -11.879  1.00  0.150          S  
ATOM    967  H   CYS A  64       1.790  60.396 -12.031  1.00  0.120          H  
ATOM    968  HA  CYS A  64       4.673  59.759 -11.588  1.00  0.130          H  
ATOM    969 1HB  CYS A  64       2.951  58.538 -13.726  1.00  0.180          H  
ATOM    970 2HB  CYS A  64       4.653  58.304 -13.537  1.00  0.180          H  
ATOM    971  HG  CYS A  64       2.410  57.781 -11.236  1.00  0.180          H  
ATOM    972  N   ILE A  65       5.654  60.931 -13.509  1.00  0.100          N  
ATOM    973  CA  ILE A  65       6.253  61.739 -14.562  1.00  0.100          C  
ATOM    974  C   ILE A  65       6.801  60.798 -15.605  1.00  0.090          C  
ATOM    975  O   ILE A  65       7.650  59.964 -15.307  1.00  0.140          O  
ATOM    976  CB  ILE A  65       7.396  62.638 -14.050  1.00  0.140          C  
ATOM    977  CG1 ILE A  65       6.850  63.605 -12.976  1.00  0.140          C  
ATOM    978  CG2 ILE A  65       8.063  63.398 -15.243  1.00  0.140          C  
ATOM    979  CD1 ILE A  65       7.923  64.346 -12.177  1.00  0.140          C  
ATOM    980  H   ILE A  65       6.226  60.350 -12.884  1.00  0.120          H  
ATOM    981  HA  ILE A  65       5.489  62.363 -15.021  1.00  0.120          H  
ATOM    982  HB  ILE A  65       8.128  62.026 -13.589  1.00  0.170          H  
ATOM    983 1HG1 ILE A  65       6.202  64.337 -13.459  1.00  0.170          H  
ATOM    984 2HG1 ILE A  65       6.248  63.028 -12.295  1.00  0.170          H  
ATOM    985 1HG2 ILE A  65       8.881  64.013 -14.889  1.00  0.170          H  
ATOM    986 2HG2 ILE A  65       8.458  62.687 -15.969  1.00  0.170          H  
ATOM    987 3HG2 ILE A  65       7.316  64.031 -15.731  1.00  0.170          H  
ATOM    988 1HD1 ILE A  65       7.448  64.977 -11.431  1.00  0.170          H  
ATOM    989 2HD1 ILE A  65       8.558  63.631 -11.672  1.00  0.170          H  
ATOM    990 3HD1 ILE A  65       8.530  64.963 -12.830  1.00  0.170          H  
ATOM    991  N   VAL A  66       6.336  60.937 -16.821  1.00  0.070          N  
ATOM    992  CA  VAL A  66       6.799  60.075 -17.886  1.00  0.080          C  
ATOM    993  C   VAL A  66       7.651  60.931 -18.808  1.00  0.070          C  
ATOM    994  O   VAL A  66       7.225  61.996 -19.265  1.00  0.080          O  
ATOM    995  CB  VAL A  66       5.609  59.418 -18.602  1.00  0.110          C  
ATOM    996  CG1 VAL A  66       6.105  58.536 -19.677  1.00  0.110          C  
ATOM    997  CG2 VAL A  66       4.792  58.635 -17.613  1.00  0.110          C  
ATOM    998  H   VAL A  66       5.631  61.661 -16.984  1.00  0.080          H  
ATOM    999  HA  VAL A  66       7.430  59.290 -17.473  1.00  0.100          H  
ATOM   1000  HB  VAL A  66       4.990  60.185 -19.053  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66       5.273  58.067 -20.189  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66       6.667  59.119 -20.362  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66       6.733  57.778 -19.242  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66       3.956  58.186 -18.135  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66       5.398  57.873 -17.175  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66       4.426  59.291 -16.830  1.00  0.130          H  
ATOM   1007  N   THR A  67       8.887  60.516 -19.038  1.00  0.070          N  
ATOM   1008  CA  THR A  67       9.764  61.388 -19.806  1.00  0.070          C  
ATOM   1009  C   THR A  67      10.759  60.698 -20.716  1.00  0.060          C  
ATOM   1010  O   THR A  67      11.180  59.570 -20.449  1.00  0.060          O  
ATOM   1011  CB  THR A  67      10.505  62.313 -18.849  1.00  0.100          C  
ATOM   1012  OG1 THR A  67      11.242  63.256 -19.627  1.00  0.100          O  
ATOM   1013  CG2 THR A  67      11.436  61.531 -17.906  1.00  0.100          C  
ATOM   1014  H   THR A  67       9.208  59.622 -18.648  1.00  0.080          H  
ATOM   1015  HA  THR A  67       9.144  62.021 -20.435  1.00  0.080          H  
ATOM   1016  HB  THR A  67       9.777  62.831 -18.244  1.00  0.120          H  
ATOM   1017  HG1 THR A  67      10.589  63.813 -20.108  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67      11.927  62.224 -17.238  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67      10.849  60.820 -17.321  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67      12.181  60.997 -18.480  1.00  0.120          H  
ATOM   1021  N   ASN A  68      11.126  61.401 -21.793  1.00  0.070          N  
ATOM   1022  CA  ASN A  68      12.139  60.925 -22.740  1.00  0.070          C  
ATOM   1023  C   ASN A  68      13.512  61.398 -22.339  1.00  0.070          C  
ATOM   1024  O   ASN A  68      13.702  62.586 -22.113  1.00  0.100          O  
ATOM   1025  CB  ASN A  68      11.821  61.368 -24.148  1.00  0.100          C  
ATOM   1026  CG  ASN A  68      10.644  60.705 -24.608  1.00  0.100          C  
ATOM   1027  OD1 ASN A  68      10.486  59.527 -24.294  1.00  0.100          O  
ATOM   1028  ND2 ASN A  68       9.799  61.383 -25.320  1.00  0.100          N  
ATOM   1029  H   ASN A  68      10.688  62.323 -21.911  1.00  0.080          H  
ATOM   1030  HA  ASN A  68      12.151  59.842 -22.710  1.00  0.080          H  
ATOM   1031 1HB  ASN A  68      11.665  62.448 -24.175  1.00  0.120          H  
ATOM   1032 2HB  ASN A  68      12.654  61.129 -24.814  1.00  0.120          H  
ATOM   1033 1HD2 ASN A  68       8.945  60.944 -25.623  1.00  0.120          H  
ATOM   1034 2HD2 ASN A  68       9.978  62.340 -25.540  1.00  0.120          H  
ATOM   1035  N   VAL A  69      14.492  60.512 -22.293  1.00  0.060          N  
ATOM   1036  CA  VAL A  69      15.805  60.979 -21.843  1.00  0.070          C  
ATOM   1037  C   VAL A  69      16.930  60.734 -22.847  1.00  0.090          C  
ATOM   1038  O   VAL A  69      16.769  60.031 -23.848  1.00  0.130          O  
ATOM   1039  CB  VAL A  69      16.160  60.389 -20.448  1.00  0.090          C  
ATOM   1040  CG1 VAL A  69      15.109  60.815 -19.429  1.00  0.090          C  
ATOM   1041  CG2 VAL A  69      16.271  58.883 -20.479  1.00  0.090          C  
ATOM   1042  H   VAL A  69      14.286  59.541 -22.551  1.00  0.070          H  
ATOM   1043  HA  VAL A  69      15.750  62.056 -21.704  1.00  0.080          H  
ATOM   1044  HB  VAL A  69      17.102  60.813 -20.132  1.00  0.110          H  
ATOM   1045 1HG1 VAL A  69      15.384  60.444 -18.445  1.00  0.110          H  
ATOM   1046 2HG1 VAL A  69      15.040  61.896 -19.397  1.00  0.110          H  
ATOM   1047 3HG1 VAL A  69      14.142  60.404 -19.714  1.00  0.110          H  
ATOM   1048 1HG2 VAL A  69      16.534  58.523 -19.496  1.00  0.110          H  
ATOM   1049 2HG2 VAL A  69      15.325  58.454 -20.776  1.00  0.110          H  
ATOM   1050 3HG2 VAL A  69      17.054  58.590 -21.177  1.00  0.110          H  
ATOM   1051  N   ALA A  70      18.068  61.359 -22.577  1.00  0.120          N  
ATOM   1052  CA  ALA A  70      19.250  61.284 -23.426  1.00  0.130          C  
ATOM   1053  C   ALA A  70      20.508  61.436 -22.594  1.00  0.150          C  
ATOM   1054  O   ALA A  70      20.421  61.764 -21.403  1.00  0.260          O  
ATOM   1055  CB  ALA A  70      19.182  62.345 -24.485  1.00  0.180          C  
ATOM   1056  H   ALA A  70      18.111  61.927 -21.745  1.00  0.140          H  
ATOM   1057  HA  ALA A  70      19.277  60.304 -23.898  1.00  0.160          H  
ATOM   1058 1HB  ALA A  70      20.051  62.280 -25.128  1.00  0.210          H  
ATOM   1059 2HB  ALA A  70      18.288  62.178 -25.068  1.00  0.210          H  
ATOM   1060 3HB  ALA A  70      19.147  63.310 -24.009  1.00  0.210          H  
ATOM   1061  N   SER A  71      21.676  61.174 -23.203  1.00  0.140          N  
ATOM   1062  CA  SER A  71      22.933  61.311 -22.485  1.00  0.140          C  
ATOM   1063  C   SER A  71      23.870  62.393 -23.023  1.00  0.160          C  
ATOM   1064  O   SER A  71      24.701  62.920 -22.280  1.00  0.200          O  
ATOM   1065  CB  SER A  71      23.670  59.983 -22.518  1.00  0.200          C  
ATOM   1066  OG  SER A  71      24.046  59.627 -23.834  1.00  0.200          O  
ATOM   1067  H   SER A  71      21.709  60.886 -24.182  1.00  0.170          H  
ATOM   1068  HA  SER A  71      22.693  61.569 -21.470  1.00  0.170          H  
ATOM   1069 1HB  SER A  71      24.553  60.032 -21.888  1.00  0.240          H  
ATOM   1070 2HB  SER A  71      23.017  59.211 -22.110  1.00  0.240          H  
ATOM   1071  HG  SER A  71      24.168  58.668 -23.810  1.00  0.240          H  
ATOM   1072  N   GLN A  72      23.726  62.780 -24.291  1.00  0.160          N  
ATOM   1073  CA  GLN A  72      24.657  63.754 -24.860  1.00  0.170          C  
ATOM   1074  C   GLN A  72      24.132  65.191 -24.920  1.00  0.190          C  
ATOM   1075  O   GLN A  72      24.851  66.096 -25.342  1.00  0.360          O  
ATOM   1076  CB  GLN A  72      25.049  63.311 -26.263  1.00  0.230          C  
ATOM   1077  CG  GLN A  72      25.664  61.925 -26.314  1.00  0.230          C  
ATOM   1078  CD  GLN A  72      26.908  61.809 -25.492  1.00  0.230          C  
ATOM   1079  OE1 GLN A  72      27.885  62.531 -25.709  1.00  0.230          O  
ATOM   1080  NE2 GLN A  72      26.883  60.906 -24.519  1.00  0.230          N  
ATOM   1081  H   GLN A  72      23.044  62.327 -24.900  1.00  0.190          H  
ATOM   1082  HA  GLN A  72      25.552  63.767 -24.241  1.00  0.200          H  
ATOM   1083 1HB  GLN A  72      24.177  63.309 -26.879  1.00  0.280          H  
ATOM   1084 2HB  GLN A  72      25.751  64.024 -26.692  1.00  0.280          H  
ATOM   1085 1HG  GLN A  72      24.938  61.208 -25.934  1.00  0.280          H  
ATOM   1086 2HG  GLN A  72      25.908  61.688 -27.349  1.00  0.280          H  
ATOM   1087 1HE2 GLN A  72      27.681  60.785 -23.925  1.00  0.280          H  
ATOM   1088 2HE2 GLN A  72      26.047  60.351 -24.365  1.00  0.280          H  
ATOM   1089  N   CYS A  73      22.889  65.406 -24.514  1.00  0.210          N  
ATOM   1090  CA  CYS A  73      22.279  66.729 -24.623  1.00  0.230          C  
ATOM   1091  C   CYS A  73      22.884  67.758 -23.684  1.00  0.220          C  
ATOM   1092  O   CYS A  73      23.203  67.462 -22.535  1.00  0.220          O  
ATOM   1093  CB  CYS A  73      20.798  66.692 -24.310  1.00  0.310          C  
ATOM   1094  SG  CYS A  73      19.863  65.729 -25.377  1.00  0.310          S  
ATOM   1095  H   CYS A  73      22.372  64.626 -24.142  1.00  0.250          H  
ATOM   1096  HA  CYS A  73      22.411  67.073 -25.650  1.00  0.280          H  
ATOM   1097 1HB  CYS A  73      20.615  66.369 -23.323  1.00  0.380          H  
ATOM   1098 2HB  CYS A  73      20.446  67.680 -24.372  1.00  0.380          H  
ATOM   1099  HG  CYS A  73      18.687  66.279 -25.064  1.00  0.380          H  
ATOM   1100  N   GLY A  74      22.929  69.014 -24.119  1.00  0.250          N  
ATOM   1101  CA  GLY A  74      23.431  70.100 -23.269  1.00  0.270          C  
ATOM   1102  C   GLY A  74      22.635  70.284 -21.970  1.00  0.240          C  
ATOM   1103  O   GLY A  74      23.131  70.858 -21.000  1.00  0.290          O  
ATOM   1104  H   GLY A  74      22.660  69.212 -25.074  1.00  0.300          H  
ATOM   1105 1HA  GLY A  74      24.476  69.903 -23.025  1.00  0.320          H  
ATOM   1106 2HA  GLY A  74      23.416  71.031 -23.835  1.00  0.320          H  
ATOM   1107  N   LYS A  75      21.395  69.807 -21.964  1.00  0.210          N  
ATOM   1108  CA  LYS A  75      20.512  69.901 -20.818  1.00  0.200          C  
ATOM   1109  C   LYS A  75      20.405  68.598 -20.012  1.00  0.150          C  
ATOM   1110  O   LYS A  75      19.546  68.517 -19.126  1.00  0.150          O  
ATOM   1111  CB  LYS A  75      19.102  70.313 -21.260  1.00  0.280          C  
ATOM   1112  CG  LYS A  75      18.955  71.679 -21.977  1.00  0.280          C  
ATOM   1113  CD  LYS A  75      19.355  72.911 -21.117  1.00  0.280          C  
ATOM   1114  CE  LYS A  75      18.430  73.125 -19.895  1.00  0.280          C  
ATOM   1115  NZ  LYS A  75      18.677  74.460 -19.219  1.00  0.280          N  
ATOM   1116  H   LYS A  75      21.076  69.352 -22.802  1.00  0.250          H  
ATOM   1117  HA  LYS A  75      20.910  70.656 -20.143  1.00  0.240          H  
ATOM   1118 1HB  LYS A  75      18.705  69.551 -21.929  1.00  0.340          H  
ATOM   1119 2HB  LYS A  75      18.453  70.336 -20.396  1.00  0.340          H  
ATOM   1120 1HG  LYS A  75      19.571  71.674 -22.876  1.00  0.340          H  
ATOM   1121 2HG  LYS A  75      17.918  71.794 -22.282  1.00  0.340          H  
ATOM   1122 1HD  LYS A  75      20.384  72.810 -20.774  1.00  0.340          H  
ATOM   1123 2HD  LYS A  75      19.298  73.800 -21.744  1.00  0.340          H  
ATOM   1124 1HE  LYS A  75      17.385  73.066 -20.201  1.00  0.340          H  
ATOM   1125 2HE  LYS A  75      18.630  72.340 -19.178  1.00  0.340          H  
ATOM   1126 1HZ  LYS A  75      18.064  74.567 -18.375  1.00  0.340          H  
ATOM   1127 2HZ  LYS A  75      19.637  74.536 -18.924  1.00  0.340          H  
ATOM   1128 3HZ  LYS A  75      18.478  75.204 -19.865  1.00  0.340          H  
ATOM   1129  N   THR A  76      21.232  67.571 -20.287  1.00  0.140          N  
ATOM   1130  CA  THR A  76      21.076  66.325 -19.521  1.00  0.130          C  
ATOM   1131  C   THR A  76      21.399  66.502 -18.069  1.00  0.120          C  
ATOM   1132  O   THR A  76      20.674  66.036 -17.196  1.00  0.180          O  
ATOM   1133  CB  THR A  76      22.056  65.222 -19.930  1.00  0.190          C  
ATOM   1134  OG1 THR A  76      23.386  65.731 -19.772  1.00  0.190          O  
ATOM   1135  CG2 THR A  76      21.846  64.760 -21.282  1.00  0.190          C  
ATOM   1136  H   THR A  76      21.962  67.642 -21.005  1.00  0.170          H  
ATOM   1137  HA  THR A  76      20.050  65.981 -19.609  1.00  0.160          H  
ATOM   1138  HB  THR A  76      21.936  64.389 -19.258  1.00  0.220          H  
ATOM   1139  HG1 THR A  76      24.032  65.011 -19.785  1.00  0.220          H  
ATOM   1140 1HG2 THR A  76      22.552  64.016 -21.472  1.00  0.220          H  
ATOM   1141 2HG2 THR A  76      20.865  64.363 -21.403  1.00  0.220          H  
ATOM   1142 3HG2 THR A  76      21.989  65.548 -21.921  1.00  0.220          H  
ATOM   1143  N   GLU A  77      22.429  67.276 -17.768  1.00  0.140          N  
ATOM   1144  CA  GLU A  77      22.833  67.427 -16.379  1.00  0.160          C  
ATOM   1145  C   GLU A  77      21.706  68.059 -15.587  1.00  0.150          C  
ATOM   1146  O   GLU A  77      21.417  67.666 -14.446  1.00  0.150          O  
ATOM   1147  CB  GLU A  77      24.070  68.330 -16.300  1.00  0.220          C  
ATOM   1148  CG  GLU A  77      25.363  67.741 -16.887  1.00  0.220          C  
ATOM   1149  CD  GLU A  77      25.948  66.613 -16.095  1.00  0.220          C  
ATOM   1150  OE1 GLU A  77      26.102  66.770 -14.911  1.00  0.220          O  
ATOM   1151  OE2 GLU A  77      26.229  65.580 -16.664  1.00  0.220          O  
ATOM   1152  H   GLU A  77      22.982  67.660 -18.524  1.00  0.170          H  
ATOM   1153  HA  GLU A  77      23.057  66.446 -15.963  1.00  0.190          H  
ATOM   1154 1HB  GLU A  77      23.866  69.264 -16.827  1.00  0.260          H  
ATOM   1155 2HB  GLU A  77      24.263  68.583 -15.258  1.00  0.260          H  
ATOM   1156 1HG  GLU A  77      25.151  67.380 -17.895  1.00  0.260          H  
ATOM   1157 2HG  GLU A  77      26.102  68.538 -16.969  1.00  0.260          H  
ATOM   1158  N   VAL A  78      21.027  69.001 -16.234  1.00  0.150          N  
ATOM   1159  CA  VAL A  78      19.932  69.731 -15.639  1.00  0.150          C  
ATOM   1160  C   VAL A  78      18.749  68.835 -15.376  1.00  0.130          C  
ATOM   1161  O   VAL A  78      18.201  68.838 -14.268  1.00  0.130          O  
ATOM   1162  CB  VAL A  78      19.501  70.870 -16.573  1.00  0.210          C  
ATOM   1163  CG1 VAL A  78      18.242  71.539 -16.061  1.00  0.210          C  
ATOM   1164  CG2 VAL A  78      20.631  71.862 -16.685  1.00  0.210          C  
ATOM   1165  H   VAL A  78      21.333  69.227 -17.172  1.00  0.180          H  
ATOM   1166  HA  VAL A  78      20.272  70.150 -14.691  1.00  0.180          H  
ATOM   1167  HB  VAL A  78      19.276  70.463 -17.554  1.00  0.250          H  
ATOM   1168 1HG1 VAL A  78      17.979  72.326 -16.745  1.00  0.250          H  
ATOM   1169 2HG1 VAL A  78      17.412  70.837 -15.994  1.00  0.250          H  
ATOM   1170 3HG1 VAL A  78      18.432  71.963 -15.081  1.00  0.250          H  
ATOM   1171 1HG2 VAL A  78      20.348  72.668 -17.353  1.00  0.250          H  
ATOM   1172 2HG2 VAL A  78      20.850  72.269 -15.698  1.00  0.250          H  
ATOM   1173 3HG2 VAL A  78      21.520  71.369 -17.077  1.00  0.250          H  
ATOM   1174  N   ASN A  79      18.367  68.057 -16.385  1.00  0.130          N  
ATOM   1175  CA  ASN A  79      17.216  67.198 -16.257  1.00  0.110          C  
ATOM   1176  C   ASN A  79      17.424  66.021 -15.343  1.00  0.080          C  
ATOM   1177  O   ASN A  79      16.535  65.713 -14.553  1.00  0.090          O  
ATOM   1178  CB  ASN A  79      16.790  66.719 -17.605  1.00  0.160          C  
ATOM   1179  CG  ASN A  79      16.088  67.754 -18.360  1.00  0.160          C  
ATOM   1180  OD1 ASN A  79      14.864  67.880 -18.238  1.00  0.160          O  
ATOM   1181  ND2 ASN A  79      16.810  68.509 -19.124  1.00  0.160          N  
ATOM   1182  H   ASN A  79      18.867  68.108 -17.276  1.00  0.160          H  
ATOM   1183  HA  ASN A  79      16.412  67.795 -15.837  1.00  0.130          H  
ATOM   1184 1HB  ASN A  79      17.674  66.408 -18.168  1.00  0.190          H  
ATOM   1185 2HB  ASN A  79      16.144  65.854 -17.486  1.00  0.190          H  
ATOM   1186 1HD2 ASN A  79      16.395  69.244 -19.663  1.00  0.190          H  
ATOM   1187 2HD2 ASN A  79      17.811  68.349 -19.165  1.00  0.190          H  
ATOM   1188  N   TYR A  80      18.590  65.385 -15.362  1.00  0.100          N  
ATOM   1189  CA  TYR A  80      18.732  64.264 -14.456  1.00  0.090          C  
ATOM   1190  C   TYR A  80      18.807  64.777 -13.045  1.00  0.080          C  
ATOM   1191  O   TYR A  80      18.181  64.199 -12.160  1.00  0.090          O  
ATOM   1192  CB  TYR A  80      19.947  63.400 -14.757  1.00  0.130          C  
ATOM   1193  CG  TYR A  80      19.783  62.521 -15.948  1.00  0.130          C  
ATOM   1194  CD1 TYR A  80      20.347  62.898 -17.112  1.00  0.130          C  
ATOM   1195  CD2 TYR A  80      19.064  61.325 -15.872  1.00  0.130          C  
ATOM   1196  CE1 TYR A  80      20.214  62.153 -18.214  1.00  0.130          C  
ATOM   1197  CE2 TYR A  80      18.936  60.544 -17.006  1.00  0.130          C  
ATOM   1198  CZ  TYR A  80      19.516  60.974 -18.184  1.00  0.130          C  
ATOM   1199  OH  TYR A  80      19.423  60.234 -19.340  1.00  0.130          O  
ATOM   1200  H   TYR A  80      19.333  65.646 -16.013  1.00  0.120          H  
ATOM   1201  HA  TYR A  80      17.844  63.639 -14.535  1.00  0.110          H  
ATOM   1202 1HB  TYR A  80      20.813  64.045 -14.924  1.00  0.160          H  
ATOM   1203 2HB  TYR A  80      20.158  62.774 -13.899  1.00  0.160          H  
ATOM   1204  HD1 TYR A  80      20.909  63.798 -17.158  1.00  0.160          H  
ATOM   1205  HD2 TYR A  80      18.611  61.011 -14.930  1.00  0.160          H  
ATOM   1206  HE1 TYR A  80      20.675  62.484 -19.133  1.00  0.160          H  
ATOM   1207  HE2 TYR A  80      18.387  59.611 -16.973  1.00  0.160          H  
ATOM   1208  HH  TYR A  80      19.828  60.743 -20.091  1.00  0.160          H  
ATOM   1209  N   THR A  81      19.511  65.888 -12.813  1.00  0.090          N  
ATOM   1210  CA  THR A  81      19.617  66.386 -11.460  1.00  0.100          C  
ATOM   1211  C   THR A  81      18.247  66.736 -10.919  1.00  0.100          C  
ATOM   1212  O   THR A  81      17.895  66.328  -9.808  1.00  0.100          O  
ATOM   1213  CB  THR A  81      20.512  67.642 -11.382  1.00  0.140          C  
ATOM   1214  OG1 THR A  81      21.840  67.320 -11.818  1.00  0.140          O  
ATOM   1215  CG2 THR A  81      20.567  68.150  -9.933  1.00  0.140          C  
ATOM   1216  H   THR A  81      20.028  66.368 -13.550  1.00  0.110          H  
ATOM   1217  HA  THR A  81      20.047  65.604 -10.834  1.00  0.120          H  
ATOM   1218  HB  THR A  81      20.107  68.423 -12.031  1.00  0.160          H  
ATOM   1219  HG1 THR A  81      21.840  67.251 -12.799  1.00  0.160          H  
ATOM   1220 1HG2 THR A  81      21.203  69.030  -9.888  1.00  0.160          H  
ATOM   1221 2HG2 THR A  81      19.567  68.417  -9.577  1.00  0.160          H  
ATOM   1222 3HG2 THR A  81      20.977  67.372  -9.292  1.00  0.160          H  
ATOM   1223  N   GLN A  82      17.451  67.478 -11.695  1.00  0.090          N  
ATOM   1224  CA  GLN A  82      16.156  67.864 -11.188  1.00  0.090          C  
ATOM   1225  C   GLN A  82      15.207  66.666 -11.049  1.00  0.090          C  
ATOM   1226  O   GLN A  82      14.493  66.588 -10.051  1.00  0.110          O  
ATOM   1227  CB  GLN A  82      15.580  68.994 -12.016  1.00  0.130          C  
ATOM   1228  CG  GLN A  82      16.349  70.302 -11.846  1.00  0.130          C  
ATOM   1229  CD  GLN A  82      15.769  71.435 -12.658  1.00  0.130          C  
ATOM   1230  OE1 GLN A  82      14.555  71.449 -12.945  1.00  0.130          O  
ATOM   1231  NE2 GLN A  82      16.618  72.395 -13.026  1.00  0.130          N  
ATOM   1232  H   GLN A  82      17.760  67.798 -12.619  1.00  0.110          H  
ATOM   1233  HA  GLN A  82      16.307  68.269 -10.188  1.00  0.110          H  
ATOM   1234 1HB  GLN A  82      15.603  68.721 -13.062  1.00  0.150          H  
ATOM   1235 2HB  GLN A  82      14.563  69.173 -11.715  1.00  0.150          H  
ATOM   1236 1HG  GLN A  82      16.340  70.583 -10.795  1.00  0.150          H  
ATOM   1237 2HG  GLN A  82      17.376  70.143 -12.175  1.00  0.150          H  
ATOM   1238 1HE2 GLN A  82      16.296  73.207 -13.583  1.00  0.150          H  
ATOM   1239 2HE2 GLN A  82      17.582  72.340 -12.772  1.00  0.150          H  
ATOM   1240  N   LEU A  83      15.225  65.691 -11.976  1.00  0.080          N  
ATOM   1241  CA  LEU A  83      14.338  64.539 -11.814  1.00  0.070          C  
ATOM   1242  C   LEU A  83      14.691  63.789 -10.535  1.00  0.080          C  
ATOM   1243  O   LEU A  83      13.799  63.338  -9.805  1.00  0.090          O  
ATOM   1244  CB  LEU A  83      14.432  63.584 -13.014  1.00  0.100          C  
ATOM   1245  CG  LEU A  83      13.836  64.055 -14.383  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83      14.276  63.053 -15.462  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83      12.280  64.134 -14.321  1.00  0.100          C  
ATOM   1248  H   LEU A  83      15.817  65.758 -12.809  1.00  0.100          H  
ATOM   1249  HA  LEU A  83      13.327  64.891 -11.721  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83      15.489  63.371 -13.180  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83      13.937  62.662 -12.749  1.00  0.120          H  
ATOM   1252  HG  LEU A  83      14.226  65.030 -14.632  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83      13.892  63.372 -16.429  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83      15.367  63.022 -15.502  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83      13.890  62.062 -15.224  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83      11.900  64.458 -15.289  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83      11.870  63.166 -14.086  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83      11.971  64.841 -13.567  1.00  0.120          H  
ATOM   1259  N   VAL A  84      15.989  63.676 -10.238  1.00  0.080          N  
ATOM   1260  CA  VAL A  84      16.419  63.012  -9.024  1.00  0.100          C  
ATOM   1261  C   VAL A  84      15.950  63.805  -7.803  1.00  0.110          C  
ATOM   1262  O   VAL A  84      15.470  63.195  -6.844  1.00  0.130          O  
ATOM   1263  CB  VAL A  84      17.939  62.763  -9.029  1.00  0.130          C  
ATOM   1264  CG1 VAL A  84      18.418  62.220  -7.666  1.00  0.130          C  
ATOM   1265  CG2 VAL A  84      18.250  61.743 -10.121  1.00  0.130          C  
ATOM   1266  H   VAL A  84      16.693  64.032 -10.897  1.00  0.100          H  
ATOM   1267  HA  VAL A  84      15.942  62.034  -8.985  1.00  0.120          H  
ATOM   1268  HB  VAL A  84      18.462  63.702  -9.231  1.00  0.160          H  
ATOM   1269 1HG1 VAL A  84      19.497  62.044  -7.714  1.00  0.160          H  
ATOM   1270 2HG1 VAL A  84      18.207  62.939  -6.875  1.00  0.160          H  
ATOM   1271 3HG1 VAL A  84      17.912  61.278  -7.445  1.00  0.160          H  
ATOM   1272 1HG2 VAL A  84      19.317  61.544 -10.153  1.00  0.160          H  
ATOM   1273 2HG2 VAL A  84      17.721  60.851  -9.881  1.00  0.160          H  
ATOM   1274 3HG2 VAL A  84      17.928  62.099 -11.083  1.00  0.160          H  
ATOM   1275  N   ASP A  85      16.097  65.146  -7.813  1.00  0.110          N  
ATOM   1276  CA  ASP A  85      15.609  65.948  -6.691  1.00  0.120          C  
ATOM   1277  C   ASP A  85      14.100  65.796  -6.514  1.00  0.130          C  
ATOM   1278  O   ASP A  85      13.624  65.725  -5.382  1.00  0.160          O  
ATOM   1279  CB  ASP A  85      15.921  67.441  -6.858  1.00  0.160          C  
ATOM   1280  CG  ASP A  85      17.395  67.841  -6.646  1.00  0.160          C  
ATOM   1281  OD1 ASP A  85      18.161  67.058  -6.136  1.00  0.160          O  
ATOM   1282  OD2 ASP A  85      17.719  68.963  -6.969  1.00  0.160          O  
ATOM   1283  H   ASP A  85      16.571  65.604  -8.598  1.00  0.130          H  
ATOM   1284  HA  ASP A  85      16.100  65.598  -5.785  1.00  0.140          H  
ATOM   1285 1HB  ASP A  85      15.630  67.744  -7.864  1.00  0.200          H  
ATOM   1286 2HB  ASP A  85      15.306  68.013  -6.166  1.00  0.200          H  
ATOM   1287  N   LEU A  86      13.341  65.728  -7.614  1.00  0.120          N  
ATOM   1288  CA  LEU A  86      11.895  65.561  -7.513  1.00  0.130          C  
ATOM   1289  C   LEU A  86      11.559  64.240  -6.865  1.00  0.150          C  
ATOM   1290  O   LEU A  86      10.654  64.159  -6.032  1.00  0.150          O  
ATOM   1291  CB  LEU A  86      11.258  65.600  -8.898  1.00  0.180          C  
ATOM   1292  CG  LEU A  86      11.238  66.929  -9.615  1.00  0.180          C  
ATOM   1293  CD1 LEU A  86      10.823  66.685 -11.031  1.00  0.180          C  
ATOM   1294  CD2 LEU A  86      10.263  67.857  -8.935  1.00  0.180          C  
ATOM   1295  H   LEU A  86      13.783  65.844  -8.529  1.00  0.140          H  
ATOM   1296  HA  LEU A  86      11.500  66.353  -6.886  1.00  0.160          H  
ATOM   1297 1HB  LEU A  86      11.787  64.896  -9.532  1.00  0.210          H  
ATOM   1298 2HB  LEU A  86      10.235  65.269  -8.807  1.00  0.210          H  
ATOM   1299  HG  LEU A  86      12.220  67.386  -9.611  1.00  0.210          H  
ATOM   1300 1HD1 LEU A  86      10.784  67.623 -11.561  1.00  0.210          H  
ATOM   1301 2HD1 LEU A  86      11.522  66.041 -11.507  1.00  0.210          H  
ATOM   1302 3HD1 LEU A  86       9.865  66.218 -11.040  1.00  0.210          H  
ATOM   1303 1HD2 LEU A  86      10.253  68.786  -9.479  1.00  0.210          H  
ATOM   1304 2HD2 LEU A  86       9.269  67.419  -8.935  1.00  0.210          H  
ATOM   1305 3HD2 LEU A  86      10.561  68.056  -7.911  1.00  0.210          H  
ATOM   1306  N   HIS A  87      12.291  63.198  -7.231  1.00  0.170          N  
ATOM   1307  CA  HIS A  87      12.082  61.890  -6.649  1.00  0.210          C  
ATOM   1308  C   HIS A  87      12.396  61.975  -5.153  1.00  0.180          C  
ATOM   1309  O   HIS A  87      11.587  61.605  -4.300  1.00  0.170          O  
ATOM   1310  CB  HIS A  87      12.983  60.861  -7.335  1.00  0.280          C  
ATOM   1311  CG  HIS A  87      12.762  59.459  -6.920  1.00  0.280          C  
ATOM   1312  ND1 HIS A  87      11.690  58.716  -7.365  1.00  0.280          N  
ATOM   1313  CD2 HIS A  87      13.466  58.654  -6.107  1.00  0.280          C  
ATOM   1314  CE1 HIS A  87      11.756  57.504  -6.846  1.00  0.280          C  
ATOM   1315  NE2 HIS A  87      12.824  57.440  -6.081  1.00  0.280          N  
ATOM   1316  H   HIS A  87      12.977  63.307  -7.984  1.00  0.200          H  
ATOM   1317  HA  HIS A  87      11.045  61.582  -6.769  1.00  0.250          H  
ATOM   1318 1HB  HIS A  87      12.844  60.927  -8.404  1.00  0.330          H  
ATOM   1319 2HB  HIS A  87      14.023  61.106  -7.138  1.00  0.330          H  
ATOM   1320  HD2 HIS A  87      14.378  58.921  -5.575  1.00  0.330          H  
ATOM   1321  HE1 HIS A  87      11.050  56.694  -7.021  1.00  0.330          H  
ATOM   1322  HE2 HIS A  87      13.125  56.625  -5.560  1.00  0.330          H  
ATOM   1323  N   ALA A  88      13.559  62.525  -4.810  1.00  0.190          N  
ATOM   1324  CA  ALA A  88      13.954  62.614  -3.414  1.00  0.200          C  
ATOM   1325  C   ALA A  88      12.940  63.394  -2.565  1.00  0.180          C  
ATOM   1326  O   ALA A  88      12.698  63.043  -1.407  1.00  0.200          O  
ATOM   1327  CB  ALA A  88      15.314  63.280  -3.318  1.00  0.280          C  
ATOM   1328  H   ALA A  88      14.202  62.850  -5.539  1.00  0.230          H  
ATOM   1329  HA  ALA A  88      14.017  61.601  -3.020  1.00  0.240          H  
ATOM   1330 1HB  ALA A  88      15.628  63.318  -2.278  1.00  0.330          H  
ATOM   1331 2HB  ALA A  88      16.037  62.711  -3.902  1.00  0.330          H  
ATOM   1332 3HB  ALA A  88      15.243  64.291  -3.717  1.00  0.330          H  
ATOM   1333  N   ARG A  89      12.345  64.439  -3.143  1.00  0.150          N  
ATOM   1334  CA  ARG A  89      11.376  65.279  -2.455  1.00  0.160          C  
ATOM   1335  C   ARG A  89       9.950  64.704  -2.376  1.00  0.150          C  
ATOM   1336  O   ARG A  89       9.291  64.849  -1.343  1.00  0.190          O  
ATOM   1337  CB  ARG A  89      11.320  66.624  -3.157  1.00  0.220          C  
ATOM   1338  CG  ARG A  89      12.569  67.470  -3.002  1.00  0.220          C  
ATOM   1339  CD  ARG A  89      12.523  68.688  -3.854  1.00  0.220          C  
ATOM   1340  NE  ARG A  89      13.766  69.445  -3.761  1.00  0.220          N  
ATOM   1341  CZ  ARG A  89      14.025  70.614  -4.388  1.00  0.220          C  
ATOM   1342  NH1 ARG A  89      13.125  71.184  -5.160  1.00  0.220          N  
ATOM   1343  NH2 ARG A  89      15.206  71.195  -4.217  1.00  0.220          N  
ATOM   1344  H   ARG A  89      12.640  64.696  -4.089  1.00  0.180          H  
ATOM   1345  HA  ARG A  89      11.736  65.433  -1.440  1.00  0.190          H  
ATOM   1346 1HB  ARG A  89      11.177  66.459  -4.224  1.00  0.260          H  
ATOM   1347 2HB  ARG A  89      10.467  67.196  -2.794  1.00  0.260          H  
ATOM   1348 1HG  ARG A  89      12.643  67.795  -1.966  1.00  0.260          H  
ATOM   1349 2HG  ARG A  89      13.452  66.895  -3.252  1.00  0.260          H  
ATOM   1350 1HD  ARG A  89      12.376  68.391  -4.898  1.00  0.260          H  
ATOM   1351 2HD  ARG A  89      11.698  69.328  -3.539  1.00  0.260          H  
ATOM   1352  HE  ARG A  89      14.499  69.057  -3.180  1.00  0.260          H  
ATOM   1353 1HH1 ARG A  89      12.205  70.750  -5.330  1.00  0.260          H  
ATOM   1354 2HH1 ARG A  89      13.326  72.062  -5.609  1.00  0.260          H  
ATOM   1355 1HH2 ARG A  89      15.906  70.759  -3.630  1.00  0.260          H  
ATOM   1356 2HH2 ARG A  89      15.413  72.067  -4.681  1.00  0.260          H  
ATOM   1357  N   TYR A  90       9.462  64.071  -3.453  1.00  0.120          N  
ATOM   1358  CA  TYR A  90       8.084  63.588  -3.493  1.00  0.110          C  
ATOM   1359  C   TYR A  90       7.878  62.062  -3.573  1.00  0.100          C  
ATOM   1360  O   TYR A  90       6.739  61.593  -3.517  1.00  0.110          O  
ATOM   1361  CB  TYR A  90       7.387  64.229  -4.688  1.00  0.160          C  
ATOM   1362  CG  TYR A  90       7.296  65.717  -4.661  1.00  0.160          C  
ATOM   1363  CD1 TYR A  90       8.305  66.469  -5.228  1.00  0.160          C  
ATOM   1364  CD2 TYR A  90       6.202  66.343  -4.097  1.00  0.160          C  
ATOM   1365  CE1 TYR A  90       8.243  67.826  -5.209  1.00  0.160          C  
ATOM   1366  CE2 TYR A  90       6.130  67.713  -4.086  1.00  0.160          C  
ATOM   1367  CZ  TYR A  90       7.149  68.457  -4.636  1.00  0.160          C  
ATOM   1368  OH  TYR A  90       7.082  69.827  -4.606  1.00  0.160          O  
ATOM   1369  H   TYR A  90      10.029  63.996  -4.300  1.00  0.140          H  
ATOM   1370  HA  TYR A  90       7.591  63.929  -2.584  1.00  0.130          H  
ATOM   1371 1HB  TYR A  90       7.932  63.953  -5.556  1.00  0.190          H  
ATOM   1372 2HB  TYR A  90       6.383  63.840  -4.774  1.00  0.190          H  
ATOM   1373  HD1 TYR A  90       9.158  65.983  -5.678  1.00  0.190          H  
ATOM   1374  HD2 TYR A  90       5.401  65.761  -3.662  1.00  0.190          H  
ATOM   1375  HE1 TYR A  90       9.055  68.404  -5.643  1.00  0.190          H  
ATOM   1376  HE2 TYR A  90       5.270  68.211  -3.638  1.00  0.190          H  
ATOM   1377  HH  TYR A  90       7.825  70.202  -5.103  1.00  0.190          H  
ATOM   1378  N   ALA A  91       8.926  61.242  -3.645  1.00  0.110          N  
ATOM   1379  CA  ALA A  91       8.703  59.793  -3.727  1.00  0.110          C  
ATOM   1380  C   ALA A  91       7.909  59.303  -2.514  1.00  0.120          C  
ATOM   1381  O   ALA A  91       7.043  58.431  -2.645  1.00  0.130          O  
ATOM   1382  CB  ALA A  91      10.014  59.042  -3.828  1.00  0.150          C  
ATOM   1383  H   ALA A  91       9.878  61.592  -3.723  1.00  0.130          H  
ATOM   1384  HA  ALA A  91       8.123  59.589  -4.622  1.00  0.130          H  
ATOM   1385 1HB  ALA A  91       9.819  57.974  -3.913  1.00  0.180          H  
ATOM   1386 2HB  ALA A  91      10.546  59.380  -4.711  1.00  0.180          H  
ATOM   1387 3HB  ALA A  91      10.618  59.234  -2.944  1.00  0.180          H  
ATOM   1388  N   GLU A  92       8.145  59.920  -1.353  1.00  0.140          N  
ATOM   1389  CA  GLU A  92       7.476  59.585  -0.099  1.00  0.180          C  
ATOM   1390  C   GLU A  92       5.960  59.819  -0.134  1.00  0.190          C  
ATOM   1391  O   GLU A  92       5.231  59.273   0.695  1.00  0.240          O  
ATOM   1392  CB  GLU A  92       8.090  60.374   1.059  1.00  0.240          C  
ATOM   1393  CG  GLU A  92       9.518  59.955   1.414  1.00  0.240          C  
ATOM   1394  CD  GLU A  92      10.096  60.734   2.571  1.00  0.240          C  
ATOM   1395  OE1 GLU A  92       9.458  61.656   3.021  1.00  0.240          O  
ATOM   1396  OE2 GLU A  92      11.171  60.399   3.007  1.00  0.240          O  
ATOM   1397  H   GLU A  92       8.878  60.620  -1.331  1.00  0.170          H  
ATOM   1398  HA  GLU A  92       7.641  58.526   0.095  1.00  0.220          H  
ATOM   1399 1HB  GLU A  92       8.103  61.435   0.805  1.00  0.280          H  
ATOM   1400 2HB  GLU A  92       7.472  60.256   1.949  1.00  0.280          H  
ATOM   1401 1HG  GLU A  92       9.519  58.896   1.667  1.00  0.280          H  
ATOM   1402 2HG  GLU A  92      10.153  60.092   0.540  1.00  0.280          H  
ATOM   1403  N   CYS A  93       5.481  60.669  -1.048  1.00  0.170          N  
ATOM   1404  CA  CYS A  93       4.056  60.940  -1.144  1.00  0.240          C  
ATOM   1405  C   CYS A  93       3.462  60.252  -2.372  1.00  0.170          C  
ATOM   1406  O   CYS A  93       2.291  60.458  -2.704  1.00  0.240          O  
ATOM   1407  CB  CYS A  93       3.748  62.442  -1.137  1.00  0.310          C  
ATOM   1408  SG  CYS A  93       4.358  63.365  -2.521  1.00  0.310          S  
ATOM   1409  H   CYS A  93       6.104  61.085  -1.739  1.00  0.200          H  
ATOM   1410  HA  CYS A  93       3.569  60.522  -0.264  1.00  0.290          H  
ATOM   1411 1HB  CYS A  93       2.668  62.586  -1.096  1.00  0.370          H  
ATOM   1412 2HB  CYS A  93       4.168  62.881  -0.235  1.00  0.370          H  
ATOM   1413  HG  CYS A  93       3.430  62.949  -3.404  1.00  0.370          H  
ATOM   1414  N   GLY A  94       4.257  59.398  -3.031  1.00  0.140          N  
ATOM   1415  CA  GLY A  94       3.794  58.684  -4.201  1.00  0.150          C  
ATOM   1416  C   GLY A  94       4.339  59.141  -5.559  1.00  0.140          C  
ATOM   1417  O   GLY A  94       3.766  58.761  -6.581  1.00  0.150          O  
ATOM   1418  H   GLY A  94       5.208  59.208  -2.710  1.00  0.170          H  
ATOM   1419 1HA  GLY A  94       4.054  57.636  -4.063  1.00  0.180          H  
ATOM   1420 2HA  GLY A  94       2.706  58.720  -4.227  1.00  0.180          H  
ATOM   1421  N   LEU A  95       5.379  59.987  -5.626  1.00  0.120          N  
ATOM   1422  CA  LEU A  95       5.869  60.344  -6.960  1.00  0.100          C  
ATOM   1423  C   LEU A  95       6.716  59.232  -7.544  1.00  0.090          C  
ATOM   1424  O   LEU A  95       7.645  58.736  -6.899  1.00  0.100          O  
ATOM   1425  CB  LEU A  95       6.776  61.598  -6.972  1.00  0.150          C  
ATOM   1426  CG  LEU A  95       7.203  62.152  -8.409  1.00  0.150          C  
ATOM   1427  CD1 LEU A  95       5.965  62.690  -9.138  1.00  0.150          C  
ATOM   1428  CD2 LEU A  95       8.245  63.261  -8.270  1.00  0.150          C  
ATOM   1429  H   LEU A  95       5.829  60.382  -4.796  1.00  0.140          H  
ATOM   1430  HA  LEU A  95       5.010  60.499  -7.604  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95       6.316  62.372  -6.444  1.00  0.180          H  
ATOM   1432 2HB  LEU A  95       7.698  61.342  -6.453  1.00  0.180          H  
ATOM   1433  HG  LEU A  95       7.637  61.348  -9.000  1.00  0.180          H  
ATOM   1434 1HD1 LEU A  95       6.254  63.061 -10.094  1.00  0.180          H  
ATOM   1435 2HD1 LEU A  95       5.223  61.919  -9.279  1.00  0.180          H  
ATOM   1436 3HD1 LEU A  95       5.540  63.493  -8.555  1.00  0.180          H  
ATOM   1437 1HD2 LEU A  95       8.527  63.609  -9.257  1.00  0.180          H  
ATOM   1438 2HD2 LEU A  95       7.838  64.093  -7.713  1.00  0.180          H  
ATOM   1439 3HD2 LEU A  95       9.121  62.870  -7.762  1.00  0.180          H  
ATOM   1440  N   ARG A  96       6.472  58.917  -8.807  1.00  0.090          N  
ATOM   1441  CA  ARG A  96       7.303  57.965  -9.525  1.00  0.100          C  
ATOM   1442  C   ARG A  96       7.663  58.549 -10.889  1.00  0.090          C  
ATOM   1443  O   ARG A  96       6.877  59.274 -11.492  1.00  0.100          O  
ATOM   1444  CB  ARG A  96       6.597  56.618  -9.659  1.00  0.140          C  
ATOM   1445  CG  ARG A  96       6.302  55.906  -8.312  1.00  0.140          C  
ATOM   1446  CD  ARG A  96       7.549  55.422  -7.644  1.00  0.140          C  
ATOM   1447  NE  ARG A  96       7.283  54.699  -6.413  1.00  0.140          N  
ATOM   1448  CZ  ARG A  96       7.144  55.266  -5.184  1.00  0.140          C  
ATOM   1449  NH1 ARG A  96       7.212  56.576  -5.010  1.00  0.140          N  
ATOM   1450  NH2 ARG A  96       6.935  54.484  -4.134  1.00  0.140          N  
ATOM   1451  H   ARG A  96       5.642  59.317  -9.257  1.00  0.110          H  
ATOM   1452  HA  ARG A  96       8.232  57.827  -8.979  1.00  0.120          H  
ATOM   1453 1HB  ARG A  96       5.652  56.763 -10.148  1.00  0.160          H  
ATOM   1454 2HB  ARG A  96       7.190  55.950 -10.280  1.00  0.160          H  
ATOM   1455 1HG  ARG A  96       5.785  56.586  -7.641  1.00  0.160          H  
ATOM   1456 2HG  ARG A  96       5.662  55.044  -8.494  1.00  0.160          H  
ATOM   1457 1HD  ARG A  96       8.066  54.744  -8.323  1.00  0.160          H  
ATOM   1458 2HD  ARG A  96       8.207  56.248  -7.406  1.00  0.160          H  
ATOM   1459  HE  ARG A  96       7.217  53.691  -6.473  1.00  0.160          H  
ATOM   1460 1HH1 ARG A  96       7.380  57.226  -5.795  1.00  0.160          H  
ATOM   1461 2HH1 ARG A  96       7.096  56.984  -4.072  1.00  0.160          H  
ATOM   1462 1HH2 ARG A  96       6.881  53.482  -4.252  1.00  0.160          H  
ATOM   1463 2HH2 ARG A  96       6.833  54.890  -3.214  1.00  0.160          H  
ATOM   1464  N   ILE A  97       8.877  58.281 -11.346  1.00  0.090          N  
ATOM   1465  CA  ILE A  97       9.340  58.798 -12.627  1.00  0.080          C  
ATOM   1466  C   ILE A  97       9.685  57.633 -13.545  1.00  0.080          C  
ATOM   1467  O   ILE A  97      10.360  56.693 -13.130  1.00  0.080          O  
ATOM   1468  CB  ILE A  97      10.557  59.743 -12.440  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97      10.155  60.939 -11.495  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      11.075  60.245 -13.828  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97      11.296  61.842 -11.049  1.00  0.120          C  
ATOM   1472  H   ILE A  97       9.485  57.691 -10.799  1.00  0.110          H  
ATOM   1473  HA  ILE A  97       8.540  59.365 -13.094  1.00  0.100          H  
ATOM   1474  HB  ILE A  97      11.326  59.222 -11.954  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97       9.427  61.529 -11.975  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97       9.717  60.525 -10.591  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      11.936  60.881 -13.688  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      11.374  59.397 -14.445  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      10.286  60.802 -14.340  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97      10.912  62.613 -10.381  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97      12.039  61.253 -10.524  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      11.757  62.314 -11.892  1.00  0.140          H  
ATOM   1483  N   LEU A  98       9.168  57.679 -14.768  1.00  0.080          N  
ATOM   1484  CA  LEU A  98       9.382  56.652 -15.772  1.00  0.070          C  
ATOM   1485  C   LEU A  98      10.218  57.209 -16.916  1.00  0.060          C  
ATOM   1486  O   LEU A  98       9.685  57.892 -17.803  1.00  0.100          O  
ATOM   1487  CB  LEU A  98       8.047  56.210 -16.393  1.00  0.100          C  
ATOM   1488  CG  LEU A  98       7.039  55.359 -15.584  1.00  0.100          C  
ATOM   1489  CD1 LEU A  98       6.290  56.215 -14.537  1.00  0.100          C  
ATOM   1490  CD2 LEU A  98       6.046  54.760 -16.585  1.00  0.100          C  
ATOM   1491  H   LEU A  98       8.612  58.493 -15.017  1.00  0.100          H  
ATOM   1492  HA  LEU A  98       9.912  55.814 -15.320  1.00  0.080          H  
ATOM   1493 1HB  LEU A  98       7.529  57.093 -16.716  1.00  0.120          H  
ATOM   1494 2HB  LEU A  98       8.296  55.635 -17.262  1.00  0.120          H  
ATOM   1495  HG  LEU A  98       7.559  54.566 -15.055  1.00  0.120          H  
ATOM   1496 1HD1 LEU A  98       5.574  55.593 -14.005  1.00  0.120          H  
ATOM   1497 2HD1 LEU A  98       6.971  56.638 -13.819  1.00  0.120          H  
ATOM   1498 3HD1 LEU A  98       5.766  57.009 -15.044  1.00  0.120          H  
ATOM   1499 1HD2 LEU A  98       5.318  54.158 -16.056  1.00  0.120          H  
ATOM   1500 2HD2 LEU A  98       5.531  55.552 -17.111  1.00  0.120          H  
ATOM   1501 3HD2 LEU A  98       6.579  54.141 -17.305  1.00  0.120          H  
ATOM   1502  N   ALA A  99      11.521  56.953 -16.892  1.00  0.060          N  
ATOM   1503  CA  ALA A  99      12.393  57.525 -17.909  1.00  0.050          C  
ATOM   1504  C   ALA A  99      12.637  56.543 -19.050  1.00  0.060          C  
ATOM   1505  O   ALA A  99      13.046  55.402 -18.832  1.00  0.100          O  
ATOM   1506  CB  ALA A  99      13.681  57.957 -17.265  1.00  0.070          C  
ATOM   1507  H   ALA A  99      11.920  56.370 -16.142  1.00  0.070          H  
ATOM   1508  HA  ALA A  99      11.908  58.401 -18.335  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99      14.326  58.396 -18.009  1.00  0.090          H  
ATOM   1510 2HB  ALA A  99      13.452  58.683 -16.497  1.00  0.090          H  
ATOM   1511 3HB  ALA A  99      14.153  57.094 -16.824  1.00  0.090          H  
ATOM   1512  N   PHE A 100      12.380  57.007 -20.269  1.00  0.050          N  
ATOM   1513  CA  PHE A 100      12.532  56.232 -21.489  1.00  0.070          C  
ATOM   1514  C   PHE A 100      13.588  56.831 -22.421  1.00  0.070          C  
ATOM   1515  O   PHE A 100      13.328  57.835 -23.076  1.00  0.090          O  
ATOM   1516  CB  PHE A 100      11.209  56.189 -22.240  1.00  0.090          C  
ATOM   1517  CG  PHE A 100      10.089  55.425 -21.567  1.00  0.090          C  
ATOM   1518  CD1 PHE A 100       9.248  56.012 -20.633  1.00  0.090          C  
ATOM   1519  CD2 PHE A 100       9.858  54.108 -21.908  1.00  0.090          C  
ATOM   1520  CE1 PHE A 100       8.213  55.286 -20.070  1.00  0.090          C  
ATOM   1521  CE2 PHE A 100       8.830  53.398 -21.347  1.00  0.090          C  
ATOM   1522  CZ  PHE A 100       8.005  53.984 -20.425  1.00  0.090          C  
ATOM   1523  H   PHE A 100      12.024  57.963 -20.355  1.00  0.060          H  
ATOM   1524  HA  PHE A 100      12.777  55.211 -21.224  1.00  0.080          H  
ATOM   1525 1HB  PHE A 100      10.859  57.216 -22.411  1.00  0.110          H  
ATOM   1526 2HB  PHE A 100      11.381  55.755 -23.204  1.00  0.110          H  
ATOM   1527  HD1 PHE A 100       9.411  57.057 -20.343  1.00  0.110          H  
ATOM   1528  HD2 PHE A 100      10.512  53.628 -22.645  1.00  0.110          H  
ATOM   1529  HE1 PHE A 100       7.562  55.745 -19.345  1.00  0.110          H  
ATOM   1530  HE2 PHE A 100       8.678  52.375 -21.634  1.00  0.110          H  
ATOM   1531  HZ  PHE A 100       7.190  53.415 -19.978  1.00  0.110          H  
ATOM   1532  N   PRO A 101      14.784  56.272 -22.524  1.00  0.070          N  
ATOM   1533  CA  PRO A 101      15.848  56.793 -23.348  1.00  0.090          C  
ATOM   1534  C   PRO A 101      15.392  56.804 -24.787  1.00  0.100          C  
ATOM   1535  O   PRO A 101      14.631  55.924 -25.199  1.00  0.100          O  
ATOM   1536  CB  PRO A 101      16.964  55.783 -23.119  1.00  0.140          C  
ATOM   1537  CG  PRO A 101      16.623  55.130 -21.817  1.00  0.140          C  
ATOM   1538  CD  PRO A 101      15.135  55.091 -21.765  1.00  0.140          C  
ATOM   1539  HA  PRO A 101      16.134  57.796 -23.035  1.00  0.110          H  
ATOM   1540 1HB  PRO A 101      17.054  55.106 -23.953  1.00  0.160          H  
ATOM   1541 2HB  PRO A 101      17.918  56.320 -23.046  1.00  0.160          H  
ATOM   1542 1HG  PRO A 101      17.042  54.114 -21.774  1.00  0.160          H  
ATOM   1543 2HG  PRO A 101      17.054  55.696 -20.987  1.00  0.160          H  
ATOM   1544 1HD  PRO A 101      14.739  54.191 -22.255  1.00  0.160          H  
ATOM   1545 2HD  PRO A 101      14.850  55.162 -20.707  1.00  0.160          H  
ATOM   1546  N   CYS A 102      15.864  57.768 -25.563  1.00  0.120          N  
ATOM   1547  CA  CYS A 102      15.504  57.788 -26.974  1.00  0.140          C  
ATOM   1548  C   CYS A 102      16.626  58.407 -27.804  1.00  0.150          C  
ATOM   1549  O   CYS A 102      17.248  59.378 -27.392  1.00  0.170          O  
ATOM   1550  CB  CYS A 102      14.210  58.585 -27.155  1.00  0.190          C  
ATOM   1551  SG  CYS A 102      13.562  58.547 -28.806  1.00  0.190          S  
ATOM   1552  H   CYS A 102      16.437  58.514 -25.147  1.00  0.140          H  
ATOM   1553  HA  CYS A 102      15.336  56.764 -27.311  1.00  0.170          H  
ATOM   1554 1HB  CYS A 102      13.441  58.184 -26.483  1.00  0.230          H  
ATOM   1555 2HB  CYS A 102      14.378  59.626 -26.878  1.00  0.230          H  
ATOM   1556  HG  CYS A 102      13.241  57.224 -28.712  1.00  0.230          H  
ATOM   1557  N   ASN A 103      16.865  57.859 -28.997  1.00  0.150          N  
ATOM   1558  CA  ASN A 103      17.920  58.361 -29.881  1.00  0.150          C  
ATOM   1559  C   ASN A 103      17.389  58.987 -31.163  1.00  0.160          C  
ATOM   1560  O   ASN A 103      18.090  59.012 -32.172  1.00  0.210          O  
ATOM   1561  CB  ASN A 103      18.878  57.231 -30.226  1.00  0.210          C  
ATOM   1562  CG  ASN A 103      20.225  57.678 -30.745  1.00  0.210          C  
ATOM   1563  OD1 ASN A 103      20.833  58.636 -30.253  1.00  0.210          O  
ATOM   1564  ND2 ASN A 103      20.713  56.983 -31.749  1.00  0.210          N  
ATOM   1565  H   ASN A 103      16.318  57.060 -29.288  1.00  0.180          H  
ATOM   1566  HA  ASN A 103      18.473  59.136 -29.348  1.00  0.180          H  
ATOM   1567 1HB  ASN A 103      19.051  56.649 -29.337  1.00  0.250          H  
ATOM   1568 2HB  ASN A 103      18.416  56.574 -30.962  1.00  0.250          H  
ATOM   1569 1HD2 ASN A 103      21.602  57.223 -32.143  1.00  0.250          H  
ATOM   1570 2HD2 ASN A 103      20.191  56.217 -32.128  1.00  0.250          H  
ATOM   1571  N   GLN A 104      16.148  59.466 -31.141  1.00  0.170          N  
ATOM   1572  CA  GLN A 104      15.547  60.077 -32.329  1.00  0.170          C  
ATOM   1573  C   GLN A 104      15.789  61.571 -32.425  1.00  0.180          C  
ATOM   1574  O   GLN A 104      15.422  62.202 -33.417  1.00  0.310          O  
ATOM   1575  CB  GLN A 104      14.035  59.836 -32.385  1.00  0.240          C  
ATOM   1576  CG  GLN A 104      13.611  58.394 -32.592  1.00  0.240          C  
ATOM   1577  CD  GLN A 104      12.087  58.262 -32.620  1.00  0.240          C  
ATOM   1578  OE1 GLN A 104      11.373  58.790 -31.748  1.00  0.240          O  
ATOM   1579  NE2 GLN A 104      11.574  57.580 -33.627  1.00  0.240          N  
ATOM   1580  H   GLN A 104      15.616  59.406 -30.278  1.00  0.200          H  
ATOM   1581  HA  GLN A 104      15.993  59.615 -33.209  1.00  0.200          H  
ATOM   1582 1HB  GLN A 104      13.582  60.191 -31.463  1.00  0.290          H  
ATOM   1583 2HB  GLN A 104      13.609  60.428 -33.195  1.00  0.290          H  
ATOM   1584 1HG  GLN A 104      14.004  58.049 -33.547  1.00  0.290          H  
ATOM   1585 2HG  GLN A 104      14.003  57.778 -31.786  1.00  0.290          H  
ATOM   1586 1HE2 GLN A 104      10.552  57.472 -33.735  1.00  0.290          H  
ATOM   1587 2HE2 GLN A 104      12.166  57.143 -34.312  1.00  0.290          H  
ATOM   1588  N   PHE A 105      16.402  62.144 -31.404  1.00  0.180          N  
ATOM   1589  CA  PHE A 105      16.586  63.576 -31.374  1.00  0.190          C  
ATOM   1590  C   PHE A 105      18.054  63.936 -31.282  1.00  0.200          C  
ATOM   1591  O   PHE A 105      18.674  63.782 -30.223  1.00  0.230          O  
ATOM   1592  CB  PHE A 105      15.846  64.134 -30.175  1.00  0.260          C  
ATOM   1593  CG  PHE A 105      14.438  63.755 -30.195  1.00  0.260          C  
ATOM   1594  CD1 PHE A 105      14.032  62.671 -29.433  1.00  0.260          C  
ATOM   1595  CD2 PHE A 105      13.521  64.394 -30.983  1.00  0.260          C  
ATOM   1596  CE1 PHE A 105      12.757  62.249 -29.455  1.00  0.260          C  
ATOM   1597  CE2 PHE A 105      12.234  63.963 -31.005  1.00  0.260          C  
ATOM   1598  CZ  PHE A 105      11.858  62.886 -30.243  1.00  0.260          C  
ATOM   1599  H   PHE A 105      16.689  61.573 -30.626  1.00  0.220          H  
ATOM   1600  HA  PHE A 105      16.177  64.009 -32.288  1.00  0.230          H  
ATOM   1601 1HB  PHE A 105      16.275  63.738 -29.291  1.00  0.310          H  
ATOM   1602 2HB  PHE A 105      15.924  65.217 -30.144  1.00  0.310          H  
ATOM   1603  HD1 PHE A 105      14.760  62.151 -28.810  1.00  0.310          H  
ATOM   1604  HD2 PHE A 105      13.821  65.246 -31.600  1.00  0.310          H  
ATOM   1605  HE1 PHE A 105      12.458  61.399 -28.850  1.00  0.310          H  
ATOM   1606  HE2 PHE A 105      11.507  64.474 -31.636  1.00  0.310          H  
ATOM   1607  HZ  PHE A 105      10.846  62.545 -30.272  1.00  0.310          H  
ATOM   1608  N   GLY A 106      18.639  64.282 -32.430  1.00  0.240          N  
ATOM   1609  CA  GLY A 106      20.043  64.686 -32.525  1.00  0.260          C  
ATOM   1610  C   GLY A 106      21.023  63.542 -32.334  1.00  0.220          C  
ATOM   1611  O   GLY A 106      22.210  63.773 -32.109  1.00  0.230          O  
ATOM   1612  H   GLY A 106      18.060  64.330 -33.261  1.00  0.290          H  
ATOM   1613 1HA  GLY A 106      20.214  65.142 -33.500  1.00  0.310          H  
ATOM   1614 2HA  GLY A 106      20.240  65.460 -31.784  1.00  0.310          H  
ATOM   1615  N   LYS A 107      20.524  62.313 -32.349  1.00  0.200          N  
ATOM   1616  CA  LYS A 107      21.343  61.143 -32.067  1.00  0.170          C  
ATOM   1617  C   LYS A 107      22.056  61.318 -30.712  1.00  0.170          C  
ATOM   1618  O   LYS A 107      23.224  60.959 -30.565  1.00  0.200          O  
ATOM   1619  CB  LYS A 107      22.372  60.907 -33.178  1.00  0.250          C  
ATOM   1620  CG  LYS A 107      21.764  60.670 -34.553  1.00  0.250          C  
ATOM   1621  CD  LYS A 107      22.836  60.374 -35.593  1.00  0.250          C  
ATOM   1622  CE  LYS A 107      22.230  60.176 -36.979  1.00  0.250          C  
ATOM   1623  NZ  LYS A 107      23.275  59.920 -38.014  1.00  0.250          N  
ATOM   1624  H   LYS A 107      19.541  62.200 -32.553  1.00  0.240          H  
ATOM   1625  HA  LYS A 107      20.685  60.279 -32.016  1.00  0.200          H  
ATOM   1626 1HB  LYS A 107      23.059  61.748 -33.246  1.00  0.300          H  
ATOM   1627 2HB  LYS A 107      22.965  60.028 -32.927  1.00  0.300          H  
ATOM   1628 1HG  LYS A 107      21.071  59.830 -34.495  1.00  0.300          H  
ATOM   1629 2HG  LYS A 107      21.208  61.555 -34.855  1.00  0.300          H  
ATOM   1630 1HD  LYS A 107      23.544  61.203 -35.626  1.00  0.300          H  
ATOM   1631 2HD  LYS A 107      23.374  59.471 -35.307  1.00  0.300          H  
ATOM   1632 1HE  LYS A 107      21.546  59.329 -36.951  1.00  0.300          H  
ATOM   1633 2HE  LYS A 107      21.673  61.071 -37.255  1.00  0.300          H  
ATOM   1634 1HZ  LYS A 107      22.834  59.795 -38.915  1.00  0.300          H  
ATOM   1635 2HZ  LYS A 107      23.910  60.705 -38.057  1.00  0.300          H  
ATOM   1636 3HZ  LYS A 107      23.791  59.085 -37.775  1.00  0.300          H  
ATOM   1637  N   GLN A 108      21.329  61.829 -29.701  1.00  0.170          N  
ATOM   1638  CA  GLN A 108      21.886  62.108 -28.375  1.00  0.180          C  
ATOM   1639  C   GLN A 108      21.829  60.960 -27.345  1.00  0.180          C  
ATOM   1640  O   GLN A 108      22.150  61.169 -26.163  1.00  0.190          O  
ATOM   1641  CB  GLN A 108      21.179  63.342 -27.814  1.00  0.250          C  
ATOM   1642  CG  GLN A 108      21.333  64.607 -28.690  1.00  0.250          C  
ATOM   1643  CD  GLN A 108      22.723  65.162 -28.760  1.00  0.250          C  
ATOM   1644  OE1 GLN A 108      23.225  65.594 -27.741  1.00  0.250          O  
ATOM   1645  NE2 GLN A 108      23.357  65.159 -29.926  1.00  0.250          N  
ATOM   1646  H   GLN A 108      20.367  62.126 -29.884  1.00  0.200          H  
ATOM   1647  HA  GLN A 108      22.935  62.354 -28.526  1.00  0.220          H  
ATOM   1648 1HB  GLN A 108      20.122  63.130 -27.708  1.00  0.300          H  
ATOM   1649 2HB  GLN A 108      21.573  63.572 -26.830  1.00  0.300          H  
ATOM   1650 1HG  GLN A 108      21.050  64.357 -29.684  1.00  0.300          H  
ATOM   1651 2HG  GLN A 108      20.673  65.383 -28.313  1.00  0.300          H  
ATOM   1652 1HE2 GLN A 108      24.286  65.522 -29.993  1.00  0.300          H  
ATOM   1653 2HE2 GLN A 108      22.910  64.778 -30.766  1.00  0.300          H  
ATOM   1654  N   GLU A 109      21.393  59.764 -27.759  1.00  0.180          N  
ATOM   1655  CA  GLU A 109      21.374  58.592 -26.874  1.00  0.250          C  
ATOM   1656  C   GLU A 109      21.921  57.347 -27.630  1.00  0.210          C  
ATOM   1657  O   GLU A 109      21.244  56.321 -27.696  1.00  0.250          O  
ATOM   1658  CB  GLU A 109      19.964  58.331 -26.344  1.00  0.320          C  
ATOM   1659  CG  GLU A 109      19.842  57.268 -25.239  1.00  0.320          C  
ATOM   1660  CD  GLU A 109      20.480  57.654 -23.907  1.00  0.320          C  
ATOM   1661  OE1 GLU A 109      19.770  58.038 -23.015  1.00  0.320          O  
ATOM   1662  OE2 GLU A 109      21.679  57.551 -23.784  1.00  0.320          O  
ATOM   1663  H   GLU A 109      21.115  59.636 -28.733  1.00  0.220          H  
ATOM   1664  HA  GLU A 109      22.016  58.784 -26.016  1.00  0.300          H  
ATOM   1665 1HB  GLU A 109      19.525  59.260 -25.990  1.00  0.390          H  
ATOM   1666 2HB  GLU A 109      19.360  57.981 -27.164  1.00  0.390          H  
ATOM   1667 1HG  GLU A 109      18.784  57.106 -25.081  1.00  0.390          H  
ATOM   1668 2HG  GLU A 109      20.257  56.336 -25.558  1.00  0.390          H  
ATOM   1669  N   PRO A 110      23.117  57.418 -28.263  1.00  0.180          N  
ATOM   1670  CA  PRO A 110      23.726  56.389 -29.106  1.00  0.200          C  
ATOM   1671  C   PRO A 110      24.136  55.078 -28.424  1.00  0.190          C  
ATOM   1672  O   PRO A 110      24.374  54.082 -29.107  1.00  0.210          O  
ATOM   1673  CB  PRO A 110      24.998  57.086 -29.608  1.00  0.300          C  
ATOM   1674  CG  PRO A 110      25.323  58.114 -28.551  1.00  0.300          C  
ATOM   1675  CD  PRO A 110      23.995  58.602 -28.077  1.00  0.300          C  
ATOM   1676  HA  PRO A 110      23.050  56.183 -29.947  1.00  0.240          H  
ATOM   1677 1HB  PRO A 110      25.802  56.345 -29.744  1.00  0.360          H  
ATOM   1678 2HB  PRO A 110      24.810  57.541 -30.592  1.00  0.360          H  
ATOM   1679 1HG  PRO A 110      25.928  57.666 -27.751  1.00  0.360          H  
ATOM   1680 2HG  PRO A 110      25.930  58.923 -28.990  1.00  0.360          H  
ATOM   1681 1HD  PRO A 110      24.049  58.928 -27.029  1.00  0.360          H  
ATOM   1682 2HD  PRO A 110      23.716  59.402 -28.757  1.00  0.360          H  
ATOM   1683  N   GLY A 111      24.266  55.082 -27.099  1.00  0.170          N  
ATOM   1684  CA  GLY A 111      24.757  53.898 -26.400  1.00  0.150          C  
ATOM   1685  C   GLY A 111      23.736  52.796 -26.154  1.00  0.150          C  
ATOM   1686  O   GLY A 111      22.552  52.886 -26.513  1.00  0.190          O  
ATOM   1687  H   GLY A 111      24.042  55.906 -26.565  1.00  0.200          H  
ATOM   1688 1HA  GLY A 111      25.597  53.481 -26.956  1.00  0.180          H  
ATOM   1689 2HA  GLY A 111      25.172  54.205 -25.440  1.00  0.180          H  
ATOM   1690  N   SER A 112      24.235  51.725 -25.546  1.00  0.130          N  
ATOM   1691  CA  SER A 112      23.453  50.535 -25.228  1.00  0.120          C  
ATOM   1692  C   SER A 112      22.644  50.742 -23.972  1.00  0.110          C  
ATOM   1693  O   SER A 112      22.900  51.678 -23.213  1.00  0.130          O  
ATOM   1694  CB  SER A 112      24.365  49.342 -25.023  1.00  0.170          C  
ATOM   1695  OG  SER A 112      25.129  49.483 -23.848  1.00  0.170          O  
ATOM   1696  H   SER A 112      25.229  51.761 -25.275  1.00  0.160          H  
ATOM   1697  HA  SER A 112      22.772  50.332 -26.054  1.00  0.140          H  
ATOM   1698 1HB  SER A 112      23.770  48.430 -24.962  1.00  0.210          H  
ATOM   1699 2HB  SER A 112      25.029  49.244 -25.878  1.00  0.210          H  
ATOM   1700  HG  SER A 112      25.682  48.688 -23.803  1.00  0.210          H  
ATOM   1701  N   ASN A 113      21.694  49.846 -23.704  1.00  0.100          N  
ATOM   1702  CA  ASN A 113      20.928  49.976 -22.475  1.00  0.090          C  
ATOM   1703  C   ASN A 113      21.805  49.878 -21.233  1.00  0.090          C  
ATOM   1704  O   ASN A 113      21.552  50.563 -20.239  1.00  0.090          O  
ATOM   1705  CB  ASN A 113      19.816  48.960 -22.410  1.00  0.130          C  
ATOM   1706  CG  ASN A 113      18.599  49.284 -23.271  1.00  0.130          C  
ATOM   1707  OD1 ASN A 113      18.338  50.434 -23.677  1.00  0.130          O  
ATOM   1708  ND2 ASN A 113      17.833  48.266 -23.540  1.00  0.130          N  
ATOM   1709  H   ASN A 113      21.514  49.086 -24.346  1.00  0.120          H  
ATOM   1710  HA  ASN A 113      20.476  50.959 -22.461  1.00  0.110          H  
ATOM   1711 1HB  ASN A 113      20.207  47.984 -22.705  1.00  0.160          H  
ATOM   1712 2HB  ASN A 113      19.496  48.871 -21.388  1.00  0.160          H  
ATOM   1713 1HD2 ASN A 113      16.991  48.386 -24.085  1.00  0.160          H  
ATOM   1714 2HD2 ASN A 113      18.067  47.357 -23.185  1.00  0.160          H  
ATOM   1715  N   GLU A 114      22.858  49.064 -21.284  1.00  0.090          N  
ATOM   1716  CA  GLU A 114      23.730  48.928 -20.133  1.00  0.100          C  
ATOM   1717  C   GLU A 114      24.480  50.234 -19.884  1.00  0.100          C  
ATOM   1718  O   GLU A 114      24.579  50.687 -18.740  1.00  0.110          O  
ATOM   1719  CB  GLU A 114      24.699  47.769 -20.357  1.00  0.140          C  
ATOM   1720  CG  GLU A 114      24.011  46.392 -20.418  1.00  0.140          C  
ATOM   1721  CD  GLU A 114      23.341  46.138 -21.754  1.00  0.140          C  
ATOM   1722  OE1 GLU A 114      23.580  46.911 -22.661  1.00  0.140          O  
ATOM   1723  OE2 GLU A 114      22.594  45.199 -21.866  1.00  0.140          O  
ATOM   1724  H   GLU A 114      23.028  48.495 -22.119  1.00  0.110          H  
ATOM   1725  HA  GLU A 114      23.117  48.709 -19.257  1.00  0.120          H  
ATOM   1726 1HB  GLU A 114      25.245  47.925 -21.288  1.00  0.160          H  
ATOM   1727 2HB  GLU A 114      25.431  47.746 -19.549  1.00  0.160          H  
ATOM   1728 1HG  GLU A 114      24.752  45.614 -20.238  1.00  0.160          H  
ATOM   1729 2HG  GLU A 114      23.263  46.337 -19.626  1.00  0.160          H  
ATOM   1730  N   GLU A 115      24.967  50.860 -20.962  1.00  0.100          N  
ATOM   1731  CA  GLU A 115      25.680  52.129 -20.844  1.00  0.110          C  
ATOM   1732  C   GLU A 115      24.757  53.216 -20.290  1.00  0.110          C  
ATOM   1733  O   GLU A 115      25.167  54.024 -19.448  1.00  0.150          O  
ATOM   1734  CB  GLU A 115      26.233  52.540 -22.215  1.00  0.150          C  
ATOM   1735  CG  GLU A 115      27.399  51.671 -22.702  1.00  0.150          C  
ATOM   1736  CD  GLU A 115      27.829  51.952 -24.126  1.00  0.150          C  
ATOM   1737  OE1 GLU A 115      26.989  52.276 -24.952  1.00  0.150          O  
ATOM   1738  OE2 GLU A 115      29.002  51.848 -24.391  1.00  0.150          O  
ATOM   1739  H   GLU A 115      24.878  50.407 -21.873  1.00  0.120          H  
ATOM   1740  HA  GLU A 115      26.512  51.998 -20.152  1.00  0.130          H  
ATOM   1741 1HB  GLU A 115      25.435  52.483 -22.955  1.00  0.180          H  
ATOM   1742 2HB  GLU A 115      26.571  53.574 -22.176  1.00  0.180          H  
ATOM   1743 1HG  GLU A 115      28.249  51.842 -22.043  1.00  0.180          H  
ATOM   1744 2HG  GLU A 115      27.118  50.626 -22.611  1.00  0.180          H  
ATOM   1745  N   ILE A 116      23.498  53.199 -20.728  1.00  0.110          N  
ATOM   1746  CA  ILE A 116      22.494  54.149 -20.283  1.00  0.120          C  
ATOM   1747  C   ILE A 116      22.228  53.979 -18.803  1.00  0.090          C  
ATOM   1748  O   ILE A 116      22.127  54.975 -18.078  1.00  0.080          O  
ATOM   1749  CB  ILE A 116      21.200  53.976 -21.068  1.00  0.160          C  
ATOM   1750  CG1 ILE A 116      21.452  54.391 -22.521  1.00  0.160          C  
ATOM   1751  CG2 ILE A 116      20.061  54.812 -20.413  1.00  0.160          C  
ATOM   1752  CD1 ILE A 116      20.378  53.967 -23.515  1.00  0.160          C  
ATOM   1753  H   ILE A 116      23.252  52.512 -21.450  1.00  0.130          H  
ATOM   1754  HA  ILE A 116      22.869  55.155 -20.457  1.00  0.140          H  
ATOM   1755  HB  ILE A 116      20.946  52.940 -21.081  1.00  0.200          H  
ATOM   1756 1HG1 ILE A 116      21.534  55.465 -22.546  1.00  0.200          H  
ATOM   1757 2HG1 ILE A 116      22.396  53.983 -22.847  1.00  0.200          H  
ATOM   1758 1HG2 ILE A 116      19.175  54.673 -20.972  1.00  0.200          H  
ATOM   1759 2HG2 ILE A 116      19.875  54.494 -19.389  1.00  0.200          H  
ATOM   1760 3HG2 ILE A 116      20.332  55.872 -20.417  1.00  0.200          H  
ATOM   1761 1HD1 ILE A 116      20.671  54.317 -24.496  1.00  0.200          H  
ATOM   1762 2HD1 ILE A 116      20.293  52.894 -23.540  1.00  0.200          H  
ATOM   1763 3HD1 ILE A 116      19.433  54.390 -23.253  1.00  0.200          H  
ATOM   1764  N   LYS A 117      22.053  52.732 -18.351  1.00  0.090          N  
ATOM   1765  CA  LYS A 117      21.824  52.492 -16.941  1.00  0.090          C  
ATOM   1766  C   LYS A 117      22.972  53.047 -16.105  1.00  0.080          C  
ATOM   1767  O   LYS A 117      22.723  53.704 -15.091  1.00  0.090          O  
ATOM   1768  CB  LYS A 117      21.683  51.005 -16.628  1.00  0.130          C  
ATOM   1769  CG  LYS A 117      21.364  50.715 -15.148  1.00  0.130          C  
ATOM   1770  CD  LYS A 117      21.226  49.223 -14.888  1.00  0.130          C  
ATOM   1771  CE  LYS A 117      20.906  48.937 -13.421  1.00  0.130          C  
ATOM   1772  NZ  LYS A 117      20.831  47.474 -13.147  1.00  0.130          N  
ATOM   1773  H   LYS A 117      22.067  51.945 -19.008  1.00  0.110          H  
ATOM   1774  HA  LYS A 117      20.908  53.003 -16.648  1.00  0.110          H  
ATOM   1775 1HB  LYS A 117      20.908  50.567 -17.245  1.00  0.150          H  
ATOM   1776 2HB  LYS A 117      22.615  50.496 -16.879  1.00  0.150          H  
ATOM   1777 1HG  LYS A 117      22.162  51.107 -14.514  1.00  0.150          H  
ATOM   1778 2HG  LYS A 117      20.433  51.213 -14.878  1.00  0.150          H  
ATOM   1779 1HD  LYS A 117      20.429  48.804 -15.509  1.00  0.150          H  
ATOM   1780 2HD  LYS A 117      22.156  48.722 -15.150  1.00  0.150          H  
ATOM   1781 1HE  LYS A 117      21.676  49.377 -12.792  1.00  0.150          H  
ATOM   1782 2HE  LYS A 117      19.945  49.388 -13.175  1.00  0.150          H  
ATOM   1783 1HZ  LYS A 117      20.611  47.314 -12.182  1.00  0.150          H  
ATOM   1784 2HZ  LYS A 117      20.100  47.036 -13.732  1.00  0.150          H  
ATOM   1785 3HZ  LYS A 117      21.710  47.041 -13.366  1.00  0.150          H  
ATOM   1786  N   GLU A 118      24.228  52.776 -16.510  1.00  0.090          N  
ATOM   1787  CA  GLU A 118      25.379  53.262 -15.747  1.00  0.090          C  
ATOM   1788  C   GLU A 118      25.410  54.785 -15.710  1.00  0.100          C  
ATOM   1789  O   GLU A 118      25.718  55.390 -14.676  1.00  0.100          O  
ATOM   1790  CB  GLU A 118      26.689  52.744 -16.346  1.00  0.130          C  
ATOM   1791  CG  GLU A 118      26.934  51.250 -16.167  1.00  0.130          C  
ATOM   1792  CD  GLU A 118      28.205  50.786 -16.838  1.00  0.130          C  
ATOM   1793  OE1 GLU A 118      28.808  51.573 -17.530  1.00  0.130          O  
ATOM   1794  OE2 GLU A 118      28.573  49.649 -16.656  1.00  0.130          O  
ATOM   1795  H   GLU A 118      24.378  52.196 -17.346  1.00  0.110          H  
ATOM   1796  HA  GLU A 118      25.293  52.894 -14.726  1.00  0.110          H  
ATOM   1797 1HB  GLU A 118      26.693  52.949 -17.419  1.00  0.150          H  
ATOM   1798 2HB  GLU A 118      27.528  53.281 -15.907  1.00  0.150          H  
ATOM   1799 1HG  GLU A 118      26.993  51.028 -15.103  1.00  0.150          H  
ATOM   1800 2HG  GLU A 118      26.088  50.702 -16.578  1.00  0.150          H  
ATOM   1801  N   PHE A 119      25.084  55.401 -16.838  1.00  0.110          N  
ATOM   1802  CA  PHE A 119      25.040  56.838 -16.941  1.00  0.110          C  
ATOM   1803  C   PHE A 119      24.046  57.394 -15.930  1.00  0.100          C  
ATOM   1804  O   PHE A 119      24.378  58.284 -15.149  1.00  0.120          O  
ATOM   1805  CB  PHE A 119      24.699  57.210 -18.374  1.00  0.150          C  
ATOM   1806  CG  PHE A 119      24.502  58.609 -18.626  1.00  0.150          C  
ATOM   1807  CD1 PHE A 119      25.573  59.478 -18.688  1.00  0.150          C  
ATOM   1808  CD2 PHE A 119      23.241  59.077 -18.849  1.00  0.150          C  
ATOM   1809  CE1 PHE A 119      25.371  60.801 -18.957  1.00  0.150          C  
ATOM   1810  CE2 PHE A 119      23.047  60.373 -19.118  1.00  0.150          C  
ATOM   1811  CZ  PHE A 119      24.106  61.251 -19.173  1.00  0.150          C  
ATOM   1812  H   PHE A 119      24.903  54.843 -17.678  1.00  0.130          H  
ATOM   1813  HA  PHE A 119      26.027  57.232 -16.706  1.00  0.130          H  
ATOM   1814 1HB  PHE A 119      25.490  56.850 -19.030  1.00  0.180          H  
ATOM   1815 2HB  PHE A 119      23.800  56.693 -18.666  1.00  0.180          H  
ATOM   1816  HD1 PHE A 119      26.582  59.103 -18.517  1.00  0.180          H  
ATOM   1817  HD2 PHE A 119      22.388  58.391 -18.816  1.00  0.180          H  
ATOM   1818  HE1 PHE A 119      26.213  61.496 -18.999  1.00  0.180          H  
ATOM   1819  HE2 PHE A 119      22.062  60.717 -19.306  1.00  0.180          H  
ATOM   1820  HZ  PHE A 119      23.937  62.305 -19.395  1.00  0.180          H  
ATOM   1821  N   ALA A 120      22.824  56.851 -15.927  1.00  0.110          N  
ATOM   1822  CA  ALA A 120      21.779  57.270 -15.000  1.00  0.120          C  
ATOM   1823  C   ALA A 120      22.193  57.047 -13.537  1.00  0.100          C  
ATOM   1824  O   ALA A 120      21.929  57.874 -12.653  1.00  0.100          O  
ATOM   1825  CB  ALA A 120      20.520  56.499 -15.305  1.00  0.160          C  
ATOM   1826  H   ALA A 120      22.613  56.116 -16.609  1.00  0.130          H  
ATOM   1827  HA  ALA A 120      21.595  58.331 -15.153  1.00  0.140          H  
ATOM   1828 1HB  ALA A 120      19.716  56.809 -14.656  1.00  0.200          H  
ATOM   1829 2HB  ALA A 120      20.257  56.684 -16.340  1.00  0.200          H  
ATOM   1830 3HB  ALA A 120      20.707  55.434 -15.165  1.00  0.200          H  
ATOM   1831  N   ALA A 121      22.883  55.934 -13.274  1.00  0.100          N  
ATOM   1832  CA  ALA A 121      23.352  55.631 -11.929  1.00  0.100          C  
ATOM   1833  C   ALA A 121      24.291  56.734 -11.443  1.00  0.090          C  
ATOM   1834  O   ALA A 121      24.291  57.105 -10.266  1.00  0.090          O  
ATOM   1835  CB  ALA A 121      24.051  54.287 -11.900  1.00  0.140          C  
ATOM   1836  H   ALA A 121      23.036  55.250 -14.022  1.00  0.120          H  
ATOM   1837  HA  ALA A 121      22.487  55.594 -11.268  1.00  0.120          H  
ATOM   1838 1HB  ALA A 121      24.377  54.065 -10.886  1.00  0.170          H  
ATOM   1839 2HB  ALA A 121      23.362  53.515 -12.243  1.00  0.170          H  
ATOM   1840 3HB  ALA A 121      24.913  54.316 -12.557  1.00  0.170          H  
ATOM   1841  N   GLY A 122      25.062  57.301 -12.372  1.00  0.100          N  
ATOM   1842  CA  GLY A 122      26.013  58.375 -12.111  1.00  0.100          C  
ATOM   1843  C   GLY A 122      25.369  59.663 -11.578  1.00  0.100          C  
ATOM   1844  O   GLY A 122      26.066  60.530 -11.046  1.00  0.110          O  
ATOM   1845  H   GLY A 122      25.039  56.917 -13.326  1.00  0.120          H  
ATOM   1846 1HA  GLY A 122      26.764  58.022 -11.407  1.00  0.120          H  
ATOM   1847 2HA  GLY A 122      26.533  58.599 -13.042  1.00  0.120          H  
ATOM   1848  N   TYR A 123      24.046  59.801 -11.730  1.00  0.100          N  
ATOM   1849  CA  TYR A 123      23.304  60.962 -11.250  1.00  0.100          C  
ATOM   1850  C   TYR A 123      22.504  60.604 -10.015  1.00  0.100          C  
ATOM   1851  O   TYR A 123      21.715  61.414  -9.532  1.00  0.110          O  
ATOM   1852  CB  TYR A 123      22.327  61.480 -12.305  1.00  0.140          C  
ATOM   1853  CG  TYR A 123      22.952  62.008 -13.523  1.00  0.140          C  
ATOM   1854  CD1 TYR A 123      23.060  61.198 -14.613  1.00  0.140          C  
ATOM   1855  CD2 TYR A 123      23.411  63.308 -13.567  1.00  0.140          C  
ATOM   1856  CE1 TYR A 123      23.629  61.656 -15.740  1.00  0.140          C  
ATOM   1857  CE2 TYR A 123      23.991  63.778 -14.716  1.00  0.140          C  
ATOM   1858  CZ  TYR A 123      24.102  62.957 -15.808  1.00  0.140          C  
ATOM   1859  OH  TYR A 123      24.712  63.411 -16.957  1.00  0.140          O  
ATOM   1860  H   TYR A 123      23.507  59.048 -12.165  1.00  0.120          H  
ATOM   1861  HA  TYR A 123      24.009  61.749 -10.983  1.00  0.120          H  
ATOM   1862 1HB  TYR A 123      21.680  60.674 -12.602  1.00  0.170          H  
ATOM   1863 2HB  TYR A 123      21.698  62.261 -11.875  1.00  0.170          H  
ATOM   1864  HD1 TYR A 123      22.700  60.182 -14.567  1.00  0.170          H  
ATOM   1865  HD2 TYR A 123      23.321  63.956 -12.694  1.00  0.170          H  
ATOM   1866  HE1 TYR A 123      23.713  60.992 -16.564  1.00  0.170          H  
ATOM   1867  HE2 TYR A 123      24.365  64.796 -14.754  1.00  0.170          H  
ATOM   1868  HH  TYR A 123      25.183  64.256 -16.779  1.00  0.170          H  
ATOM   1869  N   ASN A 124      22.738  59.409  -9.479  1.00  0.100          N  
ATOM   1870  CA  ASN A 124      21.973  58.861  -8.376  1.00  0.110          C  
ATOM   1871  C   ASN A 124      20.503  58.698  -8.736  1.00  0.100          C  
ATOM   1872  O   ASN A 124      19.618  58.996  -7.931  1.00  0.120          O  
ATOM   1873  CB  ASN A 124      22.114  59.699  -7.114  1.00  0.150          C  
ATOM   1874  CG  ASN A 124      23.509  59.732  -6.606  1.00  0.150          C  
ATOM   1875  OD1 ASN A 124      24.180  58.694  -6.523  1.00  0.150          O  
ATOM   1876  ND2 ASN A 124      23.972  60.906  -6.259  1.00  0.150          N  
ATOM   1877  H   ASN A 124      23.451  58.799  -9.887  1.00  0.120          H  
ATOM   1878  HA  ASN A 124      22.358  57.861  -8.167  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124      21.765  60.712  -7.265  1.00  0.180          H  
ATOM   1880 2HB  ASN A 124      21.486  59.266  -6.337  1.00  0.180          H  
ATOM   1881 1HD2 ASN A 124      24.905  60.993  -5.911  1.00  0.180          H  
ATOM   1882 2HD2 ASN A 124      23.391  61.716  -6.346  1.00  0.180          H  
ATOM   1883  N   VAL A 125      20.222  58.217  -9.951  1.00  0.090          N  
ATOM   1884  CA  VAL A 125      18.848  57.938 -10.294  1.00  0.100          C  
ATOM   1885  C   VAL A 125      18.328  56.780  -9.460  1.00  0.150          C  
ATOM   1886  O   VAL A 125      18.899  55.690  -9.466  1.00  0.410          O  
ATOM   1887  CB  VAL A 125      18.747  57.636 -11.811  1.00  0.140          C  
ATOM   1888  CG1 VAL A 125      17.390  57.150 -12.196  1.00  0.140          C  
ATOM   1889  CG2 VAL A 125      19.006  58.945 -12.575  1.00  0.140          C  
ATOM   1890  H   VAL A 125      20.950  58.023 -10.645  1.00  0.110          H  
ATOM   1891  HA  VAL A 125      18.248  58.805 -10.073  1.00  0.120          H  
ATOM   1892  HB  VAL A 125      19.480  56.880 -12.081  1.00  0.160          H  
ATOM   1893 1HG1 VAL A 125      17.346  56.972 -13.268  1.00  0.160          H  
ATOM   1894 2HG1 VAL A 125      17.158  56.216 -11.681  1.00  0.160          H  
ATOM   1895 3HG1 VAL A 125      16.681  57.880 -11.933  1.00  0.160          H  
ATOM   1896 1HG2 VAL A 125      18.953  58.773 -13.644  1.00  0.160          H  
ATOM   1897 2HG2 VAL A 125      18.259  59.681 -12.295  1.00  0.160          H  
ATOM   1898 3HG2 VAL A 125      19.975  59.318 -12.320  1.00  0.160          H  
ATOM   1899  N   LYS A 126      17.210  57.022  -8.771  1.00  0.140          N  
ATOM   1900  CA  LYS A 126      16.562  56.025  -7.926  1.00  0.120          C  
ATOM   1901  C   LYS A 126      15.159  55.753  -8.444  1.00  0.160          C  
ATOM   1902  O   LYS A 126      14.323  55.160  -7.758  1.00  0.370          O  
ATOM   1903  CB  LYS A 126      16.529  56.475  -6.462  1.00  0.180          C  
ATOM   1904  CG  LYS A 126      17.908  56.749  -5.813  1.00  0.180          C  
ATOM   1905  CD  LYS A 126      18.789  55.505  -5.700  1.00  0.180          C  
ATOM   1906  CE  LYS A 126      20.102  55.833  -4.991  1.00  0.180          C  
ATOM   1907  NZ  LYS A 126      20.997  54.637  -4.872  1.00  0.180          N  
ATOM   1908  H   LYS A 126      16.814  57.950  -8.800  1.00  0.170          H  
ATOM   1909  HA  LYS A 126      17.114  55.089  -7.997  1.00  0.140          H  
ATOM   1910 1HB  LYS A 126      15.971  57.391  -6.396  1.00  0.210          H  
ATOM   1911 2HB  LYS A 126      16.010  55.730  -5.860  1.00  0.210          H  
ATOM   1912 1HG  LYS A 126      18.431  57.490  -6.401  1.00  0.210          H  
ATOM   1913 2HG  LYS A 126      17.751  57.157  -4.818  1.00  0.210          H  
ATOM   1914 1HD  LYS A 126      18.262  54.724  -5.154  1.00  0.210          H  
ATOM   1915 2HD  LYS A 126      19.031  55.135  -6.696  1.00  0.210          H  
ATOM   1916 1HE  LYS A 126      20.622  56.609  -5.558  1.00  0.210          H  
ATOM   1917 2HE  LYS A 126      19.884  56.212  -3.993  1.00  0.210          H  
ATOM   1918 1HZ  LYS A 126      21.853  54.901  -4.403  1.00  0.210          H  
ATOM   1919 2HZ  LYS A 126      20.531  53.915  -4.339  1.00  0.210          H  
ATOM   1920 3HZ  LYS A 126      21.215  54.285  -5.795  1.00  0.210          H  
ATOM   1921  N   PHE A 127      14.901  56.229  -9.651  1.00  0.150          N  
ATOM   1922  CA  PHE A 127      13.628  56.051 -10.318  1.00  0.130          C  
ATOM   1923  C   PHE A 127      13.773  55.095 -11.487  1.00  0.100          C  
ATOM   1924  O   PHE A 127      14.872  54.858 -11.991  1.00  0.210          O  
ATOM   1925  CB  PHE A 127      13.009  57.378 -10.746  1.00  0.190          C  
ATOM   1926  CG  PHE A 127      13.856  58.310 -11.576  1.00  0.190          C  
ATOM   1927  CD1 PHE A 127      13.964  58.175 -12.962  1.00  0.190          C  
ATOM   1928  CD2 PHE A 127      14.485  59.390 -10.964  1.00  0.190          C  
ATOM   1929  CE1 PHE A 127      14.711  59.084 -13.697  1.00  0.190          C  
ATOM   1930  CE2 PHE A 127      15.211  60.284 -11.707  1.00  0.190          C  
ATOM   1931  CZ  PHE A 127      15.330  60.131 -13.069  1.00  0.190          C  
ATOM   1932  H   PHE A 127      15.649  56.702 -10.136  1.00  0.180          H  
ATOM   1933  HA  PHE A 127      12.931  55.596  -9.612  1.00  0.160          H  
ATOM   1934 1HB  PHE A 127      12.119  57.154 -11.320  1.00  0.230          H  
ATOM   1935 2HB  PHE A 127      12.688  57.920  -9.863  1.00  0.230          H  
ATOM   1936  HD1 PHE A 127      13.457  57.337 -13.467  1.00  0.230          H  
ATOM   1937  HD2 PHE A 127      14.385  59.525  -9.885  1.00  0.230          H  
ATOM   1938  HE1 PHE A 127      14.808  58.973 -14.765  1.00  0.230          H  
ATOM   1939  HE2 PHE A 127      15.690  61.117 -11.223  1.00  0.230          H  
ATOM   1940  HZ  PHE A 127      15.912  60.847 -13.648  1.00  0.230          H  
ATOM   1941  N   ASP A 128      12.661  54.517 -11.906  1.00  0.120          N  
ATOM   1942  CA  ASP A 128      12.672  53.544 -12.980  1.00  0.080          C  
ATOM   1943  C   ASP A 128      13.205  54.070 -14.307  1.00  0.090          C  
ATOM   1944  O   ASP A 128      12.804  55.144 -14.780  1.00  0.200          O  
ATOM   1945  CB  ASP A 128      11.260  53.002 -13.157  1.00  0.130          C  
ATOM   1946  CG  ASP A 128      10.817  52.116 -11.959  1.00  0.130          C  
ATOM   1947  OD1 ASP A 128      11.626  51.715 -11.169  1.00  0.130          O  
ATOM   1948  OD2 ASP A 128       9.642  51.854 -11.851  1.00  0.130          O  
ATOM   1949  H   ASP A 128      11.783  54.741 -11.460  1.00  0.140          H  
ATOM   1950  HA  ASP A 128      13.316  52.719 -12.671  1.00  0.100          H  
ATOM   1951 1HB  ASP A 128      10.560  53.838 -13.266  1.00  0.150          H  
ATOM   1952 2HB  ASP A 128      11.212  52.409 -14.077  1.00  0.150          H  
ATOM   1953  N   MET A 129      14.049  53.248 -14.927  1.00  0.060          N  
ATOM   1954  CA  MET A 129      14.624  53.542 -16.224  1.00  0.080          C  
ATOM   1955  C   MET A 129      14.276  52.375 -17.129  1.00  0.060          C  
ATOM   1956  O   MET A 129      14.450  51.211 -16.746  1.00  0.110          O  
ATOM   1957  CB  MET A 129      16.140  53.746 -16.083  1.00  0.100          C  
ATOM   1958  CG  MET A 129      16.909  54.127 -17.369  1.00  0.100          C  
ATOM   1959  SD  MET A 129      16.448  55.751 -18.032  1.00  0.100          S  
ATOM   1960  CE  MET A 129      17.022  56.944 -16.815  1.00  0.100          C  
ATOM   1961  H   MET A 129      14.313  52.387 -14.460  1.00  0.070          H  
ATOM   1962  HA  MET A 129      14.165  54.441 -16.637  1.00  0.100          H  
ATOM   1963 1HB  MET A 129      16.329  54.498 -15.324  1.00  0.120          H  
ATOM   1964 2HB  MET A 129      16.581  52.816 -15.725  1.00  0.120          H  
ATOM   1965 1HG  MET A 129      17.980  54.120 -17.176  1.00  0.120          H  
ATOM   1966 2HG  MET A 129      16.703  53.392 -18.139  1.00  0.120          H  
ATOM   1967 1HE  MET A 129      16.775  57.946 -17.147  1.00  0.120          H  
ATOM   1968 2HE  MET A 129      16.544  56.762 -15.853  1.00  0.120          H  
ATOM   1969 3HE  MET A 129      18.081  56.859 -16.713  1.00  0.120          H  
ATOM   1970  N   PHE A 130      13.778  52.705 -18.306  1.00  0.070          N  
ATOM   1971  CA  PHE A 130      13.310  51.777 -19.316  1.00  0.090          C  
ATOM   1972  C   PHE A 130      14.266  51.620 -20.473  1.00  0.090          C  
ATOM   1973  O   PHE A 130      15.209  52.391 -20.622  1.00  0.110          O  
ATOM   1974  CB  PHE A 130      11.941  52.225 -19.811  1.00  0.120          C  
ATOM   1975  CG  PHE A 130      10.864  52.104 -18.767  1.00  0.120          C  
ATOM   1976  CD1 PHE A 130      10.645  53.111 -17.836  1.00  0.120          C  
ATOM   1977  CD2 PHE A 130      10.055  50.977 -18.723  1.00  0.120          C  
ATOM   1978  CE1 PHE A 130       9.656  52.973 -16.890  1.00  0.120          C  
ATOM   1979  CE2 PHE A 130       9.066  50.857 -17.783  1.00  0.120          C  
ATOM   1980  CZ  PHE A 130       8.868  51.855 -16.864  1.00  0.120          C  
ATOM   1981  H   PHE A 130      13.651  53.698 -18.511  1.00  0.080          H  
ATOM   1982  HA  PHE A 130      13.182  50.808 -18.850  1.00  0.110          H  
ATOM   1983 1HB  PHE A 130      11.999  53.262 -20.113  1.00  0.140          H  
ATOM   1984 2HB  PHE A 130      11.651  51.640 -20.683  1.00  0.140          H  
ATOM   1985  HD1 PHE A 130      11.264  54.008 -17.852  1.00  0.140          H  
ATOM   1986  HD2 PHE A 130      10.206  50.181 -19.448  1.00  0.140          H  
ATOM   1987  HE1 PHE A 130       9.498  53.745 -16.163  1.00  0.140          H  
ATOM   1988  HE2 PHE A 130       8.443  49.972 -17.769  1.00  0.140          H  
ATOM   1989  HZ  PHE A 130       8.084  51.760 -16.109  1.00  0.140          H  
ATOM   1990  N   SER A 131      14.036  50.585 -21.261  1.00  0.090          N  
ATOM   1991  CA  SER A 131      14.807  50.278 -22.455  1.00  0.110          C  
ATOM   1992  C   SER A 131      14.698  51.428 -23.441  1.00  0.100          C  
ATOM   1993  O   SER A 131      13.690  52.137 -23.465  1.00  0.140          O  
ATOM   1994  CB  SER A 131      14.310  48.990 -23.073  1.00  0.150          C  
ATOM   1995  OG  SER A 131      14.999  48.693 -24.258  1.00  0.150          O  
ATOM   1996  H   SER A 131      13.236  49.983 -21.049  1.00  0.110          H  
ATOM   1997  HA  SER A 131      15.851  50.157 -22.183  1.00  0.130          H  
ATOM   1998 1HB  SER A 131      14.436  48.175 -22.362  1.00  0.180          H  
ATOM   1999 2HB  SER A 131      13.244  49.077 -23.278  1.00  0.180          H  
ATOM   2000  HG  SER A 131      14.606  47.881 -24.589  1.00  0.180          H  
ATOM   2001  N   LYS A 132      15.754  51.684 -24.201  1.00  0.100          N  
ATOM   2002  CA  LYS A 132      15.695  52.727 -25.218  1.00  0.110          C  
ATOM   2003  C   LYS A 132      14.586  52.456 -26.251  1.00  0.120          C  
ATOM   2004  O   LYS A 132      14.512  51.367 -26.829  1.00  0.170          O  
ATOM   2005  CB  LYS A 132      17.074  52.837 -25.869  1.00  0.150          C  
ATOM   2006  CG  LYS A 132      17.255  53.930 -26.916  1.00  0.150          C  
ATOM   2007  CD  LYS A 132      18.743  54.052 -27.321  1.00  0.150          C  
ATOM   2008  CE  LYS A 132      19.264  52.827 -28.099  1.00  0.150          C  
ATOM   2009  NZ  LYS A 132      20.669  53.014 -28.558  1.00  0.150          N  
ATOM   2010  H   LYS A 132      16.598  51.119 -24.104  1.00  0.120          H  
ATOM   2011  HA  LYS A 132      15.454  53.664 -24.726  1.00  0.130          H  
ATOM   2012 1HB  LYS A 132      17.824  52.987 -25.092  1.00  0.180          H  
ATOM   2013 2HB  LYS A 132      17.289  51.884 -26.337  1.00  0.180          H  
ATOM   2014 1HG  LYS A 132      16.652  53.704 -27.797  1.00  0.180          H  
ATOM   2015 2HG  LYS A 132      16.926  54.883 -26.508  1.00  0.180          H  
ATOM   2016 1HD  LYS A 132      18.881  54.935 -27.924  1.00  0.180          H  
ATOM   2017 2HD  LYS A 132      19.350  54.169 -26.431  1.00  0.180          H  
ATOM   2018 1HE  LYS A 132      19.240  51.953 -27.458  1.00  0.180          H  
ATOM   2019 2HE  LYS A 132      18.628  52.655 -28.965  1.00  0.180          H  
ATOM   2020 1HZ  LYS A 132      20.981  52.198 -29.050  1.00  0.180          H  
ATOM   2021 2HZ  LYS A 132      20.725  53.812 -29.174  1.00  0.180          H  
ATOM   2022 3HZ  LYS A 132      21.290  53.154 -27.736  1.00  0.180          H  
ATOM   2023  N   ILE A 133      13.735  53.461 -26.487  1.00  0.110          N  
ATOM   2024  CA  ILE A 133      12.624  53.358 -27.439  1.00  0.180          C  
ATOM   2025  C   ILE A 133      12.493  54.529 -28.402  1.00  0.210          C  
ATOM   2026  O   ILE A 133      13.016  55.615 -28.170  1.00  0.380          O  
ATOM   2027  CB  ILE A 133      11.249  53.234 -26.738  1.00  0.220          C  
ATOM   2028  CG1 ILE A 133      11.016  54.501 -25.869  1.00  0.220          C  
ATOM   2029  CG2 ILE A 133      11.156  51.927 -25.919  1.00  0.220          C  
ATOM   2030  CD1 ILE A 133       9.628  54.671 -25.355  1.00  0.220          C  
ATOM   2031  H   ILE A 133      13.897  54.335 -25.977  1.00  0.130          H  
ATOM   2032  HA  ILE A 133      12.781  52.461 -28.036  1.00  0.220          H  
ATOM   2033  HB  ILE A 133      10.469  53.227 -27.497  1.00  0.270          H  
ATOM   2034 1HG1 ILE A 133      11.699  54.445 -25.027  1.00  0.270          H  
ATOM   2035 2HG1 ILE A 133      11.250  55.394 -26.438  1.00  0.270          H  
ATOM   2036 1HG2 ILE A 133      10.183  51.836 -25.453  1.00  0.270          H  
ATOM   2037 2HG2 ILE A 133      11.316  51.078 -26.582  1.00  0.270          H  
ATOM   2038 3HG2 ILE A 133      11.921  51.928 -25.154  1.00  0.270          H  
ATOM   2039 1HD1 ILE A 133       9.589  55.578 -24.766  1.00  0.270          H  
ATOM   2040 2HD1 ILE A 133       8.964  54.768 -26.204  1.00  0.270          H  
ATOM   2041 3HD1 ILE A 133       9.325  53.833 -24.748  1.00  0.270          H  
ATOM   2042  N   CYS A 134      11.710  54.308 -29.448  1.00  0.160          N  
ATOM   2043  CA  CYS A 134      11.284  55.360 -30.359  1.00  0.160          C  
ATOM   2044  C   CYS A 134      10.044  56.011 -29.754  1.00  0.140          C  
ATOM   2045  O   CYS A 134       9.237  55.321 -29.116  1.00  0.130          O  
ATOM   2046  CB  CYS A 134      10.954  54.762 -31.728  1.00  0.220          C  
ATOM   2047  SG  CYS A 134      12.370  54.056 -32.584  1.00  0.220          S  
ATOM   2048  H   CYS A 134      11.366  53.369 -29.595  1.00  0.190          H  
ATOM   2049  HA  CYS A 134      12.073  56.105 -30.459  1.00  0.190          H  
ATOM   2050 1HB  CYS A 134      10.239  53.959 -31.598  1.00  0.270          H  
ATOM   2051 2HB  CYS A 134      10.482  55.498 -32.369  1.00  0.270          H  
ATOM   2052  HG  CYS A 134      11.706  53.698 -33.736  1.00  0.270          H  
ATOM   2053  N   VAL A 135       9.858  57.316 -29.956  1.00  0.160          N  
ATOM   2054  CA  VAL A 135       8.651  57.952 -29.445  1.00  0.180          C  
ATOM   2055  C   VAL A 135       7.850  58.618 -30.555  1.00  0.170          C  
ATOM   2056  O   VAL A 135       6.654  58.858 -30.399  1.00  0.200          O  
ATOM   2057  CB  VAL A 135       9.006  58.923 -28.329  1.00  0.240          C  
ATOM   2058  CG1 VAL A 135       9.651  58.127 -27.207  1.00  0.240          C  
ATOM   2059  CG2 VAL A 135       9.926  60.020 -28.843  1.00  0.240          C  
ATOM   2060  H   VAL A 135      10.526  57.845 -30.508  1.00  0.190          H  
ATOM   2061  HA  VAL A 135       8.020  57.184 -29.001  1.00  0.220          H  
ATOM   2062  HB  VAL A 135       8.093  59.363 -27.931  1.00  0.290          H  
ATOM   2063 1HG1 VAL A 135       9.872  58.767 -26.419  1.00  0.290          H  
ATOM   2064 2HG1 VAL A 135       8.963  57.359 -26.864  1.00  0.290          H  
ATOM   2065 3HG1 VAL A 135      10.570  57.658 -27.547  1.00  0.290          H  
ATOM   2066 1HG2 VAL A 135      10.173  60.691 -28.034  1.00  0.290          H  
ATOM   2067 2HG2 VAL A 135      10.832  59.582 -29.230  1.00  0.290          H  
ATOM   2068 3HG2 VAL A 135       9.432  60.581 -29.634  1.00  0.290          H  
ATOM   2069  N   ASN A 136       8.500  58.883 -31.685  1.00  0.170          N  
ATOM   2070  CA  ASN A 136       7.824  59.420 -32.854  1.00  0.180          C  
ATOM   2071  C   ASN A 136       7.773  58.357 -33.950  1.00  0.190          C  
ATOM   2072  O   ASN A 136       8.696  57.550 -34.092  1.00  0.200          O  
ATOM   2073  CB  ASN A 136       8.475  60.688 -33.378  1.00  0.250          C  
ATOM   2074  CG  ASN A 136       8.272  61.919 -32.503  1.00  0.250          C  
ATOM   2075  OD1 ASN A 136       7.224  62.110 -31.850  1.00  0.250          O  
ATOM   2076  ND2 ASN A 136       9.250  62.780 -32.525  1.00  0.250          N  
ATOM   2077  H   ASN A 136       9.500  58.711 -31.732  1.00  0.200          H  
ATOM   2078  HA  ASN A 136       6.794  59.652 -32.587  1.00  0.220          H  
ATOM   2079 1HB  ASN A 136       9.549  60.512 -33.475  1.00  0.300          H  
ATOM   2080 2HB  ASN A 136       8.093  60.902 -34.376  1.00  0.300          H  
ATOM   2081 1HD2 ASN A 136       9.194  63.654 -31.997  1.00  0.300          H  
ATOM   2082 2HD2 ASN A 136      10.063  62.598 -33.078  1.00  0.300          H  
ATOM   2083  N   GLY A 137       6.736  58.411 -34.785  1.00  0.210          N  
ATOM   2084  CA  GLY A 137       6.629  57.519 -35.941  1.00  0.230          C  
ATOM   2085  C   GLY A 137       5.926  56.185 -35.676  1.00  0.230          C  
ATOM   2086  O   GLY A 137       5.478  55.885 -34.567  1.00  0.210          O  
ATOM   2087  H   GLY A 137       6.008  59.088 -34.617  1.00  0.250          H  
ATOM   2088 1HA  GLY A 137       6.103  58.042 -36.741  1.00  0.280          H  
ATOM   2089 2HA  GLY A 137       7.631  57.317 -36.318  1.00  0.280          H  
ATOM   2090  N   ASP A 138       5.842  55.371 -36.727  1.00  0.240          N  
ATOM   2091  CA  ASP A 138       5.146  54.086 -36.705  1.00  0.250          C  
ATOM   2092  C   ASP A 138       5.712  53.101 -35.683  1.00  0.230          C  
ATOM   2093  O   ASP A 138       4.973  52.282 -35.119  1.00  0.230          O  
ATOM   2094  CB  ASP A 138       5.209  53.436 -38.089  1.00  0.350          C  
ATOM   2095  CG  ASP A 138       4.362  54.139 -39.141  1.00  0.350          C  
ATOM   2096  OD1 ASP A 138       3.542  54.958 -38.799  1.00  0.350          O  
ATOM   2097  OD2 ASP A 138       4.563  53.854 -40.291  1.00  0.350          O  
ATOM   2098  H   ASP A 138       6.246  55.678 -37.601  1.00  0.290          H  
ATOM   2099  HA  ASP A 138       4.101  54.274 -36.456  1.00  0.300          H  
ATOM   2100 1HB  ASP A 138       6.244  53.415 -38.431  1.00  0.420          H  
ATOM   2101 2HB  ASP A 138       4.877  52.400 -38.013  1.00  0.420          H  
ATOM   2102  N   ASP A 139       7.022  53.175 -35.430  1.00  0.220          N  
ATOM   2103  CA  ASP A 139       7.696  52.288 -34.500  1.00  0.210          C  
ATOM   2104  C   ASP A 139       7.784  52.825 -33.075  1.00  0.190          C  
ATOM   2105  O   ASP A 139       8.452  52.227 -32.226  1.00  0.170          O  
ATOM   2106  CB  ASP A 139       9.081  51.936 -35.055  1.00  0.300          C  
ATOM   2107  CG  ASP A 139       9.922  53.174 -35.330  1.00  0.300          C  
ATOM   2108  OD1 ASP A 139       9.315  54.196 -35.582  1.00  0.300          O  
ATOM   2109  OD2 ASP A 139      11.132  53.124 -35.293  1.00  0.300          O  
ATOM   2110  H   ASP A 139       7.626  53.864 -35.891  1.00  0.260          H  
ATOM   2111  HA  ASP A 139       7.124  51.362 -34.457  1.00  0.250          H  
ATOM   2112 1HB  ASP A 139       9.610  51.302 -34.342  1.00  0.360          H  
ATOM   2113 2HB  ASP A 139       8.970  51.371 -35.980  1.00  0.360          H  
ATOM   2114  N   ALA A 140       7.101  53.929 -32.799  1.00  0.190          N  
ATOM   2115  CA  ALA A 140       7.072  54.495 -31.469  1.00  0.170          C  
ATOM   2116  C   ALA A 140       6.423  53.535 -30.492  1.00  0.160          C  
ATOM   2117  O   ALA A 140       5.499  52.800 -30.847  1.00  0.180          O  
ATOM   2118  CB  ALA A 140       6.324  55.800 -31.475  1.00  0.250          C  
ATOM   2119  H   ALA A 140       6.577  54.406 -33.538  1.00  0.230          H  
ATOM   2120  HA  ALA A 140       8.085  54.664 -31.151  1.00  0.200          H  
ATOM   2121 1HB  ALA A 140       6.317  56.215 -30.475  1.00  0.300          H  
ATOM   2122 2HB  ALA A 140       6.809  56.472 -32.156  1.00  0.300          H  
ATOM   2123 3HB  ALA A 140       5.317  55.643 -31.799  1.00  0.300          H  
ATOM   2124  N   HIS A 141       6.882  53.540 -29.250  1.00  0.150          N  
ATOM   2125  CA  HIS A 141       6.231  52.704 -28.257  1.00  0.160          C  
ATOM   2126  C   HIS A 141       4.778  53.193 -28.099  1.00  0.170          C  
ATOM   2127  O   HIS A 141       4.570  54.411 -27.979  1.00  0.160          O  
ATOM   2128  CB  HIS A 141       6.968  52.757 -26.913  1.00  0.220          C  
ATOM   2129  CG  HIS A 141       6.405  51.822 -25.878  1.00  0.220          C  
ATOM   2130  ND1 HIS A 141       5.230  52.094 -25.193  1.00  0.220          N  
ATOM   2131  CD2 HIS A 141       6.819  50.608 -25.435  1.00  0.220          C  
ATOM   2132  CE1 HIS A 141       4.957  51.093 -24.381  1.00  0.220          C  
ATOM   2133  NE2 HIS A 141       5.888  50.184 -24.513  1.00  0.220          N  
ATOM   2134  H   HIS A 141       7.680  54.139 -29.024  1.00  0.180          H  
ATOM   2135  HA  HIS A 141       6.270  51.680 -28.598  1.00  0.190          H  
ATOM   2136 1HB  HIS A 141       8.019  52.511 -27.066  1.00  0.260          H  
ATOM   2137 2HB  HIS A 141       6.919  53.757 -26.528  1.00  0.260          H  
ATOM   2138  HD2 HIS A 141       7.704  50.062 -25.762  1.00  0.260          H  
ATOM   2139  HE1 HIS A 141       4.097  51.013 -23.717  1.00  0.260          H  
ATOM   2140  HE2 HIS A 141       5.852  49.301 -23.982  1.00  0.260          H  
ATOM   2141  N   PRO A 142       3.765  52.293 -28.056  1.00  0.200          N  
ATOM   2142  CA  PRO A 142       2.350  52.593 -27.890  1.00  0.200          C  
ATOM   2143  C   PRO A 142       2.014  53.564 -26.763  1.00  0.200          C  
ATOM   2144  O   PRO A 142       1.075  54.346 -26.905  1.00  0.220          O  
ATOM   2145  CB  PRO A 142       1.772  51.202 -27.621  1.00  0.300          C  
ATOM   2146  CG  PRO A 142       2.655  50.269 -28.393  1.00  0.300          C  
ATOM   2147  CD  PRO A 142       4.035  50.838 -28.269  1.00  0.300          C  
ATOM   2148  HA  PRO A 142       1.962  52.975 -28.843  1.00  0.240          H  
ATOM   2149 1HB  PRO A 142       1.791  50.994 -26.550  1.00  0.360          H  
ATOM   2150 2HB  PRO A 142       0.742  51.157 -27.939  1.00  0.360          H  
ATOM   2151 1HG  PRO A 142       2.581  49.250 -27.981  1.00  0.360          H  
ATOM   2152 2HG  PRO A 142       2.317  50.212 -29.440  1.00  0.360          H  
ATOM   2153 1HD  PRO A 142       4.559  50.382 -27.426  1.00  0.360          H  
ATOM   2154 2HD  PRO A 142       4.536  50.666 -29.237  1.00  0.360          H  
ATOM   2155  N   LEU A 143       2.759  53.551 -25.651  1.00  0.190          N  
ATOM   2156  CA  LEU A 143       2.445  54.488 -24.583  1.00  0.190          C  
ATOM   2157  C   LEU A 143       2.573  55.915 -25.050  1.00  0.180          C  
ATOM   2158  O   LEU A 143       1.818  56.786 -24.623  1.00  0.180          O  
ATOM   2159  CB  LEU A 143       3.348  54.325 -23.352  1.00  0.270          C  
ATOM   2160  CG  LEU A 143       3.067  55.349 -22.179  1.00  0.270          C  
ATOM   2161  CD1 LEU A 143       1.624  55.172 -21.650  1.00  0.270          C  
ATOM   2162  CD2 LEU A 143       4.119  55.176 -21.076  1.00  0.270          C  
ATOM   2163  H   LEU A 143       3.550  52.918 -25.513  1.00  0.230          H  
ATOM   2164  HA  LEU A 143       1.414  54.310 -24.294  1.00  0.230          H  
ATOM   2165 1HB  LEU A 143       3.219  53.320 -22.961  1.00  0.320          H  
ATOM   2166 2HB  LEU A 143       4.387  54.447 -23.663  1.00  0.320          H  
ATOM   2167  HG  LEU A 143       3.142  56.350 -22.558  1.00  0.320          H  
ATOM   2168 1HD1 LEU A 143       1.446  55.908 -20.873  1.00  0.320          H  
ATOM   2169 2HD1 LEU A 143       0.902  55.332 -22.436  1.00  0.320          H  
ATOM   2170 3HD1 LEU A 143       1.497  54.170 -21.247  1.00  0.320          H  
ATOM   2171 1HD2 LEU A 143       3.935  55.899 -20.278  1.00  0.320          H  
ATOM   2172 2HD2 LEU A 143       4.059  54.179 -20.679  1.00  0.320          H  
ATOM   2173 3HD2 LEU A 143       5.114  55.344 -21.496  1.00  0.320          H  
ATOM   2174  N   TRP A 144       3.615  56.183 -25.828  1.00  0.180          N  
ATOM   2175  CA  TRP A 144       3.918  57.525 -26.266  1.00  0.180          C  
ATOM   2176  C   TRP A 144       2.964  57.917 -27.367  1.00  0.180          C  
ATOM   2177  O   TRP A 144       2.531  59.075 -27.451  1.00  0.210          O  
ATOM   2178  CB  TRP A 144       5.384  57.553 -26.663  1.00  0.250          C  
ATOM   2179  CG  TRP A 144       6.211  57.515 -25.430  1.00  0.250          C  
ATOM   2180  CD1 TRP A 144       6.701  56.417 -24.799  1.00  0.250          C  
ATOM   2181  CD2 TRP A 144       6.664  58.635 -24.671  1.00  0.250          C  
ATOM   2182  NE1 TRP A 144       7.401  56.785 -23.699  1.00  0.250          N  
ATOM   2183  CE2 TRP A 144       7.395  58.130 -23.602  1.00  0.250          C  
ATOM   2184  CE3 TRP A 144       6.512  60.005 -24.805  1.00  0.250          C  
ATOM   2185  CZ2 TRP A 144       7.966  58.948 -22.671  1.00  0.250          C  
ATOM   2186  CZ3 TRP A 144       7.087  60.817 -23.855  1.00  0.250          C  
ATOM   2187  CH2 TRP A 144       7.781  60.308 -22.826  1.00  0.250          C  
ATOM   2188  H   TRP A 144       4.182  55.418 -26.191  1.00  0.220          H  
ATOM   2189  HA  TRP A 144       3.782  58.205 -25.427  1.00  0.220          H  
ATOM   2190 1HB  TRP A 144       5.625  56.685 -27.279  1.00  0.300          H  
ATOM   2191 2HB  TRP A 144       5.615  58.450 -27.237  1.00  0.300          H  
ATOM   2192  HD1 TRP A 144       6.544  55.396 -25.112  1.00  0.300          H  
ATOM   2193  HE1 TRP A 144       7.861  56.151 -23.048  1.00  0.300          H  
ATOM   2194  HE3 TRP A 144       5.950  60.421 -25.634  1.00  0.300          H  
ATOM   2195  HZ2 TRP A 144       8.544  58.568 -21.836  1.00  0.300          H  
ATOM   2196  HZ3 TRP A 144       6.985  61.876 -23.947  1.00  0.300          H  
ATOM   2197  HH2 TRP A 144       8.207  60.988 -22.122  1.00  0.300          H  
ATOM   2198  N   LYS A 145       2.573  56.929 -28.179  1.00  0.190          N  
ATOM   2199  CA  LYS A 145       1.609  57.217 -29.225  1.00  0.210          C  
ATOM   2200  C   LYS A 145       0.301  57.652 -28.564  1.00  0.200          C  
ATOM   2201  O   LYS A 145      -0.365  58.586 -29.003  1.00  0.210          O  
ATOM   2202  CB  LYS A 145       1.349  56.001 -30.105  1.00  0.290          C  
ATOM   2203  CG  LYS A 145       2.456  55.576 -31.021  1.00  0.290          C  
ATOM   2204  CD  LYS A 145       2.013  54.350 -31.826  1.00  0.290          C  
ATOM   2205  CE  LYS A 145       3.042  53.922 -32.855  1.00  0.290          C  
ATOM   2206  NZ  LYS A 145       2.669  52.650 -33.538  1.00  0.290          N  
ATOM   2207  H   LYS A 145       3.004  56.004 -28.074  1.00  0.230          H  
ATOM   2208  HA  LYS A 145       1.982  58.037 -29.836  1.00  0.250          H  
ATOM   2209 1HB  LYS A 145       1.062  55.155 -29.486  1.00  0.340          H  
ATOM   2210 2HB  LYS A 145       0.531  56.224 -30.735  1.00  0.340          H  
ATOM   2211 1HG  LYS A 145       2.720  56.390 -31.694  1.00  0.340          H  
ATOM   2212 2HG  LYS A 145       3.332  55.312 -30.422  1.00  0.340          H  
ATOM   2213 1HD  LYS A 145       1.812  53.516 -31.156  1.00  0.340          H  
ATOM   2214 2HD  LYS A 145       1.103  54.590 -32.355  1.00  0.340          H  
ATOM   2215 1HE  LYS A 145       3.140  54.706 -33.605  1.00  0.340          H  
ATOM   2216 2HE  LYS A 145       3.986  53.788 -32.381  1.00  0.340          H  
ATOM   2217 1HZ  LYS A 145       3.424  52.431 -34.217  1.00  0.340          H  
ATOM   2218 2HZ  LYS A 145       2.605  51.908 -32.860  1.00  0.340          H  
ATOM   2219 3HZ  LYS A 145       1.793  52.744 -34.017  1.00  0.340          H  
ATOM   2220  N   TRP A 146      -0.059  56.949 -27.497  1.00  0.200          N  
ATOM   2221  CA  TRP A 146      -1.244  57.231 -26.722  1.00  0.200          C  
ATOM   2222  C   TRP A 146      -1.171  58.555 -25.972  1.00  0.180          C  
ATOM   2223  O   TRP A 146      -2.073  59.385 -26.089  1.00  0.180          O  
ATOM   2224  CB  TRP A 146      -1.499  56.066 -25.791  1.00  0.280          C  
ATOM   2225  CG  TRP A 146      -2.662  56.210 -24.924  1.00  0.280          C  
ATOM   2226  CD1 TRP A 146      -3.953  55.942 -25.239  1.00  0.280          C  
ATOM   2227  CD2 TRP A 146      -2.657  56.624 -23.545  1.00  0.280          C  
ATOM   2228  NE1 TRP A 146      -4.752  56.157 -24.157  1.00  0.280          N  
ATOM   2229  CE2 TRP A 146      -3.971  56.583 -23.107  1.00  0.280          C  
ATOM   2230  CE3 TRP A 146      -1.651  57.018 -22.664  1.00  0.280          C  
ATOM   2231  CZ2 TRP A 146      -4.317  56.933 -21.830  1.00  0.280          C  
ATOM   2232  CZ3 TRP A 146      -1.991  57.373 -21.380  1.00  0.280          C  
ATOM   2233  CH2 TRP A 146      -3.291  57.337 -20.973  1.00  0.280          C  
ATOM   2234  H   TRP A 146       0.515  56.150 -27.220  1.00  0.240          H  
ATOM   2235  HA  TRP A 146      -2.087  57.296 -27.397  1.00  0.240          H  
ATOM   2236 1HB  TRP A 146      -1.619  55.169 -26.383  1.00  0.340          H  
ATOM   2237 2HB  TRP A 146      -0.626  55.909 -25.165  1.00  0.340          H  
ATOM   2238  HD1 TRP A 146      -4.301  55.598 -26.204  1.00  0.340          H  
ATOM   2239  HE1 TRP A 146      -5.786  56.006 -24.127  1.00  0.340          H  
ATOM   2240  HE3 TRP A 146      -0.617  57.049 -22.993  1.00  0.340          H  
ATOM   2241  HZ2 TRP A 146      -5.347  56.910 -21.487  1.00  0.340          H  
ATOM   2242  HZ3 TRP A 146      -1.198  57.685 -20.700  1.00  0.340          H  
ATOM   2243  HH2 TRP A 146      -3.531  57.629 -19.953  1.00  0.340          H  
ATOM   2244  N   MET A 147      -0.085  58.818 -25.243  1.00  0.170          N  
ATOM   2245  CA  MET A 147      -0.038  60.060 -24.481  1.00  0.170          C  
ATOM   2246  C   MET A 147      -0.133  61.295 -25.366  1.00  0.160          C  
ATOM   2247  O   MET A 147      -0.810  62.259 -25.008  1.00  0.160          O  
ATOM   2248  CB  MET A 147       1.225  60.179 -23.656  1.00  0.240          C  
ATOM   2249  CG  MET A 147       1.335  59.256 -22.466  1.00  0.240          C  
ATOM   2250  SD  MET A 147       2.714  59.679 -21.424  1.00  0.240          S  
ATOM   2251  CE  MET A 147       4.085  59.379 -22.495  1.00  0.240          C  
ATOM   2252  H   MET A 147       0.673  58.134 -25.171  1.00  0.200          H  
ATOM   2253  HA  MET A 147      -0.880  60.062 -23.799  1.00  0.200          H  
ATOM   2254 1HB  MET A 147       2.055  59.975 -24.319  1.00  0.290          H  
ATOM   2255 2HB  MET A 147       1.330  61.195 -23.301  1.00  0.290          H  
ATOM   2256 1HG  MET A 147       0.430  59.319 -21.878  1.00  0.290          H  
ATOM   2257 2HG  MET A 147       1.453  58.241 -22.784  1.00  0.290          H  
ATOM   2258 1HE  MET A 147       4.993  59.616 -21.980  1.00  0.290          H  
ATOM   2259 2HE  MET A 147       4.104  58.346 -22.809  1.00  0.290          H  
ATOM   2260 3HE  MET A 147       4.022  60.017 -23.361  1.00  0.290          H  
ATOM   2261  N   LYS A 148       0.489  61.275 -26.550  1.00  0.170          N  
ATOM   2262  CA  LYS A 148       0.479  62.464 -27.403  1.00  0.190          C  
ATOM   2263  C   LYS A 148      -0.915  62.822 -27.939  1.00  0.190          C  
ATOM   2264  O   LYS A 148      -1.080  63.868 -28.565  1.00  0.210          O  
ATOM   2265  CB  LYS A 148       1.434  62.368 -28.593  1.00  0.260          C  
ATOM   2266  CG  LYS A 148       1.012  61.462 -29.706  1.00  0.260          C  
ATOM   2267  CD  LYS A 148       1.980  61.457 -30.862  1.00  0.260          C  
ATOM   2268  CE  LYS A 148       1.418  60.624 -32.013  1.00  0.260          C  
ATOM   2269  NZ  LYS A 148       2.323  60.607 -33.188  1.00  0.260          N  
ATOM   2270  H   LYS A 148       1.041  60.456 -26.834  1.00  0.200          H  
ATOM   2271  HA  LYS A 148       0.813  63.307 -26.795  1.00  0.230          H  
ATOM   2272 1HB  LYS A 148       1.563  63.335 -28.990  1.00  0.310          H  
ATOM   2273 2HB  LYS A 148       2.409  62.029 -28.244  1.00  0.310          H  
ATOM   2274 1HG  LYS A 148       0.945  60.477 -29.317  1.00  0.310          H  
ATOM   2275 2HG  LYS A 148       0.051  61.768 -30.079  1.00  0.310          H  
ATOM   2276 1HD  LYS A 148       2.152  62.481 -31.198  1.00  0.310          H  
ATOM   2277 2HD  LYS A 148       2.932  61.032 -30.535  1.00  0.310          H  
ATOM   2278 1HE  LYS A 148       1.262  59.600 -31.669  1.00  0.310          H  
ATOM   2279 2HE  LYS A 148       0.457  61.044 -32.313  1.00  0.310          H  
ATOM   2280 1HZ  LYS A 148       1.912  60.051 -33.927  1.00  0.310          H  
ATOM   2281 2HZ  LYS A 148       2.461  61.555 -33.518  1.00  0.310          H  
ATOM   2282 3HZ  LYS A 148       3.211  60.210 -32.921  1.00  0.310          H  
ATOM   2283  N   ILE A 149      -1.904  61.927 -27.806  1.00  0.180          N  
ATOM   2284  CA  ILE A 149      -3.239  62.244 -28.302  1.00  0.200          C  
ATOM   2285  C   ILE A 149      -4.238  62.473 -27.165  1.00  0.190          C  
ATOM   2286  O   ILE A 149      -5.446  62.529 -27.409  1.00  0.340          O  
ATOM   2287  CB  ILE A 149      -3.803  61.161 -29.267  1.00  0.270          C  
ATOM   2288  CG1 ILE A 149      -3.922  59.795 -28.557  1.00  0.270          C  
ATOM   2289  CG2 ILE A 149      -2.893  61.039 -30.487  1.00  0.270          C  
ATOM   2290  CD1 ILE A 149      -4.746  58.741 -29.301  1.00  0.270          C  
ATOM   2291  H   ILE A 149      -1.745  61.054 -27.293  1.00  0.220          H  
ATOM   2292  HA  ILE A 149      -3.179  63.171 -28.867  1.00  0.240          H  
ATOM   2293  HB  ILE A 149      -4.796  61.460 -29.589  1.00  0.330          H  
ATOM   2294 1HG1 ILE A 149      -2.919  59.404 -28.439  1.00  0.330          H  
ATOM   2295 2HG1 ILE A 149      -4.344  59.939 -27.575  1.00  0.330          H  
ATOM   2296 1HG2 ILE A 149      -3.283  60.313 -31.185  1.00  0.330          H  
ATOM   2297 2HG2 ILE A 149      -2.823  62.006 -30.980  1.00  0.330          H  
ATOM   2298 3HG2 ILE A 149      -1.912  60.723 -30.161  1.00  0.330          H  
ATOM   2299 1HD1 ILE A 149      -4.752  57.819 -28.724  1.00  0.330          H  
ATOM   2300 2HD1 ILE A 149      -5.751  59.089 -29.419  1.00  0.330          H  
ATOM   2301 3HD1 ILE A 149      -4.333  58.552 -30.275  1.00  0.330          H  
ATOM   2302  N   GLN A 150      -3.754  62.639 -25.931  1.00  0.230          N  
ATOM   2303  CA  GLN A 150      -4.676  62.863 -24.824  1.00  0.220          C  
ATOM   2304  C   GLN A 150      -5.076  64.330 -24.758  1.00  0.210          C  
ATOM   2305  O   GLN A 150      -4.289  65.198 -25.139  1.00  0.260          O  
ATOM   2306  CB  GLN A 150      -4.062  62.444 -23.488  1.00  0.310          C  
ATOM   2307  CG  GLN A 150      -3.730  61.039 -23.420  1.00  0.310          C  
ATOM   2308  CD  GLN A 150      -4.830  60.165 -23.734  1.00  0.310          C  
ATOM   2309  OE1 GLN A 150      -6.000  60.257 -23.253  1.00  0.310          O  
ATOM   2310  NE2 GLN A 150      -4.458  59.261 -24.581  1.00  0.310          N  
ATOM   2311  H   GLN A 150      -2.742  62.575 -25.771  1.00  0.280          H  
ATOM   2312  HA  GLN A 150      -5.552  62.258 -25.015  1.00  0.260          H  
ATOM   2313 1HB  GLN A 150      -3.130  62.983 -23.350  1.00  0.370          H  
ATOM   2314 2HB  GLN A 150      -4.687  62.683 -22.653  1.00  0.370          H  
ATOM   2315 1HG  GLN A 150      -2.958  60.846 -24.141  1.00  0.370          H  
ATOM   2316 2HG  GLN A 150      -3.401  60.782 -22.441  1.00  0.370          H  
ATOM   2317 1HE2 GLN A 150      -5.087  58.547 -24.896  1.00  0.370          H  
ATOM   2318 2HE2 GLN A 150      -3.499  59.276 -24.951  1.00  0.370          H  
ATOM   2319  N   PRO A 151      -6.238  64.673 -24.172  1.00  0.240          N  
ATOM   2320  CA  PRO A 151      -6.728  66.033 -24.011  1.00  0.280          C  
ATOM   2321  C   PRO A 151      -5.685  67.000 -23.491  1.00  0.240          C  
ATOM   2322  O   PRO A 151      -5.684  68.162 -23.888  1.00  0.300          O  
ATOM   2323  CB  PRO A 151      -7.834  65.846 -22.987  1.00  0.420          C  
ATOM   2324  CG  PRO A 151      -8.345  64.484 -23.257  1.00  0.420          C  
ATOM   2325  CD  PRO A 151      -7.160  63.653 -23.632  1.00  0.420          C  
ATOM   2326  HA  PRO A 151      -7.135  66.385 -24.970  1.00  0.340          H  
ATOM   2327 1HB  PRO A 151      -7.436  65.961 -21.967  1.00  0.500          H  
ATOM   2328 2HB  PRO A 151      -8.603  66.622 -23.119  1.00  0.500          H  
ATOM   2329 1HG  PRO A 151      -8.804  64.119 -22.337  1.00  0.500          H  
ATOM   2330 2HG  PRO A 151      -9.133  64.502 -24.027  1.00  0.500          H  
ATOM   2331 1HD  PRO A 151      -6.783  63.152 -22.740  1.00  0.500          H  
ATOM   2332 2HD  PRO A 151      -7.484  62.948 -24.409  1.00  0.500          H  
ATOM   2333  N   LYS A 152      -4.791  66.537 -22.607  1.00  0.180          N  
ATOM   2334  CA  LYS A 152      -3.751  67.429 -22.144  1.00  0.170          C  
ATOM   2335  C   LYS A 152      -2.402  66.742 -22.279  1.00  0.160          C  
ATOM   2336  O   LYS A 152      -1.506  66.906 -21.451  1.00  0.170          O  
ATOM   2337  CB  LYS A 152      -4.022  67.853 -20.709  1.00  0.240          C  
ATOM   2338  CG  LYS A 152      -5.309  68.654 -20.553  1.00  0.240          C  
ATOM   2339  CD  LYS A 152      -5.511  69.132 -19.130  1.00  0.240          C  
ATOM   2340  CE  LYS A 152      -6.801  69.930 -18.997  1.00  0.240          C  
ATOM   2341  NZ  LYS A 152      -7.033  70.389 -17.601  1.00  0.240          N  
ATOM   2342  H   LYS A 152      -4.819  65.593 -22.247  1.00  0.220          H  
ATOM   2343  HA  LYS A 152      -3.731  68.317 -22.774  1.00  0.200          H  
ATOM   2344 1HB  LYS A 152      -4.093  66.966 -20.075  1.00  0.290          H  
ATOM   2345 2HB  LYS A 152      -3.194  68.457 -20.341  1.00  0.290          H  
ATOM   2346 1HG  LYS A 152      -5.283  69.511 -21.226  1.00  0.290          H  
ATOM   2347 2HG  LYS A 152      -6.154  68.029 -20.827  1.00  0.290          H  
ATOM   2348 1HD  LYS A 152      -5.542  68.269 -18.459  1.00  0.290          H  
ATOM   2349 2HD  LYS A 152      -4.665  69.757 -18.838  1.00  0.290          H  
ATOM   2350 1HE  LYS A 152      -6.750  70.798 -19.651  1.00  0.290          H  
ATOM   2351 2HE  LYS A 152      -7.638  69.304 -19.305  1.00  0.290          H  
ATOM   2352 1HZ  LYS A 152      -7.896  70.913 -17.555  1.00  0.290          H  
ATOM   2353 2HZ  LYS A 152      -7.091  69.589 -16.989  1.00  0.290          H  
ATOM   2354 3HZ  LYS A 152      -6.266  70.978 -17.311  1.00  0.290          H  
ATOM   2355  N   GLY A 153      -2.263  66.025 -23.392  1.00  0.170          N  
ATOM   2356  CA  GLY A 153      -1.047  65.354 -23.810  1.00  0.160          C  
ATOM   2357  C   GLY A 153      -0.700  65.908 -25.175  1.00  0.170          C  
ATOM   2358  O   GLY A 153       0.466  65.990 -25.565  1.00  0.190          O  
ATOM   2359  H   GLY A 153      -3.063  65.942 -24.013  1.00  0.200          H  
ATOM   2360 1HA  GLY A 153      -0.247  65.548 -23.102  1.00  0.190          H  
ATOM   2361 2HA  GLY A 153      -1.211  64.287 -23.864  1.00  0.190          H  
ATOM   2362  N   LYS A 154      -1.753  66.355 -25.859  1.00  0.190          N  
ATOM   2363  CA  LYS A 154      -1.652  67.042 -27.138  1.00  0.200          C  
ATOM   2364  C   LYS A 154      -0.774  68.271 -26.977  1.00  0.210          C  
ATOM   2365  O   LYS A 154      -0.861  68.994 -25.979  1.00  0.270          O  
ATOM   2366  CB  LYS A 154      -3.038  67.431 -27.668  1.00  0.280          C  
ATOM   2367  CG  LYS A 154      -3.893  66.250 -28.144  1.00  0.280          C  
ATOM   2368  CD  LYS A 154      -5.289  66.679 -28.550  1.00  0.280          C  
ATOM   2369  CE  LYS A 154      -6.133  65.472 -28.919  1.00  0.280          C  
ATOM   2370  NZ  LYS A 154      -7.505  65.850 -29.342  1.00  0.280          N  
ATOM   2371  H   LYS A 154      -2.674  66.151 -25.473  1.00  0.230          H  
ATOM   2372  HA  LYS A 154      -1.175  66.370 -27.852  1.00  0.240          H  
ATOM   2373 1HB  LYS A 154      -3.592  67.943 -26.879  1.00  0.330          H  
ATOM   2374 2HB  LYS A 154      -2.924  68.126 -28.499  1.00  0.330          H  
ATOM   2375 1HG  LYS A 154      -3.402  65.817 -29.017  1.00  0.330          H  
ATOM   2376 2HG  LYS A 154      -3.939  65.488 -27.406  1.00  0.330          H  
ATOM   2377 1HD  LYS A 154      -5.763  67.197 -27.712  1.00  0.330          H  
ATOM   2378 2HD  LYS A 154      -5.236  67.357 -29.400  1.00  0.330          H  
ATOM   2379 1HE  LYS A 154      -5.644  64.924 -29.725  1.00  0.330          H  
ATOM   2380 2HE  LYS A 154      -6.207  64.824 -28.049  1.00  0.330          H  
ATOM   2381 1HZ  LYS A 154      -8.028  65.015 -29.567  1.00  0.330          H  
ATOM   2382 2HZ  LYS A 154      -7.962  66.340 -28.588  1.00  0.330          H  
ATOM   2383 3HZ  LYS A 154      -7.460  66.446 -30.154  1.00  0.330          H  
ATOM   2384  N   GLY A 155       0.107  68.484 -27.928  1.00  0.190          N  
ATOM   2385  CA  GLY A 155       1.016  69.604 -27.848  1.00  0.200          C  
ATOM   2386  C   GLY A 155       0.577  70.845 -28.600  1.00  0.210          C  
ATOM   2387  O   GLY A 155      -0.098  70.790 -29.639  1.00  0.470          O  
ATOM   2388  H   GLY A 155       0.089  67.863 -28.732  1.00  0.230          H  
ATOM   2389 1HA  GLY A 155       1.157  69.861 -26.800  1.00  0.240          H  
ATOM   2390 2HA  GLY A 155       1.992  69.290 -28.212  1.00  0.240          H  
ATOM   2391  N   ILE A 156       1.043  71.974 -28.098  1.00  0.380          N  
ATOM   2392  CA  ILE A 156       0.860  73.237 -28.760  1.00  0.430          C  
ATOM   2393  C   ILE A 156       2.014  73.226 -29.724  1.00  0.550          C  
ATOM   2394  O   ILE A 156       3.152  72.975 -29.340  1.00  1.470          O  
ATOM   2395  CB  ILE A 156       0.909  74.423 -27.781  1.00  0.580          C  
ATOM   2396  CG1 ILE A 156      -0.252  74.275 -26.760  1.00  0.580          C  
ATOM   2397  CG2 ILE A 156       0.808  75.750 -28.560  1.00  0.580          C  
ATOM   2398  CD1 ILE A 156      -0.179  75.211 -25.569  1.00  0.580          C  
ATOM   2399  H   ILE A 156       1.564  71.932 -27.236  1.00  0.460          H  
ATOM   2400  HA  ILE A 156      -0.077  73.249 -29.317  1.00  0.520          H  
ATOM   2401  HB  ILE A 156       1.845  74.400 -27.226  1.00  0.700          H  
ATOM   2402 1HG1 ILE A 156      -1.192  74.450 -27.279  1.00  0.700          H  
ATOM   2403 2HG1 ILE A 156      -0.256  73.253 -26.384  1.00  0.700          H  
ATOM   2404 1HG2 ILE A 156       0.847  76.592 -27.881  1.00  0.700          H  
ATOM   2405 2HG2 ILE A 156       1.626  75.829 -29.247  1.00  0.700          H  
ATOM   2406 3HG2 ILE A 156      -0.130  75.776 -29.114  1.00  0.700          H  
ATOM   2407 1HD1 ILE A 156      -1.030  75.023 -24.914  1.00  0.700          H  
ATOM   2408 2HD1 ILE A 156       0.746  75.029 -25.020  1.00  0.700          H  
ATOM   2409 3HD1 ILE A 156      -0.206  76.244 -25.893  1.00  0.700          H  
ATOM   2410  N   LEU A 157       1.764  73.391 -30.975  1.00  0.650          N  
ATOM   2411  CA  LEU A 157       2.195  73.432 -32.334  1.00  0.660          C  
ATOM   2412  C   LEU A 157       2.575  72.020 -32.772  1.00  0.410          C  
ATOM   2413  O   LEU A 157       3.546  71.827 -33.518  1.00  0.350          O  
ATOM   2414  CB  LEU A 157       3.407  74.362 -32.490  1.00  0.920          C  
ATOM   2415  CG  LEU A 157       3.256  75.815 -31.958  1.00  0.920          C  
ATOM   2416  CD1 LEU A 157       4.550  76.562 -32.206  1.00  0.920          C  
ATOM   2417  CD2 LEU A 157       2.070  76.516 -32.619  1.00  0.920          C  
ATOM   2418  H   LEU A 157       2.746  73.172 -30.921  1.00  0.780          H  
ATOM   2419  HA  LEU A 157       1.374  73.770 -32.963  1.00  0.790          H  
ATOM   2420 1HB  LEU A 157       4.250  73.912 -31.965  1.00  1.100          H  
ATOM   2421 2HB  LEU A 157       3.659  74.424 -33.548  1.00  1.100          H  
ATOM   2422  HG  LEU A 157       3.107  75.789 -30.894  1.00  1.100          H  
ATOM   2423 1HD1 LEU A 157       4.468  77.574 -31.812  1.00  1.100          H  
ATOM   2424 2HD1 LEU A 157       5.370  76.045 -31.706  1.00  1.100          H  
ATOM   2425 3HD1 LEU A 157       4.748  76.604 -33.277  1.00  1.100          H  
ATOM   2426 1HD2 LEU A 157       1.988  77.531 -32.227  1.00  1.100          H  
ATOM   2427 2HD2 LEU A 157       2.222  76.556 -33.698  1.00  1.100          H  
ATOM   2428 3HD2 LEU A 157       1.150  75.981 -32.403  1.00  1.100          H  
ATOM   2429  N   GLY A 158       1.808  71.027 -32.304  1.00  0.390          N  
ATOM   2430  CA  GLY A 158       1.993  69.651 -32.736  1.00  0.260          C  
ATOM   2431  C   GLY A 158       2.106  68.680 -31.583  1.00  0.210          C  
ATOM   2432  O   GLY A 158       2.636  69.002 -30.525  1.00  0.260          O  
ATOM   2433  H   GLY A 158       1.042  71.204 -31.638  1.00  0.470          H  
ATOM   2434 1HA  GLY A 158       1.149  69.364 -33.365  1.00  0.310          H  
ATOM   2435 2HA  GLY A 158       2.883  69.579 -33.357  1.00  0.310          H  
ATOM   2436  N   ASN A 159       1.659  67.448 -31.828  1.00  0.190          N  
ATOM   2437  CA  ASN A 159       1.659  66.411 -30.802  1.00  0.210          C  
ATOM   2438  C   ASN A 159       2.942  65.595 -30.800  1.00  0.210          C  
ATOM   2439  O   ASN A 159       3.162  64.758 -29.933  1.00  0.250          O  
ATOM   2440  CB  ASN A 159       0.482  65.504 -31.057  1.00  0.290          C  
ATOM   2441  CG  ASN A 159      -0.785  66.231 -30.941  1.00  0.290          C  
ATOM   2442  OD1 ASN A 159      -0.895  67.205 -30.191  1.00  0.290          O  
ATOM   2443  ND2 ASN A 159      -1.767  65.798 -31.688  1.00  0.290          N  
ATOM   2444  H   ASN A 159       1.256  67.250 -32.733  1.00  0.230          H  
ATOM   2445  HA  ASN A 159       1.573  66.880 -29.823  1.00  0.250          H  
ATOM   2446 1HB  ASN A 159       0.559  65.067 -32.051  1.00  0.340          H  
ATOM   2447 2HB  ASN A 159       0.478  64.699 -30.351  1.00  0.340          H  
ATOM   2448 1HD2 ASN A 159      -2.653  66.257 -31.669  1.00  0.340          H  
ATOM   2449 2HD2 ASN A 159      -1.633  65.006 -32.286  1.00  0.340          H  
ATOM   2450  N   ALA A 160       3.800  65.858 -31.764  1.00  0.200          N  
ATOM   2451  CA  ALA A 160       5.058  65.144 -31.882  1.00  0.200          C  
ATOM   2452  C   ALA A 160       5.959  65.482 -30.719  1.00  0.190          C  
ATOM   2453  O   ALA A 160       5.874  66.571 -30.148  1.00  0.210          O  
ATOM   2454  CB  ALA A 160       5.760  65.485 -33.180  1.00  0.280          C  
ATOM   2455  H   ALA A 160       3.565  66.580 -32.425  1.00  0.240          H  
ATOM   2456  HA  ALA A 160       4.853  64.073 -31.852  1.00  0.240          H  
ATOM   2457 1HB  ALA A 160       6.696  64.923 -33.237  1.00  0.340          H  
ATOM   2458 2HB  ALA A 160       5.125  65.222 -34.023  1.00  0.340          H  
ATOM   2459 3HB  ALA A 160       5.976  66.549 -33.201  1.00  0.340          H  
ATOM   2460  N   ILE A 161       6.837  64.561 -30.365  1.00  0.170          N  
ATOM   2461  CA  ILE A 161       7.821  64.893 -29.361  1.00  0.160          C  
ATOM   2462  C   ILE A 161       8.815  65.768 -30.098  1.00  0.160          C  
ATOM   2463  O   ILE A 161       9.318  65.377 -31.152  1.00  0.180          O  
ATOM   2464  CB  ILE A 161       8.479  63.620 -28.791  1.00  0.230          C  
ATOM   2465  CG1 ILE A 161       7.398  62.685 -28.133  1.00  0.230          C  
ATOM   2466  CG2 ILE A 161       9.626  63.961 -27.843  1.00  0.230          C  
ATOM   2467  CD1 ILE A 161       6.610  63.278 -26.971  1.00  0.230          C  
ATOM   2468  H   ILE A 161       6.857  63.654 -30.835  1.00  0.200          H  
ATOM   2469  HA  ILE A 161       7.369  65.481 -28.566  1.00  0.190          H  
ATOM   2470  HB  ILE A 161       8.868  63.060 -29.616  1.00  0.270          H  
ATOM   2471 1HG1 ILE A 161       6.689  62.389 -28.909  1.00  0.270          H  
ATOM   2472 2HG1 ILE A 161       7.892  61.795 -27.768  1.00  0.270          H  
ATOM   2473 1HG2 ILE A 161      10.094  63.055 -27.497  1.00  0.270          H  
ATOM   2474 2HG2 ILE A 161      10.373  64.563 -28.360  1.00  0.270          H  
ATOM   2475 3HG2 ILE A 161       9.253  64.518 -27.007  1.00  0.270          H  
ATOM   2476 1HD1 ILE A 161       5.901  62.536 -26.618  1.00  0.270          H  
ATOM   2477 2HD1 ILE A 161       7.279  63.550 -26.161  1.00  0.270          H  
ATOM   2478 3HD1 ILE A 161       6.059  64.158 -27.297  1.00  0.270          H  
ATOM   2479  N   LYS A 162       9.083  66.957 -29.568  1.00  0.180          N  
ATOM   2480  CA  LYS A 162       9.971  67.883 -30.254  1.00  0.220          C  
ATOM   2481  C   LYS A 162      11.448  67.608 -29.973  1.00  0.190          C  
ATOM   2482  O   LYS A 162      12.288  67.747 -30.863  1.00  0.190          O  
ATOM   2483  CB  LYS A 162       9.618  69.316 -29.844  1.00  0.290          C  
ATOM   2484  CG  LYS A 162       8.174  69.790 -30.219  1.00  0.290          C  
ATOM   2485  CD  LYS A 162       7.914  69.932 -31.727  1.00  0.290          C  
ATOM   2486  CE  LYS A 162       6.493  70.502 -31.968  1.00  0.290          C  
ATOM   2487  NZ  LYS A 162       6.178  70.717 -33.421  1.00  0.290          N  
ATOM   2488  H   LYS A 162       8.625  67.217 -28.706  1.00  0.220          H  
ATOM   2489  HA  LYS A 162       9.821  67.771 -31.326  1.00  0.260          H  
ATOM   2490 1HB  LYS A 162       9.718  69.411 -28.767  1.00  0.350          H  
ATOM   2491 2HB  LYS A 162      10.329  70.006 -30.299  1.00  0.350          H  
ATOM   2492 1HG  LYS A 162       7.454  69.062 -29.828  1.00  0.350          H  
ATOM   2493 2HG  LYS A 162       7.979  70.749 -29.739  1.00  0.350          H  
ATOM   2494 1HD  LYS A 162       8.657  70.591 -32.176  1.00  0.350          H  
ATOM   2495 2HD  LYS A 162       7.975  68.952 -32.203  1.00  0.350          H  
ATOM   2496 1HE  LYS A 162       5.760  69.803 -31.554  1.00  0.350          H  
ATOM   2497 2HE  LYS A 162       6.400  71.456 -31.449  1.00  0.350          H  
ATOM   2498 1HZ  LYS A 162       5.206  71.100 -33.494  1.00  0.350          H  
ATOM   2499 2HZ  LYS A 162       6.826  71.377 -33.821  1.00  0.350          H  
ATOM   2500 3HZ  LYS A 162       6.233  69.851 -33.927  1.00  0.350          H  
ATOM   2501  N   TRP A 163      11.769  67.238 -28.737  1.00  0.170          N  
ATOM   2502  CA  TRP A 163      13.155  66.980 -28.368  1.00  0.150          C  
ATOM   2503  C   TRP A 163      13.234  66.123 -27.107  1.00  0.130          C  
ATOM   2504  O   TRP A 163      12.215  65.772 -26.499  1.00  0.170          O  
ATOM   2505  CB  TRP A 163      13.898  68.330 -28.256  1.00  0.220          C  
ATOM   2506  CG  TRP A 163      15.408  68.301 -28.122  1.00  0.220          C  
ATOM   2507  CD1 TRP A 163      16.292  68.125 -29.137  1.00  0.220          C  
ATOM   2508  CD2 TRP A 163      16.215  68.566 -26.935  1.00  0.220          C  
ATOM   2509  NE1 TRP A 163      17.573  68.231 -28.670  1.00  0.220          N  
ATOM   2510  CE2 TRP A 163      17.537  68.518 -27.326  1.00  0.220          C  
ATOM   2511  CE3 TRP A 163      15.917  68.851 -25.613  1.00  0.220          C  
ATOM   2512  CZ2 TRP A 163      18.564  68.755 -26.434  1.00  0.220          C  
ATOM   2513  CZ3 TRP A 163      16.923  69.081 -24.720  1.00  0.220          C  
ATOM   2514  CH2 TRP A 163      18.208  69.044 -25.110  1.00  0.220          C  
ATOM   2515  H   TRP A 163      11.043  67.166 -28.042  1.00  0.200          H  
ATOM   2516  HA  TRP A 163      13.626  66.428 -29.170  1.00  0.180          H  
ATOM   2517 1HB  TRP A 163      13.676  68.933 -29.130  1.00  0.260          H  
ATOM   2518 2HB  TRP A 163      13.524  68.862 -27.426  1.00  0.260          H  
ATOM   2519  HD1 TRP A 163      16.019  67.932 -30.175  1.00  0.260          H  
ATOM   2520  HE1 TRP A 163      18.412  68.142 -29.232  1.00  0.260          H  
ATOM   2521  HE3 TRP A 163      14.914  68.895 -25.285  1.00  0.260          H  
ATOM   2522  HZ2 TRP A 163      19.611  68.730 -26.738  1.00  0.260          H  
ATOM   2523  HZ3 TRP A 163      16.646  69.309 -23.687  1.00  0.260          H  
ATOM   2524  HH2 TRP A 163      18.970  69.253 -24.376  1.00  0.260          H  
ATOM   2525  N   ASN A 164      14.449  65.821 -26.689  1.00  0.110          N  
ATOM   2526  CA  ASN A 164      14.693  65.033 -25.496  1.00  0.110          C  
ATOM   2527  C   ASN A 164      14.195  65.783 -24.275  1.00  0.120          C  
ATOM   2528  O   ASN A 164      14.099  67.001 -24.291  1.00  0.140          O  
ATOM   2529  CB  ASN A 164      16.159  64.744 -25.391  1.00  0.150          C  
ATOM   2530  CG  ASN A 164      16.595  63.834 -26.461  1.00  0.150          C  
ATOM   2531  OD1 ASN A 164      15.992  62.795 -26.731  1.00  0.150          O  
ATOM   2532  ND2 ASN A 164      17.632  64.209 -27.125  1.00  0.150          N  
ATOM   2533  H   ASN A 164      15.239  66.147 -27.230  1.00  0.130          H  
ATOM   2534  HA  ASN A 164      14.137  64.097 -25.564  1.00  0.130          H  
ATOM   2535 1HB  ASN A 164      16.720  65.674 -25.453  1.00  0.180          H  
ATOM   2536 2HB  ASN A 164      16.377  64.286 -24.423  1.00  0.180          H  
ATOM   2537 1HD2 ASN A 164      17.985  63.635 -27.877  1.00  0.180          H  
ATOM   2538 2HD2 ASN A 164      18.100  65.059 -26.896  1.00  0.180          H  
ATOM   2539  N   PHE A 165      13.866  65.055 -23.214  1.00  0.110          N  
ATOM   2540  CA  PHE A 165      13.391  65.617 -21.962  1.00  0.110          C  
ATOM   2541  C   PHE A 165      12.024  66.299 -22.043  1.00  0.140          C  
ATOM   2542  O   PHE A 165      11.717  67.216 -21.267  1.00  0.310          O  
ATOM   2543  CB  PHE A 165      14.465  66.510 -21.365  1.00  0.150          C  
ATOM   2544  CG  PHE A 165      15.760  65.728 -21.139  1.00  0.150          C  
ATOM   2545  CD1 PHE A 165      16.885  65.935 -21.929  1.00  0.150          C  
ATOM   2546  CD2 PHE A 165      15.831  64.764 -20.130  1.00  0.150          C  
ATOM   2547  CE1 PHE A 165      18.033  65.204 -21.703  1.00  0.150          C  
ATOM   2548  CE2 PHE A 165      16.985  64.045 -19.906  1.00  0.150          C  
ATOM   2549  CZ  PHE A 165      18.073  64.261 -20.686  1.00  0.150          C  
ATOM   2550  H   PHE A 165      13.953  64.043 -23.214  1.00  0.130          H  
ATOM   2551  HA  PHE A 165      13.269  64.790 -21.263  1.00  0.130          H  
ATOM   2552 1HB  PHE A 165      14.669  67.372 -21.995  1.00  0.180          H  
ATOM   2553 2HB  PHE A 165      14.120  66.878 -20.416  1.00  0.180          H  
ATOM   2554  HD1 PHE A 165      16.845  66.681 -22.726  1.00  0.180          H  
ATOM   2555  HD2 PHE A 165      14.952  64.585 -19.503  1.00  0.180          H  
ATOM   2556  HE1 PHE A 165      18.901  65.367 -22.318  1.00  0.180          H  
ATOM   2557  HE2 PHE A 165      17.027  63.301 -19.105  1.00  0.180          H  
ATOM   2558  HZ  PHE A 165      18.974  63.685 -20.502  1.00  0.180          H  
ATOM   2559  N   THR A 166      11.197  65.808 -22.966  1.00  0.180          N  
ATOM   2560  CA  THR A 166       9.799  66.200 -23.078  1.00  0.160          C  
ATOM   2561  C   THR A 166       9.109  65.409 -21.967  1.00  0.150          C  
ATOM   2562  O   THR A 166       9.445  64.234 -21.720  1.00  0.160          O  
ATOM   2563  CB  THR A 166       9.191  65.911 -24.472  1.00  0.230          C  
ATOM   2564  OG1 THR A 166       9.891  66.682 -25.488  1.00  0.230          O  
ATOM   2565  CG2 THR A 166       7.716  66.301 -24.488  1.00  0.230          C  
ATOM   2566  H   THR A 166      11.548  65.084 -23.573  1.00  0.220          H  
ATOM   2567  HA  THR A 166       9.692  67.267 -22.868  1.00  0.190          H  
ATOM   2568  HB  THR A 166       9.286  64.851 -24.696  1.00  0.280          H  
ATOM   2569  HG1 THR A 166      10.742  66.240 -25.730  1.00  0.280          H  
ATOM   2570 1HG2 THR A 166       7.299  66.100 -25.473  1.00  0.280          H  
ATOM   2571 2HG2 THR A 166       7.158  65.730 -23.748  1.00  0.280          H  
ATOM   2572 3HG2 THR A 166       7.618  67.366 -24.267  1.00  0.280          H  
ATOM   2573  N   LYS A 167       8.210  66.055 -21.220  1.00  0.160          N  
ATOM   2574  CA  LYS A 167       7.609  65.382 -20.066  1.00  0.180          C  
ATOM   2575  C   LYS A 167       6.087  65.383 -20.014  1.00  0.180          C  
ATOM   2576  O   LYS A 167       5.415  66.361 -20.346  1.00  0.210          O  
ATOM   2577  CB  LYS A 167       8.129  66.055 -18.788  1.00  0.240          C  
ATOM   2578  CG  LYS A 167       9.638  65.973 -18.603  1.00  0.240          C  
ATOM   2579  CD  LYS A 167      10.159  66.833 -17.493  1.00  0.240          C  
ATOM   2580  CE  LYS A 167      10.249  68.326 -17.887  1.00  0.240          C  
ATOM   2581  NZ  LYS A 167      11.262  68.616 -18.960  1.00  0.240          N  
ATOM   2582  H   LYS A 167       7.924  67.006 -21.487  1.00  0.190          H  
ATOM   2583  HA  LYS A 167       7.924  64.339 -20.072  1.00  0.220          H  
ATOM   2584 1HB  LYS A 167       7.837  67.071 -18.786  1.00  0.290          H  
ATOM   2585 2HB  LYS A 167       7.660  65.582 -17.923  1.00  0.290          H  
ATOM   2586 1HG  LYS A 167       9.892  64.984 -18.357  1.00  0.290          H  
ATOM   2587 2HG  LYS A 167      10.143  66.238 -19.515  1.00  0.290          H  
ATOM   2588 1HD  LYS A 167       9.512  66.739 -16.621  1.00  0.290          H  
ATOM   2589 2HD  LYS A 167      11.155  66.488 -17.219  1.00  0.290          H  
ATOM   2590 1HE  LYS A 167       9.286  68.696 -18.214  1.00  0.290          H  
ATOM   2591 2HE  LYS A 167      10.544  68.873 -17.027  1.00  0.290          H  
ATOM   2592 1HZ  LYS A 167      11.241  69.640 -19.053  1.00  0.290          H  
ATOM   2593 2HZ  LYS A 167      12.194  68.332 -18.714  1.00  0.290          H  
ATOM   2594 3HZ  LYS A 167      11.064  68.168 -19.866  1.00  0.290          H  
ATOM   2595  N   PHE A 168       5.550  64.291 -19.492  1.00  0.150          N  
ATOM   2596  CA  PHE A 168       4.122  64.165 -19.248  1.00  0.160          C  
ATOM   2597  C   PHE A 168       3.811  63.876 -17.783  1.00  0.140          C  
ATOM   2598  O   PHE A 168       4.436  63.027 -17.147  1.00  0.170          O  
ATOM   2599  CB  PHE A 168       3.550  63.041 -20.119  1.00  0.220          C  
ATOM   2600  CG  PHE A 168       3.552  63.320 -21.597  1.00  0.220          C  
ATOM   2601  CD1 PHE A 168       4.698  63.167 -22.364  1.00  0.220          C  
ATOM   2602  CD2 PHE A 168       2.389  63.707 -22.232  1.00  0.220          C  
ATOM   2603  CE1 PHE A 168       4.664  63.422 -23.718  1.00  0.220          C  
ATOM   2604  CE2 PHE A 168       2.374  63.939 -23.588  1.00  0.220          C  
ATOM   2605  CZ  PHE A 168       3.508  63.800 -24.323  1.00  0.220          C  
ATOM   2606  H   PHE A 168       6.169  63.502 -19.291  1.00  0.180          H  
ATOM   2607  HA  PHE A 168       3.637  65.102 -19.520  1.00  0.190          H  
ATOM   2608 1HB  PHE A 168       4.135  62.144 -19.955  1.00  0.260          H  
ATOM   2609 2HB  PHE A 168       2.531  62.821 -19.810  1.00  0.260          H  
ATOM   2610  HD1 PHE A 168       5.630  62.853 -21.884  1.00  0.260          H  
ATOM   2611  HD2 PHE A 168       1.480  63.825 -21.648  1.00  0.260          H  
ATOM   2612  HE1 PHE A 168       5.551  63.328 -24.310  1.00  0.260          H  
ATOM   2613  HE2 PHE A 168       1.468  64.238 -24.087  1.00  0.260          H  
ATOM   2614  HZ  PHE A 168       3.488  64.000 -25.397  1.00  0.260          H  
ATOM   2615  N   LEU A 169       2.826  64.575 -17.244  1.00  0.160          N  
ATOM   2616  CA  LEU A 169       2.373  64.341 -15.883  1.00  0.150          C  
ATOM   2617  C   LEU A 169       1.123  63.505 -15.946  1.00  0.160          C  
ATOM   2618  O   LEU A 169       0.146  63.881 -16.612  1.00  0.240          O  
ATOM   2619  CB  LEU A 169       2.141  65.648 -15.125  1.00  0.210          C  
ATOM   2620  CG  LEU A 169       1.586  65.551 -13.650  1.00  0.210          C  
ATOM   2621  CD1 LEU A 169       2.559  64.810 -12.728  1.00  0.210          C  
ATOM   2622  CD2 LEU A 169       1.381  66.981 -13.125  1.00  0.210          C  
ATOM   2623  H   LEU A 169       2.380  65.291 -17.811  1.00  0.190          H  
ATOM   2624  HA  LEU A 169       3.136  63.771 -15.357  1.00  0.180          H  
ATOM   2625 1HB  LEU A 169       3.049  66.168 -15.109  1.00  0.260          H  
ATOM   2626 2HB  LEU A 169       1.433  66.237 -15.698  1.00  0.260          H  
ATOM   2627  HG  LEU A 169       0.650  65.009 -13.638  1.00  0.260          H  
ATOM   2628 1HD1 LEU A 169       2.129  64.781 -11.739  1.00  0.260          H  
ATOM   2629 2HD1 LEU A 169       2.707  63.794 -13.072  1.00  0.260          H  
ATOM   2630 3HD1 LEU A 169       3.511  65.307 -12.689  1.00  0.260          H  
ATOM   2631 1HD2 LEU A 169       1.008  66.937 -12.117  1.00  0.260          H  
ATOM   2632 2HD2 LEU A 169       2.326  67.519 -13.128  1.00  0.260          H  
ATOM   2633 3HD2 LEU A 169       0.667  67.510 -13.758  1.00  0.260          H  
ATOM   2634  N   ILE A 170       1.194  62.370 -15.267  1.00  0.140          N  
ATOM   2635  CA  ILE A 170       0.180  61.340 -15.185  1.00  0.190          C  
ATOM   2636  C   ILE A 170      -0.460  61.289 -13.787  1.00  0.170          C  
ATOM   2637  O   ILE A 170       0.229  61.222 -12.764  1.00  0.160          O  
ATOM   2638  CB  ILE A 170       0.845  59.990 -15.500  1.00  0.250          C  
ATOM   2639  CG1 ILE A 170       1.625  60.053 -16.835  1.00  0.250          C  
ATOM   2640  CG2 ILE A 170      -0.135  58.881 -15.511  1.00  0.250          C  
ATOM   2641  CD1 ILE A 170       0.860  60.421 -18.052  1.00  0.250          C  
ATOM   2642  H   ILE A 170       2.068  62.180 -14.775  1.00  0.170          H  
ATOM   2643  HA  ILE A 170      -0.602  61.552 -15.906  1.00  0.230          H  
ATOM   2644  HB  ILE A 170       1.562  59.805 -14.745  1.00  0.300          H  
ATOM   2645 1HG1 ILE A 170       2.448  60.764 -16.721  1.00  0.300          H  
ATOM   2646 2HG1 ILE A 170       2.038  59.073 -17.010  1.00  0.300          H  
ATOM   2647 1HG2 ILE A 170       0.375  57.946 -15.705  1.00  0.300          H  
ATOM   2648 2HG2 ILE A 170      -0.619  58.829 -14.541  1.00  0.300          H  
ATOM   2649 3HG2 ILE A 170      -0.875  59.058 -16.278  1.00  0.300          H  
ATOM   2650 1HD1 ILE A 170       1.532  60.412 -18.892  1.00  0.300          H  
ATOM   2651 2HD1 ILE A 170       0.052  59.714 -18.232  1.00  0.300          H  
ATOM   2652 3HD1 ILE A 170       0.459  61.410 -17.939  1.00  0.300          H  
ATOM   2653  N   ASP A 171      -1.784  61.275 -13.728  1.00  0.230          N  
ATOM   2654  CA  ASP A 171      -2.469  61.241 -12.436  1.00  0.310          C  
ATOM   2655  C   ASP A 171      -2.509  59.822 -11.846  1.00  0.230          C  
ATOM   2656  O   ASP A 171      -2.087  58.847 -12.468  1.00  0.220          O  
ATOM   2657  CB  ASP A 171      -3.893  61.780 -12.619  1.00  0.400          C  
ATOM   2658  CG  ASP A 171      -4.578  62.307 -11.365  1.00  0.400          C  
ATOM   2659  OD1 ASP A 171      -4.016  62.157 -10.308  1.00  0.400          O  
ATOM   2660  OD2 ASP A 171      -5.669  62.806 -11.473  1.00  0.400          O  
ATOM   2661  H   ASP A 171      -2.314  61.300 -14.605  1.00  0.280          H  
ATOM   2662  HA  ASP A 171      -1.931  61.888 -11.741  1.00  0.370          H  
ATOM   2663 1HB  ASP A 171      -3.862  62.561 -13.335  1.00  0.480          H  
ATOM   2664 2HB  ASP A 171      -4.511  61.003 -13.045  1.00  0.480          H  
ATOM   2665  N   LYS A 172      -3.098  59.683 -10.667  1.00  0.220          N  
ATOM   2666  CA  LYS A 172      -3.194  58.392  -9.967  1.00  0.230          C  
ATOM   2667  C   LYS A 172      -3.974  57.318 -10.732  1.00  0.230          C  
ATOM   2668  O   LYS A 172      -3.803  56.117 -10.497  1.00  0.250          O  
ATOM   2669  CB  LYS A 172      -3.785  58.604  -8.578  1.00  0.320          C  
ATOM   2670  CG  LYS A 172      -2.830  59.314  -7.626  1.00  0.320          C  
ATOM   2671  CD  LYS A 172      -3.444  59.528  -6.252  1.00  0.320          C  
ATOM   2672  CE  LYS A 172      -2.432  60.142  -5.287  1.00  0.320          C  
ATOM   2673  NZ  LYS A 172      -3.042  60.488  -3.963  1.00  0.320          N  
ATOM   2674  H   LYS A 172      -3.433  60.537 -10.219  1.00  0.260          H  
ATOM   2675  HA  LYS A 172      -2.184  58.013  -9.837  1.00  0.280          H  
ATOM   2676 1HB  LYS A 172      -4.687  59.211  -8.660  1.00  0.380          H  
ATOM   2677 2HB  LYS A 172      -4.063  57.649  -8.146  1.00  0.380          H  
ATOM   2678 1HG  LYS A 172      -1.907  58.751  -7.536  1.00  0.380          H  
ATOM   2679 2HG  LYS A 172      -2.589  60.291  -8.045  1.00  0.380          H  
ATOM   2680 1HD  LYS A 172      -4.301  60.197  -6.336  1.00  0.380          H  
ATOM   2681 2HD  LYS A 172      -3.777  58.572  -5.851  1.00  0.380          H  
ATOM   2682 1HE  LYS A 172      -1.631  59.418  -5.126  1.00  0.380          H  
ATOM   2683 2HE  LYS A 172      -2.009  61.037  -5.726  1.00  0.380          H  
ATOM   2684 1HZ  LYS A 172      -2.326  60.873  -3.346  1.00  0.380          H  
ATOM   2685 2HZ  LYS A 172      -3.782  61.187  -4.096  1.00  0.380          H  
ATOM   2686 3HZ  LYS A 172      -3.428  59.663  -3.544  1.00  0.380          H  
ATOM   2687  N   ASN A 173      -4.860  57.753 -11.624  1.00  0.230          N  
ATOM   2688  CA  ASN A 173      -5.660  56.859 -12.447  1.00  0.240          C  
ATOM   2689  C   ASN A 173      -4.994  56.535 -13.796  1.00  0.240          C  
ATOM   2690  O   ASN A 173      -5.554  55.795 -14.617  1.00  0.280          O  
ATOM   2691  CB  ASN A 173      -7.032  57.476 -12.608  1.00  0.330          C  
ATOM   2692  CG  ASN A 173      -6.968  58.813 -13.294  1.00  0.330          C  
ATOM   2693  OD1 ASN A 173      -5.983  59.163 -13.966  1.00  0.330          O  
ATOM   2694  ND2 ASN A 173      -7.998  59.604 -13.105  1.00  0.330          N  
ATOM   2695  H   ASN A 173      -4.955  58.754 -11.743  1.00  0.280          H  
ATOM   2696  HA  ASN A 173      -5.768  55.914 -11.913  1.00  0.290          H  
ATOM   2697 1HB  ASN A 173      -7.665  56.807 -13.193  1.00  0.400          H  
ATOM   2698 2HB  ASN A 173      -7.495  57.598 -11.629  1.00  0.400          H  
ATOM   2699 1HD2 ASN A 173      -8.001  60.530 -13.500  1.00  0.400          H  
ATOM   2700 2HD2 ASN A 173      -8.770  59.301 -12.545  1.00  0.400          H  
ATOM   2701  N   GLY A 174      -3.777  57.050 -13.998  1.00  0.220          N  
ATOM   2702  CA  GLY A 174      -2.981  56.843 -15.195  1.00  0.240          C  
ATOM   2703  C   GLY A 174      -3.325  57.759 -16.372  1.00  0.250          C  
ATOM   2704  O   GLY A 174      -2.831  57.554 -17.486  1.00  0.300          O  
ATOM   2705  H   GLY A 174      -3.346  57.625 -13.272  1.00  0.260          H  
ATOM   2706 1HA  GLY A 174      -1.948  56.996 -14.914  1.00  0.290          H  
ATOM   2707 2HA  GLY A 174      -3.013  55.813 -15.482  1.00  0.290          H  
ATOM   2708  N   CYS A 175      -4.188  58.743 -16.155  1.00  0.260          N  
ATOM   2709  CA  CYS A 175      -4.566  59.650 -17.230  1.00  0.300          C  
ATOM   2710  C   CYS A 175      -3.566  60.792 -17.348  1.00  0.230          C  
ATOM   2711  O   CYS A 175      -2.957  61.216 -16.361  1.00  0.230          O  
ATOM   2712  CB  CYS A 175      -5.969  60.191 -17.003  1.00  0.400          C  
ATOM   2713  SG  CYS A 175      -7.220  58.881 -17.022  1.00  0.400          S  
ATOM   2714  H   CYS A 175      -4.611  58.838 -15.232  1.00  0.310          H  
ATOM   2715  HA  CYS A 175      -4.573  59.094 -18.167  1.00  0.360          H  
ATOM   2716 1HB  CYS A 175      -6.016  60.703 -16.043  1.00  0.480          H  
ATOM   2717 2HB  CYS A 175      -6.218  60.916 -17.778  1.00  0.480          H  
ATOM   2718  HG  CYS A 175      -6.605  58.107 -16.125  1.00  0.480          H  
ATOM   2719  N   VAL A 176      -3.410  61.313 -18.556  1.00  0.200          N  
ATOM   2720  CA  VAL A 176      -2.501  62.430 -18.755  1.00  0.160          C  
ATOM   2721  C   VAL A 176      -3.172  63.709 -18.315  1.00  0.170          C  
ATOM   2722  O   VAL A 176      -4.290  64.001 -18.744  1.00  0.240          O  
ATOM   2723  CB  VAL A 176      -2.098  62.575 -20.243  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176      -1.219  63.793 -20.425  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176      -1.353  61.346 -20.745  1.00  0.240          C  
ATOM   2726  H   VAL A 176      -3.944  60.939 -19.328  1.00  0.240          H  
ATOM   2727  HA  VAL A 176      -1.613  62.281 -18.146  1.00  0.190          H  
ATOM   2728  HB  VAL A 176      -2.994  62.721 -20.827  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176      -0.965  63.884 -21.461  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176      -1.734  64.699 -20.112  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176      -0.306  63.679 -19.838  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176      -1.101  61.489 -21.797  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176      -0.457  61.221 -20.191  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176      -1.971  60.459 -20.635  1.00  0.290          H  
ATOM   2735  N   VAL A 177      -2.490  64.466 -17.471  1.00  0.180          N  
ATOM   2736  CA  VAL A 177      -3.024  65.729 -17.007  1.00  0.290          C  
ATOM   2737  C   VAL A 177      -2.257  66.923 -17.561  1.00  0.200          C  
ATOM   2738  O   VAL A 177      -2.869  67.962 -17.790  1.00  0.210          O  
ATOM   2739  CB  VAL A 177      -3.151  65.760 -15.469  1.00  0.360          C  
ATOM   2740  CG1 VAL A 177      -4.140  64.698 -15.049  1.00  0.360          C  
ATOM   2741  CG2 VAL A 177      -1.824  65.482 -14.791  1.00  0.360          C  
ATOM   2742  H   VAL A 177      -1.576  64.141 -17.164  1.00  0.220          H  
ATOM   2743  HA  VAL A 177      -4.041  65.813 -17.384  1.00  0.350          H  
ATOM   2744  HB  VAL A 177      -3.525  66.732 -15.165  1.00  0.430          H  
ATOM   2745 1HG1 VAL A 177      -4.264  64.715 -13.974  1.00  0.430          H  
ATOM   2746 2HG1 VAL A 177      -5.101  64.890 -15.524  1.00  0.430          H  
ATOM   2747 3HG1 VAL A 177      -3.774  63.720 -15.361  1.00  0.430          H  
ATOM   2748 1HG2 VAL A 177      -1.937  65.495 -13.726  1.00  0.430          H  
ATOM   2749 2HG2 VAL A 177      -1.488  64.512 -15.076  1.00  0.430          H  
ATOM   2750 3HG2 VAL A 177      -1.095  66.232 -15.073  1.00  0.430          H  
ATOM   2751  N   LYS A 178      -0.929  66.812 -17.716  1.00  0.210          N  
ATOM   2752  CA  LYS A 178      -0.156  67.948 -18.247  1.00  0.220          C  
ATOM   2753  C   LYS A 178       1.064  67.577 -19.105  1.00  0.210          C  
ATOM   2754  O   LYS A 178       1.818  66.646 -18.820  1.00  0.390          O  
ATOM   2755  CB  LYS A 178       0.262  68.928 -17.131  1.00  0.300          C  
ATOM   2756  CG  LYS A 178      -0.915  69.657 -16.472  1.00  0.300          C  
ATOM   2757  CD  LYS A 178      -0.506  70.744 -15.532  1.00  0.300          C  
ATOM   2758  CE  LYS A 178      -1.758  71.461 -14.997  1.00  0.300          C  
ATOM   2759  NZ  LYS A 178      -1.437  72.630 -14.145  1.00  0.300          N  
ATOM   2760  H   LYS A 178      -0.486  65.921 -17.491  1.00  0.250          H  
ATOM   2761  HA  LYS A 178      -0.822  68.501 -18.910  1.00  0.260          H  
ATOM   2762 1HB  LYS A 178       0.794  68.394 -16.352  1.00  0.360          H  
ATOM   2763 2HB  LYS A 178       0.944  69.677 -17.539  1.00  0.360          H  
ATOM   2764 1HG  LYS A 178      -1.564  70.074 -17.241  1.00  0.360          H  
ATOM   2765 2HG  LYS A 178      -1.485  68.949 -15.878  1.00  0.360          H  
ATOM   2766 1HD  LYS A 178       0.031  70.297 -14.701  1.00  0.360          H  
ATOM   2767 2HD  LYS A 178       0.151  71.459 -16.026  1.00  0.360          H  
ATOM   2768 1HE  LYS A 178      -2.352  71.799 -15.844  1.00  0.360          H  
ATOM   2769 2HE  LYS A 178      -2.346  70.755 -14.414  1.00  0.360          H  
ATOM   2770 1HZ  LYS A 178      -2.279  73.067 -13.824  1.00  0.360          H  
ATOM   2771 2HZ  LYS A 178      -0.882  72.351 -13.326  1.00  0.360          H  
ATOM   2772 3HZ  LYS A 178      -0.892  73.299 -14.664  1.00  0.360          H  
ATOM   2773  N   HIS A 179       1.290  68.372 -20.142  1.00  0.280          N  
ATOM   2774  CA  HIS A 179       2.420  68.218 -21.060  1.00  0.230          C  
ATOM   2775  C   HIS A 179       3.383  69.391 -20.924  1.00  0.140          C  
ATOM   2776  O   HIS A 179       2.966  70.549 -20.977  1.00  0.250          O  
ATOM   2777  CB  HIS A 179       1.905  68.116 -22.501  1.00  0.340          C  
ATOM   2778  CG  HIS A 179       2.961  67.985 -23.556  1.00  0.340          C  
ATOM   2779  ND1 HIS A 179       2.911  68.705 -24.732  1.00  0.340          N  
ATOM   2780  CD2 HIS A 179       4.077  67.228 -23.628  1.00  0.340          C  
ATOM   2781  CE1 HIS A 179       3.950  68.387 -25.481  1.00  0.340          C  
ATOM   2782  NE2 HIS A 179       4.670  67.502 -24.840  1.00  0.340          N  
ATOM   2783  H   HIS A 179       0.628  69.116 -20.320  1.00  0.340          H  
ATOM   2784  HA  HIS A 179       2.971  67.307 -20.827  1.00  0.280          H  
ATOM   2785 1HB  HIS A 179       1.258  67.248 -22.579  1.00  0.410          H  
ATOM   2786 2HB  HIS A 179       1.297  68.987 -22.736  1.00  0.410          H  
ATOM   2787  HD1 HIS A 179       2.456  69.590 -24.810  1.00  0.410          H  
ATOM   2788  HD2 HIS A 179       4.527  66.508 -22.943  1.00  0.410          H  
ATOM   2789  HE1 HIS A 179       4.091  68.848 -26.460  1.00  0.410          H  
ATOM   2790  N   TYR A 180       4.661  69.080 -20.726  1.00  0.150          N  
ATOM   2791  CA  TYR A 180       5.707  70.085 -20.558  1.00  0.130          C  
ATOM   2792  C   TYR A 180       6.710  69.913 -21.687  1.00  0.140          C  
ATOM   2793  O   TYR A 180       7.023  68.784 -22.088  1.00  0.180          O  
ATOM   2794  CB  TYR A 180       6.399  69.882 -19.222  1.00  0.190          C  
ATOM   2795  CG  TYR A 180       5.453  69.917 -18.090  1.00  0.190          C  
ATOM   2796  CD1 TYR A 180       4.795  68.740 -17.763  1.00  0.190          C  
ATOM   2797  CD2 TYR A 180       5.214  71.077 -17.380  1.00  0.190          C  
ATOM   2798  CE1 TYR A 180       3.909  68.720 -16.763  1.00  0.190          C  
ATOM   2799  CE2 TYR A 180       4.308  71.044 -16.340  1.00  0.190          C  
ATOM   2800  CZ  TYR A 180       3.660  69.865 -16.043  1.00  0.190          C  
ATOM   2801  OH  TYR A 180       2.767  69.807 -15.020  1.00  0.190          O  
ATOM   2802  H   TYR A 180       4.905  68.090 -20.673  1.00  0.180          H  
ATOM   2803  HA  TYR A 180       5.279  71.088 -20.620  1.00  0.160          H  
ATOM   2804 1HB  TYR A 180       6.896  68.942 -19.223  1.00  0.230          H  
ATOM   2805 2HB  TYR A 180       7.150  70.659 -19.074  1.00  0.230          H  
ATOM   2806  HD1 TYR A 180       4.984  67.826 -18.323  1.00  0.230          H  
ATOM   2807  HD2 TYR A 180       5.733  72.005 -17.637  1.00  0.230          H  
ATOM   2808  HE1 TYR A 180       3.398  67.804 -16.527  1.00  0.230          H  
ATOM   2809  HE2 TYR A 180       4.098  71.944 -15.754  1.00  0.230          H  
ATOM   2810  HH  TYR A 180       2.685  70.691 -14.600  1.00  0.230          H  
ATOM   2811  N   GLY A 181       7.265  71.013 -22.169  1.00  0.140          N  
ATOM   2812  CA  GLY A 181       8.192  70.920 -23.270  1.00  0.160          C  
ATOM   2813  C   GLY A 181       9.611  70.543 -22.861  1.00  0.150          C  
ATOM   2814  O   GLY A 181       9.949  70.507 -21.672  1.00  0.170          O  
ATOM   2815  H   GLY A 181       7.010  71.929 -21.780  1.00  0.170          H  
ATOM   2816 1HA  GLY A 181       7.800  70.195 -23.985  1.00  0.190          H  
ATOM   2817 2HA  GLY A 181       8.200  71.892 -23.761  1.00  0.190          H  
ATOM   2818  N   PRO A 182      10.476  70.310 -23.861  1.00  0.190          N  
ATOM   2819  CA  PRO A 182      11.875  69.945 -23.751  1.00  0.230          C  
ATOM   2820  C   PRO A 182      12.743  70.970 -23.049  1.00  0.250          C  
ATOM   2821  O   PRO A 182      13.775  70.613 -22.483  1.00  0.310          O  
ATOM   2822  CB  PRO A 182      12.282  69.778 -25.209  1.00  0.350          C  
ATOM   2823  CG  PRO A 182      11.280  70.540 -26.020  1.00  0.350          C  
ATOM   2824  CD  PRO A 182       9.999  70.398 -25.270  1.00  0.350          C  
ATOM   2825  HA  PRO A 182      11.949  68.976 -23.236  1.00  0.280          H  
ATOM   2826 1HB  PRO A 182      13.272  70.202 -25.345  1.00  0.410          H  
ATOM   2827 2HB  PRO A 182      12.339  68.699 -25.444  1.00  0.410          H  
ATOM   2828 1HG  PRO A 182      11.602  71.585 -26.142  1.00  0.410          H  
ATOM   2829 2HG  PRO A 182      11.231  70.107 -27.029  1.00  0.410          H  
ATOM   2830 1HD  PRO A 182       9.393  71.283 -25.473  1.00  0.410          H  
ATOM   2831 2HD  PRO A 182       9.490  69.458 -25.562  1.00  0.410          H  
ATOM   2832  N   MET A 183      12.313  72.239 -23.009  1.00  0.250          N  
ATOM   2833  CA  MET A 183      13.159  73.186 -22.326  1.00  0.330          C  
ATOM   2834  C   MET A 183      12.414  73.791 -21.152  1.00  0.270          C  
ATOM   2835  O   MET A 183      12.660  74.932 -20.758  1.00  0.500          O  
ATOM   2836  CB  MET A 183      13.582  74.287 -23.296  1.00  0.430          C  
ATOM   2837  CG  MET A 183      14.321  73.793 -24.552  1.00  0.430          C  
ATOM   2838  SD  MET A 183      15.894  72.989 -24.220  1.00  0.430          S  
ATOM   2839  CE  MET A 183      16.272  72.362 -25.856  1.00  0.430          C  
ATOM   2840  H   MET A 183      11.472  72.563 -23.466  1.00  0.300          H  
ATOM   2841  HA  MET A 183      14.040  72.683 -21.934  1.00  0.400          H  
ATOM   2842 1HB  MET A 183      12.702  74.838 -23.621  1.00  0.520          H  
ATOM   2843 2HB  MET A 183      14.235  74.991 -22.780  1.00  0.520          H  
ATOM   2844 1HG  MET A 183      13.688  73.090 -25.086  1.00  0.520          H  
ATOM   2845 2HG  MET A 183      14.506  74.641 -25.208  1.00  0.520          H  
ATOM   2846 1HE  MET A 183      17.223  71.835 -25.833  1.00  0.520          H  
ATOM   2847 2HE  MET A 183      15.485  71.680 -26.178  1.00  0.520          H  
ATOM   2848 3HE  MET A 183      16.339  73.192 -26.558  1.00  0.520          H  
ATOM   2849  N   GLU A 184      11.613  72.956 -20.497  1.00  0.180          N  
ATOM   2850  CA  GLU A 184      10.965  73.316 -19.254  1.00  0.170          C  
ATOM   2851  C   GLU A 184      11.597  72.416 -18.216  1.00  0.170          C  
ATOM   2852  O   GLU A 184      11.357  71.206 -18.181  1.00  0.280          O  
ATOM   2853  CB  GLU A 184       9.435  73.179 -19.297  1.00  0.240          C  
ATOM   2854  CG  GLU A 184       8.748  74.146 -20.260  1.00  0.240          C  
ATOM   2855  CD  GLU A 184       7.231  74.130 -20.168  1.00  0.240          C  
ATOM   2856  OE1 GLU A 184       6.707  74.840 -19.344  1.00  0.240          O  
ATOM   2857  OE2 GLU A 184       6.600  73.421 -20.924  1.00  0.240          O  
ATOM   2858  H   GLU A 184      11.410  72.034 -20.899  1.00  0.220          H  
ATOM   2859  HA  GLU A 184      11.205  74.348 -19.001  1.00  0.200          H  
ATOM   2860 1HB  GLU A 184       9.166  72.161 -19.589  1.00  0.290          H  
ATOM   2861 2HB  GLU A 184       9.031  73.357 -18.307  1.00  0.290          H  
ATOM   2862 1HG  GLU A 184       9.106  75.154 -20.058  1.00  0.290          H  
ATOM   2863 2HG  GLU A 184       9.048  73.884 -21.275  1.00  0.290          H  
ATOM   2864  N   GLU A 185      12.491  72.984 -17.429  1.00  0.120          N  
ATOM   2865  CA  GLU A 185      13.277  72.204 -16.490  1.00  0.120          C  
ATOM   2866  C   GLU A 185      12.311  71.498 -15.522  1.00  0.120          C  
ATOM   2867  O   GLU A 185      11.376  72.158 -15.067  1.00  0.130          O  
ATOM   2868  CB  GLU A 185      14.256  73.127 -15.790  1.00  0.170          C  
ATOM   2869  CG  GLU A 185      15.297  73.714 -16.720  1.00  0.170          C  
ATOM   2870  CD  GLU A 185      16.332  74.520 -16.004  1.00  0.170          C  
ATOM   2871  OE1 GLU A 185      16.148  74.781 -14.828  1.00  0.170          O  
ATOM   2872  OE2 GLU A 185      17.323  74.879 -16.630  1.00  0.170          O  
ATOM   2873  H   GLU A 185      12.641  73.984 -17.506  1.00  0.140          H  
ATOM   2874  HA  GLU A 185      13.851  71.493 -17.064  1.00  0.140          H  
ATOM   2875 1HB  GLU A 185      13.725  73.931 -15.280  1.00  0.200          H  
ATOM   2876 2HB  GLU A 185      14.790  72.576 -15.068  1.00  0.200          H  
ATOM   2877 1HG  GLU A 185      15.773  72.904 -17.264  1.00  0.200          H  
ATOM   2878 2HG  GLU A 185      14.797  74.349 -17.448  1.00  0.200          H  
ATOM   2879  N   PRO A 186      12.535  70.204 -15.134  1.00  0.110          N  
ATOM   2880  CA  PRO A 186      11.654  69.363 -14.311  1.00  0.130          C  
ATOM   2881  C   PRO A 186      11.098  70.008 -13.070  1.00  0.130          C  
ATOM   2882  O   PRO A 186       9.945  69.769 -12.752  1.00  0.150          O  
ATOM   2883  CB  PRO A 186      12.555  68.192 -13.935  1.00  0.200          C  
ATOM   2884  CG  PRO A 186      13.500  68.069 -15.071  1.00  0.200          C  
ATOM   2885  CD  PRO A 186      13.791  69.512 -15.511  1.00  0.200          C  
ATOM   2886  HA  PRO A 186      10.821  69.006 -14.917  1.00  0.160          H  
ATOM   2887 1HB  PRO A 186      13.011  68.361 -12.978  1.00  0.230          H  
ATOM   2888 2HB  PRO A 186      11.947  67.288 -13.826  1.00  0.230          H  
ATOM   2889 1HG  PRO A 186      14.394  67.523 -14.737  1.00  0.230          H  
ATOM   2890 2HG  PRO A 186      13.058  67.466 -15.873  1.00  0.230          H  
ATOM   2891 1HD  PRO A 186      14.663  69.937 -15.002  1.00  0.230          H  
ATOM   2892 2HD  PRO A 186      13.918  69.477 -16.585  1.00  0.230          H  
ATOM   2893  N   LEU A 187      11.829  70.888 -12.401  1.00  0.110          N  
ATOM   2894  CA  LEU A 187      11.268  71.528 -11.213  1.00  0.130          C  
ATOM   2895  C   LEU A 187       9.918  72.189 -11.491  1.00  0.140          C  
ATOM   2896  O   LEU A 187       9.095  72.318 -10.594  1.00  0.140          O  
ATOM   2897  CB  LEU A 187      12.260  72.505 -10.590  1.00  0.170          C  
ATOM   2898  CG  LEU A 187      13.487  71.843  -9.888  1.00  0.170          C  
ATOM   2899  CD1 LEU A 187      14.486  72.923  -9.525  1.00  0.170          C  
ATOM   2900  CD2 LEU A 187      13.050  71.078  -8.619  1.00  0.170          C  
ATOM   2901  H   LEU A 187      12.796  71.097 -12.660  1.00  0.130          H  
ATOM   2902  HA  LEU A 187      11.072  70.749 -10.490  1.00  0.160          H  
ATOM   2903 1HB  LEU A 187      12.641  73.155 -11.378  1.00  0.210          H  
ATOM   2904 2HB  LEU A 187      11.734  73.115  -9.854  1.00  0.210          H  
ATOM   2905  HG  LEU A 187      13.945  71.155 -10.548  1.00  0.210          H  
ATOM   2906 1HD1 LEU A 187      15.355  72.468  -9.046  1.00  0.210          H  
ATOM   2907 2HD1 LEU A 187      14.803  73.442 -10.433  1.00  0.210          H  
ATOM   2908 3HD1 LEU A 187      14.025  73.633  -8.842  1.00  0.210          H  
ATOM   2909 1HD2 LEU A 187      13.927  70.636  -8.148  1.00  0.210          H  
ATOM   2910 2HD2 LEU A 187      12.576  71.772  -7.924  1.00  0.210          H  
ATOM   2911 3HD2 LEU A 187      12.353  70.284  -8.846  1.00  0.210          H  
ATOM   2912  N   VAL A 188       9.650  72.607 -12.731  1.00  0.160          N  
ATOM   2913  CA  VAL A 188       8.381  73.252 -13.078  1.00  0.200          C  
ATOM   2914  C   VAL A 188       7.177  72.413 -12.644  1.00  0.200          C  
ATOM   2915  O   VAL A 188       6.110  72.947 -12.337  1.00  0.220          O  
ATOM   2916  CB  VAL A 188       8.298  73.458 -14.624  1.00  0.260          C  
ATOM   2917  CG1 VAL A 188       8.149  72.079 -15.393  1.00  0.260          C  
ATOM   2918  CG2 VAL A 188       7.108  74.361 -14.974  1.00  0.260          C  
ATOM   2919  H   VAL A 188      10.354  72.473 -13.466  1.00  0.190          H  
ATOM   2920  HA  VAL A 188       8.339  74.220 -12.579  1.00  0.240          H  
ATOM   2921  HB  VAL A 188       9.231  73.914 -14.957  1.00  0.320          H  
ATOM   2922 1HG1 VAL A 188       8.130  72.269 -16.461  1.00  0.320          H  
ATOM   2923 2HG1 VAL A 188       8.992  71.432 -15.164  1.00  0.320          H  
ATOM   2924 3HG1 VAL A 188       7.229  71.578 -15.124  1.00  0.320          H  
ATOM   2925 1HG2 VAL A 188       7.081  74.514 -16.057  1.00  0.320          H  
ATOM   2926 2HG2 VAL A 188       6.172  73.899 -14.658  1.00  0.320          H  
ATOM   2927 3HG2 VAL A 188       7.221  75.319 -14.475  1.00  0.320          H  
ATOM   2928  N   ILE A 189       7.364  71.098 -12.602  1.00  0.190          N  
ATOM   2929  CA  ILE A 189       6.344  70.133 -12.283  1.00  0.220          C  
ATOM   2930  C   ILE A 189       5.836  70.325 -10.863  1.00  0.200          C  
ATOM   2931  O   ILE A 189       4.689  69.983 -10.567  1.00  0.230          O  
ATOM   2932  CB  ILE A 189       6.946  68.709 -12.396  1.00  0.300          C  
ATOM   2933  CG1 ILE A 189       5.931  67.618 -12.568  1.00  0.300          C  
ATOM   2934  CG2 ILE A 189       7.703  68.367 -11.163  1.00  0.300          C  
ATOM   2935  CD1 ILE A 189       5.268  67.629 -13.836  1.00  0.300          C  
ATOM   2936  H   ILE A 189       8.303  70.756 -12.812  1.00  0.230          H  
ATOM   2937  HA  ILE A 189       5.518  70.277 -12.972  1.00  0.260          H  
ATOM   2938  HB  ILE A 189       7.628  68.684 -13.245  1.00  0.360          H  
ATOM   2939 1HG1 ILE A 189       6.424  66.684 -12.473  1.00  0.360          H  
ATOM   2940 2HG1 ILE A 189       5.173  67.692 -11.811  1.00  0.360          H  
ATOM   2941 1HG2 ILE A 189       8.116  67.408 -11.301  1.00  0.360          H  
ATOM   2942 2HG2 ILE A 189       8.490  69.084 -10.996  1.00  0.360          H  
ATOM   2943 3HG2 ILE A 189       7.067  68.334 -10.303  1.00  0.360          H  
ATOM   2944 1HD1 ILE A 189       4.610  66.818 -13.859  1.00  0.360          H  
ATOM   2945 2HD1 ILE A 189       4.724  68.530 -13.955  1.00  0.360          H  
ATOM   2946 3HD1 ILE A 189       5.997  67.528 -14.638  1.00  0.360          H  
ATOM   2947  N   GLU A 190       6.671  70.895  -9.982  1.00  0.200          N  
ATOM   2948  CA  GLU A 190       6.339  71.092  -8.582  1.00  0.230          C  
ATOM   2949  C   GLU A 190       5.185  72.045  -8.421  1.00  0.210          C  
ATOM   2950  O   GLU A 190       4.546  72.074  -7.374  1.00  0.270          O  
ATOM   2951  CB  GLU A 190       7.526  71.613  -7.768  1.00  0.310          C  
ATOM   2952  CG  GLU A 190       8.655  70.634  -7.624  1.00  0.310          C  
ATOM   2953  CD  GLU A 190       9.750  71.088  -6.665  1.00  0.310          C  
ATOM   2954  OE1 GLU A 190       9.717  72.214  -6.241  1.00  0.310          O  
ATOM   2955  OE2 GLU A 190      10.604  70.289  -6.342  1.00  0.310          O  
ATOM   2956  H   GLU A 190       7.588  71.215 -10.300  1.00  0.240          H  
ATOM   2957  HA  GLU A 190       6.044  70.132  -8.165  1.00  0.280          H  
ATOM   2958 1HB  GLU A 190       7.921  72.513  -8.241  1.00  0.370          H  
ATOM   2959 2HB  GLU A 190       7.188  71.889  -6.770  1.00  0.370          H  
ATOM   2960 1HG  GLU A 190       8.257  69.678  -7.335  1.00  0.370          H  
ATOM   2961 2HG  GLU A 190       9.089  70.526  -8.606  1.00  0.370          H  
ATOM   2962  N   LYS A 191       4.929  72.867  -9.434  1.00  0.210          N  
ATOM   2963  CA  LYS A 191       3.839  73.809  -9.356  1.00  0.240          C  
ATOM   2964  C   LYS A 191       2.505  73.086  -9.522  1.00  0.210          C  
ATOM   2965  O   LYS A 191       1.461  73.596  -9.110  1.00  0.260          O  
ATOM   2966  CB  LYS A 191       3.986  74.879 -10.439  1.00  0.320          C  
ATOM   2967  CG  LYS A 191       5.174  75.817 -10.244  1.00  0.320          C  
ATOM   2968  CD  LYS A 191       5.255  76.863 -11.355  1.00  0.320          C  
ATOM   2969  CE  LYS A 191       6.448  77.799 -11.153  1.00  0.320          C  
ATOM   2970  NZ  LYS A 191       6.530  78.853 -12.214  1.00  0.320          N  
ATOM   2971  H   LYS A 191       5.484  72.821 -10.294  1.00  0.250          H  
ATOM   2972  HA  LYS A 191       3.851  74.283  -8.375  1.00  0.290          H  
ATOM   2973 1HB  LYS A 191       4.098  74.388 -11.412  1.00  0.390          H  
ATOM   2974 2HB  LYS A 191       3.078  75.477 -10.483  1.00  0.390          H  
ATOM   2975 1HG  LYS A 191       5.086  76.315  -9.279  1.00  0.390          H  
ATOM   2976 2HG  LYS A 191       6.092  75.224 -10.247  1.00  0.390          H  
ATOM   2977 1HD  LYS A 191       5.362  76.355 -12.318  1.00  0.390          H  
ATOM   2978 2HD  LYS A 191       4.338  77.450 -11.373  1.00  0.390          H  
ATOM   2979 1HE  LYS A 191       6.358  78.282 -10.181  1.00  0.390          H  
ATOM   2980 2HE  LYS A 191       7.365  77.209 -11.171  1.00  0.390          H  
ATOM   2981 1HZ  LYS A 191       7.331  79.444 -12.036  1.00  0.390          H  
ATOM   2982 2HZ  LYS A 191       6.626  78.429 -13.124  1.00  0.390          H  
ATOM   2983 3HZ  LYS A 191       5.690  79.414 -12.195  1.00  0.390          H  
ATOM   2984  N   ASP A 192       2.537  71.916 -10.171  1.00  0.160          N  
ATOM   2985  CA  ASP A 192       1.348  71.151 -10.474  1.00  0.180          C  
ATOM   2986  C   ASP A 192       1.143  69.956  -9.539  1.00  0.180          C  
ATOM   2987  O   ASP A 192       0.006  69.648  -9.168  1.00  0.440          O  
ATOM   2988  CB  ASP A 192       1.424  70.730 -11.931  1.00  0.240          C  
ATOM   2989  CG  ASP A 192       1.447  71.967 -12.841  1.00  0.240          C  
ATOM   2990  OD1 ASP A 192       0.593  72.829 -12.690  1.00  0.240          O  
ATOM   2991  OD2 ASP A 192       2.244  72.008 -13.740  1.00  0.240          O  
ATOM   2992  H   ASP A 192       3.428  71.512 -10.448  1.00  0.190          H  
ATOM   2993  HA  ASP A 192       0.487  71.808 -10.359  1.00  0.220          H  
ATOM   2994 1HB  ASP A 192       2.340  70.147 -12.094  1.00  0.290          H  
ATOM   2995 2HB  ASP A 192       0.590  70.107 -12.191  1.00  0.290          H  
ATOM   2996  N   LEU A 193       2.241  69.348  -9.068  1.00  0.180          N  
ATOM   2997  CA  LEU A 193       2.164  68.112  -8.282  1.00  0.230          C  
ATOM   2998  C   LEU A 193       1.289  68.148  -7.014  1.00  0.230          C  
ATOM   2999  O   LEU A 193       0.591  67.155  -6.743  1.00  0.330          O  
ATOM   3000  CB  LEU A 193       3.575  67.643  -7.841  1.00  0.300          C  
ATOM   3001  CG  LEU A 193       4.561  67.078  -8.903  1.00  0.300          C  
ATOM   3002  CD1 LEU A 193       5.928  66.795  -8.223  1.00  0.300          C  
ATOM   3003  CD2 LEU A 193       4.004  65.831  -9.555  1.00  0.300          C  
ATOM   3004  H   LEU A 193       3.153  69.686  -9.384  1.00  0.220          H  
ATOM   3005  HA  LEU A 193       1.734  67.354  -8.927  1.00  0.280          H  
ATOM   3006 1HB  LEU A 193       4.095  68.487  -7.417  1.00  0.360          H  
ATOM   3007 2HB  LEU A 193       3.459  66.941  -7.073  1.00  0.360          H  
ATOM   3008  HG  LEU A 193       4.720  67.809  -9.646  1.00  0.360          H  
ATOM   3009 1HD1 LEU A 193       6.636  66.420  -8.962  1.00  0.360          H  
ATOM   3010 2HD1 LEU A 193       6.318  67.712  -7.785  1.00  0.360          H  
ATOM   3011 3HD1 LEU A 193       5.811  66.052  -7.443  1.00  0.360          H  
ATOM   3012 1HD2 LEU A 193       4.715  65.463 -10.296  1.00  0.360          H  
ATOM   3013 2HD2 LEU A 193       3.834  65.066  -8.809  1.00  0.360          H  
ATOM   3014 3HD2 LEU A 193       3.074  66.058 -10.047  1.00  0.360          H  
ATOM   3015  N   PRO A 194       1.214  69.245  -6.235  1.00  0.250          N  
ATOM   3016  CA  PRO A 194       0.414  69.331  -5.036  1.00  0.420          C  
ATOM   3017  C   PRO A 194      -1.058  69.053  -5.293  1.00  0.400          C  
ATOM   3018  O   PRO A 194      -1.787  68.754  -4.351  1.00  0.550          O  
ATOM   3019  CB  PRO A 194       0.634  70.774  -4.569  1.00  0.630          C  
ATOM   3020  CG  PRO A 194       1.971  71.154  -5.140  1.00  0.630          C  
ATOM   3021  CD  PRO A 194       2.024  70.472  -6.470  1.00  0.630          C  
ATOM   3022  HA  PRO A 194       0.808  68.620  -4.295  1.00  0.500          H  
ATOM   3023 1HB  PRO A 194      -0.183  71.415  -4.944  1.00  0.760          H  
ATOM   3024 2HB  PRO A 194       0.600  70.825  -3.472  1.00  0.760          H  
ATOM   3025 1HG  PRO A 194       2.051  72.249  -5.242  1.00  0.760          H  
ATOM   3026 2HG  PRO A 194       2.785  70.838  -4.470  1.00  0.760          H  
ATOM   3027 1HD  PRO A 194       1.555  71.150  -7.190  1.00  0.760          H  
ATOM   3028 2HD  PRO A 194       3.055  70.258  -6.702  1.00  0.760          H  
ATOM   3029  N   HIS A 195      -1.523  69.132  -6.552  1.00  0.270          N  
ATOM   3030  CA  HIS A 195      -2.931  68.882  -6.748  1.00  0.320          C  
ATOM   3031  C   HIS A 195      -3.183  67.616  -7.554  1.00  0.320          C  
ATOM   3032  O   HIS A 195      -4.225  67.472  -8.197  1.00  0.520          O  
ATOM   3033  CB  HIS A 195      -3.521  70.089  -7.462  1.00  0.430          C  
ATOM   3034  CG  HIS A 195      -3.344  71.339  -6.660  1.00  0.430          C  
ATOM   3035  ND1 HIS A 195      -4.098  71.626  -5.543  1.00  0.430          N  
ATOM   3036  CD2 HIS A 195      -2.464  72.361  -6.797  1.00  0.430          C  
ATOM   3037  CE1 HIS A 195      -3.700  72.780  -5.035  1.00  0.430          C  
ATOM   3038  NE2 HIS A 195      -2.709  73.244  -5.776  1.00  0.430          N  
ATOM   3039  H   HIS A 195      -0.935  69.354  -7.365  1.00  0.320          H  
ATOM   3040  HA  HIS A 195      -3.430  68.769  -5.789  1.00  0.380          H  
ATOM   3041 1HB  HIS A 195      -3.025  70.216  -8.429  1.00  0.510          H  
ATOM   3042 2HB  HIS A 195      -4.582  69.933  -7.646  1.00  0.510          H  
ATOM   3043  HD1 HIS A 195      -4.642  70.961  -5.027  1.00  0.510          H  
ATOM   3044  HD2 HIS A 195      -1.667  72.561  -7.519  1.00  0.510          H  
ATOM   3045  HE1 HIS A 195      -4.176  73.186  -4.143  1.00  0.510          H  
ATOM   3046  N   TYR A 196      -2.276  66.647  -7.394  1.00  0.190          N  
ATOM   3047  CA  TYR A 196      -2.415  65.305  -7.934  1.00  0.210          C  
ATOM   3048  C   TYR A 196      -2.200  64.359  -6.778  1.00  0.190          C  
ATOM   3049  O   TYR A 196      -2.763  63.265  -6.738  1.00  0.310          O  
ATOM   3050  CB  TYR A 196      -1.512  65.079  -9.147  1.00  0.290          C  
ATOM   3051  CG  TYR A 196      -1.949  66.007 -10.247  1.00  0.290          C  
ATOM   3052  CD1 TYR A 196      -1.230  67.124 -10.554  1.00  0.290          C  
ATOM   3053  CD2 TYR A 196      -3.140  65.755 -10.905  1.00  0.290          C  
ATOM   3054  CE1 TYR A 196      -1.690  67.996 -11.518  1.00  0.290          C  
ATOM   3055  CE2 TYR A 196      -3.599  66.623 -11.858  1.00  0.290          C  
ATOM   3056  CZ  TYR A 196      -2.877  67.742 -12.166  1.00  0.290          C  
ATOM   3057  OH  TYR A 196      -3.344  68.617 -13.118  1.00  0.290          O  
ATOM   3058  H   TYR A 196      -1.421  66.859  -6.875  1.00  0.230          H  
ATOM   3059  HA  TYR A 196      -3.443  65.162  -8.268  1.00  0.250          H  
ATOM   3060 1HB  TYR A 196      -0.470  65.288  -8.891  1.00  0.340          H  
ATOM   3061 2HB  TYR A 196      -1.592  64.047  -9.498  1.00  0.340          H  
ATOM   3062  HD1 TYR A 196      -0.308  67.331 -10.031  1.00  0.340          H  
ATOM   3063  HD2 TYR A 196      -3.725  64.872 -10.653  1.00  0.340          H  
ATOM   3064  HE1 TYR A 196      -1.130  68.881 -11.753  1.00  0.340          H  
ATOM   3065  HE2 TYR A 196      -4.544  66.423 -12.361  1.00  0.340          H  
ATOM   3066  HH  TYR A 196      -4.177  68.291 -13.464  1.00  0.340          H  
ATOM   3067  N   PHE A 197      -1.417  64.828  -5.809  1.00  0.260          N  
ATOM   3068  CA  PHE A 197      -1.133  64.039  -4.618  1.00  0.330          C  
ATOM   3069  C   PHE A 197      -2.293  64.054  -3.624  1.00  0.520          C  
ATOM   3070  O   PHE A 197      -2.893  63.002  -3.381  1.00  0.680          O  
ATOM   3071  OXT PHE A 197      -2.376  64.978  -2.820  1.00  0.490          O  
ATOM   3072  CB  PHE A 197       0.150  64.501  -3.922  1.00  0.400          C  
ATOM   3073  CG  PHE A 197       1.355  64.066  -4.642  1.00  0.400          C  
ATOM   3074  CD1 PHE A 197       2.231  64.930  -5.261  1.00  0.400          C  
ATOM   3075  CD2 PHE A 197       1.596  62.733  -4.725  1.00  0.400          C  
ATOM   3076  CE1 PHE A 197       3.314  64.415  -5.937  1.00  0.400          C  
ATOM   3077  CE2 PHE A 197       2.635  62.265  -5.389  1.00  0.400          C  
ATOM   3078  CZ  PHE A 197       3.489  63.095  -5.997  1.00  0.400          C  
ATOM   3079  H   PHE A 197      -0.957  65.732  -5.958  1.00  0.310          H  
ATOM   3080  HA  PHE A 197      -0.987  63.012  -4.937  1.00  0.400          H  
ATOM   3081 1HB  PHE A 197       0.159  65.591  -3.860  1.00  0.480          H  
ATOM   3082 2HB  PHE A 197       0.188  64.106  -2.908  1.00  0.480          H  
ATOM   3083  HD1 PHE A 197       2.064  66.004  -5.207  1.00  0.480          H  
ATOM   3084  HD2 PHE A 197       0.919  62.027  -4.240  1.00  0.480          H  
ATOM   3085  HE1 PHE A 197       4.025  65.045  -6.423  1.00  0.480          H  
ATOM   3086  HE2 PHE A 197       2.775  61.211  -5.437  1.00  0.480          H  
ATOM   3087  HZ  PHE A 197       4.296  62.697  -6.530  1.00  0.480          H  
TER    3088
ENDMDL

REMARK ID 11399 MODEL 3 GPX4-A Arg179His-5H5Q
PFRMAT TS
TARGET GPX4-A Arg179His-5H5Q
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.448  49.826 -21.581  1.00 11.000          N  
ATOM      2  CA  MET A   1      -3.463  48.375 -21.431  1.00 10.510          C  
ATOM      3  C   MET A   1      -2.641  47.724 -22.530  1.00 10.070          C  
ATOM      4  O   MET A   1      -2.710  48.138 -23.685  1.00  9.870          O  
ATOM      5  CB  MET A   1      -4.900  47.838 -21.471  1.00 14.910          C  
ATOM      6  CG  MET A   1      -5.016  46.317 -21.229  1.00 14.910          C  
ATOM      7  SD  MET A   1      -6.706  45.681 -21.228  1.00 14.910          S  
ATOM      8  CE  MET A   1      -7.403  46.297 -19.714  1.00 14.910          C  
ATOM      9 1H   MET A   1      -4.308  50.215 -21.223  1.00 13.200          H  
ATOM     10 2H   MET A   1      -2.666  50.210 -21.067  1.00 13.200          H  
ATOM     11 3H   MET A   1      -3.353  50.062 -22.559  1.00 13.200          H  
ATOM     12  HA  MET A   1      -3.010  48.116 -20.475  1.00 12.610          H  
ATOM     13 1HB  MET A   1      -5.497  48.356 -20.731  1.00 17.890          H  
ATOM     14 2HB  MET A   1      -5.335  48.048 -22.450  1.00 17.890          H  
ATOM     15 1HG  MET A   1      -4.474  45.793 -22.012  1.00 17.890          H  
ATOM     16 2HG  MET A   1      -4.561  46.067 -20.274  1.00 17.890          H  
ATOM     17 1HE  MET A   1      -8.432  45.945 -19.622  1.00 17.890          H  
ATOM     18 2HE  MET A   1      -6.823  45.940 -18.874  1.00 17.890          H  
ATOM     19 3HE  MET A   1      -7.399  47.383 -19.718  1.00 17.890          H  
ATOM     20  N   SER A   2      -1.850  46.722 -22.162  1.00 10.150          N  
ATOM     21  CA  SER A   2      -1.038  45.990 -23.129  1.00  9.980          C  
ATOM     22  C   SER A   2      -1.901  45.336 -24.178  1.00  9.400          C  
ATOM     23  O   SER A   2      -2.963  44.773 -23.863  1.00  9.700          O  
ATOM     24  CB  SER A   2      -0.196  44.922 -22.469  1.00 14.040          C  
ATOM     25  OG  SER A   2       0.468  44.138 -23.449  1.00 14.040          O  
ATOM     26  H   SER A   2      -1.813  46.446 -21.191  1.00 12.180          H  
ATOM     27  HA  SER A   2      -0.372  46.698 -23.627  1.00 11.980          H  
ATOM     28 1HB  SER A   2       0.537  45.390 -21.814  1.00 16.850          H  
ATOM     29 2HB  SER A   2      -0.829  44.283 -21.853  1.00 16.850          H  
ATOM     30  HG  SER A   2       1.059  43.554 -22.954  1.00 16.850          H  
ATOM     31  N   LEU A   3      -1.400  45.304 -25.416  1.00  8.760          N  
ATOM     32  CA  LEU A   3      -2.168  44.681 -26.472  1.00  8.390          C  
ATOM     33  C   LEU A   3      -2.362  43.212 -26.174  1.00  8.110          C  
ATOM     34  O   LEU A   3      -3.368  42.645 -26.549  1.00  8.280          O  
ATOM     35  CB  LEU A   3      -1.527  44.897 -27.860  1.00 11.890          C  
ATOM     36  CG  LEU A   3      -0.167  44.192 -28.201  1.00 11.890          C  
ATOM     37  CD1 LEU A   3      -0.401  42.784 -28.789  1.00 11.890          C  
ATOM     38  CD2 LEU A   3       0.572  45.047 -29.216  1.00 11.890          C  
ATOM     39  H   LEU A   3      -0.517  45.756 -25.609  1.00 10.510          H  
ATOM     40  HA  LEU A   3      -3.138  45.153 -26.502  1.00 10.070          H  
ATOM     41 1HB  LEU A   3      -2.248  44.561 -28.602  1.00 14.270          H  
ATOM     42 2HB  LEU A   3      -1.389  45.969 -28.006  1.00 14.270          H  
ATOM     43  HG  LEU A   3       0.431  44.091 -27.298  1.00 14.270          H  
ATOM     44 1HD1 LEU A   3       0.556  42.329 -29.030  1.00 14.270          H  
ATOM     45 2HD1 LEU A   3      -0.916  42.137 -28.105  1.00 14.270          H  
ATOM     46 3HD1 LEU A   3      -0.986  42.871 -29.689  1.00 14.270          H  
ATOM     47 1HD2 LEU A   3       1.526  44.581 -29.464  1.00 14.270          H  
ATOM     48 2HD2 LEU A   3      -0.024  45.135 -30.114  1.00 14.270          H  
ATOM     49 3HD2 LEU A   3       0.753  46.041 -28.806  1.00 14.270          H  
ATOM     50  N   GLY A   4      -1.469  42.568 -25.419  1.00  7.930          N  
ATOM     51  CA  GLY A   4      -1.703  41.151 -25.163  1.00  7.870          C  
ATOM     52  C   GLY A   4      -3.053  40.898 -24.466  1.00  8.670          C  
ATOM     53  O   GLY A   4      -3.726  39.890 -24.743  1.00  8.850          O  
ATOM     54  H   GLY A   4      -0.636  43.031 -25.057  1.00  9.520          H  
ATOM     55 1HA  GLY A   4      -1.674  40.607 -26.108  1.00  9.440          H  
ATOM     56 2HA  GLY A   4      -0.893  40.761 -24.546  1.00  9.440          H  
ATOM     57  N   ARG A   5      -3.462  41.809 -23.569  1.00  9.360          N  
ATOM     58  CA  ARG A   5      -4.719  41.633 -22.869  1.00 10.310          C  
ATOM     59  C   ARG A   5      -5.840  42.057 -23.766  1.00 10.570          C  
ATOM     60  O   ARG A   5      -6.886  41.409 -23.798  1.00 11.140          O  
ATOM     61  CB  ARG A   5      -4.787  42.422 -21.583  1.00 14.050          C  
ATOM     62  CG  ARG A   5      -3.914  41.922 -20.463  1.00 14.050          C  
ATOM     63  CD  ARG A   5      -4.107  42.733 -19.240  1.00 14.050          C  
ATOM     64  NE  ARG A   5      -5.474  42.603 -18.729  1.00 14.050          N  
ATOM     65  CZ  ARG A   5      -6.014  43.340 -17.737  1.00 14.050          C  
ATOM     66  NH1 ARG A   5      -5.301  44.265 -17.124  1.00 14.050          N  
ATOM     67  NH2 ARG A   5      -7.272  43.129 -17.377  1.00 14.050          N  
ATOM     68  H   ARG A   5      -2.923  42.660 -23.409  1.00 11.230          H  
ATOM     69  HA  ARG A   5      -4.844  40.577 -22.631  1.00 12.370          H  
ATOM     70 1HB  ARG A   5      -4.478  43.437 -21.793  1.00 16.860          H  
ATOM     71 2HB  ARG A   5      -5.818  42.461 -21.238  1.00 16.860          H  
ATOM     72 1HG  ARG A   5      -4.166  40.887 -20.237  1.00 16.860          H  
ATOM     73 2HG  ARG A   5      -2.869  41.988 -20.764  1.00 16.860          H  
ATOM     74 1HD  ARG A   5      -3.415  42.396 -18.468  1.00 16.860          H  
ATOM     75 2HD  ARG A   5      -3.920  43.780 -19.473  1.00 16.860          H  
ATOM     76  HE  ARG A   5      -6.065  41.903 -19.162  1.00 16.860          H  
ATOM     77 1HH1 ARG A   5      -4.343  44.427 -17.389  1.00 16.860          H  
ATOM     78 2HH1 ARG A   5      -5.713  44.812 -16.381  1.00 16.860          H  
ATOM     79 1HH2 ARG A   5      -7.819  42.419 -17.844  1.00 16.860          H  
ATOM     80 2HH2 ARG A   5      -7.685  43.675 -16.635  1.00 16.860          H  
ATOM     81  N   LEU A   6      -5.620  43.131 -24.519  1.00 10.300          N  
ATOM     82  CA  LEU A   6      -6.656  43.611 -25.405  1.00 10.790          C  
ATOM     83  C   LEU A   6      -6.949  42.558 -26.456  1.00 10.630          C  
ATOM     84  O   LEU A   6      -8.106  42.315 -26.774  1.00 11.400          O  
ATOM     85  CB  LEU A   6      -6.227  44.906 -26.080  1.00 14.910          C  
ATOM     86  CG  LEU A   6      -6.080  46.138 -25.165  1.00 14.910          C  
ATOM     87  CD1 LEU A   6      -5.445  47.261 -25.951  1.00 14.910          C  
ATOM     88  CD2 LEU A   6      -7.454  46.576 -24.628  1.00 14.910          C  
ATOM     89  H   LEU A   6      -4.726  43.630 -24.443  1.00 12.360          H  
ATOM     90  HA  LEU A   6      -7.561  43.770 -24.831  1.00 12.950          H  
ATOM     91 1HB  LEU A   6      -5.295  44.728 -26.582  1.00 17.890          H  
ATOM     92 2HB  LEU A   6      -6.957  45.147 -26.829  1.00 17.890          H  
ATOM     93  HG  LEU A   6      -5.421  45.894 -24.330  1.00 17.890          H  
ATOM     94 1HD1 LEU A   6      -5.321  48.128 -25.301  1.00 17.890          H  
ATOM     95 2HD1 LEU A   6      -4.472  46.958 -26.315  1.00 17.890          H  
ATOM     96 3HD1 LEU A   6      -6.079  47.526 -26.793  1.00 17.890          H  
ATOM     97 1HD2 LEU A   6      -7.326  47.448 -23.990  1.00 17.890          H  
ATOM     98 2HD2 LEU A   6      -8.107  46.831 -25.456  1.00 17.890          H  
ATOM     99 3HD2 LEU A   6      -7.912  45.786 -24.047  1.00 17.890          H  
ATOM    100  N   CYS A   7      -5.920  41.852 -26.941  1.00  9.770          N  
ATOM    101  CA  CYS A   7      -6.146  40.840 -27.958  1.00  9.810          C  
ATOM    102  C   CYS A   7      -7.118  39.794 -27.444  1.00 10.380          C  
ATOM    103  O   CYS A   7      -8.101  39.468 -28.102  1.00 11.000          O  
ATOM    104  CB  CYS A   7      -4.838  40.133 -28.354  1.00 13.720          C  
ATOM    105  SG  CYS A   7      -3.661  41.154 -29.298  1.00 13.720          S  
ATOM    106  H   CYS A   7      -4.978  42.066 -26.650  1.00 11.720          H  
ATOM    107  HA  CYS A   7      -6.561  41.317 -28.832  1.00 11.770          H  
ATOM    108 1HB  CYS A   7      -4.329  39.788 -27.452  1.00 16.460          H  
ATOM    109 2HB  CYS A   7      -5.073  39.253 -28.951  1.00 16.460          H  
ATOM    110  N   ARG A   8      -6.891  39.332 -26.221  1.00 10.430          N  
ATOM    111  CA  ARG A   8      -7.750  38.318 -25.626  1.00 11.170          C  
ATOM    112  C   ARG A   8      -9.179  38.824 -25.362  1.00 12.310          C  
ATOM    113  O   ARG A   8     -10.159  38.136 -25.669  1.00 13.060          O  
ATOM    114  CB  ARG A   8      -7.099  37.868 -24.330  1.00 15.340          C  
ATOM    115  CG  ARG A   8      -5.814  37.083 -24.551  1.00 15.340          C  
ATOM    116  CD  ARG A   8      -5.071  36.819 -23.326  1.00 15.340          C  
ATOM    117  NE  ARG A   8      -3.798  36.132 -23.608  1.00 15.340          N  
ATOM    118  CZ  ARG A   8      -2.773  36.006 -22.744  1.00 15.340          C  
ATOM    119  NH1 ARG A   8      -2.849  36.513 -21.522  1.00 15.340          N  
ATOM    120  NH2 ARG A   8      -1.692  35.374 -23.159  1.00 15.340          N  
ATOM    121  H   ARG A   8      -6.043  39.644 -25.736  1.00 12.520          H  
ATOM    122  HA  ARG A   8      -7.803  37.474 -26.309  1.00 13.400          H  
ATOM    123 1HB  ARG A   8      -6.862  38.737 -23.718  1.00 18.410          H  
ATOM    124 2HB  ARG A   8      -7.790  37.243 -23.770  1.00 18.410          H  
ATOM    125 1HG  ARG A   8      -6.072  36.123 -24.952  1.00 18.410          H  
ATOM    126 2HG  ARG A   8      -5.161  37.606 -25.250  1.00 18.410          H  
ATOM    127 1HD  ARG A   8      -4.855  37.767 -22.835  1.00 18.410          H  
ATOM    128 2HD  ARG A   8      -5.669  36.181 -22.674  1.00 18.410          H  
ATOM    129  HE  ARG A   8      -3.655  35.710 -24.547  1.00 18.410          H  
ATOM    130 1HH1 ARG A   8      -3.685  36.993 -21.230  1.00 18.410          H  
ATOM    131 2HH1 ARG A   8      -2.084  36.415 -20.870  1.00 18.410          H  
ATOM    132 1HH2 ARG A   8      -1.698  35.002 -24.129  1.00 18.410          H  
ATOM    133 2HH2 ARG A   8      -0.878  35.294 -22.553  1.00 18.410          H  
ATOM    134  N   LEU A   9      -9.282  40.055 -24.856  1.00 12.520          N  
ATOM    135  CA  LEU A   9     -10.546  40.685 -24.478  1.00 13.630          C  
ATOM    136  C   LEU A   9     -11.405  41.188 -25.642  1.00 14.090          C  
ATOM    137  O   LEU A   9     -12.635  41.206 -25.550  1.00 15.120          O  
ATOM    138  CB  LEU A   9     -10.226  41.890 -23.579  1.00 18.640          C  
ATOM    139  CG  LEU A   9      -9.583  41.594 -22.182  1.00 18.640          C  
ATOM    140  CD1 LEU A   9      -9.118  42.919 -21.571  1.00 18.640          C  
ATOM    141  CD2 LEU A   9     -10.583  40.895 -21.273  1.00 18.640          C  
ATOM    142  H   LEU A   9      -8.415  40.563 -24.649  1.00 15.020          H  
ATOM    143  HA  LEU A   9     -11.131  39.954 -23.934  1.00 16.360          H  
ATOM    144 1HB  LEU A   9      -9.537  42.531 -24.125  1.00 22.370          H  
ATOM    145 2HB  LEU A   9     -11.146  42.449 -23.415  1.00 22.370          H  
ATOM    146  HG  LEU A   9      -8.720  40.951 -22.304  1.00 22.370          H  
ATOM    147 1HD1 LEU A   9      -8.648  42.737 -20.607  1.00 22.370          H  
ATOM    148 2HD1 LEU A   9      -8.393  43.379 -22.243  1.00 22.370          H  
ATOM    149 3HD1 LEU A   9      -9.966  43.587 -21.440  1.00 22.370          H  
ATOM    150 1HD2 LEU A   9     -10.116  40.703 -20.308  1.00 22.370          H  
ATOM    151 2HD2 LEU A   9     -11.459  41.528 -21.133  1.00 22.370          H  
ATOM    152 3HD2 LEU A   9     -10.881  39.958 -21.711  1.00 22.370          H  
ATOM    153  N   LEU A  10     -10.772  41.596 -26.736  1.00 13.430          N  
ATOM    154  CA  LEU A  10     -11.464  42.211 -27.860  1.00 13.990          C  
ATOM    155  C   LEU A  10     -11.774  41.305 -29.059  1.00 14.430          C  
ATOM    156  O   LEU A  10     -12.045  41.824 -30.140  1.00 15.170          O  
ATOM    157  CB  LEU A  10     -10.657  43.410 -28.364  1.00 19.360          C  
ATOM    158  CG  LEU A  10     -10.361  44.579 -27.392  1.00 19.360          C  
ATOM    159  CD1 LEU A  10      -9.485  45.587 -28.146  1.00 19.360          C  
ATOM    160  CD2 LEU A  10     -11.639  45.223 -26.889  1.00 19.360          C  
ATOM    161  H   LEU A  10      -9.753  41.566 -26.755  1.00 16.120          H  
ATOM    162  HA  LEU A  10     -12.422  42.568 -27.494  1.00 16.790          H  
ATOM    163 1HB  LEU A  10      -9.713  43.048 -28.652  1.00 23.230          H  
ATOM    164 2HB  LEU A  10     -11.156  43.821 -29.237  1.00 23.230          H  
ATOM    165  HG  LEU A  10      -9.794  44.209 -26.538  1.00 23.230          H  
ATOM    166 1HD1 LEU A  10      -9.229  46.415 -27.496  1.00 23.230          H  
ATOM    167 2HD1 LEU A  10      -8.576  45.088 -28.481  1.00 23.230          H  
ATOM    168 3HD1 LEU A  10     -10.028  45.962 -29.011  1.00 23.230          H  
ATOM    169 1HD2 LEU A  10     -11.386  46.045 -26.219  1.00 23.230          H  
ATOM    170 2HD2 LEU A  10     -12.213  45.607 -27.733  1.00 23.230          H  
ATOM    171 3HD2 LEU A  10     -12.237  44.495 -26.346  1.00 23.230          H  
ATOM    172  N   LYS A  11     -11.775  39.975 -28.881  1.00 14.130          N  
ATOM    173  CA  LYS A  11     -12.141  39.037 -29.960  1.00 13.470          C  
ATOM    174  C   LYS A  11     -11.197  39.018 -31.179  1.00 12.680          C  
ATOM    175  O   LYS A  11     -11.545  39.594 -32.216  1.00 12.830          O  
ATOM    176  CB  LYS A  11     -13.572  39.306 -30.447  1.00 19.120          C  
ATOM    177  CG  LYS A  11     -14.631  39.166 -29.365  1.00 19.120          C  
ATOM    178  CD  LYS A  11     -16.028  39.396 -29.920  1.00 19.120          C  
ATOM    179  CE  LYS A  11     -17.086  39.270 -28.831  1.00 19.120          C  
ATOM    180  NZ  LYS A  11     -18.459  39.525 -29.355  1.00 19.120          N  
ATOM    181  H   LYS A  11     -11.513  39.617 -27.967  1.00 16.960          H  
ATOM    182  HA  LYS A  11     -12.161  38.042 -29.521  1.00 16.160          H  
ATOM    183 1HB  LYS A  11     -13.661  40.286 -30.893  1.00 22.950          H  
ATOM    184 2HB  LYS A  11     -13.819  38.587 -31.228  1.00 22.950          H  
ATOM    185 1HG  LYS A  11     -14.573  38.169 -28.931  1.00 22.950          H  
ATOM    186 2HG  LYS A  11     -14.438  39.896 -28.579  1.00 22.950          H  
ATOM    187 1HD  LYS A  11     -16.082  40.396 -30.347  1.00 22.950          H  
ATOM    188 2HD  LYS A  11     -16.232  38.672 -30.707  1.00 22.950          H  
ATOM    189 1HE  LYS A  11     -17.049  38.265 -28.414  1.00 22.950          H  
ATOM    190 2HE  LYS A  11     -16.870  39.989 -28.041  1.00 22.950          H  
ATOM    191 1HZ  LYS A  11     -19.129  39.432 -28.604  1.00 22.950          H  
ATOM    192 2HZ  LYS A  11     -18.509  40.461 -29.735  1.00 22.950          H  
ATOM    193 3HZ  LYS A  11     -18.675  38.857 -30.081  1.00 22.950          H  
ATOM    194  N   PRO A  12     -10.042  38.315 -31.099  1.00 11.990          N  
ATOM    195  CA  PRO A  12      -8.971  38.234 -32.094  1.00 11.250          C  
ATOM    196  C   PRO A  12      -9.455  38.031 -33.521  1.00 11.830          C  
ATOM    197  O   PRO A  12      -8.864  38.576 -34.449  1.00 11.550          O  
ATOM    198  CB  PRO A  12      -8.189  37.013 -31.616  1.00 16.880          C  
ATOM    199  CG  PRO A  12      -8.381  37.008 -30.139  1.00 16.880          C  
ATOM    200  CD  PRO A  12      -9.805  37.444 -29.922  1.00 16.880          C  
ATOM    201  HA  PRO A  12      -8.336  39.105 -32.034  1.00 13.500          H  
ATOM    202 1HB  PRO A  12      -8.537  36.094 -32.113  1.00 20.250          H  
ATOM    203 2HB  PRO A  12      -7.128  37.127 -31.881  1.00 20.250          H  
ATOM    204 1HG  PRO A  12      -8.168  36.008 -29.721  1.00 20.250          H  
ATOM    205 2HG  PRO A  12      -7.663  37.690 -29.684  1.00 20.250          H  
ATOM    206 1HD  PRO A  12     -10.465  36.562 -29.928  1.00 20.250          H  
ATOM    207 2HD  PRO A  12      -9.866  38.007 -28.978  1.00 20.250          H  
ATOM    208  N   ALA A  13     -10.534  37.280 -33.731  1.00 12.790          N  
ATOM    209  CA  ALA A  13     -11.032  37.114 -35.093  1.00 13.540          C  
ATOM    210  C   ALA A  13     -11.340  38.468 -35.750  1.00 13.750          C  
ATOM    211  O   ALA A  13     -11.103  38.672 -36.953  1.00 13.980          O  
ATOM    212  CB  ALA A  13     -12.288  36.270 -35.086  1.00 18.660          C  
ATOM    213  H   ALA A  13     -11.010  36.803 -32.978  1.00 15.350          H  
ATOM    214  HA  ALA A  13     -10.259  36.616 -35.679  1.00 16.250          H  
ATOM    215 1HB  ALA A  13     -12.638  36.136 -36.109  1.00 22.390          H  
ATOM    216 2HB  ALA A  13     -12.072  35.299 -34.644  1.00 22.390          H  
ATOM    217 3HB  ALA A  13     -13.058  36.774 -34.502  1.00 22.390          H  
ATOM    218  N   LEU A  14     -11.915  39.383 -34.961  1.00 13.840          N  
ATOM    219  CA  LEU A  14     -12.348  40.663 -35.478  1.00 14.200          C  
ATOM    220  C   LEU A  14     -11.170  41.594 -35.526  1.00 13.260          C  
ATOM    221  O   LEU A  14     -11.095  42.464 -36.401  1.00 13.470          O  
ATOM    222  CB  LEU A  14     -13.453  41.248 -34.589  1.00 19.740          C  
ATOM    223  CG  LEU A  14     -14.785  40.428 -34.493  1.00 19.740          C  
ATOM    224  CD1 LEU A  14     -15.711  41.115 -33.496  1.00 19.740          C  
ATOM    225  CD2 LEU A  14     -15.457  40.308 -35.863  1.00 19.740          C  
ATOM    226  H   LEU A  14     -12.037  39.205 -33.963  1.00 16.610          H  
ATOM    227  HA  LEU A  14     -12.711  40.534 -36.493  1.00 17.040          H  
ATOM    228 1HB  LEU A  14     -13.052  41.340 -33.573  1.00 23.680          H  
ATOM    229 2HB  LEU A  14     -13.696  42.245 -34.948  1.00 23.680          H  
ATOM    230  HG  LEU A  14     -14.565  39.430 -34.113  1.00 23.680          H  
ATOM    231 1HD1 LEU A  14     -16.631  40.542 -33.397  1.00 23.680          H  
ATOM    232 2HD1 LEU A  14     -15.217  41.177 -32.529  1.00 23.680          H  
ATOM    233 3HD1 LEU A  14     -15.944  42.119 -33.845  1.00 23.680          H  
ATOM    234 1HD2 LEU A  14     -16.381  39.737 -35.761  1.00 23.680          H  
ATOM    235 2HD2 LEU A  14     -15.688  41.303 -36.246  1.00 23.680          H  
ATOM    236 3HD2 LEU A  14     -14.806  39.794 -36.563  1.00 23.680          H  
ATOM    237  N   LEU A  15     -10.246  41.405 -34.589  1.00 12.300          N  
ATOM    238  CA  LEU A  15      -9.053  42.230 -34.558  1.00 11.440          C  
ATOM    239  C   LEU A  15      -8.215  41.939 -35.792  1.00 11.150          C  
ATOM    240  O   LEU A  15      -7.635  42.850 -36.374  1.00 11.130          O  
ATOM    241  CB  LEU A  15      -8.227  41.960 -33.318  1.00 16.360          C  
ATOM    242  CG  LEU A  15      -8.862  42.352 -31.978  1.00 16.360          C  
ATOM    243  CD1 LEU A  15      -7.982  41.866 -30.902  1.00 16.360          C  
ATOM    244  CD2 LEU A  15      -9.038  43.860 -31.867  1.00 16.360          C  
ATOM    245  H   LEU A  15     -10.436  40.694 -33.875  1.00 14.760          H  
ATOM    246  HA  LEU A  15      -9.347  43.272 -34.590  1.00 13.730          H  
ATOM    247 1HB  LEU A  15      -7.992  40.911 -33.296  1.00 19.630          H  
ATOM    248 2HB  LEU A  15      -7.293  42.504 -33.416  1.00 19.630          H  
ATOM    249  HG  LEU A  15      -9.838  41.863 -31.872  1.00 19.630          H  
ATOM    250 1HD1 LEU A  15      -8.399  42.105 -29.963  1.00 19.630          H  
ATOM    251 2HD1 LEU A  15      -7.857  40.816 -30.943  1.00 19.630          H  
ATOM    252 3HD1 LEU A  15      -7.030  42.325 -30.991  1.00 19.630          H  
ATOM    253 1HD2 LEU A  15      -9.470  44.096 -30.908  1.00 19.630          H  
ATOM    254 2HD2 LEU A  15      -8.080  44.342 -31.951  1.00 19.630          H  
ATOM    255 3HD2 LEU A  15      -9.696  44.229 -32.641  1.00 19.630          H  
ATOM    256  N   CYS A  16      -8.180  40.672 -36.221  1.00 11.110          N  
ATOM    257  CA  CYS A  16      -7.416  40.297 -37.404  1.00 11.020          C  
ATOM    258  C   CYS A  16      -7.977  41.061 -38.596  1.00 12.010          C  
ATOM    259  O   CYS A  16      -7.222  41.612 -39.405  1.00 12.070          O  
ATOM    260  CB  CYS A  16      -7.550  38.802 -37.685  1.00 15.460          C  
ATOM    261  SG  CYS A  16      -6.746  37.740 -36.487  1.00 15.460          S  
ATOM    262  H   CYS A  16      -8.651  39.957 -35.665  1.00 13.330          H  
ATOM    263  HA  CYS A  16      -6.369  40.558 -37.254  1.00 13.220          H  
ATOM    264 1HB  CYS A  16      -8.606  38.532 -37.707  1.00 18.560          H  
ATOM    265 2HB  CYS A  16      -7.135  38.579 -38.665  1.00 18.560          H  
ATOM    266  HG  CYS A  16      -7.550  38.065 -35.452  1.00 18.560          H  
ATOM    267  N   GLY A  17      -9.311  41.137 -38.666  1.00 12.900          N  
ATOM    268  CA  GLY A  17      -9.999  41.893 -39.698  1.00 13.910          C  
ATOM    269  C   GLY A  17      -9.599  43.366 -39.635  1.00 13.800          C  
ATOM    270  O   GLY A  17      -9.221  43.957 -40.652  1.00 14.160          O  
ATOM    271  H   GLY A  17      -9.869  40.593 -37.998  1.00 15.480          H  
ATOM    272 1HA  GLY A  17      -9.760  41.480 -40.678  1.00 16.690          H  
ATOM    273 2HA  GLY A  17     -11.075  41.797 -39.552  1.00 16.690          H  
ATOM    274  N   ALA A  18      -9.705  43.955 -38.435  1.00 13.390          N  
ATOM    275  CA  ALA A  18      -9.381  45.358 -38.195  1.00 13.370          C  
ATOM    276  C   ALA A  18      -7.930  45.681 -38.546  1.00 12.760          C  
ATOM    277  O   ALA A  18      -7.646  46.798 -38.970  1.00 13.180          O  
ATOM    278  CB  ALA A  18      -9.658  45.719 -36.754  1.00 18.730          C  
ATOM    279  H   ALA A  18     -10.059  43.393 -37.654  1.00 16.070          H  
ATOM    280  HA  ALA A  18     -10.026  45.960 -38.828  1.00 16.040          H  
ATOM    281 1HB  ALA A  18      -9.456  46.771 -36.596  1.00 22.470          H  
ATOM    282 2HB  ALA A  18     -10.703  45.508 -36.526  1.00 22.470          H  
ATOM    283 3HB  ALA A  18      -9.030  45.123 -36.120  1.00 22.470          H  
ATOM    284  N   LEU A  19      -7.016  44.733 -38.328  1.00 11.920          N  
ATOM    285  CA  LEU A  19      -5.599  44.883 -38.655  1.00 11.430          C  
ATOM    286  C   LEU A  19      -5.348  44.794 -40.153  1.00 12.090          C  
ATOM    287  O   LEU A  19      -4.499  45.505 -40.689  1.00 12.240          O  
ATOM    288  CB  LEU A  19      -4.774  43.856 -37.871  1.00 16.200          C  
ATOM    289  CG  LEU A  19      -3.234  43.890 -38.025  1.00 16.200          C  
ATOM    290  CD1 LEU A  19      -2.669  45.254 -37.626  1.00 16.200          C  
ATOM    291  CD2 LEU A  19      -2.652  42.818 -37.121  1.00 16.200          C  
ATOM    292  H   LEU A  19      -7.321  43.870 -37.873  1.00 14.300          H  
ATOM    293  HA  LEU A  19      -5.298  45.880 -38.378  1.00 13.720          H  
ATOM    294 1HB  LEU A  19      -5.007  43.966 -36.813  1.00 19.440          H  
ATOM    295 2HB  LEU A  19      -5.111  42.863 -38.175  1.00 19.440          H  
ATOM    296  HG  LEU A  19      -2.962  43.692 -39.063  1.00 19.440          H  
ATOM    297 1HD1 LEU A  19      -1.591  45.221 -37.741  1.00 19.440          H  
ATOM    298 2HD1 LEU A  19      -3.072  46.031 -38.277  1.00 19.440          H  
ATOM    299 3HD1 LEU A  19      -2.928  45.467 -36.590  1.00 19.440          H  
ATOM    300 1HD2 LEU A  19      -1.569  42.815 -37.213  1.00 19.440          H  
ATOM    301 2HD2 LEU A  19      -2.923  43.020 -36.079  1.00 19.440          H  
ATOM    302 3HD2 LEU A  19      -3.052  41.847 -37.410  1.00 19.440          H  
ATOM    303  N   ALA A  20      -6.031  43.877 -40.844  1.00 12.680          N  
ATOM    304  CA  ALA A  20      -5.907  43.818 -42.297  1.00 13.480          C  
ATOM    305  C   ALA A  20      -6.388  45.155 -42.893  1.00 14.120          C  
ATOM    306  O   ALA A  20      -5.849  45.659 -43.883  1.00 14.690          O  
ATOM    307  CB  ALA A  20      -6.723  42.663 -42.847  1.00 18.550          C  
ATOM    308  H   ALA A  20      -6.633  43.211 -40.350  1.00 15.220          H  
ATOM    309  HA  ALA A  20      -4.858  43.683 -42.552  1.00 16.180          H  
ATOM    310 1HB  ALA A  20      -6.621  42.626 -43.929  1.00 22.260          H  
ATOM    311 2HB  ALA A  20      -6.368  41.731 -42.411  1.00 22.260          H  
ATOM    312 3HB  ALA A  20      -7.772  42.809 -42.582  1.00 22.260          H  
ATOM    313  N   ALA A  21      -7.421  45.703 -42.256  1.00 14.150          N  
ATOM    314  CA  ALA A  21      -8.072  46.962 -42.552  1.00 14.810          C  
ATOM    315  C   ALA A  21      -7.241  48.125 -41.965  1.00 14.680          C  
ATOM    316  O   ALA A  21      -6.283  47.887 -41.248  1.00 14.570          O  
ATOM    317  CB  ALA A  21      -9.481  46.919 -41.972  1.00 20.470          C  
ATOM    318  H   ALA A  21      -7.832  45.161 -41.490  1.00 16.980          H  
ATOM    319  HA  ALA A  21      -8.119  47.061 -43.631  1.00 17.770          H  
ATOM    320 1HB  ALA A  21     -10.038  47.807 -42.171  1.00 24.560          H  
ATOM    321 2HB  ALA A  21     -10.011  46.070 -42.402  1.00 24.560          H  
ATOM    322 3HB  ALA A  21      -9.407  46.788 -40.909  1.00 24.560          H  
ATOM    323  N   PRO A  22      -7.516  49.399 -42.301  1.00 14.880          N  
ATOM    324  CA  PRO A  22      -6.872  50.586 -41.730  1.00 14.960          C  
ATOM    325  C   PRO A  22      -7.008  50.739 -40.196  1.00 14.350          C  
ATOM    326  O   PRO A  22      -6.311  51.559 -39.603  1.00 14.390          O  
ATOM    327  CB  PRO A  22      -7.592  51.732 -42.454  1.00 22.440          C  
ATOM    328  CG  PRO A  22      -8.075  51.131 -43.756  1.00 22.440          C  
ATOM    329  CD  PRO A  22      -8.454  49.715 -43.417  1.00 22.440          C  
ATOM    330  HA  PRO A  22      -5.808  50.564 -42.007  1.00 17.950          H  
ATOM    331 1HB  PRO A  22      -8.413  52.112 -41.827  1.00 26.930          H  
ATOM    332 2HB  PRO A  22      -6.895  52.570 -42.606  1.00 26.930          H  
ATOM    333 1HG  PRO A  22      -8.925  51.715 -44.148  1.00 26.930          H  
ATOM    334 2HG  PRO A  22      -7.279  51.187 -44.515  1.00 26.930          H  
ATOM    335 1HD  PRO A  22      -9.496  49.704 -43.091  1.00 26.930          H  
ATOM    336 2HD  PRO A  22      -8.278  49.095 -44.301  1.00 26.930          H  
ATOM    337  N   GLY A  23      -7.959  50.024 -39.584  1.00 13.950          N  
ATOM    338  CA  GLY A  23      -8.236  50.062 -38.146  1.00 13.500          C  
ATOM    339  C   GLY A  23      -7.001  49.969 -37.242  1.00 12.510          C  
ATOM    340  O   GLY A  23      -6.683  50.906 -36.504  1.00 12.350          O  
ATOM    341  H   GLY A  23      -8.492  49.369 -40.128  1.00 16.740          H  
ATOM    342 1HA  GLY A  23      -8.782  50.976 -37.915  1.00 16.200          H  
ATOM    343 2HA  GLY A  23      -8.902  49.233 -37.907  1.00 16.200          H  
ATOM    344  N   LEU A  24      -6.362  48.807 -37.230  1.00 11.960          N  
ATOM    345  CA  LEU A  24      -5.199  48.579 -36.367  1.00 11.050          C  
ATOM    346  C   LEU A  24      -3.926  48.668 -37.209  1.00 10.610          C  
ATOM    347  O   LEU A  24      -3.971  48.473 -38.417  1.00 10.980          O  
ATOM    348  CB  LEU A  24      -5.361  47.230 -35.680  1.00 15.830          C  
ATOM    349  CG  LEU A  24      -6.669  47.062 -34.893  1.00 15.830          C  
ATOM    350  CD1 LEU A  24      -6.789  45.659 -34.484  1.00 15.830          C  
ATOM    351  CD2 LEU A  24      -6.678  47.949 -33.655  1.00 15.830          C  
ATOM    352  H   LEU A  24      -6.694  48.073 -37.866  1.00 14.350          H  
ATOM    353  HA  LEU A  24      -5.149  49.366 -35.619  1.00 13.260          H  
ATOM    354 1HB  LEU A  24      -5.316  46.465 -36.378  1.00 19.000          H  
ATOM    355 2HB  LEU A  24      -4.533  47.098 -34.984  1.00 19.000          H  
ATOM    356  HG  LEU A  24      -7.503  47.315 -35.526  1.00 19.000          H  
ATOM    357 1HD1 LEU A  24      -7.713  45.517 -33.941  1.00 19.000          H  
ATOM    358 2HD1 LEU A  24      -6.784  45.013 -35.357  1.00 19.000          H  
ATOM    359 3HD1 LEU A  24      -5.985  45.433 -33.882  1.00 19.000          H  
ATOM    360 1HD2 LEU A  24      -7.610  47.799 -33.113  1.00 19.000          H  
ATOM    361 2HD2 LEU A  24      -5.840  47.686 -33.009  1.00 19.000          H  
ATOM    362 3HD2 LEU A  24      -6.601  48.996 -33.940  1.00 19.000          H  
ATOM    363  N   ALA A  25      -2.774  48.963 -36.601  1.00  9.960          N  
ATOM    364  CA  ALA A  25      -1.570  49.108 -37.443  1.00  9.630          C  
ATOM    365  C   ALA A  25      -0.262  48.657 -36.804  1.00  9.130          C  
ATOM    366  O   ALA A  25       0.633  49.469 -36.584  1.00  8.810          O  
ATOM    367  CB  ALA A  25      -1.427  50.560 -37.853  1.00 13.610          C  
ATOM    368  H   ALA A  25      -2.756  49.123 -35.590  1.00 11.950          H  
ATOM    369  HA  ALA A  25      -1.719  48.501 -38.337  1.00 11.560          H  
ATOM    370 1HB  ALA A  25      -0.573  50.668 -38.522  1.00 16.340          H  
ATOM    371 2HB  ALA A  25      -2.336  50.883 -38.367  1.00 16.340          H  
ATOM    372 3HB  ALA A  25      -1.274  51.172 -36.965  1.00 16.340          H  
ATOM    373  N   GLY A  26      -0.153  47.378 -36.457  1.00  9.220          N  
ATOM    374  CA  GLY A  26       1.046  46.884 -35.767  1.00  8.970          C  
ATOM    375  C   GLY A  26       0.931  47.158 -34.277  1.00  7.910          C  
ATOM    376  O   GLY A  26       1.888  47.034 -33.512  1.00  7.710          O  
ATOM    377  H   GLY A  26      -0.902  46.740 -36.690  1.00 11.060          H  
ATOM    378 1HA  GLY A  26       1.157  45.813 -35.943  1.00 10.760          H  
ATOM    379 2HA  GLY A  26       1.931  47.376 -36.168  1.00 10.760          H  
ATOM    380  N   THR A  27      -0.281  47.518 -33.897  1.00  7.400          N  
ATOM    381  CA  THR A  27      -0.714  47.873 -32.565  1.00  6.540          C  
ATOM    382  C   THR A  27      -1.515  46.744 -31.938  1.00  6.070          C  
ATOM    383  O   THR A  27      -2.133  46.918 -30.886  1.00  5.880          O  
ATOM    384  CB  THR A  27      -1.590  49.138 -32.650  1.00  9.500          C  
ATOM    385  OG1 THR A  27      -2.749  48.860 -33.481  1.00  9.500          O  
ATOM    386  CG2 THR A  27      -0.791  50.266 -33.289  1.00  9.500          C  
ATOM    387  H   THR A  27      -0.968  47.601 -34.627  1.00  8.880          H  
ATOM    388  HA  THR A  27       0.163  48.067 -31.945  1.00  7.850          H  
ATOM    389  HB  THR A  27      -1.917  49.435 -31.654  1.00 11.400          H  
ATOM    390  HG1 THR A  27      -3.405  48.377 -32.944  1.00 11.400          H  
ATOM    391 1HG2 THR A  27      -1.412  51.157 -33.357  1.00 11.400          H  
ATOM    392 2HG2 THR A  27       0.083  50.478 -32.678  1.00 11.400          H  
ATOM    393 3HG2 THR A  27      -0.468  49.986 -34.278  1.00 11.400          H  
ATOM    394  N   MET A  28      -1.566  45.610 -32.631  1.00  6.230          N  
ATOM    395  CA  MET A  28      -2.347  44.484 -32.168  1.00  6.200          C  
ATOM    396  C   MET A  28      -1.762  43.196 -32.752  1.00  6.010          C  
ATOM    397  O   MET A  28      -1.013  43.221 -33.730  1.00  6.020          O  
ATOM    398  CB  MET A  28      -3.797  44.683 -32.572  1.00  8.690          C  
ATOM    399  CG  MET A  28      -4.834  43.791 -31.870  1.00  8.690          C  
ATOM    400  SD  MET A  28      -5.001  44.192 -30.077  1.00  8.690          S  
ATOM    401  CE  MET A  28      -5.821  45.776 -30.041  1.00  8.690          C  
ATOM    402  H   MET A  28      -1.025  45.541 -33.480  1.00  7.480          H  
ATOM    403  HA  MET A  28      -2.281  44.422 -31.083  1.00  7.440          H  
ATOM    404 1HB  MET A  28      -4.073  45.718 -32.424  1.00 10.430          H  
ATOM    405 2HB  MET A  28      -3.879  44.474 -33.643  1.00 10.430          H  
ATOM    406 1HG  MET A  28      -5.784  43.946 -32.316  1.00 10.430          H  
ATOM    407 2HG  MET A  28      -4.616  42.740 -31.977  1.00 10.430          H  
ATOM    408 1HE  MET A  28      -5.964  46.080 -29.007  1.00 10.430          H  
ATOM    409 2HE  MET A  28      -5.211  46.521 -30.550  1.00 10.430          H  
ATOM    410 3HE  MET A  28      -6.787  45.701 -30.529  1.00 10.430          H  
ATOM    411  N   CYS A  29      -2.130  42.080 -32.165  1.00  6.200          N  
ATOM    412  CA  CYS A  29      -1.702  40.763 -32.584  1.00  6.410          C  
ATOM    413  C   CYS A  29      -1.973  40.549 -34.080  1.00  5.780          C  
ATOM    414  O   CYS A  29      -3.037  40.889 -34.595  1.00  5.870          O  
ATOM    415  CB  CYS A  29      -2.468  39.740 -31.753  1.00  8.890          C  
ATOM    416  SG  CYS A  29      -2.162  39.920 -29.948  1.00  8.890          S  
ATOM    417  H   CYS A  29      -2.738  42.146 -31.358  1.00  7.440          H  
ATOM    418  HA  CYS A  29      -0.633  40.663 -32.395  1.00  7.690          H  
ATOM    419 1HB  CYS A  29      -3.540  39.842 -31.936  1.00 10.670          H  
ATOM    420 2HB  CYS A  29      -2.182  38.731 -32.053  1.00 10.670          H  
ATOM    421  N   ALA A  30      -1.006  39.927 -34.749  1.00  5.480          N  
ATOM    422  CA  ALA A  30      -1.006  39.653 -36.190  1.00  5.140          C  
ATOM    423  C   ALA A  30      -2.184  38.824 -36.672  1.00  4.580          C  
ATOM    424  O   ALA A  30      -2.769  38.054 -35.916  1.00  4.560          O  
ATOM    425  CB  ALA A  30       0.269  38.916 -36.573  1.00  7.330          C  
ATOM    426  H   ALA A  30      -0.184  39.672 -34.220  1.00  6.580          H  
ATOM    427  HA  ALA A  30      -1.025  40.606 -36.705  1.00  6.170          H  
ATOM    428 1HB  ALA A  30       0.291  38.754 -37.650  1.00  8.800          H  
ATOM    429 2HB  ALA A  30       1.131  39.512 -36.280  1.00  8.800          H  
ATOM    430 3HB  ALA A  30       0.301  37.955 -36.061  1.00  8.800          H  
ATOM    431  N   SER A  31      -2.480  38.943 -37.979  1.00  4.450          N  
ATOM    432  CA  SER A  31      -3.536  38.199 -38.693  1.00  4.200          C  
ATOM    433  C   SER A  31      -3.279  36.684 -38.666  1.00  3.210          C  
ATOM    434  O   SER A  31      -4.139  35.867 -38.999  1.00  3.230          O  
ATOM    435  CB  SER A  31      -3.640  38.690 -40.119  1.00  5.980          C  
ATOM    436  OG  SER A  31      -2.472  38.397 -40.834  1.00  5.980          O  
ATOM    437  H   SER A  31      -1.951  39.606 -38.530  1.00  5.340          H  
ATOM    438  HA  SER A  31      -4.482  38.398 -38.195  1.00  5.040          H  
ATOM    439 1HB  SER A  31      -4.494  38.215 -40.602  1.00  7.180          H  
ATOM    440 2HB  SER A  31      -3.818  39.766 -40.123  1.00  7.180          H  
ATOM    441  HG  SER A  31      -2.632  38.700 -41.735  1.00  7.180          H  
ATOM    442  N   ARG A  32      -2.068  36.349 -38.232  1.00  2.780          N  
ATOM    443  CA  ARG A  32      -1.496  35.032 -38.035  1.00  2.230          C  
ATOM    444  C   ARG A  32      -1.815  34.521 -36.619  1.00  1.790          C  
ATOM    445  O   ARG A  32      -1.263  33.506 -36.191  1.00  2.520          O  
ATOM    446  CB  ARG A  32       0.009  35.101 -38.189  1.00  3.340          C  
ATOM    447  CG  ARG A  32       0.493  35.473 -39.569  1.00  3.340          C  
ATOM    448  CD  ARG A  32       1.968  35.346 -39.678  1.00  3.340          C  
ATOM    449  NE  ARG A  32       2.662  36.266 -38.763  1.00  3.340          N  
ATOM    450  CZ  ARG A  32       2.979  37.559 -39.024  1.00  3.340          C  
ATOM    451  NH1 ARG A  32       2.663  38.115 -40.177  1.00  3.340          N  
ATOM    452  NH2 ARG A  32       3.612  38.270 -38.105  1.00  3.340          N  
ATOM    453  H   ARG A  32      -1.480  37.133 -38.011  1.00  3.340          H  
ATOM    454  HA  ARG A  32      -1.919  34.345 -38.768  1.00  2.680          H  
ATOM    455 1HB  ARG A  32       0.402  35.833 -37.490  1.00  4.010          H  
ATOM    456 2HB  ARG A  32       0.445  34.137 -37.933  1.00  4.010          H  
ATOM    457 1HG  ARG A  32       0.034  34.811 -40.301  1.00  4.010          H  
ATOM    458 2HG  ARG A  32       0.208  36.503 -39.785  1.00  4.010          H  
ATOM    459 1HD  ARG A  32       2.257  34.328 -39.415  1.00  4.010          H  
ATOM    460 2HD  ARG A  32       2.287  35.553 -40.697  1.00  4.010          H  
ATOM    461  HE  ARG A  32       2.936  35.895 -37.861  1.00  4.010          H  
ATOM    462 1HH1 ARG A  32       2.180  37.583 -40.885  1.00  4.010          H  
ATOM    463 2HH1 ARG A  32       2.908  39.080 -40.358  1.00  4.010          H  
ATOM    464 1HH2 ARG A  32       3.858  37.849 -37.220  1.00  4.010          H  
ATOM    465 2HH2 ARG A  32       3.854  39.234 -38.286  1.00  4.010          H  
ATOM    466  N   ASP A  33      -2.712  35.243 -35.921  1.00  1.240          N  
ATOM    467  CA  ASP A  33      -3.215  34.988 -34.582  1.00  1.080          C  
ATOM    468  C   ASP A  33      -3.311  33.518 -34.247  1.00  0.720          C  
ATOM    469  O   ASP A  33      -3.708  32.694 -35.076  1.00  0.800          O  
ATOM    470  CB  ASP A  33      -4.605  35.613 -34.449  1.00  1.580          C  
ATOM    471  CG  ASP A  33      -5.146  35.525 -33.081  1.00  1.580          C  
ATOM    472  OD1 ASP A  33      -4.725  36.318 -32.295  1.00  1.580          O  
ATOM    473  OD2 ASP A  33      -5.957  34.677 -32.810  1.00  1.580          O  
ATOM    474  H   ASP A  33      -3.030  36.116 -36.337  1.00  1.490          H  
ATOM    475  HA  ASP A  33      -2.540  35.461 -33.868  1.00  1.300          H  
ATOM    476 1HB  ASP A  33      -4.547  36.663 -34.732  1.00  1.890          H  
ATOM    477 2HB  ASP A  33      -5.293  35.124 -35.139  1.00  1.890          H  
ATOM    478  N   ASP A  34      -2.883  33.186 -33.030  1.00  0.710          N  
ATOM    479  CA  ASP A  34      -2.873  31.813 -32.577  1.00  0.540          C  
ATOM    480  C   ASP A  34      -3.316  31.679 -31.109  1.00  0.410          C  
ATOM    481  O   ASP A  34      -3.914  32.598 -30.538  1.00  0.480          O  
ATOM    482  CB  ASP A  34      -1.479  31.227 -32.829  1.00  0.820          C  
ATOM    483  CG  ASP A  34      -0.343  31.880 -32.016  1.00  0.820          C  
ATOM    484  OD1 ASP A  34      -0.575  32.327 -30.896  1.00  0.820          O  
ATOM    485  OD2 ASP A  34       0.755  31.955 -32.527  1.00  0.820          O  
ATOM    486  H   ASP A  34      -2.572  33.915 -32.400  1.00  0.850          H  
ATOM    487  HA  ASP A  34      -3.581  31.252 -33.187  1.00  0.650          H  
ATOM    488 1HB  ASP A  34      -1.487  30.169 -32.677  1.00  0.990          H  
ATOM    489 2HB  ASP A  34      -1.241  31.380 -33.890  1.00  0.990          H  
ATOM    490  N   TRP A  35      -3.040  30.515 -30.512  1.00  0.440          N  
ATOM    491  CA  TRP A  35      -3.470  30.155 -29.159  1.00  0.480          C  
ATOM    492  C   TRP A  35      -3.131  31.172 -28.083  1.00  0.420          C  
ATOM    493  O   TRP A  35      -3.825  31.245 -27.071  1.00  0.460          O  
ATOM    494  CB  TRP A  35      -2.814  28.827 -28.744  1.00  0.660          C  
ATOM    495  CG  TRP A  35      -1.318  28.922 -28.549  1.00  0.660          C  
ATOM    496  CD1 TRP A  35      -0.658  29.248 -27.396  1.00  0.660          C  
ATOM    497  CD2 TRP A  35      -0.295  28.741 -29.548  1.00  0.660          C  
ATOM    498  NE1 TRP A  35       0.692  29.288 -27.623  1.00  0.660          N  
ATOM    499  CE2 TRP A  35       0.930  29.000 -28.931  1.00  0.660          C  
ATOM    500  CE3 TRP A  35      -0.317  28.401 -30.894  1.00  0.660          C  
ATOM    501  CZ2 TRP A  35       2.119  28.950 -29.623  1.00  0.660          C  
ATOM    502  CZ3 TRP A  35       0.876  28.348 -31.586  1.00  0.660          C  
ATOM    503  CH2 TRP A  35       2.063  28.621 -30.968  1.00  0.660          C  
ATOM    504  H   TRP A  35      -2.518  29.830 -31.031  1.00  0.530          H  
ATOM    505  HA  TRP A  35      -4.551  30.025 -29.176  1.00  0.580          H  
ATOM    506 1HB  TRP A  35      -3.225  28.510 -27.803  1.00  0.790          H  
ATOM    507 2HB  TRP A  35      -3.031  28.073 -29.485  1.00  0.790          H  
ATOM    508  HD1 TRP A  35      -1.132  29.457 -26.441  1.00  0.790          H  
ATOM    509  HE1 TRP A  35       1.400  29.513 -26.935  1.00  0.790          H  
ATOM    510  HE3 TRP A  35      -1.251  28.187 -31.399  1.00  0.790          H  
ATOM    511  HZ2 TRP A  35       3.074  29.164 -29.145  1.00  0.790          H  
ATOM    512  HZ3 TRP A  35       0.846  28.092 -32.644  1.00  0.790          H  
ATOM    513  HH2 TRP A  35       2.984  28.581 -31.547  1.00  0.790          H  
ATOM    514  N   ARG A  36      -2.105  31.996 -28.297  1.00  0.390          N  
ATOM    515  CA  ARG A  36      -1.684  32.959 -27.283  1.00  0.460          C  
ATOM    516  C   ARG A  36      -2.727  34.021 -26.991  1.00  0.450          C  
ATOM    517  O   ARG A  36      -2.681  34.686 -25.945  1.00  0.560          O  
ATOM    518  CB  ARG A  36      -0.371  33.604 -27.684  1.00  0.620          C  
ATOM    519  CG  ARG A  36       0.793  32.653 -27.600  1.00  0.620          C  
ATOM    520  CD  ARG A  36       2.053  33.185 -28.107  1.00  0.620          C  
ATOM    521  NE  ARG A  36       2.050  33.223 -29.551  1.00  0.620          N  
ATOM    522  CZ  ARG A  36       3.038  33.710 -30.328  1.00  0.620          C  
ATOM    523  NH1 ARG A  36       4.128  34.251 -29.796  1.00  0.620          N  
ATOM    524  NH2 ARG A  36       2.903  33.626 -31.636  1.00  0.620          N  
ATOM    525  H   ARG A  36      -1.599  31.953 -29.199  1.00  0.470          H  
ATOM    526  HA  ARG A  36      -1.503  32.405 -26.364  1.00  0.550          H  
ATOM    527 1HB  ARG A  36      -0.443  33.957 -28.716  1.00  0.740          H  
ATOM    528 2HB  ARG A  36      -0.167  34.463 -27.048  1.00  0.740          H  
ATOM    529 1HG  ARG A  36       0.926  32.291 -26.589  1.00  0.740          H  
ATOM    530 2HG  ARG A  36       0.550  31.834 -28.254  1.00  0.740          H  
ATOM    531 1HD  ARG A  36       2.197  34.196 -27.731  1.00  0.740          H  
ATOM    532 2HD  ARG A  36       2.869  32.544 -27.781  1.00  0.740          H  
ATOM    533  HE  ARG A  36       1.218  32.823 -30.038  1.00  0.740          H  
ATOM    534 1HH1 ARG A  36       4.230  34.310 -28.794  1.00  0.740          H  
ATOM    535 2HH1 ARG A  36       4.859  34.607 -30.395  1.00  0.740          H  
ATOM    536 1HH2 ARG A  36       2.056  33.159 -32.023  1.00  0.740          H  
ATOM    537 2HH2 ARG A  36       3.616  33.970 -32.252  1.00  0.740          H  
ATOM    538  N   CYS A  37      -3.656  34.192 -27.919  1.00  0.420          N  
ATOM    539  CA  CYS A  37      -4.686  35.187 -27.791  1.00  0.490          C  
ATOM    540  C   CYS A  37      -5.987  34.617 -27.273  1.00  0.420          C  
ATOM    541  O   CYS A  37      -6.970  35.349 -27.173  1.00  0.420          O  
ATOM    542  CB  CYS A  37      -4.904  35.848 -29.122  1.00  0.660          C  
ATOM    543  SG  CYS A  37      -3.470  36.698 -29.673  1.00  0.660          S  
ATOM    544  H   CYS A  37      -3.643  33.591 -28.752  1.00  0.500          H  
ATOM    545  HA  CYS A  37      -4.340  35.948 -27.094  1.00  0.590          H  
ATOM    546 1HB  CYS A  37      -5.170  35.097 -29.879  1.00  0.790          H  
ATOM    547 2HB  CYS A  37      -5.709  36.559 -29.058  1.00  0.790          H  
ATOM    548  HG  CYS A  37      -3.927  36.848 -30.942  1.00  0.790          H  
ATOM    549  N   ALA A  38      -6.026  33.319 -26.978  1.00  0.390          N  
ATOM    550  CA  ALA A  38      -7.253  32.749 -26.459  1.00  0.370          C  
ATOM    551  C   ALA A  38      -7.562  33.396 -25.113  1.00  0.380          C  
ATOM    552  O   ALA A  38      -6.680  33.608 -24.270  1.00  0.420          O  
ATOM    553  CB  ALA A  38      -7.141  31.242 -26.329  1.00  0.530          C  
ATOM    554  H   ALA A  38      -5.193  32.733 -27.078  1.00  0.470          H  
ATOM    555  HA  ALA A  38      -8.070  32.985 -27.144  1.00  0.440          H  
ATOM    556 1HB  ALA A  38      -8.082  30.842 -25.940  1.00  0.630          H  
ATOM    557 2HB  ALA A  38      -6.936  30.807 -27.306  1.00  0.630          H  
ATOM    558 3HB  ALA A  38      -6.346  30.997 -25.664  1.00  0.630          H  
ATOM    559  N   ARG A  39      -8.830  33.639 -24.853  1.00  0.380          N  
ATOM    560  CA  ARG A  39      -9.237  34.199 -23.580  1.00  0.400          C  
ATOM    561  C   ARG A  39      -9.515  33.090 -22.585  1.00  0.360          C  
ATOM    562  O   ARG A  39      -9.365  33.287 -21.381  1.00  0.460          O  
ATOM    563  CB  ARG A  39     -10.454  35.095 -23.724  1.00  0.550          C  
ATOM    564  CG  ARG A  39     -10.890  35.805 -22.443  1.00  0.550          C  
ATOM    565  CD  ARG A  39     -11.947  36.810 -22.705  1.00  0.550          C  
ATOM    566  NE  ARG A  39     -12.408  37.444 -21.471  1.00  0.550          N  
ATOM    567  CZ  ARG A  39     -13.352  38.412 -21.391  1.00  0.550          C  
ATOM    568  NH1 ARG A  39     -13.939  38.872 -22.478  1.00  0.550          N  
ATOM    569  NH2 ARG A  39     -13.685  38.900 -20.207  1.00  0.550          N  
ATOM    570  H   ARG A  39      -9.540  33.431 -25.556  1.00  0.460          H  
ATOM    571  HA  ARG A  39      -8.419  34.806 -23.195  1.00  0.480          H  
ATOM    572 1HB  ARG A  39     -10.252  35.854 -24.475  1.00  0.660          H  
ATOM    573 2HB  ARG A  39     -11.296  34.500 -24.081  1.00  0.660          H  
ATOM    574 1HG  ARG A  39     -11.286  35.077 -21.734  1.00  0.660          H  
ATOM    575 2HG  ARG A  39     -10.033  36.314 -21.999  1.00  0.660          H  
ATOM    576 1HD  ARG A  39     -11.547  37.581 -23.363  1.00  0.660          H  
ATOM    577 2HD  ARG A  39     -12.795  36.322 -23.183  1.00  0.660          H  
ATOM    578  HE  ARG A  39     -11.990  37.126 -20.603  1.00  0.660          H  
ATOM    579 1HH1 ARG A  39     -13.688  38.512 -23.388  1.00  0.660          H  
ATOM    580 2HH1 ARG A  39     -14.642  39.596 -22.407  1.00  0.660          H  
ATOM    581 1HH2 ARG A  39     -13.236  38.550 -19.371  1.00  0.660          H  
ATOM    582 2HH2 ARG A  39     -14.387  39.622 -20.133  1.00  0.660          H  
ATOM    583  N   SER A  40      -9.941  31.934 -23.091  1.00  0.330          N  
ATOM    584  CA  SER A  40     -10.341  30.819 -22.238  1.00  0.370          C  
ATOM    585  C   SER A  40     -10.063  29.394 -22.740  1.00  0.340          C  
ATOM    586  O   SER A  40     -10.038  29.134 -23.942  1.00  0.340          O  
ATOM    587  CB  SER A  40     -11.809  30.969 -21.983  1.00  0.500          C  
ATOM    588  OG  SER A  40     -12.293  29.868 -21.350  1.00  0.500          O  
ATOM    589  H   SER A  40     -10.094  31.877 -24.105  1.00  0.400          H  
ATOM    590  HA  SER A  40      -9.825  30.936 -21.284  1.00  0.440          H  
ATOM    591 1HB  SER A  40     -11.967  31.845 -21.351  1.00  0.600          H  
ATOM    592 2HB  SER A  40     -12.342  31.133 -22.919  1.00  0.600          H  
ATOM    593  HG  SER A  40     -12.988  30.213 -20.731  1.00  0.600          H  
ATOM    594  N   MET A  41      -9.947  28.431 -21.793  1.00  0.320          N  
ATOM    595  CA  MET A  41      -9.786  26.993 -22.074  1.00  0.320          C  
ATOM    596  C   MET A  41     -10.849  26.481 -23.025  1.00  0.300          C  
ATOM    597  O   MET A  41     -10.643  25.522 -23.765  1.00  0.310          O  
ATOM    598  CB  MET A  41      -9.919  26.150 -20.788  1.00  0.450          C  
ATOM    599  CG  MET A  41      -9.836  24.580 -21.025  1.00  0.450          C  
ATOM    600  SD  MET A  41     -10.029  23.557 -19.552  1.00  0.450          S  
ATOM    601  CE  MET A  41     -11.804  23.526 -19.334  1.00  0.450          C  
ATOM    602  H   MET A  41      -9.975  28.714 -20.809  1.00  0.380          H  
ATOM    603  HA  MET A  41      -8.807  26.833 -22.517  1.00  0.380          H  
ATOM    604 1HB  MET A  41      -9.132  26.434 -20.088  1.00  0.540          H  
ATOM    605 2HB  MET A  41     -10.872  26.377 -20.310  1.00  0.540          H  
ATOM    606 1HG  MET A  41     -10.635  24.284 -21.695  1.00  0.540          H  
ATOM    607 2HG  MET A  41      -8.924  24.310 -21.499  1.00  0.540          H  
ATOM    608 1HE  MET A  41     -12.054  22.917 -18.471  1.00  0.540          H  
ATOM    609 2HE  MET A  41     -12.172  24.537 -19.184  1.00  0.540          H  
ATOM    610 3HE  MET A  41     -12.271  23.099 -20.224  1.00  0.540          H  
ATOM    611  N   HIS A  42     -11.990  27.141 -23.025  1.00  0.300          N  
ATOM    612  CA  HIS A  42     -13.133  26.730 -23.803  1.00  0.300          C  
ATOM    613  C   HIS A  42     -12.954  26.976 -25.302  1.00  0.300          C  
ATOM    614  O   HIS A  42     -13.765  26.533 -26.113  1.00  0.320          O  
ATOM    615  CB  HIS A  42     -14.353  27.469 -23.283  1.00  0.420          C  
ATOM    616  CG  HIS A  42     -14.593  27.164 -21.845  1.00  0.420          C  
ATOM    617  ND1 HIS A  42     -14.429  25.903 -21.306  1.00  0.420          N  
ATOM    618  CD2 HIS A  42     -15.006  27.948 -20.836  1.00  0.420          C  
ATOM    619  CE1 HIS A  42     -14.694  25.955 -20.023  1.00  0.420          C  
ATOM    620  NE2 HIS A  42     -15.071  27.163 -19.720  1.00  0.420          N  
ATOM    621  H   HIS A  42     -12.073  27.963 -22.424  1.00  0.360          H  
ATOM    622  HA  HIS A  42     -13.295  25.664 -23.665  1.00  0.360          H  
ATOM    623 1HB  HIS A  42     -14.180  28.543 -23.370  1.00  0.500          H  
ATOM    624 2HB  HIS A  42     -15.226  27.242 -23.867  1.00  0.500          H  
ATOM    625  HD1 HIS A  42     -14.419  25.024 -21.832  1.00  0.500          H  
ATOM    626  HD2 HIS A  42     -15.275  29.004 -20.781  1.00  0.500          H  
ATOM    627  HE1 HIS A  42     -14.613  25.090 -19.389  1.00  0.500          H  
ATOM    628  N   GLU A  43     -11.901  27.701 -25.681  1.00  0.310          N  
ATOM    629  CA  GLU A  43     -11.615  27.977 -27.081  1.00  0.320          C  
ATOM    630  C   GLU A  43     -10.718  26.897 -27.682  1.00  0.310          C  
ATOM    631  O   GLU A  43     -10.369  26.952 -28.863  1.00  0.340          O  
ATOM    632  CB  GLU A  43     -10.952  29.341 -27.232  1.00  0.440          C  
ATOM    633  CG  GLU A  43     -11.842  30.491 -26.823  1.00  0.440          C  
ATOM    634  CD  GLU A  43     -11.180  31.806 -26.950  1.00  0.440          C  
ATOM    635  OE1 GLU A  43     -11.016  32.280 -28.048  1.00  0.440          O  
ATOM    636  OE2 GLU A  43     -10.805  32.352 -25.930  1.00  0.440          O  
ATOM    637  H   GLU A  43     -11.260  28.072 -24.976  1.00  0.370          H  
ATOM    638  HA  GLU A  43     -12.553  27.984 -27.633  1.00  0.380          H  
ATOM    639 1HB  GLU A  43     -10.051  29.373 -26.617  1.00  0.530          H  
ATOM    640 2HB  GLU A  43     -10.651  29.492 -28.267  1.00  0.530          H  
ATOM    641 1HG  GLU A  43     -12.740  30.480 -27.439  1.00  0.530          H  
ATOM    642 2HG  GLU A  43     -12.143  30.343 -25.785  1.00  0.530          H  
ATOM    643  N   PHE A  44     -10.336  25.927 -26.862  1.00  0.300          N  
ATOM    644  CA  PHE A  44      -9.448  24.848 -27.245  1.00  0.300          C  
ATOM    645  C   PHE A  44     -10.200  23.543 -27.442  1.00  0.290          C  
ATOM    646  O   PHE A  44     -11.352  23.398 -27.013  1.00  0.280          O  
ATOM    647  CB  PHE A  44      -8.360  24.683 -26.186  1.00  0.420          C  
ATOM    648  CG  PHE A  44      -7.426  25.821 -26.129  1.00  0.420          C  
ATOM    649  CD1 PHE A  44      -7.705  26.925 -25.345  1.00  0.420          C  
ATOM    650  CD2 PHE A  44      -6.269  25.800 -26.850  1.00  0.420          C  
ATOM    651  CE1 PHE A  44      -6.850  27.979 -25.296  1.00  0.420          C  
ATOM    652  CE2 PHE A  44      -5.411  26.854 -26.807  1.00  0.420          C  
ATOM    653  CZ  PHE A  44      -5.701  27.947 -26.038  1.00  0.420          C  
ATOM    654  H   PHE A  44     -10.664  25.932 -25.893  1.00  0.360          H  
ATOM    655  HA  PHE A  44      -8.973  25.113 -28.190  1.00  0.360          H  
ATOM    656 1HB  PHE A  44      -8.826  24.618 -25.220  1.00  0.500          H  
ATOM    657 2HB  PHE A  44      -7.800  23.765 -26.350  1.00  0.500          H  
ATOM    658  HD1 PHE A  44      -8.621  26.952 -24.777  1.00  0.500          H  
ATOM    659  HD2 PHE A  44      -6.037  24.931 -27.466  1.00  0.500          H  
ATOM    660  HE1 PHE A  44      -7.090  28.847 -24.677  1.00  0.500          H  
ATOM    661  HE2 PHE A  44      -4.506  26.822 -27.383  1.00  0.500          H  
ATOM    662  HZ  PHE A  44      -5.019  28.791 -26.018  1.00  0.500          H  
ATOM    663  N   SER A  45      -9.548  22.617 -28.131  1.00  0.280          N  
ATOM    664  CA  SER A  45     -10.084  21.291 -28.359  1.00  0.280          C  
ATOM    665  C   SER A  45      -8.944  20.296 -28.257  1.00  0.260          C  
ATOM    666  O   SER A  45      -7.775  20.653 -28.449  1.00  0.260          O  
ATOM    667  CB  SER A  45     -10.730  21.207 -29.727  1.00  0.390          C  
ATOM    668  OG  SER A  45      -9.782  21.383 -30.746  1.00  0.390          O  
ATOM    669  H   SER A  45      -8.633  22.824 -28.503  1.00  0.340          H  
ATOM    670  HA  SER A  45     -10.824  21.058 -27.601  1.00  0.340          H  
ATOM    671 1HB  SER A  45     -11.215  20.240 -29.837  1.00  0.470          H  
ATOM    672 2HB  SER A  45     -11.504  21.969 -29.807  1.00  0.470          H  
ATOM    673  HG  SER A  45     -10.258  21.256 -31.569  1.00  0.470          H  
ATOM    674  N   ALA A  46      -9.286  19.055 -27.958  1.00  0.240          N  
ATOM    675  CA  ALA A  46      -8.303  17.986 -27.836  1.00  0.230          C  
ATOM    676  C   ALA A  46      -8.931  16.651 -28.128  1.00  0.230          C  
ATOM    677  O   ALA A  46     -10.137  16.494 -27.984  1.00  0.250          O  
ATOM    678  CB  ALA A  46      -7.718  17.970 -26.431  1.00  0.330          C  
ATOM    679  H   ALA A  46     -10.285  18.869 -27.819  1.00  0.290          H  
ATOM    680  HA  ALA A  46      -7.514  18.158 -28.567  1.00  0.280          H  
ATOM    681 1HB  ALA A  46      -6.980  17.172 -26.368  1.00  0.390          H  
ATOM    682 2HB  ALA A  46      -7.244  18.925 -26.217  1.00  0.390          H  
ATOM    683 3HB  ALA A  46      -8.509  17.795 -25.713  1.00  0.390          H  
ATOM    684  N   LYS A  47      -8.134  15.675 -28.521  1.00  0.220          N  
ATOM    685  CA  LYS A  47      -8.719  14.363 -28.708  1.00  0.230          C  
ATOM    686  C   LYS A  47      -8.779  13.575 -27.411  1.00  0.210          C  
ATOM    687  O   LYS A  47      -7.865  13.634 -26.586  1.00  0.200          O  
ATOM    688  CB  LYS A  47      -7.982  13.575 -29.777  1.00  0.320          C  
ATOM    689  CG  LYS A  47      -8.131  14.160 -31.163  1.00  0.320          C  
ATOM    690  CD  LYS A  47      -7.440  13.307 -32.207  1.00  0.320          C  
ATOM    691  CE  LYS A  47      -7.578  13.913 -33.600  1.00  0.320          C  
ATOM    692  NZ  LYS A  47      -6.891  13.090 -34.640  1.00  0.320          N  
ATOM    693  H   LYS A  47      -7.146  15.834 -28.664  1.00  0.260          H  
ATOM    694  HA  LYS A  47      -9.737  14.500 -29.050  1.00  0.280          H  
ATOM    695 1HB  LYS A  47      -6.923  13.521 -29.533  1.00  0.380          H  
ATOM    696 2HB  LYS A  47      -8.371  12.552 -29.797  1.00  0.380          H  
ATOM    697 1HG  LYS A  47      -9.197  14.219 -31.403  1.00  0.380          H  
ATOM    698 2HG  LYS A  47      -7.720  15.166 -31.179  1.00  0.380          H  
ATOM    699 1HD  LYS A  47      -6.383  13.206 -31.960  1.00  0.380          H  
ATOM    700 2HD  LYS A  47      -7.896  12.313 -32.211  1.00  0.380          H  
ATOM    701 1HE  LYS A  47      -8.636  13.988 -33.850  1.00  0.380          H  
ATOM    702 2HE  LYS A  47      -7.144  14.913 -33.598  1.00  0.380          H  
ATOM    703 1HZ  LYS A  47      -7.007  13.522 -35.546  1.00  0.380          H  
ATOM    704 2HZ  LYS A  47      -5.905  13.020 -34.425  1.00  0.380          H  
ATOM    705 3HZ  LYS A  47      -7.300  12.164 -34.654  1.00  0.380          H  
ATOM    706  N   ASP A  48      -9.859  12.825 -27.288  1.00  0.200          N  
ATOM    707  CA  ASP A  48     -10.223  11.891 -26.236  1.00  0.190          C  
ATOM    708  C   ASP A  48      -9.259  10.724 -26.215  1.00  0.170          C  
ATOM    709  O   ASP A  48      -8.626  10.426 -27.232  1.00  0.200          O  
ATOM    710  CB  ASP A  48     -11.633  11.354 -26.502  1.00  0.270          C  
ATOM    711  CG  ASP A  48     -12.276  10.649 -25.334  1.00  0.270          C  
ATOM    712  OD1 ASP A  48     -12.875  11.305 -24.513  1.00  0.270          O  
ATOM    713  OD2 ASP A  48     -12.125   9.443 -25.245  1.00  0.270          O  
ATOM    714  H   ASP A  48     -10.525  12.912 -28.051  1.00  0.240          H  
ATOM    715  HA  ASP A  48     -10.199  12.406 -25.276  1.00  0.230          H  
ATOM    716 1HB  ASP A  48     -12.273  12.174 -26.809  1.00  0.320          H  
ATOM    717 2HB  ASP A  48     -11.590  10.662 -27.330  1.00  0.320          H  
ATOM    718  N   ILE A  49      -9.163  10.020 -25.094  1.00  0.160          N  
ATOM    719  CA  ILE A  49      -8.303   8.843 -25.050  1.00  0.170          C  
ATOM    720  C   ILE A  49      -8.736   7.815 -26.128  1.00  0.180          C  
ATOM    721  O   ILE A  49      -7.906   7.069 -26.638  1.00  0.190          O  
ATOM    722  CB  ILE A  49      -8.294   8.224 -23.625  1.00  0.230          C  
ATOM    723  CG1 ILE A  49      -7.121   7.231 -23.421  1.00  0.230          C  
ATOM    724  CG2 ILE A  49      -9.611   7.535 -23.313  1.00  0.230          C  
ATOM    725  CD1 ILE A  49      -5.735   7.862 -23.428  1.00  0.230          C  
ATOM    726  H   ILE A  49      -9.665  10.313 -24.248  1.00  0.190          H  
ATOM    727  HA  ILE A  49      -7.301   9.163 -25.292  1.00  0.200          H  
ATOM    728  HB  ILE A  49      -8.150   9.022 -22.923  1.00  0.280          H  
ATOM    729 1HG1 ILE A  49      -7.247   6.739 -22.465  1.00  0.280          H  
ATOM    730 2HG1 ILE A  49      -7.160   6.478 -24.207  1.00  0.280          H  
ATOM    731 1HG2 ILE A  49      -9.585   7.155 -22.296  1.00  0.280          H  
ATOM    732 2HG2 ILE A  49     -10.432   8.253 -23.409  1.00  0.280          H  
ATOM    733 3HG2 ILE A  49      -9.777   6.702 -23.999  1.00  0.280          H  
ATOM    734 1HD1 ILE A  49      -5.009   7.105 -23.275  1.00  0.280          H  
ATOM    735 2HD1 ILE A  49      -5.531   8.344 -24.356  1.00  0.280          H  
ATOM    736 3HD1 ILE A  49      -5.665   8.584 -22.629  1.00  0.280          H  
ATOM    737  N   ASP A  50     -10.021   7.815 -26.534  1.00  0.200          N  
ATOM    738  CA  ASP A  50     -10.492   6.923 -27.596  1.00  0.220          C  
ATOM    739  C   ASP A  50     -10.418   7.534 -29.015  1.00  0.220          C  
ATOM    740  O   ASP A  50     -10.958   6.970 -29.968  1.00  0.260          O  
ATOM    741  CB  ASP A  50     -11.905   6.418 -27.305  1.00  0.300          C  
ATOM    742  CG  ASP A  50     -11.954   5.375 -26.181  1.00  0.300          C  
ATOM    743  OD1 ASP A  50     -11.026   4.601 -26.074  1.00  0.300          O  
ATOM    744  OD2 ASP A  50     -12.922   5.349 -25.443  1.00  0.300          O  
ATOM    745  H   ASP A  50     -10.717   8.413 -26.054  1.00  0.240          H  
ATOM    746  HA  ASP A  50      -9.844   6.046 -27.595  1.00  0.260          H  
ATOM    747 1HB  ASP A  50     -12.517   7.267 -26.997  1.00  0.360          H  
ATOM    748 2HB  ASP A  50     -12.346   6.000 -28.209  1.00  0.360          H  
ATOM    749  N   GLY A  51      -9.761   8.692 -29.160  1.00  0.210          N  
ATOM    750  CA  GLY A  51      -9.553   9.358 -30.453  1.00  0.230          C  
ATOM    751  C   GLY A  51     -10.647  10.308 -30.951  1.00  0.250          C  
ATOM    752  O   GLY A  51     -10.538  10.847 -32.055  1.00  0.380          O  
ATOM    753  H   GLY A  51      -9.335   9.133 -28.342  1.00  0.250          H  
ATOM    754 1HA  GLY A  51      -8.619   9.916 -30.388  1.00  0.280          H  
ATOM    755 2HA  GLY A  51      -9.388   8.591 -31.208  1.00  0.280          H  
ATOM    756  N   HIS A  52     -11.694  10.502 -30.167  1.00  0.320          N  
ATOM    757  CA  HIS A  52     -12.789  11.384 -30.556  1.00  0.320          C  
ATOM    758  C   HIS A  52     -12.367  12.828 -30.351  1.00  0.270          C  
ATOM    759  O   HIS A  52     -11.638  13.131 -29.412  1.00  0.250          O  
ATOM    760  CB  HIS A  52     -14.024  11.107 -29.699  1.00  0.450          C  
ATOM    761  CG  HIS A  52     -14.560   9.739 -29.865  1.00  0.450          C  
ATOM    762  ND1 HIS A  52     -15.191   9.317 -31.013  1.00  0.450          N  
ATOM    763  CD2 HIS A  52     -14.554   8.683 -29.024  1.00  0.450          C  
ATOM    764  CE1 HIS A  52     -15.550   8.053 -30.871  1.00  0.450          C  
ATOM    765  NE2 HIS A  52     -15.176   7.646 -29.671  1.00  0.450          N  
ATOM    766  H   HIS A  52     -11.731   9.996 -29.297  1.00  0.380          H  
ATOM    767  HA  HIS A  52     -13.041  11.237 -31.606  1.00  0.380          H  
ATOM    768 1HB  HIS A  52     -13.783  11.256 -28.650  1.00  0.540          H  
ATOM    769 2HB  HIS A  52     -14.809  11.820 -29.956  1.00  0.540          H  
ATOM    770  HD2 HIS A  52     -14.132   8.664 -28.019  1.00  0.540          H  
ATOM    771  HE1 HIS A  52     -16.068   7.449 -31.615  1.00  0.540          H  
ATOM    772  HE2 HIS A  52     -15.323   6.721 -29.289  1.00  0.540          H  
ATOM    773  N   MET A  53     -12.838  13.753 -31.177  1.00  0.320          N  
ATOM    774  CA  MET A  53     -12.479  15.144 -30.907  1.00  0.300          C  
ATOM    775  C   MET A  53     -13.402  15.753 -29.867  1.00  0.290          C  
ATOM    776  O   MET A  53     -14.626  15.696 -30.002  1.00  0.310          O  
ATOM    777  CB  MET A  53     -12.475  15.969 -32.191  1.00  0.430          C  
ATOM    778  CG  MET A  53     -12.101  17.458 -31.994  1.00  0.430          C  
ATOM    779  SD  MET A  53     -10.415  17.717 -31.355  1.00  0.430          S  
ATOM    780  CE  MET A  53      -9.364  17.336 -32.729  1.00  0.430          C  
ATOM    781  H   MET A  53     -13.429  13.500 -31.958  1.00  0.380          H  
ATOM    782  HA  MET A  53     -11.472  15.171 -30.495  1.00  0.360          H  
ATOM    783 1HB  MET A  53     -11.786  15.527 -32.903  1.00  0.510          H  
ATOM    784 2HB  MET A  53     -13.469  15.940 -32.639  1.00  0.510          H  
ATOM    785 1HG  MET A  53     -12.182  17.969 -32.951  1.00  0.510          H  
ATOM    786 2HG  MET A  53     -12.805  17.932 -31.306  1.00  0.510          H  
ATOM    787 1HE  MET A  53      -8.322  17.468 -32.433  1.00  0.510          H  
ATOM    788 2HE  MET A  53      -9.524  16.311 -33.041  1.00  0.510          H  
ATOM    789 3HE  MET A  53      -9.591  18.007 -33.558  1.00  0.510          H  
ATOM    790  N   VAL A  54     -12.809  16.381 -28.858  1.00  0.280          N  
ATOM    791  CA  VAL A  54     -13.545  17.021 -27.795  1.00  0.280          C  
ATOM    792  C   VAL A  54     -13.403  18.536 -27.817  1.00  0.280          C  
ATOM    793  O   VAL A  54     -12.299  19.078 -27.718  1.00  0.280          O  
ATOM    794  CB  VAL A  54     -13.004  16.519 -26.441  1.00  0.390          C  
ATOM    795  CG1 VAL A  54     -13.746  17.183 -25.285  1.00  0.390          C  
ATOM    796  CG2 VAL A  54     -13.091  14.994 -26.389  1.00  0.390          C  
ATOM    797  H   VAL A  54     -11.792  16.362 -28.772  1.00  0.340          H  
ATOM    798  HA  VAL A  54     -14.598  16.760 -27.895  1.00  0.340          H  
ATOM    799  HB  VAL A  54     -11.969  16.810 -26.356  1.00  0.470          H  
ATOM    800 1HG1 VAL A  54     -13.330  16.832 -24.342  1.00  0.470          H  
ATOM    801 2HG1 VAL A  54     -13.644  18.260 -25.335  1.00  0.470          H  
ATOM    802 3HG1 VAL A  54     -14.795  16.923 -25.347  1.00  0.470          H  
ATOM    803 1HG2 VAL A  54     -12.681  14.631 -25.445  1.00  0.470          H  
ATOM    804 2HG2 VAL A  54     -14.126  14.682 -26.481  1.00  0.470          H  
ATOM    805 3HG2 VAL A  54     -12.513  14.572 -27.212  1.00  0.470          H  
ATOM    806  N   ASN A  55     -14.534  19.216 -27.916  1.00  0.290          N  
ATOM    807  CA  ASN A  55     -14.587  20.669 -27.868  1.00  0.290          C  
ATOM    808  C   ASN A  55     -14.655  21.029 -26.387  1.00  0.280          C  
ATOM    809  O   ASN A  55     -15.621  20.658 -25.711  1.00  0.280          O  
ATOM    810  CB  ASN A  55     -15.758  21.216 -28.659  1.00  0.410          C  
ATOM    811  CG  ASN A  55     -15.735  22.718 -28.741  1.00  0.410          C  
ATOM    812  OD1 ASN A  55     -15.422  23.414 -27.764  1.00  0.410          O  
ATOM    813  ND2 ASN A  55     -16.062  23.242 -29.905  1.00  0.410          N  
ATOM    814  H   ASN A  55     -15.391  18.688 -28.022  1.00  0.350          H  
ATOM    815  HA  ASN A  55     -13.661  21.086 -28.269  1.00  0.350          H  
ATOM    816 1HB  ASN A  55     -15.740  20.804 -29.669  1.00  0.490          H  
ATOM    817 2HB  ASN A  55     -16.692  20.903 -28.191  1.00  0.490          H  
ATOM    818 1HD2 ASN A  55     -16.065  24.238 -30.025  1.00  0.490          H  
ATOM    819 2HD2 ASN A  55     -16.309  22.648 -30.674  1.00  0.490          H  
ATOM    820  N   LEU A  56     -13.653  21.730 -25.850  1.00  0.270          N  
ATOM    821  CA  LEU A  56     -13.603  21.926 -24.406  1.00  0.250          C  
ATOM    822  C   LEU A  56     -14.603  22.999 -23.943  1.00  0.250          C  
ATOM    823  O   LEU A  56     -14.693  23.330 -22.757  1.00  0.250          O  
ATOM    824  CB  LEU A  56     -12.177  22.310 -23.961  1.00  0.360          C  
ATOM    825  CG  LEU A  56     -11.006  21.287 -24.311  1.00  0.360          C  
ATOM    826  CD1 LEU A  56      -9.717  21.863 -23.827  1.00  0.360          C  
ATOM    827  CD2 LEU A  56     -11.212  19.928 -23.743  1.00  0.360          C  
ATOM    828  H   LEU A  56     -12.891  22.113 -26.424  1.00  0.320          H  
ATOM    829  HA  LEU A  56     -13.879  20.990 -23.927  1.00  0.300          H  
ATOM    830 1HB  LEU A  56     -11.925  23.265 -24.432  1.00  0.430          H  
ATOM    831 2HB  LEU A  56     -12.177  22.460 -22.882  1.00  0.430          H  
ATOM    832  HG  LEU A  56     -10.946  21.202 -25.379  1.00  0.430          H  
ATOM    833 1HD1 LEU A  56      -8.897  21.206 -24.108  1.00  0.430          H  
ATOM    834 2HD1 LEU A  56      -9.577  22.824 -24.270  1.00  0.430          H  
ATOM    835 3HD1 LEU A  56      -9.748  21.967 -22.742  1.00  0.430          H  
ATOM    836 1HD2 LEU A  56     -10.377  19.291 -24.032  1.00  0.430          H  
ATOM    837 2HD2 LEU A  56     -11.253  19.998 -22.677  1.00  0.430          H  
ATOM    838 3HD2 LEU A  56     -12.127  19.504 -24.121  1.00  0.430          H  
ATOM    839  N   ASP A  57     -15.416  23.527 -24.868  1.00  0.270          N  
ATOM    840  CA  ASP A  57     -16.476  24.461 -24.510  1.00  0.270          C  
ATOM    841  C   ASP A  57     -17.539  23.715 -23.707  1.00  0.270          C  
ATOM    842  O   ASP A  57     -18.350  24.329 -23.011  1.00  0.280          O  
ATOM    843  CB  ASP A  57     -17.102  25.140 -25.744  1.00  0.380          C  
ATOM    844  CG  ASP A  57     -18.016  26.390 -25.411  1.00  0.380          C  
ATOM    845  OD1 ASP A  57     -17.523  27.328 -24.798  1.00  0.380          O  
ATOM    846  OD2 ASP A  57     -19.167  26.394 -25.791  1.00  0.380          O  
ATOM    847  H   ASP A  57     -15.304  23.279 -25.853  1.00  0.320          H  
ATOM    848  HA  ASP A  57     -16.064  25.229 -23.874  1.00  0.320          H  
ATOM    849 1HB  ASP A  57     -16.296  25.476 -26.403  1.00  0.450          H  
ATOM    850 2HB  ASP A  57     -17.687  24.407 -26.300  1.00  0.450          H  
ATOM    851  N   LYS A  58     -17.521  22.367 -23.750  1.00  0.270          N  
ATOM    852  CA  LYS A  58     -18.484  21.584 -22.987  1.00  0.290          C  
ATOM    853  C   LYS A  58     -18.298  21.791 -21.485  1.00  0.280          C  
ATOM    854  O   LYS A  58     -19.176  21.441 -20.698  1.00  0.320          O  
ATOM    855  CB  LYS A  58     -18.428  20.079 -23.294  1.00  0.400          C  
ATOM    856  CG  LYS A  58     -17.204  19.289 -22.785  1.00  0.400          C  
ATOM    857  CD  LYS A  58     -17.368  17.803 -23.175  1.00  0.400          C  
ATOM    858  CE  LYS A  58     -16.253  16.913 -22.649  1.00  0.400          C  
ATOM    859  NZ  LYS A  58     -16.439  15.475 -23.090  1.00  0.400          N  
ATOM    860  H   LYS A  58     -16.837  21.883 -24.341  1.00  0.320          H  
ATOM    861  HA  LYS A  58     -19.484  21.934 -23.245  1.00  0.350          H  
ATOM    862 1HB  LYS A  58     -19.316  19.602 -22.884  1.00  0.480          H  
ATOM    863 2HB  LYS A  58     -18.460  19.944 -24.375  1.00  0.480          H  
ATOM    864 1HG  LYS A  58     -16.290  19.689 -23.233  1.00  0.480          H  
ATOM    865 2HG  LYS A  58     -17.124  19.367 -21.699  1.00  0.480          H  
ATOM    866 1HD  LYS A  58     -18.317  17.436 -22.787  1.00  0.480          H  
ATOM    867 2HD  LYS A  58     -17.386  17.725 -24.262  1.00  0.480          H  
ATOM    868 1HE  LYS A  58     -15.315  17.287 -23.015  1.00  0.480          H  
ATOM    869 2HE  LYS A  58     -16.236  16.942 -21.560  1.00  0.480          H  
ATOM    870 1HZ  LYS A  58     -15.675  14.891 -22.749  1.00  0.480          H  
ATOM    871 2HZ  LYS A  58     -17.311  15.128 -22.719  1.00  0.480          H  
ATOM    872 3HZ  LYS A  58     -16.463  15.418 -24.094  1.00  0.480          H  
ATOM    873  N   TYR A  59     -17.151  22.339 -21.073  1.00  0.240          N  
ATOM    874  CA  TYR A  59     -16.888  22.536 -19.669  1.00  0.260          C  
ATOM    875  C   TYR A  59     -17.314  23.929 -19.194  1.00  0.250          C  
ATOM    876  O   TYR A  59     -17.082  24.291 -18.043  1.00  0.290          O  
ATOM    877  CB  TYR A  59     -15.405  22.318 -19.393  1.00  0.360          C  
ATOM    878  CG  TYR A  59     -14.923  20.919 -19.651  1.00  0.360          C  
ATOM    879  CD1 TYR A  59     -14.191  20.681 -20.787  1.00  0.360          C  
ATOM    880  CD2 TYR A  59     -15.213  19.878 -18.789  1.00  0.360          C  
ATOM    881  CE1 TYR A  59     -13.749  19.441 -21.079  1.00  0.360          C  
ATOM    882  CE2 TYR A  59     -14.749  18.602 -19.096  1.00  0.360          C  
ATOM    883  CZ  TYR A  59     -14.011  18.408 -20.253  1.00  0.360          C  
ATOM    884  OH  TYR A  59     -13.539  17.178 -20.611  1.00  0.360          O  
ATOM    885  H   TYR A  59     -16.439  22.627 -21.749  1.00  0.290          H  
ATOM    886  HA  TYR A  59     -17.462  21.802 -19.103  1.00  0.310          H  
ATOM    887 1HB  TYR A  59     -14.836  22.969 -20.040  1.00  0.430          H  
ATOM    888 2HB  TYR A  59     -15.184  22.587 -18.379  1.00  0.430          H  
ATOM    889  HD1 TYR A  59     -13.969  21.488 -21.455  1.00  0.430          H  
ATOM    890  HD2 TYR A  59     -15.797  20.057 -17.888  1.00  0.430          H  
ATOM    891  HE1 TYR A  59     -13.189  19.264 -21.972  1.00  0.430          H  
ATOM    892  HE2 TYR A  59     -14.963  17.758 -18.440  1.00  0.430          H  
ATOM    893  HH  TYR A  59     -13.971  16.478 -20.077  1.00  0.430          H  
ATOM    894  N   ARG A  60     -17.932  24.733 -20.051  1.00  0.270          N  
ATOM    895  CA  ARG A  60     -18.353  26.054 -19.602  1.00  0.320          C  
ATOM    896  C   ARG A  60     -19.332  25.932 -18.441  1.00  0.290          C  
ATOM    897  O   ARG A  60     -20.307  25.183 -18.519  1.00  0.290          O  
ATOM    898  CB  ARG A  60     -18.951  26.824 -20.766  1.00  0.430          C  
ATOM    899  CG  ARG A  60     -19.325  28.275 -20.490  1.00  0.430          C  
ATOM    900  CD  ARG A  60     -19.863  28.920 -21.723  1.00  0.430          C  
ATOM    901  NE  ARG A  60     -18.822  29.082 -22.745  1.00  0.430          N  
ATOM    902  CZ  ARG A  60     -17.957  30.105 -22.842  1.00  0.430          C  
ATOM    903  NH1 ARG A  60     -17.977  31.127 -21.999  1.00  0.430          N  
ATOM    904  NH2 ARG A  60     -17.084  30.049 -23.816  1.00  0.430          N  
ATOM    905  H   ARG A  60     -18.111  24.441 -21.019  1.00  0.320          H  
ATOM    906  HA  ARG A  60     -17.493  26.601 -19.238  1.00  0.380          H  
ATOM    907 1HB  ARG A  60     -18.233  26.817 -21.591  1.00  0.510          H  
ATOM    908 2HB  ARG A  60     -19.843  26.307 -21.117  1.00  0.510          H  
ATOM    909 1HG  ARG A  60     -20.089  28.321 -19.715  1.00  0.510          H  
ATOM    910 2HG  ARG A  60     -18.435  28.816 -20.161  1.00  0.510          H  
ATOM    911 1HD  ARG A  60     -20.644  28.284 -22.141  1.00  0.510          H  
ATOM    912 2HD  ARG A  60     -20.283  29.895 -21.489  1.00  0.510          H  
ATOM    913  HE  ARG A  60     -18.701  28.336 -23.460  1.00  0.510          H  
ATOM    914 1HH1 ARG A  60     -18.654  31.157 -21.252  1.00  0.510          H  
ATOM    915 2HH1 ARG A  60     -17.314  31.882 -22.104  1.00  0.510          H  
ATOM    916 1HH2 ARG A  60     -17.117  29.212 -24.431  1.00  0.510          H  
ATOM    917 2HH2 ARG A  60     -16.407  30.782 -23.954  1.00  0.510          H  
ATOM    918  N   GLY A  61     -19.088  26.688 -17.360  1.00  0.290          N  
ATOM    919  CA  GLY A  61     -19.951  26.636 -16.183  1.00  0.280          C  
ATOM    920  C   GLY A  61     -19.441  25.650 -15.131  1.00  0.260          C  
ATOM    921  O   GLY A  61     -19.954  25.607 -14.005  1.00  0.260          O  
ATOM    922  H   GLY A  61     -18.264  27.303 -17.329  1.00  0.350          H  
ATOM    923 1HA  GLY A  61     -20.022  27.631 -15.749  1.00  0.340          H  
ATOM    924 2HA  GLY A  61     -20.956  26.351 -16.488  1.00  0.340          H  
ATOM    925  N   PHE A  62     -18.406  24.884 -15.479  1.00  0.240          N  
ATOM    926  CA  PHE A  62     -17.821  23.896 -14.582  1.00  0.220          C  
ATOM    927  C   PHE A  62     -16.467  24.358 -14.078  1.00  0.230          C  
ATOM    928  O   PHE A  62     -15.742  25.075 -14.765  1.00  0.370          O  
ATOM    929  CB  PHE A  62     -17.659  22.551 -15.298  1.00  0.320          C  
ATOM    930  CG  PHE A  62     -18.961  21.915 -15.669  1.00  0.320          C  
ATOM    931  CD1 PHE A  62     -19.584  22.209 -16.865  1.00  0.320          C  
ATOM    932  CD2 PHE A  62     -19.565  21.027 -14.825  1.00  0.320          C  
ATOM    933  CE1 PHE A  62     -20.772  21.632 -17.200  1.00  0.320          C  
ATOM    934  CE2 PHE A  62     -20.763  20.447 -15.144  1.00  0.320          C  
ATOM    935  CZ  PHE A  62     -21.371  20.746 -16.337  1.00  0.320          C  
ATOM    936  H   PHE A  62     -18.018  24.954 -16.425  1.00  0.290          H  
ATOM    937  HA  PHE A  62     -18.480  23.760 -13.723  1.00  0.260          H  
ATOM    938 1HB  PHE A  62     -17.069  22.679 -16.197  1.00  0.380          H  
ATOM    939 2HB  PHE A  62     -17.110  21.862 -14.647  1.00  0.380          H  
ATOM    940  HD1 PHE A  62     -19.137  22.911 -17.543  1.00  0.380          H  
ATOM    941  HD2 PHE A  62     -19.081  20.789 -13.897  1.00  0.380          H  
ATOM    942  HE1 PHE A  62     -21.240  21.887 -18.155  1.00  0.380          H  
ATOM    943  HE2 PHE A  62     -21.231  19.755 -14.455  1.00  0.380          H  
ATOM    944  HZ  PHE A  62     -22.323  20.288 -16.599  1.00  0.380          H  
ATOM    945  N   VAL A  63     -16.121  23.927 -12.877  1.00  0.190          N  
ATOM    946  CA  VAL A  63     -14.805  24.237 -12.322  1.00  0.170          C  
ATOM    947  C   VAL A  63     -13.936  23.070 -12.713  1.00  0.130          C  
ATOM    948  O   VAL A  63     -14.340  21.921 -12.526  1.00  0.140          O  
ATOM    949  CB  VAL A  63     -14.849  24.417 -10.797  1.00  0.250          C  
ATOM    950  CG1 VAL A  63     -13.450  24.674 -10.235  1.00  0.250          C  
ATOM    951  CG2 VAL A  63     -15.776  25.589 -10.452  1.00  0.250          C  
ATOM    952  H   VAL A  63     -16.765  23.286 -12.402  1.00  0.230          H  
ATOM    953  HA  VAL A  63     -14.412  25.149 -12.781  1.00  0.200          H  
ATOM    954  HB  VAL A  63     -15.208  23.513 -10.357  1.00  0.300          H  
ATOM    955 1HG1 VAL A  63     -13.518  24.784  -9.158  1.00  0.300          H  
ATOM    956 2HG1 VAL A  63     -12.788  23.839 -10.467  1.00  0.300          H  
ATOM    957 3HG1 VAL A  63     -13.042  25.591 -10.674  1.00  0.300          H  
ATOM    958 1HG2 VAL A  63     -15.821  25.711  -9.372  1.00  0.300          H  
ATOM    959 2HG2 VAL A  63     -15.391  26.504 -10.905  1.00  0.300          H  
ATOM    960 3HG2 VAL A  63     -16.775  25.392 -10.834  1.00  0.300          H  
ATOM    961  N   CYS A  64     -12.792  23.330 -13.323  1.00  0.140          N  
ATOM    962  CA  CYS A  64     -12.026  22.195 -13.792  1.00  0.120          C  
ATOM    963  C   CYS A  64     -10.595  22.067 -13.298  1.00  0.110          C  
ATOM    964  O   CYS A  64      -9.890  23.047 -13.051  1.00  0.140          O  
ATOM    965  CB  CYS A  64     -12.031  22.186 -15.316  1.00  0.180          C  
ATOM    966  SG  CYS A  64     -13.683  22.106 -16.018  1.00  0.180          S  
ATOM    967  H   CYS A  64     -12.473  24.300 -13.417  1.00  0.170          H  
ATOM    968  HA  CYS A  64     -12.547  21.314 -13.469  1.00  0.140          H  
ATOM    969 1HB  CYS A  64     -11.548  23.049 -15.710  1.00  0.210          H  
ATOM    970 2HB  CYS A  64     -11.481  21.323 -15.650  1.00  0.210          H  
ATOM    971  HG  CYS A  64     -14.181  23.114 -15.281  1.00  0.210          H  
ATOM    972  N   ILE A  65     -10.149  20.821 -13.233  1.00  0.110          N  
ATOM    973  CA  ILE A  65      -8.758  20.502 -12.937  1.00  0.090          C  
ATOM    974  C   ILE A  65      -8.131  19.992 -14.208  1.00  0.090          C  
ATOM    975  O   ILE A  65      -8.578  18.992 -14.759  1.00  0.130          O  
ATOM    976  CB  ILE A  65      -8.605  19.392 -11.870  1.00  0.130          C  
ATOM    977  CG1 ILE A  65      -9.272  19.828 -10.570  1.00  0.130          C  
ATOM    978  CG2 ILE A  65      -7.092  19.057 -11.659  1.00  0.130          C  
ATOM    979  CD1 ILE A  65      -9.424  18.771  -9.509  1.00  0.130          C  
ATOM    980  H   ILE A  65     -10.837  20.081 -13.408  1.00  0.130          H  
ATOM    981  HA  ILE A  65      -8.231  21.400 -12.620  1.00  0.110          H  
ATOM    982  HB  ILE A  65      -9.099  18.522 -12.212  1.00  0.160          H  
ATOM    983 1HG1 ILE A  65      -8.705  20.602 -10.154  1.00  0.160          H  
ATOM    984 2HG1 ILE A  65     -10.245  20.212 -10.819  1.00  0.160          H  
ATOM    985 1HG2 ILE A  65      -6.978  18.266 -10.930  1.00  0.160          H  
ATOM    986 2HG2 ILE A  65      -6.643  18.726 -12.595  1.00  0.160          H  
ATOM    987 3HG2 ILE A  65      -6.569  19.951 -11.308  1.00  0.160          H  
ATOM    988 1HD1 ILE A  65      -9.915  19.210  -8.650  1.00  0.160          H  
ATOM    989 2HD1 ILE A  65     -10.019  17.965  -9.859  1.00  0.160          H  
ATOM    990 3HD1 ILE A  65      -8.458  18.388  -9.213  1.00  0.160          H  
ATOM    991  N   VAL A  66      -7.094  20.650 -14.667  1.00  0.080          N  
ATOM    992  CA  VAL A  66      -6.450  20.202 -15.885  1.00  0.100          C  
ATOM    993  C   VAL A  66      -5.087  19.657 -15.479  1.00  0.100          C  
ATOM    994  O   VAL A  66      -4.298  20.342 -14.822  1.00  0.120          O  
ATOM    995  CB  VAL A  66      -6.380  21.338 -16.913  1.00  0.130          C  
ATOM    996  CG1 VAL A  66      -5.734  20.844 -18.143  1.00  0.130          C  
ATOM    997  CG2 VAL A  66      -7.771  21.839 -17.210  1.00  0.130          C  
ATOM    998  H   VAL A  66      -6.772  21.474 -14.150  1.00  0.100          H  
ATOM    999  HA  VAL A  66      -7.020  19.385 -16.325  1.00  0.120          H  
ATOM   1000  HB  VAL A  66      -5.779  22.150 -16.518  1.00  0.160          H  
ATOM   1001 1HG1 VAL A  66      -5.681  21.635 -18.880  1.00  0.160          H  
ATOM   1002 2HG1 VAL A  66      -4.758  20.508 -17.900  1.00  0.160          H  
ATOM   1003 3HG1 VAL A  66      -6.315  20.024 -18.538  1.00  0.160          H  
ATOM   1004 1HG2 VAL A  66      -7.703  22.641 -17.934  1.00  0.160          H  
ATOM   1005 2HG2 VAL A  66      -8.361  21.041 -17.609  1.00  0.160          H  
ATOM   1006 3HG2 VAL A  66      -8.236  22.205 -16.300  1.00  0.160          H  
ATOM   1007  N   THR A  67      -4.840  18.394 -15.805  1.00  0.090          N  
ATOM   1008  CA  THR A  67      -3.641  17.727 -15.304  1.00  0.090          C  
ATOM   1009  C   THR A  67      -2.906  16.817 -16.267  1.00  0.080          C  
ATOM   1010  O   THR A  67      -3.521  16.169 -17.115  1.00  0.090          O  
ATOM   1011  CB  THR A  67      -4.031  16.918 -14.051  1.00  0.130          C  
ATOM   1012  OG1 THR A  67      -2.873  16.251 -13.546  1.00  0.130          O  
ATOM   1013  CG2 THR A  67      -5.127  15.900 -14.342  1.00  0.130          C  
ATOM   1014  H   THR A  67      -5.523  17.887 -16.381  1.00  0.110          H  
ATOM   1015  HA  THR A  67      -2.935  18.496 -14.993  1.00  0.110          H  
ATOM   1016  HB  THR A  67      -4.413  17.601 -13.306  1.00  0.150          H  
ATOM   1017  HG1 THR A  67      -2.219  16.903 -13.263  1.00  0.150          H  
ATOM   1018 1HG2 THR A  67      -5.377  15.376 -13.433  1.00  0.150          H  
ATOM   1019 2HG2 THR A  67      -6.016  16.407 -14.719  1.00  0.150          H  
ATOM   1020 3HG2 THR A  67      -4.775  15.191 -15.073  1.00  0.150          H  
ATOM   1021  N   ASN A  68      -1.578  16.764 -16.103  1.00  0.070          N  
ATOM   1022  CA  ASN A  68      -0.728  15.849 -16.872  1.00  0.080          C  
ATOM   1023  C   ASN A  68      -0.567  14.542 -16.140  1.00  0.080          C  
ATOM   1024  O   ASN A  68      -0.176  14.538 -14.977  1.00  0.100          O  
ATOM   1025  CB  ASN A  68       0.625  16.452 -17.163  1.00  0.110          C  
ATOM   1026  CG  ASN A  68       0.487  17.532 -18.074  1.00  0.110          C  
ATOM   1027  OD1 ASN A  68      -0.327  17.416 -18.986  1.00  0.110          O  
ATOM   1028  ND2 ASN A  68       1.219  18.583 -17.887  1.00  0.110          N  
ATOM   1029  H   ASN A  68      -1.170  17.377 -15.386  1.00  0.080          H  
ATOM   1030  HA  ASN A  68      -1.222  15.631 -17.814  1.00  0.100          H  
ATOM   1031 1HB  ASN A  68       1.079  16.814 -16.238  1.00  0.130          H  
ATOM   1032 2HB  ASN A  68       1.287  15.698 -17.593  1.00  0.130          H  
ATOM   1033 1HD2 ASN A  68       1.104  19.375 -18.497  1.00  0.130          H  
ATOM   1034 2HD2 ASN A  68       1.861  18.623 -17.125  1.00  0.130          H  
ATOM   1035  N   VAL A  69      -0.813  13.424 -16.800  1.00  0.070          N  
ATOM   1036  CA  VAL A  69      -0.716  12.163 -16.063  1.00  0.070          C  
ATOM   1037  C   VAL A  69       0.270  11.166 -16.656  1.00  0.100          C  
ATOM   1038  O   VAL A  69       0.798  11.341 -17.756  1.00  0.100          O  
ATOM   1039  CB  VAL A  69      -2.117  11.522 -15.863  1.00  0.100          C  
ATOM   1040  CG1 VAL A  69      -3.005  12.486 -15.063  1.00  0.100          C  
ATOM   1041  CG2 VAL A  69      -2.769  11.179 -17.188  1.00  0.100          C  
ATOM   1042  H   VAL A  69      -1.074  13.491 -17.789  1.00  0.080          H  
ATOM   1043  HA  VAL A  69      -0.354  12.389 -15.063  1.00  0.080          H  
ATOM   1044  HB  VAL A  69      -2.007  10.615 -15.274  1.00  0.120          H  
ATOM   1045 1HG1 VAL A  69      -3.975  12.028 -14.884  1.00  0.120          H  
ATOM   1046 2HG1 VAL A  69      -2.533  12.711 -14.108  1.00  0.120          H  
ATOM   1047 3HG1 VAL A  69      -3.142  13.412 -15.621  1.00  0.120          H  
ATOM   1048 1HG2 VAL A  69      -3.733  10.728 -17.006  1.00  0.120          H  
ATOM   1049 2HG2 VAL A  69      -2.900  12.078 -17.777  1.00  0.120          H  
ATOM   1050 3HG2 VAL A  69      -2.148  10.467 -17.724  1.00  0.120          H  
ATOM   1051  N   ALA A  70       0.551  10.137 -15.874  1.00  0.120          N  
ATOM   1052  CA  ALA A  70       1.492   9.093 -16.229  1.00  0.140          C  
ATOM   1053  C   ALA A  70       1.085   7.817 -15.527  1.00  0.150          C  
ATOM   1054  O   ALA A  70       0.165   7.853 -14.701  1.00  0.210          O  
ATOM   1055  CB  ALA A  70       2.888   9.516 -15.854  1.00  0.190          C  
ATOM   1056  H   ALA A  70       0.088  10.068 -14.981  1.00  0.140          H  
ATOM   1057  HA  ALA A  70       1.442   8.921 -17.301  1.00  0.170          H  
ATOM   1058 1HB  ALA A  70       3.590   8.740 -16.121  1.00  0.230          H  
ATOM   1059 2HB  ALA A  70       3.134  10.429 -16.393  1.00  0.230          H  
ATOM   1060 3HB  ALA A  70       2.920   9.694 -14.792  1.00  0.230          H  
ATOM   1061  N   SER A  71       1.708   6.688 -15.889  1.00  0.120          N  
ATOM   1062  CA  SER A  71       1.366   5.416 -15.268  1.00  0.130          C  
ATOM   1063  C   SER A  71       2.503   4.756 -14.482  1.00  0.110          C  
ATOM   1064  O   SER A  71       2.251   3.949 -13.585  1.00  0.140          O  
ATOM   1065  CB  SER A  71       0.917   4.456 -16.354  1.00  0.180          C  
ATOM   1066  OG  SER A  71       1.965   4.160 -17.255  1.00  0.180          O  
ATOM   1067  H   SER A  71       2.448   6.699 -16.592  1.00  0.140          H  
ATOM   1068  HA  SER A  71       0.545   5.595 -14.588  1.00  0.160          H  
ATOM   1069 1HB  SER A  71       0.558   3.539 -15.914  1.00  0.210          H  
ATOM   1070 2HB  SER A  71       0.086   4.906 -16.900  1.00  0.210          H  
ATOM   1071  HG  SER A  71       1.523   3.861 -18.062  1.00  0.210          H  
ATOM   1072  N   GLN A  72       3.763   5.093 -14.792  1.00  0.130          N  
ATOM   1073  CA  GLN A  72       4.885   4.414 -14.141  1.00  0.150          C  
ATOM   1074  C   GLN A  72       5.496   5.180 -12.969  1.00  0.190          C  
ATOM   1075  O   GLN A  72       6.405   4.683 -12.302  1.00  0.320          O  
ATOM   1076  CB  GLN A  72       5.970   4.135 -15.175  1.00  0.200          C  
ATOM   1077  CG  GLN A  72       5.484   3.308 -16.349  1.00  0.200          C  
ATOM   1078  CD  GLN A  72       4.956   1.969 -15.938  1.00  0.200          C  
ATOM   1079  OE1 GLN A  72       5.671   1.161 -15.340  1.00  0.200          O  
ATOM   1080  NE2 GLN A  72       3.684   1.724 -16.235  1.00  0.200          N  
ATOM   1081  H   GLN A  72       3.955   5.751 -15.547  1.00  0.160          H  
ATOM   1082  HA  GLN A  72       4.525   3.464 -13.750  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72       6.336   5.069 -15.553  1.00  0.240          H  
ATOM   1084 2HB  GLN A  72       6.805   3.621 -14.702  1.00  0.240          H  
ATOM   1085 1HG  GLN A  72       4.683   3.850 -16.848  1.00  0.240          H  
ATOM   1086 2HG  GLN A  72       6.313   3.158 -17.040  1.00  0.240          H  
ATOM   1087 1HE2 GLN A  72       3.267   0.851 -15.976  1.00  0.240          H  
ATOM   1088 2HE2 GLN A  72       3.129   2.431 -16.708  1.00  0.240          H  
ATOM   1089  N   CYS A  73       5.001   6.380 -12.718  1.00  0.190          N  
ATOM   1090  CA  CYS A  73       5.552   7.241 -11.682  1.00  0.220          C  
ATOM   1091  C   CYS A  73       5.312   6.736 -10.272  1.00  0.250          C  
ATOM   1092  O   CYS A  73       4.226   6.244  -9.961  1.00  0.250          O  
ATOM   1093  CB  CYS A  73       4.933   8.608 -11.759  1.00  0.300          C  
ATOM   1094  SG  CYS A  73       5.279   9.477 -13.198  1.00  0.300          S  
ATOM   1095  H   CYS A  73       4.235   6.696 -13.298  1.00  0.230          H  
ATOM   1096  HA  CYS A  73       6.628   7.322 -11.851  1.00  0.260          H  
ATOM   1097 1HB  CYS A  73       3.874   8.513 -11.693  1.00  0.360          H  
ATOM   1098 2HB  CYS A  73       5.255   9.180 -10.927  1.00  0.360          H  
ATOM   1099  HG  CYS A  73       4.698  10.619 -12.825  1.00  0.360          H  
ATOM   1100  N   GLY A  74       6.268   6.970  -9.373  1.00  0.300          N  
ATOM   1101  CA  GLY A  74       6.119   6.584  -7.964  1.00  0.340          C  
ATOM   1102  C   GLY A  74       4.880   7.189  -7.291  1.00  0.300          C  
ATOM   1103  O   GLY A  74       4.276   6.576  -6.413  1.00  0.350          O  
ATOM   1104  H   GLY A  74       7.140   7.376  -9.686  1.00  0.360          H  
ATOM   1105 1HA  GLY A  74       6.071   5.496  -7.898  1.00  0.410          H  
ATOM   1106 2HA  GLY A  74       7.010   6.888  -7.415  1.00  0.410          H  
ATOM   1107  N   LYS A  75       4.482   8.380  -7.731  1.00  0.220          N  
ATOM   1108  CA  LYS A  75       3.329   9.084  -7.190  1.00  0.200          C  
ATOM   1109  C   LYS A  75       2.044   8.820  -7.983  1.00  0.180          C  
ATOM   1110  O   LYS A  75       1.033   9.492  -7.749  1.00  0.210          O  
ATOM   1111  CB  LYS A  75       3.588  10.596  -7.169  1.00  0.290          C  
ATOM   1112  CG  LYS A  75       4.783  11.093  -6.322  1.00  0.290          C  
ATOM   1113  CD  LYS A  75       4.658  10.805  -4.801  1.00  0.290          C  
ATOM   1114  CE  LYS A  75       3.498  11.576  -4.133  1.00  0.290          C  
ATOM   1115  NZ  LYS A  75       3.538  11.466  -2.628  1.00  0.290          N  
ATOM   1116  H   LYS A  75       5.033   8.836  -8.440  1.00  0.260          H  
ATOM   1117  HA  LYS A  75       3.155   8.732  -6.175  1.00  0.240          H  
ATOM   1118 1HB  LYS A  75       3.752  10.940  -8.191  1.00  0.350          H  
ATOM   1119 2HB  LYS A  75       2.704  11.102  -6.808  1.00  0.350          H  
ATOM   1120 1HG  LYS A  75       5.697  10.624  -6.686  1.00  0.350          H  
ATOM   1121 2HG  LYS A  75       4.878  12.167  -6.463  1.00  0.350          H  
ATOM   1122 1HD  LYS A  75       4.526   9.738  -4.629  1.00  0.350          H  
ATOM   1123 2HD  LYS A  75       5.587  11.109  -4.318  1.00  0.350          H  
ATOM   1124 1HE  LYS A  75       3.536  12.628  -4.417  1.00  0.350          H  
ATOM   1125 2HE  LYS A  75       2.562  11.152  -4.477  1.00  0.350          H  
ATOM   1126 1HZ  LYS A  75       2.726  11.970  -2.206  1.00  0.350          H  
ATOM   1127 2HZ  LYS A  75       3.497  10.502  -2.343  1.00  0.350          H  
ATOM   1128 3HZ  LYS A  75       4.392  11.871  -2.282  1.00  0.350          H  
ATOM   1129  N   THR A  76       2.069   7.875  -8.926  1.00  0.160          N  
ATOM   1130  CA  THR A  76       0.900   7.601  -9.760  1.00  0.160          C  
ATOM   1131  C   THR A  76      -0.299   7.189  -8.943  1.00  0.170          C  
ATOM   1132  O   THR A  76      -1.400   7.703  -9.128  1.00  0.260          O  
ATOM   1133  CB  THR A  76       1.169   6.452 -10.755  1.00  0.220          C  
ATOM   1134  OG1 THR A  76       2.228   6.786 -11.610  1.00  0.220          O  
ATOM   1135  CG2 THR A  76      -0.007   6.234 -11.596  1.00  0.220          C  
ATOM   1136  H   THR A  76       2.914   7.321  -9.077  1.00  0.190          H  
ATOM   1137  HA  THR A  76       0.633   8.501 -10.297  1.00  0.190          H  
ATOM   1138  HB  THR A  76       1.415   5.538 -10.218  1.00  0.270          H  
ATOM   1139  HG1 THR A  76       3.053   6.628 -11.124  1.00  0.270          H  
ATOM   1140 1HG2 THR A  76       0.237   5.461 -12.278  1.00  0.270          H  
ATOM   1141 2HG2 THR A  76      -0.885   5.948 -11.017  1.00  0.270          H  
ATOM   1142 3HG2 THR A  76      -0.196   7.136 -12.130  1.00  0.270          H  
ATOM   1143  N   GLU A  77      -0.112   6.252  -8.021  1.00  0.170          N  
ATOM   1144  CA  GLU A  77      -1.242   5.766  -7.250  1.00  0.200          C  
ATOM   1145  C   GLU A  77      -1.867   6.875  -6.433  1.00  0.210          C  
ATOM   1146  O   GLU A  77      -3.097   6.957  -6.317  1.00  0.230          O  
ATOM   1147  CB  GLU A  77      -0.809   4.626  -6.332  1.00  0.270          C  
ATOM   1148  CG  GLU A  77      -0.453   3.333  -7.052  1.00  0.270          C  
ATOM   1149  CD  GLU A  77       0.056   2.273  -6.122  1.00  0.270          C  
ATOM   1150  OE1 GLU A  77       0.264   2.578  -4.975  1.00  0.270          O  
ATOM   1151  OE2 GLU A  77       0.239   1.162  -6.556  1.00  0.270          O  
ATOM   1152  H   GLU A  77       0.810   5.858  -7.886  1.00  0.200          H  
ATOM   1153  HA  GLU A  77      -1.991   5.400  -7.945  1.00  0.240          H  
ATOM   1154 1HB  GLU A  77       0.061   4.940  -5.753  1.00  0.320          H  
ATOM   1155 2HB  GLU A  77      -1.610   4.407  -5.625  1.00  0.320          H  
ATOM   1156 1HG  GLU A  77      -1.342   2.953  -7.539  1.00  0.320          H  
ATOM   1157 2HG  GLU A  77       0.293   3.540  -7.819  1.00  0.320          H  
ATOM   1158  N   VAL A  78      -1.012   7.750  -5.910  1.00  0.210          N  
ATOM   1159  CA  VAL A  78      -1.433   8.860  -5.083  1.00  0.230          C  
ATOM   1160  C   VAL A  78      -2.277   9.836  -5.867  1.00  0.200          C  
ATOM   1161  O   VAL A  78      -3.352  10.232  -5.405  1.00  0.200          O  
ATOM   1162  CB  VAL A  78      -0.201   9.596  -4.533  1.00  0.310          C  
ATOM   1163  CG1 VAL A  78      -0.610  10.873  -3.819  1.00  0.310          C  
ATOM   1164  CG2 VAL A  78       0.549   8.674  -3.603  1.00  0.310          C  
ATOM   1165  H   VAL A  78      -0.027   7.593  -6.077  1.00  0.250          H  
ATOM   1166  HA  VAL A  78      -2.022   8.470  -4.254  1.00  0.280          H  
ATOM   1167  HB  VAL A  78       0.445   9.882  -5.357  1.00  0.380          H  
ATOM   1168 1HG1 VAL A  78       0.279  11.357  -3.451  1.00  0.380          H  
ATOM   1169 2HG1 VAL A  78      -1.134  11.556  -4.486  1.00  0.380          H  
ATOM   1170 3HG1 VAL A  78      -1.254  10.624  -2.983  1.00  0.380          H  
ATOM   1171 1HG2 VAL A  78       1.429   9.178  -3.217  1.00  0.380          H  
ATOM   1172 2HG2 VAL A  78      -0.101   8.395  -2.773  1.00  0.380          H  
ATOM   1173 3HG2 VAL A  78       0.856   7.776  -4.137  1.00  0.380          H  
ATOM   1174  N   ASN A  79      -1.806  10.203  -7.058  1.00  0.170          N  
ATOM   1175  CA  ASN A  79      -2.519  11.164  -7.871  1.00  0.150          C  
ATOM   1176  C   ASN A  79      -3.799  10.628  -8.454  1.00  0.120          C  
ATOM   1177  O   ASN A  79      -4.812  11.326  -8.428  1.00  0.120          O  
ATOM   1178  CB  ASN A  79      -1.621  11.665  -8.968  1.00  0.220          C  
ATOM   1179  CG  ASN A  79      -0.654  12.628  -8.458  1.00  0.220          C  
ATOM   1180  OD1 ASN A  79      -0.961  13.823  -8.407  1.00  0.220          O  
ATOM   1181  ND2 ASN A  79       0.486  12.164  -8.062  1.00  0.220          N  
ATOM   1182  H   ASN A  79      -0.901   9.840  -7.370  1.00  0.200          H  
ATOM   1183  HA  ASN A  79      -2.780  12.004  -7.233  1.00  0.180          H  
ATOM   1184 1HB  ASN A  79      -1.079  10.819  -9.407  1.00  0.260          H  
ATOM   1185 2HB  ASN A  79      -2.214  12.126  -9.756  1.00  0.260          H  
ATOM   1186 1HD2 ASN A  79       1.188  12.774  -7.694  1.00  0.260          H  
ATOM   1187 2HD2 ASN A  79       0.659  11.166  -8.128  1.00  0.260          H  
ATOM   1188  N   TYR A  80      -3.807   9.389  -8.935  1.00  0.130          N  
ATOM   1189  CA  TYR A  80      -5.049   8.886  -9.486  1.00  0.120          C  
ATOM   1190  C   TYR A  80      -6.068   8.741  -8.375  1.00  0.130          C  
ATOM   1191  O   TYR A  80      -7.215   9.152  -8.541  1.00  0.130          O  
ATOM   1192  CB  TYR A  80      -4.842   7.563 -10.223  1.00  0.170          C  
ATOM   1193  CG  TYR A  80      -4.273   7.677 -11.652  1.00  0.170          C  
ATOM   1194  CD1 TYR A  80      -3.013   8.168 -11.847  1.00  0.170          C  
ATOM   1195  CD2 TYR A  80      -5.013   7.237 -12.766  1.00  0.170          C  
ATOM   1196  CE1 TYR A  80      -2.478   8.234 -13.087  1.00  0.170          C  
ATOM   1197  CE2 TYR A  80      -4.445   7.308 -14.042  1.00  0.170          C  
ATOM   1198  CZ  TYR A  80      -3.159   7.804 -14.180  1.00  0.170          C  
ATOM   1199  OH  TYR A  80      -2.520   7.876 -15.401  1.00  0.170          O  
ATOM   1200  H   TYR A  80      -2.956   8.816  -8.944  1.00  0.160          H  
ATOM   1201  HA  TYR A  80      -5.435   9.615 -10.197  1.00  0.140          H  
ATOM   1202 1HB  TYR A  80      -4.161   6.937  -9.640  1.00  0.210          H  
ATOM   1203 2HB  TYR A  80      -5.789   7.050 -10.280  1.00  0.210          H  
ATOM   1204  HD1 TYR A  80      -2.424   8.510 -11.023  1.00  0.210          H  
ATOM   1205  HD2 TYR A  80      -6.015   6.832 -12.635  1.00  0.210          H  
ATOM   1206  HE1 TYR A  80      -1.486   8.625 -13.203  1.00  0.210          H  
ATOM   1207  HE2 TYR A  80      -4.994   6.963 -14.914  1.00  0.210          H  
ATOM   1208  HH  TYR A  80      -1.537   7.957 -15.242  1.00  0.210          H  
ATOM   1209  N   THR A  81      -5.654   8.228  -7.213  1.00  0.150          N  
ATOM   1210  CA  THR A  81      -6.591   8.037  -6.127  1.00  0.160          C  
ATOM   1211  C   THR A  81      -7.187   9.358  -5.684  1.00  0.150          C  
ATOM   1212  O   THR A  81      -8.408   9.473  -5.544  1.00  0.160          O  
ATOM   1213  CB  THR A  81      -5.913   7.372  -4.908  1.00  0.220          C  
ATOM   1214  OG1 THR A  81      -5.414   6.080  -5.278  1.00  0.220          O  
ATOM   1215  CG2 THR A  81      -6.931   7.212  -3.768  1.00  0.220          C  
ATOM   1216  H   THR A  81      -4.695   7.903  -7.092  1.00  0.180          H  
ATOM   1217  HA  THR A  81      -7.399   7.394  -6.476  1.00  0.190          H  
ATOM   1218  HB  THR A  81      -5.076   7.991  -4.571  1.00  0.260          H  
ATOM   1219  HG1 THR A  81      -4.607   6.205  -5.825  1.00  0.260          H  
ATOM   1220 1HG2 THR A  81      -6.444   6.737  -2.920  1.00  0.260          H  
ATOM   1221 2HG2 THR A  81      -7.319   8.184  -3.455  1.00  0.260          H  
ATOM   1222 3HG2 THR A  81      -7.758   6.590  -4.106  1.00  0.260          H  
ATOM   1223  N   GLN A  82      -6.344  10.372  -5.467  1.00  0.140          N  
ATOM   1224  CA  GLN A  82      -6.878  11.630  -5.001  1.00  0.140          C  
ATOM   1225  C   GLN A  82      -7.732  12.331  -6.064  1.00  0.120          C  
ATOM   1226  O   GLN A  82      -8.750  12.921  -5.705  1.00  0.130          O  
ATOM   1227  CB  GLN A  82      -5.772  12.505  -4.449  1.00  0.200          C  
ATOM   1228  CG  GLN A  82      -5.181  11.958  -3.151  1.00  0.200          C  
ATOM   1229  CD  GLN A  82      -4.099  12.839  -2.586  1.00  0.200          C  
ATOM   1230  OE1 GLN A  82      -4.103  14.061  -2.821  1.00  0.200          O  
ATOM   1231  NE2 GLN A  82      -3.178  12.241  -1.832  1.00  0.200          N  
ATOM   1232  H   GLN A  82      -5.333  10.257  -5.598  1.00  0.170          H  
ATOM   1233  HA  GLN A  82      -7.534  11.411  -4.160  1.00  0.170          H  
ATOM   1234 1HB  GLN A  82      -4.975  12.587  -5.180  1.00  0.240          H  
ATOM   1235 2HB  GLN A  82      -6.164  13.486  -4.240  1.00  0.240          H  
ATOM   1236 1HG  GLN A  82      -5.976  11.862  -2.414  1.00  0.240          H  
ATOM   1237 2HG  GLN A  82      -4.747  10.979  -3.355  1.00  0.240          H  
ATOM   1238 1HE2 GLN A  82      -2.404  12.783  -1.407  1.00  0.240          H  
ATOM   1239 2HE2 GLN A  82      -3.221  11.257  -1.669  1.00  0.240          H  
ATOM   1240  N   LEU A  83      -7.366  12.265  -7.359  1.00  0.110          N  
ATOM   1241  CA  LEU A  83      -8.208  12.903  -8.371  1.00  0.110          C  
ATOM   1242  C   LEU A  83      -9.577  12.235  -8.403  1.00  0.120          C  
ATOM   1243  O   LEU A  83     -10.600  12.916  -8.541  1.00  0.120          O  
ATOM   1244  CB  LEU A  83      -7.568  12.831  -9.764  1.00  0.150          C  
ATOM   1245  CG  LEU A  83      -6.307  13.708 -10.037  1.00  0.150          C  
ATOM   1246  CD1 LEU A  83      -5.721  13.283 -11.380  1.00  0.150          C  
ATOM   1247  CD2 LEU A  83      -6.673  15.226 -10.072  1.00  0.150          C  
ATOM   1248  H   LEU A  83      -6.499  11.799  -7.644  1.00  0.130          H  
ATOM   1249  HA  LEU A  83      -8.351  13.940  -8.095  1.00  0.130          H  
ATOM   1250 1HB  LEU A  83      -7.274  11.793  -9.931  1.00  0.180          H  
ATOM   1251 2HB  LEU A  83      -8.313  13.092 -10.499  1.00  0.180          H  
ATOM   1252  HG  LEU A  83      -5.570  13.534  -9.264  1.00  0.180          H  
ATOM   1253 1HD1 LEU A  83      -4.823  13.868 -11.585  1.00  0.180          H  
ATOM   1254 2HD1 LEU A  83      -5.457  12.224 -11.340  1.00  0.180          H  
ATOM   1255 3HD1 LEU A  83      -6.453  13.446 -12.170  1.00  0.180          H  
ATOM   1256 1HD2 LEU A  83      -5.773  15.805 -10.274  1.00  0.180          H  
ATOM   1257 2HD2 LEU A  83      -7.398  15.415 -10.854  1.00  0.180          H  
ATOM   1258 3HD2 LEU A  83      -7.083  15.534  -9.128  1.00  0.180          H  
ATOM   1259  N   VAL A  84      -9.608  10.905  -8.250  1.00  0.130          N  
ATOM   1260  CA  VAL A  84     -10.871  10.192  -8.233  1.00  0.140          C  
ATOM   1261  C   VAL A  84     -11.682  10.627  -7.015  1.00  0.150          C  
ATOM   1262  O   VAL A  84     -12.890  10.843  -7.149  1.00  0.160          O  
ATOM   1263  CB  VAL A  84     -10.662   8.667  -8.298  1.00  0.190          C  
ATOM   1264  CG1 VAL A  84     -11.995   7.917  -8.095  1.00  0.190          C  
ATOM   1265  CG2 VAL A  84     -10.095   8.318  -9.670  1.00  0.190          C  
ATOM   1266  H   VAL A  84      -8.728  10.380  -8.184  1.00  0.160          H  
ATOM   1267  HA  VAL A  84     -11.432  10.471  -9.121  1.00  0.170          H  
ATOM   1268  HB  VAL A  84      -9.967   8.359  -7.513  1.00  0.230          H  
ATOM   1269 1HG1 VAL A  84     -11.808   6.842  -8.161  1.00  0.230          H  
ATOM   1270 2HG1 VAL A  84     -12.416   8.148  -7.118  1.00  0.230          H  
ATOM   1271 3HG1 VAL A  84     -12.703   8.206  -8.874  1.00  0.230          H  
ATOM   1272 1HG2 VAL A  84      -9.938   7.245  -9.745  1.00  0.230          H  
ATOM   1273 2HG2 VAL A  84     -10.805   8.634 -10.402  1.00  0.230          H  
ATOM   1274 3HG2 VAL A  84      -9.164   8.825  -9.839  1.00  0.230          H  
ATOM   1275  N   ASP A  85     -11.050  10.741  -5.829  1.00  0.160          N  
ATOM   1276  CA  ASP A  85     -11.775  11.218  -4.653  1.00  0.180          C  
ATOM   1277  C   ASP A  85     -12.296  12.645  -4.853  1.00  0.170          C  
ATOM   1278  O   ASP A  85     -13.418  12.940  -4.442  1.00  0.200          O  
ATOM   1279  CB  ASP A  85     -10.910  11.201  -3.386  1.00  0.240          C  
ATOM   1280  CG  ASP A  85     -10.634   9.807  -2.791  1.00  0.240          C  
ATOM   1281  OD1 ASP A  85     -11.275   8.855  -3.169  1.00  0.240          O  
ATOM   1282  OD2 ASP A  85      -9.798   9.729  -1.918  1.00  0.240          O  
ATOM   1283  H   ASP A  85     -10.064  10.474  -5.746  1.00  0.190          H  
ATOM   1284  HA  ASP A  85     -12.626  10.561  -4.490  1.00  0.220          H  
ATOM   1285 1HB  ASP A  85      -9.952  11.667  -3.615  1.00  0.290          H  
ATOM   1286 2HB  ASP A  85     -11.385  11.813  -2.622  1.00  0.290          H  
ATOM   1287  N   LEU A  86     -11.513  13.534  -5.494  1.00  0.160          N  
ATOM   1288  CA  LEU A  86     -11.990  14.901  -5.720  1.00  0.150          C  
ATOM   1289  C   LEU A  86     -13.221  14.867  -6.611  1.00  0.140          C  
ATOM   1290  O   LEU A  86     -14.183  15.602  -6.385  1.00  0.140          O  
ATOM   1291  CB  LEU A  86     -10.921  15.782  -6.407  1.00  0.210          C  
ATOM   1292  CG  LEU A  86      -9.655  16.203  -5.603  1.00  0.210          C  
ATOM   1293  CD1 LEU A  86      -8.670  16.853  -6.536  1.00  0.210          C  
ATOM   1294  CD2 LEU A  86     -10.009  17.205  -4.540  1.00  0.210          C  
ATOM   1295  H   LEU A  86     -10.565  13.263  -5.769  1.00  0.190          H  
ATOM   1296  HA  LEU A  86     -12.269  15.335  -4.764  1.00  0.180          H  
ATOM   1297 1HB  LEU A  86     -10.578  15.257  -7.296  1.00  0.260          H  
ATOM   1298 2HB  LEU A  86     -11.401  16.692  -6.722  1.00  0.260          H  
ATOM   1299  HG  LEU A  86      -9.195  15.325  -5.152  1.00  0.260          H  
ATOM   1300 1HD1 LEU A  86      -7.794  17.145  -5.986  1.00  0.260          H  
ATOM   1301 2HD1 LEU A  86      -8.392  16.163  -7.313  1.00  0.260          H  
ATOM   1302 3HD1 LEU A  86      -9.123  17.723  -6.966  1.00  0.260          H  
ATOM   1303 1HD2 LEU A  86      -9.096  17.484  -4.027  1.00  0.260          H  
ATOM   1304 2HD2 LEU A  86     -10.454  18.091  -4.993  1.00  0.260          H  
ATOM   1305 3HD2 LEU A  86     -10.709  16.772  -3.827  1.00  0.260          H  
ATOM   1306  N   HIS A  87     -13.203  14.008  -7.624  1.00  0.130          N  
ATOM   1307  CA  HIS A  87     -14.331  13.873  -8.526  1.00  0.130          C  
ATOM   1308  C   HIS A  87     -15.537  13.358  -7.739  1.00  0.150          C  
ATOM   1309  O   HIS A  87     -16.621  13.945  -7.756  1.00  0.150          O  
ATOM   1310  CB  HIS A  87     -13.980  12.910  -9.660  1.00  0.180          C  
ATOM   1311  CG  HIS A  87     -14.997  12.796 -10.727  1.00  0.180          C  
ATOM   1312  ND1 HIS A  87     -15.177  13.772 -11.684  1.00  0.180          N  
ATOM   1313  CD2 HIS A  87     -15.887  11.828 -11.005  1.00  0.180          C  
ATOM   1314  CE1 HIS A  87     -16.135  13.397 -12.512  1.00  0.180          C  
ATOM   1315  NE2 HIS A  87     -16.580  12.222 -12.123  1.00  0.180          N  
ATOM   1316  H   HIS A  87     -12.350  13.470  -7.808  1.00  0.160          H  
ATOM   1317  HA  HIS A  87     -14.587  14.839  -8.956  1.00  0.160          H  
ATOM   1318 1HB  HIS A  87     -13.050  13.214 -10.107  1.00  0.220          H  
ATOM   1319 2HB  HIS A  87     -13.820  11.918  -9.251  1.00  0.220          H  
ATOM   1320  HD2 HIS A  87     -16.022  10.904 -10.445  1.00  0.220          H  
ATOM   1321  HE1 HIS A  87     -16.494  13.961 -13.371  1.00  0.220          H  
ATOM   1322  HE2 HIS A  87     -17.314  11.692 -12.580  1.00  0.220          H  
ATOM   1323  N   ALA A  88     -15.349  12.278  -6.985  1.00  0.160          N  
ATOM   1324  CA  ALA A  88     -16.448  11.698  -6.234  1.00  0.180          C  
ATOM   1325  C   ALA A  88     -17.076  12.696  -5.254  1.00  0.170          C  
ATOM   1326  O   ALA A  88     -18.294  12.689  -5.055  1.00  0.180          O  
ATOM   1327  CB  ALA A  88     -15.948  10.484  -5.472  1.00  0.240          C  
ATOM   1328  H   ALA A  88     -14.431  11.827  -6.968  1.00  0.190          H  
ATOM   1329  HA  ALA A  88     -17.214  11.391  -6.944  1.00  0.220          H  
ATOM   1330 1HB  ALA A  88     -16.774  10.028  -4.933  1.00  0.290          H  
ATOM   1331 2HB  ALA A  88     -15.522   9.767  -6.174  1.00  0.290          H  
ATOM   1332 3HB  ALA A  88     -15.180  10.801  -4.767  1.00  0.290          H  
ATOM   1333  N   ARG A  89     -16.249  13.553  -4.654  1.00  0.160          N  
ATOM   1334  CA  ARG A  89     -16.704  14.540  -3.688  1.00  0.170          C  
ATOM   1335  C   ARG A  89     -17.326  15.810  -4.298  1.00  0.150          C  
ATOM   1336  O   ARG A  89     -18.311  16.325  -3.763  1.00  0.170          O  
ATOM   1337  CB  ARG A  89     -15.526  14.943  -2.823  1.00  0.230          C  
ATOM   1338  CG  ARG A  89     -15.014  13.855  -1.895  1.00  0.230          C  
ATOM   1339  CD  ARG A  89     -13.761  14.266  -1.206  1.00  0.230          C  
ATOM   1340  NE  ARG A  89     -13.204  13.175  -0.409  1.00  0.230          N  
ATOM   1341  CZ  ARG A  89     -12.096  13.255   0.362  1.00  0.230          C  
ATOM   1342  NH1 ARG A  89     -11.425  14.384   0.465  1.00  0.230          N  
ATOM   1343  NH2 ARG A  89     -11.685  12.181   1.025  1.00  0.230          N  
ATOM   1344  H   ARG A  89     -15.246  13.461  -4.834  1.00  0.190          H  
ATOM   1345  HA  ARG A  89     -17.452  14.064  -3.057  1.00  0.200          H  
ATOM   1346 1HB  ARG A  89     -14.696  15.226  -3.469  1.00  0.280          H  
ATOM   1347 2HB  ARG A  89     -15.787  15.814  -2.223  1.00  0.280          H  
ATOM   1348 1HG  ARG A  89     -15.766  13.663  -1.132  1.00  0.280          H  
ATOM   1349 2HG  ARG A  89     -14.831  12.939  -2.446  1.00  0.280          H  
ATOM   1350 1HD  ARG A  89     -13.018  14.559  -1.956  1.00  0.280          H  
ATOM   1351 2HD  ARG A  89     -13.965  15.111  -0.547  1.00  0.280          H  
ATOM   1352  HE  ARG A  89     -13.679  12.282  -0.452  1.00  0.280          H  
ATOM   1353 1HH1 ARG A  89     -11.714  15.231  -0.047  1.00  0.280          H  
ATOM   1354 2HH1 ARG A  89     -10.606  14.438   1.049  1.00  0.280          H  
ATOM   1355 1HH2 ARG A  89     -12.193  11.308   0.944  1.00  0.280          H  
ATOM   1356 2HH2 ARG A  89     -10.858  12.228   1.602  1.00  0.280          H  
ATOM   1357  N   TYR A  90     -16.757  16.331  -5.396  1.00  0.140          N  
ATOM   1358  CA  TYR A  90     -17.229  17.589  -5.973  1.00  0.130          C  
ATOM   1359  C   TYR A  90     -17.864  17.521  -7.375  1.00  0.130          C  
ATOM   1360  O   TYR A  90     -18.358  18.534  -7.874  1.00  0.130          O  
ATOM   1361  CB  TYR A  90     -16.058  18.564  -6.028  1.00  0.190          C  
ATOM   1362  CG  TYR A  90     -15.457  18.914  -4.715  1.00  0.190          C  
ATOM   1363  CD1 TYR A  90     -14.424  18.149  -4.231  1.00  0.190          C  
ATOM   1364  CD2 TYR A  90     -15.910  20.000  -3.995  1.00  0.190          C  
ATOM   1365  CE1 TYR A  90     -13.863  18.431  -3.038  1.00  0.190          C  
ATOM   1366  CE2 TYR A  90     -15.335  20.300  -2.785  1.00  0.190          C  
ATOM   1367  CZ  TYR A  90     -14.314  19.511  -2.303  1.00  0.190          C  
ATOM   1368  OH  TYR A  90     -13.750  19.794  -1.086  1.00  0.190          O  
ATOM   1369  H   TYR A  90     -15.923  15.895  -5.797  1.00  0.170          H  
ATOM   1370  HA  TYR A  90     -17.983  17.996  -5.301  1.00  0.160          H  
ATOM   1371 1HB  TYR A  90     -15.304  18.113  -6.619  1.00  0.220          H  
ATOM   1372 2HB  TYR A  90     -16.368  19.481  -6.507  1.00  0.220          H  
ATOM   1373  HD1 TYR A  90     -14.063  17.308  -4.792  1.00  0.220          H  
ATOM   1374  HD2 TYR A  90     -16.715  20.616  -4.374  1.00  0.220          H  
ATOM   1375  HE1 TYR A  90     -13.062  17.800  -2.666  1.00  0.220          H  
ATOM   1376  HE2 TYR A  90     -15.688  21.154  -2.207  1.00  0.220          H  
ATOM   1377  HH  TYR A  90     -13.007  19.190  -0.926  1.00  0.220          H  
ATOM   1378  N   ALA A  91     -17.940  16.360  -8.027  1.00  0.140          N  
ATOM   1379  CA  ALA A  91     -18.550  16.321  -9.360  1.00  0.150          C  
ATOM   1380  C   ALA A  91     -19.991  16.833  -9.305  1.00  0.160          C  
ATOM   1381  O   ALA A  91     -20.441  17.534 -10.219  1.00  0.170          O  
ATOM   1382  CB  ALA A  91     -18.516  14.922  -9.939  1.00  0.210          C  
ATOM   1383  H   ALA A  91     -17.516  15.511  -7.661  1.00  0.170          H  
ATOM   1384  HA  ALA A  91     -17.979  16.975 -10.015  1.00  0.180          H  
ATOM   1385 1HB  ALA A  91     -18.951  14.927 -10.936  1.00  0.250          H  
ATOM   1386 2HB  ALA A  91     -17.483  14.591 -10.000  1.00  0.250          H  
ATOM   1387 3HB  ALA A  91     -19.077  14.246  -9.299  1.00  0.250          H  
ATOM   1388  N   GLU A  92     -20.686  16.557  -8.197  1.00  0.180          N  
ATOM   1389  CA  GLU A  92     -22.069  16.973  -7.976  1.00  0.200          C  
ATOM   1390  C   GLU A  92     -22.251  18.497  -7.943  1.00  0.210          C  
ATOM   1391  O   GLU A  92     -23.367  18.990  -8.114  1.00  0.260          O  
ATOM   1392  CB  GLU A  92     -22.606  16.364  -6.680  1.00  0.270          C  
ATOM   1393  CG  GLU A  92     -22.803  14.849  -6.734  1.00  0.270          C  
ATOM   1394  CD  GLU A  92     -23.357  14.273  -5.454  1.00  0.270          C  
ATOM   1395  OE1 GLU A  92     -23.489  15.005  -4.503  1.00  0.270          O  
ATOM   1396  OE2 GLU A  92     -23.652  13.102  -5.433  1.00  0.270          O  
ATOM   1397  H   GLU A  92     -20.245  15.970  -7.498  1.00  0.220          H  
ATOM   1398  HA  GLU A  92     -22.669  16.588  -8.799  1.00  0.240          H  
ATOM   1399 1HB  GLU A  92     -21.917  16.586  -5.863  1.00  0.330          H  
ATOM   1400 2HB  GLU A  92     -23.565  16.821  -6.433  1.00  0.330          H  
ATOM   1401 1HG  GLU A  92     -23.486  14.615  -7.550  1.00  0.330          H  
ATOM   1402 2HG  GLU A  92     -21.846  14.377  -6.954  1.00  0.330          H  
ATOM   1403  N   CYS A  93     -21.178  19.248  -7.672  1.00  0.190          N  
ATOM   1404  CA  CYS A  93     -21.272  20.700  -7.627  1.00  0.260          C  
ATOM   1405  C   CYS A  93     -20.622  21.312  -8.866  1.00  0.190          C  
ATOM   1406  O   CYS A  93     -20.477  22.534  -8.965  1.00  0.250          O  
ATOM   1407  CB  CYS A  93     -20.682  21.283  -6.339  1.00  0.340          C  
ATOM   1408  SG  CYS A  93     -18.941  21.056  -6.114  1.00  0.340          S  
ATOM   1409  H   CYS A  93     -20.263  18.815  -7.560  1.00  0.230          H  
ATOM   1410  HA  CYS A  93     -22.325  20.975  -7.637  1.00  0.310          H  
ATOM   1411 1HB  CYS A  93     -20.881  22.353  -6.306  1.00  0.400          H  
ATOM   1412 2HB  CYS A  93     -21.187  20.832  -5.488  1.00  0.400          H  
ATOM   1413  HG  CYS A  93     -18.548  21.996  -6.997  1.00  0.400          H  
ATOM   1414  N   GLY A  94     -20.260  20.464  -9.838  1.00  0.170          N  
ATOM   1415  CA  GLY A  94     -19.646  20.933 -11.061  1.00  0.200          C  
ATOM   1416  C   GLY A  94     -18.145  20.677 -11.231  1.00  0.190          C  
ATOM   1417  O   GLY A  94     -17.535  21.302 -12.100  1.00  0.210          O  
ATOM   1418  H   GLY A  94     -20.430  19.461  -9.754  1.00  0.200          H  
ATOM   1419 1HA  GLY A  94     -20.171  20.455 -11.886  1.00  0.240          H  
ATOM   1420 2HA  GLY A  94     -19.837  21.999 -11.163  1.00  0.240          H  
ATOM   1421  N   LEU A  95     -17.499  19.837 -10.408  1.00  0.150          N  
ATOM   1422  CA  LEU A  95     -16.073  19.617 -10.665  1.00  0.140          C  
ATOM   1423  C   LEU A  95     -15.876  18.676 -11.837  1.00  0.120          C  
ATOM   1424  O   LEU A  95     -16.467  17.592 -11.886  1.00  0.140          O  
ATOM   1425  CB  LEU A  95     -15.329  18.960  -9.481  1.00  0.200          C  
ATOM   1426  CG  LEU A  95     -13.744  18.872  -9.604  1.00  0.200          C  
ATOM   1427  CD1 LEU A  95     -13.147  20.284  -9.555  1.00  0.200          C  
ATOM   1428  CD2 LEU A  95     -13.170  18.028  -8.482  1.00  0.200          C  
ATOM   1429  H   LEU A  95     -17.957  19.360  -9.627  1.00  0.180          H  
ATOM   1430  HA  LEU A  95     -15.622  20.572 -10.909  1.00  0.170          H  
ATOM   1431 1HB  LEU A  95     -15.564  19.462  -8.596  1.00  0.240          H  
ATOM   1432 2HB  LEU A  95     -15.691  17.938  -9.389  1.00  0.240          H  
ATOM   1433  HG  LEU A  95     -13.475  18.408 -10.552  1.00  0.240          H  
ATOM   1434 1HD1 LEU A  95     -12.084  20.226  -9.631  1.00  0.240          H  
ATOM   1435 2HD1 LEU A  95     -13.516  20.898 -10.363  1.00  0.240          H  
ATOM   1436 3HD1 LEU A  95     -13.410  20.738  -8.611  1.00  0.240          H  
ATOM   1437 1HD2 LEU A  95     -12.097  17.968  -8.597  1.00  0.240          H  
ATOM   1438 2HD2 LEU A  95     -13.391  18.473  -7.525  1.00  0.240          H  
ATOM   1439 3HD2 LEU A  95     -13.593  17.031  -8.532  1.00  0.240          H  
ATOM   1440  N   ARG A  96     -14.960  19.032 -12.725  1.00  0.110          N  
ATOM   1441  CA  ARG A  96     -14.585  18.153 -13.822  1.00  0.110          C  
ATOM   1442  C   ARG A  96     -13.062  18.089 -13.926  1.00  0.090          C  
ATOM   1443  O   ARG A  96     -12.368  19.064 -13.658  1.00  0.100          O  
ATOM   1444  CB  ARG A  96     -15.218  18.615 -15.133  1.00  0.150          C  
ATOM   1445  CG  ARG A  96     -16.770  18.581 -15.153  1.00  0.150          C  
ATOM   1446  CD  ARG A  96     -17.303  17.182 -15.149  1.00  0.150          C  
ATOM   1447  NE  ARG A  96     -18.753  17.131 -15.233  1.00  0.150          N  
ATOM   1448  CZ  ARG A  96     -19.604  17.194 -14.175  1.00  0.150          C  
ATOM   1449  NH1 ARG A  96     -19.163  17.344 -12.936  1.00  0.150          N  
ATOM   1450  NH2 ARG A  96     -20.909  17.101 -14.390  1.00  0.150          N  
ATOM   1451  H   ARG A  96     -14.557  19.973 -12.658  1.00  0.130          H  
ATOM   1452  HA  ARG A  96     -14.934  17.148 -13.598  1.00  0.130          H  
ATOM   1453 1HB  ARG A  96     -14.927  19.630 -15.324  1.00  0.180          H  
ATOM   1454 2HB  ARG A  96     -14.848  18.006 -15.956  1.00  0.180          H  
ATOM   1455 1HG  ARG A  96     -17.162  19.110 -14.291  1.00  0.180          H  
ATOM   1456 2HG  ARG A  96     -17.128  19.073 -16.056  1.00  0.180          H  
ATOM   1457 1HD  ARG A  96     -16.901  16.654 -16.014  1.00  0.180          H  
ATOM   1458 2HD  ARG A  96     -17.006  16.658 -14.250  1.00  0.180          H  
ATOM   1459  HE  ARG A  96     -19.159  17.018 -16.153  1.00  0.180          H  
ATOM   1460 1HH1 ARG A  96     -18.156  17.415 -12.717  1.00  0.180          H  
ATOM   1461 2HH1 ARG A  96     -19.825  17.398 -12.149  1.00  0.180          H  
ATOM   1462 1HH2 ARG A  96     -21.260  16.984 -15.331  1.00  0.180          H  
ATOM   1463 2HH2 ARG A  96     -21.554  17.142 -13.613  1.00  0.180          H  
ATOM   1464  N   ILE A  97     -12.540  16.919 -14.260  1.00  0.100          N  
ATOM   1465  CA  ILE A  97     -11.097  16.741 -14.355  1.00  0.080          C  
ATOM   1466  C   ILE A  97     -10.730  16.323 -15.766  1.00  0.080          C  
ATOM   1467  O   ILE A  97     -11.351  15.427 -16.330  1.00  0.090          O  
ATOM   1468  CB  ILE A  97     -10.599  15.691 -13.333  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97     -11.013  16.138 -11.910  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      -9.051  15.486 -13.460  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97     -10.741  15.145 -10.794  1.00  0.120          C  
ATOM   1472  H   ILE A  97     -13.155  16.145 -14.464  1.00  0.120          H  
ATOM   1473  HA  ILE A  97     -10.604  17.686 -14.147  1.00  0.100          H  
ATOM   1474  HB  ILE A  97     -11.079  14.787 -13.511  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97     -10.550  17.044 -11.704  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97     -12.086  16.303 -11.909  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      -8.719  14.737 -12.755  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      -8.802  15.142 -14.464  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      -8.533  16.424 -13.265  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97     -11.103  15.549  -9.847  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97     -11.253  14.217 -11.005  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      -9.694  14.954 -10.707  1.00  0.140          H  
ATOM   1483  N   LEU A  98      -9.755  17.013 -16.342  1.00  0.090          N  
ATOM   1484  CA  LEU A  98      -9.281  16.757 -17.689  1.00  0.100          C  
ATOM   1485  C   LEU A  98      -7.859  16.210 -17.654  1.00  0.080          C  
ATOM   1486  O   LEU A  98      -6.896  16.984 -17.536  1.00  0.080          O  
ATOM   1487  CB  LEU A  98      -9.223  18.061 -18.500  1.00  0.140          C  
ATOM   1488  CG  LEU A  98     -10.526  18.761 -18.972  1.00  0.140          C  
ATOM   1489  CD1 LEU A  98     -11.226  19.488 -17.808  1.00  0.140          C  
ATOM   1490  CD2 LEU A  98     -10.134  19.767 -20.054  1.00  0.140          C  
ATOM   1491  H   LEU A  98      -9.314  17.746 -15.793  1.00  0.110          H  
ATOM   1492  HA  LEU A  98      -9.930  16.021 -18.162  1.00  0.120          H  
ATOM   1493 1HB  LEU A  98      -8.664  18.777 -17.927  1.00  0.160          H  
ATOM   1494 2HB  LEU A  98      -8.666  17.838 -19.387  1.00  0.160          H  
ATOM   1495  HG  LEU A  98     -11.220  18.029 -19.377  1.00  0.160          H  
ATOM   1496 1HD1 LEU A  98     -12.117  19.988 -18.179  1.00  0.160          H  
ATOM   1497 2HD1 LEU A  98     -11.521  18.798 -17.036  1.00  0.160          H  
ATOM   1498 3HD1 LEU A  98     -10.550  20.219 -17.397  1.00  0.160          H  
ATOM   1499 1HD2 LEU A  98     -11.022  20.280 -20.406  1.00  0.160          H  
ATOM   1500 2HD2 LEU A  98      -9.443  20.494 -19.646  1.00  0.160          H  
ATOM   1501 3HD2 LEU A  98      -9.658  19.246 -20.885  1.00  0.160          H  
ATOM   1502  N   ALA A  99      -7.720  14.889 -17.724  1.00  0.080          N  
ATOM   1503  CA  ALA A  99      -6.398  14.290 -17.610  1.00  0.070          C  
ATOM   1504  C   ALA A  99      -5.785  14.022 -18.978  1.00  0.080          C  
ATOM   1505  O   ALA A  99      -6.391  13.373 -19.831  1.00  0.100          O  
ATOM   1506  CB  ALA A  99      -6.495  13.033 -16.789  1.00  0.100          C  
ATOM   1507  H   ALA A  99      -8.547  14.288 -17.834  1.00  0.100          H  
ATOM   1508  HA  ALA A  99      -5.743  14.992 -17.106  1.00  0.080          H  
ATOM   1509 1HB  ALA A  99      -5.512  12.593 -16.683  1.00  0.120          H  
ATOM   1510 2HB  ALA A  99      -6.890  13.290 -15.816  1.00  0.120          H  
ATOM   1511 3HB  ALA A  99      -7.161  12.343 -17.283  1.00  0.120          H  
ATOM   1512  N   PHE A 100      -4.573  14.532 -19.169  1.00  0.080          N  
ATOM   1513  CA  PHE A 100      -3.817  14.411 -20.403  1.00  0.100          C  
ATOM   1514  C   PHE A 100      -2.515  13.632 -20.200  1.00  0.090          C  
ATOM   1515  O   PHE A 100      -1.559  14.168 -19.647  1.00  0.110          O  
ATOM   1516  CB  PHE A 100      -3.460  15.795 -20.926  1.00  0.130          C  
ATOM   1517  CG  PHE A 100      -4.621  16.648 -21.392  1.00  0.130          C  
ATOM   1518  CD1 PHE A 100      -5.355  17.438 -20.521  1.00  0.130          C  
ATOM   1519  CD2 PHE A 100      -4.949  16.684 -22.731  1.00  0.130          C  
ATOM   1520  CE1 PHE A 100      -6.381  18.235 -20.994  1.00  0.130          C  
ATOM   1521  CE2 PHE A 100      -5.968  17.476 -23.192  1.00  0.130          C  
ATOM   1522  CZ  PHE A 100      -6.687  18.254 -22.325  1.00  0.130          C  
ATOM   1523  H   PHE A 100      -4.150  15.070 -18.408  1.00  0.100          H  
ATOM   1524  HA  PHE A 100      -4.444  13.941 -21.151  1.00  0.120          H  
ATOM   1525 1HB  PHE A 100      -2.929  16.348 -20.142  1.00  0.160          H  
ATOM   1526 2HB  PHE A 100      -2.778  15.680 -21.744  1.00  0.160          H  
ATOM   1527  HD1 PHE A 100      -5.114  17.426 -19.452  1.00  0.160          H  
ATOM   1528  HD2 PHE A 100      -4.380  16.068 -23.436  1.00  0.160          H  
ATOM   1529  HE1 PHE A 100      -6.945  18.850 -20.313  1.00  0.160          H  
ATOM   1530  HE2 PHE A 100      -6.198  17.483 -24.239  1.00  0.160          H  
ATOM   1531  HZ  PHE A 100      -7.498  18.882 -22.694  1.00  0.160          H  
ATOM   1532  N   PRO A 101      -2.417  12.379 -20.614  1.00  0.090          N  
ATOM   1533  CA  PRO A 101      -1.243  11.559 -20.433  1.00  0.080          C  
ATOM   1534  C   PRO A 101      -0.075  12.203 -21.143  1.00  0.080          C  
ATOM   1535  O   PRO A 101      -0.263  12.833 -22.189  1.00  0.090          O  
ATOM   1536  CB  PRO A 101      -1.653  10.250 -21.095  1.00  0.120          C  
ATOM   1537  CG  PRO A 101      -3.147  10.277 -21.098  1.00  0.120          C  
ATOM   1538  CD  PRO A 101      -3.522  11.707 -21.262  1.00  0.120          C  
ATOM   1539  HA  PRO A 101      -1.020  11.428 -19.374  1.00  0.100          H  
ATOM   1540 1HB  PRO A 101      -1.202  10.148 -22.070  1.00  0.140          H  
ATOM   1541 2HB  PRO A 101      -1.284   9.415 -20.489  1.00  0.140          H  
ATOM   1542 1HG  PRO A 101      -3.542   9.675 -21.929  1.00  0.140          H  
ATOM   1543 2HG  PRO A 101      -3.535   9.845 -20.170  1.00  0.140          H  
ATOM   1544 1HD  PRO A 101      -3.575  11.990 -22.321  1.00  0.140          H  
ATOM   1545 2HD  PRO A 101      -4.475  11.848 -20.737  1.00  0.140          H  
ATOM   1546  N   CYS A 102       1.128  12.032 -20.613  1.00  0.080          N  
ATOM   1547  CA  CYS A 102       2.297  12.574 -21.292  1.00  0.080          C  
ATOM   1548  C   CYS A 102       3.523  11.706 -21.010  1.00  0.080          C  
ATOM   1549  O   CYS A 102       3.716  11.236 -19.896  1.00  0.080          O  
ATOM   1550  CB  CYS A 102       2.541  14.009 -20.819  1.00  0.110          C  
ATOM   1551  SG  CYS A 102       3.832  14.846 -21.698  1.00  0.110          S  
ATOM   1552  H   CYS A 102       1.210  11.558 -19.704  1.00  0.100          H  
ATOM   1553  HA  CYS A 102       2.110  12.586 -22.366  1.00  0.100          H  
ATOM   1554 1HB  CYS A 102       1.619  14.591 -20.942  1.00  0.130          H  
ATOM   1555 2HB  CYS A 102       2.791  14.009 -19.759  1.00  0.130          H  
ATOM   1556  HG  CYS A 102       3.103  14.885 -22.850  1.00  0.130          H  
ATOM   1557  N   ASN A 103       4.380  11.524 -22.020  1.00  0.090          N  
ATOM   1558  CA  ASN A 103       5.587  10.705 -21.869  1.00  0.090          C  
ATOM   1559  C   ASN A 103       6.880  11.510 -21.955  1.00  0.140          C  
ATOM   1560  O   ASN A 103       7.942  10.951 -22.218  1.00  0.240          O  
ATOM   1561  CB  ASN A 103       5.590   9.620 -22.937  1.00  0.130          C  
ATOM   1562  CG  ASN A 103       6.486   8.439 -22.656  1.00  0.130          C  
ATOM   1563  OD1 ASN A 103       6.575   7.944 -21.527  1.00  0.130          O  
ATOM   1564  ND2 ASN A 103       7.163   7.970 -23.680  1.00  0.130          N  
ATOM   1565  H   ASN A 103       4.176  11.939 -22.920  1.00  0.110          H  
ATOM   1566  HA  ASN A 103       5.561  10.233 -20.886  1.00  0.110          H  
ATOM   1567 1HB  ASN A 103       4.586   9.244 -23.042  1.00  0.150          H  
ATOM   1568 2HB  ASN A 103       5.875  10.056 -23.893  1.00  0.150          H  
ATOM   1569 1HD2 ASN A 103       7.775   7.186 -23.564  1.00  0.150          H  
ATOM   1570 2HD2 ASN A 103       7.072   8.401 -24.578  1.00  0.150          H  
ATOM   1571  N   GLN A 104       6.807  12.811 -21.692  1.00  0.120          N  
ATOM   1572  CA  GLN A 104       7.992  13.672 -21.763  1.00  0.150          C  
ATOM   1573  C   GLN A 104       8.775  13.745 -20.468  1.00  0.210          C  
ATOM   1574  O   GLN A 104       9.830  14.376 -20.412  1.00  0.420          O  
ATOM   1575  CB  GLN A 104       7.626  15.109 -22.160  1.00  0.200          C  
ATOM   1576  CG  GLN A 104       7.100  15.286 -23.568  1.00  0.200          C  
ATOM   1577  CD  GLN A 104       6.743  16.750 -23.860  1.00  0.200          C  
ATOM   1578  OE1 GLN A 104       5.992  17.399 -23.108  1.00  0.200          O  
ATOM   1579  NE2 GLN A 104       7.296  17.281 -24.936  1.00  0.200          N  
ATOM   1580  H   GLN A 104       5.903  13.211 -21.459  1.00  0.140          H  
ATOM   1581  HA  GLN A 104       8.656  13.267 -22.527  1.00  0.180          H  
ATOM   1582 1HB  GLN A 104       6.879  15.492 -21.470  1.00  0.240          H  
ATOM   1583 2HB  GLN A 104       8.506  15.742 -22.055  1.00  0.240          H  
ATOM   1584 1HG  GLN A 104       7.872  14.974 -24.270  1.00  0.240          H  
ATOM   1585 2HG  GLN A 104       6.210  14.675 -23.702  1.00  0.240          H  
ATOM   1586 1HE2 GLN A 104       7.129  18.265 -25.198  1.00  0.240          H  
ATOM   1587 2HE2 GLN A 104       7.901  16.731 -25.511  1.00  0.240          H  
ATOM   1588  N   PHE A 105       8.266  13.117 -19.425  1.00  0.160          N  
ATOM   1589  CA  PHE A 105       8.892  13.232 -18.128  1.00  0.180          C  
ATOM   1590  C   PHE A 105       9.346  11.897 -17.574  1.00  0.170          C  
ATOM   1591  O   PHE A 105       8.581  11.197 -16.904  1.00  0.300          O  
ATOM   1592  CB  PHE A 105       7.891  13.856 -17.189  1.00  0.240          C  
ATOM   1593  CG  PHE A 105       7.420  15.134 -17.685  1.00  0.240          C  
ATOM   1594  CD1 PHE A 105       6.173  15.199 -18.286  1.00  0.240          C  
ATOM   1595  CD2 PHE A 105       8.196  16.257 -17.633  1.00  0.240          C  
ATOM   1596  CE1 PHE A 105       5.721  16.353 -18.808  1.00  0.240          C  
ATOM   1597  CE2 PHE A 105       7.740  17.414 -18.163  1.00  0.240          C  
ATOM   1598  CZ  PHE A 105       6.506  17.460 -18.755  1.00  0.240          C  
ATOM   1599  H   PHE A 105       7.410  12.597 -19.538  1.00  0.190          H  
ATOM   1600  HA  PHE A 105       9.763  13.882 -18.214  1.00  0.220          H  
ATOM   1601 1HB  PHE A 105       7.053  13.219 -17.136  1.00  0.290          H  
ATOM   1602 2HB  PHE A 105       8.307  13.983 -16.198  1.00  0.290          H  
ATOM   1603  HD1 PHE A 105       5.553  14.301 -18.338  1.00  0.290          H  
ATOM   1604  HD2 PHE A 105       9.187  16.221 -17.171  1.00  0.290          H  
ATOM   1605  HE1 PHE A 105       4.742  16.392 -19.274  1.00  0.290          H  
ATOM   1606  HE2 PHE A 105       8.364  18.304 -18.121  1.00  0.290          H  
ATOM   1607  HZ  PHE A 105       6.157  18.377 -19.179  1.00  0.290          H  
ATOM   1608  N   GLY A 106      10.584  11.516 -17.897  1.00  0.210          N  
ATOM   1609  CA  GLY A 106      11.143  10.239 -17.455  1.00  0.240          C  
ATOM   1610  C   GLY A 106      10.631   9.035 -18.236  1.00  0.190          C  
ATOM   1611  O   GLY A 106      10.795   7.898 -17.795  1.00  0.190          O  
ATOM   1612  H   GLY A 106      11.163  12.138 -18.450  1.00  0.250          H  
ATOM   1613 1HA  GLY A 106      12.229  10.281 -17.537  1.00  0.290          H  
ATOM   1614 2HA  GLY A 106      10.919  10.102 -16.397  1.00  0.290          H  
ATOM   1615  N   LYS A 107       9.959   9.279 -19.358  1.00  0.160          N  
ATOM   1616  CA  LYS A 107       9.358   8.209 -20.153  1.00  0.130          C  
ATOM   1617  C   LYS A 107       8.436   7.342 -19.274  1.00  0.120          C  
ATOM   1618  O   LYS A 107       8.483   6.114 -19.322  1.00  0.130          O  
ATOM   1619  CB  LYS A 107      10.432   7.338 -20.810  1.00  0.190          C  
ATOM   1620  CG  LYS A 107      11.345   8.090 -21.766  1.00  0.190          C  
ATOM   1621  CD  LYS A 107      12.345   7.155 -22.431  1.00  0.190          C  
ATOM   1622  CE  LYS A 107      13.287   7.913 -23.361  1.00  0.190          C  
ATOM   1623  NZ  LYS A 107      14.295   7.011 -23.992  1.00  0.190          N  
ATOM   1624  H   LYS A 107       9.873  10.240 -19.658  1.00  0.190          H  
ATOM   1625  HA  LYS A 107       8.772   8.676 -20.938  1.00  0.160          H  
ATOM   1626 1HB  LYS A 107      11.047   6.859 -20.051  1.00  0.230          H  
ATOM   1627 2HB  LYS A 107       9.944   6.546 -21.377  1.00  0.230          H  
ATOM   1628 1HG  LYS A 107      10.736   8.576 -22.530  1.00  0.230          H  
ATOM   1629 2HG  LYS A 107      11.883   8.858 -21.215  1.00  0.230          H  
ATOM   1630 1HD  LYS A 107      12.932   6.649 -21.662  1.00  0.230          H  
ATOM   1631 2HD  LYS A 107      11.807   6.402 -23.006  1.00  0.230          H  
ATOM   1632 1HE  LYS A 107      12.702   8.392 -24.146  1.00  0.230          H  
ATOM   1633 2HE  LYS A 107      13.809   8.681 -22.791  1.00  0.230          H  
ATOM   1634 1HZ  LYS A 107      14.897   7.550 -24.598  1.00  0.230          H  
ATOM   1635 2HZ  LYS A 107      14.852   6.570 -23.272  1.00  0.230          H  
ATOM   1636 3HZ  LYS A 107      13.823   6.301 -24.533  1.00  0.230          H  
ATOM   1637  N   GLN A 108       7.585   8.001 -18.475  1.00  0.160          N  
ATOM   1638  CA  GLN A 108       6.685   7.344 -17.523  1.00  0.170          C  
ATOM   1639  C   GLN A 108       5.270   7.033 -18.039  1.00  0.150          C  
ATOM   1640  O   GLN A 108       4.401   6.593 -17.266  1.00  0.170          O  
ATOM   1641  CB  GLN A 108       6.610   8.197 -16.260  1.00  0.230          C  
ATOM   1642  CG  GLN A 108       7.968   8.391 -15.562  1.00  0.230          C  
ATOM   1643  CD  GLN A 108       8.546   7.140 -14.980  1.00  0.230          C  
ATOM   1644  OE1 GLN A 108       7.939   6.570 -14.088  1.00  0.230          O  
ATOM   1645  NE2 GLN A 108       9.700   6.691 -15.461  1.00  0.230          N  
ATOM   1646  H   GLN A 108       7.594   9.013 -18.511  1.00  0.190          H  
ATOM   1647  HA  GLN A 108       7.147   6.395 -17.260  1.00  0.200          H  
ATOM   1648 1HB  GLN A 108       6.209   9.180 -16.505  1.00  0.280          H  
ATOM   1649 2HB  GLN A 108       5.938   7.728 -15.551  1.00  0.280          H  
ATOM   1650 1HG  GLN A 108       8.665   8.752 -16.286  1.00  0.280          H  
ATOM   1651 2HG  GLN A 108       7.861   9.125 -14.768  1.00  0.280          H  
ATOM   1652 1HE2 GLN A 108      10.107   5.856 -15.094  1.00  0.280          H  
ATOM   1653 2HE2 GLN A 108      10.181   7.189 -16.220  1.00  0.280          H  
ATOM   1654  N   GLU A 109       5.018   7.283 -19.325  1.00  0.140          N  
ATOM   1655  CA  GLU A 109       3.732   6.970 -19.949  1.00  0.190          C  
ATOM   1656  C   GLU A 109       3.975   6.293 -21.327  1.00  0.200          C  
ATOM   1657  O   GLU A 109       3.459   6.759 -22.342  1.00  0.250          O  
ATOM   1658  CB  GLU A 109       2.878   8.229 -20.098  1.00  0.250          C  
ATOM   1659  CG  GLU A 109       1.426   8.000 -20.536  1.00  0.250          C  
ATOM   1660  CD  GLU A 109       0.560   7.281 -19.502  1.00  0.250          C  
ATOM   1661  OE1 GLU A 109      -0.193   7.930 -18.824  1.00  0.250          O  
ATOM   1662  OE2 GLU A 109       0.649   6.079 -19.402  1.00  0.250          O  
ATOM   1663  H   GLU A 109       5.754   7.663 -19.920  1.00  0.170          H  
ATOM   1664  HA  GLU A 109       3.186   6.275 -19.312  1.00  0.230          H  
ATOM   1665 1HB  GLU A 109       2.881   8.790 -19.167  1.00  0.300          H  
ATOM   1666 2HB  GLU A 109       3.327   8.857 -20.851  1.00  0.300          H  
ATOM   1667 1HG  GLU A 109       1.002   8.976 -20.729  1.00  0.300          H  
ATOM   1668 2HG  GLU A 109       1.389   7.453 -21.453  1.00  0.300          H  
ATOM   1669  N   PRO A 110       4.804   5.224 -21.411  1.00  0.200          N  
ATOM   1670  CA  PRO A 110       5.228   4.532 -22.627  1.00  0.250          C  
ATOM   1671  C   PRO A 110       4.143   3.803 -23.424  1.00  0.320          C  
ATOM   1672  O   PRO A 110       4.373   3.439 -24.575  1.00  0.720          O  
ATOM   1673  CB  PRO A 110       6.214   3.486 -22.089  1.00  0.380          C  
ATOM   1674  CG  PRO A 110       5.787   3.246 -20.664  1.00  0.380          C  
ATOM   1675  CD  PRO A 110       5.334   4.581 -20.179  1.00  0.380          C  
ATOM   1676  HA  PRO A 110       5.752   5.252 -23.271  1.00  0.300          H  
ATOM   1677 1HB  PRO A 110       6.166   2.576 -22.707  1.00  0.450          H  
ATOM   1678 2HB  PRO A 110       7.243   3.871 -22.160  1.00  0.450          H  
ATOM   1679 1HG  PRO A 110       4.998   2.482 -20.622  1.00  0.450          H  
ATOM   1680 2HG  PRO A 110       6.635   2.857 -20.077  1.00  0.450          H  
ATOM   1681 1HD  PRO A 110       4.570   4.470 -19.396  1.00  0.450          H  
ATOM   1682 2HD  PRO A 110       6.237   5.090 -19.831  1.00  0.450          H  
ATOM   1683  N   GLY A 111       2.995   3.530 -22.810  1.00  0.220          N  
ATOM   1684  CA  GLY A 111       1.965   2.748 -23.487  1.00  0.190          C  
ATOM   1685  C   GLY A 111       1.071   3.508 -24.460  1.00  0.140          C  
ATOM   1686  O   GLY A 111       1.197   4.724 -24.680  1.00  0.150          O  
ATOM   1687  H   GLY A 111       2.828   3.853 -21.871  1.00  0.260          H  
ATOM   1688 1HA  GLY A 111       2.438   1.923 -24.019  1.00  0.230          H  
ATOM   1689 2HA  GLY A 111       1.332   2.280 -22.734  1.00  0.230          H  
ATOM   1690  N   SER A 112       0.167   2.746 -25.069  1.00  0.130          N  
ATOM   1691  CA  SER A 112      -0.789   3.242 -26.053  1.00  0.130          C  
ATOM   1692  C   SER A 112      -1.966   3.896 -25.374  1.00  0.130          C  
ATOM   1693  O   SER A 112      -2.169   3.716 -24.172  1.00  0.130          O  
ATOM   1694  CB  SER A 112      -1.300   2.105 -26.916  1.00  0.180          C  
ATOM   1695  OG  SER A 112      -2.114   1.228 -26.171  1.00  0.180          O  
ATOM   1696  H   SER A 112       0.144   1.750 -24.804  1.00  0.160          H  
ATOM   1697  HA  SER A 112      -0.293   3.980 -26.684  1.00  0.160          H  
ATOM   1698 1HB  SER A 112      -1.872   2.507 -27.752  1.00  0.220          H  
ATOM   1699 2HB  SER A 112      -0.457   1.556 -27.327  1.00  0.220          H  
ATOM   1700  HG  SER A 112      -2.386   0.538 -26.795  1.00  0.220          H  
ATOM   1701  N   ASN A 113      -2.791   4.616 -26.134  1.00  0.140          N  
ATOM   1702  CA  ASN A 113      -3.969   5.214 -25.525  1.00  0.140          C  
ATOM   1703  C   ASN A 113      -4.919   4.172 -24.948  1.00  0.160          C  
ATOM   1704  O   ASN A 113      -5.542   4.408 -23.910  1.00  0.160          O  
ATOM   1705  CB  ASN A 113      -4.699   6.102 -26.500  1.00  0.200          C  
ATOM   1706  CG  ASN A 113      -4.054   7.461 -26.730  1.00  0.200          C  
ATOM   1707  OD1 ASN A 113      -3.251   7.978 -25.930  1.00  0.200          O  
ATOM   1708  ND2 ASN A 113      -4.419   8.059 -27.829  1.00  0.200          N  
ATOM   1709  H   ASN A 113      -2.600   4.738 -27.119  1.00  0.170          H  
ATOM   1710  HA  ASN A 113      -3.643   5.832 -24.699  1.00  0.170          H  
ATOM   1711 1HB  ASN A 113      -4.787   5.584 -27.457  1.00  0.240          H  
ATOM   1712 2HB  ASN A 113      -5.697   6.255 -26.135  1.00  0.240          H  
ATOM   1713 1HD2 ASN A 113      -4.063   8.977 -28.058  1.00  0.240          H  
ATOM   1714 2HD2 ASN A 113      -5.077   7.618 -28.443  1.00  0.240          H  
ATOM   1715  N   GLU A 114      -5.014   3.005 -25.582  1.00  0.170          N  
ATOM   1716  CA  GLU A 114      -5.903   1.975 -25.079  1.00  0.180          C  
ATOM   1717  C   GLU A 114      -5.392   1.454 -23.739  1.00  0.170          C  
ATOM   1718  O   GLU A 114      -6.173   1.286 -22.796  1.00  0.180          O  
ATOM   1719  CB  GLU A 114      -6.016   0.849 -26.105  1.00  0.250          C  
ATOM   1720  CG  GLU A 114      -6.705   1.276 -27.414  1.00  0.250          C  
ATOM   1721  CD  GLU A 114      -5.784   2.064 -28.325  1.00  0.250          C  
ATOM   1722  OE1 GLU A 114      -4.602   2.095 -28.042  1.00  0.250          O  
ATOM   1723  OE2 GLU A 114      -6.249   2.635 -29.277  1.00  0.250          O  
ATOM   1724  H   GLU A 114      -4.497   2.849 -26.452  1.00  0.200          H  
ATOM   1725  HA  GLU A 114      -6.891   2.413 -24.926  1.00  0.220          H  
ATOM   1726 1HB  GLU A 114      -5.021   0.473 -26.344  1.00  0.300          H  
ATOM   1727 2HB  GLU A 114      -6.583   0.023 -25.676  1.00  0.300          H  
ATOM   1728 1HG  GLU A 114      -7.052   0.387 -27.942  1.00  0.300          H  
ATOM   1729 2HG  GLU A 114      -7.575   1.886 -27.170  1.00  0.300          H  
ATOM   1730  N   GLU A 115      -4.075   1.241 -23.642  1.00  0.160          N  
ATOM   1731  CA  GLU A 115      -3.472   0.770 -22.400  1.00  0.160          C  
ATOM   1732  C   GLU A 115      -3.667   1.794 -21.281  1.00  0.140          C  
ATOM   1733  O   GLU A 115      -3.963   1.432 -20.138  1.00  0.150          O  
ATOM   1734  CB  GLU A 115      -1.980   0.492 -22.619  1.00  0.220          C  
ATOM   1735  CG  GLU A 115      -1.696  -0.739 -23.486  1.00  0.220          C  
ATOM   1736  CD  GLU A 115      -0.241  -0.909 -23.857  1.00  0.220          C  
ATOM   1737  OE1 GLU A 115       0.449   0.082 -24.035  1.00  0.220          O  
ATOM   1738  OE2 GLU A 115       0.187  -2.034 -23.957  1.00  0.220          O  
ATOM   1739  H   GLU A 115      -3.495   1.368 -24.474  1.00  0.190          H  
ATOM   1740  HA  GLU A 115      -3.965  -0.158 -22.105  1.00  0.190          H  
ATOM   1741 1HB  GLU A 115      -1.523   1.356 -23.099  1.00  0.270          H  
ATOM   1742 2HB  GLU A 115      -1.489   0.352 -21.658  1.00  0.270          H  
ATOM   1743 1HG  GLU A 115      -2.022  -1.623 -22.940  1.00  0.270          H  
ATOM   1744 2HG  GLU A 115      -2.293  -0.675 -24.392  1.00  0.270          H  
ATOM   1745  N   ILE A 116      -3.549   3.077 -21.629  1.00  0.130          N  
ATOM   1746  CA  ILE A 116      -3.726   4.169 -20.687  1.00  0.120          C  
ATOM   1747  C   ILE A 116      -5.147   4.194 -20.166  1.00  0.130          C  
ATOM   1748  O   ILE A 116      -5.357   4.385 -18.963  1.00  0.120          O  
ATOM   1749  CB  ILE A 116      -3.385   5.503 -21.336  1.00  0.170          C  
ATOM   1750  CG1 ILE A 116      -1.882   5.536 -21.621  1.00  0.170          C  
ATOM   1751  CG2 ILE A 116      -3.830   6.678 -20.416  1.00  0.170          C  
ATOM   1752  CD1 ILE A 116      -1.423   6.639 -22.563  1.00  0.170          C  
ATOM   1753  H   ILE A 116      -3.272   3.288 -22.594  1.00  0.160          H  
ATOM   1754  HA  ILE A 116      -3.051   4.014 -19.848  1.00  0.140          H  
ATOM   1755  HB  ILE A 116      -3.878   5.556 -22.279  1.00  0.210          H  
ATOM   1756 1HG1 ILE A 116      -1.372   5.658 -20.679  1.00  0.210          H  
ATOM   1757 2HG1 ILE A 116      -1.581   4.588 -22.036  1.00  0.210          H  
ATOM   1758 1HG2 ILE A 116      -3.586   7.591 -20.890  1.00  0.210          H  
ATOM   1759 2HG2 ILE A 116      -4.904   6.659 -20.240  1.00  0.210          H  
ATOM   1760 3HG2 ILE A 116      -3.306   6.614 -19.457  1.00  0.210          H  
ATOM   1761 1HD1 ILE A 116      -0.351   6.552 -22.682  1.00  0.210          H  
ATOM   1762 2HD1 ILE A 116      -1.890   6.527 -23.527  1.00  0.210          H  
ATOM   1763 3HD1 ILE A 116      -1.662   7.602 -22.163  1.00  0.210          H  
ATOM   1764  N   LYS A 117      -6.130   4.066 -21.063  1.00  0.140          N  
ATOM   1765  CA  LYS A 117      -7.512   4.048 -20.629  1.00  0.150          C  
ATOM   1766  C   LYS A 117      -7.739   2.921 -19.628  1.00  0.160          C  
ATOM   1767  O   LYS A 117      -8.381   3.142 -18.598  1.00  0.160          O  
ATOM   1768  CB  LYS A 117      -8.476   3.859 -21.796  1.00  0.210          C  
ATOM   1769  CG  LYS A 117      -9.959   3.908 -21.383  1.00  0.210          C  
ATOM   1770  CD  LYS A 117     -10.876   3.724 -22.582  1.00  0.210          C  
ATOM   1771  CE  LYS A 117     -12.348   3.774 -22.179  1.00  0.210          C  
ATOM   1772  NZ  LYS A 117     -13.245   3.532 -23.344  1.00  0.210          N  
ATOM   1773  H   LYS A 117      -5.904   3.996 -22.061  1.00  0.170          H  
ATOM   1774  HA  LYS A 117      -7.732   4.994 -20.137  1.00  0.180          H  
ATOM   1775 1HB  LYS A 117      -8.298   4.616 -22.552  1.00  0.250          H  
ATOM   1776 2HB  LYS A 117      -8.286   2.892 -22.264  1.00  0.250          H  
ATOM   1777 1HG  LYS A 117     -10.169   3.119 -20.657  1.00  0.250          H  
ATOM   1778 2HG  LYS A 117     -10.170   4.870 -20.917  1.00  0.250          H  
ATOM   1779 1HD  LYS A 117     -10.688   4.506 -23.323  1.00  0.250          H  
ATOM   1780 2HD  LYS A 117     -10.671   2.762 -23.049  1.00  0.250          H  
ATOM   1781 1HE  LYS A 117     -12.541   3.020 -21.420  1.00  0.250          H  
ATOM   1782 2HE  LYS A 117     -12.567   4.758 -21.767  1.00  0.250          H  
ATOM   1783 1HZ  LYS A 117     -14.205   3.581 -23.057  1.00  0.250          H  
ATOM   1784 2HZ  LYS A 117     -13.079   4.243 -24.076  1.00  0.250          H  
ATOM   1785 3HZ  LYS A 117     -13.058   2.627 -23.736  1.00  0.250          H  
ATOM   1786  N   GLU A 118      -7.232   1.710 -19.927  1.00  0.170          N  
ATOM   1787  CA  GLU A 118      -7.419   0.582 -19.017  1.00  0.180          C  
ATOM   1788  C   GLU A 118      -6.756   0.844 -17.670  1.00  0.170          C  
ATOM   1789  O   GLU A 118      -7.309   0.503 -16.616  1.00  0.180          O  
ATOM   1790  CB  GLU A 118      -6.853  -0.708 -19.616  1.00  0.250          C  
ATOM   1791  CG  GLU A 118      -7.633  -1.265 -20.800  1.00  0.250          C  
ATOM   1792  CD  GLU A 118      -6.997  -2.504 -21.382  1.00  0.250          C  
ATOM   1793  OE1 GLU A 118      -5.915  -2.843 -20.962  1.00  0.250          O  
ATOM   1794  OE2 GLU A 118      -7.593  -3.113 -22.240  1.00  0.250          O  
ATOM   1795  H   GLU A 118      -6.735   1.571 -20.817  1.00  0.200          H  
ATOM   1796  HA  GLU A 118      -8.487   0.448 -18.855  1.00  0.220          H  
ATOM   1797 1HB  GLU A 118      -5.832  -0.523 -19.955  1.00  0.300          H  
ATOM   1798 2HB  GLU A 118      -6.808  -1.477 -18.848  1.00  0.300          H  
ATOM   1799 1HG  GLU A 118      -8.645  -1.503 -20.476  1.00  0.300          H  
ATOM   1800 2HG  GLU A 118      -7.699  -0.497 -21.570  1.00  0.300          H  
ATOM   1801  N   PHE A 119      -5.574   1.455 -17.704  1.00  0.160          N  
ATOM   1802  CA  PHE A 119      -4.848   1.774 -16.498  1.00  0.160          C  
ATOM   1803  C   PHE A 119      -5.714   2.663 -15.621  1.00  0.150          C  
ATOM   1804  O   PHE A 119      -5.905   2.384 -14.439  1.00  0.160          O  
ATOM   1805  CB  PHE A 119      -3.537   2.470 -16.849  1.00  0.220          C  
ATOM   1806  CG  PHE A 119      -2.709   2.802 -15.701  1.00  0.220          C  
ATOM   1807  CD1 PHE A 119      -1.948   1.808 -15.128  1.00  0.220          C  
ATOM   1808  CD2 PHE A 119      -2.659   4.082 -15.179  1.00  0.220          C  
ATOM   1809  CE1 PHE A 119      -1.157   2.064 -14.060  1.00  0.220          C  
ATOM   1810  CE2 PHE A 119      -1.862   4.339 -14.104  1.00  0.220          C  
ATOM   1811  CZ  PHE A 119      -1.108   3.313 -13.546  1.00  0.220          C  
ATOM   1812  H   PHE A 119      -5.140   1.648 -18.612  1.00  0.190          H  
ATOM   1813  HA  PHE A 119      -4.633   0.852 -15.960  1.00  0.190          H  
ATOM   1814 1HB  PHE A 119      -2.963   1.836 -17.524  1.00  0.270          H  
ATOM   1815 2HB  PHE A 119      -3.748   3.387 -17.380  1.00  0.270          H  
ATOM   1816  HD1 PHE A 119      -1.989   0.800 -15.544  1.00  0.270          H  
ATOM   1817  HD2 PHE A 119      -3.256   4.882 -15.625  1.00  0.270          H  
ATOM   1818  HE1 PHE A 119      -0.560   1.268 -13.613  1.00  0.270          H  
ATOM   1819  HE2 PHE A 119      -1.819   5.340 -13.683  1.00  0.270          H  
ATOM   1820  HZ  PHE A 119      -0.470   3.492 -12.693  1.00  0.270          H  
ATOM   1821  N   ALA A 120      -6.243   3.742 -16.210  1.00  0.140          N  
ATOM   1822  CA  ALA A 120      -7.104   4.685 -15.509  1.00  0.140          C  
ATOM   1823  C   ALA A 120      -8.382   4.024 -14.985  1.00  0.150          C  
ATOM   1824  O   ALA A 120      -8.832   4.289 -13.863  1.00  0.160          O  
ATOM   1825  CB  ALA A 120      -7.458   5.807 -16.453  1.00  0.200          C  
ATOM   1826  H   ALA A 120      -6.028   3.911 -17.198  1.00  0.170          H  
ATOM   1827  HA  ALA A 120      -6.551   5.079 -14.660  1.00  0.170          H  
ATOM   1828 1HB  ALA A 120      -8.068   6.545 -15.956  1.00  0.240          H  
ATOM   1829 2HB  ALA A 120      -6.536   6.251 -16.798  1.00  0.240          H  
ATOM   1830 3HB  ALA A 120      -8.003   5.402 -17.305  1.00  0.240          H  
ATOM   1831  N   ALA A 121      -8.948   3.108 -15.770  1.00  0.160          N  
ATOM   1832  CA  ALA A 121     -10.147   2.398 -15.355  1.00  0.180          C  
ATOM   1833  C   ALA A 121      -9.874   1.631 -14.061  1.00  0.190          C  
ATOM   1834  O   ALA A 121     -10.732   1.549 -13.175  1.00  0.200          O  
ATOM   1835  CB  ALA A 121     -10.609   1.453 -16.446  1.00  0.240          C  
ATOM   1836  H   ALA A 121      -8.570   2.948 -16.711  1.00  0.190          H  
ATOM   1837  HA  ALA A 121     -10.929   3.132 -15.165  1.00  0.220          H  
ATOM   1838 1HB  ALA A 121     -11.516   0.944 -16.130  1.00  0.290          H  
ATOM   1839 2HB  ALA A 121     -10.802   2.023 -17.356  1.00  0.290          H  
ATOM   1840 3HB  ALA A 121      -9.832   0.721 -16.639  1.00  0.290          H  
ATOM   1841  N   GLY A 122      -8.648   1.122 -13.927  1.00  0.190          N  
ATOM   1842  CA  GLY A 122      -8.185   0.370 -12.767  1.00  0.200          C  
ATOM   1843  C   GLY A 122      -8.203   1.171 -11.456  1.00  0.190          C  
ATOM   1844  O   GLY A 122      -8.127   0.589 -10.371  1.00  0.200          O  
ATOM   1845  H   GLY A 122      -7.998   1.206 -14.720  1.00  0.230          H  
ATOM   1846 1HA  GLY A 122      -8.793  -0.526 -12.657  1.00  0.240          H  
ATOM   1847 2HA  GLY A 122      -7.166   0.036 -12.964  1.00  0.240          H  
ATOM   1848  N   TYR A 123      -8.289   2.502 -11.551  1.00  0.180          N  
ATOM   1849  CA  TYR A 123      -8.343   3.393 -10.397  1.00  0.170          C  
ATOM   1850  C   TYR A 123      -9.742   3.928 -10.192  1.00  0.170          C  
ATOM   1851  O   TYR A 123      -9.963   4.784  -9.335  1.00  0.170          O  
ATOM   1852  CB  TYR A 123      -7.381   4.565 -10.555  1.00  0.240          C  
ATOM   1853  CG  TYR A 123      -5.976   4.177 -10.485  1.00  0.240          C  
ATOM   1854  CD1 TYR A 123      -5.320   3.851 -11.624  1.00  0.240          C  
ATOM   1855  CD2 TYR A 123      -5.328   4.155  -9.266  1.00  0.240          C  
ATOM   1856  CE1 TYR A 123      -4.027   3.480 -11.568  1.00  0.240          C  
ATOM   1857  CE2 TYR A 123      -4.014   3.791  -9.206  1.00  0.240          C  
ATOM   1858  CZ  TYR A 123      -3.354   3.450 -10.357  1.00  0.240          C  
ATOM   1859  OH  TYR A 123      -2.033   3.070 -10.309  1.00  0.240          O  
ATOM   1860  H   TYR A 123      -8.368   2.934 -12.474  1.00  0.220          H  
ATOM   1861  HA  TYR A 123      -8.069   2.827  -9.507  1.00  0.200          H  
ATOM   1862 1HB  TYR A 123      -7.543   5.025 -11.519  1.00  0.290          H  
ATOM   1863 2HB  TYR A 123      -7.575   5.317  -9.789  1.00  0.290          H  
ATOM   1864  HD1 TYR A 123      -5.840   3.872 -12.573  1.00  0.290          H  
ATOM   1865  HD2 TYR A 123      -5.866   4.424  -8.354  1.00  0.290          H  
ATOM   1866  HE1 TYR A 123      -3.543   3.204 -12.470  1.00  0.290          H  
ATOM   1867  HE2 TYR A 123      -3.504   3.767  -8.247  1.00  0.290          H  
ATOM   1868  HH  TYR A 123      -1.718   3.117  -9.403  1.00  0.290          H  
ATOM   1869  N   ASN A 124     -10.698   3.385 -10.938  1.00  0.180          N  
ATOM   1870  CA  ASN A 124     -12.071   3.842 -10.932  1.00  0.180          C  
ATOM   1871  C   ASN A 124     -12.166   5.292 -11.400  1.00  0.160          C  
ATOM   1872  O   ASN A 124     -12.924   6.088 -10.842  1.00  0.160          O  
ATOM   1873  CB  ASN A 124     -12.676   3.689  -9.536  1.00  0.250          C  
ATOM   1874  CG  ASN A 124     -14.185   3.664  -9.517  1.00  0.250          C  
ATOM   1875  OD1 ASN A 124     -14.822   3.154 -10.445  1.00  0.250          O  
ATOM   1876  ND2 ASN A 124     -14.770   4.193  -8.466  1.00  0.250          N  
ATOM   1877  H   ASN A 124     -10.465   2.640 -11.599  1.00  0.220          H  
ATOM   1878  HA  ASN A 124     -12.637   3.233 -11.640  1.00  0.220          H  
ATOM   1879 1HB  ASN A 124     -12.303   2.772  -9.082  1.00  0.300          H  
ATOM   1880 2HB  ASN A 124     -12.358   4.514  -8.907  1.00  0.300          H  
ATOM   1881 1HD2 ASN A 124     -15.768   4.200  -8.396  1.00  0.300          H  
ATOM   1882 2HD2 ASN A 124     -14.216   4.586  -7.732  1.00  0.300          H  
ATOM   1883  N   VAL A 125     -11.423   5.639 -12.458  1.00  0.160          N  
ATOM   1884  CA  VAL A 125     -11.540   6.970 -13.004  1.00  0.150          C  
ATOM   1885  C   VAL A 125     -12.873   7.151 -13.705  1.00  0.160          C  
ATOM   1886  O   VAL A 125     -13.220   6.399 -14.614  1.00  0.180          O  
ATOM   1887  CB  VAL A 125     -10.356   7.229 -13.972  1.00  0.210          C  
ATOM   1888  CG1 VAL A 125     -10.510   8.522 -14.714  1.00  0.210          C  
ATOM   1889  CG2 VAL A 125      -9.066   7.318 -13.145  1.00  0.210          C  
ATOM   1890  H   VAL A 125     -10.761   4.988 -12.891  1.00  0.190          H  
ATOM   1891  HA  VAL A 125     -11.488   7.682 -12.195  1.00  0.180          H  
ATOM   1892  HB  VAL A 125     -10.296   6.416 -14.694  1.00  0.260          H  
ATOM   1893 1HG1 VAL A 125      -9.654   8.681 -15.366  1.00  0.260          H  
ATOM   1894 2HG1 VAL A 125     -11.413   8.507 -15.326  1.00  0.260          H  
ATOM   1895 3HG1 VAL A 125     -10.570   9.310 -14.015  1.00  0.260          H  
ATOM   1896 1HG2 VAL A 125      -8.214   7.488 -13.796  1.00  0.260          H  
ATOM   1897 2HG2 VAL A 125      -9.145   8.138 -12.440  1.00  0.260          H  
ATOM   1898 3HG2 VAL A 125      -8.926   6.402 -12.602  1.00  0.260          H  
ATOM   1899  N   LYS A 126     -13.599   8.191 -13.284  1.00  0.150          N  
ATOM   1900  CA  LYS A 126     -14.900   8.557 -13.836  1.00  0.170          C  
ATOM   1901  C   LYS A 126     -14.844   9.945 -14.449  1.00  0.150          C  
ATOM   1902  O   LYS A 126     -15.872  10.560 -14.736  1.00  0.160          O  
ATOM   1903  CB  LYS A 126     -15.995   8.472 -12.770  1.00  0.230          C  
ATOM   1904  CG  LYS A 126     -16.221   7.077 -12.155  1.00  0.230          C  
ATOM   1905  CD  LYS A 126     -16.756   6.075 -13.184  1.00  0.230          C  
ATOM   1906  CE  LYS A 126     -17.073   4.746 -12.545  1.00  0.230          C  
ATOM   1907  NZ  LYS A 126     -17.578   3.751 -13.538  1.00  0.230          N  
ATOM   1908  H   LYS A 126     -13.246   8.736 -12.512  1.00  0.180          H  
ATOM   1909  HA  LYS A 126     -15.139   7.869 -14.643  1.00  0.200          H  
ATOM   1910 1HB  LYS A 126     -15.738   9.130 -11.957  1.00  0.280          H  
ATOM   1911 2HB  LYS A 126     -16.939   8.820 -13.187  1.00  0.280          H  
ATOM   1912 1HG  LYS A 126     -15.277   6.700 -11.759  1.00  0.280          H  
ATOM   1913 2HG  LYS A 126     -16.929   7.156 -11.333  1.00  0.280          H  
ATOM   1914 1HD  LYS A 126     -17.652   6.474 -13.661  1.00  0.280          H  
ATOM   1915 2HD  LYS A 126     -16.001   5.895 -13.946  1.00  0.280          H  
ATOM   1916 1HE  LYS A 126     -16.172   4.364 -12.098  1.00  0.280          H  
ATOM   1917 2HE  LYS A 126     -17.823   4.887 -11.769  1.00  0.280          H  
ATOM   1918 1HZ  LYS A 126     -17.767   2.874 -13.070  1.00  0.280          H  
ATOM   1919 2HZ  LYS A 126     -18.427   4.094 -13.963  1.00  0.280          H  
ATOM   1920 3HZ  LYS A 126     -16.877   3.606 -14.252  1.00  0.280          H  
ATOM   1921  N   PHE A 127     -13.631  10.441 -14.614  1.00  0.130          N  
ATOM   1922  CA  PHE A 127     -13.390  11.736 -15.212  1.00  0.120          C  
ATOM   1923  C   PHE A 127     -12.755  11.582 -16.581  1.00  0.120          C  
ATOM   1924  O   PHE A 127     -12.181  10.545 -16.910  1.00  0.130          O  
ATOM   1925  CB  PHE A 127     -12.564  12.643 -14.313  1.00  0.170          C  
ATOM   1926  CG  PHE A 127     -11.253  12.112 -13.795  1.00  0.170          C  
ATOM   1927  CD1 PHE A 127     -10.083  12.176 -14.555  1.00  0.170          C  
ATOM   1928  CD2 PHE A 127     -11.173  11.625 -12.497  1.00  0.170          C  
ATOM   1929  CE1 PHE A 127      -8.882  11.732 -14.025  1.00  0.170          C  
ATOM   1930  CE2 PHE A 127      -9.977  11.199 -11.985  1.00  0.170          C  
ATOM   1931  CZ  PHE A 127      -8.834  11.247 -12.746  1.00  0.170          C  
ATOM   1932  H   PHE A 127     -12.845   9.864 -14.351  1.00  0.160          H  
ATOM   1933  HA  PHE A 127     -14.351  12.233 -15.354  1.00  0.140          H  
ATOM   1934 1HB  PHE A 127     -12.353  13.543 -14.872  1.00  0.210          H  
ATOM   1935 2HB  PHE A 127     -13.165  12.933 -13.456  1.00  0.210          H  
ATOM   1936  HD1 PHE A 127     -10.121  12.578 -15.578  1.00  0.210          H  
ATOM   1937  HD2 PHE A 127     -12.075  11.597 -11.880  1.00  0.210          H  
ATOM   1938  HE1 PHE A 127      -7.980  11.768 -14.615  1.00  0.210          H  
ATOM   1939  HE2 PHE A 127      -9.925  10.829 -10.979  1.00  0.210          H  
ATOM   1940  HZ  PHE A 127      -7.888  10.903 -12.329  1.00  0.210          H  
ATOM   1941  N   ASP A 128     -12.881  12.614 -17.392  1.00  0.130          N  
ATOM   1942  CA  ASP A 128     -12.379  12.585 -18.750  1.00  0.140          C  
ATOM   1943  C   ASP A 128     -10.878  12.350 -18.860  1.00  0.130          C  
ATOM   1944  O   ASP A 128     -10.072  13.000 -18.177  1.00  0.110          O  
ATOM   1945  CB  ASP A 128     -12.763  13.895 -19.420  1.00  0.190          C  
ATOM   1946  CG  ASP A 128     -14.295  13.994 -19.609  1.00  0.190          C  
ATOM   1947  OD1 ASP A 128     -14.970  12.998 -19.521  1.00  0.190          O  
ATOM   1948  OD2 ASP A 128     -14.776  15.082 -19.814  1.00  0.190          O  
ATOM   1949  H   ASP A 128     -13.363  13.443 -17.073  1.00  0.160          H  
ATOM   1950  HA  ASP A 128     -12.880  11.771 -19.274  1.00  0.170          H  
ATOM   1951 1HB  ASP A 128     -12.417  14.736 -18.808  1.00  0.230          H  
ATOM   1952 2HB  ASP A 128     -12.272  13.967 -20.395  1.00  0.230          H  
ATOM   1953  N   MET A 129     -10.523  11.460 -19.788  1.00  0.140          N  
ATOM   1954  CA  MET A 129      -9.141  11.137 -20.077  1.00  0.130          C  
ATOM   1955  C   MET A 129      -8.943  11.382 -21.562  1.00  0.140          C  
ATOM   1956  O   MET A 129      -9.757  10.944 -22.385  1.00  0.150          O  
ATOM   1957  CB  MET A 129      -8.855   9.683 -19.675  1.00  0.190          C  
ATOM   1958  CG  MET A 129      -7.401   9.184 -19.854  1.00  0.190          C  
ATOM   1959  SD  MET A 129      -6.204  10.017 -18.764  1.00  0.190          S  
ATOM   1960  CE  MET A 129      -6.619   9.480 -17.090  1.00  0.190          C  
ATOM   1961  H   MET A 129     -11.254  10.982 -20.300  1.00  0.170          H  
ATOM   1962  HA  MET A 129      -8.480  11.810 -19.530  1.00  0.160          H  
ATOM   1963 1HB  MET A 129      -9.149   9.537 -18.639  1.00  0.220          H  
ATOM   1964 2HB  MET A 129      -9.484   9.027 -20.277  1.00  0.220          H  
ATOM   1965 1HG  MET A 129      -7.353   8.112 -19.672  1.00  0.220          H  
ATOM   1966 2HG  MET A 129      -7.087   9.362 -20.879  1.00  0.220          H  
ATOM   1967 1HE  MET A 129      -5.936   9.939 -16.376  1.00  0.220          H  
ATOM   1968 2HE  MET A 129      -7.641   9.771 -16.842  1.00  0.220          H  
ATOM   1969 3HE  MET A 129      -6.522   8.423 -17.029  1.00  0.220          H  
ATOM   1970  N   PHE A 130      -7.875  12.091 -21.878  1.00  0.140          N  
ATOM   1971  CA  PHE A 130      -7.502  12.515 -23.214  1.00  0.150          C  
ATOM   1972  C   PHE A 130      -6.361  11.719 -23.797  1.00  0.140          C  
ATOM   1973  O   PHE A 130      -5.688  10.970 -23.095  1.00  0.130          O  
ATOM   1974  CB  PHE A 130      -7.161  13.997 -23.190  1.00  0.210          C  
ATOM   1975  CG  PHE A 130      -8.352  14.874 -22.917  1.00  0.210          C  
ATOM   1976  CD1 PHE A 130      -8.771  15.141 -21.619  1.00  0.210          C  
ATOM   1977  CD2 PHE A 130      -9.054  15.449 -23.966  1.00  0.210          C  
ATOM   1978  CE1 PHE A 130      -9.864  15.943 -21.398  1.00  0.210          C  
ATOM   1979  CE2 PHE A 130     -10.134  16.256 -23.732  1.00  0.210          C  
ATOM   1980  CZ  PHE A 130     -10.542  16.502 -22.446  1.00  0.210          C  
ATOM   1981  H   PHE A 130      -7.284  12.427 -21.116  1.00  0.170          H  
ATOM   1982  HA  PHE A 130      -8.363  12.392 -23.859  1.00  0.180          H  
ATOM   1983 1HB  PHE A 130      -6.429  14.179 -22.416  1.00  0.250          H  
ATOM   1984 2HB  PHE A 130      -6.721  14.294 -24.141  1.00  0.250          H  
ATOM   1985  HD1 PHE A 130      -8.234  14.706 -20.776  1.00  0.250          H  
ATOM   1986  HD2 PHE A 130      -8.736  15.258 -24.989  1.00  0.250          H  
ATOM   1987  HE1 PHE A 130     -10.195  16.136 -20.398  1.00  0.250          H  
ATOM   1988  HE2 PHE A 130     -10.664  16.697 -24.564  1.00  0.250          H  
ATOM   1989  HZ  PHE A 130     -11.407  17.140 -22.255  1.00  0.250          H  
ATOM   1990  N   SER A 131      -6.181  11.857 -25.099  1.00  0.150          N  
ATOM   1991  CA  SER A 131      -5.114  11.215 -25.849  1.00  0.140          C  
ATOM   1992  C   SER A 131      -3.767  11.671 -25.312  1.00  0.130          C  
ATOM   1993  O   SER A 131      -3.642  12.788 -24.809  1.00  0.140          O  
ATOM   1994  CB  SER A 131      -5.247  11.545 -27.320  1.00  0.200          C  
ATOM   1995  OG  SER A 131      -4.199  10.985 -28.065  1.00  0.200          O  
ATOM   1996  H   SER A 131      -6.802  12.491 -25.609  1.00  0.180          H  
ATOM   1997  HA  SER A 131      -5.187  10.140 -25.724  1.00  0.170          H  
ATOM   1998 1HB  SER A 131      -6.201  11.170 -27.689  1.00  0.240          H  
ATOM   1999 2HB  SER A 131      -5.253  12.627 -27.447  1.00  0.240          H  
ATOM   2000  HG  SER A 131      -4.351  11.263 -28.973  1.00  0.240          H  
ATOM   2001  N   LYS A 132      -2.774  10.790 -25.330  1.00  0.130          N  
ATOM   2002  CA  LYS A 132      -1.436  11.177 -24.894  1.00  0.120          C  
ATOM   2003  C   LYS A 132      -0.881  12.341 -25.735  1.00  0.120          C  
ATOM   2004  O   LYS A 132      -0.873  12.282 -26.969  1.00  0.150          O  
ATOM   2005  CB  LYS A 132      -0.535   9.944 -24.958  1.00  0.170          C  
ATOM   2006  CG  LYS A 132       0.900  10.116 -24.465  1.00  0.170          C  
ATOM   2007  CD  LYS A 132       1.621   8.747 -24.398  1.00  0.170          C  
ATOM   2008  CE  LYS A 132       1.885   8.132 -25.785  1.00  0.170          C  
ATOM   2009  NZ  LYS A 132       2.661   6.861 -25.695  1.00  0.170          N  
ATOM   2010  H   LYS A 132      -2.935   9.851 -25.693  1.00  0.160          H  
ATOM   2011  HA  LYS A 132      -1.501  11.525 -23.868  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132      -0.994   9.138 -24.386  1.00  0.210          H  
ATOM   2013 2HB  LYS A 132      -0.499   9.619 -25.991  1.00  0.210          H  
ATOM   2014 1HG  LYS A 132       1.445  10.785 -25.133  1.00  0.210          H  
ATOM   2015 2HG  LYS A 132       0.893  10.554 -23.469  1.00  0.210          H  
ATOM   2016 1HD  LYS A 132       2.558   8.857 -23.877  1.00  0.210          H  
ATOM   2017 2HD  LYS A 132       1.014   8.051 -23.834  1.00  0.210          H  
ATOM   2018 1HE  LYS A 132       0.940   7.908 -26.268  1.00  0.210          H  
ATOM   2019 2HE  LYS A 132       2.439   8.843 -26.394  1.00  0.210          H  
ATOM   2020 1HZ  LYS A 132       2.805   6.482 -26.612  1.00  0.210          H  
ATOM   2021 2HZ  LYS A 132       3.560   7.032 -25.266  1.00  0.210          H  
ATOM   2022 3HZ  LYS A 132       2.129   6.164 -25.137  1.00  0.210          H  
ATOM   2023  N   ILE A 133      -0.404  13.389 -25.055  1.00  0.100          N  
ATOM   2024  CA  ILE A 133       0.151  14.582 -25.704  1.00  0.140          C  
ATOM   2025  C   ILE A 133       1.483  15.057 -25.139  1.00  0.180          C  
ATOM   2026  O   ILE A 133       1.881  14.688 -24.037  1.00  0.300          O  
ATOM   2027  CB  ILE A 133      -0.803  15.802 -25.623  1.00  0.180          C  
ATOM   2028  CG1 ILE A 133      -1.049  16.145 -24.123  1.00  0.180          C  
ATOM   2029  CG2 ILE A 133      -2.114  15.539 -26.396  1.00  0.180          C  
ATOM   2030  CD1 ILE A 133      -1.714  17.462 -23.873  1.00  0.180          C  
ATOM   2031  H   ILE A 133      -0.430  13.329 -24.032  1.00  0.120          H  
ATOM   2032  HA  ILE A 133       0.308  14.345 -26.755  1.00  0.170          H  
ATOM   2033  HB  ILE A 133      -0.305  16.664 -26.064  1.00  0.220          H  
ATOM   2034 1HG1 ILE A 133      -1.667  15.354 -23.707  1.00  0.220          H  
ATOM   2035 2HG1 ILE A 133      -0.107  16.161 -23.583  1.00  0.220          H  
ATOM   2036 1HG2 ILE A 133      -2.763  16.406 -26.354  1.00  0.220          H  
ATOM   2037 2HG2 ILE A 133      -1.878  15.318 -27.435  1.00  0.220          H  
ATOM   2038 3HG2 ILE A 133      -2.624  14.690 -25.961  1.00  0.220          H  
ATOM   2039 1HD1 ILE A 133      -1.834  17.589 -22.804  1.00  0.220          H  
ATOM   2040 2HD1 ILE A 133      -1.069  18.243 -24.254  1.00  0.220          H  
ATOM   2041 3HD1 ILE A 133      -2.678  17.516 -24.354  1.00  0.220          H  
ATOM   2042  N   CYS A 134       2.128  15.940 -25.888  1.00  0.150          N  
ATOM   2043  CA  CYS A 134       3.293  16.678 -25.421  1.00  0.150          C  
ATOM   2044  C   CYS A 134       2.780  17.917 -24.693  1.00  0.160          C  
ATOM   2045  O   CYS A 134       1.744  18.475 -25.083  1.00  0.180          O  
ATOM   2046  CB  CYS A 134       4.163  17.104 -26.603  1.00  0.210          C  
ATOM   2047  SG  CYS A 134       4.915  15.750 -27.516  1.00  0.210          S  
ATOM   2048  H   CYS A 134       1.763  16.138 -26.810  1.00  0.180          H  
ATOM   2049  HA  CYS A 134       3.871  16.063 -24.732  1.00  0.180          H  
ATOM   2050 1HB  CYS A 134       3.546  17.646 -27.308  1.00  0.250          H  
ATOM   2051 2HB  CYS A 134       4.944  17.786 -26.273  1.00  0.250          H  
ATOM   2052  HG  CYS A 134       5.388  16.500 -28.515  1.00  0.250          H  
ATOM   2053  N   VAL A 135       3.490  18.380 -23.667  1.00  0.170          N  
ATOM   2054  CA  VAL A 135       3.070  19.603 -22.998  1.00  0.180          C  
ATOM   2055  C   VAL A 135       4.169  20.653 -23.024  1.00  0.180          C  
ATOM   2056  O   VAL A 135       3.900  21.841 -22.856  1.00  0.170          O  
ATOM   2057  CB  VAL A 135       2.601  19.295 -21.583  1.00  0.250          C  
ATOM   2058  CG1 VAL A 135       1.409  18.361 -21.677  1.00  0.250          C  
ATOM   2059  CG2 VAL A 135       3.724  18.686 -20.767  1.00  0.250          C  
ATOM   2060  H   VAL A 135       4.348  17.912 -23.393  1.00  0.200          H  
ATOM   2061  HA  VAL A 135       2.213  20.010 -23.531  1.00  0.220          H  
ATOM   2062  HB  VAL A 135       2.258  20.213 -21.110  1.00  0.300          H  
ATOM   2063 1HG1 VAL A 135       1.055  18.165 -20.719  1.00  0.300          H  
ATOM   2064 2HG1 VAL A 135       0.622  18.833 -22.262  1.00  0.300          H  
ATOM   2065 3HG1 VAL A 135       1.691  17.423 -22.147  1.00  0.300          H  
ATOM   2066 1HG2 VAL A 135       3.366  18.468 -19.772  1.00  0.300          H  
ATOM   2067 2HG2 VAL A 135       4.058  17.771 -21.234  1.00  0.300          H  
ATOM   2068 3HG2 VAL A 135       4.557  19.382 -20.704  1.00  0.300          H  
ATOM   2069  N   ASN A 136       5.401  20.215 -23.271  1.00  0.180          N  
ATOM   2070  CA  ASN A 136       6.524  21.126 -23.418  1.00  0.190          C  
ATOM   2071  C   ASN A 136       7.011  21.146 -24.870  1.00  0.200          C  
ATOM   2072  O   ASN A 136       6.990  20.124 -25.569  1.00  0.190          O  
ATOM   2073  CB  ASN A 136       7.673  20.788 -22.485  1.00  0.260          C  
ATOM   2074  CG  ASN A 136       7.413  21.093 -21.014  1.00  0.260          C  
ATOM   2075  OD1 ASN A 136       6.730  22.072 -20.643  1.00  0.260          O  
ATOM   2076  ND2 ASN A 136       7.993  20.285 -20.175  1.00  0.260          N  
ATOM   2077  H   ASN A 136       5.565  19.215 -23.348  1.00  0.220          H  
ATOM   2078  HA  ASN A 136       6.186  22.134 -23.185  1.00  0.230          H  
ATOM   2079 1HB  ASN A 136       7.893  19.722 -22.576  1.00  0.310          H  
ATOM   2080 2HB  ASN A 136       8.564  21.328 -22.801  1.00  0.310          H  
ATOM   2081 1HD2 ASN A 136       7.908  20.429 -19.166  1.00  0.310          H  
ATOM   2082 2HD2 ASN A 136       8.547  19.525 -20.514  1.00  0.310          H  
ATOM   2083  N   GLY A 137       7.536  22.294 -25.295  1.00  0.220          N  
ATOM   2084  CA  GLY A 137       8.141  22.438 -26.617  1.00  0.240          C  
ATOM   2085  C   GLY A 137       7.167  22.798 -27.740  1.00  0.240          C  
ATOM   2086  O   GLY A 137       5.968  22.996 -27.536  1.00  0.230          O  
ATOM   2087  H   GLY A 137       7.518  23.091 -24.678  1.00  0.260          H  
ATOM   2088 1HA  GLY A 137       8.919  23.202 -26.566  1.00  0.290          H  
ATOM   2089 2HA  GLY A 137       8.648  21.508 -26.873  1.00  0.290          H  
ATOM   2090  N   ASP A 138       7.702  22.861 -28.956  1.00  0.250          N  
ATOM   2091  CA  ASP A 138       6.958  23.266 -30.149  1.00  0.260          C  
ATOM   2092  C   ASP A 138       5.758  22.373 -30.456  1.00  0.250          C  
ATOM   2093  O   ASP A 138       4.737  22.840 -30.976  1.00  0.260          O  
ATOM   2094  CB  ASP A 138       7.883  23.246 -31.364  1.00  0.360          C  
ATOM   2095  CG  ASP A 138       8.934  24.345 -31.354  1.00  0.360          C  
ATOM   2096  OD1 ASP A 138       8.827  25.264 -30.578  1.00  0.360          O  
ATOM   2097  OD2 ASP A 138       9.851  24.238 -32.123  1.00  0.360          O  
ATOM   2098  H   ASP A 138       8.692  22.676 -29.053  1.00  0.300          H  
ATOM   2099  HA  ASP A 138       6.599  24.284 -29.993  1.00  0.310          H  
ATOM   2100 1HB  ASP A 138       8.384  22.278 -31.425  1.00  0.430          H  
ATOM   2101 2HB  ASP A 138       7.283  23.350 -32.270  1.00  0.430          H  
ATOM   2102  N   ASP A 139       5.871  21.091 -30.106  1.00  0.240          N  
ATOM   2103  CA  ASP A 139       4.838  20.101 -30.381  1.00  0.230          C  
ATOM   2104  C   ASP A 139       3.804  19.982 -29.266  1.00  0.220          C  
ATOM   2105  O   ASP A 139       2.933  19.110 -29.318  1.00  0.210          O  
ATOM   2106  CB  ASP A 139       5.485  18.732 -30.578  1.00  0.330          C  
ATOM   2107  CG  ASP A 139       6.373  18.650 -31.814  1.00  0.330          C  
ATOM   2108  OD1 ASP A 139       6.140  19.349 -32.772  1.00  0.330          O  
ATOM   2109  OD2 ASP A 139       7.306  17.890 -31.769  1.00  0.330          O  
ATOM   2110  H   ASP A 139       6.727  20.762 -29.683  1.00  0.290          H  
ATOM   2111  HA  ASP A 139       4.322  20.391 -31.297  1.00  0.280          H  
ATOM   2112 1HB  ASP A 139       6.082  18.490 -29.698  1.00  0.390          H  
ATOM   2113 2HB  ASP A 139       4.706  17.974 -30.662  1.00  0.390          H  
ATOM   2114  N   ALA A 140       3.913  20.814 -28.240  1.00  0.210          N  
ATOM   2115  CA  ALA A 140       2.982  20.776 -27.132  1.00  0.200          C  
ATOM   2116  C   ALA A 140       1.573  21.087 -27.591  1.00  0.210          C  
ATOM   2117  O   ALA A 140       1.365  21.892 -28.499  1.00  0.230          O  
ATOM   2118  CB  ALA A 140       3.398  21.759 -26.071  1.00  0.280          C  
ATOM   2119  H   ALA A 140       4.654  21.520 -28.217  1.00  0.250          H  
ATOM   2120  HA  ALA A 140       2.988  19.784 -26.719  1.00  0.240          H  
ATOM   2121 1HB  ALA A 140       2.700  21.713 -25.244  1.00  0.340          H  
ATOM   2122 2HB  ALA A 140       4.387  21.513 -25.739  1.00  0.340          H  
ATOM   2123 3HB  ALA A 140       3.403  22.749 -26.474  1.00  0.340          H  
ATOM   2124  N   HIS A 141       0.590  20.465 -26.960  1.00  0.210          N  
ATOM   2125  CA  HIS A 141      -0.779  20.805 -27.301  1.00  0.220          C  
ATOM   2126  C   HIS A 141      -0.992  22.287 -26.938  1.00  0.230          C  
ATOM   2127  O   HIS A 141      -0.602  22.689 -25.831  1.00  0.220          O  
ATOM   2128  CB  HIS A 141      -1.783  19.913 -26.556  1.00  0.300          C  
ATOM   2129  CG  HIS A 141      -3.215  20.147 -26.959  1.00  0.300          C  
ATOM   2130  ND1 HIS A 141      -3.939  21.248 -26.523  1.00  0.300          N  
ATOM   2131  CD2 HIS A 141      -4.049  19.458 -27.778  1.00  0.300          C  
ATOM   2132  CE1 HIS A 141      -5.143  21.216 -27.054  1.00  0.300          C  
ATOM   2133  NE2 HIS A 141      -5.234  20.159 -27.818  1.00  0.300          N  
ATOM   2134  H   HIS A 141       0.824  19.770 -26.245  1.00  0.250          H  
ATOM   2135  HA  HIS A 141      -0.924  20.629 -28.356  1.00  0.260          H  
ATOM   2136 1HB  HIS A 141      -1.541  18.865 -26.737  1.00  0.360          H  
ATOM   2137 2HB  HIS A 141      -1.694  20.092 -25.503  1.00  0.360          H  
ATOM   2138  HD2 HIS A 141      -3.820  18.538 -28.317  1.00  0.360          H  
ATOM   2139  HE1 HIS A 141      -5.937  21.948 -26.904  1.00  0.360          H  
ATOM   2140  HE2 HIS A 141      -6.094  19.955 -28.351  1.00  0.360          H  
ATOM   2141  N   PRO A 142      -1.626  23.111 -27.809  1.00  0.260          N  
ATOM   2142  CA  PRO A 142      -1.915  24.522 -27.601  1.00  0.260          C  
ATOM   2143  C   PRO A 142      -2.550  24.857 -26.256  1.00  0.260          C  
ATOM   2144  O   PRO A 142      -2.284  25.931 -25.717  1.00  0.270          O  
ATOM   2145  CB  PRO A 142      -2.869  24.819 -28.760  1.00  0.390          C  
ATOM   2146  CG  PRO A 142      -2.427  23.896 -29.856  1.00  0.390          C  
ATOM   2147  CD  PRO A 142      -2.025  22.624 -29.164  1.00  0.390          C  
ATOM   2148  HA  PRO A 142      -0.985  25.089 -27.731  1.00  0.310          H  
ATOM   2149 1HB  PRO A 142      -3.901  24.639 -28.453  1.00  0.470          H  
ATOM   2150 2HB  PRO A 142      -2.791  25.863 -29.043  1.00  0.470          H  
ATOM   2151 1HG  PRO A 142      -3.248  23.741 -30.574  1.00  0.470          H  
ATOM   2152 2HG  PRO A 142      -1.596  24.351 -30.418  1.00  0.470          H  
ATOM   2153 1HD  PRO A 142      -2.866  21.926 -29.125  1.00  0.470          H  
ATOM   2154 2HD  PRO A 142      -1.156  22.226 -29.715  1.00  0.470          H  
ATOM   2155  N   LEU A 143      -3.377  23.973 -25.686  1.00  0.260          N  
ATOM   2156  CA  LEU A 143      -3.966  24.300 -24.399  1.00  0.270          C  
ATOM   2157  C   LEU A 143      -2.904  24.512 -23.348  1.00  0.250          C  
ATOM   2158  O   LEU A 143      -3.057  25.353 -22.466  1.00  0.270          O  
ATOM   2159  CB  LEU A 143      -4.922  23.216 -23.880  1.00  0.370          C  
ATOM   2160  CG  LEU A 143      -5.566  23.518 -22.472  1.00  0.370          C  
ATOM   2161  CD1 LEU A 143      -6.422  24.803 -22.537  1.00  0.370          C  
ATOM   2162  CD2 LEU A 143      -6.370  22.304 -21.996  1.00  0.370          C  
ATOM   2163  H   LEU A 143      -3.615  23.072 -26.104  1.00  0.310          H  
ATOM   2164  HA  LEU A 143      -4.514  25.227 -24.520  1.00  0.320          H  
ATOM   2165 1HB  LEU A 143      -5.727  23.094 -24.599  1.00  0.450          H  
ATOM   2166 2HB  LEU A 143      -4.377  22.275 -23.807  1.00  0.450          H  
ATOM   2167  HG  LEU A 143      -4.790  23.702 -21.767  1.00  0.450          H  
ATOM   2168 1HD1 LEU A 143      -6.818  25.007 -21.548  1.00  0.450          H  
ATOM   2169 2HD1 LEU A 143      -5.828  25.649 -22.840  1.00  0.450          H  
ATOM   2170 3HD1 LEU A 143      -7.238  24.669 -23.241  1.00  0.450          H  
ATOM   2171 1HD2 LEU A 143      -6.794  22.509 -21.010  1.00  0.450          H  
ATOM   2172 2HD2 LEU A 143      -7.164  22.104 -22.693  1.00  0.450          H  
ATOM   2173 3HD2 LEU A 143      -5.710  21.434 -21.933  1.00  0.450          H  
ATOM   2174  N   TRP A 144      -1.880  23.666 -23.365  1.00  0.240          N  
ATOM   2175  CA  TRP A 144      -0.847  23.695 -22.356  1.00  0.230          C  
ATOM   2176  C   TRP A 144       0.089  24.851 -22.632  1.00  0.260          C  
ATOM   2177  O   TRP A 144       0.582  25.502 -21.700  1.00  0.290          O  
ATOM   2178  CB  TRP A 144      -0.178  22.328 -22.344  1.00  0.330          C  
ATOM   2179  CG  TRP A 144      -1.112  21.339 -21.723  1.00  0.330          C  
ATOM   2180  CD1 TRP A 144      -2.039  20.584 -22.367  1.00  0.330          C  
ATOM   2181  CD2 TRP A 144      -1.211  20.981 -20.338  1.00  0.330          C  
ATOM   2182  NE1 TRP A 144      -2.712  19.813 -21.480  1.00  0.330          N  
ATOM   2183  CE2 TRP A 144      -2.224  20.034 -20.238  1.00  0.330          C  
ATOM   2184  CE3 TRP A 144      -0.540  21.382 -19.189  1.00  0.330          C  
ATOM   2185  CZ2 TRP A 144      -2.585  19.487 -19.038  1.00  0.330          C  
ATOM   2186  CZ3 TRP A 144      -0.925  20.821 -17.978  1.00  0.330          C  
ATOM   2187  CH2 TRP A 144      -1.912  19.917 -17.911  1.00  0.330          C  
ATOM   2188  H   TRP A 144      -1.774  23.020 -24.147  1.00  0.290          H  
ATOM   2189  HA  TRP A 144      -1.314  23.850 -21.385  1.00  0.280          H  
ATOM   2190 1HB  TRP A 144       0.050  22.011 -23.365  1.00  0.390          H  
ATOM   2191 2HB  TRP A 144       0.756  22.358 -21.783  1.00  0.390          H  
ATOM   2192  HD1 TRP A 144      -2.230  20.605 -23.429  1.00  0.390          H  
ATOM   2193  HE1 TRP A 144      -3.465  19.167 -21.710  1.00  0.390          H  
ATOM   2194  HE3 TRP A 144       0.258  22.116 -19.242  1.00  0.390          H  
ATOM   2195  HZ2 TRP A 144      -3.368  18.746 -18.948  1.00  0.390          H  
ATOM   2196  HZ3 TRP A 144      -0.413  21.109 -17.075  1.00  0.390          H  
ATOM   2197  HH2 TRP A 144      -2.168  19.514 -16.949  1.00  0.390          H  
ATOM   2198  N   LYS A 145       0.282  25.160 -23.922  1.00  0.260          N  
ATOM   2199  CA  LYS A 145       1.127  26.299 -24.257  1.00  0.260          C  
ATOM   2200  C   LYS A 145       0.471  27.563 -23.707  1.00  0.250          C  
ATOM   2201  O   LYS A 145       1.133  28.453 -23.178  1.00  0.240          O  
ATOM   2202  CB  LYS A 145       1.309  26.463 -25.761  1.00  0.360          C  
ATOM   2203  CG  LYS A 145       2.146  25.425 -26.446  1.00  0.360          C  
ATOM   2204  CD  LYS A 145       2.246  25.741 -27.934  1.00  0.360          C  
ATOM   2205  CE  LYS A 145       3.124  24.756 -28.674  1.00  0.360          C  
ATOM   2206  NZ  LYS A 145       3.125  24.986 -30.141  1.00  0.360          N  
ATOM   2207  H   LYS A 145      -0.126  24.552 -24.641  1.00  0.310          H  
ATOM   2208  HA  LYS A 145       2.097  26.172 -23.782  1.00  0.310          H  
ATOM   2209 1HB  LYS A 145       0.335  26.486 -26.243  1.00  0.440          H  
ATOM   2210 2HB  LYS A 145       1.782  27.419 -25.945  1.00  0.440          H  
ATOM   2211 1HG  LYS A 145       3.141  25.391 -26.002  1.00  0.440          H  
ATOM   2212 2HG  LYS A 145       1.670  24.449 -26.321  1.00  0.440          H  
ATOM   2213 1HD  LYS A 145       1.255  25.754 -28.387  1.00  0.440          H  
ATOM   2214 2HD  LYS A 145       2.689  26.717 -28.041  1.00  0.440          H  
ATOM   2215 1HE  LYS A 145       4.146  24.840 -28.307  1.00  0.440          H  
ATOM   2216 2HE  LYS A 145       2.778  23.772 -28.490  1.00  0.440          H  
ATOM   2217 1HZ  LYS A 145       3.739  24.269 -30.568  1.00  0.440          H  
ATOM   2218 2HZ  LYS A 145       2.191  24.886 -30.504  1.00  0.440          H  
ATOM   2219 3HZ  LYS A 145       3.474  25.903 -30.349  1.00  0.440          H  
ATOM   2220  N   TRP A 146      -0.846  27.630 -23.862  1.00  0.250          N  
ATOM   2221  CA  TRP A 146      -1.652  28.718 -23.369  1.00  0.250          C  
ATOM   2222  C   TRP A 146      -1.720  28.775 -21.841  1.00  0.250          C  
ATOM   2223  O   TRP A 146      -1.482  29.823 -21.247  1.00  0.260          O  
ATOM   2224  CB  TRP A 146      -3.032  28.620 -23.981  1.00  0.350          C  
ATOM   2225  CG  TRP A 146      -3.980  29.632 -23.526  1.00  0.350          C  
ATOM   2226  CD1 TRP A 146      -4.107  30.889 -23.996  1.00  0.350          C  
ATOM   2227  CD2 TRP A 146      -4.994  29.475 -22.515  1.00  0.350          C  
ATOM   2228  NE1 TRP A 146      -5.121  31.524 -23.358  1.00  0.350          N  
ATOM   2229  CE2 TRP A 146      -5.673  30.675 -22.442  1.00  0.350          C  
ATOM   2230  CE3 TRP A 146      -5.373  28.423 -21.691  1.00  0.350          C  
ATOM   2231  CZ2 TRP A 146      -6.706  30.870 -21.561  1.00  0.350          C  
ATOM   2232  CZ3 TRP A 146      -6.410  28.610 -20.801  1.00  0.350          C  
ATOM   2233  CH2 TRP A 146      -7.058  29.805 -20.735  1.00  0.350          C  
ATOM   2234  H   TRP A 146      -1.318  26.876 -24.367  1.00  0.300          H  
ATOM   2235  HA  TRP A 146      -1.205  29.645 -23.720  1.00  0.300          H  
ATOM   2236 1HB  TRP A 146      -2.938  28.699 -25.058  1.00  0.420          H  
ATOM   2237 2HB  TRP A 146      -3.451  27.638 -23.774  1.00  0.420          H  
ATOM   2238  HD1 TRP A 146      -3.497  31.327 -24.771  1.00  0.420          H  
ATOM   2239  HE1 TRP A 146      -5.442  32.496 -23.544  1.00  0.420          H  
ATOM   2240  HE3 TRP A 146      -4.852  27.475 -21.748  1.00  0.420          H  
ATOM   2241  HZ2 TRP A 146      -7.235  31.819 -21.498  1.00  0.420          H  
ATOM   2242  HZ3 TRP A 146      -6.696  27.780 -20.155  1.00  0.420          H  
ATOM   2243  HH2 TRP A 146      -7.870  29.928 -20.022  1.00  0.420          H  
ATOM   2244  N   MET A 147      -2.019  27.658 -21.166  1.00  0.240          N  
ATOM   2245  CA  MET A 147      -2.151  27.731 -19.713  1.00  0.230          C  
ATOM   2246  C   MET A 147      -0.866  28.163 -19.020  1.00  0.230          C  
ATOM   2247  O   MET A 147      -0.909  28.939 -18.064  1.00  0.230          O  
ATOM   2248  CB  MET A 147      -2.576  26.408 -19.112  1.00  0.330          C  
ATOM   2249  CG  MET A 147      -3.994  25.969 -19.373  1.00  0.330          C  
ATOM   2250  SD  MET A 147      -4.438  24.550 -18.401  1.00  0.330          S  
ATOM   2251  CE  MET A 147      -3.337  23.323 -19.048  1.00  0.330          C  
ATOM   2252  H   MET A 147      -2.209  26.782 -21.660  1.00  0.290          H  
ATOM   2253  HA  MET A 147      -2.921  28.462 -19.487  1.00  0.280          H  
ATOM   2254 1HB  MET A 147      -1.905  25.657 -19.500  1.00  0.390          H  
ATOM   2255 2HB  MET A 147      -2.447  26.444 -18.047  1.00  0.390          H  
ATOM   2256 1HG  MET A 147      -4.664  26.779 -19.118  1.00  0.390          H  
ATOM   2257 2HG  MET A 147      -4.135  25.730 -20.402  1.00  0.390          H  
ATOM   2258 1HE  MET A 147      -3.490  22.403 -18.530  1.00  0.390          H  
ATOM   2259 2HE  MET A 147      -3.502  23.176 -20.099  1.00  0.390          H  
ATOM   2260 3HE  MET A 147      -2.318  23.623 -18.886  1.00  0.390          H  
ATOM   2261  N   LYS A 148       0.293  27.722 -19.512  1.00  0.240          N  
ATOM   2262  CA  LYS A 148       1.546  28.050 -18.833  1.00  0.280          C  
ATOM   2263  C   LYS A 148       1.907  29.537 -18.909  1.00  0.290          C  
ATOM   2264  O   LYS A 148       2.883  29.964 -18.295  1.00  0.320          O  
ATOM   2265  CB  LYS A 148       2.738  27.256 -19.354  1.00  0.380          C  
ATOM   2266  CG  LYS A 148       3.255  27.677 -20.695  1.00  0.380          C  
ATOM   2267  CD  LYS A 148       4.448  26.879 -21.154  1.00  0.380          C  
ATOM   2268  CE  LYS A 148       4.988  27.456 -22.461  1.00  0.380          C  
ATOM   2269  NZ  LYS A 148       6.191  26.735 -22.937  1.00  0.380          N  
ATOM   2270  H   LYS A 148       0.308  27.086 -20.320  1.00  0.290          H  
ATOM   2271  HA  LYS A 148       1.426  27.803 -17.778  1.00  0.340          H  
ATOM   2272 1HB  LYS A 148       3.520  27.348 -18.650  1.00  0.450          H  
ATOM   2273 2HB  LYS A 148       2.472  26.201 -19.414  1.00  0.450          H  
ATOM   2274 1HG  LYS A 148       2.468  27.588 -21.414  1.00  0.450          H  
ATOM   2275 2HG  LYS A 148       3.573  28.701 -20.639  1.00  0.450          H  
ATOM   2276 1HD  LYS A 148       5.226  26.914 -20.396  1.00  0.450          H  
ATOM   2277 2HD  LYS A 148       4.154  25.839 -21.308  1.00  0.450          H  
ATOM   2278 1HE  LYS A 148       4.211  27.393 -23.223  1.00  0.450          H  
ATOM   2279 2HE  LYS A 148       5.242  28.505 -22.305  1.00  0.450          H  
ATOM   2280 1HZ  LYS A 148       6.517  27.148 -23.802  1.00  0.450          H  
ATOM   2281 2HZ  LYS A 148       6.919  26.800 -22.236  1.00  0.450          H  
ATOM   2282 3HZ  LYS A 148       5.958  25.767 -23.091  1.00  0.450          H  
ATOM   2283  N   ILE A 149       1.208  30.321 -19.740  1.00  0.280          N  
ATOM   2284  CA  ILE A 149       1.521  31.739 -19.855  1.00  0.320          C  
ATOM   2285  C   ILE A 149       0.410  32.608 -19.269  1.00  0.300          C  
ATOM   2286  O   ILE A 149       0.355  33.810 -19.544  1.00  0.320          O  
ATOM   2287  CB  ILE A 149       1.785  32.164 -21.329  1.00  0.430          C  
ATOM   2288  CG1 ILE A 149       0.520  31.895 -22.209  1.00  0.430          C  
ATOM   2289  CG2 ILE A 149       2.979  31.393 -21.866  1.00  0.430          C  
ATOM   2290  CD1 ILE A 149       0.513  32.499 -23.609  1.00  0.430          C  
ATOM   2291  H   ILE A 149       0.405  29.945 -20.254  1.00  0.340          H  
ATOM   2292  HA  ILE A 149       2.428  31.937 -19.289  1.00  0.380          H  
ATOM   2293  HB  ILE A 149       1.998  33.229 -21.360  1.00  0.520          H  
ATOM   2294 1HG1 ILE A 149       0.434  30.828 -22.323  1.00  0.520          H  
ATOM   2295 2HG1 ILE A 149      -0.355  32.264 -21.685  1.00  0.520          H  
ATOM   2296 1HG2 ILE A 149       3.196  31.690 -22.882  1.00  0.520          H  
ATOM   2297 2HG2 ILE A 149       3.848  31.589 -21.242  1.00  0.520          H  
ATOM   2298 3HG2 ILE A 149       2.747  30.341 -21.849  1.00  0.520          H  
ATOM   2299 1HD1 ILE A 149      -0.417  32.224 -24.108  1.00  0.520          H  
ATOM   2300 2HD1 ILE A 149       0.582  33.580 -23.536  1.00  0.520          H  
ATOM   2301 3HD1 ILE A 149       1.350  32.121 -24.181  1.00  0.520          H  
ATOM   2302  N   GLN A 150      -0.474  32.015 -18.465  1.00  0.280          N  
ATOM   2303  CA  GLN A 150      -1.556  32.792 -17.877  1.00  0.290          C  
ATOM   2304  C   GLN A 150      -1.098  33.479 -16.592  1.00  0.280          C  
ATOM   2305  O   GLN A 150      -0.207  32.971 -15.904  1.00  0.260          O  
ATOM   2306  CB  GLN A 150      -2.774  31.900 -17.625  1.00  0.400          C  
ATOM   2307  CG  GLN A 150      -3.319  31.332 -18.875  1.00  0.400          C  
ATOM   2308  CD  GLN A 150      -3.715  32.364 -19.833  1.00  0.400          C  
ATOM   2309  OE1 GLN A 150      -4.526  33.244 -19.521  1.00  0.400          O  
ATOM   2310  NE2 GLN A 150      -3.137  32.286 -21.009  1.00  0.400          N  
ATOM   2311  H   GLN A 150      -0.402  31.005 -18.298  1.00  0.340          H  
ATOM   2312  HA  GLN A 150      -1.830  33.544 -18.605  1.00  0.350          H  
ATOM   2313 1HB  GLN A 150      -2.479  31.061 -17.001  1.00  0.480          H  
ATOM   2314 2HB  GLN A 150      -3.561  32.421 -17.113  1.00  0.480          H  
ATOM   2315 1HG  GLN A 150      -2.554  30.746 -19.327  1.00  0.480          H  
ATOM   2316 2HG  GLN A 150      -4.183  30.729 -18.676  1.00  0.480          H  
ATOM   2317 1HE2 GLN A 150      -3.355  32.940 -21.738  1.00  0.480          H  
ATOM   2318 2HE2 GLN A 150      -2.475  31.522 -21.198  1.00  0.480          H  
ATOM   2319  N   PRO A 151      -1.737  34.592 -16.169  1.00  0.300          N  
ATOM   2320  CA  PRO A 151      -1.416  35.326 -14.951  1.00  0.310          C  
ATOM   2321  C   PRO A 151      -1.233  34.429 -13.732  1.00  0.280          C  
ATOM   2322  O   PRO A 151      -0.384  34.718 -12.890  1.00  0.290          O  
ATOM   2323  CB  PRO A 151      -2.634  36.244 -14.803  1.00  0.460          C  
ATOM   2324  CG  PRO A 151      -3.076  36.509 -16.230  1.00  0.460          C  
ATOM   2325  CD  PRO A 151      -2.859  35.202 -16.958  1.00  0.460          C  
ATOM   2326  HA  PRO A 151      -0.505  35.917 -15.126  1.00  0.370          H  
ATOM   2327 1HB  PRO A 151      -3.409  35.749 -14.195  1.00  0.560          H  
ATOM   2328 2HB  PRO A 151      -2.347  37.160 -14.266  1.00  0.560          H  
ATOM   2329 1HG  PRO A 151      -4.131  36.829 -16.245  1.00  0.560          H  
ATOM   2330 2HG  PRO A 151      -2.490  37.336 -16.659  1.00  0.560          H  
ATOM   2331 1HD  PRO A 151      -3.774  34.603 -16.921  1.00  0.560          H  
ATOM   2332 2HD  PRO A 151      -2.557  35.444 -17.985  1.00  0.560          H  
ATOM   2333  N   LYS A 152      -2.004  33.334 -13.632  1.00  0.250          N  
ATOM   2334  CA  LYS A 152      -1.816  32.426 -12.514  1.00  0.230          C  
ATOM   2335  C   LYS A 152      -1.657  31.007 -13.036  1.00  0.190          C  
ATOM   2336  O   LYS A 152      -2.116  30.042 -12.424  1.00  0.170          O  
ATOM   2337  CB  LYS A 152      -3.004  32.495 -11.555  1.00  0.330          C  
ATOM   2338  CG  LYS A 152      -3.269  33.868 -10.914  1.00  0.330          C  
ATOM   2339  CD  LYS A 152      -2.154  34.300  -9.948  1.00  0.330          C  
ATOM   2340  CE  LYS A 152      -2.485  35.626  -9.276  1.00  0.330          C  
ATOM   2341  NZ  LYS A 152      -1.388  36.083  -8.366  1.00  0.330          N  
ATOM   2342  H   LYS A 152      -2.725  33.124 -14.308  1.00  0.300          H  
ATOM   2343  HA  LYS A 152      -0.898  32.681 -11.988  1.00  0.280          H  
ATOM   2344 1HB  LYS A 152      -3.910  32.208 -12.093  1.00  0.400          H  
ATOM   2345 2HB  LYS A 152      -2.865  31.772 -10.750  1.00  0.400          H  
ATOM   2346 1HG  LYS A 152      -3.376  34.618 -11.695  1.00  0.400          H  
ATOM   2347 2HG  LYS A 152      -4.209  33.810 -10.365  1.00  0.400          H  
ATOM   2348 1HD  LYS A 152      -2.020  33.533  -9.184  1.00  0.400          H  
ATOM   2349 2HD  LYS A 152      -1.219  34.420 -10.484  1.00  0.400          H  
ATOM   2350 1HE  LYS A 152      -2.644  36.381 -10.045  1.00  0.400          H  
ATOM   2351 2HE  LYS A 152      -3.400  35.512  -8.697  1.00  0.400          H  
ATOM   2352 1HZ  LYS A 152      -1.646  36.964  -7.943  1.00  0.400          H  
ATOM   2353 2HZ  LYS A 152      -1.237  35.395  -7.642  1.00  0.400          H  
ATOM   2354 3HZ  LYS A 152      -0.537  36.202  -8.899  1.00  0.400          H  
ATOM   2355  N   GLY A 153      -0.945  30.898 -14.154  1.00  0.200          N  
ATOM   2356  CA  GLY A 153      -0.592  29.639 -14.786  1.00  0.170          C  
ATOM   2357  C   GLY A 153       0.917  29.587 -14.891  1.00  0.180          C  
ATOM   2358  O   GLY A 153       1.535  28.520 -14.855  1.00  0.170          O  
ATOM   2359  H   GLY A 153      -0.611  31.749 -14.600  1.00  0.240          H  
ATOM   2360 1HA  GLY A 153      -0.960  28.807 -14.191  1.00  0.200          H  
ATOM   2361 2HA  GLY A 153      -1.040  29.582 -15.770  1.00  0.200          H  
ATOM   2362  N   LYS A 154       1.498  30.782 -14.948  1.00  0.230          N  
ATOM   2363  CA  LYS A 154       2.941  30.973 -14.942  1.00  0.260          C  
ATOM   2364  C   LYS A 154       3.531  30.344 -13.686  1.00  0.260          C  
ATOM   2365  O   LYS A 154       2.974  30.470 -12.591  1.00  0.280          O  
ATOM   2366  CB  LYS A 154       3.288  32.464 -15.026  1.00  0.350          C  
ATOM   2367  CG  LYS A 154       2.985  33.103 -16.387  1.00  0.350          C  
ATOM   2368  CD  LYS A 154       3.246  34.599 -16.398  1.00  0.350          C  
ATOM   2369  CE  LYS A 154       2.842  35.207 -17.736  1.00  0.350          C  
ATOM   2370  NZ  LYS A 154       3.097  36.670 -17.791  1.00  0.350          N  
ATOM   2371  H   LYS A 154       0.887  31.591 -15.053  1.00  0.280          H  
ATOM   2372  HA  LYS A 154       3.356  30.462 -15.809  1.00  0.310          H  
ATOM   2373 1HB  LYS A 154       2.722  33.008 -14.270  1.00  0.420          H  
ATOM   2374 2HB  LYS A 154       4.348  32.600 -14.813  1.00  0.420          H  
ATOM   2375 1HG  LYS A 154       3.640  32.636 -17.124  1.00  0.420          H  
ATOM   2376 2HG  LYS A 154       1.985  32.899 -16.685  1.00  0.420          H  
ATOM   2377 1HD  LYS A 154       2.661  35.071 -15.605  1.00  0.420          H  
ATOM   2378 2HD  LYS A 154       4.302  34.791 -16.218  1.00  0.420          H  
ATOM   2379 1HE  LYS A 154       3.394  34.713 -18.535  1.00  0.420          H  
ATOM   2380 2HE  LYS A 154       1.780  35.036 -17.884  1.00  0.420          H  
ATOM   2381 1HZ  LYS A 154       2.805  37.028 -18.691  1.00  0.420          H  
ATOM   2382 2HZ  LYS A 154       2.571  37.127 -17.062  1.00  0.420          H  
ATOM   2383 3HZ  LYS A 154       4.081  36.851 -17.662  1.00  0.420          H  
ATOM   2384  N   GLY A 155       4.637  29.637 -13.846  1.00  0.260          N  
ATOM   2385  CA  GLY A 155       5.262  28.961 -12.723  1.00  0.260          C  
ATOM   2386  C   GLY A 155       6.324  29.789 -12.008  1.00  0.270          C  
ATOM   2387  O   GLY A 155       7.063  30.571 -12.607  1.00  0.370          O  
ATOM   2388  H   GLY A 155       5.046  29.619 -14.777  1.00  0.310          H  
ATOM   2389 1HA  GLY A 155       4.484  28.690 -12.009  1.00  0.310          H  
ATOM   2390 2HA  GLY A 155       5.687  28.021 -13.062  1.00  0.310          H  
ATOM   2391  N   ILE A 156       6.478  29.511 -10.721  1.00  0.320          N  
ATOM   2392  CA  ILE A 156       7.445  30.190  -9.859  1.00  0.360          C  
ATOM   2393  C   ILE A 156       8.875  29.979 -10.317  1.00  0.440          C  
ATOM   2394  O   ILE A 156       9.702  30.883 -10.255  1.00  1.000          O  
ATOM   2395  CB  ILE A 156       7.286  29.723  -8.394  1.00  0.490          C  
ATOM   2396  CG1 ILE A 156       5.925  30.241  -7.853  1.00  0.490          C  
ATOM   2397  CG2 ILE A 156       8.473  30.231  -7.528  1.00  0.490          C  
ATOM   2398  CD1 ILE A 156       5.486  29.625  -6.535  1.00  0.490          C  
ATOM   2399  H   ILE A 156       5.852  28.829 -10.319  1.00  0.380          H  
ATOM   2400  HA  ILE A 156       7.238  31.258  -9.897  1.00  0.430          H  
ATOM   2401  HB  ILE A 156       7.263  28.636  -8.359  1.00  0.590          H  
ATOM   2402 1HG1 ILE A 156       5.994  31.320  -7.719  1.00  0.590          H  
ATOM   2403 2HG1 ILE A 156       5.154  30.039  -8.593  1.00  0.590          H  
ATOM   2404 1HG2 ILE A 156       8.360  29.899  -6.504  1.00  0.590          H  
ATOM   2405 2HG2 ILE A 156       9.416  29.848  -7.902  1.00  0.590          H  
ATOM   2406 3HG2 ILE A 156       8.499  31.321  -7.553  1.00  0.590          H  
ATOM   2407 1HD1 ILE A 156       4.524  30.050  -6.246  1.00  0.590          H  
ATOM   2408 2HD1 ILE A 156       5.382  28.546  -6.652  1.00  0.590          H  
ATOM   2409 3HD1 ILE A 156       6.209  29.833  -5.756  1.00  0.590          H  
ATOM   2410  N   LEU A 157       9.182  28.756 -10.695  1.00  0.460          N  
ATOM   2411  CA  LEU A 157      10.515  28.379 -11.117  1.00  0.440          C  
ATOM   2412  C   LEU A 157      10.588  28.214 -12.631  1.00  0.320          C  
ATOM   2413  O   LEU A 157      11.451  27.486 -13.144  1.00  0.290          O  
ATOM   2414  CB  LEU A 157      10.919  27.080 -10.414  1.00  0.620          C  
ATOM   2415  CG  LEU A 157      10.938  27.125  -8.852  1.00  0.620          C  
ATOM   2416  CD1 LEU A 157      11.262  25.742  -8.330  1.00  0.620          C  
ATOM   2417  CD2 LEU A 157      11.965  28.149  -8.347  1.00  0.620          C  
ATOM   2418  H   LEU A 157       8.450  28.064 -10.732  1.00  0.550          H  
ATOM   2419  HA  LEU A 157      11.206  29.174 -10.850  1.00  0.530          H  
ATOM   2420 1HB  LEU A 157      10.222  26.301 -10.715  1.00  0.750          H  
ATOM   2421 2HB  LEU A 157      11.916  26.800 -10.750  1.00  0.750          H  
ATOM   2422  HG  LEU A 157       9.950  27.401  -8.486  1.00  0.750          H  
ATOM   2423 1HD1 LEU A 157      11.258  25.755  -7.240  1.00  0.750          H  
ATOM   2424 2HD1 LEU A 157      10.514  25.033  -8.685  1.00  0.750          H  
ATOM   2425 3HD1 LEU A 157      12.246  25.439  -8.685  1.00  0.750          H  
ATOM   2426 1HD2 LEU A 157      11.959  28.155  -7.257  1.00  0.750          H  
ATOM   2427 2HD2 LEU A 157      12.959  27.874  -8.701  1.00  0.750          H  
ATOM   2428 3HD2 LEU A 157      11.720  29.145  -8.701  1.00  0.750          H  
ATOM   2429  N   GLY A 158       9.657  28.842 -13.351  1.00  0.340          N  
ATOM   2430  CA  GLY A 158       9.605  28.752 -14.796  1.00  0.290          C  
ATOM   2431  C   GLY A 158       8.240  28.250 -15.212  1.00  0.260          C  
ATOM   2432  O   GLY A 158       7.541  27.592 -14.444  1.00  0.270          O  
ATOM   2433  H   GLY A 158       8.948  29.436 -12.905  1.00  0.410          H  
ATOM   2434 1HA  GLY A 158       9.786  29.736 -15.229  1.00  0.350          H  
ATOM   2435 2HA  GLY A 158      10.380  28.082 -15.161  1.00  0.350          H  
ATOM   2436  N   ASN A 159       7.867  28.516 -16.458  1.00  0.260          N  
ATOM   2437  CA  ASN A 159       6.539  28.138 -16.936  1.00  0.240          C  
ATOM   2438  C   ASN A 159       6.483  26.734 -17.516  1.00  0.220          C  
ATOM   2439  O   ASN A 159       5.427  26.245 -17.899  1.00  0.220          O  
ATOM   2440  CB  ASN A 159       6.126  29.138 -17.982  1.00  0.340          C  
ATOM   2441  CG  ASN A 159       6.046  30.487 -17.405  1.00  0.340          C  
ATOM   2442  OD1 ASN A 159       5.786  30.661 -16.208  1.00  0.340          O  
ATOM   2443  ND2 ASN A 159       6.288  31.476 -18.227  1.00  0.340          N  
ATOM   2444  H   ASN A 159       8.490  29.037 -17.058  1.00  0.310          H  
ATOM   2445  HA  ASN A 159       5.843  28.165 -16.099  1.00  0.290          H  
ATOM   2446 1HB  ASN A 159       6.842  29.136 -18.803  1.00  0.410          H  
ATOM   2447 2HB  ASN A 159       5.166  28.877 -18.387  1.00  0.410          H  
ATOM   2448 1HD2 ASN A 159       6.270  32.419 -17.898  1.00  0.410          H  
ATOM   2449 2HD2 ASN A 159       6.500  31.291 -19.187  1.00  0.410          H  
ATOM   2450  N   ALA A 160       7.623  26.084 -17.595  1.00  0.220          N  
ATOM   2451  CA  ALA A 160       7.687  24.742 -18.145  1.00  0.210          C  
ATOM   2452  C   ALA A 160       6.985  23.766 -17.232  1.00  0.180          C  
ATOM   2453  O   ALA A 160       6.951  23.954 -16.014  1.00  0.180          O  
ATOM   2454  CB  ALA A 160       9.125  24.302 -18.338  1.00  0.300          C  
ATOM   2455  H   ALA A 160       8.454  26.533 -17.246  1.00  0.260          H  
ATOM   2456  HA  ALA A 160       7.174  24.736 -19.107  1.00  0.250          H  
ATOM   2457 1HB  ALA A 160       9.134  23.293 -18.761  1.00  0.360          H  
ATOM   2458 2HB  ALA A 160       9.631  24.987 -19.014  1.00  0.360          H  
ATOM   2459 3HB  ALA A 160       9.629  24.295 -17.376  1.00  0.360          H  
ATOM   2460  N   ILE A 161       6.455  22.698 -17.801  1.00  0.170          N  
ATOM   2461  CA  ILE A 161       5.924  21.660 -16.950  1.00  0.140          C  
ATOM   2462  C   ILE A 161       7.161  20.933 -16.458  1.00  0.150          C  
ATOM   2463  O   ILE A 161       7.988  20.506 -17.263  1.00  0.180          O  
ATOM   2464  CB  ILE A 161       4.974  20.731 -17.732  1.00  0.210          C  
ATOM   2465  CG1 ILE A 161       3.763  21.545 -18.327  1.00  0.210          C  
ATOM   2466  CG2 ILE A 161       4.529  19.551 -16.876  1.00  0.210          C  
ATOM   2467  CD1 ILE A 161       2.860  22.265 -17.316  1.00  0.210          C  
ATOM   2468  H   ILE A 161       6.470  22.584 -18.817  1.00  0.200          H  
ATOM   2469  HA  ILE A 161       5.415  22.093 -16.093  1.00  0.170          H  
ATOM   2470  HB  ILE A 161       5.510  20.358 -18.582  1.00  0.250          H  
ATOM   2471 1HG1 ILE A 161       4.166  22.294 -19.012  1.00  0.250          H  
ATOM   2472 2HG1 ILE A 161       3.139  20.867 -18.896  1.00  0.250          H  
ATOM   2473 1HG2 ILE A 161       3.904  18.894 -17.456  1.00  0.250          H  
ATOM   2474 2HG2 ILE A 161       5.397  18.988 -16.529  1.00  0.250          H  
ATOM   2475 3HG2 ILE A 161       3.987  19.907 -16.025  1.00  0.250          H  
ATOM   2476 1HD1 ILE A 161       2.081  22.788 -17.861  1.00  0.250          H  
ATOM   2477 2HD1 ILE A 161       2.405  21.548 -16.639  1.00  0.250          H  
ATOM   2478 3HD1 ILE A 161       3.435  22.991 -16.744  1.00  0.250          H  
ATOM   2479  N   LYS A 162       7.308  20.818 -15.144  1.00  0.170          N  
ATOM   2480  CA  LYS A 162       8.502  20.203 -14.583  1.00  0.220          C  
ATOM   2481  C   LYS A 162       8.429  18.680 -14.521  1.00  0.170          C  
ATOM   2482  O   LYS A 162       9.442  18.000 -14.692  1.00  0.190          O  
ATOM   2483  CB  LYS A 162       8.753  20.773 -13.185  1.00  0.290          C  
ATOM   2484  CG  LYS A 162       9.059  22.305 -13.125  1.00  0.290          C  
ATOM   2485  CD  LYS A 162      10.406  22.691 -13.757  1.00  0.290          C  
ATOM   2486  CE  LYS A 162      10.704  24.191 -13.544  1.00  0.290          C  
ATOM   2487  NZ  LYS A 162      12.040  24.590 -14.086  1.00  0.290          N  
ATOM   2488  H   LYS A 162       6.593  21.204 -14.542  1.00  0.200          H  
ATOM   2489  HA  LYS A 162       9.345  20.454 -15.225  1.00  0.260          H  
ATOM   2490 1HB  LYS A 162       7.876  20.595 -12.567  1.00  0.350          H  
ATOM   2491 2HB  LYS A 162       9.586  20.244 -12.724  1.00  0.350          H  
ATOM   2492 1HG  LYS A 162       8.271  22.846 -13.661  1.00  0.350          H  
ATOM   2493 2HG  LYS A 162       9.052  22.633 -12.086  1.00  0.350          H  
ATOM   2494 1HD  LYS A 162      11.207  22.094 -13.322  1.00  0.350          H  
ATOM   2495 2HD  LYS A 162      10.371  22.505 -14.831  1.00  0.350          H  
ATOM   2496 1HE  LYS A 162       9.931  24.784 -14.044  1.00  0.350          H  
ATOM   2497 2HE  LYS A 162      10.680  24.412 -12.478  1.00  0.350          H  
ATOM   2498 1HZ  LYS A 162      12.186  25.599 -13.911  1.00  0.350          H  
ATOM   2499 2HZ  LYS A 162      12.765  24.065 -13.620  1.00  0.350          H  
ATOM   2500 3HZ  LYS A 162      12.083  24.412 -15.075  1.00  0.350          H  
ATOM   2501  N   TRP A 163       7.248  18.146 -14.241  1.00  0.160          N  
ATOM   2502  CA  TRP A 163       7.090  16.703 -14.126  1.00  0.150          C  
ATOM   2503  C   TRP A 163       5.625  16.296 -14.257  1.00  0.170          C  
ATOM   2504  O   TRP A 163       4.725  17.138 -14.386  1.00  0.260          O  
ATOM   2505  CB  TRP A 163       7.764  16.210 -12.823  1.00  0.210          C  
ATOM   2506  CG  TRP A 163       7.939  14.708 -12.660  1.00  0.210          C  
ATOM   2507  CD1 TRP A 163       8.886  13.960 -13.283  1.00  0.210          C  
ATOM   2508  CD2 TRP A 163       7.240  13.788 -11.754  1.00  0.210          C  
ATOM   2509  NE1 TRP A 163       8.807  12.658 -12.873  1.00  0.210          N  
ATOM   2510  CE2 TRP A 163       7.815  12.541 -11.926  1.00  0.210          C  
ATOM   2511  CE3 TRP A 163       6.208  13.931 -10.823  1.00  0.210          C  
ATOM   2512  CZ2 TRP A 163       7.394  11.440 -11.200  1.00  0.210          C  
ATOM   2513  CZ3 TRP A 163       5.795  12.844 -10.103  1.00  0.210          C  
ATOM   2514  CH2 TRP A 163       6.365  11.636 -10.278  1.00  0.210          C  
ATOM   2515  H   TRP A 163       6.457  18.755 -14.105  1.00  0.190          H  
ATOM   2516  HA  TRP A 163       7.628  16.239 -14.943  1.00  0.180          H  
ATOM   2517 1HB  TRP A 163       8.753  16.649 -12.739  1.00  0.260          H  
ATOM   2518 2HB  TRP A 163       7.215  16.556 -11.995  1.00  0.260          H  
ATOM   2519  HD1 TRP A 163       9.604  14.344 -14.009  1.00  0.260          H  
ATOM   2520  HE1 TRP A 163       9.407  11.906 -13.196  1.00  0.260          H  
ATOM   2521  HE3 TRP A 163       5.741  14.866 -10.653  1.00  0.260          H  
ATOM   2522  HZ2 TRP A 163       7.850  10.457 -11.326  1.00  0.260          H  
ATOM   2523  HZ3 TRP A 163       4.997  12.991  -9.374  1.00  0.260          H  
ATOM   2524  HH2 TRP A 163       6.017  10.810  -9.675  1.00  0.260          H  
ATOM   2525  N   ASN A 164       5.388  14.999 -14.178  1.00  0.180          N  
ATOM   2526  CA  ASN A 164       4.066  14.413 -14.257  1.00  0.200          C  
ATOM   2527  C   ASN A 164       3.238  14.908 -13.084  1.00  0.140          C  
ATOM   2528  O   ASN A 164       3.786  15.231 -12.034  1.00  0.160          O  
ATOM   2529  CB  ASN A 164       4.213  12.912 -14.229  1.00  0.270          C  
ATOM   2530  CG  ASN A 164       4.959  12.459 -15.431  1.00  0.270          C  
ATOM   2531  OD1 ASN A 164       4.565  12.716 -16.572  1.00  0.270          O  
ATOM   2532  ND2 ASN A 164       6.093  11.845 -15.203  1.00  0.270          N  
ATOM   2533  H   ASN A 164       6.180  14.379 -14.069  1.00  0.220          H  
ATOM   2534  HA  ASN A 164       3.579  14.731 -15.181  1.00  0.240          H  
ATOM   2535 1HB  ASN A 164       4.747  12.610 -13.331  1.00  0.330          H  
ATOM   2536 2HB  ASN A 164       3.227  12.440 -14.210  1.00  0.330          H  
ATOM   2537 1HD2 ASN A 164       6.714  11.574 -15.973  1.00  0.330          H  
ATOM   2538 2HD2 ASN A 164       6.391  11.661 -14.264  1.00  0.330          H  
ATOM   2539  N   PHE A 165       1.922  14.971 -13.263  1.00  0.130          N  
ATOM   2540  CA  PHE A 165       0.964  15.387 -12.252  1.00  0.120          C  
ATOM   2541  C   PHE A 165       1.040  16.857 -11.867  1.00  0.110          C  
ATOM   2542  O   PHE A 165       0.725  17.219 -10.730  1.00  0.270          O  
ATOM   2543  CB  PHE A 165       1.103  14.519 -11.020  1.00  0.170          C  
ATOM   2544  CG  PHE A 165       1.137  13.067 -11.374  1.00  0.170          C  
ATOM   2545  CD1 PHE A 165       2.247  12.338 -11.080  1.00  0.170          C  
ATOM   2546  CD2 PHE A 165       0.090  12.449 -12.039  1.00  0.170          C  
ATOM   2547  CE1 PHE A 165       2.341  11.041 -11.411  1.00  0.170          C  
ATOM   2548  CE2 PHE A 165       0.178  11.126 -12.387  1.00  0.170          C  
ATOM   2549  CZ  PHE A 165       1.316  10.416 -12.073  1.00  0.170          C  
ATOM   2550  H   PHE A 165       1.497  14.698 -14.146  1.00  0.160          H  
ATOM   2551  HA  PHE A 165      -0.035  15.223 -12.657  1.00  0.140          H  
ATOM   2552 1HB  PHE A 165       2.001  14.778 -10.454  1.00  0.210          H  
ATOM   2553 2HB  PHE A 165       0.257  14.695 -10.382  1.00  0.210          H  
ATOM   2554  HD1 PHE A 165       3.060  12.835 -10.568  1.00  0.210          H  
ATOM   2555  HD2 PHE A 165      -0.803  13.026 -12.290  1.00  0.210          H  
ATOM   2556  HE1 PHE A 165       3.224  10.520 -11.147  1.00  0.210          H  
ATOM   2557  HE2 PHE A 165      -0.644  10.650 -12.905  1.00  0.210          H  
ATOM   2558  HZ  PHE A 165       1.399   9.359 -12.347  1.00  0.210          H  
ATOM   2559  N   THR A 166       1.441  17.696 -12.822  1.00  0.170          N  
ATOM   2560  CA  THR A 166       1.427  19.146 -12.674  1.00  0.190          C  
ATOM   2561  C   THR A 166      -0.031  19.517 -12.918  1.00  0.200          C  
ATOM   2562  O   THR A 166      -0.686  18.906 -13.783  1.00  0.270          O  
ATOM   2563  CB  THR A 166       2.382  19.864 -13.653  1.00  0.260          C  
ATOM   2564  OG1 THR A 166       3.747  19.456 -13.402  1.00  0.260          O  
ATOM   2565  CG2 THR A 166       2.291  21.358 -13.454  1.00  0.260          C  
ATOM   2566  H   THR A 166       1.703  17.313 -13.718  1.00  0.200          H  
ATOM   2567  HA  THR A 166       1.697  19.422 -11.652  1.00  0.230          H  
ATOM   2568  HB  THR A 166       2.112  19.615 -14.676  1.00  0.310          H  
ATOM   2569  HG1 THR A 166       3.933  18.578 -13.825  1.00  0.310          H  
ATOM   2570 1HG2 THR A 166       2.978  21.847 -14.141  1.00  0.310          H  
ATOM   2571 2HG2 THR A 166       1.280  21.709 -13.650  1.00  0.310          H  
ATOM   2572 3HG2 THR A 166       2.568  21.608 -12.426  1.00  0.310          H  
ATOM   2573  N   LYS A 167      -0.584  20.438 -12.113  1.00  0.160          N  
ATOM   2574  CA  LYS A 167      -2.015  20.732 -12.247  1.00  0.180          C  
ATOM   2575  C   LYS A 167      -2.393  22.207 -12.332  1.00  0.180          C  
ATOM   2576  O   LYS A 167      -1.815  23.074 -11.669  1.00  0.220          O  
ATOM   2577  CB  LYS A 167      -2.743  20.110 -11.050  1.00  0.240          C  
ATOM   2578  CG  LYS A 167      -2.531  18.616 -10.972  1.00  0.240          C  
ATOM   2579  CD  LYS A 167      -3.169  17.935  -9.815  1.00  0.240          C  
ATOM   2580  CE  LYS A 167      -2.493  18.286  -8.474  1.00  0.240          C  
ATOM   2581  NZ  LYS A 167      -1.041  18.017  -8.447  1.00  0.240          N  
ATOM   2582  H   LYS A 167       0.007  20.948 -11.442  1.00  0.190          H  
ATOM   2583  HA  LYS A 167      -2.375  20.264 -13.162  1.00  0.220          H  
ATOM   2584 1HB  LYS A 167      -2.397  20.571 -10.142  1.00  0.290          H  
ATOM   2585 2HB  LYS A 167      -3.816  20.304 -11.137  1.00  0.290          H  
ATOM   2586 1HG  LYS A 167      -2.890  18.189 -11.860  1.00  0.290          H  
ATOM   2587 2HG  LYS A 167      -1.484  18.410 -10.915  1.00  0.290          H  
ATOM   2588 1HD  LYS A 167      -4.224  18.192  -9.774  1.00  0.290          H  
ATOM   2589 2HD  LYS A 167      -3.089  16.857  -9.961  1.00  0.290          H  
ATOM   2590 1HE  LYS A 167      -2.670  19.324  -8.208  1.00  0.290          H  
ATOM   2591 2HE  LYS A 167      -2.923  17.666  -7.749  1.00  0.290          H  
ATOM   2592 1HZ  LYS A 167      -0.699  18.220  -7.489  1.00  0.290          H  
ATOM   2593 2HZ  LYS A 167      -0.846  17.045  -8.660  1.00  0.290          H  
ATOM   2594 3HZ  LYS A 167      -0.571  18.615  -9.120  1.00  0.290          H  
ATOM   2595  N   PHE A 168      -3.451  22.473 -13.092  1.00  0.170          N  
ATOM   2596  CA  PHE A 168      -4.026  23.806 -13.174  1.00  0.170          C  
ATOM   2597  C   PHE A 168      -5.493  23.804 -12.758  1.00  0.130          C  
ATOM   2598  O   PHE A 168      -6.259  22.905 -13.116  1.00  0.110          O  
ATOM   2599  CB  PHE A 168      -3.956  24.333 -14.617  1.00  0.240          C  
ATOM   2600  CG  PHE A 168      -2.579  24.603 -15.191  1.00  0.240          C  
ATOM   2601  CD1 PHE A 168      -1.817  23.592 -15.761  1.00  0.240          C  
ATOM   2602  CD2 PHE A 168      -2.069  25.885 -15.212  1.00  0.240          C  
ATOM   2603  CE1 PHE A 168      -0.580  23.882 -16.316  1.00  0.240          C  
ATOM   2604  CE2 PHE A 168      -0.837  26.146 -15.781  1.00  0.240          C  
ATOM   2605  CZ  PHE A 168      -0.104  25.147 -16.328  1.00  0.240          C  
ATOM   2606  H   PHE A 168      -3.857  21.717 -13.649  1.00  0.200          H  
ATOM   2607  HA  PHE A 168      -3.475  24.472 -12.513  1.00  0.200          H  
ATOM   2608 1HB  PHE A 168      -4.441  23.614 -15.266  1.00  0.290          H  
ATOM   2609 2HB  PHE A 168      -4.535  25.252 -14.685  1.00  0.290          H  
ATOM   2610  HD1 PHE A 168      -2.204  22.568 -15.767  1.00  0.290          H  
ATOM   2611  HD2 PHE A 168      -2.652  26.692 -14.778  1.00  0.290          H  
ATOM   2612  HE1 PHE A 168       0.016  23.115 -16.751  1.00  0.290          H  
ATOM   2613  HE2 PHE A 168      -0.439  27.145 -15.805  1.00  0.290          H  
ATOM   2614  HZ  PHE A 168       0.870  25.364 -16.774  1.00  0.290          H  
ATOM   2615  N   LEU A 169      -5.913  24.845 -12.050  1.00  0.150          N  
ATOM   2616  CA  LEU A 169      -7.327  24.997 -11.745  1.00  0.130          C  
ATOM   2617  C   LEU A 169      -7.857  26.081 -12.612  1.00  0.130          C  
ATOM   2618  O   LEU A 169      -7.289  27.184 -12.682  1.00  0.180          O  
ATOM   2619  CB  LEU A 169      -7.636  25.310 -10.281  1.00  0.190          C  
ATOM   2620  CG  LEU A 169      -7.188  24.290  -9.278  1.00  0.190          C  
ATOM   2621  CD1 LEU A 169      -7.551  24.783  -7.855  1.00  0.190          C  
ATOM   2622  CD2 LEU A 169      -7.815  22.972  -9.551  1.00  0.190          C  
ATOM   2623  H   LEU A 169      -5.235  25.545 -11.750  1.00  0.180          H  
ATOM   2624  HA  LEU A 169      -7.860  24.099 -12.035  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169      -7.178  26.249 -10.037  1.00  0.230          H  
ATOM   2626 2HB  LEU A 169      -8.716  25.428 -10.179  1.00  0.230          H  
ATOM   2627  HG  LEU A 169      -6.138  24.167  -9.371  1.00  0.230          H  
ATOM   2628 1HD1 LEU A 169      -7.205  24.064  -7.116  1.00  0.230          H  
ATOM   2629 2HD1 LEU A 169      -7.079  25.735  -7.658  1.00  0.230          H  
ATOM   2630 3HD1 LEU A 169      -8.630  24.892  -7.773  1.00  0.230          H  
ATOM   2631 1HD2 LEU A 169      -7.459  22.270  -8.833  1.00  0.230          H  
ATOM   2632 2HD2 LEU A 169      -8.901  23.051  -9.481  1.00  0.230          H  
ATOM   2633 3HD2 LEU A 169      -7.540  22.617 -10.532  1.00  0.230          H  
ATOM   2634  N   ILE A 170      -8.944  25.722 -13.266  1.00  0.110          N  
ATOM   2635  CA  ILE A 170      -9.682  26.504 -14.224  1.00  0.130          C  
ATOM   2636  C   ILE A 170     -11.050  26.912 -13.660  1.00  0.160          C  
ATOM   2637  O   ILE A 170     -11.816  26.072 -13.180  1.00  0.180          O  
ATOM   2638  CB  ILE A 170      -9.863  25.646 -15.485  1.00  0.170          C  
ATOM   2639  CG1 ILE A 170      -8.502  25.096 -15.989  1.00  0.170          C  
ATOM   2640  CG2 ILE A 170     -10.555  26.372 -16.545  1.00  0.170          C  
ATOM   2641  CD1 ILE A 170      -7.451  26.095 -16.337  1.00  0.170          C  
ATOM   2642  H   ILE A 170      -9.281  24.772 -13.096  1.00  0.130          H  
ATOM   2643  HA  ILE A 170      -9.124  27.401 -14.452  1.00  0.160          H  
ATOM   2644  HB  ILE A 170     -10.441  24.803 -15.215  1.00  0.210          H  
ATOM   2645 1HG1 ILE A 170      -8.097  24.425 -15.229  1.00  0.210          H  
ATOM   2646 2HG1 ILE A 170      -8.700  24.525 -16.882  1.00  0.210          H  
ATOM   2647 1HG2 ILE A 170     -10.690  25.725 -17.403  1.00  0.210          H  
ATOM   2648 2HG2 ILE A 170     -11.525  26.688 -16.179  1.00  0.210          H  
ATOM   2649 3HG2 ILE A 170      -9.971  27.233 -16.826  1.00  0.210          H  
ATOM   2650 1HD1 ILE A 170      -6.575  25.566 -16.679  1.00  0.210          H  
ATOM   2651 2HD1 ILE A 170      -7.792  26.764 -17.125  1.00  0.210          H  
ATOM   2652 3HD1 ILE A 170      -7.197  26.661 -15.464  1.00  0.210          H  
ATOM   2653  N   ASP A 171     -11.387  28.189 -13.752  1.00  0.180          N  
ATOM   2654  CA  ASP A 171     -12.668  28.658 -13.227  1.00  0.250          C  
ATOM   2655  C   ASP A 171     -13.800  28.366 -14.222  1.00  0.230          C  
ATOM   2656  O   ASP A 171     -13.579  27.863 -15.323  1.00  0.210          O  
ATOM   2657  CB  ASP A 171     -12.576  30.164 -12.925  1.00  0.320          C  
ATOM   2658  CG  ASP A 171     -13.560  30.692 -11.856  1.00  0.320          C  
ATOM   2659  OD1 ASP A 171     -14.544  30.034 -11.627  1.00  0.320          O  
ATOM   2660  OD2 ASP A 171     -13.352  31.761 -11.339  1.00  0.320          O  
ATOM   2661  H   ASP A 171     -10.724  28.838 -14.186  1.00  0.220          H  
ATOM   2662  HA  ASP A 171     -12.882  28.127 -12.298  1.00  0.300          H  
ATOM   2663 1HB  ASP A 171     -11.586  30.377 -12.611  1.00  0.390          H  
ATOM   2664 2HB  ASP A 171     -12.737  30.721 -13.844  1.00  0.390          H  
ATOM   2665  N   LYS A 172     -15.020  28.736 -13.870  1.00  0.230          N  
ATOM   2666  CA  LYS A 172     -16.201  28.476 -14.702  1.00  0.240          C  
ATOM   2667  C   LYS A 172     -16.158  29.144 -16.076  1.00  0.250          C  
ATOM   2668  O   LYS A 172     -16.863  28.728 -17.003  1.00  0.260          O  
ATOM   2669  CB  LYS A 172     -17.461  28.888 -13.965  1.00  0.330          C  
ATOM   2670  CG  LYS A 172     -17.764  28.011 -12.777  1.00  0.330          C  
ATOM   2671  CD  LYS A 172     -19.040  28.426 -12.098  1.00  0.330          C  
ATOM   2672  CE  LYS A 172     -19.257  27.631 -10.833  1.00  0.330          C  
ATOM   2673  NZ  LYS A 172     -20.444  28.094 -10.095  1.00  0.330          N  
ATOM   2674  H   LYS A 172     -15.127  29.165 -12.950  1.00  0.280          H  
ATOM   2675  HA  LYS A 172     -16.254  27.404 -14.873  1.00  0.290          H  
ATOM   2676 1HB  LYS A 172     -17.346  29.910 -13.602  1.00  0.400          H  
ATOM   2677 2HB  LYS A 172     -18.307  28.870 -14.639  1.00  0.400          H  
ATOM   2678 1HG  LYS A 172     -17.829  26.972 -13.087  1.00  0.400          H  
ATOM   2679 2HG  LYS A 172     -16.947  28.099 -12.059  1.00  0.400          H  
ATOM   2680 1HD  LYS A 172     -18.994  29.485 -11.846  1.00  0.400          H  
ATOM   2681 2HD  LYS A 172     -19.881  28.256 -12.771  1.00  0.400          H  
ATOM   2682 1HE  LYS A 172     -19.363  26.570 -11.060  1.00  0.400          H  
ATOM   2683 2HE  LYS A 172     -18.402  27.762 -10.222  1.00  0.400          H  
ATOM   2684 1HZ  LYS A 172     -20.524  27.585  -9.201  1.00  0.400          H  
ATOM   2685 2HZ  LYS A 172     -20.340  29.072  -9.873  1.00  0.400          H  
ATOM   2686 3HZ  LYS A 172     -21.251  27.946 -10.675  1.00  0.400          H  
ATOM   2687  N   ASN A 173     -15.371  30.213 -16.204  1.00  0.270          N  
ATOM   2688  CA  ASN A 173     -15.235  30.912 -17.472  1.00  0.310          C  
ATOM   2689  C   ASN A 173     -14.054  30.394 -18.299  1.00  0.300          C  
ATOM   2690  O   ASN A 173     -13.750  30.937 -19.367  1.00  0.360          O  
ATOM   2691  CB  ASN A 173     -15.131  32.397 -17.218  1.00  0.420          C  
ATOM   2692  CG  ASN A 173     -13.912  32.756 -16.437  1.00  0.420          C  
ATOM   2693  OD1 ASN A 173     -13.018  31.923 -16.185  1.00  0.420          O  
ATOM   2694  ND2 ASN A 173     -13.846  34.001 -16.031  1.00  0.420          N  
ATOM   2695  H   ASN A 173     -14.836  30.519 -15.401  1.00  0.320          H  
ATOM   2696  HA  ASN A 173     -16.136  30.729 -18.060  1.00  0.370          H  
ATOM   2697 1HB  ASN A 173     -15.107  32.927 -18.171  1.00  0.500          H  
ATOM   2698 2HB  ASN A 173     -16.013  32.736 -16.675  1.00  0.500          H  
ATOM   2699 1HD2 ASN A 173     -13.057  34.314 -15.499  1.00  0.500          H  
ATOM   2700 2HD2 ASN A 173     -14.585  34.640 -16.251  1.00  0.500          H  
ATOM   2701  N   GLY A 174     -13.404  29.332 -17.815  1.00  0.260          N  
ATOM   2702  CA  GLY A 174     -12.280  28.697 -18.473  1.00  0.260          C  
ATOM   2703  C   GLY A 174     -10.928  29.373 -18.235  1.00  0.280          C  
ATOM   2704  O   GLY A 174      -9.938  29.033 -18.892  1.00  0.330          O  
ATOM   2705  H   GLY A 174     -13.706  28.911 -16.934  1.00  0.310          H  
ATOM   2706 1HA  GLY A 174     -12.240  27.678 -18.118  1.00  0.310          H  
ATOM   2707 2HA  GLY A 174     -12.481  28.589 -19.518  1.00  0.310          H  
ATOM   2708  N   CYS A 175     -10.874  30.348 -17.334  1.00  0.280          N  
ATOM   2709  CA  CYS A 175      -9.617  31.034 -17.068  1.00  0.330          C  
ATOM   2710  C   CYS A 175      -8.793  30.297 -16.020  1.00  0.260          C  
ATOM   2711  O   CYS A 175      -9.332  29.658 -15.113  1.00  0.240          O  
ATOM   2712  CB  CYS A 175      -9.873  32.469 -16.632  1.00  0.440          C  
ATOM   2713  SG  CYS A 175     -10.678  33.459 -17.929  1.00  0.440          S  
ATOM   2714  H   CYS A 175     -11.728  30.634 -16.855  1.00  0.340          H  
ATOM   2715  HA  CYS A 175      -9.043  31.071 -17.995  1.00  0.400          H  
ATOM   2716 1HB  CYS A 175     -10.505  32.478 -15.746  1.00  0.530          H  
ATOM   2717 2HB  CYS A 175      -8.929  32.947 -16.370  1.00  0.530          H  
ATOM   2718  HG  CYS A 175     -11.803  32.740 -17.952  1.00  0.530          H  
ATOM   2719  N   VAL A 176      -7.477  30.416 -16.122  1.00  0.280          N  
ATOM   2720  CA  VAL A 176      -6.606  29.784 -15.146  1.00  0.240          C  
ATOM   2721  C   VAL A 176      -6.570  30.627 -13.889  1.00  0.240          C  
ATOM   2722  O   VAL A 176      -6.305  31.827 -13.957  1.00  0.290          O  
ATOM   2723  CB  VAL A 176      -5.160  29.649 -15.686  1.00  0.350          C  
ATOM   2724  CG1 VAL A 176      -4.273  29.064 -14.621  1.00  0.350          C  
ATOM   2725  CG2 VAL A 176      -5.099  28.768 -16.932  1.00  0.350          C  
ATOM   2726  H   VAL A 176      -7.090  30.966 -16.876  1.00  0.340          H  
ATOM   2727  HA  VAL A 176      -7.001  28.804 -14.892  1.00  0.290          H  
ATOM   2728  HB  VAL A 176      -4.788  30.637 -15.923  1.00  0.420          H  
ATOM   2729 1HG1 VAL A 176      -3.277  28.994 -15.003  1.00  0.420          H  
ATOM   2730 2HG1 VAL A 176      -4.265  29.688 -13.732  1.00  0.420          H  
ATOM   2731 3HG1 VAL A 176      -4.630  28.067 -14.353  1.00  0.420          H  
ATOM   2732 1HG2 VAL A 176      -4.064  28.712 -17.277  1.00  0.420          H  
ATOM   2733 2HG2 VAL A 176      -5.435  27.788 -16.694  1.00  0.420          H  
ATOM   2734 3HG2 VAL A 176      -5.724  29.186 -17.717  1.00  0.420          H  
ATOM   2735  N   VAL A 177      -6.830  29.994 -12.753  1.00  0.200          N  
ATOM   2736  CA  VAL A 177      -6.811  30.676 -11.468  1.00  0.270          C  
ATOM   2737  C   VAL A 177      -5.679  30.213 -10.557  1.00  0.230          C  
ATOM   2738  O   VAL A 177      -5.195  30.999  -9.743  1.00  0.270          O  
ATOM   2739  CB  VAL A 177      -8.187  30.576 -10.763  1.00  0.350          C  
ATOM   2740  CG1 VAL A 177      -9.207  31.294 -11.584  1.00  0.350          C  
ATOM   2741  CG2 VAL A 177      -8.648  29.118 -10.617  1.00  0.350          C  
ATOM   2742  H   VAL A 177      -7.046  29.000 -12.810  1.00  0.240          H  
ATOM   2743  HA  VAL A 177      -6.646  31.735 -11.663  1.00  0.320          H  
ATOM   2744  HB  VAL A 177      -8.120  31.048  -9.783  1.00  0.420          H  
ATOM   2745 1HG1 VAL A 177     -10.171  31.246 -11.076  1.00  0.420          H  
ATOM   2746 2HG1 VAL A 177      -8.910  32.335 -11.699  1.00  0.420          H  
ATOM   2747 3HG1 VAL A 177      -9.277  30.829 -12.567  1.00  0.420          H  
ATOM   2748 1HG2 VAL A 177      -9.615  29.091 -10.144  1.00  0.420          H  
ATOM   2749 2HG2 VAL A 177      -8.740  28.682 -11.591  1.00  0.420          H  
ATOM   2750 3HG2 VAL A 177      -7.945  28.552 -10.020  1.00  0.420          H  
ATOM   2751  N   LYS A 178      -5.299  28.933 -10.644  1.00  0.240          N  
ATOM   2752  CA  LYS A 178      -4.249  28.396  -9.766  1.00  0.250          C  
ATOM   2753  C   LYS A 178      -3.355  27.369 -10.445  1.00  0.240          C  
ATOM   2754  O   LYS A 178      -3.814  26.534 -11.223  1.00  0.380          O  
ATOM   2755  CB  LYS A 178      -4.838  27.720  -8.524  1.00  0.350          C  
ATOM   2756  CG  LYS A 178      -5.653  28.572  -7.579  1.00  0.350          C  
ATOM   2757  CD  LYS A 178      -4.797  29.508  -6.739  1.00  0.350          C  
ATOM   2758  CE  LYS A 178      -5.667  30.319  -5.786  1.00  0.350          C  
ATOM   2759  NZ  LYS A 178      -4.866  31.196  -4.895  1.00  0.350          N  
ATOM   2760  H   LYS A 178      -5.756  28.349 -11.343  1.00  0.290          H  
ATOM   2761  HA  LYS A 178      -3.607  29.222  -9.461  1.00  0.300          H  
ATOM   2762 1HB  LYS A 178      -5.442  26.901  -8.832  1.00  0.420          H  
ATOM   2763 2HB  LYS A 178      -4.020  27.306  -7.938  1.00  0.420          H  
ATOM   2764 1HG  LYS A 178      -6.381  29.148  -8.130  1.00  0.420          H  
ATOM   2765 2HG  LYS A 178      -6.183  27.908  -6.901  1.00  0.420          H  
ATOM   2766 1HD  LYS A 178      -4.083  28.922  -6.158  1.00  0.420          H  
ATOM   2767 2HD  LYS A 178      -4.252  30.196  -7.381  1.00  0.420          H  
ATOM   2768 1HE  LYS A 178      -6.339  30.940  -6.377  1.00  0.420          H  
ATOM   2769 2HE  LYS A 178      -6.257  29.647  -5.184  1.00  0.420          H  
ATOM   2770 1HZ  LYS A 178      -5.486  31.714  -4.289  1.00  0.420          H  
ATOM   2771 2HZ  LYS A 178      -4.250  30.621  -4.333  1.00  0.420          H  
ATOM   2772 3HZ  LYS A 178      -4.324  31.835  -5.451  1.00  0.420          H  
ATOM   2773  N   HIS A 179      -2.085  27.362 -10.059  1.00  0.260          N  
ATOM   2774  CA  HIS A 179      -1.111  26.385 -10.541  1.00  0.350          C  
ATOM   2775  C   HIS A 179      -0.501  25.636  -9.362  1.00  0.260          C  
ATOM   2776  O   HIS A 179      -0.089  26.262  -8.381  1.00  0.340          O  
ATOM   2777  CB  HIS A 179      -0.006  27.098 -11.332  1.00  0.450          C  
ATOM   2778  CG  HIS A 179       1.067  26.207 -11.882  1.00  0.450          C  
ATOM   2779  ND1 HIS A 179       0.879  25.419 -12.981  1.00  0.450          N  
ATOM   2780  CD2 HIS A 179       2.341  25.995 -11.480  1.00  0.450          C  
ATOM   2781  CE1 HIS A 179       1.985  24.767 -13.250  1.00  0.450          C  
ATOM   2782  NE2 HIS A 179       2.897  25.092 -12.351  1.00  0.450          N  
ATOM   2783  H   HIS A 179      -1.773  28.076  -9.414  1.00  0.310          H  
ATOM   2784  HA  HIS A 179      -1.592  25.654 -11.191  1.00  0.420          H  
ATOM   2785 1HB  HIS A 179      -0.457  27.627 -12.169  1.00  0.540          H  
ATOM   2786 2HB  HIS A 179       0.468  27.846 -10.700  1.00  0.540          H  
ATOM   2787  HD1 HIS A 179       0.032  25.321 -13.513  1.00  0.540          H  
ATOM   2788  HD2 HIS A 179       2.930  26.399 -10.659  1.00  0.540          H  
ATOM   2789  HE1 HIS A 179       2.025  24.104 -14.105  1.00  0.540          H  
ATOM   2790  N   TYR A 180      -0.451  24.309  -9.462  1.00  0.180          N  
ATOM   2791  CA  TYR A 180       0.120  23.446  -8.426  1.00  0.150          C  
ATOM   2792  C   TYR A 180       1.237  22.628  -9.038  1.00  0.160          C  
ATOM   2793  O   TYR A 180       1.156  22.220 -10.204  1.00  0.190          O  
ATOM   2794  CB  TYR A 180      -0.948  22.523  -7.844  1.00  0.220          C  
ATOM   2795  CG  TYR A 180      -2.034  23.268  -7.201  1.00  0.220          C  
ATOM   2796  CD1 TYR A 180      -3.046  23.736  -7.985  1.00  0.220          C  
ATOM   2797  CD2 TYR A 180      -2.036  23.516  -5.834  1.00  0.220          C  
ATOM   2798  CE1 TYR A 180      -4.022  24.447  -7.436  1.00  0.220          C  
ATOM   2799  CE2 TYR A 180      -3.077  24.244  -5.285  1.00  0.220          C  
ATOM   2800  CZ  TYR A 180      -4.062  24.708  -6.115  1.00  0.220          C  
ATOM   2801  OH  TYR A 180      -5.107  25.448  -5.661  1.00  0.220          O  
ATOM   2802  H   TYR A 180      -0.836  23.877 -10.304  1.00  0.220          H  
ATOM   2803  HA  TYR A 180       0.545  24.060  -7.630  1.00  0.180          H  
ATOM   2804 1HB  TYR A 180      -1.366  21.910  -8.628  1.00  0.270          H  
ATOM   2805 2HB  TYR A 180      -0.499  21.864  -7.107  1.00  0.270          H  
ATOM   2806  HD1 TYR A 180      -3.048  23.552  -9.063  1.00  0.270          H  
ATOM   2807  HD2 TYR A 180      -1.223  23.144  -5.201  1.00  0.270          H  
ATOM   2808  HE1 TYR A 180      -4.776  24.831  -8.040  1.00  0.270          H  
ATOM   2809  HE2 TYR A 180      -3.110  24.459  -4.216  1.00  0.270          H  
ATOM   2810  HH  TYR A 180      -5.107  25.515  -4.683  1.00  0.270          H  
ATOM   2811  N   GLY A 181       2.271  22.350  -8.256  1.00  0.180          N  
ATOM   2812  CA  GLY A 181       3.374  21.596  -8.801  1.00  0.190          C  
ATOM   2813  C   GLY A 181       3.165  20.083  -8.772  1.00  0.150          C  
ATOM   2814  O   GLY A 181       2.180  19.581  -8.217  1.00  0.170          O  
ATOM   2815  H   GLY A 181       2.295  22.698  -7.289  1.00  0.220          H  
ATOM   2816 1HA  GLY A 181       3.507  21.941  -9.823  1.00  0.230          H  
ATOM   2817 2HA  GLY A 181       4.276  21.857  -8.249  1.00  0.230          H  
ATOM   2818  N   PRO A 182       4.138  19.334  -9.325  1.00  0.170          N  
ATOM   2819  CA  PRO A 182       4.182  17.888  -9.445  1.00  0.200          C  
ATOM   2820  C   PRO A 182       4.149  17.145  -8.126  1.00  0.230          C  
ATOM   2821  O   PRO A 182       3.736  15.988  -8.080  1.00  0.310          O  
ATOM   2822  CB  PRO A 182       5.537  17.655 -10.095  1.00  0.300          C  
ATOM   2823  CG  PRO A 182       5.906  18.922 -10.768  1.00  0.300          C  
ATOM   2824  CD  PRO A 182       5.333  20.006  -9.922  1.00  0.300          C  
ATOM   2825  HA  PRO A 182       3.370  17.547 -10.106  1.00  0.240          H  
ATOM   2826 1HB  PRO A 182       6.269  17.277  -9.371  1.00  0.360          H  
ATOM   2827 2HB  PRO A 182       5.381  16.891 -10.838  1.00  0.360          H  
ATOM   2828 1HG  PRO A 182       7.000  18.984 -10.864  1.00  0.360          H  
ATOM   2829 2HG  PRO A 182       5.508  18.917 -11.785  1.00  0.360          H  
ATOM   2830 1HD  PRO A 182       6.049  20.325  -9.149  1.00  0.360          H  
ATOM   2831 2HD  PRO A 182       5.076  20.807 -10.620  1.00  0.360          H  
ATOM   2832  N   MET A 183       4.534  17.808  -7.026  1.00  0.220          N  
ATOM   2833  CA  MET A 183       4.510  17.080  -5.781  1.00  0.350          C  
ATOM   2834  C   MET A 183       3.593  17.764  -4.794  1.00  0.280          C  
ATOM   2835  O   MET A 183       3.806  17.707  -3.582  1.00  0.550          O  
ATOM   2836  CB  MET A 183       5.923  17.008  -5.201  1.00  0.440          C  
ATOM   2837  CG  MET A 183       6.977  16.363  -6.118  1.00  0.440          C  
ATOM   2838  SD  MET A 183       6.677  14.632  -6.502  1.00  0.440          S  
ATOM   2839  CE  MET A 183       7.921  14.376  -7.769  1.00  0.440          C  
ATOM   2840  H   MET A 183       4.870  18.760  -7.040  1.00  0.260          H  
ATOM   2841  HA  MET A 183       4.127  16.076  -5.947  1.00  0.420          H  
ATOM   2842 1HB  MET A 183       6.263  18.013  -4.958  1.00  0.530          H  
ATOM   2843 2HB  MET A 183       5.902  16.440  -4.270  1.00  0.530          H  
ATOM   2844 1HG  MET A 183       7.025  16.915  -7.049  1.00  0.530          H  
ATOM   2845 2HG  MET A 183       7.950  16.437  -5.637  1.00  0.530          H  
ATOM   2846 1HE  MET A 183       7.880  13.347  -8.119  1.00  0.530          H  
ATOM   2847 2HE  MET A 183       7.736  15.053  -8.604  1.00  0.530          H  
ATOM   2848 3HE  MET A 183       8.908  14.576  -7.356  1.00  0.530          H  
ATOM   2849  N   GLU A 184       2.490  18.288  -5.313  1.00  0.220          N  
ATOM   2850  CA  GLU A 184       1.431  18.822  -4.485  1.00  0.220          C  
ATOM   2851  C   GLU A 184       0.240  17.914  -4.715  1.00  0.260          C  
ATOM   2852  O   GLU A 184      -0.471  18.017  -5.722  1.00  0.430          O  
ATOM   2853  CB  GLU A 184       1.116  20.290  -4.786  1.00  0.310          C  
ATOM   2854  CG  GLU A 184       2.256  21.247  -4.462  1.00  0.310          C  
ATOM   2855  CD  GLU A 184       1.879  22.705  -4.590  1.00  0.310          C  
ATOM   2856  OE1 GLU A 184       1.363  23.243  -3.640  1.00  0.310          O  
ATOM   2857  OE2 GLU A 184       2.112  23.287  -5.628  1.00  0.310          O  
ATOM   2858  H   GLU A 184       2.396  18.353  -6.334  1.00  0.260          H  
ATOM   2859  HA  GLU A 184       1.715  18.748  -3.436  1.00  0.260          H  
ATOM   2860 1HB  GLU A 184       0.875  20.399  -5.842  1.00  0.370          H  
ATOM   2861 2HB  GLU A 184       0.255  20.601  -4.212  1.00  0.370          H  
ATOM   2862 1HG  GLU A 184       2.595  21.055  -3.446  1.00  0.370          H  
ATOM   2863 2HG  GLU A 184       3.084  21.031  -5.137  1.00  0.370          H  
ATOM   2864  N   GLU A 185       0.048  16.987  -3.794  1.00  0.190          N  
ATOM   2865  CA  GLU A 185      -0.955  15.947  -3.946  1.00  0.180          C  
ATOM   2866  C   GLU A 185      -2.324  16.613  -4.167  1.00  0.140          C  
ATOM   2867  O   GLU A 185      -2.644  17.529  -3.408  1.00  0.160          O  
ATOM   2868  CB  GLU A 185      -0.934  15.064  -2.711  1.00  0.260          C  
ATOM   2869  CG  GLU A 185       0.341  14.269  -2.544  1.00  0.260          C  
ATOM   2870  CD  GLU A 185       0.282  13.328  -1.378  1.00  0.260          C  
ATOM   2871  OE1 GLU A 185      -0.669  13.406  -0.623  1.00  0.260          O  
ATOM   2872  OE2 GLU A 185       1.190  12.519  -1.238  1.00  0.260          O  
ATOM   2873  H   GLU A 185       0.655  16.983  -2.982  1.00  0.230          H  
ATOM   2874  HA  GLU A 185      -0.663  15.338  -4.789  1.00  0.220          H  
ATOM   2875 1HB  GLU A 185      -1.108  15.662  -1.816  1.00  0.310          H  
ATOM   2876 2HB  GLU A 185      -1.709  14.355  -2.786  1.00  0.310          H  
ATOM   2877 1HG  GLU A 185       0.526  13.711  -3.458  1.00  0.310          H  
ATOM   2878 2HG  GLU A 185       1.171  14.958  -2.403  1.00  0.310          H  
ATOM   2879  N   PRO A 186      -3.184  16.132  -5.117  1.00  0.140          N  
ATOM   2880  CA  PRO A 186      -4.467  16.721  -5.529  1.00  0.150          C  
ATOM   2881  C   PRO A 186      -5.385  17.159  -4.421  1.00  0.160          C  
ATOM   2882  O   PRO A 186      -6.051  18.165  -4.577  1.00  0.190          O  
ATOM   2883  CB  PRO A 186      -5.110  15.599  -6.341  1.00  0.220          C  
ATOM   2884  CG  PRO A 186      -3.960  14.845  -6.925  1.00  0.220          C  
ATOM   2885  CD  PRO A 186      -2.873  14.870  -5.843  1.00  0.220          C  
ATOM   2886  HA  PRO A 186      -4.274  17.590  -6.155  1.00  0.180          H  
ATOM   2887 1HB  PRO A 186      -5.772  15.018  -5.726  1.00  0.270          H  
ATOM   2888 2HB  PRO A 186      -5.737  16.035  -7.126  1.00  0.270          H  
ATOM   2889 1HG  PRO A 186      -4.289  13.823  -7.177  1.00  0.270          H  
ATOM   2890 2HG  PRO A 186      -3.636  15.298  -7.868  1.00  0.270          H  
ATOM   2891 1HD  PRO A 186      -2.922  13.995  -5.178  1.00  0.270          H  
ATOM   2892 2HD  PRO A 186      -1.930  14.935  -6.378  1.00  0.270          H  
ATOM   2893  N   LEU A 187      -5.413  16.509  -3.275  1.00  0.170          N  
ATOM   2894  CA  LEU A 187      -6.301  17.004  -2.226  1.00  0.190          C  
ATOM   2895  C   LEU A 187      -6.057  18.489  -1.916  1.00  0.190          C  
ATOM   2896  O   LEU A 187      -6.970  19.192  -1.499  1.00  0.200          O  
ATOM   2897  CB  LEU A 187      -6.226  16.131  -0.978  1.00  0.260          C  
ATOM   2898  CG  LEU A 187      -6.869  14.714  -1.125  1.00  0.260          C  
ATOM   2899  CD1 LEU A 187      -6.527  13.888   0.096  1.00  0.260          C  
ATOM   2900  CD2 LEU A 187      -8.411  14.820  -1.283  1.00  0.260          C  
ATOM   2901  H   LEU A 187      -4.873  15.657  -3.113  1.00  0.200          H  
ATOM   2902  HA  LEU A 187      -7.311  16.944  -2.604  1.00  0.230          H  
ATOM   2903 1HB  LEU A 187      -5.174  15.994  -0.718  1.00  0.310          H  
ATOM   2904 2HB  LEU A 187      -6.726  16.650  -0.158  1.00  0.310          H  
ATOM   2905  HG  LEU A 187      -6.477  14.235  -1.986  1.00  0.310          H  
ATOM   2906 1HD1 LEU A 187      -6.961  12.892  -0.006  1.00  0.310          H  
ATOM   2907 2HD1 LEU A 187      -5.441  13.804   0.185  1.00  0.310          H  
ATOM   2908 3HD1 LEU A 187      -6.928  14.369   0.987  1.00  0.310          H  
ATOM   2909 1HD2 LEU A 187      -8.830  13.818  -1.375  1.00  0.310          H  
ATOM   2910 2HD2 LEU A 187      -8.831  15.311  -0.404  1.00  0.310          H  
ATOM   2911 3HD2 LEU A 187      -8.689  15.383  -2.163  1.00  0.310          H  
ATOM   2912  N   VAL A 188      -4.837  19.007  -2.142  1.00  0.200          N  
ATOM   2913  CA  VAL A 188      -4.512  20.421  -1.886  1.00  0.230          C  
ATOM   2914  C   VAL A 188      -5.506  21.360  -2.586  1.00  0.220          C  
ATOM   2915  O   VAL A 188      -5.772  22.467  -2.129  1.00  0.290          O  
ATOM   2916  CB  VAL A 188      -3.077  20.731  -2.405  1.00  0.310          C  
ATOM   2917  CG1 VAL A 188      -3.008  20.684  -3.975  1.00  0.310          C  
ATOM   2918  CG2 VAL A 188      -2.632  22.110  -1.918  1.00  0.310          C  
ATOM   2919  H   VAL A 188      -4.095  18.390  -2.495  1.00  0.240          H  
ATOM   2920  HA  VAL A 188      -4.555  20.596  -0.811  1.00  0.280          H  
ATOM   2921  HB  VAL A 188      -2.403  19.959  -2.029  1.00  0.370          H  
ATOM   2922 1HG1 VAL A 188      -1.993  20.871  -4.294  1.00  0.370          H  
ATOM   2923 2HG1 VAL A 188      -3.315  19.707  -4.336  1.00  0.370          H  
ATOM   2924 3HG1 VAL A 188      -3.643  21.440  -4.408  1.00  0.370          H  
ATOM   2925 1HG2 VAL A 188      -1.616  22.305  -2.270  1.00  0.370          H  
ATOM   2926 2HG2 VAL A 188      -3.296  22.882  -2.305  1.00  0.370          H  
ATOM   2927 3HG2 VAL A 188      -2.651  22.133  -0.832  1.00  0.370          H  
ATOM   2928  N   ILE A 189      -6.071  20.886  -3.686  1.00  0.180          N  
ATOM   2929  CA  ILE A 189      -7.020  21.572  -4.524  1.00  0.210          C  
ATOM   2930  C   ILE A 189      -8.274  21.961  -3.760  1.00  0.190          C  
ATOM   2931  O   ILE A 189      -8.850  23.020  -4.044  1.00  0.190          O  
ATOM   2932  CB  ILE A 189      -7.309  20.736  -5.785  1.00  0.280          C  
ATOM   2933  CG1 ILE A 189      -6.027  20.765  -6.675  1.00  0.280          C  
ATOM   2934  CG2 ILE A 189      -8.535  21.166  -6.460  1.00  0.280          C  
ATOM   2935  CD1 ILE A 189      -6.015  19.790  -7.818  1.00  0.280          C  
ATOM   2936  H   ILE A 189      -5.830  19.929  -3.943  1.00  0.220          H  
ATOM   2937  HA  ILE A 189      -6.551  22.495  -4.864  1.00  0.250          H  
ATOM   2938  HB  ILE A 189      -7.469  19.717  -5.509  1.00  0.340          H  
ATOM   2939 1HG1 ILE A 189      -5.900  21.771  -7.070  1.00  0.340          H  
ATOM   2940 2HG1 ILE A 189      -5.174  20.536  -6.048  1.00  0.340          H  
ATOM   2941 1HG2 ILE A 189      -8.717  20.558  -7.315  1.00  0.340          H  
ATOM   2942 2HG2 ILE A 189      -9.329  21.035  -5.775  1.00  0.340          H  
ATOM   2943 3HG2 ILE A 189      -8.470  22.197  -6.757  1.00  0.340          H  
ATOM   2944 1HD1 ILE A 189      -5.084  19.897  -8.353  1.00  0.340          H  
ATOM   2945 2HD1 ILE A 189      -6.106  18.774  -7.432  1.00  0.340          H  
ATOM   2946 3HD1 ILE A 189      -6.827  19.990  -8.493  1.00  0.340          H  
ATOM   2947  N   GLU A 190      -8.700  21.120  -2.808  1.00  0.220          N  
ATOM   2948  CA  GLU A 190      -9.904  21.339  -2.021  1.00  0.260          C  
ATOM   2949  C   GLU A 190      -9.838  22.635  -1.234  1.00  0.240          C  
ATOM   2950  O   GLU A 190     -10.870  23.157  -0.831  1.00  0.270          O  
ATOM   2951  CB  GLU A 190     -10.126  20.208  -1.013  1.00  0.350          C  
ATOM   2952  CG  GLU A 190     -10.446  18.901  -1.622  1.00  0.350          C  
ATOM   2953  CD  GLU A 190     -10.751  17.804  -0.626  1.00  0.350          C  
ATOM   2954  OE1 GLU A 190     -10.254  17.863   0.471  1.00  0.350          O  
ATOM   2955  OE2 GLU A 190     -11.525  16.929  -0.954  1.00  0.350          O  
ATOM   2956  H   GLU A 190      -8.157  20.281  -2.587  1.00  0.260          H  
ATOM   2957  HA  GLU A 190     -10.755  21.387  -2.695  1.00  0.310          H  
ATOM   2958 1HB  GLU A 190      -9.227  20.085  -0.407  1.00  0.420          H  
ATOM   2959 2HB  GLU A 190     -10.940  20.475  -0.341  1.00  0.420          H  
ATOM   2960 1HG  GLU A 190     -11.238  19.025  -2.331  1.00  0.420          H  
ATOM   2961 2HG  GLU A 190      -9.560  18.615  -2.159  1.00  0.420          H  
ATOM   2962  N   LYS A 191      -8.635  23.134  -0.952  1.00  0.230          N  
ATOM   2963  CA  LYS A 191      -8.495  24.377  -0.219  1.00  0.260          C  
ATOM   2964  C   LYS A 191      -9.015  25.561  -1.041  1.00  0.230          C  
ATOM   2965  O   LYS A 191      -9.491  26.552  -0.485  1.00  0.260          O  
ATOM   2966  CB  LYS A 191      -7.035  24.618   0.169  1.00  0.350          C  
ATOM   2967  CG  LYS A 191      -6.497  23.656   1.229  1.00  0.350          C  
ATOM   2968  CD  LYS A 191      -5.044  23.968   1.595  1.00  0.350          C  
ATOM   2969  CE  LYS A 191      -4.519  22.998   2.656  1.00  0.350          C  
ATOM   2970  NZ  LYS A 191      -3.118  23.319   3.085  1.00  0.350          N  
ATOM   2971  H   LYS A 191      -7.785  22.682  -1.301  1.00  0.280          H  
ATOM   2972  HA  LYS A 191      -9.094  24.312   0.689  1.00  0.310          H  
ATOM   2973 1HB  LYS A 191      -6.408  24.532  -0.725  1.00  0.420          H  
ATOM   2974 2HB  LYS A 191      -6.925  25.635   0.540  1.00  0.420          H  
ATOM   2975 1HG  LYS A 191      -7.119  23.715   2.121  1.00  0.420          H  
ATOM   2976 2HG  LYS A 191      -6.551  22.637   0.835  1.00  0.420          H  
ATOM   2977 1HD  LYS A 191      -4.425  23.887   0.697  1.00  0.420          H  
ATOM   2978 2HD  LYS A 191      -4.974  24.987   1.975  1.00  0.420          H  
ATOM   2979 1HE  LYS A 191      -5.172  23.038   3.527  1.00  0.420          H  
ATOM   2980 2HE  LYS A 191      -4.538  21.987   2.246  1.00  0.420          H  
ATOM   2981 1HZ  LYS A 191      -2.823  22.651   3.785  1.00  0.420          H  
ATOM   2982 2HZ  LYS A 191      -2.484  23.279   2.302  1.00  0.420          H  
ATOM   2983 3HZ  LYS A 191      -3.095  24.249   3.481  1.00  0.420          H  
ATOM   2984  N   ASP A 192      -8.866  25.478  -2.369  1.00  0.210          N  
ATOM   2985  CA  ASP A 192      -9.225  26.542  -3.285  1.00  0.210          C  
ATOM   2986  C   ASP A 192     -10.612  26.376  -3.921  1.00  0.180          C  
ATOM   2987  O   ASP A 192     -11.306  27.368  -4.164  1.00  0.230          O  
ATOM   2988  CB  ASP A 192      -8.117  26.623  -4.317  1.00  0.290          C  
ATOM   2989  CG  ASP A 192      -6.784  27.019  -3.665  1.00  0.290          C  
ATOM   2990  OD1 ASP A 192      -6.618  28.176  -3.348  1.00  0.290          O  
ATOM   2991  OD2 ASP A 192      -5.969  26.147  -3.429  1.00  0.290          O  
ATOM   2992  H   ASP A 192      -8.481  24.636  -2.794  1.00  0.250          H  
ATOM   2993  HA  ASP A 192      -9.230  27.477  -2.727  1.00  0.250          H  
ATOM   2994 1HB  ASP A 192      -8.007  25.658  -4.823  1.00  0.350          H  
ATOM   2995 2HB  ASP A 192      -8.361  27.363  -5.043  1.00  0.350          H  
ATOM   2996  N   LEU A 193     -11.066  25.128  -4.104  1.00  0.170          N  
ATOM   2997  CA  LEU A 193     -12.327  24.872  -4.814  1.00  0.180          C  
ATOM   2998  C   LEU A 193     -13.593  25.553  -4.264  1.00  0.200          C  
ATOM   2999  O   LEU A 193     -14.427  26.002  -5.071  1.00  0.220          O  
ATOM   3000  CB  LEU A 193     -12.620  23.364  -4.904  1.00  0.250          C  
ATOM   3001  CG  LEU A 193     -11.747  22.509  -5.825  1.00  0.250          C  
ATOM   3002  CD1 LEU A 193     -12.147  21.000  -5.629  1.00  0.250          C  
ATOM   3003  CD2 LEU A 193     -11.881  22.931  -7.306  1.00  0.250          C  
ATOM   3004  H   LEU A 193     -10.452  24.349  -3.848  1.00  0.200          H  
ATOM   3005  HA  LEU A 193     -12.203  25.243  -5.813  1.00  0.220          H  
ATOM   3006 1HB  LEU A 193     -12.494  22.929  -3.925  1.00  0.300          H  
ATOM   3007 2HB  LEU A 193     -13.625  23.242  -5.169  1.00  0.300          H  
ATOM   3008  HG  LEU A 193     -10.738  22.640  -5.534  1.00  0.300          H  
ATOM   3009 1HD1 LEU A 193     -11.521  20.363  -6.250  1.00  0.300          H  
ATOM   3010 2HD1 LEU A 193     -12.019  20.715  -4.587  1.00  0.300          H  
ATOM   3011 3HD1 LEU A 193     -13.181  20.846  -5.909  1.00  0.300          H  
ATOM   3012 1HD2 LEU A 193     -11.237  22.298  -7.916  1.00  0.300          H  
ATOM   3013 2HD2 LEU A 193     -12.908  22.819  -7.630  1.00  0.300          H  
ATOM   3014 3HD2 LEU A 193     -11.579  23.957  -7.443  1.00  0.300          H  
ATOM   3015  N   PRO A 194     -13.784  25.725  -2.940  1.00  0.220          N  
ATOM   3016  CA  PRO A 194     -14.937  26.370  -2.357  1.00  0.260          C  
ATOM   3017  C   PRO A 194     -15.120  27.787  -2.867  1.00  0.270          C  
ATOM   3018  O   PRO A 194     -16.200  28.350  -2.703  1.00  0.320          O  
ATOM   3019  CB  PRO A 194     -14.636  26.347  -0.855  1.00  0.390          C  
ATOM   3020  CG  PRO A 194     -13.714  25.177  -0.677  1.00  0.390          C  
ATOM   3021  CD  PRO A 194     -12.869  25.168  -1.910  1.00  0.390          C  
ATOM   3022  HA  PRO A 194     -15.830  25.768  -2.583  1.00  0.310          H  
ATOM   3023 1HB  PRO A 194     -14.171  27.302  -0.555  1.00  0.470          H  
ATOM   3024 2HB  PRO A 194     -15.571  26.255  -0.285  1.00  0.470          H  
ATOM   3025 1HG  PRO A 194     -13.101  25.303   0.232  1.00  0.470          H  
ATOM   3026 2HG  PRO A 194     -14.284  24.246  -0.548  1.00  0.470          H  
ATOM   3027 1HD  PRO A 194     -12.012  25.817  -1.711  1.00  0.470          H  
ATOM   3028 2HD  PRO A 194     -12.591  24.153  -2.125  1.00  0.470          H  
ATOM   3029  N   HIS A 195     -14.082  28.398  -3.465  1.00  0.230          N  
ATOM   3030  CA  HIS A 195     -14.286  29.746  -3.927  1.00  0.270          C  
ATOM   3031  C   HIS A 195     -14.189  29.850  -5.444  1.00  0.260          C  
ATOM   3032  O   HIS A 195     -13.860  30.913  -5.980  1.00  0.310          O  
ATOM   3033  CB  HIS A 195     -13.237  30.629  -3.269  1.00  0.360          C  
ATOM   3034  CG  HIS A 195     -13.349  30.593  -1.781  1.00  0.360          C  
ATOM   3035  ND1 HIS A 195     -14.346  31.247  -1.088  1.00  0.360          N  
ATOM   3036  CD2 HIS A 195     -12.604  29.944  -0.855  1.00  0.360          C  
ATOM   3037  CE1 HIS A 195     -14.199  31.013   0.205  1.00  0.360          C  
ATOM   3038  NE2 HIS A 195     -13.151  30.226   0.372  1.00  0.360          N  
ATOM   3039  H   HIS A 195     -13.169  27.954  -3.622  1.00  0.280          H  
ATOM   3040  HA  HIS A 195     -15.272  30.099  -3.634  1.00  0.320          H  
ATOM   3041 1HB  HIS A 195     -12.240  30.283  -3.556  1.00  0.430          H  
ATOM   3042 2HB  HIS A 195     -13.349  31.657  -3.607  1.00  0.430          H  
ATOM   3043  HD1 HIS A 195     -15.204  31.573  -1.487  1.00  0.430          H  
ATOM   3044  HD2 HIS A 195     -11.729  29.294  -0.931  1.00  0.430          H  
ATOM   3045  HE1 HIS A 195     -14.891  31.445   0.927  1.00  0.430          H  
ATOM   3046  N   TYR A 196     -14.601  28.776  -6.134  1.00  0.220          N  
ATOM   3047  CA  TYR A 196     -14.748  28.781  -7.583  1.00  0.240          C  
ATOM   3048  C   TYR A 196     -16.143  28.277  -7.837  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -16.788  28.673  -8.803  1.00  0.350          O  
ATOM   3050  CB  TYR A 196     -13.712  27.929  -8.323  1.00  0.330          C  
ATOM   3051  CG  TYR A 196     -12.321  28.319  -7.990  1.00  0.330          C  
ATOM   3052  CD1 TYR A 196     -11.918  29.644  -8.068  1.00  0.330          C  
ATOM   3053  CD2 TYR A 196     -11.446  27.355  -7.596  1.00  0.330          C  
ATOM   3054  CE1 TYR A 196     -10.658  29.984  -7.691  1.00  0.330          C  
ATOM   3055  CE2 TYR A 196     -10.190  27.688  -7.234  1.00  0.330          C  
ATOM   3056  CZ  TYR A 196      -9.798  29.003  -7.261  1.00  0.330          C  
ATOM   3057  OH  TYR A 196      -8.558  29.341  -6.862  1.00  0.330          O  
ATOM   3058  H   TYR A 196     -14.814  27.916  -5.625  1.00  0.260          H  
ATOM   3059  HA  TYR A 196     -14.703  29.802  -7.957  1.00  0.290          H  
ATOM   3060 1HB  TYR A 196     -13.851  26.883  -8.052  1.00  0.390          H  
ATOM   3061 2HB  TYR A 196     -13.853  28.026  -9.402  1.00  0.390          H  
ATOM   3062  HD1 TYR A 196     -12.607  30.421  -8.398  1.00  0.390          H  
ATOM   3063  HD2 TYR A 196     -11.765  26.332  -7.565  1.00  0.390          H  
ATOM   3064  HE1 TYR A 196     -10.341  31.025  -7.722  1.00  0.390          H  
ATOM   3065  HE2 TYR A 196      -9.505  26.916  -6.910  1.00  0.390          H  
ATOM   3066  HH  TYR A 196      -8.075  28.543  -6.645  1.00  0.390          H  
ATOM   3067  N   PHE A 197     -16.609  27.409  -6.939  1.00  0.260          N  
ATOM   3068  CA  PHE A 197     -17.935  26.813  -7.082  1.00  0.310          C  
ATOM   3069  C   PHE A 197     -19.065  27.777  -6.739  1.00  0.460          C  
ATOM   3070  O   PHE A 197     -20.058  27.875  -7.475  1.00  0.570          O  
ATOM   3071  OXT PHE A 197     -19.030  28.400  -5.682  1.00  0.460          O  
ATOM   3072  CB  PHE A 197     -18.087  25.546  -6.231  1.00  0.390          C  
ATOM   3073  CG  PHE A 197     -17.401  24.389  -6.812  1.00  0.390          C  
ATOM   3074  CD1 PHE A 197     -16.328  23.761  -6.219  1.00  0.390          C  
ATOM   3075  CD2 PHE A 197     -17.835  23.930  -8.013  1.00  0.390          C  
ATOM   3076  CE1 PHE A 197     -15.739  22.698  -6.861  1.00  0.390          C  
ATOM   3077  CE2 PHE A 197     -17.245  22.916  -8.614  1.00  0.390          C  
ATOM   3078  CZ  PHE A 197     -16.199  22.303  -8.049  1.00  0.390          C  
ATOM   3079  H   PHE A 197     -15.986  27.120  -6.176  1.00  0.310          H  
ATOM   3080  HA  PHE A 197     -18.050  26.531  -8.124  1.00  0.370          H  
ATOM   3081 1HB  PHE A 197     -17.675  25.727  -5.235  1.00  0.470          H  
ATOM   3082 2HB  PHE A 197     -19.142  25.301  -6.117  1.00  0.470          H  
ATOM   3083  HD1 PHE A 197     -15.961  24.104  -5.253  1.00  0.470          H  
ATOM   3084  HD2 PHE A 197     -18.688  24.406  -8.502  1.00  0.470          H  
ATOM   3085  HE1 PHE A 197     -14.912  22.174  -6.434  1.00  0.470          H  
ATOM   3086  HE2 PHE A 197     -17.613  22.599  -9.561  1.00  0.470          H  
ATOM   3087  HZ  PHE A 197     -15.738  21.510  -8.550  1.00  0.470          H  
TER    3088
ENDMDL

REMARK ID 11399 MODEL 4 GPX4-A Arg179His-5H5Q
PFRMAT TS
TARGET GPX4-A Arg179His-5H5Q
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.657  27.170 -24.623  1.00 13.460          N  
ATOM      2  CA  MET A   1      -3.794  27.095 -26.057  1.00 12.740          C  
ATOM      3  C   MET A   1      -4.630  28.243 -26.595  1.00 11.820          C  
ATOM      4  O   MET A   1      -5.820  28.298 -26.325  1.00 11.790          O  
ATOM      5  CB  MET A   1      -4.418  25.751 -26.466  1.00 18.120          C  
ATOM      6  CG  MET A   1      -3.548  24.508 -26.142  1.00 18.120          C  
ATOM      7  SD  MET A   1      -4.303  22.922 -26.627  1.00 18.120          S  
ATOM      8  CE  MET A   1      -4.093  22.902 -28.402  1.00 18.120          C  
ATOM      9 1H   MET A   1      -2.964  26.506 -24.305  1.00 16.150          H  
ATOM     10 2H   MET A   1      -3.344  28.111 -24.418  1.00 16.150          H  
ATOM     11 3H   MET A   1      -4.546  26.974 -24.185  1.00 16.150          H  
ATOM     12  HA  MET A   1      -2.802  27.176 -26.498  1.00 15.290          H  
ATOM     13 1HB  MET A   1      -5.374  25.627 -25.956  1.00 21.750          H  
ATOM     14 2HB  MET A   1      -4.632  25.767 -27.534  1.00 21.750          H  
ATOM     15 1HG  MET A   1      -2.589  24.596 -26.648  1.00 21.750          H  
ATOM     16 2HG  MET A   1      -3.357  24.467 -25.072  1.00 21.750          H  
ATOM     17 1HE  MET A   1      -4.491  21.983 -28.803  1.00 21.750          H  
ATOM     18 2HE  MET A   1      -4.613  23.728 -28.828  1.00 21.750          H  
ATOM     19 3HE  MET A   1      -3.033  22.967 -28.650  1.00 21.750          H  
ATOM     20  N   SER A   2      -3.989  29.177 -27.289  1.00 11.210          N  
ATOM     21  CA  SER A   2      -4.645  30.304 -27.954  1.00 10.390          C  
ATOM     22  C   SER A   2      -5.089  29.739 -29.288  1.00  9.730          C  
ATOM     23  O   SER A   2      -4.864  28.546 -29.535  1.00  9.860          O  
ATOM     24  CB  SER A   2      -3.685  31.455 -28.184  1.00 14.870          C  
ATOM     25  OG  SER A   2      -2.759  31.124 -29.188  1.00 14.870          O  
ATOM     26  H   SER A   2      -2.990  29.102 -27.420  1.00 13.450          H  
ATOM     27  HA  SER A   2      -5.519  30.634 -27.379  1.00 12.470          H  
ATOM     28 1HB  SER A   2      -4.229  32.356 -28.461  1.00 17.850          H  
ATOM     29 2HB  SER A   2      -3.159  31.665 -27.271  1.00 17.850          H  
ATOM     30  HG  SER A   2      -2.137  31.866 -29.243  1.00 17.850          H  
ATOM     31  N   LEU A   3      -5.685  30.533 -30.178  1.00  9.190          N  
ATOM     32  CA  LEU A   3      -6.165  29.957 -31.434  1.00  8.730          C  
ATOM     33  C   LEU A   3      -4.996  29.323 -32.201  1.00  8.210          C  
ATOM     34  O   LEU A   3      -5.141  28.272 -32.831  1.00  8.320          O  
ATOM     35  CB  LEU A   3      -6.876  31.011 -32.297  1.00 12.410          C  
ATOM     36  CG  LEU A   3      -7.694  30.513 -33.538  1.00 12.410          C  
ATOM     37  CD1 LEU A   3      -8.766  29.522 -33.101  1.00 12.410          C  
ATOM     38  CD2 LEU A   3      -8.397  31.692 -34.162  1.00 12.410          C  
ATOM     39  H   LEU A   3      -5.819  31.517 -29.976  1.00 11.030          H  
ATOM     40  HA  LEU A   3      -6.875  29.194 -31.167  1.00 10.480          H  
ATOM     41 1HB  LEU A   3      -7.526  31.578 -31.686  1.00 14.890          H  
ATOM     42 2HB  LEU A   3      -6.110  31.684 -32.687  1.00 14.890          H  
ATOM     43  HG  LEU A   3      -7.027  30.042 -34.269  1.00 14.890          H  
ATOM     44 1HD1 LEU A   3      -9.348  29.226 -33.942  1.00 14.890          H  
ATOM     45 2HD1 LEU A   3      -8.311  28.652 -32.678  1.00 14.890          H  
ATOM     46 3HD1 LEU A   3      -9.420  29.990 -32.372  1.00 14.890          H  
ATOM     47 1HD2 LEU A   3      -8.973  31.365 -35.026  1.00 14.890          H  
ATOM     48 2HD2 LEU A   3      -9.070  32.150 -33.438  1.00 14.890          H  
ATOM     49 3HD2 LEU A   3      -7.690  32.411 -34.465  1.00 14.890          H  
ATOM     50  N   GLY A   4      -3.798  29.908 -32.052  1.00  7.880          N  
ATOM     51  CA  GLY A   4      -2.563  29.456 -32.698  1.00  7.620          C  
ATOM     52  C   GLY A   4      -2.176  28.021 -32.338  1.00  8.270          C  
ATOM     53  O   GLY A   4      -1.344  27.394 -32.999  1.00  8.410          O  
ATOM     54  H   GLY A   4      -3.736  30.754 -31.503  1.00  9.460          H  
ATOM     55 1HA  GLY A   4      -2.648  29.560 -33.760  1.00  9.140          H  
ATOM     56 2HA  GLY A   4      -1.757  30.124 -32.403  1.00  9.140          H  
ATOM     57  N   ARG A   5      -2.748  27.505 -31.255  1.00  8.900          N  
ATOM     58  CA  ARG A   5      -2.499  26.156 -30.797  1.00  9.710          C  
ATOM     59  C   ARG A   5      -3.790  25.357 -30.935  1.00 10.050          C  
ATOM     60  O   ARG A   5      -3.752  24.179 -31.273  1.00 10.510          O  
ATOM     61  CB  ARG A   5      -2.016  26.173 -29.365  1.00 13.270          C  
ATOM     62  CG  ARG A   5      -0.705  26.961 -29.116  1.00 13.270          C  
ATOM     63  CD  ARG A   5       0.504  26.321 -29.718  1.00 13.270          C  
ATOM     64  NE  ARG A   5       1.701  27.135 -29.501  1.00 13.270          N  
ATOM     65  CZ  ARG A   5       2.489  27.151 -28.416  1.00 13.270          C  
ATOM     66  NH1 ARG A   5       2.258  26.392 -27.352  1.00 13.270          N  
ATOM     67  NH2 ARG A   5       3.513  27.971 -28.460  1.00 13.270          N  
ATOM     68  H   ARG A   5      -3.427  28.073 -30.751  1.00 10.680          H  
ATOM     69  HA  ARG A   5      -1.745  25.691 -31.430  1.00 11.650          H  
ATOM     70 1HB  ARG A   5      -2.780  26.633 -28.770  1.00 15.920          H  
ATOM     71 2HB  ARG A   5      -1.877  25.156 -29.009  1.00 15.920          H  
ATOM     72 1HG  ARG A   5      -0.798  27.960 -29.550  1.00 15.920          H  
ATOM     73 2HG  ARG A   5      -0.545  27.056 -28.046  1.00 15.920          H  
ATOM     74 1HD  ARG A   5       0.664  25.336 -29.290  1.00 15.920          H  
ATOM     75 2HD  ARG A   5       0.370  26.228 -30.795  1.00 15.920          H  
ATOM     76  HE  ARG A   5       2.000  27.778 -30.252  1.00 15.920          H  
ATOM     77 1HH1 ARG A   5       1.465  25.771 -27.333  1.00 15.920          H  
ATOM     78 2HH1 ARG A   5       2.875  26.440 -26.552  1.00 15.920          H  
ATOM     79 1HH2 ARG A   5       3.627  28.536 -29.322  1.00 15.920          H  
ATOM     80 2HH2 ARG A   5       4.154  28.048 -27.689  1.00 15.920          H  
ATOM     81  N   LEU A   6      -4.948  26.008 -30.722  1.00  9.970          N  
ATOM     82  CA  LEU A   6      -6.268  25.378 -30.799  1.00 10.430          C  
ATOM     83  C   LEU A   6      -6.458  24.789 -32.177  1.00 10.200          C  
ATOM     84  O   LEU A   6      -7.061  23.721 -32.336  1.00 10.850          O  
ATOM     85  CB  LEU A   6      -7.396  26.390 -30.561  1.00 14.420          C  
ATOM     86  CG  LEU A   6      -8.854  25.839 -30.482  1.00 14.420          C  
ATOM     87  CD1 LEU A   6      -8.997  24.948 -29.358  1.00 14.420          C  
ATOM     88  CD2 LEU A   6      -9.838  26.959 -30.357  1.00 14.420          C  
ATOM     89  H   LEU A   6      -4.923  26.987 -30.450  1.00 11.960          H  
ATOM     90  HA  LEU A   6      -6.307  24.584 -30.063  1.00 12.520          H  
ATOM     91 1HB  LEU A   6      -7.181  26.955 -29.648  1.00 17.300          H  
ATOM     92 2HB  LEU A   6      -7.374  27.063 -31.389  1.00 17.300          H  
ATOM     93  HG  LEU A   6      -9.055  25.290 -31.342  1.00 17.300          H  
ATOM     94 1HD1 LEU A   6     -10.017  24.572 -29.329  1.00 17.300          H  
ATOM     95 2HD1 LEU A   6      -8.330  24.137 -29.454  1.00 17.300          H  
ATOM     96 3HD1 LEU A   6      -8.782  25.507 -28.448  1.00 17.300          H  
ATOM     97 1HD2 LEU A   6     -10.846  26.569 -30.310  1.00 17.300          H  
ATOM     98 2HD2 LEU A   6      -9.637  27.478 -29.468  1.00 17.300          H  
ATOM     99 3HD2 LEU A   6      -9.760  27.624 -31.195  1.00 17.300          H  
ATOM    100  N   CYS A   7      -5.890  25.454 -33.186  1.00  9.440          N  
ATOM    101  CA  CYS A   7      -5.986  24.992 -34.559  1.00  9.460          C  
ATOM    102  C   CYS A   7      -5.526  23.540 -34.681  1.00  9.980          C  
ATOM    103  O   CYS A   7      -6.011  22.835 -35.552  1.00 10.620          O  
ATOM    104  CB  CYS A   7      -5.163  25.892 -35.499  1.00 13.240          C  
ATOM    105  SG  CYS A   7      -5.847  27.579 -35.697  1.00 13.240          S  
ATOM    106  H   CYS A   7      -5.452  26.355 -32.992  1.00 11.330          H  
ATOM    107  HA  CYS A   7      -7.020  25.052 -34.874  1.00 11.350          H  
ATOM    108 1HB  CYS A   7      -4.146  25.988 -35.113  1.00 15.880          H  
ATOM    109 2HB  CYS A   7      -5.097  25.436 -36.473  1.00 15.880          H  
ATOM    110  N   ARG A   8      -4.655  23.051 -33.772  1.00  9.920          N  
ATOM    111  CA  ARG A   8      -4.137  21.677 -33.774  1.00 10.570          C  
ATOM    112  C   ARG A   8      -5.245  20.648 -33.567  1.00 11.620          C  
ATOM    113  O   ARG A   8      -5.110  19.484 -33.944  1.00 12.310          O  
ATOM    114  CB  ARG A   8      -3.122  21.473 -32.664  1.00 14.540          C  
ATOM    115  CG  ARG A   8      -1.803  22.186 -32.851  1.00 14.540          C  
ATOM    116  CD  ARG A   8      -0.926  21.983 -31.685  1.00 14.540          C  
ATOM    117  NE  ARG A   8       0.354  22.652 -31.846  1.00 14.540          N  
ATOM    118  CZ  ARG A   8       1.330  22.682 -30.916  1.00 14.540          C  
ATOM    119  NH1 ARG A   8       1.162  22.075 -29.755  1.00 14.540          N  
ATOM    120  NH2 ARG A   8       2.461  23.319 -31.174  1.00 14.540          N  
ATOM    121  H   ARG A   8      -4.333  23.662 -33.018  1.00 11.900          H  
ATOM    122  HA  ARG A   8      -3.644  21.492 -34.718  1.00 12.680          H  
ATOM    123 1HB  ARG A   8      -3.552  21.786 -31.716  1.00 17.450          H  
ATOM    124 2HB  ARG A   8      -2.907  20.411 -32.577  1.00 17.450          H  
ATOM    125 1HG  ARG A   8      -1.302  21.798 -33.735  1.00 17.450          H  
ATOM    126 2HG  ARG A   8      -1.977  23.255 -32.968  1.00 17.450          H  
ATOM    127 1HD  ARG A   8      -1.421  22.397 -30.804  1.00 17.450          H  
ATOM    128 2HD  ARG A   8      -0.747  20.918 -31.547  1.00 17.450          H  
ATOM    129  HE  ARG A   8       0.525  23.128 -32.724  1.00 17.450          H  
ATOM    130 1HH1 ARG A   8       0.301  21.584 -29.557  1.00 17.450          H  
ATOM    131 2HH1 ARG A   8       1.897  22.094 -29.061  1.00 17.450          H  
ATOM    132 1HH2 ARG A   8       2.592  23.775 -32.065  1.00 17.450          H  
ATOM    133 2HH2 ARG A   8       3.200  23.340 -30.484  1.00 17.450          H  
ATOM    134  N   LEU A   9      -6.312  21.080 -32.905  1.00 11.850          N  
ATOM    135  CA  LEU A   9      -7.448  20.255 -32.559  1.00 12.890          C  
ATOM    136  C   LEU A   9      -8.578  20.397 -33.574  1.00 13.240          C  
ATOM    137  O   LEU A   9      -9.379  19.478 -33.750  1.00 14.120          O  
ATOM    138  CB  LEU A   9      -7.934  20.679 -31.164  1.00 17.630          C  
ATOM    139  CG  LEU A   9      -6.889  20.537 -30.002  1.00 17.630          C  
ATOM    140  CD1 LEU A   9      -7.464  21.135 -28.734  1.00 17.630          C  
ATOM    141  CD2 LEU A   9      -6.540  19.070 -29.761  1.00 17.630          C  
ATOM    142  H   LEU A   9      -6.359  22.064 -32.647  1.00 14.220          H  
ATOM    143  HA  LEU A   9      -7.136  19.214 -32.555  1.00 15.470          H  
ATOM    144 1HB  LEU A   9      -8.232  21.727 -31.214  1.00 21.160          H  
ATOM    145 2HB  LEU A   9      -8.809  20.086 -30.906  1.00 21.160          H  
ATOM    146  HG  LEU A   9      -5.988  21.081 -30.263  1.00 21.160          H  
ATOM    147 1HD1 LEU A   9      -6.739  21.046 -27.925  1.00 21.160          H  
ATOM    148 2HD1 LEU A   9      -7.683  22.164 -28.894  1.00 21.160          H  
ATOM    149 3HD1 LEU A   9      -8.366  20.620 -28.466  1.00 21.160          H  
ATOM    150 1HD2 LEU A   9      -5.815  19.000 -28.949  1.00 21.160          H  
ATOM    151 2HD2 LEU A   9      -7.438  18.518 -29.491  1.00 21.160          H  
ATOM    152 3HD2 LEU A   9      -6.104  18.634 -30.656  1.00 21.160          H  
ATOM    153  N   LEU A  10      -8.642  21.546 -34.257  1.00 12.650          N  
ATOM    154  CA  LEU A  10      -9.750  21.805 -35.186  1.00 13.080          C  
ATOM    155  C   LEU A  10      -9.950  20.994 -36.472  1.00 13.180          C  
ATOM    156  O   LEU A  10     -11.113  20.809 -36.828  1.00 13.760          O  
ATOM    157  CB  LEU A  10      -9.770  23.250 -35.681  1.00 18.140          C  
ATOM    158  CG  LEU A  10     -10.629  24.289 -34.924  1.00 18.140          C  
ATOM    159  CD1 LEU A  10     -12.093  23.833 -34.736  1.00 18.140          C  
ATOM    160  CD2 LEU A  10      -9.954  24.626 -33.656  1.00 18.140          C  
ATOM    161  H   LEU A  10      -7.954  22.273 -34.059  1.00 15.180          H  
ATOM    162  HA  LEU A  10     -10.641  21.625 -34.605  1.00 15.700          H  
ATOM    163 1HB  LEU A  10      -8.745  23.609 -35.688  1.00 21.770          H  
ATOM    164 2HB  LEU A  10     -10.106  23.241 -36.717  1.00 21.770          H  
ATOM    165  HG  LEU A  10     -10.701  25.129 -35.513  1.00 21.770          H  
ATOM    166 1HD1 LEU A  10     -12.652  24.635 -34.251  1.00 21.770          H  
ATOM    167 2HD1 LEU A  10     -12.534  23.631 -35.705  1.00 21.770          H  
ATOM    168 3HD1 LEU A  10     -12.176  22.949 -34.128  1.00 21.770          H  
ATOM    169 1HD2 LEU A  10     -10.529  25.400 -33.151  1.00 21.770          H  
ATOM    170 2HD2 LEU A  10      -9.880  23.741 -33.026  1.00 21.770          H  
ATOM    171 3HD2 LEU A  10      -8.968  24.998 -33.852  1.00 21.770          H  
ATOM    172  N   LYS A  11      -8.939  20.519 -37.235  1.00 12.760          N  
ATOM    173  CA  LYS A  11      -7.470  20.592 -37.136  1.00 12.590          C  
ATOM    174  C   LYS A  11      -7.011  21.805 -37.998  1.00 12.110          C  
ATOM    175  O   LYS A  11      -7.884  22.457 -38.593  1.00 12.350          O  
ATOM    176  CB  LYS A  11      -6.915  19.214 -37.584  1.00 17.690          C  
ATOM    177  CG  LYS A  11      -7.105  18.854 -39.066  1.00 17.690          C  
ATOM    178  CD  LYS A  11      -6.569  17.447 -39.366  1.00 17.690          C  
ATOM    179  CE  LYS A  11      -6.698  17.091 -40.852  1.00 17.690          C  
ATOM    180  NZ  LYS A  11      -6.199  15.713 -41.140  1.00 17.690          N  
ATOM    181  H   LYS A  11      -9.271  20.019 -38.044  1.00 15.310          H  
ATOM    182  HA  LYS A  11      -7.167  20.754 -36.115  1.00 15.110          H  
ATOM    183 1HB  LYS A  11      -5.898  19.048 -37.278  1.00 21.230          H  
ATOM    184 2HB  LYS A  11      -7.488  18.461 -37.043  1.00 21.230          H  
ATOM    185 1HG  LYS A  11      -8.160  18.896 -39.331  1.00 21.230          H  
ATOM    186 2HG  LYS A  11      -6.569  19.566 -39.682  1.00 21.230          H  
ATOM    187 1HD  LYS A  11      -5.519  17.392 -39.078  1.00 21.230          H  
ATOM    188 2HD  LYS A  11      -7.128  16.713 -38.781  1.00 21.230          H  
ATOM    189 1HE  LYS A  11      -7.745  17.156 -41.147  1.00 21.230          H  
ATOM    190 2HE  LYS A  11      -6.121  17.802 -41.440  1.00 21.230          H  
ATOM    191 1HZ  LYS A  11      -6.299  15.515 -42.127  1.00 21.230          H  
ATOM    192 2HZ  LYS A  11      -5.224  15.643 -40.881  1.00 21.230          H  
ATOM    193 3HZ  LYS A  11      -6.736  15.041 -40.609  1.00 21.230          H  
ATOM    194  N   PRO A  12      -5.690  22.154 -38.105  1.00 11.580          N  
ATOM    195  CA  PRO A  12      -5.165  23.316 -38.821  1.00 11.180          C  
ATOM    196  C   PRO A  12      -5.690  23.379 -40.239  1.00 11.560          C  
ATOM    197  O   PRO A  12      -5.914  24.449 -40.776  1.00 11.480          O  
ATOM    198  CB  PRO A  12      -3.650  23.076 -38.809  1.00 16.770          C  
ATOM    199  CG  PRO A  12      -3.415  22.251 -37.588  1.00 16.770          C  
ATOM    200  CD  PRO A  12      -4.610  21.301 -37.562  1.00 16.770          C  
ATOM    201  HA  PRO A  12      -5.428  24.226 -38.273  1.00 13.420          H  
ATOM    202 1HB  PRO A  12      -3.336  22.579 -39.739  1.00 20.120          H  
ATOM    203 2HB  PRO A  12      -3.121  24.038 -38.764  1.00 20.120          H  
ATOM    204 1HG  PRO A  12      -2.451  21.725 -37.656  1.00 20.120          H  
ATOM    205 2HG  PRO A  12      -3.365  22.898 -36.701  1.00 20.120          H  
ATOM    206 1HD  PRO A  12      -4.401  20.471 -38.244  1.00 20.120          H  
ATOM    207 2HD  PRO A  12      -4.827  20.966 -36.553  1.00 20.120          H  
ATOM    208  N   ALA A  13      -5.954  22.229 -40.839  1.00 12.140          N  
ATOM    209  CA  ALA A  13      -6.484  22.186 -42.192  1.00 12.690          C  
ATOM    210  C   ALA A  13      -7.743  23.044 -42.325  1.00 12.830          C  
ATOM    211  O   ALA A  13      -7.967  23.679 -43.359  1.00 12.950          O  
ATOM    212  CB  ALA A  13      -6.806  20.752 -42.575  1.00 17.550          C  
ATOM    213  H   ALA A  13      -5.735  21.354 -40.390  1.00 14.570          H  
ATOM    214  HA  ALA A  13      -5.728  22.585 -42.868  1.00 15.230          H  
ATOM    215 1HB  ALA A  13      -7.182  20.730 -43.596  1.00 21.060          H  
ATOM    216 2HB  ALA A  13      -5.905  20.150 -42.504  1.00 21.060          H  
ATOM    217 3HB  ALA A  13      -7.564  20.360 -41.900  1.00 21.060          H  
ATOM    218  N   LEU A  14      -8.578  23.042 -41.280  1.00 12.970          N  
ATOM    219  CA  LEU A  14      -9.816  23.778 -41.284  1.00 13.350          C  
ATOM    220  C   LEU A  14      -9.579  25.244 -41.011  1.00 12.700          C  
ATOM    221  O   LEU A  14     -10.053  26.107 -41.755  1.00 13.020          O  
ATOM    222  CB  LEU A  14     -10.755  23.209 -40.206  1.00 18.540          C  
ATOM    223  CG  LEU A  14     -12.133  23.897 -40.004  1.00 18.540          C  
ATOM    224  CD1 LEU A  14     -12.966  23.823 -41.282  1.00 18.540          C  
ATOM    225  CD2 LEU A  14     -12.833  23.212 -38.834  1.00 18.540          C  
ATOM    226  H   LEU A  14      -8.342  22.537 -40.428  1.00 15.560          H  
ATOM    227  HA  LEU A  14     -10.266  23.672 -42.267  1.00 16.020          H  
ATOM    228 1HB  LEU A  14     -10.942  22.163 -40.439  1.00 22.250          H  
ATOM    229 2HB  LEU A  14     -10.236  23.245 -39.250  1.00 22.250          H  
ATOM    230  HG  LEU A  14     -11.986  24.951 -39.759  1.00 22.250          H  
ATOM    231 1HD1 LEU A  14     -13.927  24.308 -41.114  1.00 22.250          H  
ATOM    232 2HD1 LEU A  14     -12.454  24.331 -42.097  1.00 22.250          H  
ATOM    233 3HD1 LEU A  14     -13.131  22.780 -41.552  1.00 22.250          H  
ATOM    234 1HD2 LEU A  14     -13.797  23.684 -38.651  1.00 22.250          H  
ATOM    235 2HD2 LEU A  14     -12.982  22.154 -39.059  1.00 22.250          H  
ATOM    236 3HD2 LEU A  14     -12.211  23.300 -37.951  1.00 22.250          H  
ATOM    237  N   LEU A  15      -8.857  25.552 -39.940  1.00 11.880          N  
ATOM    238  CA  LEU A  15      -8.730  26.973 -39.672  1.00 11.360          C  
ATOM    239  C   LEU A  15      -7.713  27.687 -40.526  1.00 11.110          C  
ATOM    240  O   LEU A  15      -7.993  28.791 -40.968  1.00 11.300          O  
ATOM    241  CB  LEU A  15      -8.542  27.279 -38.211  1.00 16.110          C  
ATOM    242  CG  LEU A  15      -9.727  27.073 -37.298  1.00 16.110          C  
ATOM    243  CD1 LEU A  15      -9.254  27.309 -35.915  1.00 16.110          C  
ATOM    244  CD2 LEU A  15     -10.849  28.067 -37.609  1.00 16.110          C  
ATOM    245  H   LEU A  15      -8.439  24.804 -39.374  1.00 14.260          H  
ATOM    246  HA  LEU A  15      -9.675  27.418 -39.942  1.00 13.630          H  
ATOM    247 1HB  LEU A  15      -7.754  26.632 -37.845  1.00 19.330          H  
ATOM    248 2HB  LEU A  15      -8.234  28.318 -38.113  1.00 19.330          H  
ATOM    249  HG  LEU A  15     -10.107  26.068 -37.402  1.00 19.330          H  
ATOM    250 1HD1 LEU A  15     -10.064  27.207 -35.204  1.00 19.330          H  
ATOM    251 2HD1 LEU A  15      -8.484  26.605 -35.680  1.00 19.330          H  
ATOM    252 3HD1 LEU A  15      -8.857  28.314 -35.866  1.00 19.330          H  
ATOM    253 1HD2 LEU A  15     -11.667  27.905 -36.903  1.00 19.330          H  
ATOM    254 2HD2 LEU A  15     -10.470  29.083 -37.498  1.00 19.330          H  
ATOM    255 3HD2 LEU A  15     -11.235  27.936 -38.611  1.00 19.330          H  
ATOM    256  N   CYS A  16      -6.590  27.064 -40.869  1.00 10.900          N  
ATOM    257  CA  CYS A  16      -5.618  27.759 -41.705  1.00 10.850          C  
ATOM    258  C   CYS A  16      -6.301  28.086 -43.024  1.00 11.690          C  
ATOM    259  O   CYS A  16      -6.042  29.124 -43.632  1.00 11.830          O  
ATOM    260  CB  CYS A  16      -4.381  26.905 -41.969  1.00 15.210          C  
ATOM    261  SG  CYS A  16      -3.355  26.627 -40.513  1.00 15.210          S  
ATOM    262  H   CYS A  16      -6.396  26.126 -40.541  1.00 13.080          H  
ATOM    263  HA  CYS A  16      -5.318  28.680 -41.213  1.00 13.020          H  
ATOM    264 1HB  CYS A  16      -4.689  25.932 -42.361  1.00 18.250          H  
ATOM    265 2HB  CYS A  16      -3.770  27.384 -42.731  1.00 18.250          H  
ATOM    266  HG  CYS A  16      -4.335  26.144 -39.755  1.00 18.250          H  
ATOM    267  N   GLY A  17      -7.182  27.180 -43.460  1.00 12.370          N  
ATOM    268  CA  GLY A  17      -7.993  27.348 -44.649  1.00 13.240          C  
ATOM    269  C   GLY A  17      -8.896  28.570 -44.474  1.00 13.440          C  
ATOM    270  O   GLY A  17      -8.899  29.482 -45.301  1.00 13.830          O  
ATOM    271  H   GLY A  17      -7.296  26.322 -42.927  1.00 14.840          H  
ATOM    272 1HA  GLY A  17      -7.354  27.471 -45.521  1.00 15.890          H  
ATOM    273 2HA  GLY A  17      -8.600  26.454 -44.797  1.00 15.890          H  
ATOM    274  N   ALA A  18      -9.632  28.621 -43.354  1.00 13.300          N  
ATOM    275  CA  ALA A  18     -10.556  29.716 -43.050  1.00 13.670          C  
ATOM    276  C   ALA A  18      -9.863  31.075 -43.041  1.00 13.280          C  
ATOM    277  O   ALA A  18     -10.431  32.060 -43.524  1.00 13.890          O  
ATOM    278  CB  ALA A  18     -11.205  29.494 -41.692  1.00 18.990          C  
ATOM    279  H   ALA A  18      -9.598  27.823 -42.712  1.00 15.960          H  
ATOM    280  HA  ALA A  18     -11.323  29.726 -43.822  1.00 16.400          H  
ATOM    281 1HB  ALA A  18     -11.912  30.296 -41.491  1.00 22.790          H  
ATOM    282 2HB  ALA A  18     -11.725  28.534 -41.692  1.00 22.790          H  
ATOM    283 3HB  ALA A  18     -10.439  29.492 -40.926  1.00 22.790          H  
ATOM    284  N   LEU A  19      -8.599  31.107 -42.610  1.00 12.380          N  
ATOM    285  CA  LEU A  19      -7.830  32.345 -42.495  1.00 12.100          C  
ATOM    286  C   LEU A  19      -7.482  32.945 -43.847  1.00 12.650          C  
ATOM    287  O   LEU A  19      -6.912  34.031 -43.923  1.00 13.000          O  
ATOM    288  CB  LEU A  19      -6.529  32.112 -41.719  1.00 17.050          C  
ATOM    289  CG  LEU A  19      -6.668  31.634 -40.259  1.00 17.050          C  
ATOM    290  CD1 LEU A  19      -5.283  31.415 -39.686  1.00 17.050          C  
ATOM    291  CD2 LEU A  19      -7.509  32.583 -39.453  1.00 17.050          C  
ATOM    292  H   LEU A  19      -8.212  30.238 -42.227  1.00 14.860          H  
ATOM    293  HA  LEU A  19      -8.435  33.074 -41.979  1.00 14.520          H  
ATOM    294 1HB  LEU A  19      -5.943  31.367 -42.259  1.00 20.460          H  
ATOM    295 2HB  LEU A  19      -5.971  33.048 -41.701  1.00 20.460          H  
ATOM    296  HG  LEU A  19      -7.141  30.720 -40.241  1.00 20.460          H  
ATOM    297 1HD1 LEU A  19      -5.399  31.042 -38.691  1.00 20.460          H  
ATOM    298 2HD1 LEU A  19      -4.743  30.694 -40.291  1.00 20.460          H  
ATOM    299 3HD1 LEU A  19      -4.738  32.356 -39.678  1.00 20.460          H  
ATOM    300 1HD2 LEU A  19      -7.613  32.200 -38.442  1.00 20.460          H  
ATOM    301 2HD2 LEU A  19      -7.040  33.566 -39.437  1.00 20.460          H  
ATOM    302 3HD2 LEU A  19      -8.483  32.658 -39.877  1.00 20.460          H  
ATOM    303  N   ALA A  20      -7.839  32.260 -44.933  1.00 12.850          N  
ATOM    304  CA  ALA A  20      -7.694  32.790 -46.273  1.00 13.500          C  
ATOM    305  C   ALA A  20      -8.547  34.057 -46.432  1.00 14.570          C  
ATOM    306  O   ALA A  20      -8.289  34.888 -47.303  1.00 15.100          O  
ATOM    307  CB  ALA A  20      -8.110  31.754 -47.299  1.00 18.640          C  
ATOM    308  H   ALA A  20      -8.261  31.330 -44.831  1.00 15.420          H  
ATOM    309  HA  ALA A  20      -6.649  33.059 -46.426  1.00 16.200          H  
ATOM    310 1HB  ALA A  20      -7.987  32.162 -48.299  1.00 22.370          H  
ATOM    311 2HB  ALA A  20      -7.492  30.863 -47.184  1.00 22.370          H  
ATOM    312 3HB  ALA A  20      -9.155  31.491 -47.134  1.00 22.370          H  
ATOM    313  N   ALA A  21      -9.615  34.164 -45.624  1.00 14.970          N  
ATOM    314  CA  ALA A  21     -10.534  35.286 -45.677  1.00 16.070          C  
ATOM    315  C   ALA A  21      -9.804  36.607 -45.405  1.00 16.300          C  
ATOM    316  O   ALA A  21      -9.000  36.682 -44.479  1.00 16.610          O  
ATOM    317  CB  ALA A  21     -11.633  35.091 -44.646  1.00 22.060          C  
ATOM    318  H   ALA A  21      -9.778  33.429 -44.926  1.00 17.960          H  
ATOM    319  HA  ALA A  21     -10.960  35.294 -46.677  1.00 19.280          H  
ATOM    320 1HB  ALA A  21     -12.348  35.904 -44.685  1.00 26.470          H  
ATOM    321 2HB  ALA A  21     -12.145  34.146 -44.838  1.00 26.470          H  
ATOM    322 3HB  ALA A  21     -11.181  35.057 -43.662  1.00 26.470          H  
ATOM    323  N   PRO A  22     -10.143  37.705 -46.106  1.00 16.350          N  
ATOM    324  CA  PRO A  22      -9.535  39.026 -45.975  1.00 16.660          C  
ATOM    325  C   PRO A  22      -9.687  39.666 -44.596  1.00 16.720          C  
ATOM    326  O   PRO A  22      -8.958  40.592 -44.255  1.00 17.120          O  
ATOM    327  CB  PRO A  22     -10.270  39.842 -47.050  1.00 24.990          C  
ATOM    328  CG  PRO A  22     -11.578  39.117 -47.277  1.00 24.990          C  
ATOM    329  CD  PRO A  22     -11.250  37.655 -47.092  1.00 24.990          C  
ATOM    330  HA  PRO A  22      -8.467  38.939 -46.228  1.00 19.990          H  
ATOM    331 1HB  PRO A  22     -10.416  40.873 -46.697  1.00 29.990          H  
ATOM    332 2HB  PRO A  22      -9.652  39.901 -47.959  1.00 29.990          H  
ATOM    333 1HG  PRO A  22     -12.341  39.478 -46.569  1.00 29.990          H  
ATOM    334 2HG  PRO A  22     -11.958  39.339 -48.287  1.00 29.990          H  
ATOM    335 1HD  PRO A  22     -12.142  37.158 -46.696  1.00 29.990          H  
ATOM    336 2HD  PRO A  22     -10.903  37.211 -48.042  1.00 29.990          H  
ATOM    337  N   GLY A  23     -10.658  39.200 -43.813  1.00 16.430          N  
ATOM    338  CA  GLY A  23     -10.892  39.763 -42.493  1.00 16.610          C  
ATOM    339  C   GLY A  23     -10.160  39.027 -41.368  1.00 15.720          C  
ATOM    340  O   GLY A  23     -10.306  39.386 -40.198  1.00 15.970          O  
ATOM    341  H   GLY A  23     -11.240  38.442 -44.126  1.00 19.720          H  
ATOM    342 1HA  GLY A  23     -10.590  40.810 -42.493  1.00 19.930          H  
ATOM    343 2HA  GLY A  23     -11.961  39.750 -42.289  1.00 19.930          H  
ATOM    344  N   LEU A  24      -9.398  37.985 -41.700  1.00 14.750          N  
ATOM    345  CA  LEU A  24      -8.718  37.212 -40.670  1.00 13.930          C  
ATOM    346  C   LEU A  24      -7.204  37.263 -40.837  1.00 13.420          C  
ATOM    347  O   LEU A  24      -6.684  37.155 -41.942  1.00 13.430          O  
ATOM    348  CB  LEU A  24      -9.199  35.762 -40.730  1.00 19.830          C  
ATOM    349  CG  LEU A  24     -10.737  35.527 -40.553  1.00 19.830          C  
ATOM    350  CD1 LEU A  24     -11.057  34.048 -40.773  1.00 19.830          C  
ATOM    351  CD2 LEU A  24     -11.186  35.961 -39.161  1.00 19.830          C  
ATOM    352  H   LEU A  24      -9.273  37.719 -42.684  1.00 17.700          H  
ATOM    353  HA  LEU A  24      -8.947  37.637 -39.697  1.00 16.720          H  
ATOM    354 1HB  LEU A  24      -8.914  35.365 -41.707  1.00 23.800          H  
ATOM    355 2HB  LEU A  24      -8.680  35.203 -39.966  1.00 23.800          H  
ATOM    356  HG  LEU A  24     -11.274  36.100 -41.304  1.00 23.800          H  
ATOM    357 1HD1 LEU A  24     -12.130  33.890 -40.673  1.00 23.800          H  
ATOM    358 2HD1 LEU A  24     -10.745  33.754 -41.764  1.00 23.800          H  
ATOM    359 3HD1 LEU A  24     -10.544  33.446 -40.039  1.00 23.800          H  
ATOM    360 1HD2 LEU A  24     -12.257  35.791 -39.060  1.00 23.800          H  
ATOM    361 2HD2 LEU A  24     -10.656  35.381 -38.405  1.00 23.800          H  
ATOM    362 3HD2 LEU A  24     -10.985  37.018 -39.011  1.00 23.800          H  
ATOM    363  N   ALA A  25      -6.475  37.421 -39.734  1.00 13.120          N  
ATOM    364  CA  ALA A  25      -5.019  37.411 -39.843  1.00 12.760          C  
ATOM    365  C   ALA A  25      -4.559  36.041 -40.335  1.00 11.720          C  
ATOM    366  O   ALA A  25      -5.019  35.012 -39.843  1.00 10.960          O  
ATOM    367  CB  ALA A  25      -4.350  37.758 -38.515  1.00 18.010          C  
ATOM    368  H   ALA A  25      -6.936  37.537 -38.844  1.00 15.740          H  
ATOM    369  HA  ALA A  25      -4.727  38.154 -40.585  1.00 15.310          H  
ATOM    370 1HB  ALA A  25      -3.268  37.759 -38.646  1.00 21.610          H  
ATOM    371 2HB  ALA A  25      -4.675  38.746 -38.198  1.00 21.610          H  
ATOM    372 3HB  ALA A  25      -4.603  37.051 -37.759  1.00 21.610          H  
ATOM    373  N   GLY A  26      -3.539  36.021 -41.190  1.00 11.790          N  
ATOM    374  CA  GLY A  26      -3.022  34.759 -41.733  1.00 11.020          C  
ATOM    375  C   GLY A  26      -2.169  33.994 -40.733  1.00 10.030          C  
ATOM    376  O   GLY A  26      -1.719  32.881 -40.998  1.00  9.470          O  
ATOM    377  H   GLY A  26      -3.168  36.894 -41.539  1.00 14.150          H  
ATOM    378 1HA  GLY A  26      -3.860  34.138 -42.051  1.00 13.220          H  
ATOM    379 2HA  GLY A  26      -2.435  34.967 -42.626  1.00 13.220          H  
ATOM    380  N   THR A  27      -1.963  34.609 -39.578  1.00  9.950          N  
ATOM    381  CA  THR A  27      -1.188  34.077 -38.487  1.00  9.200          C  
ATOM    382  C   THR A  27      -2.055  33.609 -37.328  1.00  8.320          C  
ATOM    383  O   THR A  27      -1.526  33.155 -36.318  1.00  7.710          O  
ATOM    384  CB  THR A  27      -0.188  35.121 -37.969  1.00 13.180          C  
ATOM    385  OG1 THR A  27      -0.905  36.300 -37.558  1.00 13.180          O  
ATOM    386  CG2 THR A  27       0.806  35.473 -39.050  1.00 13.180          C  
ATOM    387  H   THR A  27      -2.369  35.525 -39.455  1.00 11.940          H  
ATOM    388  HA  THR A  27      -0.626  33.217 -38.853  1.00 11.040          H  
ATOM    389  HB  THR A  27       0.342  34.713 -37.106  1.00 15.820          H  
ATOM    390  HG1 THR A  27      -0.356  36.811 -36.949  1.00 15.820          H  
ATOM    391 1HG2 THR A  27       1.510  36.210 -38.670  1.00 15.820          H  
ATOM    392 2HG2 THR A  27       1.346  34.574 -39.349  1.00 15.820          H  
ATOM    393 3HG2 THR A  27       0.283  35.882 -39.910  1.00 15.820          H  
ATOM    394  N   MET A  28      -3.386  33.634 -37.460  1.00  8.440          N  
ATOM    395  CA  MET A  28      -4.187  33.209 -36.307  1.00  7.940          C  
ATOM    396  C   MET A  28      -3.948  31.749 -35.919  1.00  7.160          C  
ATOM    397  O   MET A  28      -4.135  31.398 -34.761  1.00  6.910          O  
ATOM    398  CB  MET A  28      -5.660  33.411 -36.514  1.00 11.320          C  
ATOM    399  CG  MET A  28      -6.176  34.831 -36.551  1.00 11.320          C  
ATOM    400  SD  MET A  28      -5.740  35.864 -35.095  1.00 11.320          S  
ATOM    401  CE  MET A  28      -6.614  35.111 -33.717  1.00 11.320          C  
ATOM    402  H   MET A  28      -3.821  34.007 -38.311  1.00 10.130          H  
ATOM    403  HA  MET A  28      -3.885  33.815 -35.453  1.00  9.530          H  
ATOM    404 1HB  MET A  28      -5.872  33.012 -37.442  1.00 13.580          H  
ATOM    405 2HB  MET A  28      -6.186  32.841 -35.809  1.00 13.580          H  
ATOM    406 1HG  MET A  28      -5.811  35.293 -37.439  1.00 13.580          H  
ATOM    407 2HG  MET A  28      -7.262  34.795 -36.625  1.00 13.580          H  
ATOM    408 1HE  MET A  28      -6.418  35.674 -32.803  1.00 13.580          H  
ATOM    409 2HE  MET A  28      -7.691  35.111 -33.910  1.00 13.580          H  
ATOM    410 3HE  MET A  28      -6.273  34.088 -33.580  1.00 13.580          H  
ATOM    411  N   CYS A  29      -3.526  30.899 -36.868  1.00  7.060          N  
ATOM    412  CA  CYS A  29      -3.198  29.510 -36.560  1.00  6.620          C  
ATOM    413  C   CYS A  29      -1.708  29.289 -36.443  1.00  5.750          C  
ATOM    414  O   CYS A  29      -1.231  28.158 -36.541  1.00  5.690          O  
ATOM    415  CB  CYS A  29      -3.706  28.518 -37.587  1.00  9.440          C  
ATOM    416  SG  CYS A  29      -5.414  28.280 -37.604  1.00  9.440          S  
ATOM    417  H   CYS A  29      -3.440  31.211 -37.826  1.00  8.470          H  
ATOM    418  HA  CYS A  29      -3.651  29.264 -35.613  1.00  7.940          H  
ATOM    419 1HB  CYS A  29      -3.411  28.871 -38.573  1.00 11.330          H  
ATOM    420 2HB  CYS A  29      -3.235  27.551 -37.431  1.00 11.330          H  
ATOM    421  N   ALA A  30      -0.946  30.361 -36.272  1.00  5.380          N  
ATOM    422  CA  ALA A  30       0.479  30.199 -36.120  1.00  4.910          C  
ATOM    423  C   ALA A  30       0.792  29.799 -34.688  1.00  3.960          C  
ATOM    424  O   ALA A  30       0.291  30.403 -33.733  1.00  3.950          O  
ATOM    425  CB  ALA A  30       1.204  31.476 -36.501  1.00  7.060          C  
ATOM    426  H   ALA A  30      -1.350  31.298 -36.214  1.00  6.460          H  
ATOM    427  HA  ALA A  30       0.807  29.393 -36.775  1.00  5.890          H  
ATOM    428 1HB  ALA A  30       2.269  31.323 -36.393  1.00  8.470          H  
ATOM    429 2HB  ALA A  30       0.974  31.732 -37.534  1.00  8.470          H  
ATOM    430 3HB  ALA A  30       0.873  32.285 -35.851  1.00  8.470          H  
ATOM    431  N   SER A  31       1.704  28.844 -34.548  1.00  3.610          N  
ATOM    432  CA  SER A  31       2.144  28.306 -33.261  1.00  3.170          C  
ATOM    433  C   SER A  31       2.906  29.306 -32.400  1.00  2.550          C  
ATOM    434  O   SER A  31       3.113  29.083 -31.201  1.00  2.880          O  
ATOM    435  CB  SER A  31       3.008  27.094 -33.505  1.00  4.610          C  
ATOM    436  OG  SER A  31       4.196  27.460 -34.155  1.00  4.610          O  
ATOM    437  H   SER A  31       2.081  28.409 -35.380  1.00  4.330          H  
ATOM    438  HA  SER A  31       1.252  27.995 -32.713  1.00  3.800          H  
ATOM    439 1HB  SER A  31       3.239  26.616 -32.554  1.00  5.540          H  
ATOM    440 2HB  SER A  31       2.460  26.374 -34.112  1.00  5.540          H  
ATOM    441  HG  SER A  31       4.708  26.649 -34.253  1.00  5.540          H  
ATOM    442  N   ARG A  32       3.329  30.404 -33.016  1.00  2.170          N  
ATOM    443  CA  ARG A  32       4.074  31.462 -32.355  1.00  2.090          C  
ATOM    444  C   ARG A  32       3.299  32.155 -31.225  1.00  1.720          C  
ATOM    445  O   ARG A  32       3.912  32.750 -30.338  1.00  2.350          O  
ATOM    446  CB  ARG A  32       4.456  32.545 -33.364  1.00  2.960          C  
ATOM    447  CG  ARG A  32       3.270  33.416 -33.845  1.00  2.960          C  
ATOM    448  CD  ARG A  32       3.624  34.377 -34.924  1.00  2.960          C  
ATOM    449  NE  ARG A  32       3.891  33.720 -36.204  1.00  2.960          N  
ATOM    450  CZ  ARG A  32       4.266  34.351 -37.340  1.00  2.960          C  
ATOM    451  NH1 ARG A  32       4.421  35.660 -37.360  1.00  2.960          N  
ATOM    452  NH2 ARG A  32       4.478  33.647 -38.443  1.00  2.960          N  
ATOM    453  H   ARG A  32       3.113  30.478 -33.997  1.00  2.600          H  
ATOM    454  HA  ARG A  32       4.981  31.027 -31.937  1.00  2.510          H  
ATOM    455 1HB  ARG A  32       5.194  33.211 -32.920  1.00  3.550          H  
ATOM    456 2HB  ARG A  32       4.912  32.082 -34.238  1.00  3.550          H  
ATOM    457 1HG  ARG A  32       2.459  32.786 -34.185  1.00  3.550          H  
ATOM    458 2HG  ARG A  32       2.916  34.031 -33.015  1.00  3.550          H  
ATOM    459 1HD  ARG A  32       2.787  35.067 -35.059  1.00  3.550          H  
ATOM    460 2HD  ARG A  32       4.512  34.931 -34.626  1.00  3.550          H  
ATOM    461  HE  ARG A  32       3.790  32.720 -36.246  1.00  3.550          H  
ATOM    462 1HH1 ARG A  32       4.264  36.205 -36.526  1.00  3.550          H  
ATOM    463 2HH1 ARG A  32       4.705  36.124 -38.212  1.00  3.550          H  
ATOM    464 1HH2 ARG A  32       4.364  32.644 -38.435  1.00  3.550          H  
ATOM    465 2HH2 ARG A  32       4.760  34.111 -39.295  1.00  3.550          H  
ATOM    466  N   ASP A  33       1.964  32.133 -31.265  1.00  1.380          N  
ATOM    467  CA  ASP A  33       1.208  32.844 -30.237  1.00  1.220          C  
ATOM    468  C   ASP A  33       0.880  32.065 -28.982  1.00  0.920          C  
ATOM    469  O   ASP A  33       0.482  30.910 -29.042  1.00  1.230          O  
ATOM    470  CB  ASP A  33      -0.092  33.383 -30.814  1.00  1.770          C  
ATOM    471  CG  ASP A  33       0.118  34.573 -31.696  1.00  1.770          C  
ATOM    472  OD1 ASP A  33       0.882  35.433 -31.320  1.00  1.770          O  
ATOM    473  OD2 ASP A  33      -0.482  34.630 -32.723  1.00  1.770          O  
ATOM    474  H   ASP A  33       1.469  31.623 -32.006  1.00  1.660          H  
ATOM    475  HA  ASP A  33       1.806  33.700 -29.932  1.00  1.460          H  
ATOM    476 1HB  ASP A  33      -0.574  32.600 -31.405  1.00  2.130          H  
ATOM    477 2HB  ASP A  33      -0.764  33.641 -30.003  1.00  2.130          H  
ATOM    478  N   ASP A  34       0.981  32.745 -27.848  1.00  0.850          N  
ATOM    479  CA  ASP A  34       0.582  32.178 -26.568  1.00  0.780          C  
ATOM    480  C   ASP A  34      -0.778  32.742 -26.138  1.00  0.530          C  
ATOM    481  O   ASP A  34      -1.330  33.624 -26.801  1.00  0.580          O  
ATOM    482  CB  ASP A  34       1.655  32.469 -25.507  1.00  1.120          C  
ATOM    483  CG  ASP A  34       1.668  31.454 -24.357  1.00  1.120          C  
ATOM    484  OD1 ASP A  34       0.712  30.706 -24.250  1.00  1.120          O  
ATOM    485  OD2 ASP A  34       2.593  31.455 -23.592  1.00  1.120          O  
ATOM    486  H   ASP A  34       1.344  33.688 -27.892  1.00  1.020          H  
ATOM    487  HA  ASP A  34       0.486  31.097 -26.677  1.00  0.940          H  
ATOM    488 1HB  ASP A  34       2.637  32.467 -25.980  1.00  1.340          H  
ATOM    489 2HB  ASP A  34       1.493  33.465 -25.094  1.00  1.340          H  
ATOM    490  N   TRP A  35      -1.270  32.306 -24.980  1.00  0.500          N  
ATOM    491  CA  TRP A  35      -2.550  32.750 -24.417  1.00  0.360          C  
ATOM    492  C   TRP A  35      -2.730  34.261 -24.312  1.00  0.250          C  
ATOM    493  O   TRP A  35      -3.838  34.757 -24.493  1.00  0.270          O  
ATOM    494  CB  TRP A  35      -2.761  32.111 -23.037  1.00  0.560          C  
ATOM    495  CG  TRP A  35      -1.776  32.505 -21.960  1.00  0.560          C  
ATOM    496  CD1 TRP A  35      -0.628  31.850 -21.651  1.00  0.560          C  
ATOM    497  CD2 TRP A  35      -1.848  33.613 -21.040  1.00  0.560          C  
ATOM    498  NE1 TRP A  35       0.016  32.476 -20.622  1.00  0.560          N  
ATOM    499  CE2 TRP A  35      -0.714  33.550 -20.234  1.00  0.560          C  
ATOM    500  CE3 TRP A  35      -2.754  34.624 -20.838  1.00  0.560          C  
ATOM    501  CZ2 TRP A  35      -0.475  34.473 -19.238  1.00  0.560          C  
ATOM    502  CZ3 TRP A  35      -2.512  35.530 -19.839  1.00  0.560          C  
ATOM    503  CH2 TRP A  35      -1.414  35.465 -19.061  1.00  0.560          C  
ATOM    504  H   TRP A  35      -0.734  31.573 -24.513  1.00  0.600          H  
ATOM    505  HA  TRP A  35      -3.341  32.375 -25.062  1.00  0.430          H  
ATOM    506 1HB  TRP A  35      -3.757  32.345 -22.671  1.00  0.670          H  
ATOM    507 2HB  TRP A  35      -2.696  31.040 -23.150  1.00  0.670          H  
ATOM    508  HD1 TRP A  35      -0.265  30.954 -22.150  1.00  0.670          H  
ATOM    509  HE1 TRP A  35       0.892  32.181 -20.218  1.00  0.670          H  
ATOM    510  HE3 TRP A  35      -3.641  34.697 -21.452  1.00  0.670          H  
ATOM    511  HZ2 TRP A  35       0.406  34.425 -18.602  1.00  0.670          H  
ATOM    512  HZ3 TRP A  35      -3.233  36.298 -19.676  1.00  0.670          H  
ATOM    513  HH2 TRP A  35      -1.277  36.209 -18.281  1.00  0.670          H  
ATOM    514  N   ARG A  36      -1.650  35.021 -24.127  1.00  0.290          N  
ATOM    515  CA  ARG A  36      -1.745  36.475 -23.997  1.00  0.360          C  
ATOM    516  C   ARG A  36      -2.187  37.165 -25.277  1.00  0.380          C  
ATOM    517  O   ARG A  36      -2.541  38.345 -25.267  1.00  0.490          O  
ATOM    518  CB  ARG A  36      -0.428  37.089 -23.561  1.00  0.480          C  
ATOM    519  CG  ARG A  36      -0.050  36.828 -22.139  1.00  0.480          C  
ATOM    520  CD  ARG A  36       1.210  37.492 -21.768  1.00  0.480          C  
ATOM    521  NE  ARG A  36       1.576  37.225 -20.382  1.00  0.480          N  
ATOM    522  CZ  ARG A  36       1.136  37.927 -19.305  1.00  0.480          C  
ATOM    523  NH1 ARG A  36       0.314  38.950 -19.451  1.00  0.480          N  
ATOM    524  NH2 ARG A  36       1.544  37.583 -18.093  1.00  0.480          N  
ATOM    525  H   ARG A  36      -0.745  34.586 -24.007  1.00  0.350          H  
ATOM    526  HA  ARG A  36      -2.484  36.692 -23.225  1.00  0.430          H  
ATOM    527 1HB  ARG A  36       0.372  36.706 -24.194  1.00  0.570          H  
ATOM    528 2HB  ARG A  36      -0.467  38.168 -23.702  1.00  0.570          H  
ATOM    529 1HG  ARG A  36      -0.836  37.193 -21.495  1.00  0.570          H  
ATOM    530 2HG  ARG A  36       0.076  35.761 -21.996  1.00  0.570          H  
ATOM    531 1HD  ARG A  36       2.009  37.109 -22.403  1.00  0.570          H  
ATOM    532 2HD  ARG A  36       1.127  38.566 -21.911  1.00  0.570          H  
ATOM    533  HE  ARG A  36       2.208  36.452 -20.211  1.00  0.570          H  
ATOM    534 1HH1 ARG A  36       0.004  39.226 -20.369  1.00  0.570          H  
ATOM    535 2HH1 ARG A  36       0.007  39.471 -18.641  1.00  0.570          H  
ATOM    536 1HH2 ARG A  36       2.178  36.804 -17.974  1.00  0.570          H  
ATOM    537 2HH2 ARG A  36       1.227  38.099 -17.285  1.00  0.570          H  
ATOM    538  N   CYS A  37      -2.103  36.455 -26.392  1.00  0.350          N  
ATOM    539  CA  CYS A  37      -2.458  37.004 -27.680  1.00  0.440          C  
ATOM    540  C   CYS A  37      -3.903  36.678 -28.034  1.00  0.410          C  
ATOM    541  O   CYS A  37      -4.402  37.123 -29.068  1.00  0.470          O  
ATOM    542  CB  CYS A  37      -1.568  36.391 -28.758  1.00  0.580          C  
ATOM    543  SG  CYS A  37       0.203  36.722 -28.571  1.00  0.580          S  
ATOM    544  H   CYS A  37      -1.810  35.477 -26.349  1.00  0.420          H  
ATOM    545  HA  CYS A  37      -2.327  38.084 -27.654  1.00  0.530          H  
ATOM    546 1HB  CYS A  37      -1.709  35.315 -28.752  1.00  0.700          H  
ATOM    547 2HB  CYS A  37      -1.875  36.755 -29.738  1.00  0.700          H  
ATOM    548  HG  CYS A  37       0.560  36.230 -29.804  1.00  0.700          H  
ATOM    549  N   ALA A  38      -4.559  35.842 -27.224  1.00  0.330          N  
ATOM    550  CA  ALA A  38      -5.910  35.417 -27.544  1.00  0.310          C  
ATOM    551  C   ALA A  38      -6.867  36.598 -27.533  1.00  0.330          C  
ATOM    552  O   ALA A  38      -6.831  37.466 -26.649  1.00  0.350          O  
ATOM    553  CB  ALA A  38      -6.367  34.338 -26.585  1.00  0.440          C  
ATOM    554  H   ALA A  38      -4.133  35.518 -26.354  1.00  0.400          H  
ATOM    555  HA  ALA A  38      -5.907  35.004 -28.554  1.00  0.370          H  
ATOM    556 1HB  ALA A  38      -7.374  34.015 -26.863  1.00  0.530          H  
ATOM    557 2HB  ALA A  38      -5.685  33.491 -26.632  1.00  0.530          H  
ATOM    558 3HB  ALA A  38      -6.373  34.724 -25.596  1.00  0.530          H  
ATOM    559  N   ARG A  39      -7.790  36.582 -28.478  1.00  0.350          N  
ATOM    560  CA  ARG A  39      -8.800  37.615 -28.580  1.00  0.370          C  
ATOM    561  C   ARG A  39     -10.059  37.281 -27.796  1.00  0.300          C  
ATOM    562  O   ARG A  39     -10.770  38.187 -27.362  1.00  0.380          O  
ATOM    563  CB  ARG A  39      -9.154  37.836 -30.035  1.00  0.510          C  
ATOM    564  CG  ARG A  39      -8.017  38.413 -30.867  1.00  0.510          C  
ATOM    565  CD  ARG A  39      -8.380  38.549 -32.291  1.00  0.510          C  
ATOM    566  NE  ARG A  39      -7.273  39.083 -33.077  1.00  0.510          N  
ATOM    567  CZ  ARG A  39      -7.313  39.334 -34.401  1.00  0.510          C  
ATOM    568  NH1 ARG A  39      -8.415  39.102 -35.087  1.00  0.510          N  
ATOM    569  NH2 ARG A  39      -6.243  39.822 -35.009  1.00  0.510          N  
ATOM    570  H   ARG A  39      -7.770  35.827 -29.171  1.00  0.420          H  
ATOM    571  HA  ARG A  39      -8.382  38.538 -28.182  1.00  0.440          H  
ATOM    572 1HB  ARG A  39      -9.445  36.887 -30.482  1.00  0.610          H  
ATOM    573 2HB  ARG A  39     -10.004  38.510 -30.105  1.00  0.610          H  
ATOM    574 1HG  ARG A  39      -7.751  39.396 -30.484  1.00  0.610          H  
ATOM    575 2HG  ARG A  39      -7.150  37.751 -30.798  1.00  0.610          H  
ATOM    576 1HD  ARG A  39      -8.641  37.562 -32.686  1.00  0.610          H  
ATOM    577 2HD  ARG A  39      -9.231  39.222 -32.385  1.00  0.610          H  
ATOM    578  HE  ARG A  39      -6.405  39.274 -32.587  1.00  0.610          H  
ATOM    579 1HH1 ARG A  39      -9.232  38.732 -34.623  1.00  0.610          H  
ATOM    580 2HH1 ARG A  39      -8.446  39.296 -36.079  1.00  0.610          H  
ATOM    581 1HH2 ARG A  39      -5.399  40.001 -34.481  1.00  0.610          H  
ATOM    582 2HH2 ARG A  39      -6.271  40.024 -35.997  1.00  0.610          H  
ATOM    583  N   SER A  40     -10.351  35.992 -27.627  1.00  0.230          N  
ATOM    584  CA  SER A  40     -11.592  35.603 -26.971  1.00  0.200          C  
ATOM    585  C   SER A  40     -11.569  34.195 -26.336  1.00  0.180          C  
ATOM    586  O   SER A  40     -10.758  33.343 -26.698  1.00  0.200          O  
ATOM    587  CB  SER A  40     -12.688  35.697 -28.002  1.00  0.290          C  
ATOM    588  OG  SER A  40     -12.548  34.726 -28.999  1.00  0.290          O  
ATOM    589  H   SER A  40      -9.749  35.279 -28.016  1.00  0.280          H  
ATOM    590  HA  SER A  40     -11.808  36.328 -26.191  1.00  0.240          H  
ATOM    591 1HB  SER A  40     -13.593  35.590 -27.540  1.00  0.350          H  
ATOM    592 2HB  SER A  40     -12.683  36.688 -28.455  1.00  0.350          H  
ATOM    593  HG  SER A  40     -13.242  34.912 -29.640  1.00  0.350          H  
ATOM    594  N   MET A  41     -12.549  33.911 -25.451  1.00  0.170          N  
ATOM    595  CA  MET A  41     -12.712  32.590 -24.807  1.00  0.170          C  
ATOM    596  C   MET A  41     -12.722  31.447 -25.810  1.00  0.190          C  
ATOM    597  O   MET A  41     -12.158  30.380 -25.569  1.00  0.210          O  
ATOM    598  CB  MET A  41     -14.028  32.507 -24.023  1.00  0.240          C  
ATOM    599  CG  MET A  41     -14.275  31.109 -23.341  1.00  0.240          C  
ATOM    600  SD  MET A  41     -15.868  30.929 -22.524  1.00  0.240          S  
ATOM    601  CE  MET A  41     -16.939  30.604 -23.913  1.00  0.240          C  
ATOM    602  H   MET A  41     -13.189  34.666 -25.189  1.00  0.200          H  
ATOM    603  HA  MET A  41     -11.875  32.440 -24.127  1.00  0.200          H  
ATOM    604 1HB  MET A  41     -14.034  33.271 -23.242  1.00  0.290          H  
ATOM    605 2HB  MET A  41     -14.860  32.723 -24.693  1.00  0.290          H  
ATOM    606 1HG  MET A  41     -14.225  30.328 -24.097  1.00  0.290          H  
ATOM    607 2HG  MET A  41     -13.510  30.901 -22.621  1.00  0.290          H  
ATOM    608 1HE  MET A  41     -17.954  30.452 -23.560  1.00  0.290          H  
ATOM    609 2HE  MET A  41     -16.917  31.443 -24.604  1.00  0.290          H  
ATOM    610 3HE  MET A  41     -16.597  29.707 -24.428  1.00  0.290          H  
ATOM    611  N   HIS A  42     -13.342  31.684 -26.951  1.00  0.220          N  
ATOM    612  CA  HIS A  42     -13.548  30.711 -28.002  1.00  0.240          C  
ATOM    613  C   HIS A  42     -12.260  30.236 -28.663  1.00  0.220          C  
ATOM    614  O   HIS A  42     -12.266  29.278 -29.432  1.00  0.220          O  
ATOM    615  CB  HIS A  42     -14.466  31.357 -29.022  1.00  0.330          C  
ATOM    616  CG  HIS A  42     -15.762  31.659 -28.397  1.00  0.330          C  
ATOM    617  ND1 HIS A  42     -16.000  32.844 -27.807  1.00  0.330          N  
ATOM    618  CD2 HIS A  42     -16.867  30.938 -28.212  1.00  0.330          C  
ATOM    619  CE1 HIS A  42     -17.229  32.833 -27.295  1.00  0.330          C  
ATOM    620  NE2 HIS A  42     -17.742  31.716 -27.512  1.00  0.330          N  
ATOM    621  H   HIS A  42     -13.800  32.583 -27.084  1.00  0.260          H  
ATOM    622  HA  HIS A  42     -14.051  29.844 -27.584  1.00  0.290          H  
ATOM    623 1HB  HIS A  42     -14.020  32.295 -29.358  1.00  0.390          H  
ATOM    624 2HB  HIS A  42     -14.598  30.738 -29.893  1.00  0.390          H  
ATOM    625  HD2 HIS A  42     -17.047  29.937 -28.538  1.00  0.390          H  
ATOM    626  HE1 HIS A  42     -17.760  33.602 -26.768  1.00  0.390          H  
ATOM    627  HE2 HIS A  42     -18.689  31.476 -27.193  1.00  0.390          H  
ATOM    628  N   GLU A  43     -11.152  30.917 -28.387  1.00  0.230          N  
ATOM    629  CA  GLU A  43      -9.862  30.555 -28.935  1.00  0.240          C  
ATOM    630  C   GLU A  43      -9.121  29.557 -28.045  1.00  0.230          C  
ATOM    631  O   GLU A  43      -8.021  29.133 -28.380  1.00  0.290          O  
ATOM    632  CB  GLU A  43      -9.047  31.810 -29.189  1.00  0.330          C  
ATOM    633  CG  GLU A  43      -9.666  32.688 -30.287  1.00  0.330          C  
ATOM    634  CD  GLU A  43      -8.869  33.899 -30.646  1.00  0.330          C  
ATOM    635  OE1 GLU A  43      -7.940  34.220 -29.940  1.00  0.330          O  
ATOM    636  OE2 GLU A  43      -9.171  34.499 -31.645  1.00  0.330          O  
ATOM    637  H   GLU A  43     -11.190  31.715 -27.746  1.00  0.280          H  
ATOM    638  HA  GLU A  43     -10.028  30.077 -29.898  1.00  0.290          H  
ATOM    639 1HB  GLU A  43      -8.996  32.398 -28.271  1.00  0.400          H  
ATOM    640 2HB  GLU A  43      -8.048  31.550 -29.452  1.00  0.400          H  
ATOM    641 1HG  GLU A  43      -9.827  32.087 -31.169  1.00  0.400          H  
ATOM    642 2HG  GLU A  43     -10.645  33.015 -29.934  1.00  0.400          H  
ATOM    643  N   PHE A  44      -9.747  29.167 -26.935  1.00  0.200          N  
ATOM    644  CA  PHE A  44      -9.197  28.226 -25.970  1.00  0.190          C  
ATOM    645  C   PHE A  44      -9.908  26.866 -26.004  1.00  0.190          C  
ATOM    646  O   PHE A  44     -10.962  26.714 -26.640  1.00  0.200          O  
ATOM    647  CB  PHE A  44      -9.263  28.824 -24.553  1.00  0.270          C  
ATOM    648  CG  PHE A  44      -8.370  30.007 -24.328  1.00  0.270          C  
ATOM    649  CD1 PHE A  44      -8.806  31.297 -24.590  1.00  0.270          C  
ATOM    650  CD2 PHE A  44      -7.094  29.830 -23.847  1.00  0.270          C  
ATOM    651  CE1 PHE A  44      -7.979  32.362 -24.382  1.00  0.270          C  
ATOM    652  CE2 PHE A  44      -6.268  30.894 -23.646  1.00  0.270          C  
ATOM    653  CZ  PHE A  44      -6.702  32.153 -23.915  1.00  0.270          C  
ATOM    654  H   PHE A  44     -10.659  29.574 -26.719  1.00  0.240          H  
ATOM    655  HA  PHE A  44      -8.155  28.055 -26.223  1.00  0.230          H  
ATOM    656 1HB  PHE A  44     -10.264  29.164 -24.372  1.00  0.320          H  
ATOM    657 2HB  PHE A  44      -9.033  28.063 -23.812  1.00  0.320          H  
ATOM    658  HD1 PHE A  44      -9.812  31.457 -24.972  1.00  0.320          H  
ATOM    659  HD2 PHE A  44      -6.746  28.824 -23.640  1.00  0.320          H  
ATOM    660  HE1 PHE A  44      -8.327  33.373 -24.597  1.00  0.320          H  
ATOM    661  HE2 PHE A  44      -5.271  30.737 -23.276  1.00  0.320          H  
ATOM    662  HZ  PHE A  44      -6.034  32.994 -23.764  1.00  0.320          H  
ATOM    663  N   SER A  45      -9.297  25.885 -25.336  1.00  0.210          N  
ATOM    664  CA  SER A  45      -9.846  24.540 -25.172  1.00  0.240          C  
ATOM    665  C   SER A  45      -9.586  24.063 -23.766  1.00  0.190          C  
ATOM    666  O   SER A  45      -8.696  24.568 -23.075  1.00  0.250          O  
ATOM    667  CB  SER A  45      -9.234  23.532 -26.120  1.00  0.320          C  
ATOM    668  OG  SER A  45      -7.853  23.409 -25.924  1.00  0.320          O  
ATOM    669  H   SER A  45      -8.410  26.082 -24.902  1.00  0.250          H  
ATOM    670  HA  SER A  45     -10.919  24.565 -25.338  1.00  0.290          H  
ATOM    671 1HB  SER A  45      -9.701  22.568 -25.943  1.00  0.390          H  
ATOM    672 2HB  SER A  45      -9.456  23.780 -27.105  1.00  0.390          H  
ATOM    673  HG  SER A  45      -7.571  22.708 -26.518  1.00  0.390          H  
ATOM    674  N   ALA A  46     -10.366  23.081 -23.356  1.00  0.190          N  
ATOM    675  CA  ALA A  46     -10.266  22.483 -22.033  1.00  0.200          C  
ATOM    676  C   ALA A  46     -10.775  21.069 -22.074  1.00  0.200          C  
ATOM    677  O   ALA A  46     -11.448  20.692 -23.022  1.00  0.440          O  
ATOM    678  CB  ALA A  46     -11.072  23.292 -21.027  1.00  0.280          C  
ATOM    679  H   ALA A  46     -11.070  22.746 -24.021  1.00  0.230          H  
ATOM    680  HA  ALA A  46      -9.218  22.458 -21.737  1.00  0.240          H  
ATOM    681 1HB  ALA A  46     -10.980  22.825 -20.047  1.00  0.330          H  
ATOM    682 2HB  ALA A  46     -10.692  24.311 -20.987  1.00  0.330          H  
ATOM    683 3HB  ALA A  46     -12.110  23.308 -21.326  1.00  0.330          H  
ATOM    684  N   LYS A  47     -10.432  20.261 -21.089  1.00  0.240          N  
ATOM    685  CA  LYS A  47     -11.026  18.939 -21.070  1.00  0.220          C  
ATOM    686  C   LYS A  47     -12.265  18.920 -20.194  1.00  0.180          C  
ATOM    687  O   LYS A  47     -12.315  19.580 -19.155  1.00  0.170          O  
ATOM    688  CB  LYS A  47     -10.029  17.878 -20.635  1.00  0.320          C  
ATOM    689  CG  LYS A  47      -8.899  17.677 -21.623  1.00  0.320          C  
ATOM    690  CD  LYS A  47      -7.976  16.564 -21.181  1.00  0.320          C  
ATOM    691  CE  LYS A  47      -6.841  16.357 -22.173  1.00  0.320          C  
ATOM    692  NZ  LYS A  47      -5.914  15.272 -21.738  1.00  0.320          N  
ATOM    693  H   LYS A  47      -9.824  20.571 -20.342  1.00  0.290          H  
ATOM    694  HA  LYS A  47     -11.343  18.688 -22.080  1.00  0.260          H  
ATOM    695 1HB  LYS A  47      -9.607  18.144 -19.669  1.00  0.380          H  
ATOM    696 2HB  LYS A  47     -10.552  16.924 -20.520  1.00  0.380          H  
ATOM    697 1HG  LYS A  47      -9.328  17.417 -22.595  1.00  0.380          H  
ATOM    698 2HG  LYS A  47      -8.336  18.602 -21.734  1.00  0.380          H  
ATOM    699 1HD  LYS A  47      -7.561  16.794 -20.200  1.00  0.380          H  
ATOM    700 2HD  LYS A  47      -8.550  15.635 -21.110  1.00  0.380          H  
ATOM    701 1HE  LYS A  47      -7.263  16.094 -23.142  1.00  0.380          H  
ATOM    702 2HE  LYS A  47      -6.279  17.286 -22.273  1.00  0.380          H  
ATOM    703 1HZ  LYS A  47      -5.177  15.161 -22.422  1.00  0.380          H  
ATOM    704 2HZ  LYS A  47      -5.508  15.508 -20.843  1.00  0.380          H  
ATOM    705 3HZ  LYS A  47      -6.431  14.405 -21.657  1.00  0.380          H  
ATOM    706  N   ASP A  48     -13.231  18.138 -20.640  1.00  0.190          N  
ATOM    707  CA  ASP A  48     -14.520  17.834 -20.037  1.00  0.210          C  
ATOM    708  C   ASP A  48     -14.336  17.083 -18.735  1.00  0.180          C  
ATOM    709  O   ASP A  48     -13.304  16.436 -18.536  1.00  0.170          O  
ATOM    710  CB  ASP A  48     -15.337  16.958 -20.991  1.00  0.290          C  
ATOM    711  CG  ASP A  48     -16.810  16.860 -20.666  1.00  0.290          C  
ATOM    712  OD1 ASP A  48     -17.559  17.711 -21.093  1.00  0.290          O  
ATOM    713  OD2 ASP A  48     -17.176  15.944 -19.951  1.00  0.290          O  
ATOM    714  H   ASP A  48     -13.032  17.682 -21.530  1.00  0.230          H  
ATOM    715  HA  ASP A  48     -15.054  18.766 -19.848  1.00  0.250          H  
ATOM    716 1HB  ASP A  48     -15.228  17.334 -22.001  1.00  0.340          H  
ATOM    717 2HB  ASP A  48     -14.925  15.960 -20.982  1.00  0.340          H  
ATOM    718  N   ILE A  49     -15.332  17.108 -17.857  1.00  0.180          N  
ATOM    719  CA  ILE A  49     -15.229  16.339 -16.622  1.00  0.180          C  
ATOM    720  C   ILE A  49     -15.017  14.837 -16.940  1.00  0.190          C  
ATOM    721  O   ILE A  49     -14.376  14.129 -16.171  1.00  0.230          O  
ATOM    722  CB  ILE A  49     -16.473  16.575 -15.722  1.00  0.250          C  
ATOM    723  CG1 ILE A  49     -16.242  16.098 -14.263  1.00  0.250          C  
ATOM    724  CG2 ILE A  49     -17.709  15.900 -16.294  1.00  0.250          C  
ATOM    725  CD1 ILE A  49     -15.209  16.897 -13.475  1.00  0.250          C  
ATOM    726  H   ILE A  49     -16.162  17.691 -18.023  1.00  0.220          H  
ATOM    727  HA  ILE A  49     -14.354  16.686 -16.094  1.00  0.220          H  
ATOM    728  HB  ILE A  49     -16.649  17.632 -15.679  1.00  0.300          H  
ATOM    729 1HG1 ILE A  49     -17.179  16.166 -13.726  1.00  0.300          H  
ATOM    730 2HG1 ILE A  49     -15.929  15.055 -14.281  1.00  0.300          H  
ATOM    731 1HG2 ILE A  49     -18.564  16.123 -15.664  1.00  0.300          H  
ATOM    732 2HG2 ILE A  49     -17.897  16.276 -17.306  1.00  0.300          H  
ATOM    733 3HG2 ILE A  49     -17.568  14.818 -16.331  1.00  0.300          H  
ATOM    734 1HD1 ILE A  49     -15.132  16.496 -12.496  1.00  0.300          H  
ATOM    735 2HD1 ILE A  49     -14.248  16.849 -13.937  1.00  0.300          H  
ATOM    736 3HD1 ILE A  49     -15.522  17.928 -13.412  1.00  0.300          H  
ATOM    737  N   ASP A  50     -15.488  14.357 -18.108  1.00  0.200          N  
ATOM    738  CA  ASP A  50     -15.269  12.966 -18.511  1.00  0.210          C  
ATOM    739  C   ASP A  50     -13.990  12.747 -19.353  1.00  0.230          C  
ATOM    740  O   ASP A  50     -13.793  11.674 -19.925  1.00  0.270          O  
ATOM    741  CB  ASP A  50     -16.493  12.403 -19.234  1.00  0.290          C  
ATOM    742  CG  ASP A  50     -17.671  12.122 -18.293  1.00  0.290          C  
ATOM    743  OD1 ASP A  50     -17.431  11.722 -17.174  1.00  0.290          O  
ATOM    744  OD2 ASP A  50     -18.806  12.297 -18.698  1.00  0.290          O  
ATOM    745  H   ASP A  50     -16.069  14.958 -18.720  1.00  0.240          H  
ATOM    746  HA  ASP A  50     -15.152  12.380 -17.599  1.00  0.250          H  
ATOM    747 1HB  ASP A  50     -16.823  13.133 -19.972  1.00  0.350          H  
ATOM    748 2HB  ASP A  50     -16.224  11.490 -19.765  1.00  0.350          H  
ATOM    749  N   GLY A  51     -13.124  13.764 -19.443  1.00  0.220          N  
ATOM    750  CA  GLY A  51     -11.837  13.688 -20.150  1.00  0.250          C  
ATOM    751  C   GLY A  51     -11.845  13.987 -21.649  1.00  0.260          C  
ATOM    752  O   GLY A  51     -10.802  13.914 -22.305  1.00  0.320          O  
ATOM    753  H   GLY A  51     -13.329  14.643 -18.964  1.00  0.260          H  
ATOM    754 1HA  GLY A  51     -11.151  14.382 -19.664  1.00  0.300          H  
ATOM    755 2HA  GLY A  51     -11.418  12.696 -19.993  1.00  0.300          H  
ATOM    756  N   HIS A  52     -13.002  14.311 -22.195  1.00  0.240          N  
ATOM    757  CA  HIS A  52     -13.120  14.604 -23.616  1.00  0.250          C  
ATOM    758  C   HIS A  52     -12.527  15.970 -23.901  1.00  0.230          C  
ATOM    759  O   HIS A  52     -12.614  16.879 -23.077  1.00  0.230          O  
ATOM    760  CB  HIS A  52     -14.587  14.602 -24.045  1.00  0.350          C  
ATOM    761  CG  HIS A  52     -15.249  13.291 -23.878  1.00  0.350          C  
ATOM    762  ND1 HIS A  52     -14.928  12.190 -24.637  1.00  0.350          N  
ATOM    763  CD2 HIS A  52     -16.222  12.898 -23.029  1.00  0.350          C  
ATOM    764  CE1 HIS A  52     -15.677  11.169 -24.259  1.00  0.350          C  
ATOM    765  NE2 HIS A  52     -16.472  11.573 -23.286  1.00  0.350          N  
ATOM    766  H   HIS A  52     -13.818  14.314 -21.602  1.00  0.290          H  
ATOM    767  HA  HIS A  52     -12.579  13.860 -24.200  1.00  0.300          H  
ATOM    768 1HB  HIS A  52     -15.139  15.337 -23.470  1.00  0.420          H  
ATOM    769 2HB  HIS A  52     -14.655  14.892 -25.093  1.00  0.420          H  
ATOM    770  HD2 HIS A  52     -16.714  13.522 -22.283  1.00  0.420          H  
ATOM    771  HE1 HIS A  52     -15.645  10.165 -24.680  1.00  0.420          H  
ATOM    772  HE2 HIS A  52     -17.156  11.003 -22.806  1.00  0.420          H  
ATOM    773  N   MET A  53     -11.949  16.163 -25.074  1.00  0.270          N  
ATOM    774  CA  MET A  53     -11.449  17.496 -25.381  1.00  0.270          C  
ATOM    775  C   MET A  53     -12.581  18.397 -25.843  1.00  0.220          C  
ATOM    776  O   MET A  53     -13.338  18.038 -26.747  1.00  0.330          O  
ATOM    777  CB  MET A  53     -10.346  17.423 -26.431  1.00  0.380          C  
ATOM    778  CG  MET A  53      -9.755  18.771 -26.826  1.00  0.380          C  
ATOM    779  SD  MET A  53      -8.893  19.646 -25.478  1.00  0.380          S  
ATOM    780  CE  MET A  53      -7.360  18.757 -25.340  1.00  0.380          C  
ATOM    781  H   MET A  53     -11.868  15.404 -25.739  1.00  0.320          H  
ATOM    782  HA  MET A  53     -11.033  17.933 -24.474  1.00  0.320          H  
ATOM    783 1HB  MET A  53      -9.547  16.783 -26.072  1.00  0.450          H  
ATOM    784 2HB  MET A  53     -10.744  16.967 -27.338  1.00  0.450          H  
ATOM    785 1HG  MET A  53      -9.042  18.590 -27.620  1.00  0.450          H  
ATOM    786 2HG  MET A  53     -10.534  19.427 -27.221  1.00  0.450          H  
ATOM    787 1HE  MET A  53      -6.754  19.205 -24.552  1.00  0.450          H  
ATOM    788 2HE  MET A  53      -7.555  17.717 -25.096  1.00  0.450          H  
ATOM    789 3HE  MET A  53      -6.821  18.813 -26.288  1.00  0.450          H  
ATOM    790  N   VAL A  54     -12.668  19.583 -25.250  1.00  0.190          N  
ATOM    791  CA  VAL A  54     -13.687  20.546 -25.595  1.00  0.180          C  
ATOM    792  C   VAL A  54     -13.110  21.801 -26.229  1.00  0.200          C  
ATOM    793  O   VAL A  54     -12.283  22.508 -25.647  1.00  0.280          O  
ATOM    794  CB  VAL A  54     -14.459  20.963 -24.324  1.00  0.260          C  
ATOM    795  CG1 VAL A  54     -15.541  21.995 -24.667  1.00  0.260          C  
ATOM    796  CG2 VAL A  54     -15.040  19.723 -23.652  1.00  0.260          C  
ATOM    797  H   VAL A  54     -12.044  19.813 -24.480  1.00  0.230          H  
ATOM    798  HA  VAL A  54     -14.377  20.082 -26.299  1.00  0.220          H  
ATOM    799  HB  VAL A  54     -13.770  21.438 -23.638  1.00  0.310          H  
ATOM    800 1HG1 VAL A  54     -16.065  22.291 -23.760  1.00  0.310          H  
ATOM    801 2HG1 VAL A  54     -15.097  22.873 -25.119  1.00  0.310          H  
ATOM    802 3HG1 VAL A  54     -16.238  21.550 -25.363  1.00  0.310          H  
ATOM    803 1HG2 VAL A  54     -15.565  20.006 -22.738  1.00  0.310          H  
ATOM    804 2HG2 VAL A  54     -15.729  19.228 -24.329  1.00  0.310          H  
ATOM    805 3HG2 VAL A  54     -14.230  19.040 -23.401  1.00  0.310          H  
ATOM    806  N   ASN A  55     -13.585  22.085 -27.423  1.00  0.190          N  
ATOM    807  CA  ASN A  55     -13.227  23.271 -28.170  1.00  0.220          C  
ATOM    808  C   ASN A  55     -14.203  24.353 -27.733  1.00  0.190          C  
ATOM    809  O   ASN A  55     -15.405  24.214 -27.980  1.00  0.210          O  
ATOM    810  CB  ASN A  55     -13.297  22.991 -29.642  1.00  0.300          C  
ATOM    811  CG  ASN A  55     -12.815  24.085 -30.430  1.00  0.300          C  
ATOM    812  OD1 ASN A  55     -13.037  25.270 -30.155  1.00  0.300          O  
ATOM    813  ND2 ASN A  55     -12.126  23.724 -31.451  1.00  0.300          N  
ATOM    814  H   ASN A  55     -14.241  21.428 -27.827  1.00  0.230          H  
ATOM    815  HA  ASN A  55     -12.218  23.590 -27.898  1.00  0.260          H  
ATOM    816 1HB  ASN A  55     -12.709  22.105 -29.871  1.00  0.360          H  
ATOM    817 2HB  ASN A  55     -14.331  22.785 -29.925  1.00  0.360          H  
ATOM    818 1HD2 ASN A  55     -11.750  24.408 -32.074  1.00  0.360          H  
ATOM    819 2HD2 ASN A  55     -11.969  22.752 -31.635  1.00  0.360          H  
ATOM    820  N   LEU A  56     -13.738  25.429 -27.088  1.00  0.180          N  
ATOM    821  CA  LEU A  56     -14.694  26.364 -26.513  1.00  0.190          C  
ATOM    822  C   LEU A  56     -15.318  27.257 -27.588  1.00  0.210          C  
ATOM    823  O   LEU A  56     -16.159  28.100 -27.299  1.00  0.220          O  
ATOM    824  CB  LEU A  56     -14.029  27.237 -25.434  1.00  0.260          C  
ATOM    825  CG  LEU A  56     -13.385  26.485 -24.193  1.00  0.260          C  
ATOM    826  CD1 LEU A  56     -12.762  27.504 -23.303  1.00  0.260          C  
ATOM    827  CD2 LEU A  56     -14.363  25.656 -23.428  1.00  0.260          C  
ATOM    828  H   LEU A  56     -12.735  25.603 -26.955  1.00  0.220          H  
ATOM    829  HA  LEU A  56     -15.498  25.793 -26.056  1.00  0.230          H  
ATOM    830 1HB  LEU A  56     -13.235  27.818 -25.912  1.00  0.310          H  
ATOM    831 2HB  LEU A  56     -14.770  27.937 -25.048  1.00  0.310          H  
ATOM    832  HG  LEU A  56     -12.602  25.842 -24.557  1.00  0.310          H  
ATOM    833 1HD1 LEU A  56     -12.266  27.004 -22.471  1.00  0.310          H  
ATOM    834 2HD1 LEU A  56     -12.047  28.066 -23.865  1.00  0.310          H  
ATOM    835 3HD1 LEU A  56     -13.533  28.173 -22.923  1.00  0.310          H  
ATOM    836 1HD2 LEU A  56     -13.848  25.169 -22.598  1.00  0.310          H  
ATOM    837 2HD2 LEU A  56     -15.135  26.291 -23.047  1.00  0.310          H  
ATOM    838 3HD2 LEU A  56     -14.790  24.900 -24.068  1.00  0.310          H  
ATOM    839  N   ASP A  57     -14.967  27.034 -28.864  1.00  0.210          N  
ATOM    840  CA  ASP A  57     -15.573  27.753 -29.977  1.00  0.240          C  
ATOM    841  C   ASP A  57     -17.041  27.335 -30.098  1.00  0.240          C  
ATOM    842  O   ASP A  57     -17.843  28.022 -30.734  1.00  0.270          O  
ATOM    843  CB  ASP A  57     -14.821  27.519 -31.302  1.00  0.320          C  
ATOM    844  CG  ASP A  57     -15.214  28.518 -32.458  1.00  0.320          C  
ATOM    845  OD1 ASP A  57     -15.101  29.718 -32.256  1.00  0.320          O  
ATOM    846  OD2 ASP A  57     -15.585  28.068 -33.519  1.00  0.320          O  
ATOM    847  H   ASP A  57     -14.254  26.335 -29.084  1.00  0.250          H  
ATOM    848  HA  ASP A  57     -15.535  28.804 -29.768  1.00  0.290          H  
ATOM    849 1HB  ASP A  57     -13.748  27.616 -31.115  1.00  0.390          H  
ATOM    850 2HB  ASP A  57     -14.999  26.496 -31.641  1.00  0.390          H  
ATOM    851  N   LYS A  58     -17.417  26.216 -29.448  1.00  0.220          N  
ATOM    852  CA  LYS A  58     -18.798  25.746 -29.487  1.00  0.240          C  
ATOM    853  C   LYS A  58     -19.743  26.742 -28.819  1.00  0.240          C  
ATOM    854  O   LYS A  58     -20.954  26.670 -29.006  1.00  0.260          O  
ATOM    855  CB  LYS A  58     -18.987  24.364 -28.841  1.00  0.330          C  
ATOM    856  CG  LYS A  58     -18.869  24.261 -27.305  1.00  0.330          C  
ATOM    857  CD  LYS A  58     -19.117  22.796 -26.880  1.00  0.330          C  
ATOM    858  CE  LYS A  58     -19.109  22.591 -25.370  1.00  0.330          C  
ATOM    859  NZ  LYS A  58     -19.331  21.136 -25.005  1.00  0.330          N  
ATOM    860  H   LYS A  58     -16.722  25.669 -28.928  1.00  0.260          H  
ATOM    861  HA  LYS A  58     -19.095  25.664 -30.532  1.00  0.290          H  
ATOM    862 1HB  LYS A  58     -19.965  23.975 -29.119  1.00  0.390          H  
ATOM    863 2HB  LYS A  58     -18.241  23.685 -29.256  1.00  0.390          H  
ATOM    864 1HG  LYS A  58     -17.873  24.575 -26.984  1.00  0.390          H  
ATOM    865 2HG  LYS A  58     -19.611  24.899 -26.825  1.00  0.390          H  
ATOM    866 1HD  LYS A  58     -20.081  22.474 -27.267  1.00  0.390          H  
ATOM    867 2HD  LYS A  58     -18.340  22.167 -27.317  1.00  0.390          H  
ATOM    868 1HE  LYS A  58     -18.160  22.920 -24.984  1.00  0.390          H  
ATOM    869 2HE  LYS A  58     -19.896  23.189 -24.913  1.00  0.390          H  
ATOM    870 1HZ  LYS A  58     -19.305  21.009 -23.994  1.00  0.390          H  
ATOM    871 2HZ  LYS A  58     -20.234  20.845 -25.351  1.00  0.390          H  
ATOM    872 3HZ  LYS A  58     -18.618  20.561 -25.418  1.00  0.390          H  
ATOM    873  N   TYR A  59     -19.200  27.669 -28.033  1.00  0.230          N  
ATOM    874  CA  TYR A  59     -20.031  28.629 -27.345  1.00  0.250          C  
ATOM    875  C   TYR A  59     -20.185  29.930 -28.137  1.00  0.240          C  
ATOM    876  O   TYR A  59     -20.714  30.912 -27.620  1.00  0.230          O  
ATOM    877  CB  TYR A  59     -19.431  28.942 -25.980  1.00  0.340          C  
ATOM    878  CG  TYR A  59     -19.358  27.764 -25.049  1.00  0.340          C  
ATOM    879  CD1 TYR A  59     -18.139  27.163 -24.842  1.00  0.340          C  
ATOM    880  CD2 TYR A  59     -20.485  27.271 -24.417  1.00  0.340          C  
ATOM    881  CE1 TYR A  59     -18.024  26.090 -24.031  1.00  0.340          C  
ATOM    882  CE2 TYR A  59     -20.357  26.168 -23.583  1.00  0.340          C  
ATOM    883  CZ  TYR A  59     -19.110  25.592 -23.401  1.00  0.340          C  
ATOM    884  OH  TYR A  59     -18.936  24.498 -22.602  1.00  0.340          O  
ATOM    885  H   TYR A  59     -18.185  27.689 -27.898  1.00  0.280          H  
ATOM    886  HA  TYR A  59     -21.021  28.198 -27.210  1.00  0.300          H  
ATOM    887 1HB  TYR A  59     -18.420  29.314 -26.122  1.00  0.410          H  
ATOM    888 2HB  TYR A  59     -20.002  29.719 -25.513  1.00  0.410          H  
ATOM    889  HD1 TYR A  59     -17.268  27.544 -25.330  1.00  0.410          H  
ATOM    890  HD2 TYR A  59     -21.455  27.739 -24.578  1.00  0.410          H  
ATOM    891  HE1 TYR A  59     -17.073  25.622 -23.885  1.00  0.410          H  
ATOM    892  HE2 TYR A  59     -21.228  25.751 -23.074  1.00  0.410          H  
ATOM    893  HH  TYR A  59     -19.804  24.097 -22.384  1.00  0.410          H  
ATOM    894  N   ARG A  60     -19.699  29.992 -29.374  1.00  0.250          N  
ATOM    895  CA  ARG A  60     -19.842  31.235 -30.127  1.00  0.250          C  
ATOM    896  C   ARG A  60     -21.315  31.571 -30.292  1.00  0.230          C  
ATOM    897  O   ARG A  60     -22.104  30.720 -30.701  1.00  0.240          O  
ATOM    898  CB  ARG A  60     -19.129  31.111 -31.462  1.00  0.350          C  
ATOM    899  CG  ARG A  60     -19.074  32.375 -32.313  1.00  0.350          C  
ATOM    900  CD  ARG A  60     -18.300  32.132 -33.563  1.00  0.350          C  
ATOM    901  NE  ARG A  60     -16.874  31.912 -33.278  1.00  0.350          N  
ATOM    902  CZ  ARG A  60     -15.937  32.862 -33.128  1.00  0.350          C  
ATOM    903  NH1 ARG A  60     -16.213  34.150 -33.249  1.00  0.350          N  
ATOM    904  NH2 ARG A  60     -14.723  32.451 -32.852  1.00  0.350          N  
ATOM    905  H   ARG A  60     -19.223  29.187 -29.799  1.00  0.300          H  
ATOM    906  HA  ARG A  60     -19.376  32.049 -29.574  1.00  0.300          H  
ATOM    907 1HB  ARG A  60     -18.099  30.787 -31.280  1.00  0.420          H  
ATOM    908 2HB  ARG A  60     -19.607  30.333 -32.052  1.00  0.420          H  
ATOM    909 1HG  ARG A  60     -20.084  32.683 -32.586  1.00  0.420          H  
ATOM    910 2HG  ARG A  60     -18.591  33.171 -31.744  1.00  0.420          H  
ATOM    911 1HD  ARG A  60     -18.688  31.233 -34.048  1.00  0.420          H  
ATOM    912 2HD  ARG A  60     -18.400  32.975 -34.242  1.00  0.420          H  
ATOM    913  HE  ARG A  60     -16.531  30.940 -33.146  1.00  0.420          H  
ATOM    914 1HH1 ARG A  60     -17.151  34.450 -33.461  1.00  0.420          H  
ATOM    915 2HH1 ARG A  60     -15.483  34.837 -33.126  1.00  0.420          H  
ATOM    916 1HH2 ARG A  60     -14.584  31.426 -32.751  1.00  0.420          H  
ATOM    917 2HH2 ARG A  60     -13.965  33.101 -32.725  1.00  0.420          H  
ATOM    918  N   GLY A  61     -21.697  32.820 -29.990  1.00  0.220          N  
ATOM    919  CA  GLY A  61     -23.095  33.225 -30.105  1.00  0.230          C  
ATOM    920  C   GLY A  61     -23.863  33.071 -28.790  1.00  0.210          C  
ATOM    921  O   GLY A  61     -25.014  33.512 -28.680  1.00  0.210          O  
ATOM    922  H   GLY A  61     -21.018  33.514 -29.651  1.00  0.260          H  
ATOM    923 1HA  GLY A  61     -23.139  34.260 -30.435  1.00  0.280          H  
ATOM    924 2HA  GLY A  61     -23.578  32.629 -30.877  1.00  0.280          H  
ATOM    925  N   PHE A  62     -23.221  32.476 -27.783  1.00  0.200          N  
ATOM    926  CA  PHE A  62     -23.838  32.259 -26.479  1.00  0.180          C  
ATOM    927  C   PHE A  62     -23.253  33.192 -25.436  1.00  0.180          C  
ATOM    928  O   PHE A  62     -22.082  33.565 -25.502  1.00  0.280          O  
ATOM    929  CB  PHE A  62     -23.636  30.809 -26.027  1.00  0.260          C  
ATOM    930  CG  PHE A  62     -24.361  29.818 -26.875  1.00  0.260          C  
ATOM    931  CD1 PHE A  62     -23.791  29.303 -28.021  1.00  0.260          C  
ATOM    932  CD2 PHE A  62     -25.614  29.397 -26.529  1.00  0.260          C  
ATOM    933  CE1 PHE A  62     -24.459  28.397 -28.793  1.00  0.260          C  
ATOM    934  CE2 PHE A  62     -26.300  28.499 -27.300  1.00  0.260          C  
ATOM    935  CZ  PHE A  62     -25.722  27.992 -28.435  1.00  0.260          C  
ATOM    936  H   PHE A  62     -22.274  32.119 -27.927  1.00  0.240          H  
ATOM    937  HA  PHE A  62     -24.909  32.457 -26.553  1.00  0.220          H  
ATOM    938 1HB  PHE A  62     -22.579  30.563 -26.036  1.00  0.310          H  
ATOM    939 2HB  PHE A  62     -23.987  30.700 -24.993  1.00  0.310          H  
ATOM    940  HD1 PHE A  62     -22.812  29.624 -28.323  1.00  0.310          H  
ATOM    941  HD2 PHE A  62     -26.059  29.788 -25.633  1.00  0.310          H  
ATOM    942  HE1 PHE A  62     -23.982  28.004 -29.695  1.00  0.310          H  
ATOM    943  HE2 PHE A  62     -27.298  28.190 -27.016  1.00  0.310          H  
ATOM    944  HZ  PHE A  62     -26.259  27.276 -29.051  1.00  0.310          H  
ATOM    945  N   VAL A  63     -24.070  33.551 -24.458  1.00  0.140          N  
ATOM    946  CA  VAL A  63     -23.594  34.377 -23.350  1.00  0.130          C  
ATOM    947  C   VAL A  63     -23.155  33.390 -22.299  1.00  0.110          C  
ATOM    948  O   VAL A  63     -23.901  32.462 -21.983  1.00  0.130          O  
ATOM    949  CB  VAL A  63     -24.688  35.317 -22.813  1.00  0.190          C  
ATOM    950  CG1 VAL A  63     -24.175  36.119 -21.613  1.00  0.190          C  
ATOM    951  CG2 VAL A  63     -25.134  36.271 -23.929  1.00  0.190          C  
ATOM    952  H   VAL A  63     -25.009  33.143 -24.456  1.00  0.170          H  
ATOM    953  HA  VAL A  63     -22.733  34.971 -23.671  1.00  0.160          H  
ATOM    954  HB  VAL A  63     -25.513  34.726 -22.473  1.00  0.220          H  
ATOM    955 1HG1 VAL A  63     -24.971  36.763 -21.253  1.00  0.220          H  
ATOM    956 2HG1 VAL A  63     -23.869  35.447 -20.809  1.00  0.220          H  
ATOM    957 3HG1 VAL A  63     -23.318  36.729 -21.919  1.00  0.220          H  
ATOM    958 1HG2 VAL A  63     -25.916  36.929 -23.553  1.00  0.220          H  
ATOM    959 2HG2 VAL A  63     -24.283  36.871 -24.258  1.00  0.220          H  
ATOM    960 3HG2 VAL A  63     -25.518  35.699 -24.770  1.00  0.220          H  
ATOM    961  N   CYS A  64     -21.937  33.520 -21.803  1.00  0.100          N  
ATOM    962  CA  CYS A  64     -21.488  32.498 -20.883  1.00  0.110          C  
ATOM    963  C   CYS A  64     -21.032  32.952 -19.508  1.00  0.100          C  
ATOM    964  O   CYS A  64     -20.480  34.037 -19.320  1.00  0.110          O  
ATOM    965  CB  CYS A  64     -20.376  31.691 -21.543  1.00  0.150          C  
ATOM    966  SG  CYS A  64     -20.888  30.903 -23.078  1.00  0.150          S  
ATOM    967  H   CYS A  64     -21.366  34.332 -22.058  1.00  0.120          H  
ATOM    968  HA  CYS A  64     -22.315  31.832 -20.732  1.00  0.130          H  
ATOM    969 1HB  CYS A  64     -19.531  32.299 -21.755  1.00  0.180          H  
ATOM    970 2HB  CYS A  64     -20.064  30.923 -20.858  1.00  0.180          H  
ATOM    971  HG  CYS A  64     -21.415  32.014 -23.623  1.00  0.180          H  
ATOM    972  N   ILE A  65     -21.207  32.054 -18.551  1.00  0.090          N  
ATOM    973  CA  ILE A  65     -20.694  32.229 -17.200  1.00  0.080          C  
ATOM    974  C   ILE A  65     -19.546  31.269 -17.019  1.00  0.080          C  
ATOM    975  O   ILE A  65     -19.728  30.060 -17.116  1.00  0.120          O  
ATOM    976  CB  ILE A  65     -21.749  31.907 -16.116  1.00  0.120          C  
ATOM    977  CG1 ILE A  65     -22.961  32.828 -16.281  1.00  0.120          C  
ATOM    978  CG2 ILE A  65     -21.116  32.033 -14.693  1.00  0.120          C  
ATOM    979  CD1 ILE A  65     -24.185  32.465 -15.466  1.00  0.120          C  
ATOM    980  H   ILE A  65     -21.727  31.210 -18.811  1.00  0.110          H  
ATOM    981  HA  ILE A  65     -20.326  33.246 -17.072  1.00  0.100          H  
ATOM    982  HB  ILE A  65     -22.081  30.909 -16.252  1.00  0.140          H  
ATOM    983 1HG1 ILE A  65     -22.674  33.805 -16.006  1.00  0.140          H  
ATOM    984 2HG1 ILE A  65     -23.228  32.835 -17.323  1.00  0.140          H  
ATOM    985 1HG2 ILE A  65     -21.845  31.786 -13.932  1.00  0.140          H  
ATOM    986 2HG2 ILE A  65     -20.272  31.351 -14.594  1.00  0.140          H  
ATOM    987 3HG2 ILE A  65     -20.767  33.057 -14.542  1.00  0.140          H  
ATOM    988 1HD1 ILE A  65     -24.971  33.181 -15.673  1.00  0.140          H  
ATOM    989 2HD1 ILE A  65     -24.535  31.495 -15.730  1.00  0.140          H  
ATOM    990 3HD1 ILE A  65     -23.962  32.480 -14.412  1.00  0.140          H  
ATOM    991  N   VAL A  66     -18.377  31.788 -16.736  1.00  0.070          N  
ATOM    992  CA  VAL A  66     -17.230  30.923 -16.547  1.00  0.080          C  
ATOM    993  C   VAL A  66     -16.896  30.961 -15.062  1.00  0.070          C  
ATOM    994  O   VAL A  66     -16.704  32.032 -14.482  1.00  0.080          O  
ATOM    995  CB  VAL A  66     -16.069  31.364 -17.457  1.00  0.110          C  
ATOM    996  CG1 VAL A  66     -14.914  30.468 -17.252  1.00  0.110          C  
ATOM    997  CG2 VAL A  66     -16.516  31.325 -18.911  1.00  0.110          C  
ATOM    998  H   VAL A  66     -18.305  32.806 -16.669  1.00  0.080          H  
ATOM    999  HA  VAL A  66     -17.493  29.900 -16.807  1.00  0.100          H  
ATOM   1000  HB  VAL A  66     -15.767  32.373 -17.196  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66     -14.090  30.771 -17.890  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66     -14.622  30.523 -16.235  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66     -15.206  29.458 -17.494  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66     -15.688  31.639 -19.541  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66     -16.805  30.325 -19.170  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66     -17.362  31.991 -19.057  1.00  0.130          H  
ATOM   1007  N   THR A  67     -16.902  29.797 -14.425  1.00  0.070          N  
ATOM   1008  CA  THR A  67     -16.764  29.762 -12.971  1.00  0.070          C  
ATOM   1009  C   THR A  67     -15.918  28.647 -12.392  1.00  0.050          C  
ATOM   1010  O   THR A  67     -15.880  27.541 -12.931  1.00  0.060          O  
ATOM   1011  CB  THR A  67     -18.172  29.699 -12.357  1.00  0.100          C  
ATOM   1012  OG1 THR A  67     -18.060  29.677 -10.933  1.00  0.100          O  
ATOM   1013  CG2 THR A  67     -18.953  28.475 -12.836  1.00  0.100          C  
ATOM   1014  H   THR A  67     -17.046  28.933 -14.963  1.00  0.080          H  
ATOM   1015  HA  THR A  67     -16.313  30.701 -12.655  1.00  0.080          H  
ATOM   1016  HB  THR A  67     -18.721  30.576 -12.668  1.00  0.120          H  
ATOM   1017  HG1 THR A  67     -17.651  30.498 -10.624  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67     -19.940  28.485 -12.395  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67     -19.046  28.497 -13.924  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67     -18.437  27.578 -12.532  1.00  0.120          H  
ATOM   1021  N   ASN A  68     -15.257  28.956 -11.269  1.00  0.070          N  
ATOM   1022  CA  ASN A  68     -14.476  27.966 -10.518  1.00  0.110          C  
ATOM   1023  C   ASN A  68     -15.336  27.307  -9.470  1.00  0.080          C  
ATOM   1024  O   ASN A  68     -15.971  28.001  -8.681  1.00  0.120          O  
ATOM   1025  CB  ASN A  68     -13.259  28.591  -9.879  1.00  0.140          C  
ATOM   1026  CG  ASN A  68     -12.333  28.982 -10.884  1.00  0.140          C  
ATOM   1027  OD1 ASN A  68     -12.196  28.248 -11.859  1.00  0.140          O  
ATOM   1028  ND2 ASN A  68     -11.696  30.098 -10.724  1.00  0.140          N  
ATOM   1029  H   ASN A  68     -15.340  29.921 -10.932  1.00  0.080          H  
ATOM   1030  HA  ASN A  68     -14.151  27.190 -11.205  1.00  0.130          H  
ATOM   1031 1HB  ASN A  68     -13.550  29.465  -9.293  1.00  0.170          H  
ATOM   1032 2HB  ASN A  68     -12.781  27.875  -9.206  1.00  0.170          H  
ATOM   1033 1HD2 ASN A  68     -11.063  30.415 -11.442  1.00  0.170          H  
ATOM   1034 2HD2 ASN A  68     -11.854  30.656  -9.913  1.00  0.170          H  
ATOM   1035  N   VAL A  69     -15.338  25.988  -9.402  1.00  0.080          N  
ATOM   1036  CA  VAL A  69     -16.222  25.363  -8.417  1.00  0.080          C  
ATOM   1037  C   VAL A  69     -15.528  24.424  -7.433  1.00  0.100          C  
ATOM   1038  O   VAL A  69     -14.358  24.061  -7.583  1.00  0.100          O  
ATOM   1039  CB  VAL A  69     -17.415  24.658  -9.118  1.00  0.110          C  
ATOM   1040  CG1 VAL A  69     -18.222  25.688  -9.917  1.00  0.110          C  
ATOM   1041  CG2 VAL A  69     -16.943  23.537 -10.026  1.00  0.110          C  
ATOM   1042  H   VAL A  69     -14.741  25.464 -10.050  1.00  0.100          H  
ATOM   1043  HA  VAL A  69     -16.662  26.155  -7.816  1.00  0.100          H  
ATOM   1044  HB  VAL A  69     -18.071  24.254  -8.362  1.00  0.130          H  
ATOM   1045 1HG1 VAL A  69     -19.081  25.204 -10.374  1.00  0.130          H  
ATOM   1046 2HG1 VAL A  69     -18.567  26.477  -9.250  1.00  0.130          H  
ATOM   1047 3HG1 VAL A  69     -17.599  26.125 -10.696  1.00  0.130          H  
ATOM   1048 1HG2 VAL A  69     -17.796  23.061 -10.487  1.00  0.130          H  
ATOM   1049 2HG2 VAL A  69     -16.298  23.936 -10.796  1.00  0.130          H  
ATOM   1050 3HG2 VAL A  69     -16.409  22.794  -9.437  1.00  0.130          H  
ATOM   1051  N   ALA A  70     -16.267  24.076  -6.390  1.00  0.130          N  
ATOM   1052  CA  ALA A  70     -15.793  23.203  -5.327  1.00  0.130          C  
ATOM   1053  C   ALA A  70     -16.969  22.470  -4.698  1.00  0.170          C  
ATOM   1054  O   ALA A  70     -18.133  22.825  -4.963  1.00  0.330          O  
ATOM   1055  CB  ALA A  70     -15.043  24.013  -4.309  1.00  0.180          C  
ATOM   1056  H   ALA A  70     -17.205  24.440  -6.332  1.00  0.160          H  
ATOM   1057  HA  ALA A  70     -15.126  22.460  -5.756  1.00  0.160          H  
ATOM   1058 1HB  ALA A  70     -14.679  23.370  -3.522  1.00  0.220          H  
ATOM   1059 2HB  ALA A  70     -14.198  24.499  -4.798  1.00  0.220          H  
ATOM   1060 3HB  ALA A  70     -15.711  24.747  -3.910  1.00  0.220          H  
ATOM   1061  N   SER A  71     -16.677  21.418  -3.916  1.00  0.120          N  
ATOM   1062  CA  SER A  71     -17.726  20.621  -3.293  1.00  0.140          C  
ATOM   1063  C   SER A  71     -17.803  20.708  -1.770  1.00  0.140          C  
ATOM   1064  O   SER A  71     -18.853  20.436  -1.187  1.00  0.190          O  
ATOM   1065  CB  SER A  71     -17.512  19.166  -3.672  1.00  0.190          C  
ATOM   1066  OG  SER A  71     -16.299  18.661  -3.146  1.00  0.190          O  
ATOM   1067  H   SER A  71     -15.706  21.159  -3.729  1.00  0.140          H  
ATOM   1068  HA  SER A  71     -18.669  20.966  -3.691  1.00  0.170          H  
ATOM   1069 1HB  SER A  71     -18.334  18.564  -3.313  1.00  0.230          H  
ATOM   1070 2HB  SER A  71     -17.496  19.084  -4.762  1.00  0.230          H  
ATOM   1071  HG  SER A  71     -16.084  17.898  -3.699  1.00  0.230          H  
ATOM   1072  N   GLN A  72     -16.710  21.088  -1.102  1.00  0.130          N  
ATOM   1073  CA  GLN A  72     -16.729  21.092   0.361  1.00  0.150          C  
ATOM   1074  C   GLN A  72     -17.009  22.464   0.966  1.00  0.170          C  
ATOM   1075  O   GLN A  72     -17.140  22.604   2.182  1.00  0.380          O  
ATOM   1076  CB  GLN A  72     -15.396  20.569   0.884  1.00  0.200          C  
ATOM   1077  CG  GLN A  72     -15.060  19.176   0.383  1.00  0.200          C  
ATOM   1078  CD  GLN A  72     -16.080  18.153   0.774  1.00  0.200          C  
ATOM   1079  OE1 GLN A  72     -16.334  17.936   1.962  1.00  0.200          O  
ATOM   1080  NE2 GLN A  72     -16.696  17.526  -0.222  1.00  0.200          N  
ATOM   1081  H   GLN A  72     -15.836  21.283  -1.592  1.00  0.160          H  
ATOM   1082  HA  GLN A  72     -17.520  20.423   0.696  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72     -14.616  21.235   0.571  1.00  0.240          H  
ATOM   1084 2HB  GLN A  72     -15.407  20.560   1.972  1.00  0.240          H  
ATOM   1085 1HG  GLN A  72     -15.005  19.199  -0.705  1.00  0.240          H  
ATOM   1086 2HG  GLN A  72     -14.096  18.879   0.794  1.00  0.240          H  
ATOM   1087 1HE2 GLN A  72     -17.396  16.838  -0.025  1.00  0.240          H  
ATOM   1088 2HE2 GLN A  72     -16.469  17.756  -1.184  1.00  0.240          H  
ATOM   1089  N   CYS A  73     -17.102  23.470   0.117  1.00  0.200          N  
ATOM   1090  CA  CYS A  73     -17.294  24.843   0.550  1.00  0.200          C  
ATOM   1091  C   CYS A  73     -18.636  25.097   1.197  1.00  0.210          C  
ATOM   1092  O   CYS A  73     -19.660  24.626   0.713  1.00  0.230          O  
ATOM   1093  CB  CYS A  73     -17.201  25.773  -0.626  1.00  0.280          C  
ATOM   1094  SG  CYS A  73     -15.643  25.855  -1.343  1.00  0.280          S  
ATOM   1095  H   CYS A  73     -17.018  23.252  -0.862  1.00  0.240          H  
ATOM   1096  HA  CYS A  73     -16.505  25.083   1.266  1.00  0.240          H  
ATOM   1097 1HB  CYS A  73     -17.893  25.441  -1.382  1.00  0.340          H  
ATOM   1098 2HB  CYS A  73     -17.490  26.750  -0.323  1.00  0.340          H  
ATOM   1099  HG  CYS A  73     -15.841  26.988  -2.023  1.00  0.340          H  
ATOM   1100  N   GLY A  74     -18.663  25.946   2.222  1.00  0.230          N  
ATOM   1101  CA  GLY A  74     -19.918  26.318   2.889  1.00  0.270          C  
ATOM   1102  C   GLY A  74     -20.923  26.996   1.948  1.00  0.240          C  
ATOM   1103  O   GLY A  74     -22.121  27.029   2.217  1.00  0.310          O  
ATOM   1104  H   GLY A  74     -17.787  26.300   2.583  1.00  0.280          H  
ATOM   1105 1HA  GLY A  74     -20.370  25.421   3.316  1.00  0.320          H  
ATOM   1106 2HA  GLY A  74     -19.696  26.983   3.721  1.00  0.320          H  
ATOM   1107  N   LYS A  75     -20.417  27.541   0.848  1.00  0.180          N  
ATOM   1108  CA  LYS A  75     -21.215  28.219  -0.156  1.00  0.180          C  
ATOM   1109  C   LYS A  75     -21.494  27.340  -1.381  1.00  0.140          C  
ATOM   1110  O   LYS A  75     -22.034  27.838  -2.375  1.00  0.170          O  
ATOM   1111  CB  LYS A  75     -20.509  29.503  -0.606  1.00  0.250          C  
ATOM   1112  CG  LYS A  75     -20.218  30.521   0.502  1.00  0.250          C  
ATOM   1113  CD  LYS A  75     -21.497  31.074   1.140  1.00  0.250          C  
ATOM   1114  CE  LYS A  75     -21.183  32.176   2.144  1.00  0.250          C  
ATOM   1115  NZ  LYS A  75     -22.413  32.671   2.828  1.00  0.250          N  
ATOM   1116  H   LYS A  75     -19.423  27.465   0.720  1.00  0.220          H  
ATOM   1117  HA  LYS A  75     -22.180  28.471   0.279  1.00  0.220          H  
ATOM   1118 1HB  LYS A  75     -19.567  29.246  -1.089  1.00  0.300          H  
ATOM   1119 2HB  LYS A  75     -21.125  30.007  -1.344  1.00  0.300          H  
ATOM   1120 1HG  LYS A  75     -19.611  30.052   1.276  1.00  0.300          H  
ATOM   1121 2HG  LYS A  75     -19.650  31.347   0.078  1.00  0.300          H  
ATOM   1122 1HD  LYS A  75     -22.162  31.464   0.365  1.00  0.300          H  
ATOM   1123 2HD  LYS A  75     -22.017  30.279   1.676  1.00  0.300          H  
ATOM   1124 1HE  LYS A  75     -20.493  31.790   2.893  1.00  0.300          H  
ATOM   1125 2HE  LYS A  75     -20.712  33.008   1.626  1.00  0.300          H  
ATOM   1126 1HZ  LYS A  75     -22.166  33.399   3.485  1.00  0.300          H  
ATOM   1127 2HZ  LYS A  75     -23.059  33.044   2.142  1.00  0.300          H  
ATOM   1128 3HZ  LYS A  75     -22.853  31.907   3.323  1.00  0.300          H  
ATOM   1129  N   THR A  76     -21.135  26.046  -1.336  1.00  0.130          N  
ATOM   1130  CA  THR A  76     -21.337  25.185  -2.508  1.00  0.140          C  
ATOM   1131  C   THR A  76     -22.828  24.998  -2.765  1.00  0.160          C  
ATOM   1132  O   THR A  76     -23.284  25.017  -3.905  1.00  0.190          O  
ATOM   1133  CB  THR A  76     -20.617  23.796  -2.321  1.00  0.190          C  
ATOM   1134  OG1 THR A  76     -20.533  23.078  -3.577  1.00  0.190          O  
ATOM   1135  CG2 THR A  76     -21.377  22.897  -1.341  1.00  0.190          C  
ATOM   1136  H   THR A  76     -20.714  25.649  -0.491  1.00  0.160          H  
ATOM   1137  HA  THR A  76     -20.922  25.676  -3.379  1.00  0.170          H  
ATOM   1138  HB  THR A  76     -19.619  23.960  -1.925  1.00  0.230          H  
ATOM   1139  HG1 THR A  76     -19.627  23.155  -3.999  1.00  0.230          H  
ATOM   1140 1HG2 THR A  76     -20.832  21.969  -1.226  1.00  0.230          H  
ATOM   1141 2HG2 THR A  76     -21.458  23.380  -0.374  1.00  0.230          H  
ATOM   1142 3HG2 THR A  76     -22.366  22.665  -1.715  1.00  0.230          H  
ATOM   1143  N   GLU A  77     -23.641  24.886  -1.719  1.00  0.180          N  
ATOM   1144  CA  GLU A  77     -25.058  24.656  -1.950  1.00  0.200          C  
ATOM   1145  C   GLU A  77     -25.687  25.846  -2.647  1.00  0.190          C  
ATOM   1146  O   GLU A  77     -26.516  25.693  -3.555  1.00  0.210          O  
ATOM   1147  CB  GLU A  77     -25.777  24.378  -0.631  1.00  0.270          C  
ATOM   1148  CG  GLU A  77     -25.411  23.046   0.014  1.00  0.270          C  
ATOM   1149  CD  GLU A  77     -26.090  22.838   1.340  1.00  0.270          C  
ATOM   1150  OE1 GLU A  77     -26.718  23.760   1.805  1.00  0.270          O  
ATOM   1151  OE2 GLU A  77     -25.978  21.769   1.889  1.00  0.270          O  
ATOM   1152  H   GLU A  77     -23.267  24.906  -0.780  1.00  0.220          H  
ATOM   1153  HA  GLU A  77     -25.157  23.787  -2.592  1.00  0.240          H  
ATOM   1154 1HB  GLU A  77     -25.551  25.174   0.080  1.00  0.330          H  
ATOM   1155 2HB  GLU A  77     -26.855  24.383  -0.797  1.00  0.330          H  
ATOM   1156 1HG  GLU A  77     -25.695  22.238  -0.663  1.00  0.330          H  
ATOM   1157 2HG  GLU A  77     -24.333  23.002   0.152  1.00  0.330          H  
ATOM   1158  N   VAL A  78     -25.239  27.029  -2.232  1.00  0.180          N  
ATOM   1159  CA  VAL A  78     -25.729  28.296  -2.732  1.00  0.190          C  
ATOM   1160  C   VAL A  78     -25.382  28.485  -4.187  1.00  0.160          C  
ATOM   1161  O   VAL A  78     -26.255  28.816  -4.996  1.00  0.150          O  
ATOM   1162  CB  VAL A  78     -25.106  29.455  -1.922  1.00  0.260          C  
ATOM   1163  CG1 VAL A  78     -25.465  30.805  -2.541  1.00  0.260          C  
ATOM   1164  CG2 VAL A  78     -25.579  29.375  -0.487  1.00  0.260          C  
ATOM   1165  H   VAL A  78     -24.544  27.018  -1.497  1.00  0.220          H  
ATOM   1166  HA  VAL A  78     -26.813  28.316  -2.622  1.00  0.230          H  
ATOM   1167  HB  VAL A  78     -24.023  29.366  -1.949  1.00  0.310          H  
ATOM   1168 1HG1 VAL A  78     -25.002  31.583  -1.944  1.00  0.310          H  
ATOM   1169 2HG1 VAL A  78     -25.106  30.884  -3.566  1.00  0.310          H  
ATOM   1170 3HG1 VAL A  78     -26.543  30.939  -2.529  1.00  0.310          H  
ATOM   1171 1HG2 VAL A  78     -25.125  30.182   0.091  1.00  0.310          H  
ATOM   1172 2HG2 VAL A  78     -26.664  29.472  -0.459  1.00  0.310          H  
ATOM   1173 3HG2 VAL A  78     -25.291  28.418  -0.053  1.00  0.310          H  
ATOM   1174  N   ASN A  79     -24.116  28.240  -4.525  1.00  0.140          N  
ATOM   1175  CA  ASN A  79     -23.658  28.441  -5.878  1.00  0.120          C  
ATOM   1176  C   ASN A  79     -24.173  27.415  -6.853  1.00  0.090          C  
ATOM   1177  O   ASN A  79     -24.587  27.784  -7.950  1.00  0.110          O  
ATOM   1178  CB  ASN A  79     -22.155  28.482  -5.899  1.00  0.180          C  
ATOM   1179  CG  ASN A  79     -21.646  29.765  -5.390  1.00  0.180          C  
ATOM   1180  OD1 ASN A  79     -21.497  30.717  -6.167  1.00  0.180          O  
ATOM   1181  ND2 ASN A  79     -21.394  29.834  -4.121  1.00  0.180          N  
ATOM   1182  H   ASN A  79     -23.448  27.955  -3.804  1.00  0.170          H  
ATOM   1183  HA  ASN A  79     -24.027  29.409  -6.206  1.00  0.140          H  
ATOM   1184 1HB  ASN A  79     -21.764  27.674  -5.271  1.00  0.210          H  
ATOM   1185 2HB  ASN A  79     -21.791  28.320  -6.912  1.00  0.210          H  
ATOM   1186 1HD2 ASN A  79     -21.054  30.679  -3.706  1.00  0.210          H  
ATOM   1187 2HD2 ASN A  79     -21.548  29.015  -3.543  1.00  0.210          H  
ATOM   1188  N   TYR A  80     -24.221  26.140  -6.479  1.00  0.090          N  
ATOM   1189  CA  TYR A  80     -24.724  25.182  -7.446  1.00  0.090          C  
ATOM   1190  C   TYR A  80     -26.205  25.421  -7.659  1.00  0.090          C  
ATOM   1191  O   TYR A  80     -26.659  25.427  -8.802  1.00  0.090          O  
ATOM   1192  CB  TYR A  80     -24.444  23.746  -7.016  1.00  0.130          C  
ATOM   1193  CG  TYR A  80     -23.000  23.268  -7.241  1.00  0.130          C  
ATOM   1194  CD1 TYR A  80     -21.999  23.806  -6.487  1.00  0.130          C  
ATOM   1195  CD2 TYR A  80     -22.690  22.251  -8.165  1.00  0.130          C  
ATOM   1196  CE1 TYR A  80     -20.737  23.399  -6.604  1.00  0.130          C  
ATOM   1197  CE2 TYR A  80     -21.359  21.823  -8.282  1.00  0.130          C  
ATOM   1198  CZ  TYR A  80     -20.391  22.418  -7.471  1.00  0.130          C  
ATOM   1199  OH  TYR A  80     -19.072  22.047  -7.491  1.00  0.130          O  
ATOM   1200  H   TYR A  80     -23.886  25.829  -5.561  1.00  0.110          H  
ATOM   1201  HA  TYR A  80     -24.221  25.352  -8.397  1.00  0.110          H  
ATOM   1202 1HB  TYR A  80     -24.670  23.645  -5.952  1.00  0.150          H  
ATOM   1203 2HB  TYR A  80     -25.106  23.087  -7.558  1.00  0.150          H  
ATOM   1204  HD1 TYR A  80     -22.204  24.570  -5.790  1.00  0.150          H  
ATOM   1205  HD2 TYR A  80     -23.476  21.795  -8.768  1.00  0.150          H  
ATOM   1206  HE1 TYR A  80     -19.985  23.854  -5.983  1.00  0.150          H  
ATOM   1207  HE2 TYR A  80     -21.087  21.031  -8.981  1.00  0.150          H  
ATOM   1208  HH  TYR A  80     -18.639  22.387  -6.656  1.00  0.150          H  
ATOM   1209  N   THR A  81     -26.961  25.694  -6.589  1.00  0.090          N  
ATOM   1210  CA  THR A  81     -28.384  25.908  -6.754  1.00  0.100          C  
ATOM   1211  C   THR A  81     -28.653  27.101  -7.652  1.00  0.090          C  
ATOM   1212  O   THR A  81     -29.456  27.009  -8.585  1.00  0.130          O  
ATOM   1213  CB  THR A  81     -29.078  26.156  -5.395  1.00  0.140          C  
ATOM   1214  OG1 THR A  81     -28.914  25.009  -4.550  1.00  0.140          O  
ATOM   1215  CG2 THR A  81     -30.579  26.410  -5.615  1.00  0.140          C  
ATOM   1216  H   THR A  81     -26.576  25.690  -5.645  1.00  0.110          H  
ATOM   1217  HA  THR A  81     -28.817  25.022  -7.218  1.00  0.120          H  
ATOM   1218  HB  THR A  81     -28.627  27.023  -4.907  1.00  0.160          H  
ATOM   1219  HG1 THR A  81     -27.989  24.999  -4.219  1.00  0.160          H  
ATOM   1220 1HG2 THR A  81     -31.056  26.578  -4.652  1.00  0.160          H  
ATOM   1221 2HG2 THR A  81     -30.736  27.288  -6.246  1.00  0.160          H  
ATOM   1222 3HG2 THR A  81     -31.027  25.542  -6.095  1.00  0.160          H  
ATOM   1223  N   GLN A  82     -27.985  28.230  -7.394  1.00  0.090          N  
ATOM   1224  CA  GLN A  82     -28.255  29.394  -8.203  1.00  0.090          C  
ATOM   1225  C   GLN A  82     -27.760  29.237  -9.646  1.00  0.090          C  
ATOM   1226  O   GLN A  82     -28.449  29.690 -10.559  1.00  0.100          O  
ATOM   1227  CB  GLN A  82     -27.732  30.647  -7.533  1.00  0.130          C  
ATOM   1228  CG  GLN A  82     -28.505  31.006  -6.271  1.00  0.130          C  
ATOM   1229  CD  GLN A  82     -28.008  32.265  -5.621  1.00  0.130          C  
ATOM   1230  OE1 GLN A  82     -27.451  33.145  -6.301  1.00  0.130          O  
ATOM   1231  NE2 GLN A  82     -28.214  32.380  -4.313  1.00  0.130          N  
ATOM   1232  H   GLN A  82     -27.314  28.285  -6.620  1.00  0.110          H  
ATOM   1233  HA  GLN A  82     -29.337  29.512  -8.250  1.00  0.110          H  
ATOM   1234 1HB  GLN A  82     -26.691  30.505  -7.267  1.00  0.150          H  
ATOM   1235 2HB  GLN A  82     -27.817  31.477  -8.213  1.00  0.150          H  
ATOM   1236 1HG  GLN A  82     -29.554  31.140  -6.528  1.00  0.150          H  
ATOM   1237 2HG  GLN A  82     -28.400  30.191  -5.554  1.00  0.150          H  
ATOM   1238 1HE2 GLN A  82     -27.906  33.222  -3.803  1.00  0.150          H  
ATOM   1239 2HE2 GLN A  82     -28.672  31.651  -3.806  1.00  0.150          H  
ATOM   1240  N   LEU A  83     -26.607  28.586  -9.885  1.00  0.070          N  
ATOM   1241  CA  LEU A  83     -26.163  28.410 -11.268  1.00  0.070          C  
ATOM   1242  C   LEU A  83     -27.171  27.556 -12.027  1.00  0.080          C  
ATOM   1243  O   LEU A  83     -27.466  27.833 -13.196  1.00  0.090          O  
ATOM   1244  CB  LEU A  83     -24.774  27.760 -11.334  1.00  0.100          C  
ATOM   1245  CG  LEU A  83     -23.543  28.610 -10.884  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83     -22.333  27.684 -10.806  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83     -23.261  29.773 -11.890  1.00  0.100          C  
ATOM   1248  H   LEU A  83     -26.024  28.233  -9.120  1.00  0.080          H  
ATOM   1249  HA  LEU A  83     -26.126  29.382 -11.742  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83     -24.799  26.875 -10.694  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83     -24.595  27.437 -12.347  1.00  0.120          H  
ATOM   1252  HG  LEU A  83     -23.729  29.026  -9.902  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83     -21.461  28.251 -10.473  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83     -22.536  26.885 -10.090  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83     -22.134  27.252 -11.787  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83     -22.392  30.337 -11.548  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83     -23.057  29.371 -12.874  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83     -24.108  30.432 -11.946  1.00  0.120          H  
ATOM   1259  N   VAL A  84     -27.724  26.533 -11.366  1.00  0.070          N  
ATOM   1260  CA  VAL A  84     -28.720  25.693 -12.002  1.00  0.080          C  
ATOM   1261  C   VAL A  84     -29.965  26.522 -12.313  1.00  0.080          C  
ATOM   1262  O   VAL A  84     -30.518  26.385 -13.406  1.00  0.090          O  
ATOM   1263  CB  VAL A  84     -29.030  24.441 -11.159  1.00  0.110          C  
ATOM   1264  CG1 VAL A  84     -30.218  23.651 -11.755  1.00  0.110          C  
ATOM   1265  CG2 VAL A  84     -27.791  23.554 -11.147  1.00  0.110          C  
ATOM   1266  H   VAL A  84     -27.414  26.316 -10.411  1.00  0.080          H  
ATOM   1267  HA  VAL A  84     -28.314  25.341 -12.949  1.00  0.100          H  
ATOM   1268  HB  VAL A  84     -29.290  24.742 -10.140  1.00  0.130          H  
ATOM   1269 1HG1 VAL A  84     -30.399  22.766 -11.138  1.00  0.130          H  
ATOM   1270 2HG1 VAL A  84     -31.116  24.268 -11.769  1.00  0.130          H  
ATOM   1271 3HG1 VAL A  84     -29.978  23.336 -12.773  1.00  0.130          H  
ATOM   1272 1HG2 VAL A  84     -27.976  22.659 -10.557  1.00  0.130          H  
ATOM   1273 2HG2 VAL A  84     -27.580  23.289 -12.159  1.00  0.130          H  
ATOM   1274 3HG2 VAL A  84     -26.949  24.083 -10.734  1.00  0.130          H  
ATOM   1275  N   ASP A  85     -30.425  27.366 -11.364  1.00  0.100          N  
ATOM   1276  CA  ASP A  85     -31.574  28.226 -11.643  1.00  0.120          C  
ATOM   1277  C   ASP A  85     -31.290  29.190 -12.800  1.00  0.140          C  
ATOM   1278  O   ASP A  85     -32.174  29.414 -13.626  1.00  0.180          O  
ATOM   1279  CB  ASP A  85     -31.990  29.062 -10.427  1.00  0.160          C  
ATOM   1280  CG  ASP A  85     -32.703  28.292  -9.303  1.00  0.160          C  
ATOM   1281  OD1 ASP A  85     -33.114  27.174  -9.509  1.00  0.160          O  
ATOM   1282  OD2 ASP A  85     -32.863  28.869  -8.251  1.00  0.160          O  
ATOM   1283  H   ASP A  85     -29.981  27.392 -10.441  1.00  0.120          H  
ATOM   1284  HA  ASP A  85     -32.412  27.591 -11.922  1.00  0.140          H  
ATOM   1285 1HB  ASP A  85     -31.099  29.525 -10.005  1.00  0.190          H  
ATOM   1286 2HB  ASP A  85     -32.641  29.869 -10.755  1.00  0.190          H  
ATOM   1287  N   LEU A  86     -30.070  29.752 -12.884  1.00  0.120          N  
ATOM   1288  CA  LEU A  86     -29.755  30.664 -13.988  1.00  0.120          C  
ATOM   1289  C   LEU A  86     -29.844  29.918 -15.306  1.00  0.120          C  
ATOM   1290  O   LEU A  86     -30.358  30.441 -16.294  1.00  0.130          O  
ATOM   1291  CB  LEU A  86     -28.333  31.257 -13.868  1.00  0.170          C  
ATOM   1292  CG  LEU A  86     -28.033  32.289 -12.744  1.00  0.170          C  
ATOM   1293  CD1 LEU A  86     -26.550  32.544 -12.693  1.00  0.170          C  
ATOM   1294  CD2 LEU A  86     -28.716  33.602 -13.028  1.00  0.170          C  
ATOM   1295  H   LEU A  86     -29.385  29.579 -12.145  1.00  0.140          H  
ATOM   1296  HA  LEU A  86     -30.490  31.465 -13.996  1.00  0.140          H  
ATOM   1297 1HB  LEU A  86     -27.640  30.427 -13.735  1.00  0.200          H  
ATOM   1298 2HB  LEU A  86     -28.100  31.738 -14.801  1.00  0.200          H  
ATOM   1299  HG  LEU A  86     -28.361  31.895 -11.784  1.00  0.200          H  
ATOM   1300 1HD1 LEU A  86     -26.333  33.260 -11.916  1.00  0.200          H  
ATOM   1301 2HD1 LEU A  86     -26.030  31.624 -12.491  1.00  0.200          H  
ATOM   1302 3HD1 LEU A  86     -26.234  32.944 -13.641  1.00  0.200          H  
ATOM   1303 1HD2 LEU A  86     -28.457  34.291 -12.234  1.00  0.200          H  
ATOM   1304 2HD2 LEU A  86     -28.375  34.004 -13.983  1.00  0.200          H  
ATOM   1305 3HD2 LEU A  86     -29.797  33.470 -13.057  1.00  0.200          H  
ATOM   1306  N   HIS A  87     -29.353  28.685 -15.327  1.00  0.110          N  
ATOM   1307  CA  HIS A  87     -29.403  27.873 -16.526  1.00  0.100          C  
ATOM   1308  C   HIS A  87     -30.866  27.617 -16.886  1.00  0.110          C  
ATOM   1309  O   HIS A  87     -31.312  27.875 -18.005  1.00  0.100          O  
ATOM   1310  CB  HIS A  87     -28.669  26.552 -16.298  1.00  0.140          C  
ATOM   1311  CG  HIS A  87     -28.534  25.692 -17.495  1.00  0.140          C  
ATOM   1312  ND1 HIS A  87     -27.619  25.950 -18.494  1.00  0.140          N  
ATOM   1313  CD2 HIS A  87     -29.188  24.577 -17.865  1.00  0.140          C  
ATOM   1314  CE1 HIS A  87     -27.711  25.014 -19.421  1.00  0.140          C  
ATOM   1315  NE2 HIS A  87     -28.654  24.170 -19.063  1.00  0.140          N  
ATOM   1316  H   HIS A  87     -28.875  28.320 -14.496  1.00  0.130          H  
ATOM   1317  HA  HIS A  87     -28.929  28.396 -17.355  1.00  0.120          H  
ATOM   1318 1HB  HIS A  87     -27.685  26.756 -15.913  1.00  0.170          H  
ATOM   1319 2HB  HIS A  87     -29.192  25.979 -15.538  1.00  0.170          H  
ATOM   1320  HD2 HIS A  87     -29.986  24.089 -17.306  1.00  0.170          H  
ATOM   1321  HE1 HIS A  87     -27.111  24.950 -20.327  1.00  0.170          H  
ATOM   1322  HE2 HIS A  87     -28.937  23.349 -19.586  1.00  0.170          H  
ATOM   1323  N   ALA A  88     -31.655  27.160 -15.917  1.00  0.120          N  
ATOM   1324  CA  ALA A  88     -33.051  26.856 -16.180  1.00  0.130          C  
ATOM   1325  C   ALA A  88     -33.825  28.070 -16.710  1.00  0.120          C  
ATOM   1326  O   ALA A  88     -34.700  27.924 -17.567  1.00  0.120          O  
ATOM   1327  CB  ALA A  88     -33.706  26.356 -14.906  1.00  0.180          C  
ATOM   1328  H   ALA A  88     -31.264  26.980 -14.987  1.00  0.140          H  
ATOM   1329  HA  ALA A  88     -33.086  26.075 -16.939  1.00  0.160          H  
ATOM   1330 1HB  ALA A  88     -34.743  26.097 -15.107  1.00  0.210          H  
ATOM   1331 2HB  ALA A  88     -33.170  25.480 -14.542  1.00  0.210          H  
ATOM   1332 3HB  ALA A  88     -33.665  27.143 -14.153  1.00  0.210          H  
ATOM   1333  N   ARG A  89     -33.496  29.260 -16.207  1.00  0.130          N  
ATOM   1334  CA  ARG A  89     -34.159  30.493 -16.604  1.00  0.150          C  
ATOM   1335  C   ARG A  89     -33.683  31.090 -17.940  1.00  0.140          C  
ATOM   1336  O   ARG A  89     -34.502  31.597 -18.709  1.00  0.170          O  
ATOM   1337  CB  ARG A  89     -33.953  31.524 -15.510  1.00  0.200          C  
ATOM   1338  CG  ARG A  89     -34.673  31.224 -14.211  1.00  0.200          C  
ATOM   1339  CD  ARG A  89     -34.291  32.179 -13.139  1.00  0.200          C  
ATOM   1340  NE  ARG A  89     -34.892  31.815 -11.859  1.00  0.200          N  
ATOM   1341  CZ  ARG A  89     -34.774  32.518 -10.709  1.00  0.200          C  
ATOM   1342  NH1 ARG A  89     -34.091  33.643 -10.672  1.00  0.200          N  
ATOM   1343  NH2 ARG A  89     -35.358  32.065  -9.605  1.00  0.200          N  
ATOM   1344  H   ARG A  89     -32.795  29.292 -15.463  1.00  0.160          H  
ATOM   1345  HA  ARG A  89     -35.225  30.282 -16.685  1.00  0.180          H  
ATOM   1346 1HB  ARG A  89     -32.889  31.583 -15.278  1.00  0.240          H  
ATOM   1347 2HB  ARG A  89     -34.267  32.506 -15.860  1.00  0.240          H  
ATOM   1348 1HG  ARG A  89     -35.745  31.321 -14.377  1.00  0.240          H  
ATOM   1349 2HG  ARG A  89     -34.457  30.214 -13.882  1.00  0.240          H  
ATOM   1350 1HD  ARG A  89     -33.202  32.170 -13.023  1.00  0.240          H  
ATOM   1351 2HD  ARG A  89     -34.620  33.184 -13.406  1.00  0.240          H  
ATOM   1352  HE  ARG A  89     -35.428  30.957 -11.827  1.00  0.240          H  
ATOM   1353 1HH1 ARG A  89     -33.617  34.015 -11.508  1.00  0.240          H  
ATOM   1354 2HH1 ARG A  89     -34.013  34.165  -9.813  1.00  0.240          H  
ATOM   1355 1HH2 ARG A  89     -35.880  31.196  -9.626  1.00  0.240          H  
ATOM   1356 2HH2 ARG A  89     -35.276  32.579  -8.741  1.00  0.240          H  
ATOM   1357  N   TYR A  90     -32.371  31.054 -18.219  1.00  0.120          N  
ATOM   1358  CA  TYR A  90     -31.837  31.694 -19.419  1.00  0.110          C  
ATOM   1359  C   TYR A  90     -31.204  30.770 -20.477  1.00  0.100          C  
ATOM   1360  O   TYR A  90     -30.820  31.239 -21.551  1.00  0.110          O  
ATOM   1361  CB  TYR A  90     -30.789  32.714 -18.994  1.00  0.160          C  
ATOM   1362  CG  TYR A  90     -31.283  33.803 -18.118  1.00  0.160          C  
ATOM   1363  CD1 TYR A  90     -31.211  33.641 -16.754  1.00  0.160          C  
ATOM   1364  CD2 TYR A  90     -31.795  34.965 -18.653  1.00  0.160          C  
ATOM   1365  CE1 TYR A  90     -31.666  34.605 -15.925  1.00  0.160          C  
ATOM   1366  CE2 TYR A  90     -32.249  35.953 -17.816  1.00  0.160          C  
ATOM   1367  CZ  TYR A  90     -32.190  35.773 -16.451  1.00  0.160          C  
ATOM   1368  OH  TYR A  90     -32.661  36.751 -15.612  1.00  0.160          O  
ATOM   1369  H   TYR A  90     -31.716  30.652 -17.544  1.00  0.140          H  
ATOM   1370  HA  TYR A  90     -32.657  32.221 -19.903  1.00  0.130          H  
ATOM   1371 1HB  TYR A  90     -30.036  32.190 -18.467  1.00  0.190          H  
ATOM   1372 2HB  TYR A  90     -30.346  33.166 -19.868  1.00  0.190          H  
ATOM   1373  HD1 TYR A  90     -30.804  32.737 -16.337  1.00  0.190          H  
ATOM   1374  HD2 TYR A  90     -31.845  35.101 -19.729  1.00  0.190          H  
ATOM   1375  HE1 TYR A  90     -31.619  34.452 -14.851  1.00  0.190          H  
ATOM   1376  HE2 TYR A  90     -32.659  36.874 -18.230  1.00  0.190          H  
ATOM   1377  HH  TYR A  90     -32.505  36.489 -14.689  1.00  0.190          H  
ATOM   1378  N   ALA A  91     -31.125  29.458 -20.267  1.00  0.090          N  
ATOM   1379  CA  ALA A  91     -30.517  28.597 -21.288  1.00  0.090          C  
ATOM   1380  C   ALA A  91     -31.258  28.736 -22.619  1.00  0.100          C  
ATOM   1381  O   ALA A  91     -30.633  28.743 -23.685  1.00  0.110          O  
ATOM   1382  CB  ALA A  91     -30.502  27.149 -20.849  1.00  0.130          C  
ATOM   1383  H   ALA A  91     -31.406  29.038 -19.383  1.00  0.110          H  
ATOM   1384  HA  ALA A  91     -29.489  28.921 -21.434  1.00  0.110          H  
ATOM   1385 1HB  ALA A  91     -30.023  26.536 -21.609  1.00  0.150          H  
ATOM   1386 2HB  ALA A  91     -29.945  27.070 -19.921  1.00  0.150          H  
ATOM   1387 3HB  ALA A  91     -31.521  26.804 -20.690  1.00  0.150          H  
ATOM   1388  N   GLU A  92     -32.579  28.930 -22.554  1.00  0.110          N  
ATOM   1389  CA  GLU A  92     -33.439  29.084 -23.724  1.00  0.140          C  
ATOM   1390  C   GLU A  92     -33.104  30.318 -24.573  1.00  0.170          C  
ATOM   1391  O   GLU A  92     -33.493  30.389 -25.740  1.00  0.210          O  
ATOM   1392  CB  GLU A  92     -34.907  29.135 -23.299  1.00  0.180          C  
ATOM   1393  CG  GLU A  92     -35.450  27.812 -22.761  1.00  0.180          C  
ATOM   1394  CD  GLU A  92     -36.904  27.881 -22.368  1.00  0.180          C  
ATOM   1395  OE1 GLU A  92     -37.458  28.953 -22.396  1.00  0.180          O  
ATOM   1396  OE2 GLU A  92     -37.459  26.858 -22.049  1.00  0.180          O  
ATOM   1397  H   GLU A  92     -33.015  28.905 -21.639  1.00  0.130          H  
ATOM   1398  HA  GLU A  92     -33.303  28.206 -24.355  1.00  0.170          H  
ATOM   1399 1HB  GLU A  92     -35.033  29.892 -22.522  1.00  0.220          H  
ATOM   1400 2HB  GLU A  92     -35.522  29.433 -24.149  1.00  0.220          H  
ATOM   1401 1HG  GLU A  92     -35.328  27.048 -23.528  1.00  0.220          H  
ATOM   1402 2HG  GLU A  92     -34.859  27.515 -21.896  1.00  0.220          H  
ATOM   1403  N   CYS A  93     -32.434  31.317 -23.984  1.00  0.170          N  
ATOM   1404  CA  CYS A  93     -32.079  32.523 -24.721  1.00  0.230          C  
ATOM   1405  C   CYS A  93     -30.581  32.540 -25.029  1.00  0.200          C  
ATOM   1406  O   CYS A  93     -30.053  33.539 -25.526  1.00  0.290          O  
ATOM   1407  CB  CYS A  93     -32.502  33.799 -23.986  1.00  0.300          C  
ATOM   1408  SG  CYS A  93     -31.683  34.111 -22.442  1.00  0.300          S  
ATOM   1409  H   CYS A  93     -32.104  31.216 -23.026  1.00  0.200          H  
ATOM   1410  HA  CYS A  93     -32.613  32.514 -25.671  1.00  0.280          H  
ATOM   1411 1HB  CYS A  93     -32.327  34.659 -24.631  1.00  0.360          H  
ATOM   1412 2HB  CYS A  93     -33.572  33.753 -23.789  1.00  0.360          H  
ATOM   1413  HG  CYS A  93     -30.511  34.520 -22.967  1.00  0.360          H  
ATOM   1414  N   GLY A  94     -29.892  31.423 -24.758  1.00  0.140          N  
ATOM   1415  CA  GLY A  94     -28.471  31.332 -25.018  1.00  0.170          C  
ATOM   1416  C   GLY A  94     -27.531  31.346 -23.807  1.00  0.150          C  
ATOM   1417  O   GLY A  94     -26.331  31.549 -23.995  1.00  0.190          O  
ATOM   1418  H   GLY A  94     -30.358  30.593 -24.387  1.00  0.170          H  
ATOM   1419 1HA  GLY A  94     -28.303  30.409 -25.572  1.00  0.200          H  
ATOM   1420 2HA  GLY A  94     -28.187  32.136 -25.694  1.00  0.200          H  
ATOM   1421  N   LEU A  95     -28.016  31.197 -22.565  1.00  0.110          N  
ATOM   1422  CA  LEU A  95     -27.046  31.180 -21.466  1.00  0.110          C  
ATOM   1423  C   LEU A  95     -26.359  29.829 -21.367  1.00  0.100          C  
ATOM   1424  O   LEU A  95     -27.020  28.785 -21.333  1.00  0.110          O  
ATOM   1425  CB  LEU A  95     -27.684  31.413 -20.079  1.00  0.150          C  
ATOM   1426  CG  LEU A  95     -26.679  31.597 -18.860  1.00  0.150          C  
ATOM   1427  CD1 LEU A  95     -25.896  32.904 -19.032  1.00  0.150          C  
ATOM   1428  CD2 LEU A  95     -27.438  31.618 -17.544  1.00  0.150          C  
ATOM   1429  H   LEU A  95     -29.016  31.103 -22.365  1.00  0.130          H  
ATOM   1430  HA  LEU A  95     -26.294  31.936 -21.665  1.00  0.130          H  
ATOM   1431 1HB  LEU A  95     -28.312  32.244 -20.116  1.00  0.180          H  
ATOM   1432 2HB  LEU A  95     -28.297  30.547 -19.849  1.00  0.180          H  
ATOM   1433  HG  LEU A  95     -25.975  30.764 -18.836  1.00  0.180          H  
ATOM   1434 1HD1 LEU A  95     -25.226  33.028 -18.210  1.00  0.180          H  
ATOM   1435 2HD1 LEU A  95     -25.322  32.900 -19.946  1.00  0.180          H  
ATOM   1436 3HD1 LEU A  95     -26.594  33.730 -19.046  1.00  0.180          H  
ATOM   1437 1HD2 LEU A  95     -26.734  31.726 -16.730  1.00  0.180          H  
ATOM   1438 2HD2 LEU A  95     -28.125  32.450 -17.522  1.00  0.180          H  
ATOM   1439 3HD2 LEU A  95     -27.981  30.685 -17.431  1.00  0.180          H  
ATOM   1440  N   ARG A  96     -25.044  29.848 -21.202  1.00  0.090          N  
ATOM   1441  CA  ARG A  96     -24.293  28.625 -20.961  1.00  0.100          C  
ATOM   1442  C   ARG A  96     -23.321  28.835 -19.802  1.00  0.090          C  
ATOM   1443  O   ARG A  96     -22.785  29.921 -19.611  1.00  0.090          O  
ATOM   1444  CB  ARG A  96     -23.562  28.167 -22.223  1.00  0.140          C  
ATOM   1445  CG  ARG A  96     -24.484  27.783 -23.408  1.00  0.140          C  
ATOM   1446  CD  ARG A  96     -25.248  26.521 -23.142  1.00  0.140          C  
ATOM   1447  NE  ARG A  96     -26.065  26.108 -24.270  1.00  0.140          N  
ATOM   1448  CZ  ARG A  96     -27.331  26.533 -24.521  1.00  0.140          C  
ATOM   1449  NH1 ARG A  96     -27.933  27.420 -23.745  1.00  0.140          N  
ATOM   1450  NH2 ARG A  96     -27.978  26.045 -25.572  1.00  0.140          N  
ATOM   1451  H   ARG A  96     -24.555  30.744 -21.304  1.00  0.110          H  
ATOM   1452  HA  ARG A  96     -24.985  27.845 -20.656  1.00  0.120          H  
ATOM   1453 1HB  ARG A  96     -22.924  28.959 -22.567  1.00  0.160          H  
ATOM   1454 2HB  ARG A  96     -22.928  27.312 -21.990  1.00  0.160          H  
ATOM   1455 1HG  ARG A  96     -25.188  28.585 -23.600  1.00  0.160          H  
ATOM   1456 2HG  ARG A  96     -23.878  27.627 -24.302  1.00  0.160          H  
ATOM   1457 1HD  ARG A  96     -24.535  25.721 -22.937  1.00  0.160          H  
ATOM   1458 2HD  ARG A  96     -25.900  26.638 -22.287  1.00  0.160          H  
ATOM   1459  HE  ARG A  96     -25.666  25.430 -24.906  1.00  0.160          H  
ATOM   1460 1HH1 ARG A  96     -27.472  27.820 -22.911  1.00  0.160          H  
ATOM   1461 2HH1 ARG A  96     -28.891  27.737 -23.958  1.00  0.160          H  
ATOM   1462 1HH2 ARG A  96     -27.529  25.369 -26.174  1.00  0.160          H  
ATOM   1463 2HH2 ARG A  96     -28.921  26.349 -25.771  1.00  0.160          H  
ATOM   1464  N   ILE A  97     -23.141  27.804 -18.992  1.00  0.080          N  
ATOM   1465  CA  ILE A  97     -22.265  27.897 -17.832  1.00  0.070          C  
ATOM   1466  C   ILE A  97     -21.140  26.888 -17.964  1.00  0.080          C  
ATOM   1467  O   ILE A  97     -21.382  25.725 -18.278  1.00  0.090          O  
ATOM   1468  CB  ILE A  97     -23.053  27.657 -16.524  1.00  0.100          C  
ATOM   1469  CG1 ILE A  97     -24.203  28.687 -16.436  1.00  0.100          C  
ATOM   1470  CG2 ILE A  97     -22.101  27.734 -15.283  1.00  0.100          C  
ATOM   1471  CD1 ILE A  97     -25.187  28.495 -15.295  1.00  0.100          C  
ATOM   1472  H   ILE A  97     -23.612  26.935 -19.193  1.00  0.100          H  
ATOM   1473  HA  ILE A  97     -21.822  28.889 -17.795  1.00  0.080          H  
ATOM   1474  HB  ILE A  97     -23.496  26.715 -16.558  1.00  0.120          H  
ATOM   1475 1HG1 ILE A  97     -23.786  29.635 -16.387  1.00  0.120          H  
ATOM   1476 2HG1 ILE A  97     -24.785  28.620 -17.349  1.00  0.120          H  
ATOM   1477 1HG2 ILE A  97     -22.661  27.547 -14.378  1.00  0.120          H  
ATOM   1478 2HG2 ILE A  97     -21.321  26.978 -15.364  1.00  0.120          H  
ATOM   1479 3HG2 ILE A  97     -21.639  28.721 -15.229  1.00  0.120          H  
ATOM   1480 1HD1 ILE A  97     -25.968  29.257 -15.353  1.00  0.120          H  
ATOM   1481 2HD1 ILE A  97     -25.639  27.515 -15.370  1.00  0.120          H  
ATOM   1482 3HD1 ILE A  97     -24.693  28.581 -14.352  1.00  0.120          H  
ATOM   1483  N   LEU A  98     -19.915  27.354 -17.773  1.00  0.080          N  
ATOM   1484  CA  LEU A  98     -18.721  26.536 -17.867  1.00  0.080          C  
ATOM   1485  C   LEU A  98     -18.069  26.389 -16.498  1.00  0.080          C  
ATOM   1486  O   LEU A  98     -17.333  27.285 -16.057  1.00  0.110          O  
ATOM   1487  CB  LEU A  98     -17.678  27.204 -18.775  1.00  0.110          C  
ATOM   1488  CG  LEU A  98     -17.891  27.271 -20.308  1.00  0.110          C  
ATOM   1489  CD1 LEU A  98     -18.926  28.348 -20.687  1.00  0.110          C  
ATOM   1490  CD2 LEU A  98     -16.542  27.601 -20.939  1.00  0.110          C  
ATOM   1491  H   LEU A  98     -19.821  28.338 -17.533  1.00  0.100          H  
ATOM   1492  HA  LEU A  98     -18.997  25.548 -18.234  1.00  0.100          H  
ATOM   1493 1HB  LEU A  98     -17.540  28.215 -18.430  1.00  0.130          H  
ATOM   1494 2HB  LEU A  98     -16.760  26.672 -18.620  1.00  0.130          H  
ATOM   1495  HG  LEU A  98     -18.252  26.317 -20.679  1.00  0.130          H  
ATOM   1496 1HD1 LEU A  98     -19.030  28.384 -21.770  1.00  0.130          H  
ATOM   1497 2HD1 LEU A  98     -19.890  28.133 -20.259  1.00  0.130          H  
ATOM   1498 3HD1 LEU A  98     -18.577  29.304 -20.328  1.00  0.130          H  
ATOM   1499 1HD2 LEU A  98     -16.655  27.661 -22.015  1.00  0.130          H  
ATOM   1500 2HD2 LEU A  98     -16.186  28.553 -20.566  1.00  0.130          H  
ATOM   1501 3HD2 LEU A  98     -15.819  26.824 -20.688  1.00  0.130          H  
ATOM   1502  N   ALA A  99     -18.356  25.288 -15.809  1.00  0.080          N  
ATOM   1503  CA  ALA A  99     -17.841  25.120 -14.458  1.00  0.070          C  
ATOM   1504  C   ALA A  99     -16.549  24.311 -14.447  1.00  0.080          C  
ATOM   1505  O   ALA A  99     -16.486  23.204 -14.982  1.00  0.090          O  
ATOM   1506  CB  ALA A  99     -18.903  24.483 -13.600  1.00  0.100          C  
ATOM   1507  H   ALA A  99     -18.961  24.565 -16.220  1.00  0.100          H  
ATOM   1508  HA  ALA A  99     -17.604  26.097 -14.053  1.00  0.080          H  
ATOM   1509 1HB  ALA A  99     -18.533  24.375 -12.590  1.00  0.120          H  
ATOM   1510 2HB  ALA A  99     -19.777  25.122 -13.607  1.00  0.120          H  
ATOM   1511 3HB  ALA A  99     -19.151  23.518 -14.014  1.00  0.120          H  
ATOM   1512  N   PHE A 100     -15.522  24.887 -13.834  1.00  0.080          N  
ATOM   1513  CA  PHE A 100     -14.198  24.301 -13.728  1.00  0.080          C  
ATOM   1514  C   PHE A 100     -13.812  24.025 -12.274  1.00  0.080          C  
ATOM   1515  O   PHE A 100     -13.470  24.949 -11.545  1.00  0.100          O  
ATOM   1516  CB  PHE A 100     -13.165  25.253 -14.313  1.00  0.110          C  
ATOM   1517  CG  PHE A 100     -13.249  25.487 -15.806  1.00  0.110          C  
ATOM   1518  CD1 PHE A 100     -14.073  26.457 -16.356  1.00  0.110          C  
ATOM   1519  CD2 PHE A 100     -12.461  24.744 -16.662  1.00  0.110          C  
ATOM   1520  CE1 PHE A 100     -14.095  26.663 -17.723  1.00  0.110          C  
ATOM   1521  CE2 PHE A 100     -12.489  24.960 -18.016  1.00  0.110          C  
ATOM   1522  CZ  PHE A 100     -13.305  25.916 -18.549  1.00  0.110          C  
ATOM   1523  H   PHE A 100     -15.661  25.817 -13.433  1.00  0.100          H  
ATOM   1524  HA  PHE A 100     -14.171  23.395 -14.319  1.00  0.100          H  
ATOM   1525 1HB  PHE A 100     -13.250  26.228 -13.815  1.00  0.130          H  
ATOM   1526 2HB  PHE A 100     -12.193  24.869 -14.088  1.00  0.130          H  
ATOM   1527  HD1 PHE A 100     -14.709  27.060 -15.697  1.00  0.130          H  
ATOM   1528  HD2 PHE A 100     -11.800  23.975 -16.247  1.00  0.130          H  
ATOM   1529  HE1 PHE A 100     -14.735  27.418 -18.145  1.00  0.130          H  
ATOM   1530  HE2 PHE A 100     -11.865  24.371 -18.655  1.00  0.130          H  
ATOM   1531  HZ  PHE A 100     -13.326  26.080 -19.628  1.00  0.130          H  
ATOM   1532  N   PRO A 101     -13.844  22.787 -11.800  1.00  0.080          N  
ATOM   1533  CA  PRO A 101     -13.540  22.447 -10.432  1.00  0.090          C  
ATOM   1534  C   PRO A 101     -12.112  22.848 -10.140  1.00  0.090          C  
ATOM   1535  O   PRO A 101     -11.258  22.783 -11.028  1.00  0.100          O  
ATOM   1536  CB  PRO A 101     -13.708  20.931 -10.431  1.00  0.140          C  
ATOM   1537  CG  PRO A 101     -14.596  20.648 -11.600  1.00  0.140          C  
ATOM   1538  CD  PRO A 101     -14.247  21.669 -12.625  1.00  0.140          C  
ATOM   1539  HA  PRO A 101     -14.222  22.934  -9.741  1.00  0.110          H  
ATOM   1540 1HB  PRO A 101     -12.752  20.428 -10.454  1.00  0.160          H  
ATOM   1541 2HB  PRO A 101     -14.202  20.629  -9.495  1.00  0.160          H  
ATOM   1542 1HG  PRO A 101     -14.417  19.633 -11.986  1.00  0.160          H  
ATOM   1543 2HG  PRO A 101     -15.645  20.701 -11.298  1.00  0.160          H  
ATOM   1544 1HD  PRO A 101     -13.412  21.336 -13.253  1.00  0.160          H  
ATOM   1545 2HD  PRO A 101     -15.157  21.861 -13.204  1.00  0.160          H  
ATOM   1546  N   CYS A 102     -11.838  23.239  -8.904  1.00  0.080          N  
ATOM   1547  CA  CYS A 102     -10.469  23.579  -8.548  1.00  0.080          C  
ATOM   1548  C   CYS A 102     -10.212  23.262  -7.075  1.00  0.080          C  
ATOM   1549  O   CYS A 102     -11.065  23.487  -6.225  1.00  0.080          O  
ATOM   1550  CB  CYS A 102     -10.223  25.065  -8.824  1.00  0.110          C  
ATOM   1551  SG  CYS A 102      -8.541  25.572  -8.597  1.00  0.110          S  
ATOM   1552  H   CYS A 102     -12.605  23.338  -8.228  1.00  0.100          H  
ATOM   1553  HA  CYS A 102      -9.788  22.992  -9.164  1.00  0.100          H  
ATOM   1554 1HB  CYS A 102     -10.504  25.291  -9.860  1.00  0.130          H  
ATOM   1555 2HB  CYS A 102     -10.852  25.667  -8.173  1.00  0.130          H  
ATOM   1556  HG  CYS A 102      -8.116  24.845  -9.669  1.00  0.130          H  
ATOM   1557  N   ASN A 103      -9.011  22.768  -6.768  1.00  0.090          N  
ATOM   1558  CA  ASN A 103      -8.647  22.418  -5.395  1.00  0.100          C  
ATOM   1559  C   ASN A 103      -7.545  23.302  -4.818  1.00  0.120          C  
ATOM   1560  O   ASN A 103      -6.827  22.881  -3.914  1.00  0.140          O  
ATOM   1561  CB  ASN A 103      -8.218  20.960  -5.343  1.00  0.140          C  
ATOM   1562  CG  ASN A 103      -8.253  20.330  -3.970  1.00  0.140          C  
ATOM   1563  OD1 ASN A 103      -9.179  20.538  -3.176  1.00  0.140          O  
ATOM   1564  ND2 ASN A 103      -7.242  19.548  -3.670  1.00  0.140          N  
ATOM   1565  H   ASN A 103      -8.340  22.606  -7.507  1.00  0.110          H  
ATOM   1566  HA  ASN A 103      -9.527  22.545  -4.764  1.00  0.120          H  
ATOM   1567 1HB  ASN A 103      -8.881  20.391  -5.976  1.00  0.160          H  
ATOM   1568 2HB  ASN A 103      -7.214  20.862  -5.751  1.00  0.160          H  
ATOM   1569 1HD2 ASN A 103      -7.202  19.097  -2.777  1.00  0.160          H  
ATOM   1570 2HD2 ASN A 103      -6.506  19.408  -4.333  1.00  0.160          H  
ATOM   1571  N   GLN A 104      -7.397  24.515  -5.346  1.00  0.120          N  
ATOM   1572  CA  GLN A 104      -6.360  25.437  -4.873  1.00  0.130          C  
ATOM   1573  C   GLN A 104      -6.821  26.344  -3.750  1.00  0.140          C  
ATOM   1574  O   GLN A 104      -6.041  27.142  -3.231  1.00  0.170          O  
ATOM   1575  CB  GLN A 104      -5.838  26.331  -6.004  1.00  0.180          C  
ATOM   1576  CG  GLN A 104      -5.069  25.619  -7.101  1.00  0.180          C  
ATOM   1577  CD  GLN A 104      -4.608  26.599  -8.184  1.00  0.180          C  
ATOM   1578  OE1 GLN A 104      -5.392  27.430  -8.683  1.00  0.180          O  
ATOM   1579  NE2 GLN A 104      -3.339  26.530  -8.541  1.00  0.180          N  
ATOM   1580  H   GLN A 104      -8.020  24.799  -6.096  1.00  0.140          H  
ATOM   1581  HA  GLN A 104      -5.527  24.844  -4.499  1.00  0.160          H  
ATOM   1582 1HB  GLN A 104      -6.675  26.854  -6.460  1.00  0.210          H  
ATOM   1583 2HB  GLN A 104      -5.183  27.091  -5.582  1.00  0.210          H  
ATOM   1584 1HG  GLN A 104      -4.187  25.155  -6.662  1.00  0.210          H  
ATOM   1585 2HG  GLN A 104      -5.700  24.860  -7.557  1.00  0.210          H  
ATOM   1586 1HE2 GLN A 104      -2.943  27.176  -9.243  1.00  0.210          H  
ATOM   1587 2HE2 GLN A 104      -2.726  25.840  -8.144  1.00  0.210          H  
ATOM   1588  N   PHE A 105      -8.085  26.241  -3.381  1.00  0.140          N  
ATOM   1589  CA  PHE A 105      -8.636  27.142  -2.395  1.00  0.160          C  
ATOM   1590  C   PHE A 105      -9.202  26.425  -1.185  1.00  0.170          C  
ATOM   1591  O   PHE A 105     -10.374  26.036  -1.169  1.00  0.270          O  
ATOM   1592  CB  PHE A 105      -9.727  27.942  -3.063  1.00  0.220          C  
ATOM   1593  CG  PHE A 105      -9.241  28.640  -4.238  1.00  0.220          C  
ATOM   1594  CD1 PHE A 105      -9.539  28.126  -5.490  1.00  0.220          C  
ATOM   1595  CD2 PHE A 105      -8.450  29.751  -4.143  1.00  0.220          C  
ATOM   1596  CE1 PHE A 105      -9.063  28.715  -6.605  1.00  0.220          C  
ATOM   1597  CE2 PHE A 105      -7.970  30.333  -5.265  1.00  0.220          C  
ATOM   1598  CZ  PHE A 105      -8.273  29.813  -6.493  1.00  0.220          C  
ATOM   1599  H   PHE A 105      -8.670  25.556  -3.831  1.00  0.170          H  
ATOM   1600  HA  PHE A 105      -7.850  27.817  -2.057  1.00  0.190          H  
ATOM   1601 1HB  PHE A 105     -10.471  27.269  -3.390  1.00  0.260          H  
ATOM   1602 2HB  PHE A 105     -10.166  28.652  -2.376  1.00  0.260          H  
ATOM   1603  HD1 PHE A 105     -10.163  27.234  -5.572  1.00  0.260          H  
ATOM   1604  HD2 PHE A 105      -8.196  30.164  -3.162  1.00  0.260          H  
ATOM   1605  HE1 PHE A 105      -9.305  28.307  -7.580  1.00  0.260          H  
ATOM   1606  HE2 PHE A 105      -7.337  31.214  -5.184  1.00  0.260          H  
ATOM   1607  HZ  PHE A 105      -7.883  30.278  -7.373  1.00  0.260          H  
ATOM   1608  N   GLY A 106      -8.353  26.201  -0.179  1.00  0.150          N  
ATOM   1609  CA  GLY A 106      -8.763  25.499   1.037  1.00  0.150          C  
ATOM   1610  C   GLY A 106      -8.875  23.988   0.875  1.00  0.150          C  
ATOM   1611  O   GLY A 106      -9.473  23.320   1.719  1.00  0.160          O  
ATOM   1612  H   GLY A 106      -7.401  26.545  -0.252  1.00  0.180          H  
ATOM   1613 1HA  GLY A 106      -8.048  25.720   1.830  1.00  0.180          H  
ATOM   1614 2HA  GLY A 106      -9.721  25.896   1.368  1.00  0.180          H  
ATOM   1615  N   LYS A 107      -8.360  23.452  -0.229  1.00  0.140          N  
ATOM   1616  CA  LYS A 107      -8.470  22.022  -0.519  1.00  0.140          C  
ATOM   1617  C   LYS A 107      -9.945  21.583  -0.465  1.00  0.140          C  
ATOM   1618  O   LYS A 107     -10.281  20.560   0.130  1.00  0.180          O  
ATOM   1619  CB  LYS A 107      -7.637  21.194   0.465  1.00  0.200          C  
ATOM   1620  CG  LYS A 107      -6.147  21.508   0.435  1.00  0.200          C  
ATOM   1621  CD  LYS A 107      -5.369  20.604   1.383  1.00  0.200          C  
ATOM   1622  CE  LYS A 107      -3.882  20.945   1.385  1.00  0.200          C  
ATOM   1623  NZ  LYS A 107      -3.113  20.088   2.336  1.00  0.200          N  
ATOM   1624  H   LYS A 107      -7.879  24.059  -0.877  1.00  0.170          H  
ATOM   1625  HA  LYS A 107      -8.081  21.859  -1.519  1.00  0.170          H  
ATOM   1626 1HB  LYS A 107      -7.999  21.337   1.480  1.00  0.240          H  
ATOM   1627 2HB  LYS A 107      -7.754  20.136   0.226  1.00  0.240          H  
ATOM   1628 1HG  LYS A 107      -5.775  21.373  -0.583  1.00  0.240          H  
ATOM   1629 2HG  LYS A 107      -5.993  22.545   0.723  1.00  0.240          H  
ATOM   1630 1HD  LYS A 107      -5.765  20.717   2.393  1.00  0.240          H  
ATOM   1631 2HD  LYS A 107      -5.495  19.566   1.076  1.00  0.240          H  
ATOM   1632 1HE  LYS A 107      -3.483  20.803   0.382  1.00  0.240          H  
ATOM   1633 2HE  LYS A 107      -3.756  21.989   1.671  1.00  0.240          H  
ATOM   1634 1HZ  LYS A 107      -2.136  20.346   2.307  1.00  0.240          H  
ATOM   1635 2HZ  LYS A 107      -3.466  20.221   3.275  1.00  0.240          H  
ATOM   1636 3HZ  LYS A 107      -3.212  19.118   2.075  1.00  0.240          H  
ATOM   1637  N   GLN A 108     -10.826  22.368  -1.103  1.00  0.140          N  
ATOM   1638  CA  GLN A 108     -12.271  22.133  -1.093  1.00  0.140          C  
ATOM   1639  C   GLN A 108     -12.827  21.300  -2.261  1.00  0.140          C  
ATOM   1640  O   GLN A 108     -14.054  21.148  -2.398  1.00  0.150          O  
ATOM   1641  CB  GLN A 108     -12.978  23.484  -1.026  1.00  0.200          C  
ATOM   1642  CG  GLN A 108     -12.628  24.308   0.229  1.00  0.200          C  
ATOM   1643  CD  GLN A 108     -13.115  23.720   1.514  1.00  0.200          C  
ATOM   1644  OE1 GLN A 108     -14.317  23.601   1.686  1.00  0.200          O  
ATOM   1645  NE2 GLN A 108     -12.220  23.345   2.419  1.00  0.200          N  
ATOM   1646  H   GLN A 108     -10.470  23.183  -1.587  1.00  0.170          H  
ATOM   1647  HA  GLN A 108     -12.491  21.593  -0.175  1.00  0.170          H  
ATOM   1648 1HB  GLN A 108     -12.725  24.075  -1.906  1.00  0.240          H  
ATOM   1649 2HB  GLN A 108     -14.050  23.326  -1.026  1.00  0.240          H  
ATOM   1650 1HG  GLN A 108     -11.566  24.367   0.298  1.00  0.240          H  
ATOM   1651 2HG  GLN A 108     -13.039  25.309   0.129  1.00  0.240          H  
ATOM   1652 1HE2 GLN A 108     -12.520  22.945   3.285  1.00  0.240          H  
ATOM   1653 2HE2 GLN A 108     -11.215  23.449   2.239  1.00  0.240          H  
ATOM   1654  N   GLU A 109     -11.950  20.788  -3.128  1.00  0.130          N  
ATOM   1655  CA  GLU A 109     -12.363  19.935  -4.242  1.00  0.180          C  
ATOM   1656  C   GLU A 109     -11.411  18.711  -4.350  1.00  0.200          C  
ATOM   1657  O   GLU A 109     -10.836  18.469  -5.412  1.00  0.260          O  
ATOM   1658  CB  GLU A 109     -12.395  20.734  -5.547  1.00  0.230          C  
ATOM   1659  CG  GLU A 109     -13.020  20.025  -6.748  1.00  0.230          C  
ATOM   1660  CD  GLU A 109     -14.530  19.769  -6.616  1.00  0.230          C  
ATOM   1661  OE1 GLU A 109     -15.292  20.494  -7.197  1.00  0.230          O  
ATOM   1662  OE2 GLU A 109     -14.909  18.838  -5.941  1.00  0.230          O  
ATOM   1663  H   GLU A 109     -10.952  20.949  -2.993  1.00  0.160          H  
ATOM   1664  HA  GLU A 109     -13.372  19.567  -4.053  1.00  0.220          H  
ATOM   1665 1HB  GLU A 109     -12.909  21.681  -5.393  1.00  0.280          H  
ATOM   1666 2HB  GLU A 109     -11.380  20.964  -5.825  1.00  0.280          H  
ATOM   1667 1HG  GLU A 109     -12.842  20.666  -7.609  1.00  0.280          H  
ATOM   1668 2HG  GLU A 109     -12.524  19.101  -6.936  1.00  0.280          H  
ATOM   1669  N   PRO A 110     -11.167  17.952  -3.253  1.00  0.180          N  
ATOM   1670  CA  PRO A 110     -10.233  16.832  -3.148  1.00  0.230          C  
ATOM   1671  C   PRO A 110     -10.548  15.587  -3.981  1.00  0.230          C  
ATOM   1672  O   PRO A 110      -9.674  14.740  -4.165  1.00  0.250          O  
ATOM   1673  CB  PRO A 110     -10.332  16.455  -1.664  1.00  0.350          C  
ATOM   1674  CG  PRO A 110     -11.701  16.913  -1.236  1.00  0.350          C  
ATOM   1675  CD  PRO A 110     -11.931  18.172  -1.999  1.00  0.350          C  
ATOM   1676  HA  PRO A 110      -9.223  17.199  -3.379  1.00  0.280          H  
ATOM   1677 1HB  PRO A 110     -10.191  15.370  -1.546  1.00  0.410          H  
ATOM   1678 2HB  PRO A 110      -9.530  16.950  -1.099  1.00  0.410          H  
ATOM   1679 1HG  PRO A 110     -12.450  16.138  -1.449  1.00  0.410          H  
ATOM   1680 2HG  PRO A 110     -11.720  17.077  -0.144  1.00  0.410          H  
ATOM   1681 1HD  PRO A 110     -13.004  18.322  -2.180  1.00  0.410          H  
ATOM   1682 2HD  PRO A 110     -11.479  18.966  -1.401  1.00  0.410          H  
ATOM   1683  N   GLY A 111     -11.790  15.445  -4.439  1.00  0.190          N  
ATOM   1684  CA  GLY A 111     -12.178  14.231  -5.150  1.00  0.180          C  
ATOM   1685  C   GLY A 111     -11.772  14.160  -6.617  1.00  0.170          C  
ATOM   1686  O   GLY A 111     -11.162  15.078  -7.190  1.00  0.180          O  
ATOM   1687  H   GLY A 111     -12.476  16.166  -4.290  1.00  0.230          H  
ATOM   1688 1HA  GLY A 111     -11.764  13.367  -4.629  1.00  0.220          H  
ATOM   1689 2HA  GLY A 111     -13.259  14.120  -5.086  1.00  0.220          H  
ATOM   1690  N   SER A 112     -12.107  13.022  -7.218  1.00  0.180          N  
ATOM   1691  CA  SER A 112     -11.800  12.720  -8.612  1.00  0.170          C  
ATOM   1692  C   SER A 112     -12.792  13.377  -9.538  1.00  0.160          C  
ATOM   1693  O   SER A 112     -13.854  13.818  -9.099  1.00  0.150          O  
ATOM   1694  CB  SER A 112     -11.834  11.224  -8.852  1.00  0.240          C  
ATOM   1695  OG  SER A 112     -13.148  10.723  -8.753  1.00  0.240          O  
ATOM   1696  H   SER A 112     -12.626  12.333  -6.655  1.00  0.220          H  
ATOM   1697  HA  SER A 112     -10.803  13.098  -8.840  1.00  0.200          H  
ATOM   1698 1HB  SER A 112     -11.435  11.001  -9.841  1.00  0.290          H  
ATOM   1699 2HB  SER A 112     -11.201  10.725  -8.121  1.00  0.290          H  
ATOM   1700  HG  SER A 112     -13.071   9.769  -8.908  1.00  0.290          H  
ATOM   1701  N   ASN A 113     -12.493  13.405 -10.837  1.00  0.160          N  
ATOM   1702  CA  ASN A 113     -13.452  13.978 -11.768  1.00  0.160          C  
ATOM   1703  C   ASN A 113     -14.777  13.227 -11.773  1.00  0.160          C  
ATOM   1704  O   ASN A 113     -15.838  13.840 -11.921  1.00  0.160          O  
ATOM   1705  CB  ASN A 113     -12.887  14.047 -13.165  1.00  0.220          C  
ATOM   1706  CG  ASN A 113     -11.895  15.180 -13.400  1.00  0.220          C  
ATOM   1707  OD1 ASN A 113     -11.835  16.193 -12.675  1.00  0.220          O  
ATOM   1708  ND2 ASN A 113     -11.117  15.020 -14.433  1.00  0.220          N  
ATOM   1709  H   ASN A 113     -11.614  13.029 -11.167  1.00  0.190          H  
ATOM   1710  HA  ASN A 113     -13.665  14.989 -11.452  1.00  0.190          H  
ATOM   1711 1HB  ASN A 113     -12.400  13.097 -13.401  1.00  0.270          H  
ATOM   1712 2HB  ASN A 113     -13.705  14.157 -13.856  1.00  0.270          H  
ATOM   1713 1HD2 ASN A 113     -10.442  15.730 -14.683  1.00  0.270          H  
ATOM   1714 2HD2 ASN A 113     -11.202  14.198 -15.000  1.00  0.270          H  
ATOM   1715  N   GLU A 114     -14.742  11.912 -11.577  1.00  0.170          N  
ATOM   1716  CA  GLU A 114     -15.973  11.143 -11.571  1.00  0.180          C  
ATOM   1717  C   GLU A 114     -16.817  11.520 -10.357  1.00  0.170          C  
ATOM   1718  O   GLU A 114     -18.031  11.716 -10.477  1.00  0.180          O  
ATOM   1719  CB  GLU A 114     -15.645   9.651 -11.576  1.00  0.250          C  
ATOM   1720  CG  GLU A 114     -14.960   9.176 -12.871  1.00  0.250          C  
ATOM   1721  CD  GLU A 114     -13.489   9.538 -12.916  1.00  0.250          C  
ATOM   1722  OE1 GLU A 114     -12.978   9.954 -11.894  1.00  0.250          O  
ATOM   1723  OE2 GLU A 114     -12.887   9.416 -13.952  1.00  0.250          O  
ATOM   1724  H   GLU A 114     -13.843  11.429 -11.477  1.00  0.200          H  
ATOM   1725  HA  GLU A 114     -16.537  11.384 -12.473  1.00  0.220          H  
ATOM   1726 1HB  GLU A 114     -14.993   9.418 -10.733  1.00  0.300          H  
ATOM   1727 2HB  GLU A 114     -16.562   9.076 -11.449  1.00  0.300          H  
ATOM   1728 1HG  GLU A 114     -15.063   8.095 -12.952  1.00  0.300          H  
ATOM   1729 2HG  GLU A 114     -15.467   9.631 -13.723  1.00  0.300          H  
ATOM   1730  N   GLU A 115     -16.167  11.662  -9.197  1.00  0.170          N  
ATOM   1731  CA  GLU A 115     -16.866  12.049  -7.974  1.00  0.170          C  
ATOM   1732  C   GLU A 115     -17.478  13.443  -8.117  1.00  0.160          C  
ATOM   1733  O   GLU A 115     -18.607  13.687  -7.677  1.00  0.190          O  
ATOM   1734  CB  GLU A 115     -15.900  12.006  -6.784  1.00  0.240          C  
ATOM   1735  CG  GLU A 115     -15.483  10.592  -6.368  1.00  0.240          C  
ATOM   1736  CD  GLU A 115     -14.395  10.552  -5.319  1.00  0.240          C  
ATOM   1737  OE1 GLU A 115     -13.535  11.420  -5.318  1.00  0.240          O  
ATOM   1738  OE2 GLU A 115     -14.424   9.657  -4.510  1.00  0.240          O  
ATOM   1739  H   GLU A 115     -15.167  11.452  -9.166  1.00  0.200          H  
ATOM   1740  HA  GLU A 115     -17.674  11.336  -7.799  1.00  0.200          H  
ATOM   1741 1HB  GLU A 115     -14.999  12.565  -7.034  1.00  0.290          H  
ATOM   1742 2HB  GLU A 115     -16.358  12.491  -5.925  1.00  0.290          H  
ATOM   1743 1HG  GLU A 115     -16.361  10.077  -5.979  1.00  0.290          H  
ATOM   1744 2HG  GLU A 115     -15.152  10.051  -7.250  1.00  0.290          H  
ATOM   1745  N   ILE A 116     -16.743  14.344  -8.772  1.00  0.140          N  
ATOM   1746  CA  ILE A 116     -17.192  15.705  -9.014  1.00  0.130          C  
ATOM   1747  C   ILE A 116     -18.417  15.705  -9.901  1.00  0.130          C  
ATOM   1748  O   ILE A 116     -19.367  16.449  -9.635  1.00  0.130          O  
ATOM   1749  CB  ILE A 116     -16.086  16.538  -9.647  1.00  0.190          C  
ATOM   1750  CG1 ILE A 116     -14.965  16.721  -8.619  1.00  0.190          C  
ATOM   1751  CG2 ILE A 116     -16.656  17.903 -10.140  1.00  0.190          C  
ATOM   1752  CD1 ILE A 116     -13.647  17.230  -9.179  1.00  0.190          C  
ATOM   1753  H   ILE A 116     -15.803  14.066  -9.075  1.00  0.170          H  
ATOM   1754  HA  ILE A 116     -17.456  16.156  -8.058  1.00  0.160          H  
ATOM   1755  HB  ILE A 116     -15.671  15.987 -10.461  1.00  0.220          H  
ATOM   1756 1HG1 ILE A 116     -15.314  17.418  -7.876  1.00  0.220          H  
ATOM   1757 2HG1 ILE A 116     -14.782  15.782  -8.123  1.00  0.220          H  
ATOM   1758 1HG2 ILE A 116     -15.874  18.464 -10.579  1.00  0.220          H  
ATOM   1759 2HG2 ILE A 116     -17.437  17.757 -10.887  1.00  0.220          H  
ATOM   1760 3HG2 ILE A 116     -17.069  18.456  -9.290  1.00  0.220          H  
ATOM   1761 1HD1 ILE A 116     -12.941  17.316  -8.359  1.00  0.220          H  
ATOM   1762 2HD1 ILE A 116     -13.257  16.533  -9.904  1.00  0.220          H  
ATOM   1763 3HD1 ILE A 116     -13.779  18.187  -9.640  1.00  0.220          H  
ATOM   1764  N   LYS A 117     -18.385  14.927 -10.988  1.00  0.140          N  
ATOM   1765  CA  LYS A 117     -19.536  14.852 -11.866  1.00  0.140          C  
ATOM   1766  C   LYS A 117     -20.767  14.402 -11.089  1.00  0.140          C  
ATOM   1767  O   LYS A 117     -21.837  14.996 -11.249  1.00  0.140          O  
ATOM   1768  CB  LYS A 117     -19.312  13.881 -13.021  1.00  0.200          C  
ATOM   1769  CG  LYS A 117     -20.485  13.827 -14.015  1.00  0.200          C  
ATOM   1770  CD  LYS A 117     -20.206  12.852 -15.147  1.00  0.200          C  
ATOM   1771  CE  LYS A 117     -21.366  12.788 -16.134  1.00  0.200          C  
ATOM   1772  NZ  LYS A 117     -21.116  11.790 -17.209  1.00  0.200          N  
ATOM   1773  H   LYS A 117     -17.537  14.393 -11.209  1.00  0.170          H  
ATOM   1774  HA  LYS A 117     -19.728  15.846 -12.268  1.00  0.170          H  
ATOM   1775 1HB  LYS A 117     -18.410  14.147 -13.561  1.00  0.240          H  
ATOM   1776 2HB  LYS A 117     -19.160  12.876 -12.622  1.00  0.240          H  
ATOM   1777 1HG  LYS A 117     -21.395  13.514 -13.500  1.00  0.240          H  
ATOM   1778 2HG  LYS A 117     -20.648  14.820 -14.433  1.00  0.240          H  
ATOM   1779 1HD  LYS A 117     -19.302  13.154 -15.686  1.00  0.240          H  
ATOM   1780 2HD  LYS A 117     -20.037  11.859 -14.736  1.00  0.240          H  
ATOM   1781 1HE  LYS A 117     -22.276  12.518 -15.604  1.00  0.240          H  
ATOM   1782 2HE  LYS A 117     -21.496  13.768 -16.591  1.00  0.240          H  
ATOM   1783 1HZ  LYS A 117     -21.886  11.772 -17.851  1.00  0.240          H  
ATOM   1784 2HZ  LYS A 117     -20.255  12.034 -17.726  1.00  0.240          H  
ATOM   1785 3HZ  LYS A 117     -20.993  10.878 -16.807  1.00  0.240          H  
ATOM   1786  N   GLU A 118     -20.632  13.351 -10.258  1.00  0.150          N  
ATOM   1787  CA  GLU A 118     -21.774  12.861  -9.487  1.00  0.160          C  
ATOM   1788  C   GLU A 118     -22.290  13.922  -8.520  1.00  0.150          C  
ATOM   1789  O   GLU A 118     -23.506  14.078  -8.351  1.00  0.150          O  
ATOM   1790  CB  GLU A 118     -21.407  11.598  -8.702  1.00  0.220          C  
ATOM   1791  CG  GLU A 118     -21.184  10.355  -9.551  1.00  0.220          C  
ATOM   1792  CD  GLU A 118     -20.774   9.158  -8.729  1.00  0.220          C  
ATOM   1793  OE1 GLU A 118     -20.540   9.324  -7.554  1.00  0.220          O  
ATOM   1794  OE2 GLU A 118     -20.704   8.081  -9.272  1.00  0.220          O  
ATOM   1795  H   GLU A 118     -19.725  12.871 -10.188  1.00  0.180          H  
ATOM   1796  HA  GLU A 118     -22.572  12.612 -10.182  1.00  0.190          H  
ATOM   1797 1HB  GLU A 118     -20.486  11.781  -8.144  1.00  0.260          H  
ATOM   1798 2HB  GLU A 118     -22.190  11.378  -7.978  1.00  0.260          H  
ATOM   1799 1HG  GLU A 118     -22.103  10.123 -10.085  1.00  0.260          H  
ATOM   1800 2HG  GLU A 118     -20.411  10.569 -10.288  1.00  0.260          H  
ATOM   1801  N   PHE A 119     -21.369  14.657  -7.894  1.00  0.150          N  
ATOM   1802  CA  PHE A 119     -21.732  15.714  -6.971  1.00  0.140          C  
ATOM   1803  C   PHE A 119     -22.605  16.725  -7.687  1.00  0.130          C  
ATOM   1804  O   PHE A 119     -23.678  17.082  -7.205  1.00  0.150          O  
ATOM   1805  CB  PHE A 119     -20.475  16.391  -6.421  1.00  0.200          C  
ATOM   1806  CG  PHE A 119     -20.711  17.523  -5.481  1.00  0.200          C  
ATOM   1807  CD1 PHE A 119     -21.024  17.270  -4.157  1.00  0.200          C  
ATOM   1808  CD2 PHE A 119     -20.599  18.845  -5.900  1.00  0.200          C  
ATOM   1809  CE1 PHE A 119     -21.220  18.302  -3.271  1.00  0.200          C  
ATOM   1810  CE2 PHE A 119     -20.798  19.865  -5.004  1.00  0.200          C  
ATOM   1811  CZ  PHE A 119     -21.102  19.594  -3.696  1.00  0.200          C  
ATOM   1812  H   PHE A 119     -20.379  14.429  -8.027  1.00  0.180          H  
ATOM   1813  HA  PHE A 119     -22.297  15.283  -6.146  1.00  0.170          H  
ATOM   1814 1HB  PHE A 119     -19.864  15.642  -5.917  1.00  0.240          H  
ATOM   1815 2HB  PHE A 119     -19.887  16.769  -7.245  1.00  0.240          H  
ATOM   1816  HD1 PHE A 119     -21.110  16.237  -3.815  1.00  0.240          H  
ATOM   1817  HD2 PHE A 119     -20.348  19.075  -6.940  1.00  0.240          H  
ATOM   1818  HE1 PHE A 119     -21.457  18.093  -2.229  1.00  0.240          H  
ATOM   1819  HE2 PHE A 119     -20.711  20.891  -5.310  1.00  0.240          H  
ATOM   1820  HZ  PHE A 119     -21.242  20.417  -2.997  1.00  0.240          H  
ATOM   1821  N   ALA A 120     -22.134  17.195  -8.846  1.00  0.130          N  
ATOM   1822  CA  ALA A 120     -22.857  18.165  -9.659  1.00  0.130          C  
ATOM   1823  C   ALA A 120     -24.214  17.628 -10.120  1.00  0.120          C  
ATOM   1824  O   ALA A 120     -25.225  18.343 -10.123  1.00  0.120          O  
ATOM   1825  CB  ALA A 120     -22.007  18.520 -10.852  1.00  0.180          C  
ATOM   1826  H   ALA A 120     -21.224  16.855  -9.176  1.00  0.160          H  
ATOM   1827  HA  ALA A 120     -23.026  19.053  -9.051  1.00  0.160          H  
ATOM   1828 1HB  ALA A 120     -22.493  19.264 -11.460  1.00  0.220          H  
ATOM   1829 2HB  ALA A 120     -21.062  18.895 -10.482  1.00  0.220          H  
ATOM   1830 3HB  ALA A 120     -21.829  17.625 -11.448  1.00  0.220          H  
ATOM   1831  N   ALA A 121     -24.261  16.343 -10.473  1.00  0.130          N  
ATOM   1832  CA  ALA A 121     -25.505  15.723 -10.901  1.00  0.130          C  
ATOM   1833  C   ALA A 121     -26.543  15.811  -9.784  1.00  0.130          C  
ATOM   1834  O   ALA A 121     -27.737  16.007 -10.030  1.00  0.130          O  
ATOM   1835  CB  ALA A 121     -25.272  14.277 -11.291  1.00  0.180          C  
ATOM   1836  H   ALA A 121     -23.394  15.796 -10.504  1.00  0.160          H  
ATOM   1837  HA  ALA A 121     -25.879  16.269 -11.767  1.00  0.160          H  
ATOM   1838 1HB  ALA A 121     -26.207  13.831 -11.627  1.00  0.220          H  
ATOM   1839 2HB  ALA A 121     -24.534  14.235 -12.093  1.00  0.220          H  
ATOM   1840 3HB  ALA A 121     -24.901  13.729 -10.432  1.00  0.220          H  
ATOM   1841  N   GLY A 122     -26.074  15.719  -8.538  1.00  0.140          N  
ATOM   1842  CA  GLY A 122     -26.899  15.791  -7.338  1.00  0.150          C  
ATOM   1843  C   GLY A 122     -27.647  17.122  -7.174  1.00  0.150          C  
ATOM   1844  O   GLY A 122     -28.591  17.212  -6.386  1.00  0.160          O  
ATOM   1845  H   GLY A 122     -25.075  15.518  -8.407  1.00  0.170          H  
ATOM   1846 1HA  GLY A 122     -27.612  14.969  -7.345  1.00  0.180          H  
ATOM   1847 2HA  GLY A 122     -26.253  15.640  -6.473  1.00  0.180          H  
ATOM   1848  N   TYR A 123     -27.216  18.160  -7.898  1.00  0.130          N  
ATOM   1849  CA  TYR A 123     -27.841  19.480  -7.873  1.00  0.140          C  
ATOM   1850  C   TYR A 123     -28.639  19.725  -9.132  1.00  0.120          C  
ATOM   1851  O   TYR A 123     -29.133  20.831  -9.347  1.00  0.130          O  
ATOM   1852  CB  TYR A 123     -26.801  20.589  -7.751  1.00  0.190          C  
ATOM   1853  CG  TYR A 123     -26.109  20.644  -6.469  1.00  0.190          C  
ATOM   1854  CD1 TYR A 123     -24.942  19.968  -6.311  1.00  0.190          C  
ATOM   1855  CD2 TYR A 123     -26.630  21.408  -5.441  1.00  0.190          C  
ATOM   1856  CE1 TYR A 123     -24.292  20.028  -5.132  1.00  0.190          C  
ATOM   1857  CE2 TYR A 123     -25.968  21.480  -4.247  1.00  0.190          C  
ATOM   1858  CZ  TYR A 123     -24.795  20.793  -4.086  1.00  0.190          C  
ATOM   1859  OH  TYR A 123     -24.123  20.862  -2.893  1.00  0.190          O  
ATOM   1860  H   TYR A 123     -26.436  18.030  -8.547  1.00  0.160          H  
ATOM   1861  HA  TYR A 123     -28.524  19.527  -7.025  1.00  0.170          H  
ATOM   1862 1HB  TYR A 123     -26.049  20.445  -8.513  1.00  0.230          H  
ATOM   1863 2HB  TYR A 123     -27.269  21.557  -7.930  1.00  0.230          H  
ATOM   1864  HD1 TYR A 123     -24.539  19.374  -7.128  1.00  0.230          H  
ATOM   1865  HD2 TYR A 123     -27.564  21.955  -5.580  1.00  0.230          H  
ATOM   1866  HE1 TYR A 123     -23.393  19.480  -5.025  1.00  0.230          H  
ATOM   1867  HE2 TYR A 123     -26.373  22.079  -3.436  1.00  0.230          H  
ATOM   1868  HH  TYR A 123     -23.319  20.341  -2.946  1.00  0.230          H  
ATOM   1869  N   ASN A 124     -28.804  18.683  -9.946  1.00  0.120          N  
ATOM   1870  CA  ASN A 124     -29.439  18.778 -11.244  1.00  0.110          C  
ATOM   1871  C   ASN A 124     -28.682  19.719 -12.171  1.00  0.100          C  
ATOM   1872  O   ASN A 124     -29.284  20.507 -12.901  1.00  0.100          O  
ATOM   1873  CB  ASN A 124     -30.895  19.199 -11.138  1.00  0.160          C  
ATOM   1874  CG  ASN A 124     -31.721  18.209 -10.399  1.00  0.160          C  
ATOM   1875  OD1 ASN A 124     -31.630  16.997 -10.638  1.00  0.160          O  
ATOM   1876  ND2 ASN A 124     -32.536  18.695  -9.499  1.00  0.160          N  
ATOM   1877  H   ASN A 124     -28.420  17.771  -9.689  1.00  0.140          H  
ATOM   1878  HA  ASN A 124     -29.404  17.788 -11.705  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124     -30.996  20.168 -10.667  1.00  0.190          H  
ATOM   1880 2HB  ASN A 124     -31.306  19.297 -12.142  1.00  0.190          H  
ATOM   1881 1HD2 ASN A 124     -33.119  18.081  -8.967  1.00  0.190          H  
ATOM   1882 2HD2 ASN A 124     -32.572  19.683  -9.342  1.00  0.190          H  
ATOM   1883  N   VAL A 125     -27.349  19.645 -12.155  1.00  0.100          N  
ATOM   1884  CA  VAL A 125     -26.593  20.439 -13.095  1.00  0.090          C  
ATOM   1885  C   VAL A 125     -26.841  19.949 -14.512  1.00  0.090          C  
ATOM   1886  O   VAL A 125     -26.649  18.772 -14.816  1.00  0.100          O  
ATOM   1887  CB  VAL A 125     -25.089  20.379 -12.726  1.00  0.130          C  
ATOM   1888  CG1 VAL A 125     -24.228  21.015 -13.769  1.00  0.130          C  
ATOM   1889  CG2 VAL A 125     -24.889  21.163 -11.420  1.00  0.130          C  
ATOM   1890  H   VAL A 125     -26.844  19.032 -11.509  1.00  0.120          H  
ATOM   1891  HA  VAL A 125     -26.923  21.463 -13.034  1.00  0.110          H  
ATOM   1892  HB  VAL A 125     -24.787  19.340 -12.606  1.00  0.160          H  
ATOM   1893 1HG1 VAL A 125     -23.181  20.976 -13.463  1.00  0.160          H  
ATOM   1894 2HG1 VAL A 125     -24.331  20.490 -14.721  1.00  0.160          H  
ATOM   1895 3HG1 VAL A 125     -24.523  22.021 -13.885  1.00  0.160          H  
ATOM   1896 1HG2 VAL A 125     -23.844  21.136 -11.126  1.00  0.160          H  
ATOM   1897 2HG2 VAL A 125     -25.192  22.193 -11.571  1.00  0.160          H  
ATOM   1898 3HG2 VAL A 125     -25.493  20.729 -10.645  1.00  0.160          H  
ATOM   1899  N   LYS A 126     -27.244  20.879 -15.381  1.00  0.090          N  
ATOM   1900  CA  LYS A 126     -27.517  20.599 -16.786  1.00  0.090          C  
ATOM   1901  C   LYS A 126     -26.592  21.429 -17.661  1.00  0.090          C  
ATOM   1902  O   LYS A 126     -26.801  21.569 -18.868  1.00  0.100          O  
ATOM   1903  CB  LYS A 126     -28.986  20.874 -17.130  1.00  0.130          C  
ATOM   1904  CG  LYS A 126     -30.029  20.059 -16.328  1.00  0.130          C  
ATOM   1905  CD  LYS A 126     -29.965  18.556 -16.590  1.00  0.130          C  
ATOM   1906  CE  LYS A 126     -31.061  17.821 -15.822  1.00  0.130          C  
ATOM   1907  NZ  LYS A 126     -31.016  16.342 -16.051  1.00  0.130          N  
ATOM   1908  H   LYS A 126     -27.400  21.817 -15.042  1.00  0.110          H  
ATOM   1909  HA  LYS A 126     -27.295  19.552 -16.987  1.00  0.110          H  
ATOM   1910 1HB  LYS A 126     -29.195  21.911 -16.943  1.00  0.150          H  
ATOM   1911 2HB  LYS A 126     -29.153  20.691 -18.190  1.00  0.150          H  
ATOM   1912 1HG  LYS A 126     -29.873  20.231 -15.271  1.00  0.150          H  
ATOM   1913 2HG  LYS A 126     -31.025  20.415 -16.585  1.00  0.150          H  
ATOM   1914 1HD  LYS A 126     -30.070  18.359 -17.656  1.00  0.150          H  
ATOM   1915 2HD  LYS A 126     -29.003  18.167 -16.254  1.00  0.150          H  
ATOM   1916 1HE  LYS A 126     -30.934  18.018 -14.755  1.00  0.150          H  
ATOM   1917 2HE  LYS A 126     -32.033  18.197 -16.137  1.00  0.150          H  
ATOM   1918 1HZ  LYS A 126     -31.754  15.897 -15.522  1.00  0.150          H  
ATOM   1919 2HZ  LYS A 126     -31.144  16.146 -17.035  1.00  0.150          H  
ATOM   1920 3HZ  LYS A 126     -30.121  15.980 -15.750  1.00  0.150          H  
ATOM   1921  N   PHE A 127     -25.587  22.011 -17.025  1.00  0.080          N  
ATOM   1922  CA  PHE A 127     -24.595  22.824 -17.697  1.00  0.080          C  
ATOM   1923  C   PHE A 127     -23.254  22.116 -17.718  1.00  0.090          C  
ATOM   1924  O   PHE A 127     -22.999  21.197 -16.940  1.00  0.190          O  
ATOM   1925  CB  PHE A 127     -24.477  24.215 -17.090  1.00  0.110          C  
ATOM   1926  CG  PHE A 127     -24.248  24.314 -15.606  1.00  0.110          C  
ATOM   1927  CD1 PHE A 127     -22.967  24.214 -15.053  1.00  0.110          C  
ATOM   1928  CD2 PHE A 127     -25.313  24.600 -14.761  1.00  0.110          C  
ATOM   1929  CE1 PHE A 127     -22.785  24.368 -13.689  1.00  0.110          C  
ATOM   1930  CE2 PHE A 127     -25.113  24.762 -13.416  1.00  0.110          C  
ATOM   1931  CZ  PHE A 127     -23.854  24.641 -12.878  1.00  0.110          C  
ATOM   1932  H   PHE A 127     -25.495  21.839 -16.036  1.00  0.100          H  
ATOM   1933  HA  PHE A 127     -24.905  22.960 -18.732  1.00  0.100          H  
ATOM   1934 1HB  PHE A 127     -23.654  24.714 -17.582  1.00  0.130          H  
ATOM   1935 2HB  PHE A 127     -25.376  24.780 -17.323  1.00  0.130          H  
ATOM   1936  HD1 PHE A 127     -22.105  24.007 -15.706  1.00  0.130          H  
ATOM   1937  HD2 PHE A 127     -26.316  24.714 -15.183  1.00  0.130          H  
ATOM   1938  HE1 PHE A 127     -21.801  24.278 -13.259  1.00  0.130          H  
ATOM   1939  HE2 PHE A 127     -25.941  24.986 -12.773  1.00  0.130          H  
ATOM   1940  HZ  PHE A 127     -23.708  24.766 -11.805  1.00  0.130          H  
ATOM   1941  N   ASP A 128     -22.400  22.525 -18.637  1.00  0.120          N  
ATOM   1942  CA  ASP A 128     -21.107  21.897 -18.809  1.00  0.110          C  
ATOM   1943  C   ASP A 128     -20.207  21.951 -17.583  1.00  0.110          C  
ATOM   1944  O   ASP A 128     -20.019  23.010 -16.968  1.00  0.180          O  
ATOM   1945  CB  ASP A 128     -20.420  22.554 -19.997  1.00  0.160          C  
ATOM   1946  CG  ASP A 128     -21.148  22.220 -21.317  1.00  0.160          C  
ATOM   1947  OD1 ASP A 128     -21.928  21.301 -21.350  1.00  0.160          O  
ATOM   1948  OD2 ASP A 128     -20.930  22.915 -22.278  1.00  0.160          O  
ATOM   1949  H   ASP A 128     -22.657  23.283 -19.254  1.00  0.140          H  
ATOM   1950  HA  ASP A 128     -21.276  20.848 -19.049  1.00  0.130          H  
ATOM   1951 1HB  ASP A 128     -20.404  23.642 -19.855  1.00  0.190          H  
ATOM   1952 2HB  ASP A 128     -19.383  22.210 -20.057  1.00  0.190          H  
ATOM   1953  N   MET A 129     -19.597  20.803 -17.294  1.00  0.130          N  
ATOM   1954  CA  MET A 129     -18.662  20.664 -16.196  1.00  0.120          C  
ATOM   1955  C   MET A 129     -17.373  20.134 -16.796  1.00  0.110          C  
ATOM   1956  O   MET A 129     -17.394  19.176 -17.581  1.00  0.140          O  
ATOM   1957  CB  MET A 129     -19.246  19.733 -15.125  1.00  0.170          C  
ATOM   1958  CG  MET A 129     -18.396  19.523 -13.845  1.00  0.170          C  
ATOM   1959  SD  MET A 129     -18.208  21.028 -12.832  1.00  0.170          S  
ATOM   1960  CE  MET A 129     -19.851  21.378 -12.174  1.00  0.170          C  
ATOM   1961  H   MET A 129     -19.812  19.986 -17.857  1.00  0.160          H  
ATOM   1962  HA  MET A 129     -18.455  21.644 -15.762  1.00  0.140          H  
ATOM   1963 1HB  MET A 129     -20.229  20.096 -14.836  1.00  0.210          H  
ATOM   1964 2HB  MET A 129     -19.390  18.747 -15.566  1.00  0.210          H  
ATOM   1965 1HG  MET A 129     -18.841  18.741 -13.230  1.00  0.210          H  
ATOM   1966 2HG  MET A 129     -17.400  19.196 -14.129  1.00  0.210          H  
ATOM   1967 1HE  MET A 129     -19.814  22.271 -11.550  1.00  0.210          H  
ATOM   1968 2HE  MET A 129     -20.559  21.542 -12.990  1.00  0.210          H  
ATOM   1969 3HE  MET A 129     -20.171  20.557 -11.582  1.00  0.210          H  
ATOM   1970  N   PHE A 130     -16.279  20.770 -16.431  1.00  0.110          N  
ATOM   1971  CA  PHE A 130     -14.938  20.498 -16.910  1.00  0.110          C  
ATOM   1972  C   PHE A 130     -14.083  19.763 -15.909  1.00  0.110          C  
ATOM   1973  O   PHE A 130     -14.437  19.647 -14.740  1.00  0.120          O  
ATOM   1974  CB  PHE A 130     -14.277  21.805 -17.319  1.00  0.150          C  
ATOM   1975  CG  PHE A 130     -14.912  22.436 -18.522  1.00  0.150          C  
ATOM   1976  CD1 PHE A 130     -16.027  23.257 -18.406  1.00  0.150          C  
ATOM   1977  CD2 PHE A 130     -14.385  22.221 -19.786  1.00  0.150          C  
ATOM   1978  CE1 PHE A 130     -16.589  23.820 -19.526  1.00  0.150          C  
ATOM   1979  CE2 PHE A 130     -14.948  22.798 -20.891  1.00  0.150          C  
ATOM   1980  CZ  PHE A 130     -16.053  23.596 -20.762  1.00  0.150          C  
ATOM   1981  H   PHE A 130     -16.379  21.567 -15.799  1.00  0.130          H  
ATOM   1982  HA  PHE A 130     -15.018  19.886 -17.800  1.00  0.130          H  
ATOM   1983 1HB  PHE A 130     -14.345  22.507 -16.500  1.00  0.180          H  
ATOM   1984 2HB  PHE A 130     -13.219  21.639 -17.527  1.00  0.180          H  
ATOM   1985  HD1 PHE A 130     -16.461  23.449 -17.423  1.00  0.180          H  
ATOM   1986  HD2 PHE A 130     -13.507  21.586 -19.900  1.00  0.180          H  
ATOM   1987  HE1 PHE A 130     -17.456  24.440 -19.438  1.00  0.180          H  
ATOM   1988  HE2 PHE A 130     -14.521  22.622 -21.867  1.00  0.180          H  
ATOM   1989  HZ  PHE A 130     -16.508  24.053 -21.643  1.00  0.180          H  
ATOM   1990  N   SER A 131     -12.974  19.233 -16.394  1.00  0.120          N  
ATOM   1991  CA  SER A 131     -11.988  18.528 -15.593  1.00  0.140          C  
ATOM   1992  C   SER A 131     -11.429  19.461 -14.534  1.00  0.130          C  
ATOM   1993  O   SER A 131     -11.368  20.673 -14.743  1.00  0.140          O  
ATOM   1994  CB  SER A 131     -10.884  18.001 -16.482  1.00  0.190          C  
ATOM   1995  OG  SER A 131      -9.888  17.358 -15.734  1.00  0.190          O  
ATOM   1996  H   SER A 131     -12.765  19.366 -17.386  1.00  0.140          H  
ATOM   1997  HA  SER A 131     -12.465  17.690 -15.094  1.00  0.170          H  
ATOM   1998 1HB  SER A 131     -11.303  17.305 -17.207  1.00  0.230          H  
ATOM   1999 2HB  SER A 131     -10.448  18.829 -17.042  1.00  0.230          H  
ATOM   2000  HG  SER A 131      -9.223  17.078 -16.372  1.00  0.230          H  
ATOM   2001  N   LYS A 132     -11.095  18.931 -13.365  1.00  0.150          N  
ATOM   2002  CA  LYS A 132     -10.490  19.756 -12.327  1.00  0.150          C  
ATOM   2003  C   LYS A 132      -9.176  20.400 -12.808  1.00  0.150          C  
ATOM   2004  O   LYS A 132      -8.282  19.714 -13.313  1.00  0.190          O  
ATOM   2005  CB  LYS A 132     -10.286  18.887 -11.086  1.00  0.210          C  
ATOM   2006  CG  LYS A 132      -9.729  19.579  -9.846  1.00  0.210          C  
ATOM   2007  CD  LYS A 132      -9.785  18.629  -8.624  1.00  0.210          C  
ATOM   2008  CE  LYS A 132      -8.828  17.428  -8.744  1.00  0.210          C  
ATOM   2009  NZ  LYS A 132      -8.843  16.577  -7.519  1.00  0.210          N  
ATOM   2010  H   LYS A 132     -11.224  17.930 -13.206  1.00  0.180          H  
ATOM   2011  HA  LYS A 132     -11.174  20.565 -12.093  1.00  0.180          H  
ATOM   2012 1HB  LYS A 132     -11.236  18.425 -10.816  1.00  0.250          H  
ATOM   2013 2HB  LYS A 132      -9.609  18.087 -11.359  1.00  0.250          H  
ATOM   2014 1HG  LYS A 132      -8.697  19.886 -10.025  1.00  0.250          H  
ATOM   2015 2HG  LYS A 132     -10.319  20.466  -9.626  1.00  0.250          H  
ATOM   2016 1HD  LYS A 132      -9.543  19.181  -7.728  1.00  0.250          H  
ATOM   2017 2HD  LYS A 132     -10.792  18.248  -8.511  1.00  0.250          H  
ATOM   2018 1HE  LYS A 132      -9.129  16.807  -9.579  1.00  0.250          H  
ATOM   2019 2HE  LYS A 132      -7.815  17.789  -8.912  1.00  0.250          H  
ATOM   2020 1HZ  LYS A 132      -8.220  15.800  -7.634  1.00  0.250          H  
ATOM   2021 2HZ  LYS A 132      -8.549  17.118  -6.720  1.00  0.250          H  
ATOM   2022 3HZ  LYS A 132      -9.800  16.205  -7.363  1.00  0.250          H  
ATOM   2023  N   ILE A 133      -9.064  21.721 -12.630  1.00  0.120          N  
ATOM   2024  CA  ILE A 133      -7.884  22.490 -13.040  1.00  0.150          C  
ATOM   2025  C   ILE A 133      -7.348  23.449 -11.985  1.00  0.170          C  
ATOM   2026  O   ILE A 133      -8.031  23.797 -11.025  1.00  0.310          O  
ATOM   2027  CB  ILE A 133      -8.141  23.354 -14.299  1.00  0.200          C  
ATOM   2028  CG1 ILE A 133      -9.284  24.365 -13.988  1.00  0.200          C  
ATOM   2029  CG2 ILE A 133      -8.445  22.470 -15.530  1.00  0.200          C  
ATOM   2030  CD1 ILE A 133      -9.455  25.463 -14.991  1.00  0.200          C  
ATOM   2031  H   ILE A 133      -9.851  22.196 -12.176  1.00  0.140          H  
ATOM   2032  HA  ILE A 133      -7.091  21.781 -13.270  1.00  0.180          H  
ATOM   2033  HB  ILE A 133      -7.251  23.943 -14.505  1.00  0.240          H  
ATOM   2034 1HG1 ILE A 133     -10.208  23.798 -13.927  1.00  0.240          H  
ATOM   2035 2HG1 ILE A 133      -9.114  24.840 -13.027  1.00  0.240          H  
ATOM   2036 1HG2 ILE A 133      -8.600  23.082 -16.412  1.00  0.240          H  
ATOM   2037 2HG2 ILE A 133      -7.605  21.797 -15.703  1.00  0.240          H  
ATOM   2038 3HG2 ILE A 133      -9.336  21.885 -15.340  1.00  0.240          H  
ATOM   2039 1HD1 ILE A 133     -10.275  26.099 -14.675  1.00  0.240          H  
ATOM   2040 2HD1 ILE A 133      -8.543  26.045 -15.009  1.00  0.240          H  
ATOM   2041 3HD1 ILE A 133      -9.660  25.071 -15.975  1.00  0.240          H  
ATOM   2042  N   CYS A 134      -6.137  23.924 -12.227  1.00  0.140          N  
ATOM   2043  CA  CYS A 134      -5.538  25.013 -11.469  1.00  0.150          C  
ATOM   2044  C   CYS A 134      -5.986  26.320 -12.120  1.00  0.160          C  
ATOM   2045  O   CYS A 134      -6.144  26.371 -13.347  1.00  0.170          O  
ATOM   2046  CB  CYS A 134      -4.013  24.899 -11.509  1.00  0.210          C  
ATOM   2047  SG  CYS A 134      -3.361  23.439 -10.680  1.00  0.210          S  
ATOM   2048  H   CYS A 134      -5.621  23.534 -13.004  1.00  0.170          H  
ATOM   2049  HA  CYS A 134      -5.886  24.981 -10.437  1.00  0.180          H  
ATOM   2050 1HB  CYS A 134      -3.690  24.838 -12.542  1.00  0.250          H  
ATOM   2051 2HB  CYS A 134      -3.548  25.784 -11.086  1.00  0.250          H  
ATOM   2052  HG  CYS A 134      -2.026  23.711 -10.889  1.00  0.250          H  
ATOM   2053  N   VAL A 135      -6.167  27.386 -11.341  1.00  0.160          N  
ATOM   2054  CA  VAL A 135      -6.524  28.661 -11.950  1.00  0.180          C  
ATOM   2055  C   VAL A 135      -5.514  29.747 -11.606  1.00  0.160          C  
ATOM   2056  O   VAL A 135      -5.422  30.757 -12.301  1.00  0.170          O  
ATOM   2057  CB  VAL A 135      -7.945  29.050 -11.566  1.00  0.240          C  
ATOM   2058  CG1 VAL A 135      -8.880  27.981 -12.097  1.00  0.240          C  
ATOM   2059  CG2 VAL A 135      -8.067  29.202 -10.067  1.00  0.240          C  
ATOM   2060  H   VAL A 135      -6.001  27.322 -10.342  1.00  0.190          H  
ATOM   2061  HA  VAL A 135      -6.517  28.539 -13.031  1.00  0.220          H  
ATOM   2062  HB  VAL A 135      -8.207  29.985 -12.054  1.00  0.290          H  
ATOM   2063 1HG1 VAL A 135      -9.857  28.243 -11.871  1.00  0.290          H  
ATOM   2064 2HG1 VAL A 135      -8.767  27.908 -13.178  1.00  0.290          H  
ATOM   2065 3HG1 VAL A 135      -8.661  27.016 -11.646  1.00  0.290          H  
ATOM   2066 1HG2 VAL A 135      -9.083  29.467  -9.815  1.00  0.290          H  
ATOM   2067 2HG2 VAL A 135      -7.812  28.270  -9.586  1.00  0.290          H  
ATOM   2068 3HG2 VAL A 135      -7.394  29.982  -9.717  1.00  0.290          H  
ATOM   2069  N   ASN A 136      -4.733  29.518 -10.552  1.00  0.140          N  
ATOM   2070  CA  ASN A 136      -3.660  30.425 -10.181  1.00  0.140          C  
ATOM   2071  C   ASN A 136      -2.309  29.761 -10.443  1.00  0.140          C  
ATOM   2072  O   ASN A 136      -2.161  28.545 -10.290  1.00  0.130          O  
ATOM   2073  CB  ASN A 136      -3.754  30.873  -8.733  1.00  0.200          C  
ATOM   2074  CG  ASN A 136      -4.889  31.837  -8.440  1.00  0.200          C  
ATOM   2075  OD1 ASN A 136      -5.259  32.705  -9.263  1.00  0.200          O  
ATOM   2076  ND2 ASN A 136      -5.418  31.720  -7.256  1.00  0.200          N  
ATOM   2077  H   ASN A 136      -4.897  28.692  -9.986  1.00  0.170          H  
ATOM   2078  HA  ASN A 136      -3.710  31.307 -10.816  1.00  0.170          H  
ATOM   2079 1HB  ASN A 136      -3.883  29.990  -8.103  1.00  0.240          H  
ATOM   2080 2HB  ASN A 136      -2.814  31.340  -8.442  1.00  0.240          H  
ATOM   2081 1HD2 ASN A 136      -6.167  32.347  -6.955  1.00  0.240          H  
ATOM   2082 2HD2 ASN A 136      -5.080  31.023  -6.623  1.00  0.240          H  
ATOM   2083  N   GLY A 137      -1.294  30.573 -10.742  1.00  0.160          N  
ATOM   2084  CA  GLY A 137       0.072  30.075 -10.905  1.00  0.160          C  
ATOM   2085  C   GLY A 137       0.441  29.625 -12.321  1.00  0.170          C  
ATOM   2086  O   GLY A 137      -0.357  29.682 -13.258  1.00  0.170          O  
ATOM   2087  H   GLY A 137      -1.477  31.559 -10.858  1.00  0.190          H  
ATOM   2088 1HA  GLY A 137       0.769  30.853 -10.588  1.00  0.190          H  
ATOM   2089 2HA  GLY A 137       0.221  29.239 -10.223  1.00  0.190          H  
ATOM   2090  N   ASP A 138       1.682  29.159 -12.461  1.00  0.190          N  
ATOM   2091  CA  ASP A 138       2.253  28.752 -13.745  1.00  0.220          C  
ATOM   2092  C   ASP A 138       1.488  27.614 -14.419  1.00  0.230          C  
ATOM   2093  O   ASP A 138       1.428  27.540 -15.656  1.00  0.270          O  
ATOM   2094  CB  ASP A 138       3.704  28.307 -13.549  1.00  0.300          C  
ATOM   2095  CG  ASP A 138       4.661  29.447 -13.223  1.00  0.300          C  
ATOM   2096  OD1 ASP A 138       4.303  30.591 -13.375  1.00  0.300          O  
ATOM   2097  OD2 ASP A 138       5.749  29.151 -12.807  1.00  0.300          O  
ATOM   2098  H   ASP A 138       2.275  29.130 -11.645  1.00  0.230          H  
ATOM   2099  HA  ASP A 138       2.239  29.616 -14.408  1.00  0.260          H  
ATOM   2100 1HB  ASP A 138       3.750  27.574 -12.742  1.00  0.360          H  
ATOM   2101 2HB  ASP A 138       4.052  27.809 -14.454  1.00  0.360          H  
ATOM   2102  N   ASP A 139       0.895  26.723 -13.618  1.00  0.230          N  
ATOM   2103  CA  ASP A 139       0.152  25.581 -14.116  1.00  0.260          C  
ATOM   2104  C   ASP A 139      -1.342  25.835 -14.284  1.00  0.220          C  
ATOM   2105  O   ASP A 139      -2.103  24.904 -14.570  1.00  0.250          O  
ATOM   2106  CB  ASP A 139       0.417  24.373 -13.210  1.00  0.350          C  
ATOM   2107  CG  ASP A 139       0.064  24.658 -11.756  1.00  0.350          C  
ATOM   2108  OD1 ASP A 139       0.130  25.818 -11.401  1.00  0.350          O  
ATOM   2109  OD2 ASP A 139      -0.266  23.762 -11.011  1.00  0.350          O  
ATOM   2110  H   ASP A 139       0.943  26.800 -12.595  1.00  0.280          H  
ATOM   2111  HA  ASP A 139       0.549  25.336 -15.102  1.00  0.310          H  
ATOM   2112 1HB  ASP A 139      -0.172  23.522 -13.554  1.00  0.420          H  
ATOM   2113 2HB  ASP A 139       1.468  24.094 -13.270  1.00  0.420          H  
ATOM   2114  N   ALA A 140      -1.765  27.083 -14.137  1.00  0.190          N  
ATOM   2115  CA  ALA A 140      -3.152  27.449 -14.318  1.00  0.170          C  
ATOM   2116  C   ALA A 140      -3.595  27.181 -15.738  1.00  0.170          C  
ATOM   2117  O   ALA A 140      -2.816  27.334 -16.681  1.00  0.180          O  
ATOM   2118  CB  ALA A 140      -3.356  28.905 -13.996  1.00  0.250          C  
ATOM   2119  H   ALA A 140      -1.105  27.823 -13.882  1.00  0.230          H  
ATOM   2120  HA  ALA A 140      -3.751  26.847 -13.656  1.00  0.200          H  
ATOM   2121 1HB  ALA A 140      -4.401  29.161 -14.133  1.00  0.300          H  
ATOM   2122 2HB  ALA A 140      -3.058  29.081 -12.981  1.00  0.300          H  
ATOM   2123 3HB  ALA A 140      -2.757  29.508 -14.647  1.00  0.300          H  
ATOM   2124  N   HIS A 141      -4.850  26.800 -15.914  1.00  0.170          N  
ATOM   2125  CA  HIS A 141      -5.335  26.621 -17.265  1.00  0.170          C  
ATOM   2126  C   HIS A 141      -5.257  27.986 -17.973  1.00  0.160          C  
ATOM   2127  O   HIS A 141      -5.707  28.986 -17.393  1.00  0.150          O  
ATOM   2128  CB  HIS A 141      -6.768  26.084 -17.281  1.00  0.240          C  
ATOM   2129  CG  HIS A 141      -7.270  25.778 -18.658  1.00  0.240          C  
ATOM   2130  ND1 HIS A 141      -7.672  26.772 -19.536  1.00  0.240          N  
ATOM   2131  CD2 HIS A 141      -7.394  24.612 -19.339  1.00  0.240          C  
ATOM   2132  CE1 HIS A 141      -8.023  26.227 -20.679  1.00  0.240          C  
ATOM   2133  NE2 HIS A 141      -7.855  24.934 -20.594  1.00  0.240          N  
ATOM   2134  H   HIS A 141      -5.445  26.649 -15.095  1.00  0.200          H  
ATOM   2135  HA  HIS A 141      -4.720  25.879 -17.749  1.00  0.200          H  
ATOM   2136 1HB  HIS A 141      -6.818  25.177 -16.684  1.00  0.290          H  
ATOM   2137 2HB  HIS A 141      -7.419  26.812 -16.838  1.00  0.290          H  
ATOM   2138  HD2 HIS A 141      -7.153  23.613 -18.971  1.00  0.290          H  
ATOM   2139  HE1 HIS A 141      -8.376  26.753 -21.564  1.00  0.290          H  
ATOM   2140  HE2 HIS A 141      -8.045  24.319 -21.397  1.00  0.290          H  
ATOM   2141  N   PRO A 142      -4.740  28.064 -19.218  1.00  0.180          N  
ATOM   2142  CA  PRO A 142      -4.614  29.264 -20.029  1.00  0.180          C  
ATOM   2143  C   PRO A 142      -5.862  30.136 -20.116  1.00  0.160          C  
ATOM   2144  O   PRO A 142      -5.734  31.357 -20.196  1.00  0.170          O  
ATOM   2145  CB  PRO A 142      -4.250  28.670 -21.383  1.00  0.270          C  
ATOM   2146  CG  PRO A 142      -3.474  27.422 -21.050  1.00  0.270          C  
ATOM   2147  CD  PRO A 142      -4.137  26.859 -19.850  1.00  0.270          C  
ATOM   2148  HA  PRO A 142      -3.772  29.854 -19.645  1.00  0.220          H  
ATOM   2149 1HB  PRO A 142      -5.163  28.462 -21.947  1.00  0.320          H  
ATOM   2150 2HB  PRO A 142      -3.665  29.386 -21.955  1.00  0.320          H  
ATOM   2151 1HG  PRO A 142      -3.484  26.709 -21.877  1.00  0.320          H  
ATOM   2152 2HG  PRO A 142      -2.419  27.674 -20.861  1.00  0.320          H  
ATOM   2153 1HD  PRO A 142      -4.888  26.119 -20.138  1.00  0.320          H  
ATOM   2154 2HD  PRO A 142      -3.332  26.440 -19.220  1.00  0.320          H  
ATOM   2155  N   LEU A 143      -7.066  29.556 -20.094  1.00  0.150          N  
ATOM   2156  CA  LEU A 143      -8.256  30.391 -20.159  1.00  0.150          C  
ATOM   2157  C   LEU A 143      -8.314  31.340 -18.986  1.00  0.140          C  
ATOM   2158  O   LEU A 143      -8.782  32.469 -19.116  1.00  0.150          O  
ATOM   2159  CB  LEU A 143      -9.563  29.583 -20.172  1.00  0.210          C  
ATOM   2160  CG  LEU A 143     -10.893  30.446 -20.211  1.00  0.210          C  
ATOM   2161  CD1 LEU A 143     -10.944  31.301 -21.503  1.00  0.210          C  
ATOM   2162  CD2 LEU A 143     -12.110  29.522 -20.082  1.00  0.210          C  
ATOM   2163  H   LEU A 143      -7.201  28.545 -20.020  1.00  0.180          H  
ATOM   2164  HA  LEU A 143      -8.189  30.976 -21.074  1.00  0.180          H  
ATOM   2165 1HB  LEU A 143      -9.558  28.939 -21.047  1.00  0.250          H  
ATOM   2166 2HB  LEU A 143      -9.594  28.958 -19.279  1.00  0.250          H  
ATOM   2167  HG  LEU A 143     -10.897  31.129 -19.378  1.00  0.250          H  
ATOM   2168 1HD1 LEU A 143     -11.847  31.904 -21.487  1.00  0.250          H  
ATOM   2169 2HD1 LEU A 143     -10.095  31.969 -21.560  1.00  0.250          H  
ATOM   2170 3HD1 LEU A 143     -10.948  30.652 -22.379  1.00  0.250          H  
ATOM   2171 1HD2 LEU A 143     -13.026  30.119 -20.086  1.00  0.250          H  
ATOM   2172 2HD2 LEU A 143     -12.129  28.832 -20.907  1.00  0.250          H  
ATOM   2173 3HD2 LEU A 143     -12.045  28.966 -19.143  1.00  0.250          H  
ATOM   2174  N   TRP A 144      -7.962  30.834 -17.807  1.00  0.140          N  
ATOM   2175  CA  TRP A 144      -8.063  31.599 -16.585  1.00  0.140          C  
ATOM   2176  C   TRP A 144      -6.922  32.591 -16.523  1.00  0.140          C  
ATOM   2177  O   TRP A 144      -7.093  33.723 -16.051  1.00  0.150          O  
ATOM   2178  CB  TRP A 144      -8.110  30.611 -15.427  1.00  0.200          C  
ATOM   2179  CG  TRP A 144      -9.449  29.939 -15.407  1.00  0.200          C  
ATOM   2180  CD1 TRP A 144      -9.790  28.777 -16.024  1.00  0.200          C  
ATOM   2181  CD2 TRP A 144     -10.629  30.377 -14.721  1.00  0.200          C  
ATOM   2182  NE1 TRP A 144     -11.094  28.485 -15.784  1.00  0.200          N  
ATOM   2183  CE2 TRP A 144     -11.624  29.442 -14.991  1.00  0.200          C  
ATOM   2184  CE3 TRP A 144     -10.922  31.468 -13.912  1.00  0.200          C  
ATOM   2185  CZ2 TRP A 144     -12.893  29.571 -14.490  1.00  0.200          C  
ATOM   2186  CZ3 TRP A 144     -12.208  31.589 -13.416  1.00  0.200          C  
ATOM   2187  CH2 TRP A 144     -13.157  30.679 -13.699  1.00  0.200          C  
ATOM   2188  H   TRP A 144      -7.541  29.908 -17.761  1.00  0.170          H  
ATOM   2189  HA  TRP A 144      -9.002  32.148 -16.596  1.00  0.170          H  
ATOM   2190 1HB  TRP A 144      -7.333  29.851 -15.549  1.00  0.240          H  
ATOM   2191 2HB  TRP A 144      -7.938  31.119 -14.476  1.00  0.240          H  
ATOM   2192  HD1 TRP A 144      -9.129  28.178 -16.633  1.00  0.240          H  
ATOM   2193  HE1 TRP A 144     -11.596  27.674 -16.142  1.00  0.240          H  
ATOM   2194  HE3 TRP A 144     -10.161  32.206 -13.683  1.00  0.240          H  
ATOM   2195  HZ2 TRP A 144     -13.678  28.843 -14.691  1.00  0.240          H  
ATOM   2196  HZ3 TRP A 144     -12.443  32.419 -12.786  1.00  0.240          H  
ATOM   2197  HH2 TRP A 144     -14.138  30.822 -13.285  1.00  0.240          H  
ATOM   2198  N   LYS A 145      -5.764  32.194 -17.073  1.00  0.140          N  
ATOM   2199  CA  LYS A 145      -4.639  33.120 -17.107  1.00  0.150          C  
ATOM   2200  C   LYS A 145      -5.033  34.318 -17.962  1.00  0.160          C  
ATOM   2201  O   LYS A 145      -4.740  35.466 -17.640  1.00  0.180          O  
ATOM   2202  CB  LYS A 145      -3.387  32.491 -17.707  1.00  0.210          C  
ATOM   2203  CG  LYS A 145      -2.696  31.448 -16.891  1.00  0.210          C  
ATOM   2204  CD  LYS A 145      -1.458  30.944 -17.640  1.00  0.210          C  
ATOM   2205  CE  LYS A 145      -0.654  29.952 -16.821  1.00  0.210          C  
ATOM   2206  NZ  LYS A 145       0.478  29.357 -17.592  1.00  0.210          N  
ATOM   2207  H   LYS A 145      -5.686  31.228 -17.410  1.00  0.170          H  
ATOM   2208  HA  LYS A 145      -4.430  33.465 -16.098  1.00  0.180          H  
ATOM   2209 1HB  LYS A 145      -3.622  32.067 -18.680  1.00  0.250          H  
ATOM   2210 2HB  LYS A 145      -2.672  33.265 -17.864  1.00  0.250          H  
ATOM   2211 1HG  LYS A 145      -2.406  31.860 -15.925  1.00  0.250          H  
ATOM   2212 2HG  LYS A 145      -3.381  30.611 -16.729  1.00  0.250          H  
ATOM   2213 1HD  LYS A 145      -1.751  30.476 -18.577  1.00  0.250          H  
ATOM   2214 2HD  LYS A 145      -0.815  31.785 -17.863  1.00  0.250          H  
ATOM   2215 1HE  LYS A 145      -0.251  30.460 -15.946  1.00  0.250          H  
ATOM   2216 2HE  LYS A 145      -1.292  29.162 -16.490  1.00  0.250          H  
ATOM   2217 1HZ  LYS A 145       0.965  28.694 -16.956  1.00  0.250          H  
ATOM   2218 2HZ  LYS A 145       0.120  28.855 -18.388  1.00  0.250          H  
ATOM   2219 3HZ  LYS A 145       1.115  30.068 -17.902  1.00  0.250          H  
ATOM   2220  N   TRP A 146      -5.699  34.023 -19.071  1.00  0.150          N  
ATOM   2221  CA  TRP A 146      -6.190  35.017 -19.991  1.00  0.160          C  
ATOM   2222  C   TRP A 146      -7.305  35.879 -19.425  1.00  0.150          C  
ATOM   2223  O   TRP A 146      -7.215  37.103 -19.468  1.00  0.160          O  
ATOM   2224  CB  TRP A 146      -6.620  34.332 -21.268  1.00  0.220          C  
ATOM   2225  CG  TRP A 146      -7.173  35.230 -22.278  1.00  0.220          C  
ATOM   2226  CD1 TRP A 146      -6.484  35.965 -23.178  1.00  0.220          C  
ATOM   2227  CD2 TRP A 146      -8.567  35.476 -22.538  1.00  0.220          C  
ATOM   2228  NE1 TRP A 146      -7.346  36.648 -23.982  1.00  0.220          N  
ATOM   2229  CE2 TRP A 146      -8.628  36.369 -23.592  1.00  0.220          C  
ATOM   2230  CE3 TRP A 146      -9.749  35.008 -21.967  1.00  0.220          C  
ATOM   2231  CZ2 TRP A 146      -9.824  36.824 -24.084  1.00  0.220          C  
ATOM   2232  CZ3 TRP A 146     -10.951  35.461 -22.454  1.00  0.220          C  
ATOM   2233  CH2 TRP A 146     -10.991  36.349 -23.480  1.00  0.220          C  
ATOM   2234  H   TRP A 146      -5.855  33.039 -19.299  1.00  0.180          H  
ATOM   2235  HA  TRP A 146      -5.373  35.681 -20.238  1.00  0.190          H  
ATOM   2236 1HB  TRP A 146      -5.766  33.817 -21.686  1.00  0.260          H  
ATOM   2237 2HB  TRP A 146      -7.361  33.574 -21.040  1.00  0.260          H  
ATOM   2238  HD1 TRP A 146      -5.406  35.996 -23.260  1.00  0.260          H  
ATOM   2239  HE1 TRP A 146      -7.070  37.269 -24.777  1.00  0.260          H  
ATOM   2240  HE3 TRP A 146      -9.713  34.299 -21.146  1.00  0.260          H  
ATOM   2241  HZ2 TRP A 146      -9.877  37.536 -24.914  1.00  0.260          H  
ATOM   2242  HZ3 TRP A 146     -11.869  35.089 -21.998  1.00  0.260          H  
ATOM   2243  HH2 TRP A 146     -11.960  36.692 -23.840  1.00  0.260          H  
ATOM   2244  N   MET A 147      -8.346  35.279 -18.836  1.00  0.150          N  
ATOM   2245  CA  MET A 147      -9.440  36.108 -18.349  1.00  0.140          C  
ATOM   2246  C   MET A 147      -8.995  37.091 -17.284  1.00  0.130          C  
ATOM   2247  O   MET A 147      -9.434  38.241 -17.287  1.00  0.140          O  
ATOM   2248  CB  MET A 147     -10.572  35.286 -17.766  1.00  0.200          C  
ATOM   2249  CG  MET A 147     -11.402  34.494 -18.747  1.00  0.200          C  
ATOM   2250  SD  MET A 147     -12.852  33.798 -17.986  1.00  0.200          S  
ATOM   2251  CE  MET A 147     -12.150  32.653 -16.844  1.00  0.200          C  
ATOM   2252  H   MET A 147      -8.400  34.259 -18.786  1.00  0.180          H  
ATOM   2253  HA  MET A 147      -9.826  36.679 -19.190  1.00  0.170          H  
ATOM   2254 1HB  MET A 147     -10.130  34.593 -17.059  1.00  0.240          H  
ATOM   2255 2HB  MET A 147     -11.238  35.934 -17.212  1.00  0.240          H  
ATOM   2256 1HG  MET A 147     -11.716  35.144 -19.550  1.00  0.240          H  
ATOM   2257 2HG  MET A 147     -10.825  33.695 -19.168  1.00  0.240          H  
ATOM   2258 1HE  MET A 147     -12.938  32.167 -16.302  1.00  0.240          H  
ATOM   2259 2HE  MET A 147     -11.555  31.911 -17.363  1.00  0.240          H  
ATOM   2260 3HE  MET A 147     -11.532  33.176 -16.132  1.00  0.240          H  
ATOM   2261  N   LYS A 148      -8.081  36.690 -16.398  1.00  0.120          N  
ATOM   2262  CA  LYS A 148      -7.672  37.587 -15.318  1.00  0.140          C  
ATOM   2263  C   LYS A 148      -6.929  38.836 -15.813  1.00  0.140          C  
ATOM   2264  O   LYS A 148      -6.642  39.729 -15.017  1.00  0.140          O  
ATOM   2265  CB  LYS A 148      -6.804  36.907 -14.260  1.00  0.190          C  
ATOM   2266  CG  LYS A 148      -5.394  36.596 -14.658  1.00  0.190          C  
ATOM   2267  CD  LYS A 148      -4.601  35.993 -13.531  1.00  0.190          C  
ATOM   2268  CE  LYS A 148      -3.141  35.823 -13.941  1.00  0.190          C  
ATOM   2269  NZ  LYS A 148      -2.318  35.258 -12.846  1.00  0.190          N  
ATOM   2270  H   LYS A 148      -7.716  35.729 -16.423  1.00  0.140          H  
ATOM   2271  HA  LYS A 148      -8.577  37.929 -14.815  1.00  0.170          H  
ATOM   2272 1HB  LYS A 148      -6.784  37.518 -13.402  1.00  0.230          H  
ATOM   2273 2HB  LYS A 148      -7.273  35.966 -13.971  1.00  0.230          H  
ATOM   2274 1HG  LYS A 148      -5.431  35.893 -15.452  1.00  0.230          H  
ATOM   2275 2HG  LYS A 148      -4.890  37.492 -14.992  1.00  0.230          H  
ATOM   2276 1HD  LYS A 148      -4.665  36.641 -12.656  1.00  0.230          H  
ATOM   2277 2HD  LYS A 148      -5.022  35.019 -13.276  1.00  0.230          H  
ATOM   2278 1HE  LYS A 148      -3.087  35.160 -14.805  1.00  0.230          H  
ATOM   2279 2HE  LYS A 148      -2.737  36.797 -14.220  1.00  0.230          H  
ATOM   2280 1HZ  LYS A 148      -1.359  35.164 -13.154  1.00  0.230          H  
ATOM   2281 2HZ  LYS A 148      -2.357  35.876 -12.044  1.00  0.230          H  
ATOM   2282 3HZ  LYS A 148      -2.680  34.351 -12.589  1.00  0.230          H  
ATOM   2283  N   ILE A 149      -6.496  38.873 -17.087  1.00  0.140          N  
ATOM   2284  CA  ILE A 149      -5.785  40.053 -17.570  1.00  0.160          C  
ATOM   2285  C   ILE A 149      -6.649  40.875 -18.532  1.00  0.170          C  
ATOM   2286  O   ILE A 149      -6.138  41.781 -19.195  1.00  0.200          O  
ATOM   2287  CB  ILE A 149      -4.445  39.726 -18.303  1.00  0.220          C  
ATOM   2288  CG1 ILE A 149      -4.681  38.890 -19.598  1.00  0.220          C  
ATOM   2289  CG2 ILE A 149      -3.555  38.912 -17.348  1.00  0.220          C  
ATOM   2290  CD1 ILE A 149      -3.475  38.813 -20.561  1.00  0.220          C  
ATOM   2291  H   ILE A 149      -6.727  38.115 -17.737  1.00  0.170          H  
ATOM   2292  HA  ILE A 149      -5.548  40.686 -16.719  1.00  0.190          H  
ATOM   2293  HB  ILE A 149      -3.946  40.650 -18.575  1.00  0.260          H  
ATOM   2294 1HG1 ILE A 149      -4.920  37.887 -19.291  1.00  0.260          H  
ATOM   2295 2HG1 ILE A 149      -5.524  39.294 -20.146  1.00  0.260          H  
ATOM   2296 1HG2 ILE A 149      -2.607  38.682 -17.813  1.00  0.260          H  
ATOM   2297 2HG2 ILE A 149      -3.379  39.487 -16.440  1.00  0.260          H  
ATOM   2298 3HG2 ILE A 149      -4.063  37.982 -17.098  1.00  0.260          H  
ATOM   2299 1HD1 ILE A 149      -3.741  38.190 -21.420  1.00  0.260          H  
ATOM   2300 2HD1 ILE A 149      -3.233  39.818 -20.903  1.00  0.260          H  
ATOM   2301 3HD1 ILE A 149      -2.615  38.393 -20.070  1.00  0.260          H  
ATOM   2302  N   GLN A 150      -7.947  40.577 -18.617  1.00  0.150          N  
ATOM   2303  CA  GLN A 150      -8.806  41.320 -19.532  1.00  0.170          C  
ATOM   2304  C   GLN A 150      -9.274  42.645 -18.927  1.00  0.170          C  
ATOM   2305  O   GLN A 150      -9.418  42.749 -17.705  1.00  0.160          O  
ATOM   2306  CB  GLN A 150      -9.993  40.450 -19.963  1.00  0.230          C  
ATOM   2307  CG  GLN A 150      -9.566  39.276 -20.773  1.00  0.230          C  
ATOM   2308  CD  GLN A 150      -8.896  39.707 -22.006  1.00  0.230          C  
ATOM   2309  OE1 GLN A 150      -9.464  40.455 -22.806  1.00  0.230          O  
ATOM   2310  NE2 GLN A 150      -7.673  39.271 -22.172  1.00  0.230          N  
ATOM   2311  H   GLN A 150      -8.328  39.810 -18.051  1.00  0.180          H  
ATOM   2312  HA  GLN A 150      -8.206  41.528 -20.407  1.00  0.200          H  
ATOM   2313 1HB  GLN A 150     -10.486  40.057 -19.078  1.00  0.280          H  
ATOM   2314 2HB  GLN A 150     -10.727  41.011 -20.519  1.00  0.280          H  
ATOM   2315 1HG  GLN A 150      -8.867  38.698 -20.199  1.00  0.280          H  
ATOM   2316 2HG  GLN A 150     -10.412  38.674 -21.052  1.00  0.280          H  
ATOM   2317 1HE2 GLN A 150      -7.147  39.520 -22.987  1.00  0.280          H  
ATOM   2318 2HE2 GLN A 150      -7.271  38.665 -21.470  1.00  0.280          H  
ATOM   2319  N   PRO A 151      -9.624  43.661 -19.748  1.00  0.180          N  
ATOM   2320  CA  PRO A 151     -10.108  44.965 -19.310  1.00  0.190          C  
ATOM   2321  C   PRO A 151     -11.176  44.887 -18.225  1.00  0.180          C  
ATOM   2322  O   PRO A 151     -11.201  45.734 -17.334  1.00  0.190          O  
ATOM   2323  CB  PRO A 151     -10.664  45.552 -20.610  1.00  0.290          C  
ATOM   2324  CG  PRO A 151      -9.791  44.948 -21.694  1.00  0.290          C  
ATOM   2325  CD  PRO A 151      -9.524  43.532 -21.241  1.00  0.290          C  
ATOM   2326  HA  PRO A 151      -9.251  45.556 -18.952  1.00  0.230          H  
ATOM   2327 1HB  PRO A 151     -11.730  45.294 -20.716  1.00  0.340          H  
ATOM   2328 2HB  PRO A 151     -10.604  46.650 -20.578  1.00  0.340          H  
ATOM   2329 1HG  PRO A 151     -10.309  44.986 -22.666  1.00  0.340          H  
ATOM   2330 2HG  PRO A 151      -8.869  45.538 -21.806  1.00  0.340          H  
ATOM   2331 1HD  PRO A 151     -10.280  42.861 -21.664  1.00  0.340          H  
ATOM   2332 2HD  PRO A 151      -8.506  43.277 -21.568  1.00  0.340          H  
ATOM   2333  N   LYS A 152     -12.049  43.870 -18.277  1.00  0.160          N  
ATOM   2334  CA  LYS A 152     -13.032  43.734 -17.218  1.00  0.160          C  
ATOM   2335  C   LYS A 152     -13.011  42.308 -16.693  1.00  0.140          C  
ATOM   2336  O   LYS A 152     -14.047  41.734 -16.344  1.00  0.150          O  
ATOM   2337  CB  LYS A 152     -14.420  44.110 -17.721  1.00  0.220          C  
ATOM   2338  CG  LYS A 152     -14.543  45.567 -18.150  1.00  0.220          C  
ATOM   2339  CD  LYS A 152     -15.965  45.908 -18.559  1.00  0.220          C  
ATOM   2340  CE  LYS A 152     -16.094  47.364 -18.972  1.00  0.220          C  
ATOM   2341  NZ  LYS A 152     -17.484  47.703 -19.387  1.00  0.220          N  
ATOM   2342  H   LYS A 152     -12.050  43.200 -19.034  1.00  0.190          H  
ATOM   2343  HA  LYS A 152     -12.763  44.392 -16.390  1.00  0.190          H  
ATOM   2344 1HB  LYS A 152     -14.677  43.479 -18.575  1.00  0.270          H  
ATOM   2345 2HB  LYS A 152     -15.158  43.922 -16.942  1.00  0.270          H  
ATOM   2346 1HG  LYS A 152     -14.229  46.218 -17.333  1.00  0.270          H  
ATOM   2347 2HG  LYS A 152     -13.888  45.744 -19.000  1.00  0.270          H  
ATOM   2348 1HD  LYS A 152     -16.266  45.265 -19.390  1.00  0.270          H  
ATOM   2349 2HD  LYS A 152     -16.635  45.712 -17.720  1.00  0.270          H  
ATOM   2350 1HE  LYS A 152     -15.811  47.998 -18.134  1.00  0.270          H  
ATOM   2351 2HE  LYS A 152     -15.419  47.559 -19.805  1.00  0.270          H  
ATOM   2352 1HZ  LYS A 152     -17.532  48.677 -19.653  1.00  0.270          H  
ATOM   2353 2HZ  LYS A 152     -17.752  47.126 -20.171  1.00  0.270          H  
ATOM   2354 3HZ  LYS A 152     -18.114  47.532 -18.614  1.00  0.270          H  
ATOM   2355  N   GLY A 153     -11.793  41.780 -16.575  1.00  0.140          N  
ATOM   2356  CA  GLY A 153     -11.497  40.473 -16.020  1.00  0.130          C  
ATOM   2357  C   GLY A 153     -10.515  40.674 -14.887  1.00  0.130          C  
ATOM   2358  O   GLY A 153     -10.457  39.891 -13.936  1.00  0.140          O  
ATOM   2359  H   GLY A 153     -10.998  42.331 -16.891  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153     -12.405  40.004 -15.661  1.00  0.160          H  
ATOM   2361 2HA  GLY A 153     -11.067  39.842 -16.784  1.00  0.160          H  
ATOM   2362  N   LYS A 154      -9.781  41.778 -14.993  1.00  0.140          N  
ATOM   2363  CA  LYS A 154      -8.870  42.240 -13.958  1.00  0.140          C  
ATOM   2364  C   LYS A 154      -9.663  42.465 -12.683  1.00  0.150          C  
ATOM   2365  O   LYS A 154     -10.795  42.954 -12.717  1.00  0.190          O  
ATOM   2366  CB  LYS A 154      -8.148  43.520 -14.392  1.00  0.200          C  
ATOM   2367  CG  LYS A 154      -7.114  43.315 -15.502  1.00  0.200          C  
ATOM   2368  CD  LYS A 154      -6.489  44.620 -15.963  1.00  0.200          C  
ATOM   2369  CE  LYS A 154      -5.544  44.374 -17.125  1.00  0.200          C  
ATOM   2370  NZ  LYS A 154      -4.899  45.623 -17.605  1.00  0.200          N  
ATOM   2371  H   LYS A 154      -9.840  42.292 -15.871  1.00  0.170          H  
ATOM   2372  HA  LYS A 154      -8.131  41.461 -13.770  1.00  0.170          H  
ATOM   2373 1HB  LYS A 154      -8.883  44.241 -14.747  1.00  0.240          H  
ATOM   2374 2HB  LYS A 154      -7.641  43.958 -13.530  1.00  0.240          H  
ATOM   2375 1HG  LYS A 154      -6.324  42.678 -15.108  1.00  0.240          H  
ATOM   2376 2HG  LYS A 154      -7.544  42.803 -16.328  1.00  0.240          H  
ATOM   2377 1HD  LYS A 154      -7.276  45.305 -16.288  1.00  0.240          H  
ATOM   2378 2HD  LYS A 154      -5.943  45.077 -15.140  1.00  0.240          H  
ATOM   2379 1HE  LYS A 154      -4.777  43.666 -16.818  1.00  0.240          H  
ATOM   2380 2HE  LYS A 154      -6.113  43.944 -17.944  1.00  0.240          H  
ATOM   2381 1HZ  LYS A 154      -4.289  45.408 -18.383  1.00  0.240          H  
ATOM   2382 2HZ  LYS A 154      -5.611  46.272 -17.907  1.00  0.240          H  
ATOM   2383 3HZ  LYS A 154      -4.359  46.037 -16.861  1.00  0.240          H  
ATOM   2384  N   GLY A 155      -9.101  42.066 -11.562  1.00  0.140          N  
ATOM   2385  CA  GLY A 155      -9.807  42.202 -10.308  1.00  0.170          C  
ATOM   2386  C   GLY A 155      -9.513  43.476  -9.558  1.00  0.200          C  
ATOM   2387  O   GLY A 155      -8.723  44.327  -9.971  1.00  0.490          O  
ATOM   2388  H   GLY A 155      -8.152  41.708 -11.609  1.00  0.170          H  
ATOM   2389 1HA  GLY A 155     -10.875  42.147 -10.496  1.00  0.200          H  
ATOM   2390 2HA  GLY A 155      -9.561  41.353  -9.672  1.00  0.200          H  
ATOM   2391  N   ILE A 156     -10.157  43.579  -8.417  1.00  0.400          N  
ATOM   2392  CA  ILE A 156     -10.010  44.683  -7.508  1.00  0.490          C  
ATOM   2393  C   ILE A 156      -9.206  44.097  -6.375  1.00  0.630          C  
ATOM   2394  O   ILE A 156      -9.576  43.060  -5.824  1.00  1.680          O  
ATOM   2395  CB  ILE A 156     -11.384  45.221  -7.062  1.00  0.650          C  
ATOM   2396  CG1 ILE A 156     -12.157  45.708  -8.321  1.00  0.650          C  
ATOM   2397  CG2 ILE A 156     -11.209  46.351  -6.043  1.00  0.650          C  
ATOM   2398  CD1 ILE A 156     -13.622  46.021  -8.094  1.00  0.650          C  
ATOM   2399  H   ILE A 156     -10.779  42.826  -8.158  1.00  0.480          H  
ATOM   2400  HA  ILE A 156      -9.439  45.483  -7.977  1.00  0.590          H  
ATOM   2401  HB  ILE A 156     -11.960  44.415  -6.609  1.00  0.780          H  
ATOM   2402 1HG1 ILE A 156     -11.668  46.601  -8.705  1.00  0.780          H  
ATOM   2403 2HG1 ILE A 156     -12.104  44.935  -9.086  1.00  0.780          H  
ATOM   2404 1HG2 ILE A 156     -12.174  46.726  -5.723  1.00  0.780          H  
ATOM   2405 2HG2 ILE A 156     -10.691  45.982  -5.187  1.00  0.780          H  
ATOM   2406 3HG2 ILE A 156     -10.636  47.162  -6.493  1.00  0.780          H  
ATOM   2407 1HD1 ILE A 156     -14.070  46.343  -9.035  1.00  0.780          H  
ATOM   2408 2HD1 ILE A 156     -14.135  45.126  -7.739  1.00  0.780          H  
ATOM   2409 3HD1 ILE A 156     -13.736  46.813  -7.364  1.00  0.780          H  
ATOM   2410  N   LEU A 157      -8.086  44.716  -6.071  1.00  0.680          N  
ATOM   2411  CA  LEU A 157      -7.128  44.200  -5.094  1.00  0.670          C  
ATOM   2412  C   LEU A 157      -6.471  42.905  -5.592  1.00  0.380          C  
ATOM   2413  O   LEU A 157      -6.246  41.961  -4.821  1.00  0.210          O  
ATOM   2414  CB  LEU A 157      -7.770  43.952  -3.712  1.00  0.940          C  
ATOM   2415  CG  LEU A 157      -8.480  45.147  -3.029  1.00  0.940          C  
ATOM   2416  CD1 LEU A 157      -9.099  44.661  -1.740  1.00  0.940          C  
ATOM   2417  CD2 LEU A 157      -7.495  46.285  -2.764  1.00  0.940          C  
ATOM   2418  H   LEU A 157      -7.875  45.575  -6.559  1.00  0.820          H  
ATOM   2419  HA  LEU A 157      -6.333  44.932  -4.978  1.00  0.800          H  
ATOM   2420 1HB  LEU A 157      -8.469  43.134  -3.766  1.00  1.130          H  
ATOM   2421 2HB  LEU A 157      -6.971  43.646  -3.038  1.00  1.130          H  
ATOM   2422  HG  LEU A 157      -9.265  45.501  -3.652  1.00  1.130          H  
ATOM   2423 1HD1 LEU A 157      -9.622  45.484  -1.255  1.00  1.130          H  
ATOM   2424 2HD1 LEU A 157      -9.809  43.862  -1.961  1.00  1.130          H  
ATOM   2425 3HD1 LEU A 157      -8.320  44.285  -1.081  1.00  1.130          H  
ATOM   2426 1HD2 LEU A 157      -8.018  47.108  -2.276  1.00  1.130          H  
ATOM   2427 2HD2 LEU A 157      -6.693  45.930  -2.114  1.00  1.130          H  
ATOM   2428 3HD2 LEU A 157      -7.072  46.642  -3.695  1.00  1.130          H  
ATOM   2429  N   GLY A 158      -6.139  42.880  -6.887  1.00  0.410          N  
ATOM   2430  CA  GLY A 158      -5.432  41.765  -7.510  1.00  0.270          C  
ATOM   2431  C   GLY A 158      -6.255  40.985  -8.519  1.00  0.190          C  
ATOM   2432  O   GLY A 158      -7.465  40.826  -8.382  1.00  0.230          O  
ATOM   2433  H   GLY A 158      -6.374  43.683  -7.454  1.00  0.490          H  
ATOM   2434 1HA  GLY A 158      -4.540  42.150  -8.004  1.00  0.320          H  
ATOM   2435 2HA  GLY A 158      -5.082  41.088  -6.733  1.00  0.320          H  
ATOM   2436  N   ASN A 159      -5.557  40.437  -9.518  1.00  0.160          N  
ATOM   2437  CA  ASN A 159      -6.198  39.683 -10.591  1.00  0.170          C  
ATOM   2438  C   ASN A 159      -6.264  38.193 -10.282  1.00  0.170          C  
ATOM   2439  O   ASN A 159      -6.834  37.410 -11.035  1.00  0.240          O  
ATOM   2440  CB  ASN A 159      -5.406  39.901 -11.855  1.00  0.230          C  
ATOM   2441  CG  ASN A 159      -5.411  41.308 -12.256  1.00  0.230          C  
ATOM   2442  OD1 ASN A 159      -6.374  42.037 -12.007  1.00  0.230          O  
ATOM   2443  ND2 ASN A 159      -4.339  41.736 -12.868  1.00  0.230          N  
ATOM   2444  H   ASN A 159      -4.559  40.591  -9.555  1.00  0.190          H  
ATOM   2445  HA  ASN A 159      -7.221  40.036 -10.713  1.00  0.200          H  
ATOM   2446 1HB  ASN A 159      -4.379  39.567 -11.713  1.00  0.280          H  
ATOM   2447 2HB  ASN A 159      -5.825  39.329 -12.653  1.00  0.280          H  
ATOM   2448 1HD2 ASN A 159      -4.271  42.691 -13.154  1.00  0.280          H  
ATOM   2449 2HD2 ASN A 159      -3.579  41.110 -13.050  1.00  0.280          H  
ATOM   2450  N   ALA A 160      -5.687  37.808  -9.160  1.00  0.150          N  
ATOM   2451  CA  ALA A 160      -5.658  36.418  -8.739  1.00  0.150          C  
ATOM   2452  C   ALA A 160      -7.050  35.942  -8.400  1.00  0.140          C  
ATOM   2453  O   ALA A 160      -7.891  36.724  -7.950  1.00  0.150          O  
ATOM   2454  CB  ALA A 160      -4.758  36.237  -7.533  1.00  0.210          C  
ATOM   2455  H   ALA A 160      -5.265  38.517  -8.580  1.00  0.180          H  
ATOM   2456  HA  ALA A 160      -5.285  35.813  -9.566  1.00  0.180          H  
ATOM   2457 1HB  ALA A 160      -4.751  35.180  -7.247  1.00  0.250          H  
ATOM   2458 2HB  ALA A 160      -3.748  36.555  -7.777  1.00  0.250          H  
ATOM   2459 3HB  ALA A 160      -5.141  36.831  -6.707  1.00  0.250          H  
ATOM   2460  N   ILE A 161      -7.295  34.654  -8.569  1.00  0.140          N  
ATOM   2461  CA  ILE A 161      -8.565  34.127  -8.126  1.00  0.120          C  
ATOM   2462  C   ILE A 161      -8.422  34.023  -6.620  1.00  0.100          C  
ATOM   2463  O   ILE A 161      -7.477  33.407  -6.129  1.00  0.130          O  
ATOM   2464  CB  ILE A 161      -8.848  32.757  -8.770  1.00  0.180          C  
ATOM   2465  CG1 ILE A 161      -8.866  32.872 -10.343  1.00  0.180          C  
ATOM   2466  CG2 ILE A 161     -10.125  32.142  -8.211  1.00  0.180          C  
ATOM   2467  CD1 ILE A 161      -9.907  33.812 -10.943  1.00  0.180          C  
ATOM   2468  H   ILE A 161      -6.583  34.036  -8.964  1.00  0.170          H  
ATOM   2469  HA  ILE A 161      -9.365  34.830  -8.350  1.00  0.140          H  
ATOM   2470  HB  ILE A 161      -8.025  32.109  -8.540  1.00  0.210          H  
ATOM   2471 1HG1 ILE A 161      -7.880  33.210 -10.669  1.00  0.210          H  
ATOM   2472 2HG1 ILE A 161      -9.039  31.887 -10.756  1.00  0.210          H  
ATOM   2473 1HG2 ILE A 161     -10.280  31.169  -8.643  1.00  0.210          H  
ATOM   2474 2HG2 ILE A 161     -10.049  32.034  -7.127  1.00  0.210          H  
ATOM   2475 3HG2 ILE A 161     -10.957  32.776  -8.438  1.00  0.210          H  
ATOM   2476 1HD1 ILE A 161      -9.806  33.802 -12.025  1.00  0.210          H  
ATOM   2477 2HD1 ILE A 161     -10.907  33.486 -10.676  1.00  0.210          H  
ATOM   2478 3HD1 ILE A 161      -9.750  34.829 -10.588  1.00  0.210          H  
ATOM   2479  N   LYS A 162      -9.331  34.646  -5.882  1.00  0.120          N  
ATOM   2480  CA  LYS A 162      -9.218  34.647  -4.431  1.00  0.140          C  
ATOM   2481  C   LYS A 162      -9.811  33.415  -3.760  1.00  0.120          C  
ATOM   2482  O   LYS A 162      -9.308  32.970  -2.727  1.00  0.140          O  
ATOM   2483  CB  LYS A 162      -9.834  35.926  -3.874  1.00  0.190          C  
ATOM   2484  CG  LYS A 162      -9.030  37.182  -4.240  1.00  0.190          C  
ATOM   2485  CD  LYS A 162      -9.647  38.457  -3.656  1.00  0.190          C  
ATOM   2486  CE  LYS A 162      -8.879  39.723  -4.107  1.00  0.190          C  
ATOM   2487  NZ  LYS A 162      -7.493  39.782  -3.559  1.00  0.190          N  
ATOM   2488  H   LYS A 162     -10.077  35.144  -6.349  1.00  0.140          H  
ATOM   2489  HA  LYS A 162      -8.156  34.661  -4.183  1.00  0.170          H  
ATOM   2490 1HB  LYS A 162     -10.845  36.043  -4.262  1.00  0.230          H  
ATOM   2491 2HB  LYS A 162      -9.900  35.857  -2.788  1.00  0.230          H  
ATOM   2492 1HG  LYS A 162      -8.017  37.063  -3.860  1.00  0.230          H  
ATOM   2493 2HG  LYS A 162      -8.974  37.274  -5.330  1.00  0.230          H  
ATOM   2494 1HD  LYS A 162     -10.683  38.542  -3.986  1.00  0.230          H  
ATOM   2495 2HD  LYS A 162      -9.633  38.404  -2.568  1.00  0.230          H  
ATOM   2496 1HE  LYS A 162      -8.821  39.736  -5.198  1.00  0.230          H  
ATOM   2497 2HE  LYS A 162      -9.421  40.610  -3.776  1.00  0.230          H  
ATOM   2498 1HZ  LYS A 162      -7.040  40.651  -3.911  1.00  0.230          H  
ATOM   2499 2HZ  LYS A 162      -7.516  39.797  -2.553  1.00  0.230          H  
ATOM   2500 3HZ  LYS A 162      -6.967  38.989  -3.875  1.00  0.230          H  
ATOM   2501  N   TRP A 163     -10.895  32.888  -4.309  1.00  0.110          N  
ATOM   2502  CA  TRP A 163     -11.538  31.728  -3.705  1.00  0.110          C  
ATOM   2503  C   TRP A 163     -12.448  31.017  -4.704  1.00  0.120          C  
ATOM   2504  O   TRP A 163     -12.618  31.450  -5.853  1.00  0.230          O  
ATOM   2505  CB  TRP A 163     -12.249  32.148  -2.395  1.00  0.150          C  
ATOM   2506  CG  TRP A 163     -12.729  31.023  -1.483  1.00  0.150          C  
ATOM   2507  CD1 TRP A 163     -11.927  30.289  -0.670  1.00  0.150          C  
ATOM   2508  CD2 TRP A 163     -14.099  30.571  -1.201  1.00  0.150          C  
ATOM   2509  NE1 TRP A 163     -12.672  29.401   0.055  1.00  0.150          N  
ATOM   2510  CE2 TRP A 163     -14.003  29.570  -0.248  1.00  0.150          C  
ATOM   2511  CE3 TRP A 163     -15.368  30.944  -1.664  1.00  0.150          C  
ATOM   2512  CZ2 TRP A 163     -15.125  28.933   0.256  1.00  0.150          C  
ATOM   2513  CZ3 TRP A 163     -16.478  30.312  -1.160  1.00  0.150          C  
ATOM   2514  CH2 TRP A 163     -16.366  29.339  -0.228  1.00  0.150          C  
ATOM   2515  H   TRP A 163     -11.266  33.295  -5.152  1.00  0.130          H  
ATOM   2516  HA  TRP A 163     -10.764  31.029  -3.417  1.00  0.130          H  
ATOM   2517 1HB  TRP A 163     -11.585  32.767  -1.804  1.00  0.180          H  
ATOM   2518 2HB  TRP A 163     -13.081  32.743  -2.628  1.00  0.180          H  
ATOM   2519  HD1 TRP A 163     -10.841  30.394  -0.609  1.00  0.180          H  
ATOM   2520  HE1 TRP A 163     -12.301  28.742   0.729  1.00  0.180          H  
ATOM   2521  HE3 TRP A 163     -15.494  31.714  -2.391  1.00  0.180          H  
ATOM   2522  HZ2 TRP A 163     -15.057  28.150   1.012  1.00  0.180          H  
ATOM   2523  HZ3 TRP A 163     -17.453  30.630  -1.525  1.00  0.180          H  
ATOM   2524  HH2 TRP A 163     -17.267  28.879   0.153  1.00  0.180          H  
ATOM   2525  N   ASN A 164     -13.063  29.941  -4.242  1.00  0.140          N  
ATOM   2526  CA  ASN A 164     -13.987  29.144  -5.023  1.00  0.150          C  
ATOM   2527  C   ASN A 164     -15.182  30.007  -5.390  1.00  0.110          C  
ATOM   2528  O   ASN A 164     -15.517  30.937  -4.665  1.00  0.120          O  
ATOM   2529  CB  ASN A 164     -14.400  27.952  -4.196  1.00  0.210          C  
ATOM   2530  CG  ASN A 164     -13.215  27.097  -3.919  1.00  0.210          C  
ATOM   2531  OD1 ASN A 164     -12.532  26.623  -4.832  1.00  0.210          O  
ATOM   2532  ND2 ASN A 164     -12.902  26.946  -2.658  1.00  0.210          N  
ATOM   2533  H   ASN A 164     -12.864  29.652  -3.292  1.00  0.170          H  
ATOM   2534  HA  ASN A 164     -13.502  28.817  -5.946  1.00  0.180          H  
ATOM   2535 1HB  ASN A 164     -14.838  28.286  -3.259  1.00  0.250          H  
ATOM   2536 2HB  ASN A 164     -15.153  27.369  -4.732  1.00  0.250          H  
ATOM   2537 1HD2 ASN A 164     -12.050  26.445  -2.382  1.00  0.250          H  
ATOM   2538 2HD2 ASN A 164     -13.469  27.354  -1.940  1.00  0.250          H  
ATOM   2539  N   PHE A 165     -15.820  29.701  -6.516  1.00  0.100          N  
ATOM   2540  CA  PHE A 165     -16.995  30.394  -7.018  1.00  0.100          C  
ATOM   2541  C   PHE A 165     -16.747  31.825  -7.485  1.00  0.130          C  
ATOM   2542  O   PHE A 165     -17.649  32.673  -7.431  1.00  0.340          O  
ATOM   2543  CB  PHE A 165     -18.093  30.357  -5.976  1.00  0.140          C  
ATOM   2544  CG  PHE A 165     -18.295  28.970  -5.462  1.00  0.140          C  
ATOM   2545  CD1 PHE A 165     -18.058  28.693  -4.145  1.00  0.140          C  
ATOM   2546  CD2 PHE A 165     -18.672  27.934  -6.304  1.00  0.140          C  
ATOM   2547  CE1 PHE A 165     -18.192  27.444  -3.662  1.00  0.140          C  
ATOM   2548  CE2 PHE A 165     -18.804  26.665  -5.816  1.00  0.140          C  
ATOM   2549  CZ  PHE A 165     -18.559  26.418  -4.488  1.00  0.140          C  
ATOM   2550  H   PHE A 165     -15.521  28.921  -7.098  1.00  0.120          H  
ATOM   2551  HA  PHE A 165     -17.354  29.843  -7.887  1.00  0.120          H  
ATOM   2552 1HB  PHE A 165     -17.875  31.026  -5.140  1.00  0.170          H  
ATOM   2553 2HB  PHE A 165     -19.010  30.689  -6.428  1.00  0.170          H  
ATOM   2554  HD1 PHE A 165     -17.757  29.508  -3.497  1.00  0.170          H  
ATOM   2555  HD2 PHE A 165     -18.855  28.136  -7.363  1.00  0.170          H  
ATOM   2556  HE1 PHE A 165     -18.008  27.275  -2.634  1.00  0.170          H  
ATOM   2557  HE2 PHE A 165     -19.097  25.864  -6.482  1.00  0.170          H  
ATOM   2558  HZ  PHE A 165     -18.659  25.409  -4.092  1.00  0.170          H  
ATOM   2559  N   THR A 166     -15.533  32.078  -7.974  1.00  0.160          N  
ATOM   2560  CA  THR A 166     -15.189  33.341  -8.611  1.00  0.150          C  
ATOM   2561  C   THR A 166     -15.790  33.206 -10.006  1.00  0.140          C  
ATOM   2562  O   THR A 166     -15.741  32.111 -10.597  1.00  0.200          O  
ATOM   2563  CB  THR A 166     -13.668  33.607  -8.648  1.00  0.210          C  
ATOM   2564  OG1 THR A 166     -13.150  33.690  -7.294  1.00  0.210          O  
ATOM   2565  CG2 THR A 166     -13.397  34.926  -9.355  1.00  0.210          C  
ATOM   2566  H   THR A 166     -14.843  31.342  -7.965  1.00  0.190          H  
ATOM   2567  HA  THR A 166     -15.679  34.171  -8.094  1.00  0.180          H  
ATOM   2568  HB  THR A 166     -13.168  32.800  -9.180  1.00  0.260          H  
ATOM   2569  HG1 THR A 166     -13.005  32.781  -6.917  1.00  0.260          H  
ATOM   2570 1HG2 THR A 166     -12.328  35.118  -9.371  1.00  0.260          H  
ATOM   2571 2HG2 THR A 166     -13.764  34.894 -10.378  1.00  0.260          H  
ATOM   2572 3HG2 THR A 166     -13.900  35.735  -8.819  1.00  0.260          H  
ATOM   2573  N   LYS A 167     -16.445  34.263 -10.505  1.00  0.120          N  
ATOM   2574  CA  LYS A 167     -17.146  34.142 -11.786  1.00  0.140          C  
ATOM   2575  C   LYS A 167     -16.847  35.239 -12.800  1.00  0.130          C  
ATOM   2576  O   LYS A 167     -16.720  36.419 -12.470  1.00  0.140          O  
ATOM   2577  CB  LYS A 167     -18.655  34.132 -11.500  1.00  0.190          C  
ATOM   2578  CG  LYS A 167     -19.085  32.968 -10.598  1.00  0.190          C  
ATOM   2579  CD  LYS A 167     -20.520  32.988 -10.190  1.00  0.190          C  
ATOM   2580  CE  LYS A 167     -20.798  34.039  -9.096  1.00  0.190          C  
ATOM   2581  NZ  LYS A 167     -20.213  33.684  -7.764  1.00  0.190          N  
ATOM   2582  H   LYS A 167     -16.423  35.157  -9.998  1.00  0.140          H  
ATOM   2583  HA  LYS A 167     -16.864  33.196 -12.246  1.00  0.170          H  
ATOM   2584 1HB  LYS A 167     -18.929  35.066 -11.044  1.00  0.230          H  
ATOM   2585 2HB  LYS A 167     -19.200  34.052 -12.444  1.00  0.230          H  
ATOM   2586 1HG  LYS A 167     -18.896  32.069 -11.099  1.00  0.230          H  
ATOM   2587 2HG  LYS A 167     -18.501  32.981  -9.709  1.00  0.230          H  
ATOM   2588 1HD  LYS A 167     -21.145  33.171 -11.047  1.00  0.230          H  
ATOM   2589 2HD  LYS A 167     -20.778  32.005  -9.789  1.00  0.230          H  
ATOM   2590 1HE  LYS A 167     -20.414  35.006  -9.394  1.00  0.230          H  
ATOM   2591 2HE  LYS A 167     -21.843  34.119  -8.966  1.00  0.230          H  
ATOM   2592 1HZ  LYS A 167     -20.511  34.444  -7.133  1.00  0.230          H  
ATOM   2593 2HZ  LYS A 167     -20.568  32.810  -7.421  1.00  0.230          H  
ATOM   2594 3HZ  LYS A 167     -19.181  33.604  -7.763  1.00  0.230          H  
ATOM   2595  N   PHE A 168     -16.833  34.850 -14.067  1.00  0.110          N  
ATOM   2596  CA  PHE A 168     -16.668  35.792 -15.159  1.00  0.090          C  
ATOM   2597  C   PHE A 168     -17.812  35.712 -16.164  1.00  0.080          C  
ATOM   2598  O   PHE A 168     -18.261  34.625 -16.534  1.00  0.120          O  
ATOM   2599  CB  PHE A 168     -15.351  35.491 -15.879  1.00  0.130          C  
ATOM   2600  CG  PHE A 168     -14.101  35.750 -15.077  1.00  0.130          C  
ATOM   2601  CD1 PHE A 168     -13.664  34.866 -14.091  1.00  0.130          C  
ATOM   2602  CD2 PHE A 168     -13.332  36.861 -15.338  1.00  0.130          C  
ATOM   2603  CE1 PHE A 168     -12.508  35.131 -13.390  1.00  0.130          C  
ATOM   2604  CE2 PHE A 168     -12.173  37.090 -14.638  1.00  0.130          C  
ATOM   2605  CZ  PHE A 168     -11.768  36.233 -13.668  1.00  0.130          C  
ATOM   2606  H   PHE A 168     -16.908  33.852 -14.278  1.00  0.130          H  
ATOM   2607  HA  PHE A 168     -16.635  36.798 -14.751  1.00  0.110          H  
ATOM   2608 1HB  PHE A 168     -15.346  34.446 -16.161  1.00  0.160          H  
ATOM   2609 2HB  PHE A 168     -15.294  36.070 -16.799  1.00  0.160          H  
ATOM   2610  HD1 PHE A 168     -14.247  33.967 -13.868  1.00  0.160          H  
ATOM   2611  HD2 PHE A 168     -13.649  37.557 -16.111  1.00  0.160          H  
ATOM   2612  HE1 PHE A 168     -12.178  34.471 -12.616  1.00  0.160          H  
ATOM   2613  HE2 PHE A 168     -11.573  37.952 -14.845  1.00  0.160          H  
ATOM   2614  HZ  PHE A 168     -10.850  36.436 -13.108  1.00  0.160          H  
ATOM   2615  N   LEU A 169     -18.268  36.859 -16.647  1.00  0.120          N  
ATOM   2616  CA  LEU A 169     -19.256  36.854 -17.711  1.00  0.130          C  
ATOM   2617  C   LEU A 169     -18.568  37.162 -18.997  1.00  0.160          C  
ATOM   2618  O   LEU A 169     -17.803  38.137 -19.101  1.00  0.230          O  
ATOM   2619  CB  LEU A 169     -20.396  37.847 -17.505  1.00  0.180          C  
ATOM   2620  CG  LEU A 169     -21.190  37.680 -16.263  1.00  0.180          C  
ATOM   2621  CD1 LEU A 169     -22.314  38.736 -16.238  1.00  0.180          C  
ATOM   2622  CD2 LEU A 169     -21.764  36.284 -16.162  1.00  0.180          C  
ATOM   2623  H   LEU A 169     -17.918  37.731 -16.263  1.00  0.140          H  
ATOM   2624  HA  LEU A 169     -19.668  35.857 -17.822  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169     -19.973  38.837 -17.482  1.00  0.210          H  
ATOM   2626 2HB  LEU A 169     -21.072  37.780 -18.358  1.00  0.210          H  
ATOM   2627  HG  LEU A 169     -20.529  37.844 -15.437  1.00  0.210          H  
ATOM   2628 1HD1 LEU A 169     -22.892  38.648 -15.322  1.00  0.210          H  
ATOM   2629 2HD1 LEU A 169     -21.886  39.732 -16.291  1.00  0.210          H  
ATOM   2630 3HD1 LEU A 169     -22.974  38.574 -17.090  1.00  0.210          H  
ATOM   2631 1HD2 LEU A 169     -22.314  36.196 -15.251  1.00  0.210          H  
ATOM   2632 2HD2 LEU A 169     -22.426  36.097 -17.009  1.00  0.210          H  
ATOM   2633 3HD2 LEU A 169     -20.974  35.548 -16.149  1.00  0.210          H  
ATOM   2634  N   ILE A 170     -18.875  36.311 -19.959  1.00  0.150          N  
ATOM   2635  CA  ILE A 170     -18.379  36.300 -21.317  1.00  0.190          C  
ATOM   2636  C   ILE A 170     -19.499  36.643 -22.305  1.00  0.150          C  
ATOM   2637  O   ILE A 170     -20.575  36.039 -22.284  1.00  0.120          O  
ATOM   2638  CB  ILE A 170     -17.825  34.893 -21.612  1.00  0.250          C  
ATOM   2639  CG1 ILE A 170     -16.770  34.475 -20.563  1.00  0.250          C  
ATOM   2640  CG2 ILE A 170     -17.281  34.776 -22.978  1.00  0.250          C  
ATOM   2641  CD1 ILE A 170     -15.557  35.341 -20.442  1.00  0.250          C  
ATOM   2642  H   ILE A 170     -19.516  35.557 -19.704  1.00  0.180          H  
ATOM   2643  HA  ILE A 170     -17.598  37.044 -21.418  1.00  0.230          H  
ATOM   2644  HB  ILE A 170     -18.624  34.213 -21.507  1.00  0.300          H  
ATOM   2645 1HG1 ILE A 170     -17.254  34.425 -19.586  1.00  0.300          H  
ATOM   2646 2HG1 ILE A 170     -16.427  33.489 -20.828  1.00  0.300          H  
ATOM   2647 1HG2 ILE A 170     -16.935  33.763 -23.144  1.00  0.300          H  
ATOM   2648 2HG2 ILE A 170     -18.061  35.007 -23.693  1.00  0.300          H  
ATOM   2649 3HG2 ILE A 170     -16.463  35.467 -23.095  1.00  0.300          H  
ATOM   2650 1HD1 ILE A 170     -14.912  34.925 -19.688  1.00  0.300          H  
ATOM   2651 2HD1 ILE A 170     -15.013  35.390 -21.386  1.00  0.300          H  
ATOM   2652 3HD1 ILE A 170     -15.859  36.319 -20.142  1.00  0.300          H  
ATOM   2653  N   ASP A 171     -19.248  37.582 -23.204  1.00  0.190          N  
ATOM   2654  CA  ASP A 171     -20.272  37.967 -24.173  1.00  0.220          C  
ATOM   2655  C   ASP A 171     -20.313  36.966 -25.339  1.00  0.200          C  
ATOM   2656  O   ASP A 171     -19.524  36.022 -25.409  1.00  0.190          O  
ATOM   2657  CB  ASP A 171     -19.993  39.403 -24.657  1.00  0.300          C  
ATOM   2658  CG  ASP A 171     -21.218  40.180 -25.207  1.00  0.300          C  
ATOM   2659  OD1 ASP A 171     -22.153  39.538 -25.615  1.00  0.300          O  
ATOM   2660  OD2 ASP A 171     -21.173  41.383 -25.269  1.00  0.300          O  
ATOM   2661  H   ASP A 171     -18.330  38.038 -23.195  1.00  0.230          H  
ATOM   2662  HA  ASP A 171     -21.244  37.955 -23.678  1.00  0.260          H  
ATOM   2663 1HB  ASP A 171     -19.581  39.954 -23.839  1.00  0.360          H  
ATOM   2664 2HB  ASP A 171     -19.230  39.377 -25.431  1.00  0.360          H  
ATOM   2665  N   LYS A 172     -21.201  37.194 -26.295  1.00  0.200          N  
ATOM   2666  CA  LYS A 172     -21.384  36.294 -27.438  1.00  0.210          C  
ATOM   2667  C   LYS A 172     -20.131  36.150 -28.300  1.00  0.210          C  
ATOM   2668  O   LYS A 172     -19.963  35.154 -29.016  1.00  0.240          O  
ATOM   2669  CB  LYS A 172     -22.546  36.760 -28.291  1.00  0.290          C  
ATOM   2670  CG  LYS A 172     -23.880  36.603 -27.611  1.00  0.290          C  
ATOM   2671  CD  LYS A 172     -25.005  37.031 -28.508  1.00  0.290          C  
ATOM   2672  CE  LYS A 172     -26.315  37.016 -27.765  1.00  0.290          C  
ATOM   2673  NZ  LYS A 172     -27.420  37.517 -28.597  1.00  0.290          N  
ATOM   2674  H   LYS A 172     -21.809  38.004 -26.183  1.00  0.240          H  
ATOM   2675  HA  LYS A 172     -21.626  35.309 -27.054  1.00  0.250          H  
ATOM   2676 1HB  LYS A 172     -22.418  37.816 -28.528  1.00  0.350          H  
ATOM   2677 2HB  LYS A 172     -22.561  36.213 -29.223  1.00  0.350          H  
ATOM   2678 1HG  LYS A 172     -24.021  35.571 -27.305  1.00  0.350          H  
ATOM   2679 2HG  LYS A 172     -23.893  37.228 -26.717  1.00  0.350          H  
ATOM   2680 1HD  LYS A 172     -24.821  38.040 -28.877  1.00  0.350          H  
ATOM   2681 2HD  LYS A 172     -25.073  36.349 -29.356  1.00  0.350          H  
ATOM   2682 1HE  LYS A 172     -26.549  36.009 -27.420  1.00  0.350          H  
ATOM   2683 2HE  LYS A 172     -26.212  37.647 -26.920  1.00  0.350          H  
ATOM   2684 1HZ  LYS A 172     -28.286  37.563 -28.037  1.00  0.350          H  
ATOM   2685 2HZ  LYS A 172     -27.212  38.454 -28.904  1.00  0.350          H  
ATOM   2686 3HZ  LYS A 172     -27.525  36.902 -29.385  1.00  0.350          H  
ATOM   2687  N   ASN A 173     -19.276  37.170 -28.273  1.00  0.210          N  
ATOM   2688  CA  ASN A 173     -18.038  37.171 -29.031  1.00  0.220          C  
ATOM   2689  C   ASN A 173     -16.847  36.660 -28.218  1.00  0.210          C  
ATOM   2690  O   ASN A 173     -15.707  36.714 -28.681  1.00  0.220          O  
ATOM   2691  CB  ASN A 173     -17.775  38.562 -29.560  1.00  0.300          C  
ATOM   2692  CG  ASN A 173     -17.561  39.568 -28.462  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173     -17.406  39.238 -27.265  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173     -17.549  40.822 -28.848  1.00  0.300          N  
ATOM   2695  H   ASN A 173     -19.495  37.966 -27.687  1.00  0.250          H  
ATOM   2696  HA  ASN A 173     -18.158  36.494 -29.879  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173     -16.893  38.549 -30.200  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173     -18.619  38.883 -30.170  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173     -17.410  41.553 -28.176  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173     -17.676  41.049 -29.813  1.00  0.360          H  
ATOM   2701  N   GLY A 174     -17.103  36.165 -27.004  1.00  0.200          N  
ATOM   2702  CA  GLY A 174     -16.063  35.616 -26.150  1.00  0.210          C  
ATOM   2703  C   GLY A 174     -15.278  36.598 -25.322  1.00  0.210          C  
ATOM   2704  O   GLY A 174     -14.306  36.209 -24.665  1.00  0.230          O  
ATOM   2705  H   GLY A 174     -18.063  36.144 -26.648  1.00  0.240          H  
ATOM   2706 1HA  GLY A 174     -16.520  34.902 -25.483  1.00  0.250          H  
ATOM   2707 2HA  GLY A 174     -15.391  35.044 -26.752  1.00  0.250          H  
ATOM   2708  N   CYS A 175     -15.644  37.864 -25.371  1.00  0.260          N  
ATOM   2709  CA  CYS A 175     -14.912  38.847 -24.603  1.00  0.300          C  
ATOM   2710  C   CYS A 175     -15.370  38.847 -23.162  1.00  0.230          C  
ATOM   2711  O   CYS A 175     -16.548  38.631 -22.861  1.00  0.240          O  
ATOM   2712  CB  CYS A 175     -15.069  40.232 -25.213  1.00  0.400          C  
ATOM   2713  SG  CYS A 175     -14.346  40.350 -26.872  1.00  0.400          S  
ATOM   2714  H   CYS A 175     -16.421  38.146 -25.971  1.00  0.310          H  
ATOM   2715  HA  CYS A 175     -13.852  38.590 -24.631  1.00  0.360          H  
ATOM   2716 1HB  CYS A 175     -16.129  40.482 -25.282  1.00  0.480          H  
ATOM   2717 2HB  CYS A 175     -14.593  40.977 -24.570  1.00  0.480          H  
ATOM   2718  HG  CYS A 175     -14.971  39.270 -27.354  1.00  0.480          H  
ATOM   2719  N   VAL A 176     -14.440  39.124 -22.262  1.00  0.200          N  
ATOM   2720  CA  VAL A 176     -14.800  39.212 -20.863  1.00  0.160          C  
ATOM   2721  C   VAL A 176     -15.451  40.554 -20.648  1.00  0.180          C  
ATOM   2722  O   VAL A 176     -14.890  41.581 -21.032  1.00  0.240          O  
ATOM   2723  CB  VAL A 176     -13.562  39.103 -19.940  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176     -13.978  39.274 -18.501  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176     -12.869  37.776 -20.103  1.00  0.240          C  
ATOM   2726  H   VAL A 176     -13.493  39.300 -22.567  1.00  0.240          H  
ATOM   2727  HA  VAL A 176     -15.519  38.438 -20.619  1.00  0.190          H  
ATOM   2728  HB  VAL A 176     -12.876  39.903 -20.187  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176     -13.108  39.208 -17.882  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176     -14.450  40.242 -18.346  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176     -14.680  38.484 -18.225  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176     -12.002  37.747 -19.443  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176     -13.539  36.988 -19.835  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176     -12.554  37.648 -21.131  1.00  0.290          H  
ATOM   2735  N   VAL A 177     -16.629  40.540 -20.052  1.00  0.200          N  
ATOM   2736  CA  VAL A 177     -17.347  41.769 -19.783  1.00  0.300          C  
ATOM   2737  C   VAL A 177     -17.509  42.067 -18.293  1.00  0.220          C  
ATOM   2738  O   VAL A 177     -17.636  43.230 -17.917  1.00  0.260          O  
ATOM   2739  CB  VAL A 177     -18.709  41.772 -20.524  1.00  0.380          C  
ATOM   2740  CG1 VAL A 177     -18.463  41.760 -22.009  1.00  0.380          C  
ATOM   2741  CG2 VAL A 177     -19.541  40.525 -20.181  1.00  0.380          C  
ATOM   2742  H   VAL A 177     -17.014  39.637 -19.786  1.00  0.240          H  
ATOM   2743  HA  VAL A 177     -16.768  42.587 -20.208  1.00  0.360          H  
ATOM   2744  HB  VAL A 177     -19.257  42.676 -20.260  1.00  0.460          H  
ATOM   2745 1HG1 VAL A 177     -19.422  41.786 -22.527  1.00  0.460          H  
ATOM   2746 2HG1 VAL A 177     -17.880  42.635 -22.286  1.00  0.460          H  
ATOM   2747 3HG1 VAL A 177     -17.915  40.860 -22.289  1.00  0.460          H  
ATOM   2748 1HG2 VAL A 177     -20.475  40.548 -20.727  1.00  0.460          H  
ATOM   2749 2HG2 VAL A 177     -18.999  39.648 -20.481  1.00  0.460          H  
ATOM   2750 3HG2 VAL A 177     -19.747  40.499 -19.117  1.00  0.460          H  
ATOM   2751  N   LYS A 178     -17.528  41.033 -17.447  1.00  0.190          N  
ATOM   2752  CA  LYS A 178     -17.699  41.287 -16.011  1.00  0.210          C  
ATOM   2753  C   LYS A 178     -17.129  40.229 -15.061  1.00  0.160          C  
ATOM   2754  O   LYS A 178     -17.411  39.042 -15.173  1.00  0.320          O  
ATOM   2755  CB  LYS A 178     -19.186  41.524 -15.698  1.00  0.290          C  
ATOM   2756  CG  LYS A 178     -19.552  41.655 -14.201  1.00  0.290          C  
ATOM   2757  CD  LYS A 178     -19.050  42.937 -13.538  1.00  0.290          C  
ATOM   2758  CE  LYS A 178     -19.498  42.987 -12.076  1.00  0.290          C  
ATOM   2759  NZ  LYS A 178     -18.937  44.157 -11.340  1.00  0.290          N  
ATOM   2760  H   LYS A 178     -17.435  40.092 -17.827  1.00  0.230          H  
ATOM   2761  HA  LYS A 178     -17.164  42.212 -15.790  1.00  0.250          H  
ATOM   2762 1HB  LYS A 178     -19.526  42.434 -16.197  1.00  0.340          H  
ATOM   2763 2HB  LYS A 178     -19.765  40.708 -16.096  1.00  0.340          H  
ATOM   2764 1HG  LYS A 178     -20.637  41.669 -14.138  1.00  0.340          H  
ATOM   2765 2HG  LYS A 178     -19.195  40.793 -13.640  1.00  0.340          H  
ATOM   2766 1HD  LYS A 178     -17.966  42.978 -13.565  1.00  0.340          H  
ATOM   2767 2HD  LYS A 178     -19.448  43.800 -14.066  1.00  0.340          H  
ATOM   2768 1HE  LYS A 178     -20.584  43.039 -12.046  1.00  0.340          H  
ATOM   2769 2HE  LYS A 178     -19.172  42.073 -11.578  1.00  0.340          H  
ATOM   2770 1HZ  LYS A 178     -19.263  44.136 -10.381  1.00  0.340          H  
ATOM   2771 2HZ  LYS A 178     -17.925  44.103 -11.352  1.00  0.340          H  
ATOM   2772 3HZ  LYS A 178     -19.236  45.014 -11.779  1.00  0.340          H  
ATOM   2773  N   HIS A 179     -16.369  40.684 -14.075  1.00  0.230          N  
ATOM   2774  CA  HIS A 179     -15.795  39.837 -13.030  1.00  0.150          C  
ATOM   2775  C   HIS A 179     -16.537  40.006 -11.690  1.00  0.140          C  
ATOM   2776  O   HIS A 179     -16.669  41.134 -11.201  1.00  0.280          O  
ATOM   2777  CB  HIS A 179     -14.310  40.182 -12.861  1.00  0.240          C  
ATOM   2778  CG  HIS A 179     -13.545  39.381 -11.846  1.00  0.240          C  
ATOM   2779  ND1 HIS A 179     -12.439  39.893 -11.212  1.00  0.240          N  
ATOM   2780  CD2 HIS A 179     -13.698  38.125 -11.371  1.00  0.240          C  
ATOM   2781  CE1 HIS A 179     -11.942  38.985 -10.393  1.00  0.240          C  
ATOM   2782  NE2 HIS A 179     -12.682  37.912 -10.466  1.00  0.240          N  
ATOM   2783  H   HIS A 179     -16.147  41.671 -14.064  1.00  0.280          H  
ATOM   2784  HA  HIS A 179     -15.869  38.789 -13.319  1.00  0.180          H  
ATOM   2785 1HB  HIS A 179     -13.815  40.048 -13.816  1.00  0.290          H  
ATOM   2786 2HB  HIS A 179     -14.209  41.235 -12.601  1.00  0.290          H  
ATOM   2787  HD1 HIS A 179     -12.363  40.870 -11.027  1.00  0.290          H  
ATOM   2788  HD2 HIS A 179     -14.421  37.334 -11.576  1.00  0.290          H  
ATOM   2789  HE1 HIS A 179     -11.056  39.201  -9.799  1.00  0.290          H  
ATOM   2790  N   TYR A 180     -17.045  38.900 -11.127  1.00  0.100          N  
ATOM   2791  CA  TYR A 180     -17.727  38.903  -9.820  1.00  0.110          C  
ATOM   2792  C   TYR A 180     -16.872  38.112  -8.840  1.00  0.100          C  
ATOM   2793  O   TYR A 180     -16.249  37.107  -9.215  1.00  0.120          O  
ATOM   2794  CB  TYR A 180     -19.094  38.230  -9.837  1.00  0.150          C  
ATOM   2795  CG  TYR A 180     -20.096  38.825 -10.698  1.00  0.150          C  
ATOM   2796  CD1 TYR A 180     -20.277  38.274 -11.913  1.00  0.150          C  
ATOM   2797  CD2 TYR A 180     -20.858  39.921 -10.303  1.00  0.150          C  
ATOM   2798  CE1 TYR A 180     -21.189  38.780 -12.727  1.00  0.150          C  
ATOM   2799  CE2 TYR A 180     -21.801  40.434 -11.180  1.00  0.150          C  
ATOM   2800  CZ  TYR A 180     -21.951  39.837 -12.392  1.00  0.150          C  
ATOM   2801  OH  TYR A 180     -22.851  40.272 -13.316  1.00  0.150          O  
ATOM   2802  H   TYR A 180     -16.918  38.019 -11.626  1.00  0.120          H  
ATOM   2803  HA  TYR A 180     -17.816  39.926  -9.450  1.00  0.130          H  
ATOM   2804 1HB  TYR A 180     -18.973  37.199 -10.133  1.00  0.180          H  
ATOM   2805 2HB  TYR A 180     -19.486  38.228  -8.831  1.00  0.180          H  
ATOM   2806  HD1 TYR A 180     -19.687  37.412 -12.225  1.00  0.180          H  
ATOM   2807  HD2 TYR A 180     -20.718  40.371  -9.321  1.00  0.180          H  
ATOM   2808  HE1 TYR A 180     -21.330  38.346 -13.647  1.00  0.180          H  
ATOM   2809  HE2 TYR A 180     -22.416  41.296 -10.908  1.00  0.180          H  
ATOM   2810  HH  TYR A 180     -23.317  41.084 -13.015  1.00  0.180          H  
ATOM   2811  N   GLY A 181     -16.889  38.496  -7.570  1.00  0.100          N  
ATOM   2812  CA  GLY A 181     -16.079  37.775  -6.613  1.00  0.100          C  
ATOM   2813  C   GLY A 181     -16.726  36.505  -6.046  1.00  0.100          C  
ATOM   2814  O   GLY A 181     -17.886  36.183  -6.332  1.00  0.150          O  
ATOM   2815  H   GLY A 181     -17.440  39.313  -7.277  1.00  0.120          H  
ATOM   2816 1HA  GLY A 181     -15.154  37.524  -7.127  1.00  0.120          H  
ATOM   2817 2HA  GLY A 181     -15.825  38.452  -5.800  1.00  0.120          H  
ATOM   2818  N   PRO A 182     -15.977  35.796  -5.177  1.00  0.130          N  
ATOM   2819  CA  PRO A 182     -16.330  34.558  -4.502  1.00  0.190          C  
ATOM   2820  C   PRO A 182     -17.549  34.646  -3.609  1.00  0.220          C  
ATOM   2821  O   PRO A 182     -18.197  33.634  -3.349  1.00  0.330          O  
ATOM   2822  CB  PRO A 182     -15.113  34.301  -3.628  1.00  0.290          C  
ATOM   2823  CG  PRO A 182     -13.989  35.044  -4.244  1.00  0.290          C  
ATOM   2824  CD  PRO A 182     -14.598  36.266  -4.840  1.00  0.290          C  
ATOM   2825  HA  PRO A 182     -16.449  33.755  -5.247  1.00  0.230          H  
ATOM   2826 1HB  PRO A 182     -15.319  34.547  -2.580  1.00  0.340          H  
ATOM   2827 2HB  PRO A 182     -14.924  33.243  -3.686  1.00  0.340          H  
ATOM   2828 1HG  PRO A 182     -13.224  35.270  -3.482  1.00  0.340          H  
ATOM   2829 2HG  PRO A 182     -13.505  34.404  -4.985  1.00  0.340          H  
ATOM   2830 1HD  PRO A 182     -14.615  37.093  -4.113  1.00  0.340          H  
ATOM   2831 2HD  PRO A 182     -13.991  36.489  -5.722  1.00  0.340          H  
ATOM   2832  N   MET A 183     -17.903  35.859  -3.159  1.00  0.180          N  
ATOM   2833  CA  MET A 183     -19.053  35.934  -2.291  1.00  0.300          C  
ATOM   2834  C   MET A 183     -20.106  36.833  -2.895  1.00  0.240          C  
ATOM   2835  O   MET A 183     -20.851  37.512  -2.186  1.00  0.510          O  
ATOM   2836  CB  MET A 183     -18.631  36.474  -0.924  1.00  0.370          C  
ATOM   2837  CG  MET A 183     -17.550  35.651  -0.201  1.00  0.370          C  
ATOM   2838  SD  MET A 183     -18.055  33.977   0.225  1.00  0.370          S  
ATOM   2839  CE  MET A 183     -16.491  33.281   0.744  1.00  0.370          C  
ATOM   2840  H   MET A 183     -17.385  36.698  -3.373  1.00  0.220          H  
ATOM   2841  HA  MET A 183     -19.492  34.946  -2.177  1.00  0.360          H  
ATOM   2842 1HB  MET A 183     -18.257  37.488  -1.041  1.00  0.450          H  
ATOM   2843 2HB  MET A 183     -19.504  36.522  -0.271  1.00  0.450          H  
ATOM   2844 1HG  MET A 183     -16.667  35.592  -0.827  1.00  0.450          H  
ATOM   2845 2HG  MET A 183     -17.273  36.164   0.718  1.00  0.450          H  
ATOM   2846 1HE  MET A 183     -16.635  32.245   1.044  1.00  0.450          H  
ATOM   2847 2HE  MET A 183     -15.781  33.328  -0.081  1.00  0.450          H  
ATOM   2848 3HE  MET A 183     -16.101  33.849   1.588  1.00  0.450          H  
ATOM   2849  N   GLU A 184     -20.254  36.719  -4.206  1.00  0.190          N  
ATOM   2850  CA  GLU A 184     -21.331  37.361  -4.925  1.00  0.140          C  
ATOM   2851  C   GLU A 184     -22.163  36.220  -5.485  1.00  0.170          C  
ATOM   2852  O   GLU A 184     -21.749  35.520  -6.414  1.00  0.350          O  
ATOM   2853  CB  GLU A 184     -20.827  38.322  -6.011  1.00  0.220          C  
ATOM   2854  CG  GLU A 184     -20.040  39.521  -5.472  1.00  0.220          C  
ATOM   2855  CD  GLU A 184     -19.676  40.546  -6.531  1.00  0.220          C  
ATOM   2856  OE1 GLU A 184     -20.562  41.203  -7.017  1.00  0.220          O  
ATOM   2857  OE2 GLU A 184     -18.513  40.672  -6.855  1.00  0.220          O  
ATOM   2858  H   GLU A 184     -19.555  36.193  -4.743  1.00  0.230          H  
ATOM   2859  HA  GLU A 184     -21.951  37.926  -4.229  1.00  0.170          H  
ATOM   2860 1HB  GLU A 184     -20.183  37.777  -6.696  1.00  0.260          H  
ATOM   2861 2HB  GLU A 184     -21.668  38.704  -6.574  1.00  0.260          H  
ATOM   2862 1HG  GLU A 184     -20.627  40.002  -4.693  1.00  0.260          H  
ATOM   2863 2HG  GLU A 184     -19.124  39.145  -5.014  1.00  0.260          H  
ATOM   2864  N   GLU A 185     -23.301  35.964  -4.861  1.00  0.150          N  
ATOM   2865  CA  GLU A 185     -24.124  34.813  -5.213  1.00  0.140          C  
ATOM   2866  C   GLU A 185     -24.515  34.935  -6.693  1.00  0.130          C  
ATOM   2867  O   GLU A 185     -24.897  36.034  -7.091  1.00  0.200          O  
ATOM   2868  CB  GLU A 185     -25.342  34.773  -4.309  1.00  0.200          C  
ATOM   2869  CG  GLU A 185     -25.032  34.519  -2.858  1.00  0.200          C  
ATOM   2870  CD  GLU A 185     -26.274  34.333  -2.035  1.00  0.200          C  
ATOM   2871  OE1 GLU A 185     -27.347  34.565  -2.555  1.00  0.200          O  
ATOM   2872  OE2 GLU A 185     -26.158  33.955  -0.896  1.00  0.200          O  
ATOM   2873  H   GLU A 185     -23.592  36.576  -4.109  1.00  0.180          H  
ATOM   2874  HA  GLU A 185     -23.538  33.923  -5.026  1.00  0.170          H  
ATOM   2875 1HB  GLU A 185     -25.913  35.701  -4.401  1.00  0.240          H  
ATOM   2876 2HB  GLU A 185     -25.963  33.976  -4.612  1.00  0.240          H  
ATOM   2877 1HG  GLU A 185     -24.402  33.642  -2.781  1.00  0.240          H  
ATOM   2878 2HG  GLU A 185     -24.472  35.365  -2.465  1.00  0.240          H  
ATOM   2879  N   PRO A 186     -24.510  33.840  -7.514  1.00  0.110          N  
ATOM   2880  CA  PRO A 186     -24.772  33.827  -8.959  1.00  0.120          C  
ATOM   2881  C   PRO A 186     -25.981  34.606  -9.408  1.00  0.120          C  
ATOM   2882  O   PRO A 186     -25.930  35.223 -10.457  1.00  0.150          O  
ATOM   2883  CB  PRO A 186     -24.956  32.344  -9.261  1.00  0.180          C  
ATOM   2884  CG  PRO A 186     -24.114  31.652  -8.254  1.00  0.180          C  
ATOM   2885  CD  PRO A 186     -24.253  32.488  -6.969  1.00  0.180          C  
ATOM   2886  HA  PRO A 186     -23.898  34.213  -9.488  1.00  0.140          H  
ATOM   2887 1HB  PRO A 186     -26.001  32.085  -9.240  1.00  0.220          H  
ATOM   2888 2HB  PRO A 186     -24.615  32.136 -10.279  1.00  0.220          H  
ATOM   2889 1HG  PRO A 186     -24.465  30.615  -8.137  1.00  0.220          H  
ATOM   2890 2HG  PRO A 186     -23.077  31.584  -8.604  1.00  0.220          H  
ATOM   2891 1HD  PRO A 186     -25.079  32.140  -6.333  1.00  0.220          H  
ATOM   2892 2HD  PRO A 186     -23.295  32.434  -6.465  1.00  0.220          H  
ATOM   2893  N   LEU A 187     -27.048  34.683  -8.634  1.00  0.140          N  
ATOM   2894  CA  LEU A 187     -28.189  35.475  -9.093  1.00  0.160          C  
ATOM   2895  C   LEU A 187     -27.792  36.909  -9.470  1.00  0.180          C  
ATOM   2896  O   LEU A 187     -28.437  37.525 -10.309  1.00  0.180          O  
ATOM   2897  CB  LEU A 187     -29.331  35.441  -8.079  1.00  0.220          C  
ATOM   2898  CG  LEU A 187     -30.085  34.071  -7.973  1.00  0.220          C  
ATOM   2899  CD1 LEU A 187     -31.021  34.113  -6.782  1.00  0.220          C  
ATOM   2900  CD2 LEU A 187     -30.888  33.789  -9.265  1.00  0.220          C  
ATOM   2901  H   LEU A 187     -27.123  34.173  -7.751  1.00  0.170          H  
ATOM   2902  HA  LEU A 187     -28.548  35.020 -10.003  1.00  0.190          H  
ATOM   2903 1HB  LEU A 187     -28.923  35.670  -7.094  1.00  0.260          H  
ATOM   2904 2HB  LEU A 187     -30.061  36.208  -8.347  1.00  0.260          H  
ATOM   2905  HG  LEU A 187     -29.383  33.287  -7.841  1.00  0.260          H  
ATOM   2906 1HD1 LEU A 187     -31.544  33.158  -6.696  1.00  0.260          H  
ATOM   2907 2HD1 LEU A 187     -30.443  34.291  -5.872  1.00  0.260          H  
ATOM   2908 3HD1 LEU A 187     -31.748  34.914  -6.913  1.00  0.260          H  
ATOM   2909 1HD2 LEU A 187     -31.406  32.838  -9.159  1.00  0.260          H  
ATOM   2910 2HD2 LEU A 187     -31.617  34.587  -9.422  1.00  0.260          H  
ATOM   2911 3HD2 LEU A 187     -30.245  33.729 -10.134  1.00  0.260          H  
ATOM   2912  N   VAL A 188     -26.717  37.459  -8.887  1.00  0.220          N  
ATOM   2913  CA  VAL A 188     -26.258  38.827  -9.178  1.00  0.270          C  
ATOM   2914  C   VAL A 188     -26.059  39.042 -10.687  1.00  0.240          C  
ATOM   2915  O   VAL A 188     -26.198  40.152 -11.198  1.00  0.280          O  
ATOM   2916  CB  VAL A 188     -24.912  39.094  -8.447  1.00  0.360          C  
ATOM   2917  CG1 VAL A 188     -23.745  38.250  -9.069  1.00  0.360          C  
ATOM   2918  CG2 VAL A 188     -24.567  40.580  -8.515  1.00  0.360          C  
ATOM   2919  H   VAL A 188     -26.190  36.905  -8.202  1.00  0.260          H  
ATOM   2920  HA  VAL A 188     -27.012  39.525  -8.817  1.00  0.320          H  
ATOM   2921  HB  VAL A 188     -25.018  38.778  -7.407  1.00  0.430          H  
ATOM   2922 1HG1 VAL A 188     -22.834  38.439  -8.516  1.00  0.430          H  
ATOM   2923 2HG1 VAL A 188     -23.976  37.190  -9.019  1.00  0.430          H  
ATOM   2924 3HG1 VAL A 188     -23.584  38.529 -10.094  1.00  0.430          H  
ATOM   2925 1HG2 VAL A 188     -23.628  40.755  -7.978  1.00  0.430          H  
ATOM   2926 2HG2 VAL A 188     -24.446  40.892  -9.550  1.00  0.430          H  
ATOM   2927 3HG2 VAL A 188     -25.362  41.160  -8.056  1.00  0.430          H  
ATOM   2928  N   ILE A 189     -25.766  37.954 -11.384  1.00  0.200          N  
ATOM   2929  CA  ILE A 189     -25.519  37.873 -12.801  1.00  0.220          C  
ATOM   2930  C   ILE A 189     -26.718  38.356 -13.601  1.00  0.180          C  
ATOM   2931  O   ILE A 189     -26.541  38.968 -14.664  1.00  0.170          O  
ATOM   2932  CB  ILE A 189     -25.070  36.444 -13.167  1.00  0.300          C  
ATOM   2933  CG1 ILE A 189     -23.665  36.237 -12.576  1.00  0.300          C  
ATOM   2934  CG2 ILE A 189     -25.140  36.208 -14.598  1.00  0.300          C  
ATOM   2935  CD1 ILE A 189     -23.139  34.848 -12.573  1.00  0.300          C  
ATOM   2936  H   ILE A 189     -25.737  37.081 -10.859  1.00  0.240          H  
ATOM   2937  HA  ILE A 189     -24.687  38.534 -13.030  1.00  0.260          H  
ATOM   2938  HB  ILE A 189     -25.720  35.728 -12.704  1.00  0.360          H  
ATOM   2939 1HG1 ILE A 189     -22.994  36.840 -13.135  1.00  0.360          H  
ATOM   2940 2HG1 ILE A 189     -23.675  36.584 -11.553  1.00  0.360          H  
ATOM   2941 1HG2 ILE A 189     -24.831  35.216 -14.827  1.00  0.360          H  
ATOM   2942 2HG2 ILE A 189     -26.146  36.326 -14.874  1.00  0.360          H  
ATOM   2943 3HG2 ILE A 189     -24.518  36.915 -15.130  1.00  0.360          H  
ATOM   2944 1HD1 ILE A 189     -22.152  34.864 -12.134  1.00  0.360          H  
ATOM   2945 2HD1 ILE A 189     -23.798  34.211 -11.986  1.00  0.360          H  
ATOM   2946 3HD1 ILE A 189     -23.070  34.468 -13.575  1.00  0.360          H  
ATOM   2947  N   GLU A 190     -27.928  38.093 -13.103  1.00  0.190          N  
ATOM   2948  CA  GLU A 190     -29.176  38.457 -13.759  1.00  0.200          C  
ATOM   2949  C   GLU A 190     -29.310  39.959 -13.950  1.00  0.200          C  
ATOM   2950  O   GLU A 190     -30.129  40.403 -14.748  1.00  0.200          O  
ATOM   2951  CB  GLU A 190     -30.388  37.983 -12.955  1.00  0.280          C  
ATOM   2952  CG  GLU A 190     -30.540  36.508 -12.891  1.00  0.280          C  
ATOM   2953  CD  GLU A 190     -31.789  36.045 -12.175  1.00  0.280          C  
ATOM   2954  OE1 GLU A 190     -32.259  36.751 -11.317  1.00  0.280          O  
ATOM   2955  OE2 GLU A 190     -32.299  35.000 -12.526  1.00  0.280          O  
ATOM   2956  H   GLU A 190     -28.015  37.623 -12.199  1.00  0.230          H  
ATOM   2957  HA  GLU A 190     -29.200  37.981 -14.738  1.00  0.240          H  
ATOM   2958 1HB  GLU A 190     -30.315  38.359 -11.934  1.00  0.330          H  
ATOM   2959 2HB  GLU A 190     -31.298  38.395 -13.391  1.00  0.330          H  
ATOM   2960 1HG  GLU A 190     -30.480  36.100 -13.880  1.00  0.330          H  
ATOM   2961 2HG  GLU A 190     -29.690  36.156 -12.331  1.00  0.330          H  
ATOM   2962  N   LYS A 191     -28.567  40.758 -13.183  1.00  0.220          N  
ATOM   2963  CA  LYS A 191     -28.649  42.197 -13.332  1.00  0.250          C  
ATOM   2964  C   LYS A 191     -27.934  42.646 -14.608  1.00  0.230          C  
ATOM   2965  O   LYS A 191     -28.240  43.706 -15.158  1.00  0.260          O  
ATOM   2966  CB  LYS A 191     -28.029  42.898 -12.123  1.00  0.340          C  
ATOM   2967  CG  LYS A 191     -28.814  42.726 -10.826  1.00  0.340          C  
ATOM   2968  CD  LYS A 191     -28.152  43.469  -9.664  1.00  0.340          C  
ATOM   2969  CE  LYS A 191     -28.952  43.297  -8.372  1.00  0.340          C  
ATOM   2970  NZ  LYS A 191     -28.347  44.046  -7.226  1.00  0.340          N  
ATOM   2971  H   LYS A 191     -27.897  40.369 -12.512  1.00  0.260          H  
ATOM   2972  HA  LYS A 191     -29.695  42.481 -13.411  1.00  0.300          H  
ATOM   2973 1HB  LYS A 191     -27.015  42.510 -11.965  1.00  0.410          H  
ATOM   2974 2HB  LYS A 191     -27.935  43.963 -12.331  1.00  0.410          H  
ATOM   2975 1HG  LYS A 191     -29.828  43.095 -10.968  1.00  0.410          H  
ATOM   2976 2HG  LYS A 191     -28.861  41.661 -10.585  1.00  0.410          H  
ATOM   2977 1HD  LYS A 191     -27.144  43.075  -9.516  1.00  0.410          H  
ATOM   2978 2HD  LYS A 191     -28.081  44.530  -9.902  1.00  0.410          H  
ATOM   2979 1HE  LYS A 191     -29.967  43.659  -8.531  1.00  0.410          H  
ATOM   2980 2HE  LYS A 191     -28.989  42.238  -8.119  1.00  0.410          H  
ATOM   2981 1HZ  LYS A 191     -28.909  43.903  -6.398  1.00  0.410          H  
ATOM   2982 2HZ  LYS A 191     -27.408  43.722  -7.050  1.00  0.410          H  
ATOM   2983 3HZ  LYS A 191     -28.321  45.033  -7.445  1.00  0.410          H  
ATOM   2984  N   ASP A 192     -26.945  41.859 -15.053  1.00  0.190          N  
ATOM   2985  CA  ASP A 192     -26.124  42.170 -16.208  1.00  0.200          C  
ATOM   2986  C   ASP A 192     -26.556  41.431 -17.487  1.00  0.170          C  
ATOM   2987  O   ASP A 192     -26.499  41.997 -18.583  1.00  0.200          O  
ATOM   2988  CB  ASP A 192     -24.666  41.904 -15.833  1.00  0.280          C  
ATOM   2989  CG  ASP A 192     -24.183  42.890 -14.721  1.00  0.280          C  
ATOM   2990  OD1 ASP A 192     -24.049  44.042 -15.045  1.00  0.280          O  
ATOM   2991  OD2 ASP A 192     -23.985  42.502 -13.577  1.00  0.280          O  
ATOM   2992  H   ASP A 192     -26.742  40.976 -14.590  1.00  0.230          H  
ATOM   2993  HA  ASP A 192     -26.219  43.237 -16.403  1.00  0.240          H  
ATOM   2994 1HB  ASP A 192     -24.551  40.864 -15.502  1.00  0.330          H  
ATOM   2995 2HB  ASP A 192     -24.047  42.061 -16.691  1.00  0.330          H  
ATOM   2996  N   LEU A 193     -27.092  40.211 -17.344  1.00  0.160          N  
ATOM   2997  CA  LEU A 193     -27.424  39.374 -18.508  1.00  0.150          C  
ATOM   2998  C   LEU A 193     -28.391  39.956 -19.546  1.00  0.160          C  
ATOM   2999  O   LEU A 193     -28.182  39.724 -20.751  1.00  0.170          O  
ATOM   3000  CB  LEU A 193     -28.013  38.025 -18.077  1.00  0.210          C  
ATOM   3001  CG  LEU A 193     -27.093  37.013 -17.421  1.00  0.210          C  
ATOM   3002  CD1 LEU A 193     -27.966  35.793 -16.933  1.00  0.210          C  
ATOM   3003  CD2 LEU A 193     -25.973  36.547 -18.376  1.00  0.210          C  
ATOM   3004  H   LEU A 193     -27.147  39.815 -16.401  1.00  0.190          H  
ATOM   3005  HA  LEU A 193     -26.503  39.191 -19.030  1.00  0.180          H  
ATOM   3006 1HB  LEU A 193     -28.789  38.201 -17.353  1.00  0.260          H  
ATOM   3007 2HB  LEU A 193     -28.464  37.592 -18.913  1.00  0.260          H  
ATOM   3008  HG  LEU A 193     -26.641  37.478 -16.588  1.00  0.260          H  
ATOM   3009 1HD1 LEU A 193     -27.338  35.058 -16.429  1.00  0.260          H  
ATOM   3010 2HD1 LEU A 193     -28.732  36.140 -16.241  1.00  0.260          H  
ATOM   3011 3HD1 LEU A 193     -28.447  35.316 -17.776  1.00  0.260          H  
ATOM   3012 1HD2 LEU A 193     -25.336  35.829 -17.855  1.00  0.260          H  
ATOM   3013 2HD2 LEU A 193     -26.405  36.078 -19.251  1.00  0.260          H  
ATOM   3014 3HD2 LEU A 193     -25.363  37.379 -18.688  1.00  0.260          H  
ATOM   3015  N   PRO A 194     -29.418  40.753 -19.185  1.00  0.180          N  
ATOM   3016  CA  PRO A 194     -30.360  41.331 -20.112  1.00  0.220          C  
ATOM   3017  C   PRO A 194     -29.675  42.192 -21.160  1.00  0.250          C  
ATOM   3018  O   PRO A 194     -30.289  42.495 -22.179  1.00  0.320          O  
ATOM   3019  CB  PRO A 194     -31.269  42.175 -19.211  1.00  0.330          C  
ATOM   3020  CG  PRO A 194     -31.180  41.513 -17.866  1.00  0.330          C  
ATOM   3021  CD  PRO A 194     -29.760  41.048 -17.768  1.00  0.330          C  
ATOM   3022  HA  PRO A 194     -30.927  40.526 -20.594  1.00  0.260          H  
ATOM   3023 1HB  PRO A 194     -30.915  43.219 -19.195  1.00  0.400          H  
ATOM   3024 2HB  PRO A 194     -32.287  42.187 -19.619  1.00  0.400          H  
ATOM   3025 1HG  PRO A 194     -31.435  42.230 -17.064  1.00  0.400          H  
ATOM   3026 2HG  PRO A 194     -31.900  40.685 -17.789  1.00  0.400          H  
ATOM   3027 1HD  PRO A 194     -29.183  41.886 -17.367  1.00  0.400          H  
ATOM   3028 2HD  PRO A 194     -29.729  40.172 -17.140  1.00  0.400          H  
ATOM   3029  N   HIS A 195     -28.418  42.611 -20.929  1.00  0.240          N  
ATOM   3030  CA  HIS A 195     -27.801  43.431 -21.938  1.00  0.310          C  
ATOM   3031  C   HIS A 195     -26.594  42.746 -22.564  1.00  0.290          C  
ATOM   3032  O   HIS A 195     -25.680  43.410 -23.058  1.00  0.370          O  
ATOM   3033  CB  HIS A 195     -27.379  44.739 -21.284  1.00  0.410          C  
ATOM   3034  CG  HIS A 195     -28.545  45.460 -20.694  1.00  0.410          C  
ATOM   3035  ND1 HIS A 195     -29.473  46.136 -21.457  1.00  0.410          N  
ATOM   3036  CD2 HIS A 195     -28.953  45.577 -19.408  1.00  0.410          C  
ATOM   3037  CE1 HIS A 195     -30.395  46.651 -20.662  1.00  0.410          C  
ATOM   3038  NE2 HIS A 195     -30.103  46.325 -19.415  1.00  0.410          N  
ATOM   3039  H   HIS A 195     -27.878  42.366 -20.090  1.00  0.290          H  
ATOM   3040  HA  HIS A 195     -28.508  43.650 -22.734  1.00  0.370          H  
ATOM   3041 1HB  HIS A 195     -26.654  44.531 -20.491  1.00  0.490          H  
ATOM   3042 2HB  HIS A 195     -26.899  45.383 -22.018  1.00  0.490          H  
ATOM   3043  HD1 HIS A 195     -29.622  45.992 -22.436  1.00  0.490          H  
ATOM   3044  HD2 HIS A 195     -28.548  45.198 -18.466  1.00  0.490          H  
ATOM   3045  HE1 HIS A 195     -31.221  47.228 -21.075  1.00  0.490          H  
ATOM   3046  N   TYR A 196     -26.663  41.412 -22.652  1.00  0.230          N  
ATOM   3047  CA  TYR A 196     -25.681  40.617 -23.376  1.00  0.220          C  
ATOM   3048  C   TYR A 196     -26.474  39.760 -24.337  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -26.000  39.428 -25.418  1.00  0.410          O  
ATOM   3050  CB  TYR A 196     -24.777  39.763 -22.471  1.00  0.310          C  
ATOM   3051  CG  TYR A 196     -24.003  40.573 -21.445  1.00  0.310          C  
ATOM   3052  CD1 TYR A 196     -23.290  41.709 -21.821  1.00  0.310          C  
ATOM   3053  CD2 TYR A 196     -23.996  40.170 -20.135  1.00  0.310          C  
ATOM   3054  CE1 TYR A 196     -22.629  42.452 -20.874  1.00  0.310          C  
ATOM   3055  CE2 TYR A 196     -23.322  40.900 -19.194  1.00  0.310          C  
ATOM   3056  CZ  TYR A 196     -22.655  42.052 -19.552  1.00  0.310          C  
ATOM   3057  OH  TYR A 196     -21.994  42.805 -18.603  1.00  0.310          O  
ATOM   3058  H   TYR A 196     -27.429  40.929 -22.181  1.00  0.280          H  
ATOM   3059  HA  TYR A 196     -25.054  41.272 -23.977  1.00  0.260          H  
ATOM   3060 1HB  TYR A 196     -25.396  39.040 -21.937  1.00  0.370          H  
ATOM   3061 2HB  TYR A 196     -24.062  39.211 -23.083  1.00  0.370          H  
ATOM   3062  HD1 TYR A 196     -23.267  42.034 -22.863  1.00  0.370          H  
ATOM   3063  HD2 TYR A 196     -24.522  39.277 -19.848  1.00  0.370          H  
ATOM   3064  HE1 TYR A 196     -22.090  43.351 -21.167  1.00  0.370          H  
ATOM   3065  HE2 TYR A 196     -23.328  40.578 -18.168  1.00  0.370          H  
ATOM   3066  HH  TYR A 196     -21.803  42.268 -17.832  1.00  0.370          H  
ATOM   3067  N   PHE A 197     -27.700  39.429 -23.936  1.00  0.340          N  
ATOM   3068  CA  PHE A 197     -28.560  38.578 -24.759  1.00  0.420          C  
ATOM   3069  C   PHE A 197     -29.173  39.310 -25.947  1.00  0.610          C  
ATOM   3070  O   PHE A 197     -29.190  38.793 -27.073  1.00  0.690          O  
ATOM   3071  OXT PHE A 197     -29.741  40.385 -25.768  1.00  0.630          O  
ATOM   3072  CB  PHE A 197     -29.685  37.944 -23.933  1.00  0.520          C  
ATOM   3073  CG  PHE A 197     -29.212  36.849 -23.086  1.00  0.520          C  
ATOM   3074  CD1 PHE A 197     -29.230  36.889 -21.708  1.00  0.520          C  
ATOM   3075  CD2 PHE A 197     -28.703  35.745 -23.697  1.00  0.520          C  
ATOM   3076  CE1 PHE A 197     -28.739  35.816 -21.006  1.00  0.520          C  
ATOM   3077  CE2 PHE A 197     -28.223  34.733 -22.996  1.00  0.520          C  
ATOM   3078  CZ  PHE A 197     -28.233  34.767 -21.658  1.00  0.520          C  
ATOM   3079  H   PHE A 197     -28.003  39.725 -23.003  1.00  0.410          H  
ATOM   3080  HA  PHE A 197     -27.939  37.777 -25.151  1.00  0.500          H  
ATOM   3081 1HB  PHE A 197     -30.139  38.707 -23.293  1.00  0.620          H  
ATOM   3082 2HB  PHE A 197     -30.456  37.559 -24.595  1.00  0.620          H  
ATOM   3083  HD1 PHE A 197     -29.635  37.760 -21.191  1.00  0.620          H  
ATOM   3084  HD2 PHE A 197     -28.683  35.687 -24.789  1.00  0.620          H  
ATOM   3085  HE1 PHE A 197     -28.745  35.798 -19.937  1.00  0.620          H  
ATOM   3086  HE2 PHE A 197     -27.821  33.895 -23.514  1.00  0.620          H  
ATOM   3087  HZ  PHE A 197     -27.837  33.960 -21.122  1.00  0.620          H  
TER    3088
ENDMDL

REMARK ID 11399 MODEL 5 GPX4-A Arg179His-5H5Q
PFRMAT TS
TARGET GPX4-A Arg179His-5H5Q
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.494  39.309 -36.383  1.00 13.330          N  
ATOM      2  CA  MET A   1       3.626  40.699 -35.943  1.00 12.750          C  
ATOM      3  C   MET A   1       4.973  40.926 -35.257  1.00 12.470          C  
ATOM      4  O   MET A   1       5.553  40.013 -34.671  1.00 12.230          O  
ATOM      5  CB  MET A   1       2.460  41.093 -35.011  1.00 18.080          C  
ATOM      6  CG  MET A   1       1.055  41.050 -35.683  1.00 18.080          C  
ATOM      7  SD  MET A   1      -0.329  41.641 -34.632  1.00 18.080          S  
ATOM      8  CE  MET A   1      -0.550  40.349 -33.426  1.00 18.080          C  
ATOM      9 1H   MET A   1       2.581  39.167 -36.787  1.00 16.000          H  
ATOM     10 2H   MET A   1       4.195  39.120 -37.086  1.00 16.000          H  
ATOM     11 3H   MET A   1       3.620  38.651 -35.613  1.00 16.000          H  
ATOM     12  HA  MET A   1       3.595  41.342 -36.822  1.00 15.300          H  
ATOM     13 1HB  MET A   1       2.446  40.426 -34.159  1.00 21.700          H  
ATOM     14 2HB  MET A   1       2.619  42.102 -34.629  1.00 21.700          H  
ATOM     15 1HG  MET A   1       1.071  41.659 -36.588  1.00 21.700          H  
ATOM     16 2HG  MET A   1       0.827  40.024 -35.973  1.00 21.700          H  
ATOM     17 1HE  MET A   1      -1.382  40.599 -32.773  1.00 21.700          H  
ATOM     18 2HE  MET A   1      -0.748  39.405 -33.916  1.00 21.700          H  
ATOM     19 3HE  MET A   1       0.328  40.262 -32.858  1.00 21.700          H  
ATOM     20  N   SER A   2       5.475  42.170 -35.280  1.00 12.620          N  
ATOM     21  CA  SER A   2       6.791  42.499 -34.689  1.00 12.510          C  
ATOM     22  C   SER A   2       6.828  42.229 -33.194  1.00 11.670          C  
ATOM     23  O   SER A   2       7.880  41.905 -32.619  1.00 11.650          O  
ATOM     24  CB  SER A   2       7.106  43.957 -34.932  1.00 17.560          C  
ATOM     25  OG  SER A   2       6.217  44.773 -34.222  1.00 17.560          O  
ATOM     26  H   SER A   2       4.971  42.914 -35.746  1.00 15.140          H  
ATOM     27  HA  SER A   2       7.552  41.882 -35.172  1.00 15.010          H  
ATOM     28 1HB  SER A   2       8.128  44.167 -34.614  1.00 21.070          H  
ATOM     29 2HB  SER A   2       7.040  44.176 -35.995  1.00 21.070          H  
ATOM     30  HG  SER A   2       6.470  45.681 -34.425  1.00 21.070          H  
ATOM     31  N   LEU A   3       5.639  42.226 -32.623  1.00 11.170          N  
ATOM     32  CA  LEU A   3       5.334  42.013 -31.232  1.00 10.520          C  
ATOM     33  C   LEU A   3       5.841  40.641 -30.788  1.00 10.440          C  
ATOM     34  O   LEU A   3       6.212  40.443 -29.625  1.00  9.880          O  
ATOM     35  CB  LEU A   3       3.821  42.108 -31.087  1.00 14.990          C  
ATOM     36  CG  LEU A   3       3.148  43.480 -31.315  1.00 14.990          C  
ATOM     37  CD1 LEU A   3       1.612  43.268 -31.340  1.00 14.990          C  
ATOM     38  CD2 LEU A   3       3.545  44.458 -30.211  1.00 14.990          C  
ATOM     39  H   LEU A   3       4.879  42.471 -33.238  1.00 13.400          H  
ATOM     40  HA  LEU A   3       5.803  42.776 -30.646  1.00 12.620          H  
ATOM     41 1HB  LEU A   3       3.408  41.465 -31.838  1.00 17.990          H  
ATOM     42 2HB  LEU A   3       3.539  41.750 -30.112  1.00 17.990          H  
ATOM     43  HG  LEU A   3       3.452  43.884 -32.280  1.00 17.990          H  
ATOM     44 1HD1 LEU A   3       1.113  44.219 -31.518  1.00 17.990          H  
ATOM     45 2HD1 LEU A   3       1.354  42.576 -32.138  1.00 17.990          H  
ATOM     46 3HD1 LEU A   3       1.271  42.863 -30.404  1.00 17.990          H  
ATOM     47 1HD2 LEU A   3       3.053  45.414 -30.385  1.00 17.990          H  
ATOM     48 2HD2 LEU A   3       3.239  44.066 -29.248  1.00 17.990          H  
ATOM     49 3HD2 LEU A   3       4.613  44.613 -30.208  1.00 17.990          H  
ATOM     50  N   GLY A   4       5.888  39.695 -31.732  1.00 11.150          N  
ATOM     51  CA  GLY A   4       6.328  38.330 -31.498  1.00 11.330          C  
ATOM     52  C   GLY A   4       7.766  38.261 -31.011  1.00 11.130          C  
ATOM     53  O   GLY A   4       8.118  37.335 -30.276  1.00 10.910          O  
ATOM     54  H   GLY A   4       5.625  39.932 -32.692  1.00 13.380          H  
ATOM     55 1HA  GLY A   4       5.674  37.863 -30.763  1.00 13.600          H  
ATOM     56 2HA  GLY A   4       6.225  37.764 -32.424  1.00 13.600          H  
ATOM     57  N   ARG A   5       8.605  39.217 -31.433  1.00 11.370          N  
ATOM     58  CA  ARG A   5       9.993  39.257 -31.007  1.00 11.390          C  
ATOM     59  C   ARG A   5      10.150  40.306 -29.916  1.00 10.590          C  
ATOM     60  O   ARG A   5      10.960  40.140 -28.995  1.00 10.520          O  
ATOM     61  CB  ARG A   5      10.909  39.566 -32.178  1.00 15.940          C  
ATOM     62  CG  ARG A   5      10.998  38.452 -33.221  1.00 15.940          C  
ATOM     63  CD  ARG A   5      11.877  38.829 -34.366  1.00 15.940          C  
ATOM     64  NE  ARG A   5      12.023  37.738 -35.332  1.00 15.940          N  
ATOM     65  CZ  ARG A   5      11.164  37.458 -36.343  1.00 15.940          C  
ATOM     66  NH1 ARG A   5      10.078  38.186 -36.528  1.00 15.940          N  
ATOM     67  NH2 ARG A   5      11.419  36.442 -37.152  1.00 15.940          N  
ATOM     68  H   ARG A   5       8.275  39.949 -32.064  1.00 13.640          H  
ATOM     69  HA  ARG A   5      10.267  38.285 -30.599  1.00 13.670          H  
ATOM     70 1HB  ARG A   5      10.557  40.469 -32.681  1.00 19.130          H  
ATOM     71 2HB  ARG A   5      11.915  39.763 -31.813  1.00 19.130          H  
ATOM     72 1HG  ARG A   5      11.405  37.555 -32.756  1.00 19.130          H  
ATOM     73 2HG  ARG A   5       9.998  38.238 -33.599  1.00 19.130          H  
ATOM     74 1HD  ARG A   5      11.472  39.700 -34.877  1.00 19.130          H  
ATOM     75 2HD  ARG A   5      12.869  39.072 -33.983  1.00 19.130          H  
ATOM     76  HE  ARG A   5      12.840  37.147 -35.238  1.00 19.130          H  
ATOM     77 1HH1 ARG A   5       9.873  38.960 -35.916  1.00 19.130          H  
ATOM     78 2HH1 ARG A   5       9.443  37.968 -37.284  1.00 19.130          H  
ATOM     79 1HH2 ARG A   5      12.250  35.882 -37.015  1.00 19.130          H  
ATOM     80 2HH2 ARG A   5      10.787  36.223 -37.909  1.00 19.130          H  
ATOM     81  N   LEU A   6       9.345  41.378 -30.000  1.00 10.170          N  
ATOM     82  CA  LEU A   6       9.394  42.473 -29.039  1.00  9.600          C  
ATOM     83  C   LEU A   6       8.999  41.986 -27.669  1.00  9.220          C  
ATOM     84  O   LEU A   6       9.483  42.523 -26.680  1.00  9.090          O  
ATOM     85  CB  LEU A   6       8.488  43.632 -29.435  1.00 13.670          C  
ATOM     86  CG  LEU A   6       8.864  44.456 -30.668  1.00 13.670          C  
ATOM     87  CD1 LEU A   6       7.697  45.380 -31.007  1.00 13.670          C  
ATOM     88  CD2 LEU A   6      10.115  45.280 -30.369  1.00 13.670          C  
ATOM     89  H   LEU A   6       8.702  41.452 -30.792  1.00 12.200          H  
ATOM     90  HA  LEU A   6      10.417  42.826 -28.971  1.00 11.520          H  
ATOM     91 1HB  LEU A   6       7.519  43.254 -29.557  1.00 16.400          H  
ATOM     92 2HB  LEU A   6       8.472  44.327 -28.610  1.00 16.400          H  
ATOM     93  HG  LEU A   6       9.053  43.803 -31.515  1.00 16.400          H  
ATOM     94 1HD1 LEU A   6       7.951  45.975 -31.883  1.00 16.400          H  
ATOM     95 2HD1 LEU A   6       6.814  44.792 -31.227  1.00 16.400          H  
ATOM     96 3HD1 LEU A   6       7.494  46.039 -30.166  1.00 16.400          H  
ATOM     97 1HD2 LEU A   6      10.366  45.876 -31.246  1.00 16.400          H  
ATOM     98 2HD2 LEU A   6       9.923  45.942 -29.523  1.00 16.400          H  
ATOM     99 3HD2 LEU A   6      10.952  44.634 -30.134  1.00 16.400          H  
ATOM    100  N   CYS A   7       8.197  40.921 -27.586  1.00  9.250          N  
ATOM    101  CA  CYS A   7       7.769  40.358 -26.317  1.00  9.100          C  
ATOM    102  C   CYS A   7       8.944  40.088 -25.370  1.00  9.370          C  
ATOM    103  O   CYS A   7       8.795  40.163 -24.147  1.00  9.320          O  
ATOM    104  CB  CYS A   7       7.029  39.052 -26.535  1.00 12.800          C  
ATOM    105  SG  CYS A   7       8.045  37.743 -27.176  1.00 12.800          S  
ATOM    106  H   CYS A   7       7.755  40.564 -28.437  1.00 11.100          H  
ATOM    107  HA  CYS A   7       7.087  41.034 -25.853  1.00 10.920          H  
ATOM    108 1HB  CYS A   7       6.604  38.728 -25.602  1.00 15.360          H  
ATOM    109 2HB  CYS A   7       6.215  39.207 -27.238  1.00 15.360          H  
ATOM    110  HG  CYS A   7       7.986  38.080 -28.486  1.00 15.360          H  
ATOM    111  N   ARG A   8      10.158  39.869 -25.896  1.00  9.850          N  
ATOM    112  CA  ARG A   8      11.300  39.618 -25.017  1.00 10.320          C  
ATOM    113  C   ARG A   8      11.554  40.838 -24.101  1.00 10.280          C  
ATOM    114  O   ARG A   8      12.206  40.726 -23.062  1.00 10.540          O  
ATOM    115  CB  ARG A   8      12.555  39.341 -25.826  1.00 14.260          C  
ATOM    116  CG  ARG A   8      13.110  40.549 -26.528  1.00 14.260          C  
ATOM    117  CD  ARG A   8      14.165  40.230 -27.478  1.00 14.260          C  
ATOM    118  NE  ARG A   8      14.734  41.442 -28.072  1.00 14.260          N  
ATOM    119  CZ  ARG A   8      14.225  42.132 -29.122  1.00 14.260          C  
ATOM    120  NH1 ARG A   8      13.109  41.757 -29.705  1.00 14.260          N  
ATOM    121  NH2 ARG A   8      14.870  43.201 -29.569  1.00 14.260          N  
ATOM    122  H   ARG A   8      10.287  39.846 -26.916  1.00 11.820          H  
ATOM    123  HA  ARG A   8      11.078  38.749 -24.398  1.00 12.380          H  
ATOM    124 1HB  ARG A   8      13.330  38.940 -25.178  1.00 17.110          H  
ATOM    125 2HB  ARG A   8      12.334  38.593 -26.587  1.00 17.110          H  
ATOM    126 1HG  ARG A   8      12.312  41.085 -27.036  1.00 17.110          H  
ATOM    127 2HG  ARG A   8      13.567  41.189 -25.780  1.00 17.110          H  
ATOM    128 1HD  ARG A   8      14.962  39.697 -26.962  1.00 17.110          H  
ATOM    129 2HD  ARG A   8      13.767  39.601 -28.275  1.00 17.110          H  
ATOM    130  HE  ARG A   8      15.597  41.783 -27.670  1.00 17.110          H  
ATOM    131 1HH1 ARG A   8      12.580  40.939 -29.359  1.00 17.110          H  
ATOM    132 2HH1 ARG A   8      12.758  42.274 -30.495  1.00 17.110          H  
ATOM    133 1HH2 ARG A   8      15.731  43.495 -29.126  1.00 17.110          H  
ATOM    134 2HH2 ARG A   8      14.504  43.723 -30.352  1.00 17.110          H  
ATOM    135  N   LEU A   9      11.085  42.009 -24.548  1.00 10.110          N  
ATOM    136  CA  LEU A   9      11.192  43.295 -23.880  1.00 10.260          C  
ATOM    137  C   LEU A   9       9.831  43.720 -23.308  1.00  9.910          C  
ATOM    138  O   LEU A   9       9.761  44.374 -22.265  1.00 10.040          O  
ATOM    139  CB  LEU A   9      11.598  44.381 -24.896  1.00 14.300          C  
ATOM    140  CG  LEU A   9      12.910  44.178 -25.685  1.00 14.300          C  
ATOM    141  CD1 LEU A   9      13.068  45.320 -26.669  1.00 14.300          C  
ATOM    142  CD2 LEU A   9      14.105  44.070 -24.741  1.00 14.300          C  
ATOM    143  H   LEU A   9      10.578  41.988 -25.419  1.00 12.130          H  
ATOM    144  HA  LEU A   9      11.905  43.221 -23.063  1.00 12.310          H  
ATOM    145 1HB  LEU A   9      10.792  44.472 -25.626  1.00 17.160          H  
ATOM    146 2HB  LEU A   9      11.674  45.327 -24.364  1.00 17.160          H  
ATOM    147  HG  LEU A   9      12.833  43.286 -26.263  1.00 17.160          H  
ATOM    148 1HD1 LEU A   9      13.971  45.171 -27.255  1.00 17.160          H  
ATOM    149 2HD1 LEU A   9      12.204  45.346 -27.336  1.00 17.160          H  
ATOM    150 3HD1 LEU A   9      13.137  46.263 -26.129  1.00 17.160          H  
ATOM    151 1HD2 LEU A   9      15.013  43.923 -25.325  1.00 17.160          H  
ATOM    152 2HD2 LEU A   9      14.195  44.986 -24.156  1.00 17.160          H  
ATOM    153 3HD2 LEU A   9      13.973  43.222 -24.069  1.00 17.160          H  
ATOM    154  N   LEU A  10       8.743  43.339 -24.005  1.00  9.690          N  
ATOM    155  CA  LEU A  10       7.391  43.791 -23.647  1.00  9.610          C  
ATOM    156  C   LEU A  10       6.730  42.992 -22.528  1.00  9.680          C  
ATOM    157  O   LEU A  10       5.727  43.464 -21.996  1.00  9.740          O  
ATOM    158  CB  LEU A  10       6.422  43.702 -24.844  1.00 13.490          C  
ATOM    159  CG  LEU A  10       6.748  44.500 -26.123  1.00 13.490          C  
ATOM    160  CD1 LEU A  10       5.746  44.090 -27.223  1.00 13.490          C  
ATOM    161  CD2 LEU A  10       6.673  45.984 -25.872  1.00 13.490          C  
ATOM    162  H   LEU A  10       8.896  42.813 -24.862  1.00 11.630          H  
ATOM    163  HA  LEU A  10       7.462  44.822 -23.311  1.00 11.530          H  
ATOM    164 1HB  LEU A  10       6.243  42.706 -25.080  1.00 16.180          H  
ATOM    165 2HB  LEU A  10       5.471  44.096 -24.493  1.00 16.180          H  
ATOM    166  HG  LEU A  10       7.741  44.261 -26.446  1.00 16.180          H  
ATOM    167 1HD1 LEU A  10       5.970  44.634 -28.136  1.00 16.180          H  
ATOM    168 2HD1 LEU A  10       5.821  43.018 -27.416  1.00 16.180          H  
ATOM    169 3HD1 LEU A  10       4.736  44.329 -26.903  1.00 16.180          H  
ATOM    170 1HD2 LEU A  10       6.907  46.515 -26.795  1.00 16.180          H  
ATOM    171 2HD2 LEU A  10       5.667  46.252 -25.545  1.00 16.180          H  
ATOM    172 3HD2 LEU A  10       7.390  46.268 -25.105  1.00 16.180          H  
ATOM    173  N   LYS A  11       7.296  41.831 -22.135  1.00  9.910          N  
ATOM    174  CA  LYS A  11       6.727  40.987 -21.078  1.00 10.220          C  
ATOM    175  C   LYS A  11       5.442  40.303 -21.562  1.00  9.410          C  
ATOM    176  O   LYS A  11       4.351  40.789 -21.257  1.00  9.340          O  
ATOM    177  CB  LYS A  11       6.443  41.774 -19.789  1.00 14.180          C  
ATOM    178  CG  LYS A  11       7.663  42.442 -19.183  1.00 14.180          C  
ATOM    179  CD  LYS A  11       7.310  43.175 -17.900  1.00 14.180          C  
ATOM    180  CE  LYS A  11       8.527  43.879 -17.313  1.00 14.180          C  
ATOM    181  NZ  LYS A  11       8.191  44.630 -16.068  1.00 14.180          N  
ATOM    182  H   LYS A  11       8.095  41.470 -22.662  1.00 11.890          H  
ATOM    183  HA  LYS A  11       7.478  40.256 -20.815  1.00 12.260          H  
ATOM    184 1HB  LYS A  11       5.667  42.496 -19.919  1.00 17.020          H  
ATOM    185 2HB  LYS A  11       6.075  41.075 -19.038  1.00 17.020          H  
ATOM    186 1HG  LYS A  11       8.421  41.689 -18.974  1.00 17.020          H  
ATOM    187 2HG  LYS A  11       8.076  43.157 -19.898  1.00 17.020          H  
ATOM    188 1HD  LYS A  11       6.539  43.916 -18.114  1.00 17.020          H  
ATOM    189 2HD  LYS A  11       6.917  42.467 -17.172  1.00 17.020          H  
ATOM    190 1HE  LYS A  11       9.291  43.138 -17.083  1.00 17.020          H  
ATOM    191 2HE  LYS A  11       8.923  44.578 -18.052  1.00 17.020          H  
ATOM    192 1HZ  LYS A  11       9.022  45.082 -15.713  1.00 17.020          H  
ATOM    193 2HZ  LYS A  11       7.490  45.329 -16.272  1.00 17.020          H  
ATOM    194 3HZ  LYS A  11       7.835  43.990 -15.371  1.00 17.020          H  
ATOM    195  N   PRO A  12       5.532  39.169 -22.315  1.00  9.030          N  
ATOM    196  CA  PRO A  12       4.447  38.541 -23.055  1.00  8.510          C  
ATOM    197  C   PRO A  12       3.171  38.378 -22.242  1.00  8.140          C  
ATOM    198  O   PRO A  12       2.086  38.499 -22.781  1.00  7.940          O  
ATOM    199  CB  PRO A  12       5.032  37.178 -23.457  1.00 12.770          C  
ATOM    200  CG  PRO A  12       6.173  36.935 -22.515  1.00 12.770          C  
ATOM    201  CD  PRO A  12       6.744  38.309 -22.228  1.00 12.770          C  
ATOM    202  HA  PRO A  12       4.272  39.130 -23.957  1.00 10.210          H  
ATOM    203 1HB  PRO A  12       4.248  36.406 -23.366  1.00 15.320          H  
ATOM    204 2HB  PRO A  12       5.329  37.182 -24.511  1.00 15.320          H  
ATOM    205 1HG  PRO A  12       5.823  36.412 -21.612  1.00 15.320          H  
ATOM    206 2HG  PRO A  12       6.913  36.271 -22.993  1.00 15.320          H  
ATOM    207 1HD  PRO A  12       7.156  38.248 -21.219  1.00 15.320          H  
ATOM    208 2HD  PRO A  12       7.487  38.586 -22.971  1.00 15.320          H  
ATOM    209  N   ALA A  13       3.249  38.191 -20.929  1.00  8.420          N  
ATOM    210  CA  ALA A  13       2.004  38.076 -20.174  1.00  8.440          C  
ATOM    211  C   ALA A  13       1.089  39.294 -20.418  1.00  8.300          C  
ATOM    212  O   ALA A  13      -0.143  39.161 -20.511  1.00  8.240          O  
ATOM    213  CB  ALA A  13       2.307  37.965 -18.695  1.00 11.810          C  
ATOM    214  H   ALA A  13       4.129  38.085 -20.446  1.00 10.100          H  
ATOM    215  HA  ALA A  13       1.481  37.182 -20.513  1.00 10.130          H  
ATOM    216 1HB  ALA A  13       1.374  37.861 -18.143  1.00 14.170          H  
ATOM    217 2HB  ALA A  13       2.935  37.094 -18.518  1.00 14.170          H  
ATOM    218 3HB  ALA A  13       2.826  38.864 -18.364  1.00 14.170          H  
ATOM    219  N   LEU A  14       1.701  40.486 -20.486  1.00  8.520          N  
ATOM    220  CA  LEU A  14       0.974  41.732 -20.649  1.00  8.670          C  
ATOM    221  C   LEU A  14       0.585  41.873 -22.098  1.00  8.030          C  
ATOM    222  O   LEU A  14      -0.482  42.409 -22.421  1.00  7.980          O  
ATOM    223  CB  LEU A  14       1.857  42.918 -20.241  1.00 12.080          C  
ATOM    224  CG  LEU A  14       2.306  42.988 -18.754  1.00 12.080          C  
ATOM    225  CD1 LEU A  14       3.266  44.164 -18.600  1.00 12.080          C  
ATOM    226  CD2 LEU A  14       1.099  43.140 -17.821  1.00 12.080          C  
ATOM    227  H   LEU A  14       2.720  40.530 -20.457  1.00 10.220          H  
ATOM    228  HA  LEU A  14       0.066  41.700 -20.054  1.00 10.400          H  
ATOM    229 1HB  LEU A  14       2.769  42.885 -20.851  1.00 14.490          H  
ATOM    230 2HB  LEU A  14       1.330  43.839 -20.476  1.00 14.490          H  
ATOM    231  HG  LEU A  14       2.848  42.077 -18.500  1.00 14.490          H  
ATOM    232 1HD1 LEU A  14       3.617  44.215 -17.572  1.00 14.490          H  
ATOM    233 2HD1 LEU A  14       4.117  44.031 -19.265  1.00 14.490          H  
ATOM    234 3HD1 LEU A  14       2.755  45.089 -18.856  1.00 14.490          H  
ATOM    235 1HD2 LEU A  14       1.448  43.192 -16.789  1.00 14.490          H  
ATOM    236 2HD2 LEU A  14       0.559  44.055 -18.066  1.00 14.490          H  
ATOM    237 3HD2 LEU A  14       0.433  42.289 -17.923  1.00 14.490          H  
ATOM    238  N   LEU A  15       1.454  41.371 -22.971  1.00  7.770          N  
ATOM    239  CA  LEU A  15       1.185  41.421 -24.399  1.00  7.460          C  
ATOM    240  C   LEU A  15      -0.054  40.605 -24.703  1.00  7.060          C  
ATOM    241  O   LEU A  15      -0.944  41.090 -25.385  1.00  7.050          O  
ATOM    242  CB  LEU A  15       2.370  40.894 -25.214  1.00 10.570          C  
ATOM    243  CG  LEU A  15       2.215  40.832 -26.758  1.00 10.570          C  
ATOM    244  CD1 LEU A  15       1.931  42.194 -27.333  1.00 10.570          C  
ATOM    245  CD2 LEU A  15       3.509  40.264 -27.358  1.00 10.570          C  
ATOM    246  H   LEU A  15       2.329  40.991 -22.591  1.00  9.320          H  
ATOM    247  HA  LEU A  15       0.998  42.457 -24.668  1.00  8.950          H  
ATOM    248 1HB  LEU A  15       3.268  41.457 -24.957  1.00 12.680          H  
ATOM    249 2HB  LEU A  15       2.500  39.872 -24.921  1.00 12.680          H  
ATOM    250  HG  LEU A  15       1.392  40.175 -27.010  1.00 12.680          H  
ATOM    251 1HD1 LEU A  15       1.836  42.094 -28.398  1.00 12.680          H  
ATOM    252 2HD1 LEU A  15       1.003  42.593 -26.933  1.00 12.680          H  
ATOM    253 3HD1 LEU A  15       2.748  42.868 -27.100  1.00 12.680          H  
ATOM    254 1HD2 LEU A  15       3.417  40.188 -28.432  1.00 12.680          H  
ATOM    255 2HD2 LEU A  15       4.349  40.912 -27.117  1.00 12.680          H  
ATOM    256 3HD2 LEU A  15       3.687  39.265 -26.948  1.00 12.680          H  
ATOM    257  N   CYS A  16      -0.146  39.401 -24.142  1.00  7.020          N  
ATOM    258  CA  CYS A  16      -1.284  38.519 -24.364  1.00  7.030          C  
ATOM    259  C   CYS A  16      -2.573  39.202 -23.925  1.00  7.270          C  
ATOM    260  O   CYS A  16      -3.598  39.112 -24.606  1.00  7.430          O  
ATOM    261  CB  CYS A  16      -1.097  37.215 -23.594  1.00  9.840          C  
ATOM    262  SG  CYS A  16       0.246  36.176 -24.232  1.00  9.840          S  
ATOM    263  H   CYS A  16       0.633  39.067 -23.589  1.00  8.420          H  
ATOM    264  HA  CYS A  16      -1.350  38.293 -25.422  1.00  8.440          H  
ATOM    265 1HB  CYS A  16      -0.879  37.441 -22.548  1.00 11.810          H  
ATOM    266 2HB  CYS A  16      -2.019  36.636 -23.621  1.00 11.810          H  
ATOM    267  N   GLY A  17      -2.505  39.911 -22.797  1.00  7.590          N  
ATOM    268  CA  GLY A  17      -3.633  40.679 -22.315  1.00  8.120          C  
ATOM    269  C   GLY A  17      -4.047  41.679 -23.394  1.00  7.920          C  
ATOM    270  O   GLY A  17      -5.211  41.744 -23.784  1.00  8.210          O  
ATOM    271  H   GLY A  17      -1.647  39.867 -22.235  1.00  9.110          H  
ATOM    272 1HA  GLY A  17      -4.461  40.015 -22.074  1.00  9.740          H  
ATOM    273 2HA  GLY A  17      -3.348  41.209 -21.406  1.00  9.740          H  
ATOM    274  N   ALA A  18      -3.084  42.473 -23.877  1.00  7.660          N  
ATOM    275  CA  ALA A  18      -3.349  43.459 -24.926  1.00  7.680          C  
ATOM    276  C   ALA A  18      -3.863  42.814 -26.213  1.00  7.450          C  
ATOM    277  O   ALA A  18      -4.759  43.344 -26.865  1.00  7.740          O  
ATOM    278  CB  ALA A  18      -2.088  44.243 -25.240  1.00 10.740          C  
ATOM    279  H   ALA A  18      -2.140  42.389 -23.484  1.00  9.190          H  
ATOM    280  HA  ALA A  18      -4.115  44.140 -24.558  1.00  9.220          H  
ATOM    281 1HB  ALA A  18      -2.304  44.994 -25.997  1.00 12.890          H  
ATOM    282 2HB  ALA A  18      -1.730  44.727 -24.333  1.00 12.890          H  
ATOM    283 3HB  ALA A  18      -1.325  43.565 -25.611  1.00 12.890          H  
ATOM    284  N   LEU A  19      -3.340  41.640 -26.560  1.00  7.190          N  
ATOM    285  CA  LEU A  19      -3.729  40.960 -27.787  1.00  7.330          C  
ATOM    286  C   LEU A  19      -5.191  40.594 -27.778  1.00  7.780          C  
ATOM    287  O   LEU A  19      -5.824  40.561 -28.818  1.00  8.150          O  
ATOM    288  CB  LEU A  19      -2.879  39.712 -28.044  1.00 10.210          C  
ATOM    289  CG  LEU A  19      -1.383  39.946 -28.394  1.00 10.210          C  
ATOM    290  CD1 LEU A  19      -0.673  38.616 -28.425  1.00 10.210          C  
ATOM    291  CD2 LEU A  19      -1.244  40.633 -29.735  1.00 10.210          C  
ATOM    292  H   LEU A  19      -2.597  41.260 -25.982  1.00  8.630          H  
ATOM    293  HA  LEU A  19      -3.583  41.649 -28.595  1.00  8.800          H  
ATOM    294 1HB  LEU A  19      -2.926  39.077 -27.162  1.00 12.250          H  
ATOM    295 2HB  LEU A  19      -3.324  39.176 -28.878  1.00 12.250          H  
ATOM    296  HG  LEU A  19      -0.934  40.555 -27.647  1.00 12.250          H  
ATOM    297 1HD1 LEU A  19       0.365  38.769 -28.638  1.00 12.250          H  
ATOM    298 2HD1 LEU A  19      -0.745  38.116 -27.484  1.00 12.250          H  
ATOM    299 3HD1 LEU A  19      -1.105  37.981 -29.192  1.00 12.250          H  
ATOM    300 1HD2 LEU A  19      -0.205  40.786 -29.950  1.00 12.250          H  
ATOM    301 2HD2 LEU A  19      -1.691  40.004 -30.507  1.00 12.250          H  
ATOM    302 3HD2 LEU A  19      -1.720  41.578 -29.726  1.00 12.250          H  
ATOM    303  N   ALA A  20      -5.759  40.356 -26.607  1.00  8.040          N  
ATOM    304  CA  ALA A  20      -7.176  40.042 -26.502  1.00  8.780          C  
ATOM    305  C   ALA A  20      -8.073  41.176 -27.049  1.00  9.030          C  
ATOM    306  O   ALA A  20      -9.262  40.957 -27.298  1.00  9.750          O  
ATOM    307  CB  ALA A  20      -7.536  39.768 -25.057  1.00 12.000          C  
ATOM    308  H   ALA A  20      -5.173  40.326 -25.760  1.00  9.650          H  
ATOM    309  HA  ALA A  20      -7.362  39.148 -27.093  1.00 10.540          H  
ATOM    310 1HB  ALA A  20      -8.586  39.498 -24.986  1.00 14.400          H  
ATOM    311 2HB  ALA A  20      -6.918  38.952 -24.680  1.00 14.400          H  
ATOM    312 3HB  ALA A  20      -7.350  40.663 -24.468  1.00 14.400          H  
ATOM    313  N   ALA A  21      -7.549  42.403 -27.129  1.00  8.620          N  
ATOM    314  CA  ALA A  21      -8.292  43.557 -27.611  1.00  9.010          C  
ATOM    315  C   ALA A  21      -8.701  43.413 -29.093  1.00  8.910          C  
ATOM    316  O   ALA A  21      -7.907  42.915 -29.901  1.00  8.920          O  
ATOM    317  CB  ALA A  21      -7.443  44.804 -27.463  1.00 12.460          C  
ATOM    318  H   ALA A  21      -6.557  42.536 -26.906  1.00 10.340          H  
ATOM    319  HA  ALA A  21      -9.164  43.654 -26.982  1.00 10.810          H  
ATOM    320 1HB  ALA A  21      -8.006  45.678 -27.786  1.00 14.950          H  
ATOM    321 2HB  ALA A  21      -7.150  44.920 -26.420  1.00 14.950          H  
ATOM    322 3HB  ALA A  21      -6.548  44.700 -28.080  1.00 14.950          H  
ATOM    323  N   PRO A  22      -9.883  43.899 -29.512  1.00  9.080          N  
ATOM    324  CA  PRO A  22     -10.317  43.897 -30.895  1.00  9.280          C  
ATOM    325  C   PRO A  22      -9.242  44.564 -31.729  1.00  9.110          C  
ATOM    326  O   PRO A  22      -8.703  45.597 -31.337  1.00  9.310          O  
ATOM    327  CB  PRO A  22     -11.596  44.737 -30.840  1.00 13.920          C  
ATOM    328  CG  PRO A  22     -12.122  44.520 -29.439  1.00 13.920          C  
ATOM    329  CD  PRO A  22     -10.883  44.439 -28.565  1.00 13.920          C  
ATOM    330  HA  PRO A  22     -10.511  42.867 -31.226  1.00 11.140          H  
ATOM    331 1HB  PRO A  22     -11.363  45.792 -31.055  1.00 16.700          H  
ATOM    332 2HB  PRO A  22     -12.298  44.401 -31.617  1.00 16.700          H  
ATOM    333 1HG  PRO A  22     -12.789  45.351 -29.153  1.00 16.700          H  
ATOM    334 2HG  PRO A  22     -12.726  43.601 -29.398  1.00 16.700          H  
ATOM    335 1HD  PRO A  22     -10.581  45.429 -28.190  1.00 16.700          H  
ATOM    336 2HD  PRO A  22     -11.113  43.722 -27.764  1.00 16.700          H  
ATOM    337  N   GLY A  23      -8.945  43.985 -32.886  1.00  8.980          N  
ATOM    338  CA  GLY A  23      -7.898  44.497 -33.765  1.00  9.080          C  
ATOM    339  C   GLY A  23      -6.680  43.577 -33.702  1.00  8.440          C  
ATOM    340  O   GLY A  23      -6.034  43.304 -34.715  1.00  8.790          O  
ATOM    341  H   GLY A  23      -9.448  43.154 -33.164  1.00 10.780          H  
ATOM    342 1HA  GLY A  23      -8.270  44.557 -34.788  1.00 10.900          H  
ATOM    343 2HA  GLY A  23      -7.617  45.505 -33.459  1.00 10.900          H  
ATOM    344  N   LEU A  24      -6.367  43.116 -32.493  1.00  7.720          N  
ATOM    345  CA  LEU A  24      -5.253  42.212 -32.236  1.00  7.210          C  
ATOM    346  C   LEU A  24      -5.756  40.799 -31.993  1.00  7.090          C  
ATOM    347  O   LEU A  24      -5.109  39.832 -32.384  1.00  7.290          O  
ATOM    348  CB  LEU A  24      -4.457  42.685 -31.023  1.00 10.300          C  
ATOM    349  CG  LEU A  24      -3.739  44.055 -31.102  1.00 10.300          C  
ATOM    350  CD1 LEU A  24      -3.146  44.394 -29.715  1.00 10.300          C  
ATOM    351  CD2 LEU A  24      -2.603  43.985 -32.149  1.00 10.300          C  
ATOM    352  H   LEU A  24      -6.957  43.380 -31.699  1.00  9.260          H  
ATOM    353  HA  LEU A  24      -4.610  42.182 -33.111  1.00  8.650          H  
ATOM    354 1HB  LEU A  24      -5.144  42.725 -30.171  1.00 12.360          H  
ATOM    355 2HB  LEU A  24      -3.716  41.932 -30.829  1.00 12.360          H  
ATOM    356  HG  LEU A  24      -4.454  44.830 -31.375  1.00 12.360          H  
ATOM    357 1HD1 LEU A  24      -2.647  45.359 -29.760  1.00 12.360          H  
ATOM    358 2HD1 LEU A  24      -3.953  44.441 -28.985  1.00 12.360          H  
ATOM    359 3HD1 LEU A  24      -2.434  43.648 -29.408  1.00 12.360          H  
ATOM    360 1HD2 LEU A  24      -2.093  44.946 -32.194  1.00 12.360          H  
ATOM    361 2HD2 LEU A  24      -1.887  43.210 -31.867  1.00 12.360          H  
ATOM    362 3HD2 LEU A  24      -3.007  43.756 -33.133  1.00 12.360          H  
ATOM    363  N   ALA A  25      -6.970  40.696 -31.457  1.00  7.040          N  
ATOM    364  CA  ALA A  25      -7.618  39.455 -31.036  1.00  7.160          C  
ATOM    365  C   ALA A  25      -7.745  38.421 -32.144  1.00  7.400          C  
ATOM    366  O   ALA A  25      -7.923  37.233 -31.874  1.00  7.790          O  
ATOM    367  CB  ALA A  25      -8.997  39.781 -30.495  1.00  9.980          C  
ATOM    368  H   ALA A  25      -7.421  41.562 -31.169  1.00  8.450          H  
ATOM    369  HA  ALA A  25      -7.015  39.017 -30.242  1.00  8.590          H  
ATOM    370 1HB  ALA A  25      -9.472  38.875 -30.130  1.00 11.970          H  
ATOM    371 2HB  ALA A  25      -8.894  40.485 -29.688  1.00 11.970          H  
ATOM    372 3HB  ALA A  25      -9.601  40.220 -31.279  1.00 11.970          H  
ATOM    373  N   GLY A  26      -7.705  38.866 -33.393  1.00  7.460          N  
ATOM    374  CA  GLY A  26      -7.839  37.970 -34.528  1.00  7.910          C  
ATOM    375  C   GLY A  26      -6.579  37.135 -34.791  1.00  7.740          C  
ATOM    376  O   GLY A  26      -6.617  36.211 -35.608  1.00  8.040          O  
ATOM    377  H   GLY A  26      -7.540  39.851 -33.540  1.00  8.950          H  
ATOM    378 1HA  GLY A  26      -8.685  37.304 -34.357  1.00  9.490          H  
ATOM    379 2HA  GLY A  26      -8.073  38.556 -35.415  1.00  9.490          H  
ATOM    380  N   THR A  27      -5.464  37.448 -34.122  1.00  7.500          N  
ATOM    381  CA  THR A  27      -4.238  36.682 -34.336  1.00  7.640          C  
ATOM    382  C   THR A  27      -3.204  36.829 -33.241  1.00  7.020          C  
ATOM    383  O   THR A  27      -3.052  37.872 -32.617  1.00  6.790          O  
ATOM    384  CB  THR A  27      -3.573  37.044 -35.674  1.00 10.640          C  
ATOM    385  OG1 THR A  27      -2.383  36.230 -35.861  1.00 10.640          O  
ATOM    386  CG2 THR A  27      -3.232  38.520 -35.758  1.00 10.640          C  
ATOM    387  H   THR A  27      -5.467  38.227 -33.453  1.00  9.000          H  
ATOM    388  HA  THR A  27      -4.511  35.628 -34.379  1.00  9.170          H  
ATOM    389  HB  THR A  27      -4.267  36.813 -36.478  1.00 12.770          H  
ATOM    390  HG1 THR A  27      -1.677  36.449 -35.186  1.00 12.770          H  
ATOM    391 1HG2 THR A  27      -2.780  38.734 -36.722  1.00 12.770          H  
ATOM    392 2HG2 THR A  27      -4.137  39.113 -35.640  1.00 12.770          H  
ATOM    393 3HG2 THR A  27      -2.545  38.769 -34.982  1.00 12.770          H  
ATOM    394  N   MET A  28      -2.410  35.800 -33.060  1.00  7.080          N  
ATOM    395  CA  MET A  28      -1.310  35.912 -32.129  1.00  6.850          C  
ATOM    396  C   MET A  28      -0.153  36.447 -32.920  1.00  6.320          C  
ATOM    397  O   MET A  28      -0.252  36.568 -34.150  1.00  6.340          O  
ATOM    398  CB  MET A  28      -1.060  34.606 -31.448  1.00  9.680          C  
ATOM    399  CG  MET A  28      -2.240  34.148 -30.571  1.00  9.680          C  
ATOM    400  SD  MET A  28      -2.483  35.180 -29.083  1.00  9.680          S  
ATOM    401  CE  MET A  28      -3.866  36.269 -29.485  1.00  9.680          C  
ATOM    402  H   MET A  28      -2.551  34.944 -33.584  1.00  8.500          H  
ATOM    403  HA  MET A  28      -1.541  36.655 -31.368  1.00  8.220          H  
ATOM    404 1HB  MET A  28      -0.876  33.879 -32.206  1.00 11.620          H  
ATOM    405 2HB  MET A  28      -0.169  34.667 -30.818  1.00 11.620          H  
ATOM    406 1HG  MET A  28      -3.152  34.182 -31.161  1.00 11.620          H  
ATOM    407 2HG  MET A  28      -2.084  33.120 -30.264  1.00 11.620          H  
ATOM    408 1HE  MET A  28      -4.082  36.904 -28.628  1.00 11.620          H  
ATOM    409 2HE  MET A  28      -3.620  36.894 -30.333  1.00 11.620          H  
ATOM    410 3HE  MET A  28      -4.747  35.675 -29.722  1.00 11.620          H  
ATOM    411  N   CYS A  29       0.925  36.815 -32.243  1.00  6.130          N  
ATOM    412  CA  CYS A  29       2.022  37.473 -32.936  1.00  5.900          C  
ATOM    413  C   CYS A  29       3.015  36.542 -33.618  1.00  5.740          C  
ATOM    414  O   CYS A  29       3.754  36.950 -34.519  1.00  5.900          O  
ATOM    415  CB  CYS A  29       2.850  38.202 -31.911  1.00  8.350          C  
ATOM    416  SG  CYS A  29       1.976  39.309 -30.920  1.00  8.350          S  
ATOM    417  H   CYS A  29       0.974  36.677 -31.222  1.00  7.360          H  
ATOM    418  HA  CYS A  29       1.602  38.156 -33.671  1.00  7.080          H  
ATOM    419 1HB  CYS A  29       3.363  37.502 -31.274  1.00 10.020          H  
ATOM    420 2HB  CYS A  29       3.584  38.765 -32.447  1.00 10.020          H  
ATOM    421  HG  CYS A  29       1.527  38.350 -30.051  1.00 10.020          H  
ATOM    422  N   ALA A  30       3.060  35.311 -33.141  1.00  5.790          N  
ATOM    423  CA  ALA A  30       4.012  34.287 -33.557  1.00  6.090          C  
ATOM    424  C   ALA A  30       3.571  32.951 -32.998  1.00  5.690          C  
ATOM    425  O   ALA A  30       2.880  32.937 -31.985  1.00  5.760          O  
ATOM    426  CB  ALA A  30       5.411  34.628 -33.054  1.00  8.410          C  
ATOM    427  H   ALA A  30       2.362  35.068 -32.455  1.00  6.950          H  
ATOM    428  HA  ALA A  30       4.010  34.227 -34.646  1.00  7.310          H  
ATOM    429 1HB  ALA A  30       6.112  33.859 -33.371  1.00 10.090          H  
ATOM    430 2HB  ALA A  30       5.720  35.586 -33.467  1.00 10.090          H  
ATOM    431 3HB  ALA A  30       5.407  34.690 -31.970  1.00 10.090          H  
ATOM    432  N   SER A  31       4.079  31.835 -33.534  1.00  5.620          N  
ATOM    433  CA  SER A  31       3.777  30.529 -32.928  1.00  5.560          C  
ATOM    434  C   SER A  31       4.286  30.429 -31.478  1.00  4.870          C  
ATOM    435  O   SER A  31       3.711  29.713 -30.645  1.00  4.840          O  
ATOM    436  CB  SER A  31       4.406  29.432 -33.756  1.00  7.810          C  
ATOM    437  OG  SER A  31       5.805  29.518 -33.706  1.00  7.810          O  
ATOM    438  H   SER A  31       4.647  31.869 -34.369  1.00  6.740          H  
ATOM    439  HA  SER A  31       2.695  30.391 -32.930  1.00  6.670          H  
ATOM    440 1HB  SER A  31       4.083  28.463 -33.377  1.00  9.370          H  
ATOM    441 2HB  SER A  31       4.067  29.511 -34.787  1.00  9.370          H  
ATOM    442  HG  SER A  31       6.134  28.781 -34.234  1.00  9.370          H  
ATOM    443  N   ARG A  32       5.335  31.194 -31.153  1.00  4.740          N  
ATOM    444  CA  ARG A  32       5.842  31.229 -29.789  1.00  4.500          C  
ATOM    445  C   ARG A  32       4.836  31.954 -28.904  1.00  3.570          C  
ATOM    446  O   ARG A  32       4.585  31.586 -27.755  1.00  3.860          O  
ATOM    447  CB  ARG A  32       7.181  31.942 -29.723  1.00  6.400          C  
ATOM    448  CG  ARG A  32       8.333  31.190 -30.372  1.00  6.400          C  
ATOM    449  CD  ARG A  32       9.624  31.925 -30.243  1.00  6.400          C  
ATOM    450  NE  ARG A  32      10.743  31.170 -30.810  1.00  6.400          N  
ATOM    451  CZ  ARG A  32      11.136  31.190 -32.108  1.00  6.400          C  
ATOM    452  NH1 ARG A  32      10.495  31.924 -32.997  1.00  6.400          N  
ATOM    453  NH2 ARG A  32      12.175  30.459 -32.484  1.00  6.400          N  
ATOM    454  H   ARG A  32       5.809  31.710 -31.882  1.00  5.690          H  
ATOM    455  HA  ARG A  32       5.966  30.214 -29.439  1.00  5.400          H  
ATOM    456 1HB  ARG A  32       7.101  32.916 -30.203  1.00  7.680          H  
ATOM    457 2HB  ARG A  32       7.442  32.110 -28.680  1.00  7.680          H  
ATOM    458 1HG  ARG A  32       8.444  30.222 -29.887  1.00  7.680          H  
ATOM    459 2HG  ARG A  32       8.117  31.038 -31.429  1.00  7.680          H  
ATOM    460 1HD  ARG A  32       9.559  32.891 -30.742  1.00  7.680          H  
ATOM    461 2HD  ARG A  32       9.831  32.088 -29.184  1.00  7.680          H  
ATOM    462  HE  ARG A  32      11.277  30.589 -30.174  1.00  7.680          H  
ATOM    463 1HH1 ARG A  32       9.702  32.480 -32.722  1.00  7.680          H  
ATOM    464 2HH1 ARG A  32      10.798  31.928 -33.961  1.00  7.680          H  
ATOM    465 1HH2 ARG A  32      12.671  29.892 -31.804  1.00  7.680          H  
ATOM    466 2HH2 ARG A  32      12.476  30.465 -33.448  1.00  7.680          H  
ATOM    467  N   ASP A  33       4.256  33.006 -29.461  1.00  2.920          N  
ATOM    468  CA  ASP A  33       3.312  33.838 -28.750  1.00  2.590          C  
ATOM    469  C   ASP A  33       2.060  33.004 -28.522  1.00  1.840          C  
ATOM    470  O   ASP A  33       1.548  32.943 -27.399  1.00  2.570          O  
ATOM    471  CB  ASP A  33       3.050  35.109 -29.561  1.00  3.760          C  
ATOM    472  CG  ASP A  33       2.308  36.190 -28.856  1.00  3.760          C  
ATOM    473  OD1 ASP A  33       2.753  36.615 -27.830  1.00  3.760          O  
ATOM    474  OD2 ASP A  33       1.340  36.674 -29.430  1.00  3.760          O  
ATOM    475  H   ASP A  33       4.478  33.221 -30.422  1.00  3.500          H  
ATOM    476  HA  ASP A  33       3.730  34.114 -27.783  1.00  3.110          H  
ATOM    477 1HB  ASP A  33       3.999  35.507 -29.920  1.00  4.510          H  
ATOM    478 2HB  ASP A  33       2.469  34.836 -30.424  1.00  4.510          H  
ATOM    479  N   ASP A  34       1.674  32.221 -29.550  1.00  1.010          N  
ATOM    480  CA  ASP A  34       0.537  31.344 -29.425  1.00  0.880          C  
ATOM    481  C   ASP A  34       0.609  30.497 -28.185  1.00  0.580          C  
ATOM    482  O   ASP A  34      -0.334  30.498 -27.402  1.00  0.790          O  
ATOM    483  CB  ASP A  34       0.423  30.283 -30.553  1.00  1.280          C  
ATOM    484  CG  ASP A  34      -0.045  30.684 -31.935  1.00  1.280          C  
ATOM    485  OD1 ASP A  34      -0.665  31.681 -32.084  1.00  1.280          O  
ATOM    486  OD2 ASP A  34       0.248  29.950 -32.853  1.00  1.280          O  
ATOM    487  H   ASP A  34       2.145  32.304 -30.447  1.00  1.210          H  
ATOM    488  HA  ASP A  34      -0.364  31.947 -29.379  1.00  1.060          H  
ATOM    489 1HB  ASP A  34       1.365  29.798 -30.668  1.00  1.540          H  
ATOM    490 2HB  ASP A  34      -0.262  29.512 -30.206  1.00  1.540          H  
ATOM    491  N   TRP A  35       1.696  29.736 -27.974  1.00  0.380          N  
ATOM    492  CA  TRP A  35       1.616  28.885 -26.786  1.00  0.360          C  
ATOM    493  C   TRP A  35       1.722  29.667 -25.492  1.00  0.310          C  
ATOM    494  O   TRP A  35       1.052  29.334 -24.516  1.00  0.410          O  
ATOM    495  CB  TRP A  35       2.652  27.744 -26.774  1.00  0.510          C  
ATOM    496  CG  TRP A  35       4.108  28.128 -26.675  1.00  0.510          C  
ATOM    497  CD1 TRP A  35       4.975  28.264 -27.703  1.00  0.510          C  
ATOM    498  CD2 TRP A  35       4.872  28.430 -25.475  1.00  0.510          C  
ATOM    499  NE1 TRP A  35       6.222  28.621 -27.229  1.00  0.510          N  
ATOM    500  CE2 TRP A  35       6.166  28.738 -25.881  1.00  0.510          C  
ATOM    501  CE3 TRP A  35       4.568  28.466 -24.122  1.00  0.510          C  
ATOM    502  CZ2 TRP A  35       7.152  29.089 -24.980  1.00  0.510          C  
ATOM    503  CZ3 TRP A  35       5.556  28.809 -23.234  1.00  0.510          C  
ATOM    504  CH2 TRP A  35       6.809  29.116 -23.639  1.00  0.510          C  
ATOM    505  H   TRP A  35       2.478  29.740 -28.641  1.00  0.460          H  
ATOM    506  HA  TRP A  35       0.638  28.405 -26.795  1.00  0.430          H  
ATOM    507 1HB  TRP A  35       2.442  27.079 -25.940  1.00  0.610          H  
ATOM    508 2HB  TRP A  35       2.532  27.172 -27.684  1.00  0.610          H  
ATOM    509  HD1 TRP A  35       4.725  28.108 -28.755  1.00  0.610          H  
ATOM    510  HE1 TRP A  35       7.045  28.778 -27.780  1.00  0.610          H  
ATOM    511  HE3 TRP A  35       3.570  28.229 -23.773  1.00  0.610          H  
ATOM    512  HZ2 TRP A  35       8.164  29.329 -25.298  1.00  0.610          H  
ATOM    513  HZ3 TRP A  35       5.313  28.819 -22.192  1.00  0.610          H  
ATOM    514  HH2 TRP A  35       7.555  29.377 -22.892  1.00  0.610          H  
ATOM    515  N   ARG A  36       2.458  30.779 -25.496  1.00  0.320          N  
ATOM    516  CA  ARG A  36       2.629  31.589 -24.294  1.00  0.470          C  
ATOM    517  C   ARG A  36       1.314  32.163 -23.794  1.00  0.440          C  
ATOM    518  O   ARG A  36       1.114  32.317 -22.588  1.00  0.600          O  
ATOM    519  CB  ARG A  36       3.632  32.702 -24.550  1.00  0.600          C  
ATOM    520  CG  ARG A  36       5.073  32.217 -24.665  1.00  0.600          C  
ATOM    521  CD  ARG A  36       6.006  33.267 -25.127  1.00  0.600          C  
ATOM    522  NE  ARG A  36       7.380  32.765 -25.207  1.00  0.600          N  
ATOM    523  CZ  ARG A  36       8.373  33.305 -25.951  1.00  0.600          C  
ATOM    524  NH1 ARG A  36       8.143  34.355 -26.707  1.00  0.600          N  
ATOM    525  NH2 ARG A  36       9.583  32.769 -25.921  1.00  0.600          N  
ATOM    526  H   ARG A  36       2.994  31.032 -26.336  1.00  0.380          H  
ATOM    527  HA  ARG A  36       3.038  30.950 -23.514  1.00  0.560          H  
ATOM    528 1HB  ARG A  36       3.377  33.207 -25.479  1.00  0.720          H  
ATOM    529 2HB  ARG A  36       3.579  33.438 -23.750  1.00  0.720          H  
ATOM    530 1HG  ARG A  36       5.409  31.873 -23.691  1.00  0.720          H  
ATOM    531 2HG  ARG A  36       5.117  31.399 -25.364  1.00  0.720          H  
ATOM    532 1HD  ARG A  36       5.694  33.588 -26.119  1.00  0.720          H  
ATOM    533 2HD  ARG A  36       5.984  34.112 -24.440  1.00  0.720          H  
ATOM    534  HE  ARG A  36       7.609  31.955 -24.644  1.00  0.720          H  
ATOM    535 1HH1 ARG A  36       7.216  34.765 -26.737  1.00  0.720          H  
ATOM    536 2HH1 ARG A  36       8.888  34.761 -27.273  1.00  0.720          H  
ATOM    537 1HH2 ARG A  36       9.771  31.966 -25.335  1.00  0.720          H  
ATOM    538 2HH2 ARG A  36      10.328  33.170 -26.472  1.00  0.720          H  
ATOM    539  N   CYS A  37       0.411  32.471 -24.718  1.00  0.360          N  
ATOM    540  CA  CYS A  37      -0.873  33.047 -24.364  1.00  0.400          C  
ATOM    541  C   CYS A  37      -1.940  32.018 -23.999  1.00  0.300          C  
ATOM    542  O   CYS A  37      -3.068  32.402 -23.680  1.00  0.310          O  
ATOM    543  CB  CYS A  37      -1.422  33.899 -25.520  1.00  0.540          C  
ATOM    544  SG  CYS A  37      -0.450  35.391 -25.977  1.00  0.540          S  
ATOM    545  H   CYS A  37       0.657  32.363 -25.710  1.00  0.430          H  
ATOM    546  HA  CYS A  37      -0.731  33.671 -23.488  1.00  0.480          H  
ATOM    547 1HB  CYS A  37      -1.475  33.264 -26.413  1.00  0.650          H  
ATOM    548 2HB  CYS A  37      -2.435  34.215 -25.292  1.00  0.650          H  
ATOM    549  N   ALA A  38      -1.639  30.718 -24.080  1.00  0.250          N  
ATOM    550  CA  ALA A  38      -2.664  29.732 -23.772  1.00  0.220          C  
ATOM    551  C   ALA A  38      -3.109  29.877 -22.322  1.00  0.230          C  
ATOM    552  O   ALA A  38      -2.305  30.056 -21.399  1.00  0.250          O  
ATOM    553  CB  ALA A  38      -2.164  28.333 -24.052  1.00  0.320          C  
ATOM    554  H   ALA A  38      -0.694  30.412 -24.328  1.00  0.300          H  
ATOM    555  HA  ALA A  38      -3.528  29.924 -24.410  1.00  0.260          H  
ATOM    556 1HB  ALA A  38      -2.957  27.614 -23.836  1.00  0.380          H  
ATOM    557 2HB  ALA A  38      -1.875  28.254 -25.101  1.00  0.380          H  
ATOM    558 3HB  ALA A  38      -1.318  28.133 -23.441  1.00  0.380          H  
ATOM    559  N   ARG A  39      -4.404  29.728 -22.103  1.00  0.250          N  
ATOM    560  CA  ARG A  39      -4.967  29.824 -20.762  1.00  0.280          C  
ATOM    561  C   ARG A  39      -5.048  28.487 -20.053  1.00  0.190          C  
ATOM    562  O   ARG A  39      -5.282  28.431 -18.849  1.00  0.310          O  
ATOM    563  CB  ARG A  39      -6.377  30.377 -20.837  1.00  0.380          C  
ATOM    564  CG  ARG A  39      -6.491  31.787 -21.385  1.00  0.380          C  
ATOM    565  CD  ARG A  39      -7.913  32.199 -21.538  1.00  0.380          C  
ATOM    566  NE  ARG A  39      -8.612  31.371 -22.535  1.00  0.380          N  
ATOM    567  CZ  ARG A  39      -9.923  31.429 -22.837  1.00  0.380          C  
ATOM    568  NH1 ARG A  39     -10.733  32.299 -22.252  1.00  0.380          N  
ATOM    569  NH2 ARG A  39     -10.373  30.580 -23.741  1.00  0.380          N  
ATOM    570  H   ARG A  39      -5.014  29.554 -22.913  1.00  0.300          H  
ATOM    571  HA  ARG A  39      -4.344  30.498 -20.175  1.00  0.340          H  
ATOM    572 1HB  ARG A  39      -6.976  29.720 -21.469  1.00  0.460          H  
ATOM    573 2HB  ARG A  39      -6.824  30.369 -19.845  1.00  0.460          H  
ATOM    574 1HG  ARG A  39      -5.997  32.481 -20.708  1.00  0.460          H  
ATOM    575 2HG  ARG A  39      -6.011  31.834 -22.366  1.00  0.460          H  
ATOM    576 1HD  ARG A  39      -8.423  32.093 -20.581  1.00  0.460          H  
ATOM    577 2HD  ARG A  39      -7.952  33.238 -21.864  1.00  0.460          H  
ATOM    578  HE  ARG A  39      -8.070  30.653 -23.050  1.00  0.460          H  
ATOM    579 1HH1 ARG A  39     -10.376  32.941 -21.562  1.00  0.460          H  
ATOM    580 2HH1 ARG A  39     -11.713  32.320 -22.496  1.00  0.460          H  
ATOM    581 1HH2 ARG A  39      -9.698  29.911 -24.150  1.00  0.460          H  
ATOM    582 2HH2 ARG A  39     -11.344  30.572 -24.009  1.00  0.460          H  
ATOM    583  N   SER A  40      -4.930  27.417 -20.823  1.00  0.150          N  
ATOM    584  CA  SER A  40      -5.196  26.072 -20.328  1.00  0.190          C  
ATOM    585  C   SER A  40      -4.661  24.920 -21.171  1.00  0.140          C  
ATOM    586  O   SER A  40      -4.596  25.012 -22.397  1.00  0.150          O  
ATOM    587  CB  SER A  40      -6.683  25.922 -20.170  1.00  0.250          C  
ATOM    588  OG  SER A  40      -7.001  24.620 -19.891  1.00  0.250          O  
ATOM    589  H   SER A  40      -4.664  27.561 -21.788  1.00  0.180          H  
ATOM    590  HA  SER A  40      -4.749  25.991 -19.336  1.00  0.230          H  
ATOM    591 1HB  SER A  40      -7.020  26.551 -19.345  1.00  0.300          H  
ATOM    592 2HB  SER A  40      -7.198  26.251 -21.072  1.00  0.300          H  
ATOM    593  HG  SER A  40      -7.780  24.664 -19.273  1.00  0.300          H  
ATOM    594  N   MET A  41      -4.372  23.777 -20.522  1.00  0.120          N  
ATOM    595  CA  MET A  41      -3.956  22.536 -21.195  1.00  0.130          C  
ATOM    596  C   MET A  41      -4.911  22.134 -22.307  1.00  0.130          C  
ATOM    597  O   MET A  41      -4.527  21.493 -23.284  1.00  0.130          O  
ATOM    598  CB  MET A  41      -3.908  21.349 -20.212  1.00  0.180          C  
ATOM    599  CG  MET A  41      -3.514  19.965 -20.887  1.00  0.180          C  
ATOM    600  SD  MET A  41      -3.485  18.539 -19.785  1.00  0.180          S  
ATOM    601  CE  MET A  41      -5.214  18.109 -19.678  1.00  0.180          C  
ATOM    602  H   MET A  41      -4.453  23.764 -19.500  1.00  0.140          H  
ATOM    603  HA  MET A  41      -2.968  22.692 -21.620  1.00  0.160          H  
ATOM    604 1HB  MET A  41      -3.189  21.564 -19.420  1.00  0.210          H  
ATOM    605 2HB  MET A  41      -4.884  21.238 -19.739  1.00  0.210          H  
ATOM    606 1HG  MET A  41      -4.240  19.730 -21.655  1.00  0.210          H  
ATOM    607 2HG  MET A  41      -2.567  20.031 -21.369  1.00  0.210          H  
ATOM    608 1HE  MET A  41      -5.332  17.237 -19.043  1.00  0.210          H  
ATOM    609 2HE  MET A  41      -5.772  18.941 -19.259  1.00  0.210          H  
ATOM    610 3HE  MET A  41      -5.593  17.884 -20.674  1.00  0.210          H  
ATOM    611  N   HIS A  42      -6.164  22.531 -22.180  1.00  0.180          N  
ATOM    612  CA  HIS A  42      -7.200  22.133 -23.107  1.00  0.210          C  
ATOM    613  C   HIS A  42      -7.110  22.849 -24.454  1.00  0.200          C  
ATOM    614  O   HIS A  42      -7.826  22.516 -25.398  1.00  0.230          O  
ATOM    615  CB  HIS A  42      -8.546  22.397 -22.461  1.00  0.280          C  
ATOM    616  CG  HIS A  42      -8.695  21.647 -21.183  1.00  0.280          C  
ATOM    617  ND1 HIS A  42      -8.275  20.342 -21.020  1.00  0.280          N  
ATOM    618  CD2 HIS A  42      -9.242  22.010 -20.013  1.00  0.280          C  
ATOM    619  CE1 HIS A  42      -8.529  19.970 -19.785  1.00  0.280          C  
ATOM    620  NE2 HIS A  42      -9.136  20.942 -19.173  1.00  0.280          N  
ATOM    621  H   HIS A  42      -6.412  23.115 -21.379  1.00  0.220          H  
ATOM    622  HA  HIS A  42      -7.118  21.065 -23.298  1.00  0.250          H  
ATOM    623 1HB  HIS A  42      -8.621  23.459 -22.231  1.00  0.340          H  
ATOM    624 2HB  HIS A  42      -9.353  22.159 -23.131  1.00  0.340          H  
ATOM    625  HD1 HIS A  42      -8.094  19.673 -21.775  1.00  0.340          H  
ATOM    626  HD2 HIS A  42      -9.717  22.929 -19.674  1.00  0.340          H  
ATOM    627  HE1 HIS A  42      -8.271  18.993 -19.416  1.00  0.340          H  
ATOM    628  N   GLU A  43      -6.247  23.857 -24.545  1.00  0.200          N  
ATOM    629  CA  GLU A  43      -6.047  24.600 -25.778  1.00  0.220          C  
ATOM    630  C   GLU A  43      -4.913  23.979 -26.611  1.00  0.210          C  
ATOM    631  O   GLU A  43      -4.584  24.465 -27.695  1.00  0.270          O  
ATOM    632  CB  GLU A  43      -5.809  26.082 -25.457  1.00  0.300          C  
ATOM    633  CG  GLU A  43      -7.070  26.777 -24.837  1.00  0.300          C  
ATOM    634  CD  GLU A  43      -6.869  28.231 -24.400  1.00  0.300          C  
ATOM    635  OE1 GLU A  43      -5.742  28.657 -24.314  1.00  0.300          O  
ATOM    636  OE2 GLU A  43      -7.849  28.915 -24.165  1.00  0.300          O  
ATOM    637  H   GLU A  43      -5.679  24.115 -23.734  1.00  0.240          H  
ATOM    638  HA  GLU A  43      -6.961  24.536 -26.367  1.00  0.260          H  
ATOM    639 1HB  GLU A  43      -4.983  26.172 -24.750  1.00  0.360          H  
ATOM    640 2HB  GLU A  43      -5.529  26.617 -26.363  1.00  0.360          H  
ATOM    641 1HG  GLU A  43      -7.876  26.740 -25.568  1.00  0.360          H  
ATOM    642 2HG  GLU A  43      -7.383  26.194 -23.970  1.00  0.360          H  
ATOM    643  N   PHE A  44      -4.325  22.896 -26.098  1.00  0.160          N  
ATOM    644  CA  PHE A  44      -3.224  22.185 -26.732  1.00  0.150          C  
ATOM    645  C   PHE A  44      -3.679  20.856 -27.335  1.00  0.140          C  
ATOM    646  O   PHE A  44      -4.777  20.364 -27.040  1.00  0.140          O  
ATOM    647  CB  PHE A  44      -2.092  21.961 -25.724  1.00  0.210          C  
ATOM    648  CG  PHE A  44      -1.404  23.214 -25.310  1.00  0.210          C  
ATOM    649  CD1 PHE A  44      -1.846  23.941 -24.221  1.00  0.210          C  
ATOM    650  CD2 PHE A  44      -0.316  23.672 -26.009  1.00  0.210          C  
ATOM    651  CE1 PHE A  44      -1.218  25.094 -23.852  1.00  0.210          C  
ATOM    652  CE2 PHE A  44       0.312  24.832 -25.643  1.00  0.210          C  
ATOM    653  CZ  PHE A  44      -0.137  25.543 -24.574  1.00  0.210          C  
ATOM    654  H   PHE A  44      -4.643  22.535 -25.196  1.00  0.190          H  
ATOM    655  HA  PHE A  44      -2.839  22.805 -27.542  1.00  0.180          H  
ATOM    656 1HB  PHE A  44      -2.507  21.528 -24.830  1.00  0.260          H  
ATOM    657 2HB  PHE A  44      -1.357  21.266 -26.123  1.00  0.260          H  
ATOM    658  HD1 PHE A  44      -2.707  23.595 -23.667  1.00  0.260          H  
ATOM    659  HD2 PHE A  44       0.039  23.104 -26.867  1.00  0.260          H  
ATOM    660  HE1 PHE A  44      -1.584  25.661 -22.992  1.00  0.260          H  
ATOM    661  HE2 PHE A  44       1.162  25.189 -26.203  1.00  0.260          H  
ATOM    662  HZ  PHE A  44       0.359  26.471 -24.299  1.00  0.260          H  
ATOM    663  N   SER A  45      -2.841  20.311 -28.211  1.00  0.140          N  
ATOM    664  CA  SER A  45      -3.085  19.024 -28.841  1.00  0.130          C  
ATOM    665  C   SER A  45      -1.763  18.284 -28.952  1.00  0.120          C  
ATOM    666  O   SER A  45      -0.692  18.903 -28.942  1.00  0.140          O  
ATOM    667  CB  SER A  45      -3.693  19.212 -30.215  1.00  0.190          C  
ATOM    668  OG  SER A  45      -2.798  19.860 -31.080  1.00  0.190          O  
ATOM    669  H   SER A  45      -1.988  20.794 -28.449  1.00  0.170          H  
ATOM    670  HA  SER A  45      -3.766  18.438 -28.231  1.00  0.160          H  
ATOM    671 1HB  SER A  45      -3.964  18.242 -30.625  1.00  0.220          H  
ATOM    672 2HB  SER A  45      -4.608  19.795 -30.127  1.00  0.220          H  
ATOM    673  HG  SER A  45      -3.238  19.897 -31.931  1.00  0.220          H  
ATOM    674  N   ALA A  46      -1.839  16.966 -29.060  1.00  0.110          N  
ATOM    675  CA  ALA A  46      -0.650  16.129 -29.185  1.00  0.110          C  
ATOM    676  C   ALA A  46      -0.967  14.843 -29.902  1.00  0.120          C  
ATOM    677  O   ALA A  46      -2.111  14.406 -29.908  1.00  0.170          O  
ATOM    678  CB  ALA A  46      -0.090  15.806 -27.808  1.00  0.150          C  
ATOM    679  H   ALA A  46      -2.776  16.550 -29.056  1.00  0.130          H  
ATOM    680  HA  ALA A  46       0.091  16.671 -29.772  1.00  0.130          H  
ATOM    681 1HB  ALA A  46       0.801  15.193 -27.927  1.00  0.180          H  
ATOM    682 2HB  ALA A  46       0.165  16.726 -27.286  1.00  0.180          H  
ATOM    683 3HB  ALA A  46      -0.832  15.265 -27.235  1.00  0.180          H  
ATOM    684  N   LYS A  47       0.032  14.216 -30.497  1.00  0.140          N  
ATOM    685  CA  LYS A  47      -0.246  12.925 -31.095  1.00  0.140          C  
ATOM    686  C   LYS A  47      -0.138  11.799 -30.082  1.00  0.140          C  
ATOM    687  O   LYS A  47       0.745  11.799 -29.221  1.00  0.160          O  
ATOM    688  CB  LYS A  47       0.655  12.660 -32.288  1.00  0.200          C  
ATOM    689  CG  LYS A  47       0.388  13.582 -33.453  1.00  0.200          C  
ATOM    690  CD  LYS A  47       1.255  13.240 -34.644  1.00  0.200          C  
ATOM    691  CE  LYS A  47       0.991  14.186 -35.811  1.00  0.200          C  
ATOM    692  NZ  LYS A  47       1.842  13.862 -36.994  1.00  0.200          N  
ATOM    693  H   LYS A  47       0.961  14.611 -30.512  1.00  0.170          H  
ATOM    694  HA  LYS A  47      -1.269  12.936 -31.459  1.00  0.170          H  
ATOM    695 1HB  LYS A  47       1.698  12.761 -31.993  1.00  0.240          H  
ATOM    696 2HB  LYS A  47       0.504  11.631 -32.627  1.00  0.240          H  
ATOM    697 1HG  LYS A  47      -0.664  13.484 -33.739  1.00  0.240          H  
ATOM    698 2HG  LYS A  47       0.567  14.611 -33.151  1.00  0.240          H  
ATOM    699 1HD  LYS A  47       2.306  13.295 -34.364  1.00  0.240          H  
ATOM    700 2HD  LYS A  47       1.029  12.218 -34.964  1.00  0.240          H  
ATOM    701 1HE  LYS A  47      -0.057  14.111 -36.098  1.00  0.240          H  
ATOM    702 2HE  LYS A  47       1.199  15.208 -35.495  1.00  0.240          H  
ATOM    703 1HZ  LYS A  47       1.637  14.508 -37.745  1.00  0.240          H  
ATOM    704 2HZ  LYS A  47       2.818  13.937 -36.744  1.00  0.240          H  
ATOM    705 3HZ  LYS A  47       1.641  12.918 -37.297  1.00  0.240          H  
ATOM    706  N   ASP A  48      -1.039  10.846 -30.238  1.00  0.120          N  
ATOM    707  CA  ASP A  48      -1.202   9.595 -29.514  1.00  0.140          C  
ATOM    708  C   ASP A  48      -0.019   8.683 -29.758  1.00  0.090          C  
ATOM    709  O   ASP A  48       0.669   8.820 -30.774  1.00  0.100          O  
ATOM    710  CB  ASP A  48      -2.469   8.886 -30.004  1.00  0.190          C  
ATOM    711  CG  ASP A  48      -2.953   7.760 -29.120  1.00  0.190          C  
ATOM    712  OD1 ASP A  48      -3.670   8.020 -28.184  1.00  0.190          O  
ATOM    713  OD2 ASP A  48      -2.560   6.634 -29.367  1.00  0.190          O  
ATOM    714  H   ASP A  48      -1.711  11.014 -30.983  1.00  0.140          H  
ATOM    715  HA  ASP A  48      -1.288   9.809 -28.448  1.00  0.170          H  
ATOM    716 1HB  ASP A  48      -3.266   9.613 -30.109  1.00  0.230          H  
ATOM    717 2HB  ASP A  48      -2.281   8.484 -30.988  1.00  0.230          H  
ATOM    718  N   ILE A  49       0.214   7.720 -28.876  1.00  0.090          N  
ATOM    719  CA  ILE A  49       1.298   6.771 -29.112  1.00  0.090          C  
ATOM    720  C   ILE A  49       1.086   6.035 -30.461  1.00  0.090          C  
ATOM    721  O   ILE A  49       2.053   5.648 -31.108  1.00  0.140          O  
ATOM    722  CB  ILE A  49       1.428   5.783 -27.921  1.00  0.130          C  
ATOM    723  CG1 ILE A  49       2.779   5.017 -27.931  1.00  0.130          C  
ATOM    724  CG2 ILE A  49       0.280   4.791 -27.898  1.00  0.130          C  
ATOM    725  CD1 ILE A  49       4.014   5.873 -27.677  1.00  0.130          C  
ATOM    726  H   ILE A  49      -0.341   7.652 -28.014  1.00  0.110          H  
ATOM    727  HA  ILE A  49       2.214   7.336 -29.191  1.00  0.110          H  
ATOM    728  HB  ILE A  49       1.403   6.357 -27.018  1.00  0.150          H  
ATOM    729 1HG1 ILE A  49       2.750   4.261 -27.156  1.00  0.150          H  
ATOM    730 2HG1 ILE A  49       2.896   4.524 -28.895  1.00  0.150          H  
ATOM    731 1HG2 ILE A  49       0.379   4.146 -27.031  1.00  0.150          H  
ATOM    732 2HG2 ILE A  49      -0.670   5.332 -27.841  1.00  0.150          H  
ATOM    733 3HG2 ILE A  49       0.292   4.176 -28.800  1.00  0.150          H  
ATOM    734 1HD1 ILE A  49       4.876   5.249 -27.695  1.00  0.150          H  
ATOM    735 2HD1 ILE A  49       4.124   6.629 -28.423  1.00  0.150          H  
ATOM    736 3HD1 ILE A  49       3.937   6.339 -26.707  1.00  0.150          H  
ATOM    737  N   ASP A  50      -0.170   5.898 -30.927  1.00  0.100          N  
ATOM    738  CA  ASP A  50      -0.445   5.278 -32.226  1.00  0.130          C  
ATOM    739  C   ASP A  50      -0.503   6.279 -33.404  1.00  0.120          C  
ATOM    740  O   ASP A  50      -0.919   5.922 -34.507  1.00  0.140          O  
ATOM    741  CB  ASP A  50      -1.718   4.434 -32.174  1.00  0.170          C  
ATOM    742  CG  ASP A  50      -1.542   3.122 -31.396  1.00  0.170          C  
ATOM    743  OD1 ASP A  50      -0.470   2.557 -31.457  1.00  0.170          O  
ATOM    744  OD2 ASP A  50      -2.482   2.686 -30.755  1.00  0.170          O  
ATOM    745  H   ASP A  50      -0.975   6.182 -30.341  1.00  0.120          H  
ATOM    746  HA  ASP A  50       0.374   4.589 -32.436  1.00  0.160          H  
ATOM    747 1HB  ASP A  50      -2.494   5.014 -31.674  1.00  0.200          H  
ATOM    748 2HB  ASP A  50      -2.063   4.215 -33.184  1.00  0.200          H  
ATOM    749  N   GLY A  51      -0.101   7.535 -33.173  1.00  0.110          N  
ATOM    750  CA  GLY A  51      -0.037   8.579 -34.206  1.00  0.120          C  
ATOM    751  C   GLY A  51      -1.309   9.387 -34.478  1.00  0.130          C  
ATOM    752  O   GLY A  51      -1.316  10.246 -35.364  1.00  0.180          O  
ATOM    753  H   GLY A  51       0.229   7.793 -32.241  1.00  0.130          H  
ATOM    754 1HA  GLY A  51       0.756   9.272 -33.924  1.00  0.140          H  
ATOM    755 2HA  GLY A  51       0.289   8.118 -35.137  1.00  0.140          H  
ATOM    756  N   HIS A  52      -2.376   9.111 -33.749  1.00  0.110          N  
ATOM    757  CA  HIS A  52      -3.638   9.817 -33.936  1.00  0.120          C  
ATOM    758  C   HIS A  52      -3.533  11.194 -33.308  1.00  0.120          C  
ATOM    759  O   HIS A  52      -2.870  11.360 -32.288  1.00  0.130          O  
ATOM    760  CB  HIS A  52      -4.779   9.055 -33.263  1.00  0.160          C  
ATOM    761  CG  HIS A  52      -5.008   7.712 -33.837  1.00  0.160          C  
ATOM    762  ND1 HIS A  52      -5.523   7.514 -35.097  1.00  0.160          N  
ATOM    763  CD2 HIS A  52      -4.784   6.485 -33.320  1.00  0.160          C  
ATOM    764  CE1 HIS A  52      -5.605   6.216 -35.333  1.00  0.160          C  
ATOM    765  NE2 HIS A  52      -5.164   5.570 -34.269  1.00  0.160          N  
ATOM    766  H   HIS A  52      -2.303   8.367 -33.073  1.00  0.130          H  
ATOM    767  HA  HIS A  52      -3.857   9.930 -34.998  1.00  0.140          H  
ATOM    768 1HB  HIS A  52      -4.571   8.944 -32.203  1.00  0.200          H  
ATOM    769 2HB  HIS A  52      -5.701   9.631 -33.354  1.00  0.200          H  
ATOM    770  HD2 HIS A  52      -4.378   6.268 -32.332  1.00  0.200          H  
ATOM    771  HE1 HIS A  52      -5.975   5.757 -36.250  1.00  0.200          H  
ATOM    772  HE2 HIS A  52      -5.114   4.565 -34.167  1.00  0.200          H  
ATOM    773  N   MET A  53      -4.200  12.197 -33.862  1.00  0.120          N  
ATOM    774  CA  MET A  53      -4.144  13.492 -33.189  1.00  0.130          C  
ATOM    775  C   MET A  53      -5.165  13.566 -32.070  1.00  0.120          C  
ATOM    776  O   MET A  53      -6.349  13.290 -32.278  1.00  0.140          O  
ATOM    777  CB  MET A  53      -4.326  14.637 -34.182  1.00  0.180          C  
ATOM    778  CG  MET A  53      -4.276  16.049 -33.549  1.00  0.180          C  
ATOM    779  SD  MET A  53      -2.677  16.454 -32.770  1.00  0.180          S  
ATOM    780  CE  MET A  53      -1.574  16.703 -34.135  1.00  0.180          C  
ATOM    781  H   MET A  53      -4.735  12.062 -34.710  1.00  0.140          H  
ATOM    782  HA  MET A  53      -3.162  13.605 -32.734  1.00  0.160          H  
ATOM    783 1HB  MET A  53      -3.565  14.571 -34.953  1.00  0.210          H  
ATOM    784 2HB  MET A  53      -5.295  14.535 -34.672  1.00  0.210          H  
ATOM    785 1HG  MET A  53      -4.471  16.788 -34.324  1.00  0.210          H  
ATOM    786 2HG  MET A  53      -5.058  16.148 -32.794  1.00  0.210          H  
ATOM    787 1HE  MET A  53      -0.583  16.953 -33.756  1.00  0.210          H  
ATOM    788 2HE  MET A  53      -1.515  15.797 -34.729  1.00  0.210          H  
ATOM    789 3HE  MET A  53      -1.942  17.520 -34.755  1.00  0.210          H  
ATOM    790  N   VAL A  54      -4.712  13.991 -30.895  1.00  0.140          N  
ATOM    791  CA  VAL A  54      -5.560  14.129 -29.737  1.00  0.140          C  
ATOM    792  C   VAL A  54      -5.741  15.582 -29.323  1.00  0.140          C  
ATOM    793  O   VAL A  54      -4.777  16.291 -29.022  1.00  0.170          O  
ATOM    794  CB  VAL A  54      -4.917  13.381 -28.552  1.00  0.200          C  
ATOM    795  CG1 VAL A  54      -5.784  13.514 -27.303  1.00  0.200          C  
ATOM    796  CG2 VAL A  54      -4.672  11.926 -28.937  1.00  0.200          C  
ATOM    797  H   VAL A  54      -3.714  14.165 -30.767  1.00  0.170          H  
ATOM    798  HA  VAL A  54      -6.535  13.697 -29.963  1.00  0.170          H  
ATOM    799  HB  VAL A  54      -3.969  13.845 -28.329  1.00  0.240          H  
ATOM    800 1HG1 VAL A  54      -5.303  13.000 -26.471  1.00  0.240          H  
ATOM    801 2HG1 VAL A  54      -5.919  14.557 -27.040  1.00  0.240          H  
ATOM    802 3HG1 VAL A  54      -6.750  13.065 -27.500  1.00  0.240          H  
ATOM    803 1HG2 VAL A  54      -4.190  11.399 -28.112  1.00  0.240          H  
ATOM    804 2HG2 VAL A  54      -5.617  11.445 -29.172  1.00  0.240          H  
ATOM    805 3HG2 VAL A  54      -4.021  11.889 -29.811  1.00  0.240          H  
ATOM    806  N   ASN A  55      -6.992  16.013 -29.285  1.00  0.140          N  
ATOM    807  CA  ASN A  55      -7.358  17.349 -28.835  1.00  0.140          C  
ATOM    808  C   ASN A  55      -7.493  17.254 -27.320  1.00  0.130          C  
ATOM    809  O   ASN A  55      -8.349  16.510 -26.831  1.00  0.140          O  
ATOM    810  CB  ASN A  55      -8.627  17.839 -29.504  1.00  0.200          C  
ATOM    811  CG  ASN A  55      -8.937  19.271 -29.159  1.00  0.200          C  
ATOM    812  OD1 ASN A  55      -8.783  19.708 -28.009  1.00  0.200          O  
ATOM    813  ND2 ASN A  55      -9.375  20.026 -30.148  1.00  0.200          N  
ATOM    814  H   ASN A  55      -7.717  15.369 -29.577  1.00  0.170          H  
ATOM    815  HA  ASN A  55      -6.547  18.046 -29.054  1.00  0.170          H  
ATOM    816 1HB  ASN A  55      -8.527  17.748 -30.587  1.00  0.240          H  
ATOM    817 2HB  ASN A  55      -9.466  17.214 -29.197  1.00  0.240          H  
ATOM    818 1HD2 ASN A  55      -9.598  20.990 -29.983  1.00  0.240          H  
ATOM    819 2HD2 ASN A  55      -9.486  19.639 -31.066  1.00  0.240          H  
ATOM    820  N   LEU A  56      -6.667  17.968 -26.552  1.00  0.120          N  
ATOM    821  CA  LEU A  56      -6.654  17.746 -25.109  1.00  0.120          C  
ATOM    822  C   LEU A  56      -7.868  18.394 -24.419  1.00  0.140          C  
ATOM    823  O   LEU A  56      -8.023  18.332 -23.195  1.00  0.170          O  
ATOM    824  CB  LEU A  56      -5.349  18.284 -24.497  1.00  0.170          C  
ATOM    825  CG  LEU A  56      -3.986  17.677 -25.058  1.00  0.170          C  
ATOM    826  CD1 LEU A  56      -2.853  18.360 -24.372  1.00  0.170          C  
ATOM    827  CD2 LEU A  56      -3.875  16.201 -24.897  1.00  0.170          C  
ATOM    828  H   LEU A  56      -6.011  18.653 -26.947  1.00  0.140          H  
ATOM    829  HA  LEU A  56      -6.706  16.676 -24.932  1.00  0.140          H  
ATOM    830 1HB  LEU A  56      -5.317  19.364 -24.666  1.00  0.200          H  
ATOM    831 2HB  LEU A  56      -5.371  18.114 -23.421  1.00  0.200          H  
ATOM    832  HG  LEU A  56      -3.926  17.908 -26.100  1.00  0.200          H  
ATOM    833 1HD1 LEU A  56      -1.910  18.003 -24.782  1.00  0.200          H  
ATOM    834 2HD1 LEU A  56      -2.939  19.415 -24.527  1.00  0.200          H  
ATOM    835 3HD1 LEU A  56      -2.894  18.146 -23.305  1.00  0.200          H  
ATOM    836 1HD2 LEU A  56      -2.923  15.867 -25.311  1.00  0.200          H  
ATOM    837 2HD2 LEU A  56      -3.912  15.965 -23.858  1.00  0.200          H  
ATOM    838 3HD2 LEU A  56      -4.680  15.706 -25.419  1.00  0.200          H  
ATOM    839  N   ASP A  57      -8.788  18.980 -25.200  1.00  0.150          N  
ATOM    840  CA  ASP A  57     -10.033  19.517 -24.654  1.00  0.180          C  
ATOM    841  C   ASP A  57     -10.895  18.348 -24.171  1.00  0.190          C  
ATOM    842  O   ASP A  57     -11.826  18.533 -23.385  1.00  0.230          O  
ATOM    843  CB  ASP A  57     -10.794  20.388 -25.672  1.00  0.240          C  
ATOM    844  CG  ASP A  57     -11.938  21.289 -25.041  1.00  0.240          C  
ATOM    845  OD1 ASP A  57     -11.636  22.090 -24.160  1.00  0.240          O  
ATOM    846  OD2 ASP A  57     -13.069  21.177 -25.461  1.00  0.240          O  
ATOM    847  H   ASP A  57      -8.630  19.060 -26.207  1.00  0.180          H  
ATOM    848  HA  ASP A  57      -9.800  20.130 -23.795  1.00  0.220          H  
ATOM    849 1HB  ASP A  57     -10.077  21.052 -26.167  1.00  0.290          H  
ATOM    850 2HB  ASP A  57     -11.225  19.750 -26.443  1.00  0.290          H  
ATOM    851  N   LYS A  58     -10.546  17.116 -24.591  1.00  0.160          N  
ATOM    852  CA  LYS A  58     -11.244  15.907 -24.168  1.00  0.190          C  
ATOM    853  C   LYS A  58     -11.145  15.712 -22.659  1.00  0.230          C  
ATOM    854  O   LYS A  58     -11.915  14.948 -22.080  1.00  0.310          O  
ATOM    855  CB  LYS A  58     -10.659  14.652 -24.842  1.00  0.250          C  
ATOM    856  CG  LYS A  58      -9.213  14.317 -24.401  1.00  0.250          C  
ATOM    857  CD  LYS A  58      -8.591  13.131 -25.149  1.00  0.250          C  
ATOM    858  CE  LYS A  58      -8.941  11.774 -24.509  1.00  0.250          C  
ATOM    859  NZ  LYS A  58      -8.272  10.615 -25.224  1.00  0.250          N  
ATOM    860  H   LYS A  58      -9.770  17.015 -25.254  1.00  0.190          H  
ATOM    861  HA  LYS A  58     -12.297  16.003 -24.432  1.00  0.230          H  
ATOM    862 1HB  LYS A  58     -11.294  13.795 -24.627  1.00  0.300          H  
ATOM    863 2HB  LYS A  58     -10.647  14.797 -25.923  1.00  0.300          H  
ATOM    864 1HG  LYS A  58      -8.582  15.188 -24.542  1.00  0.300          H  
ATOM    865 2HG  LYS A  58      -9.217  14.063 -23.346  1.00  0.300          H  
ATOM    866 1HD  LYS A  58      -8.910  13.144 -26.191  1.00  0.300          H  
ATOM    867 2HD  LYS A  58      -7.515  13.243 -25.111  1.00  0.300          H  
ATOM    868 1HE  LYS A  58      -8.590  11.787 -23.479  1.00  0.300          H  
ATOM    869 2HE  LYS A  58     -10.017  11.621 -24.513  1.00  0.300          H  
ATOM    870 1HZ  LYS A  58      -8.496   9.738 -24.753  1.00  0.300          H  
ATOM    871 2HZ  LYS A  58      -8.598  10.577 -26.174  1.00  0.300          H  
ATOM    872 3HZ  LYS A  58      -7.257  10.724 -25.237  1.00  0.300          H  
ATOM    873  N   TYR A  59     -10.187  16.387 -22.015  1.00  0.200          N  
ATOM    874  CA  TYR A  59      -9.994  16.228 -20.596  1.00  0.290          C  
ATOM    875  C   TYR A  59     -10.698  17.314 -19.787  1.00  0.210          C  
ATOM    876  O   TYR A  59     -10.537  17.377 -18.571  1.00  0.180          O  
ATOM    877  CB  TYR A  59      -8.502  16.250 -20.276  1.00  0.370          C  
ATOM    878  CG  TYR A  59      -7.707  15.137 -20.882  1.00  0.370          C  
ATOM    879  CD1 TYR A  59      -6.902  15.424 -21.955  1.00  0.370          C  
ATOM    880  CD2 TYR A  59      -7.785  13.842 -20.404  1.00  0.370          C  
ATOM    881  CE1 TYR A  59      -6.186  14.454 -22.558  1.00  0.370          C  
ATOM    882  CE2 TYR A  59      -7.039  12.849 -21.033  1.00  0.370          C  
ATOM    883  CZ  TYR A  59      -6.240  13.183 -22.115  1.00  0.370          C  
ATOM    884  OH  TYR A  59      -5.502  12.253 -22.789  1.00  0.370          O  
ATOM    885  H   TYR A  59      -9.567  17.020 -22.527  1.00  0.240          H  
ATOM    886  HA  TYR A  59     -10.409  15.266 -20.295  1.00  0.350          H  
ATOM    887 1HB  TYR A  59      -8.085  17.169 -20.657  1.00  0.440          H  
ATOM    888 2HB  TYR A  59      -8.366  16.244 -19.215  1.00  0.440          H  
ATOM    889  HD1 TYR A  59      -6.844  16.431 -22.328  1.00  0.440          H  
ATOM    890  HD2 TYR A  59      -8.425  13.606 -19.557  1.00  0.440          H  
ATOM    891  HE1 TYR A  59      -5.576  14.681 -23.400  1.00  0.440          H  
ATOM    892  HE2 TYR A  59      -7.082  11.815 -20.688  1.00  0.440          H  
ATOM    893  HH  TYR A  59      -5.794  11.349 -22.557  1.00  0.440          H  
ATOM    894  N   ARG A  60     -11.471  18.187 -20.420  1.00  0.240          N  
ATOM    895  CA  ARG A  60     -12.131  19.220 -19.633  1.00  0.210          C  
ATOM    896  C   ARG A  60     -13.068  18.586 -18.614  1.00  0.170          C  
ATOM    897  O   ARG A  60     -13.870  17.716 -18.955  1.00  0.170          O  
ATOM    898  CB  ARG A  60     -12.849  20.200 -20.543  1.00  0.310          C  
ATOM    899  CG  ARG A  60     -13.448  21.419 -19.846  1.00  0.310          C  
ATOM    900  CD  ARG A  60     -14.070  22.354 -20.830  1.00  0.310          C  
ATOM    901  NE  ARG A  60     -13.058  22.966 -21.703  1.00  0.310          N  
ATOM    902  CZ  ARG A  60     -12.313  24.054 -21.424  1.00  0.310          C  
ATOM    903  NH1 ARG A  60     -12.434  24.716 -20.279  1.00  0.310          N  
ATOM    904  NH2 ARG A  60     -11.454  24.430 -22.341  1.00  0.310          N  
ATOM    905  H   ARG A  60     -11.600  18.150 -21.438  1.00  0.290          H  
ATOM    906  HA  ARG A  60     -11.386  19.773 -19.074  1.00  0.250          H  
ATOM    907 1HB  ARG A  60     -12.142  20.557 -21.299  1.00  0.370          H  
ATOM    908 2HB  ARG A  60     -13.649  19.684 -21.071  1.00  0.370          H  
ATOM    909 1HG  ARG A  60     -14.219  21.101 -19.146  1.00  0.370          H  
ATOM    910 2HG  ARG A  60     -12.657  21.943 -19.305  1.00  0.370          H  
ATOM    911 1HD  ARG A  60     -14.760  21.793 -21.461  1.00  0.370          H  
ATOM    912 2HD  ARG A  60     -14.614  23.142 -20.315  1.00  0.370          H  
ATOM    913  HE  ARG A  60     -12.867  22.523 -22.626  1.00  0.370          H  
ATOM    914 1HH1 ARG A  60     -13.099  24.411 -19.586  1.00  0.370          H  
ATOM    915 2HH1 ARG A  60     -11.852  25.522 -20.089  1.00  0.370          H  
ATOM    916 1HH2 ARG A  60     -11.401  23.850 -23.203  1.00  0.370          H  
ATOM    917 2HH2 ARG A  60     -10.862  25.235 -22.206  1.00  0.370          H  
ATOM    918  N   GLY A  61     -12.979  19.031 -17.352  1.00  0.160          N  
ATOM    919  CA  GLY A  61     -13.813  18.479 -16.291  1.00  0.160          C  
ATOM    920  C   GLY A  61     -13.107  17.357 -15.529  1.00  0.160          C  
ATOM    921  O   GLY A  61     -13.601  16.890 -14.498  1.00  0.180          O  
ATOM    922  H   GLY A  61     -12.296  19.759 -17.100  1.00  0.190          H  
ATOM    923 1HA  GLY A  61     -14.086  19.275 -15.599  1.00  0.190          H  
ATOM    924 2HA  GLY A  61     -14.738  18.099 -16.720  1.00  0.190          H  
ATOM    925  N   PHE A  62     -11.936  16.949 -16.015  1.00  0.150          N  
ATOM    926  CA  PHE A  62     -11.156  15.888 -15.393  1.00  0.140          C  
ATOM    927  C   PHE A  62      -9.934  16.456 -14.699  1.00  0.160          C  
ATOM    928  O   PHE A  62      -9.385  17.478 -15.106  1.00  0.300          O  
ATOM    929  CB  PHE A  62     -10.712  14.863 -16.442  1.00  0.200          C  
ATOM    930  CG  PHE A  62     -11.849  14.103 -17.043  1.00  0.200          C  
ATOM    931  CD1 PHE A  62     -12.539  14.593 -18.133  1.00  0.200          C  
ATOM    932  CD2 PHE A  62     -12.230  12.899 -16.521  1.00  0.200          C  
ATOM    933  CE1 PHE A  62     -13.578  13.898 -18.678  1.00  0.200          C  
ATOM    934  CE2 PHE A  62     -13.278  12.196 -17.051  1.00  0.200          C  
ATOM    935  CZ  PHE A  62     -13.956  12.692 -18.136  1.00  0.200          C  
ATOM    936  H   PHE A  62     -11.573  17.363 -16.878  1.00  0.180          H  
ATOM    937  HA  PHE A  62     -11.771  15.383 -14.647  1.00  0.170          H  
ATOM    938 1HB  PHE A  62     -10.168  15.357 -17.236  1.00  0.240          H  
ATOM    939 2HB  PHE A  62     -10.025  14.148 -15.976  1.00  0.240          H  
ATOM    940  HD1 PHE A  62     -12.266  15.541 -18.558  1.00  0.240          H  
ATOM    941  HD2 PHE A  62     -11.690  12.510 -15.676  1.00  0.240          H  
ATOM    942  HE1 PHE A  62     -14.107  14.312 -19.541  1.00  0.240          H  
ATOM    943  HE2 PHE A  62     -13.572  11.250 -16.614  1.00  0.240          H  
ATOM    944  HZ  PHE A  62     -14.789  12.138 -18.564  1.00  0.240          H  
ATOM    945  N   VAL A  63      -9.499  15.776 -13.652  1.00  0.110          N  
ATOM    946  CA  VAL A  63      -8.278  16.175 -12.956  1.00  0.120          C  
ATOM    947  C   VAL A  63      -7.180  15.379 -13.616  1.00  0.110          C  
ATOM    948  O   VAL A  63      -7.325  14.168 -13.788  1.00  0.130          O  
ATOM    949  CB  VAL A  63      -8.357  15.889 -11.448  1.00  0.160          C  
ATOM    950  CG1 VAL A  63      -7.041  16.250 -10.752  1.00  0.160          C  
ATOM    951  CG2 VAL A  63      -9.513  16.699 -10.838  1.00  0.160          C  
ATOM    952  H   VAL A  63      -9.988  14.906 -13.418  1.00  0.130          H  
ATOM    953  HA  VAL A  63      -8.092  17.242 -13.110  1.00  0.140          H  
ATOM    954  HB  VAL A  63      -8.517  14.841 -11.306  1.00  0.200          H  
ATOM    955 1HG1 VAL A  63      -7.130  16.026  -9.693  1.00  0.200          H  
ATOM    956 2HG1 VAL A  63      -6.218  15.670 -11.171  1.00  0.200          H  
ATOM    957 3HG1 VAL A  63      -6.837  17.317 -10.886  1.00  0.200          H  
ATOM    958 1HG2 VAL A  63      -9.582  16.489  -9.772  1.00  0.200          H  
ATOM    959 2HG2 VAL A  63      -9.330  17.764 -10.988  1.00  0.200          H  
ATOM    960 3HG2 VAL A  63     -10.449  16.425 -11.320  1.00  0.200          H  
ATOM    961  N   CYS A  64      -6.125  16.038 -14.063  1.00  0.110          N  
ATOM    962  CA  CYS A  64      -5.135  15.278 -14.794  1.00  0.140          C  
ATOM    963  C   CYS A  64      -3.706  15.320 -14.281  1.00  0.140          C  
ATOM    964  O   CYS A  64      -3.233  16.308 -13.720  1.00  0.160          O  
ATOM    965  CB  CYS A  64      -5.157  15.706 -16.256  1.00  0.180          C  
ATOM    966  SG  CYS A  64      -6.757  15.471 -17.033  1.00  0.180          S  
ATOM    967  H   CYS A  64      -6.024  17.038 -13.860  1.00  0.130          H  
ATOM    968  HA  CYS A  64      -5.447  14.250 -14.762  1.00  0.170          H  
ATOM    969 1HB  CYS A  64      -4.891  16.732 -16.361  1.00  0.220          H  
ATOM    970 2HB  CYS A  64      -4.432  15.122 -16.793  1.00  0.220          H  
ATOM    971  HG  CYS A  64      -7.456  16.095 -16.069  1.00  0.220          H  
ATOM    972  N   ILE A  65      -2.996  14.237 -14.554  1.00  0.130          N  
ATOM    973  CA  ILE A  65      -1.569  14.147 -14.282  1.00  0.130          C  
ATOM    974  C   ILE A  65      -0.836  14.148 -15.602  1.00  0.110          C  
ATOM    975  O   ILE A  65      -1.050  13.266 -16.427  1.00  0.140          O  
ATOM    976  CB  ILE A  65      -1.201  12.842 -13.543  1.00  0.180          C  
ATOM    977  CG1 ILE A  65      -1.948  12.780 -12.211  1.00  0.180          C  
ATOM    978  CG2 ILE A  65       0.349  12.751 -13.339  1.00  0.180          C  
ATOM    979  CD1 ILE A  65      -1.924  11.450 -11.511  1.00  0.180          C  
ATOM    980  H   ILE A  65      -3.504  13.449 -14.971  1.00  0.160          H  
ATOM    981  HA  ILE A  65      -1.250  15.009 -13.699  1.00  0.160          H  
ATOM    982  HB  ILE A  65      -1.517  12.022 -14.131  1.00  0.220          H  
ATOM    983 1HG1 ILE A  65      -1.515  13.488 -11.558  1.00  0.220          H  
ATOM    984 2HG1 ILE A  65      -2.973  13.061 -12.389  1.00  0.220          H  
ATOM    985 1HG2 ILE A  65       0.612  11.827 -12.839  1.00  0.220          H  
ATOM    986 2HG2 ILE A  65       0.860  12.775 -14.303  1.00  0.220          H  
ATOM    987 3HG2 ILE A  65       0.685  13.598 -12.735  1.00  0.220          H  
ATOM    988 1HD1 ILE A  65      -2.482  11.528 -10.588  1.00  0.220          H  
ATOM    989 2HD1 ILE A  65      -2.379  10.703 -12.114  1.00  0.220          H  
ATOM    990 3HD1 ILE A  65      -0.912  11.153 -11.293  1.00  0.220          H  
ATOM    991  N   VAL A  66       0.044  15.104 -15.798  1.00  0.100          N  
ATOM    992  CA  VAL A  66       0.796  15.150 -17.040  1.00  0.090          C  
ATOM    993  C   VAL A  66       2.235  14.811 -16.710  1.00  0.080          C  
ATOM    994  O   VAL A  66       2.838  15.403 -15.812  1.00  0.090          O  
ATOM    995  CB  VAL A  66       0.682  16.520 -17.728  1.00  0.130          C  
ATOM    996  CG1 VAL A  66       1.488  16.507 -19.008  1.00  0.130          C  
ATOM    997  CG2 VAL A  66      -0.772  16.827 -18.016  1.00  0.130          C  
ATOM    998  H   VAL A  66       0.167  15.805 -15.063  1.00  0.120          H  
ATOM    999  HA  VAL A  66       0.419  14.391 -17.724  1.00  0.110          H  
ATOM   1000  HB  VAL A  66       1.088  17.286 -17.081  1.00  0.160          H  
ATOM   1001 1HG1 VAL A  66       1.405  17.466 -19.504  1.00  0.160          H  
ATOM   1002 2HG1 VAL A  66       2.530  16.302 -18.796  1.00  0.160          H  
ATOM   1003 3HG1 VAL A  66       1.095  15.738 -19.648  1.00  0.160          H  
ATOM   1004 1HG2 VAL A  66      -0.840  17.799 -18.497  1.00  0.160          H  
ATOM   1005 2HG2 VAL A  66      -1.174  16.076 -18.663  1.00  0.160          H  
ATOM   1006 3HG2 VAL A  66      -1.335  16.836 -17.089  1.00  0.160          H  
ATOM   1007  N   THR A  67       2.784  13.815 -17.384  1.00  0.070          N  
ATOM   1008  CA  THR A  67       4.134  13.410 -17.021  1.00  0.070          C  
ATOM   1009  C   THR A  67       4.970  12.882 -18.163  1.00  0.060          C  
ATOM   1010  O   THR A  67       4.428  12.359 -19.141  1.00  0.070          O  
ATOM   1011  CB  THR A  67       4.072  12.368 -15.913  1.00  0.100          C  
ATOM   1012  OG1 THR A  67       5.406  12.091 -15.494  1.00  0.100          O  
ATOM   1013  CG2 THR A  67       3.372  11.082 -16.378  1.00  0.100          C  
ATOM   1014  H   THR A  67       2.246  13.339 -18.119  1.00  0.080          H  
ATOM   1015  HA  THR A  67       4.652  14.280 -16.623  1.00  0.080          H  
ATOM   1016  HB  THR A  67       3.512  12.782 -15.086  1.00  0.120          H  
ATOM   1017  HG1 THR A  67       5.785  12.926 -15.120  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67       3.343  10.379 -15.556  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67       2.353  11.312 -16.693  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67       3.915  10.642 -17.207  1.00  0.120          H  
ATOM   1021  N   ASN A  68       6.293  13.056 -18.054  1.00  0.080          N  
ATOM   1022  CA  ASN A  68       7.183  12.520 -19.081  1.00  0.130          C  
ATOM   1023  C   ASN A  68       7.630  11.128 -18.664  1.00  0.110          C  
ATOM   1024  O   ASN A  68       7.992  10.911 -17.512  1.00  0.150          O  
ATOM   1025  CB  ASN A  68       8.344  13.471 -19.378  1.00  0.160          C  
ATOM   1026  CG  ASN A  68       9.209  13.711 -18.197  1.00  0.160          C  
ATOM   1027  OD1 ASN A  68       8.681  13.805 -17.089  1.00  0.160          O  
ATOM   1028  ND2 ASN A  68      10.491  13.831 -18.386  1.00  0.160          N  
ATOM   1029  H   ASN A  68       6.657  13.515 -17.206  1.00  0.100          H  
ATOM   1030  HA  ASN A  68       6.611  12.417 -19.990  1.00  0.160          H  
ATOM   1031 1HB  ASN A  68       8.953  13.048 -20.181  1.00  0.190          H  
ATOM   1032 2HB  ASN A  68       7.959  14.417 -19.736  1.00  0.190          H  
ATOM   1033 1HD2 ASN A  68      11.113  13.990 -17.584  1.00  0.190          H  
ATOM   1034 2HD2 ASN A  68      10.873  13.752 -19.307  1.00  0.190          H  
ATOM   1035  N   VAL A  69       7.712  10.202 -19.602  1.00  0.080          N  
ATOM   1036  CA  VAL A  69       8.086   8.845 -19.193  1.00  0.060          C  
ATOM   1037  C   VAL A  69       9.292   8.262 -19.928  1.00  0.070          C  
ATOM   1038  O   VAL A  69       9.773   8.805 -20.926  1.00  0.080          O  
ATOM   1039  CB  VAL A  69       6.863   7.884 -19.286  1.00  0.090          C  
ATOM   1040  CG1 VAL A  69       5.733   8.391 -18.386  1.00  0.090          C  
ATOM   1041  CG2 VAL A  69       6.360   7.729 -20.703  1.00  0.090          C  
ATOM   1042  H   VAL A  69       7.464  10.470 -20.558  1.00  0.100          H  
ATOM   1043  HA  VAL A  69       8.357   8.878 -18.139  1.00  0.070          H  
ATOM   1044  HB  VAL A  69       7.166   6.921 -18.906  1.00  0.110          H  
ATOM   1045 1HG1 VAL A  69       4.906   7.688 -18.413  1.00  0.110          H  
ATOM   1046 2HG1 VAL A  69       6.085   8.489 -17.369  1.00  0.110          H  
ATOM   1047 3HG1 VAL A  69       5.393   9.364 -18.740  1.00  0.110          H  
ATOM   1048 1HG2 VAL A  69       5.527   7.039 -20.714  1.00  0.110          H  
ATOM   1049 2HG2 VAL A  69       6.034   8.688 -21.079  1.00  0.110          H  
ATOM   1050 3HG2 VAL A  69       7.153   7.326 -21.332  1.00  0.110          H  
ATOM   1051  N   ALA A  70       9.781   7.142 -19.401  1.00  0.080          N  
ATOM   1052  CA  ALA A  70      10.937   6.428 -19.938  1.00  0.090          C  
ATOM   1053  C   ALA A  70      10.813   4.935 -19.707  1.00  0.110          C  
ATOM   1054  O   ALA A  70       9.926   4.490 -18.969  1.00  0.250          O  
ATOM   1055  CB  ALA A  70      12.206   6.937 -19.307  1.00  0.120          C  
ATOM   1056  H   ALA A  70       9.335   6.783 -18.569  1.00  0.100          H  
ATOM   1057  HA  ALA A  70      10.975   6.599 -21.011  1.00  0.110          H  
ATOM   1058 1HB  ALA A  70      13.058   6.423 -19.733  1.00  0.150          H  
ATOM   1059 2HB  ALA A  70      12.272   7.989 -19.529  1.00  0.150          H  
ATOM   1060 3HB  ALA A  70      12.181   6.778 -18.233  1.00  0.150          H  
ATOM   1061  N   SER A  71      11.675   4.157 -20.381  1.00  0.070          N  
ATOM   1062  CA  SER A  71      11.693   2.706 -20.233  1.00  0.080          C  
ATOM   1063  C   SER A  71      12.938   2.148 -19.533  1.00  0.090          C  
ATOM   1064  O   SER A  71      12.863   1.126 -18.849  1.00  0.150          O  
ATOM   1065  CB  SER A  71      11.583   2.051 -21.596  1.00  0.110          C  
ATOM   1066  OG  SER A  71      10.360   2.345 -22.205  1.00  0.110          O  
ATOM   1067  H   SER A  71      12.367   4.584 -21.002  1.00  0.080          H  
ATOM   1068  HA  SER A  71      10.838   2.438 -19.639  1.00  0.100          H  
ATOM   1069 1HB  SER A  71      12.398   2.397 -22.231  1.00  0.130          H  
ATOM   1070 2HB  SER A  71      11.685   0.974 -21.486  1.00  0.130          H  
ATOM   1071  HG  SER A  71      10.421   3.286 -22.464  1.00  0.130          H  
ATOM   1072  N   GLN A  72      14.089   2.810 -19.678  1.00  0.100          N  
ATOM   1073  CA  GLN A  72      15.335   2.279 -19.107  1.00  0.120          C  
ATOM   1074  C   GLN A  72      15.727   2.875 -17.752  1.00  0.160          C  
ATOM   1075  O   GLN A  72      16.785   2.554 -17.212  1.00  0.330          O  
ATOM   1076  CB  GLN A  72      16.486   2.495 -20.084  1.00  0.160          C  
ATOM   1077  CG  GLN A  72      16.289   1.839 -21.440  1.00  0.160          C  
ATOM   1078  CD  GLN A  72      16.155   0.345 -21.339  1.00  0.160          C  
ATOM   1079  OE1 GLN A  72      16.993  -0.319 -20.726  1.00  0.160          O  
ATOM   1080  NE2 GLN A  72      15.105  -0.202 -21.933  1.00  0.160          N  
ATOM   1081  H   GLN A  72      14.124   3.647 -20.262  1.00  0.120          H  
ATOM   1082  HA  GLN A  72      15.206   1.208 -18.959  1.00  0.140          H  
ATOM   1083 1HB  GLN A  72      16.629   3.542 -20.229  1.00  0.190          H  
ATOM   1084 2HB  GLN A  72      17.404   2.099 -19.651  1.00  0.190          H  
ATOM   1085 1HG  GLN A  72      15.380   2.236 -21.893  1.00  0.190          H  
ATOM   1086 2HG  GLN A  72      17.148   2.069 -22.071  1.00  0.190          H  
ATOM   1087 1HE2 GLN A  72      14.968  -1.194 -21.893  1.00  0.190          H  
ATOM   1088 2HE2 GLN A  72      14.447   0.372 -22.418  1.00  0.190          H  
ATOM   1089  N   CYS A  73      14.917   3.781 -17.241  1.00  0.140          N  
ATOM   1090  CA  CYS A  73      15.169   4.459 -15.972  1.00  0.190          C  
ATOM   1091  C   CYS A  73      15.065   3.499 -14.779  1.00  0.190          C  
ATOM   1092  O   CYS A  73      14.149   2.687 -14.695  1.00  0.190          O  
ATOM   1093  CB  CYS A  73      14.225   5.656 -15.801  1.00  0.250          C  
ATOM   1094  SG  CYS A  73      14.492   6.625 -14.316  1.00  0.250          S  
ATOM   1095  H   CYS A  73      14.070   3.977 -17.752  1.00  0.170          H  
ATOM   1096  HA  CYS A  73      16.182   4.841 -15.991  1.00  0.230          H  
ATOM   1097 1HB  CYS A  73      14.323   6.318 -16.658  1.00  0.300          H  
ATOM   1098 2HB  CYS A  73      13.229   5.333 -15.782  1.00  0.300          H  
ATOM   1099  HG  CYS A  73      15.799   6.819 -14.527  1.00  0.300          H  
ATOM   1100  N   GLY A  74      15.976   3.603 -13.812  1.00  0.210          N  
ATOM   1101  CA  GLY A  74      15.926   2.734 -12.627  1.00  0.230          C  
ATOM   1102  C   GLY A  74      14.621   2.861 -11.824  1.00  0.190          C  
ATOM   1103  O   GLY A  74      14.283   1.990 -11.023  1.00  0.220          O  
ATOM   1104  H   GLY A  74      16.726   4.273 -13.897  1.00  0.250          H  
ATOM   1105 1HA  GLY A  74      16.054   1.699 -12.944  1.00  0.280          H  
ATOM   1106 2HA  GLY A  74      16.770   2.967 -11.979  1.00  0.280          H  
ATOM   1107  N   LYS A  75      13.905   3.960 -12.032  1.00  0.160          N  
ATOM   1108  CA  LYS A  75      12.649   4.238 -11.370  1.00  0.140          C  
ATOM   1109  C   LYS A  75      11.425   3.981 -12.258  1.00  0.130          C  
ATOM   1110  O   LYS A  75      10.313   4.353 -11.865  1.00  0.150          O  
ATOM   1111  CB  LYS A  75      12.623   5.688 -10.876  1.00  0.200          C  
ATOM   1112  CG  LYS A  75      13.740   6.070  -9.899  1.00  0.200          C  
ATOM   1113  CD  LYS A  75      13.669   5.292  -8.583  1.00  0.200          C  
ATOM   1114  CE  LYS A  75      14.716   5.791  -7.594  1.00  0.200          C  
ATOM   1115  NZ  LYS A  75      14.712   4.997  -6.329  1.00  0.200          N  
ATOM   1116  H   LYS A  75      14.259   4.621 -12.707  1.00  0.190          H  
ATOM   1117  HA  LYS A  75      12.557   3.572 -10.515  1.00  0.170          H  
ATOM   1118 1HB  LYS A  75      12.677   6.364 -11.729  1.00  0.240          H  
ATOM   1119 2HB  LYS A  75      11.679   5.877 -10.371  1.00  0.240          H  
ATOM   1120 1HG  LYS A  75      14.707   5.888 -10.368  1.00  0.240          H  
ATOM   1121 2HG  LYS A  75      13.660   7.131  -9.683  1.00  0.240          H  
ATOM   1122 1HD  LYS A  75      12.673   5.396  -8.143  1.00  0.240          H  
ATOM   1123 2HD  LYS A  75      13.862   4.236  -8.764  1.00  0.240          H  
ATOM   1124 1HE  LYS A  75      15.700   5.720  -8.054  1.00  0.240          H  
ATOM   1125 2HE  LYS A  75      14.513   6.836  -7.356  1.00  0.240          H  
ATOM   1126 1HZ  LYS A  75      15.419   5.358  -5.702  1.00  0.240          H  
ATOM   1127 2HZ  LYS A  75      13.804   5.065  -5.885  1.00  0.240          H  
ATOM   1128 3HZ  LYS A  75      14.912   4.028  -6.539  1.00  0.240          H  
ATOM   1129  N   THR A  76      11.580   3.359 -13.440  1.00  0.130          N  
ATOM   1130  CA  THR A  76      10.393   3.134 -14.279  1.00  0.130          C  
ATOM   1131  C   THR A  76       9.417   2.196 -13.648  1.00  0.130          C  
ATOM   1132  O   THR A  76       8.214   2.436 -13.648  1.00  0.180          O  
ATOM   1133  CB  THR A  76      10.693   2.425 -15.597  1.00  0.180          C  
ATOM   1134  OG1 THR A  76      11.334   1.177 -15.294  1.00  0.180          O  
ATOM   1135  CG2 THR A  76      11.498   3.213 -16.472  1.00  0.180          C  
ATOM   1136  H   THR A  76      12.500   3.045 -13.764  1.00  0.160          H  
ATOM   1137  HA  THR A  76       9.897   4.084 -14.455  1.00  0.160          H  
ATOM   1138  HB  THR A  76       9.760   2.209 -16.088  1.00  0.220          H  
ATOM   1139  HG1 THR A  76      11.333   0.594 -16.066  1.00  0.220          H  
ATOM   1140 1HG2 THR A  76      11.642   2.659 -17.339  1.00  0.220          H  
ATOM   1141 2HG2 THR A  76      11.010   4.127 -16.707  1.00  0.220          H  
ATOM   1142 3HG2 THR A  76      12.396   3.398 -16.020  1.00  0.220          H  
ATOM   1143  N   GLU A  77       9.911   1.155 -12.999  1.00  0.140          N  
ATOM   1144  CA  GLU A  77       9.006   0.177 -12.418  1.00  0.150          C  
ATOM   1145  C   GLU A  77       8.146   0.846 -11.363  1.00  0.140          C  
ATOM   1146  O   GLU A  77       6.936   0.591 -11.260  1.00  0.160          O  
ATOM   1147  CB  GLU A  77       9.817  -0.949 -11.763  1.00  0.210          C  
ATOM   1148  CG  GLU A  77      10.598  -1.856 -12.727  1.00  0.210          C  
ATOM   1149  CD  GLU A  77       9.744  -2.757 -13.566  1.00  0.210          C  
ATOM   1150  OE1 GLU A  77       8.900  -3.416 -13.014  1.00  0.210          O  
ATOM   1151  OE2 GLU A  77       9.917  -2.779 -14.765  1.00  0.210          O  
ATOM   1152  H   GLU A  77      10.912   1.009 -13.011  1.00  0.170          H  
ATOM   1153  HA  GLU A  77       8.365  -0.226 -13.201  1.00  0.180          H  
ATOM   1154 1HB  GLU A  77      10.535  -0.515 -11.067  1.00  0.250          H  
ATOM   1155 2HB  GLU A  77       9.146  -1.582 -11.182  1.00  0.250          H  
ATOM   1156 1HG  GLU A  77      11.187  -1.224 -13.393  1.00  0.250          H  
ATOM   1157 2HG  GLU A  77      11.290  -2.464 -12.147  1.00  0.250          H  
ATOM   1158  N   VAL A  78       8.776   1.760 -10.626  1.00  0.140          N  
ATOM   1159  CA  VAL A  78       8.135   2.492  -9.555  1.00  0.140          C  
ATOM   1160  C   VAL A  78       7.067   3.416 -10.090  1.00  0.130          C  
ATOM   1161  O   VAL A  78       5.933   3.408  -9.601  1.00  0.140          O  
ATOM   1162  CB  VAL A  78       9.181   3.333  -8.793  1.00  0.200          C  
ATOM   1163  CG1 VAL A  78       8.507   4.242  -7.773  1.00  0.200          C  
ATOM   1164  CG2 VAL A  78      10.178   2.411  -8.122  1.00  0.200          C  
ATOM   1165  H   VAL A  78       9.759   1.905 -10.816  1.00  0.170          H  
ATOM   1166  HA  VAL A  78       7.675   1.777  -8.873  1.00  0.170          H  
ATOM   1167  HB  VAL A  78       9.704   3.973  -9.493  1.00  0.240          H  
ATOM   1168 1HG1 VAL A  78       9.278   4.813  -7.270  1.00  0.240          H  
ATOM   1169 2HG1 VAL A  78       7.809   4.930  -8.249  1.00  0.240          H  
ATOM   1170 3HG1 VAL A  78       7.975   3.639  -7.044  1.00  0.240          H  
ATOM   1171 1HG2 VAL A  78      10.927   3.007  -7.597  1.00  0.240          H  
ATOM   1172 2HG2 VAL A  78       9.655   1.774  -7.410  1.00  0.240          H  
ATOM   1173 3HG2 VAL A  78      10.670   1.791  -8.869  1.00  0.240          H  
ATOM   1174  N   ASN A  79       7.420   4.188 -11.115  1.00  0.120          N  
ATOM   1175  CA  ASN A  79       6.497   5.145 -11.673  1.00  0.110          C  
ATOM   1176  C   ASN A  79       5.365   4.541 -12.456  1.00  0.090          C  
ATOM   1177  O   ASN A  79       4.230   4.985 -12.301  1.00  0.100          O  
ATOM   1178  CB  ASN A  79       7.231   6.109 -12.540  1.00  0.160          C  
ATOM   1179  CG  ASN A  79       7.970   7.094 -11.771  1.00  0.160          C  
ATOM   1180  OD1 ASN A  79       7.404   8.131 -11.411  1.00  0.160          O  
ATOM   1181  ND2 ASN A  79       9.203   6.821 -11.495  1.00  0.160          N  
ATOM   1182  H   ASN A  79       8.377   4.137 -11.474  1.00  0.140          H  
ATOM   1183  HA  ASN A  79       6.061   5.693 -10.844  1.00  0.130          H  
ATOM   1184 1HB  ASN A  79       7.931   5.559 -13.175  1.00  0.190          H  
ATOM   1185 2HB  ASN A  79       6.519   6.614 -13.186  1.00  0.190          H  
ATOM   1186 1HD2 ASN A  79       9.761   7.464 -10.971  1.00  0.190          H  
ATOM   1187 2HD2 ASN A  79       9.598   5.945 -11.820  1.00  0.190          H  
ATOM   1188  N   TYR A  80       5.607   3.504 -13.250  1.00  0.080          N  
ATOM   1189  CA  TYR A  80       4.474   2.970 -13.976  1.00  0.070          C  
ATOM   1190  C   TYR A  80       3.552   2.285 -13.005  1.00  0.080          C  
ATOM   1191  O   TYR A  80       2.341   2.456 -13.103  1.00  0.080          O  
ATOM   1192  CB  TYR A  80       4.870   2.004 -15.085  1.00  0.100          C  
ATOM   1193  CG  TYR A  80       5.443   2.669 -16.291  1.00  0.100          C  
ATOM   1194  CD1 TYR A  80       6.779   2.658 -16.456  1.00  0.100          C  
ATOM   1195  CD2 TYR A  80       4.626   3.295 -17.238  1.00  0.100          C  
ATOM   1196  CE1 TYR A  80       7.348   3.258 -17.507  1.00  0.100          C  
ATOM   1197  CE2 TYR A  80       5.213   3.907 -18.336  1.00  0.100          C  
ATOM   1198  CZ  TYR A  80       6.590   3.886 -18.457  1.00  0.100          C  
ATOM   1199  OH  TYR A  80       7.233   4.485 -19.518  1.00  0.100          O  
ATOM   1200  H   TYR A  80       6.550   3.131 -13.372  1.00  0.100          H  
ATOM   1201  HA  TYR A  80       3.927   3.796 -14.426  1.00  0.080          H  
ATOM   1202 1HB  TYR A  80       5.609   1.300 -14.699  1.00  0.120          H  
ATOM   1203 2HB  TYR A  80       3.998   1.439 -15.390  1.00  0.120          H  
ATOM   1204  HD1 TYR A  80       7.394   2.165 -15.741  1.00  0.120          H  
ATOM   1205  HD2 TYR A  80       3.542   3.303 -17.114  1.00  0.120          H  
ATOM   1206  HE1 TYR A  80       8.421   3.237 -17.605  1.00  0.120          H  
ATOM   1207  HE2 TYR A  80       4.605   4.400 -19.084  1.00  0.120          H  
ATOM   1208  HH  TYR A  80       8.215   4.426 -19.382  1.00  0.120          H  
ATOM   1209  N   THR A  81       4.095   1.560 -12.022  1.00  0.080          N  
ATOM   1210  CA  THR A  81       3.225   0.876 -11.093  1.00  0.090          C  
ATOM   1211  C   THR A  81       2.363   1.872 -10.345  1.00  0.100          C  
ATOM   1212  O   THR A  81       1.144   1.696 -10.256  1.00  0.110          O  
ATOM   1213  CB  THR A  81       4.027   0.051 -10.061  1.00  0.120          C  
ATOM   1214  OG1 THR A  81       4.800  -0.951 -10.734  1.00  0.120          O  
ATOM   1215  CG2 THR A  81       3.061  -0.632  -9.079  1.00  0.120          C  
ATOM   1216  H   THR A  81       5.102   1.421 -11.938  1.00  0.100          H  
ATOM   1217  HA  THR A  81       2.573   0.205 -11.653  1.00  0.110          H  
ATOM   1218  HB  THR A  81       4.705   0.710  -9.511  1.00  0.150          H  
ATOM   1219  HG1 THR A  81       5.583  -0.520 -11.144  1.00  0.150          H  
ATOM   1220 1HG2 THR A  81       3.634  -1.213  -8.362  1.00  0.150          H  
ATOM   1221 2HG2 THR A  81       2.466   0.110  -8.540  1.00  0.150          H  
ATOM   1222 3HG2 THR A  81       2.393  -1.291  -9.629  1.00  0.150          H  
ATOM   1223  N   GLN A  82       2.974   2.934  -9.812  1.00  0.100          N  
ATOM   1224  CA  GLN A  82       2.188   3.877  -9.051  1.00  0.110          C  
ATOM   1225  C   GLN A  82       1.208   4.670  -9.923  1.00  0.110          C  
ATOM   1226  O   GLN A  82       0.093   4.925  -9.469  1.00  0.130          O  
ATOM   1227  CB  GLN A  82       3.085   4.758  -8.212  1.00  0.150          C  
ATOM   1228  CG  GLN A  82       3.770   3.989  -7.090  1.00  0.150          C  
ATOM   1229  CD  GLN A  82       4.627   4.864  -6.229  1.00  0.150          C  
ATOM   1230  OE1 GLN A  82       4.366   6.075  -6.120  1.00  0.150          O  
ATOM   1231  NE2 GLN A  82       5.636   4.275  -5.597  1.00  0.150          N  
ATOM   1232  H   GLN A  82       3.987   3.067  -9.907  1.00  0.120          H  
ATOM   1233  HA  GLN A  82       1.590   3.302  -8.346  1.00  0.130          H  
ATOM   1234 1HB  GLN A  82       3.849   5.204  -8.841  1.00  0.180          H  
ATOM   1235 2HB  GLN A  82       2.496   5.537  -7.761  1.00  0.180          H  
ATOM   1236 1HG  GLN A  82       3.009   3.521  -6.467  1.00  0.180          H  
ATOM   1237 2HG  GLN A  82       4.405   3.221  -7.532  1.00  0.180          H  
ATOM   1238 1HE2 GLN A  82       6.259   4.816  -4.977  1.00  0.180          H  
ATOM   1239 2HE2 GLN A  82       5.801   3.297  -5.712  1.00  0.180          H  
ATOM   1240  N   LEU A  83       1.576   5.048 -11.161  1.00  0.100          N  
ATOM   1241  CA  LEU A  83       0.626   5.770 -12.005  1.00  0.110          C  
ATOM   1242  C   LEU A  83      -0.579   4.883 -12.292  1.00  0.110          C  
ATOM   1243  O   LEU A  83      -1.722   5.357 -12.285  1.00  0.150          O  
ATOM   1244  CB  LEU A  83       1.272   6.210 -13.329  1.00  0.150          C  
ATOM   1245  CG  LEU A  83       2.343   7.353 -13.290  1.00  0.150          C  
ATOM   1246  CD1 LEU A  83       3.014   7.422 -14.672  1.00  0.150          C  
ATOM   1247  CD2 LEU A  83       1.685   8.728 -12.941  1.00  0.150          C  
ATOM   1248  H   LEU A  83       2.519   4.858 -11.515  1.00  0.120          H  
ATOM   1249  HA  LEU A  83       0.279   6.643 -11.466  1.00  0.130          H  
ATOM   1250 1HB  LEU A  83       1.761   5.332 -13.756  1.00  0.180          H  
ATOM   1251 2HB  LEU A  83       0.492   6.519 -14.006  1.00  0.180          H  
ATOM   1252  HG  LEU A  83       3.094   7.122 -12.549  1.00  0.180          H  
ATOM   1253 1HD1 LEU A  83       3.779   8.195 -14.665  1.00  0.180          H  
ATOM   1254 2HD1 LEU A  83       3.479   6.460 -14.897  1.00  0.180          H  
ATOM   1255 3HD1 LEU A  83       2.267   7.653 -15.433  1.00  0.180          H  
ATOM   1256 1HD2 LEU A  83       2.455   9.501 -12.929  1.00  0.180          H  
ATOM   1257 2HD2 LEU A  83       0.939   8.981 -13.682  1.00  0.180          H  
ATOM   1258 3HD2 LEU A  83       1.219   8.682 -11.971  1.00  0.180          H  
ATOM   1259  N   VAL A  84      -0.336   3.585 -12.517  1.00  0.100          N  
ATOM   1260  CA  VAL A  84      -1.422   2.659 -12.766  1.00  0.110          C  
ATOM   1261  C   VAL A  84      -2.298   2.555 -11.519  1.00  0.120          C  
ATOM   1262  O   VAL A  84      -3.524   2.550 -11.651  1.00  0.130          O  
ATOM   1263  CB  VAL A  84      -0.903   1.291 -13.252  1.00  0.150          C  
ATOM   1264  CG1 VAL A  84      -2.051   0.263 -13.342  1.00  0.150          C  
ATOM   1265  CG2 VAL A  84      -0.283   1.473 -14.637  1.00  0.150          C  
ATOM   1266  H   VAL A  84       0.634   3.248 -12.552  1.00  0.120          H  
ATOM   1267  HA  VAL A  84      -2.036   3.063 -13.569  1.00  0.130          H  
ATOM   1268  HB  VAL A  84      -0.154   0.915 -12.550  1.00  0.180          H  
ATOM   1269 1HG1 VAL A  84      -1.646  -0.687 -13.699  1.00  0.180          H  
ATOM   1270 2HG1 VAL A  84      -2.504   0.114 -12.363  1.00  0.180          H  
ATOM   1271 3HG1 VAL A  84      -2.810   0.617 -14.043  1.00  0.180          H  
ATOM   1272 1HG2 VAL A  84       0.093   0.521 -15.003  1.00  0.180          H  
ATOM   1273 2HG2 VAL A  84      -1.047   1.838 -15.287  1.00  0.180          H  
ATOM   1274 3HG2 VAL A  84       0.524   2.183 -14.603  1.00  0.180          H  
ATOM   1275  N   ASP A  85      -1.695   2.451 -10.317  1.00  0.130          N  
ATOM   1276  CA  ASP A  85      -2.496   2.417  -9.095  1.00  0.150          C  
ATOM   1277  C   ASP A  85      -3.305   3.706  -8.914  1.00  0.160          C  
ATOM   1278  O   ASP A  85      -4.462   3.639  -8.496  1.00  0.180          O  
ATOM   1279  CB  ASP A  85      -1.638   2.210  -7.839  1.00  0.200          C  
ATOM   1280  CG  ASP A  85      -1.073   0.786  -7.650  1.00  0.200          C  
ATOM   1281  OD1 ASP A  85      -1.505  -0.124  -8.318  1.00  0.200          O  
ATOM   1282  OD2 ASP A  85      -0.232   0.630  -6.793  1.00  0.200          O  
ATOM   1283  H   ASP A  85      -0.675   2.376 -10.259  1.00  0.160          H  
ATOM   1284  HA  ASP A  85      -3.191   1.583  -9.169  1.00  0.180          H  
ATOM   1285 1HB  ASP A  85      -0.801   2.906  -7.874  1.00  0.240          H  
ATOM   1286 2HB  ASP A  85      -2.226   2.467  -6.960  1.00  0.240          H  
ATOM   1287  N   LEU A  86      -2.731   4.881  -9.239  1.00  0.160          N  
ATOM   1288  CA  LEU A  86      -3.483   6.133  -9.102  1.00  0.170          C  
ATOM   1289  C   LEU A  86      -4.690   6.100 -10.023  1.00  0.170          C  
ATOM   1290  O   LEU A  86      -5.782   6.531  -9.650  1.00  0.180          O  
ATOM   1291  CB  LEU A  86      -2.629   7.369  -9.477  1.00  0.230          C  
ATOM   1292  CG  LEU A  86      -1.462   7.812  -8.541  1.00  0.230          C  
ATOM   1293  CD1 LEU A  86      -0.647   8.867  -9.237  1.00  0.230          C  
ATOM   1294  CD2 LEU A  86      -1.998   8.420  -7.271  1.00  0.230          C  
ATOM   1295  H   LEU A  86      -1.749   4.897  -9.528  1.00  0.190          H  
ATOM   1296  HA  LEU A  86      -3.831   6.220  -8.075  1.00  0.200          H  
ATOM   1297 1HB  LEU A  86      -2.198   7.185 -10.460  1.00  0.280          H  
ATOM   1298 2HB  LEU A  86      -3.293   8.210  -9.558  1.00  0.280          H  
ATOM   1299  HG  LEU A  86      -0.827   6.959  -8.312  1.00  0.280          H  
ATOM   1300 1HD1 LEU A  86       0.159   9.178  -8.595  1.00  0.280          H  
ATOM   1301 2HD1 LEU A  86      -0.246   8.475 -10.153  1.00  0.280          H  
ATOM   1302 3HD1 LEU A  86      -1.278   9.708  -9.447  1.00  0.280          H  
ATOM   1303 1HD2 LEU A  86      -1.156   8.737  -6.663  1.00  0.280          H  
ATOM   1304 2HD2 LEU A  86      -2.620   9.285  -7.503  1.00  0.280          H  
ATOM   1305 3HD2 LEU A  86      -2.587   7.686  -6.723  1.00  0.280          H  
ATOM   1306  N   HIS A  87      -4.501   5.582 -11.232  1.00  0.190          N  
ATOM   1307  CA  HIS A  87      -5.580   5.478 -12.195  1.00  0.210          C  
ATOM   1308  C   HIS A  87      -6.645   4.524 -11.648  1.00  0.190          C  
ATOM   1309  O   HIS A  87      -7.828   4.858 -11.556  1.00  0.180          O  
ATOM   1310  CB  HIS A  87      -5.037   4.969 -13.532  1.00  0.290          C  
ATOM   1311  CG  HIS A  87      -6.009   4.957 -14.643  1.00  0.290          C  
ATOM   1312  ND1 HIS A  87      -6.398   6.105 -15.296  1.00  0.290          N  
ATOM   1313  CD2 HIS A  87      -6.671   3.945 -15.232  1.00  0.290          C  
ATOM   1314  CE1 HIS A  87      -7.257   5.793 -16.248  1.00  0.290          C  
ATOM   1315  NE2 HIS A  87      -7.438   4.491 -16.232  1.00  0.290          N  
ATOM   1316  H   HIS A  87      -3.555   5.304 -11.513  1.00  0.230          H  
ATOM   1317  HA  HIS A  87      -6.039   6.452 -12.354  1.00  0.250          H  
ATOM   1318 1HB  HIS A  87      -4.193   5.573 -13.824  1.00  0.340          H  
ATOM   1319 2HB  HIS A  87      -4.667   3.957 -13.407  1.00  0.340          H  
ATOM   1320  HD2 HIS A  87      -6.601   2.893 -14.963  1.00  0.340          H  
ATOM   1321  HE1 HIS A  87      -7.734   6.492 -16.934  1.00  0.340          H  
ATOM   1322  HE2 HIS A  87      -8.043   3.974 -16.859  1.00  0.340          H  
ATOM   1323  N   ALA A  88      -6.229   3.337 -11.216  1.00  0.190          N  
ATOM   1324  CA  ALA A  88      -7.175   2.356 -10.714  1.00  0.200          C  
ATOM   1325  C   ALA A  88      -7.990   2.886  -9.528  1.00  0.180          C  
ATOM   1326  O   ALA A  88      -9.177   2.574  -9.399  1.00  0.200          O  
ATOM   1327  CB  ALA A  88      -6.426   1.105 -10.296  1.00  0.280          C  
ATOM   1328  H   ALA A  88      -5.236   3.097 -11.278  1.00  0.230          H  
ATOM   1329  HA  ALA A  88      -7.867   2.115 -11.520  1.00  0.240          H  
ATOM   1330 1HB  ALA A  88      -7.134   0.356  -9.949  1.00  0.330          H  
ATOM   1331 2HB  ALA A  88      -5.865   0.718 -11.147  1.00  0.330          H  
ATOM   1332 3HB  ALA A  88      -5.735   1.357  -9.492  1.00  0.330          H  
ATOM   1333  N   ARG A  89      -7.357   3.689  -8.672  1.00  0.150          N  
ATOM   1334  CA  ARG A  89      -8.001   4.246  -7.493  1.00  0.150          C  
ATOM   1335  C   ARG A  89      -8.880   5.484  -7.753  1.00  0.140          C  
ATOM   1336  O   ARG A  89      -9.943   5.614  -7.140  1.00  0.150          O  
ATOM   1337  CB  ARG A  89      -6.925   4.606  -6.488  1.00  0.210          C  
ATOM   1338  CG  ARG A  89      -6.203   3.413  -5.885  1.00  0.210          C  
ATOM   1339  CD  ARG A  89      -5.054   3.832  -5.040  1.00  0.210          C  
ATOM   1340  NE  ARG A  89      -4.300   2.678  -4.553  1.00  0.210          N  
ATOM   1341  CZ  ARG A  89      -3.225   2.733  -3.735  1.00  0.210          C  
ATOM   1342  NH1 ARG A  89      -2.775   3.887  -3.290  1.00  0.210          N  
ATOM   1343  NH2 ARG A  89      -2.620   1.608  -3.374  1.00  0.210          N  
ATOM   1344  H   ARG A  89      -6.359   3.860  -8.819  1.00  0.180          H  
ATOM   1345  HA  ARG A  89      -8.629   3.468  -7.063  1.00  0.180          H  
ATOM   1346 1HB  ARG A  89      -6.172   5.219  -6.982  1.00  0.250          H  
ATOM   1347 2HB  ARG A  89      -7.354   5.197  -5.680  1.00  0.250          H  
ATOM   1348 1HG  ARG A  89      -6.899   2.865  -5.252  1.00  0.250          H  
ATOM   1349 2HG  ARG A  89      -5.843   2.753  -6.667  1.00  0.250          H  
ATOM   1350 1HD  ARG A  89      -4.380   4.458  -5.635  1.00  0.250          H  
ATOM   1351 2HD  ARG A  89      -5.415   4.401  -4.182  1.00  0.250          H  
ATOM   1352  HE  ARG A  89      -4.602   1.764  -4.864  1.00  0.250          H  
ATOM   1353 1HH1 ARG A  89      -3.217   4.777  -3.566  1.00  0.250          H  
ATOM   1354 2HH1 ARG A  89      -1.980   3.920  -2.673  1.00  0.250          H  
ATOM   1355 1HH2 ARG A  89      -2.958   0.718  -3.718  1.00  0.250          H  
ATOM   1356 2HH2 ARG A  89      -1.815   1.638  -2.766  1.00  0.250          H  
ATOM   1357  N   TYR A  90      -8.450   6.398  -8.636  1.00  0.130          N  
ATOM   1358  CA  TYR A  90      -9.186   7.642  -8.865  1.00  0.120          C  
ATOM   1359  C   TYR A  90      -9.800   7.845 -10.263  1.00  0.110          C  
ATOM   1360  O   TYR A  90     -10.506   8.831 -10.486  1.00  0.120          O  
ATOM   1361  CB  TYR A  90      -8.255   8.813  -8.579  1.00  0.170          C  
ATOM   1362  CG  TYR A  90      -7.749   8.900  -7.185  1.00  0.170          C  
ATOM   1363  CD1 TYR A  90      -6.596   8.233  -6.847  1.00  0.170          C  
ATOM   1364  CD2 TYR A  90      -8.413   9.660  -6.242  1.00  0.170          C  
ATOM   1365  CE1 TYR A  90      -6.119   8.289  -5.585  1.00  0.170          C  
ATOM   1366  CE2 TYR A  90      -7.926   9.731  -4.963  1.00  0.170          C  
ATOM   1367  CZ  TYR A  90      -6.782   9.041  -4.630  1.00  0.170          C  
ATOM   1368  OH  TYR A  90      -6.303   9.095  -3.346  1.00  0.170          O  
ATOM   1369  H   TYR A  90      -7.547   6.275  -9.101  1.00  0.160          H  
ATOM   1370  HA  TYR A  90     -10.006   7.674  -8.149  1.00  0.140          H  
ATOM   1371 1HB  TYR A  90      -7.419   8.713  -9.222  1.00  0.210          H  
ATOM   1372 2HB  TYR A  90      -8.757   9.743  -8.808  1.00  0.210          H  
ATOM   1373  HD1 TYR A  90      -6.072   7.647  -7.584  1.00  0.210          H  
ATOM   1374  HD2 TYR A  90      -9.314  10.199  -6.505  1.00  0.210          H  
ATOM   1375  HE1 TYR A  90      -5.219   7.737  -5.333  1.00  0.210          H  
ATOM   1376  HE2 TYR A  90      -8.445  10.326  -4.211  1.00  0.210          H  
ATOM   1377  HH  TYR A  90      -5.454   8.631  -3.297  1.00  0.210          H  
ATOM   1378  N   ALA A  91      -9.621   6.933 -11.217  1.00  0.120          N  
ATOM   1379  CA  ALA A  91     -10.213   7.151 -12.541  1.00  0.110          C  
ATOM   1380  C   ALA A  91     -11.732   7.306 -12.431  1.00  0.120          C  
ATOM   1381  O   ALA A  91     -12.328   8.129 -13.135  1.00  0.120          O  
ATOM   1382  CB  ALA A  91      -9.874   6.018 -13.487  1.00  0.160          C  
ATOM   1383  H   ALA A  91      -9.022   6.122 -11.080  1.00  0.140          H  
ATOM   1384  HA  ALA A  91      -9.804   8.071 -12.950  1.00  0.130          H  
ATOM   1385 1HB  ALA A  91     -10.303   6.217 -14.467  1.00  0.190          H  
ATOM   1386 2HB  ALA A  91      -8.794   5.946 -13.577  1.00  0.190          H  
ATOM   1387 3HB  ALA A  91     -10.268   5.083 -13.098  1.00  0.190          H  
ATOM   1388  N   GLU A  92     -12.345   6.580 -11.491  1.00  0.130          N  
ATOM   1389  CA  GLU A  92     -13.785   6.609 -11.247  1.00  0.160          C  
ATOM   1390  C   GLU A  92     -14.304   7.983 -10.802  1.00  0.190          C  
ATOM   1391  O   GLU A  92     -15.503   8.250 -10.894  1.00  0.240          O  
ATOM   1392  CB  GLU A  92     -14.169   5.553 -10.209  1.00  0.210          C  
ATOM   1393  CG  GLU A  92     -14.025   4.112 -10.697  1.00  0.210          C  
ATOM   1394  CD  GLU A  92     -14.428   3.089  -9.663  1.00  0.210          C  
ATOM   1395  OE1 GLU A  92     -14.704   3.471  -8.551  1.00  0.210          O  
ATOM   1396  OE2 GLU A  92     -14.465   1.927  -9.991  1.00  0.210          O  
ATOM   1397  H   GLU A  92     -11.783   5.925 -10.960  1.00  0.160          H  
ATOM   1398  HA  GLU A  92     -14.286   6.355 -12.181  1.00  0.190          H  
ATOM   1399 1HB  GLU A  92     -13.544   5.674  -9.323  1.00  0.250          H  
ATOM   1400 2HB  GLU A  92     -15.205   5.704  -9.903  1.00  0.250          H  
ATOM   1401 1HG  GLU A  92     -14.645   3.979 -11.583  1.00  0.250          H  
ATOM   1402 2HG  GLU A  92     -12.988   3.939 -10.986  1.00  0.250          H  
ATOM   1403  N   CYS A  93     -13.426   8.838 -10.267  1.00  0.180          N  
ATOM   1404  CA  CYS A  93     -13.840  10.161  -9.822  1.00  0.260          C  
ATOM   1405  C   CYS A  93     -13.349  11.231 -10.796  1.00  0.200          C  
ATOM   1406  O   CYS A  93     -13.490  12.430 -10.539  1.00  0.230          O  
ATOM   1407  CB  CYS A  93     -13.384  10.462  -8.391  1.00  0.330          C  
ATOM   1408  SG  CYS A  93     -11.632  10.567  -8.143  1.00  0.330          S  
ATOM   1409  H   CYS A  93     -12.436   8.598 -10.226  1.00  0.220          H  
ATOM   1410  HA  CYS A  93     -14.928  10.194  -9.815  1.00  0.310          H  
ATOM   1411 1HB  CYS A  93     -13.819  11.407  -8.067  1.00  0.400          H  
ATOM   1412 2HB  CYS A  93     -13.766   9.686  -7.731  1.00  0.400          H  
ATOM   1413  HG  CYS A  93     -11.472  11.788  -8.692  1.00  0.400          H  
ATOM   1414  N   GLY A  94     -12.791  10.802 -11.937  1.00  0.130          N  
ATOM   1415  CA  GLY A  94     -12.295  11.729 -12.932  1.00  0.130          C  
ATOM   1416  C   GLY A  94     -10.774  11.857 -13.077  1.00  0.120          C  
ATOM   1417  O   GLY A  94     -10.321  12.823 -13.693  1.00  0.150          O  
ATOM   1418  H   GLY A  94     -12.726   9.805 -12.150  1.00  0.160          H  
ATOM   1419 1HA  GLY A  94     -12.706  11.420 -13.891  1.00  0.160          H  
ATOM   1420 2HA  GLY A  94     -12.715  12.713 -12.733  1.00  0.160          H  
ATOM   1421  N   LEU A  95      -9.955  10.969 -12.496  1.00  0.100          N  
ATOM   1422  CA  LEU A  95      -8.516  11.137 -12.720  1.00  0.100          C  
ATOM   1423  C   LEU A  95      -8.114  10.622 -14.091  1.00  0.100          C  
ATOM   1424  O   LEU A  95      -8.451   9.494 -14.467  1.00  0.150          O  
ATOM   1425  CB  LEU A  95      -7.646  10.357 -11.710  1.00  0.140          C  
ATOM   1426  CG  LEU A  95      -6.084  10.636 -11.761  1.00  0.140          C  
ATOM   1427  CD1 LEU A  95      -5.808  12.078 -11.311  1.00  0.140          C  
ATOM   1428  CD2 LEU A  95      -5.342   9.660 -10.865  1.00  0.140          C  
ATOM   1429  H   LEU A  95     -10.295  10.199 -11.913  1.00  0.120          H  
ATOM   1430  HA  LEU A  95      -8.289  12.197 -12.670  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95      -7.982  10.546 -10.738  1.00  0.170          H  
ATOM   1432 2HB  LEU A  95      -7.780   9.296 -11.909  1.00  0.170          H  
ATOM   1433  HG  LEU A  95      -5.719  10.510 -12.780  1.00  0.170          H  
ATOM   1434 1HD1 LEU A  95      -4.758  12.269 -11.337  1.00  0.170          H  
ATOM   1435 2HD1 LEU A  95      -6.301  12.793 -11.950  1.00  0.170          H  
ATOM   1436 3HD1 LEU A  95      -6.164  12.197 -10.298  1.00  0.170          H  
ATOM   1437 1HD2 LEU A  95      -4.285   9.856 -10.926  1.00  0.170          H  
ATOM   1438 2HD2 LEU A  95      -5.657   9.778  -9.840  1.00  0.170          H  
ATOM   1439 3HD2 LEU A  95      -5.541   8.645 -11.199  1.00  0.170          H  
ATOM   1440  N   ARG A  96      -7.300  11.397 -14.796  1.00  0.110          N  
ATOM   1441  CA  ARG A  96      -6.745  10.958 -16.068  1.00  0.120          C  
ATOM   1442  C   ARG A  96      -5.243  11.247 -16.110  1.00  0.100          C  
ATOM   1443  O   ARG A  96      -4.770  12.234 -15.555  1.00  0.100          O  
ATOM   1444  CB  ARG A  96      -7.469  11.624 -17.237  1.00  0.160          C  
ATOM   1445  CG  ARG A  96      -8.975  11.270 -17.356  1.00  0.160          C  
ATOM   1446  CD  ARG A  96      -9.189   9.847 -17.766  1.00  0.160          C  
ATOM   1447  NE  ARG A  96     -10.592   9.520 -17.945  1.00  0.160          N  
ATOM   1448  CZ  ARG A  96     -11.434   9.106 -16.960  1.00  0.160          C  
ATOM   1449  NH1 ARG A  96     -11.033   8.994 -15.705  1.00  0.160          N  
ATOM   1450  NH2 ARG A  96     -12.688   8.806 -17.267  1.00  0.160          N  
ATOM   1451  H   ARG A  96      -7.114  12.346 -14.453  1.00  0.130          H  
ATOM   1452  HA  ARG A  96      -6.866   9.880 -16.147  1.00  0.140          H  
ATOM   1453 1HB  ARG A  96      -7.408  12.690 -17.127  1.00  0.200          H  
ATOM   1454 2HB  ARG A  96      -6.978  11.362 -18.173  1.00  0.200          H  
ATOM   1455 1HG  ARG A  96      -9.471  11.441 -16.406  1.00  0.200          H  
ATOM   1456 2HG  ARG A  96      -9.435  11.908 -18.109  1.00  0.200          H  
ATOM   1457 1HD  ARG A  96      -8.684   9.680 -18.717  1.00  0.200          H  
ATOM   1458 2HD  ARG A  96      -8.783   9.167 -17.029  1.00  0.200          H  
ATOM   1459  HE  ARG A  96     -10.967   9.585 -18.883  1.00  0.200          H  
ATOM   1460 1HH1 ARG A  96     -10.065   9.210 -15.417  1.00  0.200          H  
ATOM   1461 2HH1 ARG A  96     -11.689   8.685 -14.974  1.00  0.200          H  
ATOM   1462 1HH2 ARG A  96     -13.008   8.885 -18.222  1.00  0.200          H  
ATOM   1463 2HH2 ARG A  96     -13.324   8.493 -16.546  1.00  0.200          H  
ATOM   1464  N   ILE A  97      -4.484  10.350 -16.724  1.00  0.100          N  
ATOM   1465  CA  ILE A  97      -3.035  10.506 -16.798  1.00  0.080          C  
ATOM   1466  C   ILE A  97      -2.602  10.600 -18.249  1.00  0.070          C  
ATOM   1467  O   ILE A  97      -3.030   9.801 -19.079  1.00  0.070          O  
ATOM   1468  CB  ILE A  97      -2.309   9.331 -16.098  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97      -2.771   9.256 -14.627  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      -0.751   9.497 -16.214  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97      -2.298   8.049 -13.840  1.00  0.120          C  
ATOM   1472  H   ILE A  97      -4.924   9.552 -17.158  1.00  0.120          H  
ATOM   1473  HA  ILE A  97      -2.748  11.431 -16.304  1.00  0.100          H  
ATOM   1474  HB  ILE A  97      -2.593   8.436 -16.546  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97      -2.463  10.121 -14.150  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97      -3.856   9.226 -14.612  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      -0.255   8.663 -15.738  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      -0.454   9.516 -17.262  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      -0.440  10.428 -15.735  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97      -2.704   8.090 -12.828  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97      -2.641   7.145 -14.325  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      -1.233   8.032 -13.782  1.00  0.140          H  
ATOM   1483  N   LEU A  98      -1.792  11.607 -18.548  1.00  0.070          N  
ATOM   1484  CA  LEU A  98      -1.275  11.857 -19.881  1.00  0.060          C  
ATOM   1485  C   LEU A  98       0.230  11.615 -19.907  1.00  0.060          C  
ATOM   1486  O   LEU A  98       1.011  12.489 -19.503  1.00  0.100          O  
ATOM   1487  CB  LEU A  98      -1.485  13.325 -20.280  1.00  0.090          C  
ATOM   1488  CG  LEU A  98      -2.902  13.860 -20.604  1.00  0.090          C  
ATOM   1489  CD1 LEU A  98      -3.720  14.098 -19.315  1.00  0.090          C  
ATOM   1490  CD2 LEU A  98      -2.730  15.173 -21.368  1.00  0.090          C  
ATOM   1491  H   LEU A  98      -1.513  12.222 -17.788  1.00  0.080          H  
ATOM   1492  HA  LEU A  98      -1.755  11.177 -20.584  1.00  0.070          H  
ATOM   1493 1HB  LEU A  98      -1.085  13.936 -19.492  1.00  0.110          H  
ATOM   1494 2HB  LEU A  98      -0.892  13.487 -21.159  1.00  0.110          H  
ATOM   1495  HG  LEU A  98      -3.442  13.142 -21.214  1.00  0.110          H  
ATOM   1496 1HD1 LEU A  98      -4.699  14.494 -19.577  1.00  0.110          H  
ATOM   1497 2HD1 LEU A  98      -3.860  13.182 -18.766  1.00  0.110          H  
ATOM   1498 3HD1 LEU A  98      -3.197  14.812 -18.695  1.00  0.110          H  
ATOM   1499 1HD2 LEU A  98      -3.705  15.579 -21.607  1.00  0.110          H  
ATOM   1500 2HD2 LEU A  98      -2.191  15.886 -20.757  1.00  0.110          H  
ATOM   1501 3HD2 LEU A  98      -2.172  14.994 -22.285  1.00  0.110          H  
ATOM   1502  N   ALA A  99       0.640  10.429 -20.347  1.00  0.060          N  
ATOM   1503  CA  ALA A  99       2.057  10.092 -20.327  1.00  0.050          C  
ATOM   1504  C   ALA A  99       2.713  10.373 -21.675  1.00  0.050          C  
ATOM   1505  O   ALA A  99       2.256   9.895 -22.716  1.00  0.050          O  
ATOM   1506  CB  ALA A  99       2.215   8.653 -19.924  1.00  0.070          C  
ATOM   1507  H   ALA A  99      -0.045   9.738 -20.682  1.00  0.070          H  
ATOM   1508  HA  ALA A  99       2.557  10.717 -19.587  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99       3.261   8.400 -19.894  1.00  0.090          H  
ATOM   1510 2HB  ALA A  99       1.773   8.523 -18.945  1.00  0.090          H  
ATOM   1511 3HB  ALA A  99       1.701   8.034 -20.642  1.00  0.090          H  
ATOM   1512  N   PHE A 100       3.784  11.160 -21.641  1.00  0.050          N  
ATOM   1513  CA  PHE A 100       4.535  11.561 -22.819  1.00  0.050          C  
ATOM   1514  C   PHE A 100       5.974  11.040 -22.803  1.00  0.060          C  
ATOM   1515  O   PHE A 100       6.817  11.592 -22.104  1.00  0.090          O  
ATOM   1516  CB  PHE A 100       4.589  13.080 -22.907  1.00  0.070          C  
ATOM   1517  CG  PHE A 100       3.276  13.775 -23.176  1.00  0.070          C  
ATOM   1518  CD1 PHE A 100       2.411  14.146 -22.158  1.00  0.070          C  
ATOM   1519  CD2 PHE A 100       2.926  14.088 -24.474  1.00  0.070          C  
ATOM   1520  CE1 PHE A 100       1.229  14.810 -22.457  1.00  0.070          C  
ATOM   1521  CE2 PHE A 100       1.759  14.746 -24.759  1.00  0.070          C  
ATOM   1522  CZ  PHE A 100       0.906  15.108 -23.752  1.00  0.070          C  
ATOM   1523  H   PHE A 100       4.079  11.527 -20.731  1.00  0.060          H  
ATOM   1524  HA  PHE A 100       4.005  11.215 -23.698  1.00  0.060          H  
ATOM   1525 1HB  PHE A 100       4.992  13.478 -21.974  1.00  0.080          H  
ATOM   1526 2HB  PHE A 100       5.272  13.343 -23.684  1.00  0.080          H  
ATOM   1527  HD1 PHE A 100       2.666  13.909 -21.117  1.00  0.080          H  
ATOM   1528  HD2 PHE A 100       3.601  13.803 -25.289  1.00  0.080          H  
ATOM   1529  HE1 PHE A 100       0.554  15.099 -21.668  1.00  0.080          H  
ATOM   1530  HE2 PHE A 100       1.516  14.972 -25.779  1.00  0.080          H  
ATOM   1531  HZ  PHE A 100      -0.025  15.627 -23.982  1.00  0.080          H  
ATOM   1532  N   PRO A 101       6.321  10.008 -23.551  1.00  0.050          N  
ATOM   1533  CA  PRO A 101       7.641   9.424 -23.558  1.00  0.060          C  
ATOM   1534  C   PRO A 101       8.645  10.471 -23.976  1.00  0.070          C  
ATOM   1535  O   PRO A 101       8.332  11.321 -24.815  1.00  0.080          O  
ATOM   1536  CB  PRO A 101       7.502   8.331 -24.609  1.00  0.090          C  
ATOM   1537  CG  PRO A 101       6.037   8.046 -24.674  1.00  0.090          C  
ATOM   1538  CD  PRO A 101       5.368   9.351 -24.421  1.00  0.090          C  
ATOM   1539  HA  PRO A 101       7.904   9.021 -22.580  1.00  0.070          H  
ATOM   1540 1HB  PRO A 101       7.947   8.624 -25.541  1.00  0.110          H  
ATOM   1541 2HB  PRO A 101       8.042   7.456 -24.278  1.00  0.110          H  
ATOM   1542 1HG  PRO A 101       5.766   7.648 -25.663  1.00  0.110          H  
ATOM   1543 2HG  PRO A 101       5.769   7.285 -23.935  1.00  0.110          H  
ATOM   1544 1HD  PRO A 101       5.239   9.923 -25.349  1.00  0.110          H  
ATOM   1545 2HD  PRO A 101       4.415   9.129 -23.922  1.00  0.110          H  
ATOM   1546  N   CYS A 102       9.853  10.408 -23.433  1.00  0.060          N  
ATOM   1547  CA  CYS A 102      10.872  11.358 -23.856  1.00  0.070          C  
ATOM   1548  C   CYS A 102      12.261  10.735 -23.761  1.00  0.070          C  
ATOM   1549  O   CYS A 102      12.570  10.031 -22.808  1.00  0.070          O  
ATOM   1550  CB  CYS A 102      10.798  12.607 -22.977  1.00  0.090          C  
ATOM   1551  SG  CYS A 102      11.883  13.909 -23.488  1.00  0.090          S  
ATOM   1552  H   CYS A 102      10.037   9.723 -22.687  1.00  0.070          H  
ATOM   1553  HA  CYS A 102      10.681  11.643 -24.890  1.00  0.080          H  
ATOM   1554 1HB  CYS A 102       9.774  12.997 -22.993  1.00  0.110          H  
ATOM   1555 2HB  CYS A 102      11.038  12.344 -21.949  1.00  0.110          H  
ATOM   1556  HG  CYS A 102      11.173  14.127 -24.634  1.00  0.110          H  
ATOM   1557  N   ASN A 103      13.120  11.035 -24.739  1.00  0.070          N  
ATOM   1558  CA  ASN A 103      14.477  10.487 -24.773  1.00  0.080          C  
ATOM   1559  C   ASN A 103      15.567  11.535 -24.573  1.00  0.080          C  
ATOM   1560  O   ASN A 103      16.691  11.350 -25.033  1.00  0.090          O  
ATOM   1561  CB  ASN A 103      14.699   9.761 -26.091  1.00  0.110          C  
ATOM   1562  CG  ASN A 103      15.848   8.780 -26.087  1.00  0.110          C  
ATOM   1563  OD1 ASN A 103      16.070   8.040 -25.121  1.00  0.110          O  
ATOM   1564  ND2 ASN A 103      16.594   8.757 -27.170  1.00  0.110          N  
ATOM   1565  H   ASN A 103      12.814  11.630 -25.498  1.00  0.080          H  
ATOM   1566  HA  ASN A 103      14.574   9.765 -23.962  1.00  0.100          H  
ATOM   1567 1HB  ASN A 103      13.803   9.211 -26.331  1.00  0.130          H  
ATOM   1568 2HB  ASN A 103      14.859  10.488 -26.885  1.00  0.130          H  
ATOM   1569 1HD2 ASN A 103      17.370   8.128 -27.233  1.00  0.130          H  
ATOM   1570 2HD2 ASN A 103      16.389   9.375 -27.930  1.00  0.130          H  
ATOM   1571  N   GLN A 104      15.237  12.640 -23.908  1.00  0.090          N  
ATOM   1572  CA  GLN A 104      16.211  13.709 -23.659  1.00  0.100          C  
ATOM   1573  C   GLN A 104      16.968  13.529 -22.357  1.00  0.100          C  
ATOM   1574  O   GLN A 104      17.859  14.315 -22.033  1.00  0.120          O  
ATOM   1575  CB  GLN A 104      15.544  15.088 -23.633  1.00  0.140          C  
ATOM   1576  CG  GLN A 104      14.979  15.553 -24.954  1.00  0.140          C  
ATOM   1577  CD  GLN A 104      14.313  16.922 -24.836  1.00  0.140          C  
ATOM   1578  OE1 GLN A 104      13.432  17.140 -23.985  1.00  0.140          O  
ATOM   1579  NE2 GLN A 104      14.740  17.850 -25.673  1.00  0.140          N  
ATOM   1580  H   GLN A 104      14.285  12.738 -23.568  1.00  0.110          H  
ATOM   1581  HA  GLN A 104      16.939  13.700 -24.470  1.00  0.120          H  
ATOM   1582 1HB  GLN A 104      14.738  15.084 -22.900  1.00  0.160          H  
ATOM   1583 2HB  GLN A 104      16.269  15.830 -23.303  1.00  0.160          H  
ATOM   1584 1HG  GLN A 104      15.794  15.630 -25.673  1.00  0.160          H  
ATOM   1585 2HG  GLN A 104      14.242  14.835 -25.308  1.00  0.160          H  
ATOM   1586 1HE2 GLN A 104      14.358  18.808 -25.660  1.00  0.160          H  
ATOM   1587 2HE2 GLN A 104      15.454  17.634 -26.338  1.00  0.160          H  
ATOM   1588  N   PHE A 105      16.612  12.502 -21.610  1.00  0.100          N  
ATOM   1589  CA  PHE A 105      17.187  12.284 -20.305  1.00  0.110          C  
ATOM   1590  C   PHE A 105      17.888  10.945 -20.200  1.00  0.110          C  
ATOM   1591  O   PHE A 105      17.234   9.903 -20.086  1.00  0.110          O  
ATOM   1592  CB  PHE A 105      16.063  12.333 -19.301  1.00  0.150          C  
ATOM   1593  CG  PHE A 105      15.325  13.588 -19.359  1.00  0.150          C  
ATOM   1594  CD1 PHE A 105      14.097  13.624 -19.999  1.00  0.150          C  
ATOM   1595  CD2 PHE A 105      15.836  14.744 -18.850  1.00  0.150          C  
ATOM   1596  CE1 PHE A 105      13.404  14.778 -20.103  1.00  0.150          C  
ATOM   1597  CE2 PHE A 105      15.139  15.902 -18.957  1.00  0.150          C  
ATOM   1598  CZ  PHE A 105      13.926  15.921 -19.582  1.00  0.150          C  
ATOM   1599  H   PHE A 105      15.882  11.894 -21.945  1.00  0.120          H  
ATOM   1600  HA  PHE A 105      17.908  13.075 -20.096  1.00  0.130          H  
ATOM   1601 1HB  PHE A 105      15.387  11.546 -19.528  1.00  0.180          H  
ATOM   1602 2HB  PHE A 105      16.423  12.178 -18.306  1.00  0.180          H  
ATOM   1603  HD1 PHE A 105      13.686  12.707 -20.423  1.00  0.180          H  
ATOM   1604  HD2 PHE A 105      16.810  14.739 -18.354  1.00  0.180          H  
ATOM   1605  HE1 PHE A 105      12.444  14.788 -20.604  1.00  0.180          H  
ATOM   1606  HE2 PHE A 105      15.558  16.819 -18.543  1.00  0.180          H  
ATOM   1607  HZ  PHE A 105      13.387  16.845 -19.665  1.00  0.180          H  
ATOM   1608  N   GLY A 106      19.210  10.957 -20.388  1.00  0.130          N  
ATOM   1609  CA  GLY A 106      20.035   9.752 -20.281  1.00  0.140          C  
ATOM   1610  C   GLY A 106      19.838   8.779 -21.423  1.00  0.130          C  
ATOM   1611  O   GLY A 106      20.275   7.633 -21.344  1.00  0.130          O  
ATOM   1612  H   GLY A 106      19.662  11.852 -20.536  1.00  0.160          H  
ATOM   1613 1HA  GLY A 106      21.085  10.041 -20.231  1.00  0.170          H  
ATOM   1614 2HA  GLY A 106      19.807   9.245 -19.345  1.00  0.170          H  
ATOM   1615  N   LYS A 107      19.145   9.221 -22.462  1.00  0.110          N  
ATOM   1616  CA  LYS A 107      18.784   8.371 -23.580  1.00  0.100          C  
ATOM   1617  C   LYS A 107      18.033   7.127 -23.069  1.00  0.110          C  
ATOM   1618  O   LYS A 107      18.232   6.026 -23.583  1.00  0.120          O  
ATOM   1619  CB  LYS A 107      20.022   7.950 -24.378  1.00  0.140          C  
ATOM   1620  CG  LYS A 107      20.809   9.112 -24.967  1.00  0.140          C  
ATOM   1621  CD  LYS A 107      21.980   8.622 -25.806  1.00  0.140          C  
ATOM   1622  CE  LYS A 107      22.792   9.786 -26.366  1.00  0.140          C  
ATOM   1623  NZ  LYS A 107      23.964   9.316 -27.163  1.00  0.140          N  
ATOM   1624  H   LYS A 107      18.844  10.185 -22.452  1.00  0.130          H  
ATOM   1625  HA  LYS A 107      18.128   8.941 -24.234  1.00  0.120          H  
ATOM   1626 1HB  LYS A 107      20.691   7.359 -23.759  1.00  0.170          H  
ATOM   1627 2HB  LYS A 107      19.707   7.316 -25.207  1.00  0.170          H  
ATOM   1628 1HG  LYS A 107      20.143   9.715 -25.587  1.00  0.170          H  
ATOM   1629 2HG  LYS A 107      21.186   9.734 -24.158  1.00  0.170          H  
ATOM   1630 1HD  LYS A 107      22.628   7.997 -25.190  1.00  0.170          H  
ATOM   1631 2HD  LYS A 107      21.604   8.020 -26.633  1.00  0.170          H  
ATOM   1632 1HE  LYS A 107      22.151  10.392 -27.005  1.00  0.170          H  
ATOM   1633 2HE  LYS A 107      23.150  10.400 -25.540  1.00  0.170          H  
ATOM   1634 1HZ  LYS A 107      24.474  10.115 -27.515  1.00  0.170          H  
ATOM   1635 2HZ  LYS A 107      24.572   8.762 -26.576  1.00  0.170          H  
ATOM   1636 3HZ  LYS A 107      23.643   8.755 -27.939  1.00  0.170          H  
ATOM   1637  N   GLN A 108      17.123   7.312 -22.088  1.00  0.120          N  
ATOM   1638  CA  GLN A 108      16.376   6.206 -21.483  1.00  0.130          C  
ATOM   1639  C   GLN A 108      15.042   5.817 -22.147  1.00  0.130          C  
ATOM   1640  O   GLN A 108      14.289   4.997 -21.591  1.00  0.150          O  
ATOM   1641  CB  GLN A 108      16.160   6.497 -19.991  1.00  0.180          C  
ATOM   1642  CG  GLN A 108      17.470   6.547 -19.203  1.00  0.180          C  
ATOM   1643  CD  GLN A 108      17.345   6.809 -17.698  1.00  0.180          C  
ATOM   1644  OE1 GLN A 108      16.480   7.525 -17.147  1.00  0.180          O  
ATOM   1645  NE2 GLN A 108      18.273   6.188 -16.976  1.00  0.180          N  
ATOM   1646  H   GLN A 108      17.002   8.245 -21.684  1.00  0.140          H  
ATOM   1647  HA  GLN A 108      17.024   5.336 -21.548  1.00  0.160          H  
ATOM   1648 1HB  GLN A 108      15.672   7.449 -19.893  1.00  0.210          H  
ATOM   1649 2HB  GLN A 108      15.520   5.743 -19.544  1.00  0.210          H  
ATOM   1650 1HG  GLN A 108      17.982   5.596 -19.335  1.00  0.210          H  
ATOM   1651 2HG  GLN A 108      18.075   7.340 -19.619  1.00  0.210          H  
ATOM   1652 1HE2 GLN A 108      18.276   6.290 -15.986  1.00  0.210          H  
ATOM   1653 2HE2 GLN A 108      18.965   5.614 -17.428  1.00  0.210          H  
ATOM   1654  N   GLU A 109      14.719   6.408 -23.301  1.00  0.120          N  
ATOM   1655  CA  GLU A 109      13.507   6.055 -24.040  1.00  0.160          C  
ATOM   1656  C   GLU A 109      13.823   5.897 -25.554  1.00  0.150          C  
ATOM   1657  O   GLU A 109      13.152   6.502 -26.388  1.00  0.170          O  
ATOM   1658  CB  GLU A 109      12.430   7.107 -23.775  1.00  0.210          C  
ATOM   1659  CG  GLU A 109      10.982   6.832 -24.240  1.00  0.210          C  
ATOM   1660  CD  GLU A 109      10.323   5.618 -23.588  1.00  0.210          C  
ATOM   1661  OE1 GLU A 109      11.001   4.855 -22.975  1.00  0.210          O  
ATOM   1662  OE2 GLU A 109       9.132   5.524 -23.606  1.00  0.210          O  
ATOM   1663  H   GLU A 109      15.352   7.093 -23.714  1.00  0.140          H  
ATOM   1664  HA  GLU A 109      13.152   5.099 -23.674  1.00  0.190          H  
ATOM   1665 1HB  GLU A 109      12.411   7.351 -22.715  1.00  0.250          H  
ATOM   1666 2HB  GLU A 109      12.727   8.000 -24.295  1.00  0.250          H  
ATOM   1667 1HG  GLU A 109      10.402   7.707 -23.987  1.00  0.250          H  
ATOM   1668 2HG  GLU A 109      10.950   6.724 -25.313  1.00  0.250          H  
ATOM   1669  N   PRO A 110      14.868   5.118 -25.940  1.00  0.130          N  
ATOM   1670  CA  PRO A 110      15.389   4.942 -27.294  1.00  0.130          C  
ATOM   1671  C   PRO A 110      14.481   4.235 -28.301  1.00  0.130          C  
ATOM   1672  O   PRO A 110      14.746   4.290 -29.502  1.00  0.140          O  
ATOM   1673  CB  PRO A 110      16.622   4.059 -27.065  1.00  0.200          C  
ATOM   1674  CG  PRO A 110      16.323   3.295 -25.804  1.00  0.200          C  
ATOM   1675  CD  PRO A 110      15.569   4.253 -24.952  1.00  0.200          C  
ATOM   1676  HA  PRO A 110      15.692   5.925 -27.682  1.00  0.160          H  
ATOM   1677 1HB  PRO A 110      16.780   3.404 -27.935  1.00  0.230          H  
ATOM   1678 2HB  PRO A 110      17.519   4.690 -26.969  1.00  0.230          H  
ATOM   1679 1HG  PRO A 110      15.760   2.380 -26.031  1.00  0.230          H  
ATOM   1680 2HG  PRO A 110      17.266   2.977 -25.331  1.00  0.230          H  
ATOM   1681 1HD  PRO A 110      14.876   3.721 -24.286  1.00  0.230          H  
ATOM   1682 2HD  PRO A 110      16.330   4.809 -24.419  1.00  0.230          H  
ATOM   1683  N   GLY A 111      13.455   3.531 -27.827  1.00  0.120          N  
ATOM   1684  CA  GLY A 111      12.623   2.747 -28.734  1.00  0.120          C  
ATOM   1685  C   GLY A 111      11.572   3.530 -29.510  1.00  0.120          C  
ATOM   1686  O   GLY A 111      11.414   4.754 -29.375  1.00  0.140          O  
ATOM   1687  H   GLY A 111      13.249   3.525 -26.842  1.00  0.140          H  
ATOM   1688 1HA  GLY A 111      13.265   2.222 -29.443  1.00  0.140          H  
ATOM   1689 2HA  GLY A 111      12.121   1.965 -28.164  1.00  0.140          H  
ATOM   1690  N   SER A 112      10.862   2.793 -30.359  1.00  0.120          N  
ATOM   1691  CA  SER A 112       9.818   3.336 -31.222  1.00  0.120          C  
ATOM   1692  C   SER A 112       8.537   3.518 -30.452  1.00  0.110          C  
ATOM   1693  O   SER A 112       8.386   2.968 -29.360  1.00  0.100          O  
ATOM   1694  CB  SER A 112       9.557   2.408 -32.391  1.00  0.170          C  
ATOM   1695  OG  SER A 112       8.953   1.209 -31.966  1.00  0.170          O  
ATOM   1696  H   SER A 112      11.063   1.782 -30.386  1.00  0.140          H  
ATOM   1697  HA  SER A 112      10.142   4.307 -31.597  1.00  0.140          H  
ATOM   1698 1HB  SER A 112       8.908   2.902 -33.114  1.00  0.200          H  
ATOM   1699 2HB  SER A 112      10.495   2.183 -32.891  1.00  0.200          H  
ATOM   1700  HG  SER A 112       8.833   0.682 -32.770  1.00  0.200          H  
ATOM   1701  N   ASN A 113       7.574   4.241 -31.022  1.00  0.110          N  
ATOM   1702  CA  ASN A 113       6.304   4.387 -30.330  1.00  0.100          C  
ATOM   1703  C   ASN A 113       5.601   3.050 -30.123  1.00  0.100          C  
ATOM   1704  O   ASN A 113       4.951   2.844 -29.096  1.00  0.090          O  
ATOM   1705  CB  ASN A 113       5.392   5.348 -31.052  1.00  0.140          C  
ATOM   1706  CG  ASN A 113       5.734   6.820 -30.861  1.00  0.140          C  
ATOM   1707  OD1 ASN A 113       6.417   7.243 -29.908  1.00  0.140          O  
ATOM   1708  ND2 ASN A 113       5.241   7.615 -31.766  1.00  0.140          N  
ATOM   1709  H   ASN A 113       7.726   4.674 -31.923  1.00  0.130          H  
ATOM   1710  HA  ASN A 113       6.503   4.796 -29.347  1.00  0.120          H  
ATOM   1711 1HB  ASN A 113       5.402   5.117 -32.119  1.00  0.170          H  
ATOM   1712 2HB  ASN A 113       4.387   5.184 -30.707  1.00  0.170          H  
ATOM   1713 1HD2 ASN A 113       5.394   8.613 -31.713  1.00  0.170          H  
ATOM   1714 2HD2 ASN A 113       4.685   7.241 -32.512  1.00  0.170          H  
ATOM   1715  N   GLU A 114       5.751   2.121 -31.066  1.00  0.110          N  
ATOM   1716  CA  GLU A 114       5.105   0.829 -30.925  1.00  0.120          C  
ATOM   1717  C   GLU A 114       5.725   0.056 -29.764  1.00  0.120          C  
ATOM   1718  O   GLU A 114       5.004  -0.532 -28.952  1.00  0.110          O  
ATOM   1719  CB  GLU A 114       5.225   0.051 -32.234  1.00  0.160          C  
ATOM   1720  CG  GLU A 114       4.450   0.687 -33.403  1.00  0.160          C  
ATOM   1721  CD  GLU A 114       5.175   1.876 -34.001  1.00  0.160          C  
ATOM   1722  OE1 GLU A 114       6.326   2.066 -33.658  1.00  0.160          O  
ATOM   1723  OE2 GLU A 114       4.592   2.590 -34.775  1.00  0.160          O  
ATOM   1724  H   GLU A 114       6.282   2.332 -31.916  1.00  0.130          H  
ATOM   1725  HA  GLU A 114       4.048   0.992 -30.708  1.00  0.140          H  
ATOM   1726 1HB  GLU A 114       6.275  -0.027 -32.517  1.00  0.200          H  
ATOM   1727 2HB  GLU A 114       4.849  -0.962 -32.089  1.00  0.200          H  
ATOM   1728 1HG  GLU A 114       4.294  -0.062 -34.179  1.00  0.200          H  
ATOM   1729 2HG  GLU A 114       3.472   1.009 -33.042  1.00  0.200          H  
ATOM   1730  N   GLU A 115       7.059   0.096 -29.661  1.00  0.120          N  
ATOM   1731  CA  GLU A 115       7.757  -0.584 -28.574  1.00  0.120          C  
ATOM   1732  C   GLU A 115       7.362   0.009 -27.222  1.00  0.100          C  
ATOM   1733  O   GLU A 115       7.161  -0.721 -26.244  1.00  0.120          O  
ATOM   1734  CB  GLU A 115       9.273  -0.474 -28.779  1.00  0.170          C  
ATOM   1735  CG  GLU A 115       9.811  -1.310 -29.942  1.00  0.170          C  
ATOM   1736  CD  GLU A 115      11.268  -1.057 -30.259  1.00  0.170          C  
ATOM   1737  OE1 GLU A 115      11.726   0.066 -30.107  1.00  0.170          O  
ATOM   1738  OE2 GLU A 115      11.931  -1.988 -30.649  1.00  0.170          O  
ATOM   1739  H   GLU A 115       7.593   0.574 -30.389  1.00  0.140          H  
ATOM   1740  HA  GLU A 115       7.473  -1.638 -28.583  1.00  0.140          H  
ATOM   1741 1HB  GLU A 115       9.532   0.568 -28.964  1.00  0.200          H  
ATOM   1742 2HB  GLU A 115       9.787  -0.783 -27.871  1.00  0.200          H  
ATOM   1743 1HG  GLU A 115       9.689  -2.363 -29.690  1.00  0.200          H  
ATOM   1744 2HG  GLU A 115       9.210  -1.113 -30.825  1.00  0.200          H  
ATOM   1745  N   ILE A 116       7.209   1.332 -27.185  1.00  0.090          N  
ATOM   1746  CA  ILE A 116       6.819   2.050 -25.986  1.00  0.070          C  
ATOM   1747  C   ILE A 116       5.422   1.644 -25.560  1.00  0.070          C  
ATOM   1748  O   ILE A 116       5.182   1.427 -24.368  1.00  0.060          O  
ATOM   1749  CB  ILE A 116       6.904   3.553 -26.215  1.00  0.110          C  
ATOM   1750  CG1 ILE A 116       8.395   3.935 -26.392  1.00  0.110          C  
ATOM   1751  CG2 ILE A 116       6.236   4.316 -25.035  1.00  0.110          C  
ATOM   1752  CD1 ILE A 116       8.645   5.324 -26.964  1.00  0.110          C  
ATOM   1753  H   ILE A 116       7.425   1.864 -28.035  1.00  0.110          H  
ATOM   1754  HA  ILE A 116       7.513   1.791 -25.188  1.00  0.080          H  
ATOM   1755  HB  ILE A 116       6.415   3.788 -27.135  1.00  0.130          H  
ATOM   1756 1HG1 ILE A 116       8.876   3.877 -25.421  1.00  0.130          H  
ATOM   1757 2HG1 ILE A 116       8.871   3.211 -27.037  1.00  0.130          H  
ATOM   1758 1HG2 ILE A 116       6.307   5.360 -25.219  1.00  0.130          H  
ATOM   1759 2HG2 ILE A 116       5.183   4.052 -24.940  1.00  0.130          H  
ATOM   1760 3HG2 ILE A 116       6.754   4.076 -24.101  1.00  0.130          H  
ATOM   1761 1HD1 ILE A 116       9.719   5.474 -27.039  1.00  0.130          H  
ATOM   1762 2HD1 ILE A 116       8.208   5.407 -27.950  1.00  0.130          H  
ATOM   1763 3HD1 ILE A 116       8.225   6.076 -26.322  1.00  0.130          H  
ATOM   1764  N   LYS A 117       4.481   1.590 -26.511  1.00  0.070          N  
ATOM   1765  CA  LYS A 117       3.132   1.174 -26.181  1.00  0.070          C  
ATOM   1766  C   LYS A 117       3.135  -0.219 -25.559  1.00  0.080          C  
ATOM   1767  O   LYS A 117       2.464  -0.434 -24.546  1.00  0.080          O  
ATOM   1768  CB  LYS A 117       2.225   1.144 -27.408  1.00  0.100          C  
ATOM   1769  CG  LYS A 117       0.764   0.777 -27.086  1.00  0.100          C  
ATOM   1770  CD  LYS A 117      -0.098   0.766 -28.340  1.00  0.100          C  
ATOM   1771  CE  LYS A 117      -1.548   0.405 -28.021  1.00  0.100          C  
ATOM   1772  NZ  LYS A 117      -2.384   0.329 -29.254  1.00  0.100          N  
ATOM   1773  H   LYS A 117       4.711   1.858 -27.473  1.00  0.080          H  
ATOM   1774  HA  LYS A 117       2.722   1.874 -25.454  1.00  0.080          H  
ATOM   1775 1HB  LYS A 117       2.242   2.104 -27.909  1.00  0.120          H  
ATOM   1776 2HB  LYS A 117       2.609   0.409 -28.119  1.00  0.120          H  
ATOM   1777 1HG  LYS A 117       0.722  -0.212 -26.625  1.00  0.120          H  
ATOM   1778 2HG  LYS A 117       0.359   1.503 -26.382  1.00  0.120          H  
ATOM   1779 1HD  LYS A 117      -0.078   1.748 -28.820  1.00  0.120          H  
ATOM   1780 2HD  LYS A 117       0.299   0.038 -29.045  1.00  0.120          H  
ATOM   1781 1HE  LYS A 117      -1.578  -0.556 -27.513  1.00  0.120          H  
ATOM   1782 2HE  LYS A 117      -1.965   1.167 -27.363  1.00  0.120          H  
ATOM   1783 1HZ  LYS A 117      -3.331   0.101 -29.016  1.00  0.120          H  
ATOM   1784 2HZ  LYS A 117      -2.376   1.236 -29.751  1.00  0.120          H  
ATOM   1785 3HZ  LYS A 117      -2.017  -0.371 -29.872  1.00  0.120          H  
ATOM   1786  N   GLU A 118       3.870  -1.172 -26.164  1.00  0.090          N  
ATOM   1787  CA  GLU A 118       3.906  -2.535 -25.633  1.00  0.110          C  
ATOM   1788  C   GLU A 118       4.500  -2.566 -24.230  1.00  0.100          C  
ATOM   1789  O   GLU A 118       4.019  -3.295 -23.353  1.00  0.110          O  
ATOM   1790  CB  GLU A 118       4.721  -3.455 -26.545  1.00  0.150          C  
ATOM   1791  CG  GLU A 118       4.072  -3.771 -27.888  1.00  0.150          C  
ATOM   1792  CD  GLU A 118       4.952  -4.624 -28.770  1.00  0.150          C  
ATOM   1793  OE1 GLU A 118       6.082  -4.851 -28.403  1.00  0.150          O  
ATOM   1794  OE2 GLU A 118       4.495  -5.049 -29.805  1.00  0.150          O  
ATOM   1795  H   GLU A 118       4.385  -0.947 -27.025  1.00  0.110          H  
ATOM   1796  HA  GLU A 118       2.886  -2.911 -25.585  1.00  0.130          H  
ATOM   1797 1HB  GLU A 118       5.686  -2.986 -26.751  1.00  0.180          H  
ATOM   1798 2HB  GLU A 118       4.918  -4.395 -26.034  1.00  0.180          H  
ATOM   1799 1HG  GLU A 118       3.133  -4.293 -27.711  1.00  0.180          H  
ATOM   1800 2HG  GLU A 118       3.846  -2.836 -28.398  1.00  0.180          H  
ATOM   1801  N   PHE A 119       5.540  -1.770 -24.017  1.00  0.100          N  
ATOM   1802  CA  PHE A 119       6.181  -1.678 -22.728  1.00  0.090          C  
ATOM   1803  C   PHE A 119       5.163  -1.233 -21.688  1.00  0.090          C  
ATOM   1804  O   PHE A 119       5.012  -1.869 -20.646  1.00  0.120          O  
ATOM   1805  CB  PHE A 119       7.364  -0.728 -22.834  1.00  0.130          C  
ATOM   1806  CG  PHE A 119       8.078  -0.468 -21.603  1.00  0.130          C  
ATOM   1807  CD1 PHE A 119       8.951  -1.404 -21.080  1.00  0.130          C  
ATOM   1808  CD2 PHE A 119       7.923   0.729 -20.970  1.00  0.130          C  
ATOM   1809  CE1 PHE A 119       9.647  -1.137 -19.933  1.00  0.130          C  
ATOM   1810  CE2 PHE A 119       8.614   0.990 -19.847  1.00  0.130          C  
ATOM   1811  CZ  PHE A 119       9.481   0.063 -19.317  1.00  0.130          C  
ATOM   1812  H   PHE A 119       5.933  -1.240 -24.802  1.00  0.120          H  
ATOM   1813  HA  PHE A 119       6.550  -2.664 -22.452  1.00  0.110          H  
ATOM   1814 1HB  PHE A 119       8.070  -1.120 -23.563  1.00  0.160          H  
ATOM   1815 2HB  PHE A 119       7.020   0.220 -23.220  1.00  0.160          H  
ATOM   1816  HD1 PHE A 119       9.082  -2.357 -21.588  1.00  0.160          H  
ATOM   1817  HD2 PHE A 119       7.249   1.484 -21.382  1.00  0.160          H  
ATOM   1818  HE1 PHE A 119      10.335  -1.874 -19.516  1.00  0.160          H  
ATOM   1819  HE2 PHE A 119       8.497   1.930 -19.380  1.00  0.160          H  
ATOM   1820  HZ  PHE A 119      10.039   0.288 -18.408  1.00  0.160          H  
ATOM   1821  N   ALA A 120       4.445  -0.141 -21.977  1.00  0.070          N  
ATOM   1822  CA  ALA A 120       3.420   0.387 -21.082  1.00  0.070          C  
ATOM   1823  C   ALA A 120       2.298  -0.632 -20.836  1.00  0.070          C  
ATOM   1824  O   ALA A 120       1.790  -0.781 -19.716  1.00  0.070          O  
ATOM   1825  CB  ALA A 120       2.850   1.649 -21.681  1.00  0.100          C  
ATOM   1826  H   ALA A 120       4.628   0.345 -22.861  1.00  0.080          H  
ATOM   1827  HA  ALA A 120       3.891   0.625 -20.131  1.00  0.080          H  
ATOM   1828 1HB  ALA A 120       2.111   2.081 -21.024  1.00  0.120          H  
ATOM   1829 2HB  ALA A 120       3.667   2.343 -21.835  1.00  0.120          H  
ATOM   1830 3HB  ALA A 120       2.389   1.415 -22.641  1.00  0.120          H  
ATOM   1831  N   ALA A 121       1.925  -1.375 -21.879  1.00  0.080          N  
ATOM   1832  CA  ALA A 121       0.890  -2.390 -21.753  1.00  0.090          C  
ATOM   1833  C   ALA A 121       1.306  -3.435 -20.719  1.00  0.100          C  
ATOM   1834  O   ALA A 121       0.480  -3.938 -19.949  1.00  0.110          O  
ATOM   1835  CB  ALA A 121       0.622  -3.046 -23.092  1.00  0.120          C  
ATOM   1836  H   ALA A 121       2.332  -1.186 -22.801  1.00  0.100          H  
ATOM   1837  HA  ALA A 121      -0.023  -1.904 -21.408  1.00  0.110          H  
ATOM   1838 1HB  ALA A 121      -0.168  -3.786 -22.987  1.00  0.150          H  
ATOM   1839 2HB  ALA A 121       0.320  -2.285 -23.812  1.00  0.150          H  
ATOM   1840 3HB  ALA A 121       1.526  -3.531 -23.441  1.00  0.150          H  
ATOM   1841  N   GLY A 122       2.609  -3.715 -20.659  1.00  0.100          N  
ATOM   1842  CA  GLY A 122       3.209  -4.670 -19.735  1.00  0.120          C  
ATOM   1843  C   GLY A 122       3.025  -4.304 -18.255  1.00  0.130          C  
ATOM   1844  O   GLY A 122       3.213  -5.152 -17.378  1.00  0.150          O  
ATOM   1845  H   GLY A 122       3.232  -3.281 -21.353  1.00  0.120          H  
ATOM   1846 1HA  GLY A 122       2.792  -5.658 -19.923  1.00  0.140          H  
ATOM   1847 2HA  GLY A 122       4.275  -4.730 -19.955  1.00  0.140          H  
ATOM   1848  N   TYR A 123       2.668  -3.046 -17.969  1.00  0.120          N  
ATOM   1849  CA  TYR A 123       2.438  -2.571 -16.609  1.00  0.130          C  
ATOM   1850  C   TYR A 123       0.954  -2.414 -16.348  1.00  0.130          C  
ATOM   1851  O   TYR A 123       0.556  -1.913 -15.297  1.00  0.140          O  
ATOM   1852  CB  TYR A 123       3.115  -1.223 -16.364  1.00  0.180          C  
ATOM   1853  CG  TYR A 123       4.581  -1.256 -16.412  1.00  0.180          C  
ATOM   1854  CD1 TYR A 123       5.210  -0.915 -17.569  1.00  0.180          C  
ATOM   1855  CD2 TYR A 123       5.309  -1.615 -15.297  1.00  0.180          C  
ATOM   1856  CE1 TYR A 123       6.551  -0.940 -17.640  1.00  0.180          C  
ATOM   1857  CE2 TYR A 123       6.678  -1.638 -15.365  1.00  0.180          C  
ATOM   1858  CZ  TYR A 123       7.305  -1.300 -16.535  1.00  0.180          C  
ATOM   1859  OH  TYR A 123       8.678  -1.349 -16.627  1.00  0.180          O  
ATOM   1860  H   TYR A 123       2.504  -2.383 -18.730  1.00  0.140          H  
ATOM   1861  HA  TYR A 123       2.829  -3.307 -15.907  1.00  0.160          H  
ATOM   1862 1HB  TYR A 123       2.787  -0.529 -17.116  1.00  0.210          H  
ATOM   1863 2HB  TYR A 123       2.810  -0.827 -15.395  1.00  0.210          H  
ATOM   1864  HD1 TYR A 123       4.632  -0.640 -18.437  1.00  0.210          H  
ATOM   1865  HD2 TYR A 123       4.802  -1.885 -14.370  1.00  0.210          H  
ATOM   1866  HE1 TYR A 123       7.011  -0.691 -18.562  1.00  0.210          H  
ATOM   1867  HE2 TYR A 123       7.259  -1.930 -14.495  1.00  0.210          H  
ATOM   1868  HH  TYR A 123       9.052  -1.837 -15.858  1.00  0.210          H  
ATOM   1869  N   ASN A 124       0.135  -2.887 -17.282  1.00  0.120          N  
ATOM   1870  CA  ASN A 124      -1.305  -2.734 -17.236  1.00  0.130          C  
ATOM   1871  C   ASN A 124      -1.698  -1.259 -17.281  1.00  0.130          C  
ATOM   1872  O   ASN A 124      -2.604  -0.824 -16.568  1.00  0.140          O  
ATOM   1873  CB  ASN A 124      -1.871  -3.403 -15.984  1.00  0.180          C  
ATOM   1874  CG  ASN A 124      -3.342  -3.735 -16.069  1.00  0.180          C  
ATOM   1875  OD1 ASN A 124      -3.856  -4.071 -17.141  1.00  0.180          O  
ATOM   1876  ND2 ASN A 124      -4.029  -3.664 -14.949  1.00  0.180          N  
ATOM   1877  H   ASN A 124       0.520  -3.341 -18.113  1.00  0.140          H  
ATOM   1878  HA  ASN A 124      -1.726  -3.210 -18.123  1.00  0.160          H  
ATOM   1879 1HB  ASN A 124      -1.315  -4.319 -15.783  1.00  0.210          H  
ATOM   1880 2HB  ASN A 124      -1.737  -2.750 -15.127  1.00  0.210          H  
ATOM   1881 1HD2 ASN A 124      -5.006  -3.880 -14.944  1.00  0.210          H  
ATOM   1882 2HD2 ASN A 124      -3.572  -3.399 -14.101  1.00  0.210          H  
ATOM   1883  N   VAL A 125      -1.038  -0.479 -18.148  1.00  0.110          N  
ATOM   1884  CA  VAL A 125      -1.430   0.903 -18.301  1.00  0.120          C  
ATOM   1885  C   VAL A 125      -2.768   1.013 -19.004  1.00  0.160          C  
ATOM   1886  O   VAL A 125      -2.945   0.524 -20.118  1.00  0.410          O  
ATOM   1887  CB  VAL A 125      -0.327   1.662 -19.085  1.00  0.160          C  
ATOM   1888  CG1 VAL A 125      -0.747   3.051 -19.440  1.00  0.160          C  
ATOM   1889  CG2 VAL A 125       0.912   1.770 -18.187  1.00  0.160          C  
ATOM   1890  H   VAL A 125      -0.255  -0.829 -18.707  1.00  0.130          H  
ATOM   1891  HA  VAL A 125      -1.528   1.346 -17.321  1.00  0.140          H  
ATOM   1892  HB  VAL A 125      -0.094   1.120 -20.000  1.00  0.200          H  
ATOM   1893 1HG1 VAL A 125       0.059   3.561 -19.965  1.00  0.200          H  
ATOM   1894 2HG1 VAL A 125      -1.624   3.034 -20.086  1.00  0.200          H  
ATOM   1895 3HG1 VAL A 125      -0.972   3.571 -18.553  1.00  0.200          H  
ATOM   1896 1HG2 VAL A 125       1.710   2.287 -18.710  1.00  0.200          H  
ATOM   1897 2HG2 VAL A 125       0.659   2.319 -17.288  1.00  0.200          H  
ATOM   1898 3HG2 VAL A 125       1.236   0.789 -17.917  1.00  0.200          H  
ATOM   1899  N   LYS A 126      -3.700   1.702 -18.342  1.00  0.160          N  
ATOM   1900  CA  LYS A 126      -5.048   1.943 -18.843  1.00  0.150          C  
ATOM   1901  C   LYS A 126      -5.287   3.430 -19.026  1.00  0.200          C  
ATOM   1902  O   LYS A 126      -6.424   3.884 -19.165  1.00  0.400          O  
ATOM   1903  CB  LYS A 126      -6.100   1.321 -17.922  1.00  0.210          C  
ATOM   1904  CG  LYS A 126      -6.018  -0.210 -17.764  1.00  0.210          C  
ATOM   1905  CD  LYS A 126      -6.327  -0.941 -19.076  1.00  0.210          C  
ATOM   1906  CE  LYS A 126      -6.346  -2.437 -18.886  1.00  0.210          C  
ATOM   1907  NZ  LYS A 126      -6.627  -3.162 -20.162  1.00  0.210          N  
ATOM   1908  H   LYS A 126      -3.473   2.046 -17.421  1.00  0.190          H  
ATOM   1909  HA  LYS A 126      -5.135   1.494 -19.830  1.00  0.180          H  
ATOM   1910 1HB  LYS A 126      -5.990   1.742 -16.937  1.00  0.260          H  
ATOM   1911 2HB  LYS A 126      -7.096   1.575 -18.280  1.00  0.260          H  
ATOM   1912 1HG  LYS A 126      -5.016  -0.488 -17.435  1.00  0.260          H  
ATOM   1913 2HG  LYS A 126      -6.727  -0.531 -17.002  1.00  0.260          H  
ATOM   1914 1HD  LYS A 126      -7.287  -0.610 -19.471  1.00  0.260          H  
ATOM   1915 2HD  LYS A 126      -5.551  -0.722 -19.807  1.00  0.260          H  
ATOM   1916 1HE  LYS A 126      -5.383  -2.742 -18.519  1.00  0.260          H  
ATOM   1917 2HE  LYS A 126      -7.107  -2.698 -18.152  1.00  0.260          H  
ATOM   1918 1HZ  LYS A 126      -6.620  -4.158 -19.991  1.00  0.260          H  
ATOM   1919 2HZ  LYS A 126      -7.532  -2.888 -20.517  1.00  0.260          H  
ATOM   1920 3HZ  LYS A 126      -5.914  -2.931 -20.841  1.00  0.260          H  
ATOM   1921  N   PHE A 127      -4.205   4.184 -18.989  1.00  0.160          N  
ATOM   1922  CA  PHE A 127      -4.242   5.616 -19.177  1.00  0.180          C  
ATOM   1923  C   PHE A 127      -3.613   5.997 -20.503  1.00  0.140          C  
ATOM   1924  O   PHE A 127      -2.849   5.232 -21.093  1.00  0.300          O  
ATOM   1925  CB  PHE A 127      -3.608   6.369 -18.016  1.00  0.240          C  
ATOM   1926  CG  PHE A 127      -2.208   5.981 -17.601  1.00  0.240          C  
ATOM   1927  CD1 PHE A 127      -1.078   6.483 -18.249  1.00  0.240          C  
ATOM   1928  CD2 PHE A 127      -2.024   5.169 -16.485  1.00  0.240          C  
ATOM   1929  CE1 PHE A 127       0.193   6.148 -17.801  1.00  0.240          C  
ATOM   1930  CE2 PHE A 127      -0.762   4.858 -16.049  1.00  0.240          C  
ATOM   1931  CZ  PHE A 127       0.345   5.339 -16.706  1.00  0.240          C  
ATOM   1932  H   PHE A 127      -3.313   3.723 -18.868  1.00  0.190          H  
ATOM   1933  HA  PHE A 127      -5.287   5.928 -19.213  1.00  0.220          H  
ATOM   1934 1HB  PHE A 127      -3.587   7.416 -18.286  1.00  0.290          H  
ATOM   1935 2HB  PHE A 127      -4.249   6.279 -17.144  1.00  0.290          H  
ATOM   1936  HD1 PHE A 127      -1.202   7.143 -19.121  1.00  0.290          H  
ATOM   1937  HD2 PHE A 127      -2.899   4.793 -15.948  1.00  0.290          H  
ATOM   1938  HE1 PHE A 127       1.067   6.522 -18.309  1.00  0.290          H  
ATOM   1939  HE2 PHE A 127      -0.634   4.234 -15.183  1.00  0.290          H  
ATOM   1940  HZ  PHE A 127       1.342   5.083 -16.352  1.00  0.290          H  
ATOM   1941  N   ASP A 128      -3.955   7.175 -20.990  1.00  0.110          N  
ATOM   1942  CA  ASP A 128      -3.460   7.635 -22.271  1.00  0.100          C  
ATOM   1943  C   ASP A 128      -1.944   7.749 -22.352  1.00  0.140          C  
ATOM   1944  O   ASP A 128      -1.293   8.323 -21.467  1.00  0.240          O  
ATOM   1945  CB  ASP A 128      -4.111   8.973 -22.592  1.00  0.140          C  
ATOM   1946  CG  ASP A 128      -5.627   8.827 -22.897  1.00  0.140          C  
ATOM   1947  OD1 ASP A 128      -6.102   7.746 -23.121  1.00  0.140          O  
ATOM   1948  OD2 ASP A 128      -6.304   9.827 -22.897  1.00  0.140          O  
ATOM   1949  H   ASP A 128      -4.591   7.766 -20.473  1.00  0.130          H  
ATOM   1950  HA  ASP A 128      -3.776   6.915 -23.027  1.00  0.120          H  
ATOM   1951 1HB  ASP A 128      -3.976   9.655 -21.744  1.00  0.170          H  
ATOM   1952 2HB  ASP A 128      -3.612   9.420 -23.458  1.00  0.170          H  
ATOM   1953  N   MET A 129      -1.413   7.257 -23.469  1.00  0.060          N  
ATOM   1954  CA  MET A 129       0.005   7.315 -23.758  1.00  0.060          C  
ATOM   1955  C   MET A 129       0.145   8.015 -25.094  1.00  0.060          C  
ATOM   1956  O   MET A 129      -0.562   7.685 -26.054  1.00  0.070          O  
ATOM   1957  CB  MET A 129       0.590   5.895 -23.771  1.00  0.080          C  
ATOM   1958  CG  MET A 129       2.115   5.777 -24.016  1.00  0.080          C  
ATOM   1959  SD  MET A 129       3.120   6.505 -22.694  1.00  0.080          S  
ATOM   1960  CE  MET A 129       2.839   5.464 -21.257  1.00  0.080          C  
ATOM   1961  H   MET A 129      -2.029   6.809 -24.138  1.00  0.070          H  
ATOM   1962  HA  MET A 129       0.513   7.917 -23.004  1.00  0.070          H  
ATOM   1963 1HB  MET A 129       0.344   5.399 -22.838  1.00  0.100          H  
ATOM   1964 2HB  MET A 129       0.106   5.330 -24.567  1.00  0.100          H  
ATOM   1965 1HG  MET A 129       2.391   4.730 -24.131  1.00  0.100          H  
ATOM   1966 2HG  MET A 129       2.369   6.292 -24.935  1.00  0.100          H  
ATOM   1967 1HE  MET A 129       3.413   5.846 -20.420  1.00  0.100          H  
ATOM   1968 2HE  MET A 129       1.781   5.462 -20.992  1.00  0.100          H  
ATOM   1969 3HE  MET A 129       3.156   4.469 -21.475  1.00  0.100          H  
ATOM   1970  N   PHE A 130       1.045   8.981 -25.131  1.00  0.060          N  
ATOM   1971  CA  PHE A 130       1.316   9.834 -26.270  1.00  0.070          C  
ATOM   1972  C   PHE A 130       2.595   9.483 -26.989  1.00  0.080          C  
ATOM   1973  O   PHE A 130       3.408   8.711 -26.493  1.00  0.100          O  
ATOM   1974  CB  PHE A 130       1.339  11.283 -25.814  1.00  0.090          C  
ATOM   1975  CG  PHE A 130      -0.006  11.784 -25.373  1.00  0.090          C  
ATOM   1976  CD1 PHE A 130      -0.460  11.590 -24.075  1.00  0.090          C  
ATOM   1977  CD2 PHE A 130      -0.824  12.466 -26.260  1.00  0.090          C  
ATOM   1978  CE1 PHE A 130      -1.697  12.056 -23.699  1.00  0.090          C  
ATOM   1979  CE2 PHE A 130      -2.049  12.935 -25.870  1.00  0.090          C  
ATOM   1980  CZ  PHE A 130      -2.488  12.727 -24.589  1.00  0.090          C  
ATOM   1981  H   PHE A 130       1.555   9.194 -24.271  1.00  0.070          H  
ATOM   1982  HA  PHE A 130       0.497   9.730 -26.970  1.00  0.080          H  
ATOM   1983 1HB  PHE A 130       2.021  11.378 -24.981  1.00  0.110          H  
ATOM   1984 2HB  PHE A 130       1.704  11.922 -26.618  1.00  0.110          H  
ATOM   1985  HD1 PHE A 130       0.166  11.060 -23.356  1.00  0.110          H  
ATOM   1986  HD2 PHE A 130      -0.483  12.634 -27.280  1.00  0.110          H  
ATOM   1987  HE1 PHE A 130      -2.053  11.893 -22.702  1.00  0.110          H  
ATOM   1988  HE2 PHE A 130      -2.669  13.469 -26.576  1.00  0.110          H  
ATOM   1989  HZ  PHE A 130      -3.468  13.096 -24.276  1.00  0.110          H  
ATOM   1990  N   SER A 131       2.737  10.025 -28.186  1.00  0.090          N  
ATOM   1991  CA  SER A 131       3.912   9.858 -29.026  1.00  0.120          C  
ATOM   1992  C   SER A 131       5.131  10.414 -28.313  1.00  0.110          C  
ATOM   1993  O   SER A 131       5.014  11.342 -27.511  1.00  0.140          O  
ATOM   1994  CB  SER A 131       3.703  10.557 -30.352  1.00  0.160          C  
ATOM   1995  OG  SER A 131       4.843  10.463 -31.163  1.00  0.160          O  
ATOM   1996  H   SER A 131       1.998  10.643 -28.531  1.00  0.110          H  
ATOM   1997  HA  SER A 131       4.073   8.801 -29.207  1.00  0.140          H  
ATOM   1998 1HB  SER A 131       2.851  10.115 -30.864  1.00  0.190          H  
ATOM   1999 2HB  SER A 131       3.464  11.604 -30.172  1.00  0.190          H  
ATOM   2000  HG  SER A 131       4.632  10.953 -31.963  1.00  0.190          H  
ATOM   2001  N   LYS A 132       6.292   9.810 -28.525  1.00  0.110          N  
ATOM   2002  CA  LYS A 132       7.516  10.329 -27.926  1.00  0.120          C  
ATOM   2003  C   LYS A 132       7.801  11.779 -28.360  1.00  0.120          C  
ATOM   2004  O   LYS A 132       7.815  12.092 -29.556  1.00  0.150          O  
ATOM   2005  CB  LYS A 132       8.659   9.382 -28.292  1.00  0.160          C  
ATOM   2006  CG  LYS A 132      10.027   9.692 -27.699  1.00  0.160          C  
ATOM   2007  CD  LYS A 132      11.013   8.537 -27.988  1.00  0.160          C  
ATOM   2008  CE  LYS A 132      11.385   8.414 -29.478  1.00  0.160          C  
ATOM   2009  NZ  LYS A 132      12.403   7.353 -29.711  1.00  0.160          N  
ATOM   2010  H   LYS A 132       6.335   9.001 -29.146  1.00  0.130          H  
ATOM   2011  HA  LYS A 132       7.386  10.343 -26.850  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132       8.389   8.366 -27.998  1.00  0.200          H  
ATOM   2013 2HB  LYS A 132       8.751   9.386 -29.371  1.00  0.200          H  
ATOM   2014 1HG  LYS A 132      10.414  10.620 -28.123  1.00  0.200          H  
ATOM   2015 2HG  LYS A 132       9.939   9.815 -26.622  1.00  0.200          H  
ATOM   2016 1HD  LYS A 132      11.914   8.680 -27.412  1.00  0.200          H  
ATOM   2017 2HD  LYS A 132      10.570   7.599 -27.672  1.00  0.200          H  
ATOM   2018 1HE  LYS A 132      10.505   8.160 -30.057  1.00  0.200          H  
ATOM   2019 2HE  LYS A 132      11.781   9.366 -29.826  1.00  0.200          H  
ATOM   2020 1HZ  LYS A 132      12.622   7.294 -30.688  1.00  0.200          H  
ATOM   2021 2HZ  LYS A 132      13.242   7.574 -29.197  1.00  0.200          H  
ATOM   2022 3HZ  LYS A 132      12.029   6.430 -29.407  1.00  0.200          H  
ATOM   2023  N   ILE A 133       8.045  12.655 -27.377  1.00  0.110          N  
ATOM   2024  CA  ILE A 133       8.323  14.078 -27.608  1.00  0.130          C  
ATOM   2025  C   ILE A 133       9.528  14.619 -26.851  1.00  0.160          C  
ATOM   2026  O   ILE A 133      10.007  14.020 -25.893  1.00  0.290          O  
ATOM   2027  CB  ILE A 133       7.138  14.995 -27.207  1.00  0.170          C  
ATOM   2028  CG1 ILE A 133       6.854  14.819 -25.678  1.00  0.170          C  
ATOM   2029  CG2 ILE A 133       5.896  14.709 -28.073  1.00  0.170          C  
ATOM   2030  CD1 ILE A 133       5.928  15.841 -25.075  1.00  0.170          C  
ATOM   2031  H   ILE A 133       8.040  12.288 -26.421  1.00  0.130          H  
ATOM   2032  HA  ILE A 133       8.515  14.211 -28.672  1.00  0.160          H  
ATOM   2033  HB  ILE A 133       7.433  16.033 -27.353  1.00  0.210          H  
ATOM   2034 1HG1 ILE A 133       6.429  13.830 -25.543  1.00  0.210          H  
ATOM   2035 2HG1 ILE A 133       7.782  14.870 -25.118  1.00  0.210          H  
ATOM   2036 1HG2 ILE A 133       5.081  15.372 -27.804  1.00  0.210          H  
ATOM   2037 2HG2 ILE A 133       6.148  14.860 -29.121  1.00  0.210          H  
ATOM   2038 3HG2 ILE A 133       5.585  13.683 -27.928  1.00  0.210          H  
ATOM   2039 1HD1 ILE A 133       5.804  15.620 -24.023  1.00  0.210          H  
ATOM   2040 2HD1 ILE A 133       6.385  16.817 -25.179  1.00  0.210          H  
ATOM   2041 3HD1 ILE A 133       4.964  15.834 -25.560  1.00  0.210          H  
ATOM   2042  N   CYS A 134       9.959  15.804 -27.257  1.00  0.120          N  
ATOM   2043  CA  CYS A 134      10.938  16.584 -26.517  1.00  0.120          C  
ATOM   2044  C   CYS A 134      10.171  17.408 -25.479  1.00  0.130          C  
ATOM   2045  O   CYS A 134       9.041  17.839 -25.748  1.00  0.130          O  
ATOM   2046  CB  CYS A 134      11.700  17.513 -27.463  1.00  0.170          C  
ATOM   2047  SG  CYS A 134      12.728  16.673 -28.676  1.00  0.170          S  
ATOM   2048  H   CYS A 134       9.553  16.198 -28.095  1.00  0.140          H  
ATOM   2049  HA  CYS A 134      11.636  15.919 -26.009  1.00  0.140          H  
ATOM   2050 1HB  CYS A 134      10.982  18.095 -28.024  1.00  0.200          H  
ATOM   2051 2HB  CYS A 134      12.311  18.214 -26.900  1.00  0.200          H  
ATOM   2052  HG  CYS A 134      13.043  17.766 -29.374  1.00  0.200          H  
ATOM   2053  N   VAL A 135      10.770  17.667 -24.316  1.00  0.130          N  
ATOM   2054  CA  VAL A 135      10.105  18.508 -23.327  1.00  0.140          C  
ATOM   2055  C   VAL A 135      10.950  19.748 -23.035  1.00  0.120          C  
ATOM   2056  O   VAL A 135      10.436  20.758 -22.555  1.00  0.130          O  
ATOM   2057  CB  VAL A 135       9.797  17.713 -22.038  1.00  0.190          C  
ATOM   2058  CG1 VAL A 135       8.842  16.541 -22.360  1.00  0.190          C  
ATOM   2059  CG2 VAL A 135      11.068  17.202 -21.411  1.00  0.190          C  
ATOM   2060  H   VAL A 135      11.712  17.329 -24.150  1.00  0.160          H  
ATOM   2061  HA  VAL A 135       9.151  18.839 -23.734  1.00  0.170          H  
ATOM   2062  HB  VAL A 135       9.283  18.365 -21.344  1.00  0.230          H  
ATOM   2063 1HG1 VAL A 135       8.600  16.004 -21.448  1.00  0.230          H  
ATOM   2064 2HG1 VAL A 135       7.928  16.931 -22.802  1.00  0.230          H  
ATOM   2065 3HG1 VAL A 135       9.314  15.859 -23.064  1.00  0.230          H  
ATOM   2066 1HG2 VAL A 135      10.817  16.656 -20.514  1.00  0.230          H  
ATOM   2067 2HG2 VAL A 135      11.577  16.544 -22.101  1.00  0.230          H  
ATOM   2068 3HG2 VAL A 135      11.722  18.031 -21.156  1.00  0.230          H  
ATOM   2069  N   ASN A 136      12.243  19.676 -23.359  1.00  0.120          N  
ATOM   2070  CA  ASN A 136      13.153  20.804 -23.203  1.00  0.130          C  
ATOM   2071  C   ASN A 136      13.613  21.351 -24.562  1.00  0.140          C  
ATOM   2072  O   ASN A 136      13.810  20.599 -25.524  1.00  0.130          O  
ATOM   2073  CB  ASN A 136      14.360  20.443 -22.354  1.00  0.180          C  
ATOM   2074  CG  ASN A 136      14.062  20.245 -20.872  1.00  0.180          C  
ATOM   2075  OD1 ASN A 136      13.238  20.958 -20.260  1.00  0.180          O  
ATOM   2076  ND2 ASN A 136      14.753  19.312 -20.282  1.00  0.180          N  
ATOM   2077  H   ASN A 136      12.613  18.797 -23.711  1.00  0.140          H  
ATOM   2078  HA  ASN A 136      12.617  21.610 -22.704  1.00  0.160          H  
ATOM   2079 1HB  ASN A 136      14.793  19.518 -22.740  1.00  0.210          H  
ATOM   2080 2HB  ASN A 136      15.117  21.219 -22.458  1.00  0.210          H  
ATOM   2081 1HD2 ASN A 136      14.644  19.141 -19.279  1.00  0.210          H  
ATOM   2082 2HD2 ASN A 136      15.417  18.771 -20.802  1.00  0.210          H  
ATOM   2083  N   GLY A 137      13.883  22.657 -24.607  1.00  0.150          N  
ATOM   2084  CA  GLY A 137      14.437  23.310 -25.794  1.00  0.160          C  
ATOM   2085  C   GLY A 137      13.403  23.776 -26.822  1.00  0.160          C  
ATOM   2086  O   GLY A 137      12.191  23.651 -26.640  1.00  0.150          O  
ATOM   2087  H   GLY A 137      13.697  23.215 -23.788  1.00  0.180          H  
ATOM   2088 1HA  GLY A 137      15.031  24.168 -25.477  1.00  0.190          H  
ATOM   2089 2HA  GLY A 137      15.131  22.624 -26.277  1.00  0.190          H  
ATOM   2090  N   ASP A 138      13.904  24.304 -27.936  1.00  0.170          N  
ATOM   2091  CA  ASP A 138      13.078  24.874 -29.002  1.00  0.170          C  
ATOM   2092  C   ASP A 138      12.104  23.876 -29.621  1.00  0.160          C  
ATOM   2093  O   ASP A 138      11.005  24.249 -30.053  1.00  0.160          O  
ATOM   2094  CB  ASP A 138      13.972  25.418 -30.117  1.00  0.240          C  
ATOM   2095  CG  ASP A 138      14.737  26.673 -29.733  1.00  0.240          C  
ATOM   2096  OD1 ASP A 138      14.419  27.282 -28.740  1.00  0.240          O  
ATOM   2097  OD2 ASP A 138      15.650  27.002 -30.441  1.00  0.240          O  
ATOM   2098  H   ASP A 138      14.910  24.368 -28.026  1.00  0.200          H  
ATOM   2099  HA  ASP A 138      12.504  25.698 -28.578  1.00  0.200          H  
ATOM   2100 1HB  ASP A 138      14.683  24.647 -30.422  1.00  0.290          H  
ATOM   2101 2HB  ASP A 138      13.355  25.642 -30.989  1.00  0.290          H  
ATOM   2102  N   ASP A 139      12.494  22.602 -29.643  1.00  0.160          N  
ATOM   2103  CA  ASP A 139      11.698  21.541 -30.244  1.00  0.150          C  
ATOM   2104  C   ASP A 139      10.725  20.886 -29.267  1.00  0.150          C  
ATOM   2105  O   ASP A 139      10.065  19.903 -29.613  1.00  0.150          O  
ATOM   2106  CB  ASP A 139      12.626  20.458 -30.790  1.00  0.210          C  
ATOM   2107  CG  ASP A 139      13.500  20.929 -31.949  1.00  0.210          C  
ATOM   2108  OD1 ASP A 139      13.109  21.807 -32.681  1.00  0.210          O  
ATOM   2109  OD2 ASP A 139      14.579  20.408 -32.067  1.00  0.210          O  
ATOM   2110  H   ASP A 139      13.402  22.351 -29.278  1.00  0.190          H  
ATOM   2111  HA  ASP A 139      11.123  21.968 -31.066  1.00  0.180          H  
ATOM   2112 1HB  ASP A 139      13.270  20.100 -29.986  1.00  0.260          H  
ATOM   2113 2HB  ASP A 139      12.030  19.611 -31.131  1.00  0.260          H  
ATOM   2114  N   ALA A 140      10.659  21.387 -28.040  1.00  0.140          N  
ATOM   2115  CA  ALA A 140       9.766  20.832 -27.040  1.00  0.140          C  
ATOM   2116  C   ALA A 140       8.319  20.962 -27.465  1.00  0.130          C  
ATOM   2117  O   ALA A 140       7.935  21.929 -28.124  1.00  0.130          O  
ATOM   2118  CB  ALA A 140       9.969  21.522 -25.717  1.00  0.200          C  
ATOM   2119  H   ALA A 140      11.227  22.196 -27.775  1.00  0.170          H  
ATOM   2120  HA  ALA A 140       9.989  19.785 -26.927  1.00  0.170          H  
ATOM   2121 1HB  ALA A 140       9.304  21.088 -24.979  1.00  0.240          H  
ATOM   2122 2HB  ALA A 140      10.988  21.400 -25.415  1.00  0.240          H  
ATOM   2123 3HB  ALA A 140       9.757  22.567 -25.814  1.00  0.240          H  
ATOM   2124  N   HIS A 141       7.499  19.994 -27.085  1.00  0.130          N  
ATOM   2125  CA  HIS A 141       6.085  20.116 -27.387  1.00  0.130          C  
ATOM   2126  C   HIS A 141       5.559  21.361 -26.651  1.00  0.120          C  
ATOM   2127  O   HIS A 141       5.860  21.515 -25.458  1.00  0.120          O  
ATOM   2128  CB  HIS A 141       5.302  18.868 -26.955  1.00  0.180          C  
ATOM   2129  CG  HIS A 141       3.855  18.904 -27.362  1.00  0.180          C  
ATOM   2130  ND1 HIS A 141       2.912  19.664 -26.684  1.00  0.180          N  
ATOM   2131  CD2 HIS A 141       3.191  18.324 -28.393  1.00  0.180          C  
ATOM   2132  CE1 HIS A 141       1.745  19.541 -27.280  1.00  0.180          C  
ATOM   2133  NE2 HIS A 141       1.885  18.752 -28.313  1.00  0.180          N  
ATOM   2134  H   HIS A 141       7.884  19.192 -26.578  1.00  0.160          H  
ATOM   2135  HA  HIS A 141       5.970  20.209 -28.457  1.00  0.160          H  
ATOM   2136 1HB  HIS A 141       5.761  17.980 -27.389  1.00  0.220          H  
ATOM   2137 2HB  HIS A 141       5.348  18.774 -25.878  1.00  0.220          H  
ATOM   2138  HD2 HIS A 141       3.613  17.666 -29.153  1.00  0.220          H  
ATOM   2139  HE1 HIS A 141       0.813  20.023 -26.983  1.00  0.220          H  
ATOM   2140  HE2 HIS A 141       1.091  18.542 -28.937  1.00  0.220          H  
ATOM   2141  N   PRO A 142       4.752  22.237 -27.297  1.00  0.120          N  
ATOM   2142  CA  PRO A 142       4.163  23.440 -26.728  1.00  0.120          C  
ATOM   2143  C   PRO A 142       3.483  23.251 -25.375  1.00  0.110          C  
ATOM   2144  O   PRO A 142       3.523  24.164 -24.552  1.00  0.120          O  
ATOM   2145  CB  PRO A 142       3.161  23.837 -27.813  1.00  0.180          C  
ATOM   2146  CG  PRO A 142       3.787  23.371 -29.094  1.00  0.180          C  
ATOM   2147  CD  PRO A 142       4.460  22.073 -28.753  1.00  0.180          C  
ATOM   2148  HA  PRO A 142       4.946  24.205 -26.651  1.00  0.140          H  
ATOM   2149 1HB  PRO A 142       2.201  23.357 -27.626  1.00  0.220          H  
ATOM   2150 2HB  PRO A 142       2.998  24.913 -27.796  1.00  0.220          H  
ATOM   2151 1HG  PRO A 142       3.016  23.253 -29.871  1.00  0.220          H  
ATOM   2152 2HG  PRO A 142       4.497  24.128 -29.463  1.00  0.220          H  
ATOM   2153 1HD  PRO A 142       3.790  21.232 -28.953  1.00  0.220          H  
ATOM   2154 2HD  PRO A 142       5.392  22.035 -29.343  1.00  0.220          H  
ATOM   2155  N   LEU A 143       2.871  22.090 -25.109  1.00  0.110          N  
ATOM   2156  CA  LEU A 143       2.239  21.914 -23.811  1.00  0.110          C  
ATOM   2157  C   LEU A 143       3.253  22.020 -22.697  1.00  0.110          C  
ATOM   2158  O   LEU A 143       2.945  22.520 -21.619  1.00  0.110          O  
ATOM   2159  CB  LEU A 143       1.517  20.566 -23.666  1.00  0.150          C  
ATOM   2160  CG  LEU A 143       0.832  20.319 -22.260  1.00  0.150          C  
ATOM   2161  CD1 LEU A 143      -0.249  21.390 -21.996  1.00  0.150          C  
ATOM   2162  CD2 LEU A 143       0.260  18.897 -22.203  1.00  0.150          C  
ATOM   2163  H   LEU A 143       2.828  21.312 -25.770  1.00  0.130          H  
ATOM   2164  HA  LEU A 143       1.516  22.715 -23.696  1.00  0.130          H  
ATOM   2165 1HB  LEU A 143       0.747  20.504 -24.431  1.00  0.180          H  
ATOM   2166 2HB  LEU A 143       2.237  19.765 -23.835  1.00  0.180          H  
ATOM   2167  HG  LEU A 143       1.567  20.417 -21.488  1.00  0.180          H  
ATOM   2168 1HD1 LEU A 143      -0.679  21.218 -21.013  1.00  0.180          H  
ATOM   2169 2HD1 LEU A 143       0.177  22.381 -22.007  1.00  0.180          H  
ATOM   2170 3HD1 LEU A 143      -1.024  21.326 -22.756  1.00  0.180          H  
ATOM   2171 1HD2 LEU A 143      -0.193  18.722 -21.223  1.00  0.180          H  
ATOM   2172 2HD2 LEU A 143      -0.486  18.780 -22.968  1.00  0.180          H  
ATOM   2173 3HD2 LEU A 143       1.065  18.176 -22.363  1.00  0.180          H  
ATOM   2174  N   TRP A 144       4.428  21.435 -22.910  1.00  0.120          N  
ATOM   2175  CA  TRP A 144       5.460  21.383 -21.897  1.00  0.120          C  
ATOM   2176  C   TRP A 144       6.114  22.741 -21.775  1.00  0.130          C  
ATOM   2177  O   TRP A 144       6.459  23.183 -20.670  1.00  0.150          O  
ATOM   2178  CB  TRP A 144       6.417  20.255 -22.265  1.00  0.170          C  
ATOM   2179  CG  TRP A 144       5.806  18.932 -21.913  1.00  0.170          C  
ATOM   2180  CD1 TRP A 144       4.936  18.192 -22.661  1.00  0.170          C  
ATOM   2181  CD2 TRP A 144       6.050  18.167 -20.723  1.00  0.170          C  
ATOM   2182  NE1 TRP A 144       4.605  17.049 -21.995  1.00  0.170          N  
ATOM   2183  CE2 TRP A 144       5.277  17.013 -20.815  1.00  0.170          C  
ATOM   2184  CE3 TRP A 144       6.848  18.363 -19.605  1.00  0.170          C  
ATOM   2185  CZ2 TRP A 144       5.271  16.068 -19.820  1.00  0.170          C  
ATOM   2186  CZ3 TRP A 144       6.847  17.407 -18.618  1.00  0.170          C  
ATOM   2187  CH2 TRP A 144       6.084  16.312 -18.711  1.00  0.170          C  
ATOM   2188  H   TRP A 144       4.647  21.075 -23.838  1.00  0.140          H  
ATOM   2189  HA  TRP A 144       5.000  21.137 -20.945  1.00  0.140          H  
ATOM   2190 1HB  TRP A 144       6.621  20.272 -23.337  1.00  0.200          H  
ATOM   2191 2HB  TRP A 144       7.369  20.371 -21.744  1.00  0.200          H  
ATOM   2192  HD1 TRP A 144       4.548  18.476 -23.636  1.00  0.200          H  
ATOM   2193  HE1 TRP A 144       3.963  16.332 -22.333  1.00  0.200          H  
ATOM   2194  HE3 TRP A 144       7.462  19.253 -19.517  1.00  0.200          H  
ATOM   2195  HZ2 TRP A 144       4.663  15.165 -19.884  1.00  0.200          H  
ATOM   2196  HZ3 TRP A 144       7.475  17.555 -17.750  1.00  0.200          H  
ATOM   2197  HH2 TRP A 144       6.121  15.612 -17.896  1.00  0.200          H  
ATOM   2198  N   LYS A 145       6.222  23.443 -22.910  1.00  0.130          N  
ATOM   2199  CA  LYS A 145       6.791  24.781 -22.865  1.00  0.140          C  
ATOM   2200  C   LYS A 145       5.884  25.664 -22.013  1.00  0.140          C  
ATOM   2201  O   LYS A 145       6.341  26.480 -21.216  1.00  0.150          O  
ATOM   2202  CB  LYS A 145       6.911  25.395 -24.252  1.00  0.190          C  
ATOM   2203  CG  LYS A 145       7.946  24.806 -25.152  1.00  0.190          C  
ATOM   2204  CD  LYS A 145       7.942  25.536 -26.492  1.00  0.190          C  
ATOM   2205  CE  LYS A 145       9.023  25.034 -27.421  1.00  0.190          C  
ATOM   2206  NZ  LYS A 145       8.939  25.646 -28.774  1.00  0.190          N  
ATOM   2207  H   LYS A 145       5.949  22.996 -23.792  1.00  0.160          H  
ATOM   2208  HA  LYS A 145       7.772  24.735 -22.398  1.00  0.170          H  
ATOM   2209 1HB  LYS A 145       5.948  25.357 -24.754  1.00  0.230          H  
ATOM   2210 2HB  LYS A 145       7.168  26.418 -24.137  1.00  0.230          H  
ATOM   2211 1HG  LYS A 145       8.930  24.877 -24.691  1.00  0.230          H  
ATOM   2212 2HG  LYS A 145       7.710  23.752 -25.321  1.00  0.230          H  
ATOM   2213 1HD  LYS A 145       6.974  25.423 -26.976  1.00  0.230          H  
ATOM   2214 2HD  LYS A 145       8.119  26.588 -26.318  1.00  0.230          H  
ATOM   2215 1HE  LYS A 145       9.998  25.266 -26.992  1.00  0.230          H  
ATOM   2216 2HE  LYS A 145       8.941  23.980 -27.521  1.00  0.230          H  
ATOM   2217 1HZ  LYS A 145       9.706  25.243 -29.343  1.00  0.230          H  
ATOM   2218 2HZ  LYS A 145       8.055  25.415 -29.197  1.00  0.230          H  
ATOM   2219 3HZ  LYS A 145       9.040  26.639 -28.719  1.00  0.230          H  
ATOM   2220  N   TRP A 146       4.583  25.494 -22.208  1.00  0.130          N  
ATOM   2221  CA  TRP A 146       3.567  26.204 -21.474  1.00  0.130          C  
ATOM   2222  C   TRP A 146       3.499  25.828 -20.000  1.00  0.120          C  
ATOM   2223  O   TRP A 146       3.531  26.703 -19.139  1.00  0.130          O  
ATOM   2224  CB  TRP A 146       2.236  25.989 -22.152  1.00  0.180          C  
ATOM   2225  CG  TRP A 146       1.104  26.624 -21.485  1.00  0.180          C  
ATOM   2226  CD1 TRP A 146       0.704  27.905 -21.617  1.00  0.180          C  
ATOM   2227  CD2 TRP A 146       0.170  25.999 -20.584  1.00  0.180          C  
ATOM   2228  NE1 TRP A 146      -0.410  28.124 -20.869  1.00  0.180          N  
ATOM   2229  CE2 TRP A 146      -0.747  26.968 -20.222  1.00  0.180          C  
ATOM   2230  CE3 TRP A 146       0.043  24.710 -20.072  1.00  0.180          C  
ATOM   2231  CZ2 TRP A 146      -1.777  26.703 -19.357  1.00  0.180          C  
ATOM   2232  CZ3 TRP A 146      -0.987  24.435 -19.203  1.00  0.180          C  
ATOM   2233  CH2 TRP A 146      -1.872  25.408 -18.850  1.00  0.180          C  
ATOM   2234  H   TRP A 146       4.280  24.838 -22.931  1.00  0.160          H  
ATOM   2235  HA  TRP A 146       3.790  27.261 -21.524  1.00  0.160          H  
ATOM   2236 1HB  TRP A 146       2.302  26.367 -23.164  1.00  0.220          H  
ATOM   2237 2HB  TRP A 146       2.036  24.924 -22.229  1.00  0.220          H  
ATOM   2238  HD1 TRP A 146       1.189  28.652 -22.237  1.00  0.220          H  
ATOM   2239  HE1 TRP A 146      -0.923  29.029 -20.818  1.00  0.220          H  
ATOM   2240  HE3 TRP A 146       0.751  23.940 -20.355  1.00  0.220          H  
ATOM   2241  HZ2 TRP A 146      -2.498  27.468 -19.065  1.00  0.220          H  
ATOM   2242  HZ3 TRP A 146      -1.075  23.424 -18.806  1.00  0.220          H  
ATOM   2243  HH2 TRP A 146      -2.674  25.164 -18.158  1.00  0.220          H  
ATOM   2244  N   MET A 147       3.457  24.532 -19.675  1.00  0.120          N  
ATOM   2245  CA  MET A 147       3.331  24.151 -18.273  1.00  0.130          C  
ATOM   2246  C   MET A 147       4.490  24.656 -17.432  1.00  0.130          C  
ATOM   2247  O   MET A 147       4.286  25.120 -16.310  1.00  0.150          O  
ATOM   2248  CB  MET A 147       3.265  22.643 -18.106  1.00  0.180          C  
ATOM   2249  CG  MET A 147       2.001  21.949 -18.562  1.00  0.180          C  
ATOM   2250  SD  MET A 147       1.985  20.227 -18.090  1.00  0.180          S  
ATOM   2251  CE  MET A 147       3.345  19.552 -19.059  1.00  0.180          C  
ATOM   2252  H   MET A 147       3.452  23.815 -20.404  1.00  0.140          H  
ATOM   2253  HA  MET A 147       2.414  24.589 -17.887  1.00  0.160          H  
ATOM   2254 1HB  MET A 147       4.098  22.224 -18.651  1.00  0.210          H  
ATOM   2255 2HB  MET A 147       3.400  22.399 -17.068  1.00  0.210          H  
ATOM   2256 1HG  MET A 147       1.151  22.434 -18.100  1.00  0.210          H  
ATOM   2257 2HG  MET A 147       1.881  22.013 -19.614  1.00  0.210          H  
ATOM   2258 1HE  MET A 147       3.452  18.503 -18.850  1.00  0.210          H  
ATOM   2259 2HE  MET A 147       3.163  19.689 -20.114  1.00  0.210          H  
ATOM   2260 3HE  MET A 147       4.272  20.036 -18.789  1.00  0.210          H  
ATOM   2261  N   LYS A 148       5.711  24.634 -17.969  1.00  0.140          N  
ATOM   2262  CA  LYS A 148       6.863  25.050 -17.175  1.00  0.190          C  
ATOM   2263  C   LYS A 148       6.860  26.543 -16.818  1.00  0.190          C  
ATOM   2264  O   LYS A 148       7.718  26.987 -16.056  1.00  0.230          O  
ATOM   2265  CB  LYS A 148       8.198  24.724 -17.835  1.00  0.250          C  
ATOM   2266  CG  LYS A 148       8.573  25.580 -19.005  1.00  0.250          C  
ATOM   2267  CD  LYS A 148       9.931  25.238 -19.566  1.00  0.250          C  
ATOM   2268  CE  LYS A 148      10.311  26.223 -20.669  1.00  0.250          C  
ATOM   2269  NZ  LYS A 148      11.655  25.942 -21.229  1.00  0.250          N  
ATOM   2270  H   LYS A 148       5.858  24.254 -18.913  1.00  0.170          H  
ATOM   2271  HA  LYS A 148       6.829  24.497 -16.234  1.00  0.230          H  
ATOM   2272 1HB  LYS A 148       8.955  24.795 -17.104  1.00  0.300          H  
ATOM   2273 2HB  LYS A 148       8.181  23.690 -18.181  1.00  0.300          H  
ATOM   2274 1HG  LYS A 148       7.846  25.423 -19.765  1.00  0.300          H  
ATOM   2275 2HG  LYS A 148       8.574  26.621 -18.722  1.00  0.300          H  
ATOM   2276 1HD  LYS A 148      10.674  25.281 -18.771  1.00  0.300          H  
ATOM   2277 2HD  LYS A 148       9.912  24.225 -19.973  1.00  0.300          H  
ATOM   2278 1HE  LYS A 148       9.572  26.166 -21.468  1.00  0.300          H  
ATOM   2279 2HE  LYS A 148      10.304  27.233 -20.256  1.00  0.300          H  
ATOM   2280 1HZ  LYS A 148      11.871  26.617 -21.951  1.00  0.300          H  
ATOM   2281 2HZ  LYS A 148      12.345  26.006 -20.491  1.00  0.300          H  
ATOM   2282 3HZ  LYS A 148      11.665  25.012 -21.620  1.00  0.300          H  
ATOM   2283  N   ILE A 149       5.992  27.357 -17.442  1.00  0.170          N  
ATOM   2284  CA  ILE A 149       5.978  28.782 -17.119  1.00  0.190          C  
ATOM   2285  C   ILE A 149       4.736  29.159 -16.313  1.00  0.180          C  
ATOM   2286  O   ILE A 149       4.450  30.346 -16.140  1.00  0.200          O  
ATOM   2287  CB  ILE A 149       6.031  29.710 -18.373  1.00  0.260          C  
ATOM   2288  CG1 ILE A 149       4.773  29.526 -19.287  1.00  0.260          C  
ATOM   2289  CG2 ILE A 149       7.286  29.357 -19.178  1.00  0.260          C  
ATOM   2290  CD1 ILE A 149       4.555  30.627 -20.350  1.00  0.260          C  
ATOM   2291  H   ILE A 149       5.291  26.976 -18.087  1.00  0.200          H  
ATOM   2292  HA  ILE A 149       6.849  29.005 -16.507  1.00  0.230          H  
ATOM   2293  HB  ILE A 149       6.076  30.749 -18.055  1.00  0.310          H  
ATOM   2294 1HG1 ILE A 149       4.897  28.593 -19.811  1.00  0.310          H  
ATOM   2295 2HG1 ILE A 149       3.880  29.465 -18.673  1.00  0.310          H  
ATOM   2296 1HG2 ILE A 149       7.371  29.994 -20.048  1.00  0.310          H  
ATOM   2297 2HG2 ILE A 149       8.165  29.486 -18.551  1.00  0.310          H  
ATOM   2298 3HG2 ILE A 149       7.219  28.321 -19.503  1.00  0.310          H  
ATOM   2299 1HD1 ILE A 149       3.667  30.386 -20.942  1.00  0.310          H  
ATOM   2300 2HD1 ILE A 149       4.404  31.581 -19.845  1.00  0.310          H  
ATOM   2301 3HD1 ILE A 149       5.408  30.708 -21.005  1.00  0.310          H  
ATOM   2302  N   GLN A 150       3.996  28.169 -15.814  1.00  0.160          N  
ATOM   2303  CA  GLN A 150       2.794  28.480 -15.056  1.00  0.180          C  
ATOM   2304  C   GLN A 150       3.115  28.840 -13.605  1.00  0.160          C  
ATOM   2305  O   GLN A 150       4.116  28.367 -13.054  1.00  0.150          O  
ATOM   2306  CB  GLN A 150       1.807  27.314 -15.145  1.00  0.240          C  
ATOM   2307  CG  GLN A 150       1.290  27.112 -16.532  1.00  0.240          C  
ATOM   2308  CD  GLN A 150       0.554  28.296 -17.004  1.00  0.240          C  
ATOM   2309  OE1 GLN A 150      -0.420  28.733 -16.379  1.00  0.240          O  
ATOM   2310  NE2 GLN A 150       1.013  28.852 -18.095  1.00  0.240          N  
ATOM   2311  H   GLN A 150       4.264  27.194 -15.989  1.00  0.190          H  
ATOM   2312  HA  GLN A 150       2.343  29.337 -15.539  1.00  0.220          H  
ATOM   2313 1HB  GLN A 150       2.314  26.395 -14.861  1.00  0.290          H  
ATOM   2314 2HB  GLN A 150       0.975  27.440 -14.479  1.00  0.290          H  
ATOM   2315 1HG  GLN A 150       2.125  26.956 -17.190  1.00  0.290          H  
ATOM   2316 2HG  GLN A 150       0.624  26.276 -16.577  1.00  0.290          H  
ATOM   2317 1HE2 GLN A 150       0.569  29.662 -18.485  1.00  0.290          H  
ATOM   2318 2HE2 GLN A 150       1.814  28.442 -18.556  1.00  0.290          H  
ATOM   2319  N   PRO A 151       2.250  29.612 -12.909  1.00  0.190          N  
ATOM   2320  CA  PRO A 151       2.419  30.016 -11.518  1.00  0.190          C  
ATOM   2321  C   PRO A 151       2.826  28.867 -10.605  1.00  0.190          C  
ATOM   2322  O   PRO A 151       3.604  29.076  -9.675  1.00  0.220          O  
ATOM   2323  CB  PRO A 151       1.026  30.552 -11.170  1.00  0.290          C  
ATOM   2324  CG  PRO A 151       0.506  31.113 -12.480  1.00  0.290          C  
ATOM   2325  CD  PRO A 151       1.001  30.158 -13.540  1.00  0.290          C  
ATOM   2326  HA  PRO A 151       3.167  30.821 -11.471  1.00  0.230          H  
ATOM   2327 1HB  PRO A 151       0.397  29.741 -10.767  1.00  0.340          H  
ATOM   2328 2HB  PRO A 151       1.106  31.314 -10.380  1.00  0.340          H  
ATOM   2329 1HG  PRO A 151      -0.594  31.180 -12.456  1.00  0.340          H  
ATOM   2330 2HG  PRO A 151       0.880  32.137 -12.628  1.00  0.340          H  
ATOM   2331 1HD  PRO A 151       0.246  29.386 -13.718  1.00  0.340          H  
ATOM   2332 2HD  PRO A 151       1.214  30.752 -14.439  1.00  0.340          H  
ATOM   2333  N   LYS A 152       2.322  27.651 -10.866  1.00  0.170          N  
ATOM   2334  CA  LYS A 152       2.746  26.527 -10.055  1.00  0.170          C  
ATOM   2335  C   LYS A 152       3.178  25.383 -10.958  1.00  0.160          C  
ATOM   2336  O   LYS A 152       2.942  24.209 -10.667  1.00  0.190          O  
ATOM   2337  CB  LYS A 152       1.625  26.092  -9.117  1.00  0.240          C  
ATOM   2338  CG  LYS A 152       1.237  27.154  -8.093  1.00  0.240          C  
ATOM   2339  CD  LYS A 152       0.184  26.641  -7.127  1.00  0.240          C  
ATOM   2340  CE  LYS A 152      -0.190  27.695  -6.096  1.00  0.240          C  
ATOM   2341  NZ  LYS A 152      -1.236  27.204  -5.152  1.00  0.240          N  
ATOM   2342  H   LYS A 152       1.653  27.495 -11.607  1.00  0.200          H  
ATOM   2343  HA  LYS A 152       3.610  26.820  -9.459  1.00  0.200          H  
ATOM   2344 1HB  LYS A 152       0.737  25.852  -9.705  1.00  0.290          H  
ATOM   2345 2HB  LYS A 152       1.917  25.188  -8.582  1.00  0.290          H  
ATOM   2346 1HG  LYS A 152       2.125  27.463  -7.540  1.00  0.290          H  
ATOM   2347 2HG  LYS A 152       0.839  28.022  -8.613  1.00  0.290          H  
ATOM   2348 1HD  LYS A 152      -0.708  26.347  -7.687  1.00  0.290          H  
ATOM   2349 2HD  LYS A 152       0.568  25.759  -6.614  1.00  0.290          H  
ATOM   2350 1HE  LYS A 152       0.698  27.966  -5.529  1.00  0.290          H  
ATOM   2351 2HE  LYS A 152      -0.565  28.580  -6.610  1.00  0.290          H  
ATOM   2352 1HZ  LYS A 152      -1.456  27.928  -4.482  1.00  0.290          H  
ATOM   2353 2HZ  LYS A 152      -2.069  26.958  -5.668  1.00  0.290          H  
ATOM   2354 3HZ  LYS A 152      -0.891  26.387  -4.666  1.00  0.290          H  
ATOM   2355  N   GLY A 153       3.880  25.750 -12.029  1.00  0.140          N  
ATOM   2356  CA  GLY A 153       4.478  24.834 -12.987  1.00  0.150          C  
ATOM   2357  C   GLY A 153       5.961  25.121 -13.011  1.00  0.160          C  
ATOM   2358  O   GLY A 153       6.791  24.241 -13.251  1.00  0.180          O  
ATOM   2359  H   GLY A 153       4.021  26.745 -12.193  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153       4.293  23.804 -12.689  1.00  0.180          H  
ATOM   2361 2HA  GLY A 153       4.046  24.990 -13.966  1.00  0.180          H  
ATOM   2362  N   LYS A 154       6.273  26.369 -12.675  1.00  0.180          N  
ATOM   2363  CA  LYS A 154       7.640  26.839 -12.518  1.00  0.210          C  
ATOM   2364  C   LYS A 154       8.352  25.997 -11.463  1.00  0.190          C  
ATOM   2365  O   LYS A 154       7.779  25.680 -10.416  1.00  0.240          O  
ATOM   2366  CB  LYS A 154       7.654  28.321 -12.133  1.00  0.280          C  
ATOM   2367  CG  LYS A 154       7.210  29.264 -13.254  1.00  0.280          C  
ATOM   2368  CD  LYS A 154       7.135  30.710 -12.792  1.00  0.280          C  
ATOM   2369  CE  LYS A 154       6.586  31.598 -13.897  1.00  0.280          C  
ATOM   2370  NZ  LYS A 154       6.514  33.026 -13.493  1.00  0.280          N  
ATOM   2371  H   LYS A 154       5.502  27.030 -12.577  1.00  0.220          H  
ATOM   2372  HA  LYS A 154       8.154  26.709 -13.470  1.00  0.250          H  
ATOM   2373 1HB  LYS A 154       6.988  28.477 -11.284  1.00  0.340          H  
ATOM   2374 2HB  LYS A 154       8.660  28.605 -11.825  1.00  0.340          H  
ATOM   2375 1HG  LYS A 154       7.948  29.200 -14.054  1.00  0.340          H  
ATOM   2376 2HG  LYS A 154       6.278  28.955 -13.666  1.00  0.340          H  
ATOM   2377 1HD  LYS A 154       6.473  30.775 -11.926  1.00  0.340          H  
ATOM   2378 2HD  LYS A 154       8.125  31.058 -12.506  1.00  0.340          H  
ATOM   2379 1HE  LYS A 154       7.216  31.503 -14.782  1.00  0.340          H  
ATOM   2380 2HE  LYS A 154       5.584  31.260 -14.141  1.00  0.340          H  
ATOM   2381 1HZ  LYS A 154       6.133  33.571 -14.255  1.00  0.340          H  
ATOM   2382 2HZ  LYS A 154       5.916  33.112 -12.686  1.00  0.340          H  
ATOM   2383 3HZ  LYS A 154       7.437  33.364 -13.267  1.00  0.340          H  
ATOM   2384  N   GLY A 155       9.584  25.607 -11.747  1.00  0.230          N  
ATOM   2385  CA  GLY A 155      10.344  24.769 -10.829  1.00  0.270          C  
ATOM   2386  C   GLY A 155      11.181  25.562  -9.830  1.00  0.280          C  
ATOM   2387  O   GLY A 155      11.677  26.652 -10.116  1.00  0.470          O  
ATOM   2388  H   GLY A 155       9.990  25.955 -12.612  1.00  0.280          H  
ATOM   2389 1HA  GLY A 155       9.646  24.134 -10.284  1.00  0.320          H  
ATOM   2390 2HA  GLY A 155      10.976  24.092 -11.396  1.00  0.320          H  
ATOM   2391  N   ILE A 156      11.458  24.938  -8.693  1.00  0.400          N  
ATOM   2392  CA  ILE A 156      12.238  25.551  -7.614  1.00  0.470          C  
ATOM   2393  C   ILE A 156      13.656  25.916  -8.018  1.00  0.600          C  
ATOM   2394  O   ILE A 156      14.177  26.957  -7.622  1.00  1.610          O  
ATOM   2395  CB  ILE A 156      12.268  24.623  -6.378  1.00  0.630          C  
ATOM   2396  CG1 ILE A 156      10.838  24.551  -5.776  1.00  0.630          C  
ATOM   2397  CG2 ILE A 156      13.294  25.144  -5.329  1.00  0.630          C  
ATOM   2398  CD1 ILE A 156      10.634  23.456  -4.744  1.00  0.630          C  
ATOM   2399  H   ILE A 156      11.055  24.023  -8.555  1.00  0.480          H  
ATOM   2400  HA  ILE A 156      11.733  26.472  -7.324  1.00  0.560          H  
ATOM   2401  HB  ILE A 156      12.552  23.618  -6.683  1.00  0.760          H  
ATOM   2402 1HG1 ILE A 156      10.612  25.509  -5.307  1.00  0.760          H  
ATOM   2403 2HG1 ILE A 156      10.127  24.391  -6.583  1.00  0.760          H  
ATOM   2404 1HG2 ILE A 156      13.313  24.491  -4.466  1.00  0.760          H  
ATOM   2405 2HG2 ILE A 156      14.292  25.178  -5.744  1.00  0.760          H  
ATOM   2406 3HG2 ILE A 156      13.009  26.149  -5.014  1.00  0.760          H  
ATOM   2407 1HD1 ILE A 156       9.604  23.489  -4.389  1.00  0.760          H  
ATOM   2408 2HD1 ILE A 156      10.827  22.484  -5.199  1.00  0.760          H  
ATOM   2409 3HD1 ILE A 156      11.300  23.596  -3.901  1.00  0.760          H  
ATOM   2410  N   LEU A 157      14.304  25.023  -8.726  1.00  0.660          N  
ATOM   2411  CA  LEU A 157      15.676  25.204  -9.155  1.00  0.740          C  
ATOM   2412  C   LEU A 157      15.748  25.485 -10.650  1.00  0.480          C  
ATOM   2413  O   LEU A 157      16.770  25.213 -11.291  1.00  0.490          O  
ATOM   2414  CB  LEU A 157      16.486  23.950  -8.809  1.00  1.000          C  
ATOM   2415  CG  LEU A 157      16.541  23.567  -7.296  1.00  1.000          C  
ATOM   2416  CD1 LEU A 157      17.286  22.258  -7.151  1.00  1.000          C  
ATOM   2417  CD2 LEU A 157      17.225  24.672  -6.478  1.00  1.000          C  
ATOM   2418  H   LEU A 157      13.806  24.195  -9.018  1.00  0.790          H  
ATOM   2419  HA  LEU A 157      16.093  26.068  -8.647  1.00  0.890          H  
ATOM   2420 1HB  LEU A 157      16.058  23.109  -9.350  1.00  1.200          H  
ATOM   2421 2HB  LEU A 157      17.510  24.096  -9.151  1.00  1.200          H  
ATOM   2422  HG  LEU A 157      15.530  23.419  -6.925  1.00  1.200          H  
ATOM   2423 1HD1 LEU A 157      17.313  21.970  -6.100  1.00  1.200          H  
ATOM   2424 2HD1 LEU A 157      16.779  21.483  -7.725  1.00  1.200          H  
ATOM   2425 3HD1 LEU A 157      18.304  22.375  -7.521  1.00  1.200          H  
ATOM   2426 1HD2 LEU A 157      17.252  24.376  -5.430  1.00  1.200          H  
ATOM   2427 2HD2 LEU A 157      18.242  24.817  -6.840  1.00  1.200          H  
ATOM   2428 3HD2 LEU A 157      16.676  25.605  -6.562  1.00  1.200          H  
ATOM   2429  N   GLY A 158      14.654  25.980 -11.223  1.00  0.340          N  
ATOM   2430  CA  GLY A 158      14.595  26.262 -12.643  1.00  0.220          C  
ATOM   2431  C   GLY A 158      13.375  25.589 -13.232  1.00  0.180          C  
ATOM   2432  O   GLY A 158      12.866  24.610 -12.692  1.00  0.280          O  
ATOM   2433  H   GLY A 158      13.816  26.200 -10.672  1.00  0.410          H  
ATOM   2434 1HA  GLY A 158      14.535  27.339 -12.800  1.00  0.260          H  
ATOM   2435 2HA  GLY A 158      15.496  25.906 -13.137  1.00  0.260          H  
ATOM   2436  N   ASN A 159      12.934  26.076 -14.386  1.00  0.150          N  
ATOM   2437  CA  ASN A 159      11.722  25.558 -15.014  1.00  0.160          C  
ATOM   2438  C   ASN A 159      11.973  24.403 -15.974  1.00  0.140          C  
ATOM   2439  O   ASN A 159      11.049  23.856 -16.566  1.00  0.180          O  
ATOM   2440  CB  ASN A 159      11.075  26.706 -15.741  1.00  0.220          C  
ATOM   2441  CG  ASN A 159      10.728  27.775 -14.797  1.00  0.220          C  
ATOM   2442  OD1 ASN A 159      10.464  27.527 -13.614  1.00  0.220          O  
ATOM   2443  ND2 ASN A 159      10.738  28.992 -15.280  1.00  0.220          N  
ATOM   2444  H   ASN A 159      13.415  26.862 -14.798  1.00  0.180          H  
ATOM   2445  HA  ASN A 159      11.055  25.185 -14.237  1.00  0.190          H  
ATOM   2446 1HB  ASN A 159      11.751  27.095 -16.501  1.00  0.260          H  
ATOM   2447 2HB  ASN A 159      10.183  26.384 -16.232  1.00  0.260          H  
ATOM   2448 1HD2 ASN A 159      10.529  29.770 -14.689  1.00  0.260          H  
ATOM   2449 2HD2 ASN A 159      10.961  29.149 -16.243  1.00  0.260          H  
ATOM   2450  N   ALA A 160      13.228  24.046 -16.141  1.00  0.150          N  
ATOM   2451  CA  ALA A 160      13.608  22.964 -17.031  1.00  0.150          C  
ATOM   2452  C   ALA A 160      13.095  21.651 -16.498  1.00  0.130          C  
ATOM   2453  O   ALA A 160      12.983  21.466 -15.283  1.00  0.150          O  
ATOM   2454  CB  ALA A 160      15.114  22.891 -17.186  1.00  0.210          C  
ATOM   2455  H   ALA A 160      13.933  24.534 -15.611  1.00  0.180          H  
ATOM   2456  HA  ALA A 160      13.149  23.138 -18.005  1.00  0.180          H  
ATOM   2457 1HB  ALA A 160      15.363  22.071 -17.866  1.00  0.250          H  
ATOM   2458 2HB  ALA A 160      15.488  23.829 -17.590  1.00  0.250          H  
ATOM   2459 3HB  ALA A 160      15.564  22.704 -16.215  1.00  0.250          H  
ATOM   2460  N   ILE A 161      12.824  20.712 -17.385  1.00  0.110          N  
ATOM   2461  CA  ILE A 161      12.470  19.404 -16.898  1.00  0.100          C  
ATOM   2462  C   ILE A 161      13.816  18.788 -16.569  1.00  0.110          C  
ATOM   2463  O   ILE A 161      14.708  18.746 -17.417  1.00  0.140          O  
ATOM   2464  CB  ILE A 161      11.662  18.625 -17.950  1.00  0.140          C  
ATOM   2465  CG1 ILE A 161      10.379  19.443 -18.345  1.00  0.140          C  
ATOM   2466  CG2 ILE A 161      11.316  17.228 -17.467  1.00  0.140          C  
ATOM   2467  CD1 ILE A 161       9.414  19.803 -17.195  1.00  0.140          C  
ATOM   2468  H   ILE A 161      12.903  20.892 -18.389  1.00  0.130          H  
ATOM   2469  HA  ILE A 161      11.900  19.481 -15.975  1.00  0.120          H  
ATOM   2470  HB  ILE A 161      12.254  18.553 -18.845  1.00  0.170          H  
ATOM   2471 1HG1 ILE A 161      10.696  20.371 -18.826  1.00  0.170          H  
ATOM   2472 2HG1 ILE A 161       9.827  18.859 -19.070  1.00  0.170          H  
ATOM   2473 1HG2 ILE A 161      10.762  16.700 -18.227  1.00  0.170          H  
ATOM   2474 2HG2 ILE A 161      12.229  16.670 -17.241  1.00  0.170          H  
ATOM   2475 3HG2 ILE A 161      10.725  17.299 -16.582  1.00  0.170          H  
ATOM   2476 1HD1 ILE A 161       8.574  20.360 -17.606  1.00  0.170          H  
ATOM   2477 2HD1 ILE A 161       9.046  18.907 -16.709  1.00  0.170          H  
ATOM   2478 3HD1 ILE A 161       9.920  20.428 -16.459  1.00  0.170          H  
ATOM   2479  N   LYS A 162      13.985  18.367 -15.322  1.00  0.110          N  
ATOM   2480  CA  LYS A 162      15.269  17.859 -14.874  1.00  0.160          C  
ATOM   2481  C   LYS A 162      15.513  16.403 -15.241  1.00  0.110          C  
ATOM   2482  O   LYS A 162      16.648  16.021 -15.526  1.00  0.110          O  
ATOM   2483  CB  LYS A 162      15.378  18.050 -13.360  1.00  0.200          C  
ATOM   2484  CG  LYS A 162      15.372  19.538 -12.878  1.00  0.200          C  
ATOM   2485  CD  LYS A 162      16.631  20.320 -13.291  1.00  0.200          C  
ATOM   2486  CE  LYS A 162      16.617  21.744 -12.707  1.00  0.200          C  
ATOM   2487  NZ  LYS A 162      17.871  22.497 -13.027  1.00  0.200          N  
ATOM   2488  H   LYS A 162      13.208  18.440 -14.680  1.00  0.130          H  
ATOM   2489  HA  LYS A 162      16.049  18.440 -15.362  1.00  0.190          H  
ATOM   2490 1HB  LYS A 162      14.546  17.544 -12.873  1.00  0.240          H  
ATOM   2491 2HB  LYS A 162      16.296  17.583 -13.002  1.00  0.240          H  
ATOM   2492 1HG  LYS A 162      14.503  20.049 -13.306  1.00  0.240          H  
ATOM   2493 2HG  LYS A 162      15.282  19.563 -11.793  1.00  0.240          H  
ATOM   2494 1HD  LYS A 162      17.524  19.793 -12.952  1.00  0.240          H  
ATOM   2495 2HD  LYS A 162      16.667  20.408 -14.376  1.00  0.240          H  
ATOM   2496 1HE  LYS A 162      15.764  22.289 -13.119  1.00  0.240          H  
ATOM   2497 2HE  LYS A 162      16.509  21.689 -11.623  1.00  0.240          H  
ATOM   2498 1HZ  LYS A 162      17.807  23.437 -12.614  1.00  0.240          H  
ATOM   2499 2HZ  LYS A 162      18.667  22.014 -12.636  1.00  0.240          H  
ATOM   2500 3HZ  LYS A 162      17.988  22.576 -14.025  1.00  0.240          H  
ATOM   2501  N   TRP A 163      14.469  15.586 -15.216  1.00  0.100          N  
ATOM   2502  CA  TRP A 163      14.648  14.176 -15.520  1.00  0.080          C  
ATOM   2503  C   TRP A 163      13.328  13.504 -15.922  1.00  0.110          C  
ATOM   2504  O   TRP A 163      12.255  14.127 -15.924  1.00  0.200          O  
ATOM   2505  CB  TRP A 163      15.315  13.474 -14.333  1.00  0.120          C  
ATOM   2506  CG  TRP A 163      15.927  12.193 -14.661  1.00  0.120          C  
ATOM   2507  CD1 TRP A 163      15.508  10.963 -14.274  1.00  0.120          C  
ATOM   2508  CD2 TRP A 163      17.098  11.986 -15.469  1.00  0.120          C  
ATOM   2509  NE1 TRP A 163      16.321  10.018 -14.789  1.00  0.120          N  
ATOM   2510  CE2 TRP A 163      17.304  10.623 -15.528  1.00  0.120          C  
ATOM   2511  CE3 TRP A 163      17.977  12.846 -16.141  1.00  0.120          C  
ATOM   2512  CZ2 TRP A 163      18.353  10.077 -16.233  1.00  0.120          C  
ATOM   2513  CZ3 TRP A 163      19.025  12.301 -16.847  1.00  0.120          C  
ATOM   2514  CH2 TRP A 163      19.208  10.951 -16.890  1.00  0.120          C  
ATOM   2515  H   TRP A 163      13.562  15.940 -14.958  1.00  0.120          H  
ATOM   2516  HA  TRP A 163      15.324  14.091 -16.354  1.00  0.100          H  
ATOM   2517 1HB  TRP A 163      16.072  14.112 -13.887  1.00  0.140          H  
ATOM   2518 2HB  TRP A 163      14.598  13.277 -13.604  1.00  0.140          H  
ATOM   2519  HD1 TRP A 163      14.633  10.767 -13.646  1.00  0.140          H  
ATOM   2520  HE1 TRP A 163      16.218   9.029 -14.647  1.00  0.140          H  
ATOM   2521  HE3 TRP A 163      17.835  13.926 -16.105  1.00  0.140          H  
ATOM   2522  HZ2 TRP A 163      18.521   9.008 -16.279  1.00  0.140          H  
ATOM   2523  HZ3 TRP A 163      19.704  12.975 -17.366  1.00  0.140          H  
ATOM   2524  HH2 TRP A 163      20.046  10.552 -17.447  1.00  0.140          H  
ATOM   2525  N   ASN A 164      13.414  12.212 -16.227  1.00  0.120          N  
ATOM   2526  CA  ASN A 164      12.277  11.359 -16.537  1.00  0.160          C  
ATOM   2527  C   ASN A 164      11.349  11.303 -15.333  1.00  0.130          C  
ATOM   2528  O   ASN A 164      11.822  11.361 -14.197  1.00  0.150          O  
ATOM   2529  CB  ASN A 164      12.776   9.976 -16.898  1.00  0.210          C  
ATOM   2530  CG  ASN A 164      13.478   9.989 -18.193  1.00  0.210          C  
ATOM   2531  OD1 ASN A 164      13.033  10.669 -19.123  1.00  0.210          O  
ATOM   2532  ND2 ASN A 164      14.577   9.290 -18.322  1.00  0.210          N  
ATOM   2533  H   ASN A 164      14.334  11.788 -16.225  1.00  0.140          H  
ATOM   2534  HA  ASN A 164      11.725  11.771 -17.373  1.00  0.190          H  
ATOM   2535 1HB  ASN A 164      13.449   9.603 -16.125  1.00  0.250          H  
ATOM   2536 2HB  ASN A 164      11.932   9.290 -16.963  1.00  0.250          H  
ATOM   2537 1HD2 ASN A 164      15.070   9.312 -19.200  1.00  0.250          H  
ATOM   2538 2HD2 ASN A 164      14.979   8.719 -17.591  1.00  0.250          H  
ATOM   2539  N   PHE A 165      10.041  11.181 -15.585  1.00  0.130          N  
ATOM   2540  CA  PHE A 165       8.998  11.093 -14.577  1.00  0.130          C  
ATOM   2541  C   PHE A 165       8.791  12.344 -13.726  1.00  0.150          C  
ATOM   2542  O   PHE A 165       8.475  12.261 -12.535  1.00  0.330          O  
ATOM   2543  CB  PHE A 165       9.206   9.855 -13.728  1.00  0.180          C  
ATOM   2544  CG  PHE A 165       9.203   8.586 -14.567  1.00  0.180          C  
ATOM   2545  CD1 PHE A 165      10.367   7.885 -14.804  1.00  0.180          C  
ATOM   2546  CD2 PHE A 165       8.015   8.103 -15.120  1.00  0.180          C  
ATOM   2547  CE1 PHE A 165      10.345   6.744 -15.560  1.00  0.180          C  
ATOM   2548  CE2 PHE A 165       8.001   6.947 -15.874  1.00  0.180          C  
ATOM   2549  CZ  PHE A 165       9.158   6.276 -16.092  1.00  0.180          C  
ATOM   2550  H   PHE A 165       9.682  11.130 -16.538  1.00  0.160          H  
ATOM   2551  HA  PHE A 165       8.058  10.936 -15.107  1.00  0.160          H  
ATOM   2552 1HB  PHE A 165      10.139   9.913 -13.171  1.00  0.220          H  
ATOM   2553 2HB  PHE A 165       8.405   9.790 -13.010  1.00  0.220          H  
ATOM   2554  HD1 PHE A 165      11.305   8.253 -14.377  1.00  0.220          H  
ATOM   2555  HD2 PHE A 165       7.083   8.649 -14.942  1.00  0.220          H  
ATOM   2556  HE1 PHE A 165      11.257   6.209 -15.732  1.00  0.220          H  
ATOM   2557  HE2 PHE A 165       7.066   6.569 -16.293  1.00  0.220          H  
ATOM   2558  HZ  PHE A 165       9.141   5.368 -16.685  1.00  0.220          H  
ATOM   2559  N   THR A 166       8.939  13.506 -14.364  1.00  0.180          N  
ATOM   2560  CA  THR A 166       8.640  14.805 -13.778  1.00  0.140          C  
ATOM   2561  C   THR A 166       7.122  14.944 -13.954  1.00  0.130          C  
ATOM   2562  O   THR A 166       6.563  14.540 -14.990  1.00  0.140          O  
ATOM   2563  CB  THR A 166       9.433  15.953 -14.443  1.00  0.210          C  
ATOM   2564  OG1 THR A 166      10.864  15.754 -14.242  1.00  0.210          O  
ATOM   2565  CG2 THR A 166       9.043  17.270 -13.832  1.00  0.210          C  
ATOM   2566  H   THR A 166       9.202  13.496 -15.346  1.00  0.220          H  
ATOM   2567  HA  THR A 166       8.869  14.795 -12.711  1.00  0.170          H  
ATOM   2568  HB  THR A 166       9.218  15.967 -15.507  1.00  0.250          H  
ATOM   2569  HG1 THR A 166      11.223  15.108 -14.908  1.00  0.250          H  
ATOM   2570 1HG2 THR A 166       9.616  18.060 -14.309  1.00  0.250          H  
ATOM   2571 2HG2 THR A 166       7.980  17.456 -13.981  1.00  0.250          H  
ATOM   2572 3HG2 THR A 166       9.261  17.257 -12.761  1.00  0.250          H  
ATOM   2573  N   LYS A 167       6.413  15.430 -12.927  1.00  0.130          N  
ATOM   2574  CA  LYS A 167       4.947  15.433 -13.027  1.00  0.150          C  
ATOM   2575  C   LYS A 167       4.266  16.776 -12.761  1.00  0.140          C  
ATOM   2576  O   LYS A 167       4.642  17.536 -11.865  1.00  0.150          O  
ATOM   2577  CB  LYS A 167       4.412  14.400 -12.015  1.00  0.200          C  
ATOM   2578  CG  LYS A 167       4.954  12.976 -12.260  1.00  0.200          C  
ATOM   2579  CD  LYS A 167       4.607  11.955 -11.216  1.00  0.200          C  
ATOM   2580  CE  LYS A 167       5.274  12.240  -9.848  1.00  0.200          C  
ATOM   2581  NZ  LYS A 167       6.734  12.310  -9.921  1.00  0.200          N  
ATOM   2582  H   LYS A 167       6.898  15.820 -12.109  1.00  0.160          H  
ATOM   2583  HA  LYS A 167       4.665  15.129 -14.034  1.00  0.180          H  
ATOM   2584 1HB  LYS A 167       4.675  14.716 -11.029  1.00  0.240          H  
ATOM   2585 2HB  LYS A 167       3.322  14.367 -12.073  1.00  0.240          H  
ATOM   2586 1HG  LYS A 167       4.553  12.618 -13.168  1.00  0.240          H  
ATOM   2587 2HG  LYS A 167       6.024  12.995 -12.358  1.00  0.240          H  
ATOM   2588 1HD  LYS A 167       3.542  11.870 -11.118  1.00  0.240          H  
ATOM   2589 2HD  LYS A 167       4.982  10.993 -11.563  1.00  0.240          H  
ATOM   2590 1HE  LYS A 167       4.889  13.156  -9.418  1.00  0.240          H  
ATOM   2591 2HE  LYS A 167       5.052  11.441  -9.198  1.00  0.240          H  
ATOM   2592 1HZ  LYS A 167       7.083  12.438  -8.965  1.00  0.240          H  
ATOM   2593 2HZ  LYS A 167       7.126  11.453 -10.270  1.00  0.240          H  
ATOM   2594 3HZ  LYS A 167       7.010  13.085 -10.512  1.00  0.240          H  
ATOM   2595  N   PHE A 168       3.177  17.011 -13.486  1.00  0.140          N  
ATOM   2596  CA  PHE A 168       2.337  18.183 -13.257  1.00  0.150          C  
ATOM   2597  C   PHE A 168       0.889  17.806 -12.966  1.00  0.150          C  
ATOM   2598  O   PHE A 168       0.301  16.961 -13.646  1.00  0.180          O  
ATOM   2599  CB  PHE A 168       2.317  19.080 -14.501  1.00  0.210          C  
ATOM   2600  CG  PHE A 168       3.610  19.736 -14.897  1.00  0.210          C  
ATOM   2601  CD1 PHE A 168       4.540  19.071 -15.690  1.00  0.210          C  
ATOM   2602  CD2 PHE A 168       3.879  21.040 -14.522  1.00  0.210          C  
ATOM   2603  CE1 PHE A 168       5.697  19.705 -16.080  1.00  0.210          C  
ATOM   2604  CE2 PHE A 168       5.042  21.664 -14.927  1.00  0.210          C  
ATOM   2605  CZ  PHE A 168       5.945  20.996 -15.705  1.00  0.210          C  
ATOM   2606  H   PHE A 168       2.962  16.362 -14.247  1.00  0.170          H  
ATOM   2607  HA  PHE A 168       2.730  18.739 -12.409  1.00  0.180          H  
ATOM   2608 1HB  PHE A 168       1.989  18.485 -15.341  1.00  0.250          H  
ATOM   2609 2HB  PHE A 168       1.572  19.860 -14.364  1.00  0.250          H  
ATOM   2610  HD1 PHE A 168       4.338  18.041 -16.006  1.00  0.250          H  
ATOM   2611  HD2 PHE A 168       3.159  21.575 -13.906  1.00  0.250          H  
ATOM   2612  HE1 PHE A 168       6.408  19.192 -16.686  1.00  0.250          H  
ATOM   2613  HE2 PHE A 168       5.254  22.687 -14.637  1.00  0.250          H  
ATOM   2614  HZ  PHE A 168       6.862  21.494 -16.022  1.00  0.250          H  
ATOM   2615  N   LEU A 169       0.283  18.468 -11.986  1.00  0.130          N  
ATOM   2616  CA  LEU A 169      -1.137  18.270 -11.732  1.00  0.130          C  
ATOM   2617  C   LEU A 169      -1.878  19.425 -12.313  1.00  0.130          C  
ATOM   2618  O   LEU A 169      -1.564  20.599 -12.043  1.00  0.200          O  
ATOM   2619  CB  LEU A 169      -1.510  18.136 -10.257  1.00  0.180          C  
ATOM   2620  CG  LEU A 169      -0.827  17.045  -9.505  1.00  0.180          C  
ATOM   2621  CD1 LEU A 169      -1.372  16.995  -8.063  1.00  0.180          C  
ATOM   2622  CD2 LEU A 169      -1.016  15.709 -10.196  1.00  0.180          C  
ATOM   2623  H   LEU A 169       0.825  19.114 -11.421  1.00  0.160          H  
ATOM   2624  HA  LEU A 169      -1.483  17.390 -12.267  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169      -1.281  19.068  -9.772  1.00  0.220          H  
ATOM   2626 2HB  LEU A 169      -2.586  17.974 -10.187  1.00  0.220          H  
ATOM   2627  HG  LEU A 169       0.221  17.283  -9.474  1.00  0.220          H  
ATOM   2628 1HD1 LEU A 169      -0.861  16.220  -7.503  1.00  0.220          H  
ATOM   2629 2HD1 LEU A 169      -1.218  17.947  -7.570  1.00  0.220          H  
ATOM   2630 3HD1 LEU A 169      -2.435  16.766  -8.091  1.00  0.220          H  
ATOM   2631 1HD2 LEU A 169      -0.501  14.955  -9.646  1.00  0.220          H  
ATOM   2632 2HD2 LEU A 169      -2.079  15.465 -10.242  1.00  0.220          H  
ATOM   2633 3HD2 LEU A 169      -0.606  15.731 -11.197  1.00  0.220          H  
ATOM   2634  N   ILE A 170      -2.859  19.050 -13.113  1.00  0.110          N  
ATOM   2635  CA  ILE A 170      -3.744  19.901 -13.867  1.00  0.160          C  
ATOM   2636  C   ILE A 170      -5.169  19.835 -13.295  1.00  0.110          C  
ATOM   2637  O   ILE A 170      -5.742  18.756 -13.123  1.00  0.130          O  
ATOM   2638  CB  ILE A 170      -3.736  19.417 -15.327  1.00  0.200          C  
ATOM   2639  CG1 ILE A 170      -2.285  19.320 -15.885  1.00  0.200          C  
ATOM   2640  CG2 ILE A 170      -4.574  20.264 -16.186  1.00  0.200          C  
ATOM   2641  CD1 ILE A 170      -1.470  20.572 -15.884  1.00  0.200          C  
ATOM   2642  H   ILE A 170      -2.986  18.044 -13.233  1.00  0.130          H  
ATOM   2643  HA  ILE A 170      -3.393  20.922 -13.804  1.00  0.190          H  
ATOM   2644  HB  ILE A 170      -4.121  18.433 -15.337  1.00  0.240          H  
ATOM   2645 1HG1 ILE A 170      -1.746  18.561 -15.313  1.00  0.240          H  
ATOM   2646 2HG1 ILE A 170      -2.356  18.991 -16.912  1.00  0.240          H  
ATOM   2647 1HG2 ILE A 170      -4.571  19.875 -17.196  1.00  0.240          H  
ATOM   2648 2HG2 ILE A 170      -5.590  20.258 -15.804  1.00  0.240          H  
ATOM   2649 3HG2 ILE A 170      -4.189  21.273 -16.184  1.00  0.240          H  
ATOM   2650 1HD1 ILE A 170      -0.494  20.352 -16.307  1.00  0.240          H  
ATOM   2651 2HD1 ILE A 170      -1.948  21.349 -16.478  1.00  0.240          H  
ATOM   2652 3HD1 ILE A 170      -1.344  20.912 -14.873  1.00  0.240          H  
ATOM   2653  N   ASP A 171      -5.768  20.984 -13.040  1.00  0.130          N  
ATOM   2654  CA  ASP A 171      -7.113  21.014 -12.477  1.00  0.190          C  
ATOM   2655  C   ASP A 171      -8.176  20.815 -13.574  1.00  0.140          C  
ATOM   2656  O   ASP A 171      -7.865  20.698 -14.758  1.00  0.130          O  
ATOM   2657  CB  ASP A 171      -7.294  22.339 -11.725  1.00  0.240          C  
ATOM   2658  CG  ASP A 171      -8.343  22.333 -10.603  1.00  0.240          C  
ATOM   2659  OD1 ASP A 171      -9.250  21.538 -10.668  1.00  0.240          O  
ATOM   2660  OD2 ASP A 171      -8.233  23.135  -9.716  1.00  0.240          O  
ATOM   2661  H   ASP A 171      -5.256  21.852 -13.226  1.00  0.160          H  
ATOM   2662  HA  ASP A 171      -7.209  20.196 -11.760  1.00  0.230          H  
ATOM   2663 1HB  ASP A 171      -6.345  22.609 -11.302  1.00  0.290          H  
ATOM   2664 2HB  ASP A 171      -7.553  23.121 -12.435  1.00  0.290          H  
ATOM   2665  N   LYS A 172      -9.445  20.820 -13.194  1.00  0.170          N  
ATOM   2666  CA  LYS A 172     -10.558  20.585 -14.124  1.00  0.190          C  
ATOM   2667  C   LYS A 172     -10.652  21.600 -15.263  1.00  0.200          C  
ATOM   2668  O   LYS A 172     -11.226  21.309 -16.319  1.00  0.220          O  
ATOM   2669  CB  LYS A 172     -11.867  20.545 -13.359  1.00  0.260          C  
ATOM   2670  CG  LYS A 172     -12.007  19.325 -12.482  1.00  0.260          C  
ATOM   2671  CD  LYS A 172     -13.304  19.353 -11.718  1.00  0.260          C  
ATOM   2672  CE  LYS A 172     -13.395  18.185 -10.765  1.00  0.260          C  
ATOM   2673  NZ  LYS A 172     -14.537  18.337  -9.827  1.00  0.260          N  
ATOM   2674  H   LYS A 172      -9.630  20.947 -12.199  1.00  0.200          H  
ATOM   2675  HA  LYS A 172     -10.407  19.608 -14.579  1.00  0.230          H  
ATOM   2676 1HB  LYS A 172     -11.935  21.424 -12.717  1.00  0.310          H  
ATOM   2677 2HB  LYS A 172     -12.701  20.574 -14.052  1.00  0.310          H  
ATOM   2678 1HG  LYS A 172     -11.948  18.422 -13.084  1.00  0.310          H  
ATOM   2679 2HG  LYS A 172     -11.183  19.310 -11.768  1.00  0.310          H  
ATOM   2680 1HD  LYS A 172     -13.375  20.281 -11.150  1.00  0.310          H  
ATOM   2681 2HD  LYS A 172     -14.136  19.301 -12.420  1.00  0.310          H  
ATOM   2682 1HE  LYS A 172     -13.506  17.254 -11.320  1.00  0.310          H  
ATOM   2683 2HE  LYS A 172     -12.485  18.139 -10.205  1.00  0.310          H  
ATOM   2684 1HZ  LYS A 172     -14.548  17.571  -9.145  1.00  0.310          H  
ATOM   2685 2HZ  LYS A 172     -14.414  19.192  -9.305  1.00  0.310          H  
ATOM   2686 3HZ  LYS A 172     -15.405  18.367 -10.328  1.00  0.310          H  
ATOM   2687  N   ASN A 173     -10.137  22.813 -15.045  1.00  0.200          N  
ATOM   2688  CA  ASN A 173     -10.152  23.843 -16.074  1.00  0.220          C  
ATOM   2689  C   ASN A 173      -8.878  23.848 -16.930  1.00  0.180          C  
ATOM   2690  O   ASN A 173      -8.724  24.698 -17.818  1.00  0.210          O  
ATOM   2691  CB  ASN A 173     -10.380  25.187 -15.424  1.00  0.300          C  
ATOM   2692  CG  ASN A 173      -9.269  25.556 -14.485  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173      -8.227  24.872 -14.386  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173      -9.467  26.638 -13.771  1.00  0.300          N  
ATOM   2695  H   ASN A 173      -9.716  23.024 -14.148  1.00  0.240          H  
ATOM   2696  HA  ASN A 173     -10.985  23.638 -16.748  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173     -10.460  25.954 -16.194  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173     -11.320  25.171 -14.874  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173      -8.769  26.945 -13.121  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173     -10.315  27.161 -13.875  1.00  0.360          H  
ATOM   2701  N   GLY A 174      -7.995  22.874 -16.694  1.00  0.140          N  
ATOM   2702  CA  GLY A 174      -6.747  22.717 -17.413  1.00  0.140          C  
ATOM   2703  C   GLY A 174      -5.576  23.557 -16.890  1.00  0.170          C  
ATOM   2704  O   GLY A 174      -4.539  23.654 -17.554  1.00  0.230          O  
ATOM   2705  H   GLY A 174      -8.191  22.175 -15.974  1.00  0.170          H  
ATOM   2706 1HA  GLY A 174      -6.486  21.669 -17.367  1.00  0.170          H  
ATOM   2707 2HA  GLY A 174      -6.907  22.891 -18.457  1.00  0.170          H  
ATOM   2708  N   CYS A 175      -5.735  24.200 -15.736  1.00  0.170          N  
ATOM   2709  CA  CYS A 175      -4.652  25.013 -15.191  1.00  0.230          C  
ATOM   2710  C   CYS A 175      -3.670  24.175 -14.383  1.00  0.160          C  
ATOM   2711  O   CYS A 175      -4.046  23.197 -13.729  1.00  0.160          O  
ATOM   2712  CB  CYS A 175      -5.205  26.143 -14.338  1.00  0.300          C  
ATOM   2713  SG  CYS A 175      -6.199  27.316 -15.298  1.00  0.300          S  
ATOM   2714  H   CYS A 175      -6.633  24.145 -15.254  1.00  0.200          H  
ATOM   2715  HA  CYS A 175      -4.113  25.466 -16.024  1.00  0.280          H  
ATOM   2716 1HB  CYS A 175      -5.827  25.733 -13.542  1.00  0.360          H  
ATOM   2717 2HB  CYS A 175      -4.382  26.687 -13.871  1.00  0.360          H  
ATOM   2718  HG  CYS A 175      -7.127  26.428 -15.661  1.00  0.360          H  
ATOM   2719  N   VAL A 176      -2.406  24.578 -14.398  1.00  0.180          N  
ATOM   2720  CA  VAL A 176      -1.405  23.872 -13.620  1.00  0.140          C  
ATOM   2721  C   VAL A 176      -1.521  24.320 -12.185  1.00  0.130          C  
ATOM   2722  O   VAL A 176      -1.508  25.519 -11.907  1.00  0.170          O  
ATOM   2723  CB  VAL A 176       0.028  24.181 -14.113  1.00  0.210          C  
ATOM   2724  CG1 VAL A 176       1.033  23.489 -13.228  1.00  0.210          C  
ATOM   2725  CG2 VAL A 176       0.239  23.736 -15.548  1.00  0.210          C  
ATOM   2726  H   VAL A 176      -2.156  25.397 -14.935  1.00  0.220          H  
ATOM   2727  HA  VAL A 176      -1.594  22.802 -13.668  1.00  0.170          H  
ATOM   2728  HB  VAL A 176       0.192  25.242 -14.035  1.00  0.250          H  
ATOM   2729 1HG1 VAL A 176       2.017  23.727 -13.573  1.00  0.250          H  
ATOM   2730 2HG1 VAL A 176       0.934  23.814 -12.196  1.00  0.250          H  
ATOM   2731 3HG1 VAL A 176       0.884  22.410 -13.280  1.00  0.250          H  
ATOM   2732 1HG2 VAL A 176       1.257  23.985 -15.850  1.00  0.250          H  
ATOM   2733 2HG2 VAL A 176       0.106  22.685 -15.619  1.00  0.250          H  
ATOM   2734 3HG2 VAL A 176      -0.469  24.235 -16.200  1.00  0.250          H  
ATOM   2735  N   VAL A 177      -1.640  23.360 -11.288  1.00  0.130          N  
ATOM   2736  CA  VAL A 177      -1.754  23.654  -9.873  1.00  0.210          C  
ATOM   2737  C   VAL A 177      -0.606  23.100  -9.030  1.00  0.200          C  
ATOM   2738  O   VAL A 177      -0.334  23.626  -7.951  1.00  0.290          O  
ATOM   2739  CB  VAL A 177      -3.136  23.185  -9.359  1.00  0.260          C  
ATOM   2740  CG1 VAL A 177      -4.232  24.007 -10.018  1.00  0.260          C  
ATOM   2741  CG2 VAL A 177      -3.377  21.709  -9.741  1.00  0.260          C  
ATOM   2742  H   VAL A 177      -1.651  22.397 -11.624  1.00  0.160          H  
ATOM   2743  HA  VAL A 177      -1.735  24.737  -9.762  1.00  0.250          H  
ATOM   2744  HB  VAL A 177      -3.185  23.318  -8.279  1.00  0.310          H  
ATOM   2745 1HG1 VAL A 177      -5.203  23.678  -9.642  1.00  0.310          H  
ATOM   2746 2HG1 VAL A 177      -4.089  25.058  -9.776  1.00  0.310          H  
ATOM   2747 3HG1 VAL A 177      -4.196  23.879 -11.098  1.00  0.310          H  
ATOM   2748 1HG2 VAL A 177      -4.350  21.399  -9.402  1.00  0.310          H  
ATOM   2749 2HG2 VAL A 177      -3.353  21.609 -10.813  1.00  0.310          H  
ATOM   2750 3HG2 VAL A 177      -2.619  21.074  -9.290  1.00  0.310          H  
ATOM   2751  N   LYS A 178       0.068  22.053  -9.505  1.00  0.180          N  
ATOM   2752  CA  LYS A 178       1.180  21.495  -8.727  1.00  0.210          C  
ATOM   2753  C   LYS A 178       2.271  20.792  -9.542  1.00  0.180          C  
ATOM   2754  O   LYS A 178       2.005  19.936 -10.381  1.00  0.300          O  
ATOM   2755  CB  LYS A 178       0.635  20.550  -7.642  1.00  0.280          C  
ATOM   2756  CG  LYS A 178       1.684  19.772  -6.825  1.00  0.280          C  
ATOM   2757  CD  LYS A 178       2.477  20.638  -5.851  1.00  0.280          C  
ATOM   2758  CE  LYS A 178       3.471  19.786  -5.068  1.00  0.280          C  
ATOM   2759  NZ  LYS A 178       4.333  20.594  -4.162  1.00  0.280          N  
ATOM   2760  H   LYS A 178      -0.232  21.645 -10.389  1.00  0.220          H  
ATOM   2761  HA  LYS A 178       1.665  22.331  -8.223  1.00  0.250          H  
ATOM   2762 1HB  LYS A 178       0.026  21.120  -6.937  1.00  0.340          H  
ATOM   2763 2HB  LYS A 178      -0.005  19.830  -8.097  1.00  0.340          H  
ATOM   2764 1HG  LYS A 178       1.146  19.031  -6.233  1.00  0.340          H  
ATOM   2765 2HG  LYS A 178       2.370  19.237  -7.481  1.00  0.340          H  
ATOM   2766 1HD  LYS A 178       3.029  21.403  -6.388  1.00  0.340          H  
ATOM   2767 2HD  LYS A 178       1.793  21.120  -5.154  1.00  0.340          H  
ATOM   2768 1HE  LYS A 178       2.917  19.061  -4.473  1.00  0.340          H  
ATOM   2769 2HE  LYS A 178       4.109  19.255  -5.776  1.00  0.340          H  
ATOM   2770 1HZ  LYS A 178       4.974  19.979  -3.675  1.00  0.340          H  
ATOM   2771 2HZ  LYS A 178       4.860  21.261  -4.713  1.00  0.340          H  
ATOM   2772 3HZ  LYS A 178       3.758  21.083  -3.493  1.00  0.340          H  
ATOM   2773  N   HIS A 179       3.524  21.117  -9.249  1.00  0.300          N  
ATOM   2774  CA  HIS A 179       4.674  20.484  -9.890  1.00  0.320          C  
ATOM   2775  C   HIS A 179       5.427  19.573  -8.912  1.00  0.290          C  
ATOM   2776  O   HIS A 179       5.738  19.995  -7.794  1.00  0.420          O  
ATOM   2777  CB  HIS A 179       5.620  21.580 -10.402  1.00  0.440          C  
ATOM   2778  CG  HIS A 179       6.854  21.110 -11.105  1.00  0.440          C  
ATOM   2779  ND1 HIS A 179       6.837  20.638 -12.384  1.00  0.440          N  
ATOM   2780  CD2 HIS A 179       8.144  21.064 -10.704  1.00  0.440          C  
ATOM   2781  CE1 HIS A 179       8.056  20.332 -12.756  1.00  0.440          C  
ATOM   2782  NE2 HIS A 179       8.879  20.575 -11.753  1.00  0.440          N  
ATOM   2783  H   HIS A 179       3.691  21.859  -8.582  1.00  0.360          H  
ATOM   2784  HA  HIS A 179       4.350  19.876 -10.734  1.00  0.380          H  
ATOM   2785 1HB  HIS A 179       5.074  22.217 -11.094  1.00  0.530          H  
ATOM   2786 2HB  HIS A 179       5.929  22.209  -9.570  1.00  0.530          H  
ATOM   2787  HD1 HIS A 179       6.020  20.370 -12.907  1.00  0.530          H  
ATOM   2788  HD2 HIS A 179       8.635  21.338  -9.772  1.00  0.530          H  
ATOM   2789  HE1 HIS A 179       8.234  19.960 -13.756  1.00  0.530          H  
ATOM   2790  N   TYR A 180       5.732  18.344  -9.348  1.00  0.190          N  
ATOM   2791  CA  TYR A 180       6.520  17.392  -8.552  1.00  0.160          C  
ATOM   2792  C   TYR A 180       7.772  17.026  -9.326  1.00  0.140          C  
ATOM   2793  O   TYR A 180       7.754  16.951 -10.561  1.00  0.170          O  
ATOM   2794  CB  TYR A 180       5.800  16.086  -8.262  1.00  0.240          C  
ATOM   2795  CG  TYR A 180       4.556  16.179  -7.529  1.00  0.240          C  
ATOM   2796  CD1 TYR A 180       3.414  16.173  -8.240  1.00  0.240          C  
ATOM   2797  CD2 TYR A 180       4.526  16.266  -6.141  1.00  0.240          C  
ATOM   2798  CE1 TYR A 180       2.253  16.236  -7.611  1.00  0.240          C  
ATOM   2799  CE2 TYR A 180       3.299  16.340  -5.505  1.00  0.240          C  
ATOM   2800  CZ  TYR A 180       2.168  16.317  -6.266  1.00  0.240          C  
ATOM   2801  OH  TYR A 180       0.921  16.394  -5.726  1.00  0.240          O  
ATOM   2802  H   TYR A 180       5.398  18.082 -10.277  1.00  0.230          H  
ATOM   2803  HA  TYR A 180       6.825  17.859  -7.614  1.00  0.190          H  
ATOM   2804 1HB  TYR A 180       5.605  15.585  -9.192  1.00  0.280          H  
ATOM   2805 2HB  TYR A 180       6.465  15.445  -7.697  1.00  0.280          H  
ATOM   2806  HD1 TYR A 180       3.440  16.106  -9.328  1.00  0.280          H  
ATOM   2807  HD2 TYR A 180       5.455  16.274  -5.562  1.00  0.280          H  
ATOM   2808  HE1 TYR A 180       1.377  16.216  -8.171  1.00  0.280          H  
ATOM   2809  HE2 TYR A 180       3.231  16.412  -4.418  1.00  0.280          H  
ATOM   2810  HH  TYR A 180       0.954  16.600  -4.769  1.00  0.280          H  
ATOM   2811  N   GLY A 181       8.850  16.741  -8.610  1.00  0.140          N  
ATOM   2812  CA  GLY A 181      10.082  16.384  -9.276  1.00  0.160          C  
ATOM   2813  C   GLY A 181      10.155  14.913  -9.682  1.00  0.140          C  
ATOM   2814  O   GLY A 181       9.302  14.098  -9.310  1.00  0.180          O  
ATOM   2815  H   GLY A 181       8.811  16.795  -7.583  1.00  0.170          H  
ATOM   2816 1HA  GLY A 181      10.198  17.025 -10.151  1.00  0.190          H  
ATOM   2817 2HA  GLY A 181      10.895  16.617  -8.591  1.00  0.190          H  
ATOM   2818  N   PRO A 182      11.218  14.542 -10.411  1.00  0.170          N  
ATOM   2819  CA  PRO A 182      11.522  13.215 -10.914  1.00  0.230          C  
ATOM   2820  C   PRO A 182      11.752  12.182  -9.826  1.00  0.240          C  
ATOM   2821  O   PRO A 182      11.642  10.985 -10.079  1.00  0.350          O  
ATOM   2822  CB  PRO A 182      12.761  13.451 -11.755  1.00  0.350          C  
ATOM   2823  CG  PRO A 182      13.391  14.712 -11.220  1.00  0.350          C  
ATOM   2824  CD  PRO A 182      12.229  15.565 -10.798  1.00  0.350          C  
ATOM   2825  HA  PRO A 182      10.699  12.890 -11.564  1.00  0.280          H  
ATOM   2826 1HB  PRO A 182      13.412  12.574 -11.696  1.00  0.410          H  
ATOM   2827 2HB  PRO A 182      12.444  13.541 -12.811  1.00  0.410          H  
ATOM   2828 1HG  PRO A 182      14.081  14.475 -10.397  1.00  0.410          H  
ATOM   2829 2HG  PRO A 182      13.994  15.186 -12.010  1.00  0.410          H  
ATOM   2830 1HD  PRO A 182      12.550  16.192  -9.962  1.00  0.410          H  
ATOM   2831 2HD  PRO A 182      11.865  16.159 -11.659  1.00  0.410          H  
ATOM   2832  N   MET A 183      12.051  12.623  -8.598  1.00  0.210          N  
ATOM   2833  CA  MET A 183      12.262  11.628  -7.573  1.00  0.340          C  
ATOM   2834  C   MET A 183      11.246  11.795  -6.459  1.00  0.250          C  
ATOM   2835  O   MET A 183      11.513  11.497  -5.294  1.00  0.470          O  
ATOM   2836  CB  MET A 183      13.692  11.742  -7.045  1.00  0.420          C  
ATOM   2837  CG  MET A 183      14.764  11.498  -8.119  1.00  0.420          C  
ATOM   2838  SD  MET A 183      14.768   9.804  -8.737  1.00  0.420          S  
ATOM   2839  CE  MET A 183      15.321  10.021 -10.429  1.00  0.420          C  
ATOM   2840  H   MET A 183      12.143  13.604  -8.383  1.00  0.250          H  
ATOM   2841  HA  MET A 183      12.117  10.636  -7.993  1.00  0.410          H  
ATOM   2842 1HB  MET A 183      13.848  12.734  -6.627  1.00  0.510          H  
ATOM   2843 2HB  MET A 183      13.845  11.018  -6.244  1.00  0.510          H  
ATOM   2844 1HG  MET A 183      14.602  12.169  -8.957  1.00  0.510          H  
ATOM   2845 2HG  MET A 183      15.745  11.711  -7.700  1.00  0.510          H  
ATOM   2846 1HE  MET A 183      15.370   9.050 -10.923  1.00  0.510          H  
ATOM   2847 2HE  MET A 183      14.614  10.657 -10.959  1.00  0.510          H  
ATOM   2848 3HE  MET A 183      16.306  10.485 -10.438  1.00  0.510          H  
ATOM   2849  N   GLU A 184      10.023  12.122  -6.869  1.00  0.210          N  
ATOM   2850  CA  GLU A 184       8.868  12.143  -5.994  1.00  0.190          C  
ATOM   2851  C   GLU A 184       7.908  11.105  -6.553  1.00  0.200          C  
ATOM   2852  O   GLU A 184       7.271  11.312  -7.589  1.00  0.370          O  
ATOM   2853  CB  GLU A 184       8.223  13.533  -5.891  1.00  0.270          C  
ATOM   2854  CG  GLU A 184       9.113  14.593  -5.231  1.00  0.270          C  
ATOM   2855  CD  GLU A 184       8.418  15.925  -4.991  1.00  0.270          C  
ATOM   2856  OE1 GLU A 184       7.787  16.060  -3.969  1.00  0.270          O  
ATOM   2857  OE2 GLU A 184       8.517  16.807  -5.822  1.00  0.270          O  
ATOM   2858  H   GLU A 184       9.901  12.424  -7.842  1.00  0.250          H  
ATOM   2859  HA  GLU A 184       9.164  11.830  -4.993  1.00  0.230          H  
ATOM   2860 1HB  GLU A 184       7.973  13.883  -6.888  1.00  0.330          H  
ATOM   2861 2HB  GLU A 184       7.304  13.467  -5.319  1.00  0.330          H  
ATOM   2862 1HG  GLU A 184       9.472  14.203  -4.280  1.00  0.330          H  
ATOM   2863 2HG  GLU A 184       9.980  14.754  -5.872  1.00  0.330          H  
ATOM   2864  N   GLU A 185       7.845   9.954  -5.904  1.00  0.160          N  
ATOM   2865  CA  GLU A 185       7.069   8.829  -6.411  1.00  0.160          C  
ATOM   2866  C   GLU A 185       5.599   9.261  -6.570  1.00  0.130          C  
ATOM   2867  O   GLU A 185       5.088   9.890  -5.644  1.00  0.150          O  
ATOM   2868  CB  GLU A 185       7.206   7.662  -5.448  1.00  0.220          C  
ATOM   2869  CG  GLU A 185       8.596   7.093  -5.351  1.00  0.220          C  
ATOM   2870  CD  GLU A 185       8.644   5.851  -4.506  1.00  0.220          C  
ATOM   2871  OE1 GLU A 185       7.649   5.542  -3.884  1.00  0.220          O  
ATOM   2872  OE2 GLU A 185       9.665   5.209  -4.483  1.00  0.220          O  
ATOM   2873  H   GLU A 185       8.379   9.849  -5.049  1.00  0.190          H  
ATOM   2874  HA  GLU A 185       7.504   8.536  -7.357  1.00  0.190          H  
ATOM   2875 1HB  GLU A 185       6.865   7.951  -4.455  1.00  0.270          H  
ATOM   2876 2HB  GLU A 185       6.596   6.873  -5.784  1.00  0.270          H  
ATOM   2877 1HG  GLU A 185       8.955   6.879  -6.349  1.00  0.270          H  
ATOM   2878 2HG  GLU A 185       9.254   7.842  -4.917  1.00  0.270          H  
ATOM   2879  N   PRO A 186       4.871   8.884  -7.669  1.00  0.130          N  
ATOM   2880  CA  PRO A 186       3.494   9.285  -7.998  1.00  0.130          C  
ATOM   2881  C   PRO A 186       2.497   9.198  -6.871  1.00  0.120          C  
ATOM   2882  O   PRO A 186       1.633  10.051  -6.781  1.00  0.130          O  
ATOM   2883  CB  PRO A 186       3.117   8.325  -9.121  1.00  0.200          C  
ATOM   2884  CG  PRO A 186       4.406   8.021  -9.803  1.00  0.200          C  
ATOM   2885  CD  PRO A 186       5.455   7.963  -8.680  1.00  0.200          C  
ATOM   2886  HA  PRO A 186       3.490  10.306  -8.374  1.00  0.160          H  
ATOM   2887 1HB  PRO A 186       2.595   7.473  -8.729  1.00  0.230          H  
ATOM   2888 2HB  PRO A 186       2.415   8.818  -9.802  1.00  0.230          H  
ATOM   2889 1HG  PRO A 186       4.303   7.075 -10.353  1.00  0.230          H  
ATOM   2890 2HG  PRO A 186       4.634   8.785 -10.553  1.00  0.230          H  
ATOM   2891 1HD  PRO A 186       5.583   6.947  -8.280  1.00  0.230          H  
ATOM   2892 2HD  PRO A 186       6.375   8.365  -9.104  1.00  0.230          H  
ATOM   2893  N   LEU A 187       2.608   8.257  -5.951  1.00  0.120          N  
ATOM   2894  CA  LEU A 187       1.637   8.235  -4.858  1.00  0.120          C  
ATOM   2895  C   LEU A 187       1.555   9.582  -4.124  1.00  0.120          C  
ATOM   2896  O   LEU A 187       0.517   9.920  -3.565  1.00  0.120          O  
ATOM   2897  CB  LEU A 187       1.895   7.072  -3.905  1.00  0.170          C  
ATOM   2898  CG  LEU A 187       1.555   5.656  -4.484  1.00  0.170          C  
ATOM   2899  CD1 LEU A 187       2.066   4.598  -3.529  1.00  0.170          C  
ATOM   2900  CD2 LEU A 187       0.025   5.493  -4.687  1.00  0.170          C  
ATOM   2901  H   LEU A 187       3.317   7.524  -6.000  1.00  0.140          H  
ATOM   2902  HA  LEU A 187       0.664   8.081  -5.298  1.00  0.140          H  
ATOM   2903 1HB  LEU A 187       2.952   7.076  -3.636  1.00  0.200          H  
ATOM   2904 2HB  LEU A 187       1.300   7.221  -3.001  1.00  0.200          H  
ATOM   2905  HG  LEU A 187       2.030   5.534  -5.422  1.00  0.200          H  
ATOM   2906 1HD1 LEU A 187       1.846   3.608  -3.933  1.00  0.200          H  
ATOM   2907 2HD1 LEU A 187       3.147   4.708  -3.409  1.00  0.200          H  
ATOM   2908 3HD1 LEU A 187       1.580   4.712  -2.561  1.00  0.200          H  
ATOM   2909 1HD2 LEU A 187      -0.178   4.498  -5.083  1.00  0.200          H  
ATOM   2910 2HD2 LEU A 187      -0.483   5.614  -3.729  1.00  0.200          H  
ATOM   2911 3HD2 LEU A 187      -0.371   6.218  -5.385  1.00  0.200          H  
ATOM   2912  N   VAL A 188       2.627  10.390  -4.133  1.00  0.130          N  
ATOM   2913  CA  VAL A 188       2.648  11.705  -3.470  1.00  0.160          C  
ATOM   2914  C   VAL A 188       1.466  12.580  -3.925  1.00  0.140          C  
ATOM   2915  O   VAL A 188       0.985  13.442  -3.191  1.00  0.170          O  
ATOM   2916  CB  VAL A 188       3.980  12.435  -3.809  1.00  0.210          C  
ATOM   2917  CG1 VAL A 188       4.034  12.855  -5.324  1.00  0.210          C  
ATOM   2918  CG2 VAL A 188       4.136  13.672  -2.926  1.00  0.210          C  
ATOM   2919  H   VAL A 188       3.476  10.078  -4.618  1.00  0.160          H  
ATOM   2920  HA  VAL A 188       2.581  11.551  -2.394  1.00  0.190          H  
ATOM   2921  HB  VAL A 188       4.805  11.742  -3.638  1.00  0.250          H  
ATOM   2922 1HG1 VAL A 188       4.985  13.330  -5.531  1.00  0.250          H  
ATOM   2923 2HG1 VAL A 188       3.931  11.986  -5.962  1.00  0.250          H  
ATOM   2924 3HG1 VAL A 188       3.249  13.548  -5.551  1.00  0.250          H  
ATOM   2925 1HG2 VAL A 188       5.086  14.162  -3.160  1.00  0.250          H  
ATOM   2926 2HG2 VAL A 188       3.322  14.370  -3.105  1.00  0.250          H  
ATOM   2927 3HG2 VAL A 188       4.130  13.374  -1.881  1.00  0.250          H  
ATOM   2928  N   ILE A 189       0.992  12.316  -5.134  1.00  0.120          N  
ATOM   2929  CA  ILE A 189      -0.096  12.983  -5.803  1.00  0.140          C  
ATOM   2930  C   ILE A 189      -1.386  12.868  -5.017  1.00  0.150          C  
ATOM   2931  O   ILE A 189      -2.180  13.817  -4.992  1.00  0.160          O  
ATOM   2932  CB  ILE A 189      -0.227  12.463  -7.246  1.00  0.190          C  
ATOM   2933  CG1 ILE A 189       0.990  12.963  -8.021  1.00  0.190          C  
ATOM   2934  CG2 ILE A 189      -1.500  12.857  -7.846  1.00  0.190          C  
ATOM   2935  CD1 ILE A 189       1.208  12.378  -9.363  1.00  0.190          C  
ATOM   2936  H   ILE A 189       1.432  11.542  -5.630  1.00  0.140          H  
ATOM   2937  HA  ILE A 189       0.152  14.037  -5.870  1.00  0.170          H  
ATOM   2938  HB  ILE A 189      -0.197  11.391  -7.253  1.00  0.230          H  
ATOM   2939 1HG1 ILE A 189       0.888  14.006  -8.131  1.00  0.230          H  
ATOM   2940 2HG1 ILE A 189       1.877  12.762  -7.432  1.00  0.230          H  
ATOM   2941 1HG2 ILE A 189      -1.569  12.486  -8.835  1.00  0.230          H  
ATOM   2942 2HG2 ILE A 189      -2.261  12.422  -7.267  1.00  0.230          H  
ATOM   2943 3HG2 ILE A 189      -1.602  13.934  -7.852  1.00  0.230          H  
ATOM   2944 1HD1 ILE A 189       2.087  12.833  -9.780  1.00  0.230          H  
ATOM   2945 2HD1 ILE A 189       1.346  11.303  -9.279  1.00  0.230          H  
ATOM   2946 3HD1 ILE A 189       0.373  12.586 -10.003  1.00  0.230          H  
ATOM   2947  N   GLU A 190      -1.604  11.717  -4.375  1.00  0.200          N  
ATOM   2948  CA  GLU A 190      -2.810  11.436  -3.614  1.00  0.240          C  
ATOM   2949  C   GLU A 190      -3.007  12.415  -2.470  1.00  0.240          C  
ATOM   2950  O   GLU A 190      -4.112  12.540  -1.954  1.00  0.280          O  
ATOM   2951  CB  GLU A 190      -2.771  10.032  -3.004  1.00  0.320          C  
ATOM   2952  CG  GLU A 190      -2.818   8.926  -3.989  1.00  0.320          C  
ATOM   2953  CD  GLU A 190      -2.878   7.545  -3.369  1.00  0.320          C  
ATOM   2954  OE1 GLU A 190      -2.459   7.399  -2.248  1.00  0.320          O  
ATOM   2955  OE2 GLU A 190      -3.386   6.644  -4.005  1.00  0.320          O  
ATOM   2956  H   GLU A 190      -0.892  10.984  -4.386  1.00  0.240          H  
ATOM   2957  HA  GLU A 190      -3.665  11.509  -4.281  1.00  0.290          H  
ATOM   2958 1HB  GLU A 190      -1.858   9.920  -2.417  1.00  0.380          H  
ATOM   2959 2HB  GLU A 190      -3.613   9.910  -2.323  1.00  0.380          H  
ATOM   2960 1HG  GLU A 190      -3.623   9.093  -4.672  1.00  0.380          H  
ATOM   2961 2HG  GLU A 190      -1.895   8.995  -4.539  1.00  0.380          H  
ATOM   2962  N   LYS A 191      -1.941  13.080  -2.022  1.00  0.230          N  
ATOM   2963  CA  LYS A 191      -2.073  14.027  -0.935  1.00  0.260          C  
ATOM   2964  C   LYS A 191      -2.769  15.304  -1.411  1.00  0.230          C  
ATOM   2965  O   LYS A 191      -3.362  16.028  -0.609  1.00  0.250          O  
ATOM   2966  CB  LYS A 191      -0.698  14.372  -0.360  1.00  0.350          C  
ATOM   2967  CG  LYS A 191      -0.015  13.219   0.374  1.00  0.350          C  
ATOM   2968  CD  LYS A 191       1.346  13.634   0.935  1.00  0.350          C  
ATOM   2969  CE  LYS A 191       2.020  12.474   1.671  1.00  0.350          C  
ATOM   2970  NZ  LYS A 191       3.339  12.866   2.262  1.00  0.350          N  
ATOM   2971  H   LYS A 191      -1.023  12.970  -2.464  1.00  0.280          H  
ATOM   2972  HA  LYS A 191      -2.685  13.578  -0.153  1.00  0.310          H  
ATOM   2973 1HB  LYS A 191      -0.042  14.694  -1.173  1.00  0.420          H  
ATOM   2974 2HB  LYS A 191      -0.794  15.209   0.329  1.00  0.420          H  
ATOM   2975 1HG  LYS A 191      -0.656  12.877   1.185  1.00  0.420          H  
ATOM   2976 2HG  LYS A 191       0.128  12.394  -0.328  1.00  0.420          H  
ATOM   2977 1HD  LYS A 191       1.989  13.957   0.111  1.00  0.420          H  
ATOM   2978 2HD  LYS A 191       1.218  14.468   1.623  1.00  0.420          H  
ATOM   2979 1HE  LYS A 191       1.364  12.131   2.469  1.00  0.420          H  
ATOM   2980 2HE  LYS A 191       2.179  11.656   0.966  1.00  0.420          H  
ATOM   2981 1HZ  LYS A 191       3.743  12.069   2.736  1.00  0.420          H  
ATOM   2982 2HZ  LYS A 191       3.971  13.177   1.539  1.00  0.420          H  
ATOM   2983 3HZ  LYS A 191       3.200  13.614   2.926  1.00  0.420          H  
ATOM   2984  N   ASP A 192      -2.658  15.602  -2.713  1.00  0.190          N  
ATOM   2985  CA  ASP A 192      -3.205  16.812  -3.299  1.00  0.170          C  
ATOM   2986  C   ASP A 192      -4.542  16.583  -4.022  1.00  0.160          C  
ATOM   2987  O   ASP A 192      -5.415  17.456  -4.004  1.00  0.180          O  
ATOM   2988  CB  ASP A 192      -2.139  17.442  -4.192  1.00  0.250          C  
ATOM   2989  CG  ASP A 192      -0.906  17.897  -3.350  1.00  0.250          C  
ATOM   2990  OD1 ASP A 192      -1.095  18.711  -2.481  1.00  0.250          O  
ATOM   2991  OD2 ASP A 192       0.200  17.436  -3.578  1.00  0.250          O  
ATOM   2992  H   ASP A 192      -2.190  14.961  -3.354  1.00  0.230          H  
ATOM   2993  HA  ASP A 192      -3.394  17.516  -2.489  1.00  0.200          H  
ATOM   2994 1HB  ASP A 192      -1.820  16.720  -4.951  1.00  0.300          H  
ATOM   2995 2HB  ASP A 192      -2.547  18.304  -4.689  1.00  0.300          H  
ATOM   2996  N   LEU A 193      -4.750  15.377  -4.571  1.00  0.150          N  
ATOM   2997  CA  LEU A 193      -5.945  15.096  -5.383  1.00  0.160          C  
ATOM   2998  C   LEU A 193      -7.317  15.328  -4.733  1.00  0.190          C  
ATOM   2999  O   LEU A 193      -8.229  15.817  -5.426  1.00  0.200          O  
ATOM   3000  CB  LEU A 193      -5.934  13.655  -5.914  1.00  0.220          C  
ATOM   3001  CG  LEU A 193      -4.916  13.298  -6.992  1.00  0.220          C  
ATOM   3002  CD1 LEU A 193      -5.004  11.757  -7.263  1.00  0.220          C  
ATOM   3003  CD2 LEU A 193      -5.138  14.105  -8.292  1.00  0.220          C  
ATOM   3004  H   LEU A 193      -3.994  14.688  -4.519  1.00  0.180          H  
ATOM   3005  HA  LEU A 193      -5.907  15.754  -6.226  1.00  0.190          H  
ATOM   3006 1HB  LEU A 193      -5.719  12.986  -5.093  1.00  0.260          H  
ATOM   3007 2HB  LEU A 193      -6.899  13.422  -6.260  1.00  0.260          H  
ATOM   3008  HG  LEU A 193      -3.955  13.529  -6.620  1.00  0.260          H  
ATOM   3009 1HD1 LEU A 193      -4.265  11.465  -8.007  1.00  0.260          H  
ATOM   3010 2HD1 LEU A 193      -4.817  11.208  -6.343  1.00  0.260          H  
ATOM   3011 3HD1 LEU A 193      -5.989  11.498  -7.632  1.00  0.260          H  
ATOM   3012 1HD2 LEU A 193      -4.381  13.815  -9.023  1.00  0.260          H  
ATOM   3013 2HD2 LEU A 193      -6.122  13.898  -8.693  1.00  0.260          H  
ATOM   3014 3HD2 LEU A 193      -5.047  15.163  -8.113  1.00  0.260          H  
ATOM   3015  N   PRO A 194      -7.526  15.082  -3.424  1.00  0.210          N  
ATOM   3016  CA  PRO A 194      -8.783  15.293  -2.747  1.00  0.260          C  
ATOM   3017  C   PRO A 194      -9.259  16.731  -2.862  1.00  0.280          C  
ATOM   3018  O   PRO A 194     -10.432  16.999  -2.610  1.00  0.340          O  
ATOM   3019  CB  PRO A 194      -8.469  14.918  -1.294  1.00  0.390          C  
ATOM   3020  CG  PRO A 194      -7.319  13.956  -1.397  1.00  0.390          C  
ATOM   3021  CD  PRO A 194      -6.501  14.461  -2.541  1.00  0.390          C  
ATOM   3022  HA  PRO A 194      -9.534  14.611  -3.171  1.00  0.310          H  
ATOM   3023 1HB  PRO A 194      -8.212  15.827  -0.723  1.00  0.470          H  
ATOM   3024 2HB  PRO A 194      -9.358  14.482  -0.817  1.00  0.470          H  
ATOM   3025 1HG  PRO A 194      -6.739  13.946  -0.459  1.00  0.470          H  
ATOM   3026 2HG  PRO A 194      -7.681  12.930  -1.556  1.00  0.470          H  
ATOM   3027 1HD  PRO A 194      -5.806  15.196  -2.126  1.00  0.470          H  
ATOM   3028 2HD  PRO A 194      -6.004  13.622  -3.007  1.00  0.470          H  
ATOM   3029  N   HIS A 195      -8.373  17.679  -3.219  1.00  0.260          N  
ATOM   3030  CA  HIS A 195      -8.852  19.033  -3.309  1.00  0.330          C  
ATOM   3031  C   HIS A 195      -8.784  19.570  -4.734  1.00  0.320          C  
ATOM   3032  O   HIS A 195      -8.668  20.780  -4.946  1.00  0.400          O  
ATOM   3033  CB  HIS A 195      -8.002  19.889  -2.381  1.00  0.430          C  
ATOM   3034  CG  HIS A 195      -8.092  19.418  -0.967  1.00  0.430          C  
ATOM   3035  ND1 HIS A 195      -9.198  19.637  -0.173  1.00  0.430          N  
ATOM   3036  CD2 HIS A 195      -7.222  18.701  -0.218  1.00  0.430          C  
ATOM   3037  CE1 HIS A 195      -8.995  19.086   1.011  1.00  0.430          C  
ATOM   3038  NE2 HIS A 195      -7.805  18.511   1.009  1.00  0.430          N  
ATOM   3039  H   HIS A 195      -7.390  17.487  -3.443  1.00  0.310          H  
ATOM   3040  HA  HIS A 195      -9.888  19.090  -2.983  1.00  0.400          H  
ATOM   3041 1HB  HIS A 195      -6.958  19.844  -2.702  1.00  0.520          H  
ATOM   3042 2HB  HIS A 195      -8.326  20.927  -2.430  1.00  0.520          H  
ATOM   3043  HD1 HIS A 195     -10.108  19.878  -0.511  1.00  0.520          H  
ATOM   3044  HD2 HIS A 195      -6.231  18.288  -0.426  1.00  0.520          H  
ATOM   3045  HE1 HIS A 195      -9.756  19.151   1.788  1.00  0.520          H  
ATOM   3046  N   TYR A 196      -8.985  18.670  -5.706  1.00  0.260          N  
ATOM   3047  CA  TYR A 196      -9.138  19.039  -7.106  1.00  0.270          C  
ATOM   3048  C   TYR A 196     -10.421  18.382  -7.567  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -11.122  18.905  -8.430  1.00  0.370          O  
ATOM   3050  CB  TYR A 196      -7.950  18.641  -7.988  1.00  0.370          C  
ATOM   3051  CG  TYR A 196      -6.641  19.232  -7.527  1.00  0.370          C  
ATOM   3052  CD1 TYR A 196      -6.503  20.599  -7.324  1.00  0.370          C  
ATOM   3053  CD2 TYR A 196      -5.578  18.405  -7.320  1.00  0.370          C  
ATOM   3054  CE1 TYR A 196      -5.306  21.104  -6.874  1.00  0.370          C  
ATOM   3055  CE2 TYR A 196      -4.388  18.899  -6.884  1.00  0.370          C  
ATOM   3056  CZ  TYR A 196      -4.244  20.243  -6.650  1.00  0.370          C  
ATOM   3057  OH  TYR A 196      -3.046  20.742  -6.199  1.00  0.370          O  
ATOM   3058  H   TYR A 196      -9.022  17.680  -5.456  1.00  0.310          H  
ATOM   3059  HA  TYR A 196      -9.283  20.115  -7.185  1.00  0.320          H  
ATOM   3060 1HB  TYR A 196      -7.857  17.555  -7.987  1.00  0.450          H  
ATOM   3061 2HB  TYR A 196      -8.131  18.965  -9.016  1.00  0.450          H  
ATOM   3062  HD1 TYR A 196      -7.342  21.276  -7.499  1.00  0.450          H  
ATOM   3063  HD2 TYR A 196      -5.687  17.361  -7.504  1.00  0.450          H  
ATOM   3064  HE1 TYR A 196      -5.197  22.173  -6.698  1.00  0.450          H  
ATOM   3065  HE2 TYR A 196      -3.561  18.229  -6.719  1.00  0.450          H  
ATOM   3066  HH  TYR A 196      -2.433  20.018  -6.054  1.00  0.450          H  
ATOM   3067  N   PHE A 197     -10.729  17.238  -6.956  1.00  0.310          N  
ATOM   3068  CA  PHE A 197     -11.923  16.476  -7.319  1.00  0.350          C  
ATOM   3069  C   PHE A 197     -13.206  17.064  -6.733  1.00  0.510          C  
ATOM   3070  O   PHE A 197     -14.194  17.271  -7.450  1.00  0.600          O  
ATOM   3071  OXT PHE A 197     -13.316  17.173  -5.516  1.00  0.520          O  
ATOM   3072  CB  PHE A 197     -11.803  15.007  -6.890  1.00  0.450          C  
ATOM   3073  CG  PHE A 197     -10.889  14.238  -7.748  1.00  0.450          C  
ATOM   3074  CD1 PHE A 197      -9.689  13.715  -7.307  1.00  0.450          C  
ATOM   3075  CD2 PHE A 197     -11.233  14.059  -9.049  1.00  0.450          C  
ATOM   3076  CE1 PHE A 197      -8.889  13.035  -8.194  1.00  0.450          C  
ATOM   3077  CE2 PHE A 197     -10.440  13.409  -9.886  1.00  0.450          C  
ATOM   3078  CZ  PHE A 197      -9.272  12.902  -9.468  1.00  0.450          C  
ATOM   3079  H   PHE A 197     -10.067  16.868  -6.266  1.00  0.370          H  
ATOM   3080  HA  PHE A 197     -12.010  16.503  -8.401  1.00  0.420          H  
ATOM   3081 1HB  PHE A 197     -11.435  14.959  -5.863  1.00  0.540          H  
ATOM   3082 2HB  PHE A 197     -12.784  14.533  -6.917  1.00  0.540          H  
ATOM   3083  HD1 PHE A 197      -9.390  13.842  -6.267  1.00  0.540          H  
ATOM   3084  HD2 PHE A 197     -12.179  14.460  -9.422  1.00  0.540          H  
ATOM   3085  HE1 PHE A 197      -7.957  12.607  -7.892  1.00  0.540          H  
ATOM   3086  HE2 PHE A 197     -10.746  13.303 -10.902  1.00  0.540          H  
ATOM   3087  HZ  PHE A 197      -8.655  12.403 -10.152  1.00  0.540          H  
TER    3088
ENDMDL

