data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? -12.949 39.571 30.923 1.0 36.5  1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.530 39.416 29.529 1.0 35.62 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.359 38.388 28.797 1.0 37.54 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -13.473 37.280 29.299 1.0 37.39 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.063 38.955 29.563 1.0 37.2  1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -10.571 39.201 30.986 1.0 41.9  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.783 39.565 31.849 1.0 37.16 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.932 38.765 27.638 1.0 32.14 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.717 37.847 26.833 1.0 31.37 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.654 37.120 26.036 1.0 33.54 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.733 37.700 25.481 1.0 33.34 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.833 38.562 26.011 1.0 32.96 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.504 37.825 24.813 1.0 53.53 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -16.973 38.738 23.647 1.0 74.52 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -17.555 39.823 23.847 1.0 69.38 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -16.775 38.291 22.403 1.0 68.3  2   A 1 
ATOM   17   N N   . VAL A ? 3  ? -13.669 35.822 26.043 1.0 29.16 3   A 1 
ATOM   18   C CA  . VAL A ? 3  ? -12.620 35.195 25.315 1.0 28.41 3   A 1 
ATOM   19   C C   . VAL A ? 3  ? -13.184 34.409 24.140 1.0 31.98 3   A 1 
ATOM   20   O O   . VAL A ? 3  ? -13.957 33.476 24.354 1.0 32.93 3   A 1 
ATOM   21   C CB  . VAL A ? 3  ? -11.614 34.496 26.269 1.0 31.6  3   A 1 
ATOM   22   C CG1 . VAL A ? 3  ? -12.180 34.213 27.658 1.0 31.02 3   A 1 
ATOM   23   C CG2 . VAL A ? 3  ? -10.838 33.307 25.691 1.0 31.24 3   A 1 
ATOM   24   N N   . THR A ? 4  ? -12.839 34.819 22.913 1.0 26.51 4   A 1 
ATOM   25   C CA  . THR A ? 4  ? -13.285 34.118 21.726 1.0 25.6  4   A 1 
ATOM   26   C C   . THR A ? 4  ? -12.427 32.853 21.608 1.0 27.52 4   A 1 
ATOM   27   O O   . THR A ? 4  ? -11.323 32.776 22.169 1.0 25.91 4   A 1 
ATOM   28   C CB  . THR A ? 4  ? -13.256 35.041 20.499 1.0 32.72 4   A 1 
ATOM   29   O OG1 . THR A ? 4  ? -11.903 35.247 20.156 1.0 33.51 4   A 1 
ATOM   30   C CG2 . THR A ? 4  ? -13.883 36.374 20.912 1.0 27.62 4   A 1 
ATOM   31   N N   . LEU A ? 5  ? -12.931 31.838 20.911 1.0 23.52 5   A 1 
ATOM   32   C CA  . LEU A ? 5  ? -12.238 30.553 20.825 1.0 22.94 5   A 1 
ATOM   33   C C   . LEU A ? 5  ? -11.456 30.186 19.564 1.0 25.98 5   A 1 
ATOM   34   O O   . LEU A ? 5  ? -11.261 29.011 19.246 1.0 25.16 5   A 1 
ATOM   35   C CB  . LEU A ? 5  ? -13.275 29.452 21.137 1.0 23.02 5   A 1 
ATOM   36   C CG  . LEU A ? 5  ? -13.497 29.100 22.619 1.0 26.56 5   A 1 
ATOM   37   C CD1 . LEU A ? 5  ? -12.587 29.912 23.515 1.0 26.27 5   A 1 
ATOM   38   C CD2 . LEU A ? 5  ? -14.952 29.281 23.014 1.0 26.9  5   A 1 
ATOM   39   N N   . TRP A ? 6  ? -10.956 31.184 18.863 1.0 22.87 6   A 1 
ATOM   40   C CA  . TRP A ? 6  ? -10.138 30.992 17.667 1.0 22.16 6   A 1 
ATOM   41   C C   . TRP A ? 6  ? -8.758  30.559 18.053 1.0 25.88 6   A 1 
ATOM   42   O O   . TRP A ? 6  ? -7.989  29.991 17.290 1.0 26.44 6   A 1 
ATOM   43   C CB  . TRP A ? 6  ? -9.996  32.359 17.051 1.0 20.96 6   A 1 
ATOM   44   C CG  . TRP A ? 6  ? -11.356 32.732 16.662 1.0 21.64 6   A 1 
ATOM   45   C CD1 . TRP A ? 6  ? -12.266 33.524 17.303 1.0 24.64 6   A 1 
ATOM   46   C CD2 . TRP A ? 6  ? -11.959 32.208 15.526 1.0 21.27 6   A 1 
ATOM   47   N NE1 . TRP A ? 6  ? -13.448 33.552 16.585 1.0 24.04 6   A 1 
ATOM   48   C CE2 . TRP A ? 6  ? -13.273 32.743 15.474 1.0 25.18 6   A 1 
ATOM   49   C CE3 . TRP A ? 6  ? -11.482 31.331 14.562 1.0 22.22 6   A 1 
ATOM   50   C CZ2 . TRP A ? 6  ? -14.115 32.419 14.427 1.0 23.99 6   A 1 
ATOM   51   C CZ3 . TRP A ? 6  ? -12.324 31.011 13.540 1.0 23.43 6   A 1 
ATOM   52   C CH2 . TRP A ? 6  ? -13.611 31.549 13.486 1.0 23.87 6   A 1 
ATOM   53   N N   . GLN A ? 7  ? -8.428  30.883 19.265 1.0 22.31 7   A 1 
ATOM   54   C CA  . GLN A ? 7  ? -7.143  30.514 19.801 1.0 21.75 7   A 1 
ATOM   55   C C   . GLN A ? 7  ? -7.484  29.830 21.098 1.0 24.79 7   A 1 
ATOM   56   O O   . GLN A ? 7  ? -8.551  30.090 21.639 1.0 23.34 7   A 1 
ATOM   57   C CB  . GLN A ? 7  ? -6.287  31.752 20.062 1.0 22.99 7   A 1 
ATOM   58   C CG  . GLN A ? 7  ? -7.028  32.683 21.031 1.0 41.28 7   A 1 
ATOM   59   C CD  . GLN A ? 7  ? -7.681  33.888 20.379 1.0 60.3  7   A 1 
ATOM   60   O OE1 . GLN A ? 7  ? -6.984  34.892 20.163 1.0 56.61 7   A 1 
ATOM   61   N NE2 . GLN A ? 7  ? -9.003  33.819 20.117 1.0 48.09 7   A 1 
ATOM   62   N N   . ARG A ? 8  ? -6.620  28.935 21.562 1.0 23.0  8   A 1 
ATOM   63   C CA  . ARG A ? 8  ? -6.854  28.234 22.841 1.0 23.4  8   A 1 
ATOM   64   C C   . ARG A ? 8  ? -6.970  29.270 23.940 1.0 25.42 8   A 1 
ATOM   65   O O   . ARG A ? 8  ? -6.173  30.197 23.931 1.0 24.66 8   A 1 
ATOM   66   C CB  . ARG A ? 8  ? -5.690  27.322 23.261 1.0 23.83 8   A 1 
ATOM   67   C CG  . ARG A ? 8  ? -5.341  26.274 22.217 1.0 33.09 8   A 1 
ATOM   68   C CD  . ARG A ? 8  ? -4.235  25.314 22.629 1.0 44.96 8   A 1 
ATOM   69   N NE  . ARG A ? 8  ? -4.752  24.077 23.204 1.0 56.01 8   A 1 
ATOM   70   C CZ  . ARG A ? 8  ? -4.017  22.978 23.362 1.0 77.63 8   A 1 
ATOM   71   N NH1 . ARG A ? 8  ? -2.732  22.926 22.986 1.0 66.66 8   A 1 
ATOM   72   N NH2 . ARG A ? 8  ? -4.585  21.898 23.913 1.0 67.63 8   A 1 
ATOM   73   N N   . PRO A ? 9  ? -7.928  29.146 24.866 1.0 21.03 9   A 1 
ATOM   74   C CA  . PRO A ? 9  ? -7.975  30.154 25.902 1.0 20.08 9   A 1 
ATOM   75   C C   . PRO A ? 9  ? -6.885  29.891 26.969 1.0 22.98 9   A 1 
ATOM   76   O O   . PRO A ? 9  ? -6.979  29.034 27.852 1.0 22.85 9   A 1 
ATOM   77   C CB  . PRO A ? 9  ? -9.404  30.078 26.475 1.0 21.77 9   A 1 
ATOM   78   C CG  . PRO A ? 9  ? -9.986  28.724 26.067 1.0 25.5  9   A 1 
ATOM   79   C CD  . PRO A ? 9  ? -9.017  28.128 25.066 1.0 21.01 9   A 1 
ATOM   80   N N   . LEU A ? 10 ? -5.804  30.641 26.880 1.0 19.29 10  A 1 
ATOM   81   C CA  . LEU A ? 10 ? -4.714  30.509 27.823 1.0 18.71 10  A 1 
ATOM   82   C C   . LEU A ? 10 ? -4.714  31.696 28.716 1.0 21.6  10  A 1 
ATOM   83   O O   . LEU A ? 10 ? -4.902  32.813 28.282 1.0 21.22 10  A 1 
ATOM   84   C CB  . LEU A ? 10 ? -3.337  30.523 27.187 1.0 19.08 10  A 1 
ATOM   85   C CG  . LEU A ? 10 ? -3.061  29.340 26.313 1.0 24.41 10  A 1 
ATOM   86   C CD1 . LEU A ? 10 ? -1.639  29.510 25.758 1.0 25.16 10  A 1 
ATOM   87   C CD2 . LEU A ? 10 ? -3.162  28.085 27.156 1.0 26.85 10  A 1 
ATOM   88   N N   . VAL A ? 11 ? -4.438  31.434 29.959 1.0 18.42 11  A 1 
ATOM   89   C CA  . VAL A ? 11 ? -4.435  32.455 30.971 1.0 17.94 11  A 1 
ATOM   90   C C   . VAL A ? 11 ? -3.190  32.349 31.848 1.0 19.98 11  A 1 
ATOM   91   O O   . VAL A ? 11 ? -2.569  31.302 32.010 1.0 18.14 11  A 1 
ATOM   92   C CB  . VAL A ? 11 ? -5.737  32.154 31.717 1.0 21.72 11  A 1 
ATOM   93   C CG1 . VAL A ? 11 ? -5.574  31.208 32.900 1.0 21.06 11  A 1 
ATOM   94   C CG2 . VAL A ? 11 ? -6.618  33.370 31.953 1.0 21.76 11  A 1 
ATOM   95   N N   . THR A ? 12 ? -2.781  33.448 32.419 1.0 18.31 12  A 1 
ATOM   96   C CA  . THR A ? 12 ? -1.627  33.318 33.289 1.0 19.0  12  A 1 
ATOM   97   C C   . THR A ? 12 ? -2.100  33.029 34.718 1.0 22.28 12  A 1 
ATOM   98   O O   . THR A ? 12 ? -2.994  33.683 35.240 1.0 21.58 12  A 1 
ATOM   99   C CB  . THR A ? 12 ? -0.638  34.517 33.294 1.0 31.79 12  A 1 
ATOM   100  O OG1 . THR A ? 12 ? -1.283  35.764 33.423 1.0 39.93 12  A 1 
ATOM   101  C CG2 . THR A ? 12 ? 0.306   34.521 32.108 1.0 27.3  12  A 1 
ATOM   102  N N   . ILE A ? 13 ? -1.504  32.015 35.328 1.0 19.39 13  A 1 
ATOM   103  C CA  . ILE A ? 13 ? -1.788  31.642 36.692 1.0 19.84 13  A 1 
ATOM   104  C C   . ILE A ? 13 ? -0.507  31.699 37.558 1.0 24.74 13  A 1 
ATOM   105  O O   . ILE A ? 13 ? 0.611   31.505 37.105 1.0 24.63 13  A 1 
ATOM   106  C CB  . ILE A ? 13 ? -2.476  30.291 36.827 1.0 22.61 13  A 1 
ATOM   107  C CG1 . ILE A ? 13 ? -1.493  29.217 36.414 1.0 22.22 13  A 1 
ATOM   108  C CG2 . ILE A ? 13 ? -3.712  30.253 35.948 1.0 24.14 13  A 1 
ATOM   109  C CD1 . ILE A ? 13 ? -2.063  27.844 36.655 1.0 24.04 13  A 1 
ATOM   110  N N   . LYS A ? 14 ? -0.717  31.981 38.827 1.0 21.75 14  A 1 
ATOM   111  C CA  . LYS A ? 14 ? 0.297   32.021 39.854 1.0 21.51 14  A 1 
ATOM   112  C C   . LYS A ? 14 ? -0.170  31.042 40.937 1.0 25.32 14  A 1 
ATOM   113  O O   . LYS A ? 14 ? -1.330  31.108 41.374 1.0 23.4  14  A 1 
ATOM   114  C CB  . LYS A ? 14 ? 0.496   33.429 40.388 1.0 24.46 14  A 1 
ATOM   115  C CG  . LYS A ? 14 ? 1.797   33.556 41.175 1.0 35.69 14  A 1 
ATOM   116  C CD  . LYS A ? 14 ? 1.748   34.606 42.261 1.0 43.68 14  A 1 
ATOM   117  C CE  . LYS A ? 14 ? 3.012   34.612 43.108 1.0 53.53 14  A 1 
ATOM   118  N NZ  . LYS A ? 14 ? 3.351   35.959 43.579 1.0 60.53 14  A 1 
ATOM   119  N N   . ILE A ? 15 ? 0.751   30.109 41.278 1.0 23.88 15  A 1 
ATOM   120  C CA  . ILE A ? 15 ? 0.612   29.005 42.249 1.0 24.34 15  A 1 
ATOM   121  C C   . ILE A ? 15 ? 1.917   28.682 42.992 1.0 28.43 15  A 1 
ATOM   122  O O   . ILE A ? 15 ? 2.980   28.398 42.400 1.0 27.54 15  A 1 
ATOM   123  C CB  . ILE A ? 15 ? 0.257   27.653 41.601 1.0 27.44 15  A 1 
ATOM   124  C CG1 . ILE A ? 15 ? -0.083  27.769 40.131 1.0 28.09 15  A 1 
ATOM   125  C CG2 . ILE A ? 15 ? -0.731  26.802 42.415 1.0 27.64 15  A 1 
ATOM   126  C CD1 . ILE A ? 15 ? 0.845   26.959 39.231 1.0 39.96 15  A 1 
ATOM   127  N N   . GLY A ? 16 ? 1.803   28.631 44.306 1.0 25.95 16  A 1 
ATOM   128  C CA  . GLY A ? 16 ? 2.960   28.282 45.111 1.0 26.38 16  A 1 
ATOM   129  C C   . GLY A ? 16 ? 4.197   29.080 44.740 1.0 29.7  16  A 1 
ATOM   130  O O   . GLY A ? 16 ? 5.315   28.542 44.704 1.0 28.96 16  A 1 
ATOM   131  N N   . GLY A ? 17 ? 3.936   30.380 44.511 1.0 25.99 17  A 1 
ATOM   132  C CA  . GLY A ? 17 ? 4.929   31.366 44.152 1.0 25.83 17  A 1 
ATOM   133  C C   . GLY A ? 17 ? 5.441   31.208 42.708 1.0 30.01 17  A 1 
ATOM   134  O O   . GLY A ? 17 ? 6.444   31.851 42.360 1.0 30.7  17  A 1 
ATOM   135  N N   . GLN A ? 18 ? 4.759   30.364 41.864 1.0 22.89 18  A 1 
ATOM   136  C CA  . GLN A ? 18 ? 5.199   30.188 40.500 1.0 20.76 18  A 1 
ATOM   137  C C   . GLN A ? 18 ? 4.195   30.642 39.472 1.0 21.92 18  A 1 
ATOM   138  O O   . GLN A ? 18 ? 2.999   30.531 39.673 1.0 20.94 18  A 1 
ATOM   139  C CB  . GLN A ? 18 ? 5.572   28.749 40.244 1.0 21.91 18  A 1 
ATOM   140  C CG  . GLN A ? 18 ? 6.611   28.302 41.263 1.0 27.4  18  A 1 
ATOM   141  C CD  . GLN A ? 18 ? 6.611   26.816 41.361 1.0 37.7  18  A 1 
ATOM   142  O OE1 . GLN A ? 18 ? 7.139   26.158 40.457 1.0 32.69 18  A 1 
ATOM   143  N NE2 . GLN A ? 18 ? 5.999   26.314 42.438 1.0 31.85 18  A 1 
ATOM   144  N N   . LEU A ? 19 ? 4.713   31.174 38.361 1.0 17.15 19  A 1 
ATOM   145  C CA  . LEU A ? 19 ? 3.915   31.647 37.245 1.0 16.46 19  A 1 
ATOM   146  C C   . LEU A ? 19 ? 3.778   30.581 36.154 1.0 19.7  19  A 1 
ATOM   147  O O   . LEU A ? 19 ? 4.757   30.037 35.688 1.0 18.37 19  A 1 
ATOM   148  C CB  . LEU A ? 19 ? 4.590   32.907 36.663 1.0 16.44 19  A 1 
ATOM   149  C CG  . LEU A ? 19 ? 4.789   33.983 37.723 1.0 20.98 19  A 1 
ATOM   150  C CD1 . LEU A ? 19 ? 5.741   35.043 37.215 1.0 20.71 19  A 1 
ATOM   151  C CD2 . LEU A ? 19 ? 3.456   34.616 38.086 1.0 22.17 19  A 1 
ATOM   152  N N   . LYS A ? 20 ? 2.551   30.285 35.726 1.0 17.9  20  A 1 
ATOM   153  C CA  . LYS A ? 20 ? 2.303   29.331 34.659 1.0 17.69 20  A 1 
ATOM   154  C C   . LYS A ? 20 ? 1.265   29.888 33.743 1.0 22.53 20  A 1 
ATOM   155  O O   . LYS A ? 20 ? 0.661   30.913 33.990 1.0 21.63 20  A 1 
ATOM   156  C CB  . LYS A ? 20 ? 1.761   27.992 35.156 1.0 19.49 20  A 1 
ATOM   157  C CG  . LYS A ? 20 ? 2.421   27.532 36.434 1.0 25.81 20  A 1 
ATOM   158  C CD  . LYS A ? 20 ? 3.792   26.954 36.198 1.0 35.53 20  A 1 
ATOM   159  C CE  . LYS A ? 20 ? 4.436   26.454 37.474 1.0 39.74 20  A 1 
ATOM   160  N NZ  . LYS A ? 20 ? 3.865   25.187 37.939 1.0 47.07 20  A 1 
ATOM   161  N N   . GLU A ? 21 ? 1.051   29.153 32.672 1.0 20.45 21  A 1 
ATOM   162  C CA  . GLU A ? 21 ? 0.047   29.470 31.673 1.0 19.72 21  A 1 
ATOM   163  C C   . GLU A ? 21 ? -0.907  28.316 31.711 1.0 22.68 21  A 1 
ATOM   164  O O   . GLU A ? 21 ? -0.435  27.183 31.711 1.0 22.86 21  A 1 
ATOM   165  C CB  . GLU A ? 21 ? 0.681   29.527 30.296 1.0 21.19 21  A 1 
ATOM   166  C CG  . GLU A ? 21 ? 1.499   30.791 30.192 1.0 33.04 21  A 1 
ATOM   167  C CD  . GLU A ? 21 ? 0.886   31.721 29.219 1.0 48.36 21  A 1 
ATOM   168  O OE1 . GLU A ? 21 ? -0.245  32.261 29.640 1.0 38.24 21  A 1 
ATOM   169  O OE2 . GLU A ? 21 ? 1.390   31.874 28.126 1.0 35.82 21  A 1 
ATOM   170  N N   . ALA A ? 22 ? -2.204  28.557 31.800 1.0 18.98 22  A 1 
ATOM   171  C CA  . ALA A ? 22 ? -3.114  27.419 31.858 1.0 18.77 22  A 1 
ATOM   172  C C   . ALA A ? 22 ? -4.325  27.526 30.933 1.0 23.63 22  A 1 
ATOM   173  O O   . ALA A ? 22 ? -4.690  28.587 30.458 1.0 23.65 22  A 1 
ATOM   174  C CB  . ALA A ? 22 ? -3.413  26.920 33.269 1.0 19.33 22  A 1 
ATOM   175  N N   . LEU A ? 23 ? -4.930  26.399 30.667 1.0 20.57 23  A 1 
ATOM   176  C CA  . LEU A ? 23 ? -6.035  26.324 29.766 1.0 20.53 23  A 1 
ATOM   177  C C   . LEU A ? 23 ? -7.372  26.389 30.474 1.0 23.89 23  A 1 
ATOM   178  O O   . LEU A ? 23 ? -7.574  25.690 31.480 1.0 25.1  23  A 1 
ATOM   179  C CB  . LEU A ? 23 ? -5.936  24.904 29.190 1.0 21.0  23  A 1 
ATOM   180  C CG  . LEU A ? 23 ? -5.863  24.775 27.680 1.0 26.0  23  A 1 
ATOM   181  C CD1 . LEU A ? 23 ? -5.797  23.289 27.389 1.0 26.01 23  A 1 
ATOM   182  C CD2 . LEU A ? 23 ? -7.116  25.329 27.043 1.0 28.36 23  A 1 
ATOM   183  N N   . LEU A ? 24 ? -8.286  27.203 29.941 1.0 16.99 24  A 1 
ATOM   184  C CA  . LEU A ? 24 ? -9.615  27.258 30.495 1.0 15.56 24  A 1 
ATOM   185  C C   . LEU A ? 24 ? -10.401 26.170 29.790 1.0 18.74 24  A 1 
ATOM   186  O O   . LEU A ? 24 ? -10.679 26.181 28.588 1.0 17.51 24  A 1 
ATOM   187  C CB  . LEU A ? 24 ? -10.265 28.625 30.454 1.0 15.18 24  A 1 
ATOM   188  C CG  . LEU A ? 24 ? -9.228  29.654 30.820 1.0 18.81 24  A 1 
ATOM   189  C CD1 . LEU A ? 24 ? -9.811  31.017 30.496 1.0 18.78 24  A 1 
ATOM   190  C CD2 . LEU A ? 24 ? -8.920  29.518 32.306 1.0 19.7  24  A 1 
ATOM   191  N N   . ASP A ? 25 ? -10.694 25.172 30.587 1.0 14.65 25  A 1 
ATOM   192  C CA  . ASP A ? 25 ? -11.337 24.002 30.120 1.0 12.83 25  A 1 
ATOM   193  C C   . ASP A ? 25 ? -12.661 23.719 30.783 1.0 17.56 25  A 1 
ATOM   194  O O   . ASP A ? 25 ? -12.708 23.219 31.872 1.0 18.47 25  A 1 
ATOM   195  C CB  . ASP A ? 25 ? -10.309 22.962 30.452 1.0 13.28 25  A 1 
ATOM   196  C CG  . ASP A ? 25 ? -10.502 21.697 29.745 1.0 15.94 25  A 1 
ATOM   197  O OD1 . ASP A ? 25 ? -11.544 21.351 29.265 1.0 16.41 25  A 1 
ATOM   198  O OD2 . ASP A ? 25 ? -9.473  20.954 29.860 1.0 19.75 25  A 1 
ATOM   199  N N   . THR A ? 26 ? -13.748 24.016 30.078 1.0 14.26 26  A 1 
ATOM   200  C CA  . THR A ? 26 ? -15.111 23.778 30.544 1.0 14.27 26  A 1 
ATOM   201  C C   . THR A ? 26 ? -15.474 22.319 30.594 1.0 19.27 26  A 1 
ATOM   202  O O   . THR A ? 26 ? -16.427 21.960 31.261 1.0 19.73 26  A 1 
ATOM   203  C CB  . THR A ? 26 ? -16.060 24.402 29.549 1.0 22.34 26  A 1 
ATOM   204  O OG1 . THR A ? 26 ? -15.808 23.800 28.301 1.0 19.54 26  A 1 
ATOM   205  C CG2 . THR A ? 26 ? -15.811 25.906 29.480 1.0 22.78 26  A 1 
ATOM   206  N N   . GLY A ? 27 ? -14.747 21.498 29.852 1.0 17.1  27  A 1 
ATOM   207  C CA  . GLY A ? 27 ? -14.962 20.061 29.817 1.0 17.45 27  A 1 
ATOM   208  C C   . GLY A ? 27 ? -14.278 19.317 30.974 1.0 22.15 27  A 1 
ATOM   209  O O   . GLY A ? 27 ? -14.486 18.124 31.172 1.0 21.6  27  A 1 
ATOM   210  N N   . ALA A ? 28 ? -13.447 20.012 31.766 1.0 18.81 28  A 1 
ATOM   211  C CA  . ALA A ? 28 ? -12.734 19.391 32.863 1.0 17.58 28  A 1 
ATOM   212  C C   . ALA A ? 28 ? -13.430 19.682 34.149 1.0 20.96 28  A 1 
ATOM   213  O O   . ALA A ? 28 ? -13.809 20.790 34.421 1.0 19.81 28  A 1 
ATOM   214  C CB  . ALA A ? 28 ? -11.282 19.845 32.906 1.0 17.9  28  A 1 
ATOM   215  N N   . ASP A ? 29 ? -13.599 18.659 34.954 1.0 20.38 29  A 1 
ATOM   216  C CA  . ASP A ? 29 ? -14.270 18.784 36.246 1.0 20.94 29  A 1 
ATOM   217  C C   . ASP A ? 29 ? -13.364 19.310 37.311 1.0 25.27 29  A 1 
ATOM   218  O O   . ASP A ? 29 ? -13.770 20.101 38.147 1.0 24.82 29  A 1 
ATOM   219  C CB  . ASP A ? 29 ? -14.918 17.462 36.648 1.0 23.02 29  A 1 
ATOM   220  C CG  . ASP A ? 29 ? -15.667 16.950 35.460 1.0 37.12 29  A 1 
ATOM   221  O OD1 . ASP A ? 29 ? -14.880 16.310 34.602 1.0 50.12 29  A 1 
ATOM   222  O OD2 . ASP A ? 29 ? -16.840 17.210 35.265 1.0 35.67 29  A 1 
ATOM   223  N N   . ASP A ? 30 ? -12.118 18.878 37.212 1.0 22.5  30  A 1 
ATOM   224  C CA  . ASP A ? 30 ? -11.095 19.283 38.122 1.0 22.68 30  A 1 
ATOM   225  C C   . ASP A ? 30 ? -10.035 20.007 37.384 1.0 26.25 30  A 1 
ATOM   226  O O   . ASP A ? 30 ? -10.038 20.000 36.179 1.0 26.19 30  A 1 
ATOM   227  C CB  . ASP A ? 30 ? -10.410 18.033 38.624 1.0 24.73 30  A 1 
ATOM   228  C CG  . ASP A ? 30 ? -11.412 17.216 39.310 1.0 37.33 30  A 1 
ATOM   229  O OD1 . ASP A ? 30 ? -12.096 17.719 40.156 1.0 38.85 30  A 1 
ATOM   230  O OD2 . ASP A ? 30 ? -11.527 15.996 38.834 1.0 45.77 30  A 1 
ATOM   231  N N   . THR A ? 31 ? -9.113  20.576 38.133 1.0 22.07 31  A 1 
ATOM   232  C CA  . THR A ? 31 ? -7.996  21.308 37.596 1.0 21.14 31  A 1 
ATOM   233  C C   . THR A ? 31 ? -6.815  20.402 37.664 1.0 25.21 31  A 1 
ATOM   234  O O   . THR A ? 31 ? -6.638  19.734 38.682 1.0 26.09 31  A 1 
ATOM   235  C CB  . THR A ? 31 ? -7.742  22.495 38.522 1.0 21.36 31  A 1 
ATOM   236  O OG1 . THR A ? 31 ? -8.877  23.315 38.422 1.0 18.87 31  A 1 
ATOM   237  C CG2 . THR A ? 31 ? -6.430  23.213 38.196 1.0 18.52 31  A 1 
ATOM   238  N N   . VAL A ? 32 ? -6.006  20.372 36.633 1.0 20.91 32  A 1 
ATOM   239  C CA  . VAL A ? 32 ? -4.861  19.483 36.704 1.0 20.69 32  A 1 
ATOM   240  C C   . VAL A ? 32 ? -3.615  20.112 36.163 1.0 24.28 32  A 1 
ATOM   241  O O   . VAL A ? 32 ? -3.551  20.627 35.069 1.0 24.2  32  A 1 
ATOM   242  C CB  . VAL A ? 32 ? -5.072  18.063 36.252 1.0 24.7  32  A 1 
ATOM   243  C CG1 . VAL A ? 32 ? -6.298  17.938 35.382 1.0 24.36 32  A 1 
ATOM   244  C CG2 . VAL A ? 32 ? -3.862  17.634 35.462 1.0 24.92 32  A 1 
ATOM   245  N N   . LEU A ? 33 ? -2.623  20.123 36.990 1.0 21.05 33  A 1 
ATOM   246  C CA  . LEU A ? 33 ? -1.429  20.774 36.633 1.0 21.02 33  A 1 
ATOM   247  C C   . LEU A ? 33 ? -0.329  19.831 36.390 1.0 27.78 33  A 1 
ATOM   248  O O   . LEU A ? 33 ? -0.213  18.805 37.028 1.0 27.44 33  A 1 
ATOM   249  C CB  . LEU A ? 33 ? -0.978  21.537 37.877 1.0 20.83 33  A 1 
ATOM   250  C CG  . LEU A ? 33 ? -1.636  22.885 38.116 1.0 25.68 33  A 1 
ATOM   251  C CD1 . LEU A ? 33 ? -3.073  22.840 37.657 1.0 25.98 33  A 1 
ATOM   252  C CD2 . LEU A ? 33 ? -1.586  23.162 39.612 1.0 29.12 33  A 1 
ATOM   253  N N   . GLU A ? 34 ? 0.503   20.275 35.501 1.0 26.58 34  A 1 
ATOM   254  C CA  . GLU A ? 34 ? 1.709   19.610 35.165 1.0 27.25 34  A 1 
ATOM   255  C C   . GLU A ? 34 ? 2.601   19.612 36.420 1.0 33.58 34  A 1 
ATOM   256  O O   . GLU A ? 34 ? 2.602   20.573 37.193 1.0 33.35 34  A 1 
ATOM   257  C CB  . GLU A ? 34 ? 2.370   20.404 34.038 1.0 28.85 34  A 1 
ATOM   258  C CG  . GLU A ? 34 ? 3.260   19.486 33.191 1.0 44.87 34  A 1 
ATOM   259  C CD  . GLU A ? 34 ? 3.603   20.048 31.839 1.0 66.94 34  A 1 
ATOM   260  O OE1 . GLU A ? 34 ? 3.575   21.257 31.599 1.0 58.73 34  A 1 
ATOM   261  O OE2 . GLU A ? 34 ? 3.942   19.099 30.977 1.0 58.84 34  A 1 
ATOM   262  N N   . GLU A ? 35 ? 3.358   18.529 36.619 1.0 31.67 35  A 1 
ATOM   263  C CA  . GLU A ? 35 ? 4.237   18.321 37.763 1.0 32.3  35  A 1 
ATOM   264  C C   . GLU A ? 35 ? 4.909   19.578 38.241 1.0 37.26 35  A 1 
ATOM   265  O O   . GLU A ? 35 ? 5.703   20.163 37.508 1.0 37.27 35  A 1 
ATOM   266  C CB  . GLU A ? 35 ? 5.367   17.316 37.461 1.0 33.95 35  A 1 
ATOM   267  C CG  . GLU A ? 35 ? 4.940   15.830 37.478 1.0 43.4  35  A 1 
ATOM   268  C CD  . GLU A ? 35 ? 4.925   15.243 38.847 1.0 55.41 35  A 1 
ATOM   269  O OE1 . GLU A ? 35 ? 5.348   16.077 39.775 1.0 35.74 35  A 1 
ATOM   270  O OE2 . GLU A ? 35 ? 4.544   14.107 39.046 1.0 61.41 35  A 1 
ATOM   271  N N   . MET A ? 36 ? 4.617   19.950 39.487 1.0 34.24 36  A 1 
ATOM   272  C CA  . MET A ? 36 ? 5.201   21.128 40.073 1.0 34.37 36  A 1 
ATOM   273  C C   . MET A ? 36 ? 5.477   20.931 41.539 1.0 41.14 36  A 1 
ATOM   274  O O   . MET A ? 36 ? 4.995   19.973 42.159 1.0 40.76 36  A 1 
ATOM   275  C CB  . MET A ? 36 ? 4.339   22.351 39.865 1.0 36.29 36  A 1 
ATOM   276  C CG  . MET A ? 36 ? 3.155   22.346 40.787 1.0 39.17 36  A 1 
ATOM   277  S SD  . MET A ? 36 ? 2.357   23.914 40.501 1.0 43.05 36  A 1 
ATOM   278  C CE  . MET A ? 36 ? 3.671   25.094 40.939 1.0 39.49 36  A 1 
ATOM   279  N N   . SER A ? 37 ? 6.293   21.829 42.088 1.0 39.47 37  A 1 
ATOM   280  C CA  . SER A ? 37 ? 6.623   21.664 43.479 1.0 39.82 37  A 1 
ATOM   281  C C   . SER A ? 37 ? 5.655   22.355 44.381 1.0 43.09 37  A 1 
ATOM   282  O O   . SER A ? 37 ? 5.441   23.564 44.277 1.0 43.51 37  A 1 
ATOM   283  C CB  . SER A ? 37 ? 8.046   22.023 43.853 1.0 45.1  37  A 1 
ATOM   284  O OG  . SER A ? 37 ? 8.252   21.704 45.223 1.0 57.45 37  A 1 
ATOM   285  N N   . LEU A ? 38 ? 5.082   21.567 45.267 1.0 38.39 38  A 1 
ATOM   286  C CA  . LEU A ? 38 ? 4.156   22.137 46.200 1.0 37.77 38  A 1 
ATOM   287  C C   . LEU A ? 38 ? 4.483   21.708 47.640 1.0 44.62 38  A 1 
ATOM   288  O O   . LEU A ? 38 ? 4.958   20.587 47.886 1.0 44.99 38  A 1 
ATOM   289  C CB  . LEU A ? 38 ? 2.675   21.842 45.824 1.0 37.02 38  A 1 
ATOM   290  C CG  . LEU A ? 38 ? 2.017   22.669 44.696 1.0 39.97 38  A 1 
ATOM   291  C CD1 . LEU A ? 38 ? 0.531   22.386 44.680 1.0 39.22 38  A 1 
ATOM   292  C CD2 . LEU A ? 38 ? 2.167   24.176 44.869 1.0 40.72 38  A 1 
ATOM   293  N N   . PRO A ? 39 ? 4.245   22.627 48.576 1.0 42.06 39  A 1 
ATOM   294  C CA  . PRO A ? 39 ? 4.389   22.344 49.967 1.0 41.96 39  A 1 
ATOM   295  C C   . PRO A ? 39 ? 3.117   21.531 50.231 1.0 47.76 39  A 1 
ATOM   296  O O   . PRO A ? 39 ? 2.072   21.829 49.640 1.0 47.12 39  A 1 
ATOM   297  C CB  . PRO A ? 39 ? 4.302   23.676 50.699 1.0 43.33 39  A 1 
ATOM   298  C CG  . PRO A ? 39 ? 3.924   24.741 49.676 1.0 47.66 39  A 1 
ATOM   299  C CD  . PRO A ? 39 ? 3.888   24.055 48.332 1.0 42.82 39  A 1 
ATOM   300  N N   . GLY A ? 40 ? 3.203   20.494 51.062 1.0 45.65 40  A 1 
ATOM   301  C CA  . GLY A ? 40 ? 2.051   19.651 51.354 1.0 45.59 40  A 1 
ATOM   302  C C   . GLY A ? 40 ? 2.482   18.190 51.473 1.0 49.83 40  A 1 
ATOM   303  O O   . GLY A ? 40 ? 3.679   17.884 51.265 1.0 49.28 40  A 1 
ATOM   304  N N   . ARG A ? 41 ? 1.574   17.255 51.857 1.0 46.59 41  A 1 
ATOM   305  C CA  . ARG A ? 41 ? 0.131   17.350 52.082 1.0 46.23 41  A 1 
ATOM   306  C C   . ARG A ? 41 ? -0.550  16.938 50.792 1.0 47.63 41  A 1 
ATOM   307  O O   . ARG A ? 41 ? -0.958  17.784 49.997 1.0 47.62 41  A 1 
ATOM   308  C CB  . ARG A ? 41 ? -0.431  18.677 52.653 1.0 49.39 41  A 1 
ATOM   309  C CG  . ARG A ? 41 ? -1.891  18.622 53.194 1.0 65.61 41  A 1 
ATOM   310  C CD  . ARG A ? 41 ? -3.000  19.211 52.290 1.0 75.85 41  A 1 
ATOM   311  N NE  . ARG A ? 41 ? -4.336  19.329 52.914 1.0 84.1  41  A 1 
ATOM   312  C CZ  . ARG A ? 41 ? -5.285  18.374 52.986 1.0 100.0 41  A 1 
ATOM   313  N NH1 . ARG A ? 41 ? -5.051  17.167 52.473 1.0 91.65 41  A 1 
ATOM   314  N NH2 . ARG A ? 41 ? -6.467  18.584 53.572 1.0 86.99 41  A 1 
ATOM   315  N N   . TRP A ? 42 ? -0.635  15.643 50.522 1.0 41.89 42  A 1 
ATOM   316  C CA  . TRP A ? 42 ? -1.276  15.246 49.294 1.0 40.89 42  A 1 
ATOM   317  C C   . TRP A ? 42 ? -1.696  13.814 49.241 1.0 45.64 42  A 1 
ATOM   318  O O   . TRP A ? 42 ? -1.027  12.916 49.731 1.0 45.71 42  A 1 
ATOM   319  C CB  . TRP A ? 42 ? -0.401  15.502 48.092 1.0 39.11 42  A 1 
ATOM   320  C CG  . TRP A ? 42 ? 0.775   14.594 48.115 1.0 39.87 42  A 1 
ATOM   321  C CD1 . TRP A ? 42 ? 2.014   14.929 48.538 1.0 42.84 42  A 1 
ATOM   322  C CD2 . TRP A ? 42 ? 0.849   13.230 47.685 1.0 39.63 42  A 1 
ATOM   323  N NE1 . TRP A ? 42 ? 2.863   13.868 48.400 1.0 42.29 42  A 1 
ATOM   324  C CE2 . TRP A ? 42 ? 2.174   12.808 47.878 1.0 43.36 42  A 1 
ATOM   325  C CE3 . TRP A ? 42 ? -0.078  12.328 47.170 1.0 40.95 42  A 1 
ATOM   326  C CZ2 . TRP A ? 42 ? 2.597   11.518 47.553 1.0 42.66 42  A 1 
ATOM   327  C CZ3 . TRP A ? 42 ? 0.350   11.053 46.837 1.0 42.39 42  A 1 
ATOM   328  C CH2 . TRP A ? 42 ? 1.673   10.650 47.021 1.0 42.84 42  A 1 
ATOM   329  N N   . LYS A ? 43 ? -2.830  13.638 48.596 1.0 42.56 43  A 1 
ATOM   330  C CA  . LYS A ? 43 ? -3.406  12.339 48.397 1.0 41.97 43  A 1 
ATOM   331  C C   . LYS A ? 43 ? -3.327  11.932 46.929 1.0 45.45 43  A 1 
ATOM   332  O O   . LYS A ? 43 ? -3.304  12.741 46.014 1.0 45.04 43  A 1 
ATOM   333  C CB  . LYS A ? 43 ? -4.819  12.288 48.938 1.0 44.41 43  A 1 
ATOM   334  C CG  . LYS A ? 43 ? -4.871  12.623 50.417 1.0 63.55 43  A 1 
ATOM   335  C CD  . LYS A ? 43 ? -5.963  13.624 50.752 1.0 75.96 43  A 1 
ATOM   336  C CE  . LYS A ? 43 ? -6.507  13.434 52.160 1.0 88.23 43  A 1 
ATOM   337  N NZ  . LYS A ? 43 ? -7.597  14.378 52.460 1.0 97.64 43  A 1 
ATOM   338  N N   . PRO A ? 44 ? -3.259  10.638 46.703 1.0 41.9  44  A 1 
ATOM   339  C CA  . PRO A ? 44 ? -3.185  10.099 45.359 1.0 40.63 44  A 1 
ATOM   340  C C   . PRO A ? 44 ? -4.539  9.909  44.755 1.0 41.49 44  A 1 
ATOM   341  O O   . PRO A ? 44 ? -5.555  9.824  45.455 1.0 41.94 44  A 1 
ATOM   342  C CB  . PRO A ? 44 ? -2.514  8.730  45.477 1.0 42.39 44  A 1 
ATOM   343  C CG  . PRO A ? 44 ? -1.908  8.646  46.884 1.0 46.87 44  A 1 
ATOM   344  C CD  . PRO A ? 44 ? -2.314  9.919  47.624 1.0 42.28 44  A 1 
ATOM   345  N N   A LYS A ? 45 ? -4.503  9.667  43.452 0.5 36.55 45  A 1 
ATOM   346  N N   B LYS A ? 45 ? -4.589  10.052 43.440 0.5 35.81 45  A 1 
ATOM   347  C CA  A LYS A ? 45 ? -5.660  9.336  42.641 0.5 35.71 45  A 1 
ATOM   348  C CA  B LYS A ? 45 ? -5.848  9.977  42.718 0.5 34.56 45  A 1 
ATOM   349  C C   A LYS A ? 45 ? -5.382  9.175  41.166 0.5 37.67 45  A 1 
ATOM   350  C C   B LYS A ? 45 ? -5.611  9.674  41.246 0.5 36.62 45  A 1 
ATOM   351  O O   A LYS A ? 45 ? -4.349  9.642  40.647 0.5 37.02 45  A 1 
ATOM   352  O O   B LYS A ? 45 ? -4.570  10.026 40.674 0.5 36.31 45  A 1 
ATOM   353  C CB  A LYS A ? 45 ? -6.998  10.027 42.928 0.5 38.31 45  A 1 
ATOM   354  C CB  B LYS A ? 45 ? -6.684  11.245 42.918 0.5 36.54 45  A 1 
ATOM   355  C CG  A LYS A ? 45 ? -8.222  9.159  42.527 0.5 55.15 45  A 1 
ATOM   356  C CG  B LYS A ? 45 ? -8.001  11.262 42.150 0.5 49.39 45  A 1 
ATOM   357  C CD  A LYS A ? 45 ? -8.384  7.861  43.321 0.5 63.52 45  A 1 
ATOM   358  C CD  B LYS A ? 45 ? -8.912  12.429 42.518 0.5 60.09 45  A 1 
ATOM   359  C CE  A LYS A ? 45 ? -9.796  7.282  43.286 0.5 69.99 45  A 1 
ATOM   360  C CE  B LYS A ? 45 ? -10.390 12.059 42.573 0.5 71.75 45  A 1 
ATOM   361  N NZ  A LYS A ? 45 ? -9.963  6.097  44.147 0.5 75.03 45  A 1 
ATOM   362  N NZ  B LYS A ? 45 ? -11.112 12.709 43.685 0.5 80.74 45  A 1 
ATOM   363  N N   A MET A ? 46 ? -6.194  8.343  40.559 0.5 32.82 46  A 1 
ATOM   364  N N   B MET A ? 46 ? -6.576  8.986  40.635 0.5 31.47 46  A 1 
ATOM   365  C CA  A MET A ? 46 ? -6.048  8.090  39.149 0.5 31.92 46  A 1 
ATOM   366  C CA  B MET A ? 46 ? -6.462  8.643  39.231 0.5 30.45 46  A 1 
ATOM   367  C C   A MET A ? 46 ? -7.287  8.729  38.569 0.5 34.26 46  A 1 
ATOM   368  C C   B MET A ? 46 ? -7.469  9.439  38.410 0.5 33.89 46  A 1 
ATOM   369  O O   A MET A ? 46 ? -8.331  8.747  39.233 0.5 33.53 46  A 1 
ATOM   370  O O   B MET A ? 46 ? -8.448  9.935  38.967 0.5 32.74 46  A 1 
ATOM   371  C CB  A MET A ? 46 ? -5.982  6.584  38.805 0.5 34.19 46  A 1 
ATOM   372  C CB  B MET A ? 46 ? -6.537  7.116  38.969 0.5 32.48 46  A 1 
ATOM   373  C CG  A MET A ? 46 ? -5.044  5.821  39.712 0.5 37.65 46  A 1 
ATOM   374  C CG  B MET A ? 46 ? -5.631  6.635  37.829 0.5 35.51 46  A 1 
ATOM   375  S SD  A MET A ? 46 ? -5.905  4.455  40.513 0.5 41.9  46  A 1 
ATOM   376  S SD  B MET A ? 46 ? -4.437  5.346  38.287 0.5 38.77 46  A 1 
ATOM   377  C CE  A MET A ? 46 ? -5.676  4.851  42.270 0.5 38.48 46  A 1 
ATOM   378  C CE  B MET A ? 46 ? -5.269  4.673  39.736 0.5 35.27 46  A 1 
ATOM   379  N N   A ILE A ? 47 ? -7.172  9.298  37.376 0.5 29.79 47  A 1 
ATOM   380  N N   B ILE A ? 47 ? -7.189  9.547  37.094 0.5 30.53 47  A 1 
ATOM   381  C CA  A ILE A ? 47 ? -8.323  9.931  36.776 0.5 28.49 47  A 1 
ATOM   382  C CA  B ILE A ? 47 ? -8.009  10.251 36.112 0.5 29.99 47  A 1 
ATOM   383  C C   A ILE A ? 47 ? -8.571  9.390  35.387 0.5 30.97 47  A 1 
ATOM   384  C C   B ILE A ? 47 ? -7.667  9.819  34.681 0.5 35.1  47  A 1 
ATOM   385  O O   A ILE A ? 47 ? -7.807  8.560  34.896 0.5 30.62 47  A 1 
ATOM   386  O O   B ILE A ? 47 ? -6.529  9.431  34.395 0.5 34.57 47  A 1 
ATOM   387  C CB  A ILE A ? 47 ? -8.298  11.467 36.825 0.5 31.16 47  A 1 
ATOM   388  C CB  B ILE A ? 47 ? -7.915  11.783 36.209 0.5 32.68 47  A 1 
ATOM   389  C CG1 A ILE A ? 47 ? -7.174  12.043 35.971 0.5 31.54 47  A 1 
ATOM   390  C CG1 B ILE A ? 47 ? -6.533  12.254 35.759 0.5 33.2  47  A 1 
ATOM   391  C CG2 A ILE A ? 47 ? -8.155  11.955 38.260 0.5 31.22 47  A 1 
ATOM   392  C CG2 B ILE A ? 47 ? -8.269  12.347 37.582 0.5 32.44 47  A 1 
ATOM   393  C CD1 A ILE A ? 47 ? -7.538  13.377 35.327 0.5 37.53 47  A 1 
ATOM   394  C CD1 B ILE A ? 47 ? -6.101  13.553 36.420 0.5 41.73 47  A 1 
ATOM   395  N N   A GLY A ? 48 ? -9.658  9.867  34.790 0.5 26.65 48  A 1 
ATOM   396  N N   B GLY A ? 48 ? -8.675  9.924  33.795 0.5 32.79 48  A 1 
ATOM   397  C CA  A GLY A ? 48 ? -10.068 9.500  33.450 0.5 26.39 48  A 1 
ATOM   398  C CA  B GLY A ? 48 ? -8.624  9.605  32.365 0.5 33.08 48  A 1 
ATOM   399  C C   A GLY A ? 48 ? -9.528  10.474 32.396 0.5 29.51 48  A 1 
ATOM   400  C C   B GLY A ? 48 ? -10.006 9.807  31.734 0.5 38.05 48  A 1 
ATOM   401  O O   A GLY A ? 48 ? -9.532  11.697 32.559 0.5 28.02 48  A 1 
ATOM   402  O O   B GLY A ? 48 ? -10.907 10.325 32.394 0.5 37.71 48  A 1 
ATOM   403  N N   A GLY A ? 49 ? -9.049  9.890  31.307 0.5 26.51 49  A 1 
ATOM   404  N N   B GLY A ? 49 ? -10.228 9.399  30.476 0.5 35.24 49  A 1 
ATOM   405  C CA  A GLY A ? 49 ? -8.504  10.662 30.226 0.5 26.36 49  A 1 
ATOM   406  C CA  B GLY A ? 49 ? -9.269  8.800  29.556 0.5 35.33 49  A 1 
ATOM   407  C C   A GLY A ? 49 ? -8.872  10.118 28.855 0.5 31.12 49  A 1 
ATOM   408  C C   B GLY A ? 49 ? -9.031  9.841  28.478 0.5 39.39 49  A 1 
ATOM   409  O O   A GLY A ? 49 ? -9.757  9.279  28.683 0.5 30.88 49  A 1 
ATOM   410  O O   B GLY A ? 49 ? -9.181  11.022 28.781 0.5 39.2  49  A 1 
ATOM   411  N N   A ILE A ? 50 ? -8.157  10.652 27.872 0.5 27.89 50  A 1 
ATOM   412  N N   B ILE A ? 50 ? -8.644  9.486  27.248 0.5 35.46 50  A 1 
ATOM   413  C CA  A ILE A ? 50 ? -8.314  10.304 26.485 0.5 27.43 50  A 1 
ATOM   414  C CA  B ILE A ? 50 ? -8.445  8.151  26.718 0.5 35.24 50  A 1 
ATOM   415  C C   A ILE A ? 50 ? -6.947  10.175 25.836 0.5 33.62 50  A 1 
ATOM   416  C C   B ILE A ? 50 ? -7.123  8.078  25.966 0.5 39.32 50  A 1 
ATOM   417  O O   A ILE A ? 50 ? -6.342  11.154 25.381 0.5 34.04 50  A 1 
ATOM   418  O O   B ILE A ? 50 ? -6.799  8.992  25.222 0.5 39.49 50  A 1 
ATOM   419  C CB  A ILE A ? 50 ? -9.111  11.353 25.737 0.5 29.9  50  A 1 
ATOM   420  C CB  B ILE A ? 50 ? -9.542  7.957  25.691 0.5 38.3  50  A 1 
ATOM   421  C CG1 A ILE A ? 50 ? -10.588 11.227 26.036 0.5 30.36 50  A 1 
ATOM   422  C CG1 B ILE A ? 50 ? -10.342 9.258  25.574 0.5 38.9  50  A 1 
ATOM   423  C CG2 A ILE A ? 50 ? -8.881  11.212 24.239 0.5 29.88 50  A 1 
ATOM   424  C CG2 B ILE A ? 50 ? -10.454 6.824  26.096 0.5 38.53 50  A 1 
ATOM   425  C CD1 A ILE A ? 50 ? -11.454 11.890 24.973 0.5 37.01 50  A 1 
ATOM   426  C CD1 B ILE A ? 50 ? -9.629  10.380 24.809 0.5 46.33 50  A 1 
ATOM   427  N N   A GLY A ? 51 ? -6.466  8.945  25.778 0.5 30.33 51  A 1 
ATOM   428  N N   B GLY A ? 51 ? -6.354  7.000  26.095 0.5 36.01 51  A 1 
ATOM   429  C CA  A GLY A ? 51 ? -7.178  7.829  26.338 0.5 30.04 51  A 1 
ATOM   430  C CA  B GLY A ? 51 ? -6.610  5.851  26.947 0.5 35.78 51  A 1 
ATOM   431  C C   A GLY A ? 51 ? -6.282  7.369  27.463 0.5 34.24 51  A 1 
ATOM   432  C C   B GLY A ? 51 ? -5.380  5.526  27.799 0.5 38.86 51  A 1 
ATOM   433  O O   A GLY A ? 51 ? -5.068  7.611  27.418 0.5 34.45 51  A 1 
ATOM   434  O O   B GLY A ? 51 ? -4.398  4.910  27.358 0.5 38.93 51  A 1 
ATOM   435  N N   A GLY A ? 52 ? -6.835  6.735  28.483 0.5 29.5  52  A 1 
ATOM   436  N N   B GLY A ? 52 ? -5.447  5.978  29.040 0.5 34.07 52  A 1 
ATOM   437  C CA  A GLY A ? 52 ? -5.931  6.322  29.519 0.5 28.73 52  A 1 
ATOM   438  C CA  B GLY A ? 52 ? -6.617  6.688  29.491 0.5 33.35 52  A 1 
ATOM   439  C C   A GLY A ? 52 ? -6.233  6.953  30.851 0.5 30.98 52  A 1 
ATOM   440  C C   B GLY A ? 52 ? -6.384  7.269  30.862 0.5 35.79 52  A 1 
ATOM   441  O O   A GLY A ? 52 ? -7.044  7.880  30.955 0.5 29.89 52  A 1 
ATOM   442  O O   B GLY A ? 52 ? -6.103  8.454  30.999 0.5 35.46 52  A 1 
ATOM   443  N N   A PHE A ? 53 ? -5.529  6.402  31.831 0.5 26.87 53  A 1 
ATOM   444  N N   B PHE A ? 53 ? -6.493  6.421  31.874 0.5 31.15 53  A 1 
ATOM   445  C CA  A PHE A ? 53 ? -5.617  6.757  33.223 0.5 26.81 53  A 1 
ATOM   446  C CA  B PHE A ? 53 ? -6.286  6.917  33.210 0.5 30.5  53  A 1 
ATOM   447  C C   A PHE A ? 53 ? -4.296  7.265  33.770 0.5 31.7  53  A 1 
ATOM   448  C C   B PHE A ? 53 ? -4.871  7.385  33.450 0.5 35.42 53  A 1 
ATOM   449  O O   A PHE A ? 53 ? -3.253  6.610  33.635 0.5 30.95 53  A 1 
ATOM   450  O O   B PHE A ? 53 ? -4.014  7.237  32.580 0.5 35.37 53  A 1 
ATOM   451  C CB  A PHE A ? 53 ? -5.982  5.496  34.011 0.5 28.51 53  A 1 
ATOM   452  C CB  B PHE A ? 53 ? -6.894  6.058  34.334 0.5 31.79 53  A 1 
ATOM   453  C CG  A PHE A ? 53 ? -7.372  5.486  34.581 0.5 29.8  53  A 1 
ATOM   454  C CG  B PHE A ? 53 ? -8.387  5.937  34.144 0.5 32.85 53  A 1 
ATOM   455  C CD1 A PHE A ? 53 ? -8.501  5.488  33.763 0.5 31.59 53  A 1 
ATOM   456  C CD1 B PHE A ? 53 ? -8.887  5.288  33.016 0.5 34.45 53  A 1 
ATOM   457  C CD2 A PHE A ? 53 ? -7.543  5.432  35.966 0.5 32.56 53  A 1 
ATOM   458  C CD2 B PHE A ? 53 ? -9.295  6.498  35.043 0.5 35.76 53  A 1 
ATOM   459  C CE1 A PHE A ? 53 ? -9.774  5.464  34.332 0.5 34.31 53  A 1 
ATOM   460  C CE1 B PHE A ? 53 ? -10.258 5.185  32.789 0.5 37.09 53  A 1 
ATOM   461  C CE2 A PHE A ? 53 ? -8.803  5.404  36.559 0.5 33.09 53  A 1 
ATOM   462  C CE2 B PHE A ? 53 ? -10.671 6.400  34.838 0.5 36.68 53  A 1 
ATOM   463  C CZ  A PHE A ? 53 ? -9.919  5.425  35.722 0.5 32.38 53  A 1 
ATOM   464  C CZ  B PHE A ? 53 ? -11.151 5.742  33.704 0.5 35.31 53  A 1 
ATOM   465  N N   A ILE A ? 54 ? -4.366  8.425  34.421 0.5 28.78 54  A 1 
ATOM   466  N N   B ILE A ? 54 ? -4.665  7.977  34.626 0.5 32.1  54  A 1 
ATOM   467  C CA  A ILE A ? 54 ? -3.186  9.030  34.988 0.5 28.69 54  A 1 
ATOM   468  C CA  B ILE A ? 54 ? -3.381  8.486  35.055 0.5 31.96 54  A 1 
ATOM   469  C C   A ILE A ? 54 ? -3.249  9.224  36.500 0.5 33.68 54  A 1 
ATOM   470  C C   B ILE A ? 54 ? -3.398  8.801  36.546 0.5 35.07 54  A 1 
ATOM   471  O O   A ILE A ? 54 ? -4.184  9.825  37.023 0.5 32.81 54  A 1 
ATOM   472  O O   B ILE A ? 54 ? -4.456  9.089  37.107 0.5 34.09 54  A 1 
ATOM   473  C CB  A ILE A ? 54 ? -2.700  10.288 34.227 0.5 31.36 54  A 1 
ATOM   474  C CB  B ILE A ? 54 ? -2.637  9.419  34.076 0.5 35.29 54  A 1 
ATOM   475  C CG1 A ILE A ? 54 ? -3.344  11.578 34.753 0.5 31.43 54  A 1 
ATOM   476  C CG1 B ILE A ? 54 ? -1.193  9.691  34.496 0.5 36.03 54  A 1 
ATOM   477  C CG2 A ILE A ? 54 ? -2.911  10.138 32.721 0.5 31.55 54  A 1 
ATOM   478  C CG2 B ILE A ? 54 ? -3.370  10.731 33.837 0.5 36.29 54  A 1 
ATOM   479  C CD1 A ILE A ? 54 ? -2.372  12.742 34.942 0.5 34.38 54  A 1 
ATOM   480  C CD1 B ILE A ? 54 ? -0.428  10.492 33.445 0.5 43.16 54  A 1 
ATOM   481  N N   . LYS A ? 55 ? -2.236  8.682  37.194 1.0 31.96 55  A 1 
ATOM   482  C CA  . LYS A ? 55 ? -2.134  8.861  38.635 1.0 32.35 55  A 1 
ATOM   483  C C   . LYS A ? 55 ? -1.672  10.252 38.947 1.0 35.88 55  A 1 
ATOM   484  O O   . LYS A ? 55 ? -0.624  10.708 38.484 1.0 36.54 55  A 1 
ATOM   485  C CB  . LYS A ? 55 ? -1.226  7.862  39.319 1.0 35.64 55  A 1 
ATOM   486  C CG  . LYS A ? 55 ? -1.756  6.440  39.297 1.0 57.96 55  A 1 
ATOM   487  C CD  . LYS A ? 55 ? -0.710  5.434  39.757 1.0 72.29 55  A 1 
ATOM   488  C CE  . LYS A ? 55 ? -0.526  4.237  38.826 1.0 84.61 55  A 1 
ATOM   489  N NZ  . LYS A ? 55 ? -0.143  2.995  39.531 1.0 93.56 55  A 1 
ATOM   490  N N   . VAL A ? 56 ? -2.482  10.890 39.757 1.0 31.11 56  A 1 
ATOM   491  C CA  . VAL A ? 56 ? -2.295  12.259 40.139 1.0 30.13 56  A 1 
ATOM   492  C C   . VAL A ? 56 ? -2.301  12.434 41.663 1.0 33.39 56  A 1 
ATOM   493  O O   . VAL A ? 56 ? -2.779  11.632 42.449 1.0 33.65 56  A 1 
ATOM   494  C CB  . VAL A ? 56 ? -3.511  12.915 39.508 1.0 33.43 56  A 1 
ATOM   495  C CG1 . VAL A ? 56 ? -4.490  13.529 40.497 1.0 33.31 56  A 1 
ATOM   496  C CG2 . VAL A ? 56 ? -3.197  13.717 38.256 1.0 33.02 56  A 1 
ATOM   497  N N   . ARG A ? 57 ? -1.708  13.529 42.104 1.0 28.49 57  A 1 
ATOM   498  C CA  . ARG A ? 57 ? -1.712  13.771 43.511 1.0 27.6  57  A 1 
ATOM   499  C C   . ARG A ? 57 ? -2.729  14.861 43.758 1.0 32.12 57  A 1 
ATOM   500  O O   . ARG A ? 57 ? -2.826  15.835 43.015 1.0 32.42 57  A 1 
ATOM   501  C CB  . ARG A ? 57 ? -0.348  14.208 43.994 1.0 27.45 57  A 1 
ATOM   502  C CG  . ARG A ? 57 ? 0.721   13.179 43.678 1.0 37.4  57  A 1 
ATOM   503  C CD  . ARG A ? 57 ? 2.119   13.643 44.070 1.0 50.74 57  A 1 
ATOM   504  N NE  . ARG A ? 57 ? 2.320   15.055 43.787 1.0 66.86 57  A 1 
ATOM   505  C CZ  . ARG A ? 57 ? 3.516   15.626 43.693 1.0 85.97 57  A 1 
ATOM   506  N NH1 . ARG A ? 57 ? 4.645   14.928 43.896 1.0 71.43 57  A 1 
ATOM   507  N NH2 . ARG A ? 57 ? 3.582   16.932 43.451 1.0 74.72 57  A 1 
ATOM   508  N N   . GLN A ? 58 ? -3.472  14.678 44.819 1.0 28.22 58  A 1 
ATOM   509  C CA  . GLN A ? 58 ? -4.538  15.523 45.269 1.0 27.84 58  A 1 
ATOM   510  C C   . GLN A ? 58 ? -4.126  16.496 46.398 1.0 33.23 58  A 1 
ATOM   511  O O   . GLN A ? 58 ? -3.936  16.119 47.576 1.0 33.95 58  A 1 
ATOM   512  C CB  . GLN A ? 58 ? -5.552  14.490 45.784 1.0 29.23 58  A 1 
ATOM   513  C CG  . GLN A ? 58 ? -6.970  14.579 45.225 1.0 37.73 58  A 1 
ATOM   514  C CD  . GLN A ? 58 ? -7.806  15.351 46.205 1.0 61.63 58  A 1 
ATOM   515  O OE1 . GLN A ? 58 ? -7.311  15.758 47.263 1.0 61.89 58  A 1 
ATOM   516  N NE2 . GLN A ? 58 ? -9.052  15.598 45.849 1.0 55.12 58  A 1 
ATOM   517  N N   . TYR A ? 59 ? -4.003  17.777 46.037 1.0 29.41 59  A 1 
ATOM   518  C CA  . TYR A ? 59 ? -3.675  18.846 46.975 1.0 29.54 59  A 1 
ATOM   519  C C   . TYR A ? 59 ? -4.913  19.717 47.196 1.0 34.7  59  A 1 
ATOM   520  O O   . TYR A ? 59 ? -5.426  20.379 46.278 1.0 34.72 59  A 1 
ATOM   521  C CB  . TYR A ? 59 ? -2.561  19.791 46.489 1.0 30.6  59  A 1 
ATOM   522  C CG  . TYR A ? 59 ? -1.180  19.221 46.543 1.0 33.35 59  A 1 
ATOM   523  C CD1 . TYR A ? 59 ? -0.380  19.331 47.681 1.0 34.41 59  A 1 
ATOM   524  C CD2 . TYR A ? 59 ? -0.647  18.566 45.433 1.0 35.84 59  A 1 
ATOM   525  C CE1 . TYR A ? 59 ? 0.915   18.804 47.709 1.0 35.34 59  A 1 
ATOM   526  C CE2 . TYR A ? 59 ? 0.641   18.024 45.434 1.0 37.07 59  A 1 
ATOM   527  C CZ  . TYR A ? 59 ? 1.421   18.147 46.584 1.0 44.25 59  A 1 
ATOM   528  O OH  . TYR A ? 59 ? 2.689   17.625 46.579 1.0 48.46 59  A 1 
ATOM   529  N N   . ASP A ? 60 ? -5.435  19.738 48.414 1.0 30.21 60  A 1 
ATOM   530  C CA  . ASP A ? 60 ? -6.602  20.554 48.592 1.0 28.85 60  A 1 
ATOM   531  C C   . ASP A ? 60 ? -6.241  21.818 49.234 1.0 30.82 60  A 1 
ATOM   532  O O   . ASP A ? 60 ? -5.214  21.904 49.862 1.0 31.15 60  A 1 
ATOM   533  C CB  . ASP A ? 60 ? -7.684  19.891 49.421 1.0 30.61 60  A 1 
ATOM   534  C CG  . ASP A ? 60 ? -7.643  18.419 49.254 1.0 36.33 60  A 1 
ATOM   535  O OD1 . ASP A ? 60 ? -6.801  17.879 50.085 1.0 45.16 60  A 1 
ATOM   536  O OD2 . ASP A ? 60 ? -8.279  17.827 48.413 1.0 34.5  60  A 1 
ATOM   537  N N   . GLN A ? 61 ? -7.123  22.769 49.069 1.0 26.58 61  A 1 
ATOM   538  C CA  . GLN A ? 61 ? -6.952  24.072 49.648 1.0 26.05 61  A 1 
ATOM   539  C C   . GLN A ? 61 ? -5.768  24.861 49.128 1.0 28.66 61  A 1 
ATOM   540  O O   . GLN A ? 61 ? -5.073  25.503 49.892 1.0 28.06 61  A 1 
ATOM   541  C CB  . GLN A ? 61 ? -6.954  23.966 51.174 1.0 27.37 61  A 1 
ATOM   542  C CG  . GLN A ? 61 ? -7.739  22.742 51.653 1.0 45.23 61  A 1 
ATOM   543  C CD  . GLN A ? 61 ? -7.900  22.768 53.146 1.0 78.82 61  A 1 
ATOM   544  O OE1 . GLN A ? 61 ? -7.639  21.761 53.831 1.0 77.57 61  A 1 
ATOM   545  N NE2 . GLN A ? 61 ? -8.304  23.941 53.647 1.0 75.3  61  A 1 
ATOM   546  N N   . ILE A ? 62 ? -5.567  24.819 47.810 1.0 25.24 62  A 1 
ATOM   547  C CA  . ILE A ? 62 ? -4.517  25.560 47.131 1.0 23.96 62  A 1 
ATOM   548  C C   . ILE A ? 62 ? -4.971  26.920 46.611 1.0 26.06 62  A 1 
ATOM   549  O O   . ILE A ? 62 ? -5.974  27.070 45.942 1.0 25.65 62  A 1 
ATOM   550  C CB  . ILE A ? 62 ? -3.883  24.726 46.048 1.0 26.61 62  A 1 
ATOM   551  C CG1 . ILE A ? 62 ? -3.272  23.529 46.770 1.0 26.79 62  A 1 
ATOM   552  C CG2 . ILE A ? 62 ? -2.806  25.553 45.357 1.0 26.41 62  A 1 
ATOM   553  C CD1 . ILE A ? 62 ? -2.289  23.985 47.844 1.0 30.19 62  A 1 
ATOM   554  N N   . LEU A ? 63 ? -4.237  27.946 46.990 1.0 21.62 63  A 1 
ATOM   555  C CA  . LEU A ? 63 ? -4.543  29.279 46.556 1.0 20.8  63  A 1 
ATOM   556  C C   . LEU A ? 63 ? -3.964  29.389 45.155 1.0 24.96 63  A 1 
ATOM   557  O O   . LEU A ? 63 ? -2.761  29.116 44.953 1.0 23.84 63  A 1 
ATOM   558  C CB  . LEU A ? 63 ? -3.798  30.311 47.417 1.0 20.43 63  A 1 
ATOM   559  C CG  . LEU A ? 63 ? -4.391  31.707 47.502 1.0 24.33 63  A 1 
ATOM   560  C CD1 . LEU A ? 63 ? -3.372  32.716 47.054 1.0 24.76 63  A 1 
ATOM   561  C CD2 . LEU A ? 63 ? -5.639  31.883 46.682 1.0 26.23 63  A 1 
ATOM   562  N N   . ILE A ? 64 ? -4.833  29.840 44.231 1.0 21.02 64  A 1 
ATOM   563  C CA  . ILE A ? 64 ? -4.514  30.049 42.821 1.0 20.18 64  A 1 
ATOM   564  C C   . ILE A ? 64 ? -4.939  31.413 42.382 1.0 23.15 64  A 1 
ATOM   565  O O   . ILE A ? 64 ? -6.014  31.858 42.706 1.0 22.01 64  A 1 
ATOM   566  C CB  . ILE A ? 64 ? -5.204  28.983 41.983 1.0 23.18 64  A 1 
ATOM   567  C CG1 . ILE A ? 64 ? -4.418  28.590 40.755 1.0 23.64 64  A 1 
ATOM   568  C CG2 . ILE A ? 64 ? -6.605  29.395 41.592 1.0 24.7  64  A 1 
ATOM   569  C CD1 . ILE A ? 64 ? -4.659  27.122 40.359 1.0 26.13 64  A 1 
ATOM   570  N N   . GLU A ? 65 ? -4.073  32.112 41.692 1.0 21.16 65  A 1 
ATOM   571  C CA  . GLU A ? 65 ? -4.453  33.394 41.183 1.0 22.12 65  A 1 
ATOM   572  C C   . GLU A ? 65 ? -4.491  33.197 39.694 1.0 29.24 65  A 1 
ATOM   573  O O   . GLU A ? 65 ? -3.511  32.776 39.077 1.0 28.25 65  A 1 
ATOM   574  C CB  . GLU A ? 65 ? -3.548  34.546 41.584 1.0 23.49 65  A 1 
ATOM   575  C CG  . GLU A ? 65 ? -2.966  34.266 42.950 1.0 34.37 65  A 1 
ATOM   576  C CD  . GLU A ? 65 ? -3.123  35.430 43.847 1.0 63.69 65  A 1 
ATOM   577  O OE1 . GLU A ? 65 ? -3.888  36.356 43.615 1.0 69.92 65  A 1 
ATOM   578  O OE2 . GLU A ? 65 ? -2.328  35.344 44.876 1.0 59.38 65  A 1 
ATOM   579  N N   . ILE A ? 66 ? -5.676  33.428 39.156 1.0 29.1  66  A 1 
ATOM   580  C CA  . ILE A ? 66 ? -5.949  33.225 37.747 1.0 30.15 66  A 1 
ATOM   581  C C   . ILE A ? 66 ? -6.365  34.494 37.074 1.0 36.3  66  A 1 
ATOM   582  O O   . ILE A ? 66 ? -7.422  35.020 37.333 1.0 34.72 66  A 1 
ATOM   583  C CB  . ILE A ? 66 ? -7.086  32.237 37.586 1.0 33.26 66  A 1 
ATOM   584  C CG1 . ILE A ? 66 ? -6.730  30.858 38.129 1.0 33.18 66  A 1 
ATOM   585  C CG2 . ILE A ? 66 ? -7.546  32.188 36.139 1.0 34.39 66  A 1 
ATOM   586  C CD1 . ILE A ? 66 ? -7.930  30.252 38.853 1.0 37.52 66  A 1 
ATOM   587  N N   . CYS A ? 67 ? -5.510  34.985 36.213 1.0 37.37 67  A 1 
ATOM   588  C CA  . CYS A ? 67 ? -5.818  36.212 35.507 1.0 39.57 67  A 1 
ATOM   589  C C   . CYS A ? 67 ? -6.089  37.397 36.452 1.0 43.95 67  A 1 
ATOM   590  O O   . CYS A ? 67 ? -6.558  38.462 36.045 1.0 44.46 67  A 1 
ATOM   591  C CB  . CYS A ? 67 ? -6.920  36.004 34.423 1.0 41.0  67  A 1 
ATOM   592  S SG  . CYS A ? 67 ? -6.871  37.202 33.043 1.0 45.68 67  A 1 
ATOM   593  N N   . GLY A ? 68 ? -5.771  37.239 37.730 1.0 39.33 68  A 1 
ATOM   594  C CA  . GLY A ? 68 ? -5.978  38.336 38.644 1.0 38.71 68  A 1 
ATOM   595  C C   . GLY A ? 68 ? -6.807  37.916 39.842 1.0 42.61 68  A 1 
ATOM   596  O O   . GLY A ? 68 ? -6.665  38.454 40.959 1.0 43.24 68  A 1 
ATOM   597  N N   . HIS A ? 69 ? -7.675  36.935 39.611 1.0 37.2  69  A 1 
ATOM   598  C CA  . HIS A ? 69 ? -8.544  36.444 40.675 1.0 36.0  69  A 1 
ATOM   599  C C   . HIS A ? 69 ? -7.911  35.392 41.541 1.0 35.85 69  A 1 
ATOM   600  O O   . HIS A ? 69 ? -7.193  34.504 41.069 1.0 36.03 69  A 1 
ATOM   601  C CB  . HIS A ? 69 ? -9.875  35.915 40.126 1.0 37.03 69  A 1 
ATOM   602  C CG  . HIS A ? 69 ? -10.112 36.707 38.919 1.0 40.88 69  A 1 
ATOM   603  N ND1 . HIS A ? 69 ? -10.114 36.143 37.659 1.0 42.9  69  A 1 
ATOM   604  C CD2 . HIS A ? 69 ? -10.249 38.052 38.809 1.0 43.07 69  A 1 
ATOM   605  C CE1 . HIS A ? 69 ? -10.283 37.145 36.810 1.0 42.64 69  A 1 
ATOM   606  N NE2 . HIS A ? 69 ? -10.374 38.300 37.468 1.0 43.02 69  A 1 
ATOM   607  N N   . LYS A ? 70 ? -8.213  35.522 42.823 1.0 28.57 70  A 1 
ATOM   608  C CA  . LYS A ? 70 ? -7.753  34.597 43.813 1.0 26.59 70  A 1 
ATOM   609  C C   . LYS A ? 70 ? -8.831  33.547 43.965 1.0 29.3  70  A 1 
ATOM   610  O O   . LYS A ? 70 ? -10.007 33.871 43.932 1.0 30.22 70  A 1 
ATOM   611  C CB  . LYS A ? 70 ? -7.412  35.289 45.121 1.0 28.11 70  A 1 
ATOM   612  C CG  . LYS A ? 70 ? -6.348  36.365 44.951 1.0 36.28 70  A 1 
ATOM   613  C CD  . LYS A ? 70 ? -6.087  37.146 46.236 1.0 43.14 70  A 1 
ATOM   614  C CE  . LYS A ? 70 ? -6.802  38.495 46.305 1.0 55.34 70  A 1 
ATOM   615  N NZ  . LYS A ? 70 ? -7.565  38.747 47.552 1.0 65.44 70  A 1 
ATOM   616  N N   . ALA A ? 71 ? -8.440  32.293 44.074 1.0 23.89 71  A 1 
ATOM   617  C CA  . ALA A ? 71 ? -9.373  31.234 44.229 1.0 22.95 71  A 1 
ATOM   618  C C   . ALA A ? 71 ? -8.647  30.165 45.005 1.0 26.31 71  A 1 
ATOM   619  O O   . ALA A ? 71 ? -7.419  30.084 44.897 1.0 25.62 71  A 1 
ATOM   620  C CB  . ALA A ? 71 ? -9.930  30.822 42.869 1.0 23.48 71  A 1 
ATOM   621  N N   . ILE A ? 72 ? -9.374  29.402 45.826 1.0 23.12 72  A 1 
ATOM   622  C CA  . ILE A ? 72 ? -8.792  28.312 46.645 1.0 22.82 72  A 1 
ATOM   623  C C   . ILE A ? 72 ? -9.468  26.989 46.315 1.0 27.29 72  A 1 
ATOM   624  O O   . ILE A ? 72 ? -10.680 26.950 46.096 1.0 27.6  72  A 1 
ATOM   625  C CB  . ILE A ? 72 ? -8.986  28.456 48.167 1.0 25.49 72  A 1 
ATOM   626  C CG1 . ILE A ? 72 ? -8.224  29.603 48.797 1.0 25.21 72  A 1 
ATOM   627  C CG2 . ILE A ? 72 ? -8.472  27.185 48.833 1.0 25.74 72  A 1 
ATOM   628  C CD1 . ILE A ? 72 ? -7.303  29.028 49.858 1.0 27.01 72  A 1 
ATOM   629  N N   . GLY A ? 73 ? -8.715  25.896 46.320 1.0 23.34 73  A 1 
ATOM   630  C CA  . GLY A ? 73 ? -9.341  24.631 46.034 1.0 22.81 73  A 1 
ATOM   631  C C   . GLY A ? 73 ? -8.398  23.487 45.791 1.0 26.57 73  A 1 
ATOM   632  O O   . GLY A ? 73 ? -7.197  23.535 46.035 1.0 25.61 73  A 1 
ATOM   633  N N   . THR A ? 74 ? -8.992  22.432 45.283 1.0 24.52 74  A 1 
ATOM   634  C CA  . THR A ? 74 ? -8.213  21.271 44.963 1.0 24.97 74  A 1 
ATOM   635  C C   . THR A ? 74 ? -7.759  21.195 43.511 1.0 28.72 74  A 1 
ATOM   636  O O   . THR A ? 74 ? -8.518  21.374 42.540 1.0 27.94 74  A 1 
ATOM   637  C CB  . THR A ? 74 ? -8.749  19.945 45.564 1.0 36.24 74  A 1 
ATOM   638  O OG1 . THR A ? 74 ? -8.292  18.825 44.828 1.0 36.71 74  A 1 
ATOM   639  C CG2 . THR A ? 74 ? -10.264 19.981 45.744 1.0 32.71 74  A 1 
ATOM   640  N N   . VAL A ? 75 ? -6.457  20.976 43.416 1.0 25.39 75  A 1 
ATOM   641  C CA  . VAL A ? 75 ? -5.755  20.841 42.171 1.0 25.06 75  A 1 
ATOM   642  C C   . VAL A ? 75 ? -5.012  19.523 42.206 1.0 28.86 75  A 1 
ATOM   643  O O   . VAL A ? 75 ? -4.449  19.173 43.225 1.0 27.33 75  A 1 
ATOM   644  C CB  . VAL A ? 75 ? -4.790  21.998 41.950 1.0 28.51 75  A 1 
ATOM   645  C CG1 . VAL A ? 75 ? -5.089  23.184 42.863 1.0 28.35 75  A 1 
ATOM   646  C CG2 . VAL A ? 75 ? -3.371  21.529 42.174 1.0 28.16 75  A 1 
ATOM   647  N N   . LEU A ? 76 ? -5.063  18.784 41.101 1.0 26.62 76  A 1 
ATOM   648  C CA  . LEU A ? 76 ? -4.375  17.502 40.980 1.0 26.16 76  A 1 
ATOM   649  C C   . LEU A ? 76 ? -3.062  17.803 40.314 1.0 30.56 76  A 1 
ATOM   650  O O   . LEU A ? 76 ? -3.002  18.696 39.482 1.0 30.48 76  A 1 
ATOM   651  C CB  . LEU A ? 76 ? -5.126  16.515 40.056 1.0 25.99 76  A 1 
ATOM   652  C CG  . LEU A ? 76 ? -6.419  15.929 40.635 1.0 29.82 76  A 1 
ATOM   653  C CD1 . LEU A ? 76 ? -6.947  16.824 41.729 1.0 29.98 76  A 1 
ATOM   654  C CD2 . LEU A ? 76 ? -7.483  15.836 39.550 1.0 30.36 76  A 1 
ATOM   655  N N   . VAL A ? 77 ? -2.007  17.083 40.654 1.0 26.94 77  A 1 
ATOM   656  C CA  . VAL A ? 77 ? -0.764  17.371 39.984 1.0 26.96 77  A 1 
ATOM   657  C C   . VAL A ? 77 ? -0.290  16.108 39.325 1.0 33.43 77  A 1 
ATOM   658  O O   . VAL A ? 77 ? 0.019   15.139 40.002 1.0 33.72 77  A 1 
ATOM   659  C CB  . VAL A ? 77 ? 0.319   17.902 40.909 1.0 30.34 77  A 1 
ATOM   660  C CG1 . VAL A ? 77 ? 1.669   17.849 40.201 1.0 30.03 77  A 1 
ATOM   661  C CG2 . VAL A ? 77 ? 0.003   19.330 41.351 1.0 29.98 77  A 1 
ATOM   662  N N   . GLY A ? 78 ? -0.253  16.087 38.003 1.0 31.33 78  A 1 
ATOM   663  C CA  . GLY A ? 78 ? 0.169   14.868 37.354 1.0 31.27 78  A 1 
ATOM   664  C C   . GLY A ? 78 ? 0.909   15.076 36.052 1.0 35.93 78  A 1 
ATOM   665  O O   . GLY A ? 78 ? 1.306   16.186 35.666 1.0 35.2  78  A 1 
ATOM   666  N N   . PRO A ? 79 ? 1.110   13.950 35.371 1.0 33.04 79  A 1 
ATOM   667  C CA  . PRO A ? 79 ? 1.814   13.980 34.098 1.0 32.34 79  A 1 
ATOM   668  C C   . PRO A ? 79 ? 0.930   14.476 32.923 1.0 35.58 79  A 1 
ATOM   669  O O   . PRO A ? 79 ? 0.614   13.765 31.955 1.0 35.73 79  A 1 
ATOM   670  C CB  . PRO A ? 79 ? 2.394   12.566 33.903 1.0 33.65 79  A 1 
ATOM   671  C CG  . PRO A ? 79 ? 1.834   11.679 35.007 1.0 37.84 79  A 1 
ATOM   672  C CD  . PRO A ? 79 ? 0.984   12.559 35.910 1.0 33.28 79  A 1 
ATOM   673  N N   . THR A ? 80 ? 0.505   15.734 33.029 1.0 30.83 80  A 1 
ATOM   674  C CA  . THR A ? 80 ? -0.321  16.355 32.023 1.0 29.29 80  A 1 
ATOM   675  C C   . THR A ? 80 ? 0.551   17.077 31.025 1.0 31.8  80  A 1 
ATOM   676  O O   . THR A ? 80 ? 1.647   17.532 31.338 1.0 31.83 80  A 1 
ATOM   677  C CB  . THR A ? 80 ? -1.449  17.177 32.645 1.0 31.93 80  A 1 
ATOM   678  O OG1 . THR A ? 80 ? -2.307  17.659 31.638 1.0 32.41 80  A 1 
ATOM   679  C CG2 . THR A ? 80 ? -0.943  18.261 33.590 1.0 27.62 80  A 1 
ATOM   680  N N   . PRO A ? 81 ? 0.113   17.121 29.794 1.0 26.56 81  A 1 
ATOM   681  C CA  . PRO A ? 81 ? 0.926   17.749 28.792 1.0 25.52 81  A 1 
ATOM   682  C C   . PRO A ? 81 ? 0.652   19.228 28.748 1.0 27.89 81  A 1 
ATOM   683  O O   . PRO A ? 81 ? 1.345   20.000 28.098 1.0 26.97 81  A 1 
ATOM   684  C CB  . PRO A ? 81 ? 0.490   17.119 27.451 1.0 27.27 81  A 1 
ATOM   685  C CG  . PRO A ? 81 ? -0.813  16.378 27.700 1.0 31.54 81  A 1 
ATOM   686  C CD  . PRO A ? 81 ? -0.994  16.320 29.208 1.0 27.12 81  A 1 
ATOM   687  N N   . VAL A ? 82 ? -0.407  19.581 29.438 1.0 24.52 82  A 1 
ATOM   688  C CA  . VAL A ? 82 ? -0.869  20.951 29.514 1.0 24.34 82  A 1 
ATOM   689  C C   . VAL A ? 82 ? -1.529  21.249 30.864 1.0 26.64 82  A 1 
ATOM   690  O O   . VAL A ? 82 ? -2.024  20.348 31.532 1.0 26.51 82  A 1 
ATOM   691  C CB  . VAL A ? 82 ? -1.827  21.241 28.356 1.0 27.99 82  A 1 
ATOM   692  C CG1 . VAL A ? 82 ? -2.998  20.283 28.436 1.0 27.08 82  A 1 
ATOM   693  C CG2 . VAL A ? 82 ? -2.321  22.688 28.451 1.0 27.89 82  A 1 
ATOM   694  N N   . ASN A ? 83 ? -1.520  22.513 31.275 1.0 21.32 83  A 1 
ATOM   695  C CA  . ASN A ? 83 ? -2.143  22.927 32.508 1.0 20.33 83  A 1 
ATOM   696  C C   . ASN A ? 83 ? -3.606  23.209 32.165 1.0 23.92 83  A 1 
ATOM   697  O O   . ASN A ? 83 ? -3.952  23.856 31.167 1.0 23.95 83  A 1 
ATOM   698  C CB  . ASN A ? 83 ? -1.433  24.118 33.194 1.0 20.94 83  A 1 
ATOM   699  C CG  . ASN A ? 83 ? 0.009   23.863 33.615 1.0 33.69 83  A 1 
ATOM   700  O OD1 . ASN A ? 83 ? 0.309   22.882 34.288 1.0 26.31 83  A 1 
ATOM   701  N ND2 . ASN A ? 83 ? 0.916   24.761 33.239 1.0 26.09 83  A 1 
ATOM   702  N N   . ILE A ? 84 ? -4.465  22.644 32.986 1.0 20.46 84  A 1 
ATOM   703  C CA  . ILE A ? 84 ? -5.883  22.699 32.809 1.0 20.24 84  A 1 
ATOM   704  C C   . ILE A ? 84 ? -6.560  23.144 34.081 1.0 22.24 84  A 1 
ATOM   705  O O   . ILE A ? 84 ? -6.291  22.592 35.152 1.0 20.75 84  A 1 
ATOM   706  C CB  . ILE A ? 84 ? -6.306  21.261 32.510 1.0 23.8  84  A 1 
ATOM   707  C CG1 . ILE A ? 84 ? -5.836  20.817 31.133 1.0 24.1  84  A 1 
ATOM   708  C CG2 . ILE A ? 84 ? -7.786  20.950 32.726 1.0 25.3  84  A 1 
ATOM   709  C CD1 . ILE A ? 84 ? -5.100  19.477 31.208 1.0 32.08 84  A 1 
ATOM   710  N N   . ILE A ? 85 ? -7.424  24.158 33.894 1.0 18.25 85  A 1 
ATOM   711  C CA  . ILE A ? 85 ? -8.280  24.743 34.895 1.0 16.98 85  A 1 
ATOM   712  C C   . ILE A ? 85 ? -9.633  24.242 34.548 1.0 19.98 85  A 1 
ATOM   713  O O   . ILE A ? 85 ? -10.157 24.681 33.543 1.0 19.31 85  A 1 
ATOM   714  C CB  . ILE A ? 85 ? -8.394  26.222 34.714 1.0 19.81 85  A 1 
ATOM   715  C CG1 . ILE A ? 85 ? -6.993  26.836 34.710 1.0 19.91 85  A 1 
ATOM   716  C CG2 . ILE A ? 85 ? -9.333  26.809 35.778 1.0 19.98 85  A 1 
ATOM   717  C CD1 . ILE A ? 85 ? -6.324  26.922 36.084 1.0 21.73 85  A 1 
ATOM   718  N N   . GLY A ? 86 ? -10.139 23.318 35.356 1.0 16.69 86  A 1 
ATOM   719  C CA  . GLY A ? 86 ? -11.422 22.682 35.202 1.0 16.41 86  A 1 
ATOM   720  C C   . GLY A ? 86 ? -12.502 23.444 35.932 1.0 21.12 86  A 1 
ATOM   721  O O   . GLY A ? 86 ? -12.265 24.478 36.552 1.0 21.0  86  A 1 
ATOM   722  N N   . ARG A ? 87 ? -13.714 22.943 35.832 1.0 18.8  87  A 1 
ATOM   723  C CA  . ARG A ? 87 ? -14.866 23.611 36.448 1.0 19.13 87  A 1 
ATOM   724  C C   . ARG A ? 87 ? -14.789 23.963 37.911 1.0 24.56 87  A 1 
ATOM   725  O O   . ARG A ? 87 ? -15.409 24.956 38.306 1.0 25.02 87  A 1 
ATOM   726  C CB  . ARG A ? 87 ? -16.211 22.960 36.178 1.0 18.87 87  A 1 
ATOM   727  C CG  . ARG A ? 87 ? -16.471 22.658 34.711 1.0 27.53 87  A 1 
ATOM   728  C CD  . ARG A ? 87 ? -17.950 22.380 34.454 1.0 31.51 87  A 1 
ATOM   729  N NE  . ARG A ? 87 ? -18.611 21.648 35.544 1.0 27.87 87  A 1 
ATOM   730  C CZ  . ARG A ? 87 ? -18.453 20.361 35.665 1.0 33.33 87  A 1 
ATOM   731  N NH1 . ARG A ? 87 ? -17.695 19.756 34.779 1.0 24.05 87  A 1 
ATOM   732  N NH2 . ARG A ? 87 ? -19.009 19.677 36.626 1.0 20.84 87  A 1 
ATOM   733  N N   . ASN A ? 88 ? -14.092 23.157 38.718 1.0 21.34 88  A 1 
ATOM   734  C CA  . ASN A ? 88 ? -13.972 23.439 40.147 1.0 20.81 88  A 1 
ATOM   735  C C   . ASN A ? 88 ? -13.515 24.883 40.463 1.0 24.57 88  A 1 
ATOM   736  O O   . ASN A ? 88 ? -13.992 25.542 41.399 1.0 24.8  88  A 1 
ATOM   737  C CB  . ASN A ? 88 ? -13.187 22.340 40.899 1.0 17.64 88  A 1 
ATOM   738  C CG  . ASN A ? 88 ? -11.720 22.357 40.577 1.0 28.86 88  A 1 
ATOM   739  O OD1 . ASN A ? 88 ? -11.308 22.389 39.399 1.0 24.22 88  A 1 
ATOM   740  N ND2 . ASN A ? 88 ? -10.929 22.352 41.642 1.0 20.77 88  A 1 
ATOM   741  N N   . LEU A ? 89 ? -12.610 25.408 39.650 1.0 20.48 89  A 1 
ATOM   742  C CA  . LEU A ? 89 ? -12.100 26.765 39.808 1.0 20.22 89  A 1 
ATOM   743  C C   . LEU A ? 89 ? -12.843 27.809 38.962 1.0 23.37 89  A 1 
ATOM   744  O O   . LEU A ? 89 ? -12.943 28.990 39.315 1.0 23.65 89  A 1 
ATOM   745  C CB  . LEU A ? 89 ? -10.558 26.806 39.590 1.0 20.03 89  A 1 
ATOM   746  C CG  . LEU A ? 89 ? -9.781  25.993 40.623 1.0 24.92 89  A 1 
ATOM   747  C CD1 . LEU A ? 89 ? -8.334  25.803 40.199 1.0 24.9  89  A 1 
ATOM   748  C CD2 . LEU A ? 89 ? -9.783  26.657 42.004 1.0 28.35 89  A 1 
ATOM   749  N N   . LEU A ? 90 ? -13.346 27.352 37.821 1.0 18.4  90  A 1 
ATOM   750  C CA  . LEU A ? 90 ? -14.047 28.198 36.893 1.0 17.73 90  A 1 
ATOM   751  C C   . LEU A ? 90 ? -15.275 28.827 37.504 1.0 21.77 90  A 1 
ATOM   752  O O   . LEU A ? 90 ? -15.631 29.977 37.255 1.0 20.24 90  A 1 
ATOM   753  C CB  . LEU A ? 90 ? -14.332 27.453 35.564 1.0 17.51 90  A 1 
ATOM   754  C CG  . LEU A ? 90 ? -13.076 27.190 34.705 1.0 20.8  90  A 1 
ATOM   755  C CD1 . LEU A ? 90 ? -13.368 26.152 33.633 1.0 20.71 90  A 1 
ATOM   756  C CD2 . LEU A ? 90 ? -12.623 28.482 34.042 1.0 18.29 90  A 1 
ATOM   757  N N   . THR A ? 91 ? -15.903 28.031 38.343 1.0 20.79 91  A 1 
ATOM   758  C CA  . THR A ? 91 ? -17.099 28.469 39.050 1.0 21.06 91  A 1 
ATOM   759  C C   . THR A ? 91 ? -16.825 29.618 40.049 1.0 28.21 91  A 1 
ATOM   760  O O   . THR A ? 91 ? -17.687 30.504 40.229 1.0 28.71 91  A 1 
ATOM   761  C CB  . THR A ? 91 ? -17.859 27.294 39.683 1.0 18.99 91  A 1 
ATOM   762  O OG1 . THR A ? 91 ? -17.017 26.556 40.564 1.0 15.04 91  A 1 
ATOM   763  C CG2 . THR A ? 91 ? -18.448 26.407 38.601 1.0 11.62 91  A 1 
ATOM   764  N N   . GLN A ? 92 ? -15.625 29.577 40.689 1.0 25.18 92  A 1 
ATOM   765  C CA  . GLN A ? 92 ? -15.108 30.570 41.652 1.0 24.77 92  A 1 
ATOM   766  C C   . GLN A ? 92 ? -14.687 31.853 40.951 1.0 29.98 92  A 1 
ATOM   767  O O   . GLN A ? 92 ? -14.801 32.983 41.428 1.0 30.05 92  A 1 
ATOM   768  C CB  . GLN A ? 92 ? -13.922 29.998 42.447 1.0 25.77 92  A 1 
ATOM   769  C CG  . GLN A ? 92 ? -14.387 29.287 43.724 1.0 37.03 92  A 1 
ATOM   770  C CD  . GLN A ? 92 ? -13.282 28.882 44.673 1.0 50.73 92  A 1 
ATOM   771  O OE1 . GLN A ? 92 ? -12.805 29.688 45.482 1.0 44.87 92  A 1 
ATOM   772  N NE2 . GLN A ? 92 ? -12.895 27.608 44.600 1.0 42.59 92  A 1 
ATOM   773  N N   . ILE A ? 93 ? -14.188 31.673 39.762 1.0 27.4  93  A 1 
ATOM   774  C CA  . ILE A ? 93 ? -13.770 32.795 38.966 1.0 27.34 93  A 1 
ATOM   775  C C   . ILE A ? 93 ? -14.997 33.451 38.289 1.0 30.19 93  A 1 
ATOM   776  O O   . ILE A ? 93 ? -14.881 34.449 37.604 1.0 30.05 93  A 1 
ATOM   777  C CB  . ILE A ? 93 ? -12.619 32.309 38.057 1.0 30.7  93  A 1 
ATOM   778  C CG1 . ILE A ? 93 ? -11.319 33.044 38.330 1.0 31.28 93  A 1 
ATOM   779  C CG2 . ILE A ? 93 ? -12.944 32.213 36.572 1.0 31.29 93  A 1 
ATOM   780  C CD1 . ILE A ? 93 ? -10.708 32.700 39.683 1.0 40.2  93  A 1 
ATOM   781  N N   . GLY A ? 94 ? -16.199 32.898 38.492 1.0 25.55 94  A 1 
ATOM   782  C CA  . GLY A ? 94 ? -17.419 33.442 37.924 1.0 24.96 94  A 1 
ATOM   783  C C   . GLY A ? 94 ? -17.457 33.384 36.399 1.0 29.14 94  A 1 
ATOM   784  O O   . GLY A ? 94 ? -18.128 34.152 35.725 1.0 27.71 94  A 1 
ATOM   785  N N   . ALA A ? 95 ? -16.719 32.435 35.851 1.0 26.91 95  A 1 
ATOM   786  C CA  . ALA A ? 95 ? -16.664 32.221 34.423 1.0 26.74 95  A 1 
ATOM   787  C C   . ALA A ? 95 ? -17.994 31.702 33.861 1.0 31.89 95  A 1 
ATOM   788  O O   . ALA A ? 95 ? -18.815 31.097 34.579 1.0 33.0  95  A 1 
ATOM   789  C CB  . ALA A ? 95 ? -15.534 31.254 34.123 1.0 26.98 95  A 1 
ATOM   790  N N   . THR A ? 96 ? -18.197 31.960 32.561 1.0 27.17 96  A 1 
ATOM   791  C CA  . THR A ? 96 ? -19.385 31.501 31.867 1.0 25.98 96  A 1 
ATOM   792  C C   . THR A ? 96 ? -19.182 31.199 30.388 1.0 26.1  96  A 1 
ATOM   793  O O   . THR A ? 96 ? -18.319 31.750 29.692 1.0 25.07 96  A 1 
ATOM   794  C CB  . THR A ? 96 ? -20.433 32.587 31.959 1.0 35.78 96  A 1 
ATOM   795  O OG1 . THR A ? 96 ? -21.552 32.083 32.636 1.0 40.02 96  A 1 
ATOM   796  C CG2 . THR A ? 96 ? -20.698 33.034 30.552 1.0 35.29 96  A 1 
ATOM   797  N N   . LEU A ? 97 ? -20.030 30.324 29.898 1.0 21.11 97  A 1 
ATOM   798  C CA  . LEU A ? 97 ? -19.995 29.974 28.494 1.0 20.38 97  A 1 
ATOM   799  C C   . LEU A ? 97 ? -21.197 30.605 27.841 1.0 25.6  97  A 1 
ATOM   800  O O   . LEU A ? 97 ? -22.302 30.471 28.332 1.0 25.16 97  A 1 
ATOM   801  C CB  . LEU A ? 97 ? -19.964 28.450 28.270 1.0 19.83 97  A 1 
ATOM   802  C CG  . LEU A ? 97 ? -19.740 28.003 26.815 1.0 23.18 97  A 1 
ATOM   803  C CD1 . LEU A ? 97 ? -18.738 28.887 26.104 1.0 22.53 97  A 1 
ATOM   804  C CD2 . LEU A ? 97 ? -19.154 26.607 26.868 1.0 25.52 97  A 1 
ATOM   805  N N   . ASN A ? 98 ? -20.956 31.323 26.756 1.0 24.11 98  A 1 
ATOM   806  C CA  . ASN A ? 98 ? -21.974 32.033 26.042 1.0 25.1  98  A 1 
ATOM   807  C C   . ASN A ? 98 ? -21.954 31.756 24.586 1.0 30.78 98  A 1 
ATOM   808  O O   . ASN A ? 98 ? -20.950 31.948 23.911 1.0 30.59 98  A 1 
ATOM   809  C CB  . ASN A ? 98 ? -21.682 33.527 26.088 1.0 28.4  98  A 1 
ATOM   810  C CG  . ASN A ? 98 ? -22.476 34.238 27.136 1.0 55.91 98  A 1 
ATOM   811  O OD1 . ASN A ? 98 ? -21.899 34.833 28.063 1.0 52.72 98  A 1 
ATOM   812  N ND2 . ASN A ? 98 ? -23.798 34.147 26.991 1.0 49.6  98  A 1 
ATOM   813  N N   . PHE A ? 99 ? -23.114 31.395 24.137 1.0 28.58 99  A 1 
ATOM   814  C CA  . PHE A ? 99 ? -23.406 31.137 22.752 1.0 34.01 99  A 1 
ATOM   815  C C   . PHE A ? 99 ? -24.911 31.261 22.547 1.0 46.17 99  A 1 
ATOM   816  O O   . PHE A ? 99 ? -25.527 32.101 23.261 1.0 46.91 99  A 1 
ATOM   817  C CB  . PHE A ? 99 ? -22.848 29.808 22.217 1.0 36.16 99  A 1 
ATOM   818  C CG  . PHE A ? 99 ? -23.654 28.653 22.706 1.0 38.35 99  A 1 
ATOM   819  C CD1 . PHE A ? 99 ? -23.564 28.288 24.049 1.0 42.07 99  A 1 
ATOM   820  C CD2 . PHE A ? 99 ? -24.495 27.935 21.853 1.0 41.64 99  A 1 
ATOM   821  C CE1 . PHE A ? 99 ? -24.309 27.221 24.547 1.0 43.26 99  A 1 
ATOM   822  C CE2 . PHE A ? 99 ? -25.253 26.861 22.327 1.0 44.7  99  A 1 
ATOM   823  C CZ  . PHE A ? 99 ? -25.147 26.517 23.676 1.0 42.77 99  A 1 
ATOM   824  O OXT . PHE A ? 99 ? -25.453 30.534 21.686 1.0 66.9  99  A 1 
HETATM 825  O O   . HOH B ? .  ? -1.786  27.217 48.953 1.0 54.66 100 A 1 
HETATM 826  O O   . HOH B ? .  ? -0.686  32.257 44.618 1.0 34.84 101 A 1 
HETATM 827  O O   . HOH B ? .  ? 2.558   13.478 40.757 1.0 45.57 102 A 1 
HETATM 828  O O   . HOH B ? .  ? -3.962  28.488 19.562 1.0 57.07 103 A 1 
HETATM 829  O O   . HOH B ? .  ? 9.077   32.141 40.872 1.0 51.06 104 A 1 
HETATM 830  O O   . HOH B ? .  ? 2.010   24.149 30.638 1.0 90.32 105 A 1 
HETATM 831  O O   . HOH B ? .  ? -14.653 16.199 41.219 1.0 39.42 106 A 1 
HETATM 832  O O   . HOH B ? .  ? 7.761   31.034 38.161 1.0 26.18 107 A 1 
HETATM 833  O O   . HOH B ? .  ? -17.518 21.932 39.667 1.0 47.51 108 A 1 
HETATM 834  O O   . HOH B ? .  ? -16.404 27.909 44.998 1.0 100.0 109 A 1 
HETATM 835  O O   . HOH B ? .  ? -9.252  14.851 58.002 1.0 66.5  110 A 1 
HETATM 836  O O   . HOH B ? .  ? 7.972   35.822 42.619 1.0 100.0 111 A 1 
HETATM 837  O O   . HOH B ? .  ? -12.301 22.837 48.411 1.0 56.41 112 A 1 
HETATM 838  O O   . HOH B ? .  ? 7.810   23.985 36.689 1.0 51.36 113 A 1 
HETATM 839  O O   . HOH B ? .  ? -2.880  8.534  42.226 1.0 82.99 114 A 1 
HETATM 840  O O   . HOH B ? .  ? -7.730  35.943 27.813 1.0 62.22 115 A 1 
HETATM 841  O O   . HOH B ? .  ? -6.197  27.841 16.578 1.0 39.55 116 A 1 
HETATM 842  O O   . HOH B ? .  ? 5.721   35.462 45.983 1.0 51.83 117 A 1 
HETATM 843  O O   . HOH B ? .  ? -2.796  21.822 50.857 1.0 36.89 118 A 1 
HETATM 844  O O   . HOH B ? .  ? -11.638 36.992 17.729 1.0 33.62 119 A 1 
HETATM 845  O O   . HOH B ? .  ? 1.999   35.836 48.489 1.0 100.0 120 A 1 
HETATM 846  O O   . HOH B ? .  ? -15.509 29.666 49.061 1.0 68.08 121 A 1 
HETATM 847  O O   . HOH B ? .  ? -9.204  19.512 40.735 1.0 31.43 122 A 1 
HETATM 848  O O   . HOH B ? .  ? 5.009   17.725 27.916 1.0 45.11 123 A 1 
HETATM 849  O O   . HOH B ? .  ? -0.522  38.905 30.995 1.0 52.77 124 A 1 
HETATM 850  O O   . HOH B ? .  ? -26.522 38.780 20.615 1.0 100.0 125 A 1 
HETATM 851  O O   . HOH B ? .  ? -9.438  22.038 56.945 1.0 80.51 126 A 1 
HETATM 852  O O   . HOH B ? .  ? 2.875   7.803  51.446 1.0 100.0 127 A 1 
HETATM 853  O O   . HOH B ? .  ? -11.643 29.034 49.653 1.0 74.62 128 A 1 
HETATM 854  O O   . HOH B ? .  ? -9.315  32.337 23.130 1.0 67.63 129 A 1 
HETATM 855  O O   . HOH B ? .  ? -1.696  35.881 27.342 1.0 97.49 130 A 1 
HETATM 856  O O   . HOH B ? .  ? -10.736 18.363 41.960 1.0 61.52 131 A 1 
HETATM 857  O O   . HOH B ? .  ? -0.988  38.035 46.679 1.0 64.66 132 A 1 
HETATM 858  O O   . HOH B ? .  ? -16.660 31.155 45.014 1.0 87.16 133 A 1 
HETATM 859  O O   . HOH B ? .  ? 5.481   8.475  48.249 1.0 46.37 134 A 1 
HETATM 860  O O   . HOH B ? .  ? 1.100   -2.655 24.377 1.0 100.0 135 A 1 
HETATM 861  O O   . HOH B ? .  ? -10.222 5.818  40.159 1.0 53.91 136 A 1 
HETATM 862  O O   . HOH B ? .  ? 11.234  24.953 46.635 1.0 49.95 137 A 1 
HETATM 863  O O   . HOH B ? .  ? -3.587  30.584 22.018 1.0 71.55 138 A 1 
HETATM 864  O O   . HOH B ? .  ? -8.225  15.420 54.391 1.0 89.2  139 A 1 
HETATM 865  O O   . HOH B ? .  ? -25.028 35.881 21.509 1.0 63.91 140 A 1 
HETATM 866  O O   . HOH B ? .  ? -0.322  8.976  49.800 1.0 75.94 141 A 1 
HETATM 867  O O   . HOH B ? .  ? -5.923  7.068  50.344 1.0 83.31 142 A 1 
HETATM 868  O O   . HOH B ? .  ? -1.593  43.265 48.944 1.0 60.22 143 A 1 
HETATM 869  O O   . HOH B ? .  ? 3.958   17.408 49.008 1.0 66.48 144 A 1 
HETATM 870  O O   . HOH B ? .  ? -15.729 18.619 39.792 1.0 35.87 145 A 1 
HETATM 871  O O   . HOH B ? .  ? -18.369 36.205 40.137 1.0 61.66 146 A 1 
HETATM 872  O O   . HOH B ? .  ? 4.207   17.549 54.697 1.0 42.58 147 A 1 
HETATM 873  O O   . HOH B ? .  ? 0.948   9.968  41.981 1.0 65.5  148 A 1 
HETATM 874  O O   . HOH B ? .  ? -3.088  36.721 39.377 1.0 100.0 149 A 1 
HETATM 875  O O   . HOH B ? .  ? -8.691  38.332 25.743 1.0 65.34 150 A 1 
HETATM 876  O O   . HOH B ? .  ? -4.294  4.365  31.203 1.0 43.39 151 A 1 
HETATM 877  O O   . HOH B ? .  ? 1.702   20.717 55.429 1.0 59.09 152 A 1 
HETATM 878  O O   . HOH B ? .  ? 5.166   11.556 43.592 1.0 59.65 153 A 1 
HETATM 879  O O   . HOH B ? .  ? 8.888   23.124 40.638 1.0 36.04 154 A 1 
HETATM 880  O O   . HOH B ? .  ? 5.015   29.759 29.622 1.0 90.74 155 A 1 
HETATM 881  O O   . HOH B ? .  ? 3.692   14.062 54.918 1.0 84.21 156 A 1 
HETATM 882  O O   . HOH B ? .  ? -16.281 25.881 43.650 1.0 44.98 157 A 1 
HETATM 883  O O   . HOH B ? .  ? 5.439   15.129 50.252 1.0 62.55 158 A 1 
HETATM 884  O O   . HOH B ? .  ? 0.497   6.224  42.586 1.0 82.32 159 A 1 
HETATM 885  O O   . HOH B ? .  ? -2.927  39.581 45.780 1.0 41.64 160 A 1 
HETATM 886  O O   . HOH B ? .  ? -11.947 19.159 47.794 1.0 43.08 161 A 1 
HETATM 887  O O   . HOH B ? .  ? 8.423   14.450 49.146 1.0 100.0 162 A 1 
HETATM 888  O O   . HOH B ? .  ? -0.959  11.520 51.933 1.0 69.15 163 A 1 
HETATM 889  O O   . HOH B ? .  ? -9.811  16.560 56.486 1.0 59.46 164 A 1 
HETATM 890  O O   . HOH B ? .  ? -7.091  34.212 24.480 1.0 60.14 165 A 1 
ATOM   891  N N   . PRO C ? 1  ? -27.730 31.003 24.541 1.0 32.92 1   B 1 
ATOM   892  C CA  . PRO C ? 1  ? -27.873 30.810 25.961 1.0 32.45 1   B 1 
ATOM   893  C C   . PRO C ? 1  ? -26.607 31.150 26.723 1.0 36.32 1   B 1 
ATOM   894  O O   . PRO C ? 1  ? -25.519 31.287 26.169 1.0 36.6  1   B 1 
ATOM   895  C CB  . PRO C ? 1  ? -28.121 29.309 26.170 1.0 34.07 1   B 1 
ATOM   896  C CG  . PRO C ? 1  ? -27.929 28.620 24.830 1.0 38.35 1   B 1 
ATOM   897  C CD  . PRO C ? 1  ? -27.715 29.718 23.798 1.0 33.49 1   B 1 
ATOM   898  N N   . GLN C ? 2  ? -26.772 31.265 28.032 1.0 32.28 2   B 1 
ATOM   899  C CA  . GLN C ? 2  ? -25.675 31.498 28.926 1.0 31.6  2   B 1 
ATOM   900  C C   . GLN C ? 2  ? -25.665 30.291 29.827 1.0 33.97 2   B 1 
ATOM   901  O O   . GLN C ? 2  ? -26.735 29.838 30.234 1.0 33.52 2   B 1 
ATOM   902  C CB  . GLN C ? 2  ? -25.702 32.834 29.682 1.0 33.03 2   B 1 
ATOM   903  C CG  . GLN C ? 2  ? -24.481 33.047 30.614 1.0 44.95 2   B 1 
ATOM   904  C CD  . GLN C ? 2  ? -24.799 33.929 31.813 1.0 66.01 2   B 1 
ATOM   905  O OE1 . GLN C ? 2  ? -25.053 33.446 32.941 1.0 61.82 2   B 1 
ATOM   906  N NE2 . GLN C ? 2  ? -24.800 35.237 31.566 1.0 57.89 2   B 1 
ATOM   907  N N   . VAL C ? 3  ? -24.470 29.744 30.034 1.0 29.58 3   B 1 
ATOM   908  C CA  . VAL C ? 3  ? -24.236 28.560 30.852 1.0 28.67 3   B 1 
ATOM   909  C C   . VAL C ? 3  ? -23.258 28.908 31.980 1.0 30.77 3   B 1 
ATOM   910  O O   . VAL C ? 3  ? -22.239 29.577 31.738 1.0 30.1  3   B 1 
ATOM   911  C CB  . VAL C ? 3  ? -23.564 27.441 30.009 1.0 32.3  3   B 1 
ATOM   912  C CG1 . VAL C ? 3  ? -24.046 26.057 30.356 1.0 31.69 3   B 1 
ATOM   913  C CG2 . VAL C ? 3  ? -23.728 27.658 28.509 1.0 32.33 3   B 1 
ATOM   914  N N   . THR C ? 4  ? -23.573 28.442 33.203 1.0 25.81 4   B 1 
ATOM   915  C CA  . THR C ? 4  ? -22.699 28.609 34.351 1.0 24.36 4   B 1 
ATOM   916  C C   . THR C ? 4  ? -21.979 27.311 34.453 1.0 25.05 4   B 1 
ATOM   917  O O   . THR C ? 4  ? -22.288 26.338 33.735 1.0 22.88 4   B 1 
ATOM   918  C CB  . THR C ? 4  ? -23.263 29.033 35.709 1.0 34.01 4   B 1 
ATOM   919  O OG1 . THR C ? 4  ? -24.664 28.951 35.717 1.0 34.34 4   B 1 
ATOM   920  C CG2 . THR C ? 4  ? -22.792 30.445 36.028 1.0 33.53 4   B 1 
ATOM   921  N N   . LEU C ? 5  ? -21.014 27.275 35.326 1.0 20.33 5   B 1 
ATOM   922  C CA  . LEU C ? 5  ? -20.282 26.050 35.265 1.0 19.32 5   B 1 
ATOM   923  C C   . LEU C ? 5  ? -20.416 25.046 36.374 1.0 22.44 5   B 1 
ATOM   924  O O   . LEU C ? 5  ? -19.615 24.119 36.450 1.0 20.63 5   B 1 
ATOM   925  C CB  . LEU C ? 5  ? -18.835 26.370 34.770 1.0 19.24 5   B 1 
ATOM   926  C CG  . LEU C ? 5  ? -18.828 26.936 33.331 1.0 22.77 5   B 1 
ATOM   927  C CD1 . LEU C ? 5  ? -17.552 27.692 33.025 1.0 22.09 5   B 1 
ATOM   928  C CD2 . LEU C ? 5  ? -19.012 25.829 32.301 1.0 25.12 5   B 1 
ATOM   929  N N   . TRP C ? 6  ? -21.442 25.236 37.198 1.0 20.28 6   B 1 
ATOM   930  C CA  . TRP C ? 6  ? -21.743 24.369 38.336 1.0 20.72 6   B 1 
ATOM   931  C C   . TRP C ? 6  ? -21.948 22.965 37.905 1.0 24.24 6   B 1 
ATOM   932  O O   . TRP C ? 6  ? -21.710 22.033 38.653 1.0 24.51 6   B 1 
ATOM   933  C CB  . TRP C ? 6  ? -23.001 24.874 39.067 1.0 19.93 6   B 1 
ATOM   934  C CG  . TRP C ? 6  ? -22.629 26.224 39.544 1.0 21.21 6   B 1 
ATOM   935  C CD1 . TRP C ? 6  ? -22.840 27.406 38.931 1.0 24.48 6   B 1 
ATOM   936  C CD2 . TRP C ? 6  ? -21.801 26.489 40.654 1.0 21.18 6   B 1 
ATOM   937  N NE1 . TRP C ? 6  ? -22.228 28.419 39.633 1.0 24.37 6   B 1 
ATOM   938  C CE2 . TRP C ? 6  ? -21.586 27.885 40.702 1.0 25.56 6   B 1 
ATOM   939  C CE3 . TRP C ? 6  ? -21.263 25.662 41.640 1.0 22.43 6   B 1 
ATOM   940  C CZ2 . TRP C ? 6  ? -20.824 28.487 41.699 1.0 24.81 6   B 1 
ATOM   941  C CZ3 . TRP C ? 6  ? -20.513 26.256 42.631 1.0 24.28 6   B 1 
ATOM   942  C CH2 . TRP C ? 6  ? -20.280 27.642 42.647 1.0 24.94 6   B 1 
ATOM   943  N N   . GLN C ? 7  ? -22.426 22.826 36.692 1.0 20.91 7   B 1 
ATOM   944  C CA  . GLN C ? 7  ? -22.645 21.513 36.160 1.0 20.82 7   B 1 
ATOM   945  C C   . GLN C ? 7  ? -22.079 21.390 34.761 1.0 21.42 7   B 1 
ATOM   946  O O   . GLN C ? 7  ? -21.833 22.373 34.103 1.0 19.02 7   B 1 
ATOM   947  C CB  . GLN C ? 7  ? -24.130 21.149 36.175 1.0 23.42 7   B 1 
ATOM   948  C CG  . GLN C ? 7  ? -24.346 19.674 36.600 1.0 55.01 7   B 1 
ATOM   949  C CD  . GLN C ? 7  ? -24.963 19.556 37.985 1.0 83.29 7   B 1 
ATOM   950  O OE1 . GLN C ? 7  ? -26.198 19.508 38.126 1.0 79.66 7   B 1 
ATOM   951  N NE2 . GLN C ? 7  ? -24.103 19.540 39.008 1.0 78.42 7   B 1 
ATOM   952  N N   . ARG C ? 8  ? -21.873 20.152 34.323 1.0 19.08 8   B 1 
ATOM   953  C CA  . ARG C ? 8  ? -21.343 19.850 32.995 1.0 19.11 8   B 1 
ATOM   954  C C   . ARG C ? 8  ? -22.126 20.567 31.907 1.0 23.0  8   B 1 
ATOM   955  O O   . ARG C ? 8  ? -23.348 20.516 31.941 1.0 23.04 8   B 1 
ATOM   956  C CB  . ARG C ? 8  ? -21.383 18.355 32.748 1.0 20.15 8   B 1 
ATOM   957  C CG  . ARG C ? 8  ? -20.506 17.564 33.713 1.0 31.05 8   B 1 
ATOM   958  C CD  . ARG C ? 8  ? -20.288 16.112 33.285 1.0 45.57 8   B 1 
ATOM   959  N NE  . ARG C ? 8  ? -18.874 15.768 33.055 1.0 58.03 8   B 1 
ATOM   960  C CZ  . ARG C ? 8  ? -18.403 14.574 32.651 1.0 74.17 8   B 1 
ATOM   961  N NH1 . ARG C ? 8  ? -19.242 13.555 32.425 1.0 63.19 8   B 1 
ATOM   962  N NH2 . ARG C ? 8  ? -17.099 14.361 32.472 1.0 60.75 8   B 1 
ATOM   963  N N   . PRO C ? 9  ? -21.433 21.266 30.980 1.0 18.62 9   B 1 
ATOM   964  C CA  . PRO C ? 9  ? -22.118 21.996 29.925 1.0 17.94 9   B 1 
ATOM   965  C C   . PRO C ? 9  ? -22.432 21.028 28.799 1.0 21.87 9   B 1 
ATOM   966  O O   . PRO C ? 9  ? -21.684 20.873 27.807 1.0 21.0  9   B 1 
ATOM   967  C CB  . PRO C ? 9  ? -21.130 23.072 29.448 1.0 19.52 9   B 1 
ATOM   968  C CG  . PRO C ? 9  ? -19.747 22.642 29.902 1.0 23.01 9   B 1 
ATOM   969  C CD  . PRO C ? 9  ? -19.962 21.565 30.944 1.0 18.58 9   B 1 
ATOM   970  N N   . LEU C ? 10 ? -23.540 20.326 29.016 1.0 19.08 10  B 1 
ATOM   971  C CA  . LEU C ? 10 ? -23.987 19.327 28.080 1.0 18.94 10  B 1 
ATOM   972  C C   . LEU C ? 10 ? -25.084 19.856 27.245 1.0 23.44 10  B 1 
ATOM   973  O O   . LEU C ? 10 ? -25.985 20.520 27.759 1.0 22.87 10  B 1 
ATOM   974  C CB  . LEU C ? 10 ? -24.260 17.956 28.685 1.0 19.22 10  B 1 
ATOM   975  C CG  . LEU C ? 10 ? -22.944 17.203 28.727 1.0 24.43 10  B 1 
ATOM   976  C CD1 . LEU C ? 10 ? -22.554 16.839 30.147 1.0 25.45 10  B 1 
ATOM   977  C CD2 . LEU C ? 10 ? -22.981 15.975 27.859 1.0 26.63 10  B 1 
ATOM   978  N N   . VAL C ? 11 ? -24.907 19.596 25.949 1.0 20.5  11  B 1 
ATOM   979  C CA  . VAL C ? 11 ? -25.838 19.987 24.899 1.0 20.14 11  B 1 
ATOM   980  C C   . VAL C ? 11 ? -26.293 18.819 24.011 1.0 22.18 11  B 1 
ATOM   981  O O   . VAL C ? 11 ? -25.660 17.783 23.847 1.0 19.73 11  B 1 
ATOM   982  C CB  . VAL C ? 11 ? -25.307 21.113 24.002 1.0 23.54 11  B 1 
ATOM   983  C CG1 . VAL C ? 11 ? -25.532 22.493 24.597 1.0 23.34 11  B 1 
ATOM   984  C CG2 . VAL C ? 11 ? -23.858 20.880 23.621 1.0 23.28 11  B 1 
ATOM   985  N N   . THR C ? 12 ? -27.427 19.060 23.398 1.0 20.03 12  B 1 
ATOM   986  C CA  . THR C ? 12 ? -27.978 18.105 22.495 1.0 20.29 12  B 1 
ATOM   987  C C   . THR C ? 12 ? -27.538 18.370 21.075 1.0 23.04 12  B 1 
ATOM   988  O O   . THR C ? 12 ? -27.731 19.466 20.559 1.0 21.73 12  B 1 
ATOM   989  C CB  . THR C ? 12 ? -29.490 18.174 22.535 1.0 33.02 12  B 1 
ATOM   990  O OG1 . THR C ? 12 ? -29.905 17.901 23.847 1.0 34.45 12  B 1 
ATOM   991  C CG2 . THR C ? 12 ? -29.984 17.033 21.669 1.0 36.53 12  B 1 
ATOM   992  N N   . ILE C ? 13 ? -26.967 17.333 20.466 1.0 18.76 13  B 1 
ATOM   993  C CA  . ILE C ? 13 ? -26.508 17.373 19.097 1.0 18.1  13  B 1 
ATOM   994  C C   . ILE C ? 13 ? -27.226 16.368 18.188 1.0 22.17 13  B 1 
ATOM   995  O O   . ILE C ? 13 ? -27.497 15.237 18.532 1.0 21.22 13  B 1 
ATOM   996  C CB  . ILE C ? 13 ? -24.987 17.178 18.966 1.0 20.45 13  B 1 
ATOM   997  C CG1 . ILE C ? 13 ? -24.677 15.725 19.307 1.0 19.92 13  B 1 
ATOM   998  C CG2 . ILE C ? 13 ? -24.261 18.140 19.894 1.0 20.95 13  B 1 
ATOM   999  C CD1 . ILE C ? 13 ? -23.508 15.092 18.562 1.0 20.6  13  B 1 
ATOM   1000 N N   . LYS C ? 14 ? -27.498 16.796 16.973 1.0 19.97 14  B 1 
ATOM   1001 C CA  . LYS C ? 14 ? -28.069 15.958 15.930 1.0 19.75 14  B 1 
ATOM   1002 C C   . LYS C ? 14 ? -26.934 15.771 14.954 1.0 23.03 14  B 1 
ATOM   1003 O O   . LYS C ? 14 ? -26.367 16.727 14.476 1.0 20.68 14  B 1 
ATOM   1004 C CB  . LYS C ? 14 ? -29.275 16.566 15.207 1.0 22.5  14  B 1 
ATOM   1005 C CG  . LYS C ? 14 ? -30.071 15.554 14.358 1.0 27.9  14  B 1 
ATOM   1006 C CD  . LYS C ? 14 ? -31.260 16.201 13.676 1.0 34.62 14  B 1 
ATOM   1007 C CE  . LYS C ? 14 ? -32.047 15.294 12.731 1.0 48.71 14  B 1 
ATOM   1008 N NZ  . LYS C ? 14 ? -33.304 15.919 12.251 1.0 58.52 14  B 1 
ATOM   1009 N N   . ILE C ? 15 ? -26.577 14.541 14.699 1.0 21.64 15  B 1 
ATOM   1010 C CA  . ILE C ? 15 ? -25.480 14.263 13.814 1.0 22.36 15  B 1 
ATOM   1011 C C   . ILE C ? 15 ? -25.822 12.969 13.080 1.0 27.77 15  B 1 
ATOM   1012 O O   . ILE C ? 15 ? -26.071 11.971 13.716 1.0 27.72 15  B 1 
ATOM   1013 C CB  . ILE C ? 15 ? -24.233 14.108 14.694 1.0 25.38 15  B 1 
ATOM   1014 C CG1 . ILE C ? 15 ? -23.042 13.483 13.963 1.0 26.12 15  B 1 
ATOM   1015 C CG2 . ILE C ? 15 ? -24.619 13.200 15.860 1.0 25.78 15  B 1 
ATOM   1016 C CD1 . ILE C ? 15 ? -22.379 14.370 12.920 1.0 34.55 15  B 1 
ATOM   1017 N N   . GLY C ? 16 ? -25.852 12.963 11.744 1.0 24.44 16  B 1 
ATOM   1018 C CA  . GLY C ? 16 ? -26.171 11.752 11.004 1.0 23.79 16  B 1 
ATOM   1019 C C   . GLY C ? 16 ? -27.570 11.212 11.261 1.0 26.64 16  B 1 
ATOM   1020 O O   . GLY C ? 16 ? -27.816 10.016 11.159 1.0 26.42 16  B 1 
ATOM   1021 N N   . GLY C ? 17 ? -28.491 12.086 11.598 1.0 23.02 17  B 1 
ATOM   1022 C CA  . GLY C ? 17 ? -29.844 11.642 11.840 1.0 22.84 17  B 1 
ATOM   1023 C C   . GLY C ? 17 ? -29.976 10.961 13.186 1.0 26.76 17  B 1 
ATOM   1024 O O   . GLY C ? 17 ? -30.954 10.269 13.459 1.0 28.3  17  B 1 
ATOM   1025 N N   . GLN C ? 18 ? -28.984 11.186 14.040 1.0 20.45 18  B 1 
ATOM   1026 C CA  . GLN C ? 18 ? -28.922 10.611 15.371 1.0 19.46 18  B 1 
ATOM   1027 C C   . GLN C ? 18 ? -28.777 11.692 16.413 1.0 23.67 18  B 1 
ATOM   1028 O O   . GLN C ? 18 ? -28.046 12.643 16.256 1.0 23.1  18  B 1 
ATOM   1029 C CB  . GLN C ? 18 ? -27.754 9.624  15.452 1.0 20.63 18  B 1 
ATOM   1030 C CG  . GLN C ? 18 ? -27.808 8.593  14.308 1.0 31.81 18  B 1 
ATOM   1031 C CD  . GLN C ? 18 ? -26.627 7.650  14.285 1.0 37.53 18  B 1 
ATOM   1032 O OE1 . GLN C ? 18 ? -26.477 6.881  15.243 1.0 29.84 18  B 1 
ATOM   1033 N NE2 . GLN C ? 18 ? -25.838 7.704  13.195 1.0 26.57 18  B 1 
ATOM   1034 N N   . LEU C ? 19 ? -29.525 11.537 17.488 1.0 20.94 19  B 1 
ATOM   1035 C CA  . LEU C ? 19 ? -29.516 12.478 18.585 1.0 19.7  19  B 1 
ATOM   1036 C C   . LEU C ? 19 ? -28.568 11.986 19.648 1.0 22.74 19  B 1 
ATOM   1037 O O   . LEU C ? 19 ? -28.631 10.827 20.032 1.0 22.36 19  B 1 
ATOM   1038 C CB  . LEU C ? 19 ? -30.920 12.652 19.216 1.0 19.19 19  B 1 
ATOM   1039 C CG  . LEU C ? 19 ? -32.033 12.938 18.215 1.0 22.42 19  B 1 
ATOM   1040 C CD1 . LEU C ? 19 ? -33.328 13.256 18.968 1.0 22.48 19  B 1 
ATOM   1041 C CD2 . LEU C ? 19 ? -31.616 14.088 17.310 1.0 21.2  19  B 1 
ATOM   1042 N N   . LYS C ? 20 ? -27.700 12.882 20.121 1.0 19.45 20  B 1 
ATOM   1043 C CA  . LYS C ? 20 ? -26.726 12.567 21.150 1.0 19.41 20  B 1 
ATOM   1044 C C   . LYS C ? 20 ? -26.554 13.754 22.055 1.0 22.12 20  B 1 
ATOM   1045 O O   . LYS C ? 20 ? -27.091 14.817 21.849 1.0 20.39 20  B 1 
ATOM   1046 C CB  . LYS C ? 20 ? -25.355 12.182 20.544 1.0 22.3  20  B 1 
ATOM   1047 C CG  . LYS C ? 20 ? -25.379 10.871 19.726 1.0 29.88 20  B 1 
ATOM   1048 C CD  . LYS C ? 20 ? -24.038 10.456 19.130 1.0 35.54 20  B 1 
ATOM   1049 C CE  . LYS C ? 20 ? -23.998 9.029  18.579 1.0 37.13 20  B 1 
ATOM   1050 N NZ  . LYS C ? 20 ? -24.480 7.998  19.503 1.0 46.79 20  B 1 
ATOM   1051 N N   . GLU C ? 21 ? -25.773 13.551 23.075 1.0 19.7  21  B 1 
ATOM   1052 C CA  . GLU C ? 21 ? -25.433 14.621 23.988 1.0 19.52 21  B 1 
ATOM   1053 C C   . GLU C ? 21 ? -23.911 14.796 23.988 1.0 20.64 21  B 1 
ATOM   1054 O O   . GLU C ? 21 ? -23.161 13.835 23.933 1.0 19.34 21  B 1 
ATOM   1055 C CB  . GLU C ? 21 ? -26.000 14.386 25.392 1.0 21.22 21  B 1 
ATOM   1056 C CG  . GLU C ? 21 ? -27.451 14.820 25.453 1.0 32.22 21  B 1 
ATOM   1057 C CD  . GLU C ? 21 ? -27.748 15.197 26.844 1.0 44.97 21  B 1 
ATOM   1058 O OE1 . GLU C ? 21 ? -28.120 14.169 27.553 1.0 34.18 21  B 1 
ATOM   1059 O OE2 . GLU C ? 21 ? -27.585 16.321 27.251 1.0 50.3  21  B 1 
ATOM   1060 N N   . ALA C ? 22 ? -23.452 16.034 24.006 1.0 16.08 22  B 1 
ATOM   1061 C CA  . ALA C ? 22 ? -22.044 16.298 23.975 1.0 15.45 22  B 1 
ATOM   1062 C C   . ALA C ? 22 ? -21.692 17.392 24.969 1.0 18.49 22  B 1 
ATOM   1063 O O   . ALA C ? 22 ? -22.526 18.171 25.429 1.0 16.72 22  B 1 
ATOM   1064 C CB  . ALA C ? 22 ? -21.535 16.580 22.563 1.0 16.16 22  B 1 
ATOM   1065 N N   . LEU C ? 23 ? -20.424 17.396 25.287 1.0 16.56 23  B 1 
ATOM   1066 C CA  . LEU C ? 23 ? -19.779 18.274 26.225 1.0 17.12 23  B 1 
ATOM   1067 C C   . LEU C ? 23 ? -19.096 19.404 25.466 1.0 22.36 23  B 1 
ATOM   1068 O O   . LEU C ? 23 ? -18.258 19.160 24.581 1.0 21.11 23  B 1 
ATOM   1069 C CB  . LEU C ? 23 ? -18.674 17.376 26.848 1.0 17.32 23  B 1 
ATOM   1070 C CG  . LEU C ? 23 ? -18.260 17.432 28.326 1.0 22.14 23  B 1 
ATOM   1071 C CD1 . LEU C ? 23 ? -16.817 17.880 28.384 1.0 22.9  23  B 1 
ATOM   1072 C CD2 . LEU C ? 23 ? -19.168 18.184 29.308 1.0 23.27 23  B 1 
ATOM   1073 N N   . LEU C ? 24 ? -19.486 20.644 25.794 1.0 20.15 24  B 1 
ATOM   1074 C CA  . LEU C ? 24 ? -18.887 21.818 25.182 1.0 19.79 24  B 1 
ATOM   1075 C C   . LEU C ? 24 ? -17.529 21.890 25.799 1.0 24.17 24  B 1 
ATOM   1076 O O   . LEU C ? 24 ? -17.441 21.926 27.011 1.0 25.71 24  B 1 
ATOM   1077 C CB  . LEU C ? 24 ? -19.640 23.066 25.616 1.0 19.52 24  B 1 
ATOM   1078 C CG  . LEU C ? 24 ? -20.804 23.419 24.712 1.0 24.23 24  B 1 
ATOM   1079 C CD1 . LEU C ? 24 ? -21.192 22.237 23.809 1.0 24.58 24  B 1 
ATOM   1080 C CD2 . LEU C ? 24 ? -21.942 23.920 25.593 1.0 24.9  24  B 1 
ATOM   1081 N N   . ASP C ? 25 ? -16.466 21.873 25.042 1.0 19.39 25  B 1 
ATOM   1082 C CA  . ASP C ? 25 ? -15.226 21.837 25.747 1.0 18.15 25  B 1 
ATOM   1083 C C   . ASP C ? 25 ? -14.231 22.819 25.244 1.0 22.81 25  B 1 
ATOM   1084 O O   . ASP C ? 25 ? -13.584 22.562 24.246 1.0 24.03 25  B 1 
ATOM   1085 C CB  . ASP C ? 25 ? -14.673 20.436 25.572 1.0 18.75 25  B 1 
ATOM   1086 C CG  . ASP C ? 25 ? -13.463 20.223 26.396 1.0 23.93 25  B 1 
ATOM   1087 O OD1 . ASP C ? 25 ? -12.909 21.093 27.017 1.0 25.78 25  B 1 
ATOM   1088 O OD2 . ASP C ? 25 ? -13.099 18.989 26.441 1.0 25.31 25  B 1 
ATOM   1089 N N   . THR C ? 26 ? -14.065 23.922 25.948 1.0 16.77 26  B 1 
ATOM   1090 C CA  . THR C ? 26 ? -13.131 24.892 25.472 1.0 15.38 26  B 1 
ATOM   1091 C C   . THR C ? 26 ? -11.732 24.413 25.421 1.0 18.23 26  B 1 
ATOM   1092 O O   . THR C ? 26 ? -10.939 25.042 24.780 1.0 18.21 26  B 1 
ATOM   1093 C CB  . THR C ? 26 ? -13.144 26.121 26.341 1.0 24.68 26  B 1 
ATOM   1094 O OG1 . THR C ? 26 ? -12.893 25.718 27.670 1.0 23.31 26  B 1 
ATOM   1095 C CG2 . THR C ? 26 ? -14.519 26.758 26.231 1.0 24.48 26  B 1 
ATOM   1096 N N   . GLY C ? 27 ? -11.394 23.359 26.108 1.0 15.25 27  B 1 
ATOM   1097 C CA  . GLY C ? 27 ? -10.013 22.915 26.070 1.0 15.66 27  B 1 
ATOM   1098 C C   . GLY C ? 27 ? -9.654  21.949 24.928 1.0 22.78 27  B 1 
ATOM   1099 O O   . GLY C ? 27 ? -8.498  21.557 24.784 1.0 22.9  27  B 1 
ATOM   1100 N N   . ALA C ? 28 ? -10.647 21.530 24.127 1.0 20.55 28  B 1 
ATOM   1101 C CA  . ALA C ? 28 ? -10.485 20.595 23.015 1.0 20.09 28  B 1 
ATOM   1102 C C   . ALA C ? 28 ? -10.406 21.340 21.680 1.0 24.4  28  B 1 
ATOM   1103 O O   . ALA C ? 28 ? -11.336 22.036 21.261 1.0 24.0  28  B 1 
ATOM   1104 C CB  . ALA C ? 28 ? -11.625 19.570 22.981 1.0 20.35 28  B 1 
ATOM   1105 N N   . ASP C ? 29 ? -9.273  21.178 20.992 1.0 21.01 29  B 1 
ATOM   1106 C CA  . ASP C ? 29 ? -9.069  21.823 19.690 1.0 20.52 29  B 1 
ATOM   1107 C C   . ASP C ? 29 ? -10.042 21.328 18.687 1.0 23.8  29  B 1 
ATOM   1108 O O   . ASP C ? 29 ? -10.610 22.149 17.981 1.0 23.4  29  B 1 
ATOM   1109 C CB  . ASP C ? 29 ? -7.636  21.647 19.167 1.0 22.08 29  B 1 
ATOM   1110 C CG  . ASP C ? 29 ? -6.689  21.895 20.309 1.0 32.84 29  B 1 
ATOM   1111 O OD1 . ASP C ? 29 ? -6.448  23.017 20.697 1.0 32.38 29  B 1 
ATOM   1112 O OD2 . ASP C ? 29 ? -6.292  20.797 20.930 1.0 42.65 29  B 1 
ATOM   1113 N N   . ASP C ? 30 ? -10.242 20.004 18.751 1.0 21.11 30  B 1 
ATOM   1114 C CA  . ASP C ? 30 ? -11.078 19.211 17.893 1.0 21.38 30  B 1 
ATOM   1115 C C   . ASP C ? 30 ? -12.259 18.566 18.570 1.0 26.1  30  B 1 
ATOM   1116 O O   . ASP C ? 30 ? -12.346 18.467 19.773 1.0 25.32 30  B 1 
ATOM   1117 C CB  . ASP C ? 30 ? -10.232 18.028 17.402 1.0 23.25 30  B 1 
ATOM   1118 C CG  . ASP C ? 30 ? -9.019  18.452 16.636 1.0 33.22 30  B 1 
ATOM   1119 O OD1 . ASP C ? 30 ? -9.071  19.177 15.662 1.0 33.05 30  B 1 
ATOM   1120 O OD2 . ASP C ? 30 ? -7.909  17.950 17.127 1.0 41.49 30  B 1 
ATOM   1121 N N   . THR C ? 31 ? -13.158 18.079 17.725 1.0 22.96 31  B 1 
ATOM   1122 C CA  . THR C ? 31 ? -14.364 17.415 18.138 1.0 22.35 31  B 1 
ATOM   1123 C C   . THR C ? 31 ? -14.153 15.938 17.981 1.0 26.67 31  B 1 
ATOM   1124 O O   . THR C ? 31 ? -13.741 15.462 16.924 1.0 27.03 31  B 1 
ATOM   1125 C CB  . THR C ? 31 ? -15.553 17.855 17.262 1.0 25.69 31  B 1 
ATOM   1126 O OG1 . THR C ? 31 ? -15.827 19.235 17.441 1.0 24.99 31  B 1 
ATOM   1127 C CG2 . THR C ? 31 ? -16.780 17.010 17.555 1.0 18.69 31  B 1 
ATOM   1128 N N   . VAL C ? 32 ? -14.442 15.235 19.052 1.0 22.71 32  B 1 
ATOM   1129 C CA  . VAL C ? 32 ? -14.310 13.797 19.125 1.0 21.82 32  B 1 
ATOM   1130 C C   . VAL C ? 32 ? -15.556 13.142 19.678 1.0 24.16 32  B 1 
ATOM   1131 O O   . VAL C ? 32 ? -15.882 13.322 20.841 1.0 22.11 32  B 1 
ATOM   1132 C CB  . VAL C ? 32 ? -13.177 13.408 20.039 1.0 25.6  32  B 1 
ATOM   1133 C CG1 . VAL C ? 32 ? -12.841 11.922 19.858 1.0 25.46 32  B 1 
ATOM   1134 C CG2 . VAL C ? 32 ? -11.991 14.314 19.760 1.0 25.18 32  B 1 
ATOM   1135 N N   . LEU C ? 33 ? -16.177 12.327 18.826 1.0 21.07 33  B 1 
ATOM   1136 C CA  . LEU C ? 33 ? -17.350 11.613 19.170 1.0 21.25 33  B 1 
ATOM   1137 C C   . LEU C ? 33 ? -17.071 10.142 19.425 1.0 25.62 33  B 1 
ATOM   1138 O O   . LEU C ? 33 ? -16.179 9.555  18.837 1.0 24.49 33  B 1 
ATOM   1139 C CB  . LEU C ? 33 ? -18.398 11.812 18.065 1.0 21.49 33  B 1 
ATOM   1140 C CG  . LEU C ? 33 ? -18.658 13.277 17.787 1.0 27.2  33  B 1 
ATOM   1141 C CD1 . LEU C ? 33 ? -19.615 13.414 16.617 1.0 28.64 33  B 1 
ATOM   1142 C CD2 . LEU C ? 33 ? -19.266 13.953 19.001 1.0 28.51 33  B 1 
ATOM   1143 N N   . GLU C ? 34 ? -17.862 9.543  20.317 1.0 24.21 34  B 1 
ATOM   1144 C CA  . GLU C ? 34 ? -17.719 8.132  20.633 1.0 25.12 34  B 1 
ATOM   1145 C C   . GLU C ? 34 ? -17.991 7.366  19.379 1.0 33.51 34  B 1 
ATOM   1146 O O   . GLU C ? 34 ? -18.287 7.955  18.354 1.0 34.53 34  B 1 
ATOM   1147 C CB  . GLU C ? 34 ? -18.642 7.617  21.739 1.0 26.23 34  B 1 
ATOM   1148 C CG  . GLU C ? 34 ? -19.647 8.670  22.234 1.0 34.78 34  B 1 
ATOM   1149 C CD  . GLU C ? 34 ? -20.440 8.229  23.426 1.0 47.07 34  B 1 
ATOM   1150 O OE1 . GLU C ? 34 ? -20.006 8.172  24.554 1.0 43.94 34  B 1 
ATOM   1151 O OE2 . GLU C ? 34 ? -21.654 7.928  23.124 1.0 39.67 34  B 1 
ATOM   1152 N N   . GLU C ? 35 ? -17.908 6.061  19.423 1.0 32.4  35  B 1 
ATOM   1153 C CA  . GLU C ? 35 ? -18.148 5.369  18.171 1.0 33.42 35  B 1 
ATOM   1154 C C   . GLU C ? 35 ? -19.613 5.285  17.666 1.0 36.77 35  B 1 
ATOM   1155 O O   . GLU C ? 35 ? -20.544 4.949  18.404 1.0 36.56 35  B 1 
ATOM   1156 C CB  . GLU C ? 35 ? -17.149 4.206  17.869 1.0 35.49 35  B 1 
ATOM   1157 C CG  . GLU C ? 35 ? -16.927 3.272  19.087 1.0 51.49 35  B 1 
ATOM   1158 C CD  . GLU C ? 35 ? -15.566 3.391  19.714 1.0 82.42 35  B 1 
ATOM   1159 O OE1 . GLU C ? 35 ? -14.623 2.900  18.940 1.0 77.7  35  B 1 
ATOM   1160 O OE2 . GLU C ? 35 ? -15.380 3.860  20.832 1.0 84.7  35  B 1 
ATOM   1161 N N   . MET C ? 36 ? -19.826 5.643  16.397 1.0 32.88 36  B 1 
ATOM   1162 C CA  . MET C ? 36 ? -21.156 5.620  15.831 1.0 32.74 36  B 1 
ATOM   1163 C C   . MET C ? 36 ? -21.149 5.383  14.323 1.0 38.59 36  B 1 
ATOM   1164 O O   . MET C ? 36 ? -20.121 5.493  13.651 1.0 37.9  36  B 1 
ATOM   1165 C CB  . MET C ? 36 ? -21.879 6.916  16.138 1.0 34.82 36  B 1 
ATOM   1166 C CG  . MET C ? 36 ? -21.348 7.983  15.208 1.0 38.34 36  B 1 
ATOM   1167 S SD  . MET C ? 36 ? -22.001 9.579  15.684 1.0 42.19 36  B 1 
ATOM   1168 C CE  . MET C ? 36 ? -21.311 9.492  17.367 1.0 39.28 36  B 1 
ATOM   1169 N N   . SER C ? 37 ? -22.327 5.034  13.812 1.0 37.13 37  B 1 
ATOM   1170 C CA  . SER C ? 37 ? -22.509 4.759  12.400 1.0 37.86 37  B 1 
ATOM   1171 C C   . SER C ? 37 ? -22.568 6.043  11.599 1.0 41.47 37  B 1 
ATOM   1172 O O   . SER C ? 37 ? -23.620 6.695  11.535 1.0 41.32 37  B 1 
ATOM   1173 C CB  . SER C ? 37 ? -23.757 3.918  12.110 1.0 43.25 37  B 1 
ATOM   1174 O OG  . SER C ? 37 ? -24.528 3.700  13.291 1.0 55.62 37  B 1 
ATOM   1175 N N   . LEU C ? 38 ? -21.427 6.375  10.983 1.0 37.49 38  B 1 
ATOM   1176 C CA  . LEU C ? 38 ? -21.258 7.555  10.146 1.0 37.31 38  B 1 
ATOM   1177 C C   . LEU C ? 38 ? -20.964 7.175  8.685  1.0 44.87 38  B 1 
ATOM   1178 O O   . LEU C ? 38 ? -20.052 6.390  8.355  1.0 45.83 38  B 1 
ATOM   1179 C CB  . LEU C ? 38 ? -20.199 8.509  10.720 1.0 36.88 38  B 1 
ATOM   1180 C CG  . LEU C ? 38 ? -20.748 9.727  11.463 1.0 40.8  38  B 1 
ATOM   1181 C CD1 . LEU C ? 38 ? -19.818 10.918 11.261 1.0 40.83 38  B 1 
ATOM   1182 C CD2 . LEU C ? 38 ? -22.123 10.114 10.954 1.0 42.48 38  B 1 
ATOM   1183 N N   . PRO C ? 39 ? -21.771 7.722  7.786  1.0 42.62 39  B 1 
ATOM   1184 C CA  . PRO C ? 39 ? -21.611 7.422  6.401  1.0 42.33 39  B 1 
ATOM   1185 C C   . PRO C ? 39 ? -20.521 8.285  5.835  1.0 47.53 39  B 1 
ATOM   1186 O O   . PRO C ? 39 ? -20.197 9.379  6.325  1.0 46.67 39  B 1 
ATOM   1187 C CB  . PRO C ? 39 ? -22.878 7.956  5.746  1.0 44.0  39  B 1 
ATOM   1188 C CG  . PRO C ? 39 ? -23.280 9.166  6.584  1.0 48.62 39  B 1 
ATOM   1189 C CD  . PRO C ? 39 ? -22.582 8.971  7.927  1.0 43.76 39  B 1 
ATOM   1190 N N   . GLY C ? 40 ? -20.004 7.777  4.739  1.0 45.32 40  B 1 
ATOM   1191 C CA  . GLY C ? 40 ? -18.958 8.444  4.016  1.0 45.21 40  B 1 
ATOM   1192 C C   . GLY C ? 40 ? -17.664 7.824  4.432  1.0 48.52 40  B 1 
ATOM   1193 O O   . GLY C ? 40 ? -17.668 6.942  5.292  1.0 47.96 40  B 1 
ATOM   1194 N N   . ARG C ? 41 ? -16.590 8.281  3.795  1.0 45.19 41  B 1 
ATOM   1195 C CA  . ARG C ? 41 ? -15.265 7.801  4.112  1.0 45.05 41  B 1 
ATOM   1196 C C   . ARG C ? 41 ? -14.460 8.682  5.043  1.0 47.32 41  B 1 
ATOM   1197 O O   . ARG C ? 41 ? -14.770 9.858  5.204  1.0 47.13 41  B 1 
ATOM   1198 C CB  . ARG C ? 41 ? -14.598 6.649  3.345  1.0 47.21 41  B 1 
ATOM   1199 C CG  . ARG C ? 41 ? -14.602 5.313  4.121  1.0 60.85 41  B 1 
ATOM   1200 C CD  . ARG C ? 41 ? -15.449 4.206  3.470  1.0 70.63 41  B 1 
ATOM   1201 N NE  . ARG C ? 41 ? -16.720 4.705  2.939  1.0 75.37 41  B 1 
ATOM   1202 C CZ  . ARG C ? 41 ? -17.056 4.747  1.655  1.0 88.71 41  B 1 
ATOM   1203 N NH1 . ARG C ? 41 ? -16.205 4.282  0.743  1.0 80.62 41  B 1 
ATOM   1204 N NH2 . ARG C ? 41 ? -18.225 5.243  1.266  1.0 73.05 41  B 1 
ATOM   1205 N N   . TRP C ? 42 ? -13.444 8.104  5.665  1.0 42.14 42  B 1 
ATOM   1206 C CA  . TRP C ? 42 ? -12.658 8.825  6.622  1.0 40.83 42  B 1 
ATOM   1207 C C   . TRP C ? 42 ? -11.205 8.460  6.629  1.0 44.31 42  B 1 
ATOM   1208 O O   . TRP C ? 42 ? -10.808 7.350  6.291  1.0 44.2  42  B 1 
ATOM   1209 C CB  . TRP C ? 42 ? -13.192 8.341  7.963  1.0 39.18 42  B 1 
ATOM   1210 C CG  . TRP C ? 42 ? -13.182 6.836  8.062  1.0 39.85 42  B 1 
ATOM   1211 C CD1 . TRP C ? 42 ? -14.131 5.979  7.588  1.0 42.8  42  B 1 
ATOM   1212 C CD2 . TRP C ? 42 ? -12.191 6.002  8.700  1.0 39.61 42  B 1 
ATOM   1213 N NE1 . TRP C ? 42 ? -13.812 4.672  7.889  1.0 42.2  42  B 1 
ATOM   1214 C CE2 . TRP C ? 42 ? -12.619 4.662  8.571  1.0 43.45 42  B 1 
ATOM   1215 C CE3 . TRP C ? 42 ? -10.989 6.263  9.357  1.0 40.68 42  B 1 
ATOM   1216 C CZ2 . TRP C ? 42 ? -11.866 3.610  9.091  1.0 42.62 42  B 1 
ATOM   1217 C CZ3 . TRP C ? 42 ? -10.263 5.218  9.884  1.0 41.77 42  B 1 
ATOM   1218 C CH2 . TRP C ? 42 ? -10.693 3.907  9.750  1.0 42.28 42  B 1 
ATOM   1219 N N   . LYS C ? 43 ? -10.402 9.396  7.080  1.0 40.67 43  B 1 
ATOM   1220 C CA  . LYS C ? 43 ? -8.988  9.114  7.173  1.0 40.68 43  B 1 
ATOM   1221 C C   . LYS C ? 43 ? -8.633  8.748  8.631  1.0 44.09 43  B 1 
ATOM   1222 O O   . LYS C ? 43 ? -9.249  9.269  9.573  1.0 42.84 43  B 1 
ATOM   1223 C CB  . LYS C ? 43 ? -8.119  10.270 6.652  1.0 43.42 43  B 1 
ATOM   1224 C CG  . LYS C ? 43 ? -8.577  10.915 5.342  1.0 55.5  43  B 1 
ATOM   1225 C CD  . LYS C ? 43 ? -7.782  12.162 4.973  1.0 62.55 43  B 1 
ATOM   1226 C CE  . LYS C ? 43 ? -6.390  11.871 4.416  1.0 70.93 43  B 1 
ATOM   1227 N NZ  . LYS C ? 43 ? -6.339  10.701 3.524  1.0 76.53 43  B 1 
ATOM   1228 N N   . PRO C ? 44 ? -7.653  7.832  8.790  1.0 40.98 44  B 1 
ATOM   1229 C CA  . PRO C ? 44 ? -7.152  7.392  10.093 1.0 40.11 44  B 1 
ATOM   1230 C C   . PRO C ? 44 ? -6.379  8.534  10.734 1.0 42.36 44  B 1 
ATOM   1231 O O   . PRO C ? 44 ? -5.739  9.321  10.020 1.0 43.4  44  B 1 
ATOM   1232 C CB  . PRO C ? 44 ? -6.186  6.231  9.840  1.0 41.93 44  B 1 
ATOM   1233 C CG  . PRO C ? 44 ? -6.191  5.953  8.342  1.0 46.63 44  B 1 
ATOM   1234 C CD  . PRO C ? 44 ? -7.205  6.904  7.703  1.0 41.89 44  B 1 
ATOM   1235 N N   A LYS C ? 45 ? -6.401  8.590  12.072 0.5 36.52 45  B 1 
ATOM   1236 N N   B LYS C ? 45 ? -6.488  8.664  12.061 0.5 37.9  45  B 1 
ATOM   1237 C CA  A LYS C ? 45 ? -5.703  9.634  12.801 0.5 35.08 45  B 1 
ATOM   1238 C CA  B LYS C ? 45 ? -5.820  9.743  12.767 0.5 37.11 45  B 1 
ATOM   1239 C C   A LYS C ? 45 ? -5.452  9.285  14.268 0.5 35.97 45  B 1 
ATOM   1240 C C   B LYS C ? 45 ? -5.535  9.413  14.228 0.5 40.2  45  B 1 
ATOM   1241 O O   A LYS C ? 45 ? -6.096  8.414  14.850 0.5 35.46 45  B 1 
ATOM   1242 O O   B LYS C ? 45 ? -6.107  8.499  14.818 0.5 39.69 45  B 1 
ATOM   1243 C CB  A LYS C ? 45 ? -6.422  10.968 12.648 0.5 37.45 45  B 1 
ATOM   1244 C CB  B LYS C ? 45 ? -6.578  11.066 12.630 0.5 39.24 45  B 1 
ATOM   1245 C CG  A LYS C ? 45 ? -5.544  12.057 12.046 0.5 50.39 45  B 1 
ATOM   1246 C CG  B LYS C ? 45 ? -5.983  12.207 13.454 0.5 48.11 45  B 1 
ATOM   1247 C CD  A LYS C ? 45 ? -5.541  12.065 10.522 0.5 57.41 45  B 1 
ATOM   1248 C CD  B LYS C ? 45 ? -6.602  13.571 13.176 0.5 55.32 45  B 1 
ATOM   1249 C CE  A LYS C ? 45 ? -4.726  13.200 9.923  0.5 61.47 45  B 1 
ATOM   1250 C CE  B LYS C ? 45 ? -5.685  14.509 12.398 0.5 64.16 45  B 1 
ATOM   1251 N NZ  A LYS C ? 45 ? -4.887  13.284 8.469  0.5 64.2  45  B 1 
ATOM   1252 N NZ  B LYS C ? 45 ? -6.240  15.859 12.223 0.5 72.12 45  B 1 
ATOM   1253 N N   A MET C ? 46 ? -4.500  9.973  14.878 0.5 30.28 46  B 1 
ATOM   1254 N N   B MET C ? 46 ? -4.632  10.176 14.819 0.5 36.38 46  B 1 
ATOM   1255 C CA  A MET C ? 46 ? -4.185  9.715  16.269 0.5 29.17 46  B 1 
ATOM   1256 C CA  B MET C ? 46 ? -4.309  9.949  16.203 0.5 36.23 46  B 1 
ATOM   1257 C C   A MET C ? 46 ? -4.150  11.001 17.082 0.5 32.66 46  B 1 
ATOM   1258 C C   B MET C ? 46 ? -4.340  11.220 17.041 0.5 38.75 46  B 1 
ATOM   1259 O O   A MET C ? 46 ? -3.397  11.936 16.797 0.5 32.49 46  B 1 
ATOM   1260 O O   B MET C ? 46 ? -3.452  12.077 16.987 0.5 38.32 46  B 1 
ATOM   1261 C CB  A MET C ? 46 ? -2.879  8.908  16.432 0.5 31.14 46  B 1 
ATOM   1262 C CB  B MET C ? 46 ? -3.051  9.085  16.431 0.5 38.89 46  B 1 
ATOM   1263 C CG  A MET C ? 46 ? -2.672  8.310  17.817 0.5 34.2  46  B 1 
ATOM   1264 C CG  B MET C ? 46 ? -1.851  9.492  15.591 0.5 43.03 46  B 1 
ATOM   1265 S SD  A MET C ? 46 ? -1.223  7.230  17.863 0.5 37.8  46  B 1 
ATOM   1266 S SD  B MET C ? 46 ? -1.823  8.791  13.912 0.5 47.86 46  B 1 
ATOM   1267 C CE  A MET C ? 46 ? -1.797  5.952  16.726 0.5 34.44 46  B 1 
ATOM   1268 C CE  B MET C ? 46 ? -0.857  10.089 13.090 0.5 44.61 46  B 1 
ATOM   1269 N N   A ILE C ? 47 ? -4.990  11.063 18.107 0.5 28.44 47  B 1 
ATOM   1270 N N   B ILE C ? 47 ? -5.400  11.340 17.824 0.5 34.18 47  B 1 
ATOM   1271 C CA  A ILE C ? 47 ? -5.004  12.254 18.931 0.5 27.78 47  B 1 
ATOM   1272 C CA  B ILE C ? 47 ? -5.562  12.484 18.697 0.5 33.38 47  B 1 
ATOM   1273 C C   A ILE C ? 47 ? -4.255  12.005 20.221 0.5 30.95 47  B 1 
ATOM   1274 C C   B ILE C ? 47 ? -5.122  12.084 20.105 0.5 36.12 47  B 1 
ATOM   1275 O O   A ILE C ? 47 ? -4.303  10.918 20.780 0.5 29.75 47  B 1 
ATOM   1276 O O   B ILE C ? 47 ? -5.272  10.935 20.506 0.5 35.48 47  B 1 
ATOM   1277 C CB  A ILE C ? 47 ? -6.401  12.818 19.187 0.5 30.69 47  B 1 
ATOM   1278 C CB  B ILE C ? 47 ? -6.972  13.078 18.579 0.5 36.33 47  B 1 
ATOM   1279 C CG1 A ILE C ? 47 ? -7.233  11.826 19.991 0.5 31.03 47  B 1 
ATOM   1280 C CG1 B ILE C ? 47 ? -6.965  14.334 17.715 0.5 36.69 47  B 1 
ATOM   1281 C CG2 A ILE C ? 47 ? -7.105  13.165 17.876 0.5 31.22 47  B 1 
ATOM   1282 C CG2 B ILE C ? 47 ? -7.604  13.339 19.941 0.5 37.1  47  B 1 
ATOM   1283 C CD1 A ILE C ? 47 ? -8.700  12.216 20.052 0.5 36.59 47  B 1 
ATOM   1284 C CD1 B ILE C ? 47 ? -6.759  15.619 18.521 0.5 45.7  47  B 1 
ATOM   1285 N N   A GLY C ? 48 ? -3.549  13.027 20.684 0.5 28.41 48  B 1 
ATOM   1286 N N   B GLY C ? 48 ? -4.523  13.014 20.840 0.5 32.68 48  B 1 
ATOM   1287 C CA  A GLY C ? 48 ? -2.798  12.917 21.916 0.5 28.38 48  B 1 
ATOM   1288 C CA  B GLY C ? 48 ? -4.046  12.710 22.186 0.5 32.3  48  B 1 
ATOM   1289 C C   A GLY C ? 48 ? -3.699  13.119 23.135 0.5 32.86 48  B 1 
ATOM   1290 C C   B GLY C ? 48 ? -4.400  13.764 23.246 0.5 35.42 48  B 1 
ATOM   1291 O O   A GLY C ? 48 ? -4.794  13.689 23.078 0.5 33.55 48  B 1 
ATOM   1292 O O   B GLY C ? 48 ? -4.443  14.983 22.986 0.5 35.27 48  B 1 
ATOM   1293 N N   A GLY C ? 49 ? -3.234  12.657 24.278 0.5 28.48 49  B 1 
ATOM   1294 N N   B GLY C ? 49 ? -4.649  13.253 24.453 0.5 30.53 49  B 1 
ATOM   1295 C CA  A GLY C ? 49 ? -4.039  12.822 25.453 0.5 27.94 49  B 1 
ATOM   1296 C CA  B GLY C ? 49 ? -4.986  14.052 25.607 0.5 29.92 49  B 1 
ATOM   1297 C C   A GLY C ? 49 ? -3.210  12.735 26.706 0.5 31.78 49  B 1 
ATOM   1298 C C   B GLY C ? 49 ? -4.307  13.443 26.804 0.5 33.26 49  B 1 
ATOM   1299 O O   A GLY C ? 49 ? -1.994  12.907 26.704 0.5 31.05 49  B 1 
ATOM   1300 O O   B GLY C ? 49 ? -3.084  13.431 26.899 0.5 32.82 49  B 1 
ATOM   1301 N N   A ILE C ? 50 ? -3.922  12.454 27.776 0.5 28.5  50  B 1 
ATOM   1302 N N   B ILE C ? 50 ? -5.108  12.905 27.708 0.5 29.75 50  B 1 
ATOM   1303 C CA  A ILE C ? 50 ? -3.353  12.322 29.076 0.5 28.0  50  B 1 
ATOM   1304 C CA  B ILE C ? 50 ? -4.568  12.255 28.878 0.5 29.08 50  B 1 
ATOM   1305 C C   A ILE C ? 50 ? -3.109  10.857 29.366 0.5 31.86 50  B 1 
ATOM   1306 C C   B ILE C ? 50 ? -5.388  11.022 29.108 0.5 32.87 50  B 1 
ATOM   1307 O O   A ILE C ? 50 ? -4.025  10.047 29.382 0.5 31.92 50  B 1 
ATOM   1308 O O   B ILE C ? 50 ? -6.577  11.051 28.940 0.5 32.67 50  B 1 
ATOM   1309 C CB  A ILE C ? 50 ? -4.233  13.045 30.078 0.5 31.19 50  B 1 
ATOM   1310 C CB  B ILE C ? 50 ? -4.630  13.172 30.082 0.5 32.14 50  B 1 
ATOM   1311 C CG1 A ILE C ? 50 ? -3.381  13.751 31.123 0.5 31.77 50  B 1 
ATOM   1312 C CG1 B ILE C ? 50 ? -4.788  14.614 29.609 0.5 32.34 50  B 1 
ATOM   1313 C CG2 A ILE C ? 50 ? -5.284  12.144 30.711 0.5 31.79 50  B 1 
ATOM   1314 C CG2 B ILE C ? 50 ? -3.364  13.017 30.930 0.5 33.39 50  B 1 
ATOM   1315 C CD1 A ILE C ? 50 ? -3.645  15.253 31.137 0.5 39.82 50  B 1 
ATOM   1316 C CD1 B ILE C ? 50 ? -4.580  15.626 30.724 0.5 39.13 50  B 1 
ATOM   1317 N N   A GLY C ? 51 ? -1.835  10.517 29.519 0.5 28.61 51  B 1 
ATOM   1318 N N   B GLY C ? 51 ? -4.815  9.908  29.482 0.5 29.94 51  B 1 
ATOM   1319 C CA  A GLY C ? 51 ? -1.400  9.158  29.762 0.5 28.38 51  B 1 
ATOM   1320 C CA  B GLY C ? 51 ? -3.403  9.706  29.659 0.5 29.67 51  B 1 
ATOM   1321 C C   A GLY C ? 51 ? -1.782  8.167  28.656 0.5 32.72 51  B 1 
ATOM   1322 C C   B GLY C ? 51 ? -3.099  8.720  28.559 0.5 33.61 51  B 1 
ATOM   1323 O O   A GLY C ? 51 ? -1.822  6.951  28.900 0.5 32.45 51  B 1 
ATOM   1324 O O   B GLY C ? 51 ? -3.064  7.518  28.758 0.5 33.36 51  B 1 
ATOM   1325 N N   A GLY C ? 52 ? -2.058  8.655  27.435 0.5 29.33 52  B 1 
ATOM   1326 N N   B GLY C ? 52 ? -2.999  9.265  27.360 0.5 30.01 52  B 1 
ATOM   1327 C CA  A GLY C ? 52 ? -2.431  7.723  26.370 0.5 29.28 52  B 1 
ATOM   1328 C CA  B GLY C ? 52 ? -2.730  8.512  26.159 0.5 29.73 52  B 1 
ATOM   1329 C C   A GLY C ? 52 ? -2.391  8.214  24.919 0.5 32.64 52  B 1 
ATOM   1330 C C   B GLY C ? 52 ? -3.260  9.143  24.888 0.5 32.81 52  B 1 
ATOM   1331 O O   A GLY C ? 52 ? -1.642  9.116  24.524 0.5 32.19 52  B 1 
ATOM   1332 O O   B GLY C ? 52 ? -4.039  10.078 24.911 0.5 31.68 52  B 1 
ATOM   1333 N N   A PHE C ? 53 ? -3.229  7.544  24.129 0.5 28.5  53  B 1 
ATOM   1334 N N   B PHE C ? 53 ? -2.809  8.570  23.790 0.5 29.78 53  B 1 
ATOM   1335 C CA  A PHE C ? 53 ? -3.388  7.809  22.712 0.5 27.7  53  B 1 
ATOM   1336 C CA  B PHE C ? 53 ? -3.203  8.967  22.467 0.5 29.6  53  B 1 
ATOM   1337 C C   A PHE C ? 53 ? -4.548  7.042  22.097 0.5 31.1  53  B 1 
ATOM   1338 C C   B PHE C ? 53 ? -4.062  7.886  21.828 0.5 33.75 53  B 1 
ATOM   1339 O O   A PHE C ? 53 ? -4.598  5.815  22.164 0.5 30.13 53  B 1 
ATOM   1340 O O   B PHE C ? 53 ? -3.635  6.730  21.776 0.5 33.33 53  B 1 
ATOM   1341 C CB  A PHE C ? 53 ? -2.099  7.583  21.872 0.5 29.17 53  B 1 
ATOM   1342 C CB  B PHE C ? 53 ? -1.944  9.245  21.621 0.5 31.36 53  B 1 
ATOM   1343 C CG  A PHE C ? 53 ? -1.665  6.134  21.627 0.5 30.39 53  B 1 
ATOM   1344 C CG  B PHE C ? 53 ? -1.177  7.991  21.292 0.5 33.03 53  B 1 
ATOM   1345 C CD1 A PHE C ? 53 ? -2.178  5.360  20.582 0.5 33.09 53  B 1 
ATOM   1346 C CD1 B PHE C ? 53 ? -0.260  7.426  22.180 0.5 36.39 53  B 1 
ATOM   1347 C CD2 A PHE C ? 53 ? -0.682  5.547  22.425 0.5 32.17 53  B 1 
ATOM   1348 C CD2 B PHE C ? 53 ? -1.361  7.379  20.053 0.5 35.28 53  B 1 
ATOM   1349 C CE1 A PHE C ? 53 ? -1.759  4.048  20.351 0.5 33.72 53  B 1 
ATOM   1350 C CE1 B PHE C ? 53 ? 0.456   6.276  21.839 0.5 37.24 53  B 1 
ATOM   1351 C CE2 A PHE C ? 53 ? -0.244  4.239  22.214 0.5 34.9  53  B 1 
ATOM   1352 C CE2 B PHE C ? 53 ? -0.658  6.229  19.694 0.5 38.13 53  B 1 
ATOM   1353 C CZ  A PHE C ? 53 ? -0.790  3.482  21.177 0.5 32.87 53  B 1 
ATOM   1354 C CZ  B PHE C ? 53 ? 0.250   5.675  20.596 0.5 36.22 53  B 1 
ATOM   1355 N N   A ILE C ? 54 ? -5.484  7.768  21.478 0.5 27.95 54  B 1 
ATOM   1356 N N   B ILE C ? 54 ? -5.273  8.238  21.353 0.5 30.23 54  B 1 
ATOM   1357 C CA  A ILE C ? 54 ? -6.590  7.116  20.803 0.5 27.61 54  B 1 
ATOM   1358 C CA  B ILE C ? 54 ? -6.162  7.258  20.717 0.5 29.87 54  B 1 
ATOM   1359 C C   A ILE C ? 54 ? -6.526  7.368  19.308 0.5 32.7  54  B 1 
ATOM   1360 C C   B ILE C ? 54 ? -6.043  7.274  19.208 0.5 33.62 54  B 1 
ATOM   1361 O O   A ILE C ? 54 ? -6.324  8.491  18.841 0.5 32.18 54  B 1 
ATOM   1362 O O   B ILE C ? 54 ? -5.422  8.168  18.626 0.5 32.95 54  B 1 
ATOM   1363 C CB  A ILE C ? 54 ? -7.995  7.241  21.389 0.5 30.15 54  B 1 
ATOM   1364 C CB  B ILE C ? 54 ? -7.634  7.442  21.083 0.5 32.8  54  B 1 
ATOM   1365 C CG1 A ILE C ? 54 ? -8.256  8.602  22.013 0.5 30.47 54  B 1 
ATOM   1366 C CG1 B ILE C ? 54 ? -8.025  8.915  20.963 0.5 33.32 54  B 1 
ATOM   1367 C CG2 A ILE C ? 54 ? -8.265  6.119  22.383 0.5 30.59 54  B 1 
ATOM   1368 C CG2 B ILE C ? 54 ? -7.920  6.900  22.474 0.5 33.47 54  B 1 
ATOM   1369 C CD1 A ILE C ? 54 ? -9.687  9.078  21.772 0.5 36.08 54  B 1 
ATOM   1370 C CD1 B ILE C ? 54 ? -9.485  9.134  20.578 0.5 39.76 54  B 1 
ATOM   1371 N N   . LYS C ? 55 ? -6.657  6.275  18.573 1.0 29.93 55  B 1 
ATOM   1372 C CA  . LYS C ? 55 ? -6.621  6.259  17.145 1.0 29.37 55  B 1 
ATOM   1373 C C   . LYS C ? 55 ? -8.052  6.430  16.735 1.0 30.19 55  B 1 
ATOM   1374 O O   . LYS C ? 55 ? -8.943  5.729  17.195 1.0 28.93 55  B 1 
ATOM   1375 C CB  . LYS C ? 55 ? -5.939  5.012  16.589 1.0 32.83 55  B 1 
ATOM   1376 C CG  . LYS C ? 55 ? -5.260  5.239  15.248 1.0 47.28 55  B 1 
ATOM   1377 C CD  . LYS C ? 55 ? -5.173  3.965  14.438 1.0 62.47 55  B 1 
ATOM   1378 C CE  . LYS C ? 55 ? -6.522  3.267  14.363 1.0 83.62 55  B 1 
ATOM   1379 N NZ  . LYS C ? 55 ? -7.661  4.180  14.572 1.0 98.08 55  B 1 
ATOM   1380 N N   . VAL C ? 56 ? -8.270  7.432  15.955 1.0 26.36 56  B 1 
ATOM   1381 C CA  . VAL C ? 56 ? -9.609  7.734  15.531 1.0 26.34 56  B 1 
ATOM   1382 C C   . VAL C ? 56 ? -9.687  7.885  14.035 1.0 30.75 56  B 1 
ATOM   1383 O O   . VAL C ? 56 ? -8.666  7.942  13.358 1.0 29.56 56  B 1 
ATOM   1384 C CB  . VAL C ? 56 ? -10.142 8.984  16.259 1.0 30.04 56  B 1 
ATOM   1385 C CG1 . VAL C ? 56 ? -10.454 8.678  17.735 1.0 29.83 56  B 1 
ATOM   1386 C CG2 . VAL C ? 56 ? -9.097  10.102 16.216 1.0 29.75 56  B 1 
ATOM   1387 N N   . ARG C ? 57 ? -10.929 7.944  13.564 1.0 28.2  57  B 1 
ATOM   1388 C CA  . ARG C ? 57 ? -11.259 8.096  12.181 1.0 28.39 57  B 1 
ATOM   1389 C C   . ARG C ? 57 ? -11.689 9.509  11.969 1.0 33.29 57  B 1 
ATOM   1390 O O   . ARG C ? 57 ? -12.659 9.953  12.583 1.0 34.23 57  B 1 
ATOM   1391 C CB  . ARG C ? 57 ? -12.438 7.215  11.778 1.0 30.37 57  B 1 
ATOM   1392 C CG  . ARG C ? 57 ? -12.341 5.753  12.229 1.0 43.95 57  B 1 
ATOM   1393 C CD  . ARG C ? 57 ? -12.815 5.583  13.677 1.0 59.82 57  B 1 
ATOM   1394 N NE  . ARG C ? 57 ? -13.118 4.220  14.127 1.0 72.27 57  B 1 
ATOM   1395 C CZ  . ARG C ? 57 ? -12.423 3.600  15.094 1.0 86.37 57  B 1 
ATOM   1396 N NH1 . ARG C ? 57 ? -11.389 4.176  15.718 1.0 68.35 57  B 1 
ATOM   1397 N NH2 . ARG C ? 57 ? -12.766 2.364  15.459 1.0 75.88 57  B 1 
ATOM   1398 N N   . GLN C ? 58 ? -10.952 10.192 11.108 1.0 28.39 58  B 1 
ATOM   1399 C CA  . GLN C ? 58 ? -11.250 11.533 10.778 1.0 27.24 58  B 1 
ATOM   1400 C C   . GLN C ? 58 ? -12.273 11.588 9.657  1.0 33.86 58  B 1 
ATOM   1401 O O   . GLN C ? 58 ? -12.145 10.959 8.592  1.0 34.92 58  B 1 
ATOM   1402 C CB  . GLN C ? 58 ? -9.997  12.246 10.332 1.0 27.92 58  B 1 
ATOM   1403 C CG  . GLN C ? 58 ? -10.280 13.748 10.227 1.0 39.6  58  B 1 
ATOM   1404 C CD  . GLN C ? 58 ? -9.037  14.572 9.952  1.0 58.69 58  B 1 
ATOM   1405 O OE1 . GLN C ? 58 ? -9.105  15.715 9.457  1.0 52.4  58  B 1 
ATOM   1406 N NE2 . GLN C ? 58 ? -7.888  13.985 10.274 1.0 51.75 58  B 1 
ATOM   1407 N N   . TYR C ? 59 ? -13.318 12.370 9.881  1.0 29.86 59  B 1 
ATOM   1408 C CA  . TYR C ? 59 ? -14.337 12.573 8.877  1.0 28.75 59  B 1 
ATOM   1409 C C   . TYR C ? 59 ? -14.482 14.069 8.653  1.0 32.06 59  B 1 
ATOM   1410 O O   . TYR C ? 59 ? -14.452 14.842 9.603  1.0 31.85 59  B 1 
ATOM   1411 C CB  . TYR C ? 59 ? -15.691 12.054 9.371  1.0 29.87 59  B 1 
ATOM   1412 C CG  . TYR C ? 59 ? -15.909 10.570 9.293  1.0 32.63 59  B 1 
ATOM   1413 C CD1 . TYR C ? 59 ? -15.324 9.680  10.196 1.0 34.74 59  B 1 
ATOM   1414 C CD2 . TYR C ? 59 ? -16.755 10.049 8.313  1.0 33.95 59  B 1 
ATOM   1415 C CE1 . TYR C ? 59 ? -15.566 8.307  10.106 1.0 35.53 59  B 1 
ATOM   1416 C CE2 . TYR C ? 59 ? -17.003 8.680  8.202  1.0 34.89 59  B 1 
ATOM   1417 C CZ  . TYR C ? 59 ? -16.400 7.807  9.106  1.0 40.65 59  B 1 
ATOM   1418 O OH  . TYR C ? 59 ? -16.648 6.471  9.023  1.0 40.66 59  B 1 
ATOM   1419 N N   . ASP C ? 60 ? -14.651 14.527 7.427  1.0 29.24 60  B 1 
ATOM   1420 C CA  . ASP C ? 60 ? -14.836 15.956 7.275  1.0 29.37 60  B 1 
ATOM   1421 C C   . ASP C ? 60 ? -16.119 16.377 6.625  1.0 30.87 60  B 1 
ATOM   1422 O O   . ASP C ? 60 ? -16.872 15.532 6.162  1.0 30.63 60  B 1 
ATOM   1423 C CB  . ASP C ? 60 ? -13.620 16.888 7.089  1.0 32.42 60  B 1 
ATOM   1424 C CG  . ASP C ? 60 ? -12.925 16.781 5.765  1.0 49.29 60  B 1 
ATOM   1425 O OD1 . ASP C ? 60 ? -13.384 17.309 4.752  1.0 51.77 60  B 1 
ATOM   1426 O OD2 . ASP C ? 60 ? -11.769 16.123 5.839  1.0 54.17 60  B 1 
ATOM   1427 N N   . GLN C ? 61 ? -16.364 17.679 6.629  1.0 26.33 61  B 1 
ATOM   1428 C CA  . GLN C ? 61 ? -17.567 18.229 6.033  1.0 25.85 61  B 1 
ATOM   1429 C C   . GLN C ? 61 ? -18.787 17.498 6.507  1.0 26.95 61  B 1 
ATOM   1430 O O   . GLN C ? 61 ? -19.670 17.148 5.746  1.0 25.98 61  B 1 
ATOM   1431 C CB  . GLN C ? 61 ? -17.518 18.288 4.478  1.0 27.82 61  B 1 
ATOM   1432 C CG  . GLN C ? 61 ? -17.193 19.701 3.882  1.0 53.17 61  B 1 
ATOM   1433 C CD  . GLN C ? 61 ? -18.336 20.436 3.138  1.0 72.62 61  B 1 
ATOM   1434 O OE1 . GLN C ? 61 ? -18.976 19.907 2.186  1.0 70.43 61  B 1 
ATOM   1435 N NE2 . GLN C ? 61 ? -18.571 21.690 3.551  1.0 56.35 61  B 1 
ATOM   1436 N N   . ILE C ? 62 ? -18.818 17.284 7.801  1.0 23.14 62  B 1 
ATOM   1437 C CA  . ILE C ? 62 ? -19.942 16.629 8.399  1.0 22.22 62  B 1 
ATOM   1438 C C   . ILE C ? 62 ? -20.878 17.614 9.054  1.0 24.81 62  B 1 
ATOM   1439 O O   . ILE C ? 62 ? -20.472 18.435 9.861  1.0 25.33 62  B 1 
ATOM   1440 C CB  . ILE C ? 62 ? -19.540 15.637 9.437  1.0 25.29 62  B 1 
ATOM   1441 C CG1 . ILE C ? 62 ? -19.008 14.412 8.739  1.0 25.67 62  B 1 
ATOM   1442 C CG2 . ILE C ? 62 ? -20.784 15.305 10.259 1.0 26.43 62  B 1 
ATOM   1443 C CD1 . ILE C ? 62 ? -18.259 13.550 9.739  1.0 36.03 62  B 1 
ATOM   1444 N N   . LEU C ? 63 ? -22.134 17.504 8.694  1.0 19.96 63  B 1 
ATOM   1445 C CA  . LEU C ? 63 ? -23.164 18.357 9.246  1.0 19.43 63  B 1 
ATOM   1446 C C   . LEU C ? 63 ? -23.516 18.007 10.681 1.0 23.4  63  B 1 
ATOM   1447 O O   . LEU C ? 63 ? -24.011 16.894 10.983 1.0 22.63 63  B 1 
ATOM   1448 C CB  . LEU C ? 63 ? -24.477 18.211 8.468  1.0 19.0  63  B 1 
ATOM   1449 C CG  . LEU C ? 63 ? -25.298 19.487 8.473  1.0 23.25 63  B 1 
ATOM   1450 C CD1 . LEU C ? 63 ? -26.719 19.219 8.928  1.0 23.6  63  B 1 
ATOM   1451 C CD2 . LEU C ? 63 ? -24.651 20.561 9.326  1.0 25.36 63  B 1 
ATOM   1452 N N   . ILE C ? 64 ? -23.323 19.011 11.533 1.0 19.5  64  B 1 
ATOM   1453 C CA  . ILE C ? 64 ? -23.656 18.870 12.913 1.0 19.5  64  B 1 
ATOM   1454 C C   . ILE C ? 64 ? -24.602 19.948 13.358 1.0 23.94 64  B 1 
ATOM   1455 O O   . ILE C ? 64 ? -24.381 21.099 13.097 1.0 22.25 64  B 1 
ATOM   1456 C CB  . ILE C ? 64 ? -22.448 18.727 13.850 1.0 22.4  64  B 1 
ATOM   1457 C CG1 . ILE C ? 64 ? -21.399 17.806 13.223 1.0 23.57 64  B 1 
ATOM   1458 C CG2 . ILE C ? 64 ? -22.877 18.111 15.168 1.0 20.39 64  B 1 
ATOM   1459 C CD1 . ILE C ? 64 ? -20.227 18.581 12.636 1.0 30.63 64  B 1 
ATOM   1460 N N   . GLU C ? 65 ? -25.651 19.560 14.035 1.0 23.55 65  B 1 
ATOM   1461 C CA  . GLU C ? 65 ? -26.581 20.523 14.567 1.0 25.18 65  B 1 
ATOM   1462 C C   . GLU C ? 65 ? -26.423 20.602 16.097 1.0 31.13 65  B 1 
ATOM   1463 O O   . GLU C ? 65 ? -26.753 19.679 16.820 1.0 29.98 65  B 1 
ATOM   1464 C CB  . GLU C ? 65 ? -28.010 20.180 14.179 1.0 26.76 65  B 1 
ATOM   1465 C CG  . GLU C ? 65 ? -28.938 21.301 14.643 1.0 37.93 65  B 1 
ATOM   1466 C CD  . GLU C ? 65 ? -30.185 21.295 13.839 1.0 52.01 65  B 1 
ATOM   1467 O OE1 . GLU C ? 65 ? -30.194 20.273 12.998 1.0 37.4  65  B 1 
ATOM   1468 O OE2 . GLU C ? 65 ? -31.069 22.128 13.967 1.0 48.78 65  B 1 
ATOM   1469 N N   . ILE C ? 66 ? -25.882 21.703 16.609 1.0 30.42 66  B 1 
ATOM   1470 C CA  . ILE C ? 66 ? -25.657 21.879 18.059 1.0 31.47 66  B 1 
ATOM   1471 C C   . ILE C ? 66 ? -26.695 22.828 18.586 1.0 37.8  66  B 1 
ATOM   1472 O O   . ILE C ? 66 ? -26.819 23.930 18.080 1.0 36.86 66  B 1 
ATOM   1473 C CB  . ILE C ? 66 ? -24.281 22.448 18.346 1.0 34.53 66  B 1 
ATOM   1474 C CG1 . ILE C ? 66 ? -23.198 21.457 17.977 1.0 34.25 66  B 1 
ATOM   1475 C CG2 . ILE C ? 66 ? -24.180 22.908 19.789 1.0 35.73 66  B 1 
ATOM   1476 C CD1 . ILE C ? 66 ? -22.027 22.136 17.300 1.0 39.27 66  B 1 
ATOM   1477 N N   . CYS C ? 67 ? -27.439 22.418 19.596 1.0 38.02 67  B 1 
ATOM   1478 C CA  . CYS C ? 67 ? -28.538 23.268 19.997 1.0 39.85 67  B 1 
ATOM   1479 C C   . CYS C ? 67 ? -29.286 23.547 18.663 1.0 43.24 67  B 1 
ATOM   1480 O O   . CYS C ? 67 ? -29.457 22.626 17.858 1.0 42.23 67  B 1 
ATOM   1481 C CB  . CYS C ? 67 ? -28.209 24.473 20.909 1.0 41.28 67  B 1 
ATOM   1482 S SG  . CYS C ? 67 ? -28.956 24.296 22.562 1.0 45.84 67  B 1 
ATOM   1483 N N   . GLY C ? 68 ? -29.715 24.752 18.321 1.0 39.78 68  B 1 
ATOM   1484 C CA  . GLY C ? 68 ? -30.392 24.840 17.019 1.0 39.29 68  B 1 
ATOM   1485 C C   . GLY C ? 68 ? -29.431 25.081 15.846 1.0 41.91 68  B 1 
ATOM   1486 O O   . GLY C ? 68 ? -29.765 24.820 14.681 1.0 41.68 68  B 1 
ATOM   1487 N N   . HIS C ? 69 ? -28.252 25.607 16.188 1.0 36.77 69  B 1 
ATOM   1488 C CA  . HIS C ? 69 ? -27.203 25.951 15.239 1.0 35.76 69  B 1 
ATOM   1489 C C   . HIS C ? 69 ? -26.678 24.772 14.503 1.0 35.14 69  B 1 
ATOM   1490 O O   . HIS C ? 69 ? -26.534 23.690 15.057 1.0 35.03 69  B 1 
ATOM   1491 C CB  . HIS C ? 69 ? -26.016 26.778 15.804 1.0 37.27 69  B 1 
ATOM   1492 C CG  . HIS C ? 69 ? -26.433 27.370 17.092 1.0 41.24 69  B 1 
ATOM   1493 N ND1 . HIS C ? 69 ? -27.339 28.437 17.118 1.0 43.25 69  B 1 
ATOM   1494 C CD2 . HIS C ? 69 ? -26.178 27.055 18.371 1.0 43.45 69  B 1 
ATOM   1495 C CE1 . HIS C ? 69 ? -27.500 28.757 18.403 1.0 42.82 69  B 1 
ATOM   1496 N NE2 . HIS C ? 69 ? -26.896 27.921 19.186 1.0 43.24 69  B 1 
ATOM   1497 N N   . LYS C ? 70 ? -26.399 25.044 13.241 1.0 27.98 70  B 1 
ATOM   1498 C CA  . LYS C ? 70 ? -25.861 24.096 12.339 1.0 26.5  70  B 1 
ATOM   1499 C C   . LYS C ? 70 ? -24.434 24.490 12.061 1.0 29.17 70  B 1 
ATOM   1500 O O   . LYS C ? 70 ? -24.102 25.662 12.062 1.0 29.42 70  B 1 
ATOM   1501 C CB  . LYS C ? 70 ? -26.703 24.026 11.093 1.0 28.89 70  B 1 
ATOM   1502 C CG  . LYS C ? 70 ? -28.184 24.045 11.417 1.0 41.54 70  B 1 
ATOM   1503 C CD  . LYS C ? 70 ? -29.057 24.327 10.209 1.0 47.25 70  B 1 
ATOM   1504 C CE  . LYS C ? 70 ? -30.301 23.453 10.201 1.0 57.21 70  B 1 
ATOM   1505 N NZ  . LYS C ? 70 ? -30.010 22.027 10.447 1.0 65.49 70  B 1 
ATOM   1506 N N   . ALA C ? 71 ? -23.587 23.497 11.893 1.0 24.74 71  B 1 
ATOM   1507 C CA  . ALA C ? 71 ? -22.183 23.684 11.636 1.0 24.57 71  B 1 
ATOM   1508 C C   . ALA C ? 71 ? -21.723 22.541 10.776 1.0 28.22 71  B 1 
ATOM   1509 O O   . ALA C ? 71 ? -22.379 21.508 10.683 1.0 27.87 71  B 1 
ATOM   1510 C CB  . ALA C ? 71 ? -21.358 23.785 12.923 1.0 25.28 71  B 1 
ATOM   1511 N N   . ILE C ? 72 ? -20.610 22.737 10.120 1.0 24.92 72  B 1 
ATOM   1512 C CA  . ILE C ? 72 ? -20.069 21.723 9.240  1.0 25.15 72  B 1 
ATOM   1513 C C   . ILE C ? 72 ? -18.588 21.688 9.468  1.0 27.35 72  B 1 
ATOM   1514 O O   . ILE C ? 72 ? -17.905 22.709 9.413  1.0 26.17 72  B 1 
ATOM   1515 C CB  . ILE C ? 72 ? -20.385 21.951 7.746  1.0 29.0  72  B 1 
ATOM   1516 C CG1 . ILE C ? 72 ? -21.560 21.083 7.295  1.0 29.62 72  B 1 
ATOM   1517 C CG2 . ILE C ? 72 ? -19.195 21.601 6.866  1.0 30.27 72  B 1 
ATOM   1518 C CD1 . ILE C ? 72 ? -21.234 20.344 6.010  1.0 37.06 72  B 1 
ATOM   1519 N N   . GLY C ? 73 ? -18.109 20.500 9.730  1.0 23.17 73  B 1 
ATOM   1520 C CA  . GLY C ? 73 ? -16.718 20.439 9.961  1.0 22.16 73  B 1 
ATOM   1521 C C   . GLY C ? 73 ? -16.248 19.053 10.157 1.0 24.76 73  B 1 
ATOM   1522 O O   . GLY C ? 73 ? -16.965 18.092 9.882  1.0 23.77 73  B 1 
ATOM   1523 N N   . THR C ? 74 ? -15.012 19.036 10.626 1.0 21.44 74  B 1 
ATOM   1524 C CA  . THR C ? 74 ? -14.269 17.848 10.901 1.0 21.56 74  B 1 
ATOM   1525 C C   . THR C ? 74 ? -14.663 17.320 12.241 1.0 24.5  74  B 1 
ATOM   1526 O O   . THR C ? 74 ? -14.591 18.018 13.248 1.0 24.43 74  B 1 
ATOM   1527 C CB  . THR C ? 74 ? -12.721 18.078 10.778 1.0 36.29 74  B 1 
ATOM   1528 O OG1 . THR C ? 74 ? -12.341 18.786 9.587  1.0 37.36 74  B 1 
ATOM   1529 C CG2 . THR C ? 74 ? -11.966 16.741 10.864 1.0 34.63 74  B 1 
ATOM   1530 N N   . VAL C ? 75 ? -15.104 16.086 12.204 1.0 20.99 75  B 1 
ATOM   1531 C CA  . VAL C ? 75 ? -15.551 15.355 13.361 1.0 20.61 75  B 1 
ATOM   1532 C C   . VAL C ? 75 ? -14.666 14.137 13.473 1.0 27.07 75  B 1 
ATOM   1533 O O   . VAL C ? 75 ? -14.427 13.487 12.455 1.0 27.88 75  B 1 
ATOM   1534 C CB  . VAL C ? 75 ? -17.008 14.929 13.190 1.0 23.02 75  B 1 
ATOM   1535 C CG1 . VAL C ? 75 ? -17.291 13.709 14.047 1.0 22.39 75  B 1 
ATOM   1536 C CG2 . VAL C ? 75 ? -17.916 16.068 13.594 1.0 22.74 75  B 1 
ATOM   1537 N N   . LEU C ? 76 ? -14.149 13.849 14.667 1.0 23.73 76  B 1 
ATOM   1538 C CA  . LEU C ? 76 ? -13.315 12.696 14.849 1.0 23.33 76  B 1 
ATOM   1539 C C   . LEU C ? 76 ? -14.101 11.639 15.532 1.0 28.73 76  B 1 
ATOM   1540 O O   . LEU C ? 76 ? -14.725 11.871 16.549 1.0 27.59 76  B 1 
ATOM   1541 C CB  . LEU C ? 76 ? -12.071 12.991 15.662 1.0 23.33 76  B 1 
ATOM   1542 C CG  . LEU C ? 76 ? -11.029 13.591 14.773 1.0 28.02 76  B 1 
ATOM   1543 C CD1 . LEU C ? 76 ? -10.214 14.574 15.596 1.0 28.37 76  B 1 
ATOM   1544 C CD2 . LEU C ? 76 ? -10.184 12.457 14.222 1.0 29.5  76  B 1 
ATOM   1545 N N   . VAL C ? 77 ? -14.084 10.464 14.965 1.0 27.85 77  B 1 
ATOM   1546 C CA  . VAL C ? 77 ? -14.845 9.438  15.604 1.0 28.47 77  B 1 
ATOM   1547 C C   . VAL C ? 77 ? -13.911 8.476  16.275 1.0 35.2  77  B 1 
ATOM   1548 O O   . VAL C ? 77 ? -12.838 8.202  15.749 1.0 35.64 77  B 1 
ATOM   1549 C CB  . VAL C ? 77 ? -15.842 8.800  14.658 1.0 32.36 77  B 1 
ATOM   1550 C CG1 . VAL C ? 77 ? -16.770 7.883  15.438 1.0 32.15 77  B 1 
ATOM   1551 C CG2 . VAL C ? 77 ? -16.669 9.927  14.053 1.0 32.25 77  B 1 
ATOM   1552 N N   . GLY C ? 78 ? -14.281 8.002  17.461 1.0 32.55 78  B 1 
ATOM   1553 C CA  . GLY C ? 78 ? -13.374 7.098  18.121 1.0 32.38 78  B 1 
ATOM   1554 C C   . GLY C ? 78 ? -13.818 6.692  19.501 1.0 36.06 78  B 1 
ATOM   1555 O O   . GLY C ? 78 ? -14.939 6.905  19.908 1.0 35.43 78  B 1 
ATOM   1556 N N   . PRO C ? 79 ? -12.892 6.090  20.205 1.0 33.07 79  B 1 
ATOM   1557 C CA  . PRO C ? 79 ? -13.148 5.612  21.536 1.0 32.74 79  B 1 
ATOM   1558 C C   . PRO C ? 79 ? -12.912 6.700  22.548 1.0 36.23 79  B 1 
ATOM   1559 O O   . PRO C ? 79 ? -11.794 7.031  22.912 1.0 36.94 79  B 1 
ATOM   1560 C CB  . PRO C ? 79 ? -12.160 4.453  21.763 1.0 34.23 79  B 1 
ATOM   1561 C CG  . PRO C ? 79 ? -11.090 4.575  20.687 1.0 38.49 79  B 1 
ATOM   1562 C CD  . PRO C ? 79 ? -11.551 5.662  19.711 1.0 33.75 79  B 1 
ATOM   1563 N N   . THR C ? 80 ? -13.978 7.280  23.008 1.0 31.53 80  B 1 
ATOM   1564 C CA  . THR C ? 80 ? -13.840 8.319  23.988 1.0 30.54 80  B 1 
ATOM   1565 C C   . THR C ? 80 ? -14.917 8.063  24.996 1.0 35.12 80  B 1 
ATOM   1566 O O   . THR C ? 80 ? -15.985 7.592  24.626 1.0 36.57 80  B 1 
ATOM   1567 C CB  . THR C ? 80 ? -13.937 9.715  23.324 1.0 32.28 80  B 1 
ATOM   1568 O OG1 . THR C ? 80 ? -14.097 10.754 24.276 1.0 23.67 80  B 1 
ATOM   1569 C CG2 . THR C ? 80 ? -15.054 9.760  22.280 1.0 29.76 80  B 1 
ATOM   1570 N N   . PRO C ? 81 ? -14.647 8.298  26.260 1.0 30.47 81  B 1 
ATOM   1571 C CA  . PRO C ? 81 ? -15.684 8.080  27.233 1.0 29.51 81  B 1 
ATOM   1572 C C   . PRO C ? 81 ? -16.801 9.141  27.091 1.0 33.19 81  B 1 
ATOM   1573 O O   . PRO C ? 81 ? -17.896 9.020  27.653 1.0 33.44 81  B 1 
ATOM   1574 C CB  . PRO C ? 81 ? -14.992 8.256  28.587 1.0 30.98 81  B 1 
ATOM   1575 C CG  . PRO C ? 81 ? -13.631 8.877  28.336 1.0 35.23 81  B 1 
ATOM   1576 C CD  . PRO C ? 81 ? -13.346 8.666  26.872 1.0 30.58 81  B 1 
ATOM   1577 N N   . VAL C ? 82 ? -16.513 10.211 26.336 1.0 28.19 82  B 1 
ATOM   1578 C CA  . VAL C ? 82 ? -17.458 11.296 26.138 1.0 26.97 82  B 1 
ATOM   1579 C C   . VAL C ? 82 ? -17.403 11.909 24.764 1.0 28.21 82  B 1 
ATOM   1580 O O   . VAL C ? 82 ? -16.345 11.999 24.153 1.0 28.3  82  B 1 
ATOM   1581 C CB  . VAL C ? 82 ? -17.165 12.455 27.090 1.0 30.97 82  B 1 
ATOM   1582 C CG1 . VAL C ? 82 ? -18.425 12.837 27.838 1.0 30.83 82  B 1 
ATOM   1583 C CG2 . VAL C ? 82 ? -16.100 12.078 28.092 1.0 31.08 82  B 1 
ATOM   1584 N N   . ASN C ? 83 ? -18.558 12.380 24.329 1.0 22.6  83  B 1 
ATOM   1585 C CA  . ASN C ? 83 ? -18.737 13.102 23.076 1.0 21.56 83  B 1 
ATOM   1586 C C   . ASN C ? 83 ? -18.300 14.551 23.354 1.0 22.81 83  B 1 
ATOM   1587 O O   . ASN C ? 83 ? -18.892 15.245 24.154 1.0 21.65 83  B 1 
ATOM   1588 C CB  . ASN C ? 83 ? -20.235 13.164 22.722 1.0 23.82 83  B 1 
ATOM   1589 C CG  . ASN C ? 83 ? -20.759 11.905 22.099 1.0 23.01 83  B 1 
ATOM   1590 O OD1 . ASN C ? 83 ? -20.046 11.283 21.344 1.0 17.69 83  B 1 
ATOM   1591 N ND2 . ASN C ? 83 ? -21.957 11.499 22.450 1.0 13.15 83  B 1 
ATOM   1592 N N   . ILE C ? 84 ? -17.283 15.027 22.663 1.0 18.32 84  B 1 
ATOM   1593 C CA  . ILE C ? 84 ? -16.735 16.350 22.883 1.0 17.08 84  B 1 
ATOM   1594 C C   . ILE C ? 84 ? -16.895 17.265 21.711 1.0 18.89 84  B 1 
ATOM   1595 O O   . ILE C ? 84 ? -16.621 16.887 20.604 1.0 19.08 84  B 1 
ATOM   1596 C CB  . ILE C ? 84 ? -15.225 16.154 23.148 1.0 20.22 84  B 1 
ATOM   1597 C CG1 . ILE C ? 84 ? -15.038 15.568 24.549 1.0 21.52 84  B 1 
ATOM   1598 C CG2 . ILE C ? 84 ? -14.423 17.441 23.014 1.0 20.23 84  B 1 
ATOM   1599 C CD1 . ILE C ? 84 ? -13.641 15.016 24.814 1.0 30.46 84  B 1 
ATOM   1600 N N   . ILE C ? 85 ? -17.330 18.474 21.976 1.0 14.99 85  B 1 
ATOM   1601 C CA  . ILE C ? 85 ? -17.453 19.516 20.979 1.0 13.9  85  B 1 
ATOM   1602 C C   . ILE C ? 85 ? -16.282 20.437 21.304 1.0 18.36 85  B 1 
ATOM   1603 O O   . ILE C ? 85 ? -16.253 21.051 22.383 1.0 17.86 85  B 1 
ATOM   1604 C CB  . ILE C ? 85 ? -18.709 20.381 21.089 1.0 16.32 85  B 1 
ATOM   1605 C CG1 . ILE C ? 85 ? -20.003 19.593 21.236 1.0 16.56 85  B 1 
ATOM   1606 C CG2 . ILE C ? 85 ? -18.754 21.390 19.932 1.0 15.4  85  B 1 
ATOM   1607 C CD1 . ILE C ? 85 ? -20.300 18.630 20.095 1.0 20.93 85  B 1 
ATOM   1608 N N   . GLY C ? 86 ? -15.350 20.515 20.362 1.0 15.96 86  B 1 
ATOM   1609 C CA  . GLY C ? 86 ? -14.123 21.293 20.439 1.0 15.04 86  B 1 
ATOM   1610 C C   . GLY C ? 86 ? -14.208 22.636 19.784 1.0 18.43 86  B 1 
ATOM   1611 O O   . GLY C ? 86 ? -15.208 23.039 19.215 1.0 17.98 86  B 1 
ATOM   1612 N N   . ARG C ? 87 ? -13.132 23.373 19.884 1.0 15.28 87  B 1 
ATOM   1613 C CA  . ARG C ? 87 ? -13.199 24.700 19.348 1.0 15.94 87  B 1 
ATOM   1614 C C   . ARG C ? 87 ? -13.431 24.800 17.879 1.0 21.59 87  B 1 
ATOM   1615 O O   . ARG C ? 87 ? -13.867 25.850 17.439 1.0 22.1  87  B 1 
ATOM   1616 C CB  . ARG C ? 87 ? -12.010 25.581 19.654 1.0 15.92 87  B 1 
ATOM   1617 C CG  . ARG C ? 87 ? -11.690 25.706 21.123 1.0 22.62 87  B 1 
ATOM   1618 C CD  . ARG C ? 87 ? -10.497 26.629 21.289 1.0 25.43 87  B 1 
ATOM   1619 N NE  . ARG C ? 87 ? -9.225  26.001 20.955 1.0 18.25 87  B 1 
ATOM   1620 C CZ  . ARG C ? 87 ? -8.500  26.301 19.906 1.0 26.24 87  B 1 
ATOM   1621 N NH1 . ARG C ? 87 ? -8.959  27.186 19.044 1.0 16.99 87  B 1 
ATOM   1622 N NH2 . ARG C ? 87 ? -7.348  25.700 19.671 1.0 11.51 87  B 1 
ATOM   1623 N N   . ASN C ? 88 ? -13.099 23.761 17.122 1.0 17.68 88  B 1 
ATOM   1624 C CA  . ASN C ? 88 ? -13.313 23.870 15.714 1.0 16.84 88  B 1 
ATOM   1625 C C   . ASN C ? 88 ? -14.769 24.077 15.428 1.0 21.0  88  B 1 
ATOM   1626 O O   . ASN C ? 88 ? -15.130 24.702 14.453 1.0 21.1  88  B 1 
ATOM   1627 C CB  . ASN C ? 88 ? -12.754 22.671 14.951 1.0 14.47 88  B 1 
ATOM   1628 C CG  . ASN C ? 88 ? -13.507 21.431 15.263 1.0 24.03 88  B 1 
ATOM   1629 O OD1 . ASN C ? 88 ? -13.890 21.174 16.391 1.0 19.35 88  B 1 
ATOM   1630 N ND2 . ASN C ? 88 ? -13.792 20.677 14.223 1.0 17.28 88  B 1 
ATOM   1631 N N   . LEU C ? 89 ? -15.642 23.584 16.292 1.0 18.16 89  B 1 
ATOM   1632 C CA  . LEU C ? 89 ? -17.088 23.767 16.053 1.0 17.98 89  B 1 
ATOM   1633 C C   . LEU C ? 89 ? -17.647 24.928 16.854 1.0 22.16 89  B 1 
ATOM   1634 O O   . LEU C ? 89 ? -18.580 25.615 16.439 1.0 21.65 89  B 1 
ATOM   1635 C CB  . LEU C ? 89 ? -17.951 22.512 16.383 1.0 17.6  89  B 1 
ATOM   1636 C CG  . LEU C ? 89 ? -18.313 21.539 15.256 1.0 21.48 89  B 1 
ATOM   1637 C CD1 . LEU C ? 89 ? -17.758 21.959 13.902 1.0 21.42 89  B 1 
ATOM   1638 C CD2 . LEU C ? 89 ? -17.846 20.135 15.600 1.0 22.43 89  B 1 
ATOM   1639 N N   . LEU C ? 90 ? -17.067 25.102 18.027 1.0 18.95 90  B 1 
ATOM   1640 C CA  . LEU C ? 90 ? -17.467 26.122 18.991 1.0 18.49 90  B 1 
ATOM   1641 C C   . LEU C ? 90 ? -17.354 27.484 18.395 1.0 22.04 90  B 1 
ATOM   1642 O O   . LEU C ? 90 ? -18.073 28.417 18.678 1.0 21.22 90  B 1 
ATOM   1643 C CB  . LEU C ? 90 ? -16.523 26.058 20.218 1.0 18.25 90  B 1 
ATOM   1644 C CG  . LEU C ? 90 ? -17.034 25.459 21.530 1.0 21.98 90  B 1 
ATOM   1645 C CD1 . LEU C ? 90 ? -18.397 24.778 21.456 1.0 21.17 90  B 1 
ATOM   1646 C CD2 . LEU C ? 90 ? -15.963 24.547 22.120 1.0 24.99 90  B 1 
ATOM   1647 N N   . THR C ? 91 ? -16.375 27.571 17.571 1.0 19.7  91  B 1 
ATOM   1648 C CA  . THR C ? 91 ? -16.066 28.789 16.911 1.0 20.23 91  B 1 
ATOM   1649 C C   . THR C ? 91 ? -17.107 29.164 15.881 1.0 25.15 91  B 1 
ATOM   1650 O O   . THR C ? 91 ? -17.365 30.347 15.592 1.0 26.1  91  B 1 
ATOM   1651 C CB  . THR C ? 91 ? -14.705 28.449 16.330 1.0 31.23 91  B 1 
ATOM   1652 O OG1 . THR C ? 91 ? -13.662 28.843 17.213 1.0 32.22 91  B 1 
ATOM   1653 C CG2 . THR C ? 91 ? -14.545 28.874 14.898 1.0 31.11 91  B 1 
ATOM   1654 N N   . GLN C ? 92 ? -17.722 28.131 15.354 1.0 20.64 92  B 1 
ATOM   1655 C CA  . GLN C ? 92 ? -18.735 28.250 14.353 1.0 20.62 92  B 1 
ATOM   1656 C C   . GLN C ? 92 ? -20.095 28.575 14.927 1.0 25.13 92  B 1 
ATOM   1657 O O   . GLN C ? 92 ? -20.891 29.250 14.298 1.0 26.45 92  B 1 
ATOM   1658 C CB  . GLN C ? 92 ? -18.804 26.931 13.578 1.0 21.74 92  B 1 
ATOM   1659 C CG  . GLN C ? 92 ? -18.161 27.022 12.193 1.0 26.25 92  B 1 
ATOM   1660 C CD  . GLN C ? 92 ? -18.544 25.801 11.384 1.0 43.23 92  B 1 
ATOM   1661 O OE1 . GLN C ? 92 ? -19.514 25.797 10.585 1.0 34.52 92  B 1 
ATOM   1662 N NE2 . GLN C ? 92 ? -17.795 24.733 11.636 1.0 34.91 92  B 1 
ATOM   1663 N N   . ILE C ? 93 ? -20.385 28.095 16.113 1.0 20.42 93  B 1 
ATOM   1664 C CA  . ILE C ? 93 ? -21.652 28.418 16.708 1.0 20.08 93  B 1 
ATOM   1665 C C   . ILE C ? 93 ? -21.532 29.720 17.498 1.0 24.68 93  B 1 
ATOM   1666 O O   . ILE C ? 93 ? -22.429 30.099 18.261 1.0 25.11 93  B 1 
ATOM   1667 C CB  . ILE C ? 93 ? -22.241 27.289 17.577 1.0 22.83 93  B 1 
ATOM   1668 C CG1 . ILE C ? 93 ? -21.405 27.062 18.821 1.0 22.51 93  B 1 
ATOM   1669 C CG2 . ILE C ? 93 ? -22.427 25.989 16.795 1.0 24.31 93  B 1 
ATOM   1670 C CD1 . ILE C ? 93 ? -21.883 25.825 19.558 1.0 31.02 93  B 1 
ATOM   1671 N N   . GLY C ? 94 ? -20.389 30.364 17.327 1.0 21.73 94  B 1 
ATOM   1672 C CA  . GLY C ? 94 ? -20.031 31.618 17.965 1.0 21.87 94  B 1 
ATOM   1673 C C   . GLY C ? 94 ? -19.858 31.599 19.490 1.0 26.26 94  B 1 
ATOM   1674 O O   . GLY C ? 94 ? -20.014 32.615 20.152 1.0 26.58 94  B 1 
ATOM   1675 N N   . ALA C ? 95 ? -19.532 30.483 20.088 1.0 21.52 95  B 1 
ATOM   1676 C CA  . ALA C ? 95 ? -19.381 30.524 21.526 1.0 20.98 95  B 1 
ATOM   1677 C C   . ALA C ? 95 ? -18.203 31.376 21.998 1.0 27.69 95  B 1 
ATOM   1678 O O   . ALA C ? 95 ? -17.157 31.385 21.321 1.0 28.04 95  B 1 
ATOM   1679 C CB  . ALA C ? 95 ? -19.191 29.113 22.028 1.0 21.19 95  B 1 
ATOM   1680 N N   . THR C ? 96 ? -18.394 32.077 23.157 1.0 24.1  96  B 1 
ATOM   1681 C CA  . THR C ? 96 ? -17.412 32.926 23.855 1.0 23.14 96  B 1 
ATOM   1682 C C   . THR C ? 96 ? -17.311 32.519 25.311 1.0 25.56 96  B 1 
ATOM   1683 O O   . THR C ? 96 ? -18.274 32.156 25.932 1.0 24.4  96  B 1 
ATOM   1684 C CB  . THR C ? 96 ? -17.730 34.433 23.916 1.0 27.11 96  B 1 
ATOM   1685 O OG1 . THR C ? 96 ? -18.984 34.700 24.512 1.0 25.63 96  B 1 
ATOM   1686 C CG2 . THR C ? 96 ? -17.626 35.032 22.543 1.0 28.3  96  B 1 
ATOM   1687 N N   . LEU C ? 97 ? -16.148 32.639 25.884 1.0 22.11 97  B 1 
ATOM   1688 C CA  . LEU C ? 97 ? -16.024 32.300 27.285 1.0 21.72 97  B 1 
ATOM   1689 C C   . LEU C ? 97 ? -15.943 33.612 27.929 1.0 24.4  97  B 1 
ATOM   1690 O O   . LEU C ? 97 ? -15.308 34.452 27.346 1.0 24.0  97  B 1 
ATOM   1691 C CB  . LEU C ? 97 ? -14.614 31.758 27.548 1.0 21.72 97  B 1 
ATOM   1692 C CG  . LEU C ? 97 ? -14.497 30.532 28.423 1.0 25.35 97  B 1 
ATOM   1693 C CD1 . LEU C ? 97 ? -13.013 30.403 28.764 1.0 25.42 97  B 1 
ATOM   1694 C CD2 . LEU C ? 97 ? -15.336 30.671 29.681 1.0 26.56 97  B 1 
ATOM   1695 N N   . ASN C ? 98 ? -16.532 33.780 29.066 1.0 21.13 98  B 1 
ATOM   1696 C CA  . ASN C ? 98 ? -16.419 35.055 29.696 1.0 22.03 98  B 1 
ATOM   1697 C C   . ASN C ? 98 ? -16.183 34.918 31.171 1.0 28.15 98  B 1 
ATOM   1698 O O   . ASN C ? 98 ? -16.751 34.090 31.849 1.0 27.96 98  B 1 
ATOM   1699 C CB  . ASN C ? 98 ? -17.579 35.997 29.376 1.0 27.06 98  B 1 
ATOM   1700 C CG  . ASN C ? 98 ? -18.466 35.377 28.303 1.0 64.22 98  B 1 
ATOM   1701 O OD1 . ASN C ? 98 ? -18.150 35.338 27.091 1.0 61.05 98  B 1 
ATOM   1702 N ND2 . ASN C ? 98 ? -19.594 34.855 28.768 1.0 58.42 98  B 1 
ATOM   1703 N N   . PHE C ? 99 ? -15.300 35.720 31.667 1.0 25.64 99  B 1 
ATOM   1704 C CA  . PHE C ? 99 ? -15.004 35.692 33.062 1.0 29.35 99  B 1 
ATOM   1705 C C   . PHE C ? 99 ? -14.547 37.086 33.478 1.0 50.6  99  B 1 
ATOM   1706 O O   . PHE C ? 99 ? -14.357 37.934 32.580 1.0 49.71 99  B 1 
ATOM   1707 C CB  . PHE C ? 99 ? -13.976 34.608 33.372 1.0 31.04 99  B 1 
ATOM   1708 C CG  . PHE C ? 99 ? -12.598 35.021 32.930 1.0 32.84 99  B 1 
ATOM   1709 C CD1 . PHE C ? 99 ? -11.755 35.765 33.760 1.0 34.98 99  B 1 
ATOM   1710 C CD2 . PHE C ? 99 ? -12.162 34.666 31.654 1.0 36.14 99  B 1 
ATOM   1711 C CE1 . PHE C ? 99 ? -10.477 36.135 33.345 1.0 37.72 99  B 1 
ATOM   1712 C CE2 . PHE C ? 99 ? -10.892 35.026 31.206 1.0 36.99 99  B 1 
ATOM   1713 C CZ  . PHE C ? 99 ? -10.065 35.749 32.069 1.0 36.21 99  B 1 
ATOM   1714 O OXT . PHE C ? 99 ? -14.405 37.350 34.691 1.0 80.29 99  B 1 
HETATM 1715 O O   . HOH D ? .  ? -23.034 24.314 32.820 1.0 36.68 266 B 1 
HETATM 1716 O O   . HOH D ? .  ? -9.857  24.446 16.392 1.0 33.49 267 B 1 
HETATM 1717 O O   . HOH D ? .  ? -8.404  24.698 23.306 1.0 27.58 268 B 1 
HETATM 1718 O O   . HOH D ? .  ? -21.675 12.290 25.527 1.0 24.63 269 B 1 
HETATM 1719 O O   . HOH D ? .  ? -25.351 23.431 32.423 1.0 38.56 270 B 1 
HETATM 1720 O O   . HOH D ? .  ? -13.060 11.712 39.464 1.0 36.2  271 B 1 
HETATM 1721 O O   . HOH D ? .  ? -25.280 15.655 38.018 1.0 46.59 272 B 1 
HETATM 1722 O O   . HOH D ? .  ? -16.455 4.567  31.359 1.0 92.6  273 B 1 
HETATM 1723 O O   . HOH D ? .  ? -23.942 25.882 36.385 1.0 49.27 274 B 1 
HETATM 1724 O O   . HOH D ? .  ? -21.024 21.649 41.394 1.0 66.71 275 B 1 
HETATM 1725 O O   . HOH D ? .  ? -24.574 18.765 32.823 1.0 34.59 276 B 1 
HETATM 1726 O O   . HOH D ? .  ? -22.824 22.568 43.178 1.0 62.89 277 B 1 
HETATM 1727 O O   . HOH D ? .  ? -13.304 1.018  13.665 1.0 66.17 278 B 1 
HETATM 1728 O O   . HOH D ? .  ? -29.580 27.757 14.773 1.0 71.91 279 B 1 
HETATM 1729 O O   . HOH D ? .  ? -14.278 26.059 11.727 1.0 54.47 280 B 1 
HETATM 1730 O O   . HOH D ? .  ? 1.458   -0.981 17.476 1.0 73.51 281 B 1 
HETATM 1731 O O   . HOH D ? .  ? -19.898 35.238 32.062 1.0 74.77 282 B 1 
HETATM 1732 O O   . HOH D ? .  ? -25.845 10.491 23.967 1.0 30.42 283 B 1 
HETATM 1733 O O   . HOH D ? .  ? -23.730 0.252  18.736 1.0 45.47 284 B 1 
HETATM 1734 O O   . HOH D ? .  ? -11.891 5.280  27.908 1.0 48.71 285 B 1 
HETATM 1735 O O   . HOH D ? .  ? -17.680 38.588 30.416 1.0 38.83 286 B 1 
HETATM 1736 O O   . HOH D ? .  ? -14.712 22.281 6.603  1.0 57.08 287 B 1 
HETATM 1737 O O   . HOH D ? .  ? -4.186  18.362 18.858 1.0 100.0 288 B 1 
HETATM 1738 O O   . HOH D ? .  ? -13.914 11.985 4.973  1.0 49.3  289 B 1 
HETATM 1739 O O   . HOH D ? .  ? -23.284 8.126  21.530 1.0 63.27 290 B 1 
HETATM 1740 O O   . HOH D ? .  ? -8.990  3.463  17.704 1.0 89.56 291 B 1 
HETATM 1741 O O   . HOH D ? .  ? -33.288 24.388 6.596  1.0 77.44 292 B 1 
HETATM 1742 O O   . HOH D ? .  ? -11.696 27.966 8.798  1.0 81.87 293 B 1 
HETATM 1743 O O   . HOH D ? .  ? -7.906  17.847 11.905 1.0 73.94 294 B 1 
HETATM 1744 O O   . HOH D ? .  ? -19.967 3.865  21.284 1.0 58.23 295 B 1 
HETATM 1745 O O   . HOH D ? .  ? -29.040 32.418 22.040 1.0 70.8  296 B 1 
HETATM 1746 O O   . HOH D ? .  ? -3.523  0.028  15.904 1.0 63.23 297 B 1 
HETATM 1747 O O   . HOH D ? .  ? -14.171 19.664 7.260  1.0 29.09 298 B 1 
HETATM 1748 O O   . HOH D ? .  ? -15.406 2.399  10.997 1.0 100.0 299 B 1 
HETATM 1749 O O   . HOH D ? .  ? -16.376 3.375  8.254  1.0 60.41 300 B 1 
HETATM 1750 O O   . HOH D ? .  ? -23.809 32.126 18.747 1.0 84.68 301 B 1 
HETATM 1751 O O   . HOH D ? .  ? -17.258 11.590 4.272  1.0 77.68 302 B 1 
HETATM 1752 O O   . HOH D ? .  ? -26.877 26.849 33.701 1.0 43.02 303 B 1 
HETATM 1753 O O   . HOH D ? .  ? -10.940 26.799 12.998 1.0 57.65 304 B 1 
HETATM 1754 O O   . HOH D ? .  ? -10.961 12.518 5.985  1.0 96.05 305 B 1 
HETATM 1755 O O   . HOH D ? .  ? -22.115 5.603  19.932 1.0 46.42 306 B 1 
HETATM 1756 O O   . HOH D ? .  ? -30.665 28.472 20.885 1.0 100.0 307 B 1 
HETATM 1757 O O   . HOH D ? .  ? -20.026 10.308 35.008 1.0 47.95 308 B 1 
HETATM 1758 O O   . HOH D ? .  ? -9.606  21.616 14.831 1.0 40.38 309 B 1 
HETATM 1759 O O   . HOH D ? .  ? -27.724 17.091 11.302 1.0 44.61 310 B 1 
HETATM 1760 O O   . HOH D ? .  ? -24.230 11.695 27.809 1.0 96.68 311 B 1 
HETATM 1761 O O   . HOH D ? .  ? -9.721  2.936  5.469  1.0 72.37 312 B 1 
HETATM 1762 O O   . HOH D ? .  ? -28.964 28.187 30.792 1.0 81.16 313 B 1 
HETATM 1763 O O   . HOH D ? .  ? -19.748 37.133 33.615 1.0 65.36 314 B 1 
#
