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  ? -12.688 38.974 30.822 1.0 23.88 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.619 39.126 29.385 1.0 22.07 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.651 38.267 28.715 1.0 21.73 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -14.451 37.608 29.386 1.0 20.34 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.220 38.719 28.953 1.0 24.02 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -10.866 37.673 30.026 1.0 22.68 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.400 38.401 31.235 1.0 22.77 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.561 38.319 27.379 1.0 21.46 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.424 37.564 26.508 1.0 22.42 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.378 36.914 25.645 1.0 22.01 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.631 37.643 24.961 1.0 24.01 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.259 38.462 25.723 1.0 22.81 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.345 37.575 25.176 1.0 24.26 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -17.217 38.474 24.356 1.0 25.59 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -17.001 38.533 23.146 1.0 27.62 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -18.092 39.297 24.945 1.0 27.14 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.279 35.585 25.746 1.0 19.67 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.286 34.842 24.999 1.0 17.39 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -12.929 34.061 23.872 1.0 17.05 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -13.792 33.198 24.115 1.0 17.44 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.508 33.844 25.964 1.0 16.97 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.287 34.476 27.311 1.0 14.86 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.169 33.454 25.387 1.0 11.73 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.528 33.510 28.226 1.0 16.1  3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.576 34.390 22.627 1.0 17.28 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -13.112 33.683 21.468 1.0 16.91 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.235 32.421 21.385 1.0 16.79 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.094 32.419 21.869 1.0 16.32 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -12.982 34.524 20.164 1.0 16.89 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -11.580 34.799 19.914 1.0 16.28 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -13.922 35.714 20.262 1.0 13.56 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.676 31.348 20.732 1.0 15.67 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -11.869 30.163 20.674 1.0 14.95 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.085 29.883 19.401 1.0 15.33 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -10.798 28.753 19.023 1.0 16.26 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -12.841 29.056 21.081 1.0 14.57 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.451 29.310 22.488 1.0 13.59 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -14.695 28.479 22.606 1.0 12.8  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -12.401 29.092 23.595 1.0 9.04  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.657 30.940 18.721 1.0 15.17 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -9.897  30.792 17.494 1.0 13.54 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.543  30.339 17.904 1.0 12.97 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -7.836  29.760 17.129 1.0 14.79 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -9.785  32.117 16.727 1.0 12.27 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.141 32.509 16.216 1.0 8.48  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -11.918 33.385 16.894 1.0 11.06 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -11.755 31.974 15.137 1.0 10.86 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.060 33.398 16.266 1.0 10.26 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -12.992 32.567 15.218 1.0 11.18 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -11.431 31.095 14.122 1.0 13.6  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -13.963 32.293 14.294 1.0 9.15  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -12.402 30.824 13.196 1.0 13.5  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -13.642 31.419 13.291 1.0 11.53 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.147  30.561 19.120 1.0 14.18 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -6.851  30.138 19.552 1.0 14.12 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.072  29.449 20.873 1.0 14.09 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.112  29.695 21.470 1.0 14.33 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -5.968  31.383 19.676 1.0 16.07 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -6.405  32.439 20.702 1.0 22.31 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -7.408  33.497 20.262 1.0 26.37 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -6.962  34.561 19.791 1.0 28.74 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -8.736  33.312 20.370 1.0 25.03 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.157  28.638 21.401 1.0 14.96 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.360  27.985 22.692 1.0 13.19 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.625  29.001 23.805 1.0 14.06 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.963  30.043 23.873 1.0 12.66 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.152  27.154 23.118 1.0 13.18 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -5.233  25.841 22.417 1.0 14.66 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -4.257  24.843 22.924 1.0 16.79 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -4.191  23.801 21.914 1.0 21.59 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -3.040  23.192 21.560 1.0 21.64 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -1.889  23.436 22.174 1.0 25.65 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -3.023  22.240 20.631 1.0 21.2  8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.597  28.770 24.681 1.0 13.13 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.910  29.750 25.693 1.0 13.97 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.844  29.679 26.803 1.0 14.58 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -7.023  28.992 27.802 1.0 14.91 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.325  29.324 26.007 1.0 14.22 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.295  27.813 25.893 1.0 12.29 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.480  27.607 24.668 1.0 11.96 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.674  30.290 26.628 1.0 14.71 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.623  30.259 27.634 1.0 13.34 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.546  31.438 28.577 1.0 12.69 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -4.621  32.561 28.109 1.0 13.54 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.324  30.174 26.997 1.0 13.36 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -3.017  28.970 26.283 1.0 14.9  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.650  29.226 25.702 1.0 15.86 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -3.099  27.753 27.182 1.0 15.51 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.350  31.307 29.872 1.0 12.01 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.297  32.470 30.721 1.0 12.44 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.132  32.414 31.686 1.0 10.86 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.468  31.395 31.813 1.0 11.67 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.706  32.487 31.330 1.0 13.68 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.738  31.699 32.606 1.0 15.23 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.160  33.905 31.467 1.0 17.62 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.741  33.498 32.298 1.0 12.79 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.644  33.424 33.238 1.0 14.13 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.183  33.099 34.615 1.0 13.27 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.201  33.701 35.001 1.0 14.76 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.869  34.738 33.361 1.0 16.1  12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -0.120  34.868 32.147 1.0 17.88 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 0.109   34.735 34.551 1.0 16.81 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.544  32.154 35.294 1.0 11.17 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -1.951  31.785 36.616 1.0 11.2  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.755  31.964 37.514 1.0 12.3  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.391   31.889 37.058 1.0 12.66 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.404  30.332 36.750 1.0 11.25 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.341  29.338 36.368 1.0 13.25 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.677  30.228 35.934 1.0 12.36 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.625  27.853 36.729 1.0 14.46 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -0.976  32.253 38.785 1.0 13.09 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.118   32.411 39.740 1.0 13.95 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.242  31.389 40.812 1.0 12.7  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.316  31.453 41.403 1.0 11.25 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 0.134   33.789 40.343 1.0 15.38 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.296   33.964 41.295 1.0 19.04 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.179   35.349 41.888 1.0 22.58 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 2.268   35.541 42.930 1.0 24.71 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 3.582   35.394 42.321 1.0 27.01 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.592   30.380 41.018 1.0 14.03 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.387   29.327 42.000 1.0 14.57 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.730   28.915 42.630 1.0 15.4  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.773   28.740 41.997 1.0 13.26 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -0.302  28.091 41.346 1.0 13.81 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.442  27.062 42.479 1.0 17.04 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 0.448   27.533 40.169 1.0 10.66 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -1.248  25.785 42.173 1.0 19.25 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.690   28.868 43.958 1.0 16.35 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.838   28.534 44.771 1.0 16.44 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 4.075   29.302 44.407 1.0 15.12 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 5.117   28.707 44.215 1.0 15.54 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 3.922   30.598 44.249 1.0 15.75 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 5.025   31.496 43.939 1.0 16.31 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.466   31.409 42.483 1.0 17.21 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 6.384   32.094 42.080 1.0 18.85 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.842   30.657 41.599 1.0 17.25 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.345   30.429 40.264 1.0 16.75 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.317   30.956 39.342 1.0 14.52 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.168   30.976 39.753 1.0 13.41 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.531   28.919 40.000 1.0 18.3  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.595   28.438 40.990 1.0 20.29 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 6.755   26.942 41.125 1.0 20.74 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.283   26.333 40.191 1.0 19.18 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.306   26.368 42.262 1.0 20.06 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.785   31.303 38.133 1.0 13.08 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 3.938   31.826 37.092 1.0 13.23 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.819   30.757 36.054 1.0 12.11 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.809   30.130 35.773 1.0 11.24 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.516   33.057 36.437 1.0 12.24 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.810   34.247 37.366 1.0 16.23 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 4.944   35.446 36.452 1.0 14.69 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 3.700   34.561 38.386 1.0 14.08 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.642   30.444 35.535 1.0 13.87 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.437   29.421 34.513 1.0 13.52 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.319   29.828 33.571 1.0 13.08 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.640   30.776 33.916 1.0 13.18 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 2.084   28.115 35.190 1.0 14.36 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 3.306   27.301 35.386 1.0 15.13 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 3.056   26.461 36.609 1.0 15.58 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 4.034   25.255 36.615 1.0 16.8  20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 5.443   25.601 36.461 1.0 15.89 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.159   29.295 32.358 1.0 12.95 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 0.066   29.654 31.478 1.0 13.1  21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.805  28.392 31.620 1.0 12.67 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.261  27.287 31.742 1.0 11.02 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.461   29.801 29.997 1.0 15.95 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 1.061   31.141 29.641 1.0 19.24 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.903   31.180 28.365 1.0 21.49 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 3.008   30.619 28.321 1.0 23.43 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 1.469   31.831 27.412 1.0 25.56 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.133  28.449 31.673 1.0 12.02 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -2.945  27.268 31.806 1.0 10.53 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.132  27.439 30.871 1.0 11.15 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.519  28.536 30.500 1.0 8.15  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.402  27.121 33.234 1.0 9.81  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.630  26.298 30.438 1.0 12.58 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.737  26.199 29.518 1.0 14.9  23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.099  26.370 30.212 1.0 14.95 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.331  25.747 31.238 1.0 14.57 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.538  24.832 28.857 1.0 13.84 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -6.426  24.355 27.759 1.0 14.49 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -6.173  25.172 26.524 1.0 15.44 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -6.005  22.996 27.293 1.0 14.88 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -8.010  27.224 29.780 1.0 13.77 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.291  27.380 30.425 1.0 13.12 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.145 26.265 29.845 1.0 12.23 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.658 26.328 28.725 1.0 12.38 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -9.810  28.754 30.099 1.0 13.87 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.784  29.763 31.238 1.0 14.63 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.557  29.534 32.163 1.0 14.75 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -9.880  31.132 30.621 1.0 9.35  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.353 25.250 30.655 1.0 9.05  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.101 24.152 30.197 1.0 9.99  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.446 23.646 30.722 1.0 10.1  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.532 22.913 31.680 1.0 6.63  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -9.995  23.166 30.203 1.0 10.52 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.261 21.828 29.651 1.0 11.66 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.223 21.631 28.968 1.0 13.35 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.486  20.936 29.916 1.0 17.73 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.522 23.842 29.947 1.0 13.01 26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -14.877 23.384 30.308 1.0 12.1  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.029 21.846 30.213 1.0 10.71 26  A 1 
ATOM   203  O O   . THR A ? 26 ? -15.967 21.273 30.728 1.0 11.19 26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -15.922 24.109 29.396 1.0 10.62 26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.654 23.860 28.023 1.0 12.01 26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.872 25.577 29.616 1.0 6.24  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.118 21.098 29.630 1.0 10.5  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.236 19.662 29.502 1.0 10.42 27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -13.451 18.931 30.565 1.0 12.96 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -13.296 17.700 30.513 1.0 14.21 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -13.006 19.667 31.593 1.0 13.41 28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.222 19.078 32.658 1.0 12.69 28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -12.965 19.305 33.944 1.0 12.92 28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.385 20.413 34.259 1.0 11.1  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -10.881 19.726 32.774 1.0 11.77 28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.260 18.229 34.652 1.0 13.2  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -13.961 18.396 35.885 1.0 12.91 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.037 18.954 36.906 1.0 14.49 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.505 19.767 37.702 1.0 17.77 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.420 17.157 36.501 1.0 13.32 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.480 16.361 35.808 1.0 15.32 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.223 16.833 34.940 1.0 14.72 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.539 15.219 36.209 1.0 19.41 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -11.768 18.511 36.819 1.0 13.76 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.677 18.860 37.691 1.0 13.46 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.631  19.770 37.084 1.0 15.33 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.516  19.904 35.850 1.0 16.59 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -9.965  17.613 38.111 1.0 14.95 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -10.703 16.666 39.063 1.0 18.76 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -10.904 17.032 40.231 1.0 22.69 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -11.057 15.554 38.657 1.0 19.15 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.802  20.352 37.947 1.0 12.9  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.753  21.217 37.511 1.0 11.11 31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.577  20.283 37.566 1.0 11.9  31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.434  19.643 38.603 1.0 11.49 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.591  22.322 38.504 1.0 11.23 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.806  22.995 38.418 1.0 9.13  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.411  23.228 38.282 1.0 9.68  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.738  20.117 36.562 1.0 13.21 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.611  19.205 36.690 1.0 14.65 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.387  19.974 36.212 1.0 15.29 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.431  20.558 35.132 1.0 16.12 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.900  17.920 35.888 1.0 12.88 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -4.736  17.949 34.418 1.0 16.46 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -3.896  16.979 36.440 1.0 15.58 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.304  20.094 36.960 1.0 14.11 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.177  20.851 36.472 1.0 16.17 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 0.040   19.994 36.248 1.0 17.28 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 0.117   18.892 36.812 1.0 16.65 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -0.809  21.940 37.476 1.0 17.92 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -1.851  22.953 37.930 1.0 18.84 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -1.224  23.722 39.050 1.0 18.98 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -2.321  23.864 36.773 1.0 17.64 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 0.969   20.528 35.422 1.0 19.08 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 2.237   19.891 35.090 1.0 20.99 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.921   19.663 36.446 1.0 23.09 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.555   20.324 37.427 1.0 24.99 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 3.191   20.794 34.342 1.0 21.16 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 2.717   21.449 33.054 1.0 26.61 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.708   22.346 32.285 1.0 27.74 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 4.275   23.310 32.849 1.0 28.22 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 3.885   22.064 31.089 1.0 30.02 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.939   18.832 36.628 1.0 23.26 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.541   18.667 37.941 1.0 24.0  35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.343   19.845 38.389 1.0 22.79 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 6.256   20.239 37.685 1.0 21.91 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.506   17.506 37.989 1.0 25.32 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 5.758   17.120 39.410 1.0 25.56 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.700   15.640 39.406 1.0 26.01 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 4.577   15.107 39.367 1.0 24.09 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 6.795   15.052 39.417 1.0 29.69 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 5.080   20.395 39.549 1.0 23.9  36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.861   21.540 40.026 1.0 25.68 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 6.190   21.203 41.482 1.0 26.02 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.789   20.118 41.947 1.0 27.61 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 5.035   22.832 39.960 1.0 25.63 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 3.890   22.691 40.939 1.0 27.59 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.590   23.862 40.579 1.0 28.01 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 3.496   25.210 41.289 1.0 25.6  36  A 1 
ATOM   280  N N   . SER A ? 37 ? 6.887   22.065 42.244 1.0 26.83 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 7.189   21.749 43.642 1.0 26.34 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 6.174   22.659 44.252 1.0 25.43 37  A 1 
ATOM   283  O O   . SER A ? 37 ? 6.222   23.890 44.103 1.0 25.29 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 8.544   22.213 44.111 1.0 29.36 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 8.862   21.806 45.582 1.0 33.77 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 5.160   21.982 44.750 1.0 25.78 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 4.033   22.639 45.399 1.0 25.41 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 4.179   22.088 46.817 1.0 27.44 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 4.433   20.870 46.912 1.0 30.4  38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 2.701   22.173 44.831 1.0 23.18 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 1.445   23.042 44.908 1.0 21.61 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 1.596   24.419 44.242 1.0 20.07 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 0.392   22.291 44.162 1.0 18.25 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 4.102   22.928 47.867 1.0 26.32 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 4.341   22.597 49.261 1.0 26.19 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 3.255   21.820 49.929 1.0 26.44 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 2.123   22.111 49.552 1.0 28.91 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 4.517   23.902 49.917 1.0 26.73 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 3.677   24.800 49.025 1.0 26.48 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 4.153   24.365 47.689 1.0 26.49 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 3.433   20.880 50.870 1.0 26.05 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 2.278   20.233 51.529 1.0 25.24 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 2.164   18.678 51.433 1.0 24.55 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 3.122   17.997 51.024 1.0 23.36 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 0.993   18.129 51.855 1.0 23.37 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 0.655   16.696 51.897 1.0 23.34 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? -0.223  16.519 50.662 1.0 22.48 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? -0.884  17.495 50.330 1.0 23.02 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? -0.184  16.358 53.149 1.0 22.96 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.263  14.892 53.686 1.0 26.12 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -0.562  14.766 55.227 1.0 27.62 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -0.028  15.913 56.003 1.0 29.63 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -0.827  16.882 56.481 1.0 30.03 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -2.155  16.786 56.404 1.0 33.04 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -0.320  17.914 57.145 1.0 32.1  41  A 1 
ATOM   316  N N   . TRP A ? 42 ? -0.349  15.362 50.001 1.0 22.89 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? -1.190  15.176 48.795 1.0 22.63 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? -1.787  13.768 48.767 1.0 23.28 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -1.039  12.794 48.862 1.0 23.31 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? -0.357  15.345 47.564 1.0 21.15 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 0.988   14.629 47.637 1.0 22.35 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.069   15.247 48.207 1.0 22.62 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 1.283   13.364 47.162 1.0 24.35 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 3.055   14.396 48.098 1.0 23.49 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 2.647   13.267 47.485 1.0 25.31 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 0.618   12.299 46.533 1.0 23.73 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 3.374   12.118 47.178 1.0 25.23 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 1.341   11.151 46.237 1.0 25.39 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 2.701   11.067 46.553 1.0 26.61 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? -3.087  13.504 48.719 1.0 24.61 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -3.541  12.110 48.698 1.0 24.73 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -3.170  11.528 47.324 1.0 24.66 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? -2.986  12.302 46.385 1.0 24.35 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -5.037  12.189 48.974 1.0 27.61 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -5.354  12.632 50.434 1.0 29.5  43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -5.718  11.413 51.324 1.0 32.02 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -6.029  11.778 52.827 1.0 32.75 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -6.796  10.709 53.492 1.0 32.0  43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -2.920  10.268 47.036 1.0 25.39 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -2.951  9.733  45.656 1.0 24.84 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -4.347  9.695  45.110 1.0 24.51 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -5.291  9.612  45.903 1.0 26.2  44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -2.355  8.367  45.755 1.0 25.49 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -1.232  8.685  46.724 1.0 26.24 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -1.946  9.508  47.803 1.0 26.19 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? -4.501  9.766  43.793 1.0 24.06 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? -5.790  9.745  43.101 1.0 24.29 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? -5.353  9.385  41.681 1.0 25.25 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? -4.140  9.376  41.351 1.0 26.17 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? -6.470  11.119 43.088 1.0 22.2  45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? -7.836  11.093 42.428 1.0 22.97 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? -8.549  12.455 42.277 1.0 24.05 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? -9.873  12.422 41.495 1.0 22.98 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? -10.616 13.664 41.672 1.0 22.76 45  A 1 
ATOM   355  N N   . MET A ? 46 ? -6.290  9.061  40.810 1.0 25.24 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? -5.968  8.691  39.431 1.0 25.93 46  A 1 
ATOM   357  C C   . MET A ? 46 ? -7.049  9.344  38.585 1.0 25.06 46  A 1 
ATOM   358  O O   . MET A ? 46 ? -8.157  9.478  39.106 1.0 24.37 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -6.066  7.180  39.237 1.0 26.84 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? -5.204  6.273  40.172 1.0 27.74 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -6.177  4.846  40.768 1.0 28.12 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -4.992  4.111  41.878 1.0 26.62 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? -6.863  9.800  37.346 1.0 25.39 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? -7.936  10.411 36.552 1.0 23.35 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? -7.954  9.752  35.179 1.0 22.55 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? -6.970  9.102  34.805 1.0 22.45 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? -7.728  11.942 36.343 1.0 23.26 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? -6.346  12.241 35.825 1.0 22.11 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? -7.996  12.669 37.653 1.0 22.95 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? -6.275  13.773 35.585 1.0 24.14 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? -9.030  9.856  34.408 1.0 20.95 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? -8.989  9.423  33.027 1.0 21.53 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? -9.302  10.525 32.026 1.0 20.96 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? -10.009 11.511 32.307 1.0 23.41 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? -8.882  10.313 30.815 1.0 19.77 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? -9.146  11.230 29.734 1.0 19.93 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? -9.117  10.377 28.469 1.0 20.53 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? -9.651  9.256  28.485 1.0 19.43 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? -8.559  10.746 27.325 1.0 21.23 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? -8.580  9.779  26.244 1.0 23.45 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? -7.250  9.045  26.351 1.0 25.24 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? -6.232  9.569  26.817 1.0 24.96 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? -8.768  10.512 24.884 1.0 24.63 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? -7.500  11.181 24.449 1.0 24.77 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? -9.892  11.584 24.999 1.0 23.89 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? -7.773  11.693 23.043 1.0 25.02 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? -7.110  7.793  25.987 1.0 27.22 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? -5.788  7.163  26.098 1.0 27.04 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? -5.669  6.376  27.391 1.0 26.18 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? -5.129  5.254  27.476 1.0 25.09 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? -6.206  6.967  28.434 1.0 25.44 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? -6.259  6.200  29.650 1.0 24.56 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? -6.448  7.065  30.837 1.0 21.48 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? -7.196  8.046  30.853 1.0 19.72 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? -5.657  6.569  31.765 1.0 21.39 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? -5.659  7.067  33.111 1.0 22.06 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? -4.244  7.327  33.531 1.0 22.27 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? -3.321  6.630  33.078 1.0 21.41 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? -6.223  6.065  34.140 1.0 20.43 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? -5.512  4.708  34.239 1.0 22.48 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? -5.704  3.747  33.258 1.0 21.95 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? -4.697  4.400  35.340 1.0 23.59 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? -5.098  2.501  33.375 1.0 22.2  53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? -4.099  3.160  35.447 1.0 20.6  53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? -4.300  2.211  34.468 1.0 21.31 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? -4.124  8.382  34.351 1.0 21.28 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? -2.826  8.752  34.899 1.0 20.95 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? -2.991  8.848  36.461 1.0 20.67 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? -4.115  8.907  37.009 1.0 18.02 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? -2.309  10.075 34.313 1.0 18.93 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? -3.260  11.257 34.513 1.0 17.81 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? -1.971  9.722  32.885 1.0 17.46 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? -2.591  12.655 34.533 1.0 16.82 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? -1.852  8.708  37.171 1.0 19.65 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? -1.870  8.765  38.615 1.0 20.05 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? -1.507  10.218 38.873 1.0 19.64 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? -0.622  10.740 38.195 1.0 19.16 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? -0.844  7.738  39.125 1.0 18.78 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? -1.337  7.011  40.388 1.0 21.62 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -1.356  7.888  41.673 1.0 23.28 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? 0.042   8.079  42.274 1.0 23.65 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? 0.112   9.123  43.289 1.0 23.34 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? -2.210  10.909 39.770 1.0 20.19 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? -1.941  12.316 40.075 1.0 20.6  56  A 1 
ATOM   425  C C   . VAL A ? 56 ? -1.818  12.513 41.575 1.0 20.08 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? -2.236  11.619 42.313 1.0 19.6  56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? -3.090  13.293 39.585 1.0 19.9  56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? -3.109  13.376 38.076 1.0 21.06 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? -4.458  12.810 40.036 1.0 17.05 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? -1.263  13.631 42.070 1.0 21.62 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? -1.146  13.870 43.520 1.0 23.22 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? -2.309  14.811 43.877 1.0 22.55 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? -2.350  15.887 43.272 1.0 22.06 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 0.131   14.603 43.870 1.0 24.52 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 1.507   14.117 43.447 1.0 26.75 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 2.535   15.102 44.091 1.0 28.87 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 3.748   14.341 44.405 1.0 31.54 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 4.784   14.812 45.136 1.0 31.76 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 4.849   16.045 45.670 1.0 27.55 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 5.810   13.975 45.316 1.0 31.96 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? -3.312  14.536 44.711 1.0 21.55 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? -4.371  15.499 44.986 1.0 21.82 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? -3.882  16.493 46.016 1.0 23.55 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? -3.511  16.069 47.117 1.0 27.58 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? -5.600  14.918 45.641 1.0 21.92 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? -6.715  14.232 44.923 1.0 19.8  58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? -8.065  14.740 45.466 1.0 22.05 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? -8.192  15.739 46.196 1.0 21.34 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? -9.186  14.115 45.128 1.0 21.81 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? -3.854  17.795 45.795 1.0 23.65 59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? -3.419  18.811 46.737 1.0 20.27 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? -4.767  19.486 46.983 1.0 19.57 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? -5.476  19.792 46.027 1.0 20.05 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? -2.449  19.713 46.007 1.0 20.11 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? -1.049  19.212 46.132 1.0 19.99 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? -0.333  19.612 47.249 1.0 23.96 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? -0.523  18.339 45.213 1.0 19.62 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 0.936   19.138 47.487 1.0 22.75 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 0.743   17.855 45.440 1.0 20.3  59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 1.431   18.272 46.565 1.0 21.68 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 2.707   17.859 46.733 1.0 25.09 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? -5.265  19.763 48.165 1.0 20.8  60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? -6.575  20.399 48.348 1.0 21.28 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? -6.282  21.679 49.084 1.0 22.6  60  A 1 
ATOM   465  O O   . ASP A ? 60 ? -5.259  21.744 49.782 1.0 24.11 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? -7.484  19.516 49.197 1.0 22.85 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? -7.561  18.082 48.678 1.0 23.76 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? -6.766  17.219 49.052 1.0 25.14 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? -8.445  17.803 47.878 1.0 26.93 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? -7.165  22.669 48.909 1.0 22.52 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? -7.098  23.999 49.498 1.0 20.97 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? -5.855  24.772 49.039 1.0 19.99 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? -5.180  25.495 49.758 1.0 19.28 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? -7.219  23.882 51.068 1.0 21.94 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? -8.580  24.470 51.682 1.0 24.08 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? -8.742  26.010 51.985 1.0 26.28 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? -9.836  26.596 52.122 1.0 24.36 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? -7.679  26.798 52.027 1.0 25.11 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? -5.579  24.728 47.731 1.0 19.69 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? -4.443  25.440 47.136 1.0 17.81 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? -4.999  26.734 46.571 1.0 17.25 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? -6.084  26.719 45.961 1.0 17.12 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? -3.787  24.727 45.954 1.0 18.08 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? -3.637  23.269 46.244 1.0 18.39 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? -2.433  25.390 45.676 1.0 17.43 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? -2.825  23.008 47.540 1.0 21.75 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? -4.303  27.849 46.784 1.0 15.2  63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? -4.750  29.117 46.283 1.0 13.64 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? -4.104  29.252 44.921 1.0 14.53 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? -2.962  28.847 44.682 1.0 14.37 63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? -4.294  30.238 47.206 1.0 12.26 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? -4.407  31.696 46.778 1.0 10.98 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? -5.749  32.238 47.005 1.0 11.57 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? -3.502  32.532 47.633 1.0 12.27 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? -4.840  29.804 43.982 1.0 15.45 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? -4.310  29.987 42.662 1.0 15.61 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? -5.011  31.231 42.116 1.0 15.06 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? -6.183  31.541 42.313 1.0 15.15 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? -4.516  28.542 41.958 1.0 17.27 64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? -4.274  28.622 40.482 1.0 17.88 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? -5.895  27.951 42.287 1.0 17.87 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? -4.156  27.190 39.864 1.0 18.0  64  A 1 
ATOM   503  N N   . GLU A ? 65 ? -4.212  32.122 41.611 1.0 14.48 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? -4.720  33.336 41.048 1.0 15.38 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? -4.793  33.102 39.536 1.0 16.07 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? -3.758  32.892 38.929 1.0 17.0  65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? -3.749  34.365 41.494 1.0 14.54 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? -3.845  35.658 40.759 1.0 17.05 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? -3.437  36.799 41.650 1.0 20.39 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? -2.311  36.752 42.170 1.0 23.97 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? -4.264  37.704 41.843 1.0 20.63 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? -5.947  33.039 38.889 1.0 16.46 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? -6.143  32.810 37.454 1.0 17.28 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? -6.423  34.230 36.989 1.0 20.18 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? -7.186  34.928 37.647 1.0 21.61 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? -7.366  31.861 37.285 1.0 15.91 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? -7.048  30.581 38.051 1.0 14.69 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? -7.696  31.590 35.820 1.0 13.36 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? -8.281  29.681 38.248 1.0 16.05 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? -5.809  34.777 35.961 1.0 21.26 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? -6.020  36.139 35.483 1.0 24.13 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? -6.300  37.170 36.589 1.0 23.21 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? -7.276  37.938 36.481 1.0 24.26 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? -7.185  36.162 34.406 1.0 26.28 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? -6.977  37.504 33.162 1.0 31.71 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -5.608  37.144 37.752 1.0 21.7  68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -5.820  38.175 38.795 1.0 21.19 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -7.016  37.913 39.741 1.0 22.23 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -7.196  38.531 40.807 1.0 24.01 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -7.862  36.962 39.351 1.0 20.76 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -8.989  36.504 40.123 1.0 19.11 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -8.399  35.417 41.028 1.0 19.03 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -7.739  34.518 40.494 1.0 18.0  69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -10.021 35.858 39.224 1.0 19.98 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -10.533 36.723 38.078 1.0 22.77 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -9.825  37.351 37.127 1.0 23.5  69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -11.859 37.069 37.918 1.0 22.62 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -10.653 38.077 36.418 1.0 24.92 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -11.875 37.898 36.903 1.0 24.7  69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -8.583  35.432 42.357 1.0 17.94 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -8.031  34.384 43.184 1.0 16.67 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -9.120  33.387 43.470 1.0 16.03 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -10.293 33.745 43.535 1.0 16.9  70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -7.578  34.840 44.515 1.0 17.96 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -6.303  35.597 44.694 1.0 18.01 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -6.766  36.216 45.992 1.0 19.82 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -5.934  37.393 46.403 1.0 24.79 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -6.746  38.154 47.349 1.0 26.84 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -8.730  32.149 43.686 1.0 14.69 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -9.609  31.055 43.968 1.0 14.64 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -8.792  30.107 44.824 1.0 14.67 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -7.566  30.224 44.903 1.0 14.13 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -9.975  30.371 42.671 1.0 13.36 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -9.425  29.155 45.489 1.0 15.49 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -8.759  28.170 46.348 1.0 16.26 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -9.521  26.890 46.050 1.0 15.14 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -10.762 26.902 46.070 1.0 14.59 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -8.870  28.496 47.865 1.0 15.92 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -7.960  29.628 48.141 1.0 16.6  72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -8.416  27.359 48.745 1.0 11.25 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -7.860  30.067 49.616 1.0 23.4  72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -8.803  25.834 45.728 1.0 14.03 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -9.454  24.602 45.391 1.0 12.6  73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -8.451  23.474 45.393 1.0 12.97 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -7.333  23.594 45.868 1.0 10.76 73  A 1 
ATOM   566  N N   . THR A ? 74 ? -8.940  22.328 44.981 1.0 14.1  74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -8.110  21.162 44.825 1.0 15.64 74  A 1 
ATOM   568  C C   . THR A ? 74 ? -7.401  21.297 43.492 1.0 15.05 74  A 1 
ATOM   569  O O   . THR A ? 74 ? -8.020  21.744 42.518 1.0 15.72 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -9.085  19.999 44.915 1.0 17.78 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -9.696  20.134 46.225 1.0 19.39 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -8.439  18.669 44.651 1.0 14.93 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -6.123  20.964 43.433 1.0 14.02 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -5.322  21.049 42.242 1.0 13.07 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -4.686  19.682 42.179 1.0 14.2  75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -4.258  19.219 43.229 1.0 14.73 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -4.342  22.209 42.460 1.0 12.85 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -3.168  22.059 41.557 1.0 10.35 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -5.030  23.561 42.121 1.0 10.54 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -4.745  18.951 41.053 1.0 15.09 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -4.149  17.622 40.925 1.0 15.3  76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -2.810  17.883 40.272 1.0 16.1  76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -2.726  18.742 39.387 1.0 18.73 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -4.953  16.723 40.020 1.0 14.42 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -6.419  16.603 40.230 1.0 15.8  76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -6.823  15.360 39.490 1.0 14.39 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -6.823  16.428 41.706 1.0 18.18 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -1.737  17.199 40.569 1.0 15.88 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -0.484  17.530 39.922 1.0 16.68 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -0.071  16.257 39.245 1.0 19.46 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -0.247  15.221 39.895 1.0 22.57 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 0.474   17.997 41.066 1.0 18.18 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 1.884   18.030 40.504 1.0 15.15 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? -0.032  19.353 41.711 1.0 14.4  77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 0.480   16.188 38.032 1.0 19.76 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 0.765   14.895 37.425 1.0 17.82 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 1.314   15.049 36.024 1.0 18.07 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 1.696   16.149 35.631 1.0 17.16 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 1.437   14.008 35.204 1.0 19.01 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 2.120   14.072 33.932 1.0 20.21 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 1.018   14.474 32.954 1.0 20.51 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 0.224   13.640 32.507 1.0 23.33 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 2.686   12.675 33.832 1.0 17.32 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 1.598   11.809 34.395 1.0 17.51 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 0.852   12.694 35.401 1.0 19.03 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 0.881   15.758 32.684 1.0 20.42 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -0.137  16.217 31.781 1.0 19.03 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 0.656   17.073 30.813 1.0 18.84 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 1.560   17.758 31.256 1.0 20.17 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -1.187  16.915 32.698 1.0 17.55 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -2.121  17.567 31.857 1.0 17.46 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -0.587  17.878 33.664 1.0 17.68 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 0.509   17.068 29.490 1.0 18.99 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 1.297   17.932 28.606 1.0 19.03 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 0.865   19.411 28.566 1.0 19.14 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 1.453   20.226 27.881 1.0 20.23 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 1.162   17.228 27.273 1.0 18.96 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? -0.277  16.731 27.306 1.0 17.55 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? -0.495  16.279 28.739 1.0 17.7  81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -0.186  19.835 29.238 1.0 19.28 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -0.694  21.206 29.238 1.0 15.55 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -1.204  21.394 30.646 1.0 13.58 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -1.646  20.425 31.225 1.0 14.35 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -1.941  21.383 28.289 1.0 15.01 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -2.181  22.839 28.056 1.0 13.3  82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -1.755  20.730 26.951 1.0 15.66 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -1.208  22.547 31.257 1.0 13.25 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -1.752  22.702 32.606 1.0 13.37 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -3.251  22.893 32.325 1.0 13.17 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -3.570  23.627 31.365 1.0 15.56 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -1.269  23.985 33.299 1.0 15.21 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 0.198   24.073 33.556 1.0 13.79 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 0.736   23.235 34.271 1.0 12.83 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 0.878   25.033 32.969 1.0 12.72 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -4.204  22.436 33.140 1.0 11.65 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -5.620  22.572 32.880 1.0 8.29  84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -6.392  23.178 34.044 1.0 11.39 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -6.203  22.778 35.206 1.0 14.23 84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -6.127  21.138 32.539 1.0 7.5   84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -5.541  20.691 31.247 1.0 5.58  84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -7.631  21.086 32.415 1.0 4.29  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -5.542  19.187 31.090 1.0 11.39 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -7.262  24.144 33.831 1.0 10.5  85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -8.044  24.732 34.905 1.0 9.57  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -9.416  24.147 34.515 1.0 9.65  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -9.909  24.437 33.421 1.0 10.73 85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -8.185  26.264 34.870 1.0 9.39  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -6.924  27.048 34.590 1.0 10.15 85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -8.767  26.586 36.225 1.0 8.42  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -5.857  27.226 35.679 1.0 11.26 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -10.015 23.349 35.373 1.0 6.01  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -11.235 22.718 35.088 1.0 5.98  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -12.338 23.459 35.791 1.0 9.11  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -12.201 24.501 36.453 1.0 10.17 86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -13.493 22.855 35.710 1.0 11.47 87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -14.693 23.477 36.199 1.0 13.47 87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -14.678 23.638 37.695 1.0 13.31 87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -15.353 24.519 38.236 1.0 12.87 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? -15.916 22.683 35.816 1.0 14.86 87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? -16.464 22.951 34.455 1.0 14.29 87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? -17.763 22.138 34.282 1.0 16.75 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? -17.630 20.709 34.503 1.0 13.03 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? -18.167 20.106 35.544 1.0 12.7  87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? -18.858 20.751 36.465 1.0 14.79 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? -18.005 18.819 35.669 1.0 11.76 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -13.877 22.865 38.403 1.0 15.28 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -13.879 23.073 39.846 1.0 15.79 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -13.341 24.461 40.184 1.0 15.21 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -13.639 24.971 41.262 1.0 17.04 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -13.027 22.074 40.556 1.0 16.5  88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -11.593 22.260 40.192 1.0 17.19 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -11.273 22.195 39.016 1.0 16.13 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -10.747 22.560 41.151 1.0 18.27 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -12.518 25.077 39.336 1.0 13.97 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -12.015 26.414 39.661 1.0 13.39 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -12.701 27.443 38.802 1.0 11.93 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -13.018 28.513 39.305 1.0 12.22 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -10.501 26.546 39.451 1.0 13.25 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -9.562  25.778 40.343 1.0 13.23 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -8.223  26.412 40.245 1.0 13.08 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -9.952  25.890 41.795 1.0 15.3  89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -12.989 27.116 37.535 1.0 11.43 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -13.657 28.014 36.605 1.0 12.08 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -14.975 28.519 37.169 1.0 12.76 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -15.470 29.584 36.793 1.0 12.88 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -13.954 27.316 35.290 1.0 11.2  90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -12.871 27.138 34.263 1.0 11.22 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? -13.538 26.415 33.098 1.0 11.53 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -12.214 28.460 33.880 1.0 8.23  90  A 1 
ATOM   690  N N   . THR A ? 91 ? -15.612 27.776 38.059 1.0 13.68 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -16.830 28.301 38.590 1.0 17.04 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -16.411 29.369 39.604 1.0 17.46 91  A 1 
ATOM   693  O O   . THR A ? 91 ? -17.044 30.434 39.628 1.0 19.74 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -17.659 27.189 39.248 1.0 17.98 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -16.769 26.230 39.765 1.0 19.56 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -18.543 26.487 38.251 1.0 18.34 91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -15.296 29.301 40.322 1.0 17.12 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -15.030 30.368 41.279 1.0 17.91 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -14.641 31.694 40.712 1.0 18.51 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -14.782 32.735 41.375 1.0 19.8  92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -13.976 29.942 42.269 1.0 18.51 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -14.398 28.748 43.154 1.0 18.45 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -13.180 28.147 43.856 1.0 18.2  92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -12.818 27.001 43.681 1.0 19.29 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -12.444 28.886 44.660 1.0 17.74 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -14.132 31.702 39.492 1.0 18.61 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -13.782 32.995 38.940 1.0 18.49 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -14.972 33.545 38.133 1.0 19.23 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -14.868 34.645 37.561 1.0 22.84 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -12.521 32.828 38.108 1.0 17.83 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -12.655 31.822 36.985 1.0 17.4  93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -11.448 32.449 39.120 1.0 19.02 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -11.404 31.624 36.102 1.0 18.2  93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -16.113 32.816 38.095 1.0 16.63 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -17.357 33.241 37.497 1.0 14.94 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -17.403 32.967 36.020 1.0 16.09 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -18.091 33.657 35.288 1.0 16.53 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -16.782 31.937 35.526 1.0 14.91 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -16.710 31.722 34.101 1.0 16.62 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? -17.955 31.121 33.436 1.0 16.38 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? -18.482 30.129 33.962 1.0 16.58 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -15.499 30.853 33.936 1.0 15.49 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -14.841 30.619 32.285 1.0 20.59 95  A 1 
ATOM   724  N N   . THR A ? 96 ? -18.532 31.656 32.350 1.0 15.71 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? -19.694 31.061 31.680 1.0 15.22 96  A 1 
ATOM   726  C C   . THR A ? 96 ? -19.299 30.836 30.220 1.0 14.7  96  A 1 
ATOM   727  O O   . THR A ? 96 ? -18.393 31.475 29.671 1.0 14.58 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? -20.953 31.944 31.635 1.0 15.73 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? -20.591 33.185 31.035 1.0 17.72 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? -21.489 32.269 32.997 1.0 16.71 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? -19.936 29.907 29.547 1.0 15.44 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? -19.662 29.618 28.149 1.0 16.39 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? -20.851 30.336 27.493 1.0 17.64 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? -21.940 30.372 28.088 1.0 18.06 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? -19.682 28.104 27.995 1.0 14.75 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? -19.126 27.446 26.761 1.0 17.14 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? -17.685 27.873 26.594 1.0 14.88 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? -19.244 25.929 26.873 1.0 14.83 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? -20.783 31.059 26.364 1.0 17.51 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? -21.984 31.697 25.839 1.0 18.64 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? -22.023 31.544 24.353 1.0 18.02 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? -20.975 31.536 23.760 1.0 16.69 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? -22.034 33.177 26.140 1.0 20.42 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? -21.686 33.460 27.604 1.0 22.01 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? -22.441 34.042 28.370 1.0 24.12 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? -20.524 33.123 28.123 1.0 22.53 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? -23.167 31.417 23.711 1.0 18.83 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? -23.322 31.265 22.263 1.0 19.68 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? -24.800 31.567 21.905 1.0 20.67 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? -25.318 31.077 20.903 1.0 23.62 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? -22.915 29.789 21.834 1.0 17.42 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? -23.837 28.656 22.323 1.0 17.56 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? -23.792 28.203 23.623 1.0 18.29 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? -24.805 28.103 21.486 1.0 18.51 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? -24.701 27.238 24.061 1.0 18.08 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? -25.701 27.146 21.934 1.0 17.57 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? -25.662 26.704 23.236 1.0 17.73 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? -25.503 32.264 22.626 1.0 21.71 99  A 1 
HETATM 759  O O   . HOH B ? .  ? -7.676  13.821 27.711 1.0 16.94 501 A 1 
HETATM 760  O O   . HOH B ? .  ? -10.858 11.729 35.282 1.0 21.6  503 A 1 
HETATM 761  O O   . HOH B ? .  ? -3.725  27.750 19.869 1.0 22.02 505 A 1 
HETATM 762  O O   . HOH B ? .  ? 1.487   32.416 44.119 1.0 17.57 506 A 1 
HETATM 763  O O   . HOH B ? .  ? -1.030  32.524 44.141 1.0 16.64 508 A 1 
HETATM 764  O O   . HOH B ? .  ? -0.710  29.459 45.477 1.0 17.76 510 A 1 
HETATM 765  O O   . HOH B ? .  ? -19.218 31.931 40.039 1.0 18.84 512 A 1 
HETATM 766  O O   . HOH B ? .  ? -19.823 35.610 36.720 1.0 16.62 514 A 1 
HETATM 767  O O   . HOH B ? .  ? 5.558   26.312 45.469 1.0 33.16 516 A 1 
HETATM 768  O O   . HOH B ? .  ? -16.865 19.419 32.172 1.0 20.0  518 A 1 
HETATM 769  O O   . HOH B ? .  ? -10.533 10.141 39.411 1.0 24.79 520 A 1 
HETATM 770  O O   . HOH B ? .  ? -13.037 36.626 41.005 1.0 30.78 522 A 1 
HETATM 771  O O   . HOH B ? .  ? -8.596  32.347 22.956 1.0 26.65 524 A 1 
HETATM 772  O O   . HOH B ? .  ? -1.873  34.422 28.052 1.0 18.78 526 A 1 
ATOM   773  N N   . PRO C ? 1  ? -27.479 31.186 24.403 1.0 18.97 1   B 1 
ATOM   774  C CA  . PRO C ? 1  ? -27.417 30.611 25.736 1.0 18.12 1   B 1 
ATOM   775  C C   . PRO C ? 1  ? -26.190 31.004 26.509 1.0 18.52 1   B 1 
ATOM   776  O O   . PRO C ? 1  ? -25.101 31.098 25.942 1.0 18.73 1   B 1 
ATOM   777  C CB  . PRO C ? 1  ? -27.458 29.118 25.614 1.0 17.78 1   B 1 
ATOM   778  C CG  . PRO C ? 1  ? -28.541 29.068 24.582 1.0 19.21 1   B 1 
ATOM   779  C CD  . PRO C ? 1  ? -28.072 30.135 23.578 1.0 18.51 1   B 1 
ATOM   780  N N   . GLN C ? 2  ? -26.390 31.226 27.799 1.0 17.56 2   B 1 
ATOM   781  C CA  . GLN C ? 2  ? -25.333 31.588 28.699 1.0 17.54 2   B 1 
ATOM   782  C C   . GLN C ? 2  ? -25.245 30.288 29.459 1.0 16.78 2   B 1 
ATOM   783  O O   . GLN C ? 2  ? -26.276 29.930 30.024 1.0 20.77 2   B 1 
ATOM   784  C CB  . GLN C ? 2  ? -25.803 32.693 29.542 1.0 17.9  2   B 1 
ATOM   785  C CG  . GLN C ? 2  ? -24.593 32.940 30.379 1.0 20.85 2   B 1 
ATOM   786  C CD  . GLN C ? 2  ? -24.772 34.272 31.016 1.0 24.19 2   B 1 
ATOM   787  O OE1 . GLN C ? 2  ? -25.686 34.465 31.847 1.0 24.98 2   B 1 
ATOM   788  N NE2 . GLN C ? 2  ? -23.899 35.169 30.543 1.0 24.4  2   B 1 
ATOM   789  N N   . ILE C ? 3  ? -24.138 29.560 29.564 1.0 15.21 3   B 1 
ATOM   790  C CA  . ILE C ? 3  ? -24.077 28.299 30.257 1.0 14.14 3   B 1 
ATOM   791  C C   . ILE C ? 3  ? -23.133 28.338 31.434 1.0 15.31 3   B 1 
ATOM   792  O O   . ILE C ? 3  ? -21.938 28.557 31.214 1.0 17.94 3   B 1 
ATOM   793  C CB  . ILE C ? 3  ? -23.633 27.202 29.212 1.0 14.87 3   B 1 
ATOM   794  C CG1 . ILE C ? 3  ? -24.642 27.141 28.101 1.0 12.78 3   B 1 
ATOM   795  C CG2 . ILE C ? 3  ? -23.574 25.772 29.802 1.0 13.43 3   B 1 
ATOM   796  C CD1 . ILE C ? 3  ? -24.111 26.199 27.011 1.0 13.19 3   B 1 
ATOM   797  N N   . THR C ? 4  ? -23.587 28.239 32.681 1.0 15.93 4   B 1 
ATOM   798  C CA  . THR C ? 4  ? -22.692 28.239 33.808 1.0 16.11 4   B 1 
ATOM   799  C C   . THR C ? 4  ? -22.052 26.809 33.882 1.0 14.79 4   B 1 
ATOM   800  O O   . THR C ? 4  ? -22.532 25.812 33.340 1.0 14.62 4   B 1 
ATOM   801  C CB  . THR C ? 4  ? -23.509 28.661 35.086 1.0 16.6  4   B 1 
ATOM   802  O OG1 . THR C ? 4  ? -24.759 27.979 35.121 1.0 19.51 4   B 1 
ATOM   803  C CG2 . THR C ? 4  ? -23.748 30.139 35.074 1.0 14.61 4   B 1 
ATOM   804  N N   . LEU C ? 5  ? -20.922 26.667 34.552 1.0 12.56 5   B 1 
ATOM   805  C CA  . LEU C ? 5  ? -20.223 25.431 34.652 1.0 13.16 5   B 1 
ATOM   806  C C   . LEU C ? 5  ? -20.295 24.576 35.916 1.0 13.41 5   B 1 
ATOM   807  O O   . LEU C ? 5  ? -19.377 23.822 36.231 1.0 14.33 5   B 1 
ATOM   808  C CB  . LEU C ? 5  ? -18.778 25.840 34.227 1.0 12.05 5   B 1 
ATOM   809  C CG  . LEU C ? 5  ? -18.628 26.422 32.783 1.0 12.83 5   B 1 
ATOM   810  C CD1 . LEU C ? 5  ? -17.318 27.124 32.615 1.0 6.86  5   B 1 
ATOM   811  C CD2 . LEU C ? 5  ? -18.778 25.305 31.776 1.0 8.69  5   B 1 
ATOM   812  N N   . TRP C ? 6  ? -21.401 24.634 36.646 1.0 14.74 6   B 1 
ATOM   813  C CA  . TRP C ? 6  ? -21.581 23.849 37.875 1.0 15.81 6   B 1 
ATOM   814  C C   . TRP C ? 6  ? -21.865 22.396 37.541 1.0 17.25 6   B 1 
ATOM   815  O O   . TRP C ? 6  ? -21.538 21.471 38.305 1.0 19.16 6   B 1 
ATOM   816  C CB  . TRP C ? 6  ? -22.741 24.320 38.686 1.0 14.25 6   B 1 
ATOM   817  C CG  . TRP C ? 6  ? -22.503 25.712 39.159 1.0 13.24 6   B 1 
ATOM   818  C CD1 . TRP C ? 6  ? -23.001 26.761 38.455 1.0 15.33 6   B 1 
ATOM   819  C CD2 . TRP C ? 6  ? -21.768 26.077 40.234 1.0 14.83 6   B 1 
ATOM   820  N NE1 . TRP C ? 6  ? -22.582 27.823 39.068 1.0 16.96 6   B 1 
ATOM   821  C CE2 . TRP C ? 6  ? -21.836 27.452 40.132 1.0 16.78 6   B 1 
ATOM   822  C CE3 . TRP C ? 6  ? -21.064 25.479 41.254 1.0 17.24 6   B 1 
ATOM   823  C CZ2 . TRP C ? 6  ? -21.199 28.273 41.038 1.0 16.02 6   B 1 
ATOM   824  C CZ3 . TRP C ? 6  ? -20.430 26.283 42.172 1.0 17.23 6   B 1 
ATOM   825  C CH2 . TRP C ? 6  ? -20.501 27.665 42.053 1.0 17.07 6   B 1 
ATOM   826  N N   . GLN C ? 7  ? -22.420 22.231 36.329 1.0 17.0  7   B 1 
ATOM   827  C CA  . GLN C ? 7  ? -22.798 20.953 35.775 1.0 18.16 7   B 1 
ATOM   828  C C   . GLN C ? 7  ? -21.995 20.747 34.489 1.0 16.67 7   B 1 
ATOM   829  O O   . GLN C ? 7  ? -21.512 21.709 33.901 1.0 14.91 7   B 1 
ATOM   830  C CB  . GLN C ? 7  ? -24.329 20.969 35.463 1.0 21.34 7   B 1 
ATOM   831  C CG  . GLN C ? 7  ? -25.077 19.663 35.843 1.0 28.1  7   B 1 
ATOM   832  C CD  . GLN C ? 7  ? -25.580 19.570 37.291 1.0 29.99 7   B 1 
ATOM   833  O OE1 . GLN C ? 7  ? -26.762 19.826 37.537 1.0 30.83 7   B 1 
ATOM   834  N NE2 . GLN C ? 7  ? -24.775 19.261 38.319 1.0 31.4  7   B 1 
ATOM   835  N N   . ARG C ? 8  ? -21.846 19.539 33.951 1.0 16.42 8   B 1 
ATOM   836  C CA  . ARG C ? 8  ? -21.072 19.431 32.725 1.0 17.03 8   B 1 
ATOM   837  C C   . ARG C ? 8  ? -21.860 20.129 31.606 1.0 16.92 8   B 1 
ATOM   838  O O   . ARG C ? 8  ? -23.093 19.977 31.520 1.0 16.0  8   B 1 
ATOM   839  C CB  . ARG C ? 8  ? -20.814 17.965 32.374 1.0 17.03 8   B 1 
ATOM   840  C CG  . ARG C ? 8  ? -19.439 17.432 32.802 1.0 19.13 8   B 1 
ATOM   841  C CD  . ARG C ? 8  ? -19.515 16.571 34.044 1.0 21.89 8   B 1 
ATOM   842  N NE  . ARG C ? 8  ? -18.501 15.538 34.286 1.0 21.03 8   B 1 
ATOM   843  C CZ  . ARG C ? 8  ? -18.756 14.594 35.230 1.0 25.7  8   B 1 
ATOM   844  N NH1 . ARG C ? 8  ? -19.958 14.591 35.870 1.0 27.19 8   B 1 
ATOM   845  N NH2 . ARG C ? 8  ? -17.878 13.601 35.548 1.0 23.54 8   B 1 
ATOM   846  N N   . PRO C ? 9  ? -21.210 20.988 30.800 1.0 15.63 9   B 1 
ATOM   847  C CA  . PRO C ? 9  ? -21.856 21.700 29.696 1.0 13.54 9   B 1 
ATOM   848  C C   . PRO C ? 9  ? -22.253 20.777 28.537 1.0 12.75 9   B 1 
ATOM   849  O O   . PRO C ? 9  ? -21.530 20.715 27.564 1.0 12.15 9   B 1 
ATOM   850  C CB  . PRO C ? 9  ? -20.823 22.719 29.366 1.0 15.39 9   B 1 
ATOM   851  C CG  . PRO C ? 9  ? -19.509 21.991 29.632 1.0 14.62 9   B 1 
ATOM   852  C CD  . PRO C ? 9  ? -19.806 21.384 30.978 1.0 14.96 9   B 1 
ATOM   853  N N   . LEU C ? 10 ? -23.335 20.011 28.658 1.0 11.9  10  B 1 
ATOM   854  C CA  . LEU C ? 10 ? -23.823 19.086 27.661 1.0 12.89 10  B 1 
ATOM   855  C C   . LEU C ? 10 ? -24.938 19.727 26.904 1.0 13.22 10  B 1 
ATOM   856  O O   . LEU C ? 10 ? -25.815 20.378 27.485 1.0 15.75 10  B 1 
ATOM   857  C CB  . LEU C ? 10 ? -24.409 17.830 28.216 1.0 11.55 10  B 1 
ATOM   858  C CG  . LEU C ? 10 ? -23.547 17.004 29.118 1.0 11.2  10  B 1 
ATOM   859  C CD1 . LEU C ? 10 ? -24.308 15.800 29.611 1.0 10.66 10  B 1 
ATOM   860  C CD2 . LEU C ? 10 ? -22.327 16.609 28.359 1.0 11.23 10  B 1 
ATOM   861  N N   . VAL C ? 11 ? -24.877 19.559 25.592 1.0 11.4  11  B 1 
ATOM   862  C CA  . VAL C ? 11 ? -25.869 20.111 24.735 1.0 9.57  11  B 1 
ATOM   863  C C   . VAL C ? 11 ? -26.226 18.995 23.781 1.0 9.96  11  B 1 
ATOM   864  O O   . VAL C ? 11 ? -25.487 18.030 23.672 1.0 8.9   11  B 1 
ATOM   865  C CB  . VAL C ? 11 ? -25.140 21.320 24.218 1.0 10.05 11  B 1 
ATOM   866  C CG1 . VAL C ? 11 ? -25.014 21.304 22.776 1.0 9.23  11  B 1 
ATOM   867  C CG2 . VAL C ? 11 ? -25.837 22.518 24.762 1.0 9.35  11  B 1 
ATOM   868  N N   . THR C ? 12 ? -27.401 19.034 23.186 1.0 11.18 12  B 1 
ATOM   869  C CA  . THR C ? 12 ? -27.851 18.041 22.236 1.0 12.54 12  B 1 
ATOM   870  C C   . THR C ? 12 ? -27.346 18.413 20.822 1.0 12.49 12  B 1 
ATOM   871  O O   . THR C ? 12 ? -27.243 19.596 20.446 1.0 13.81 12  B 1 
ATOM   872  C CB  . THR C ? 12 ? -29.398 17.974 22.202 1.0 14.24 12  B 1 
ATOM   873  O OG1 . THR C ? 12 ? -29.873 17.649 23.515 1.0 15.52 12  B 1 
ATOM   874  C CG2 . THR C ? 12 ? -29.860 16.965 21.154 1.0 15.07 12  B 1 
ATOM   875  N N   . ILE C ? 13 ? -26.994 17.406 20.040 1.0 11.36 13  B 1 
ATOM   876  C CA  . ILE C ? 13 ? -26.523 17.566 18.682 1.0 12.09 13  B 1 
ATOM   877  C C   . ILE C ? 13 ? -27.273 16.571 17.786 1.0 12.89 13  B 1 
ATOM   878  O O   . ILE C ? 13 ? -27.674 15.499 18.251 1.0 13.11 13  B 1 
ATOM   879  C CB  . ILE C ? 13 ? -25.019 17.287 18.491 1.0 10.15 13  B 1 
ATOM   880  C CG1 . ILE C ? 13 ? -24.625 15.888 18.870 1.0 8.96  13  B 1 
ATOM   881  C CG2 . ILE C ? 13 ? -24.316 18.412 19.220 1.0 15.26 13  B 1 
ATOM   882  C CD1 . ILE C ? 13 ? -23.146 15.551 18.780 1.0 9.64  13  B 1 
ATOM   883  N N   . LYS C ? 14 ? -27.522 16.905 16.530 1.0 12.85 14  B 1 
ATOM   884  C CA  . LYS C ? 14 ? -28.194 16.021 15.626 1.0 14.23 14  B 1 
ATOM   885  C C   . LYS C ? 14 ? -27.104 15.788 14.620 1.0 14.56 14  B 1 
ATOM   886  O O   . LYS C ? 14 ? -26.701 16.714 13.913 1.0 16.06 14  B 1 
ATOM   887  C CB  . LYS C ? 14 ? -29.360 16.667 14.938 1.0 14.21 14  B 1 
ATOM   888  C CG  . LYS C ? 14 ? -29.999 15.553 14.190 1.0 16.47 14  B 1 
ATOM   889  C CD  . LYS C ? 14 ? -31.126 16.050 13.369 1.0 21.09 14  B 1 
ATOM   890  C CE  . LYS C ? 14 ? -31.634 14.746 12.769 1.0 25.25 14  B 1 
ATOM   891  N NZ  . LYS C ? 14 ? -32.693 14.980 11.790 1.0 25.99 14  B 1 
ATOM   892  N N   . ILE C ? 15 ? -26.603 14.583 14.488 1.0 15.2  15  B 1 
ATOM   893  C CA  . ILE C ? 15 ? -25.548 14.305 13.541 1.0 15.36 15  B 1 
ATOM   894  C C   . ILE C ? 15 ? -25.922 12.983 12.885 1.0 16.15 15  B 1 
ATOM   895  O O   . ILE C ? 15 ? -26.528 12.097 13.503 1.0 15.92 15  B 1 
ATOM   896  C CB  . ILE C ? 15 ? -24.187 14.285 14.317 1.0 14.3  15  B 1 
ATOM   897  C CG1 . ILE C ? 15 ? -23.070 14.271 13.287 1.0 16.71 15  B 1 
ATOM   898  C CG2 . ILE C ? 15 ? -24.142 13.155 15.325 1.0 13.65 15  B 1 
ATOM   899  C CD1 . ILE C ? 15 ? -21.677 13.734 13.720 1.0 15.47 15  B 1 
ATOM   900  N N   . GLY C ? 16 ? -25.704 13.008 11.565 1.0 15.11 16  B 1 
ATOM   901  C CA  . GLY C ? 16 ? -26.006 11.915 10.654 1.0 15.85 16  B 1 
ATOM   902  C C   . GLY C ? 16 ? -27.283 11.104 10.881 1.0 15.49 16  B 1 
ATOM   903  O O   . GLY C ? 16 ? -27.247 9.863  10.962 1.0 14.5  16  B 1 
ATOM   904  N N   . GLY C ? 17 ? -28.408 11.804 11.020 1.0 15.34 17  B 1 
ATOM   905  C CA  . GLY C ? 17 ? -29.709 11.180 11.284 1.0 14.8  17  B 1 
ATOM   906  C C   . GLY C ? 17 ? -29.927 10.833 12.765 1.0 16.23 17  B 1 
ATOM   907  O O   . GLY C ? 17 ? -31.009 10.362 13.154 1.0 17.4  17  B 1 
ATOM   908  N N   . GLN C ? 18 ? -28.994 11.127 13.678 1.0 14.46 18  B 1 
ATOM   909  C CA  . GLN C ? 18 ? -29.060 10.662 15.047 1.0 13.09 18  B 1 
ATOM   910  C C   . GLN C ? 18 ? -29.021 11.749 16.097 1.0 11.5  18  B 1 
ATOM   911  O O   . GLN C ? 18 ? -28.417 12.777 15.842 1.0 11.2  18  B 1 
ATOM   912  C CB  . GLN C ? 18 ? -27.897 9.703  15.264 1.0 14.31 18  B 1 
ATOM   913  C CG  . GLN C ? 18 ? -27.947 8.485  14.349 1.0 14.81 18  B 1 
ATOM   914  C CD  . GLN C ? 18 ? -26.607 7.822  14.125 1.0 16.26 18  B 1 
ATOM   915  O OE1 . GLN C ? 18 ? -26.200 7.012  14.939 1.0 16.82 18  B 1 
ATOM   916  N NE2 . GLN C ? 18 ? -25.899 8.090  13.030 1.0 18.15 18  B 1 
ATOM   917  N N   . LEU C ? 19 ? -29.676 11.562 17.234 1.0 10.36 19  B 1 
ATOM   918  C CA  . LEU C ? 19 ? -29.670 12.532 18.307 1.0 10.07 19  B 1 
ATOM   919  C C   . LEU C ? 19 ? -28.625 12.116 19.343 1.0 11.71 19  B 1 
ATOM   920  O O   . LEU C ? 19 ? -28.568 10.954 19.781 1.0 11.22 19  B 1 
ATOM   921  C CB  . LEU C ? 19 ? -30.981 12.626 19.029 1.0 10.34 19  B 1 
ATOM   922  C CG  . LEU C ? 19 ? -32.175 13.238 18.322 1.0 12.32 19  B 1 
ATOM   923  C CD1 . LEU C ? 19 ? -31.763 14.407 17.450 1.0 10.62 19  B 1 
ATOM   924  C CD2 . LEU C ? 19 ? -32.802 12.182 17.428 1.0 15.76 19  B 1 
ATOM   925  N N   . LYS C ? 20 ? -27.738 13.052 19.714 1.0 12.13 20  B 1 
ATOM   926  C CA  . LYS C ? 20 ? -26.695 12.798 20.683 1.0 12.13 20  B 1 
ATOM   927  C C   . LYS C ? 20 ? -26.625 13.921 21.675 1.0 12.8  20  B 1 
ATOM   928  O O   . LYS C ? 20 ? -27.317 14.925 21.545 1.0 12.07 20  B 1 
ATOM   929  C CB  . LYS C ? 20 ? -25.341 12.688 20.026 1.0 12.4  20  B 1 
ATOM   930  C CG  . LYS C ? 20 ? -24.891 11.285 19.789 1.0 13.69 20  B 1 
ATOM   931  C CD  . LYS C ? 20 ? -25.586 10.659 18.628 1.0 15.39 20  B 1 
ATOM   932  C CE  . LYS C ? 20 ? -24.807 9.444  18.209 1.0 20.61 20  B 1 
ATOM   933  N NZ  . LYS C ? 20 ? -23.490 9.839  17.704 1.0 22.66 20  B 1 
ATOM   934  N N   . GLU C ? 21 ? -25.853 13.731 22.736 1.0 13.83 21  B 1 
ATOM   935  C CA  . GLU C ? 21 ? -25.673 14.745 23.755 1.0 13.64 21  B 1 
ATOM   936  C C   . GLU C ? 21 ? -24.141 14.849 23.766 1.0 11.78 21  B 1 
ATOM   937  O O   . GLU C ? 21 ? -23.436 13.858 23.690 1.0 11.69 21  B 1 
ATOM   938  C CB  . GLU C ? 21 ? -26.314 14.209 25.018 1.0 15.08 21  B 1 
ATOM   939  C CG  . GLU C ? 21 ? -26.475 15.231 26.111 1.0 17.06 21  B 1 
ATOM   940  C CD  . GLU C ? 21 ? -27.450 14.801 27.194 1.0 21.24 21  B 1 
ATOM   941  O OE1 . GLU C ? 21 ? -27.393 13.671 27.705 1.0 21.34 21  B 1 
ATOM   942  O OE2 . GLU C ? 21 ? -28.287 15.637 27.545 1.0 22.83 21  B 1 
ATOM   943  N N   . ALA C ? 22 ? -23.534 15.998 23.716 1.0 11.46 22  B 1 
ATOM   944  C CA  . ALA C ? 22 ? -22.115 16.148 23.701 1.0 10.97 22  B 1 
ATOM   945  C C   . ALA C ? 22 ? -21.697 17.309 24.620 1.0 11.97 22  B 1 
ATOM   946  O O   . ALA C ? 22 ? -22.476 18.147 25.039 1.0 10.73 22  B 1 
ATOM   947  C CB  . ALA C ? 22 ? -21.754 16.378 22.275 1.0 9.09  22  B 1 
ATOM   948  N N   . LEU C ? 23 ? -20.442 17.276 24.984 1.0 12.65 23  B 1 
ATOM   949  C CA  . LEU C ? 23 ? -19.758 18.186 25.845 1.0 13.6  23  B 1 
ATOM   950  C C   . LEU C ? 23 ? -19.207 19.409 25.126 1.0 14.25 23  B 1 
ATOM   951  O O   . LEU C ? 23 ? -18.465 19.225 24.156 1.0 16.98 23  B 1 
ATOM   952  C CB  . LEU C ? 23 ? -18.706 17.305 26.444 1.0 14.82 23  B 1 
ATOM   953  C CG  . LEU C ? 23 ? -17.985 17.483 27.746 1.0 18.51 23  B 1 
ATOM   954  C CD1 . LEU C ? 23 ? -16.528 17.421 27.418 1.0 18.26 23  B 1 
ATOM   955  C CD2 . LEU C ? 23 ? -18.326 18.782 28.443 1.0 18.08 23  B 1 
ATOM   956  N N   . LEU C ? 24 ? -19.494 20.642 25.516 1.0 12.01 24  B 1 
ATOM   957  C CA  . LEU C ? 24 ? -18.971 21.813 24.862 1.0 10.27 24  B 1 
ATOM   958  C C   . LEU C ? 24 ? -17.627 21.962 25.543 1.0 13.05 24  B 1 
ATOM   959  O O   . LEU C ? 24 ? -17.529 22.424 26.700 1.0 13.53 24  B 1 
ATOM   960  C CB  . LEU C ? 24 ? -19.877 22.932 25.152 1.0 9.59  24  B 1 
ATOM   961  C CG  . LEU C ? 24 ? -20.908 23.311 24.123 1.0 10.96 24  B 1 
ATOM   962  C CD1 . LEU C ? 24 ? -21.486 22.110 23.372 1.0 8.54  24  B 1 
ATOM   963  C CD2 . LEU C ? 24 ? -21.921 24.114 24.874 1.0 7.49  24  B 1 
ATOM   964  N N   . ASP C ? 25 ? -16.591 21.663 24.770 1.0 11.09 25  B 1 
ATOM   965  C CA  . ASP C ? 25 ? -15.255 21.685 25.256 1.0 10.95 25  B 1 
ATOM   966  C C   . ASP C ? 25 ? -14.170 22.615 24.808 1.0 11.12 25  B 1 
ATOM   967  O O   . ASP C ? 25 ? -13.481 22.286 23.856 1.0 11.01 25  B 1 
ATOM   968  C CB  . ASP C ? 25 ? -14.884 20.243 25.090 1.0 11.66 25  B 1 
ATOM   969  C CG  . ASP C ? 25 ? -13.627 19.759 25.769 1.0 13.38 25  B 1 
ATOM   970  O OD1 . ASP C ? 25 ? -12.948 20.466 26.500 1.0 12.83 25  B 1 
ATOM   971  O OD2 . ASP C ? 25 ? -13.334 18.606 25.580 1.0 14.83 25  B 1 
ATOM   972  N N   . THR C ? 26 ? -13.839 23.671 25.540 1.0 12.1  26  B 1 
ATOM   973  C CA  . THR C ? 26 ? -12.792 24.615 25.166 1.0 9.64  26  B 1 
ATOM   974  C C   . THR C ? 26 ? -11.375 24.040 25.257 1.0 9.76  26  B 1 
ATOM   975  O O   . THR C ? 26 ? -10.406 24.717 24.949 1.0 10.64 26  B 1 
ATOM   976  C CB  . THR C ? 26 ? -12.908 25.852 26.071 1.0 10.91 26  B 1 
ATOM   977  O OG1 . THR C ? 26 ? -12.895 25.400 27.404 1.0 9.64  26  B 1 
ATOM   978  C CG2 . THR C ? 26 ? -14.206 26.626 25.887 1.0 13.57 26  B 1 
ATOM   979  N N   . GLY C ? 27 ? -11.195 22.800 25.712 1.0 8.46  27  B 1 
ATOM   980  C CA  . GLY C ? 27 ? -9.892  22.180 25.874 1.0 9.36  27  B 1 
ATOM   981  C C   . GLY C ? 27 ? -9.648  21.078 24.877 1.0 11.11 27  B 1 
ATOM   982  O O   . GLY C ? 27 ? -8.685  20.331 25.001 1.0 12.87 27  B 1 
ATOM   983  N N   . ALA C ? 28 ? -10.500 20.971 23.858 1.0 12.19 28  B 1 
ATOM   984  C CA  . ALA C ? 28 ? -10.345 20.014 22.789 1.0 13.31 28  B 1 
ATOM   985  C C   . ALA C ? 28 ? -10.083 20.816 21.533 1.0 15.55 28  B 1 
ATOM   986  O O   . ALA C ? 28 ? -10.779 21.819 21.253 1.0 16.86 28  B 1 
ATOM   987  C CB  . ALA C ? 28 ? -11.602 19.254 22.556 1.0 11.49 28  B 1 
ATOM   988  N N   . ASP C ? 29 ? -9.037  20.489 20.769 1.0 16.77 29  B 1 
ATOM   989  C CA  . ASP C ? 29 ? -8.799  21.244 19.549 1.0 15.26 29  B 1 
ATOM   990  C C   . ASP C ? 29 ? -9.772  20.849 18.497 1.0 14.56 29  B 1 
ATOM   991  O O   . ASP C ? 29 ? -10.207 21.720 17.742 1.0 18.01 29  B 1 
ATOM   992  C CB  . ASP C ? 29 ? -7.525  20.999 18.879 1.0 13.63 29  B 1 
ATOM   993  C CG  . ASP C ? 29 ? -6.326  21.488 19.630 1.0 17.5  29  B 1 
ATOM   994  O OD1 . ASP C ? 29 ? -6.447  22.258 20.599 1.0 20.5  29  B 1 
ATOM   995  O OD2 . ASP C ? 29 ? -5.243  21.093 19.210 1.0 18.12 29  B 1 
ATOM   996  N N   . ASP C ? 30 ? -10.095 19.551 18.556 1.0 13.93 30  B 1 
ATOM   997  C CA  . ASP C ? 30 ? -10.979 18.816 17.671 1.0 12.65 30  B 1 
ATOM   998  C C   . ASP C ? 30 ? -12.241 18.251 18.291 1.0 14.64 30  B 1 
ATOM   999  O O   . ASP C ? 30 ? -12.377 18.229 19.518 1.0 14.64 30  B 1 
ATOM   1000 C CB  . ASP C ? 30 ? -10.254 17.655 17.123 1.0 15.17 30  B 1 
ATOM   1001 C CG  . ASP C ? 30 ? -8.829  17.887 16.706 1.0 14.15 30  B 1 
ATOM   1002 O OD1 . ASP C ? 30 ? -8.588  18.711 15.867 1.0 18.09 30  B 1 
ATOM   1003 O OD2 . ASP C ? 30 ? -7.954  17.245 17.228 1.0 17.67 30  B 1 
ATOM   1004 N N   . THR C ? 31 ? -13.133 17.785 17.410 1.0 14.28 31  B 1 
ATOM   1005 C CA  . THR C ? 31 ? -14.387 17.196 17.805 1.0 12.95 31  B 1 
ATOM   1006 C C   . THR C ? 31 ? -14.246 15.689 17.797 1.0 11.85 31  B 1 
ATOM   1007 O O   . THR C ? 31 ? -13.899 15.151 16.760 1.0 11.75 31  B 1 
ATOM   1008 C CB  . THR C ? 31 ? -15.493 17.673 16.813 1.0 12.41 31  B 1 
ATOM   1009 O OG1 . THR C ? 31 ? -15.556 19.059 17.009 1.0 11.13 31  B 1 
ATOM   1010 C CG2 . THR C ? 31 ? -16.889 17.089 17.013 1.0 12.43 31  B 1 
ATOM   1011 N N   . VAL C ? 32 ? -14.409 14.953 18.878 1.0 14.06 32  B 1 
ATOM   1012 C CA  . VAL C ? 32 ? -14.293 13.497 18.832 1.0 15.95 32  B 1 
ATOM   1013 C C   . VAL C ? 32 ? -15.628 12.898 19.350 1.0 16.38 32  B 1 
ATOM   1014 O O   . VAL C ? 32 ? -16.083 13.232 20.438 1.0 15.59 32  B 1 
ATOM   1015 C CB  . VAL C ? 32 ? -13.017 13.030 19.650 1.0 15.39 32  B 1 
ATOM   1016 C CG1 . VAL C ? 32 ? -13.053 13.102 21.126 1.0 15.9  32  B 1 
ATOM   1017 C CG2 . VAL C ? 32 ? -12.931 11.535 19.413 1.0 18.38 32  B 1 
ATOM   1018 N N   . LEU C ? 33 ? -16.363 12.123 18.526 1.0 15.63 33  B 1 
ATOM   1019 C CA  . LEU C ? 33 ? -17.626 11.496 18.856 1.0 15.09 33  B 1 
ATOM   1020 C C   . LEU C ? 33 ? -17.446 10.003 18.997 1.0 16.61 33  B 1 
ATOM   1021 O O   . LEU C ? 33 ? -16.593 9.381  18.364 1.0 16.82 33  B 1 
ATOM   1022 C CB  . LEU C ? 33 ? -18.662 11.705 17.789 1.0 14.15 33  B 1 
ATOM   1023 C CG  . LEU C ? 33 ? -19.471 12.956 17.461 1.0 14.09 33  B 1 
ATOM   1024 C CD1 . LEU C ? 33 ? -20.900 12.647 17.811 1.0 13.0  33  B 1 
ATOM   1025 C CD2 . LEU C ? 33 ? -19.024 14.179 18.218 1.0 12.47 33  B 1 
ATOM   1026 N N   . GLU C ? 34 ? -18.286 9.428  19.865 1.0 20.25 34  B 1 
ATOM   1027 C CA  . GLU C ? 34 ? -18.356 8.016  20.230 1.0 20.4  34  B 1 
ATOM   1028 C C   . GLU C ? 34 ? -18.447 7.258  18.943 1.0 21.52 34  B 1 
ATOM   1029 O O   . GLU C ? 34 ? -18.980 7.799  17.955 1.0 21.69 34  B 1 
ATOM   1030 C CB  . GLU C ? 34 ? -19.618 7.708  21.094 1.0 19.74 34  B 1 
ATOM   1031 C CG  . GLU C ? 34 ? -20.943 7.963  20.345 1.0 24.79 34  B 1 
ATOM   1032 C CD  . GLU C ? 34 ? -22.299 7.484  20.909 1.0 27.74 34  B 1 
ATOM   1033 O OE1 . GLU C ? 34 ? -22.937 8.250  21.662 1.0 27.33 34  B 1 
ATOM   1034 O OE2 . GLU C ? 34 ? -22.732 6.365  20.543 1.0 26.59 34  B 1 
ATOM   1035 N N   . GLU C ? 35 ? -17.931 6.024  18.961 1.0 22.6  35  B 1 
ATOM   1036 C CA  . GLU C ? 35 ? -17.962 5.190  17.761 1.0 24.29 35  B 1 
ATOM   1037 C C   . GLU C ? 35 ? -19.408 5.109  17.274 1.0 24.54 35  B 1 
ATOM   1038 O O   . GLU C ? 35 ? -20.329 4.721  18.008 1.0 24.02 35  B 1 
ATOM   1039 C CB  . GLU C ? 35 ? -17.444 3.746  18.028 1.0 24.19 35  B 1 
ATOM   1040 C CG  . GLU C ? 35 ? -16.305 3.281  17.112 1.0 23.69 35  B 1 
ATOM   1041 C CD  . GLU C ? 35 ? -16.509 3.653  15.645 1.0 25.16 35  B 1 
ATOM   1042 O OE1 . GLU C ? 35 ? -17.496 3.243  14.990 1.0 24.42 35  B 1 
ATOM   1043 O OE2 . GLU C ? 35 ? -15.640 4.391  15.162 1.0 25.54 35  B 1 
ATOM   1044 N N   . MET C ? 36 ? -19.644 5.574  16.057 1.0 24.03 36  B 1 
ATOM   1045 C CA  . MET C ? 36 ? -21.002 5.505  15.591 1.0 25.95 36  B 1 
ATOM   1046 C C   . MET C ? 36 ? -21.018 5.336  14.097 1.0 26.58 36  B 1 
ATOM   1047 O O   . MET C ? 36 ? -19.989 5.405  13.427 1.0 27.49 36  B 1 
ATOM   1048 C CB  . MET C ? 36 ? -21.808 6.769  15.956 1.0 26.52 36  B 1 
ATOM   1049 C CG  . MET C ? 36 ? -20.996 8.035  15.748 1.0 25.92 36  B 1 
ATOM   1050 S SD  . MET C ? 36 ? -22.049 9.420  15.316 1.0 25.02 36  B 1 
ATOM   1051 C CE  . MET C ? 36 ? -20.647 10.125 14.483 1.0 25.51 36  B 1 
ATOM   1052 N N   . SER C ? 37 ? -22.217 5.127  13.587 1.0 26.4  37  B 1 
ATOM   1053 C CA  . SER C ? 37 ? -22.405 4.934  12.161 1.0 27.72 37  B 1 
ATOM   1054 C C   . SER C ? 37 ? -22.632 6.262  11.404 1.0 26.62 37  B 1 
ATOM   1055 O O   . SER C ? 37 ? -23.669 6.942  11.501 1.0 24.17 37  B 1 
ATOM   1056 C CB  . SER C ? 37 ? -23.551 3.947  12.092 1.0 28.36 37  B 1 
ATOM   1057 O OG  . SER C ? 37 ? -24.159 3.968  10.726 1.0 30.33 37  B 1 
ATOM   1058 N N   . LEU C ? 38 ? -21.651 6.566  10.567 1.0 26.14 38  B 1 
ATOM   1059 C CA  . LEU C ? 38 ? -21.685 7.792  9.795  1.0 25.6  38  B 1 
ATOM   1060 C C   . LEU C ? 38 ? -21.236 7.512  8.372  1.0 26.28 38  B 1 
ATOM   1061 O O   . LEU C ? 38 ? -20.309 6.699  8.254  1.0 27.96 38  B 1 
ATOM   1062 C CB  . LEU C ? 38 ? -20.754 8.769  10.482 1.0 23.26 38  B 1 
ATOM   1063 C CG  . LEU C ? 38 ? -20.816 10.151 10.026 1.0 20.62 38  B 1 
ATOM   1064 C CD1 . LEU C ? 38 ? -21.936 10.853 10.766 1.0 18.77 38  B 1 
ATOM   1065 C CD2 . LEU C ? 38 ? -19.462 10.746 10.196 1.0 19.84 38  B 1 
ATOM   1066 N N   . PRO C ? 39 ? -21.833 8.074  7.298  1.0 26.52 39  B 1 
ATOM   1067 C CA  . PRO C ? 39 ? -21.562 7.715  5.914  1.0 26.81 39  B 1 
ATOM   1068 C C   . PRO C ? 39 ? -20.282 8.339  5.422  1.0 25.81 39  B 1 
ATOM   1069 O O   . PRO C ? 39 ? -20.018 9.455  5.868  1.0 26.21 39  B 1 
ATOM   1070 C CB  . PRO C ? 39 ? -22.802 8.227  5.193  1.0 27.32 39  B 1 
ATOM   1071 C CG  . PRO C ? 39 ? -23.099 9.535  5.909  1.0 25.29 39  B 1 
ATOM   1072 C CD  . PRO C ? 39 ? -22.966 9.024  7.329  1.0 26.98 39  B 1 
ATOM   1073 N N   . GLY C ? 40 ? -19.443 7.772  4.565  1.0 25.82 40  B 1 
ATOM   1074 C CA  . GLY C ? 40 ? -18.369 8.583  3.996  1.0 26.63 40  B 1 
ATOM   1075 C C   . GLY C ? 40 ? -17.031 7.869  3.931  1.0 27.21 40  B 1 
ATOM   1076 O O   . GLY C ? 40 ? -16.893 6.713  4.353  1.0 27.64 40  B 1 
ATOM   1077 N N   . ARG C ? 41 ? -16.015 8.507  3.358  1.0 27.17 41  B 1 
ATOM   1078 C CA  . ARG C ? 41 ? -14.699 7.902  3.467  1.0 27.05 41  B 1 
ATOM   1079 C C   . ARG C ? 41 ? -14.122 8.675  4.639  1.0 25.8  41  B 1 
ATOM   1080 O O   . ARG C ? 41 ? -14.516 9.816  4.935  1.0 24.56 41  B 1 
ATOM   1081 C CB  . ARG C ? 41 ? -13.823 8.134  2.257  1.0 26.37 41  B 1 
ATOM   1082 C CG  . ARG C ? 41 ? -14.553 7.866  0.936  1.0 29.95 41  B 1 
ATOM   1083 C CD  . ARG C ? 41 ? -15.203 9.131  0.378  1.0 29.83 41  B 1 
ATOM   1084 N NE  . ARG C ? 41 ? -14.116 10.107 0.322  1.0 32.71 41  B 1 
ATOM   1085 C CZ  . ARG C ? 41 ? -14.242 11.333 -0.180 1.0 34.29 41  B 1 
ATOM   1086 N NH1 . ARG C ? 41 ? -15.423 11.732 -0.719 1.0 35.6  41  B 1 
ATOM   1087 N NH2 . ARG C ? 41 ? -13.160 12.132 -0.157 1.0 33.12 41  B 1 
ATOM   1088 N N   . TRP C ? 42 ? -13.167 8.011  5.270  1.0 26.2  42  B 1 
ATOM   1089 C CA  . TRP C ? 42 ? -12.486 8.548  6.421  1.0 25.52 42  B 1 
ATOM   1090 C C   . TRP C ? 42 ? -11.038 8.267  6.178  1.0 25.22 42  B 1 
ATOM   1091 O O   . TRP C ? 42 ? -10.737 7.514  5.248  1.0 24.26 42  B 1 
ATOM   1092 C CB  . TRP C ? 42 ? -12.916 7.829  7.707  1.0 27.07 42  B 1 
ATOM   1093 C CG  . TRP C ? 42 ? -13.142 6.312  7.699  1.0 28.01 42  B 1 
ATOM   1094 C CD1 . TRP C ? 42 ? -14.426 5.832  7.714  1.0 29.05 42  B 1 
ATOM   1095 C CD2 . TRP C ? 42 ? -12.234 5.277  7.724  1.0 29.97 42  B 1 
ATOM   1096 N NE1 . TRP C ? 42 ? -14.355 4.520  7.757  1.0 28.12 42  B 1 
ATOM   1097 C CE2 . TRP C ? 42 ? -13.067 4.160  7.755  1.0 30.41 42  B 1 
ATOM   1098 C CE3 . TRP C ? 42 ? -10.871 5.097  7.719  1.0 31.67 42  B 1 
ATOM   1099 C CZ2 . TRP C ? 42 ? -12.552 2.880  7.774  1.0 33.88 42  B 1 
ATOM   1100 C CZ3 . TRP C ? 42 ? -10.334 3.825  7.739  1.0 32.3  42  B 1 
ATOM   1101 C CH2 . TRP C ? 42 ? -11.165 2.719  7.765  1.0 33.72 42  B 1 
ATOM   1102 N N   . LYS C ? 43 ? -10.154 8.932  6.941  1.0 26.12 43  B 1 
ATOM   1103 C CA  . LYS C ? 43 ? -8.688  8.744  6.860  1.0 25.5  43  B 1 
ATOM   1104 C C   . LYS C ? 43 ? -8.339  8.468  8.324  1.0 24.79 43  B 1 
ATOM   1105 O O   . LYS C ? 43 ? -8.919  9.069  9.237  1.0 24.39 43  B 1 
ATOM   1106 C CB  . LYS C ? 43 ? -7.891  9.987  6.453  1.0 24.5  43  B 1 
ATOM   1107 C CG  . LYS C ? 43 ? -8.392  10.633 5.201  1.0 25.25 43  B 1 
ATOM   1108 C CD  . LYS C ? 43 ? -8.011  12.115 5.205  1.0 24.56 43  B 1 
ATOM   1109 C CE  . LYS C ? 43 ? -8.817  12.739 4.075  1.0 25.55 43  B 1 
ATOM   1110 N NZ  . LYS C ? 43 ? -8.101  13.815 3.408  1.0 26.56 43  B 1 
ATOM   1111 N N   . PRO C ? 44 ? -7.516  7.512  8.660  1.0 25.23 44  B 1 
ATOM   1112 C CA  . PRO C ? 44 ? -6.953  7.426  10.002 1.0 26.58 44  B 1 
ATOM   1113 C C   . PRO C ? 44 ? -6.116  8.607  10.470 1.0 27.32 44  B 1 
ATOM   1114 O O   . PRO C ? 44 ? -5.217  9.124  9.767  1.0 27.69 44  B 1 
ATOM   1115 C CB  . PRO C ? 44 ? -6.175  6.152  10.000 1.0 25.94 44  B 1 
ATOM   1116 C CG  . PRO C ? 44 ? -7.271  5.321  9.324  1.0 27.08 44  B 1 
ATOM   1117 C CD  . PRO C ? 44 ? -7.588  6.180  8.094  1.0 25.7  44  B 1 
ATOM   1118 N N   . LYS C ? 45 ? -6.443  8.990  11.717 1.0 25.76 45  B 1 
ATOM   1119 C CA  . LYS C ? 45 ? -5.775  10.089 12.400 1.0 24.25 45  B 1 
ATOM   1120 C C   . LYS C ? 45 ? -5.501  9.502  13.781 1.0 24.01 45  B 1 
ATOM   1121 O O   . LYS C ? 45 ? -5.974  8.391  14.079 1.0 24.35 45  B 1 
ATOM   1122 C CB  . LYS C ? 45 ? -6.719  11.267 12.499 1.0 20.82 45  B 1 
ATOM   1123 C CG  . LYS C ? 45 ? -6.000  12.565 12.596 1.0 19.24 45  B 1 
ATOM   1124 C CD  . LYS C ? 45 ? -6.850  13.513 13.417 1.0 22.05 45  B 1 
ATOM   1125 C CE  . LYS C ? 45 ? -6.428  14.922 13.100 1.0 23.37 45  B 1 
ATOM   1126 N NZ  . LYS C ? 45 ? -6.872  15.909 14.074 1.0 28.01 45  B 1 
ATOM   1127 N N   . MET C ? 46 ? -4.742  10.177 14.637 1.0 24.57 46  B 1 
ATOM   1128 C CA  . MET C ? 46 ? -4.437  9.709  15.995 1.0 24.01 46  B 1 
ATOM   1129 C C   . MET C ? 46 ? -4.481  10.989 16.819 1.0 23.69 46  B 1 
ATOM   1130 O O   . MET C ? 46 ? -3.983  12.025 16.351 1.0 24.13 46  B 1 
ATOM   1131 C CB  . MET C ? 46 ? -3.059  9.189  16.182 1.0 26.42 46  B 1 
ATOM   1132 C CG  . MET C ? 46 ? -2.832  7.759  15.766 1.0 30.2  46  B 1 
ATOM   1133 S SD  . MET C ? 46 ? -1.769  7.054  17.061 1.0 32.03 46  B 1 
ATOM   1134 C CE  . MET C ? 46 ? -2.790  5.651  17.445 1.0 30.66 46  B 1 
ATOM   1135 N N   . ILE C ? 47 ? -5.100  11.021 17.984 1.0 22.62 47  B 1 
ATOM   1136 C CA  . ILE C ? 47 ? -5.177  12.207 18.808 1.0 20.26 47  B 1 
ATOM   1137 C C   . ILE C ? 47 ? -4.572  11.843 20.160 1.0 19.43 47  B 1 
ATOM   1138 O O   . ILE C ? 47 ? -4.590  10.669 20.562 1.0 17.87 47  B 1 
ATOM   1139 C CB  . ILE C ? 47 ? -6.675  12.684 18.961 1.0 19.02 47  B 1 
ATOM   1140 C CG1 . ILE C ? 47 ? -7.622  11.586 19.409 1.0 19.4  47  B 1 
ATOM   1141 C CG2 . ILE C ? 47 ? -7.094  13.234 17.631 1.0 17.08 47  B 1 
ATOM   1142 C CD1 . ILE C ? 47 ? -9.112  11.978 19.540 1.0 19.02 47  B 1 
ATOM   1143 N N   . GLY C ? 48 ? -4.009  12.829 20.866 1.0 18.59 48  B 1 
ATOM   1144 C CA  . GLY C ? 48 ? -3.499  12.590 22.182 1.0 18.64 48  B 1 
ATOM   1145 C C   . GLY C ? 48 ? -4.316  13.303 23.270 1.0 17.86 48  B 1 
ATOM   1146 O O   . GLY C ? 48 ? -4.798  14.408 23.044 1.0 18.66 48  B 1 
ATOM   1147 N N   . GLY C ? 49 ? -4.501  12.752 24.449 1.0 16.47 49  B 1 
ATOM   1148 C CA  . GLY C ? 49 ? -5.124  13.463 25.543 1.0 16.46 49  B 1 
ATOM   1149 C C   . GLY C ? 49 ? -4.365  13.069 26.790 1.0 17.18 49  B 1 
ATOM   1150 O O   . GLY C ? 49 ? -3.149  12.828 26.680 1.0 15.97 49  B 1 
ATOM   1151 N N   . ILE C ? 50 ? -4.949  12.964 27.976 1.0 16.2  50  B 1 
ATOM   1152 C CA  . ILE C ? 50 ? -4.131  12.507 29.085 1.0 20.04 50  B 1 
ATOM   1153 C C   . ILE C ? 50 ? -4.113  10.983 29.264 1.0 21.9  50  B 1 
ATOM   1154 O O   . ILE C ? 50 ? -5.138  10.279 29.225 1.0 23.04 50  B 1 
ATOM   1155 C CB  . ILE C ? 50 ? -4.600  13.141 30.353 1.0 19.58 50  B 1 
ATOM   1156 C CG1 . ILE C ? 50 ? -5.992  12.777 30.671 1.0 19.01 50  B 1 
ATOM   1157 C CG2 . ILE C ? 50 ? -4.550  14.620 30.186 1.0 20.02 50  B 1 
ATOM   1158 C CD1 . ILE C ? 50 ? -5.921  12.948 32.160 1.0 21.57 50  B 1 
ATOM   1159 N N   . GLY C ? 51 ? -3.005  10.347 29.541 1.0 23.39 51  B 1 
ATOM   1160 C CA  . GLY C ? 51 ? -3.118  8.898  29.633 1.0 25.06 51  B 1 
ATOM   1161 C C   . GLY C ? 51 ? -2.701  8.395  28.278 1.0 25.81 51  B 1 
ATOM   1162 O O   . GLY C ? 51 ? -1.918  7.451  28.226 1.0 26.95 51  B 1 
ATOM   1163 N N   . GLY C ? 52 ? -3.130  8.954  27.152 1.0 26.98 52  B 1 
ATOM   1164 C CA  . GLY C ? 52 ? -2.523  8.533  25.898 1.0 27.04 52  B 1 
ATOM   1165 C C   . GLY C ? 52 ? -3.286  8.879  24.642 1.0 27.75 52  B 1 
ATOM   1166 O O   . GLY C ? 52 ? -4.353  9.492  24.687 1.0 27.86 52  B 1 
ATOM   1167 N N   . PHE C ? 53 ? -2.755  8.210  23.596 1.0 27.88 53  B 1 
ATOM   1168 C CA  . PHE C ? 53 ? -3.028  8.417  22.172 1.0 27.78 53  B 1 
ATOM   1169 C C   . PHE C ? 53 ? -4.072  7.646  21.415 1.0 26.83 53  B 1 
ATOM   1170 O O   . PHE C ? 53 ? -3.736  6.521  21.025 1.0 27.75 53  B 1 
ATOM   1171 C CB  . PHE C ? 53 ? -1.722  8.234  21.408 1.0 28.01 53  B 1 
ATOM   1172 C CG  . PHE C ? 53 ? -0.856  6.952  21.612 1.0 29.98 53  B 1 
ATOM   1173 C CD1 . PHE C ? 53 ? -0.010  6.818  22.729 1.0 30.77 53  B 1 
ATOM   1174 C CD2 . PHE C ? 53 ? -0.836  5.940  20.647 1.0 28.42 53  B 1 
ATOM   1175 C CE1 . PHE C ? 53 ? 0.819   5.699  22.849 1.0 30.63 53  B 1 
ATOM   1176 C CE2 . PHE C ? 53 ? -0.007  4.839  20.786 1.0 27.19 53  B 1 
ATOM   1177 C CZ  . PHE C ? 53 ? 0.818   4.714  21.878 1.0 28.08 53  B 1 
ATOM   1178 N N   . ILE C ? 54 ? -5.290  8.085  21.118 1.0 25.18 54  B 1 
ATOM   1179 C CA  . ILE C ? 54 ? -6.148  7.147  20.368 1.0 25.04 54  B 1 
ATOM   1180 C C   . ILE C ? 54 ? -6.144  7.348  18.812 1.0 25.52 54  B 1 
ATOM   1181 O O   . ILE C ? 54 ? -5.861  8.436  18.258 1.0 23.9  54  B 1 
ATOM   1182 C CB  . ILE C ? 54 ? -7.627  7.175  21.003 1.0 23.74 54  B 1 
ATOM   1183 C CG1 . ILE C ? 54 ? -8.493  8.343  20.561 1.0 22.1  54  B 1 
ATOM   1184 C CG2 . ILE C ? 54 ? -7.395  7.045  22.537 1.0 20.96 54  B 1 
ATOM   1185 C CD1 . ILE C ? 54 ? -9.878  8.450  21.244 1.0 20.43 54  B 1 
ATOM   1186 N N   . LYS C ? 55 ? -6.424  6.243  18.096 1.0 23.98 55  B 1 
ATOM   1187 C CA  . LYS C ? 55 ? -6.445  6.200  16.635 1.0 23.59 55  B 1 
ATOM   1188 C C   . LYS C ? 55 ? -7.891  6.457  16.359 1.0 22.4  55  B 1 
ATOM   1189 O O   . LYS C ? 55 ? -8.672  5.789  17.018 1.0 22.91 55  B 1 
ATOM   1190 C CB  . LYS C ? 55 ? -6.038  4.816  16.188 1.0 24.04 55  B 1 
ATOM   1191 C CG  . LYS C ? 55 ? -6.077  4.528  14.717 1.0 27.33 55  B 1 
ATOM   1192 C CD  . LYS C ? 55 ? -6.974  3.284  14.364 1.0 28.58 55  B 1 
ATOM   1193 C CE  . LYS C ? 55 ? -8.454  3.607  14.096 1.0 26.36 55  B 1 
ATOM   1194 N NZ  . LYS C ? 55 ? -8.531  4.668  13.118 1.0 25.79 55  B 1 
ATOM   1195 N N   . VAL C ? 56 ? -8.256  7.354  15.444 1.0 21.09 56  B 1 
ATOM   1196 C CA  . VAL C ? 56 ? -9.633  7.689  15.115 1.0 19.91 56  B 1 
ATOM   1197 C C   . VAL C ? 56 ? -9.857  7.829  13.590 1.0 21.3  56  B 1 
ATOM   1198 O O   . VAL C ? 56 ? -8.926  8.058  12.803 1.0 20.69 56  B 1 
ATOM   1199 C CB  . VAL C ? 56 ? -10.037 9.018  15.803 1.0 16.84 56  B 1 
ATOM   1200 C CG1 . VAL C ? 56 ? -10.079 8.889  17.319 1.0 15.25 56  B 1 
ATOM   1201 C CG2 . VAL C ? 56 ? -9.071  10.084 15.352 1.0 12.6  56  B 1 
ATOM   1202 N N   . ARG C ? 57 ? -11.112 7.664  13.168 1.0 21.61 57  B 1 
ATOM   1203 C CA  . ARG C ? 57 ? -11.479 7.769  11.776 1.0 22.15 57  B 1 
ATOM   1204 C C   . ARG C ? 57 ? -11.854 9.235  11.689 1.0 22.7  57  B 1 
ATOM   1205 O O   . ARG C ? 57 ? -12.709 9.757  12.434 1.0 22.93 57  B 1 
ATOM   1206 C CB  . ARG C ? 57 ? -12.704 6.907  11.446 1.0 23.52 57  B 1 
ATOM   1207 C CG  . ARG C ? 57 ? -12.590 5.429  11.893 1.0 26.46 57  B 1 
ATOM   1208 C CD  . ARG C ? 57 ? -13.915 4.651  11.702 1.0 26.91 57  B 1 
ATOM   1209 N NE  . ARG C ? 57 ? -15.097 5.311  12.278 1.0 28.95 57  B 1 
ATOM   1210 C CZ  . ARG C ? 57 ? -16.327 4.708  12.278 1.0 28.31 57  B 1 
ATOM   1211 N NH1 . ARG C ? 57 ? -16.480 3.456  11.869 1.0 26.5  57  B 1 
ATOM   1212 N NH2 . ARG C ? 57 ? -17.417 5.306  12.790 1.0 26.74 57  B 1 
ATOM   1213 N N   . GLN C ? 58 ? -11.143 9.906  10.822 1.0 20.94 58  B 1 
ATOM   1214 C CA  . GLN C ? 58 ? -11.342 11.289 10.596 1.0 19.69 58  B 1 
ATOM   1215 C C   . GLN C ? 58 ? -12.328 11.510 9.453  1.0 20.99 58  B 1 
ATOM   1216 O O   . GLN C ? 58 ? -12.112 10.947 8.378  1.0 21.84 58  B 1 
ATOM   1217 C CB  . GLN C ? 58 ? -9.956  11.860 10.300 1.0 20.18 58  B 1 
ATOM   1218 C CG  . GLN C ? 58 ? -10.197 13.290 9.880  1.0 21.47 58  B 1 
ATOM   1219 C CD  . GLN C ? 58 ? -9.040  14.118 9.423  1.0 21.81 58  B 1 
ATOM   1220 O OE1 . GLN C ? 58 ? -9.288  15.203 8.874  1.0 24.97 58  B 1 
ATOM   1221 N NE2 . GLN C ? 58 ? -7.799  13.704 9.606  1.0 20.91 58  B 1 
ATOM   1222 N N   . TYR C ? 59 ? -13.333 12.374 9.606  1.0 20.55 59  B 1 
ATOM   1223 C CA  . TYR C ? 59 ? -14.327 12.686 8.602  1.0 18.74 59  B 1 
ATOM   1224 C C   . TYR C ? 59 ? -14.346 14.171 8.329  1.0 19.74 59  B 1 
ATOM   1225 O O   . TYR C ? 59 ? -14.424 14.934 9.293  1.0 21.26 59  B 1 
ATOM   1226 C CB  . TYR C ? 59 ? -15.705 12.322 9.074  1.0 19.02 59  B 1 
ATOM   1227 C CG  . TYR C ? 59 ? -16.020 10.873 8.864  1.0 19.77 59  B 1 
ATOM   1228 C CD1 . TYR C ? 59 ? -16.567 10.530 7.635  1.0 19.47 59  B 1 
ATOM   1229 C CD2 . TYR C ? 59 ? -15.794 9.948  9.868  1.0 18.74 59  B 1 
ATOM   1230 C CE1 . TYR C ? 59 ? -16.907 9.227  7.407  1.0 20.51 59  B 1 
ATOM   1231 C CE2 . TYR C ? 59 ? -16.139 8.631  9.642  1.0 19.91 59  B 1 
ATOM   1232 C CZ  . TYR C ? 59 ? -16.700 8.308  8.410  1.0 21.14 59  B 1 
ATOM   1233 O OH  . TYR C ? 59 ? -17.160 7.033  8.176  1.0 23.74 59  B 1 
ATOM   1234 N N   . ASP C ? 60 ? -14.273 14.674 7.113  1.0 19.66 60  B 1 
ATOM   1235 C CA  . ASP C ? 60 ? -14.309 16.116 6.906  1.0 21.88 60  B 1 
ATOM   1236 C C   . ASP C ? 60 ? -15.669 16.366 6.300  1.0 22.04 60  B 1 
ATOM   1237 O O   . ASP C ? 60 ? -16.349 15.455 5.796  1.0 24.24 60  B 1 
ATOM   1238 C CB  . ASP C ? 60 ? -13.243 16.649 5.910  1.0 23.33 60  B 1 
ATOM   1239 C CG  . ASP C ? 60 ? -11.791 16.260 6.235  1.0 26.3  60  B 1 
ATOM   1240 O OD1 . ASP C ? 60 ? -11.563 15.535 7.212  1.0 25.75 60  B 1 
ATOM   1241 O OD2 . ASP C ? 60 ? -10.864 16.690 5.519  1.0 28.12 60  B 1 
ATOM   1242 N N   . GLN C ? 61 ? -16.087 17.609 6.402  1.0 20.21 61  B 1 
ATOM   1243 C CA  . GLN C ? 61 ? -17.353 18.037 5.874  1.0 20.31 61  B 1 
ATOM   1244 C C   . GLN C ? 61 ? -18.628 17.431 6.458  1.0 17.8  61  B 1 
ATOM   1245 O O   . GLN C ? 61 ? -19.638 17.301 5.755  1.0 16.93 61  B 1 
ATOM   1246 C CB  . GLN C ? 61 ? -17.309 17.840 4.351  1.0 22.81 61  B 1 
ATOM   1247 C CG  . GLN C ? 61 ? -16.459 18.892 3.667  1.0 26.39 61  B 1 
ATOM   1248 C CD  . GLN C ? 61 ? -16.228 18.546 2.199  1.0 29.52 61  B 1 
ATOM   1249 O OE1 . GLN C ? 61 ? -15.890 17.384 1.904  1.0 29.19 61  B 1 
ATOM   1250 N NE2 . GLN C ? 61 ? -16.431 19.501 1.254  1.0 28.13 61  B 1 
ATOM   1251 N N   . ILE C ? 62 ? -18.660 17.071 7.732  1.0 16.51 62  B 1 
ATOM   1252 C CA  . ILE C ? 62 ? -19.889 16.517 8.279  1.0 16.28 62  B 1 
ATOM   1253 C C   . ILE C ? 62 ? -20.692 17.654 8.883  1.0 14.55 62  B 1 
ATOM   1254 O O   . ILE C ? 62 ? -20.108 18.585 9.435  1.0 14.72 62  B 1 
ATOM   1255 C CB  . ILE C ? 62 ? -19.575 15.451 9.330  1.0 17.37 62  B 1 
ATOM   1256 C CG1 . ILE C ? 62 ? -18.658 14.406 8.702  1.0 19.86 62  B 1 
ATOM   1257 C CG2 . ILE C ? 62 ? -20.843 14.785 9.799  1.0 16.91 62  B 1 
ATOM   1258 C CD1 . ILE C ? 62 ? -19.232 13.672 7.450  1.0 20.23 62  B 1 
ATOM   1259 N N   . LEU C ? 63 ? -21.998 17.632 8.659  1.0 13.52 63  B 1 
ATOM   1260 C CA  . LEU C ? 63 ? -22.929 18.631 9.155  1.0 13.74 63  B 1 
ATOM   1261 C C   . LEU C ? 63 ? -23.329 18.170 10.532 1.0 13.96 63  B 1 
ATOM   1262 O O   . LEU C ? 63 ? -23.674 17.000 10.708 1.0 13.59 63  B 1 
ATOM   1263 C CB  . LEU C ? 63 ? -24.190 18.704 8.301  1.0 13.02 63  B 1 
ATOM   1264 C CG  . LEU C ? 63 ? -25.406 19.499 8.774  1.0 13.42 63  B 1 
ATOM   1265 C CD1 . LEU C ? 63 ? -25.288 20.938 8.393  1.0 13.01 63  B 1 
ATOM   1266 C CD2 . LEU C ? 63 ? -26.624 19.019 8.075  1.0 12.38 63  B 1 
ATOM   1267 N N   . ILE C ? 64 ? -23.296 19.072 11.514 1.0 17.11 64  B 1 
ATOM   1268 C CA  . ILE C ? 64 ? -23.666 18.774 12.907 1.0 16.51 64  B 1 
ATOM   1269 C C   . ILE C ? 64 ? -24.551 19.926 13.275 1.0 15.64 64  B 1 
ATOM   1270 O O   . ILE C ? 64 ? -24.298 21.069 12.909 1.0 13.69 64  B 1 
ATOM   1271 C CB  . ILE C ? 64 ? -22.521 18.792 13.916 1.0 15.93 64  B 1 
ATOM   1272 C CG1 . ILE C ? 64 ? -21.334 17.973 13.506 1.0 18.22 64  B 1 
ATOM   1273 C CG2 . ILE C ? 64 ? -23.061 18.168 15.154 1.0 17.21 64  B 1 
ATOM   1274 C CD1 . ILE C ? 64 ? -20.316 17.543 14.603 1.0 21.78 64  B 1 
ATOM   1275 N N   . GLU C ? 65 ? -25.676 19.611 13.871 1.0 16.61 65  B 1 
ATOM   1276 C CA  . GLU C ? 65 ? -26.605 20.646 14.288 1.0 19.97 65  B 1 
ATOM   1277 C C   . GLU C ? 65 ? -26.343 20.599 15.749 1.0 20.22 65  B 1 
ATOM   1278 O O   . GLU C ? 65 ? -26.658 19.580 16.321 1.0 20.67 65  B 1 
ATOM   1279 C CB  . GLU C ? 65 ? -28.003 20.270 14.013 1.0 18.81 65  B 1 
ATOM   1280 C CG  . GLU C ? 65 ? -27.943 20.156 12.515 1.0 22.27 65  B 1 
ATOM   1281 C CD  . GLU C ? 65 ? -29.284 19.945 11.916 1.0 24.07 65  B 1 
ATOM   1282 O OE1 . GLU C ? 65 ? -30.175 20.804 12.099 1.0 25.59 65  B 1 
ATOM   1283 O OE2 . GLU C ? 65 ? -29.402 18.891 11.287 1.0 27.2  65  B 1 
ATOM   1284 N N   . ILE C ? 66 ? -25.675 21.613 16.285 1.0 21.4  66  B 1 
ATOM   1285 C CA  . ILE C ? 66 ? -25.303 21.720 17.679 1.0 22.13 66  B 1 
ATOM   1286 C C   . ILE C ? 66 ? -26.203 22.725 18.280 1.0 21.81 66  B 1 
ATOM   1287 O O   . ILE C ? 66 ? -26.288 23.880 17.849 1.0 20.63 66  B 1 
ATOM   1288 C CB  . ILE C ? 66 ? -23.838 22.234 17.878 1.0 20.92 66  B 1 
ATOM   1289 C CG1 . ILE C ? 66 ? -22.863 21.303 17.206 1.0 17.63 66  B 1 
ATOM   1290 C CG2 . ILE C ? 66 ? -23.531 22.380 19.413 1.0 23.14 66  B 1 
ATOM   1291 C CD1 . ILE C ? 66 ? -21.704 22.257 16.972 1.0 18.75 66  B 1 
ATOM   1292 N N   . CYS C ? 67 ? -26.838 22.196 19.301 1.0 23.08 67  B 1 
ATOM   1293 C CA  . CYS C ? 67 ? -27.792 22.956 20.089 1.0 26.22 67  B 1 
ATOM   1294 C C   . CYS C ? 67 ? -28.660 23.843 19.163 1.0 25.39 67  B 1 
ATOM   1295 O O   . CYS C ? 67 ? -28.810 25.069 19.334 1.0 27.75 67  B 1 
ATOM   1296 C CB  . CYS C ? 67 ? -26.987 23.775 21.165 1.0 25.81 67  B 1 
ATOM   1297 S SG  . CYS C ? 67 ? -27.968 23.979 22.714 1.0 32.92 67  B 1 
ATOM   1298 N N   . GLY C ? 68 ? -29.118 23.211 18.068 1.0 24.93 68  B 1 
ATOM   1299 C CA  . GLY C ? 68 ? -29.997 23.820 17.117 1.0 23.82 68  B 1 
ATOM   1300 C C   . GLY C ? 68 ? -29.236 24.984 16.566 1.0 26.39 68  B 1 
ATOM   1301 O O   . GLY C ? 68 ? -29.656 26.132 16.696 1.0 28.45 68  B 1 
ATOM   1302 N N   . HIS C ? 69 ? -27.990 24.793 16.151 1.0 25.79 69  B 1 
ATOM   1303 C CA  . HIS C ? 69 ? -27.298 25.776 15.310 1.0 24.74 69  B 1 
ATOM   1304 C C   . HIS C ? 69 ? -26.582 24.827 14.340 1.0 22.98 69  B 1 
ATOM   1305 O O   . HIS C ? 69 ? -26.147 23.733 14.732 1.0 23.2  69  B 1 
ATOM   1306 C CB  . HIS C ? 69 ? -26.270 26.610 16.096 1.0 25.14 69  B 1 
ATOM   1307 C CG  . HIS C ? 69 ? -26.828 27.511 17.189 1.0 28.06 69  B 1 
ATOM   1308 N ND1 . HIS C ? 69 ? -27.643 27.174 18.212 1.0 28.34 69  B 1 
ATOM   1309 C CD2 . HIS C ? 69 ? -26.532 28.858 17.332 1.0 28.81 69  B 1 
ATOM   1310 C CE1 . HIS C ? 69 ? -27.854 28.229 18.973 1.0 28.84 69  B 1 
ATOM   1311 N NE2 . HIS C ? 69 ? -27.175 29.244 18.433 1.0 30.24 69  B 1 
ATOM   1312 N N   . LYS C ? 70 ? -26.484 25.101 13.052 1.0 21.53 70  B 1 
ATOM   1313 C CA  . LYS C ? 70 ? -25.798 24.170 12.168 1.0 18.94 70  B 1 
ATOM   1314 C C   . LYS C ? 70 ? -24.372 24.591 11.944 1.0 16.93 70  B 1 
ATOM   1315 O O   . LYS C ? 70 ? -24.066 25.780 12.051 1.0 18.95 70  B 1 
ATOM   1316 C CB  . LYS C ? 70 ? -26.468 24.106 10.841 1.0 20.6  70  B 1 
ATOM   1317 C CG  . LYS C ? 70 ? -27.934 23.878 10.941 1.0 21.65 70  B 1 
ATOM   1318 C CD  . LYS C ? 70 ? -28.388 23.766 9.492  1.0 23.47 70  B 1 
ATOM   1319 C CE  . LYS C ? 70 ? -29.915 23.894 9.385  1.0 24.38 70  B 1 
ATOM   1320 N NZ  . LYS C ? 70 ? -30.336 25.300 9.256  1.0 23.83 70  B 1 
ATOM   1321 N N   . ALA C ? 71 ? -23.505 23.645 11.669 1.0 13.83 71  B 1 
ATOM   1322 C CA  . ALA C ? 71 ? -22.111 23.912 11.413 1.0 14.57 71  B 1 
ATOM   1323 C C   . ALA C ? 71 ? -21.491 22.752 10.610 1.0 12.56 71  B 1 
ATOM   1324 O O   . ALA C ? 71 ? -21.982 21.635 10.679 1.0 13.23 71  B 1 
ATOM   1325 C CB  . ALA C ? 71 ? -21.391 24.103 12.763 1.0 15.49 71  B 1 
ATOM   1326 N N   . ILE C ? 72 ? -20.468 22.921 9.798  1.0 12.3  72  B 1 
ATOM   1327 C CA  . ILE C ? 72 ? -19.901 21.797 9.058  1.0 14.35 72  B 1 
ATOM   1328 C C   . ILE C ? 72 ? -18.417 21.735 9.363  1.0 13.96 72  B 1 
ATOM   1329 O O   . ILE C ? 72 ? -17.740 22.767 9.365  1.0 14.54 72  B 1 
ATOM   1330 C CB  . ILE C ? 72 ? -20.118 21.939 7.526  1.0 14.85 72  B 1 
ATOM   1331 C CG1 . ILE C ? 72 ? -21.531 21.575 7.218  1.0 16.42 72  B 1 
ATOM   1332 C CG2 . ILE C ? 72 ? -19.303 20.923 6.718  1.0 16.16 72  B 1 
ATOM   1333 C CD1 . ILE C ? 72 ? -21.898 21.875 5.777  1.0 20.94 72  B 1 
ATOM   1334 N N   . GLY C ? 73 ? -17.872 20.553 9.573  1.0 12.99 73  B 1 
ATOM   1335 C CA  . GLY C ? 73 ? -16.473 20.470 9.881  1.0 11.23 73  B 1 
ATOM   1336 C C   . GLY C ? 73 ? -16.031 19.038 9.940  1.0 12.36 73  B 1 
ATOM   1337 O O   . GLY C ? 73 ? -16.724 18.130 9.503  1.0 11.52 73  B 1 
ATOM   1338 N N   . THR C ? 74 ? -14.776 18.894 10.327 1.0 14.61 74  B 1 
ATOM   1339 C CA  . THR C ? 74 ? -14.145 17.617 10.535 1.0 16.02 74  B 1 
ATOM   1340 C C   . THR C ? 74 ? -14.605 17.099 11.901 1.0 16.41 74  B 1 
ATOM   1341 O O   . THR C ? 74 ? -14.628 17.832 12.898 1.0 16.65 74  B 1 
ATOM   1342 C CB  . THR C ? 74 ? -12.636 17.873 10.426 1.0 18.95 74  B 1 
ATOM   1343 O OG1 . THR C ? 74 ? -12.456 18.528 9.172  1.0 18.01 74  B 1 
ATOM   1344 C CG2 . THR C ? 74 ? -11.783 16.601 10.471 1.0 18.97 74  B 1 
ATOM   1345 N N   . VAL C ? 75 ? -15.005 15.834 11.916 1.0 15.9  75  B 1 
ATOM   1346 C CA  . VAL C ? 75 ? -15.503 15.118 13.058 1.0 14.78 75  B 1 
ATOM   1347 C C   . VAL C ? 75 ? -14.638 13.869 13.163 1.0 15.61 75  B 1 
ATOM   1348 O O   . VAL C ? 75 ? -14.421 13.263 12.109 1.0 15.19 75  B 1 
ATOM   1349 C CB  . VAL C ? 75 ? -16.971 14.827 12.724 1.0 15.33 75  B 1 
ATOM   1350 C CG1 . VAL C ? 75 ? -17.536 13.946 13.799 1.0 11.83 75  B 1 
ATOM   1351 C CG2 . VAL C ? 75 ? -17.794 16.128 12.564 1.0 15.49 75  B 1 
ATOM   1352 N N   . LEU C ? 76 ? -14.107 13.477 14.334 1.0 13.54 76  B 1 
ATOM   1353 C CA  . LEU C ? 76 ? -13.284 12.295 14.481 1.0 14.07 76  B 1 
ATOM   1354 C C   . LEU C ? 76 ? -14.186 11.335 15.166 1.0 13.66 76  B 1 
ATOM   1355 O O   . LEU C ? 76 ? -14.932 11.753 16.039 1.0 14.74 76  B 1 
ATOM   1356 C CB  . LEU C ? 76 ? -12.073 12.522 15.348 1.0 13.68 76  B 1 
ATOM   1357 C CG  . LEU C ? 76 ? -11.155 13.640 14.903 1.0 14.95 76  B 1 
ATOM   1358 C CD1 . LEU C ? 76 ? -10.105 13.878 15.988 1.0 16.19 76  B 1 
ATOM   1359 C CD2 . LEU C ? 76 ? -10.542 13.298 13.571 1.0 15.64 76  B 1 
ATOM   1360 N N   . VAL C ? 77 ? -14.166 10.073 14.823 1.0 14.83 77  B 1 
ATOM   1361 C CA  . VAL C ? 77 ? -15.048 9.106  15.443 1.0 16.55 77  B 1 
ATOM   1362 C C   . VAL C ? 77 ? -14.131 8.034  15.985 1.0 17.45 77  B 1 
ATOM   1363 O O   . VAL C ? 77 ? -13.183 7.591  15.321 1.0 20.05 77  B 1 
ATOM   1364 C CB  . VAL C ? 77 ? -16.033 8.491  14.399 1.0 15.73 77  B 1 
ATOM   1365 C CG1 . VAL C ? 77 ? -17.145 7.804  15.177 1.0 15.14 77  B 1 
ATOM   1366 C CG2 . VAL C ? 77 ? -16.675 9.550  13.471 1.0 15.5  77  B 1 
ATOM   1367 N N   . GLY C ? 78 ? -14.362 7.619  17.197 1.0 18.43 78  B 1 
ATOM   1368 C CA  . GLY C ? 78 ? -13.454 6.693  17.818 1.0 18.46 78  B 1 
ATOM   1369 C C   . GLY C ? 78 ? -13.774 6.453  19.278 1.0 18.03 78  B 1 
ATOM   1370 O O   . GLY C ? 78 ? -14.844 6.785  19.794 1.0 16.36 78  B 1 
ATOM   1371 N N   . PRO C ? 79 ? -12.814 5.835  19.977 1.0 19.62 79  B 1 
ATOM   1372 C CA  . PRO C ? 79 ? -13.036 5.225  21.276 1.0 18.91 79  B 1 
ATOM   1373 C C   . PRO C ? 79 ? -13.109 6.150  22.504 1.0 18.96 79  B 1 
ATOM   1374 O O   . PRO C ? 79 ? -12.546 5.816  23.563 1.0 20.26 79  B 1 
ATOM   1375 C CB  . PRO C ? 79 ? -11.925 4.214  21.290 1.0 16.92 79  B 1 
ATOM   1376 C CG  . PRO C ? 79 ? -10.784 4.978  20.705 1.0 17.74 79  B 1 
ATOM   1377 C CD  . PRO C ? 79 ? -11.451 5.561  19.491 1.0 19.46 79  B 1 
ATOM   1378 N N   . THR C ? 80 ? -13.818 7.266  22.390 1.0 17.24 80  B 1 
ATOM   1379 C CA  . THR C ? 80 ? -13.912 8.164  23.511 1.0 17.96 80  B 1 
ATOM   1380 C C   . THR C ? 80 ? -15.001 7.639  24.428 1.0 19.29 80  B 1 
ATOM   1381 O O   . THR C ? 80 ? -15.723 6.767  23.964 1.0 21.74 80  B 1 
ATOM   1382 C CB  . THR C ? 80 ? -14.228 9.559  23.033 1.0 15.47 80  B 1 
ATOM   1383 O OG1 . THR C ? 80 ? -14.474 10.238 24.261 1.0 18.94 80  B 1 
ATOM   1384 C CG2 . THR C ? 80 ? -15.374 9.704  22.091 1.0 15.76 80  B 1 
ATOM   1385 N N   . PRO C ? 81 ? -15.149 8.012  25.714 1.0 20.66 81  B 1 
ATOM   1386 C CA  . PRO C ? 81 ? -16.356 7.813  26.526 1.0 20.31 81  B 1 
ATOM   1387 C C   . PRO C ? 81 ? -17.448 8.885  26.491 1.0 19.87 81  B 1 
ATOM   1388 O O   . PRO C ? 81 ? -18.529 8.649  27.009 1.0 18.95 81  B 1 
ATOM   1389 C CB  . PRO C ? 81 ? -15.826 7.632  27.936 1.0 19.02 81  B 1 
ATOM   1390 C CG  . PRO C ? 81 ? -14.664 8.582  27.990 1.0 16.84 81  B 1 
ATOM   1391 C CD  . PRO C ? 81 ? -14.031 8.158  26.660 1.0 20.75 81  B 1 
ATOM   1392 N N   . VAL C ? 82 ? -17.118 10.127 26.107 1.0 20.27 82  B 1 
ATOM   1393 C CA  . VAL C ? 82 ? -18.070 11.226 26.029 1.0 19.59 82  B 1 
ATOM   1394 C C   . VAL C ? 82 ? -17.842 11.858 24.658 1.0 18.11 82  B 1 
ATOM   1395 O O   . VAL C ? 82 ? -16.706 11.849 24.197 1.0 18.83 82  B 1 
ATOM   1396 C CB  . VAL C ? 82 ? -17.875 12.364 27.088 1.0 19.67 82  B 1 
ATOM   1397 C CG1 . VAL C ? 82 ? -17.757 11.764 28.444 1.0 24.11 82  B 1 
ATOM   1398 C CG2 . VAL C ? 82 ? -16.635 13.160 26.873 1.0 20.47 82  B 1 
ATOM   1399 N N   . ASN C ? 83 ? -18.832 12.418 23.977 1.0 17.1  83  B 1 
ATOM   1400 C CA  . ASN C ? 83 ? -18.616 13.031 22.665 1.0 14.68 83  B 1 
ATOM   1401 C C   . ASN C ? 83 ? -18.202 14.447 23.041 1.0 14.17 83  B 1 
ATOM   1402 O O   . ASN C ? 83 ? -18.790 15.078 23.935 1.0 13.21 83  B 1 
ATOM   1403 C CB  . ASN C ? 83 ? -19.872 13.142 21.860 1.0 14.71 83  B 1 
ATOM   1404 C CG  . ASN C ? 83 ? -20.699 11.903 21.874 1.0 16.24 83  B 1 
ATOM   1405 O OD1 . ASN C ? 83 ? -20.320 10.866 21.329 1.0 14.74 83  B 1 
ATOM   1406 N ND2 . ASN C ? 83 ? -21.841 11.977 22.518 1.0 14.67 83  B 1 
ATOM   1407 N N   . ILE C ? 84 ? -17.283 15.004 22.291 1.0 13.0  84  B 1 
ATOM   1408 C CA  . ILE C ? 84 ? -16.711 16.313 22.488 1.0 11.47 84  B 1 
ATOM   1409 C C   . ILE C ? 84 ? -16.901 17.178 21.261 1.0 12.44 84  B 1 
ATOM   1410 O O   . ILE C ? 84 ? -16.702 16.675 20.154 1.0 12.28 84  B 1 
ATOM   1411 C CB  . ILE C ? 84 ? -15.227 15.996 22.808 1.0 11.54 84  B 1 
ATOM   1412 C CG1 . ILE C ? 84 ? -15.141 15.453 24.176 1.0 10.12 84  B 1 
ATOM   1413 C CG2 . ILE C ? 84 ? -14.328 17.183 22.715 1.0 13.38 84  B 1 
ATOM   1414 C CD1 . ILE C ? 84 ? -14.045 14.382 24.103 1.0 11.48 84  B 1 
ATOM   1415 N N   . ILE C ? 85 ? -17.302 18.444 21.455 1.0 13.01 85  B 1 
ATOM   1416 C CA  . ILE C ? 85 ? -17.506 19.439 20.411 1.0 12.79 85  B 1 
ATOM   1417 C C   . ILE C ? 85 ? -16.307 20.320 20.745 1.0 13.18 85  B 1 
ATOM   1418 O O   . ILE C ? 85 ? -16.300 21.049 21.747 1.0 14.04 85  B 1 
ATOM   1419 C CB  . ILE C ? 85 ? -18.783 20.260 20.608 1.0 12.59 85  B 1 
ATOM   1420 C CG1 . ILE C ? 85 ? -20.040 19.434 20.615 1.0 14.91 85  B 1 
ATOM   1421 C CG2 . ILE C ? 85 ? -18.837 21.235 19.492 1.0 14.05 85  B 1 
ATOM   1422 C CD1 . ILE C ? 85 ? -20.569 18.813 19.298 1.0 16.96 85  B 1 
ATOM   1423 N N   . GLY C ? 86 ? -15.248 20.216 19.966 1.0 13.64 86  B 1 
ATOM   1424 C CA  . GLY C ? 86 ? -14.001 20.928 20.211 1.0 11.95 86  B 1 
ATOM   1425 C C   . GLY C ? 86 ? -14.030 22.297 19.598 1.0 9.58  86  B 1 
ATOM   1426 O O   . GLY C ? 86 ? -15.056 22.690 19.079 1.0 11.36 86  B 1 
ATOM   1427 N N   . ARG C ? 87 ? -12.928 23.029 19.533 1.0 10.45 87  B 1 
ATOM   1428 C CA  . ARG C ? 87 ? -12.884 24.407 19.074 1.0 8.97  87  B 1 
ATOM   1429 C C   . ARG C ? 87 ? -13.060 24.618 17.586 1.0 11.2  87  B 1 
ATOM   1430 O O   . ARG C ? 87 ? -13.414 25.686 17.101 1.0 14.03 87  B 1 
ATOM   1431 C CB  . ARG C ? 87 ? -11.572 25.063 19.529 1.0 11.41 87  B 1 
ATOM   1432 C CG  . ARG C ? 87 ? -11.408 25.435 21.047 1.0 9.96  87  B 1 
ATOM   1433 C CD  . ARG C ? 87 ? -10.134 26.268 21.275 1.0 9.49  87  B 1 
ATOM   1434 N NE  . ARG C ? 87 ? -8.912  25.560 20.886 1.0 10.63 87  B 1 
ATOM   1435 C CZ  . ARG C ? 87 ? -8.172  25.844 19.802 1.0 13.15 87  B 1 
ATOM   1436 N NH1 . ARG C ? 87 ? -8.525  26.838 18.981 1.0 11.75 87  B 1 
ATOM   1437 N NH2 . ARG C ? 87 ? -7.072  25.102 19.540 1.0 10.48 87  B 1 
ATOM   1438 N N   . ASN C ? 88 ? -12.918 23.621 16.775 1.0 11.4  88  B 1 
ATOM   1439 C CA  . ASN C ? 88 ? -13.096 23.744 15.370 1.0 11.38 88  B 1 
ATOM   1440 C C   . ASN C ? 88 ? -14.584 23.927 15.039 1.0 13.47 88  B 1 
ATOM   1441 O O   . ASN C ? 88 ? -14.943 24.112 13.885 1.0 17.01 88  B 1 
ATOM   1442 C CB  . ASN C ? 88 ? -12.580 22.507 14.734 1.0 12.36 88  B 1 
ATOM   1443 C CG  . ASN C ? 88 ? -13.458 21.289 14.904 1.0 11.54 88  B 1 
ATOM   1444 O OD1 . ASN C ? 88 ? -13.826 21.008 16.026 1.0 13.56 88  B 1 
ATOM   1445 N ND2 . ASN C ? 88 ? -13.798 20.518 13.893 1.0 10.4  88  B 1 
ATOM   1446 N N   . LEU C ? 89 ? -15.538 23.740 15.936 1.0 12.97 89  B 1 
ATOM   1447 C CA  . LEU C ? 89 ? -16.941 23.922 15.642 1.0 10.66 89  B 1 
ATOM   1448 C C   . LEU C ? 89 ? -17.441 24.918 16.650 1.0 10.69 89  B 1 
ATOM   1449 O O   . LEU C ? 89 ? -18.388 25.646 16.393 1.0 10.97 89  B 1 
ATOM   1450 C CB  . LEU C ? 89 ? -17.667 22.591 15.782 1.0 10.96 89  B 1 
ATOM   1451 C CG  . LEU C ? 89 ? -17.316 21.431 14.891 1.0 12.19 89  B 1 
ATOM   1452 C CD1 . LEU C ? 89 ? -18.348 20.399 15.083 1.0 11.47 89  B 1 
ATOM   1453 C CD2 . LEU C ? 89 ? -17.382 21.786 13.427 1.0 13.33 89  B 1 
ATOM   1454 N N   . LEU C ? 90 ? -16.843 24.996 17.835 1.0 10.79 90  B 1 
ATOM   1455 C CA  . LEU C ? 90 ? -17.271 25.953 18.846 1.0 11.91 90  B 1 
ATOM   1456 C C   . LEU C ? 90 ? -17.189 27.361 18.306 1.0 12.02 90  B 1 
ATOM   1457 O O   . LEU C ? 90 ? -18.089 28.146 18.538 1.0 10.45 90  B 1 
ATOM   1458 C CB  . LEU C ? 90 ? -16.415 25.838 20.110 1.0 10.68 90  B 1 
ATOM   1459 C CG  . LEU C ? 90 ? -16.657 24.640 21.004 1.0 9.03  90  B 1 
ATOM   1460 C CD1 . LEU C ? 90 ? -15.805 24.808 22.214 1.0 9.88  90  B 1 
ATOM   1461 C CD2 . LEU C ? 90 ? -18.107 24.536 21.419 1.0 7.57  90  B 1 
ATOM   1462 N N   . THR C ? 91 ? -16.186 27.687 17.486 1.0 15.69 91  B 1 
ATOM   1463 C CA  . THR C ? 91 ? -16.072 29.015 16.935 1.0 16.3  91  B 1 
ATOM   1464 C C   . THR C ? 91 ? -17.108 29.190 15.851 1.0 17.33 91  B 1 
ATOM   1465 O O   . THR C ? 91 ? -17.486 30.340 15.609 1.0 18.28 91  B 1 
ATOM   1466 C CB  . THR C ? 91 ? -14.697 29.212 16.386 1.0 16.51 91  B 1 
ATOM   1467 O OG1 . THR C ? 91 ? -14.348 28.099 15.612 1.0 19.24 91  B 1 
ATOM   1468 C CG2 . THR C ? 91 ? -13.686 29.215 17.463 1.0 16.69 91  B 1 
ATOM   1469 N N   . GLN C ? 92 ? -17.717 28.131 15.264 1.0 19.16 92  B 1 
ATOM   1470 C CA  . GLN C ? 92 ? -18.717 28.325 14.204 1.0 18.89 92  B 1 
ATOM   1471 C C   . GLN C ? 92 ? -20.080 28.685 14.731 1.0 19.96 92  B 1 
ATOM   1472 O O   . GLN C ? 92 ? -20.904 29.333 14.084 1.0 18.6  92  B 1 
ATOM   1473 C CB  . GLN C ? 92 ? -18.895 27.115 13.381 1.0 18.32 92  B 1 
ATOM   1474 C CG  . GLN C ? 92 ? -17.953 27.015 12.190 1.0 22.44 92  B 1 
ATOM   1475 C CD  . GLN C ? 92 ? -18.472 25.990 11.172 1.0 24.94 92  B 1 
ATOM   1476 O OE1 . GLN C ? 92 ? -17.866 24.954 10.932 1.0 24.07 92  B 1 
ATOM   1477 N NE2 . GLN C ? 92 ? -19.654 26.174 10.569 1.0 24.69 92  B 1 
ATOM   1478 N N   . ILE C ? 93 ? -20.368 28.233 15.945 1.0 20.75 93  B 1 
ATOM   1479 C CA  . ILE C ? 93 ? -21.668 28.555 16.525 1.0 21.37 93  B 1 
ATOM   1480 C C   . ILE C ? 93 ? -21.518 29.843 17.336 1.0 20.9  93  B 1 
ATOM   1481 O O   . ILE C ? 93 ? -22.435 30.283 18.043 1.0 22.12 93  B 1 
ATOM   1482 C CB  . ILE C ? 93 ? -22.160 27.347 17.400 1.0 22.04 93  B 1 
ATOM   1483 C CG1 . ILE C ? 93 ? -21.299 27.134 18.657 1.0 22.23 93  B 1 
ATOM   1484 C CG2 . ILE C ? 93 ? -22.167 26.119 16.484 1.0 20.32 93  B 1 
ATOM   1485 C CD1 . ILE C ? 93 ? -21.763 25.933 19.545 1.0 27.0  93  B 1 
ATOM   1486 N N   . GLY C ? 94 ? -20.332 30.448 17.267 1.0 20.12 94  B 1 
ATOM   1487 C CA  . GLY C ? 94 ? -20.068 31.710 17.915 1.0 19.6  94  B 1 
ATOM   1488 C C   . GLY C ? 94 ? -19.763 31.636 19.393 1.0 19.91 94  B 1 
ATOM   1489 O O   . GLY C ? 94 ? -19.687 32.683 20.006 1.0 23.12 94  B 1 
ATOM   1490 N N   . CYS C ? 95 ? -19.563 30.515 20.022 1.0 18.87 95  B 1 
ATOM   1491 C CA  . CYS C ? 95 ? -19.301 30.365 21.430 1.0 18.03 95  B 1 
ATOM   1492 C C   . CYS C ? 95 ? -18.218 31.150 22.140 1.0 18.01 95  B 1 
ATOM   1493 O O   . CYS C ? 95 ? -17.171 31.307 21.523 1.0 20.66 95  B 1 
ATOM   1494 C CB  . CYS C ? 95 ? -19.031 28.927 21.614 1.0 18.45 95  B 1 
ATOM   1495 S SG  . CYS C ? 95 ? -19.326 28.327 23.264 1.0 21.01 95  B 1 
ATOM   1496 N N   . THR C ? 96 ? -18.294 31.703 23.364 1.0 17.6  96  B 1 
ATOM   1497 C CA  . THR C ? 96 ? -17.178 32.418 23.979 1.0 16.65 96  B 1 
ATOM   1498 C C   . THR C ? 96 ? -17.092 32.092 25.467 1.0 15.43 96  B 1 
ATOM   1499 O O   . THR C ? 96 ? -18.077 31.705 26.119 1.0 14.44 96  B 1 
ATOM   1500 C CB  . THR C ? 96 ? -17.263 33.951 23.854 1.0 18.02 96  B 1 
ATOM   1501 O OG1 . THR C ? 96 ? -18.526 34.388 24.347 1.0 16.38 96  B 1 
ATOM   1502 C CG2 . THR C ? 96 ? -17.028 34.372 22.394 1.0 18.06 96  B 1 
ATOM   1503 N N   . LEU C ? 97 ? -15.868 32.117 25.966 1.0 14.4  97  B 1 
ATOM   1504 C CA  . LEU C ? 97 ? -15.625 31.852 27.350 1.0 15.31 97  B 1 
ATOM   1505 C C   . LEU C ? 97 ? -15.817 33.270 27.858 1.0 17.55 97  B 1 
ATOM   1506 O O   . LEU C ? 97 ? -15.459 34.250 27.194 1.0 19.34 97  B 1 
ATOM   1507 C CB  . LEU C ? 97 ? -14.224 31.347 27.516 1.0 13.09 97  B 1 
ATOM   1508 C CG  . LEU C ? 97 ? -13.888 30.288 28.541 1.0 14.13 97  B 1 
ATOM   1509 C CD1 . LEU C ? 97 ? -15.014 29.322 28.807 1.0 11.24 97  B 1 
ATOM   1510 C CD2 . LEU C ? 97 ? -12.710 29.533 27.997 1.0 12.95 97  B 1 
ATOM   1511 N N   . ASN C ? 98 ? -16.441 33.437 29.016 1.0 19.91 98  B 1 
ATOM   1512 C CA  . ASN C ? 98 ? -16.714 34.726 29.614 1.0 19.2  98  B 1 
ATOM   1513 C C   . ASN C ? 98 ? -16.496 34.795 31.091 1.0 19.2  98  B 1 
ATOM   1514 O O   . ASN C ? 98 ? -17.099 33.979 31.798 1.0 18.57 98  B 1 
ATOM   1515 C CB  . ASN C ? 98 ? -18.141 35.113 29.440 1.0 20.1  98  B 1 
ATOM   1516 C CG  . ASN C ? 98 ? -18.295 35.890 28.197 1.0 21.52 98  B 1 
ATOM   1517 O OD1 . ASN C ? 98 ? -17.996 37.078 28.239 1.0 25.05 98  B 1 
ATOM   1518 N ND2 . ASN C ? 98 ? -18.734 35.280 27.094 1.0 21.72 98  B 1 
ATOM   1519 N N   . PHE C ? 99 ? -15.650 35.691 31.591 1.0 19.05 99  B 1 
ATOM   1520 C CA  . PHE C ? 99 ? -15.483 35.780 33.036 1.0 20.89 99  B 1 
ATOM   1521 C C   . PHE C ? 99 ? -15.194 37.219 33.419 1.0 21.47 99  B 1 
ATOM   1522 O O   . PHE C ? 99 ? -15.892 37.740 34.267 1.0 22.59 99  B 1 
ATOM   1523 C CB  . PHE C ? 99 ? -14.359 34.829 33.611 1.0 19.3  99  B 1 
ATOM   1524 C CG  . PHE C ? 99 ? -12.932 34.887 33.129 1.0 18.66 99  B 1 
ATOM   1525 C CD1 . PHE C ? 99 ? -12.588 34.453 31.875 1.0 19.08 99  B 1 
ATOM   1526 C CD2 . PHE C ? 99 ? -11.934 35.328 33.989 1.0 21.1  99  B 1 
ATOM   1527 C CE1 . PHE C ? 99 ? -11.245 34.476 31.514 1.0 19.41 99  B 1 
ATOM   1528 C CE2 . PHE C ? 99 ? -10.597 35.346 33.622 1.0 16.92 99  B 1 
ATOM   1529 C CZ  . PHE C ? 99 ? -10.256 34.913 32.372 1.0 17.92 99  B 1 
ATOM   1530 O OXT . PHE C ? 99 ? -14.320 37.864 32.851 1.0 23.79 99  B 1 
HETATM 1531 O O   . HOH D ? .  ? -3.598  14.881 15.880 1.0 19.92 502 B 1 
HETATM 1532 O O   . HOH D ? .  ? -21.091 18.495 39.263 1.0 35.72 504 B 1 
HETATM 1533 O O   . HOH D ? .  ? -29.056 14.366 10.084 1.0 27.93 507 B 1 
HETATM 1534 O O   . HOH D ? .  ? -27.569 16.991 10.908 1.0 19.19 509 B 1 
HETATM 1535 O O   . HOH D ? .  ? -24.555 14.848 9.636  1.0 19.7  511 B 1 
HETATM 1536 O O   . HOH D ? .  ? -18.421 33.330 15.638 1.0 26.63 513 B 1 
HETATM 1537 O O   . HOH D ? .  ? -15.603 31.379 19.452 1.0 22.99 515 B 1 
HETATM 1538 O O   . HOH D ? .  ? -25.520 8.119  9.942  1.0 25.66 517 B 1 
HETATM 1539 O O   . HOH D ? .  ? -8.110  23.851 23.300 1.0 14.82 519 B 1 
HETATM 1540 O O   . HOH D ? .  ? -12.158 17.440 14.394 1.0 22.4  521 B 1 
HETATM 1541 O O   . HOH D ? .  ? -24.674 29.870 14.895 1.0 35.78 523 B 1 
HETATM 1542 O O   . HOH D ? .  ? -25.882 24.373 32.265 1.0 22.39 525 B 1 
HETATM 1543 O O   . HOH D ? .  ? -28.437 18.243 26.992 1.0 30.42 527 B 1 
#
