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  ? -12.193 38.237 31.378 1.0 35.16 1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -12.252 38.724 29.989 1.0 35.81 1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -12.970 37.672 29.211 1.0 34.95 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -13.318 36.658 29.778 1.0 37.99 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -10.816 38.773 29.473 1.0 33.94 1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -10.128 37.766 30.382 1.0 35.33 1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -10.770 38.104 31.723 1.0 36.63 1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -12.604 37.268 31.402 1.0 15.0  1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -12.806 38.657 32.116 1.0 15.0  1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -13.168 37.937 27.933 1.0 34.82 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? -13.783 36.968 27.049 1.0 35.41 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? -12.682 36.289 26.312 1.0 35.65 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? -11.800 36.973 25.815 1.0 38.41 2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? -14.640 37.713 26.019 1.0 38.28 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? -15.281 36.792 24.974 1.0 41.58 2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? -16.267 37.546 24.113 1.0 44.6  2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? -16.067 37.763 22.930 1.0 46.25 2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? -17.371 37.930 24.737 1.0 44.59 2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -12.767 38.731 27.479 1.0 15.0  2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? -18.082 38.442 24.264 1.0 15.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? -17.507 37.674 25.703 1.0 15.0  2  A 1 
ATOM 22   N N    . VAL A ? 3  ? -12.761 34.968 26.257 1.0 33.56 3  A 1 
ATOM 23   C CA   . VAL A ? 3  ? -11.901 34.211 25.350 1.0 34.43 3  A 1 
ATOM 24   C C    . VAL A ? 3  ? -12.705 33.612 24.181 1.0 34.41 3  A 1 
ATOM 25   O O    . VAL A ? 3  ? -13.763 33.002 24.334 1.0 32.85 3  A 1 
ATOM 26   C CB   . VAL A ? 3  ? -11.009 33.177 26.135 1.0 33.7  3  A 1 
ATOM 27   C CG1  . VAL A ? 3  ? -11.171 33.240 27.661 1.0 33.04 3  A 1 
ATOM 28   C CG2  . VAL A ? 3  ? -11.119 31.730 25.672 1.0 32.12 3  A 1 
ATOM 29   H H    . VAL A ? 3  ? -13.484 34.496 26.767 1.0 15.0  3  A 1 
ATOM 30   N N    . THR A ? 4  ? -12.188 33.836 22.984 1.0 32.91 4  A 1 
ATOM 31   C CA   . THR A ? 4  ? -12.754 33.128 21.850 1.0 31.49 4  A 1 
ATOM 32   C C    . THR A ? 4  ? -11.861 31.956 21.613 1.0 30.53 4  A 1 
ATOM 33   O O    . THR A ? 4  ? -10.658 31.987 21.816 1.0 30.89 4  A 1 
ATOM 34   C CB   . THR A ? 4  ? -12.758 34.011 20.589 1.0 31.26 4  A 1 
ATOM 35   O OG1  . THR A ? 4  ? -11.607 34.874 20.569 1.0 36.19 4  A 1 
ATOM 36   C CG2  . THR A ? 4  ? -14.022 34.844 20.470 1.0 32.89 4  A 1 
ATOM 37   H H    . THR A ? 4  ? -11.356 34.368 22.830 1.0 15.0  4  A 1 
ATOM 38   H HG1  . THR A ? 4  ? -11.652 35.451 19.798 1.0 15.0  4  A 1 
ATOM 39   N N    . LEU A ? 5  ? -12.477 30.911 21.142 1.0 27.72 5  A 1 
ATOM 40   C CA   . LEU A ? 5  ? -11.698 29.699 21.092 1.0 24.23 5  A 1 
ATOM 41   C C    . LEU A ? 5  ? -10.958 29.504 19.803 1.0 26.32 5  A 1 
ATOM 42   O O    . LEU A ? 5  ? -10.654 28.403 19.390 1.0 26.97 5  A 1 
ATOM 43   C CB   . LEU A ? 5  ? -12.680 28.568 21.317 1.0 20.55 5  A 1 
ATOM 44   C CG   . LEU A ? 5  ? -13.370 28.733 22.643 1.0 16.7  5  A 1 
ATOM 45   C CD1  . LEU A ? 5  ? -14.573 27.803 22.672 1.0 16.37 5  A 1 
ATOM 46   C CD2  . LEU A ? 5  ? -12.383 28.542 23.786 1.0 11.14 5  A 1 
ATOM 47   H H    . LEU A ? 5  ? -13.452 30.907 20.932 1.0 15.0  5  A 1 
ATOM 48   N N    . TRP A ? 6  ? -10.704 30.601 19.108 1.0 26.88 6  A 1 
ATOM 49   C CA   . TRP A ? 6  ? -9.987  30.379 17.860 1.0 23.85 6  A 1 
ATOM 50   C C    . TRP A ? 6  ? -8.567  29.978 18.123 1.0 26.36 6  A 1 
ATOM 51   O O    . TRP A ? 6  ? -7.868  29.434 17.294 1.0 26.82 6  A 1 
ATOM 52   C CB   . TRP A ? 6  ? -9.941  31.655 17.065 1.0 23.5  6  A 1 
ATOM 53   C CG   . TRP A ? 6  ? -11.291 31.958 16.507 1.0 23.43 6  A 1 
ATOM 54   C CD1  . TRP A ? 6  ? -12.208 32.894 17.010 1.0 23.34 6  A 1 
ATOM 55   C CD2  . TRP A ? 6  ? -11.889 31.381 15.380 1.0 21.66 6  A 1 
ATOM 56   N NE1  . TRP A ? 6  ? -13.353 32.940 16.272 1.0 23.87 6  A 1 
ATOM 57   C CE2  . TRP A ? 6  ? -13.224 32.023 15.255 1.0 24.32 6  A 1 
ATOM 58   C CE3  . TRP A ? 6  ? -11.490 30.409 14.442 1.0 24.19 6  A 1 
ATOM 59   C CZ2  . TRP A ? 6  ? -14.066 31.634 14.199 1.0 23.46 6  A 1 
ATOM 60   C CZ3  . TRP A ? 6  ? -12.365 30.053 13.398 1.0 23.56 6  A 1 
ATOM 61   C CH2  . TRP A ? 6  ? -13.635 30.656 13.278 1.0 25.37 6  A 1 
ATOM 62   H H    . TRP A ? 6  ? -10.813 31.502 19.518 1.0 15.0  6  A 1 
ATOM 63   H HE1  . TRP A ? 6  ? -14.111 33.548 16.400 1.0 15.0  6  A 1 
ATOM 64   N N    . GLN A ? 7  ? -8.132  30.287 19.323 1.0 28.62 7  A 1 
ATOM 65   C CA   . GLN A ? 7  ? -6.792  29.883 19.702 1.0 29.86 7  A 1 
ATOM 66   C C    . GLN A ? 7  ? -6.959  29.121 20.988 1.0 29.78 7  A 1 
ATOM 67   O O    . GLN A ? 7  ? -8.055  29.044 21.512 1.0 32.66 7  A 1 
ATOM 68   C CB   . GLN A ? 7  ? -5.970  31.153 19.880 1.0 30.99 7  A 1 
ATOM 69   C CG   . GLN A ? 7  ? -6.742  32.290 20.574 1.0 32.88 7  A 1 
ATOM 70   C CD   . GLN A ? 7  ? -6.018  33.594 20.312 1.0 37.04 7  A 1 
ATOM 71   O OE1  . GLN A ? 7  ? -4.925  33.647 19.774 1.0 35.1  7  A 1 
ATOM 72   N NE2  . GLN A ? 7  ? -6.676  34.686 20.674 1.0 37.69 7  A 1 
ATOM 73   H H    . GLN A ? 7  ? -8.737  30.621 20.042 1.0 15.0  7  A 1 
ATOM 74   H HE21 . GLN A ? 7  ? -6.264  35.583 20.544 1.0 15.0  7  A 1 
ATOM 75   H HE22 . GLN A ? 7  ? -7.578  34.621 21.099 1.0 15.0  7  A 1 
ATOM 76   N N    . ARG A ? 8  ? -5.876  28.561 21.509 1.0 28.04 8  A 1 
ATOM 77   C CA   . ARG A ? 8  ? -6.050  27.849 22.772 1.0 25.5  8  A 1 
ATOM 78   C C    . ARG A ? 8  ? -6.360  28.801 23.880 1.0 23.32 8  A 1 
ATOM 79   O O    . ARG A ? 8  ? -5.681  29.796 24.022 1.0 21.49 8  A 1 
ATOM 80   C CB   . ARG A ? 8  ? -4.770  27.096 23.122 1.0 26.5  8  A 1 
ATOM 81   C CG   . ARG A ? 8  ? -4.528  26.031 22.062 1.0 29.46 8  A 1 
ATOM 82   C CD   . ARG A ? 8  ? -3.229  25.248 22.223 1.0 29.1  8  A 1 
ATOM 83   N NE   . ARG A ? 8  ? -3.345  24.130 23.157 1.0 33.05 8  A 1 
ATOM 84   C CZ   . ARG A ? 8  ? -2.951  22.919 22.739 1.0 31.81 8  A 1 
ATOM 85   N NH1  . ARG A ? 8  ? -2.741  22.646 21.451 1.0 33.08 8  A 1 
ATOM 86   N NH2  . ARG A ? 8  ? -2.740  21.959 23.623 1.0 30.91 8  A 1 
ATOM 87   H H    . ARG A ? 8  ? -4.975  28.721 21.115 1.0 15.0  8  A 1 
ATOM 88   H HE   . ARG A ? 8  ? -3.579  24.291 24.116 1.0 15.0  8  A 1 
ATOM 89   H HH11 . ARG A ? 8  ? -2.888  23.344 20.751 1.0 15.0  8  A 1 
ATOM 90   H HH12 . ARG A ? 8  ? -2.433  21.733 21.185 1.0 15.0  8  A 1 
ATOM 91   H HH21 . ARG A ? 8  ? -2.882  22.134 24.597 1.0 15.0  8  A 1 
ATOM 92   H HH22 . ARG A ? 8  ? -2.437  21.057 23.316 1.0 15.0  8  A 1 
ATOM 93   N N    . PRO A ? 9  ? -7.374  28.484 24.658 1.0 22.08 9  A 1 
ATOM 94   C CA   . PRO A ? 9  ? -7.666  29.312 25.824 1.0 22.66 9  A 1 
ATOM 95   C C    . PRO A ? 9  ? -6.622  29.082 26.885 1.0 22.74 9  A 1 
ATOM 96   O O    . PRO A ? 9  ? -6.741  28.256 27.775 1.0 24.21 9  A 1 
ATOM 97   C CB   . PRO A ? 9  ? -9.038  28.776 26.213 1.0 22.9  9  A 1 
ATOM 98   C CG   . PRO A ? 9  ? -9.019  27.309 25.805 1.0 22.95 9  A 1 
ATOM 99   C CD   . PRO A ? 9  ? -8.289  27.364 24.487 1.0 22.92 9  A 1 
ATOM 100  N N    . LEU A ? 10 ? -5.553  29.817 26.726 1.0 22.44 10 A 1 
ATOM 101  C CA   . LEU A ? 10 ? -4.388  29.636 27.573 1.0 23.44 10 A 1 
ATOM 102  C C    . LEU A ? 10 ? -4.463  30.744 28.575 1.0 24.8  10 A 1 
ATOM 103  O O    . LEU A ? 10 ? -4.887  31.841 28.254 1.0 25.46 10 A 1 
ATOM 104  C CB   . LEU A ? 10 ? -3.197  29.819 26.637 1.0 22.21 10 A 1 
ATOM 105  C CG   . LEU A ? 10 ? -1.904  29.048 26.913 1.0 25.72 10 A 1 
ATOM 106  C CD1  . LEU A ? 10 ? -2.129  27.534 26.927 1.0 26.5  10 A 1 
ATOM 107  C CD2  . LEU A ? 10 ? -0.845  29.421 25.861 1.0 25.59 10 A 1 
ATOM 108  H H    . LEU A ? 10 ? -5.529  30.533 26.027 1.0 15.0  10 A 1 
ATOM 109  N N    . VAL A ? 11 ? -4.078  30.458 29.792 1.0 24.22 11 A 1 
ATOM 110  C CA   . VAL A ? 11 ? -4.157  31.558 30.725 1.0 23.67 11 A 1 
ATOM 111  C C    . VAL A ? 11 ? -2.999  31.446 31.663 1.0 21.9  11 A 1 
ATOM 112  O O    . VAL A ? 11 ? -2.389  30.404 31.799 1.0 21.68 11 A 1 
ATOM 113  C CB   . VAL A ? 11 ? -5.538  31.540 31.407 1.0 23.78 11 A 1 
ATOM 114  C CG1  . VAL A ? 11 ? -5.610  30.779 32.732 1.0 23.31 11 A 1 
ATOM 115  C CG2  . VAL A ? 11 ? -6.062  32.962 31.487 1.0 24.47 11 A 1 
ATOM 116  H H    . VAL A ? 11 ? -3.826  29.529 30.078 1.0 15.0  11 A 1 
ATOM 117  N N    . THR A ? 12 ? -2.677  32.552 32.257 1.0 22.1  12 A 1 
ATOM 118  C CA   . THR A ? 12 ? -1.512  32.668 33.118 1.0 21.34 12 A 1 
ATOM 119  C C    . THR A ? 12 ? -1.914  32.308 34.539 1.0 20.31 12 A 1 
ATOM 120  O O    . THR A ? 12 ? -2.930  32.802 35.000 1.0 23.9  12 A 1 
ATOM 121  C CB   . THR A ? 12 ? -1.059  34.148 33.013 1.0 22.08 12 A 1 
ATOM 122  O OG1  . THR A ? 12 ? -1.763  34.841 31.963 1.0 29.94 12 A 1 
ATOM 123  C CG2  . THR A ? 12 ? 0.414   34.239 32.693 1.0 18.94 12 A 1 
ATOM 124  H H    . THR A ? 12 ? -3.177  33.401 32.092 1.0 15.0  12 A 1 
ATOM 125  H HG1  . THR A ? 12 ? -1.581  35.792 32.005 1.0 15.0  12 A 1 
ATOM 126  N N    . ILE A ? 13 ? -1.177  31.445 35.222 1.0 17.81 13 A 1 
ATOM 127  C CA   . ILE A ? 13 ? -1.558  31.181 36.598 1.0 16.86 13 A 1 
ATOM 128  C C    . ILE A ? 13 ? -0.334  31.248 37.438 1.0 20.12 13 A 1 
ATOM 129  O O    . ILE A ? 13 ? 0.749   30.975 36.943 1.0 19.62 13 A 1 
ATOM 130  C CB   . ILE A ? 13 ? -2.210  29.827 36.748 1.0 13.31 13 A 1 
ATOM 131  C CG1  . ILE A ? 13 ? -1.403  28.683 36.175 1.0 17.48 13 A 1 
ATOM 132  C CG2  . ILE A ? 13 ? -3.566  29.851 36.083 1.0 10.25 13 A 1 
ATOM 133  C CD1  . ILE A ? 13 ? -2.103  27.343 36.352 1.0 18.25 13 A 1 
ATOM 134  H H    . ILE A ? 13 ? -0.334  31.034 34.860 1.0 15.0  13 A 1 
ATOM 135  N N    . LYS A ? 14 ? -0.519  31.660 38.686 1.0 21.41 14 A 1 
ATOM 136  C CA   . LYS A ? 14 ? 0.540   31.565 39.687 1.0 22.4  14 A 1 
ATOM 137  C C    . LYS A ? 14 ? 0.055   30.632 40.748 1.0 23.45 14 A 1 
ATOM 138  O O    . LYS A ? 14 ? -0.985  30.838 41.345 1.0 22.29 14 A 1 
ATOM 139  C CB   . LYS A ? 14 ? 0.824   32.896 40.389 1.0 22.96 14 A 1 
ATOM 140  C CG   . LYS A ? 14 ? 1.920   32.737 41.458 1.0 22.75 14 A 1 
ATOM 141  C CD   . LYS A ? 14 ? 1.872   33.732 42.626 1.0 24.26 14 A 1 
ATOM 142  C CE   . LYS A ? 14 ? 2.614   35.028 42.349 1.0 27.35 14 A 1 
ATOM 143  N NZ   . LYS A ? 14 ? 2.566   35.894 43.542 1.0 29.11 14 A 1 
ATOM 144  H H    . LYS A ? 14 ? -1.442  31.924 38.978 1.0 15.0  14 A 1 
ATOM 145  H HZ1  . LYS A ? 14 ? 2.976   35.395 44.357 1.0 15.0  14 A 1 
ATOM 146  H HZ2  . LYS A ? 14 ? 3.107   36.763 43.359 1.0 15.0  14 A 1 
ATOM 147  H HZ3  . LYS A ? 14 ? 1.576   36.138 43.749 1.0 15.0  14 A 1 
ATOM 148  N N    . ILE A ? 15 ? 0.831   29.595 40.960 1.0 26.93 15 A 1 
ATOM 149  C CA   . ILE A ? 15 ? 0.485   28.605 41.968 1.0 27.41 15 A 1 
ATOM 150  C C    . ILE A ? 15 ? 1.675   28.486 42.861 1.0 28.38 15 A 1 
ATOM 151  O O    . ILE A ? 15 ? 2.771   28.209 42.411 1.0 30.05 15 A 1 
ATOM 152  C CB   . ILE A ? 15 ? 0.342   27.263 41.280 1.0 28.56 15 A 1 
ATOM 153  C CG1  . ILE A ? 15 ? -0.344  27.348 39.925 1.0 28.28 15 A 1 
ATOM 154  C CG2  . ILE A ? 15 ? -0.351  26.252 42.201 1.0 28.52 15 A 1 
ATOM 155  C CD1  . ILE A ? 15 ? -0.166  26.040 39.152 1.0 32.49 15 A 1 
ATOM 156  H H    . ILE A ? 15 ? 1.686   29.498 40.438 1.0 15.0  15 A 1 
ATOM 157  N N    . GLY A ? 16 ? 1.498   28.709 44.140 1.0 27.93 16 A 1 
ATOM 158  C CA   . GLY A ? 16 ? 2.608   28.321 45.024 1.0 25.47 16 A 1 
ATOM 159  C C    . GLY A ? 16 ? 3.950   28.937 44.704 1.0 22.57 16 A 1 
ATOM 160  O O    . GLY A ? 16 ? 5.003   28.336 44.819 1.0 23.29 16 A 1 
ATOM 161  H H    . GLY A ? 16 ? 0.595   28.963 44.486 1.0 15.0  16 A 1 
ATOM 162  N N    . GLY A ? 17 ? 3.867   30.183 44.287 1.0 21.85 17 A 1 
ATOM 163  C CA   . GLY A ? 17 ? 5.104   30.885 43.963 1.0 21.51 17 A 1 
ATOM 164  C C    . GLY A ? 17 ? 5.524   30.806 42.513 1.0 21.96 17 A 1 
ATOM 165  O O    . GLY A ? 17 ? 6.413   31.501 42.056 1.0 23.74 17 A 1 
ATOM 166  H H    . GLY A ? 17 ? 2.985   30.625 44.150 1.0 15.0  17 A 1 
ATOM 167  N N    . GLN A ? 18 ? 4.892   29.895 41.775 1.0 24.34 18 A 1 
ATOM 168  C CA   . GLN A ? 18 ? 5.435   29.544 40.461 1.0 20.88 18 A 1 
ATOM 169  C C    . GLN A ? 18 ? 4.498   30.005 39.405 1.0 19.46 18 A 1 
ATOM 170  O O    . GLN A ? 18 ? 3.295   29.961 39.578 1.0 17.57 18 A 1 
ATOM 171  C CB   . GLN A ? 18 ? 5.622   28.034 40.397 1.0 21.48 18 A 1 
ATOM 172  C CG   . GLN A ? 18 ? 6.714   27.597 41.359 1.0 23.41 18 A 1 
ATOM 173  C CD   . GLN A ? 18 ? 6.512   26.157 41.694 1.0 25.78 18 A 1 
ATOM 174  O OE1  . GLN A ? 18 ? 6.760   25.270 40.904 1.0 27.74 18 A 1 
ATOM 175  N NE2  . GLN A ? 18 ? 6.026   25.931 42.901 1.0 27.54 18 A 1 
ATOM 176  H H    . GLN A ? 18 ? 4.095   29.389 42.105 1.0 15.0  18 A 1 
ATOM 177  H HE21 . GLN A ? 18 ? 5.839   25.006 43.221 1.0 15.0  18 A 1 
ATOM 178  H HE22 . GLN A ? 18 ? 5.830   26.690 43.526 1.0 15.0  18 A 1 
ATOM 179  N N    . LEU A ? 19 ? 5.086   30.502 38.343 1.0 20.3  19 A 1 
ATOM 180  C CA   . LEU A ? 19 ? 4.267   31.039 37.268 1.0 22.08 19 A 1 
ATOM 181  C C    . LEU A ? 19 ? 4.232   29.944 36.233 1.0 24.61 19 A 1 
ATOM 182  O O    . LEU A ? 19 ? 5.281   29.355 35.999 1.0 25.25 19 A 1 
ATOM 183  C CB   . LEU A ? 19 ? 5.004   32.270 36.708 1.0 20.84 19 A 1 
ATOM 184  C CG   . LEU A ? 19 ? 4.773   33.642 37.355 1.0 16.93 19 A 1 
ATOM 185  C CD1  . LEU A ? 19 ? 4.681   33.637 38.870 1.0 18.18 19 A 1 
ATOM 186  C CD2  . LEU A ? 19 ? 5.921   34.534 36.955 1.0 15.65 19 A 1 
ATOM 187  H H    . LEU A ? 19 ? 6.064   30.401 38.192 1.0 15.0  19 A 1 
ATOM 188  N N    . LYS A ? 20 ? 3.050   29.663 35.660 1.0 25.31 20 A 1 
ATOM 189  C CA   . LYS A ? 20 ? 2.866   28.621 34.642 1.0 23.37 20 A 1 
ATOM 190  C C    . LYS A ? 20 ? 1.810   29.181 33.769 1.0 22.9  20 A 1 
ATOM 191  O O    . LYS A ? 20 ? 1.233   30.193 34.107 1.0 21.91 20 A 1 
ATOM 192  C CB   . LYS A ? 20 ? 2.211   27.349 35.189 1.0 20.85 20 A 1 
ATOM 193  C CG   . LYS A ? 20 ? 2.896   26.630 36.339 1.0 23.36 20 A 1 
ATOM 194  C CD   . LYS A ? 20 ? 4.232   26.043 35.915 1.0 26.13 20 A 1 
ATOM 195  C CE   . LYS A ? 20 ? 4.997   25.357 37.055 1.0 27.54 20 A 1 
ATOM 196  N NZ   . LYS A ? 20 ? 4.660   23.930 37.093 1.0 30.96 20 A 1 
ATOM 197  H H    . LYS A ? 20 ? 2.233   30.203 35.895 1.0 15.0  20 A 1 
ATOM 198  H HZ1  . LYS A ? 20 ? 3.627   23.826 37.152 1.0 15.0  20 A 1 
ATOM 199  H HZ2  . LYS A ? 20 ? 5.003   23.470 36.225 1.0 15.0  20 A 1 
ATOM 200  H HZ3  . LYS A ? 20 ? 5.104   23.488 37.924 1.0 15.0  20 A 1 
ATOM 201  N N    . GLU A ? 21 ? 1.528   28.506 32.673 1.0 24.44 21 A 1 
ATOM 202  C CA   . GLU A ? 21 ? 0.314   28.830 31.929 1.0 25.27 21 A 1 
ATOM 203  C C    . GLU A ? 21 ? -0.454  27.568 31.679 1.0 24.72 21 A 1 
ATOM 204  O O    . GLU A ? 21 ? 0.143   26.502 31.616 1.0 27.1  21 A 1 
ATOM 205  C CB   . GLU A ? 21 ? 0.647   29.549 30.629 1.0 25.15 21 A 1 
ATOM 206  C CG   . GLU A ? 21 ? 1.534   28.749 29.704 1.0 27.39 21 A 1 
ATOM 207  C CD   . GLU A ? 21 ? 2.375   29.701 28.913 1.0 32.26 21 A 1 
ATOM 208  O OE1  . GLU A ? 21 ? 1.903   30.811 28.639 1.0 29.88 21 A 1 
ATOM 209  O OE2  . GLU A ? 21 ? 3.503   29.320 28.579 1.0 32.5  21 A 1 
ATOM 210  H H    . GLU A ? 21 ? 2.036   27.695 32.400 1.0 15.0  21 A 1 
ATOM 211  N N    . ALA A ? 22 ? -1.769  27.691 31.637 1.0 22.42 22 A 1 
ATOM 212  C CA   . ALA A ? 22 ? -2.610  26.507 31.696 1.0 23.15 22 A 1 
ATOM 213  C C    . ALA A ? 22 ? -3.812  26.665 30.816 1.0 22.35 22 A 1 
ATOM 214  O O    . ALA A ? 22 ? -4.141  27.750 30.380 1.0 21.16 22 A 1 
ATOM 215  C CB   . ALA A ? 22 ? -3.078  26.243 33.122 1.0 22.24 22 A 1 
ATOM 216  H H    . ALA A ? 22 ? -2.202  28.598 31.628 1.0 15.0  22 A 1 
ATOM 217  N N    . LEU A ? 23 ? -4.432  25.556 30.513 1.0 23.47 23 A 1 
ATOM 218  C CA   . LEU A ? 23 ? -5.461  25.598 29.498 1.0 23.62 23 A 1 
ATOM 219  C C    . LEU A ? 23 ? -6.738  25.725 30.277 1.0 24.87 23 A 1 
ATOM 220  O O    . LEU A ? 23 ? -6.887  25.041 31.280 1.0 24.0  23 A 1 
ATOM 221  C CB   . LEU A ? 23 ? -5.327  24.254 28.773 1.0 24.61 23 A 1 
ATOM 222  C CG   . LEU A ? 23 ? -6.058  23.997 27.449 1.0 24.74 23 A 1 
ATOM 223  C CD1  . LEU A ? 23 ? -5.548  24.943 26.364 1.0 22.5  23 A 1 
ATOM 224  C CD2  . LEU A ? 23 ? -5.879  22.531 27.033 1.0 21.49 23 A 1 
ATOM 225  H H    . LEU A ? 23 ? -4.234  24.696 30.980 1.0 15.0  23 A 1 
ATOM 226  N N    . LEU A ? 24 ? -7.634  26.613 29.852 1.0 25.0  24 A 1 
ATOM 227  C CA   . LEU A ? 24 ? -8.951  26.625 30.483 1.0 24.19 24 A 1 
ATOM 228  C C    . LEU A ? 24 ? -9.750  25.568 29.809 1.0 24.83 24 A 1 
ATOM 229  O O    . LEU A ? 24 ? -10.011 25.631 28.614 1.0 26.72 24 A 1 
ATOM 230  C CB   . LEU A ? 24 ? -9.784  27.899 30.249 1.0 23.82 24 A 1 
ATOM 231  C CG   . LEU A ? 24 ? -9.355  29.234 30.850 1.0 21.6  24 A 1 
ATOM 232  C CD1  . LEU A ? 24 ? -8.802  29.041 32.249 1.0 21.33 24 A 1 
ATOM 233  C CD2  . LEU A ? 24 ? -8.384  29.950 29.927 1.0 24.17 24 A 1 
ATOM 234  H H    . LEU A ? 24 ? -7.445  27.155 29.029 1.0 15.0  24 A 1 
ATOM 235  N N    . ASP A ? 25 ? -10.129 24.585 30.587 1.0 25.06 25 A 1 
ATOM 236  C CA   . ASP A ? 25 ? -10.788 23.465 29.954 1.0 24.56 25 A 1 
ATOM 237  C C    . ASP A ? 25 ? -12.134 23.143 30.577 1.0 24.65 25 A 1 
ATOM 238  O O    . ASP A ? 25 ? -12.226 22.547 31.634 1.0 24.75 25 A 1 
ATOM 239  C CB   . ASP A ? 25 ? -9.774  22.334 30.072 1.0 20.63 25 A 1 
ATOM 240  C CG   . ASP A ? 25 ? -10.262 21.023 29.516 1.0 24.94 25 A 1 
ATOM 241  O OD1  . ASP A ? 25 ? -11.378 20.959 28.992 1.0 22.02 25 A 1 
ATOM 242  O OD2  . ASP A ? 25 ? -9.508  20.057 29.624 1.0 23.21 25 A 1 
ATOM 243  H H    . ASP A ? 25 ? -9.915  24.536 31.567 1.0 15.0  25 A 1 
ATOM 244  N N    . THR A ? 26 ? -13.200 23.468 29.860 1.0 23.91 26 A 1 
ATOM 245  C CA   . THR A ? 26 ? -14.521 23.145 30.405 1.0 26.09 26 A 1 
ATOM 246  C C    . THR A ? 26 ? -14.898 21.677 30.431 1.0 25.5  26 A 1 
ATOM 247  O O    . THR A ? 26 ? -15.872 21.273 31.035 1.0 24.34 26 A 1 
ATOM 248  C CB   . THR A ? 26 ? -15.582 23.906 29.609 1.0 28.23 26 A 1 
ATOM 249  O OG1  . THR A ? 26 ? -15.426 23.648 28.196 1.0 28.51 26 A 1 
ATOM 250  C CG2  . THR A ? 26 ? -15.475 25.394 29.905 1.0 28.6  26 A 1 
ATOM 251  H H    . THR A ? 26 ? -13.161 23.982 29.000 1.0 15.0  26 A 1 
ATOM 252  H HG1  . THR A ? 26 ? -16.165 23.073 27.927 1.0 15.0  26 A 1 
ATOM 253  N N    . GLY A ? 27 ? -14.105 20.882 29.716 1.0 25.22 27 A 1 
ATOM 254  C CA   . GLY A ? 27 ? -14.416 19.463 29.722 1.0 23.8  27 A 1 
ATOM 255  C C    . GLY A ? 27 ? -13.954 18.775 30.974 1.0 24.33 27 A 1 
ATOM 256  O O    . GLY A ? 27 ? -14.481 17.762 31.392 1.0 27.7  27 A 1 
ATOM 257  H H    . GLY A ? 27 ? -13.297 21.260 29.284 1.0 15.0  27 A 1 
ATOM 258  N N    . ALA A ? 28 ? -12.890 19.333 31.542 1.0 24.66 28 A 1 
ATOM 259  C CA   . ALA A ? 28 ? -12.224 18.620 32.625 1.0 22.79 28 A 1 
ATOM 260  C C    . ALA A ? 28 ? -12.865 18.923 33.941 1.0 22.98 28 A 1 
ATOM 261  O O    . ALA A ? 28 ? -13.343 20.018 34.187 1.0 21.58 28 A 1 
ATOM 262  C CB   . ALA A ? 28 ? -10.777 19.042 32.717 1.0 18.75 28 A 1 
ATOM 263  H H    . ALA A ? 28 ? -12.666 20.294 31.388 1.0 15.0  28 A 1 
ATOM 264  N N    . ASP A ? 29 ? -12.878 17.911 34.793 1.0 23.85 29 A 1 
ATOM 265  C CA   . ASP A ? 29 ? -13.582 18.147 36.050 1.0 22.99 29 A 1 
ATOM 266  C C    . ASP A ? 29 ? -12.650 18.769 37.041 1.0 23.1  29 A 1 
ATOM 267  O O    . ASP A ? 29 ? -12.995 19.703 37.741 1.0 26.33 29 A 1 
ATOM 268  C CB   . ASP A ? 29 ? -14.128 16.865 36.712 1.0 24.35 29 A 1 
ATOM 269  C CG   . ASP A ? 29 ? -15.088 16.015 35.880 1.0 26.62 29 A 1 
ATOM 270  O OD1  . ASP A ? 29 ? -15.928 16.530 35.134 1.0 24.25 29 A 1 
ATOM 271  O OD2  . ASP A ? 29 ? -14.990 14.796 35.989 1.0 30.19 29 A 1 
ATOM 272  H H    . ASP A ? 29 ? -12.454 17.040 34.561 1.0 15.0  29 A 1 
ATOM 273  N N    . ASP A ? 30 ? -11.448 18.207 37.103 1.0 23.01 30 A 1 
ATOM 274  C CA   . ASP A ? 30 ? -10.501 18.695 38.103 1.0 22.79 30 A 1 
ATOM 275  C C    . ASP A ? 30 ? -9.363  19.324 37.374 1.0 21.77 30 A 1 
ATOM 276  O O    . ASP A ? 30 ? -9.292  19.183 36.171 1.0 21.65 30 A 1 
ATOM 277  C CB   . ASP A ? 30 ? -9.906  17.543 38.907 1.0 24.84 30 A 1 
ATOM 278  C CG   . ASP A ? 30 ? -10.935 16.865 39.757 1.0 25.88 30 A 1 
ATOM 279  O OD1  . ASP A ? 30 ? -11.731 17.564 40.388 1.0 26.75 30 A 1 
ATOM 280  O OD2  . ASP A ? 30 ? -10.927 15.641 39.796 1.0 24.1  30 A 1 
ATOM 281  H H    . ASP A ? 30 ? -11.133 17.560 36.415 1.0 15.0  30 A 1 
ATOM 282  N N    . THR A ? 31 ? -8.500  19.986 38.111 1.0 21.64 31 A 1 
ATOM 283  C CA   . THR A ? 31 ? -7.357  20.670 37.546 1.0 21.07 31 A 1 
ATOM 284  C C    . THR A ? 31 ? -6.156  19.755 37.669 1.0 24.72 31 A 1 
ATOM 285  O O    . THR A ? 31 ? -5.888  19.255 38.752 1.0 24.41 31 A 1 
ATOM 286  C CB   . THR A ? 31 ? -7.204  21.910 38.442 1.0 21.07 31 A 1 
ATOM 287  O OG1  . THR A ? 31 ? -8.370  22.744 38.300 1.0 21.03 31 A 1 
ATOM 288  C CG2  . THR A ? 31 ? -5.940  22.720 38.183 1.0 18.05 31 A 1 
ATOM 289  H H    . THR A ? 31 ? -8.568  19.969 39.105 1.0 15.0  31 A 1 
ATOM 290  H HG1  . THR A ? 31 ? -9.162  22.273 38.598 1.0 15.0  31 A 1 
ATOM 291  N N    . VAL A ? 32 ? -5.433  19.511 36.578 1.0 26.54 32 A 1 
ATOM 292  C CA   . VAL A ? 32 ? -4.242  18.671 36.739 1.0 26.83 32 A 1 
ATOM 293  C C    . VAL A ? 32 ? -3.028  19.313 36.128 1.0 26.94 32 A 1 
ATOM 294  O O    . VAL A ? 32 ? -3.069  19.827 35.015 1.0 25.06 32 A 1 
ATOM 295  C CB   . VAL A ? 32 ? -4.462  17.267 36.163 1.0 27.66 32 A 1 
ATOM 296  C CG1  . VAL A ? 32 ? -5.103  17.336 34.791 1.0 27.96 32 A 1 
ATOM 297  C CG2  . VAL A ? 32 ? -3.180  16.434 36.167 1.0 24.22 32 A 1 
ATOM 298  H H    . VAL A ? 32 ? -5.634  19.963 35.709 1.0 15.0  32 A 1 
ATOM 299  N N    . LEU A ? 33 ? -1.971  19.318 36.927 1.0 26.18 33 A 1 
ATOM 300  C CA   . LEU A ? 33 ? -0.785  20.100 36.602 1.0 26.65 33 A 1 
ATOM 301  C C    . LEU A ? 33 ? 0.416   19.203 36.500 1.0 26.91 33 A 1 
ATOM 302  O O    . LEU A ? 33 ? 0.501   18.183 37.176 1.0 27.26 33 A 1 
ATOM 303  C CB   . LEU A ? 33 ? -0.572  21.093 37.748 1.0 24.74 33 A 1 
ATOM 304  C CG   . LEU A ? 33 ? -1.747  22.047 37.962 1.0 24.58 33 A 1 
ATOM 305  C CD1  . LEU A ? 33 ? -1.865  22.417 39.432 1.0 24.86 33 A 1 
ATOM 306  C CD2  . LEU A ? 33 ? -1.624  23.267 37.056 1.0 20.91 33 A 1 
ATOM 307  H H    . LEU A ? 33 ? -1.967  18.769 37.768 1.0 15.0  33 A 1 
ATOM 308  N N    . GLU A ? 34 ? 1.347   19.611 35.647 1.0 27.28 34 A 1 
ATOM 309  C CA   . GLU A ? 34 ? 2.638   18.919 35.596 1.0 31.04 34 A 1 
ATOM 310  C C    . GLU A ? 34 ? 3.313   18.973 36.957 1.0 30.94 34 A 1 
ATOM 311  O O    . GLU A ? 34 ? 2.971   19.765 37.818 1.0 30.09 34 A 1 
ATOM 312  C CB   . GLU A ? 34 ? 3.514   19.561 34.483 1.0 33.0  34 A 1 
ATOM 313  C CG   . GLU A ? 34 ? 4.719   18.774 33.912 1.0 42.22 34 A 1 
ATOM 314  C CD   . GLU A ? 34 ? 4.444   17.985 32.615 1.0 47.87 34 A 1 
ATOM 315  O OE1  . GLU A ? 34 ? 4.029   18.609 31.629 1.0 49.91 34 A 1 
ATOM 316  O OE2  . GLU A ? 34 ? 4.672   16.758 32.579 1.0 48.73 34 A 1 
ATOM 317  H H    . GLU A ? 34 ? 1.196   20.430 35.091 1.0 15.0  34 A 1 
ATOM 318  N N    . GLU A ? 35 ? 4.270   18.073 37.146 1.0 34.27 35 A 1 
ATOM 319  C CA   . GLU A ? 35 ? 4.934   17.883 38.442 1.0 36.92 35 A 1 
ATOM 320  C C    . GLU A ? 35 ? 5.481   19.175 38.999 1.0 36.76 35 A 1 
ATOM 321  O O    . GLU A ? 35 ? 6.165   19.911 38.306 1.0 37.1  35 A 1 
ATOM 322  C CB   . GLU A ? 35 ? 6.114   16.881 38.321 1.0 37.52 35 A 1 
ATOM 323  C CG   . GLU A ? 35 ? 5.839   15.478 37.709 1.0 39.59 35 A 1 
ATOM 324  C CD   . GLU A ? 35 ? 5.077   14.497 38.603 1.0 40.11 35 A 1 
ATOM 325  O OE1  . GLU A ? 35 ? 4.802   14.815 39.765 1.0 42.61 35 A 1 
ATOM 326  O OE2  . GLU A ? 35 ? 4.760   13.397 38.132 1.0 39.2  35 A 1 
ATOM 327  H H    . GLU A ? 35 ? 4.554   17.526 36.365 1.0 15.0  35 A 1 
ATOM 328  N N    . MET A ? 36 ? 5.171   19.429 40.260 1.0 36.38 36 A 1 
ATOM 329  C CA   . MET A ? 36 ? 5.489   20.748 40.785 1.0 36.25 36 A 1 
ATOM 330  C C    . MET A ? 36 ? 5.655   20.612 42.269 1.0 35.93 36 A 1 
ATOM 331  O O    . MET A ? 36 ? 5.044   19.758 42.896 1.0 36.65 36 A 1 
ATOM 332  C CB   . MET A ? 36 ? 4.293   21.659 40.513 1.0 37.59 36 A 1 
ATOM 333  C CG   . MET A ? 36 ? 4.477   23.123 40.895 1.0 36.68 36 A 1 
ATOM 334  S SD   . MET A ? 36 ? 2.930   24.005 40.815 1.0 33.46 36 A 1 
ATOM 335  C CE   . MET A ? 36 ? 2.346   23.305 39.260 1.0 34.45 36 A 1 
ATOM 336  H H    . MET A ? 36 ? 4.662   18.797 40.841 1.0 15.0  36 A 1 
ATOM 337  N N    . SER A ? 37 ? 6.492   21.450 42.834 1.0 33.63 37 A 1 
ATOM 338  C CA   . SER A ? 37 ? 6.730   21.253 44.255 1.0 32.08 37 A 1 
ATOM 339  C C    . SER A ? 37 ? 5.784   22.106 45.027 1.0 31.06 37 A 1 
ATOM 340  O O    . SER A ? 37 ? 6.027   23.280 45.263 1.0 34.19 37 A 1 
ATOM 341  C CB   . SER A ? 37 ? 8.174   21.661 44.561 1.0 33.91 37 A 1 
ATOM 342  O OG   . SER A ? 37 ? 9.027   21.413 43.422 1.0 32.68 37 A 1 
ATOM 343  H H    . SER A ? 37 ? 7.008   22.137 42.323 1.0 15.0  37 A 1 
ATOM 344  H HG   . SER A ? 37 ? 9.920   21.726 43.599 1.0 15.0  37 A 1 
ATOM 345  N N    . LEU A ? 38 ? 4.668   21.516 45.353 1.0 29.91 38 A 1 
ATOM 346  C CA   . LEU A ? 38 ? 3.719   22.242 46.167 1.0 29.8  38 A 1 
ATOM 347  C C    . LEU A ? 38 ? 3.861   21.719 47.583 1.0 33.18 38 A 1 
ATOM 348  O O    . LEU A ? 38 ? 4.308   20.602 47.767 1.0 33.94 38 A 1 
ATOM 349  C CB   . LEU A ? 38 ? 2.339   21.979 45.565 1.0 29.13 38 A 1 
ATOM 350  C CG   . LEU A ? 38 ? 2.056   22.842 44.333 1.0 26.11 38 A 1 
ATOM 351  C CD1  . LEU A ? 38 ? 1.331   22.060 43.258 1.0 29.17 38 A 1 
ATOM 352  C CD2  . LEU A ? 38 ? 1.198   24.048 44.696 1.0 28.14 38 A 1 
ATOM 353  H H    . LEU A ? 38 ? 4.550   20.536 45.186 1.0 15.0  38 A 1 
ATOM 354  N N    . PRO A ? 39 ? 3.516   22.547 48.567 1.0 35.96 39 A 1 
ATOM 355  C CA   . PRO A ? 39 ? 3.702   22.181 49.982 1.0 38.51 39 A 1 
ATOM 356  C C    . PRO A ? 39 ? 3.110   20.913 50.595 1.0 38.49 39 A 1 
ATOM 357  O O    . PRO A ? 39 ? 2.339   21.005 51.541 1.0 37.81 39 A 1 
ATOM 358  C CB   . PRO A ? 39 ? 3.207   23.422 50.735 1.0 38.29 39 A 1 
ATOM 359  C CG   . PRO A ? 39 ? 3.518   24.564 49.779 1.0 38.35 39 A 1 
ATOM 360  C CD   . PRO A ? 39 ? 3.131   23.950 48.441 1.0 37.6  39 A 1 
ATOM 361  N N    . GLY A ? 40 ? 3.561   19.743 50.143 1.0 38.39 40 A 1 
ATOM 362  C CA   . GLY A ? 40 ? 3.644   18.655 51.114 1.0 40.11 40 A 1 
ATOM 363  C C    . GLY A ? 40 ? 2.680   17.480 51.065 1.0 41.67 40 A 1 
ATOM 364  O O    . GLY A ? 40 ? 3.002   16.432 50.536 1.0 41.84 40 A 1 
ATOM 365  H H    . GLY A ? 40 ? 3.982   19.668 49.234 1.0 15.0  40 A 1 
ATOM 366  N N    . ARG A ? 41 ? 1.531   17.622 51.732 1.0 42.2  41 A 1 
ATOM 367  C CA   . ARG A ? 41 ? 0.686   16.434 51.941 1.0 43.17 41 A 1 
ATOM 368  C C    . ARG A ? 41 ? -0.271  16.230 50.794 1.0 43.03 41 A 1 
ATOM 369  O O    . ARG A ? 41 ? -0.795  17.197 50.276 1.0 45.13 41 A 1 
ATOM 370  C CB   . ARG A ? 41 ? -0.126  16.599 53.234 1.0 42.85 41 A 1 
ATOM 371  C CG   . ARG A ? 41 ? -1.163  15.482 53.483 1.0 44.9  41 A 1 
ATOM 372  C CD   . ARG A ? 41 ? -2.600  16.011 53.621 1.0 47.33 41 A 1 
ATOM 373  N NE   . ARG A ? 41 ? -2.934  16.921 52.522 1.0 49.33 41 A 1 
ATOM 374  C CZ   . ARG A ? 41 ? -4.097  17.572 52.477 1.0 48.46 41 A 1 
ATOM 375  N NH1  . ARG A ? 41 ? -5.054  17.378 53.382 1.0 48.85 41 A 1 
ATOM 376  N NH2  . ARG A ? 41 ? -4.300  18.442 51.500 1.0 46.99 41 A 1 
ATOM 377  H H    . ARG A ? 41 ? 1.211   18.539 51.969 1.0 15.0  41 A 1 
ATOM 378  H HE   . ARG A ? 41 ? -2.258  17.080 51.803 1.0 15.0  41 A 1 
ATOM 379  H HH11 . ARG A ? 41 ? -4.922  16.727 54.129 1.0 15.0  41 A 1 
ATOM 380  H HH12 . ARG A ? 41 ? -5.911  17.888 53.313 1.0 15.0  41 A 1 
ATOM 381  H HH21 . ARG A ? 41 ? -3.590  18.598 50.813 1.0 15.0  41 A 1 
ATOM 382  H HH22 . ARG A ? 41 ? -5.163  18.945 51.450 1.0 15.0  41 A 1 
ATOM 383  N N    . TRP A ? 42 ? -0.516  14.979 50.429 1.0 44.06 42 A 1 
ATOM 384  C CA   . TRP A ? 42 ? -1.450  14.683 49.339 1.0 43.72 42 A 1 
ATOM 385  C C    . TRP A ? 42 ? -2.092  13.328 49.529 1.0 43.68 42 A 1 
ATOM 386  O O    . TRP A ? 42 ? -1.601  12.486 50.260 1.0 45.3  42 A 1 
ATOM 387  C CB   . TRP A ? 42 ? -0.763  14.739 47.947 1.0 44.28 42 A 1 
ATOM 388  C CG   . TRP A ? 42 ? 0.702   14.320 47.942 1.0 45.16 42 A 1 
ATOM 389  C CD1  . TRP A ? 42 ? 1.775   15.146 48.306 1.0 44.3  42 A 1 
ATOM 390  C CD2  . TRP A ? 42 ? 1.296   13.099 47.580 1.0 45.18 42 A 1 
ATOM 391  N NE1  . TRP A ? 42 ? 2.990   14.552 48.208 1.0 44.05 42 A 1 
ATOM 392  C CE2  . TRP A ? 42 ? 2.774   13.281 47.759 1.0 44.85 42 A 1 
ATOM 393  C CE3  . TRP A ? 42 ? 0.810   11.861 47.124 1.0 47.0  42 A 1 
ATOM 394  C CZ2  . TRP A ? 42 ? 3.638   12.211 47.468 1.0 44.94 42 A 1 
ATOM 395  C CZ3  . TRP A ? 42 ? 1.721   10.813 46.846 1.0 45.86 42 A 1 
ATOM 396  C CH2  . TRP A ? 42 ? 3.110   10.985 47.015 1.0 45.27 42 A 1 
ATOM 397  H H    . TRP A ? 42 ? -0.081  14.193 50.869 1.0 15.0  42 A 1 
ATOM 398  H HE1  . TRP A ? 42 ? 3.837   14.989 48.452 1.0 15.0  42 A 1 
ATOM 399  N N    . LYS A ? 43 ? -3.203  13.112 48.844 1.0 43.73 43 A 1 
ATOM 400  C CA   . LYS A ? 43 ? -3.678  11.731 48.750 1.0 40.73 43 A 1 
ATOM 401  C C    . LYS A ? 43 ? -3.205  11.222 47.414 1.0 40.49 43 A 1 
ATOM 402  O O    . LYS A ? 43 ? -3.018  12.019 46.508 1.0 39.79 43 A 1 
ATOM 403  C CB   . LYS A ? 43 ? -5.216  11.663 48.786 1.0 40.48 43 A 1 
ATOM 404  C CG   . LYS A ? 43 ? -5.882  12.386 49.955 1.0 40.93 43 A 1 
ATOM 405  C CD   . LYS A ? 43 ? -5.240  12.018 51.294 1.0 44.58 43 A 1 
ATOM 406  C CE   . LYS A ? 43 ? -5.792  12.736 52.532 1.0 44.61 43 A 1 
ATOM 407  N NZ   . LYS A ? 43 ? -5.009  12.325 53.715 1.0 43.45 43 A 1 
ATOM 408  H H    . LYS A ? 43 ? -3.574  13.849 48.273 1.0 15.0  43 A 1 
ATOM 409  H HZ1  . LYS A ? 43 ? -5.060  11.291 53.817 1.0 15.0  43 A 1 
ATOM 410  H HZ2  . LYS A ? 43 ? -4.017  12.611 53.590 1.0 15.0  43 A 1 
ATOM 411  H HZ3  . LYS A ? 43 ? -5.398  12.778 54.567 1.0 15.0  43 A 1 
ATOM 412  N N    . PRO A ? 44 ? -3.014  9.915  47.299 1.0 41.02 44 A 1 
ATOM 413  C CA   . PRO A ? 44 ? -2.698  9.328  45.982 1.0 39.77 44 A 1 
ATOM 414  C C    . PRO A ? 44 ? -3.948  9.071  45.173 1.0 36.68 44 A 1 
ATOM 415  O O    . PRO A ? 44 ? -4.925  8.601  45.725 1.0 35.76 44 A 1 
ATOM 416  C CB   . PRO A ? 44 ? -2.048  8.015  46.419 1.0 40.9  44 A 1 
ATOM 417  C CG   . PRO A ? 44 ? -2.792  7.594  47.688 1.0 44.19 44 A 1 
ATOM 418  C CD   . PRO A ? 44 ? -3.047  8.931  48.380 1.0 42.18 44 A 1 
ATOM 419  N N    . LYS A ? 45 ? -3.935  9.381  43.882 1.0 35.5  45 A 1 
ATOM 420  C CA   . LYS A ? 45 ? -5.183  9.216  43.144 1.0 36.31 45 A 1 
ATOM 421  C C    . LYS A ? 45 ? -4.908  8.876  41.685 1.0 37.21 45 A 1 
ATOM 422  O O    . LYS A ? 45 ? -3.767  8.969  41.255 1.0 38.69 45 A 1 
ATOM 423  C CB   . LYS A ? 45 ? -5.952  10.534 43.283 1.0 37.1  45 A 1 
ATOM 424  C CG   . LYS A ? 45 ? -7.451  10.392 43.022 1.0 38.11 45 A 1 
ATOM 425  C CD   . LYS A ? 45 ? -8.127  11.747 42.844 1.0 39.35 45 A 1 
ATOM 426  C CE   . LYS A ? 45 ? -9.532  11.614 42.269 1.0 40.6  45 A 1 
ATOM 427  N NZ   . LYS A ? 45 ? -10.365 10.865 43.219 1.0 39.92 45 A 1 
ATOM 428  H H    . LYS A ? 45 ? -3.143  9.797  43.423 1.0 15.0  45 A 1 
ATOM 429  H HZ1  . LYS A ? 45 ? -10.325 11.322 44.154 1.0 15.0  45 A 1 
ATOM 430  H HZ2  . LYS A ? 45 ? -11.349 10.860 42.882 1.0 15.0  45 A 1 
ATOM 431  H HZ3  . LYS A ? 45 ? -10.022 9.885  43.294 1.0 15.0  45 A 1 
ATOM 432  N N    . MET A ? 46 ? -5.942  8.479  40.924 1.0 35.81 46 A 1 
ATOM 433  C CA   . MET A ? 46 ? -5.812  8.264  39.475 1.0 36.23 46 A 1 
ATOM 434  C C    . MET A ? 46 ? -6.928  8.984  38.707 1.0 35.97 46 A 1 
ATOM 435  O O    . MET A ? 46 ? -8.062  9.014  39.166 1.0 37.22 46 A 1 
ATOM 436  C CB   . MET A ? 46 ? -5.907  6.765  39.216 1.0 35.79 46 A 1 
ATOM 437  C CG   . MET A ? 46 ? -4.810  6.006  39.948 1.0 42.01 46 A 1 
ATOM 438  S SD   . MET A ? 46 ? -5.413  4.473  40.668 1.0 46.72 46 A 1 
ATOM 439  C CE   . MET A ? 46 ? -4.815  4.662  42.361 1.0 45.61 46 A 1 
ATOM 440  H H    . MET A ? 46 ? -6.868  8.408  41.292 1.0 15.0  46 A 1 
ATOM 441  N N    . ILE A ? 47 ? -6.628  9.582  37.549 1.0 34.8  47 A 1 
ATOM 442  C CA   . ILE A ? 47 ? -7.740  10.171 36.773 1.0 31.53 47 A 1 
ATOM 443  C C    . ILE A ? 47 ? -7.828  9.554  35.411 1.0 29.67 47 A 1 
ATOM 444  O O    . ILE A ? 47 ? -6.870  8.954  34.939 1.0 31.32 47 A 1 
ATOM 445  C CB   . ILE A ? 47 ? -7.653  11.695 36.576 1.0 32.2  47 A 1 
ATOM 446  C CG1  . ILE A ? 47 ? -6.324  12.176 36.007 1.0 34.42 47 A 1 
ATOM 447  C CG2  . ILE A ? 47 ? -7.999  12.424 37.865 1.0 31.78 47 A 1 
ATOM 448  C CD1  . ILE A ? 47 ? -6.216  13.692 35.867 1.0 34.69 47 A 1 
ATOM 449  H H    . ILE A ? 47 ? -5.714  9.466  37.154 1.0 15.0  47 A 1 
ATOM 450  N N    . GLY A ? 48 ? -8.994  9.712  34.792 1.0 24.74 48 A 1 
ATOM 451  C CA   . GLY A ? 48 ? -9.195  9.095  33.497 1.0 22.14 48 A 1 
ATOM 452  C C    . GLY A ? 48 ? -9.289  10.154 32.447 1.0 22.01 48 A 1 
ATOM 453  O O    . GLY A ? 48 ? -9.830  11.223 32.676 1.0 22.7  48 A 1 
ATOM 454  H H    . GLY A ? 48 ? -9.695  10.330 35.140 1.0 15.0  48 A 1 
ATOM 455  N N    . GLY A ? 49 ? -8.716  9.821  31.312 1.0 22.7  49 A 1 
ATOM 456  C CA   . GLY A ? 49 ? -8.586  10.733 30.193 1.0 21.62 49 A 1 
ATOM 457  C C    . GLY A ? 49 ? -8.718  9.894  28.972 1.0 19.82 49 A 1 
ATOM 458  O O    . GLY A ? 49 ? -9.187  8.775  29.034 1.0 19.13 49 A 1 
ATOM 459  H H    . GLY A ? 49 ? -8.319  8.909  31.176 1.0 15.0  49 A 1 
ATOM 460  N N    . ILE A ? 50 ? -8.284  10.433 27.857 1.0 22.14 50 A 1 
ATOM 461  C CA   . ILE A ? 50 ? -8.345  9.661  26.636 1.0 23.79 50 A 1 
ATOM 462  C C    . ILE A ? 50 ? -7.009  8.996  26.468 1.0 27.0  50 A 1 
ATOM 463  O O    . ILE A ? 50 ? -5.954  9.593  26.568 1.0 25.74 50 A 1 
ATOM 464  C CB   . ILE A ? 50 ? -8.681  10.627 25.503 1.0 25.03 50 A 1 
ATOM 465  C CG1  . ILE A ? 50 ? -10.077 10.315 25.005 1.0 27.09 50 A 1 
ATOM 466  C CG2  . ILE A ? 50 ? -7.733  10.668 24.297 1.0 23.62 50 A 1 
ATOM 467  C CD1  . ILE A ? 50 ? -10.549 11.331 23.965 1.0 29.83 50 A 1 
ATOM 468  H H    . ILE A ? 50 ? -7.700  11.240 27.898 1.0 15.0  50 A 1 
ATOM 469  N N    . GLY A ? 51 ? -7.076  7.700  26.243 1.0 29.73 51 A 1 
ATOM 470  C CA   . GLY A ? 51 ? -5.814  6.970  26.285 1.0 29.31 51 A 1 
ATOM 471  C C    . GLY A ? 51 ? -5.660  6.090  27.511 1.0 29.74 51 A 1 
ATOM 472  O O    . GLY A ? 51 ? -5.115  4.997  27.471 1.0 30.38 51 A 1 
ATOM 473  H H    . GLY A ? 51 ? -7.955  7.231  26.181 1.0 15.0  51 A 1 
ATOM 474  N N    . GLY A ? 52 ? -6.177  6.563  28.625 1.0 27.15 52 A 1 
ATOM 475  C CA   . GLY A ? 52 ? -5.975  5.700  29.765 1.0 28.64 52 A 1 
ATOM 476  C C    . GLY A ? 52 ? -6.078  6.496  31.012 1.0 30.24 52 A 1 
ATOM 477  O O    . GLY A ? 52 ? -6.718  7.534  31.072 1.0 31.65 52 A 1 
ATOM 478  H H    . GLY A ? 52 ? -6.637  7.446  28.722 1.0 15.0  52 A 1 
ATOM 479  N N    . PHE A ? 53 ? -5.465  5.966  32.029 1.0 29.77 53 A 1 
ATOM 480  C CA   . PHE A ? 53 ? -5.589  6.672  33.273 1.0 30.71 53 A 1 
ATOM 481  C C    . PHE A ? 53 ? -4.198  7.139  33.610 1.0 34.08 53 A 1 
ATOM 482  O O    . PHE A ? 53 ? -3.208  6.563  33.179 1.0 32.76 53 A 1 
ATOM 483  C CB   . PHE A ? 53 ? -6.090  5.678  34.315 1.0 30.67 53 A 1 
ATOM 484  C CG   . PHE A ? 53 ? -7.610  5.565  34.390 1.0 30.87 53 A 1 
ATOM 485  C CD1  . PHE A ? 53 ? -8.364  5.046  33.314 1.0 30.1  53 A 1 
ATOM 486  C CD2  . PHE A ? 53 ? -8.269  5.969  35.581 1.0 27.56 53 A 1 
ATOM 487  C CE1  . PHE A ? 53 ? -9.770  4.931  33.430 1.0 29.62 53 A 1 
ATOM 488  C CE2  . PHE A ? 53 ? -9.667  5.861  35.701 1.0 25.7  53 A 1 
ATOM 489  C CZ   . PHE A ? 53 ? -10.412 5.340  34.620 1.0 26.85 53 A 1 
ATOM 490  H H    . PHE A ? 53 ? -4.805  5.223  31.942 1.0 15.0  53 A 1 
ATOM 491  N N    . ILE A ? 54 ? -4.141  8.205  34.388 1.0 37.46 54 A 1 
ATOM 492  C CA   . ILE A ? 54 ? -2.860  8.534  34.998 1.0 38.12 54 A 1 
ATOM 493  C C    . ILE A ? 54 ? -3.026  8.603  36.510 1.0 40.33 54 A 1 
ATOM 494  O O    . ILE A ? 54 ? -4.116  8.501  37.060 1.0 41.48 54 A 1 
ATOM 495  C CB   . ILE A ? 54 ? -2.277  9.848  34.445 1.0 37.81 54 A 1 
ATOM 496  C CG1  . ILE A ? 54 ? -2.983  11.124 34.929 1.0 35.07 54 A 1 
ATOM 497  C CG2  . ILE A ? 54 ? -2.213  9.792  32.912 1.0 37.74 54 A 1 
ATOM 498  C CD1  . ILE A ? 54 ? -2.223  12.403 34.612 1.0 29.63 54 A 1 
ATOM 499  H H    . ILE A ? 54 ? -4.994  8.648  34.682 1.0 15.0  54 A 1 
ATOM 500  N N    . LYS A ? 55 ? -1.902  8.765  37.169 1.0 39.87 55 A 1 
ATOM 501  C CA   . LYS A ? 55 ? -1.834  8.607  38.609 1.0 40.95 55 A 1 
ATOM 502  C C    . LYS A ? 55 ? -1.239  9.895  39.111 1.0 39.76 55 A 1 
ATOM 503  O O    . LYS A ? 55 ? -0.222  10.328 38.597 1.0 38.9  55 A 1 
ATOM 504  C CB   . LYS A ? 55 ? -0.935  7.378  38.846 1.0 43.97 55 A 1 
ATOM 505  C CG   . LYS A ? 55 ? 0.211   7.203  37.810 1.0 48.18 55 A 1 
ATOM 506  C CD   . LYS A ? 55 ? 0.996   5.881  37.941 1.0 51.27 55 A 1 
ATOM 507  C CE   . LYS A ? 55 ? 2.216   5.720  37.005 1.0 50.0  55 A 1 
ATOM 508  N NZ   . LYS A ? 55 ? 1.789   5.470  35.617 1.0 51.99 55 A 1 
ATOM 509  H H    . LYS A ? 55 ? -1.057  9.034  36.708 1.0 15.0  55 A 1 
ATOM 510  H HZ1  . LYS A ? 55 ? 1.214   6.269  35.282 1.0 15.0  55 A 1 
ATOM 511  H HZ2  . LYS A ? 55 ? 2.628   5.369  35.011 1.0 15.0  55 A 1 
ATOM 512  H HZ3  . LYS A ? 55 ? 1.225   4.597  35.579 1.0 15.0  55 A 1 
ATOM 513  N N    . VAL A ? 56 ? -1.944  10.533 40.039 1.0 38.76 56 A 1 
ATOM 514  C CA   . VAL A ? 56 ? -1.634  11.901 40.460 1.0 38.19 56 A 1 
ATOM 515  C C    . VAL A ? 56 ? -1.664  12.059 41.974 1.0 37.27 56 A 1 
ATOM 516  O O    . VAL A ? 56 ? -2.235  11.252 42.703 1.0 38.05 56 A 1 
ATOM 517  C CB   . VAL A ? 56 ? -2.652  12.867 39.852 1.0 38.34 56 A 1 
ATOM 518  C CG1  . VAL A ? 56 ? -2.596  12.856 38.323 1.0 40.36 56 A 1 
ATOM 519  C CG2  . VAL A ? 56 ? -4.058  12.538 40.348 1.0 37.58 56 A 1 
ATOM 520  H H    . VAL A ? 56 ? -2.685  10.058 40.515 1.0 15.0  56 A 1 
ATOM 521  N N    . ARG A ? 57 ? -1.024  13.134 42.429 1.0 36.72 57 A 1 
ATOM 522  C CA   . ARG A ? 57 ? -0.965  13.454 43.850 1.0 33.09 57 A 1 
ATOM 523  C C    . ARG A ? 57 ? -1.938  14.548 44.106 1.0 31.32 57 A 1 
ATOM 524  O O    . ARG A ? 57 ? -1.856  15.622 43.540 1.0 28.11 57 A 1 
ATOM 525  C CB   . ARG A ? 57 ? 0.417   13.987 44.202 1.0 36.45 57 A 1 
ATOM 526  C CG   . ARG A ? 57 ? 1.578   13.106 43.708 1.0 36.57 57 A 1 
ATOM 527  C CD   . ARG A ? 57 ? 2.935   13.583 44.196 1.0 34.01 57 A 1 
ATOM 528  N NE   . ARG A ? 57 ? 3.070   15.008 43.949 1.0 36.56 57 A 1 
ATOM 529  C CZ   . ARG A ? 57 ? 4.079   15.463 43.208 1.0 39.22 57 A 1 
ATOM 530  N NH1  . ARG A ? 57 ? 4.948   14.629 42.644 1.0 39.02 57 A 1 
ATOM 531  N NH2  . ARG A ? 57 ? 4.226   16.778 43.040 1.0 39.12 57 A 1 
ATOM 532  H H    . ARG A ? 57 ? -0.592  13.767 41.781 1.0 15.0  57 A 1 
ATOM 533  H HE   . ARG A ? 57 ? 2.420   15.650 44.358 1.0 15.0  57 A 1 
ATOM 534  H HH11 . ARG A ? 57 ? 4.856   13.640 42.756 1.0 15.0  57 A 1 
ATOM 535  H HH12 . ARG A ? 57 ? 5.701   14.996 42.098 1.0 15.0  57 A 1 
ATOM 536  H HH21 . ARG A ? 57 ? 3.578   17.409 43.467 1.0 15.0  57 A 1 
ATOM 537  H HH22 . ARG A ? 57 ? 4.981   17.133 42.490 1.0 15.0  57 A 1 
ATOM 538  N N    . GLN A ? 58 ? -2.901  14.219 44.930 1.0 31.65 58 A 1 
ATOM 539  C CA   . GLN A ? 58 ? -4.017  15.113 45.147 1.0 30.06 58 A 1 
ATOM 540  C C    . GLN A ? 58 ? -3.707  15.984 46.312 1.0 31.59 58 A 1 
ATOM 541  O O    . GLN A ? 58 ? -3.726  15.538 47.444 1.0 32.61 58 A 1 
ATOM 542  C CB   . GLN A ? 58 ? -5.208  14.208 45.397 1.0 28.84 58 A 1 
ATOM 543  C CG   . GLN A ? 58 ? -6.391  14.859 46.100 1.0 32.23 58 A 1 
ATOM 544  C CD   . GLN A ? 58 ? -7.609  13.994 45.929 1.0 36.82 58 A 1 
ATOM 545  O OE1  . GLN A ? 58 ? -8.690  14.459 45.627 1.0 39.25 58 A 1 
ATOM 546  N NE2  . GLN A ? 58 ? -7.440  12.691 46.085 1.0 41.85 58 A 1 
ATOM 547  H H    . GLN A ? 58 ? -2.850  13.356 45.435 1.0 15.0  58 A 1 
ATOM 548  H HE21 . GLN A ? 58 ? -8.221  12.084 45.937 1.0 15.0  58 A 1 
ATOM 549  H HE22 . GLN A ? 58 ? -6.564  12.290 46.338 1.0 15.0  58 A 1 
ATOM 550  N N    . TYR A ? 59 ? -3.399  17.224 46.006 1.0 34.03 59 A 1 
ATOM 551  C CA   . TYR A ? 59 ? -3.162  18.190 47.058 1.0 34.87 59 A 1 
ATOM 552  C C    . TYR A ? 59 ? -4.417  18.981 47.132 1.0 35.44 59 A 1 
ATOM 553  O O    . TYR A ? 59 ? -5.060  19.248 46.130 1.0 36.52 59 A 1 
ATOM 554  C CB   . TYR A ? 59 ? -2.120  19.222 46.638 1.0 36.52 59 A 1 
ATOM 555  C CG   . TYR A ? 59 ? -0.682  18.759 46.652 1.0 40.3  59 A 1 
ATOM 556  C CD1  . TYR A ? 59 ? -0.134  18.150 45.503 1.0 41.04 59 A 1 
ATOM 557  C CD2  . TYR A ? 59 ? 0.124   18.997 47.787 1.0 40.0  59 A 1 
ATOM 558  C CE1  . TYR A ? 59 ? 1.226   17.779 45.485 1.0 40.02 59 A 1 
ATOM 559  C CE2  . TYR A ? 59 ? 1.484   18.626 47.766 1.0 40.74 59 A 1 
ATOM 560  C CZ   . TYR A ? 59 ? 2.030   18.016 46.616 1.0 40.36 59 A 1 
ATOM 561  O OH   . TYR A ? 59 ? 3.359   17.638 46.599 1.0 41.47 59 A 1 
ATOM 562  H H    . TYR A ? 59 ? -3.485  17.554 45.061 1.0 15.0  59 A 1 
ATOM 563  H HH   . TYR A ? 59 ? 3.484   16.951 45.940 1.0 15.0  59 A 1 
ATOM 564  N N    . ASP A ? 60 ? -4.759  19.372 48.334 1.0 36.64 60 A 1 
ATOM 565  C CA   . ASP A ? 60 ? -5.987  20.131 48.540 1.0 37.92 60 A 1 
ATOM 566  C C    . ASP A ? 60 ? -5.610  21.460 49.137 1.0 38.5  60 A 1 
ATOM 567  O O    . ASP A ? 60 ? -4.493  21.645 49.576 1.0 40.46 60 A 1 
ATOM 568  C CB   . ASP A ? 60 ? -6.830  19.275 49.482 1.0 38.99 60 A 1 
ATOM 569  C CG   . ASP A ? 60 ? -8.115  19.936 49.889 1.0 40.79 60 A 1 
ATOM 570  O OD1  . ASP A ? 60 ? -8.655  20.732 49.119 1.0 37.98 60 A 1 
ATOM 571  O OD2  . ASP A ? 60 ? -8.563  19.647 50.995 1.0 43.18 60 A 1 
ATOM 572  H H    . ASP A ? 60 ? -4.133  19.255 49.104 1.0 15.0  60 A 1 
ATOM 573  N N    . GLN A ? 61 ? -6.539  22.390 49.139 1.0 38.76 61 A 1 
ATOM 574  C CA   . GLN A ? 61 ? -6.248  23.703 49.714 1.0 39.7  61 A 1 
ATOM 575  C C    . GLN A ? 61 ? -5.070  24.409 49.082 1.0 38.02 61 A 1 
ATOM 576  O O    . GLN A ? 61 ? -4.234  25.031 49.715 1.0 40.17 61 A 1 
ATOM 577  C CB   . GLN A ? 61 ? -6.080  23.604 51.244 1.0 41.7  61 A 1 
ATOM 578  C CG   . GLN A ? 61 ? -6.884  24.642 52.030 1.0 41.31 61 A 1 
ATOM 579  C CD   . GLN A ? 61 ? -8.351  24.309 51.934 1.0 42.17 61 A 1 
ATOM 580  O OE1  . GLN A ? 61 ? -8.948  24.271 50.876 1.0 43.83 61 A 1 
ATOM 581  N NE2  . GLN A ? 61 ? -8.940  24.015 53.079 1.0 45.09 61 A 1 
ATOM 582  H H    . GLN A ? 61 ? -7.431  22.220 48.728 1.0 15.0  61 A 1 
ATOM 583  H HE21 . GLN A ? 61 ? -9.912  23.794 53.100 1.0 15.0  61 A 1 
ATOM 584  H HE22 . GLN A ? 61 ? -8.457  24.064 53.951 1.0 15.0  61 A 1 
ATOM 585  N N    . ILE A ? 62 ? -5.032  24.294 47.769 1.0 34.99 62 A 1 
ATOM 586  C CA   . ILE A ? 62 ? -4.009  25.029 47.067 1.0 32.2  62 A 1 
ATOM 587  C C    . ILE A ? 62 ? -4.650  26.271 46.576 1.0 33.02 62 A 1 
ATOM 588  O O    . ILE A ? 62 ? -5.784  26.250 46.128 1.0 35.1  62 A 1 
ATOM 589  C CB   . ILE A ? 62 ? -3.551  24.176 45.921 1.0 32.53 62 A 1 
ATOM 590  C CG1  . ILE A ? 62 ? -2.973  22.913 46.541 1.0 33.56 62 A 1 
ATOM 591  C CG2  . ILE A ? 62 ? -2.510  24.883 45.047 1.0 32.77 62 A 1 
ATOM 592  C CD1  . ILE A ? 62 ? -1.851  23.208 47.545 1.0 37.81 62 A 1 
ATOM 593  H H    . ILE A ? 62 ? -5.754  23.821 47.262 1.0 15.0  62 A 1 
ATOM 594  N N    . LEU A ? 63 ? -3.916  27.357 46.721 1.0 31.26 63 A 1 
ATOM 595  C CA   . LEU A ? 63 ? -4.402  28.677 46.375 1.0 26.44 63 A 1 
ATOM 596  C C    . LEU A ? 63 ? -3.694  28.993 45.095 1.0 25.15 63 A 1 
ATOM 597  O O    . LEU A ? 63 ? -2.517  28.691 44.935 1.0 26.23 63 A 1 
ATOM 598  C CB   . LEU A ? 63 ? -4.009  29.558 47.566 1.0 25.81 63 A 1 
ATOM 599  C CG   . LEU A ? 63 ? -4.162  31.076 47.557 1.0 25.93 63 A 1 
ATOM 600  C CD1  . LEU A ? 63 ? -2.925  31.726 46.971 1.0 26.18 63 A 1 
ATOM 601  C CD2  . LEU A ? 63 ? -5.433  31.553 46.881 1.0 26.02 63 A 1 
ATOM 602  H H    . LEU A ? 63 ? -2.955  27.272 46.970 1.0 15.0  63 A 1 
ATOM 603  N N    . ILE A ? 64 ? -4.441  29.557 44.170 1.0 24.3  64 A 1 
ATOM 604  C CA   . ILE A ? 64 ? -3.843  29.826 42.879 1.0 21.87 64 A 1 
ATOM 605  C C    . ILE A ? 64 ? -4.350  31.151 42.382 1.0 21.21 64 A 1 
ATOM 606  O O    . ILE A ? 64 ? -5.489  31.511 42.624 1.0 21.36 64 A 1 
ATOM 607  C CB   . ILE A ? 64 ? -4.082  28.585 41.981 1.0 21.27 64 A 1 
ATOM 608  C CG1  . ILE A ? 64 ? -4.053  28.797 40.479 1.0 23.16 64 A 1 
ATOM 609  C CG2  . ILE A ? 64 ? -5.291  27.725 42.362 1.0 20.67 64 A 1 
ATOM 610  C CD1  . ILE A ? 64 ? -3.946  27.450 39.763 1.0 26.89 64 A 1 
ATOM 611  H H    . ILE A ? 64 ? -5.402  29.796 44.326 1.0 15.0  64 A 1 
ATOM 612  N N    . GLU A ? 65 ? -3.478  31.919 41.757 1.0 23.66 65 A 1 
ATOM 613  C CA   . GLU A ? 65 ? -3.994  33.121 41.098 1.0 25.75 65 A 1 
ATOM 614  C C    . GLU A ? 65 ? -4.101  32.783 39.643 1.0 26.18 65 A 1 
ATOM 615  O O    . GLU A ? 65 ? -3.143  32.375 39.006 1.0 27.27 65 A 1 
ATOM 616  C CB   . GLU A ? 65 ? -3.078  34.341 41.267 1.0 25.69 65 A 1 
ATOM 617  C CG   . GLU A ? 65 ? -2.917  34.752 42.737 1.0 28.98 65 A 1 
ATOM 618  C CD   . GLU A ? 65 ? -1.972  35.931 42.933 1.0 30.53 65 A 1 
ATOM 619  O OE1  . GLU A ? 65 ? -1.666  36.628 41.968 1.0 32.52 65 A 1 
ATOM 620  O OE2  . GLU A ? 65 ? -1.545  36.156 44.067 1.0 28.38 65 A 1 
ATOM 621  H H    . GLU A ? 65 ? -2.542  31.602 41.595 1.0 15.0  65 A 1 
ATOM 622  N N    . ILE A ? 66 ? -5.319  32.879 39.171 1.0 27.55 66 A 1 
ATOM 623  C CA   . ILE A ? 66 ? -5.713  32.389 37.869 1.0 25.56 66 A 1 
ATOM 624  C C    . ILE A ? 66 ? -6.005  33.621 37.130 1.0 25.86 66 A 1 
ATOM 625  O O    . ILE A ? 66 ? -6.897  34.334 37.542 1.0 24.51 66 A 1 
ATOM 626  C CB   . ILE A ? 66 ? -7.037  31.638 37.991 1.0 26.28 66 A 1 
ATOM 627  C CG1  . ILE A ? 66 ? -6.925  30.481 38.986 1.0 24.54 66 A 1 
ATOM 628  C CG2  . ILE A ? 66 ? -7.498  31.139 36.618 1.0 26.0  66 A 1 
ATOM 629  C CD1  . ILE A ? 66 ? -8.152  29.593 39.048 1.0 27.16 66 A 1 
ATOM 630  H H    . ILE A ? 66 ? -6.003  33.359 39.722 1.0 15.0  66 A 1 
ATOM 631  N N    . CYS A ? 67 ? -5.251  33.877 36.076 1.0 28.59 67 A 1 
ATOM 632  C CA   . CYS A ? 67 ? -5.343  35.146 35.365 1.0 33.77 67 A 1 
ATOM 633  C C    . CYS A ? 67 ? -4.900  36.204 36.322 1.0 35.29 67 A 1 
ATOM 634  O O    . CYS A ? 67 ? -3.718  36.270 36.592 1.0 37.2  67 A 1 
ATOM 635  C CB   . CYS A ? 67 ? -6.742  35.356 34.766 1.0 37.18 67 A 1 
ATOM 636  S SG   . CYS A ? 67 ? -6.910  36.873 33.802 1.0 43.19 67 A 1 
ATOM 637  H H    . CYS A ? 67 ? -4.479  33.277 35.847 1.0 15.0  67 A 1 
ATOM 638  N N    . GLY A ? 68 ? -5.817  36.972 36.892 1.0 37.09 68 A 1 
ATOM 639  C CA   . GLY A ? 68 ? -5.389  37.781 38.033 1.0 37.58 68 A 1 
ATOM 640  C C    . GLY A ? 68 ? -6.337  37.643 39.196 1.0 38.31 68 A 1 
ATOM 641  O O    . GLY A ? 68 ? -6.496  38.527 40.016 1.0 40.84 68 A 1 
ATOM 642  H H    . GLY A ? 68 ? -6.783  36.962 36.636 1.0 15.0  68 A 1 
ATOM 643  N N    . HIS A ? 69 ? -7.033  36.516 39.221 1.0 39.17 69 A 1 
ATOM 644  C CA   . HIS A ? 69 ? -8.114  36.357 40.197 1.0 38.14 69 A 1 
ATOM 645  C C    . HIS A ? 69 ? -7.660  35.202 41.044 1.0 36.85 69 A 1 
ATOM 646  O O    . HIS A ? 69 ? -6.658  34.595 40.693 1.0 37.88 69 A 1 
ATOM 647  C CB   . HIS A ? 69 ? -9.457  35.952 39.535 1.0 39.19 69 A 1 
ATOM 648  C CG   . HIS A ? 69 ? -9.783  36.610 38.199 1.0 40.68 69 A 1 
ATOM 649  N ND1  . HIS A ? 69 ? -10.615 36.047 37.313 1.0 39.09 69 A 1 
ATOM 650  C CD2  . HIS A ? 69 ? -9.280  37.791 37.628 1.0 41.09 69 A 1 
ATOM 651  C CE1  . HIS A ? 69 ? -10.635 36.839 36.195 1.0 41.93 69 A 1 
ATOM 652  N NE2  . HIS A ? 69 ? -9.806  37.916 36.389 1.0 39.81 69 A 1 
ATOM 653  H H    . HIS A ? 69 ? -6.781  35.728 38.657 1.0 15.0  69 A 1 
ATOM 654  H HD1  . HIS A ? 69 ? -11.137 35.224 37.415 1.0 15.0  69 A 1 
ATOM 655  N N    . LYS A ? 70 ? -8.368  34.876 42.122 1.0 34.69 70 A 1 
ATOM 656  C CA   . LYS A ? 70 ? -7.866  33.736 42.897 1.0 33.65 70 A 1 
ATOM 657  C C    . LYS A ? 70 ? -8.954  32.803 43.370 1.0 30.02 70 A 1 
ATOM 658  O O    . LYS A ? 70 ? -10.120 33.159 43.381 1.0 31.27 70 A 1 
ATOM 659  C CB   . LYS A ? 70 ? -7.001  34.258 44.052 1.0 33.3  70 A 1 
ATOM 660  C CG   . LYS A ? 70 ? -7.719  35.307 44.893 1.0 34.0  70 A 1 
ATOM 661  C CD   . LYS A ? 70 ? -6.727  36.137 45.674 1.0 33.29 70 A 1 
ATOM 662  C CE   . LYS A ? 70 ? -5.826  36.863 44.697 1.0 36.41 70 A 1 
ATOM 663  N NZ   . LYS A ? 70 ? -4.882  37.716 45.427 1.0 38.36 70 A 1 
ATOM 664  H H    . LYS A ? 70 ? -9.216  35.325 42.397 1.0 15.0  70 A 1 
ATOM 665  H HZ1  . LYS A ? 70 ? -5.411  38.394 46.011 1.0 15.0  70 A 1 
ATOM 666  H HZ2  . LYS A ? 70 ? -4.286  37.123 46.039 1.0 15.0  70 A 1 
ATOM 667  H HZ3  . LYS A ? 70 ? -4.281  38.232 44.753 1.0 15.0  70 A 1 
ATOM 668  N N    . ALA A ? 71 ? -8.544  31.607 43.737 1.0 26.35 71 A 1 
ATOM 669  C CA   . ALA A ? 71 ? -9.487  30.565 44.116 1.0 24.68 71 A 1 
ATOM 670  C C    . ALA A ? 71 ? -8.697  29.657 45.010 1.0 24.36 71 A 1 
ATOM 671  O O    . ALA A ? 71 ? -7.476  29.666 44.957 1.0 23.94 71 A 1 
ATOM 672  C CB   . ALA A ? 71 ? -9.928  29.793 42.874 1.0 24.32 71 A 1 
ATOM 673  H H    . ALA A ? 71 ? -7.573  31.354 43.732 1.0 15.0  71 A 1 
ATOM 674  N N    . ILE A ? 72 ? -9.365  28.901 45.847 1.0 26.05 72 A 1 
ATOM 675  C CA   . ILE A ? 72 ? -8.620  27.886 46.600 1.0 28.04 72 A 1 
ATOM 676  C C    . ILE A ? 72 ? -9.233  26.602 46.134 1.0 27.35 72 A 1 
ATOM 677  O O    . ILE A ? 72 ? -10.437 26.566 45.941 1.0 30.47 72 A 1 
ATOM 678  C CB   . ILE A ? 72 ? -8.863  28.058 48.127 1.0 30.08 72 A 1 
ATOM 679  C CG1  . ILE A ? 72 ? -7.959  29.064 48.826 1.0 29.22 72 A 1 
ATOM 680  C CG2  . ILE A ? 72 ? -8.790  26.760 48.949 1.0 28.45 72 A 1 
ATOM 681  C CD1  . ILE A ? 72 ? -6.767  28.413 49.539 1.0 31.09 72 A 1 
ATOM 682  H H    . ILE A ? 72 ? -10.368 28.856 45.819 1.0 15.0  72 A 1 
ATOM 683  N N    . GLY A ? 73 ? -8.438  25.563 45.954 1.0 27.33 73 A 1 
ATOM 684  C CA   . GLY A ? 73 ? -9.049  24.317 45.530 1.0 26.0  73 A 1 
ATOM 685  C C    . GLY A ? 73 ? -8.099  23.166 45.646 1.0 25.92 73 A 1 
ATOM 686  O O    . GLY A ? 73 ? -7.015  23.259 46.179 1.0 24.7  73 A 1 
ATOM 687  H H    . GLY A ? 73 ? -7.443  25.628 46.076 1.0 15.0  73 A 1 
ATOM 688  N N    . THR A ? 74 ? -8.538  22.054 45.121 1.0 28.17 74 A 1 
ATOM 689  C CA   . THR A ? 74 ? -7.677  20.885 45.044 1.0 28.17 74 A 1 
ATOM 690  C C    . THR A ? 74 ? -6.983  20.909 43.711 1.0 27.95 74 A 1 
ATOM 691  O O    . THR A ? 74 ? -7.616  21.158 42.686 1.0 26.48 74 A 1 
ATOM 692  C CB   . THR A ? 74 ? -8.620  19.692 45.106 1.0 29.39 74 A 1 
ATOM 693  O OG1  . THR A ? 74 ? -9.462  19.821 46.268 1.0 33.87 74 A 1 
ATOM 694  C CG2  . THR A ? 74 ? -7.913  18.347 45.075 1.0 25.72 74 A 1 
ATOM 695  H H    . THR A ? 74 ? -9.446  21.993 44.722 1.0 15.0  74 A 1 
ATOM 696  H HG1  . THR A ? 74 ? -9.875  18.970 46.444 1.0 15.0  74 A 1 
ATOM 697  N N    . VAL A ? 75 ? -5.695  20.657 43.740 1.0 26.81 75 A 1 
ATOM 698  C CA   . VAL A ? 75 ? -5.077  20.465 42.447 1.0 26.6  75 A 1 
ATOM 699  C C    . VAL A ? 75 ? -4.492  19.075 42.422 1.0 27.05 75 A 1 
ATOM 700  O O    . VAL A ? 75 ? -4.152  18.512 43.454 1.0 23.19 75 A 1 
ATOM 701  C CB   . VAL A ? 75 ? -4.002  21.524 42.196 1.0 26.39 75 A 1 
ATOM 702  C CG1  . VAL A ? 75 ? -4.607  22.923 42.055 1.0 25.75 75 A 1 
ATOM 703  C CG2  . VAL A ? 75 ? -2.906  21.456 43.241 1.0 27.33 75 A 1 
ATOM 704  H H    . VAL A ? 75 ? -5.226  20.360 44.578 1.0 15.0  75 A 1 
ATOM 705  N N    . LEU A ? 76 ? -4.423  18.516 41.224 1.0 27.28 76 A 1 
ATOM 706  C CA   . LEU A ? 76 ? -3.859  17.175 41.089 1.0 27.39 76 A 1 
ATOM 707  C C    . LEU A ? 76 ? -2.571  17.307 40.311 1.0 28.14 76 A 1 
ATOM 708  O O    . LEU A ? 76 ? -2.517  17.861 39.224 1.0 29.24 76 A 1 
ATOM 709  C CB   . LEU A ? 76 ? -4.841  16.275 40.323 1.0 24.7  76 A 1 
ATOM 710  C CG   . LEU A ? 76 ? -6.007  15.672 41.118 1.0 26.95 76 A 1 
ATOM 711  C CD1  . LEU A ? 76 ? -6.913  16.694 41.798 1.0 29.67 76 A 1 
ATOM 712  C CD2  . LEU A ? 76 ? -6.894  14.859 40.175 1.0 28.09 76 A 1 
ATOM 713  H H    . LEU A ? 76 ? -4.719  18.989 40.391 1.0 15.0  76 A 1 
ATOM 714  N N    . VAL A ? 77 ? -1.500  16.837 40.898 1.0 27.43 77 A 1 
ATOM 715  C CA   . VAL A ? 77 ? -0.242  17.104 40.217 1.0 28.38 77 A 1 
ATOM 716  C C    . VAL A ? 77 ? 0.302   15.788 39.777 1.0 29.93 77 A 1 
ATOM 717  O O    . VAL A ? 77 ? 0.313   14.836 40.550 1.0 29.45 77 A 1 
ATOM 718  C CB   . VAL A ? 77 ? 0.743   17.793 41.171 1.0 28.33 77 A 1 
ATOM 719  C CG1  . VAL A ? 77 ? 1.886   18.401 40.378 1.0 29.16 77 A 1 
ATOM 720  C CG2  . VAL A ? 77 ? 0.073   18.924 41.955 1.0 30.16 77 A 1 
ATOM 721  H H    . VAL A ? 77 ? -1.535  16.355 41.776 1.0 15.0  77 A 1 
ATOM 722  N N    . GLY A ? 78 ? 0.682   15.728 38.515 1.0 28.8  78 A 1 
ATOM 723  C CA   . GLY A ? 78 ? 0.955   14.418 37.944 1.0 28.29 78 A 1 
ATOM 724  C C    . GLY A ? 78 ? 1.377   14.682 36.536 1.0 29.34 78 A 1 
ATOM 725  O O    . GLY A ? 78 ? 1.496   15.830 36.145 1.0 30.27 78 A 1 
ATOM 726  H H    . GLY A ? 78 ? 0.707   16.542 37.922 1.0 15.0  78 A 1 
ATOM 727  N N    . PRO A ? 79 ? 1.647   13.631 35.782 1.0 29.99 79 A 1 
ATOM 728  C CA   . PRO A ? 79 ? 2.380   13.830 34.528 1.0 31.9  79 A 1 
ATOM 729  C C    . PRO A ? 79 ? 1.504   14.192 33.362 1.0 32.65 79 A 1 
ATOM 730  O O    . PRO A ? 79 ? 1.417   13.448 32.405 1.0 36.66 79 A 1 
ATOM 731  C CB   . PRO A ? 79 ? 3.002   12.448 34.328 1.0 31.26 79 A 1 
ATOM 732  C CG   . PRO A ? 79 ? 1.946   11.491 34.881 1.0 31.37 79 A 1 
ATOM 733  C CD   . PRO A ? 79 ? 1.426   12.227 36.108 1.0 31.21 79 A 1 
ATOM 734  N N    . THR A ? 80 ? 0.833   15.324 33.432 1.0 31.44 80 A 1 
ATOM 735  C CA   . THR A ? 80 ? -0.039  15.634 32.295 1.0 28.16 80 A 1 
ATOM 736  C C    . THR A ? 80 ? 0.782   16.327 31.224 1.0 26.16 80 A 1 
ATOM 737  O O    . THR A ? 80 ? 1.747   16.980 31.557 1.0 27.31 80 A 1 
ATOM 738  C CB   . THR A ? 80 ? -1.148  16.508 32.877 1.0 26.82 80 A 1 
ATOM 739  O OG1  . THR A ? 80 ? -2.071  16.940 31.880 1.0 27.33 80 A 1 
ATOM 740  C CG2  . THR A ? 80 ? -0.554  17.702 33.595 1.0 27.04 80 A 1 
ATOM 741  H H    . THR A ? 80 ? 1.009   15.976 34.172 1.0 15.0  80 A 1 
ATOM 742  H HG1  . THR A ? 80 ? -2.285  17.874 32.030 1.0 15.0  80 A 1 
ATOM 743  N N    . PRO A ? 81 ? 0.434   16.176 29.942 1.0 25.46 81 A 1 
ATOM 744  C CA   . PRO A ? 81 ? 1.162   16.921 28.912 1.0 24.64 81 A 1 
ATOM 745  C C    . PRO A ? 81 ? 0.960   18.414 28.949 1.0 24.53 81 A 1 
ATOM 746  O O    . PRO A ? 81 ? 1.785   19.175 28.482 1.0 24.0  81 A 1 
ATOM 747  C CB   . PRO A ? 81 ? 0.598   16.367 27.597 1.0 24.5  81 A 1 
ATOM 748  C CG   . PRO A ? 81 ? -0.024  15.025 27.934 1.0 23.45 81 A 1 
ATOM 749  C CD   . PRO A ? 81 ? -0.541  15.264 29.355 1.0 26.38 81 A 1 
ATOM 750  N N    . VAL A ? 82 ? -0.194  18.826 29.459 1.0 25.83 82 A 1 
ATOM 751  C CA   . VAL A ? 82 ? -0.549  20.236 29.412 1.0 25.32 82 A 1 
ATOM 752  C C    . VAL A ? 82 ? -1.233  20.496 30.717 1.0 24.64 82 A 1 
ATOM 753  O O    . VAL A ? 82 ? -1.742  19.580 31.331 1.0 24.6  82 A 1 
ATOM 754  C CB   . VAL A ? 82 ? -1.469  20.468 28.196 1.0 28.84 82 A 1 
ATOM 755  C CG1  . VAL A ? 82 ? -2.749  19.643 28.298 1.0 30.3  82 A 1 
ATOM 756  C CG2  . VAL A ? 82 ? -1.798  21.943 27.937 1.0 29.39 82 A 1 
ATOM 757  H H    . VAL A ? 82 ? -0.817  18.214 29.949 1.0 15.0  82 A 1 
ATOM 758  N N    . ASN A ? 83 ? -1.214  21.730 31.162 1.0 25.12 83 A 1 
ATOM 759  C CA   . ASN A ? 83 ? -1.819  21.986 32.465 1.0 24.92 83 A 1 
ATOM 760  C C    . ASN A ? 83 ? -3.248  22.376 32.231 1.0 23.7  83 A 1 
ATOM 761  O O    . ASN A ? 83 ? -3.510  23.190 31.365 1.0 25.96 83 A 1 
ATOM 762  C CB   . ASN A ? 83 ? -1.139  23.173 33.129 1.0 24.9  83 A 1 
ATOM 763  C CG   . ASN A ? 83 ? 0.321   22.935 33.367 1.0 23.87 83 A 1 
ATOM 764  O OD1  . ASN A ? 83 ? 0.763   21.898 33.827 1.0 23.89 83 A 1 
ATOM 765  N ND2  . ASN A ? 83 ? 1.084   23.952 33.022 1.0 21.05 83 A 1 
ATOM 766  H H    . ASN A ? 83 ? -0.892  22.476 30.585 1.0 15.0  83 A 1 
ATOM 767  H HD21 . ASN A ? 83 ? 2.072   23.895 33.151 1.0 15.0  83 A 1 
ATOM 768  H HD22 . ASN A ? 83 ? 0.705   24.785 32.606 1.0 15.0  83 A 1 
ATOM 769  N N    . ILE A ? 84 ? -4.164  21.776 32.972 1.0 24.18 84 A 1 
ATOM 770  C CA   . ILE A ? 84 ? -5.612  21.943 32.749 1.0 19.74 84 A 1 
ATOM 771  C C    . ILE A ? 84 ? -6.235  22.666 33.925 1.0 20.73 84 A 1 
ATOM 772  O O    . ILE A ? 84 ? -6.137  22.198 35.053 1.0 23.55 84 A 1 
ATOM 773  C CB   . ILE A ? 84 ? -6.260  20.553 32.719 1.0 18.73 84 A 1 
ATOM 774  C CG1  . ILE A ? 84 ? -5.639  19.524 31.767 1.0 16.58 84 A 1 
ATOM 775  C CG2  . ILE A ? 84 ? -7.746  20.688 32.445 1.0 14.98 84 A 1 
ATOM 776  C CD1  . ILE A ? 84 ? -5.815  19.942 30.317 1.0 19.21 84 A 1 
ATOM 777  H H    . ILE A ? 84 ? -3.868  21.160 33.707 1.0 15.0  84 A 1 
ATOM 778  N N    . ILE A ? 85 ? -6.885  23.795 33.677 1.0 20.18 85 A 1 
ATOM 779  C CA   . ILE A ? 85 ? -7.741  24.314 34.736 1.0 17.18 85 A 1 
ATOM 780  C C    . ILE A ? 85 ? -9.089  23.692 34.462 1.0 17.99 85 A 1 
ATOM 781  O O    . ILE A ? 85 ? -9.493  23.621 33.319 1.0 18.05 85 A 1 
ATOM 782  C CB   . ILE A ? 85 ? -7.801  25.853 34.668 1.0 19.1  85 A 1 
ATOM 783  C CG1  . ILE A ? 85 ? -6.432  26.519 34.739 1.0 17.62 85 A 1 
ATOM 784  C CG2  . ILE A ? 85 ? -8.675  26.486 35.760 1.0 15.32 85 A 1 
ATOM 785  C CD1  . ILE A ? 85 ? -5.831  26.482 36.134 1.0 17.62 85 A 1 
ATOM 786  H H    . ILE A ? 85 ? -6.976  24.151 32.746 1.0 15.0  85 A 1 
ATOM 787  N N    . GLY A ? 86 ? -9.730  23.191 35.497 1.0 17.77 86 A 1 
ATOM 788  C CA   . GLY A ? 86 ? -10.912 22.405 35.252 1.0 14.55 86 A 1 
ATOM 789  C C    . GLY A ? 86 ? -12.027 23.018 36.021 1.0 16.72 86 A 1 
ATOM 790  O O    . GLY A ? 86 ? -11.885 24.023 36.703 1.0 17.46 86 A 1 
ATOM 791  H H    . GLY A ? 86 ? -9.395  23.330 36.429 1.0 15.0  86 A 1 
ATOM 792  N N    . ARG A ? 87 ? -13.187 22.405 35.898 1.0 17.67 87 A 1 
ATOM 793  C CA   . ARG A ? 87 ? -14.341 23.123 36.378 1.0 18.77 87 A 1 
ATOM 794  C C    . ARG A ? 87 ? -14.387 23.360 37.854 1.0 20.35 87 A 1 
ATOM 795  O O    . ARG A ? 87 ? -14.903 24.374 38.316 1.0 21.0  87 A 1 
ATOM 796  C CB   . ARG A ? 87 ? -15.600 22.459 35.880 1.0 20.49 87 A 1 
ATOM 797  C CG   . ARG A ? 87 ? -15.619 22.499 34.350 1.0 25.07 87 A 1 
ATOM 798  C CD   . ARG A ? 87 ? -16.921 21.947 33.805 1.0 26.59 87 A 1 
ATOM 799  N NE   . ARG A ? 87 ? -17.469 20.954 34.719 1.0 26.21 87 A 1 
ATOM 800  C CZ   . ARG A ? 87 ? -17.255 19.658 34.571 1.0 26.44 87 A 1 
ATOM 801  N NH1  . ARG A ? 87 ? -16.565 19.169 33.531 1.0 24.64 87 A 1 
ATOM 802  N NH2  . ARG A ? 87 ? -17.765 18.853 35.505 1.0 25.8  87 A 1 
ATOM 803  H H    . ARG A ? 87 ? -13.274 21.559 35.363 1.0 15.0  87 A 1 
ATOM 804  H HE   . ARG A ? 87 ? -17.994 21.278 35.506 1.0 15.0  87 A 1 
ATOM 805  H HH11 . ARG A ? 87 ? -16.186 19.784 32.839 1.0 15.0  87 A 1 
ATOM 806  H HH12 . ARG A ? 87 ? -16.428 18.182 33.446 1.0 15.0  87 A 1 
ATOM 807  H HH21 . ARG A ? 87 ? -18.279 19.241 36.270 1.0 15.0  87 A 1 
ATOM 808  H HH22 . ARG A ? 87 ? -17.635 17.864 35.439 1.0 15.0  87 A 1 
ATOM 809  N N    . ASN A ? 88 ? -13.756 22.461 38.598 1.0 20.93 88 A 1 
ATOM 810  C CA   . ASN A ? 88 ? -13.660 22.725 40.039 1.0 23.2  88 A 1 
ATOM 811  C C    . ASN A ? 88 ? -13.096 24.065 40.407 1.0 22.46 88 A 1 
ATOM 812  O O    . ASN A ? 88 ? -13.243 24.497 41.529 1.0 24.06 88 A 1 
ATOM 813  C CB   . ASN A ? 88 ? -12.815 21.691 40.798 1.0 26.09 88 A 1 
ATOM 814  C CG   . ASN A ? 88 ? -11.354 21.785 40.410 1.0 29.45 88 A 1 
ATOM 815  O OD1  . ASN A ? 88 ? -11.005 21.931 39.245 1.0 33.3  88 A 1 
ATOM 816  N ND2  . ASN A ? 88 ? -10.496 21.730 41.422 1.0 28.09 88 A 1 
ATOM 817  H H    . ASN A ? 88 ? -13.359 21.633 38.191 1.0 15.0  88 A 1 
ATOM 818  H HD21 . ASN A ? 88 ? -9.507  21.821 41.292 1.0 15.0  88 A 1 
ATOM 819  H HD22 . ASN A ? 88 ? -10.832 21.613 42.352 1.0 15.0  88 A 1 
ATOM 820  N N    . LEU A ? 89 ? -12.426 24.703 39.453 1.0 23.4  89 A 1 
ATOM 821  C CA   . LEU A ? 89 ? -11.864 26.010 39.710 1.0 19.49 89 A 1 
ATOM 822  C C    . LEU A ? 89 ? -12.577 27.020 38.859 1.0 20.21 89 A 1 
ATOM 823  O O    . LEU A ? 89 ? -12.931 28.112 39.300 1.0 19.3  89 A 1 
ATOM 824  C CB   . LEU A ? 89 ? -10.369 25.884 39.423 1.0 19.1  89 A 1 
ATOM 825  C CG   . LEU A ? 89 ? -9.399  26.200 40.565 1.0 17.89 89 A 1 
ATOM 826  C CD1  . LEU A ? 89 ? -9.906  25.738 41.919 1.0 17.84 89 A 1 
ATOM 827  C CD2  . LEU A ? 89 ? -8.066  25.512 40.283 1.0 18.54 89 A 1 
ATOM 828  H H    . LEU A ? 89 ? -12.278 24.266 38.564 1.0 15.0  89 A 1 
ATOM 829  N N    . LEU A ? 90 ? -12.866 26.601 37.620 1.0 18.8  90 A 1 
ATOM 830  C CA   . LEU A ? 90 ? -13.603 27.509 36.734 1.0 19.46 90 A 1 
ATOM 831  C C    . LEU A ? 90 ? -14.894 28.042 37.326 1.0 22.52 90 A 1 
ATOM 832  O O    . LEU A ? 90 ? -15.315 29.169 37.093 1.0 22.77 90 A 1 
ATOM 833  C CB   . LEU A ? 90 ? -13.889 26.868 35.370 1.0 16.79 90 A 1 
ATOM 834  C CG   . LEU A ? 90 ? -12.677 26.781 34.414 1.0 18.73 90 A 1 
ATOM 835  C CD1  . LEU A ? 90 ? -13.018 25.978 33.172 1.0 17.21 90 A 1 
ATOM 836  C CD2  . LEU A ? 90 ? -12.148 28.155 33.998 1.0 15.71 90 A 1 
ATOM 837  H H    . LEU A ? 90 ? -12.530 25.712 37.300 1.0 15.0  90 A 1 
ATOM 838  N N    . THR A ? 91 ? -15.513 27.226 38.157 1.0 24.82 91 A 1 
ATOM 839  C CA   . THR A ? 91 ? -16.709 27.736 38.819 1.0 25.76 91 A 1 
ATOM 840  C C    . THR A ? 91 ? -16.416 28.809 39.823 1.0 27.62 91 A 1 
ATOM 841  O O    . THR A ? 91 ? -17.153 29.770 39.935 1.0 29.93 91 A 1 
ATOM 842  C CB   . THR A ? 91 ? -17.428 26.607 39.498 1.0 23.84 91 A 1 
ATOM 843  O OG1  . THR A ? 91 ? -16.481 25.841 40.234 1.0 23.11 91 A 1 
ATOM 844  C CG2  . THR A ? 91 ? -18.029 25.730 38.437 1.0 21.71 91 A 1 
ATOM 845  H H    . THR A ? 91 ? -15.176 26.303 38.354 1.0 15.0  91 A 1 
ATOM 846  H HG1  . THR A ? 91 ? -16.199 25.085 39.700 1.0 15.0  91 A 1 
ATOM 847  N N    . GLN A ? 92 ? -15.287 28.664 40.513 1.0 27.8  92 A 1 
ATOM 848  C CA   . GLN A ? 92 ? -14.913 29.716 41.458 1.0 27.46 92 A 1 
ATOM 849  C C    . GLN A ? 92 ? -14.544 31.033 40.844 1.0 25.05 92 A 1 
ATOM 850  O O    . GLN A ? 92 ? -14.730 32.075 41.431 1.0 25.71 92 A 1 
ATOM 851  C CB   . GLN A ? 92 ? -13.754 29.301 42.335 1.0 30.45 92 A 1 
ATOM 852  C CG   . GLN A ? 92 ? -14.097 28.129 43.237 1.0 33.02 92 A 1 
ATOM 853  C CD   . GLN A ? 92 ? -12.912 27.946 44.131 1.0 35.71 92 A 1 
ATOM 854  O OE1  . GLN A ? 92 ? -12.321 28.877 44.658 1.0 35.77 92 A 1 
ATOM 855  N NE2  . GLN A ? 92 ? -12.576 26.693 44.286 1.0 33.99 92 A 1 
ATOM 856  H H    . GLN A ? 92 ? -14.679 27.889 40.342 1.0 15.0  92 A 1 
ATOM 857  H HE21 . GLN A ? 92 ? -11.827 26.456 44.911 1.0 15.0  92 A 1 
ATOM 858  H HE22 . GLN A ? 92 ? -13.049 25.965 43.788 1.0 15.0  92 A 1 
ATOM 859  N N    . ILE A ? 93 ? -14.050 31.012 39.629 1.0 26.04 93 A 1 
ATOM 860  C CA   . ILE A ? 93 ? -13.981 32.351 39.062 1.0 25.12 93 A 1 
ATOM 861  C C    . ILE A ? 93 ? -15.250 32.782 38.343 1.0 28.08 93 A 1 
ATOM 862  O O    . ILE A ? 93 ? -15.387 33.882 37.844 1.0 30.27 93 A 1 
ATOM 863  C CB   . ILE A ? 93 ? -12.730 32.478 38.198 1.0 25.64 93 A 1 
ATOM 864  C CG1  . ILE A ? 93 ? -12.631 31.410 37.116 1.0 25.54 93 A 1 
ATOM 865  C CG2  . ILE A ? 93 ? -11.487 32.441 39.095 1.0 21.82 93 A 1 
ATOM 866  C CD1  . ILE A ? 93 ? -11.264 31.380 36.433 1.0 32.04 93 A 1 
ATOM 867  H H    . ILE A ? 93 ? -13.846 30.158 39.151 1.0 15.0  93 A 1 
ATOM 868  N N    . GLY A ? 94 ? -16.223 31.894 38.285 1.0 28.39 94 A 1 
ATOM 869  C CA   . GLY A ? 94 ? -17.454 32.338 37.644 1.0 28.85 94 A 1 
ATOM 870  C C    . GLY A ? 94 ? -17.382 32.358 36.135 1.0 29.68 94 A 1 
ATOM 871  O O    . GLY A ? 94 ? -18.022 33.161 35.483 1.0 32.14 94 A 1 
ATOM 872  H H    . GLY A ? 94 ? -16.144 30.983 38.684 1.0 15.0  94 A 1 
ATOM 873  N N    . ALA A ? 95 ? -16.583 31.450 35.593 1.0 27.19 95 A 1 
ATOM 874  C CA   . ALA A ? 95 ? -16.468 31.416 34.143 1.0 23.54 95 A 1 
ATOM 875  C C    . ALA A ? 95 ? -17.699 30.806 33.538 1.0 24.27 95 A 1 
ATOM 876  O O    . ALA A ? 95 ? -18.152 29.768 33.996 1.0 26.23 95 A 1 
ATOM 877  C CB   . ALA A ? 95 ? -15.262 30.567 33.740 1.0 21.62 95 A 1 
ATOM 878  H H    . ALA A ? 95 ? -16.167 30.735 36.155 1.0 15.0  95 A 1 
ATOM 879  N N    . THR A ? 96 ? -18.219 31.451 32.508 1.0 23.98 96 A 1 
ATOM 880  C CA   . THR A ? 96 ? -19.435 30.967 31.887 1.0 22.14 96 A 1 
ATOM 881  C C    . THR A ? 96 ? -19.077 30.510 30.520 1.0 20.2  96 A 1 
ATOM 882  O O    . THR A ? 96 ? -18.187 31.064 29.907 1.0 22.21 96 A 1 
ATOM 883  C CB   . THR A ? 96 ? -20.389 32.165 31.897 1.0 22.68 96 A 1 
ATOM 884  O OG1  . THR A ? 96 ? -21.255 32.018 33.026 1.0 22.64 96 A 1 
ATOM 885  C CG2  . THR A ? 96 ? -21.216 32.386 30.629 1.0 26.46 96 A 1 
ATOM 886  H H    . THR A ? 96 ? -17.795 32.296 32.180 1.0 15.0  96 A 1 
ATOM 887  H HG1  . THR A ? 96 ? -22.172 32.143 32.751 1.0 15.0  96 A 1 
ATOM 888  N N    . LEU A ? 97 ? -19.755 29.500 30.037 1.0 20.03 97 A 1 
ATOM 889  C CA   . LEU A ? 97 ? -19.567 29.191 28.631 1.0 22.83 97 A 1 
ATOM 890  C C    . LEU A ? 97 ? -20.770 29.756 27.925 1.0 26.05 97 A 1 
ATOM 891  O O    . LEU A ? 97 ? -21.851 29.868 28.485 1.0 24.39 97 A 1 
ATOM 892  C CB   . LEU A ? 97 ? -19.457 27.667 28.483 1.0 24.39 97 A 1 
ATOM 893  C CG   . LEU A ? 97 ? -19.282 27.047 27.097 1.0 22.41 97 A 1 
ATOM 894  C CD1  . LEU A ? 97 ? -18.157 27.700 26.310 1.0 20.69 97 A 1 
ATOM 895  C CD2  . LEU A ? 97 ? -18.968 25.576 27.280 1.0 19.96 97 A 1 
ATOM 896  H H    . LEU A ? 97 ? -20.501 29.071 30.553 1.0 15.0  97 A 1 
ATOM 897  N N    . ASN A ? 98 ? -20.564 30.179 26.700 1.0 27.83 98 A 1 
ATOM 898  C CA   . ASN A ? 98 ? -21.545 31.137 26.229 1.0 27.83 98 A 1 
ATOM 899  C C    . ASN A ? 98 ? -21.780 31.049 24.771 1.0 27.5  98 A 1 
ATOM 900  O O    . ASN A ? 98 ? -20.903 31.240 23.950 1.0 25.11 98 A 1 
ATOM 901  C CB   . ASN A ? 98 ? -20.974 32.507 26.458 1.0 31.37 98 A 1 
ATOM 902  C CG   . ASN A ? 98 ? -22.033 33.481 26.841 1.0 35.93 98 A 1 
ATOM 903  O OD1  . ASN A ? 98 ? -21.833 34.196 27.814 1.0 36.84 98 A 1 
ATOM 904  N ND2  . ASN A ? 98 ? -23.154 33.501 26.106 1.0 34.93 98 A 1 
ATOM 905  H H    . ASN A ? 98 ? -19.684 30.061 26.234 1.0 15.0  98 A 1 
ATOM 906  H HD21 . ASN A ? 98 ? -23.877 34.145 26.343 1.0 15.0  98 A 1 
ATOM 907  H HD22 . ASN A ? 98 ? -23.314 32.935 25.292 1.0 15.0  98 A 1 
ATOM 908  N N    . PHE A ? 99 ? -23.007 30.790 24.470 1.0 30.18 99 A 1 
ATOM 909  C CA   . PHE A ? 99 ? -23.457 30.978 23.102 1.0 34.17 99 A 1 
ATOM 910  C C    . PHE A ? 99 ? -24.903 31.434 23.285 1.0 36.05 99 A 1 
ATOM 911  O O    . PHE A ? 99 ? -25.235 31.868 24.399 1.0 40.45 99 A 1 
ATOM 912  C CB   . PHE A ? 99 ? -23.172 29.702 22.231 1.0 31.84 99 A 1 
ATOM 913  C CG   . PHE A ? 99 ? -23.678 28.377 22.782 1.0 31.38 99 A 1 
ATOM 914  C CD1  . PHE A ? 99 ? -23.016 27.743 23.846 1.0 29.0  99 A 1 
ATOM 915  C CD2  . PHE A ? 99 ? -24.838 27.780 22.224 1.0 32.31 99 A 1 
ATOM 916  C CE1  . PHE A ? 99 ? -23.520 26.527 24.354 1.0 29.29 99 A 1 
ATOM 917  C CE2  . PHE A ? 99 ? -25.347 26.566 22.724 1.0 27.56 99 A 1 
ATOM 918  C CZ   . PHE A ? 99 ? -24.681 25.945 23.793 1.0 29.99 99 A 1 
ATOM 919  O OXT  . PHE A ? 99 ? -25.742 31.347 22.396 1.0 34.24 99 A 1 
ATOM 920  H H    . PHE A ? 99 ? -23.714 30.603 25.148 1.0 15.0  99 A 1 
ATOM 921  N N    . PRO B ? 1  ? -27.436 30.681 24.232 1.0 38.99 1  B 1 
ATOM 922  C CA   . PRO B ? 1  ? -27.954 30.686 25.599 1.0 39.56 1  B 1 
ATOM 923  C C    . PRO B ? 1  ? -26.904 30.058 26.480 1.0 37.26 1  B 1 
ATOM 924  O O    . PRO B ? 1  ? -26.332 29.064 26.082 1.0 34.8  1  B 1 
ATOM 925  C CB   . PRO B ? 1  ? -29.234 29.847 25.509 1.0 42.68 1  B 1 
ATOM 926  C CG   . PRO B ? 1  ? -29.778 30.270 24.142 1.0 41.34 1  B 1 
ATOM 927  C CD   . PRO B ? 1  ? -28.509 30.346 23.289 1.0 40.54 1  B 1 
ATOM 928  H H2   . PRO B ? 1  ? -26.686 29.957 24.222 1.0 15.0  1  B 1 
ATOM 929  H H3   . PRO B ? 1  ? -26.872 31.520 23.944 1.0 15.0  1  B 1 
ATOM 930  N N    . GLN B ? 2  ? -26.613 30.707 27.607 1.0 36.26 2  B 1 
ATOM 931  C CA   . GLN B ? 2  ? -25.326 30.490 28.261 1.0 35.76 2  B 1 
ATOM 932  C C    . GLN B ? 2  ? -25.336 29.360 29.252 1.0 35.85 2  B 1 
ATOM 933  O O    . GLN B ? 2  ? -26.403 28.959 29.664 1.0 36.83 2  B 1 
ATOM 934  C CB   . GLN B ? 2  ? -24.974 31.758 29.007 1.0 37.2  2  B 1 
ATOM 935  C CG   . GLN B ? 2  ? -25.892 32.077 30.175 1.0 37.25 2  B 1 
ATOM 936  C CD   . GLN B ? 2  ? -25.085 32.768 31.232 1.0 40.07 2  B 1 
ATOM 937  O OE1  . GLN B ? 2  ? -24.377 32.159 32.016 1.0 43.62 2  B 1 
ATOM 938  N NE2  . GLN B ? 2  ? -25.228 34.078 31.265 1.0 40.41 2  B 1 
ATOM 939  H H    . GLN B ? 2  ? -27.285 31.288 28.055 1.0 15.0  2  B 1 
ATOM 940  H HE21 . GLN B ? 2  ? -24.736 34.609 31.956 1.0 15.0  2  B 1 
ATOM 941  H HE22 . GLN B ? 2  ? -25.812 34.577 30.628 1.0 15.0  2  B 1 
ATOM 942  N N    . VAL B ? 3  ? -24.168 28.877 29.648 1.0 35.41 3  B 1 
ATOM 943  C CA   . VAL B ? 3  ? -24.119 27.672 30.486 1.0 34.88 3  B 1 
ATOM 944  C C    . VAL B ? 3  ? -23.053 27.826 31.561 1.0 35.08 3  B 1 
ATOM 945  O O    . VAL B ? 3  ? -21.929 28.210 31.246 1.0 34.49 3  B 1 
ATOM 946  C CB   . VAL B ? 3  ? -23.880 26.428 29.566 1.0 32.55 3  B 1 
ATOM 947  C CG1  . VAL B ? 3  ? -22.945 26.705 28.398 1.0 32.97 3  B 1 
ATOM 948  C CG2  . VAL B ? 3  ? -23.421 25.154 30.277 1.0 31.25 3  B 1 
ATOM 949  H H    . VAL B ? 3  ? -23.304 29.290 29.348 1.0 15.0  3  B 1 
ATOM 950  N N    . THR B ? 4  ? -23.432 27.557 32.832 1.0 33.82 4  B 1 
ATOM 951  C CA   . THR B ? 4  ? -22.421 27.612 33.902 1.0 32.1  4  B 1 
ATOM 952  C C    . THR B ? 4  ? -21.772 26.258 34.118 1.0 30.03 4  B 1 
ATOM 953  O O    . THR B ? 4  ? -22.335 25.194 33.907 1.0 31.3  4  B 1 
ATOM 954  C CB   . THR B ? 4  ? -22.968 28.161 35.259 1.0 29.95 4  B 1 
ATOM 955  O OG1  . THR B ? 4  ? -24.112 27.412 35.701 1.0 30.59 4  B 1 
ATOM 956  C CG2  . THR B ? 4  ? -23.300 29.647 35.194 1.0 27.77 4  B 1 
ATOM 957  H H    . THR B ? 4  ? -24.343 27.221 33.065 1.0 15.0  4  B 1 
ATOM 958  H HG1  . THR B ? 4  ? -24.374 27.651 36.598 1.0 15.0  4  B 1 
ATOM 959  N N    . LEU B ? 5  ? -20.541 26.325 34.567 1.0 25.86 5  B 1 
ATOM 960  C CA   . LEU B ? 5  ? -19.741 25.114 34.578 1.0 24.52 5  B 1 
ATOM 961  C C    . LEU B ? 5  ? -19.858 24.344 35.850 1.0 25.74 5  B 1 
ATOM 962  O O    . LEU B ? 5  ? -18.946 23.672 36.287 1.0 26.64 5  B 1 
ATOM 963  C CB   . LEU B ? 5  ? -18.314 25.560 34.329 1.0 21.78 5  B 1 
ATOM 964  C CG   . LEU B ? 5  ? -18.327 26.143 32.932 1.0 20.58 5  B 1 
ATOM 965  C CD1  . LEU B ? 5  ? -17.148 27.063 32.673 1.0 19.97 5  B 1 
ATOM 966  C CD2  . LEU B ? 5  ? -18.503 25.006 31.930 1.0 16.36 5  B 1 
ATOM 967  H H    . LEU B ? 5  ? -20.114 27.201 34.784 1.0 15.0  5  B 1 
ATOM 968  N N    . TRP B ? 6  ? -21.019 24.507 36.472 1.0 28.53 6  B 1 
ATOM 969  C CA   . TRP B ? 6  ? -21.321 23.744 37.687 1.0 27.0  6  B 1 
ATOM 970  C C    . TRP B ? 6  ? -21.738 22.363 37.322 1.0 27.86 6  B 1 
ATOM 971  O O    . TRP B ? 6  ? -21.648 21.423 38.082 1.0 28.07 6  B 1 
ATOM 972  C CB   . TRP B ? 6  ? -22.532 24.335 38.389 1.0 28.27 6  B 1 
ATOM 973  C CG   . TRP B ? 6  ? -22.121 25.510 39.222 1.0 27.37 6  B 1 
ATOM 974  C CD1  . TRP B ? 6  ? -22.234 26.875 38.900 1.0 25.62 6  B 1 
ATOM 975  C CD2  . TRP B ? 6  ? -21.492 25.441 40.467 1.0 27.78 6  B 1 
ATOM 976  N NE1  . TRP B ? 6  ? -21.701 27.673 39.864 1.0 26.88 6  B 1 
ATOM 977  C CE2  . TRP B ? 6  ? -21.219 26.851 40.857 1.0 26.89 6  B 1 
ATOM 978  C CE3  . TRP B ? 6  ? -21.105 24.381 41.310 1.0 30.91 6  B 1 
ATOM 979  C CZ2  . TRP B ? 6  ? -20.564 27.091 42.077 1.0 28.12 6  B 1 
ATOM 980  C CZ3  . TRP B ? 6  ? -20.451 24.674 42.527 1.0 32.89 6  B 1 
ATOM 981  C CH2  . TRP B ? 6  ? -20.184 26.010 42.903 1.0 29.52 6  B 1 
ATOM 982  H H    . TRP B ? 6  ? -21.760 24.973 35.992 1.0 15.0  6  B 1 
ATOM 983  H HE1  . TRP B ? 6  ? -21.680 28.655 39.877 1.0 15.0  6  B 1 
ATOM 984  N N    . GLN B ? 7  ? -22.246 22.247 36.114 1.0 29.38 7  B 1 
ATOM 985  C CA   . GLN B ? 7  ? -22.505 20.884 35.702 1.0 31.41 7  B 1 
ATOM 986  C C    . GLN B ? 7  ? -21.590 20.596 34.558 1.0 28.78 7  B 1 
ATOM 987  O O    . GLN B ? 7  ? -20.952 21.501 34.054 1.0 29.44 7  B 1 
ATOM 988  C CB   . GLN B ? 7  ? -23.980 20.738 35.299 1.0 33.94 7  B 1 
ATOM 989  C CG   . GLN B ? 7  ? -24.927 21.231 36.406 1.0 37.65 7  B 1 
ATOM 990  C CD   . GLN B ? 7  ? -25.832 20.131 36.931 1.0 37.62 7  B 1 
ATOM 991  O OE1  . GLN B ? 7  ? -27.046 20.205 36.854 1.0 36.2  7  B 1 
ATOM 992  N NE2  . GLN B ? 7  ? -25.212 19.111 37.513 1.0 38.5  7  B 1 
ATOM 993  H H    . GLN B ? 7  ? -22.246 22.983 35.439 1.0 15.0  7  B 1 
ATOM 994  H HE21 . GLN B ? 7  ? -25.750 18.356 37.881 1.0 15.0  7  B 1 
ATOM 995  H HE22 . GLN B ? 7  ? -24.220 19.101 37.635 1.0 15.0  7  B 1 
ATOM 996  N N    . ARG B ? 8  ? -21.535 19.338 34.131 1.0 26.13 8  B 1 
ATOM 997  C CA   . ARG B ? 8  ? -20.766 19.116 32.905 1.0 26.14 8  B 1 
ATOM 998  C C    . ARG B ? 8  ? -21.559 19.750 31.805 1.0 22.3  8  B 1 
ATOM 999  O O    . ARG B ? 8  ? -22.730 19.446 31.740 1.0 20.69 8  B 1 
ATOM 1000 C CB   . ARG B ? 8  ? -20.715 17.625 32.560 1.0 26.52 8  B 1 
ATOM 1001 C CG   . ARG B ? 8  ? -19.809 16.688 33.357 1.0 29.82 8  B 1 
ATOM 1002 C CD   . ARG B ? 8  ? -19.763 15.331 32.624 1.0 35.1  8  B 1 
ATOM 1003 N NE   . ARG B ? 8  ? -18.878 14.331 33.245 1.0 41.52 8  B 1 
ATOM 1004 C CZ   . ARG B ? 8  ? -17.599 14.167 32.858 1.0 42.13 8  B 1 
ATOM 1005 N NH1  . ARG B ? 8  ? -17.060 14.898 31.875 1.0 39.02 8  B 1 
ATOM 1006 N NH2  . ARG B ? 8  ? -16.846 13.264 33.488 1.0 39.38 8  B 1 
ATOM 1007 H H    . ARG B ? 8  ? -22.126 18.631 34.506 1.0 15.0  8  B 1 
ATOM 1008 H HE   . ARG B ? 8  ? -19.235 13.775 33.996 1.0 15.0  8  B 1 
ATOM 1009 H HH11 . ARG B ? 8  ? -17.610 15.581 31.395 1.0 15.0  8  B 1 
ATOM 1010 H HH12 . ARG B ? 8  ? -16.102 14.761 31.621 1.0 15.0  8  B 1 
ATOM 1011 H HH21 . ARG B ? 8  ? -17.237 12.713 34.226 1.0 15.0  8  B 1 
ATOM 1012 H HH22 . ARG B ? 8  ? -15.890 13.139 33.222 1.0 15.0  8  B 1 
ATOM 1013 N N    . PRO B ? 9  ? -20.971 20.620 30.997 1.0 20.77 9  B 1 
ATOM 1014 C CA   . PRO B ? 9  ? -21.778 21.225 29.947 1.0 22.01 9  B 1 
ATOM 1015 C C    . PRO B ? 9  ? -22.047 20.244 28.825 1.0 23.41 9  B 1 
ATOM 1016 O O    . PRO B ? 9  ? -21.319 20.137 27.854 1.0 26.16 9  B 1 
ATOM 1017 C CB   . PRO B ? 9  ? -20.924 22.441 29.549 1.0 19.38 9  B 1 
ATOM 1018 C CG   . PRO B ? 9  ? -19.487 22.073 29.839 1.0 15.33 9  B 1 
ATOM 1019 C CD   . PRO B ? 9  ? -19.612 21.137 31.040 1.0 20.8  9  B 1 
ATOM 1020 N N    . LEU B ? 10 ? -23.126 19.513 29.006 1.0 22.92 10 B 1 
ATOM 1021 C CA   . LEU B ? 10 ? -23.596 18.633 27.960 1.0 24.4  10 B 1 
ATOM 1022 C C    . LEU B ? 10 ? -24.695 19.274 27.158 1.0 26.46 10 B 1 
ATOM 1023 O O    . LEU B ? 10 ? -25.585 19.890 27.730 1.0 27.87 10 B 1 
ATOM 1024 C CB   . LEU B ? 10 ? -24.248 17.408 28.581 1.0 24.05 10 B 1 
ATOM 1025 C CG   . LEU B ? 10 ? -23.370 16.457 29.366 1.0 21.15 10 B 1 
ATOM 1026 C CD1  . LEU B ? 10 ? -24.267 15.315 29.783 1.0 24.4  10 B 1 
ATOM 1027 C CD2  . LEU B ? 10 ? -22.197 15.920 28.565 1.0 21.12 10 B 1 
ATOM 1028 H H    . LEU B ? 10 ? -23.673 19.625 29.837 1.0 15.0  10 B 1 
ATOM 1029 N N    . VAL B ? 11 ? -24.654 19.063 25.838 1.0 26.21 11 B 1 
ATOM 1030 C CA   . VAL B ? 11 ? -25.791 19.404 24.975 1.0 24.95 11 B 1 
ATOM 1031 C C    . VAL B ? 11 ? -26.004 18.269 24.014 1.0 25.74 11 B 1 
ATOM 1032 O O    . VAL B ? 11 ? -25.231 17.324 23.958 1.0 25.61 11 B 1 
ATOM 1033 C CB   . VAL B ? 11 ? -25.568 20.716 24.207 1.0 25.2  11 B 1 
ATOM 1034 C CG1  . VAL B ? 11 ? -25.640 21.944 25.109 1.0 26.84 11 B 1 
ATOM 1035 C CG2  . VAL B ? 11 ? -24.229 20.720 23.496 1.0 25.99 11 B 1 
ATOM 1036 H H    . VAL B ? 11 ? -23.866 18.588 25.437 1.0 15.0  11 B 1 
ATOM 1037 N N    . THR B ? 12 ? -27.089 18.344 23.281 1.0 26.84 12 B 1 
ATOM 1038 C CA   . THR B ? 12 ? -27.409 17.248 22.371 1.0 25.42 12 B 1 
ATOM 1039 C C    . THR B ? 12 ? -26.924 17.519 20.955 1.0 25.47 12 B 1 
ATOM 1040 O O    . THR B ? 12 ? -27.017 18.630 20.441 1.0 27.82 12 B 1 
ATOM 1041 C CB   . THR B ? 12 ? -28.926 17.124 22.440 1.0 25.56 12 B 1 
ATOM 1042 O OG1  . THR B ? 12 ? -29.497 18.429 22.329 1.0 28.12 12 B 1 
ATOM 1043 C CG2  . THR B ? 12 ? -29.365 16.561 23.784 1.0 24.76 12 B 1 
ATOM 1044 H H    . THR B ? 12 ? -27.715 19.123 23.264 1.0 15.0  12 B 1 
ATOM 1045 H HG1  . THR B ? 12 ? -30.457 18.396 22.398 1.0 15.0  12 B 1 
ATOM 1046 N N    . ILE B ? 13 ? -26.367 16.494 20.348 1.0 24.06 13 B 1 
ATOM 1047 C CA   . ILE B ? 13 ? -26.005 16.640 18.953 1.0 23.61 13 B 1 
ATOM 1048 C C    . ILE B ? 13 ? -27.026 15.879 18.169 1.0 25.08 13 B 1 
ATOM 1049 O O    . ILE B ? 13 ? -27.643 14.932 18.656 1.0 26.45 13 B 1 
ATOM 1050 C CB   . ILE B ? 13 ? -24.620 16.065 18.614 1.0 19.79 13 B 1 
ATOM 1051 C CG1  . ILE B ? 13 ? -24.287 14.678 19.131 1.0 22.33 13 B 1 
ATOM 1052 C CG2  . ILE B ? 13 ? -23.507 16.984 19.029 1.0 20.06 13 B 1 
ATOM 1053 C CD1  . ILE B ? 13 ? -22.971 14.127 18.582 1.0 23.39 13 B 1 
ATOM 1054 H H    . ILE B ? 13 ? -26.350 15.592 20.776 1.0 15.0  13 B 1 
ATOM 1055 N N    . LYS B ? 14 ? -27.138 16.288 16.922 1.0 24.59 14 B 1 
ATOM 1056 C CA   . LYS B ? 14 ? -27.644 15.356 15.940 1.0 23.23 14 B 1 
ATOM 1057 C C    . LYS B ? 14 ? -26.513 15.141 14.972 1.0 21.55 14 B 1 
ATOM 1058 O O    . LYS B ? 14 ? -26.060 16.061 14.321 1.0 20.56 14 B 1 
ATOM 1059 C CB   . LYS B ? 14 ? -28.879 15.984 15.300 1.0 25.72 14 B 1 
ATOM 1060 C CG   . LYS B ? 14 ? -29.663 15.100 14.329 1.0 28.32 14 B 1 
ATOM 1061 C CD   . LYS B ? 14 ? -30.827 15.890 13.736 1.0 29.43 14 B 1 
ATOM 1062 C CE   . LYS B ? 14 ? -31.499 15.197 12.552 1.0 30.83 14 B 1 
ATOM 1063 N NZ   . LYS B ? 14 ? -32.179 13.976 12.998 1.0 31.19 14 B 1 
ATOM 1064 H H    . LYS B ? 14 ? -26.805 17.196 16.657 1.0 15.0  14 B 1 
ATOM 1065 H HZ1  . LYS B ? 14 ? -32.884 14.219 13.724 1.0 15.0  14 B 1 
ATOM 1066 H HZ2  . LYS B ? 14 ? -32.655 13.529 12.188 1.0 15.0  14 B 1 
ATOM 1067 H HZ3  . LYS B ? 14 ? -31.483 13.314 13.397 1.0 15.0  14 B 1 
ATOM 1068 N N    . ILE B ? 15 ? -26.020 13.928 14.905 1.0 21.23 15 B 1 
ATOM 1069 C CA   . ILE B ? 15 ? -25.056 13.693 13.836 1.0 24.43 15 B 1 
ATOM 1070 C C    . ILE B ? 15 ? -25.509 12.502 13.051 1.0 25.02 15 B 1 
ATOM 1071 O O    . ILE B ? 15 ? -25.925 11.484 13.577 1.0 26.68 15 B 1 
ATOM 1072 C CB   . ILE B ? 15 ? -23.578 13.560 14.308 1.0 22.07 15 B 1 
ATOM 1073 C CG1  . ILE B ? 15 ? -22.623 13.499 13.127 1.0 22.58 15 B 1 
ATOM 1074 C CG2  . ILE B ? 15 ? -23.229 12.359 15.161 1.0 18.95 15 B 1 
ATOM 1075 C CD1  . ILE B ? 15 ? -21.156 13.459 13.564 1.0 22.19 15 B 1 
ATOM 1076 H H    . ILE B ? 15 ? -26.412 13.180 15.449 1.0 15.0  15 B 1 
ATOM 1077 N N    . GLY B ? 16 ? -25.502 12.685 11.753 1.0 25.35 16 B 1 
ATOM 1078 C CA   . GLY B ? 16 ? -25.869 11.576 10.881 1.0 27.04 16 B 1 
ATOM 1079 C C    . GLY B ? 16 ? -27.193 10.908 11.145 1.0 25.35 16 B 1 
ATOM 1080 O O    . GLY B ? 16 ? -27.329 9.714  10.985 1.0 28.78 16 B 1 
ATOM 1081 H H    . GLY B ? 16 ? -25.146 13.541 11.380 1.0 15.0  16 B 1 
ATOM 1082 N N    . GLY B ? 17 ? -28.166 11.698 11.567 1.0 25.77 17 B 1 
ATOM 1083 C CA   . GLY B ? 17 ? -29.468 11.110 11.876 1.0 20.65 17 B 1 
ATOM 1084 C C    . GLY B ? 17 ? -29.625 10.603 13.286 1.0 23.13 17 B 1 
ATOM 1085 O O    . GLY B ? 17 ? -30.686 10.148 13.654 1.0 25.96 17 B 1 
ATOM 1086 H H    . GLY B ? 17 ? -28.017 12.674 11.702 1.0 15.0  17 B 1 
ATOM 1087 N N    . GLN B ? 18 ? -28.559 10.663 14.086 1.0 24.3  18 B 1 
ATOM 1088 C CA   . GLN B ? 18 ? -28.592 10.091 15.435 1.0 20.35 18 B 1 
ATOM 1089 C C    . GLN B ? 18 ? -28.460 11.188 16.430 1.0 20.42 18 B 1 
ATOM 1090 O O    . GLN B ? 18 ? -27.958 12.252 16.107 1.0 19.47 18 B 1 
ATOM 1091 C CB   . GLN B ? 18 ? -27.385 9.197  15.641 1.0 22.44 18 B 1 
ATOM 1092 C CG   . GLN B ? 18 ? -27.397 8.022  14.694 1.0 24.71 18 B 1 
ATOM 1093 C CD   . GLN B ? 18 ? -26.117 7.247  14.851 1.0 30.84 18 B 1 
ATOM 1094 O OE1  . GLN B ? 18 ? -25.694 6.797  15.915 1.0 30.57 18 B 1 
ATOM 1095 N NE2  . GLN B ? 18 ? -25.495 7.108  13.701 1.0 27.12 18 B 1 
ATOM 1096 H H    . GLN B ? 18 ? -27.705 11.099 13.796 1.0 15.0  18 B 1 
ATOM 1097 H HE21 . GLN B ? 18 ? -24.586 6.701  13.647 1.0 15.0  18 B 1 
ATOM 1098 H HE22 . GLN B ? 18 ? -25.909 7.452  12.859 1.0 15.0  18 B 1 
ATOM 1099 N N    . LEU B ? 19 ? -28.922 10.904 17.636 1.0 19.96 19 B 1 
ATOM 1100 C CA   . LEU B ? 19 ? -29.030 11.906 18.694 1.0 21.9  19 B 1 
ATOM 1101 C C    . LEU B ? 19 ? -28.150 11.489 19.846 1.0 22.82 19 B 1 
ATOM 1102 O O    . LEU B ? 19 ? -28.337 10.406 20.369 1.0 26.04 19 B 1 
ATOM 1103 C CB   . LEU B ? 19 ? -30.469 11.852 19.203 1.0 18.36 19 B 1 
ATOM 1104 C CG   . LEU B ? 19 ? -31.392 12.994 18.784 1.0 21.68 19 B 1 
ATOM 1105 C CD1  . LEU B ? 19 ? -31.309 13.335 17.292 1.0 18.82 19 B 1 
ATOM 1106 C CD2  . LEU B ? 19 ? -32.809 12.634 19.207 1.0 20.42 19 B 1 
ATOM 1107 H H    . LEU B ? 19 ? -29.175 9.970  17.879 1.0 15.0  19 B 1 
ATOM 1108 N N    . LYS B ? 20 ? -27.195 12.314 20.250 1.0 23.55 20 B 1 
ATOM 1109 C CA   . LYS B ? 20 ? -26.319 11.895 21.345 1.0 20.93 20 B 1 
ATOM 1110 C C    . LYS B ? 20 ? -26.088 13.090 22.174 1.0 18.26 20 B 1 
ATOM 1111 O O    . LYS B ? 20 ? -26.359 14.169 21.691 1.0 20.91 20 B 1 
ATOM 1112 C CB   . LYS B ? 20 ? -24.956 11.494 20.823 1.0 25.55 20 B 1 
ATOM 1113 C CG   . LYS B ? 20 ? -25.005 10.294 19.895 1.0 27.83 20 B 1 
ATOM 1114 C CD   . LYS B ? 20 ? -23.662 10.032 19.247 1.0 30.89 20 B 1 
ATOM 1115 C CE   . LYS B ? 20 ? -23.866 9.053  18.101 1.0 34.12 20 B 1 
ATOM 1116 N NZ   . LYS B ? 20 ? -24.530 7.841  18.593 1.0 35.4  20 B 1 
ATOM 1117 H H    . LYS B ? 20 ? -27.121 13.244 19.880 1.0 15.0  20 B 1 
ATOM 1118 H HZ1  . LYS B ? 20 ? -24.016 7.476  19.420 1.0 15.0  20 B 1 
ATOM 1119 H HZ2  . LYS B ? 20 ? -25.510 8.062  18.863 1.0 15.0  20 B 1 
ATOM 1120 H HZ3  . LYS B ? 20 ? -24.533 7.122  17.842 1.0 15.0  20 B 1 
ATOM 1121 N N    . GLU B ? 21 ? -25.602 12.919 23.388 1.0 18.25 21 B 1 
ATOM 1122 C CA   . GLU B ? 21 ? -25.216 14.093 24.171 1.0 19.6  21 B 1 
ATOM 1123 C C    . GLU B ? 21 ? -23.742 14.256 24.038 1.0 19.68 21 B 1 
ATOM 1124 O O    . GLU B ? 21 ? -23.053 13.304 23.716 1.0 19.73 21 B 1 
ATOM 1125 C CB   . GLU B ? 21 ? -25.540 13.890 25.655 1.0 24.16 21 B 1 
ATOM 1126 C CG   . GLU B ? 21 ? -27.049 13.950 25.987 1.0 29.08 21 B 1 
ATOM 1127 C CD   . GLU B ? 21 ? -27.322 13.828 27.473 1.0 28.37 21 B 1 
ATOM 1128 O OE1  . GLU B ? 21 ? -27.083 14.780 28.210 1.0 29.58 21 B 1 
ATOM 1129 O OE2  . GLU B ? 21 ? -27.786 12.776 27.890 1.0 32.23 21 B 1 
ATOM 1130 H H    . GLU B ? 21 ? -25.349 12.012 23.714 1.0 15.0  21 B 1 
ATOM 1131 N N    . ALA B ? 22 ? -23.247 15.446 24.266 1.0 21.53 22 B 1 
ATOM 1132 C CA   . ALA B ? 22 ? -21.816 15.596 24.058 1.0 22.27 22 B 1 
ATOM 1133 C C    . ALA B ? 22 ? -21.250 16.641 24.966 1.0 23.26 22 B 1 
ATOM 1134 O O    . ALA B ? 22 ? -21.967 17.533 25.374 1.0 26.35 22 B 1 
ATOM 1135 C CB   . ALA B ? 22 ? -21.549 15.995 22.620 1.0 25.77 22 B 1 
ATOM 1136 H H    . ALA B ? 22 ? -23.821 16.244 24.467 1.0 15.0  22 B 1 
ATOM 1137 N N    . LEU B ? 23 ? -19.985 16.510 25.302 1.0 23.5  23 B 1 
ATOM 1138 C CA   . LEU B ? 23 ? -19.349 17.463 26.211 1.0 22.93 23 B 1 
ATOM 1139 C C    . LEU B ? 23 ? -18.747 18.615 25.436 1.0 22.96 23 B 1 
ATOM 1140 O O    . LEU B ? 23 ? -18.007 18.427 24.490 1.0 26.14 23 B 1 
ATOM 1141 C CB   . LEU B ? 23 ? -18.239 16.692 26.922 1.0 22.19 23 B 1 
ATOM 1142 C CG   . LEU B ? 23 ? -17.569 17.319 28.138 1.0 22.84 23 B 1 
ATOM 1143 C CD1  . LEU B ? 23 ? -18.525 17.464 29.320 1.0 20.25 23 B 1 
ATOM 1144 C CD2  . LEU B ? 23 ? -16.381 16.452 28.546 1.0 23.31 23 B 1 
ATOM 1145 H H    . LEU B ? 23 ? -19.418 15.800 24.884 1.0 15.0  23 B 1 
ATOM 1146 N N    . LEU B ? 24 ? -19.050 19.830 25.836 1.0 21.83 24 B 1 
ATOM 1147 C CA   . LEU B ? 24 ? -18.416 20.981 25.209 1.0 18.3  24 B 1 
ATOM 1148 C C    . LEU B ? 24 ? -17.075 21.210 25.836 1.0 20.58 24 B 1 
ATOM 1149 O O    . LEU B ? 24 ? -16.912 21.465 27.024 1.0 22.95 24 B 1 
ATOM 1150 C CB   . LEU B ? 24 ? -19.303 22.153 25.536 1.0 18.83 24 B 1 
ATOM 1151 C CG   . LEU B ? 24 ? -20.263 22.697 24.489 1.0 19.27 24 B 1 
ATOM 1152 C CD1  . LEU B ? 24 ? -20.832 21.666 23.527 1.0 19.68 24 B 1 
ATOM 1153 C CD2  . LEU B ? 24 ? -21.364 23.407 25.257 1.0 18.84 24 B 1 
ATOM 1154 H H    . LEU B ? 24 ? -19.669 19.960 26.614 1.0 15.0  24 B 1 
ATOM 1155 N N    . ASP B ? 25 ? -16.076 21.093 25.019 1.0 21.28 25 B 1 
ATOM 1156 C CA   . ASP B ? 25 ? -14.765 20.918 25.602 1.0 20.57 25 B 1 
ATOM 1157 C C    . ASP B ? 25 ? -13.747 21.919 25.114 1.0 21.78 25 B 1 
ATOM 1158 O O    . ASP B ? 25 ? -12.929 21.626 24.263 1.0 21.54 25 B 1 
ATOM 1159 C CB   . ASP B ? 25 ? -14.348 19.522 25.189 1.0 24.24 25 B 1 
ATOM 1160 C CG   . ASP B ? 25 ? -13.290 18.939 26.066 1.0 30.33 25 B 1 
ATOM 1161 O OD1  . ASP B ? 25 ? -12.768 19.634 26.930 1.0 33.41 25 B 1 
ATOM 1162 O OD2  . ASP B ? 25 ? -12.994 17.764 25.881 1.0 34.62 25 B 1 
ATOM 1163 H H    . ASP B ? 25 ? -16.199 20.971 24.030 1.0 15.0  25 B 1 
ATOM 1164 N N    . THR B ? 26 ? -13.751 23.102 25.711 1.0 20.41 26 B 1 
ATOM 1165 C CA   . THR B ? 26 ? -12.857 24.164 25.255 1.0 19.65 26 B 1 
ATOM 1166 C C    . THR B ? 26 ? -11.372 23.869 25.277 1.0 18.41 26 B 1 
ATOM 1167 O O    . THR B ? 26 ? -10.566 24.589 24.728 1.0 18.24 26 B 1 
ATOM 1168 C CB   . THR B ? 26 ? -13.179 25.428 26.073 1.0 22.12 26 B 1 
ATOM 1169 O OG1  . THR B ? 26 ? -12.913 25.236 27.478 1.0 22.25 26 B 1 
ATOM 1170 C CG2  . THR B ? 26 ? -14.646 25.812 25.897 1.0 20.57 26 B 1 
ATOM 1171 H H    . THR B ? 26 ? -14.383 23.318 26.459 1.0 15.0  26 B 1 
ATOM 1172 H HG1  . THR B ? 26 ? -12.063 25.668 27.675 1.0 15.0  26 B 1 
ATOM 1173 N N    . GLY B ? 27 ? -11.011 22.780 25.936 1.0 18.31 27 B 1 
ATOM 1174 C CA   . GLY B ? 27 ? -9.598  22.435 25.945 1.0 17.87 27 B 1 
ATOM 1175 C C    . GLY B ? 27 ? -9.189  21.460 24.869 1.0 18.81 27 B 1 
ATOM 1176 O O    . GLY B ? 27 ? -8.032  21.094 24.732 1.0 16.69 27 B 1 
ATOM 1177 H H    . GLY B ? 27 ? -11.703 22.155 26.274 1.0 15.0  27 B 1 
ATOM 1178 N N    . ALA B ? 28 ? -10.176 20.995 24.114 1.0 17.93 28 B 1 
ATOM 1179 C CA   . ALA B ? 28 ? -9.835  20.040 23.067 1.0 16.75 28 B 1 
ATOM 1180 C C    . ALA B ? 28 ? -9.751  20.729 21.731 1.0 19.33 28 B 1 
ATOM 1181 O O    . ALA B ? 28 ? -10.596 21.519 21.358 1.0 18.69 28 B 1 
ATOM 1182 C CB   . ALA B ? 28 ? -10.891 18.938 22.971 1.0 15.22 28 B 1 
ATOM 1183 H H    . ALA B ? 28 ? -11.104 21.373 24.137 1.0 15.0  28 B 1 
ATOM 1184 N N    . ASP B ? 29 ? -8.712  20.406 20.984 1.0 19.97 29 B 1 
ATOM 1185 C CA   . ASP B ? 29 ? -8.568  21.008 19.660 1.0 20.59 29 B 1 
ATOM 1186 C C    . ASP B ? 29 ? -9.592  20.520 18.669 1.0 23.28 29 B 1 
ATOM 1187 O O    . ASP B ? 29 ? -9.965  21.209 17.730 1.0 24.3  29 B 1 
ATOM 1188 C CB   . ASP B ? 29 ? -7.201  20.669 19.064 1.0 20.04 29 B 1 
ATOM 1189 C CG   . ASP B ? 29 ? -6.059  21.145 19.928 1.0 22.28 29 B 1 
ATOM 1190 O OD1  . ASP B ? 29 ? -6.018  22.318 20.283 1.0 23.81 29 B 1 
ATOM 1191 O OD2  . ASP B ? 29 ? -5.195  20.342 20.248 1.0 27.47 29 B 1 
ATOM 1192 H H    . ASP B ? 29 ? -8.008  19.809 21.356 1.0 15.0  29 B 1 
ATOM 1193 N N    . ASP B ? 30 ? -10.002 19.274 18.894 1.0 24.26 30 B 1 
ATOM 1194 C CA   . ASP B ? 30 ? -10.787 18.530 17.909 1.0 23.22 30 B 1 
ATOM 1195 C C    . ASP B ? 30 ? -11.981 17.874 18.560 1.0 20.71 30 B 1 
ATOM 1196 O O    . ASP B ? 30 ? -12.113 17.902 19.766 1.0 19.65 30 B 1 
ATOM 1197 C CB   . ASP B ? 30 ? -9.895  17.465 17.268 1.0 27.3  30 B 1 
ATOM 1198 C CG   . ASP B ? 30 ? -8.797  18.084 16.425 1.0 30.84 30 B 1 
ATOM 1199 O OD1  . ASP B ? 30 ? -9.091  18.629 15.355 1.0 32.0  30 B 1 
ATOM 1200 O OD2  . ASP B ? 30 ? -7.646  18.000 16.836 1.0 31.24 30 B 1 
ATOM 1201 H H    . ASP B ? 30 ? -9.832  18.829 19.769 1.0 15.0  30 B 1 
ATOM 1202 N N    . THR B ? 31 ? -12.845 17.302 17.752 1.0 20.74 31 B 1 
ATOM 1203 C CA   . THR B ? 31 ? -14.103 16.738 18.222 1.0 19.67 31 B 1 
ATOM 1204 C C    . THR B ? 31 ? -13.977 15.268 18.033 1.0 20.43 31 B 1 
ATOM 1205 O O    . THR B ? 31 ? -13.650 14.812 16.955 1.0 20.44 31 B 1 
ATOM 1206 C CB   . THR B ? 31 ? -15.219 17.283 17.316 1.0 18.15 31 B 1 
ATOM 1207 O OG1  . THR B ? 31 ? -15.260 18.705 17.445 1.0 15.78 31 B 1 
ATOM 1208 C CG2  . THR B ? 31 ? -16.599 16.684 17.572 1.0 13.13 31 B 1 
ATOM 1209 H H    . THR B ? 31 ? -12.651 17.209 16.780 1.0 15.0  31 B 1 
ATOM 1210 H HG1  . THR B ? 31 ? -14.422 19.074 17.131 1.0 15.0  31 B 1 
ATOM 1211 N N    . VAL B ? 32 ? -14.188 14.531 19.081 1.0 22.94 32 B 1 
ATOM 1212 C CA   . VAL B ? 32 ? -14.043 13.083 18.976 1.0 25.39 32 B 1 
ATOM 1213 C C    . VAL B ? 32 ? -15.240 12.458 19.638 1.0 25.48 32 B 1 
ATOM 1214 O O    . VAL B ? 32 ? -15.635 12.781 20.752 1.0 24.25 32 B 1 
ATOM 1215 C CB   . VAL B ? 32 ? -12.723 12.608 19.635 1.0 27.61 32 B 1 
ATOM 1216 C CG1  . VAL B ? 32 ? -12.584 13.115 21.065 1.0 25.85 32 B 1 
ATOM 1217 C CG2  . VAL B ? 32 ? -12.543 11.082 19.556 1.0 25.31 32 B 1 
ATOM 1218 H H    . VAL B ? 32 ? -14.544 14.923 19.931 1.0 15.0  32 B 1 
ATOM 1219 N N    . LEU B ? 33 ? -15.862 11.615 18.872 1.0 25.4  33 B 1 
ATOM 1220 C CA   . LEU B ? 33 ? -17.104 11.078 19.331 1.0 28.81 33 B 1 
ATOM 1221 C C    . LEU B ? 33 ? -16.841 9.625  19.448 1.0 33.94 33 B 1 
ATOM 1222 O O    . LEU B ? 33 ? -15.810 9.114  19.013 1.0 36.0  33 B 1 
ATOM 1223 C CB   . LEU B ? 33 ? -18.143 11.345 18.250 1.0 31.3  33 B 1 
ATOM 1224 C CG   . LEU B ? 33 ? -18.489 12.829 18.005 1.0 31.11 33 B 1 
ATOM 1225 C CD1  . LEU B ? 33 ? -19.113 12.978 16.622 1.0 32.63 33 B 1 
ATOM 1226 C CD2  . LEU B ? 33 ? -19.454 13.365 19.055 1.0 30.95 33 B 1 
ATOM 1227 H H    . LEU B ? 33 ? -15.448 11.261 18.031 1.0 15.0  33 B 1 
ATOM 1228 N N    . GLU B ? 34 ? -17.797 8.965  20.069 1.0 35.45 34 B 1 
ATOM 1229 C CA   . GLU B ? 34 ? -17.619 7.533  20.238 1.0 36.6  34 B 1 
ATOM 1230 C C    . GLU B ? 34 ? -17.698 6.800  18.934 1.0 37.7  34 B 1 
ATOM 1231 O O    . GLU B ? 34 ? -17.768 7.360  17.854 1.0 40.36 34 B 1 
ATOM 1232 C CB   . GLU B ? 34 ? -18.647 7.028  21.263 1.0 36.71 34 B 1 
ATOM 1233 C CG   . GLU B ? 34 ? -20.133 7.125  20.884 1.0 39.87 34 B 1 
ATOM 1234 C CD   . GLU B ? 34 ? -20.980 7.069  22.144 1.0 43.23 34 B 1 
ATOM 1235 O OE1  . GLU B ? 34 ? -20.414 7.011  23.246 1.0 42.89 34 B 1 
ATOM 1236 O OE2  . GLU B ? 34 ? -22.209 7.105  22.020 1.0 41.82 34 B 1 
ATOM 1237 H H    . GLU B ? 34 ? -18.607 9.440  20.419 1.0 15.0  34 B 1 
ATOM 1238 N N    . GLU B ? 35 ? -17.710 5.497  19.059 1.0 38.82 35 B 1 
ATOM 1239 C CA   . GLU B ? 35 ? -17.859 4.663  17.877 1.0 40.26 35 B 1 
ATOM 1240 C C    . GLU B ? 35 ? -19.308 4.609  17.489 1.0 39.83 35 B 1 
ATOM 1241 O O    . GLU B ? 35 ? -20.117 4.173  18.291 1.0 38.8  35 B 1 
ATOM 1242 C CB   . GLU B ? 35 ? -17.435 3.242  18.235 1.0 40.61 35 B 1 
ATOM 1243 C CG   . GLU B ? 35 ? -16.197 3.147  19.151 1.0 42.83 35 B 1 
ATOM 1244 C CD   . GLU B ? 35 ? -16.524 3.151  20.636 1.0 43.83 35 B 1 
ATOM 1245 O OE1  . GLU B ? 35 ? -17.648 3.487  21.013 1.0 46.47 35 B 1 
ATOM 1246 O OE2  . GLU B ? 35 ? -15.644 2.796  21.426 1.0 45.93 35 B 1 
ATOM 1247 H H    . GLU B ? 35 ? -17.739 5.090  19.966 1.0 15.0  35 B 1 
ATOM 1248 N N    . MET B ? 36 ? -19.601 5.038  16.267 1.0 39.88 36 B 1 
ATOM 1249 C CA   . MET B ? 36 ? -20.886 4.820  15.598 1.0 41.09 36 B 1 
ATOM 1250 C C    . MET B ? 36 ? -20.599 5.001  14.114 1.0 42.98 36 B 1 
ATOM 1251 O O    . MET B ? 36 ? -19.532 5.487  13.760 1.0 44.3  36 B 1 
ATOM 1252 C CB   . MET B ? 36 ? -21.965 5.775  16.146 1.0 38.41 36 B 1 
ATOM 1253 C CG   . MET B ? 36 ? -22.315 7.086  15.428 1.0 41.79 36 B 1 
ATOM 1254 S SD   . MET B ? 36 ? -21.128 8.443  15.405 1.0 46.15 36 B 1 
ATOM 1255 C CE   . MET B ? 36 ? -20.599 8.442  17.137 1.0 43.91 36 B 1 
ATOM 1256 H H    . MET B ? 36 ? -18.917 5.507  15.701 1.0 15.0  36 B 1 
ATOM 1257 N N    . SER B ? 37 ? -21.478 4.550  13.238 1.0 42.22 37 B 1 
ATOM 1258 C CA   . SER B ? 37 ? -21.074 4.658  11.832 1.0 41.15 37 B 1 
ATOM 1259 C C    . SER B ? 37 ? -21.395 6.029  11.296 1.0 39.0  37 B 1 
ATOM 1260 O O    . SER B ? 37 ? -22.260 6.701  11.826 1.0 37.48 37 B 1 
ATOM 1261 C CB   . SER B ? 37 ? -21.779 3.552  11.022 1.0 43.79 37 B 1 
ATOM 1262 O OG   . SER B ? 37 ? -22.958 3.061  11.701 1.0 47.72 37 B 1 
ATOM 1263 H H    . SER B ? 37 ? -22.395 4.223  13.461 1.0 15.0  37 B 1 
ATOM 1264 H HG   . SER B ? 37 ? -23.337 2.325  11.204 1.0 15.0  37 B 1 
ATOM 1265 N N    . LEU B ? 38 ? -20.715 6.446  10.251 1.0 37.68 38 B 1 
ATOM 1266 C CA   . LEU B ? 38 ? -21.002 7.765  9.693  1.0 37.87 38 B 1 
ATOM 1267 C C    . LEU B ? 38 ? -20.776 7.645  8.228  1.0 38.1  38 B 1 
ATOM 1268 O O    . LEU B ? 38 ? -19.798 7.045  7.820  1.0 40.29 38 B 1 
ATOM 1269 C CB   . LEU B ? 38 ? -20.000 8.809  10.211 1.0 38.04 38 B 1 
ATOM 1270 C CG   . LEU B ? 38 ? -20.401 9.388  11.563 1.0 36.36 38 B 1 
ATOM 1271 C CD1  . LEU B ? 38 ? -19.248 10.116 12.228 1.0 37.66 38 B 1 
ATOM 1272 C CD2  . LEU B ? 38 ? -21.571 10.332 11.372 1.0 35.74 38 B 1 
ATOM 1273 H H    . LEU B ? 38 ? -19.977 5.924  9.826  1.0 15.0  38 B 1 
ATOM 1274 N N    . PRO B ? 39 ? -21.689 8.177  7.441  1.0 36.94 39 B 1 
ATOM 1275 C CA   . PRO B ? 39 ? -21.519 7.985  6.011  1.0 38.76 39 B 1 
ATOM 1276 C C    . PRO B ? 39 ? -20.311 8.722  5.479  1.0 39.06 39 B 1 
ATOM 1277 O O    . PRO B ? 39 ? -20.178 9.930  5.565  1.0 38.96 39 B 1 
ATOM 1278 C CB   . PRO B ? 39 ? -22.812 8.567  5.431  1.0 36.97 39 B 1 
ATOM 1279 C CG   . PRO B ? 39 ? -23.788 8.667  6.587  1.0 36.78 39 B 1 
ATOM 1280 C CD   . PRO B ? 39 ? -22.887 8.925  7.776  1.0 36.02 39 B 1 
ATOM 1281 N N    . GLY B ? 40 ? -19.444 7.971  4.868  1.0 39.25 40 B 1 
ATOM 1282 C CA   . GLY B ? 40 ? -18.377 8.647  4.162  1.0 41.48 40 B 1 
ATOM 1283 C C    . GLY B ? 40 ? -17.188 7.768  4.379  1.0 43.47 40 B 1 
ATOM 1284 O O    . GLY B ? 40 ? -17.328 6.636  4.823  1.0 41.15 40 B 1 
ATOM 1285 H H    . GLY B ? 40 ? -19.399 6.979  4.993  1.0 15.0  40 B 1 
ATOM 1286 N N    . ARG B ? 41 ? -16.021 8.293  4.047  1.0 44.98 41 B 1 
ATOM 1287 C CA   . ARG B ? 41 ? -14.829 7.543  4.386  1.0 44.71 41 B 1 
ATOM 1288 C C    . ARG B ? 41 ? -13.867 8.480  5.036  1.0 43.74 41 B 1 
ATOM 1289 O O    . ARG B ? 41 ? -14.077 9.685  5.130  1.0 41.77 41 B 1 
ATOM 1290 C CB   . ARG B ? 41 ? -14.218 6.853  3.168  1.0 46.07 41 B 1 
ATOM 1291 C CG   . ARG B ? 41 ? -14.973 5.555  2.867  1.0 47.7  41 B 1 
ATOM 1292 C CD   . ARG B ? 41 ? -14.956 4.560  4.032  1.0 47.38 41 B 1 
ATOM 1293 N NE   . ARG B ? 41 ? -16.102 3.654  3.933  1.0 50.7  41 B 1 
ATOM 1294 C CZ   . ARG B ? 41 ? -17.002 3.570  4.927  1.0 52.16 41 B 1 
ATOM 1295 N NH1  . ARG B ? 41 ? -16.886 4.301  6.037  1.0 50.91 41 B 1 
ATOM 1296 N NH2  . ARG B ? 41 ? -18.036 2.729  4.820  1.0 53.46 41 B 1 
ATOM 1297 H H    . ARG B ? 41 ? -15.923 9.246  3.762  1.0 15.0  41 B 1 
ATOM 1298 H HE   . ARG B ? 41 ? -16.208 3.087  3.116  1.0 15.0  41 B 1 
ATOM 1299 H HH11 . ARG B ? 41 ? -16.126 4.941  6.149  1.0 15.0  41 B 1 
ATOM 1300 H HH12 . ARG B ? 41 ? -17.567 4.209  6.762  1.0 15.0  41 B 1 
ATOM 1301 H HH21 . ARG B ? 41 ? -18.137 2.164  4.000  1.0 15.0  41 B 1 
ATOM 1302 H HH22 . ARG B ? 41 ? -18.706 2.662  5.558  1.0 15.0  41 B 1 
ATOM 1303 N N    . TRP B ? 42 ? -12.857 7.831  5.553  1.0 42.27 42 B 1 
ATOM 1304 C CA   . TRP B ? 42 ? -12.069 8.375  6.631  1.0 41.41 42 B 1 
ATOM 1305 C C    . TRP B ? 42 ? -10.637 8.037  6.323  1.0 43.1  42 B 1 
ATOM 1306 O O    . TRP B ? 42 ? -10.356 7.277  5.409  1.0 44.65 42 B 1 
ATOM 1307 C CB   . TRP B ? 42 ? -12.572 7.758  7.962  1.0 39.77 42 B 1 
ATOM 1308 C CG   . TRP B ? 42 ? -12.833 6.254  7.909  1.0 39.3  42 B 1 
ATOM 1309 C CD1  . TRP B ? 42 ? -14.011 5.618  7.464  1.0 39.62 42 B 1 
ATOM 1310 C CD2  . TRP B ? 42 ? -11.967 5.195  8.242  1.0 39.81 42 B 1 
ATOM 1311 N NE1  . TRP B ? 42 ? -13.951 4.258  7.482  1.0 37.92 42 B 1 
ATOM 1312 C CE2  . TRP B ? 42 ? -12.708 3.932  7.949  1.0 39.1  42 B 1 
ATOM 1313 C CE3  . TRP B ? 42 ? -10.653 5.124  8.745  1.0 40.54 42 B 1 
ATOM 1314 C CZ2  . TRP B ? 42 ? -12.069 2.698  8.174  1.0 41.53 42 B 1 
ATOM 1315 C CZ3  . TRP B ? 42 ? -10.057 3.865  8.960  1.0 40.82 42 B 1 
ATOM 1316 C CH2  . TRP B ? 42 ? -10.752 2.671  8.677  1.0 40.71 42 B 1 
ATOM 1317 H H    . TRP B ? 42 ? -12.583 6.926  5.227  1.0 15.0  42 B 1 
ATOM 1318 H HE1  . TRP B ? 42 ? -14.659 3.634  7.214  1.0 15.0  42 B 1 
ATOM 1319 N N    . LYS B ? 43 ? -9.737  8.585  7.114  1.0 43.79 43 B 1 
ATOM 1320 C CA   . LYS B ? 43 ? -8.401  8.007  7.192  1.0 41.86 43 B 1 
ATOM 1321 C C    . LYS B ? 43 ? -8.155  7.916  8.677  1.0 40.78 43 B 1 
ATOM 1322 O O    . LYS B ? 43 ? -8.902  8.541  9.419  1.0 42.6  43 B 1 
ATOM 1323 C CB   . LYS B ? 43 ? -7.375  8.931  6.521  1.0 44.42 43 B 1 
ATOM 1324 C CG   . LYS B ? 43 ? -7.373  8.836  4.989  1.0 47.71 43 B 1 
ATOM 1325 C CD   . LYS B ? 43 ? -6.001  9.074  4.323  1.0 48.53 43 B 1 
ATOM 1326 C CE   . LYS B ? 43 ? -4.996  7.938  4.598  1.0 48.87 43 B 1 
ATOM 1327 N NZ   . LYS B ? 43 ? -3.701  8.244  3.966  1.0 47.11 43 B 1 
ATOM 1328 H H    . LYS B ? 43 ? -10.002 9.257  7.807  1.0 15.0  43 B 1 
ATOM 1329 H HZ1  . LYS B ? 43 ? -3.345  9.150  4.332  1.0 15.0  43 B 1 
ATOM 1330 H HZ2  . LYS B ? 43 ? -3.020  7.489  4.183  1.0 15.0  43 B 1 
ATOM 1331 H HZ3  . LYS B ? 43 ? -3.829  8.314  2.936  1.0 15.0  43 B 1 
ATOM 1332 N N    . PRO B ? 44 ? -7.161  7.141  9.100  1.0 37.74 44 B 1 
ATOM 1333 C CA   . PRO B ? 44 ? -6.677  7.243  10.486 1.0 34.65 44 B 1 
ATOM 1334 C C    . PRO B ? 44 ? -6.085  8.595  10.840 1.0 33.45 44 B 1 
ATOM 1335 O O    . PRO B ? 44 ? -5.383  9.226  10.059 1.0 32.46 44 B 1 
ATOM 1336 C CB   . PRO B ? 44 ? -5.545  6.224  10.500 1.0 37.91 44 B 1 
ATOM 1337 C CG   . PRO B ? 44 ? -5.839  5.233  9.377  1.0 37.59 44 B 1 
ATOM 1338 C CD   . PRO B ? 44 ? -6.458  6.128  8.321  1.0 37.75 44 B 1 
ATOM 1339 N N    . LYS B ? 45 ? -6.350  9.014  12.059 1.0 31.53 45 B 1 
ATOM 1340 C CA   . LYS B ? 45 ? -5.407  9.928  12.689 1.0 32.24 45 B 1 
ATOM 1341 C C    . LYS B ? 45 ? -5.226  9.328  14.047 1.0 30.99 45 B 1 
ATOM 1342 O O    . LYS B ? 45 ? -5.730  8.249  14.317 1.0 32.3  45 B 1 
ATOM 1343 C CB   . LYS B ? 45 ? -5.862  11.398 12.851 1.0 31.24 45 B 1 
ATOM 1344 C CG   . LYS B ? 45 ? -5.761  12.338 11.636 1.0 32.68 45 B 1 
ATOM 1345 C CD   . LYS B ? 45 ? -5.314  13.767 12.018 1.0 28.4  45 B 1 
ATOM 1346 C CE   . LYS B ? 45 ? -6.262  14.475 12.999 1.0 28.8  45 B 1 
ATOM 1347 N NZ   . LYS B ? 45 ? -5.676  15.741 13.483 1.0 28.85 45 B 1 
ATOM 1348 H H    . LYS B ? 45 ? -7.005  8.520  12.640 1.0 15.0  45 B 1 
ATOM 1349 H HZ1  . LYS B ? 45 ? -4.752  15.552 13.922 1.0 15.0  45 B 1 
ATOM 1350 H HZ2  . LYS B ? 45 ? -5.554  16.396 12.684 1.0 15.0  45 B 1 
ATOM 1351 H HZ3  . LYS B ? 45 ? -6.314  16.167 14.186 1.0 15.0  45 B 1 
ATOM 1352 N N    . MET B ? 46 ? -4.504  10.025 14.895 1.0 29.12 46 B 1 
ATOM 1353 C CA   . MET B ? 46 ? -4.095  9.437  16.155 1.0 27.97 46 B 1 
ATOM 1354 C C    . MET B ? 46 ? -4.206  10.579 17.089 1.0 25.49 46 B 1 
ATOM 1355 O O    . MET B ? 46 ? -3.695  11.646 16.797 1.0 26.57 46 B 1 
ATOM 1356 C CB   . MET B ? 46 ? -2.625  9.087  16.015 1.0 29.33 46 B 1 
ATOM 1357 C CG   . MET B ? 46 ? -2.058  8.115  17.031 1.0 31.69 46 B 1 
ATOM 1358 S SD   . MET B ? 46 ? -2.607  6.484  16.580 1.0 37.63 46 B 1 
ATOM 1359 C CE   . MET B ? 46 ? -1.623  5.521  17.727 1.0 36.41 46 B 1 
ATOM 1360 H H    . MET B ? 46 ? -4.194  10.958 14.718 1.0 15.0  46 B 1 
ATOM 1361 N N    . ILE B ? 47 ? -4.924  10.399 18.164 1.0 25.99 47 B 1 
ATOM 1362 C CA   . ILE B ? 47 ? -4.999  11.593 18.999 1.0 26.9  47 B 1 
ATOM 1363 C C    . ILE B ? 47 ? -4.566  11.229 20.374 1.0 25.67 47 B 1 
ATOM 1364 O O    . ILE B ? 47 ? -4.491  10.071 20.758 1.0 21.85 47 B 1 
ATOM 1365 C CB   . ILE B ? 47 ? -6.411  12.227 19.061 1.0 28.56 47 B 1 
ATOM 1366 C CG1  . ILE B ? 47 ? -7.549  11.239 19.364 1.0 27.66 47 B 1 
ATOM 1367 C CG2  . ILE B ? 47 ? -6.726  13.065 17.815 1.0 25.53 47 B 1 
ATOM 1368 C CD1  . ILE B ? 47 ? -8.655  11.872 20.193 1.0 27.6  47 B 1 
ATOM 1369 H H    . ILE B ? 47 ? -5.231  9.491  18.468 1.0 15.0  47 B 1 
ATOM 1370 N N    . GLY B ? 48 ? -4.282  12.264 21.118 1.0 26.13 48 B 1 
ATOM 1371 C CA   . GLY B ? 48 ? -3.893  11.934 22.466 1.0 27.05 48 B 1 
ATOM 1372 C C    . GLY B ? 48 ? -4.446  12.916 23.437 1.0 26.29 48 B 1 
ATOM 1373 O O    . GLY B ? 48 ? -5.041  13.922 23.091 1.0 26.24 48 B 1 
ATOM 1374 H H    . GLY B ? 48 ? -4.405  13.215 20.842 1.0 15.0  48 B 1 
ATOM 1375 N N    . GLY B ? 49 ? -4.201  12.581 24.670 1.0 28.86 49 B 1 
ATOM 1376 C CA   . GLY B ? 49 ? -4.674  13.382 25.766 1.0 29.03 49 B 1 
ATOM 1377 C C    . GLY B ? 49 ? -3.942  12.904 26.969 1.0 29.21 49 B 1 
ATOM 1378 O O    . GLY B ? 49 ? -2.894  12.277 26.904 1.0 30.28 49 B 1 
ATOM 1379 H H    . GLY B ? 49 ? -3.712  11.729 24.883 1.0 15.0  49 B 1 
ATOM 1380 N N    . ILE B ? 50 ? -4.543  13.187 28.099 1.0 29.66 50 B 1 
ATOM 1381 C CA   . ILE B ? 50 ? -4.062  12.550 29.311 1.0 30.45 50 B 1 
ATOM 1382 C C    . ILE B ? 50 ? -4.405  11.091 29.183 1.0 32.23 50 B 1 
ATOM 1383 O O    . ILE B ? 50 ? -5.495  10.742 28.758 1.0 33.56 50 B 1 
ATOM 1384 C CB   . ILE B ? 50 ? -4.819  13.238 30.443 1.0 29.8  50 B 1 
ATOM 1385 C CG1  . ILE B ? 50 ? -4.046  14.476 30.849 1.0 31.91 50 B 1 
ATOM 1386 C CG2  . ILE B ? 50 ? -5.099  12.399 31.688 1.0 31.51 50 B 1 
ATOM 1387 C CD1  . ILE B ? 50 ? -4.928  15.629 31.296 1.0 29.64 50 B 1 
ATOM 1388 H H    . ILE B ? 50 ? -5.393  13.704 28.095 1.0 15.0  50 B 1 
ATOM 1389 N N    . GLY B ? 51 ? -3.439  10.269 29.527 1.0 32.79 51 B 1 
ATOM 1390 C CA   . GLY B ? 51 ? -3.667  8.852  29.304 1.0 33.4  51 B 1 
ATOM 1391 C C    . GLY B ? 51 ? -2.895  8.293  28.123 1.0 33.98 51 B 1 
ATOM 1392 O O    . GLY B ? 51 ? -2.505  7.139  28.084 1.0 33.59 51 B 1 
ATOM 1393 H H    . GLY B ? 51 ? -2.547  10.609 29.819 1.0 15.0  51 B 1 
ATOM 1394 N N    . GLY B ? 52 ? -2.658  9.128  27.137 1.0 35.69 52 B 1 
ATOM 1395 C CA   . GLY B ? 52 ? -1.972  8.536  25.993 1.0 37.19 52 B 1 
ATOM 1396 C C    . GLY B ? 52 ? -2.737  8.743  24.709 1.0 37.14 52 B 1 
ATOM 1397 O O    . GLY B ? 52 ? -3.158  9.843  24.391 1.0 35.01 52 B 1 
ATOM 1398 H H    . GLY B ? 52 ? -2.992  10.072 27.108 1.0 15.0  52 B 1 
ATOM 1399 N N    . PHE B ? 53 ? -2.875  7.656  23.968 1.0 36.22 53 B 1 
ATOM 1400 C CA   . PHE B ? 53 ? -3.152  7.850  22.558 1.0 36.33 53 B 1 
ATOM 1401 C C    . PHE B ? 53 ? -4.145  6.883  22.000 1.0 34.85 53 B 1 
ATOM 1402 O O    . PHE B ? 53 ? -4.012  5.673  22.079 1.0 31.67 53 B 1 
ATOM 1403 C CB   . PHE B ? 53 ? -1.845  7.791  21.763 1.0 38.51 53 B 1 
ATOM 1404 C CG   . PHE B ? 53 ? -0.928  6.608  22.059 1.0 41.58 53 B 1 
ATOM 1405 C CD1  . PHE B ? 53 ? -0.165  6.555  23.254 1.0 43.34 53 B 1 
ATOM 1406 C CD2  . PHE B ? 53 ? -0.759  5.591  21.087 1.0 43.46 53 B 1 
ATOM 1407 C CE1  . PHE B ? 53 ? 0.759   5.500  23.472 1.0 44.28 53 B 1 
ATOM 1408 C CE2  . PHE B ? 53 ? 0.168   4.538  21.299 1.0 42.92 53 B 1 
ATOM 1409 C CZ   . PHE B ? 53 ? 0.927   4.494  22.491 1.0 41.6  53 B 1 
ATOM 1410 H H    . PHE B ? 53 ? -2.699  6.739  24.322 1.0 15.0  53 B 1 
ATOM 1411 N N    . ILE B ? 54 ? -5.178  7.458  21.435 1.0 34.4  54 B 1 
ATOM 1412 C CA   . ILE B ? 54 ? -6.078  6.545  20.767 1.0 34.89 54 B 1 
ATOM 1413 C C    . ILE B ? 54 ? -5.976  6.734  19.272 1.0 34.82 54 B 1 
ATOM 1414 O O    . ILE B ? 54 ? -5.370  7.671  18.772 1.0 35.54 54 B 1 
ATOM 1415 C CB   . ILE B ? 54 ? -7.510  6.720  21.293 1.0 34.73 54 B 1 
ATOM 1416 C CG1  . ILE B ? 54 ? -8.210  8.008  20.874 1.0 34.38 54 B 1 
ATOM 1417 C CG2  . ILE B ? 54 ? -7.521  6.581  22.815 1.0 31.95 54 B 1 
ATOM 1418 C CD1  . ILE B ? 54 ? -9.651  8.069  21.367 1.0 33.49 54 B 1 
ATOM 1419 H H    . ILE B ? 54 ? -5.195  8.451  21.293 1.0 15.0  54 B 1 
ATOM 1420 N N    . LYS B ? 55 ? -6.574  5.803  18.565 1.0 33.57 55 B 1 
ATOM 1421 C CA   . LYS B ? 55 ? -6.487  5.834  17.114 1.0 34.99 55 B 1 
ATOM 1422 C C    . LYS B ? 55 ? -7.906  6.091  16.725 1.0 33.17 55 B 1 
ATOM 1423 O O    . LYS B ? 55 ? -8.782  5.463  17.290 1.0 32.52 55 B 1 
ATOM 1424 C CB   . LYS B ? 55 ? -6.085  4.418  16.686 1.0 36.88 55 B 1 
ATOM 1425 C CG   . LYS B ? 55 ? -5.239  4.272  15.423 1.0 40.85 55 B 1 
ATOM 1426 C CD   . LYS B ? 55 ? -5.904  4.769  14.138 1.0 43.12 55 B 1 
ATOM 1427 C CE   . LYS B ? 55 ? -7.108  3.933  13.710 1.0 45.48 55 B 1 
ATOM 1428 N NZ   . LYS B ? 55 ? -6.690  2.554  13.405 1.0 48.07 55 B 1 
ATOM 1429 H H    . LYS B ? 55 ? -7.182  5.130  18.980 1.0 15.0  55 B 1 
ATOM 1430 H HZ1  . LYS B ? 55 ? -6.256  2.129  14.249 1.0 15.0  55 B 1 
ATOM 1431 H HZ2  . LYS B ? 55 ? -7.518  1.992  13.121 1.0 15.0  55 B 1 
ATOM 1432 H HZ3  . LYS B ? 55 ? -5.996  2.567  12.631 1.0 15.0  55 B 1 
ATOM 1433 N N    . VAL B ? 56 ? -8.130  7.036  15.843 1.0 33.29 56 B 1 
ATOM 1434 C CA   . VAL B ? 56 ? -9.511  7.409  15.533 1.0 32.35 56 B 1 
ATOM 1435 C C    . VAL B ? 56 ? -9.610  7.497  14.042 1.0 31.93 56 B 1 
ATOM 1436 O O    . VAL B ? 56 ? -8.600  7.456  13.356 1.0 34.26 56 B 1 
ATOM 1437 C CB   . VAL B ? 56 ? -9.897  8.774  16.161 1.0 28.22 56 B 1 
ATOM 1438 C CG1  . VAL B ? 56 ? -10.137 8.667  17.655 1.0 27.8  56 B 1 
ATOM 1439 C CG2  . VAL B ? 56 ? -8.837  9.829  15.953 1.0 26.68 56 B 1 
ATOM 1440 H H    . VAL B ? 56 ? -7.385  7.437  15.301 1.0 15.0  56 B 1 
ATOM 1441 N N    . ARG B ? 57 ? -10.824 7.626  13.544 1.0 30.68 57 B 1 
ATOM 1442 C CA   . ARG B ? 57 ? -10.977 7.663  12.097 1.0 31.62 57 B 1 
ATOM 1443 C C    . ARG B ? 57 ? -11.559 8.979  11.758 1.0 31.46 57 B 1 
ATOM 1444 O O    . ARG B ? 57 ? -12.516 9.390  12.391 1.0 31.3  57 B 1 
ATOM 1445 C CB   . ARG B ? 57 ? -11.998 6.624  11.658 1.0 33.68 57 B 1 
ATOM 1446 C CG   . ARG B ? 57 ? -11.928 5.383  12.534 1.0 36.1  57 B 1 
ATOM 1447 C CD   . ARG B ? 57 ? -12.992 4.359  12.200 1.0 38.4  57 B 1 
ATOM 1448 N NE   . ARG B ? 57 ? -13.250 3.444  13.307 1.0 42.55 57 B 1 
ATOM 1449 C CZ   . ARG B ? 57 ? -12.349 2.578  13.791 1.0 46.17 57 B 1 
ATOM 1450 N NH1  . ARG B ? 57 ? -11.047 2.633  13.503 1.0 46.91 57 B 1 
ATOM 1451 N NH2  . ARG B ? 57 ? -12.778 1.604  14.587 1.0 45.23 57 B 1 
ATOM 1452 H H    . ARG B ? 57 ? -11.629 7.660  14.140 1.0 15.0  57 B 1 
ATOM 1453 H HE   . ARG B ? 57 ? -14.190 3.390  13.643 1.0 15.0  57 B 1 
ATOM 1454 H HH11 . ARG B ? 57 ? -10.686 3.340  12.896 1.0 15.0  57 B 1 
ATOM 1455 H HH12 . ARG B ? 57 ? -10.426 1.957  13.899 1.0 15.0  57 B 1 
ATOM 1456 H HH21 . ARG B ? 57 ? -13.751 1.538  14.812 1.0 15.0  57 B 1 
ATOM 1457 H HH22 . ARG B ? 57 ? -12.131 0.939  14.959 1.0 15.0  57 B 1 
ATOM 1458 N N    . GLN B ? 58 ? -10.959 9.653  10.798 1.0 31.85 58 B 1 
ATOM 1459 C CA   . GLN B ? 58 ? -11.406 11.021 10.644 1.0 31.37 58 B 1 
ATOM 1460 C C    . GLN B ? 58 ? -12.155 11.245 9.394  1.0 32.47 58 B 1 
ATOM 1461 O O    . GLN B ? 58 ? -11.795 10.734 8.341  1.0 31.59 58 B 1 
ATOM 1462 C CB   . GLN B ? 58 ? -10.220 11.955 10.709 1.0 35.13 58 B 1 
ATOM 1463 C CG   . GLN B ? 58 ? -9.162  11.878 9.636  1.0 38.21 58 B 1 
ATOM 1464 C CD   . GLN B ? 58 ? -9.456  13.055 8.769  1.0 42.21 58 B 1 
ATOM 1465 O OE1  . GLN B ? 58 ? -9.156  14.192 9.097  1.0 42.41 58 B 1 
ATOM 1466 N NE2  . GLN B ? 58 ? -10.088 12.749 7.642  1.0 41.27 58 B 1 
ATOM 1467 H H    . GLN B ? 58 ? -10.218 9.264  10.251 1.0 15.0  58 B 1 
ATOM 1468 H HE21 . GLN B ? 58 ? -10.214 13.444 6.938  1.0 15.0  58 B 1 
ATOM 1469 H HE22 . GLN B ? 58 ? -10.469 11.834 7.491  1.0 15.0  58 B 1 
ATOM 1470 N N    . TYR B ? 59 ? -13.211 12.023 9.553  1.0 32.22 59 B 1 
ATOM 1471 C CA   . TYR B ? 59 ? -14.099 12.315 8.449  1.0 30.3  59 B 1 
ATOM 1472 C C    . TYR B ? 59 ? -14.222 13.812 8.437  1.0 30.66 59 B 1 
ATOM 1473 O O    . TYR B ? 59 ? -14.289 14.467 9.468  1.0 26.3  59 B 1 
ATOM 1474 C CB   . TYR B ? 59 ? -15.489 11.709 8.699  1.0 32.86 59 B 1 
ATOM 1475 C CG   . TYR B ? 59 ? -15.538 10.215 9.021  1.0 34.02 59 B 1 
ATOM 1476 C CD1  . TYR B ? 59 ? -14.984 9.726  10.226 1.0 34.76 59 B 1 
ATOM 1477 C CD2  . TYR B ? 59 ? -16.235 9.329  8.167  1.0 34.41 59 B 1 
ATOM 1478 C CE1  . TYR B ? 59 ? -15.138 8.376  10.585 1.0 34.9  59 B 1 
ATOM 1479 C CE2  . TYR B ? 59 ? -16.394 7.975  8.531  1.0 31.72 59 B 1 
ATOM 1480 C CZ   . TYR B ? 59 ? -15.848 7.509  9.742  1.0 33.81 59 B 1 
ATOM 1481 O OH   . TYR B ? 59 ? -16.011 6.193  10.126 1.0 37.81 59 B 1 
ATOM 1482 H H    . TYR B ? 59 ? -13.421 12.434 10.447 1.0 15.0  59 B 1 
ATOM 1483 H HH   . TYR B ? 59 ? -16.290 5.679  9.364  1.0 15.0  59 B 1 
ATOM 1484 N N    . ASP B ? 60 ? -14.185 14.353 7.240  1.0 30.68 60 B 1 
ATOM 1485 C CA   . ASP B ? 60 ? -14.274 15.794 7.143  1.0 32.09 60 B 1 
ATOM 1486 C C    . ASP B ? 60 ? -15.587 16.025 6.513  1.0 32.32 60 B 1 
ATOM 1487 O O    . ASP B ? 60 ? -16.151 15.107 5.954  1.0 32.86 60 B 1 
ATOM 1488 C CB   . ASP B ? 60 ? -13.230 16.311 6.169  1.0 36.97 60 B 1 
ATOM 1489 C CG   . ASP B ? 60 ? -12.013 16.821 6.901  1.0 40.28 60 B 1 
ATOM 1490 O OD1  . ASP B ? 60 ? -12.144 17.849 7.569  1.0 42.94 60 B 1 
ATOM 1491 O OD2  . ASP B ? 60 ? -10.936 16.221 6.778  1.0 37.81 60 B 1 
ATOM 1492 H H    . ASP B ? 60 ? -14.314 13.807 6.412  1.0 15.0  60 B 1 
ATOM 1493 N N    . GLN B ? 61 ? -16.041 17.265 6.615  1.0 32.77 61 B 1 
ATOM 1494 C CA   . GLN B ? 61 ? -17.299 17.662 5.990  1.0 32.74 61 B 1 
ATOM 1495 C C    . GLN B ? 61 ? -18.511 17.008 6.589  1.0 30.06 61 B 1 
ATOM 1496 O O    . GLN B ? 61 ? -19.509 16.714 5.957  1.0 30.25 61 B 1 
ATOM 1497 C CB   . GLN B ? 61 ? -17.192 17.527 4.459  1.0 36.81 61 B 1 
ATOM 1498 C CG   . GLN B ? 61 ? -16.320 18.686 3.925  1.0 45.83 61 B 1 
ATOM 1499 C CD   . GLN B ? 61 ? -15.423 18.285 2.761  1.0 48.57 61 B 1 
ATOM 1500 O OE1  . GLN B ? 61 ? -14.485 17.519 2.900  1.0 51.47 61 B 1 
ATOM 1501 N NE2  . GLN B ? 61 ? -15.683 18.875 1.604  1.0 49.46 61 B 1 
ATOM 1502 H H    . GLN B ? 61 ? -15.511 17.929 7.134  1.0 15.0  61 B 1 
ATOM 1503 H HE21 . GLN B ? 61 ? -15.110 18.686 0.809  1.0 15.0  61 B 1 
ATOM 1504 H HE22 . GLN B ? 61 ? -16.429 19.534 1.496  1.0 15.0  61 B 1 
ATOM 1505 N N    . ILE B ? 62 ? -18.414 16.826 7.890  1.0 27.1  62 B 1 
ATOM 1506 C CA   . ILE B ? 62 ? -19.581 16.289 8.571  1.0 23.48 62 B 1 
ATOM 1507 C C    . ILE B ? 62 ? -20.394 17.389 9.176  1.0 22.06 62 B 1 
ATOM 1508 O O    . ILE B ? 62 ? -19.882 18.257 9.864  1.0 21.55 62 B 1 
ATOM 1509 C CB   . ILE B ? 62 ? -19.106 15.349 9.656  1.0 22.89 62 B 1 
ATOM 1510 C CG1  . ILE B ? 62 ? -18.237 14.259 9.035  1.0 25.38 62 B 1 
ATOM 1511 C CG2  . ILE B ? 62 ? -20.277 14.713 10.384 1.0 25.82 62 B 1 
ATOM 1512 C CD1  . ILE B ? 62 ? -18.929 13.506 7.888  1.0 26.38 62 B 1 
ATOM 1513 H H    . ILE B ? 62 ? -17.623 17.125 8.429  1.0 15.0  62 B 1 
ATOM 1514 N N    . LEU B ? 63 ? -21.676 17.314 8.883  1.0 22.14 63 B 1 
ATOM 1515 C CA   . LEU B ? 63 ? -22.665 18.190 9.490  1.0 21.69 63 B 1 
ATOM 1516 C C    . LEU B ? 63 ? -22.933 17.716 10.880 1.0 23.3  63 B 1 
ATOM 1517 O O    . LEU B ? 63 ? -23.232 16.545 11.060 1.0 24.59 63 B 1 
ATOM 1518 C CB   . LEU B ? 63 ? -23.988 17.953 8.775  1.0 23.64 63 B 1 
ATOM 1519 C CG   . LEU B ? 63 ? -24.872 19.159 8.435  1.0 22.74 63 B 1 
ATOM 1520 C CD1  . LEU B ? 63 ? -26.286 18.679 8.073  1.0 19.81 63 B 1 
ATOM 1521 C CD2  . LEU B ? 63 ? -24.878 20.225 9.522  1.0 26.23 63 B 1 
ATOM 1522 H H    . LEU B ? 63 ? -21.995 16.554 8.326  1.0 15.0  63 B 1 
ATOM 1523 N N    . ILE B ? 64 ? -22.878 18.625 11.829 1.0 23.71 64 B 1 
ATOM 1524 C CA   . ILE B ? 64 ? -23.477 18.292 13.116 1.0 24.92 64 B 1 
ATOM 1525 C C    . ILE B ? 64 ? -24.467 19.380 13.458 1.0 25.67 64 B 1 
ATOM 1526 O O    . ILE B ? 64 ? -24.257 20.553 13.165 1.0 24.45 64 B 1 
ATOM 1527 C CB   . ILE B ? 64 ? -22.409 18.186 14.222 1.0 26.87 64 B 1 
ATOM 1528 C CG1  . ILE B ? 64 ? -21.271 17.237 13.848 1.0 28.27 64 B 1 
ATOM 1529 C CG2  . ILE B ? 64 ? -23.000 17.697 15.544 1.0 26.64 64 B 1 
ATOM 1530 C CD1  . ILE B ? 64 ? -20.412 16.790 15.035 1.0 30.42 64 B 1 
ATOM 1531 H H    . ILE B ? 64 ? -22.574 19.561 11.632 1.0 15.0  64 B 1 
ATOM 1532 N N    . GLU B ? 65 ? -25.568 18.969 14.071 1.0 25.25 65 B 1 
ATOM 1533 C CA   . GLU B ? 65 ? -26.487 19.971 14.582 1.0 26.87 65 B 1 
ATOM 1534 C C    . GLU B ? 65 ? -26.441 20.013 16.102 1.0 27.21 65 B 1 
ATOM 1535 O O    . GLU B ? 65 ? -26.788 19.061 16.779 1.0 27.44 65 B 1 
ATOM 1536 C CB   . GLU B ? 65 ? -27.862 19.591 14.035 1.0 30.94 65 B 1 
ATOM 1537 C CG   . GLU B ? 65 ? -28.980 20.612 14.274 1.0 36.34 65 B 1 
ATOM 1538 C CD   . GLU B ? 65 ? -30.174 20.168 13.459 1.0 39.96 65 B 1 
ATOM 1539 O OE1  . GLU B ? 65 ? -30.140 20.359 12.240 1.0 41.43 65 B 1 
ATOM 1540 O OE2  . GLU B ? 65 ? -31.125 19.628 14.033 1.0 40.24 65 B 1 
ATOM 1541 H H    . GLU B ? 65 ? -25.723 17.994 14.245 1.0 15.0  65 B 1 
ATOM 1542 N N    . ILE B ? 66 ? -25.961 21.114 16.639 1.0 28.15 66 B 1 
ATOM 1543 C CA   . ILE B ? 66 ? -25.748 21.171 18.081 1.0 30.97 66 B 1 
ATOM 1544 C C    . ILE B ? 66 ? -26.785 22.098 18.628 1.0 32.63 66 B 1 
ATOM 1545 O O    . ILE B ? 66 ? -26.892 23.220 18.160 1.0 33.4  66 B 1 
ATOM 1546 C CB   . ILE B ? 66 ? -24.358 21.767 18.359 1.0 31.95 66 B 1 
ATOM 1547 C CG1  . ILE B ? 66 ? -23.221 21.104 17.582 1.0 32.41 66 B 1 
ATOM 1548 C CG2  . ILE B ? 66 ? -23.997 21.781 19.846 1.0 29.57 66 B 1 
ATOM 1549 C CD1  . ILE B ? 66 ? -21.910 21.895 17.693 1.0 34.96 66 B 1 
ATOM 1550 H H    . ILE B ? 66 ? -25.781 21.914 16.064 1.0 15.0  66 B 1 
ATOM 1551 N N    . CYS B ? 67 ? -27.578 21.634 19.581 1.0 35.85 67 B 1 
ATOM 1552 C CA   . CYS B ? 67 ? -28.868 22.299 19.847 1.0 40.75 67 B 1 
ATOM 1553 C C    . CYS B ? 67 ? -29.699 22.418 18.540 1.0 42.08 67 B 1 
ATOM 1554 O O    . CYS B ? 67 ? -30.362 21.498 18.083 1.0 42.18 67 B 1 
ATOM 1555 C CB   . CYS B ? 67 ? -28.721 23.679 20.570 1.0 41.34 67 B 1 
ATOM 1556 S SG   . CYS B ? 67 ? -28.511 23.810 22.396 1.0 47.98 67 B 1 
ATOM 1557 H H    . CYS B ? 67 ? -27.418 20.713 19.947 1.0 15.0  67 B 1 
ATOM 1558 N N    . GLY B ? 68 ? -29.630 23.583 17.909 1.0 43.22 68 B 1 
ATOM 1559 C CA   . GLY B ? 68 ? -30.251 23.749 16.597 1.0 40.92 68 B 1 
ATOM 1560 C C    . GLY B ? 68 ? -29.371 24.690 15.813 1.0 39.3  68 B 1 
ATOM 1561 O O    . GLY B ? 68 ? -29.812 25.553 15.075 1.0 37.12 68 B 1 
ATOM 1562 H H    . GLY B ? 68 ? -29.082 24.346 18.249 1.0 15.0  68 B 1 
ATOM 1563 N N    . HIS B ? 69 ? -28.075 24.488 16.055 1.0 35.64 69 B 1 
ATOM 1564 C CA   . HIS B ? 69 ? -27.039 25.213 15.341 1.0 34.16 69 B 1 
ATOM 1565 C C    . HIS B ? 69 ? -26.388 24.215 14.428 1.0 31.5  69 B 1 
ATOM 1566 O O    . HIS B ? 69 ? -26.069 23.127 14.873 1.0 32.36 69 B 1 
ATOM 1567 C CB   . HIS B ? 69 ? -25.982 25.647 16.347 1.0 34.56 69 B 1 
ATOM 1568 C CG   . HIS B ? 69 ? -26.508 26.733 17.253 1.0 34.18 69 B 1 
ATOM 1569 N ND1  . HIS B ? 69 ? -26.370 26.712 18.576 1.0 32.83 69 B 1 
ATOM 1570 C CD2  . HIS B ? 69 ? -27.168 27.904 16.880 1.0 34.61 69 B 1 
ATOM 1571 C CE1  . HIS B ? 69 ? -26.934 27.859 19.058 1.0 33.57 69 B 1 
ATOM 1572 N NE2  . HIS B ? 69 ? -27.423 28.589 18.014 1.0 34.42 69 B 1 
ATOM 1573 H H    . HIS B ? 69 ? -27.766 23.740 16.646 1.0 15.0  69 B 1 
ATOM 1574 H HD1  . HIS B ? 69 ? -25.912 26.029 19.107 1.0 15.0  69 B 1 
ATOM 1575 N N    . LYS B ? 70 ? -26.226 24.562 13.166 1.0 27.98 70 B 1 
ATOM 1576 C CA   . LYS B ? 70 ? -25.597 23.578 12.308 1.0 27.68 70 B 1 
ATOM 1577 C C    . LYS B ? 70 ? -24.143 23.927 12.086 1.0 28.22 70 B 1 
ATOM 1578 O O    . LYS B ? 70 ? -23.803 25.089 12.009 1.0 26.66 70 B 1 
ATOM 1579 C CB   . LYS B ? 70 ? -26.359 23.550 11.001 1.0 25.74 70 B 1 
ATOM 1580 C CG   . LYS B ? 70 ? -27.841 23.213 11.169 1.0 29.6  70 B 1 
ATOM 1581 C CD   . LYS B ? 70 ? -28.536 23.384 9.810  1.0 31.23 70 B 1 
ATOM 1582 C CE   . LYS B ? 70 ? -30.055 23.456 9.854  1.0 33.24 70 B 1 
ATOM 1583 N NZ   . LYS B ? 70 ? -30.459 24.728 9.231  1.0 34.29 70 B 1 
ATOM 1584 H H    . LYS B ? 70 ? -26.389 25.491 12.841 1.0 15.0  70 B 1 
ATOM 1585 H HZ1  . LYS B ? 70 ? -30.109 24.756 8.252  1.0 15.0  70 B 1 
ATOM 1586 H HZ2  . LYS B ? 70 ? -31.497 24.796 9.228  1.0 15.0  70 B 1 
ATOM 1587 H HZ3  . LYS B ? 70 ? -30.058 25.523 9.767  1.0 15.0  70 B 1 
ATOM 1588 N N    . ALA B ? 71 ? -23.293 22.925 12.015 1.0 28.59 71 B 1 
ATOM 1589 C CA   . ALA B ? 71 ? -21.877 23.204 11.885 1.0 27.59 71 B 1 
ATOM 1590 C C    . ALA B ? 71 ? -21.363 22.148 10.962 1.0 28.91 71 B 1 
ATOM 1591 O O    . ALA B ? 71 ? -21.986 21.100 10.842 1.0 28.73 71 B 1 
ATOM 1592 C CB   . ALA B ? 71 ? -21.199 23.061 13.247 1.0 28.52 71 B 1 
ATOM 1593 H H    . ALA B ? 71 ? -23.586 21.968 12.095 1.0 15.0  71 B 1 
ATOM 1594 N N    . ILE B ? 72 ? -20.244 22.424 10.309 1.0 28.82 72 B 1 
ATOM 1595 C CA   . ILE B ? 72 ? -19.643 21.426 9.423  1.0 27.79 72 B 1 
ATOM 1596 C C    . ILE B ? 72 ? -18.146 21.375 9.678  1.0 27.09 72 B 1 
ATOM 1597 O O    . ILE B ? 72 ? -17.458 22.385 9.639  1.0 28.69 72 B 1 
ATOM 1598 C CB   . ILE B ? 72 ? -19.920 21.796 7.950  1.0 30.32 72 B 1 
ATOM 1599 C CG1  . ILE B ? 72 ? -21.370 21.528 7.575  1.0 31.29 72 B 1 
ATOM 1600 C CG2  . ILE B ? 72 ? -19.015 21.060 6.958  1.0 30.48 72 B 1 
ATOM 1601 C CD1  . ILE B ? 72 ? -21.673 21.888 6.127  1.0 30.4  72 B 1 
ATOM 1602 H H    . ILE B ? 72 ? -19.756 23.288 10.474 1.0 15.0  72 B 1 
ATOM 1603 N N    . GLY B ? 73 ? -17.633 20.186 9.953  1.0 26.09 73 B 1 
ATOM 1604 C CA   . GLY B ? 73 ? -16.227 20.144 10.325 1.0 23.53 73 B 1 
ATOM 1605 C C    . GLY B ? 73 ? -15.728 18.730 10.317 1.0 25.66 73 B 1 
ATOM 1606 O O    . GLY B ? 73 ? -16.416 17.827 9.864  1.0 25.65 73 B 1 
ATOM 1607 H H    . GLY B ? 73 ? -18.207 19.361 9.999  1.0 15.0  73 B 1 
ATOM 1608 N N    . THR B ? 74 ? -14.518 18.557 10.824 1.0 24.08 74 B 1 
ATOM 1609 C CA   . THR B ? 74 ? -14.024 17.204 11.038 1.0 24.38 74 B 1 
ATOM 1610 C C    . THR B ? 74 ? -14.700 16.556 12.227 1.0 23.37 74 B 1 
ATOM 1611 O O    . THR B ? 74 ? -14.925 17.226 13.224 1.0 24.66 74 B 1 
ATOM 1612 C CB   . THR B ? 74 ? -12.524 17.334 11.322 1.0 24.44 74 B 1 
ATOM 1613 O OG1  . THR B ? 74 ? -11.963 18.362 10.496 1.0 27.5  74 B 1 
ATOM 1614 C CG2  . THR B ? 74 ? -11.774 16.021 11.129 1.0 25.02 74 B 1 
ATOM 1615 H H    . THR B ? 74 ? -13.912 19.309 11.069 1.0 15.0  74 B 1 
ATOM 1616 H HG1  . THR B ? 74 ? -11.101 18.066 10.180 1.0 15.0  74 B 1 
ATOM 1617 N N    . VAL B ? 75 ? -14.987 15.267 12.151 1.0 22.27 75 B 1 
ATOM 1618 C CA   . VAL B ? 75 ? -15.174 14.586 13.426 1.0 21.62 75 B 1 
ATOM 1619 C C    . VAL B ? 75 ? -14.319 13.363 13.410 1.0 21.87 75 B 1 
ATOM 1620 O O    . VAL B ? 75 ? -13.945 12.879 12.348 1.0 21.25 75 B 1 
ATOM 1621 C CB   . VAL B ? 75 ? -16.623 14.222 13.761 1.0 20.43 75 B 1 
ATOM 1622 C CG1  . VAL B ? 75 ? -17.561 15.375 13.405 1.0 21.98 75 B 1 
ATOM 1623 C CG2  . VAL B ? 75 ? -17.081 12.906 13.148 1.0 24.25 75 B 1 
ATOM 1624 H H    . VAL B ? 75 ? -14.875 14.747 11.299 1.0 15.0  75 B 1 
ATOM 1625 N N    . LEU B ? 76 ? -13.977 12.929 14.605 1.0 20.5  76 B 1 
ATOM 1626 C CA   . LEU B ? 76 ? -13.073 11.807 14.760 1.0 21.04 76 B 1 
ATOM 1627 C C    . LEU B ? 76 ? -13.889 10.832 15.511 1.0 22.91 76 B 1 
ATOM 1628 O O    . LEU B ? 76 ? -14.517 11.171 16.499 1.0 26.16 76 B 1 
ATOM 1629 C CB   . LEU B ? 76 ? -11.860 12.165 15.650 1.0 17.91 76 B 1 
ATOM 1630 C CG   . LEU B ? 76 ? -11.008 13.389 15.253 1.0 17.54 76 B 1 
ATOM 1631 C CD1  . LEU B ? 76 ? -9.844  13.638 16.211 1.0 15.67 76 B 1 
ATOM 1632 C CD2  . LEU B ? 76 ? -10.480 13.276 13.848 1.0 12.66 76 B 1 
ATOM 1633 H H    . LEU B ? 76 ? -14.326 13.350 15.444 1.0 15.0  76 B 1 
ATOM 1634 N N    . VAL B ? 77 ? -13.912 9.625  15.038 1.0 24.83 77 B 1 
ATOM 1635 C CA   . VAL B ? 77 ? -14.677 8.701  15.847 1.0 28.65 77 B 1 
ATOM 1636 C C    . VAL B ? 77 ? -13.740 7.659  16.364 1.0 29.0  77 B 1 
ATOM 1637 O O    . VAL B ? 77 ? -12.870 7.190  15.638 1.0 33.53 77 B 1 
ATOM 1638 C CB   . VAL B ? 77 ? -15.808 8.084  15.005 1.0 28.53 77 B 1 
ATOM 1639 C CG1  . VAL B ? 77 ? -16.714 9.199  14.505 1.0 29.42 77 B 1 
ATOM 1640 C CG2  . VAL B ? 77 ? -15.315 7.258  13.826 1.0 28.1  77 B 1 
ATOM 1641 H H    . VAL B ? 77 ? -13.435 9.353  14.200 1.0 15.0  77 B 1 
ATOM 1642 N N    . GLY B ? 78 ? -13.897 7.322  17.616 1.0 26.23 78 B 1 
ATOM 1643 C CA   . GLY B ? 78 ? -13.026 6.275  18.097 1.0 24.31 78 B 1 
ATOM 1644 C C    . GLY B ? 78 ? -13.454 5.952  19.480 1.0 25.36 78 B 1 
ATOM 1645 O O    . GLY B ? 78 ? -14.529 6.332  19.916 1.0 26.15 78 B 1 
ATOM 1646 H H    . GLY B ? 78 ? -14.599 7.737  18.207 1.0 15.0  78 B 1 
ATOM 1647 N N    . PRO B ? 79 ? -12.600 5.236  20.182 1.0 27.7  79 B 1 
ATOM 1648 C CA   . PRO B ? 79 ? -12.953 4.864  21.550 1.0 29.44 79 B 1 
ATOM 1649 C C    . PRO B ? 79 ? -12.792 6.012  22.529 1.0 32.18 79 B 1 
ATOM 1650 O O    . PRO B ? 79 ? -11.997 5.959  23.456 1.0 34.89 79 B 1 
ATOM 1651 C CB   . PRO B ? 79 ? -11.949 3.745  21.859 1.0 28.25 79 B 1 
ATOM 1652 C CG   . PRO B ? 79 ? -11.286 3.376  20.532 1.0 29.6  79 B 1 
ATOM 1653 C CD   . PRO B ? 79 ? -11.343 4.665  19.733 1.0 27.21 79 B 1 
ATOM 1654 N N    . THR B ? 80 ? -13.550 7.075  22.341 1.0 32.98 80 B 1 
ATOM 1655 C CA   . THR B ? 80 ? -13.474 8.006  23.455 1.0 31.47 80 B 1 
ATOM 1656 C C    . THR B ? 80 ? -14.507 7.542  24.449 1.0 32.6  80 B 1 
ATOM 1657 O O    . THR B ? 80 ? -15.556 7.051  24.051 1.0 34.26 80 B 1 
ATOM 1658 C CB   . THR B ? 80 ? -13.745 9.416  22.937 1.0 30.65 80 B 1 
ATOM 1659 O OG1  . THR B ? 80 ? -13.751 10.351 24.017 1.0 26.77 80 B 1 
ATOM 1660 C CG2  . THR B ? 80 ? -15.047 9.480  22.161 1.0 28.67 80 B 1 
ATOM 1661 H H    . THR B ? 80 ? -14.275 7.097  21.650 1.0 15.0  80 B 1 
ATOM 1662 H HG1  . THR B ? 80 ? -14.354 11.075 23.786 1.0 15.0  80 B 1 
ATOM 1663 N N    . PRO B ? 81 ? -14.185 7.671  25.732 1.0 29.93 81 B 1 
ATOM 1664 C CA   . PRO B ? 81 ? -15.220 7.531  26.752 1.0 28.01 81 B 1 
ATOM 1665 C C    . PRO B ? 81 ? -16.370 8.536  26.656 1.0 28.99 81 B 1 
ATOM 1666 O O    . PRO B ? 81 ? -17.482 8.295  27.092 1.0 28.22 81 B 1 
ATOM 1667 C CB   . PRO B ? 81 ? -14.405 7.711  28.038 1.0 26.52 81 B 1 
ATOM 1668 C CG   . PRO B ? 81 ? -13.009 7.236  27.692 1.0 26.04 81 B 1 
ATOM 1669 C CD   . PRO B ? 81 ? -12.858 7.809  26.296 1.0 28.2  81 B 1 
ATOM 1670 N N    . VAL B ? 82 ? -16.083 9.726  26.144 1.0 27.9  82 B 1 
ATOM 1671 C CA   . VAL B ? 82 ? -17.112 10.746 26.252 1.0 26.06 82 B 1 
ATOM 1672 C C    . VAL B ? 82 ? -17.186 11.344 24.876 1.0 26.3  82 B 1 
ATOM 1673 O O    . VAL B ? 82 ? -16.174 11.419 24.212 1.0 27.93 82 B 1 
ATOM 1674 C CB   . VAL B ? 82 ? -16.676 11.796 27.308 1.0 26.27 82 B 1 
ATOM 1675 C CG1  . VAL B ? 82 ? -17.754 12.843 27.591 1.0 28.49 82 B 1 
ATOM 1676 C CG2  . VAL B ? 82 ? -16.359 11.162 28.657 1.0 25.73 82 B 1 
ATOM 1677 H H    . VAL B ? 82 ? -15.243 9.930  25.636 1.0 15.0  82 B 1 
ATOM 1678 N N    . ASN B ? 83 ? -18.360 11.761 24.430 1.0 25.07 83 B 1 
ATOM 1679 C CA   . ASN B ? 83 ? -18.379 12.494 23.157 1.0 24.09 83 B 1 
ATOM 1680 C C    . ASN B ? 83 ? -17.953 13.885 23.423 1.0 23.73 83 B 1 
ATOM 1681 O O    . ASN B ? 83 ? -18.447 14.487 24.370 1.0 24.87 83 B 1 
ATOM 1682 C CB   . ASN B ? 83 ? -19.776 12.702 22.611 1.0 20.68 83 B 1 
ATOM 1683 C CG   . ASN B ? 83 ? -20.347 11.419 22.134 1.0 25.73 83 B 1 
ATOM 1684 O OD1  . ASN B ? 83 ? -19.703 10.555 21.563 1.0 24.29 83 B 1 
ATOM 1685 N ND2  . ASN B ? 83 ? -21.629 11.308 22.386 1.0 27.03 83 B 1 
ATOM 1686 H H    . ASN B ? 83 ? -19.167 11.701 25.009 1.0 15.0  83 B 1 
ATOM 1687 H HD21 . ASN B ? 83 ? -22.132 10.494 22.105 1.0 15.0  83 B 1 
ATOM 1688 H HD22 . ASN B ? 83 ? -22.127 12.040 22.863 1.0 15.0  83 B 1 
ATOM 1689 N N    . ILE B ? 84 ? -17.049 14.390 22.604 1.0 22.19 84 B 1 
ATOM 1690 C CA   . ILE B ? 84 ? -16.488 15.700 22.912 1.0 19.3  84 B 1 
ATOM 1691 C C    . ILE B ? 84 ? -16.641 16.617 21.733 1.0 17.48 84 B 1 
ATOM 1692 O O    . ILE B ? 84 ? -16.303 16.276 20.616 1.0 17.42 84 B 1 
ATOM 1693 C CB   . ILE B ? 84 ? -15.024 15.436 23.276 1.0 19.96 84 B 1 
ATOM 1694 C CG1  . ILE B ? 84 ? -14.912 14.983 24.726 1.0 22.83 84 B 1 
ATOM 1695 C CG2  . ILE B ? 84 ? -14.098 16.618 23.104 1.0 19.89 84 B 1 
ATOM 1696 C CD1  . ILE B ? 84 ? -13.531 14.416 25.052 1.0 26.26 84 B 1 
ATOM 1697 H H    . ILE B ? 84 ? -16.677 13.852 21.842 1.0 15.0  84 B 1 
ATOM 1698 N N    . ILE B ? 85 ? -17.160 17.795 21.998 1.0 17.01 85 B 1 
ATOM 1699 C CA   . ILE B ? 85 ? -17.123 18.862 20.998 1.0 19.04 85 B 1 
ATOM 1700 C C    . ILE B ? 85 ? -15.983 19.805 21.306 1.0 19.15 85 B 1 
ATOM 1701 O O    . ILE B ? 85 ? -15.973 20.381 22.378 1.0 21.34 85 B 1 
ATOM 1702 C CB   . ILE B ? 85 ? -18.417 19.669 21.059 1.0 17.66 85 B 1 
ATOM 1703 C CG1  . ILE B ? 85 ? -19.642 18.801 20.823 1.0 20.43 85 B 1 
ATOM 1704 C CG2  . ILE B ? 85 ? -18.432 20.798 20.026 1.0 16.3  85 B 1 
ATOM 1705 C CD1  . ILE B ? 85 ? -19.898 18.557 19.342 1.0 25.34 85 B 1 
ATOM 1706 H H    . ILE B ? 85 ? -17.410 18.037 22.936 1.0 15.0  85 B 1 
ATOM 1707 N N    . GLY B ? 86 ? -15.044 19.945 20.377 1.0 19.2  86 B 1 
ATOM 1708 C CA   . GLY B ? 86 ? -13.831 20.702 20.635 1.0 16.65 86 B 1 
ATOM 1709 C C    . GLY B ? 86 ? -13.826 21.958 19.813 1.0 18.23 86 B 1 
ATOM 1710 O O    . GLY B ? 86 ? -14.719 22.237 19.028 1.0 19.92 86 B 1 
ATOM 1711 H H    . GLY B ? 86 ? -15.176 19.535 19.475 1.0 15.0  86 B 1 
ATOM 1712 N N    . ARG B ? 87 ? -12.788 22.749 20.002 1.0 17.79 87 B 1 
ATOM 1713 C CA   . ARG B ? 87 ? -12.729 24.077 19.392 1.0 18.72 87 B 1 
ATOM 1714 C C    . ARG B ? 87 ? -13.023 24.152 17.912 1.0 20.4  87 B 1 
ATOM 1715 O O    . ARG B ? 87 ? -13.601 25.115 17.409 1.0 21.2  87 B 1 
ATOM 1716 C CB   . ARG B ? 87 ? -11.386 24.744 19.615 1.0 17.89 87 B 1 
ATOM 1717 C CG   . ARG B ? 87 ? -11.106 24.973 21.086 1.0 21.13 87 B 1 
ATOM 1718 C CD   . ARG B ? 87 ? -9.923  25.909 21.313 1.0 22.21 87 B 1 
ATOM 1719 N NE   . ARG B ? 87 ? -8.661  25.277 20.958 1.0 23.13 87 B 1 
ATOM 1720 C CZ   . ARG B ? 87 ? -7.990  25.594 19.851 1.0 25.88 87 B 1 
ATOM 1721 N NH1  . ARG B ? 87 ? -8.465  26.459 18.954 1.0 26.19 87 B 1 
ATOM 1722 N NH2  . ARG B ? 87 ? -6.813  25.022 19.636 1.0 24.02 87 B 1 
ATOM 1723 H H    . ARG B ? 87 ? -12.045 22.438 20.603 1.0 15.0  87 B 1 
ATOM 1724 H HE   . ARG B ? 87 ? -8.278  24.595 21.580 1.0 15.0  87 B 1 
ATOM 1725 H HH11 . ARG B ? 87 ? -9.351  26.898 19.096 1.0 15.0  87 B 1 
ATOM 1726 H HH12 . ARG B ? 87 ? -7.932  26.667 18.134 1.0 15.0  87 B 1 
ATOM 1727 H HH21 . ARG B ? 87 ? -6.442  24.376 20.304 1.0 15.0  87 B 1 
ATOM 1728 H HH22 . ARG B ? 87 ? -6.297  25.238 18.807 1.0 15.0  87 B 1 
ATOM 1729 N N    . ASN B ? 88 ? -12.670 23.099 17.202 1.0 19.81 88 B 1 
ATOM 1730 C CA   . ASN B ? 88 ? -12.938 23.203 15.771 1.0 21.79 88 B 1 
ATOM 1731 C C    . ASN B ? 88 ? -14.377 23.381 15.482 1.0 22.84 88 B 1 
ATOM 1732 O O    . ASN B ? 88 ? -14.731 24.087 14.564 1.0 24.28 88 B 1 
ATOM 1733 C CB   . ASN B ? 88 ? -12.406 22.028 14.950 1.0 21.52 88 B 1 
ATOM 1734 C CG   . ASN B ? 88 ? -13.140 20.781 15.282 1.0 22.05 88 B 1 
ATOM 1735 O OD1  . ASN B ? 88 ? -13.113 20.294 16.399 1.0 27.41 88 B 1 
ATOM 1736 N ND2  . ASN B ? 88 ? -13.850 20.287 14.291 1.0 24.66 88 B 1 
ATOM 1737 H H    . ASN B ? 88 ? -12.202 22.308 17.602 1.0 15.0  88 B 1 
ATOM 1738 H HD21 . ASN B ? 88 ? -14.405 19.458 14.405 1.0 15.0  88 B 1 
ATOM 1739 H HD22 . ASN B ? 88 ? -13.847 20.726 13.396 1.0 15.0  88 B 1 
ATOM 1740 N N    . LEU B ? 89 ? -15.221 22.767 16.293 1.0 24.3  89 B 1 
ATOM 1741 C CA   . LEU B ? 89 ? -16.617 23.110 16.034 1.0 24.51 89 B 1 
ATOM 1742 C C    . LEU B ? 89 ? -17.065 24.226 16.915 1.0 24.76 89 B 1 
ATOM 1743 O O    . LEU B ? 89 ? -17.854 25.089 16.559 1.0 26.85 89 B 1 
ATOM 1744 C CB   . LEU B ? 89 ? -17.565 21.929 16.222 1.0 22.47 89 B 1 
ATOM 1745 C CG   . LEU B ? 89 ? -17.255 20.745 15.313 1.0 23.1  89 B 1 
ATOM 1746 C CD1  . LEU B ? 89 ? -18.202 19.595 15.603 1.0 21.1  89 B 1 
ATOM 1747 C CD2  . LEU B ? 89 ? -17.322 21.141 13.854 1.0 20.14 89 B 1 
ATOM 1748 H H    . LEU B ? 89 ? -14.917 22.232 17.084 1.0 15.0  89 B 1 
ATOM 1749 N N    . LEU B ? 90 ? -16.501 24.226 18.109 1.0 24.16 90 B 1 
ATOM 1750 C CA   . LEU B ? 90 ? -16.886 25.285 19.030 1.0 25.53 90 B 1 
ATOM 1751 C C    . LEU B ? 90 ? -16.789 26.674 18.430 1.0 25.59 90 B 1 
ATOM 1752 O O    . LEU B ? 90 ? -17.640 27.528 18.642 1.0 24.56 90 B 1 
ATOM 1753 C CB   . LEU B ? 90 ? -16.054 25.113 20.300 1.0 24.37 90 B 1 
ATOM 1754 C CG   . LEU B ? 90 ? -16.828 24.937 21.618 1.0 25.86 90 B 1 
ATOM 1755 C CD1  . LEU B ? 90 ? -18.186 24.233 21.502 1.0 22.15 90 B 1 
ATOM 1756 C CD2  . LEU B ? 90 ? -15.912 24.218 22.603 1.0 23.68 90 B 1 
ATOM 1757 H H    . LEU B ? 90 ? -15.884 23.485 18.381 1.0 15.0  90 B 1 
ATOM 1758 N N    . THR B ? 91 ? -15.768 26.871 17.606 1.0 26.62 91 B 1 
ATOM 1759 C CA   . THR B ? 91 ? -15.710 28.172 16.947 1.0 28.4  91 B 1 
ATOM 1760 C C    . THR B ? 91 ? -16.865 28.461 16.009 1.0 29.15 91 B 1 
ATOM 1761 O O    . THR B ? 91 ? -17.308 29.587 15.866 1.0 29.01 91 B 1 
ATOM 1762 C CB   . THR B ? 91 ? -14.359 28.360 16.261 1.0 27.78 91 B 1 
ATOM 1763 O OG1  . THR B ? 91 ? -14.017 27.240 15.443 1.0 28.83 91 B 1 
ATOM 1764 C CG2  . THR B ? 91 ? -13.282 28.494 17.327 1.0 29.53 91 B 1 
ATOM 1765 H H    . THR B ? 91 ? -15.080 26.168 17.422 1.0 15.0  91 B 1 
ATOM 1766 H HG1  . THR B ? 91 ? -13.661 26.531 15.994 1.0 15.0  91 B 1 
ATOM 1767 N N    . GLN B ? 92 ? -17.397 27.415 15.398 1.0 28.85 92 B 1 
ATOM 1768 C CA   . GLN B ? 92 ? -18.466 27.675 14.448 1.0 26.79 92 B 1 
ATOM 1769 C C    . GLN B ? 92 ? -19.782 28.047 15.076 1.0 28.7  92 B 1 
ATOM 1770 O O    . GLN B ? 92 ? -20.523 28.861 14.560 1.0 31.33 92 B 1 
ATOM 1771 C CB   . GLN B ? 92 ? -18.655 26.477 13.557 1.0 25.95 92 B 1 
ATOM 1772 C CG   . GLN B ? 92 ? -17.404 26.214 12.735 1.0 24.6  92 B 1 
ATOM 1773 C CD   . GLN B ? 92 ? -17.712 25.177 11.696 1.0 25.86 92 B 1 
ATOM 1774 O OE1  . GLN B ? 92 ? -18.837 24.812 11.405 1.0 28.13 92 B 1 
ATOM 1775 N NE2  . GLN B ? 92 ? -16.660 24.669 11.124 1.0 25.54 92 B 1 
ATOM 1776 H H    . GLN B ? 92 ? -17.110 26.481 15.614 1.0 15.0  92 B 1 
ATOM 1777 H HE21 . GLN B ? 92 ? -16.773 23.958 10.424 1.0 15.0  92 B 1 
ATOM 1778 H HE22 . GLN B ? 92 ? -15.744 24.952 11.390 1.0 15.0  92 B 1 
ATOM 1779 N N    . ILE B ? 93 ? -20.076 27.476 16.228 1.0 27.43 93 B 1 
ATOM 1780 C CA   . ILE B ? 93 ? -21.286 27.980 16.867 1.0 24.84 93 B 1 
ATOM 1781 C C    . ILE B ? 93 ? -21.061 29.282 17.604 1.0 28.43 93 B 1 
ATOM 1782 O O    . ILE B ? 93 ? -21.961 29.831 18.208 1.0 30.15 93 B 1 
ATOM 1783 C CB   . ILE B ? 93 ? -21.888 26.940 17.824 1.0 25.41 93 B 1 
ATOM 1784 C CG1  . ILE B ? 93 ? -21.101 26.668 19.103 1.0 22.0  93 B 1 
ATOM 1785 C CG2  . ILE B ? 93 ? -22.127 25.614 17.102 1.0 27.76 93 B 1 
ATOM 1786 C CD1  . ILE B ? 93 ? -21.846 25.733 20.055 1.0 22.75 93 B 1 
ATOM 1787 H H    . ILE B ? 93 ? -19.456 26.814 16.651 1.0 15.0  93 B 1 
ATOM 1788 N N    . GLY B ? 94 ? -19.829 29.781 17.566 1.0 29.19 94 B 1 
ATOM 1789 C CA   . GLY B ? 94 ? -19.576 31.078 18.198 1.0 30.4  94 B 1 
ATOM 1790 C C    . GLY B ? 94 ? -19.441 31.074 19.707 1.0 31.27 94 B 1 
ATOM 1791 O O    . GLY B ? 94 ? -19.807 32.017 20.389 1.0 31.9  94 B 1 
ATOM 1792 H H    . GLY B ? 94 ? -19.093 29.305 17.089 1.0 15.0  94 B 1 
ATOM 1793 N N    . ALA B ? 95 ? -18.885 29.989 20.216 1.0 30.59 95 B 1 
ATOM 1794 C CA   . ALA B ? 95 ? -18.857 29.840 21.656 1.0 29.5  95 B 1 
ATOM 1795 C C    . ALA B ? 95 ? -17.703 30.577 22.297 1.0 31.06 95 B 1 
ATOM 1796 O O    . ALA B ? 95 ? -16.575 30.369 21.875 1.0 32.4  95 B 1 
ATOM 1797 C CB   . ALA B ? 95 ? -18.748 28.352 21.955 1.0 29.01 95 B 1 
ATOM 1798 H H    . ALA B ? 95 ? -18.489 29.284 19.630 1.0 15.0  95 B 1 
ATOM 1799 N N    . THR B ? 96 ? -17.995 31.417 23.309 1.0 30.37 96 B 1 
ATOM 1800 C CA   . THR B ? 96 ? -16.959 32.142 24.062 1.0 27.91 96 B 1 
ATOM 1801 C C    . THR B ? 96 ? -16.838 31.678 25.492 1.0 28.66 96 B 1 
ATOM 1802 O O    . THR B ? 96 ? -17.718 31.055 26.068 1.0 28.84 96 B 1 
ATOM 1803 C CB   . THR B ? 96 ? -17.244 33.657 24.066 1.0 26.76 96 B 1 
ATOM 1804 O OG1  . THR B ? 96 ? -18.576 33.952 24.528 1.0 28.14 96 B 1 
ATOM 1805 C CG2  . THR B ? 96 ? -17.084 34.242 22.664 1.0 26.8  96 B 1 
ATOM 1806 H H    . THR B ? 96 ? -18.948 31.499 23.606 1.0 15.0  96 B 1 
ATOM 1807 H HG1  . THR B ? 96 ? -19.182 33.721 23.813 1.0 15.0  96 B 1 
ATOM 1808 N N    . LEU B ? 97 ? -15.723 32.015 26.081 1.0 30.26 97 B 1 
ATOM 1809 C CA   . LEU B ? 97 ? -15.592 31.720 27.500 1.0 31.78 97 B 1 
ATOM 1810 C C    . LEU B ? 97 ? -15.526 33.060 28.172 1.0 34.23 97 B 1 
ATOM 1811 O O    . LEU B ? 97 ? -14.682 33.874 27.838 1.0 35.66 97 B 1 
ATOM 1812 C CB   . LEU B ? 97 ? -14.266 30.989 27.704 1.0 28.38 97 B 1 
ATOM 1813 C CG   . LEU B ? 97 ? -14.395 29.665 28.443 1.0 31.63 97 B 1 
ATOM 1814 C CD1  . LEU B ? 97 ? -13.070 28.914 28.395 1.0 27.45 97 B 1 
ATOM 1815 C CD2  . LEU B ? 97 ? -14.884 29.868 29.880 1.0 29.83 97 B 1 
ATOM 1816 H H    . LEU B ? 97 ? -14.998 32.505 25.593 1.0 15.0  97 B 1 
ATOM 1817 N N    . ASN B ? 98 ? -16.442 33.323 29.081 1.0 37.89 98 B 1 
ATOM 1818 C CA   . ASN B ? 98 ? -16.465 34.689 29.619 1.0 38.39 98 B 1 
ATOM 1819 C C    . ASN B ? 98 ? -16.214 34.605 31.085 1.0 38.78 98 B 1 
ATOM 1820 O O    . ASN B ? 98 ? -16.864 33.826 31.768 1.0 36.63 98 B 1 
ATOM 1821 C CB   . ASN B ? 98 ? -17.841 35.348 29.421 1.0 40.2  98 B 1 
ATOM 1822 C CG   . ASN B ? 98 ? -18.076 35.731 27.972 1.0 43.71 98 B 1 
ATOM 1823 O OD1  . ASN B ? 98 ? -17.478 36.638 27.412 1.0 44.76 98 B 1 
ATOM 1824 N ND2  . ASN B ? 98 ? -18.938 34.968 27.327 1.0 45.4  98 B 1 
ATOM 1825 H H    . ASN B ? 98 ? -17.066 32.612 29.418 1.0 15.0  98 B 1 
ATOM 1826 H HD21 . ASN B ? 98 ? -18.958 34.950 26.325 1.0 15.0  98 B 1 
ATOM 1827 H HD22 . ASN B ? 98 ? -19.604 34.402 27.819 1.0 15.0  98 B 1 
ATOM 1828 N N    . PHE B ? 99 ? -15.255 35.394 31.530 1.0 40.49 99 B 1 
ATOM 1829 C CA   . PHE B ? 99 ? -14.919 35.515 32.946 1.0 41.17 99 B 1 
ATOM 1830 C C    . PHE B ? 99 ? -14.110 36.797 33.094 1.0 41.72 99 B 1 
ATOM 1831 O O    . PHE B ? 99 ? -12.897 36.747 33.163 1.0 44.38 99 B 1 
ATOM 1832 C CB   . PHE B ? 99 ? -14.201 34.224 33.447 1.0 40.65 99 B 1 
ATOM 1833 C CG   . PHE B ? 99 ? -12.742 34.096 33.064 1.0 40.05 99 B 1 
ATOM 1834 C CD1  . PHE B ? 99 ? -12.318 34.198 31.722 1.0 39.8  99 B 1 
ATOM 1835 C CD2  . PHE B ? 99 ? -11.789 33.989 34.101 1.0 43.27 99 B 1 
ATOM 1836 C CE1  . PHE B ? 99 ? -10.939 34.219 31.421 1.0 39.92 99 B 1 
ATOM 1837 C CE2  . PHE B ? 99 ? -10.409 34.007 33.804 1.0 43.53 99 B 1 
ATOM 1838 C CZ   . PHE B ? 99 ? -9.989  34.125 32.463 1.0 41.86 99 B 1 
ATOM 1839 O OXT  . PHE B ? 99 ? -14.641 37.894 33.027 1.0 40.58 99 B 1 
ATOM 1840 H H    . PHE B ? 99 ? -14.718 35.947 30.895 1.0 15.0  99 B 1 
#
