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  ? -12.735 38.918 31.287 1.0 39.83 1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -12.709 39.097 29.830 1.0 39.29 1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -13.575 38.051 29.162 1.0 39.78 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -14.097 37.126 29.753 1.0 38.67 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -11.243 39.010 29.398 1.0 37.79 1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -10.636 38.128 30.469 1.0 38.69 1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -11.368 38.593 31.729 1.0 37.1  1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -13.142 39.756 31.758 0.0 15.0  1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -13.429 38.158 31.502 0.0 15.0  1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -13.682 38.255 27.876 1.0 41.01 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? -14.320 37.303 26.995 1.0 41.44 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? -13.161 36.667 26.252 1.0 40.17 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? -12.199 37.328 25.864 1.0 40.15 2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? -15.221 38.120 26.074 1.0 44.01 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? -16.190 37.395 25.158 1.0 47.63 2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? -16.623 38.390 24.092 1.0 55.4  2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? -16.247 38.312 22.930 1.0 57.4  2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? -17.374 39.400 24.512 1.0 56.76 2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -13.185 38.995 27.427 0.0 15.0  2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? -17.652 40.125 23.878 0.0 15.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? -17.694 39.448 25.458 0.0 15.0  2  A 1 
ATOM 22   N N    . VAL A ? 3  ? -13.253 35.366 26.117 1.0 35.97 3  A 1 
ATOM 23   C CA   . VAL A ? 3  ? -12.269 34.588 25.374 1.0 34.64 3  A 1 
ATOM 24   C C    . VAL A ? 3  ? -13.029 33.962 24.196 1.0 32.45 3  A 1 
ATOM 25   O O    . VAL A ? 3  ? -14.003 33.234 24.394 1.0 31.41 3  A 1 
ATOM 26   C CB   . VAL A ? 3  ? -11.730 33.474 26.320 1.0 35.21 3  A 1 
ATOM 27   C CG1  . VAL A ? 3  ? -10.597 32.691 25.660 1.0 36.15 3  A 1 
ATOM 28   C CG2  . VAL A ? 3  ? -11.293 33.952 27.723 1.0 34.78 3  A 1 
ATOM 29   H H    . VAL A ? 3  ? -14.058 34.893 26.477 0.0 15.0  3  A 1 
ATOM 30   N N    . THR A ? 4  ? -12.612 34.301 22.976 1.0 29.04 4  A 1 
ATOM 31   C CA   . THR A ? 4  ? -13.127 33.558 21.845 1.0 25.02 4  A 1 
ATOM 32   C C    . THR A ? 4  ? -12.159 32.418 21.669 1.0 25.43 4  A 1 
ATOM 33   O O    . THR A ? 4  ? -11.038 32.479 22.141 1.0 27.66 4  A 1 
ATOM 34   C CB   . THR A ? 4  ? -13.237 34.425 20.555 1.0 26.9  4  A 1 
ATOM 35   O OG1  . THR A ? 4  ? -11.953 34.894 20.130 1.0 27.46 4  A 1 
ATOM 36   C CG2  . THR A ? 4  ? -14.202 35.617 20.673 1.0 25.56 4  A 1 
ATOM 37   H H    . THR A ? 4  ? -11.801 34.863 22.831 0.0 15.0  4  A 1 
ATOM 38   H HG1  . THR A ? 4  ? -12.071 35.428 19.325 0.0 15.0  4  A 1 
ATOM 39   N N    . LEU A ? 5  ? -12.618 31.395 21.004 1.0 25.56 5  A 1 
ATOM 40   C CA   . LEU A ? 5  ? -11.920 30.110 21.049 1.0 23.26 5  A 1 
ATOM 41   C C    . LEU A ? 5  ? -11.199 29.773 19.773 1.0 20.77 5  A 1 
ATOM 42   O O    . LEU A ? 5  ? -11.099 28.619 19.382 1.0 22.92 5  A 1 
ATOM 43   C CB   . LEU A ? 5  ? -12.954 29.000 21.285 1.0 19.11 5  A 1 
ATOM 44   C CG   . LEU A ? 5  ? -13.442 28.734 22.702 1.0 19.89 5  A 1 
ATOM 45   C CD1  . LEU A ? 5  ? -12.580 29.280 23.843 1.0 18.68 5  A 1 
ATOM 46   C CD2  . LEU A ? 5  ? -14.901 29.033 22.745 1.0 21.79 5  A 1 
ATOM 47   H H    . LEU A ? 5  ? -13.486 31.467 20.508 0.0 15.0  5  A 1 
ATOM 48   N N    . TRP A ? 6  ? -10.681 30.790 19.105 1.0 20.85 6  A 1 
ATOM 49   C CA   . TRP A ? 6  ? -9.891  30.544 17.902 1.0 18.99 6  A 1 
ATOM 50   C C    . TRP A ? 6  ? -8.489  30.171 18.246 1.0 23.03 6  A 1 
ATOM 51   O O    . TRP A ? 6  ? -7.745  29.659 17.420 1.0 23.79 6  A 1 
ATOM 52   C CB   . TRP A ? 6  ? -9.698  31.798 17.052 1.0 23.89 6  A 1 
ATOM 53   C CG   . TRP A ? 6  ? -11.048 32.302 16.696 1.0 20.89 6  A 1 
ATOM 54   C CD1  . TRP A ? 6  ? -11.858 33.131 17.471 1.0 21.24 6  A 1 
ATOM 55   C CD2  . TRP A ? 6  ? -11.804 31.923 15.616 1.0 20.43 6  A 1 
ATOM 56   N NE1  . TRP A ? 6  ? -13.092 33.287 16.966 1.0 23.41 6  A 1 
ATOM 57   C CE2  . TRP A ? 6  ? -13.130 32.566 15.812 1.0 21.05 6  A 1 
ATOM 58   C CE3  . TRP A ? 6  ? -11.538 31.151 14.478 1.0 24.99 6  A 1 
ATOM 59   C CZ2  . TRP A ? 6  ? -14.130 32.381 14.829 1.0 24.72 6  A 1 
ATOM 60   C CZ3  . TRP A ? 6  ? -12.567 31.005 13.511 1.0 24.28 6  A 1 
ATOM 61   C CH2  . TRP A ? 6  ? -13.839 31.606 13.679 1.0 22.25 6  A 1 
ATOM 62   H H    . TRP A ? 6  ? -10.745 31.705 19.499 0.0 15.0  6  A 1 
ATOM 63   H HE1  . TRP A ? 6  ? -13.804 33.839 17.351 0.0 15.0  6  A 1 
ATOM 64   N N    . GLN A ? 7  ? -8.144  30.475 19.476 1.0 25.21 7  A 1 
ATOM 65   C CA   . GLN A ? 7  ? -6.832  30.207 20.065 1.0 28.26 7  A 1 
ATOM 66   C C    . GLN A ? 7  ? -7.054  29.249 21.206 1.0 24.32 7  A 1 
ATOM 67   O O    . GLN A ? 7  ? -8.130  29.257 21.772 1.0 21.57 7  A 1 
ATOM 68   C CB   . GLN A ? 7  ? -6.392  31.535 20.721 1.0 36.97 7  A 1 
ATOM 69   C CG   . GLN A ? 7  ? -7.530  32.429 21.389 1.0 42.82 7  A 1 
ATOM 70   C CD   . GLN A ? 7  ? -8.068  32.183 22.843 1.0 44.71 7  A 1 
ATOM 71   O OE1  . GLN A ? 7  ? -8.919  31.355 23.168 1.0 44.1  7  A 1 
ATOM 72   N NE2  . GLN A ? 7  ? -7.573  33.053 23.740 1.0 45.25 7  A 1 
ATOM 73   H H    . GLN A ? 7  ? -8.835  30.773 20.136 0.0 15.0  7  A 1 
ATOM 74   H HE21 . GLN A ? 7  ? -7.917  33.064 24.676 0.0 15.0  7  A 1 
ATOM 75   H HE22 . GLN A ? 7  ? -6.852  33.693 23.485 0.0 15.0  7  A 1 
ATOM 76   N N    . ARG A ? 8  ? -6.043  28.501 21.611 1.0 22.62 8  A 1 
ATOM 77   C CA   . ARG A ? 8  ? -6.232  27.848 22.918 1.0 24.61 8  A 1 
ATOM 78   C C    . ARG A ? 8  ? -6.497  28.885 24.007 1.0 23.56 8  A 1 
ATOM 79   O O    . ARG A ? 8  ? -5.768  29.873 24.059 1.0 20.75 8  A 1 
ATOM 80   C CB   . ARG A ? 8  ? -4.994  27.014 23.341 1.0 29.64 8  A 1 
ATOM 81   C CG   . ARG A ? 8  ? -4.893  25.664 22.642 1.0 36.79 8  A 1 
ATOM 82   C CD   . ARG A ? 8  ? -3.726  24.784 23.138 1.0 39.75 8  A 1 
ATOM 83   N NE   . ARG A ? 8  ? -3.819  23.390 22.632 1.0 42.03 8  A 1 
ATOM 84   C CZ   . ARG A ? 8  ? -3.288  22.328 23.296 1.0 41.92 8  A 1 
ATOM 85   N NH1  . ARG A ? 8  ? -2.552  22.483 24.391 1.0 46.64 8  A 1 
ATOM 86   N NH2  . ARG A ? 8  ? -3.494  21.076 22.873 1.0 45.54 8  A 1 
ATOM 87   H H    . ARG A ? 8  ? -5.213  28.378 21.064 0.0 15.0  8  A 1 
ATOM 88   H HE   . ARG A ? 8  ? -4.324  23.228 21.784 0.0 15.0  8  A 1 
ATOM 89   H HH11 . ARG A ? 8  ? -2.374  23.397 24.755 0.0 15.0  8  A 1 
ATOM 90   H HH12 . ARG A ? 8  ? -2.175  21.681 24.854 0.0 15.0  8  A 1 
ATOM 91   H HH21 . ARG A ? 8  ? -4.047  20.907 22.057 0.0 15.0  8  A 1 
ATOM 92   H HH22 . ARG A ? 8  ? -3.095  20.309 23.374 0.0 15.0  8  A 1 
ATOM 93   N N    . PRO A ? 9  ? -7.536  28.661 24.834 1.0 19.38 9  A 1 
ATOM 94   C CA   . PRO A ? 9  ? -7.769  29.631 25.882 1.0 18.65 9  A 1 
ATOM 95   C C    . PRO A ? 9  ? -6.747  29.433 26.994 1.0 19.81 9  A 1 
ATOM 96   O O    . PRO A ? 9  ? -6.969  28.695 27.938 1.0 20.21 9  A 1 
ATOM 97   C CB   . PRO A ? 9  ? -9.251  29.345 26.223 1.0 17.71 9  A 1 
ATOM 98   C CG   . PRO A ? 9  ? -9.429  27.855 26.000 1.0 17.53 9  A 1 
ATOM 99   C CD   . PRO A ? 9  ? -8.542  27.595 24.797 1.0 17.09 9  A 1 
ATOM 100  N N    . LEU A ? 10 ? -5.587  30.070 26.850 1.0 19.09 10 A 1 
ATOM 101  C CA   . LEU A ? 10 ? -4.573  29.932 27.892 1.0 18.46 10 A 1 
ATOM 102  C C    . LEU A ? 10 ? -4.515  31.109 28.780 1.0 19.62 10 A 1 
ATOM 103  O O    . LEU A ? 10 ? -4.677  32.228 28.318 1.0 22.21 10 A 1 
ATOM 104  C CB   . LEU A ? 10 ? -3.202  29.954 27.285 1.0 19.23 10 A 1 
ATOM 105  C CG   . LEU A ? 10 ? -2.781  28.744 26.503 1.0 18.37 10 A 1 
ATOM 106  C CD1  . LEU A ? 10 ? -1.439  29.103 25.866 1.0 22.57 10 A 1 
ATOM 107  C CD2  . LEU A ? 10 ? -2.698  27.496 27.399 1.0 22.45 10 A 1 
ATOM 108  H H    . LEU A ? 10 ? -5.431  30.673 26.068 0.0 15.0  10 A 1 
ATOM 109  N N    . VAL A ? 11 ? -4.233  30.879 30.030 1.0 17.76 11 A 1 
ATOM 110  C CA   . VAL A ? 11 ? -4.172  32.041 30.905 1.0 20.8  11 A 1 
ATOM 111  C C    . VAL A ? 11 ? -2.926  31.965 31.780 1.0 22.54 11 A 1 
ATOM 112  O O    . VAL A ? 11 ? -2.371  30.889 31.986 1.0 23.82 11 A 1 
ATOM 113  C CB   . VAL A ? 11 ? -5.513  31.929 31.644 1.0 23.12 11 A 1 
ATOM 114  C CG1  . VAL A ? 11 ? -5.394  31.433 33.069 1.0 23.5  11 A 1 
ATOM 115  C CG2  . VAL A ? 11 ? -6.413  33.141 31.388 1.0 26.02 11 A 1 
ATOM 116  H H    . VAL A ? 11 ? -4.120  29.946 30.382 0.0 15.0  11 A 1 
ATOM 117  N N    . THR A ? 12 ? -2.475  33.090 32.300 1.0 20.14 12 A 1 
ATOM 118  C CA   . THR A ? 12 ? -1.433  32.979 33.341 1.0 25.7  12 A 1 
ATOM 119  C C    . THR A ? 12 ? -1.959  32.666 34.767 1.0 22.84 12 A 1 
ATOM 120  O O    . THR A ? 12 ? -2.910  33.324 35.202 1.0 24.87 12 A 1 
ATOM 121  C CB   . THR A ? 12 ? -0.548  34.282 33.408 1.0 23.95 12 A 1 
ATOM 122  O OG1  . THR A ? 12 ? -1.382  35.423 33.650 1.0 30.19 12 A 1 
ATOM 123  C CG2  . THR A ? 12 ? 0.291   34.522 32.157 1.0 22.66 12 A 1 
ATOM 124  H H    . THR A ? 12 ? -2.924  33.977 32.167 0.0 15.0  12 A 1 
ATOM 125  H HG1  . THR A ? 12 ? -1.855  35.292 34.491 0.0 15.0  12 A 1 
ATOM 126  N N    . ILE A ? 13 ? -1.314  31.701 35.462 1.0 19.03 13 A 1 
ATOM 127  C CA   . ILE A ? 13 ? -1.631  31.477 36.881 1.0 21.23 13 A 1 
ATOM 128  C C    . ILE A ? 13 ? -0.402  31.683 37.793 1.0 21.09 13 A 1 
ATOM 129  O O    . ILE A ? 13 ? 0.724   31.474 37.374 1.0 22.39 13 A 1 
ATOM 130  C CB   . ILE A ? 13 ? -2.225  30.057 37.154 1.0 18.72 13 A 1 
ATOM 131  C CG1  . ILE A ? 13 ? -1.176  28.954 36.985 1.0 18.47 13 A 1 
ATOM 132  C CG2  . ILE A ? 13 ? -3.493  29.863 36.302 1.0 21.63 13 A 1 
ATOM 133  C CD1  . ILE A ? 13 ? -1.742  27.561 37.234 1.0 20.08 13 A 1 
ATOM 134  H H    . ILE A ? 13 ? -0.545  31.201 35.052 0.0 15.0  13 A 1 
ATOM 135  N N    . LYS A ? 14 ? -0.640  32.037 39.048 1.0 21.89 14 A 1 
ATOM 136  C CA   . LYS A ? 14 ? 0.401   31.856 40.047 1.0 20.61 14 A 1 
ATOM 137  C C    . LYS A ? 14 ? -0.112  30.869 41.039 1.0 20.49 14 A 1 
ATOM 138  O O    . LYS A ? 14 ? -1.267  30.940 41.438 1.0 20.73 14 A 1 
ATOM 139  C CB   . LYS A ? 14 ? 0.595   33.199 40.712 1.0 25.8  14 A 1 
ATOM 140  C CG   . LYS A ? 14 ? 1.684   33.314 41.792 1.0 28.45 14 A 1 
ATOM 141  C CD   . LYS A ? 14 ? 1.739   34.792 42.208 1.0 35.25 14 A 1 
ATOM 142  C CE   . LYS A ? 14 ? 2.717   35.166 43.335 1.0 37.1  14 A 1 
ATOM 143  N NZ   . LYS A ? 14 ? 2.561   36.597 43.692 1.0 37.19 14 A 1 
ATOM 144  H H    . LYS A ? 14 ? -1.567  32.309 39.315 0.0 15.0  14 A 1 
ATOM 145  H HZ1  . LYS A ? 14 ? 2.681   37.186 42.844 0.0 15.0  14 A 1 
ATOM 146  H HZ2  . LYS A ? 14 ? 1.613   36.753 44.091 0.0 15.0  14 A 1 
ATOM 147  H HZ3  . LYS A ? 14 ? 3.280   36.856 44.398 0.0 15.0  14 A 1 
ATOM 148  N N    . ILE A ? 15 ? 0.749   29.944 41.401 1.0 21.68 15 A 1 
ATOM 149  C CA   . ILE A ? 15 ? 0.460   28.912 42.393 1.0 23.52 15 A 1 
ATOM 150  C C    . ILE A ? 15 ? 1.758   28.577 43.016 1.0 22.71 15 A 1 
ATOM 151  O O    . ILE A ? 15 ? 2.741   28.431 42.327 1.0 22.58 15 A 1 
ATOM 152  C CB   . ILE A ? 15 ? 0.125   27.538 41.821 1.0 26.41 15 A 1 
ATOM 153  C CG1  . ILE A ? 15 ? -0.231  27.667 40.378 1.0 30.82 15 A 1 
ATOM 154  C CG2  . ILE A ? 15 ? -0.742  26.587 42.681 1.0 23.74 15 A 1 
ATOM 155  C CD1  . ILE A ? 15 ? 1.080   27.448 39.624 1.0 29.51 15 A 1 
ATOM 156  H H    . ILE A ? 15 ? 1.666   29.932 40.986 0.0 15.0  15 A 1 
ATOM 157  N N    . GLY A ? 16 ? 1.783   28.428 44.307 1.0 24.6  16 A 1 
ATOM 158  C CA   . GLY A ? 16 ? 3.070   28.073 44.931 1.0 29.33 16 A 1 
ATOM 159  C C    . GLY A ? 16 ? 4.228   29.067 44.721 1.0 26.55 16 A 1 
ATOM 160  O O    . GLY A ? 16 ? 5.394   28.701 44.728 1.0 29.53 16 A 1 
ATOM 161  H H    . GLY A ? 16 ? 0.976   28.610 44.875 0.0 15.0  16 A 1 
ATOM 162  N N    . GLY A ? 17 ? 3.881   30.331 44.483 1.0 27.97 17 A 1 
ATOM 163  C CA   . GLY A ? 17 ? 4.917   31.311 44.149 1.0 25.56 17 A 1 
ATOM 164  C C    . GLY A ? 17 ? 5.485   31.230 42.742 1.0 25.08 17 A 1 
ATOM 165  O O    . GLY A ? 17 ? 6.350   32.003 42.364 1.0 25.98 17 A 1 
ATOM 166  H H    . GLY A ? 17 ? 2.927   30.630 44.563 0.0 15.0  17 A 1 
ATOM 167  N N    . GLN A ? 18 ? 4.993   30.265 41.964 1.0 23.51 18 A 1 
ATOM 168  C CA   . GLN A ? 18 ? 5.499   30.043 40.609 1.0 20.39 18 A 1 
ATOM 169  C C    . GLN A ? 18 ? 4.495   30.520 39.611 1.0 20.68 18 A 1 
ATOM 170  O O    . GLN A ? 18 ? 3.291   30.520 39.870 1.0 18.92 18 A 1 
ATOM 171  C CB   . GLN A ? 18 ? 5.722   28.552 40.382 1.0 17.66 18 A 1 
ATOM 172  C CG   . GLN A ? 18 ? 6.704   28.059 41.407 1.0 21.2  18 A 1 
ATOM 173  C CD   . GLN A ? 18 ? 6.824   26.588 41.244 1.0 24.63 18 A 1 
ATOM 174  O OE1  . GLN A ? 18 ? 7.130   26.109 40.166 1.0 28.4  18 A 1 
ATOM 175  N NE2  . GLN A ? 18 ? 6.545   25.881 42.334 1.0 21.49 18 A 1 
ATOM 176  H H    . GLN A ? 18 ? 4.210   29.706 42.245 0.0 15.0  18 A 1 
ATOM 177  H HE21 . GLN A ? 18 ? 6.525   24.885 42.304 0.0 15.0  18 A 1 
ATOM 178  H HE22 . GLN A ? 18 ? 6.417   26.321 43.223 0.0 15.0  18 A 1 
ATOM 179  N N    . LEU A ? 19 ? 5.028   30.918 38.469 1.0 17.38 19 A 1 
ATOM 180  C CA   . LEU A ? 19 ? 4.142   31.414 37.429 1.0 16.41 19 A 1 
ATOM 181  C C    . LEU A ? 19 ? 4.016   30.341 36.341 1.0 17.75 19 A 1 
ATOM 182  O O    . LEU A ? 19 ? 5.006   29.796 35.892 1.0 22.98 19 A 1 
ATOM 183  C CB   . LEU A ? 19 ? 4.818   32.649 36.849 1.0 17.01 19 A 1 
ATOM 184  C CG   . LEU A ? 19 ? 4.704   34.013 37.520 1.0 17.87 19 A 1 
ATOM 185  C CD1  . LEU A ? 19 ? 3.904   34.035 38.794 1.0 14.7  19 A 1 
ATOM 186  C CD2  . LEU A ? 19 ? 6.051   34.739 37.586 1.0 18.47 19 A 1 
ATOM 187  H H    . LEU A ? 19 ? 6.014   30.837 38.300 0.0 15.0  19 A 1 
ATOM 188  N N    . LYS A ? 20 ? 2.809   30.018 35.936 1.0 18.78 20 A 1 
ATOM 189  C CA   . LYS A ? 20 ? 2.566   28.965 34.937 1.0 19.52 20 A 1 
ATOM 190  C C    . LYS A ? 20 ? 1.533   29.435 33.944 1.0 16.28 20 A 1 
ATOM 191  O O    . LYS A ? 20 ? 0.833   30.401 34.168 1.0 19.41 20 A 1 
ATOM 192  C CB   . LYS A ? 20 ? 1.933   27.769 35.632 1.0 21.51 20 A 1 
ATOM 193  C CG   . LYS A ? 20 ? 2.872   26.644 36.062 1.0 23.84 20 A 1 
ATOM 194  C CD   . LYS A ? 20 ? 3.505   26.759 37.422 1.0 26.14 20 A 1 
ATOM 195  C CE   . LYS A ? 20 ? 3.985   25.372 37.823 1.0 29.39 20 A 1 
ATOM 196  N NZ   . LYS A ? 20 ? 5.049   24.920 36.909 1.0 31.04 20 A 1 
ATOM 197  H H    . LYS A ? 20 ? 2.012   30.510 36.301 0.0 15.0  20 A 1 
ATOM 198  H HZ1  . LYS A ? 20 ? 5.844   25.590 36.941 0.0 15.0  20 A 1 
ATOM 199  H HZ2  . LYS A ? 20 ? 5.374   23.979 37.206 0.0 15.0  20 A 1 
ATOM 200  H HZ3  . LYS A ? 20 ? 4.679   24.864 35.939 0.0 15.0  20 A 1 
ATOM 201  N N    . GLU A ? 21 ? 1.387   28.765 32.841 1.0 19.58 21 A 1 
ATOM 202  C CA   . GLU A ? 21 ? 0.152   29.063 32.090 1.0 19.27 21 A 1 
ATOM 203  C C    . GLU A ? 21 ? -0.657  27.774 32.038 1.0 18.8  21 A 1 
ATOM 204  O O    . GLU A ? 21 ? -0.119  26.668 32.171 1.0 21.08 21 A 1 
ATOM 205  C CB   . GLU A ? 21 ? 0.351   29.552 30.641 1.0 21.53 21 A 1 
ATOM 206  C CG   . GLU A ? 21 ? 1.333   30.668 30.361 1.0 28.79 21 A 1 
ATOM 207  C CD   . GLU A ? 21 ? 1.377   30.937 28.856 1.0 37.72 21 A 1 
ATOM 208  O OE1  . GLU A ? 21 ? 0.435   31.577 28.387 1.0 42.39 21 A 1 
ATOM 209  O OE2  . GLU A ? 21 ? 2.340   30.539 28.159 1.0 42.06 21 A 1 
ATOM 210  H H    . GLU A ? 21 ? 1.995   28.010 32.588 0.0 15.0  21 A 1 
ATOM 211  N N    . ALA A ? 22 ? -1.954  27.968 31.879 1.0 16.39 22 A 1 
ATOM 212  C CA   . ALA A ? 22 ? -2.846  26.827 31.955 1.0 15.95 22 A 1 
ATOM 213  C C    . ALA A ? 22 ? -4.017  27.088 31.045 1.0 15.11 22 A 1 
ATOM 214  O O    . ALA A ? 22 ? -4.334  28.204 30.671 1.0 15.48 22 A 1 
ATOM 215  C CB   . ALA A ? 22 ? -3.260  26.581 33.397 1.0 14.56 22 A 1 
ATOM 216  H H    . ALA A ? 22 ? -2.338  28.890 31.763 0.0 15.0  22 A 1 
ATOM 217  N N    . LEU A ? 23 ? -4.609  25.998 30.628 1.0 17.15 23 A 1 
ATOM 218  C CA   . LEU A ? 23 ? -5.684  25.981 29.648 1.0 17.43 23 A 1 
ATOM 219  C C    . LEU A ? 23 ? -7.000  26.135 30.381 1.0 18.12 23 A 1 
ATOM 220  O O    . LEU A ? 23 ? -7.228  25.474 31.393 1.0 21.35 23 A 1 
ATOM 221  C CB   . LEU A ? 23 ? -5.578  24.586 29.030 1.0 18.49 23 A 1 
ATOM 222  C CG   . LEU A ? 23 ? -6.480  24.293 27.857 1.0 17.9  23 A 1 
ATOM 223  C CD1  . LEU A ? 23 ? -6.023  25.051 26.644 1.0 14.79 23 A 1 
ATOM 224  C CD2  . LEU A ? 23 ? -6.396  22.806 27.611 1.0 17.2  23 A 1 
ATOM 225  H H    . LEU A ? 23 ? -4.328  25.118 31.014 0.0 15.0  23 A 1 
ATOM 226  N N    . LEU A ? 24 ? -7.869  27.023 29.889 1.0 14.68 24 A 1 
ATOM 227  C CA   . LEU A ? 24 ? -9.199  27.040 30.518 1.0 16.69 24 A 1 
ATOM 228  C C    . LEU A ? 24 ? -10.039 25.941 29.905 1.0 15.5  24 A 1 
ATOM 229  O O    . LEU A ? 24 ? -10.233 25.938 28.697 1.0 19.46 24 A 1 
ATOM 230  C CB   . LEU A ? 24 ? -9.911  28.376 30.277 1.0 14.58 24 A 1 
ATOM 231  C CG   . LEU A ? 24 ? -9.127  29.564 30.868 1.0 14.79 24 A 1 
ATOM 232  C CD1  . LEU A ? 24 ? -9.750  30.864 30.389 1.0 14.41 24 A 1 
ATOM 233  C CD2  . LEU A ? 24 ? -8.995  29.459 32.386 1.0 15.81 24 A 1 
ATOM 234  H H    . LEU A ? 24 ? -7.664  27.553 29.064 0.0 15.0  24 A 1 
ATOM 235  N N    . ASP A ? 25 ? -10.490 25.003 30.745 1.0 14.63 25 A 1 
ATOM 236  C CA   . ASP A ? 25 ? -11.066 23.758 30.228 1.0 15.39 25 A 1 
ATOM 237  C C    . ASP A ? 25 ? -12.432 23.397 30.842 1.0 15.78 25 A 1 
ATOM 238  O O    . ASP A ? 25 ? -12.551 22.827 31.925 1.0 16.65 25 A 1 
ATOM 239  C CB   . ASP A ? 25 ? -10.021 22.681 30.517 1.0 14.98 25 A 1 
ATOM 240  C CG   . ASP A ? 25 ? -10.255 21.403 29.779 1.0 18.3  25 A 1 
ATOM 241  O OD1  . ASP A ? 25 ? -11.371 21.075 29.401 1.0 19.27 25 A 1 
ATOM 242  O OD2  . ASP A ? 25 ? -9.296  20.715 29.569 1.0 21.96 25 A 1 
ATOM 243  H H    . ASP A ? 25 ? -10.346 25.071 31.739 0.0 15.0  25 A 1 
ATOM 244  N N    . THR A ? 26 ? -13.492 23.679 30.062 1.0 15.42 26 A 1 
ATOM 245  C CA   . THR A ? 26 ? -14.845 23.308 30.482 1.0 14.75 26 A 1 
ATOM 246  C C    . THR A ? 26 ? -15.152 21.827 30.546 1.0 15.64 26 A 1 
ATOM 247  O O    . THR A ? 26 ? -16.033 21.367 31.239 1.0 16.32 26 A 1 
ATOM 248  C CB   . THR A ? 26 ? -15.824 24.046 29.562 1.0 13.1  26 A 1 
ATOM 249  O OG1  . THR A ? 26 ? -15.610 23.759 28.181 1.0 15.34 26 A 1 
ATOM 250  C CG2  . THR A ? 26 ? -15.616 25.530 29.761 1.0 14.33 26 A 1 
ATOM 251  H H    . THR A ? 26 ? -13.399 24.194 29.206 0.0 15.0  26 A 1 
ATOM 252  H HG1  . THR A ? 26 ? -16.424 23.341 27.852 0.0 15.0  26 A 1 
ATOM 253  N N    . GLY A ? 27 ? -14.407 21.023 29.808 1.0 16.34 27 A 1 
ATOM 254  C CA   . GLY A ? 27 ? -14.692 19.585 29.908 1.0 16.53 27 A 1 
ATOM 255  C C    . GLY A ? 27 ? -14.037 18.908 31.090 1.0 15.78 27 A 1 
ATOM 256  O O    . GLY A ? 27 ? -14.301 17.756 31.339 1.0 17.01 27 A 1 
ATOM 257  H H    . GLY A ? 27 ? -13.649 21.390 29.281 0.0 15.0  27 A 1 
ATOM 258  N N    . ALA A ? 28 ? -13.154 19.601 31.785 1.0 12.64 28 A 1 
ATOM 259  C CA   . ALA A ? 28 ? -12.400 18.951 32.817 1.0 15.89 28 A 1 
ATOM 260  C C    . ALA A ? 28 ? -13.073 19.311 34.105 1.0 16.39 28 A 1 
ATOM 261  O O    . ALA A ? 28 ? -13.351 20.449 34.450 1.0 17.34 28 A 1 
ATOM 262  C CB   . ALA A ? 28 ? -10.921 19.382 32.802 1.0 11.8  28 A 1 
ATOM 263  H H    . ALA A ? 28 ? -13.095 20.599 31.738 0.0 15.0  28 A 1 
ATOM 264  N N    . ASP A ? 29 ? -13.393 18.264 34.841 1.0 18.83 29 A 1 
ATOM 265  C CA   . ASP A ? 29 ? -14.116 18.489 36.100 1.0 19.42 29 A 1 
ATOM 266  C C    . ASP A ? 29 ? -13.227 19.138 37.134 1.0 19.55 29 A 1 
ATOM 267  O O    . ASP A ? 29 ? -13.729 19.958 37.896 1.0 19.1  29 A 1 
ATOM 268  C CB   . ASP A ? 29 ? -14.686 17.172 36.717 1.0 22.48 29 A 1 
ATOM 269  C CG   . ASP A ? 29 ? -15.662 16.336 35.848 1.0 24.85 29 A 1 
ATOM 270  O OD1  . ASP A ? 29 ? -16.482 16.859 35.073 1.0 23.88 29 A 1 
ATOM 271  O OD2  . ASP A ? 29 ? -15.562 15.112 35.959 1.0 29.52 29 A 1 
ATOM 272  H H    . ASP A ? 29 ? -13.223 17.340 34.487 0.0 15.0  29 A 1 
ATOM 273  N N    . ASP A ? 30 ? -11.920 18.740 37.125 1.0 17.6  30 A 1 
ATOM 274  C CA   . ASP A ? 30 ? -10.978 19.259 38.109 1.0 19.28 30 A 1 
ATOM 275  C C    . ASP A ? 30 ? -9.738  19.815 37.468 1.0 18.7  30 A 1 
ATOM 276  O O    . ASP A ? 30 ? -9.569  19.744 36.273 1.0 20.53 30 A 1 
ATOM 277  C CB   . ASP A ? 30 ? -10.455 18.192 39.008 1.0 21.37 30 A 1 
ATOM 278  C CG   . ASP A ? 30 ? -11.477 17.743 40.004 1.0 29.83 30 A 1 
ATOM 279  O OD1  . ASP A ? 30 ? -12.049 18.561 40.749 1.0 31.43 30 A 1 
ATOM 280  O OD2  . ASP A ? 30 ? -11.697 16.535 40.022 1.0 37.32 30 A 1 
ATOM 281  H H    . ASP A ? 30 ? -11.565 18.146 36.404 0.0 15.0  30 A 1 
ATOM 282  N N    . THR A ? 31 ? -8.894  20.392 38.291 1.0 16.76 31 A 1 
ATOM 283  C CA   . THR A ? 31 ? -7.699  21.042 37.838 1.0 14.68 31 A 1 
ATOM 284  C C    . THR A ? 31 ? -6.537  20.067 37.987 1.0 15.91 31 A 1 
ATOM 285  O O    . THR A ? 31 ? -6.358  19.482 39.043 1.0 16.82 31 A 1 
ATOM 286  C CB   . THR A ? 31 ? -7.539  22.307 38.739 1.0 13.63 31 A 1 
ATOM 287  O OG1  . THR A ? 31 ? -8.611  23.234 38.458 1.0 14.06 31 A 1 
ATOM 288  C CG2  . THR A ? 31 ? -6.215  23.038 38.561 1.0 10.59 31 A 1 
ATOM 289  H H    . THR A ? 31 ? -9.064  20.370 39.276 0.0 15.0  31 A 1 
ATOM 290  H HG1  . THR A ? 31 ? -9.419  22.892 38.870 0.0 15.0  31 A 1 
ATOM 291  N N    . VAL A ? 32 ? -5.751  19.936 36.928 1.0 16.47 32 A 1 
ATOM 292  C CA   . VAL A ? 32 ? -4.540  19.100 36.930 1.0 18.79 32 A 1 
ATOM 293  C C    . VAL A ? 32 ? -3.275  19.816 36.419 1.0 19.99 32 A 1 
ATOM 294  O O    . VAL A ? 32 ? -3.238  20.403 35.346 1.0 21.99 32 A 1 
ATOM 295  C CB   . VAL A ? 32 ? -4.750  17.729 36.217 1.0 20.41 32 A 1 
ATOM 296  C CG1  . VAL A ? 32 ? -5.295  17.759 34.808 1.0 20.49 32 A 1 
ATOM 297  C CG2  . VAL A ? 32 ? -3.477  16.886 36.265 1.0 20.2  32 A 1 
ATOM 298  H H    . VAL A ? 32 ? -5.927  20.493 36.112 0.0 15.0  32 A 1 
ATOM 299  N N    . LEU A ? 33 ? -2.247  19.798 37.250 1.0 18.0  33 A 1 
ATOM 300  C CA   . LEU A ? 33 ? -1.046  20.530 36.931 1.0 23.69 33 A 1 
ATOM 301  C C    . LEU A ? 33 ? 0.027   19.561 36.746 1.0 23.25 33 A 1 
ATOM 302  O O    . LEU A ? 33 ? 0.129   18.545 37.411 1.0 23.45 33 A 1 
ATOM 303  C CB   . LEU A ? 33 ? -0.688  21.397 38.138 1.0 22.7  33 A 1 
ATOM 304  C CG   . LEU A ? 33 ? -1.196  22.854 38.097 1.0 21.84 33 A 1 
ATOM 305  C CD1  . LEU A ? 33 ? -2.258  23.189 37.060 1.0 20.74 33 A 1 
ATOM 306  C CD2  . LEU A ? 33 ? -1.638  23.304 39.462 1.0 24.08 33 A 1 
ATOM 307  H H    . LEU A ? 33 ? -2.275  19.243 38.086 0.0 15.0  33 A 1 
ATOM 308  N N    . GLU A ? 34 ? 0.869   19.923 35.824 1.0 28.09 34 A 1 
ATOM 309  C CA   . GLU A ? 34 ? 2.093   19.152 35.760 1.0 33.86 34 A 1 
ATOM 310  C C    . GLU A ? 34 ? 2.814   19.160 37.097 1.0 34.9  34 A 1 
ATOM 311  O O    . GLU A ? 34 ? 2.575   19.972 37.983 1.0 33.55 34 A 1 
ATOM 312  C CB   . GLU A ? 34 ? 3.062   19.725 34.745 1.0 36.41 34 A 1 
ATOM 313  C CG   . GLU A ? 34 ? 2.462   20.359 33.498 1.0 45.1  34 A 1 
ATOM 314  C CD   . GLU A ? 34 ? 3.585   20.921 32.629 1.0 52.31 34 A 1 
ATOM 315  O OE1  . GLU A ? 34 ? 4.127   22.011 32.930 1.0 53.85 34 A 1 
ATOM 316  O OE2  . GLU A ? 34 ? 3.917   20.247 31.643 1.0 54.41 34 A 1 
ATOM 317  H H    . GLU A ? 34 ? 0.735   20.772 35.311 0.0 15.0  34 A 1 
ATOM 318  N N    . GLU A ? 35 ? 3.726   18.220 37.189 1.0 36.52 35 A 1 
ATOM 319  C CA   . GLU A ? 35 ? 4.640   18.085 38.319 1.0 38.43 35 A 1 
ATOM 320  C C    . GLU A ? 35 ? 5.202   19.369 38.938 1.0 38.66 35 A 1 
ATOM 321  O O    . GLU A ? 35 ? 5.900   20.157 38.315 1.0 39.17 35 A 1 
ATOM 322  C CB   . GLU A ? 35 ? 5.771   17.186 37.819 1.0 42.95 35 A 1 
ATOM 323  C CG   . GLU A ? 35 ? 6.419   16.302 38.868 1.0 51.48 35 A 1 
ATOM 324  C CD   . GLU A ? 35 ? 5.360   15.422 39.458 1.0 54.85 35 A 1 
ATOM 325  O OE1  . GLU A ? 35 ? 4.799   14.603 38.715 1.0 54.38 35 A 1 
ATOM 326  O OE2  . GLU A ? 35 ? 5.112   15.573 40.658 1.0 55.86 35 A 1 
ATOM 327  H H    . GLU A ? 35 ? 3.807   17.554 36.441 0.0 15.0  35 A 1 
ATOM 328  N N    . MET A ? 36 ? 4.882   19.545 40.207 1.0 38.95 36 A 1 
ATOM 329  C CA   . MET A ? 36 ? 5.244   20.763 40.924 1.0 39.84 36 A 1 
ATOM 330  C C    . MET A ? 36 ? 5.497   20.413 42.363 1.0 40.43 36 A 1 
ATOM 331  O O    . MET A ? 36 ? 4.996   19.422 42.895 1.0 41.31 36 A 1 
ATOM 332  C CB   . MET A ? 36 ? 4.060   21.711 41.096 1.0 39.86 36 A 1 
ATOM 333  C CG   . MET A ? 36 ? 3.590   22.500 39.905 1.0 40.87 36 A 1 
ATOM 334  S SD   . MET A ? 36 ? 2.417   23.638 40.589 1.0 39.79 36 A 1 
ATOM 335  C CE   . MET A ? 36 ? 3.570   24.644 41.528 1.0 36.62 36 A 1 
ATOM 336  H H    . MET A ? 36 ? 4.358   18.860 40.713 0.0 15.0  36 A 1 
ATOM 337  N N    . SER A ? 37 ? 6.238   21.333 42.974 1.0 39.5  37 A 1 
ATOM 338  C CA   . SER A ? 37 ? 6.375   21.434 44.423 1.0 39.75 37 A 1 
ATOM 339  C C    . SER A ? 37 ? 5.171   22.127 45.023 1.0 40.06 37 A 1 
ATOM 340  O O    . SER A ? 37 ? 5.007   23.337 44.886 1.0 38.22 37 A 1 
ATOM 341  C CB   . SER A ? 37 ? 7.627   22.288 44.738 1.0 37.02 37 A 1 
ATOM 342  O OG   . SER A ? 37 ? 8.125   22.958 43.551 1.0 38.08 37 A 1 
ATOM 343  H H    . SER A ? 37 ? 6.685   22.072 42.471 0.0 15.0  37 A 1 
ATOM 344  H HG   . SER A ? 37 ? 8.938   23.430 43.763 0.0 15.0  37 A 1 
ATOM 345  N N    . LEU A ? 38 ? 4.332   21.344 45.681 1.0 40.07 38 A 1 
ATOM 346  C CA   . LEU A ? 38 ? 3.368   22.051 46.497 1.0 43.1  38 A 1 
ATOM 347  C C    . LEU A ? 38 ? 3.526   21.762 47.974 1.0 47.11 38 A 1 
ATOM 348  O O    . LEU A ? 38 ? 3.524   20.629 48.437 1.0 49.53 38 A 1 
ATOM 349  C CB   . LEU A ? 38 ? 1.949   21.738 46.065 1.0 38.09 38 A 1 
ATOM 350  C CG   . LEU A ? 38 ? 1.551   22.488 44.806 1.0 36.91 38 A 1 
ATOM 351  C CD1  . LEU A ? 38 ? 0.097   22.154 44.485 1.0 35.4  38 A 1 
ATOM 352  C CD2  . LEU A ? 38 ? 1.747   23.988 44.945 1.0 33.11 38 A 1 
ATOM 353  H H    . LEU A ? 38 ? 4.493   20.364 45.789 0.0 15.0  38 A 1 
ATOM 354  N N    . PRO A ? 39 ? 3.622   22.862 48.706 1.0 49.12 39 A 1 
ATOM 355  C CA   . PRO A ? 39 ? 3.480   22.806 50.169 1.0 51.6  39 A 1 
ATOM 356  C C    . PRO A ? 39 ? 2.218   22.136 50.716 1.0 52.7  39 A 1 
ATOM 357  O O    . PRO A ? 39 ? 1.148   22.723 50.846 1.0 53.18 39 A 1 
ATOM 358  C CB   . PRO A ? 39 ? 3.533   24.301 50.542 1.0 51.98 39 A 1 
ATOM 359  C CG   . PRO A ? 39 ? 3.174   25.071 49.271 1.0 49.15 39 A 1 
ATOM 360  C CD   . PRO A ? 39 ? 3.842   24.218 48.206 1.0 46.45 39 A 1 
ATOM 361  N N    . GLY A ? 40 ? 2.405   20.900 51.113 1.0 54.06 40 A 1 
ATOM 362  C CA   . GLY A ? 40 ? 1.326   20.309 51.875 1.0 56.82 40 A 1 
ATOM 363  C C    . GLY A ? 40 ? 1.477   18.815 51.919 1.0 57.69 40 A 1 
ATOM 364  O O    . GLY A ? 40 ? 2.560   18.279 51.679 1.0 58.44 40 A 1 
ATOM 365  H H    . GLY A ? 40 ? 3.212   20.361 50.864 0.0 15.0  40 A 1 
ATOM 366  N N    . ARG A ? 41 ? 0.344   18.192 52.255 1.0 58.02 41 A 1 
ATOM 367  C CA   . ARG A ? 41 ? 0.221   16.735 52.172 1.0 62.32 41 A 1 
ATOM 368  C C    . ARG A ? 41 ? -0.649  16.421 50.969 1.0 62.54 41 A 1 
ATOM 369  O O    . ARG A ? 41 ? -1.217  17.346 50.411 1.0 65.28 41 A 1 
ATOM 370  C CB   . ARG A ? 41 ? -0.398  16.162 53.474 1.0 63.83 41 A 1 
ATOM 371  C CG   . ARG A ? 41 ? -1.932  16.103 53.609 1.0 65.89 41 A 1 
ATOM 372  C CD   . ARG A ? 41 ? -2.676  17.446 53.619 1.0 71.29 41 A 1 
ATOM 373  N NE   . ARG A ? 41 ? -4.071  17.218 53.224 1.0 73.69 41 A 1 
ATOM 374  C CZ   . ARG A ? 41 ? -4.704  18.021 52.348 1.0 79.09 41 A 1 
ATOM 375  N NH1  . ARG A ? 41 ? -4.158  19.153 51.881 1.0 79.93 41 A 1 
ATOM 376  N NH2  . ARG A ? 41 ? -5.918  17.661 51.941 1.0 76.28 41 A 1 
ATOM 377  H H    . ARG A ? 41 ? -0.501  18.727 52.310 0.0 15.0  41 A 1 
ATOM 378  H HE   . ARG A ? 41 ? -4.547  16.417 53.589 0.0 15.0  41 A 1 
ATOM 379  H HH11 . ARG A ? 41 ? -3.246  19.435 52.178 0.0 15.0  41 A 1 
ATOM 380  H HH12 . ARG A ? 41 ? -4.666  19.719 51.231 0.0 15.0  41 A 1 
ATOM 381  H HH21 . ARG A ? 41 ? -6.333  16.818 52.284 0.0 15.0  41 A 1 
ATOM 382  H HH22 . ARG A ? 41 ? -6.415  18.233 51.290 0.0 15.0  41 A 1 
ATOM 383  N N    . TRP A ? 42 ? -0.771  15.157 50.578 1.0 64.07 42 A 1 
ATOM 384  C CA   . TRP A ? 42 ? -1.610  14.902 49.412 1.0 63.13 42 A 1 
ATOM 385  C C    . TRP A ? 42 ? -2.181  13.530 49.494 1.0 62.9  42 A 1 
ATOM 386  O O    . TRP A ? 42 ? -1.685  12.698 50.238 1.0 63.24 42 A 1 
ATOM 387  C CB   . TRP A ? 42 ? -0.811  15.079 48.110 1.0 64.61 42 A 1 
ATOM 388  C CG   . TRP A ? 42 ? 0.541   14.400 48.169 1.0 64.42 42 A 1 
ATOM 389  C CD1  . TRP A ? 42 ? 1.743   14.980 48.627 1.0 63.07 42 A 1 
ATOM 390  C CD2  . TRP A ? 42 ? 0.869   13.085 47.779 1.0 65.61 42 A 1 
ATOM 391  N NE1  . TRP A ? 42 ? 2.803   14.130 48.559 1.0 64.9  42 A 1 
ATOM 392  C CE2  . TRP A ? 42 ? 2.340   12.936 48.043 1.0 65.55 42 A 1 
ATOM 393  C CE3  . TRP A ? 42 ? 0.148   12.002 47.232 1.0 65.37 42 A 1 
ATOM 394  C CZ2  . TRP A ? 42 ? 2.967   11.703 47.734 1.0 65.9  42 A 1 
ATOM 395  C CZ3  . TRP A ? 42 ? 0.828   10.798 46.940 1.0 65.45 42 A 1 
ATOM 396  C CH2  . TRP A ? 42 ? 2.212   10.644 47.186 1.0 62.07 42 A 1 
ATOM 397  H H    . TRP A ? 42 ? -0.345  14.377 51.035 0.0 15.0  42 A 1 
ATOM 398  H HE1  . TRP A ? 42 ? 3.724   14.335 48.827 0.0 15.0  42 A 1 
ATOM 399  N N    . LYS A ? 43 ? -3.225  13.315 48.716 1.0 64.04 43 A 1 
ATOM 400  C CA   . LYS A ? 43 ? -3.765  11.962 48.572 1.0 63.07 43 A 1 
ATOM 401  C C    . LYS A ? 43 ? -3.549  11.473 47.134 1.0 61.33 43 A 1 
ATOM 402  O O    . LYS A ? 43 ? -3.679  12.249 46.201 1.0 60.3  43 A 1 
ATOM 403  C CB   . LYS A ? 43 ? -5.264  11.999 48.878 1.0 63.79 43 A 1 
ATOM 404  C CG   . LYS A ? 43 ? -5.622  12.744 50.164 1.0 68.85 43 A 1 
ATOM 405  C CD   . LYS A ? 43 ? -5.110  12.094 51.455 1.0 71.09 43 A 1 
ATOM 406  C CE   . LYS A ? 43 ? -5.791  10.757 51.802 1.0 74.5  43 A 1 
ATOM 407  N NZ   . LYS A ? 43 ? -5.366  10.319 53.141 1.0 74.5  43 A 1 
ATOM 408  H H    . LYS A ? 43 ? -3.588  14.070 48.164 0.0 15.0  43 A 1 
ATOM 409  H HZ1  . LYS A ? 43 ? -5.607  11.052 53.838 0.0 15.0  43 A 1 
ATOM 410  H HZ2  . LYS A ? 43 ? -5.847  9.432  53.389 0.0 15.0  43 A 1 
ATOM 411  H HZ3  . LYS A ? 43 ? -4.337  10.168 53.142 0.0 15.0  43 A 1 
ATOM 412  N N    . PRO A ? 44 ? -3.179  10.194 46.943 1.0 61.91 44 A 1 
ATOM 413  C CA   . PRO A ? 44 ? -3.154  9.629  45.568 1.0 59.28 44 A 1 
ATOM 414  C C    . PRO A ? 44 ? -4.540  9.488  44.965 1.0 55.39 44 A 1 
ATOM 415  O O    . PRO A ? 44 ? -5.488  9.108  45.639 1.0 55.7  44 A 1 
ATOM 416  C CB   . PRO A ? 44 ? -2.519  8.242  45.786 1.0 60.18 44 A 1 
ATOM 417  C CG   . PRO A ? 44 ? -1.796  8.302  47.140 1.0 59.54 44 A 1 
ATOM 418  C CD   . PRO A ? 44 ? -2.701  9.238  47.952 1.0 62.47 44 A 1 
ATOM 419  N N    . LYS A ? 45 ? -4.636  9.799  43.690 1.0 51.59 45 A 1 
ATOM 420  C CA   . LYS A ? 45 ? -5.922  9.717  43.025 1.0 47.51 45 A 1 
ATOM 421  C C    . LYS A ? 45 ? -5.553  9.277  41.644 1.0 44.81 45 A 1 
ATOM 422  O O    . LYS A ? 45 ? -4.431  9.510  41.222 1.0 45.96 45 A 1 
ATOM 423  C CB   . LYS A ? 45 ? -6.517  11.135 43.064 1.0 48.56 45 A 1 
ATOM 424  C CG   . LYS A ? 45 ? -7.863  11.482 42.398 1.0 50.12 45 A 1 
ATOM 425  C CD   . LYS A ? 45 ? -9.139  11.004 43.122 1.0 52.26 45 A 1 
ATOM 426  C CE   . LYS A ? 45 ? -10.478 11.614 42.596 1.0 52.38 45 A 1 
ATOM 427  N NZ   . LYS A ? 45 ? -10.936 11.114 41.279 1.0 54.78 45 A 1 
ATOM 428  H H    . LYS A ? 45 ? -3.851  10.146 43.166 0.0 15.0  45 A 1 
ATOM 429  H HZ1  . LYS A ? 45 ? -10.215 11.322 40.558 0.0 15.0  45 A 1 
ATOM 430  H HZ2  . LYS A ? 45 ? -11.087 10.087 41.329 0.0 15.0  45 A 1 
ATOM 431  H HZ3  . LYS A ? 45 ? -11.828 11.581 41.020 0.0 15.0  45 A 1 
ATOM 432  N N    . MET A ? 46 ? -6.468  8.636  40.938 1.0 41.27 46 A 1 
ATOM 433  C CA   . MET A ? 46 ? -6.245  8.475  39.498 1.0 37.67 46 A 1 
ATOM 434  C C    . MET A ? 46 ? -7.324  9.162  38.733 1.0 32.5  46 A 1 
ATOM 435  O O    . MET A ? 46 ? -8.465  9.196  39.162 1.0 32.49 46 A 1 
ATOM 436  C CB   . MET A ? 46 ? -6.331  7.037  39.070 1.0 37.49 46 A 1 
ATOM 437  C CG   . MET A ? 46 ? -5.242  6.261  39.725 1.0 44.3  46 A 1 
ATOM 438  S SD   . MET A ? 46 ? -5.573  4.590  39.290 1.0 52.3  46 A 1 
ATOM 439  C CE   . MET A ? 46 ? -4.345  3.826  40.363 1.0 47.93 46 A 1 
ATOM 440  H H    . MET A ? 46 ? -7.375  8.443  41.307 0.0 15.0  46 A 1 
ATOM 441  N N    . ILE A ? 47 ? -6.965  9.699  37.597 1.0 30.6  47 A 1 
ATOM 442  C CA   . ILE A ? 47 ? -8.033  10.262 36.809 1.0 26.59 47 A 1 
ATOM 443  C C    . ILE A ? 47 ? -7.951  9.700  35.432 1.0 23.26 47 A 1 
ATOM 444  O O    . ILE A ? 47 ? -6.893  9.252  35.015 1.0 24.97 47 A 1 
ATOM 445  C CB   . ILE A ? 47 ? -7.931  11.799 36.789 1.0 29.98 47 A 1 
ATOM 446  C CG1  . ILE A ? 47 ? -6.633  12.335 36.218 1.0 32.26 47 A 1 
ATOM 447  C CG2  . ILE A ? 47 ? -8.148  12.338 38.205 1.0 30.77 47 A 1 
ATOM 448  C CD1  . ILE A ? 47 ? -6.808  13.728 35.629 1.0 27.86 47 A 1 
ATOM 449  H H    . ILE A ? 47 ? -6.030  9.612  37.239 0.0 15.0  47 A 1 
ATOM 450  N N    . GLY A ? 48 ? -9.078  9.709  34.737 1.0 19.26 48 A 1 
ATOM 451  C CA   . GLY A ? 48 ? -9.052  9.165  33.383 1.0 24.66 48 A 1 
ATOM 452  C C    . GLY A ? 48 ? -9.348  10.198 32.305 1.0 22.48 48 A 1 
ATOM 453  O O    . GLY A ? 48 ? -10.179 11.083 32.453 1.0 24.38 48 A 1 
ATOM 454  H H    . GLY A ? 48 ? -9.911  10.166 35.063 0.0 15.0  48 A 1 
ATOM 455  N N    . GLY A ? 49 ? -8.650  10.060 31.218 1.0 20.67 49 A 1 
ATOM 456  C CA   . GLY A ? 49 ? -8.789  11.026 30.140 1.0 23.7  49 A 1 
ATOM 457  C C    . GLY A ? 49 ? -8.981  10.298 28.866 1.0 23.98 49 A 1 
ATOM 458  O O    . GLY A ? 49 ? -9.414  9.158  28.849 1.0 25.27 49 A 1 
ATOM 459  H H    . GLY A ? 49 ? -8.021  9.284  31.128 0.0 15.0  49 A 1 
ATOM 460  N N    . ILE A ? 50 ? -8.616  10.950 27.786 1.0 28.7  50 A 1 
ATOM 461  C CA   . ILE A ? 50 ? -8.884  10.280 26.531 1.0 30.94 50 A 1 
ATOM 462  C C    . ILE A ? 50 ? -8.205  8.951  26.379 1.0 36.29 50 A 1 
ATOM 463  O O    . ILE A ? 50 ? -8.806  7.963  25.958 1.0 40.0  50 A 1 
ATOM 464  C CB   . ILE A ? 50 ? -8.652  11.181 25.287 1.0 34.6  50 A 1 
ATOM 465  C CG1  . ILE A ? 50 ? -9.862  10.969 24.400 1.0 35.27 50 A 1 
ATOM 466  C CG2  . ILE A ? 50 ? -7.424  10.959 24.407 1.0 34.72 50 A 1 
ATOM 467  C CD1  . ILE A ? 50 ? -11.018 11.730 25.033 1.0 35.48 50 A 1 
ATOM 468  H H    . ILE A ? 50 ? -8.190  11.846 27.844 0.0 15.0  50 A 1 
ATOM 469  N N    . GLY A ? 51 ? -6.921  8.946  26.736 1.0 36.32 51 A 1 
ATOM 470  C CA   . GLY A ? 51 ? -6.227  7.694  26.433 1.0 33.52 51 A 1 
ATOM 471  C C    . GLY A ? 51 ? -6.049  6.734  27.617 1.0 33.05 51 A 1 
ATOM 472  O O    . GLY A ? 51 ? -5.392  5.715  27.500 1.0 34.95 51 A 1 
ATOM 473  H H    . GLY A ? 51 ? -6.491  9.688  27.250 0.0 15.0  51 A 1 
ATOM 474  N N    . GLY A ? 52 ? -6.592  7.067  28.772 1.0 30.43 52 A 1 
ATOM 475  C CA   . GLY A ? 52 ? -6.361  6.126  29.843 1.0 31.49 52 A 1 
ATOM 476  C C    . GLY A ? 52 ? -6.294  6.850  31.139 1.0 31.21 52 A 1 
ATOM 477  O O    . GLY A ? 52 ? -6.822  7.940  31.254 1.0 31.23 52 A 1 
ATOM 478  H H    . GLY A ? 52 ? -7.147  7.885  28.914 0.0 15.0  52 A 1 
ATOM 479  N N    . PHE A ? 53 ? -5.667  6.219  32.104 1.0 30.43 53 A 1 
ATOM 480  C CA   . PHE A ? 53 ? -5.666  6.761  33.458 1.0 30.04 53 A 1 
ATOM 481  C C    . PHE A ? 53 ? -4.315  7.291  33.811 1.0 30.96 53 A 1 
ATOM 482  O O    . PHE A ? 53 ? -3.295  6.719  33.459 1.0 33.57 53 A 1 
ATOM 483  C CB   . PHE A ? 53 ? -5.977  5.641  34.448 1.0 28.69 53 A 1 
ATOM 484  C CG   . PHE A ? 53 ? -7.470  5.518  34.596 1.0 31.31 53 A 1 
ATOM 485  C CD1  . PHE A ? 53 ? -8.267  5.101  33.502 1.0 31.65 53 A 1 
ATOM 486  C CD2  . PHE A ? 53 ? -8.072  5.932  35.807 1.0 33.06 53 A 1 
ATOM 487  C CE1  . PHE A ? 53 ? -9.671  5.134  33.613 1.0 30.38 53 A 1 
ATOM 488  C CE2  . PHE A ? 53 ? -9.478  5.960  35.911 1.0 31.29 53 A 1 
ATOM 489  C CZ   . PHE A ? 53 ? -10.270 5.570  34.811 1.0 29.91 53 A 1 
ATOM 490  H H    . PHE A ? 53 ? -5.090  5.425  31.893 0.0 15.0  53 A 1 
ATOM 491  N N    . ILE A ? 54 ? -4.311  8.386  34.547 1.0 32.27 54 A 1 
ATOM 492  C CA   . ILE A ? 54 ? -3.046  8.779  35.168 1.0 32.09 54 A 1 
ATOM 493  C C    . ILE A ? 54 ? -3.246  8.810  36.687 1.0 32.33 54 A 1 
ATOM 494  O O    . ILE A ? 54 ? -4.358  8.988  37.181 1.0 31.07 54 A 1 
ATOM 495  C CB   . ILE A ? 54 ? -2.460  10.154 34.635 1.0 32.28 54 A 1 
ATOM 496  C CG1  . ILE A ? 54 ? -3.358  11.389 34.883 1.0 29.63 54 A 1 
ATOM 497  C CG2  . ILE A ? 54 ? -1.970  10.076 33.177 1.0 30.06 54 A 1 
ATOM 498  C CD1  . ILE A ? 54 ? -2.572  12.687 34.748 1.0 30.96 54 A 1 
ATOM 499  H H    . ILE A ? 54 ? -5.172  8.841  34.789 0.0 15.0  54 A 1 
ATOM 500  N N    . LYS A ? 55 ? -2.117  8.639  37.393 1.0 32.62 55 A 1 
ATOM 501  C CA   . LYS A ? 55 ? -2.083  8.793  38.852 1.0 33.91 55 A 1 
ATOM 502  C C    . LYS A ? 55 ? -1.566  10.161 39.270 1.0 31.97 55 A 1 
ATOM 503  O O    . LYS A ? 55 ? -0.510  10.626 38.865 1.0 30.14 55 A 1 
ATOM 504  C CB   . LYS A ? 55 ? -1.238  7.641  39.462 1.0 36.47 55 A 1 
ATOM 505  C CG   . LYS A ? 55 ? -1.747  7.122  40.823 1.0 44.11 55 A 1 
ATOM 506  C CD   . LYS A ? 55 ? -0.838  6.093  41.507 1.0 45.27 55 A 1 
ATOM 507  C CE   . LYS A ? 55 ? -0.670  4.822  40.673 1.0 48.26 55 A 1 
ATOM 508  N NZ   . LYS A ? 55 ? 0.152   3.834  41.398 1.0 49.74 55 A 1 
ATOM 509  H H    . LYS A ? 55 ? -1.244  8.505  36.917 0.0 15.0  55 A 1 
ATOM 510  H HZ1  . LYS A ? 55 ? -0.308  3.594  42.300 0.0 15.0  55 A 1 
ATOM 511  H HZ2  . LYS A ? 55 ? 0.249   2.975  40.819 0.0 15.0  55 A 1 
ATOM 512  H HZ3  . LYS A ? 55 ? 1.092   4.236  41.584 0.0 15.0  55 A 1 
ATOM 513  N N    . VAL A ? 56 ? -2.381  10.814 40.077 1.0 31.27 56 A 1 
ATOM 514  C CA   . VAL A ? 56 ? -2.069  12.175 40.493 1.0 33.63 56 A 1 
ATOM 515  C C    . VAL A ? 56 ? -2.082  12.284 42.022 1.0 33.84 56 A 1 
ATOM 516  O O    . VAL A ? 56 ? -2.613  11.424 42.716 1.0 35.22 56 A 1 
ATOM 517  C CB   . VAL A ? 56 ? -3.132  13.104 39.865 1.0 31.23 56 A 1 
ATOM 518  C CG1  . VAL A ? 56 ? -3.121  13.013 38.345 1.0 27.34 56 A 1 
ATOM 519  C CG2  . VAL A ? 56 ? -4.538  12.805 40.379 1.0 31.59 56 A 1 
ATOM 520  H H    . VAL A ? 56 ? -3.199  10.376 40.451 0.0 15.0  56 A 1 
ATOM 521  N N    . ARG A ? 57 ? -1.507  13.368 42.535 1.0 32.86 57 A 1 
ATOM 522  C CA   . ARG A ? 57 ? -1.664  13.688 43.964 1.0 35.54 57 A 1 
ATOM 523  C C    . ARG A ? 57 ? -2.664  14.805 44.157 1.0 32.07 57 A 1 
ATOM 524  O O    . ARG A ? 57 ? -2.518  15.858 43.574 1.0 32.57 57 A 1 
ATOM 525  C CB   . ARG A ? 57 ? -0.321  14.172 44.545 1.0 35.24 57 A 1 
ATOM 526  C CG   . ARG A ? 57 ? 0.865   13.323 44.076 1.0 37.48 57 A 1 
ATOM 527  C CD   . ARG A ? 57 ? 2.222   13.774 44.604 1.0 41.44 57 A 1 
ATOM 528  N NE   . ARG A ? 57 ? 2.455   15.203 44.362 1.0 45.81 57 A 1 
ATOM 529  C CZ   . ARG A ? 57 ? 3.602   15.622 43.781 1.0 52.17 57 A 1 
ATOM 530  N NH1  . ARG A ? 57 ? 4.553   14.752 43.435 1.0 51.35 57 A 1 
ATOM 531  N NH2  . ARG A ? 57 ? 3.810   16.923 43.530 1.0 53.95 57 A 1 
ATOM 532  H H    . ARG A ? 57 ? -1.077  14.030 41.916 0.0 15.0  57 A 1 
ATOM 533  H HE   . ARG A ? 57 ? 1.761   15.871 44.634 0.0 15.0  57 A 1 
ATOM 534  H HH11 . ARG A ? 57 ? 4.432   13.774 43.604 0.0 15.0  57 A 1 
ATOM 535  H HH12 . ARG A ? 57 ? 5.392   15.081 43.001 0.0 15.0  57 A 1 
ATOM 536  H HH21 . ARG A ? 57 ? 3.116   17.598 43.779 0.0 15.0  57 A 1 
ATOM 537  H HH22 . ARG A ? 57 ? 4.660   17.218 43.094 0.0 15.0  57 A 1 
ATOM 538  N N    . GLN A ? 58 ? -3.665  14.561 44.954 1.0 31.68 58 A 1 
ATOM 539  C CA   . GLN A ? 58 ? -4.652  15.551 45.304 1.0 33.67 58 A 1 
ATOM 540  C C    . GLN A ? 58 ? -4.147  16.352 46.465 1.0 33.71 58 A 1 
ATOM 541  O O    . GLN A ? 58 ? -3.863  15.794 47.514 1.0 33.54 58 A 1 
ATOM 542  C CB   . GLN A ? 58 ? -5.939  14.828 45.723 1.0 35.22 58 A 1 
ATOM 543  C CG   . GLN A ? 58 ? -7.045  15.763 46.228 1.0 36.57 58 A 1 
ATOM 544  C CD   . GLN A ? 58 ? -8.415  15.092 46.417 1.0 39.97 58 A 1 
ATOM 545  O OE1  . GLN A ? 58 ? -8.873  14.271 45.638 1.0 44.14 58 A 1 
ATOM 546  N NE2  . GLN A ? 58 ? -9.125  15.511 47.460 1.0 41.88 58 A 1 
ATOM 547  H H    . GLN A ? 58 ? -3.725  13.670 45.396 0.0 15.0  58 A 1 
ATOM 548  H HE21 . GLN A ? 58 ? -10.050 15.165 47.641 0.0 15.0  58 A 1 
ATOM 549  H HE22 . GLN A ? 58 ? -8.759  16.185 48.100 0.0 15.0  58 A 1 
ATOM 550  N N    . TYR A ? 59 ? -4.096  17.661 46.267 1.0 31.86 59 A 1 
ATOM 551  C CA   . TYR A ? 59 ? -3.901  18.588 47.380 1.0 31.35 59 A 1 
ATOM 552  C C    . TYR A ? 59 ? -5.107  19.454 47.478 1.0 29.27 59 A 1 
ATOM 553  O O    . TYR A ? 59 ? -5.698  19.814 46.476 1.0 27.32 59 A 1 
ATOM 554  C CB   . TYR A ? 59 ? -2.784  19.571 47.102 1.0 34.78 59 A 1 
ATOM 555  C CG   . TYR A ? 59 ? -1.412  18.958 47.030 1.0 38.95 59 A 1 
ATOM 556  C CD1  . TYR A ? 59 ? -0.961  18.347 45.830 1.0 38.66 59 A 1 
ATOM 557  C CD2  . TYR A ? 59 ? -0.543  19.123 48.130 1.0 40.26 59 A 1 
ATOM 558  C CE1  . TYR A ? 59 ? 0.381   17.934 45.728 1.0 40.91 59 A 1 
ATOM 559  C CE2  . TYR A ? 59 ? 0.800   18.704 48.022 1.0 43.21 59 A 1 
ATOM 560  C CZ   . TYR A ? 59 ? 1.259   18.125 46.821 1.0 40.36 59 A 1 
ATOM 561  O OH   . TYR A ? 59 ? 2.596   17.804 46.696 1.0 46.15 59 A 1 
ATOM 562  H H    . TYR A ? 59 ? -4.255  18.051 45.355 0.0 15.0  59 A 1 
ATOM 563  H HH   . TYR A ? 59 ? 2.764   17.510 45.795 0.0 15.0  59 A 1 
ATOM 564  N N    . ASP A ? 60 ? -5.480  19.755 48.701 1.0 29.46 60 A 1 
ATOM 565  C CA   . ASP A ? 60 ? -6.696  20.523 48.941 1.0 35.61 60 A 1 
ATOM 566  C C    . ASP A ? 60 ? -6.316  21.872 49.490 1.0 36.79 60 A 1 
ATOM 567  O O    . ASP A ? 60 ? -5.193  22.083 49.928 1.0 36.05 60 A 1 
ATOM 568  C CB   . ASP A ? 60 ? -7.613  19.827 49.967 1.0 39.12 60 A 1 
ATOM 569  C CG   . ASP A ? 60 ? -8.114  18.471 49.469 1.0 48.84 60 A 1 
ATOM 570  O OD1  . ASP A ? 60 ? -8.290  18.315 48.259 1.0 53.1  60 A 1 
ATOM 571  O OD2  . ASP A ? 60 ? -8.342  17.564 50.283 1.0 47.21 60 A 1 
ATOM 572  H H    . ASP A ? 60 ? -4.872  19.563 49.470 0.0 15.0  60 A 1 
ATOM 573  N N    . GLN A ? 61 ? -7.282  22.783 49.469 1.0 36.76 61 A 1 
ATOM 574  C CA   . GLN A ? 61 ? -7.049  24.153 49.891 1.0 38.31 61 A 1 
ATOM 575  C C    . GLN A ? 61 ? -5.769  24.749 49.351 1.0 33.58 61 A 1 
ATOM 576  O O    . GLN A ? 61 ? -4.984  25.273 50.112 1.0 34.11 61 A 1 
ATOM 577  C CB   . GLN A ? 61 ? -7.129  24.263 51.434 1.0 43.01 61 A 1 
ATOM 578  C CG   . GLN A ? 61 ? -8.544  24.398 52.088 1.0 48.98 61 A 1 
ATOM 579  C CD   . GLN A ? 61 ? -9.055  25.856 52.327 1.0 51.52 61 A 1 
ATOM 580  O OE1  . GLN A ? 61 ? -9.933  26.386 51.659 1.0 55.36 61 A 1 
ATOM 581  N NE2  . GLN A ? 61 ? -8.551  26.494 53.367 1.0 52.74 61 A 1 
ATOM 582  H H    . GLN A ? 61 ? -8.186  22.527 49.126 0.0 15.0  61 A 1 
ATOM 583  H HE21 . GLN A ? 61 ? -8.759  27.454 53.569 0.0 15.0  61 A 1 
ATOM 584  H HE22 . GLN A ? 61 ? -7.887  26.062 53.978 0.0 15.0  61 A 1 
ATOM 585  N N    . ILE A ? 62 ? -5.571  24.667 48.030 1.0 29.67 62 A 1 
ATOM 586  C CA   . ILE A ? 62 ? -4.423  25.363 47.421 1.0 24.6  62 A 1 
ATOM 587  C C    . ILE A ? 62 ? -4.850  26.724 46.805 1.0 24.72 62 A 1 
ATOM 588  O O    . ILE A ? 62 ? -5.901  26.853 46.181 1.0 20.88 62 A 1 
ATOM 589  C CB   . ILE A ? 62 ? -3.817  24.439 46.361 1.0 21.45 62 A 1 
ATOM 590  C CG1  . ILE A ? 62 ? -3.383  23.159 47.029 1.0 26.55 62 A 1 
ATOM 591  C CG2  . ILE A ? 62 ? -2.642  25.036 45.610 1.0 21.94 62 A 1 
ATOM 592  C CD1  . ILE A ? 62 ? -2.223  23.418 47.990 1.0 26.83 62 A 1 
ATOM 593  H H    . ILE A ? 62 ? -6.237  24.220 47.425 0.0 15.0  62 A 1 
ATOM 594  N N    . LEU A ? 63 ? -4.031  27.752 47.020 1.0 19.95 63 A 1 
ATOM 595  C CA   . LEU A ? 63 ? -4.420  29.045 46.481 1.0 21.56 63 A 1 
ATOM 596  C C    . LEU A ? 63 ? -3.870  29.220 45.098 1.0 18.06 63 A 1 
ATOM 597  O O    . LEU A ? 63 ? -2.704  28.925 44.900 1.0 23.49 63 A 1 
ATOM 598  C CB   . LEU A ? 63 ? -3.862  30.107 47.462 1.0 19.33 63 A 1 
ATOM 599  C CG   . LEU A ? 63 ? -3.965  31.577 47.064 1.0 17.0  63 A 1 
ATOM 600  C CD1  . LEU A ? 63 ? -5.395  32.051 47.130 1.0 16.46 63 A 1 
ATOM 601  C CD2  . LEU A ? 63 ? -3.018  32.422 47.937 1.0 15.32 63 A 1 
ATOM 602  H H    . LEU A ? 63 ? -3.151  27.622 47.479 0.0 15.0  63 A 1 
ATOM 603  N N    . ILE A ? 64 ? -4.679  29.703 44.176 1.0 17.0  64 A 1 
ATOM 604  C CA   . ILE A ? 64 ? -4.192  29.949 42.829 1.0 20.21 64 A 1 
ATOM 605  C C    . ILE A ? 64 ? -4.649  31.324 42.433 1.0 20.37 64 A 1 
ATOM 606  O O    . ILE A ? 64 ? -5.693  31.757 42.874 1.0 21.57 64 A 1 
ATOM 607  C CB   . ILE A ? 64 ? -4.769  28.910 41.810 1.0 24.19 64 A 1 
ATOM 608  C CG1  . ILE A ? 64 ? -4.221  27.476 41.914 1.0 26.14 64 A 1 
ATOM 609  C CG2  . ILE A ? 64 ? -4.443  29.273 40.357 1.0 26.93 64 A 1 
ATOM 610  C CD1  . ILE A ? 64 ? -4.420  26.666 40.603 1.0 23.41 64 A 1 
ATOM 611  H H    . ILE A ? 64 ? -5.638  29.920 44.385 0.0 15.0  64 A 1 
ATOM 612  N N    . GLU A ? 65 ? -3.889  32.027 41.617 1.0 20.95 65 A 1 
ATOM 613  C CA   . GLU A ? 65 ? -4.438  33.274 41.069 1.0 24.83 65 A 1 
ATOM 614  C C    . GLU A ? 65 ? -4.397  33.159 39.593 1.0 26.2  65 A 1 
ATOM 615  O O    . GLU A ? 65 ? -3.304  32.966 39.081 1.0 29.37 65 A 1 
ATOM 616  C CB   . GLU A ? 65 ? -3.585  34.474 41.396 1.0 23.73 65 A 1 
ATOM 617  C CG   . GLU A ? 65 ? -3.577  34.662 42.889 1.0 28.41 65 A 1 
ATOM 618  C CD   . GLU A ? 65 ? -2.583  35.735 43.251 1.0 36.66 65 A 1 
ATOM 619  O OE1  . GLU A ? 65 ? -2.633  36.807 42.627 1.0 39.26 65 A 1 
ATOM 620  O OE2  . GLU A ? 65 ? -1.757  35.487 44.151 1.0 39.12 65 A 1 
ATOM 621  H H    . GLU A ? 65 ? -3.008  31.677 41.289 0.0 15.0  65 A 1 
ATOM 622  N N    . ILE A ? 66 ? -5.577  33.195 38.978 1.0 28.81 66 A 1 
ATOM 623  C CA   . ILE A ? 66 ? -5.889  32.903 37.558 1.0 31.44 66 A 1 
ATOM 624  C C    . ILE A ? 66 ? -6.300  34.230 36.974 1.0 33.08 66 A 1 
ATOM 625  O O    . ILE A ? 66 ? -7.312  34.765 37.396 1.0 30.21 66 A 1 
ATOM 626  C CB   . ILE A ? 66 ? -7.179  32.025 37.490 1.0 33.35 66 A 1 
ATOM 627  C CG1  . ILE A ? 66 ? -7.147  30.725 38.316 1.0 32.69 66 A 1 
ATOM 628  C CG2  . ILE A ? 66 ? -7.634  31.766 36.045 1.0 31.23 66 A 1 
ATOM 629  C CD1  . ILE A ? 66 ? -8.533  30.065 38.448 1.0 31.61 66 A 1 
ATOM 630  H H    . ILE A ? 66 ? -6.362  33.489 39.533 0.0 15.0  66 A 1 
ATOM 631  N N    . CSO A ? 67 ? -5.503  34.809 36.078 1.0 38.75 67 A 1 
ATOM 632  C CA   . CSO A ? 67 ? -5.606  36.288 35.944 1.0 44.97 67 A 1 
ATOM 633  C CB   . CSO A ? 67 ? -6.855  36.771 35.127 1.0 47.19 67 A 1 
ATOM 634  S SG   . CSO A ? 67 ? -6.954  36.583 33.304 1.0 53.04 67 A 1 
ATOM 635  C C    . CSO A ? 67 ? -5.591  36.967 37.350 1.0 44.19 67 A 1 
ATOM 636  O O    . CSO A ? 67 ? -5.087  36.408 38.311 1.0 43.84 67 A 1 
ATOM 637  O OD   . CSO A ? 67 ? -6.606  38.059 32.857 1.0 53.38 67 A 1 
ATOM 638  H H    . CSO A ? 67 ? -4.674  34.344 35.760 0.0 15.0  67 A 1 
ATOM 639  H HD   . CSO A ? 67 ? -7.407  38.609 32.791 0.0 15.0  67 A 1 
ATOM 640  N N    . GLY A ? 68 ? -6.185  38.152 37.510 1.0 45.88 68 A 1 
ATOM 641  C CA   . GLY A ? 68 ? -6.206  38.676 38.888 1.0 46.1  68 A 1 
ATOM 642  C C    . GLY A ? 68 ? -7.300  38.100 39.816 1.0 47.26 68 A 1 
ATOM 643  O O    . GLY A ? 68 ? -7.925  38.799 40.611 1.0 49.57 68 A 1 
ATOM 644  H H    . GLY A ? 68 ? -6.603  38.661 36.759 0.0 15.0  68 A 1 
ATOM 645  N N    . HIS A ? 69 ? -7.541  36.791 39.695 1.0 42.37 69 A 1 
ATOM 646  C CA   . HIS A ? 69 ? -8.638  36.237 40.510 1.0 39.27 69 A 1 
ATOM 647  C C    . HIS A ? 69 ? -8.099  35.111 41.366 1.0 34.05 69 A 1 
ATOM 648  O O    . HIS A ? 69 ? -7.558  34.155 40.834 1.0 34.36 69 A 1 
ATOM 649  C CB   . HIS A ? 69 ? -9.732  35.578 39.656 1.0 34.24 69 A 1 
ATOM 650  C CG   . HIS A ? 69 ? -10.353 36.495 38.647 1.0 37.4  69 A 1 
ATOM 651  N ND1  . HIS A ? 69 ? -9.656  37.123 37.694 1.0 36.46 69 A 1 
ATOM 652  C CD2  . HIS A ? 69 ? -11.720 36.783 38.487 1.0 38.89 69 A 1 
ATOM 653  C CE1  . HIS A ? 69 ? -10.550 37.811 36.914 1.0 37.8  69 A 1 
ATOM 654  N NE2  . HIS A ? 69 ? -11.819 37.605 37.405 1.0 41.25 69 A 1 
ATOM 655  H H    . HIS A ? 69 ? -6.937  36.168 39.193 0.0 15.0  69 A 1 
ATOM 656  H HD1  . HIS A ? 69 ? -8.699  37.019 37.541 0.0 15.0  69 A 1 
ATOM 657  N N    . LYS A ? 70 ? -8.290  35.232 42.675 1.0 30.69 70 A 1 
ATOM 658  C CA   . LYS A ? 70 ? -7.914  34.149 43.571 1.0 27.94 70 A 1 
ATOM 659  C C    . LYS A ? 70 ? -9.027  33.170 43.744 1.0 26.6  70 A 1 
ATOM 660  O O    . LYS A ? 70 ? -10.178 33.566 43.788 1.0 27.58 70 A 1 
ATOM 661  C CB   . LYS A ? 70 ? -7.658  34.685 44.949 1.0 28.25 70 A 1 
ATOM 662  C CG   . LYS A ? 70 ? -6.627  35.765 44.943 1.0 30.92 70 A 1 
ATOM 663  C CD   . LYS A ? 70 ? -6.231  36.150 46.353 1.0 34.58 70 A 1 
ATOM 664  C CE   . LYS A ? 70 ? -5.391  37.433 46.306 1.0 37.07 70 A 1 
ATOM 665  N NZ   . LYS A ? 70 ? -6.277  38.589 45.991 1.0 41.01 70 A 1 
ATOM 666  H H    . LYS A ? 70 ? -8.831  35.993 43.021 0.0 15.0  70 A 1 
ATOM 667  H HZ1  . LYS A ? 70 ? -6.769  38.417 45.091 0.0 15.0  70 A 1 
ATOM 668  H HZ2  . LYS A ? 70 ? -6.976  38.705 46.752 0.0 15.0  70 A 1 
ATOM 669  H HZ3  . LYS A ? 70 ? -5.705  39.453 45.912 0.0 15.0  70 A 1 
ATOM 670  N N    . ALA A ? 71 ? -8.674  31.907 43.873 1.0 25.37 71 A 1 
ATOM 671  C CA   . ALA A ? 71 ? -9.576  30.788 44.101 1.0 24.57 71 A 1 
ATOM 672  C C    . ALA A ? 71 ? -8.794  29.917 45.037 1.0 23.87 71 A 1 
ATOM 673  O O    . ALA A ? 71 ? -7.568  29.907 44.978 1.0 20.96 71 A 1 
ATOM 674  C CB   . ALA A ? 71 ? -9.851  30.036 42.793 1.0 23.16 71 A 1 
ATOM 675  H H    . ALA A ? 71 ? -7.703  31.655 43.817 0.0 15.0  71 A 1 
ATOM 676  N N    . ILE A ? 72 ? -9.499  29.217 45.912 1.0 23.29 72 A 1 
ATOM 677  C CA   . ILE A ? 72 ? -8.839  28.181 46.740 1.0 24.53 72 A 1 
ATOM 678  C C    . ILE A ? 72 ? -9.588  26.891 46.453 1.0 23.66 72 A 1 
ATOM 679  O O    . ILE A ? 72 ? -10.802 26.896 46.341 1.0 20.97 72 A 1 
ATOM 680  C CB   . ILE A ? 72 ? -8.842  28.478 48.291 1.0 24.77 72 A 1 
ATOM 681  C CG1  . ILE A ? 72 ? -7.750  29.442 48.740 1.0 25.94 72 A 1 
ATOM 682  C CG2  . ILE A ? 72 ? -8.573  27.226 49.096 1.0 24.27 72 A 1 
ATOM 683  C CD1  . ILE A ? 72 ? -7.621  29.517 50.264 1.0 28.86 72 A 1 
ATOM 684  H H    . ILE A ? 72 ? -10.502 29.251 45.911 0.0 15.0  72 A 1 
ATOM 685  N N    . GLY A ? 73 ? -8.861  25.805 46.307 1.0 23.29 73 A 1 
ATOM 686  C CA   . GLY A ? 73 ? -9.517  24.558 45.966 1.0 21.63 73 A 1 
ATOM 687  C C    . GLY A ? 73 ? -8.524  23.481 45.701 1.0 21.55 73 A 1 
ATOM 688  O O    . GLY A ? 73 ? -7.328  23.606 45.960 1.0 21.73 73 A 1 
ATOM 689  H H    . GLY A ? 73 ? -7.858  25.835 46.346 0.0 15.0  73 A 1 
ATOM 690  N N    . THR A ? 74 ? -9.102  22.404 45.200 1.0 24.0  74 A 1 
ATOM 691  C CA   . THR A ? 74 ? -8.334  21.187 44.976 1.0 22.59 74 A 1 
ATOM 692  C C    . THR A ? 74 ? -7.596  21.243 43.682 1.0 19.9  74 A 1 
ATOM 693  O O    . THR A ? 74 ? -8.167  21.602 42.663 1.0 18.6  74 A 1 
ATOM 694  C CB   . THR A ? 74 ? -9.304  19.984 44.934 1.0 25.8  74 A 1 
ATOM 695  O OG1  . THR A ? 74 ? -10.041 19.933 46.159 1.0 27.15 74 A 1 
ATOM 696  C CG2  . THR A ? 74 ? -8.589  18.642 44.707 1.0 23.29 74 A 1 
ATOM 697  H H    . THR A ? 74 ? -10.077 22.386 44.982 0.0 15.0  74 A 1 
ATOM 698  H HG1  . THR A ? 74 ? -10.712 19.241 46.069 0.0 15.0  74 A 1 
ATOM 699  N N    . VAL A ? 75 ? -6.342  20.872 43.778 1.0 18.32 75 A 1 
ATOM 700  C CA   . VAL A ? 75 ? -5.475  20.782 42.634 1.0 19.35 75 A 1 
ATOM 701  C C    . VAL A ? 75 ? -4.830  19.405 42.632 1.0 19.29 75 A 1 
ATOM 702  O O    . VAL A ? 75 ? -4.334  18.906 43.628 1.0 21.38 75 A 1 
ATOM 703  C CB   . VAL A ? 75 ? -4.418  21.893 42.788 1.0 21.63 75 A 1 
ATOM 704  C CG1  . VAL A ? 75 ? -3.323  21.690 41.762 1.0 24.15 75 A 1 
ATOM 705  C CG2  . VAL A ? 75 ? -5.008  23.324 42.629 1.0 22.91 75 A 1 
ATOM 706  H H    . VAL A ? 75 ? -5.974  20.592 44.671 0.0 15.0  75 A 1 
ATOM 707  N N    . LEU A ? 76 ? -4.849  18.764 41.471 1.0 24.57 76 A 1 
ATOM 708  C CA   . LEU A ? 76 ? -4.209  17.441 41.306 1.0 22.71 76 A 1 
ATOM 709  C C    . LEU A ? 76 ? -2.878  17.620 40.583 1.0 27.24 76 A 1 
ATOM 710  O O    . LEU A ? 76 ? -2.811  18.359 39.597 1.0 29.67 76 A 1 
ATOM 711  C CB   . LEU A ? 76 ? -5.115  16.527 40.452 1.0 20.05 76 A 1 
ATOM 712  C CG   . LEU A ? 76 ? -6.548  16.410 40.970 1.0 21.16 76 A 1 
ATOM 713  C CD1  . LEU A ? 76 ? -7.448  15.699 39.956 1.0 22.16 76 A 1 
ATOM 714  C CD2  . LEU A ? 76 ? -6.551  15.726 42.325 1.0 20.93 76 A 1 
ATOM 715  H H    . LEU A ? 76 ? -5.199  19.207 40.644 0.0 15.0  76 A 1 
ATOM 716  N N    . VAL A ? 77 ? -1.817  16.980 41.060 1.0 25.12 77 A 1 
ATOM 717  C CA   . VAL A ? 77 ? -0.603  17.249 40.333 1.0 26.22 77 A 1 
ATOM 718  C C    . VAL A ? 77 ? -0.158  15.960 39.728 1.0 28.27 77 A 1 
ATOM 719  O O    . VAL A ? 77 ? -0.322  14.923 40.361 1.0 28.73 77 A 1 
ATOM 720  C CB   . VAL A ? 77 ? 0.436   17.834 41.295 1.0 27.08 77 A 1 
ATOM 721  C CG1  . VAL A ? 77 ? 1.645   18.317 40.516 1.0 24.2  77 A 1 
ATOM 722  C CG2  . VAL A ? 77 ? -0.142  18.991 42.108 1.0 23.03 77 A 1 
ATOM 723  H H    . VAL A ? 77 ? -1.874  16.399 41.875 0.0 15.0  77 A 1 
ATOM 724  N N    . GLY A ? 78 ? 0.341   16.026 38.499 1.0 28.25 78 A 1 
ATOM 725  C CA   . GLY A ? 78 ? 0.636   14.769 37.832 1.0 29.21 78 A 1 
ATOM 726  C C    . GLY A ? 78 ? 1.214   14.965 36.455 1.0 31.97 78 A 1 
ATOM 727  O O    . GLY A ? 78 ? 1.548   16.071 36.053 1.0 33.78 78 A 1 
ATOM 728  H H    . GLY A ? 78 ? 0.461   16.900 38.017 0.0 15.0  78 A 1 
ATOM 729  N N    . PRO A ? 79 ? 1.348   13.844 35.735 1.0 35.14 79 A 1 
ATOM 730  C CA   . PRO A ? 79 ? 1.985   13.899 34.414 1.0 35.64 79 A 1 
ATOM 731  C C    . PRO A ? 79 ? 0.950   14.218 33.354 1.0 34.16 79 A 1 
ATOM 732  O O    . PRO A ? 79 ? 0.611   13.431 32.484 1.0 36.15 79 A 1 
ATOM 733  C CB   . PRO A ? 79 ? 2.573   12.476 34.278 1.0 35.5  79 A 1 
ATOM 734  C CG   . PRO A ? 79 ? 1.533   11.591 34.964 1.0 37.31 79 A 1 
ATOM 735  C CD   . PRO A ? 79 ? 1.028   12.470 36.122 1.0 37.15 79 A 1 
ATOM 736  N N    . THR A ? 80 ? 0.444   15.414 33.449 1.0 31.91 80 A 1 
ATOM 737  C CA   . THR A ? 80 ? -0.388  15.845 32.356 1.0 29.04 80 A 1 
ATOM 738  C C    . THR A ? 80 ? 0.528   16.483 31.333 1.0 27.62 80 A 1 
ATOM 739  O O    . THR A ? 80 ? 1.516   17.078 31.728 1.0 30.56 80 A 1 
ATOM 740  C CB   . THR A ? 80 ? -1.377  16.833 32.958 1.0 25.91 80 A 1 
ATOM 741  O OG1  . THR A ? 80 ? -2.097  17.445 31.915 1.0 21.94 80 A 1 
ATOM 742  C CG2  . THR A ? 80 ? -0.702  17.894 33.798 1.0 28.5  80 A 1 
ATOM 743  H H    . THR A ? 80 ? 0.805   16.056 34.129 0.0 15.0  80 A 1 
ATOM 744  H HG1  . THR A ? 80 ? -2.438  18.302 32.218 0.0 15.0  80 A 1 
ATOM 745  N N    . PRO A ? 81 ? 0.188   16.368 30.038 1.0 26.56 81 A 1 
ATOM 746  C CA   . PRO A ? 81 ? 0.926   17.146 29.047 1.0 26.29 81 A 1 
ATOM 747  C C    . PRO A ? 81 ? 0.711   18.673 29.124 1.0 25.53 81 A 1 
ATOM 748  O O    . PRO A ? 81 ? 1.444   19.432 28.512 1.0 27.45 81 A 1 
ATOM 749  C CB   . PRO A ? 81 ? 0.325   16.641 27.727 1.0 25.53 81 A 1 
ATOM 750  C CG   . PRO A ? 81 ? -0.503  15.412 28.016 1.0 23.84 81 A 1 
ATOM 751  C CD   . PRO A ? 81 ? -0.907  15.591 29.447 1.0 23.94 81 A 1 
ATOM 752  N N    . VAL A ? 82 ? -0.342  19.130 29.799 1.0 22.71 82 A 1 
ATOM 753  C CA   . VAL A ? 82 ? -0.662  20.562 29.756 1.0 22.56 82 A 1 
ATOM 754  C C    . VAL A ? 82 ? -1.292  20.869 31.096 1.0 22.64 82 A 1 
ATOM 755  O O    . VAL A ? 82 ? -1.904  20.021 31.706 1.0 18.9  82 A 1 
ATOM 756  C CB   . VAL A ? 82 ? -1.627  20.942 28.561 1.0 23.13 82 A 1 
ATOM 757  C CG1  . VAL A ? 82 ? -2.971  20.242 28.656 1.0 21.83 82 A 1 
ATOM 758  C CG2  . VAL A ? 82 ? -1.951  22.434 28.444 1.0 22.9  82 A 1 
ATOM 759  H H    . VAL A ? 82 ? -0.936  18.548 30.360 0.0 15.0  82 A 1 
ATOM 760  N N    . ASN A ? 83 ? -1.106  22.084 31.563 1.0 20.69 83 A 1 
ATOM 761  C CA   . ASN A ? 83 ? -1.727  22.483 32.815 1.0 18.67 83 A 1 
ATOM 762  C C    . ASN A ? 83 ? -3.158  22.828 32.453 1.0 18.22 83 A 1 
ATOM 763  O O    . ASN A ? 83 ? -3.380  23.565 31.487 1.0 18.8  83 A 1 
ATOM 764  C CB   . ASN A ? 83 ? -1.004  23.738 33.365 1.0 20.97 83 A 1 
ATOM 765  C CG   . ASN A ? 83 ? 0.383   23.480 33.952 1.0 22.03 83 A 1 
ATOM 766  O OD1  . ASN A ? 83 ? 0.624   22.546 34.700 1.0 24.98 83 A 1 
ATOM 767  N ND2  . ASN A ? 83 ? 1.318   24.355 33.606 1.0 19.98 83 A 1 
ATOM 768  H H    . ASN A ? 83 ? -0.682  22.769 30.977 0.0 15.0  83 A 1 
ATOM 769  H HD21 . ASN A ? 83 ? 2.261   24.273 33.927 0.0 15.0  83 A 1 
ATOM 770  H HD22 . ASN A ? 83 ? 1.086   25.140 33.021 0.0 15.0  83 A 1 
ATOM 771  N N    . ILE A ? 84 ? -4.118  22.248 33.201 1.0 18.18 84 A 1 
ATOM 772  C CA   . ILE A ? 84 ? -5.574  22.351 32.925 1.0 15.79 84 A 1 
ATOM 773  C C    . ILE A ? 84 ? -6.286  22.971 34.110 1.0 14.64 84 A 1 
ATOM 774  O O    . ILE A ? 84 ? -6.159  22.477 35.218 1.0 16.66 84 A 1 
ATOM 775  C CB   . ILE A ? 84 ? -6.127  20.915 32.703 1.0 14.9  84 A 1 
ATOM 776  C CG1  . ILE A ? 84 ? -5.483  20.339 31.425 1.0 17.02 84 A 1 
ATOM 777  C CG2  . ILE A ? 84 ? -7.668  20.853 32.664 1.0 14.0  84 A 1 
ATOM 778  C CD1  . ILE A ? 84 ? -5.817  18.918 30.968 1.0 18.11 84 A 1 
ATOM 779  H H    . ILE A ? 84 ? -3.841  21.685 33.986 0.0 15.0  84 A 1 
ATOM 780  N N    . ILE A ? 85 ? -7.041  24.051 33.877 1.0 13.68 85 A 1 
ATOM 781  C CA   . ILE A ? 85 ? -7.968  24.578 34.900 1.0 12.52 85 A 1 
ATOM 782  C C    . ILE A ? 85 ? -9.373  24.120 34.590 1.0 8.52  85 A 1 
ATOM 783  O O    . ILE A ? 85 ? -9.912  24.449 33.553 1.0 15.56 85 A 1 
ATOM 784  C CB   . ILE A ? 85 ? -8.044  26.108 34.888 1.0 14.36 85 A 1 
ATOM 785  C CG1  . ILE A ? 85 ? -6.687  26.786 34.786 1.0 15.11 85 A 1 
ATOM 786  C CG2  . ILE A ? 85 ? -8.869  26.593 36.091 1.0 14.94 85 A 1 
ATOM 787  C CD1  . ILE A ? 85 ? -5.858  26.654 36.060 1.0 17.04 85 A 1 
ATOM 788  H H    . ILE A ? 85 ? -7.117  24.441 32.954 0.0 15.0  85 A 1 
ATOM 789  N N    . GLY A ? 86 ? -9.925  23.361 35.517 1.0 9.6   86 A 1 
ATOM 790  C CA   . GLY A ? 86 ? -11.218 22.762 35.268 1.0 14.32 86 A 1 
ATOM 791  C C    . GLY A ? 86 ? -12.314 23.381 36.042 1.0 13.87 86 A 1 
ATOM 792  O O    . GLY A ? 86 ? -12.162 24.416 36.680 1.0 14.04 86 A 1 
ATOM 793  H H    . GLY A ? 86 ? -9.463  23.248 36.395 0.0 15.0  86 A 1 
ATOM 794  N N    . ARG A ? 87 ? -13.456 22.734 35.990 1.0 11.52 87 A 1 
ATOM 795  C CA   . ARG A ? 87 ? -14.671 23.374 36.508 1.0 15.26 87 A 1 
ATOM 796  C C    . ARG A ? 87 ? -14.728 23.648 37.987 1.0 15.96 87 A 1 
ATOM 797  O O    . ARG A ? 87 ? -15.326 24.620 38.415 1.0 15.28 87 A 1 
ATOM 798  C CB   . ARG A ? 87 ? -15.921 22.637 36.055 1.0 14.46 87 A 1 
ATOM 799  C CG   . ARG A ? 87 ? -16.209 22.560 34.532 1.0 16.59 87 A 1 
ATOM 800  C CD   . ARG A ? 87 ? -17.550 21.840 34.259 1.0 15.97 87 A 1 
ATOM 801  N NE   . ARG A ? 87 ? -17.588 20.483 34.840 1.0 18.65 87 A 1 
ATOM 802  C CZ   . ARG A ? 87 ? -18.276 20.060 35.941 1.0 21.04 87 A 1 
ATOM 803  N NH1  . ARG A ? 87 ? -19.029 20.824 36.698 1.0 20.85 87 A 1 
ATOM 804  N NH2  . ARG A ? 87 ? -18.197 18.811 36.354 1.0 22.22 87 A 1 
ATOM 805  H H    . ARG A ? 87 ? -13.512 21.883 35.461 0.0 15.0  87 A 1 
ATOM 806  H HE   . ARG A ? 87 ? -16.992 19.812 34.407 0.0 15.0  87 A 1 
ATOM 807  H HH11 . ARG A ? 87 ? -19.145 21.792 36.474 0.0 15.0  87 A 1 
ATOM 808  H HH12 . ARG A ? 87 ? -19.487 20.436 37.498 0.0 15.0  87 A 1 
ATOM 809  H HH21 . ARG A ? 87 ? -17.637 18.155 35.851 0.0 15.0  87 A 1 
ATOM 810  H HH22 . ARG A ? 87 ? -18.700 18.519 37.166 0.0 15.0  87 A 1 
ATOM 811  N N    . ASN A ? 88 ? -14.008 22.848 38.762 1.0 16.05 88 A 1 
ATOM 812  C CA   . ASN A ? 88 ? -13.831 23.243 40.154 1.0 14.96 88 A 1 
ATOM 813  C C    . ASN A ? 88 ? -13.307 24.649 40.455 1.0 18.99 88 A 1 
ATOM 814  O O    . ASN A ? 88 ? -13.672 25.248 41.463 1.0 18.76 88 A 1 
ATOM 815  C CB   . ASN A ? 88 ? -13.058 22.196 40.973 1.0 13.34 88 A 1 
ATOM 816  C CG   . ASN A ? 88 ? -11.616 22.288 40.736 1.0 15.62 88 A 1 
ATOM 817  O OD1  . ASN A ? 88 ? -11.175 22.298 39.595 1.0 18.5  88 A 1 
ATOM 818  N ND2  . ASN A ? 88 ? -10.888 22.371 41.841 1.0 16.76 88 A 1 
ATOM 819  H H    . ASN A ? 88 ? -13.583 22.025 38.379 0.0 15.0  88 A 1 
ATOM 820  H HD21 . ASN A ? 88 ? -9.883  22.366 41.813 0.0 15.0  88 A 1 
ATOM 821  H HD22 . ASN A ? 88 ? -11.319 22.395 42.749 0.0 15.0  88 A 1 
ATOM 822  N N    . LEU A ? 89 ? -12.435 25.173 39.573 1.0 19.19 89 A 1 
ATOM 823  C CA   . LEU A ? 89 ? -11.898 26.508 39.822 1.0 16.05 89 A 1 
ATOM 824  C C    . LEU A ? 89 ? -12.614 27.532 38.946 1.0 14.82 89 A 1 
ATOM 825  O O    . LEU A ? 89 ? -12.768 28.699 39.271 1.0 19.5  89 A 1 
ATOM 826  C CB   . LEU A ? 89 ? -10.380 26.460 39.590 1.0 14.2  89 A 1 
ATOM 827  C CG   . LEU A ? 89 ? -9.470  26.373 40.868 1.0 22.48 89 A 1 
ATOM 828  C CD1  . LEU A ? 89 ? -10.057 25.654 42.090 1.0 21.09 89 A 1 
ATOM 829  C CD2  . LEU A ? 89 ? -8.131  25.768 40.490 1.0 18.4  89 A 1 
ATOM 830  H H    . LEU A ? 89 ? -12.190 24.678 38.736 0.0 15.0  89 A 1 
ATOM 831  N N    . LEU A ? 90 ? -13.111 27.048 37.808 1.0 16.19 90 A 1 
ATOM 832  C CA   . LEU A ? 90 ? -13.831 27.935 36.886 1.0 14.65 90 A 1 
ATOM 833  C C    . LEU A ? 90 ? -15.077 28.519 37.505 1.0 16.02 90 A 1 
ATOM 834  O O    . LEU A ? 90 ? -15.428 29.671 37.309 1.0 14.83 90 A 1 
ATOM 835  C CB   . LEU A ? 90 ? -14.176 27.223 35.559 1.0 12.48 90 A 1 
ATOM 836  C CG   . LEU A ? 90 ? -12.962 26.877 34.678 1.0 11.18 90 A 1 
ATOM 837  C CD1  . LEU A ? 90 ? -13.511 26.208 33.432 1.0 11.96 90 A 1 
ATOM 838  C CD2  . LEU A ? 90 ? -12.090 28.103 34.318 1.0 10.07 90 A 1 
ATOM 839  H H    . LEU A ? 90 ? -12.931 26.097 37.551 0.0 15.0  90 A 1 
ATOM 840  N N    . THR A ? 91 ? -15.745 27.702 38.308 1.0 20.45 91 A 1 
ATOM 841  C CA   . THR A ? 91 ? -16.930 28.259 38.955 1.0 20.74 91 A 1 
ATOM 842  C C    . THR A ? 91 ? -16.603 29.369 39.933 1.0 23.56 91 A 1 
ATOM 843  O O    . THR A ? 91 ? -17.356 30.329 40.103 1.0 27.8  91 A 1 
ATOM 844  C CB   . THR A ? 91 ? -17.679 27.122 39.617 1.0 16.68 91 A 1 
ATOM 845  O OG1  . THR A ? 91 ? -16.744 26.345 40.364 1.0 22.56 91 A 1 
ATOM 846  C CG2  . THR A ? 91 ? -18.269 26.243 38.534 1.0 16.64 91 A 1 
ATOM 847  H H    . THR A ? 91 ? -15.489 26.750 38.489 0.0 15.0  91 A 1 
ATOM 848  H HG1  . THR A ? 91 ? -16.983 25.407 40.301 0.0 15.0  91 A 1 
ATOM 849  N N    . GLN A ? 92 ? -15.418 29.227 40.550 1.0 23.89 92 A 1 
ATOM 850  C CA   . GLN A ? 92 ? -14.951 30.203 41.530 1.0 24.24 92 A 1 
ATOM 851  C C    . GLN A ? 92 ? -14.559 31.542 41.020 1.0 26.85 92 A 1 
ATOM 852  O O    . GLN A ? 92 ? -14.709 32.556 41.686 1.0 29.74 92 A 1 
ATOM 853  C CB   . GLN A ? 92 ? -13.785 29.660 42.327 1.0 30.04 92 A 1 
ATOM 854  C CG   . GLN A ? 92 ? -14.354 28.791 43.447 1.0 34.95 92 A 1 
ATOM 855  C CD   . GLN A ? 92 ? -13.291 28.482 44.477 1.0 40.21 92 A 1 
ATOM 856  O OE1  . GLN A ? 92 ? -12.752 29.344 45.188 1.0 40.19 92 A 1 
ATOM 857  N NE2  . GLN A ? 92 ? -12.994 27.181 44.517 1.0 45.03 92 A 1 
ATOM 858  H H    . GLN A ? 92 ? -14.873 28.412 40.360 0.0 15.0  92 A 1 
ATOM 859  H HE21 . GLN A ? 92 ? -12.270 26.846 45.124 0.0 15.0  92 A 1 
ATOM 860  H HE22 . GLN A ? 92 ? -13.502 26.523 43.961 0.0 15.0  92 A 1 
ATOM 861  N N    . ILE A ? 93 ? -14.057 31.563 39.799 1.0 27.94 93 A 1 
ATOM 862  C CA   . ILE A ? 93 ? -13.761 32.877 39.209 1.0 28.07 93 A 1 
ATOM 863  C C    . ILE A ? 93 ? -14.925 33.400 38.382 1.0 25.87 93 A 1 
ATOM 864  O O    . ILE A ? 93 ? -14.845 34.392 37.683 1.0 29.05 93 A 1 
ATOM 865  C CB   . ILE A ? 93 ? -12.455 32.815 38.362 1.0 27.01 93 A 1 
ATOM 866  C CG1  . ILE A ? 93 ? -12.604 32.043 37.046 1.0 25.5  93 A 1 
ATOM 867  C CG2  . ILE A ? 93 ? -11.320 32.267 39.228 1.0 31.04 93 A 1 
ATOM 868  C CD1  . ILE A ? 93 ? -11.491 32.294 36.040 1.0 27.72 93 A 1 
ATOM 869  H H    . ILE A ? 93 ? -13.903 30.713 39.292 0.0 15.0  93 A 1 
ATOM 870  N N    . GLY A ? 94 ? -16.017 32.655 38.450 1.0 23.27 94 A 1 
ATOM 871  C CA   . GLY A ? 94 ? -17.229 33.039 37.764 1.0 20.81 94 A 1 
ATOM 872  C C    . GLY A ? 94 ? -17.219 32.864 36.266 1.0 21.73 94 A 1 
ATOM 873  O O    . GLY A ? 94 ? -17.866 33.620 35.561 1.0 22.79 94 A 1 
ATOM 874  H H    . GLY A ? 94 ? -16.022 31.815 38.988 0.0 15.0  94 A 1 
ATOM 875  N N    . ALA A ? 95 ? -16.497 31.858 35.759 1.0 22.01 95 A 1 
ATOM 876  C CA   . ALA A ? 95 ? -16.487 31.727 34.299 1.0 19.78 95 A 1 
ATOM 877  C C    . ALA A ? 95 ? -17.765 31.119 33.755 1.0 22.05 95 A 1 
ATOM 878  O O    . ALA A ? 95 ? -18.295 30.220 34.405 1.0 24.12 95 A 1 
ATOM 879  C CB   . ALA A ? 95 ? -15.282 30.885 33.846 1.0 20.22 95 A 1 
ATOM 880  H H    . ALA A ? 95 ? -16.080 31.163 36.347 0.0 15.0  95 A 1 
ATOM 881  N N    . THR A ? 96 ? -18.241 31.614 32.593 1.0 21.59 96 A 1 
ATOM 882  C CA   . THR A ? 96 ? -19.359 31.008 31.879 1.0 20.26 96 A 1 
ATOM 883  C C    . THR A ? 96 ? -19.072 30.826 30.416 1.0 18.13 96 A 1 
ATOM 884  O O    . THR A ? 96 ? -18.178 31.417 29.821 1.0 19.17 96 A 1 
ATOM 885  C CB   . THR A ? 96 ? -20.684 31.820 31.987 1.0 22.75 96 A 1 
ATOM 886  O OG1  . THR A ? 96 ? -20.506 33.183 31.636 1.0 26.3  96 A 1 
ATOM 887  C CG2  . THR A ? 96 ? -21.312 31.779 33.361 1.0 27.04 96 A 1 
ATOM 888  H H    . THR A ? 96 ? -17.795 32.399 32.159 0.0 15.0  96 A 1 
ATOM 889  H HG1  . THR A ? 96 ? -20.047 33.655 32.351 0.0 15.0  96 A 1 
ATOM 890  N N    . LEU A ? 97 ? -19.911 29.971 29.859 1.0 19.31 97 A 1 
ATOM 891  C CA   . LEU A ? 97 ? -19.828 29.670 28.431 1.0 23.56 97 A 1 
ATOM 892  C C    . LEU A ? 97 ? -21.037 30.274 27.793 1.0 22.41 97 A 1 
ATOM 893  O O    . LEU A ? 97 ? -22.109 30.234 28.360 1.0 24.4  97 A 1 
ATOM 894  C CB   . LEU A ? 97 ? -19.790 28.149 28.259 1.0 21.34 97 A 1 
ATOM 895  C CG   . LEU A ? 97 ? -19.337 27.628 26.913 1.0 23.1  97 A 1 
ATOM 896  C CD1  . LEU A ? 97 ? -17.975 28.186 26.483 1.0 25.45 97 A 1 
ATOM 897  C CD2  . LEU A ? 97 ? -19.274 26.124 27.070 1.0 24.71 97 A 1 
ATOM 898  H H    . LEU A ? 97 ? -20.630 29.528 30.400 0.0 15.0  97 A 1 
ATOM 899  N N    . ASN A ? 98 ? -20.843 30.899 26.668 1.0 24.22 98 A 1 
ATOM 900  C CA   . ASN A ? 98 ? -21.964 31.605 26.094 1.0 28.19 98 A 1 
ATOM 901  C C    . ASN A ? 98 ? -21.987 31.297 24.656 1.0 27.28 98 A 1 
ATOM 902  O O    . ASN A ? 98 ? -20.952 31.333 24.015 1.0 26.99 98 A 1 
ATOM 903  C CB   . ASN A ? 98 ? -21.663 33.070 26.243 1.0 34.13 98 A 1 
ATOM 904  C CG   . ASN A ? 98 ? -22.482 33.539 27.394 1.0 39.64 98 A 1 
ATOM 905  O OD1  . ASN A ? 98 ? -23.684 33.770 27.255 1.0 44.11 98 A 1 
ATOM 906  N ND2  . ASN A ? 98 ? -21.822 33.622 28.555 1.0 39.06 98 A 1 
ATOM 907  H H    . ASN A ? 98 ? -19.944 30.928 26.222 0.0 15.0  98 A 1 
ATOM 908  H HD21 . ASN A ? 98 ? -22.279 33.867 29.405 0.0 15.0  98 A 1 
ATOM 909  H HD22 . ASN A ? 98 ? -20.845 33.419 28.603 0.0 15.0  98 A 1 
ATOM 910  N N    . PHE A ? 99 ? -23.156 30.983 24.157 1.0 29.49 99 A 1 
ATOM 911  C CA   . PHE A ? 99 ? -23.365 30.893 22.710 1.0 33.62 99 A 1 
ATOM 912  C C    . PHE A ? 99 ? -24.791 31.341 22.441 1.0 35.23 99 A 1 
ATOM 913  O O    . PHE A ? 99 ? -25.148 31.629 21.311 1.0 37.09 99 A 1 
ATOM 914  C CB   . PHE A ? 99 ? -22.978 29.511 22.082 1.0 30.99 99 A 1 
ATOM 915  C CG   . PHE A ? 99 ? -23.778 28.341 22.591 1.0 32.48 99 A 1 
ATOM 916  C CD1  . PHE A ? 99 ? -23.494 27.778 23.849 1.0 32.47 99 A 1 
ATOM 917  C CD2  . PHE A ? 99 ? -24.829 27.819 21.796 1.0 33.47 99 A 1 
ATOM 918  C CE1  . PHE A ? 99 ? -24.268 26.700 24.315 1.0 32.96 99 A 1 
ATOM 919  C CE2  . PHE A ? 99 ? -25.607 26.733 22.251 1.0 30.0  99 A 1 
ATOM 920  C CZ   . PHE A ? 99 ? -25.320 26.179 23.516 1.0 32.58 99 A 1 
ATOM 921  O OXT  . PHE A ? 99 ? -25.553 31.460 23.396 1.0 38.5  99 A 1 
ATOM 922  H H    . PHE A ? 99 ? -23.971 30.912 24.732 0.0 15.0  99 A 1 
ATOM 923  N N    . PRO B ? 1  ? -27.333 30.585 24.814 1.0 40.21 1  B 1 
ATOM 924  C CA   . PRO B ? 1  ? -27.502 30.371 26.245 1.0 38.23 1  B 1 
ATOM 925  C C    . PRO B ? 1  ? -26.178 30.651 26.864 1.0 37.14 1  B 1 
ATOM 926  O O    . PRO B ? 1  ? -25.162 30.565 26.200 1.0 36.59 1  B 1 
ATOM 927  C CB   . PRO B ? 1  ? -27.975 28.931 26.416 1.0 37.87 1  B 1 
ATOM 928  C CG   . PRO B ? 1  ? -27.714 28.308 25.062 1.0 38.6  1  B 1 
ATOM 929  C CD   . PRO B ? 1  ? -27.924 29.464 24.097 1.0 40.91 1  B 1 
ATOM 930  H H2   . PRO B ? 1  ? -27.699 31.510 24.504 0.0 15.0  1  B 1 
ATOM 931  H H3   . PRO B ? 1  ? -26.303 30.640 24.623 0.0 15.0  1  B 1 
ATOM 932  N N    . GLN B ? 2  ? -26.273 31.007 28.130 1.0 39.33 2  B 1 
ATOM 933  C CA   . GLN B ? 2  ? -25.141 31.144 29.028 1.0 39.02 2  B 1 
ATOM 934  C C    . GLN B ? 2  ? -25.131 29.927 29.926 1.0 36.95 2  B 1 
ATOM 935  O O    . GLN B ? 2  ? -26.119 29.577 30.554 1.0 35.95 2  B 1 
ATOM 936  C CB   . GLN B ? 2  ? -25.379 32.387 29.868 1.0 42.59 2  B 1 
ATOM 937  C CG   . GLN B ? 2  ? -24.244 32.680 30.835 1.0 45.5  2  B 1 
ATOM 938  C CD   . GLN B ? 2  ? -24.684 33.778 31.774 1.0 50.16 2  B 1 
ATOM 939  O OE1  . GLN B ? 2  ? -25.659 33.697 32.495 1.0 48.06 2  B 1 
ATOM 940  N NE2  . GLN B ? 2  ? -23.930 34.852 31.764 1.0 54.65 2  B 1 
ATOM 941  H H    . GLN B ? 2  ? -27.177 31.075 28.559 0.0 15.0  2  B 1 
ATOM 942  H HE21 . GLN B ? 2  ? -24.164 35.625 32.352 0.0 15.0  2  B 1 
ATOM 943  H HE22 . GLN B ? 2  ? -23.132 34.939 31.174 0.0 15.0  2  B 1 
ATOM 944  N N    . VAL B ? 3  ? -24.004 29.264 29.934 1.0 34.11 3  B 1 
ATOM 945  C CA   . VAL B ? 3  ? -23.893 28.013 30.678 1.0 34.98 3  B 1 
ATOM 946  C C    . VAL B ? 3  ? -22.934 28.286 31.844 1.0 33.58 3  B 1 
ATOM 947  O O    . VAL B ? 3  ? -21.797 28.706 31.645 1.0 33.76 3  B 1 
ATOM 948  C CB   . VAL B ? 3  ? -23.349 26.937 29.686 1.0 32.13 3  B 1 
ATOM 949  C CG1  . VAL B ? 3  ? -23.206 25.583 30.345 1.0 32.53 3  B 1 
ATOM 950  C CG2  . VAL B ? 3  ? -24.204 26.759 28.423 1.0 33.94 3  B 1 
ATOM 951  H H    . VAL B ? 3  ? -23.204 29.624 29.457 0.0 15.0  3  B 1 
ATOM 952  N N    . THR B ? 4  ? -23.431 28.109 33.070 1.0 33.37 4  B 1 
ATOM 953  C CA   . THR B ? 4  ? -22.545 28.205 34.230 1.0 29.94 4  B 1 
ATOM 954  C C    . THR B ? 4  ? -22.003 26.782 34.368 1.0 29.05 4  B 1 
ATOM 955  O O    . THR B ? 4  ? -22.475 25.893 33.661 1.0 28.62 4  B 1 
ATOM 956  C CB   . THR B ? 4  ? -23.305 28.695 35.501 1.0 29.58 4  B 1 
ATOM 957  O OG1  . THR B ? 4  ? -24.403 27.818 35.703 1.0 32.07 4  B 1 
ATOM 958  C CG2  . THR B ? 4  ? -23.830 30.136 35.426 1.0 28.5  4  B 1 
ATOM 959  H H    . THR B ? 4  ? -24.349 27.750 33.226 0.0 15.0  4  B 1 
ATOM 960  H HG1  . THR B ? 4  ? -24.960 28.172 36.408 0.0 15.0  4  B 1 
ATOM 961  N N    . LEU B ? 5  ? -21.004 26.589 35.225 1.0 24.84 5  B 1 
ATOM 962  C CA   . LEU B ? 5  ? -20.206 25.364 35.109 1.0 22.37 5  B 1 
ATOM 963  C C    . LEU B ? 5  ? -20.237 24.516 36.374 1.0 23.09 5  B 1 
ATOM 964  O O    . LEU B ? 5  ? -19.370 23.712 36.680 1.0 18.24 5  B 1 
ATOM 965  C CB   . LEU B ? 5  ? -18.747 25.763 34.781 1.0 20.28 5  B 1 
ATOM 966  C CG   . LEU B ? 5  ? -18.667 26.478 33.449 1.0 20.53 5  B 1 
ATOM 967  C CD1  . LEU B ? 5  ? -17.342 27.204 33.294 1.0 19.29 5  B 1 
ATOM 968  C CD2  . LEU B ? 5  ? -18.868 25.476 32.301 1.0 25.11 5  B 1 
ATOM 969  H H    . LEU B ? 5  ? -20.703 27.320 35.843 0.0 15.0  5  B 1 
ATOM 970  N N    . TRP B ? 6  ? -21.305 24.711 37.132 1.0 22.79 6  B 1 
ATOM 971  C CA   . TRP B ? 6  ? -21.538 23.865 38.296 1.0 21.79 6  B 1 
ATOM 972  C C    . TRP B ? 6  ? -21.918 22.440 37.967 1.0 24.18 6  B 1 
ATOM 973  O O    . TRP B ? 6  ? -21.812 21.557 38.795 1.0 26.7  6  B 1 
ATOM 974  C CB   . TRP B ? 6  ? -22.676 24.460 39.099 1.0 23.14 6  B 1 
ATOM 975  C CG   . TRP B ? 6  ? -22.288 25.835 39.516 1.0 18.34 6  B 1 
ATOM 976  C CD1  . TRP B ? 6  ? -22.618 27.027 38.880 1.0 19.69 6  B 1 
ATOM 977  C CD2  . TRP B ? 6  ? -21.522 26.177 40.623 1.0 20.91 6  B 1 
ATOM 978  N NE1  . TRP B ? 6  ? -22.112 28.122 39.524 1.0 23.38 6  B 1 
ATOM 979  C CE2  . TRP B ? 6  ? -21.422 27.664 40.607 1.0 22.83 6  B 1 
ATOM 980  C CE3  . TRP B ? 6  ? -20.909 25.438 41.637 1.0 23.29 6  B 1 
ATOM 981  C CZ2  . TRP B ? 6  ? -20.713 28.310 41.616 1.0 23.56 6  B 1 
ATOM 982  C CZ3  . TRP B ? 6  ? -20.196 26.133 42.632 1.0 25.78 6  B 1 
ATOM 983  C CH2  . TRP B ? 6  ? -20.102 27.548 42.621 1.0 22.52 6  B 1 
ATOM 984  H H    . TRP B ? 6  ? -22.043 25.302 36.806 0.0 15.0  6  B 1 
ATOM 985  H HE1  . TRP B ? 6  ? -22.241 29.061 39.262 0.0 15.0  6  B 1 
ATOM 986  N N    . GLN B ? 7  ? -22.356 22.220 36.747 1.0 27.65 7  B 1 
ATOM 987  C CA   . GLN B ? 7  ? -22.512 20.862 36.223 1.0 27.07 7  B 1 
ATOM 988  C C    . GLN B ? 7  ? -21.757 20.765 34.899 1.0 24.51 7  B 1 
ATOM 989  O O    . GLN B ? 7  ? -21.432 21.784 34.320 1.0 21.09 7  B 1 
ATOM 990  C CB   . GLN B ? 7  ? -24.014 20.674 35.942 1.0 36.02 7  B 1 
ATOM 991  C CG   . GLN B ? 7  ? -24.982 20.705 37.134 1.0 46.37 7  B 1 
ATOM 992  C CD   . GLN B ? 7  ? -24.916 19.386 37.897 1.0 51.54 7  B 1 
ATOM 993  O OE1  . GLN B ? 7  ? -25.626 18.422 37.610 1.0 55.97 7  B 1 
ATOM 994  N NE2  . GLN B ? 7  ? -24.030 19.375 38.897 1.0 53.58 7  B 1 
ATOM 995  H H    . GLN B ? 7  ? -22.528 22.979 36.117 0.0 15.0  7  B 1 
ATOM 996  H HE21 . GLN B ? 7  ? -23.943 18.590 39.506 0.0 15.0  7  B 1 
ATOM 997  H HE22 . GLN B ? 7  ? -23.442 20.173 39.070 0.0 15.0  7  B 1 
ATOM 998  N N    . ARG B ? 8  ? -21.532 19.541 34.395 1.0 22.84 8  B 1 
ATOM 999  C CA   . ARG B ? 8  ? -20.913 19.383 33.072 1.0 24.19 8  B 1 
ATOM 1000 C C    . ARG B ? 8  ? -21.712 20.089 31.990 1.0 22.27 8  B 1 
ATOM 1001 O O    . ARG B ? 8  ? -22.931 19.955 31.988 1.0 22.68 8  B 1 
ATOM 1002 C CB   . ARG B ? 8  ? -20.864 17.916 32.707 1.0 26.64 8  B 1 
ATOM 1003 C CG   . ARG B ? 8  ? -19.939 17.100 33.554 1.0 35.04 8  B 1 
ATOM 1004 C CD   . ARG B ? 8  ? -19.865 15.718 32.923 1.0 42.72 8  B 1 
ATOM 1005 N NE   . ARG B ? 8  ? -18.879 14.862 33.593 1.0 49.97 8  B 1 
ATOM 1006 C CZ   . ARG B ? 8  ? -17.695 14.522 33.009 1.0 54.41 8  B 1 
ATOM 1007 N NH1  . ARG B ? 8  ? -17.349 14.936 31.783 1.0 53.57 8  B 1 
ATOM 1008 N NH2  . ARG B ? 8  ? -16.829 13.746 33.666 1.0 53.42 8  B 1 
ATOM 1009 H H    . ARG B ? 8  ? -21.773 18.731 34.936 0.0 15.0  8  B 1 
ATOM 1010 H HE   . ARG B ? 8  ? -19.082 14.531 34.514 0.0 15.0  8  B 1 
ATOM 1011 H HH11 . ARG B ? 8  ? -17.963 15.523 31.255 0.0 15.0  8  B 1 
ATOM 1012 H HH12 . ARG B ? 8  ? -16.470 14.660 31.394 0.0 15.0  8  B 1 
ATOM 1013 H HH21 . ARG B ? 8  ? -17.050 13.414 34.583 0.0 15.0  8  B 1 
ATOM 1014 H HH22 . ARG B ? 8  ? -15.959 13.497 33.240 0.0 15.0  8  B 1 
ATOM 1015 N N    . PRO B ? 9  ? -21.045 20.866 31.112 1.0 16.42 9  B 1 
ATOM 1016 C CA   . PRO B ? 9  ? -21.798 21.571 30.076 1.0 15.79 9  B 1 
ATOM 1017 C C    . PRO B ? 9  ? -22.084 20.642 28.903 1.0 16.52 9  B 1 
ATOM 1018 O O    . PRO B ? 9  ? -21.337 20.526 27.950 1.0 12.71 9  B 1 
ATOM 1019 C CB   . PRO B ? 9  ? -20.855 22.765 29.771 1.0 15.59 9  B 1 
ATOM 1020 C CG   . PRO B ? 9  ? -19.466 22.154 29.931 1.0 13.95 9  B 1 
ATOM 1021 C CD   . PRO B ? 9  ? -19.636 21.224 31.107 1.0 15.66 9  B 1 
ATOM 1022 N N    . LEU B ? 10 ? -23.208 19.935 29.015 1.0 18.41 10 B 1 
ATOM 1023 C CA   . LEU B ? 10 ? -23.624 18.910 28.033 1.0 19.2  10 B 1 
ATOM 1024 C C    . LEU B ? 10 ? -24.768 19.453 27.197 1.0 17.0  10 B 1 
ATOM 1025 O O    . LEU B ? 10 ? -25.659 20.120 27.713 1.0 19.95 10 B 1 
ATOM 1026 C CB   . LEU B ? 10 ? -24.128 17.753 28.862 1.0 16.15 10 B 1 
ATOM 1027 C CG   . LEU B ? 10 ? -23.476 16.390 28.728 1.0 18.93 10 B 1 
ATOM 1028 C CD1  . LEU B ? 10 ? -21.967 16.304 28.770 1.0 19.88 10 B 1 
ATOM 1029 C CD2  . LEU B ? 10 ? -24.046 15.679 29.924 1.0 23.81 10 B 1 
ATOM 1030 H H    . LEU B ? 10 ? -23.825 20.131 29.776 0.0 15.0  10 B 1 
ATOM 1031 N N    . VAL B ? 11 ? -24.727 19.190 25.901 1.0 16.49 11 B 1 
ATOM 1032 C CA   . VAL B ? 11 ? -25.824 19.605 25.042 1.0 15.84 11 B 1 
ATOM 1033 C C    . VAL B ? 11 ? -26.226 18.468 24.119 1.0 18.32 11 B 1 
ATOM 1034 O O    . VAL B ? 11 ? -25.488 17.508 23.934 1.0 17.15 11 B 1 
ATOM 1035 C CB   . VAL B ? 11 ? -25.397 20.819 24.209 1.0 16.2  11 B 1 
ATOM 1036 C CG1  . VAL B ? 11 ? -25.344 22.093 25.020 1.0 20.41 11 B 1 
ATOM 1037 C CG2  . VAL B ? 11 ? -24.080 20.536 23.505 1.0 22.48 11 B 1 
ATOM 1038 H H    . VAL B ? 11 ? -23.960 18.675 25.508 0.0 15.0  11 B 1 
ATOM 1039 N N    . THR B ? 12 ? -27.401 18.615 23.558 1.0 16.92 12 B 1 
ATOM 1040 C CA   . THR B ? 12 ? -27.914 17.606 22.629 1.0 19.34 12 B 1 
ATOM 1041 C C    . THR B ? 12 ? -27.439 17.895 21.213 1.0 21.41 12 B 1 
ATOM 1042 O O    . THR B ? 12 ? -27.555 19.024 20.746 1.0 22.88 12 B 1 
ATOM 1043 C CB   . THR B ? 12 ? -29.481 17.582 22.729 1.0 17.75 12 B 1 
ATOM 1044 O OG1  . THR B ? 12 ? -29.878 17.235 24.071 1.0 24.48 12 B 1 
ATOM 1045 C CG2  . THR B ? 12 ? -30.118 16.517 21.828 1.0 24.47 12 B 1 
ATOM 1046 H H    . THR B ? 12 ? -28.006 19.382 23.774 0.0 15.0  12 B 1 
ATOM 1047 H HG1  . THR B ? 12 ? -30.819 17.419 24.200 0.0 15.0  12 B 1 
ATOM 1048 N N    . ILE B ? 13 ? -26.859 16.894 20.545 1.0 19.67 13 B 1 
ATOM 1049 C CA   . ILE B ? 13 ? -26.437 17.158 19.175 1.0 21.76 13 B 1 
ATOM 1050 C C    . ILE B ? 13 ? -27.136 16.200 18.244 1.0 23.66 13 B 1 
ATOM 1051 O O    . ILE B ? 13 ? -27.537 15.129 18.655 1.0 17.07 13 B 1 
ATOM 1052 C CB   . ILE B ? 13 ? -24.924 17.042 19.015 1.0 22.01 13 B 1 
ATOM 1053 C CG1  . ILE B ? 13 ? -24.450 15.616 19.293 1.0 21.55 13 B 1 
ATOM 1054 C CG2  . ILE B ? 13 ? -24.244 18.124 19.880 1.0 23.24 13 B 1 
ATOM 1055 C CD1  . ILE B ? 13 ? -23.084 15.273 18.741 1.0 24.44 13 B 1 
ATOM 1056 H H    . ILE B ? 13 ? -26.796 15.974 20.930 0.0 15.0  13 B 1 
ATOM 1057 N N    . LYS B ? 14 ? -27.300 16.605 16.994 1.0 21.36 14 B 1 
ATOM 1058 C CA   . LYS B ? 14 ? -27.807 15.652 16.030 1.0 20.67 14 B 1 
ATOM 1059 C C    . LYS B ? 14 ? -26.778 15.548 14.956 1.0 21.06 14 B 1 
ATOM 1060 O O    . LYS B ? 14 ? -26.359 16.544 14.376 1.0 19.61 14 B 1 
ATOM 1061 C CB   . LYS B ? 14 ? -29.133 16.164 15.456 1.0 23.48 14 B 1 
ATOM 1062 C CG   . LYS B ? 14 ? -29.740 15.213 14.422 1.0 24.48 14 B 1 
ATOM 1063 C CD   . LYS B ? 14 ? -31.123 15.687 13.958 1.0 31.77 14 B 1 
ATOM 1064 C CE   . LYS B ? 14 ? -31.795 14.704 12.973 1.0 37.09 14 B 1 
ATOM 1065 N NZ   . LYS B ? 14 ? -32.989 15.351 12.405 1.0 35.41 14 B 1 
ATOM 1066 H H    . LYS B ? 14 ? -27.008 17.523 16.721 0.0 15.0  14 B 1 
ATOM 1067 H HZ1  . LYS B ? 14 ? -32.712 16.236 11.935 0.0 15.0  14 B 1 
ATOM 1068 H HZ2  . LYS B ? 14 ? -33.435 14.715 11.714 0.0 15.0  14 B 1 
ATOM 1069 H HZ3  . LYS B ? 14 ? -33.664 15.561 13.169 0.0 15.0  14 B 1 
ATOM 1070 N N    . ILE B ? 15 ? -26.362 14.319 14.721 1.0 23.62 15 B 1 
ATOM 1071 C CA   . ILE B ? 15 ? -25.344 14.034 13.733 1.0 22.86 15 B 1 
ATOM 1072 C C    . ILE B ? 15 ? -25.658 12.712 13.044 1.0 23.08 15 B 1 
ATOM 1073 O O    . ILE B ? 15 ? -25.977 11.711 13.645 1.0 21.67 15 B 1 
ATOM 1074 C CB   . ILE B ? 15 ? -23.987 13.966 14.476 1.0 26.7  15 B 1 
ATOM 1075 C CG1  . ILE B ? 15 ? -22.859 13.729 13.433 1.0 29.17 15 B 1 
ATOM 1076 C CG2  . ILE B ? 15 ? -23.987 12.947 15.656 1.0 22.08 15 B 1 
ATOM 1077 C CD1  . ILE B ? 15 ? -21.459 13.534 14.015 1.0 28.38 15 B 1 
ATOM 1078 H H    . ILE B ? 15 ? -26.781 13.546 15.210 0.0 15.0  15 B 1 
ATOM 1079 N N    . GLY B ? 16 ? -25.594 12.706 11.739 1.0 25.4  16 B 1 
ATOM 1080 C CA   . GLY B ? 16 ? -25.850 11.493 10.971 1.0 23.85 16 B 1 
ATOM 1081 C C    . GLY B ? 16 ? -27.210 10.893 11.248 1.0 24.54 16 B 1 
ATOM 1082 O O    . GLY B ? 16 ? -27.320 9.690  11.408 1.0 26.89 16 B 1 
ATOM 1083 H H    . GLY B ? 16 ? -25.382 13.551 11.259 0.0 15.0  16 B 1 
ATOM 1084 N N    . GLY B ? 17 ? -28.220 11.757 11.359 1.0 24.85 17 B 1 
ATOM 1085 C CA   . GLY B ? 17 ? -29.530 11.295 11.768 1.0 21.59 17 B 1 
ATOM 1086 C C    . GLY B ? 17 ? -29.702 10.759 13.192 1.0 20.83 17 B 1 
ATOM 1087 O O    . GLY B ? 17 ? -30.797 10.386 13.556 1.0 24.3  17 B 1 
ATOM 1088 H H    . GLY B ? 17 ? -28.082 12.735 11.186 0.0 15.0  17 B 1 
ATOM 1089 N N    . GLN B ? 18 ? -28.646 10.696 14.005 1.0 20.95 18 B 1 
ATOM 1090 C CA   . GLN B ? 18 ? -28.792 10.180 15.365 1.0 18.84 18 B 1 
ATOM 1091 C C    . GLN B ? 18 ? -28.756 11.302 16.350 1.0 18.53 18 B 1 
ATOM 1092 O O    . GLN B ? 18 ? -28.207 12.362 16.056 1.0 18.02 18 B 1 
ATOM 1093 C CB   . GLN B ? 18 ? -27.633 9.234  15.656 1.0 20.48 18 B 1 
ATOM 1094 C CG   . GLN B ? 18 ? -27.676 8.151  14.606 1.0 24.29 18 B 1 
ATOM 1095 C CD   . GLN B ? 18 ? -26.356 7.443  14.499 1.0 25.72 18 B 1 
ATOM 1096 O OE1  . GLN B ? 18 ? -25.925 6.716  15.377 1.0 27.99 18 B 1 
ATOM 1097 N NE2  . GLN B ? 18 ? -25.726 7.647  13.351 1.0 27.63 18 B 1 
ATOM 1098 H H    . GLN B ? 18 ? -27.756 11.069 13.733 0.0 15.0  18 B 1 
ATOM 1099 H HE21 . GLN B ? 18 ? -24.858 7.199  13.134 0.0 15.0  18 B 1 
ATOM 1100 H HE22 . GLN B ? 18 ? -26.125 8.284  12.688 0.0 15.0  18 B 1 
ATOM 1101 N N    . LEU B ? 19 ? -29.340 11.051 17.510 1.0 17.49 19 B 1 
ATOM 1102 C CA   . LEU B ? 19 ? -29.266 12.052 18.568 1.0 16.24 19 B 1 
ATOM 1103 C C    . LEU B ? 19 ? -28.339 11.587 19.681 1.0 19.05 19 B 1 
ATOM 1104 O O    . LEU B ? 19 ? -28.325 10.432 20.059 1.0 19.65 19 B 1 
ATOM 1105 C CB   . LEU B ? 19 ? -30.633 12.278 19.189 1.0 15.43 19 B 1 
ATOM 1106 C CG   . LEU B ? 19 ? -31.782 12.527 18.198 1.0 17.3  19 B 1 
ATOM 1107 C CD1  . LEU B ? 19 ? -33.121 12.613 18.944 1.0 10.64 19 B 1 
ATOM 1108 C CD2  . LEU B ? 19 ? -31.560 13.803 17.364 1.0 17.08 19 B 1 
ATOM 1109 H H    . LEU B ? 19 ? -29.780 10.172 17.700 0.0 15.0  19 B 1 
ATOM 1110 N N    . LYS B ? 20 ? -27.513 12.507 20.170 1.0 19.95 20 B 1 
ATOM 1111 C CA   . LYS B ? 20 ? -26.390 12.239 21.090 1.0 18.28 20 B 1 
ATOM 1112 C C    . LYS B ? 20 ? -26.272 13.434 22.037 1.0 18.66 20 B 1 
ATOM 1113 O O    . LYS B ? 20 ? -26.728 14.516 21.725 1.0 17.9  20 B 1 
ATOM 1114 C CB   . LYS B ? 20 ? -25.103 12.172 20.240 1.0 20.05 20 B 1 
ATOM 1115 C CG   . LYS B ? 20 ? -24.614 10.750 20.060 1.0 22.25 20 B 1 
ATOM 1116 C CD   . LYS B ? 20 ? -24.475 10.235 18.639 1.0 21.71 20 B 1 
ATOM 1117 C CE   . LYS B ? 20 ? -23.733 8.890  18.705 1.0 20.49 20 B 1 
ATOM 1118 N NZ   . LYS B ? 20 ? -24.521 7.891  19.471 1.0 26.68 20 B 1 
ATOM 1119 H H    . LYS B ? 20 ? -27.608 13.463 19.875 0.0 15.0  20 B 1 
ATOM 1120 H HZ1  . LYS B ? 20 ? -25.458 7.788  19.031 0.0 15.0  20 B 1 
ATOM 1121 H HZ2  . LYS B ? 20 ? -24.029 6.974  19.454 0.0 15.0  20 B 1 
ATOM 1122 H HZ3  . LYS B ? 20 ? -24.633 8.203  20.456 0.0 15.0  20 B 1 
ATOM 1123 N N    . GLU B ? 21 ? -25.667 13.244 23.200 1.0 19.07 21 B 1 
ATOM 1124 C CA   . GLU B ? 21 ? -25.325 14.410 24.016 1.0 20.72 21 B 1 
ATOM 1125 C C    . GLU B ? 21 ? -23.812 14.494 23.998 1.0 19.28 21 B 1 
ATOM 1126 O O    . GLU B ? 21 ? -23.158 13.455 23.879 1.0 19.99 21 B 1 
ATOM 1127 C CB   . GLU B ? 21 ? -25.807 14.159 25.453 1.0 24.73 21 B 1 
ATOM 1128 C CG   . GLU B ? 21 ? -27.224 14.656 25.640 1.0 33.52 21 B 1 
ATOM 1129 C CD   . GLU B ? 21 ? -27.586 14.548 27.088 1.0 40.98 21 B 1 
ATOM 1130 O OE1  . GLU B ? 21 ? -27.812 13.422 27.538 1.0 41.33 21 B 1 
ATOM 1131 O OE2  . GLU B ? 21 ? -27.645 15.587 27.752 1.0 42.26 21 B 1 
ATOM 1132 H H    . GLU B ? 21 ? -25.326 12.341 23.473 0.0 15.0  21 B 1 
ATOM 1133 N N    . ALA B ? 22 ? -23.278 15.710 24.092 1.0 17.2  22 B 1 
ATOM 1134 C CA   . ALA B ? 22 ? -21.827 15.821 23.996 1.0 15.43 22 B 1 
ATOM 1135 C C    . ALA B ? 22 ? -21.337 16.887 24.930 1.0 14.05 22 B 1 
ATOM 1136 O O    . ALA B ? 22 ? -22.074 17.783 25.266 1.0 13.11 22 B 1 
ATOM 1137 C CB   . ALA B ? 22 ? -21.401 16.078 22.554 1.0 16.39 22 B 1 
ATOM 1138 H H    . ALA B ? 22 ? -23.855 16.528 24.170 0.0 15.0  22 B 1 
ATOM 1139 N N    . LEU B ? 23 ? -20.123 16.769 25.413 1.0 15.07 23 B 1 
ATOM 1140 C CA   . LEU B ? 23 ? -19.576 17.748 26.336 1.0 15.25 23 B 1 
ATOM 1141 C C    . LEU B ? 23 ? -18.985 18.924 25.575 1.0 15.81 23 B 1 
ATOM 1142 O O    . LEU B ? 23 ? -18.175 18.789 24.657 1.0 18.92 23 B 1 
ATOM 1143 C CB   . LEU B ? 23 ? -18.558 16.938 27.119 1.0 16.75 23 B 1 
ATOM 1144 C CG   . LEU B ? 23 ? -17.734 17.593 28.214 1.0 19.1  23 B 1 
ATOM 1145 C CD1  . LEU B ? 23 ? -18.597 17.910 29.435 1.0 20.35 23 B 1 
ATOM 1146 C CD2  . LEU B ? 23 ? -16.560 16.664 28.549 1.0 18.14 23 B 1 
ATOM 1147 H H    . LEU B ? 23 ? -19.520 16.047 25.080 0.0 15.0  23 B 1 
ATOM 1148 N N    . LEU B ? 24 ? -19.419 20.124 25.939 1.0 12.3  24 B 1 
ATOM 1149 C CA   . LEU B ? 24 ? -18.739 21.300 25.365 1.0 16.69 24 B 1 
ATOM 1150 C C    . LEU B ? 24 ? -17.396 21.560 26.065 1.0 17.2  24 B 1 
ATOM 1151 O O    . LEU B ? 24 ? -17.294 21.857 27.271 1.0 15.37 24 B 1 
ATOM 1152 C CB   . LEU B ? 24 ? -19.569 22.606 25.498 1.0 14.29 24 B 1 
ATOM 1153 C CG   . LEU B ? 24 ? -20.986 22.597 24.891 1.0 15.23 24 B 1 
ATOM 1154 C CD1  . LEU B ? 24 ? -21.793 23.757 25.527 1.0 17.12 24 B 1 
ATOM 1155 C CD2  . LEU B ? 24 ? -20.977 22.545 23.360 1.0 13.51 24 B 1 
ATOM 1156 H H    . LEU B ? 24 ? -20.084 20.233 26.682 0.0 15.0  24 B 1 
ATOM 1157 N N    . ASP B ? 25 ? -16.357 21.401 25.238 1.0 13.98 25 B 1 
ATOM 1158 C CA   . ASP B ? 25 ? -15.015 21.323 25.785 1.0 13.68 25 B 1 
ATOM 1159 C C    . ASP B ? 25 ? -14.050 22.354 25.193 1.0 14.34 25 B 1 
ATOM 1160 O O    . ASP B ? 25 ? -13.474 22.158 24.153 1.0 12.92 25 B 1 
ATOM 1161 C CB   . ASP B ? 25 ? -14.565 19.906 25.445 1.0 14.81 25 B 1 
ATOM 1162 C CG   . ASP B ? 25 ? -13.381 19.447 26.270 1.0 17.08 25 B 1 
ATOM 1163 O OD1  . ASP B ? 25 ? -12.664 20.263 26.828 1.0 21.76 25 B 1 
ATOM 1164 O OD2  . ASP B ? 25 ? -13.176 18.246 26.384 1.0 23.51 25 B 1 
ATOM 1165 H H    . ASP B ? 25 ? -16.480 21.269 24.248 0.0 15.0  25 B 1 
ATOM 1166 N N    . THR B ? 26 ? -13.792 23.437 25.919 1.0 16.25 26 B 1 
ATOM 1167 C CA   . THR B ? 26 ? -12.825 24.449 25.443 1.0 15.93 26 B 1 
ATOM 1168 C C    . THR B ? 26 ? -11.346 24.029 25.443 1.0 14.69 26 B 1 
ATOM 1169 O O    . THR B ? 26 ? -10.439 24.626 24.867 1.0 18.54 26 B 1 
ATOM 1170 C CB   . THR B ? 26 ? -13.059 25.739 26.284 1.0 15.99 26 B 1 
ATOM 1171 O OG1  . THR B ? 26 ? -12.836 25.482 27.676 1.0 17.66 26 B 1 
ATOM 1172 C CG2  . THR B ? 26 ? -14.477 26.344 26.130 1.0 14.74 26 B 1 
ATOM 1173 H H    . THR B ? 26 ? -14.281 23.637 26.771 0.0 15.0  26 B 1 
ATOM 1174 H HG1  . THR B ? 26 ? -12.027 25.956 27.938 0.0 15.0  26 B 1 
ATOM 1175 N N    . GLY B ? 27 ? -11.103 22.934 26.144 1.0 13.79 27 B 1 
ATOM 1176 C CA   . GLY B ? 27 ? -9.730  22.452 26.205 1.0 12.27 27 B 1 
ATOM 1177 C C    . GLY B ? 27 ? -9.334  21.684 25.001 1.0 15.01 27 B 1 
ATOM 1178 O O    . GLY B ? 27 ? -8.164  21.467 24.804 1.0 16.32 27 B 1 
ATOM 1179 H H    . GLY B ? 27 ? -11.861 22.427 26.539 0.0 15.0  27 B 1 
ATOM 1180 N N    . ALA B ? 28 ? -10.327 21.222 24.226 1.0 16.08 28 B 1 
ATOM 1181 C CA   . ALA B ? 28 ? -10.132 20.225 23.176 1.0 13.99 28 B 1 
ATOM 1182 C C    . ALA B ? 28 ? -10.093 20.927 21.869 1.0 13.5  28 B 1 
ATOM 1183 O O    . ALA B ? 28 ? -10.959 21.711 21.514 1.0 15.47 28 B 1 
ATOM 1184 C CB   . ALA B ? 28 ? -11.297 19.242 23.099 1.0 13.99 28 B 1 
ATOM 1185 H H    . ALA B ? 28 ? -11.239 21.633 24.257 0.0 15.0  28 B 1 
ATOM 1186 N N    . ASP B ? 29 ? -9.030  20.654 21.136 1.0 16.02 29 B 1 
ATOM 1187 C CA   . ASP B ? 29 ? -8.935  21.401 19.909 1.0 18.4  29 B 1 
ATOM 1188 C C    . ASP B ? 29 ? -9.916  20.942 18.870 1.0 18.44 29 B 1 
ATOM 1189 O O    . ASP B ? 29 ? -10.317 21.722 18.033 1.0 19.81 29 B 1 
ATOM 1190 C CB   . ASP B ? 29 ? -7.549  21.334 19.299 1.0 22.89 29 B 1 
ATOM 1191 C CG   . ASP B ? 29 ? -6.443  21.727 20.241 1.0 28.5  29 B 1 
ATOM 1192 O OD1  . ASP B ? 29 ? -6.654  22.512 21.174 1.0 29.19 29 B 1 
ATOM 1193 O OD2  . ASP B ? 29 ? -5.352  21.208 20.008 1.0 32.67 29 B 1 
ATOM 1194 H H    . ASP B ? 29 ? -8.300  20.057 21.475 0.0 15.0  29 B 1 
ATOM 1195 N N    . ASP B ? 30 ? -10.298 19.673 18.934 1.0 19.22 30 B 1 
ATOM 1196 C CA   . ASP B ? 30 ? -11.183 19.121 17.924 1.0 22.95 30 B 1 
ATOM 1197 C C    . ASP B ? 30 ? -12.260 18.331 18.573 1.0 20.21 30 B 1 
ATOM 1198 O O    . ASP B ? 30 ? -12.274 18.208 19.781 1.0 22.16 30 B 1 
ATOM 1199 C CB   . ASP B ? 30 ? -10.426 18.239 16.952 1.0 28.16 30 B 1 
ATOM 1200 C CG   . ASP B ? 30 ? -9.671  19.089 15.944 1.0 32.69 30 B 1 
ATOM 1201 O OD1  . ASP B ? 30 ? -10.287 19.827 15.158 1.0 36.81 30 B 1 
ATOM 1202 O OD2  . ASP B ? 30 ? -8.440  19.003 15.958 1.0 39.23 30 B 1 
ATOM 1203 H H    . ASP B ? 30 ? -10.023 19.079 19.689 0.0 15.0  30 B 1 
ATOM 1204 N N    . THR B ? 31 ? -13.175 17.861 17.742 1.0 20.13 31 B 1 
ATOM 1205 C CA   . THR B ? 31 ? -14.367 17.158 18.194 1.0 16.14 31 B 1 
ATOM 1206 C C    . THR B ? 31 ? -14.119 15.665 18.055 1.0 14.77 31 B 1 
ATOM 1207 O O    . THR B ? 31 ? -13.661 15.263 17.005 1.0 19.18 31 B 1 
ATOM 1208 C CB   . THR B ? 31 ? -15.503 17.651 17.292 1.0 15.14 31 B 1 
ATOM 1209 O OG1  . THR B ? 31 ? -15.739 19.030 17.591 1.0 15.16 31 B 1 
ATOM 1210 C CG2  . THR B ? 31 ? -16.830 16.875 17.419 1.0 11.89 31 B 1 
ATOM 1211 H H    . THR B ? 31 ? -13.003 17.891 16.758 0.0 15.0  31 B 1 
ATOM 1212 H HG1  . THR B ? 31 ? -16.597 19.255 17.212 0.0 15.0  31 B 1 
ATOM 1213 N N    . VAL B ? 32 ? -14.386 14.871 19.079 1.0 16.3  32 B 1 
ATOM 1214 C CA   . VAL B ? 32 ? -14.211 13.414 19.052 1.0 17.63 32 B 1 
ATOM 1215 C C    . VAL B ? 32 ? -15.505 12.703 19.510 1.0 21.14 32 B 1 
ATOM 1216 O O    . VAL B ? 32 ? -15.946 12.867 20.640 1.0 21.21 32 B 1 
ATOM 1217 C CB   . VAL B ? 32 ? -13.176 12.927 20.080 1.0 19.94 32 B 1 
ATOM 1218 C CG1  . VAL B ? 32 ? -12.760 11.497 19.697 1.0 15.73 32 B 1 
ATOM 1219 C CG2  . VAL B ? 32 ? -12.002 13.893 20.353 1.0 21.53 32 B 1 
ATOM 1220 H H    . VAL B ? 32 ? -14.807 15.260 19.901 0.0 15.0  32 B 1 
ATOM 1221 N N    . LEU B ? 33 ? -16.107 11.917 18.652 1.0 21.22 33 B 1 
ATOM 1222 C CA   . LEU B ? 33 ? -17.333 11.249 19.071 1.0 25.1  33 B 1 
ATOM 1223 C C    . LEU B ? 33 ? -17.022 9.823  19.345 1.0 26.94 33 B 1 
ATOM 1224 O O    . LEU B ? 33 ? -16.095 9.259  18.785 1.0 25.04 33 B 1 
ATOM 1225 C CB   . LEU B ? 33 ? -18.420 11.298 17.972 1.0 24.11 33 B 1 
ATOM 1226 C CG   . LEU B ? 33 ? -19.196 12.634 17.766 1.0 26.7  33 B 1 
ATOM 1227 C CD1  . LEU B ? 33 ? -19.519 13.401 19.042 1.0 27.78 33 B 1 
ATOM 1228 C CD2  . LEU B ? 33 ? -18.442 13.602 16.909 1.0 27.72 33 B 1 
ATOM 1229 H H    . LEU B ? 33 ? -15.696 11.705 17.762 0.0 15.0  33 B 1 
ATOM 1230 N N    . GLU B ? 34 ? -17.831 9.246  20.217 1.0 32.75 34 B 1 
ATOM 1231 C CA   . GLU B ? 34 ? -17.723 7.813  20.413 1.0 37.05 34 B 1 
ATOM 1232 C C    . GLU B ? 34 ? -18.042 7.114  19.123 1.0 40.97 34 B 1 
ATOM 1233 O O    . GLU B ? 34 ? -18.680 7.667  18.246 1.0 39.11 34 B 1 
ATOM 1234 C CB   . GLU B ? 34 ? -18.707 7.302  21.461 1.0 40.76 34 B 1 
ATOM 1235 C CG   . GLU B ? 34 ? -18.196 6.206  22.461 1.0 47.54 34 B 1 
ATOM 1236 C CD   . GLU B ? 34 ? -17.362 5.008  21.896 1.0 53.51 34 B 1 
ATOM 1237 O OE1  . GLU B ? 34 ? -16.129 5.142  21.766 1.0 53.24 34 B 1 
ATOM 1238 O OE2  . GLU B ? 34 ? -17.930 3.932  21.618 1.0 53.91 34 B 1 
ATOM 1239 H H    . GLU B ? 34 ? -18.583 9.763  20.628 0.0 15.0  34 B 1 
ATOM 1240 N N    . GLU B ? 35 ? -17.589 5.875  19.024 1.0 42.73 35 B 1 
ATOM 1241 C CA   . GLU B ? 35 ? -17.965 5.057  17.887 1.0 46.88 35 B 1 
ATOM 1242 C C    . GLU B ? 35 ? -19.457 5.067  17.620 1.0 45.98 35 B 1 
ATOM 1243 O O    . GLU B ? 35 ? -20.349 4.831  18.432 1.0 48.09 35 B 1 
ATOM 1244 C CB   . GLU B ? 35 ? -17.354 3.646  18.022 1.0 49.28 35 B 1 
ATOM 1245 C CG   . GLU B ? 35 ? -15.995 3.529  17.297 1.0 52.86 35 B 1 
ATOM 1246 C CD   . GLU B ? 35 ? -16.195 3.516  15.776 1.0 56.4  35 B 1 
ATOM 1247 O OE1  . GLU B ? 35 ? -17.068 2.798  15.294 1.0 53.25 35 B 1 
ATOM 1248 O OE2  . GLU B ? 35 ? -15.482 4.220  15.057 1.0 61.0  35 B 1 
ATOM 1249 H H    . GLU B ? 35 ? -17.015 5.503  19.750 0.0 15.0  35 B 1 
ATOM 1250 N N    . MET B ? 36 ? -19.658 5.440  16.390 1.0 45.01 36 B 1 
ATOM 1251 C CA   . MET B ? 36 ? -20.951 5.724  15.833 1.0 47.51 36 B 1 
ATOM 1252 C C    . MET B ? 36 ? -20.646 5.510  14.384 1.0 47.23 36 B 1 
ATOM 1253 O O    . MET B ? 36 ? -19.478 5.559  14.005 1.0 47.21 36 B 1 
ATOM 1254 C CB   . MET B ? 36 ? -21.211 7.180  16.158 1.0 46.21 36 B 1 
ATOM 1255 C CG   . MET B ? 36 ? -22.319 7.921  15.465 1.0 44.32 36 B 1 
ATOM 1256 S SD   . MET B ? 36 ? -21.820 9.618  15.693 1.0 42.16 36 B 1 
ATOM 1257 C CE   . MET B ? 36 ? -20.303 9.518  14.775 1.0 39.05 36 B 1 
ATOM 1258 H H    . MET B ? 36 ? -18.896 5.586  15.755 0.0 15.0  36 B 1 
ATOM 1259 N N    . SER B ? 37 ? -21.693 5.213  13.613 1.0 48.85 37 B 1 
ATOM 1260 C CA   . SER B ? 37 ? -21.547 4.930  12.189 1.0 49.63 37 B 1 
ATOM 1261 C C    . SER B ? 37 ? -22.159 6.054  11.426 1.0 50.57 37 B 1 
ATOM 1262 O O    . SER B ? 37 ? -23.275 6.508  11.670 1.0 50.18 37 B 1 
ATOM 1263 C CB   . SER B ? 37 ? -22.231 3.616  11.821 1.0 51.11 37 B 1 
ATOM 1264 O OG   . SER B ? 37 ? -21.711 2.541  12.636 1.0 60.5  37 B 1 
ATOM 1265 H H    . SER B ? 37 ? -22.614 5.147  13.996 0.0 15.0  37 B 1 
ATOM 1266 H HG   . SER B ? 37 ? -20.757 2.444  12.492 0.0 15.0  37 B 1 
ATOM 1267 N N    . LEU B ? 38 ? -21.279 6.537  10.573 1.0 50.56 38 B 1 
ATOM 1268 C CA   . LEU B ? 38 ? -21.336 7.880  10.047 1.0 52.06 38 B 1 
ATOM 1269 C C    . LEU B ? 38 ? -20.821 7.662  8.655  1.0 55.8  38 B 1 
ATOM 1270 O O    . LEU B ? 38 ? -19.866 6.919  8.463  1.0 55.16 38 B 1 
ATOM 1271 C CB   . LEU B ? 38 ? -20.361 8.738  10.871 1.0 52.63 38 B 1 
ATOM 1272 C CG   . LEU B ? 38 ? -20.431 10.253 10.706 1.0 53.66 38 B 1 
ATOM 1273 C CD1  . LEU B ? 38 ? -21.801 10.767 11.144 1.0 49.22 38 B 1 
ATOM 1274 C CD2  . LEU B ? 38 ? -19.259 10.903 11.470 1.0 54.53 38 B 1 
ATOM 1275 H H    . LEU B ? 38 ? -20.467 6.013  10.305 0.0 15.0  38 B 1 
ATOM 1276 N N    . PRO B ? 39 ? -21.560 8.223  7.713  1.0 57.91 39 B 1 
ATOM 1277 C CA   . PRO B ? 39 ? -21.296 7.827  6.333  1.0 61.05 39 B 1 
ATOM 1278 C C    . PRO B ? 39 ? -20.099 8.511  5.684  1.0 62.07 39 B 1 
ATOM 1279 O O    . PRO B ? 39 ? -19.903 9.715  5.761  1.0 63.78 39 B 1 
ATOM 1280 C CB   . PRO B ? 39 ? -22.658 8.155  5.698  1.0 58.07 39 B 1 
ATOM 1281 C CG   . PRO B ? 39 ? -23.216 9.351  6.479  1.0 60.0  39 B 1 
ATOM 1282 C CD   . PRO B ? 39 ? -22.728 9.092  7.886  1.0 60.76 39 B 1 
ATOM 1283 N N    . GLY B ? 40 ? -19.322 7.699  4.984  1.0 65.41 40 B 1 
ATOM 1284 C CA   . GLY B ? 40 ? -18.361 8.292  4.058  1.0 68.45 40 B 1 
ATOM 1285 C C    . GLY B ? 40 ? -16.981 7.643  4.014  1.0 69.58 40 B 1 
ATOM 1286 O O    . GLY B ? 40 ? -16.772 6.439  4.136  1.0 71.52 40 B 1 
ATOM 1287 H H    . GLY B ? 40 ? -19.491 6.709  4.994  0.0 15.0  40 B 1 
ATOM 1288 N N    . ARG B ? 41 ? -16.018 8.515  3.780  1.0 67.66 41 B 1 
ATOM 1289 C CA   . ARG B ? 41 ? -14.641 8.074  3.596  1.0 68.86 41 B 1 
ATOM 1290 C C    . ARG B ? 41 ? -13.911 8.815  4.677  1.0 66.45 41 B 1 
ATOM 1291 O O    . ARG B ? 41 ? -14.388 9.861  5.104  1.0 67.23 41 B 1 
ATOM 1292 C CB   . ARG B ? 41 ? -14.151 8.544  2.200  1.0 72.77 41 B 1 
ATOM 1293 C CG   . ARG B ? 41 ? -14.193 7.556  0.993  1.0 82.54 41 B 1 
ATOM 1294 C CD   . ARG B ? 41 ? -15.510 6.834  0.588  1.0 86.24 41 B 1 
ATOM 1295 N NE   . ARG B ? 41 ? -16.615 7.727  0.206  1.0 87.69 41 B 1 
ATOM 1296 C CZ   . ARG B ? 41 ? -17.892 7.327  0.361  1.0 94.55 41 B 1 
ATOM 1297 N NH1  . ARG B ? 41 ? -18.213 6.106  0.807  1.0 91.31 41 B 1 
ATOM 1298 N NH2  . ARG B ? 41 ? -18.878 8.173  0.076  1.0 94.68 41 B 1 
ATOM 1299 H H    . ARG B ? 41 ? -16.175 9.500  3.856  0.0 15.0  41 B 1 
ATOM 1300 H HE   . ARG B ? 41 ? -16.415 8.634  -0.166 0.0 15.0  41 B 1 
ATOM 1301 H HH11 . ARG B ? 41 ? -17.498 5.445  1.034  0.0 15.0  41 B 1 
ATOM 1302 H HH12 . ARG B ? 41 ? -19.174 5.854  0.914  0.0 15.0  41 B 1 
ATOM 1303 H HH21 . ARG B ? 41 ? -18.671 9.092  -0.257 0.0 15.0  41 B 1 
ATOM 1304 H HH22 . ARG B ? 41 ? -19.829 7.887  0.195  0.0 15.0  41 B 1 
ATOM 1305 N N    . TRP B ? 42 ? -12.793 8.235  5.110  1.0 64.31 42 B 1 
ATOM 1306 C CA   . TRP B ? 42 ? -12.017 8.764  6.238  1.0 61.25 42 B 1 
ATOM 1307 C C    . TRP B ? 42 ? -10.546 8.350  6.240  1.0 61.32 42 B 1 
ATOM 1308 O O    . TRP B ? 42 ? -10.093 7.452  5.534  1.0 60.48 42 B 1 
ATOM 1309 C CB   . TRP B ? 42 ? -12.683 8.380  7.578  1.0 59.91 42 B 1 
ATOM 1310 C CG   . TRP B ? 42 ? -12.848 6.891  7.739  1.0 59.1  42 B 1 
ATOM 1311 C CD1  . TRP B ? 42 ? -14.034 6.153  7.543  1.0 58.59 42 B 1 
ATOM 1312 C CD2  . TRP B ? 42 ? -11.867 5.963  8.120  1.0 58.62 42 B 1 
ATOM 1313 N NE1  . TRP B ? 42 ? -13.869 4.822  7.784  1.0 56.21 42 B 1 
ATOM 1314 C CE2  . TRP B ? 42 ? -12.554 4.634  8.147  1.0 58.68 42 B 1 
ATOM 1315 C CE3  . TRP B ? 42 ? -10.502 6.058  8.439  1.0 56.58 42 B 1 
ATOM 1316 C CZ2  . TRP B ? 42 ? -11.805 3.492  8.494  1.0 58.91 42 B 1 
ATOM 1317 C CZ3  . TRP B ? 42 ? -9.793  4.893  8.775  1.0 58.72 42 B 1 
ATOM 1318 C CH2  . TRP B ? 42 ? -10.432 3.631  8.804  1.0 59.14 42 B 1 
ATOM 1319 H H    . TRP B ? 42 ? -12.428 7.422  4.654  0.0 15.0  42 B 1 
ATOM 1320 H HE1  . TRP B ? 42 ? -14.561 4.130  7.719  0.0 15.0  42 B 1 
ATOM 1321 N N    . LYS B ? 43 ? -9.809  9.053  7.087  1.0 61.44 43 B 1 
ATOM 1322 C CA   . LYS B ? 43 ? -8.384  8.791  7.318  1.0 59.91 43 B 1 
ATOM 1323 C C    . LYS B ? 43 ? -8.210  8.451  8.791  1.0 58.66 43 B 1 
ATOM 1324 O O    . LYS B ? 43 ? -9.030  8.869  9.593  1.0 57.66 43 B 1 
ATOM 1325 C CB   . LYS B ? 43 ? -7.638  10.094 7.035  1.0 59.26 43 B 1 
ATOM 1326 C CG   . LYS B ? 43 ? -7.909  10.688 5.656  1.0 58.29 43 B 1 
ATOM 1327 C CD   . LYS B ? 43 ? -7.321  12.101 5.573  1.0 65.05 43 B 1 
ATOM 1328 C CE   . LYS B ? 43 ? -7.438  12.784 4.196  1.0 68.55 43 B 1 
ATOM 1329 N NZ   . LYS B ? 43 ? -6.581  12.121 3.180  1.0 67.74 43 B 1 
ATOM 1330 H H    . LYS B ? 43 ? -10.256 9.760  7.640  0.0 15.0  43 B 1 
ATOM 1331 H HZ1  . LYS B ? 43 ? -5.591  12.143 3.498  0.0 15.0  43 B 1 
ATOM 1332 H HZ2  . LYS B ? 43 ? -6.884  11.134 3.061  0.0 15.0  43 B 1 
ATOM 1333 H HZ3  . LYS B ? 43 ? -6.665  12.623 2.274  0.0 15.0  43 B 1 
ATOM 1334 N N    . PRO B ? 44 ? -7.169  7.704  9.133  1.0 59.05 44 B 1 
ATOM 1335 C CA   . PRO B ? 44 ? -6.813  7.545  10.551 1.0 57.57 44 B 1 
ATOM 1336 C C    . PRO B ? 44 ? -5.864  8.639  11.002 1.0 54.45 44 B 1 
ATOM 1337 O O    . PRO B ? 44 ? -5.125  9.217  10.221 1.0 52.67 44 B 1 
ATOM 1338 C CB   . PRO B ? 44 ? -6.141  6.183  10.526 1.0 59.82 44 B 1 
ATOM 1339 C CG   . PRO B ? 44 ? -5.402  6.150  9.185  1.0 60.05 44 B 1 
ATOM 1340 C CD   . PRO B ? 44 ? -6.288  6.961  8.239  1.0 60.32 44 B 1 
ATOM 1341 N N    . LYS B ? 45 ? -5.940  8.931  12.281 1.0 50.95 45 B 1 
ATOM 1342 C CA   . LYS B ? 45 ? -5.221  10.037 12.884 1.0 48.71 45 B 1 
ATOM 1343 C C    . LYS B ? 45 ? -5.069  9.538  14.298 1.0 48.93 45 B 1 
ATOM 1344 O O    . LYS B ? 45 ? -5.741  8.592  14.688 1.0 50.16 45 B 1 
ATOM 1345 C CB   . LYS B ? 45 ? -6.188  11.214 12.809 1.0 48.42 45 B 1 
ATOM 1346 C CG   . LYS B ? 45 ? -5.723  12.639 13.088 1.0 51.42 45 B 1 
ATOM 1347 C CD   . LYS B ? 45 ? -5.137  13.363 11.860 1.0 54.63 45 B 1 
ATOM 1348 C CE   . LYS B ? 45 ? -4.979  14.872 12.107 1.0 54.04 45 B 1 
ATOM 1349 N NZ   . LYS B ? 45 ? -4.508  15.539 10.885 1.0 51.8  45 B 1 
ATOM 1350 H H    . LYS B ? 45 ? -6.540  8.408  12.895 0.0 15.0  45 B 1 
ATOM 1351 H HZ1  . LYS B ? 45 ? -5.196  15.384 10.121 0.0 15.0  45 B 1 
ATOM 1352 H HZ2  . LYS B ? 45 ? -4.411  16.559 11.062 0.0 15.0  45 B 1 
ATOM 1353 H HZ3  . LYS B ? 45 ? -3.586  15.147 10.607 0.0 15.0  45 B 1 
ATOM 1354 N N    . MET B ? 46 ? -4.204  10.143 15.071 1.0 47.94 46 B 1 
ATOM 1355 C CA   . MET B ? 46 ? -3.948  9.668  16.436 1.0 45.88 46 B 1 
ATOM 1356 C C    . MET B ? 46 ? -4.091  10.897 17.252 1.0 41.83 46 B 1 
ATOM 1357 O O    . MET B ? 46 ? -3.532  11.918 16.875 1.0 39.43 46 B 1 
ATOM 1358 C CB   . MET B ? 46 ? -2.469  9.289  16.553 1.0 51.9  46 B 1 
ATOM 1359 C CG   . MET B ? 46 ? -2.092  8.247  17.585 1.0 59.15 46 B 1 
ATOM 1360 S SD   . MET B ? 46 ? -2.444  6.587  17.011 1.0 64.19 46 B 1 
ATOM 1361 C CE   . MET B ? 46 ? -1.549  6.632  15.449 1.0 70.07 46 B 1 
ATOM 1362 H H    . MET B ? 46 ? -3.696  10.945 14.758 0.0 15.0  46 B 1 
ATOM 1363 N N    . ILE B ? 47 ? -4.840  10.832 18.331 1.0 37.13 47 B 1 
ATOM 1364 C CA   . ILE B ? 47 ? -4.897  12.060 19.141 1.0 33.92 47 B 1 
ATOM 1365 C C    . ILE B ? 47 ? -4.410  11.800 20.538 1.0 30.53 47 B 1 
ATOM 1366 O O    . ILE B ? 47 ? -4.573  10.710 21.070 1.0 31.07 47 B 1 
ATOM 1367 C CB   . ILE B ? 47 ? -6.316  12.686 19.186 1.0 34.13 47 B 1 
ATOM 1368 C CG1  . ILE B ? 47 ? -7.378  11.691 19.623 1.0 34.34 47 B 1 
ATOM 1369 C CG2  . ILE B ? 47 ? -6.711  13.293 17.843 1.0 34.38 47 B 1 
ATOM 1370 C CD1  . ILE B ? 47 ? -8.631  12.354 20.176 1.0 34.46 47 B 1 
ATOM 1371 H H    . ILE B ? 47 ? -5.261  9.969  18.627 0.0 15.0  47 B 1 
ATOM 1372 N N    . GLY B ? 48 ? -3.797  12.796 21.138 1.0 28.51 48 B 1 
ATOM 1373 C CA   . GLY B ? 48 ? -3.338  12.506 22.487 1.0 28.18 48 B 1 
ATOM 1374 C C    . GLY B ? 48 ? -4.092  13.254 23.577 1.0 29.33 48 B 1 
ATOM 1375 O O    . GLY B ? 48 ? -4.408  14.421 23.411 1.0 31.75 48 B 1 
ATOM 1376 H H    . GLY B ? 48 ? -3.709  13.708 20.731 0.0 15.0  48 B 1 
ATOM 1377 N N    . GLY B ? 49 ? -4.371  12.563 24.695 1.0 28.66 49 B 1 
ATOM 1378 C CA   . GLY B ? 49 ? -5.003  13.205 25.840 1.0 29.86 49 B 1 
ATOM 1379 C C    . GLY B ? 49 ? -4.153  13.058 27.076 1.0 29.54 49 B 1 
ATOM 1380 O O    . GLY B ? 49 ? -3.023  12.613 27.050 1.0 27.93 49 B 1 
ATOM 1381 H H    . GLY B ? 49 ? -4.124  11.593 24.756 0.0 15.0  49 B 1 
ATOM 1382 N N    . ILE B ? 50 ? -4.786  13.348 28.187 1.0 29.9  50 B 1 
ATOM 1383 C CA   . ILE B ? 50 ? -4.434  12.636 29.397 1.0 32.26 50 B 1 
ATOM 1384 C C    . ILE B ? 50 ? -4.622  11.117 29.291 1.0 36.25 50 B 1 
ATOM 1385 O O    . ILE B ? 50 ? -5.592  10.523 28.798 1.0 35.97 50 B 1 
ATOM 1386 C CB   . ILE B ? 50 ? -5.228  13.278 30.530 1.0 33.22 50 B 1 
ATOM 1387 C CG1  . ILE B ? 50 ? -4.522  14.602 30.812 1.0 29.49 50 B 1 
ATOM 1388 C CG2  . ILE B ? 50 ? -5.317  12.436 31.806 1.0 34.83 50 B 1 
ATOM 1389 C CD1  . ILE B ? 50 ? -5.071  15.310 32.039 1.0 35.98 50 B 1 
ATOM 1390 H H    . ILE B ? 50 ? -5.614  13.900 28.156 0.0 15.0  50 B 1 
ATOM 1391 N N    . GLY B ? 51 ? -3.534  10.525 29.717 1.0 37.37 51 B 1 
ATOM 1392 C CA   . GLY B ? 51 ? -3.433  9.090  29.573 1.0 41.56 51 B 1 
ATOM 1393 C C    . GLY B ? 51 ? -2.692  8.646  28.325 1.0 42.42 51 B 1 
ATOM 1394 O O    . GLY B ? 51 ? -2.132  7.563  28.272 1.0 43.82 51 B 1 
ATOM 1395 H H    . GLY B ? 51 ? -2.741  11.048 30.048 0.0 15.0  51 B 1 
ATOM 1396 N N    . GLY B ? 52 ? -2.706  9.481  27.308 1.0 41.92 52 B 1 
ATOM 1397 C CA   . GLY B ? 52 ? -2.164  8.951  26.069 1.0 42.34 52 B 1 
ATOM 1398 C C    . GLY B ? 52 ? -3.167  8.986  24.956 1.0 40.76 52 B 1 
ATOM 1399 O O    . GLY B ? 52 ? -4.048  9.820  24.951 1.0 41.64 52 B 1 
ATOM 1400 H H    . GLY B ? 52 ? -3.102  10.397 27.348 0.0 15.0  52 B 1 
ATOM 1401 N N    . PHE B ? 53 ? -2.973  8.111  24.001 1.0 39.28 53 B 1 
ATOM 1402 C CA   . PHE B ? 53 ? -3.424  8.410  22.663 1.0 40.4  53 B 1 
ATOM 1403 C C    . PHE B ? 53 ? -4.345  7.363  22.108 1.0 38.76 53 B 1 
ATOM 1404 O O    . PHE B ? 53 ? -4.253  6.194  22.436 1.0 40.49 53 B 1 
ATOM 1405 C CB   . PHE B ? 53 ? -2.196  8.552  21.764 1.0 40.85 53 B 1 
ATOM 1406 C CG   . PHE B ? 53 ? -1.404  7.270  21.689 1.0 47.22 53 B 1 
ATOM 1407 C CD1  . PHE B ? 53 ? -0.458  6.947  22.697 1.0 54.35 53 B 1 
ATOM 1408 C CD2  . PHE B ? 53 ? -1.612  6.379  20.610 1.0 50.1  53 B 1 
ATOM 1409 C CE1  . PHE B ? 53 ? 0.278   5.736  22.631 1.0 50.92 53 B 1 
ATOM 1410 C CE2  . PHE B ? 53 ? -0.871  5.172  20.544 1.0 50.33 53 B 1 
ATOM 1411 C CZ   . PHE B ? 53 ? 0.071   4.852  21.553 1.0 53.05 53 B 1 
ATOM 1412 H H    . PHE B ? 53 ? -2.493  7.249  24.160 0.0 15.0  53 B 1 
ATOM 1413 N N    . ILE B ? 54 ? -5.232  7.803  21.245 1.0 37.77 54 B 1 
ATOM 1414 C CA   . ILE B ? 54 ? -6.162  6.858  20.640 1.0 34.07 54 B 1 
ATOM 1415 C C    . ILE B ? 54 ? -6.096  7.069  19.144 1.0 33.48 54 B 1 
ATOM 1416 O O    . ILE B ? 54 ? -5.701  8.133  18.684 1.0 30.77 54 B 1 
ATOM 1417 C CB   . ILE B ? 54 ? -7.599  7.085  21.188 1.0 32.19 54 B 1 
ATOM 1418 C CG1  . ILE B ? 54 ? -8.150  8.486  20.968 1.0 29.93 54 B 1 
ATOM 1419 C CG2  . ILE B ? 54 ? -7.672  6.764  22.664 1.0 31.14 54 B 1 
ATOM 1420 C CD1  . ILE B ? 54 ? -9.671  8.487  21.139 1.0 29.7  54 B 1 
ATOM 1421 H H    . ILE B ? 54 ? -5.240  8.770  20.978 0.0 15.0  54 B 1 
ATOM 1422 N N    . LYS B ? 55 ? -6.444  6.020  18.393 1.0 34.13 55 B 1 
ATOM 1423 C CA   . LYS B ? 55 ? -6.435  6.214  16.937 1.0 35.55 55 B 1 
ATOM 1424 C C    . LYS B ? 55 ? -7.834  6.587  16.613 1.0 31.9  55 B 1 
ATOM 1425 O O    . LYS B ? 55 ? -8.730  5.979  17.165 1.0 32.51 55 B 1 
ATOM 1426 C CB   . LYS B ? 55 ? -6.128  4.912  16.188 1.0 40.39 55 B 1 
ATOM 1427 C CG   . LYS B ? 55 ? -4.735  4.318  16.443 1.0 47.64 55 B 1 
ATOM 1428 C CD   . LYS B ? 55 ? -4.606  2.870  15.899 1.0 56.84 55 B 1 
ATOM 1429 C CE   . LYS B ? 55 ? -3.240  2.133  16.066 1.0 60.53 55 B 1 
ATOM 1430 N NZ   . LYS B ? 55 ? -3.276  0.714  15.614 1.0 59.21 55 B 1 
ATOM 1431 H H    . LYS B ? 55 ? -6.878  5.213  18.783 0.0 15.0  55 B 1 
ATOM 1432 H HZ1  . LYS B ? 55 ? -4.013  0.203  16.139 0.0 15.0  55 B 1 
ATOM 1433 H HZ2  . LYS B ? 55 ? -3.489  0.680  14.596 0.0 15.0  55 B 1 
ATOM 1434 H HZ3  . LYS B ? 55 ? -2.353  0.269  15.791 0.0 15.0  55 B 1 
ATOM 1435 N N    . VAL B ? 56 ? -8.013  7.576  15.787 1.0 29.62 56 B 1 
ATOM 1436 C CA   . VAL B ? 56 ? -9.384  8.012  15.485 1.0 30.42 56 B 1 
ATOM 1437 C C    . VAL B ? 56 ? -9.565  7.977  13.988 1.0 31.89 56 B 1 
ATOM 1438 O O    . VAL B ? 56 ? -8.586  8.061  13.251 1.0 33.25 56 B 1 
ATOM 1439 C CB   . VAL B ? 56 ? -9.666  9.460  16.005 1.0 27.0  56 B 1 
ATOM 1440 C CG1  . VAL B ? 56 ? -9.775  9.527  17.533 1.0 28.59 56 B 1 
ATOM 1441 C CG2  . VAL B ? 56 ? -8.653  10.484 15.544 1.0 28.3  56 B 1 
ATOM 1442 H H    . VAL B ? 56 ? -7.241  7.991  15.302 0.0 15.0  56 B 1 
ATOM 1443 N N    . ARG B ? 57 ? -10.803 7.872  13.535 1.0 33.77 57 B 1 
ATOM 1444 C CA   . ARG B ? 57 ? -10.949 8.106  12.109 1.0 34.05 57 B 1 
ATOM 1445 C C    . ARG B ? 57 ? -11.527 9.467  11.896 1.0 32.29 57 B 1 
ATOM 1446 O O    . ARG B ? 57 ? -12.344 9.967  12.645 1.0 33.82 57 B 1 
ATOM 1447 C CB   . ARG B ? 57 ? -11.666 6.936  11.395 1.0 35.66 57 B 1 
ATOM 1448 C CG   . ARG B ? 57 ? -13.071 6.488  11.783 1.0 43.7  57 B 1 
ATOM 1449 C CD   . ARG B ? 57 ? -13.194 5.074  12.383 1.0 48.12 57 B 1 
ATOM 1450 N NE   . ARG B ? 57 ? -12.570 5.023  13.720 1.0 54.53 57 B 1 
ATOM 1451 C CZ   . ARG B ? 57 ? -12.447 3.905  14.474 1.0 56.19 57 B 1 
ATOM 1452 N NH1  . ARG B ? 57 ? -12.993 2.729  14.127 1.0 58.1  57 B 1 
ATOM 1453 N NH2  . ARG B ? 57 ? -11.743 3.969  15.603 1.0 57.88 57 B 1 
ATOM 1454 H H    . ARG B ? 57 ? -11.587 7.777  14.150 0.0 15.0  57 B 1 
ATOM 1455 H HE   . ARG B ? 57 ? -12.175 5.874  14.067 0.0 15.0  57 B 1 
ATOM 1456 H HH11 . ARG B ? 57 ? -13.523 2.651  13.283 0.0 15.0  57 B 1 
ATOM 1457 H HH12 . ARG B ? 57 ? -12.868 1.929  14.714 0.0 15.0  57 B 1 
ATOM 1458 H HH21 . ARG B ? 57 ? -11.328 4.835  15.882 0.0 15.0  57 B 1 
ATOM 1459 H HH22 . ARG B ? 57 ? -11.631 3.154  16.171 0.0 15.0  57 B 1 
ATOM 1460 N N    . GLN B ? 58 ? -11.017 10.101 10.890 1.0 34.23 58 B 1 
ATOM 1461 C CA   . GLN B ? 58 ? -11.519 11.418 10.690 1.0 32.77 58 B 1 
ATOM 1462 C C    . GLN B ? 58 ? -12.188 11.685 9.392  1.0 33.72 58 B 1 
ATOM 1463 O O    . GLN B ? 58 ? -11.798 11.253 8.318  1.0 33.1  58 B 1 
ATOM 1464 C CB   . GLN B ? 58 ? -10.446 12.413 10.971 1.0 36.11 58 B 1 
ATOM 1465 C CG   . GLN B ? 58 ? -9.224  12.470 10.125 1.0 36.66 58 B 1 
ATOM 1466 C CD   . GLN B ? 58 ? -9.027  13.955 10.093 1.0 43.65 58 B 1 
ATOM 1467 O OE1  . GLN B ? 58 ? -9.572  14.682 9.283  1.0 45.04 58 B 1 
ATOM 1468 N NE2  . GLN B ? 58 ? -8.298  14.439 11.079 1.0 44.39 58 B 1 
ATOM 1469 H H    . GLN B ? 58 ? -10.333 9.687  10.289 0.0 15.0  58 B 1 
ATOM 1470 H HE21 . GLN B ? 58 ? -8.255  15.425 11.264 0.0 15.0  58 B 1 
ATOM 1471 H HE22 . GLN B ? 58 ? -7.783  13.839 11.685 0.0 15.0  58 B 1 
ATOM 1472 N N    . TYR B ? 59 ? -13.287 12.393 9.590  1.0 37.13 59 B 1 
ATOM 1473 C CA   . TYR B ? 59 ? -14.240 12.687 8.533  1.0 35.76 59 B 1 
ATOM 1474 C C    . TYR B ? 59 ? -14.322 14.154 8.533  1.0 37.4  59 B 1 
ATOM 1475 O O    . TYR B ? 59 ? -14.417 14.784 9.576  1.0 32.77 59 B 1 
ATOM 1476 C CB   . TYR B ? 59 ? -15.644 12.230 8.899  1.0 35.55 59 B 1 
ATOM 1477 C CG   . TYR B ? 59 ? -15.756 10.740 9.102  1.0 38.29 59 B 1 
ATOM 1478 C CD1  . TYR B ? 59 ? -15.145 10.161 10.236 1.0 35.94 59 B 1 
ATOM 1479 C CD2  . TYR B ? 59 ? -16.512 9.945  8.197  1.0 40.92 59 B 1 
ATOM 1480 C CE1  . TYR B ? 59 ? -15.303 8.785  10.473 1.0 40.44 59 B 1 
ATOM 1481 C CE2  . TYR B ? 59 ? -16.665 8.555  8.438  1.0 40.06 59 B 1 
ATOM 1482 C CZ   . TYR B ? 59 ? -16.063 7.986  9.585  1.0 40.5  59 B 1 
ATOM 1483 O OH   . TYR B ? 59 ? -16.230 6.647  9.900  1.0 46.26 59 B 1 
ATOM 1484 H H    . TYR B ? 59 ? -13.490 12.776 10.496 0.0 15.0  59 B 1 
ATOM 1485 H HH   . TYR B ? 59 ? -16.884 6.267  9.307  0.0 15.0  59 B 1 
ATOM 1486 N N    . ASP B ? 60 ? -14.251 14.677 7.343  1.0 38.19 60 B 1 
ATOM 1487 C CA   . ASP B ? 60 ? -14.300 16.121 7.214  1.0 43.2  60 B 1 
ATOM 1488 C C    . ASP B ? 60 ? -15.664 16.490 6.664  1.0 44.21 60 B 1 
ATOM 1489 O O    . ASP B ? 60 ? -16.384 15.636 6.172  1.0 43.97 60 B 1 
ATOM 1490 C CB   . ASP B ? 60 ? -13.185 16.573 6.261  1.0 50.03 60 B 1 
ATOM 1491 C CG   . ASP B ? 60 ? -11.872 15.940 6.676  1.0 54.76 60 B 1 
ATOM 1492 O OD1  . ASP B ? 60 ? -11.223 16.463 7.583  1.0 60.38 60 B 1 
ATOM 1493 O OD2  . ASP B ? 60 ? -11.509 14.913 6.097  1.0 63.78 60 B 1 
ATOM 1494 H H    . ASP B ? 60 ? -14.295 14.115 6.521  0.0 15.0  60 B 1 
ATOM 1495 N N    . GLN B ? 61 ? -16.024 17.761 6.763  1.0 41.92 61 B 1 
ATOM 1496 C CA   . GLN B ? 61 ? -17.309 18.177 6.204  1.0 40.65 61 B 1 
ATOM 1497 C C    . GLN B ? 61 ? -18.532 17.413 6.727  1.0 35.57 61 B 1 
ATOM 1498 O O    . GLN B ? 61 ? -19.440 17.066 5.993  1.0 36.95 61 B 1 
ATOM 1499 C CB   . GLN B ? 61 ? -17.191 18.150 4.661  1.0 42.3  61 B 1 
ATOM 1500 C CG   . GLN B ? 61 ? -18.060 19.142 3.862  1.0 52.88 61 B 1 
ATOM 1501 C CD   . GLN B ? 61 ? -17.429 20.526 3.749  1.0 54.34 61 B 1 
ATOM 1502 O OE1  . GLN B ? 61 ? -16.218 20.712 3.816  1.0 57.42 61 B 1 
ATOM 1503 N NE2  . GLN B ? 61 ? -18.307 21.511 3.560  1.0 58.66 61 B 1 
ATOM 1504 H H    . GLN B ? 61 ? -15.384 18.434 7.142  0.0 15.0  61 B 1 
ATOM 1505 H HE21 . GLN B ? 61 ? -18.004 22.463 3.498  0.0 15.0  61 B 1 
ATOM 1506 H HE22 . GLN B ? 61 ? -19.282 21.315 3.452  0.0 15.0  61 B 1 
ATOM 1507 N N    . ILE B ? 62 ? -18.565 17.173 8.037  1.0 32.3  62 B 1 
ATOM 1508 C CA   . ILE B ? 62 ? -19.773 16.581 8.641  1.0 26.75 62 B 1 
ATOM 1509 C C    . ILE B ? 62 ? -20.693 17.657 9.205  1.0 24.43 62 B 1 
ATOM 1510 O O    . ILE B ? 62 ? -20.266 18.615 9.827  1.0 22.25 62 B 1 
ATOM 1511 C CB   . ILE B ? 62 ? -19.345 15.580 9.749  1.0 26.4  62 B 1 
ATOM 1512 C CG1  . ILE B ? 62 ? -18.552 14.462 9.107  1.0 26.33 62 B 1 
ATOM 1513 C CG2  . ILE B ? 62 ? -20.477 15.018 10.590 1.0 21.53 62 B 1 
ATOM 1514 C CD1  . ILE B ? 62 ? -19.352 13.723 8.024  1.0 30.98 62 B 1 
ATOM 1515 H H    . ILE B ? 62 ? -17.813 17.453 8.637  0.0 15.0  62 B 1 
ATOM 1516 N N    . LEU B ? 63 ? -21.972 17.461 8.948  1.0 20.14 63 B 1 
ATOM 1517 C CA   . LEU B ? 63 ? -22.989 18.347 9.502  1.0 20.98 63 B 1 
ATOM 1518 C C    . LEU B ? 63 ? -23.285 17.955 10.907 1.0 20.53 63 B 1 
ATOM 1519 O O    . LEU B ? 63 ? -23.583 16.797 11.146 1.0 21.69 63 B 1 
ATOM 1520 C CB   . LEU B ? 63 ? -24.335 18.131 8.780  1.0 21.16 63 B 1 
ATOM 1521 C CG   . LEU B ? 63 ? -25.344 19.276 8.553  1.0 22.93 63 B 1 
ATOM 1522 C CD1  . LEU B ? 63 ? -26.704 18.626 8.436  1.0 22.12 63 B 1 
ATOM 1523 C CD2  . LEU B ? 63 ? -25.350 20.411 9.562  1.0 23.87 63 B 1 
ATOM 1524 H H    . LEU B ? 63 ? -22.263 16.641 8.452  0.0 15.0  63 B 1 
ATOM 1525 N N    . ILE B ? 64 ? -23.270 18.933 11.793 1.0 20.68 64 B 1 
ATOM 1526 C CA   . ILE B ? 64 ? -23.704 18.718 13.160 1.0 21.68 64 B 1 
ATOM 1527 C C    . ILE B ? 64 ? -24.747 19.767 13.502 1.0 18.93 64 B 1 
ATOM 1528 O O    . ILE B ? 64 ? -24.610 20.910 13.131 1.0 19.77 64 B 1 
ATOM 1529 C CB   . ILE B ? 64 ? -22.464 18.849 14.114 1.0 26.7  64 B 1 
ATOM 1530 C CG1  . ILE B ? 64 ? -21.265 17.913 13.807 1.0 31.55 64 B 1 
ATOM 1531 C CG2  . ILE B ? 64 ? -22.829 18.527 15.560 1.0 29.13 64 B 1 
ATOM 1532 C CD1  . ILE B ? 64 ? -20.136 18.609 13.025 1.0 30.0  64 B 1 
ATOM 1533 H H    . ILE B ? 64 ? -23.002 19.863 11.519 0.0 15.0  64 B 1 
ATOM 1534 N N    . GLU B ? 65 ? -25.789 19.401 14.209 1.0 21.18 65 B 1 
ATOM 1535 C CA   . GLU B ? 65 ? -26.579 20.452 14.836 1.0 27.23 65 B 1 
ATOM 1536 C C    . GLU B ? 65 ? -26.461 20.395 16.331 1.0 30.03 65 B 1 
ATOM 1537 O O    . GLU B ? 65 ? -26.776 19.372 16.932 1.0 30.83 65 B 1 
ATOM 1538 C CB   . GLU B ? 65 ? -28.007 20.226 14.534 1.0 27.82 65 B 1 
ATOM 1539 C CG   . GLU B ? 65 ? -28.076 20.360 13.051 1.0 37.23 65 B 1 
ATOM 1540 C CD   . GLU B ? 65 ? -29.415 19.871 12.619 1.0 44.88 65 B 1 
ATOM 1541 O OE1  . GLU B ? 65 ? -30.404 20.231 13.281 1.0 48.71 65 B 1 
ATOM 1542 O OE2  . GLU B ? 65 ? -29.456 19.126 11.630 1.0 49.07 65 B 1 
ATOM 1543 H H    . GLU B ? 65 ? -25.941 18.438 14.441 0.0 15.0  65 B 1 
ATOM 1544 N N    . ILE B ? 66 ? -25.943 21.497 16.884 1.0 33.57 66 B 1 
ATOM 1545 C CA   . ILE B ? 66 ? -25.457 21.569 18.282 1.0 34.88 66 B 1 
ATOM 1546 C C    . ILE B ? 66 ? -26.368 22.519 18.984 1.0 34.85 66 B 1 
ATOM 1547 O O    . ILE B ? 66 ? -26.346 23.707 18.734 1.0 36.51 66 B 1 
ATOM 1548 C CB   . ILE B ? 66 ? -24.020 22.194 18.454 1.0 35.39 66 B 1 
ATOM 1549 C CG1  . ILE B ? 66 ? -22.850 21.584 17.664 1.0 34.28 66 B 1 
ATOM 1550 C CG2  . ILE B ? 66 ? -23.631 22.303 19.937 1.0 31.12 66 B 1 
ATOM 1551 C CD1  . ILE B ? 66 ? -22.619 22.186 16.266 1.0 35.85 66 B 1 
ATOM 1552 H H    . ILE B ? 66 ? -25.826 22.313 16.306 0.0 15.0  66 B 1 
ATOM 1553 N N    . CSO B ? 67 ? -27.195 21.982 19.836 1.0 37.78 67 B 1 
ATOM 1554 C CA   . CSO B ? 67 ? -28.271 22.803 20.401 1.0 44.6  67 B 1 
ATOM 1555 C CB   . CSO B ? 67 ? -27.736 23.706 21.580 1.0 45.83 67 B 1 
ATOM 1556 S SG   . CSO B ? 67 ? -28.959 24.335 22.824 1.0 52.41 67 B 1 
ATOM 1557 C C    . CSO B ? 67 ? -29.035 23.593 19.318 1.0 45.4  67 B 1 
ATOM 1558 O O    . CSO B ? 67 ? -29.314 24.775 19.410 1.0 45.94 67 B 1 
ATOM 1559 O OD   . CSO B ? 67 ? -28.527 23.445 24.058 1.0 44.93 67 B 1 
ATOM 1560 H H    . CSO B ? 67 ? -27.163 21.000 20.039 0.0 15.0  67 B 1 
ATOM 1561 H HD   . CSO B ? 67 ? -27.859 23.903 24.590 0.0 15.0  67 B 1 
ATOM 1562 N N    . GLY B ? 68 ? -29.381 22.882 18.245 1.0 43.59 68 B 1 
ATOM 1563 C CA   . GLY B ? 68 ? -30.213 23.570 17.265 1.0 45.25 68 B 1 
ATOM 1564 C C    . GLY B ? 68 ? -29.556 24.776 16.599 1.0 47.11 68 B 1 
ATOM 1565 O O    . GLY B ? 68 ? -30.276 25.692 16.214 1.0 50.67 68 B 1 
ATOM 1566 H H    . GLY B ? 68 ? -29.227 21.892 18.191 0.0 15.0  68 B 1 
ATOM 1567 N N    . HIS B ? 69 ? -28.197 24.729 16.449 1.0 43.22 69 B 1 
ATOM 1568 C CA   . HIS B ? 69 ? -27.371 25.649 15.604 1.0 39.81 69 B 1 
ATOM 1569 C C    . HIS B ? 69 ? -26.576 24.738 14.673 1.0 34.81 69 B 1 
ATOM 1570 O O    . HIS B ? 69 ? -26.054 23.732 15.122 1.0 34.86 69 B 1 
ATOM 1571 C CB   . HIS B ? 69 ? -26.248 26.373 16.386 1.0 39.15 69 B 1 
ATOM 1572 C CG   . HIS B ? 69 ? -26.703 27.226 17.547 1.0 41.72 69 B 1 
ATOM 1573 N ND1  . HIS B ? 69 ? -26.122 28.390 17.870 1.0 46.49 69 B 1 
ATOM 1574 C CD2  . HIS B ? 69 ? -27.717 26.992 18.480 1.0 43.78 69 B 1 
ATOM 1575 C CE1  . HIS B ? 69 ? -26.754 28.895 18.989 1.0 44.27 69 B 1 
ATOM 1576 N NE2  . HIS B ? 69 ? -27.750 28.023 19.366 1.0 47.21 69 B 1 
ATOM 1577 H H    . HIS B ? 69 ? -27.664 24.020 16.911 0.0 15.0  69 B 1 
ATOM 1578 H HD1  . HIS B ? 69 ? -25.348 28.802 17.433 0.0 15.0  69 B 1 
ATOM 1579 N N    . LYS B ? 70 ? -26.508 25.045 13.397 1.0 31.96 70 B 1 
ATOM 1580 C CA   . LYS B ? 70 ? -25.771 24.128 12.518 1.0 31.04 70 B 1 
ATOM 1581 C C    . LYS B ? 70 ? -24.305 24.478 12.372 1.0 28.95 70 B 1 
ATOM 1582 O O    . LYS B ? 70 ? -23.915 25.621 12.548 1.0 31.74 70 B 1 
ATOM 1583 C CB   . LYS B ? 70 ? -26.393 24.140 11.136 1.0 28.01 70 B 1 
ATOM 1584 C CG   . LYS B ? 70 ? -27.780 23.571 11.169 1.0 30.12 70 B 1 
ATOM 1585 C CD   . LYS B ? 70 ? -28.487 23.774 9.846  1.0 32.05 70 B 1 
ATOM 1586 C CE   . LYS B ? 70 ? -29.930 23.293 9.993  1.0 35.64 70 B 1 
ATOM 1587 N NZ   . LYS B ? 70 ? -30.691 23.611 8.774  1.0 38.86 70 B 1 
ATOM 1588 H H    . LYS B ? 70 ? -26.817 25.931 13.044 0.0 15.0  70 B 1 
ATOM 1589 H HZ1  . LYS B ? 70 ? -30.664 24.637 8.608  0.0 15.0  70 B 1 
ATOM 1590 H HZ2  . LYS B ? 70 ? -30.267 23.118 7.963  0.0 15.0  70 B 1 
ATOM 1591 H HZ3  . LYS B ? 70 ? -31.678 23.304 8.890  0.0 15.0  70 B 1 
ATOM 1592 N N    . ALA B ? 71 ? -23.501 23.488 12.027 1.0 25.14 71 B 1 
ATOM 1593 C CA   . ALA B ? 71 ? -22.089 23.739 11.736 1.0 23.78 71 B 1 
ATOM 1594 C C    . ALA B ? 71 ? -21.664 22.602 10.874 1.0 23.95 71 B 1 
ATOM 1595 O O    . ALA B ? 71 ? -22.360 21.593 10.831 1.0 24.42 71 B 1 
ATOM 1596 C CB   . ALA B ? 71 ? -21.261 23.713 13.018 1.0 22.83 71 B 1 
ATOM 1597 H H    . ALA B ? 71 ? -23.818 22.537 11.976 0.0 15.0  71 B 1 
ATOM 1598 N N    . ILE B ? 72 ? -20.525 22.740 10.211 1.0 24.56 72 B 1 
ATOM 1599 C CA   . ILE B ? 72 ? -19.983 21.638 9.377  1.0 23.43 72 B 1 
ATOM 1600 C C    . ILE B ? 72 ? -18.473 21.664 9.528  1.0 22.79 72 B 1 
ATOM 1601 O O    . ILE B ? 72 ? -17.873 22.720 9.550  1.0 19.65 72 B 1 
ATOM 1602 C CB   . ILE B ? 72 ? -20.439 21.807 7.892  1.0 27.19 72 B 1 
ATOM 1603 C CG1  . ILE B ? 72 ? -20.424 20.571 7.026  1.0 27.69 72 B 1 
ATOM 1604 C CG2  . ILE B ? 72 ? -19.775 22.971 7.156  1.0 24.78 72 B 1 
ATOM 1605 C CD1  . ILE B ? 72 ? -21.802 20.600 6.337  1.0 32.96 72 B 1 
ATOM 1606 H H    . ILE B ? 72 ? -19.992 23.588 10.270 0.0 15.0  72 B 1 
ATOM 1607 N N    . GLY B ? 73 ? -17.887 20.499 9.720  1.0 24.79 73 B 1 
ATOM 1608 C CA   . GLY B ? 73 ? -16.466 20.461 10.022 1.0 22.32 73 B 1 
ATOM 1609 C C    . GLY B ? 73 ? -16.021 19.044 10.226 1.0 25.71 73 B 1 
ATOM 1610 O O    . GLY B ? 73 ? -16.741 18.075 9.927  1.0 22.75 73 B 1 
ATOM 1611 H H    . GLY B ? 73 ? -18.422 19.649 9.754  0.0 15.0  73 B 1 
ATOM 1612 N N    . THR B ? 74 ? -14.781 18.989 10.750 1.0 24.21 74 B 1 
ATOM 1613 C CA   . THR B ? 74 ? -14.150 17.718 11.070 1.0 21.4  74 B 1 
ATOM 1614 C C    . THR B ? 74 ? -14.677 17.131 12.324 1.0 21.13 74 B 1 
ATOM 1615 O O    . THR B ? 74 ? -14.757 17.815 13.323 1.0 23.86 74 B 1 
ATOM 1616 C CB   . THR B ? 74 ? -12.634 17.921 11.235 1.0 24.7  74 B 1 
ATOM 1617 O OG1  . THR B ? 74 ? -12.148 18.527 10.017 1.0 27.63 74 B 1 
ATOM 1618 C CG2  . THR B ? 74 ? -11.866 16.614 11.503 1.0 20.96 74 B 1 
ATOM 1619 H H    . THR B ? 74 ? -14.277 19.829 10.956 0.0 15.0  74 B 1 
ATOM 1620 H HG1  . THR B ? 74 ? -11.211 18.320 9.936  0.0 15.0  74 B 1 
ATOM 1621 N N    . VAL B ? 75 ? -14.994 15.849 12.255 1.0 21.12 75 B 1 
ATOM 1622 C CA   . VAL B ? 75 ? -15.369 15.052 13.410 1.0 19.8  75 B 1 
ATOM 1623 C C    . VAL B ? 75 ? -14.412 13.883 13.410 1.0 22.73 75 B 1 
ATOM 1624 O O    . VAL B ? 75 ? -14.176 13.230 12.394 1.0 22.33 75 B 1 
ATOM 1625 C CB   . VAL B ? 75 ? -16.808 14.596 13.170 1.0 17.69 75 B 1 
ATOM 1626 C CG1  . VAL B ? 75 ? -17.139 13.268 13.805 1.0 21.64 75 B 1 
ATOM 1627 C CG2  . VAL B ? 75 ? -17.799 15.699 13.544 1.0 18.17 75 B 1 
ATOM 1628 H H    . VAL B ? 75 ? -14.903 15.364 11.377 0.0 15.0  75 B 1 
ATOM 1629 N N    . LEU B ? 76 ? -13.844 13.637 14.584 1.0 24.34 76 B 1 
ATOM 1630 C CA   . LEU B ? 76 ? -13.037 12.432 14.751 1.0 21.68 76 B 1 
ATOM 1631 C C    . LEU B ? 76 ? -13.952 11.443 15.409 1.0 22.33 76 B 1 
ATOM 1632 O O    . LEU B ? 76 ? -14.760 11.864 16.223 1.0 24.9  76 B 1 
ATOM 1633 C CB   . LEU B ? 76 ? -11.948 12.755 15.738 1.0 20.07 76 B 1 
ATOM 1634 C CG   . LEU B ? 76 ? -10.672 13.354 15.217 1.0 22.1  76 B 1 
ATOM 1635 C CD1  . LEU B ? 76 ? -10.796 14.192 13.982 1.0 22.28 76 B 1 
ATOM 1636 C CD2  . LEU B ? 76 ? -10.059 14.162 16.356 1.0 22.37 76 B 1 
ATOM 1637 H H    . LEU B ? 76 ? -14.088 14.133 15.419 0.0 15.0  76 B 1 
ATOM 1638 N N    . VAL B ? 77 ? -13.825 10.156 15.080 1.0 21.63 77 B 1 
ATOM 1639 C CA   . VAL B ? 77 ? -14.626 9.122  15.734 1.0 23.26 77 B 1 
ATOM 1640 C C    . VAL B ? 77 ? -13.690 8.031  16.206 1.0 26.2  77 B 1 
ATOM 1641 O O    . VAL B ? 77 ? -12.749 7.679  15.502 1.0 28.13 77 B 1 
ATOM 1642 C CB   . VAL B ? 77 ? -15.549 8.497  14.702 1.0 24.36 77 B 1 
ATOM 1643 C CG1  . VAL B ? 77 ? -16.278 7.319  15.309 1.0 26.99 77 B 1 
ATOM 1644 C CG2  . VAL B ? 77 ? -16.519 9.510  14.067 1.0 24.79 77 B 1 
ATOM 1645 H H    . VAL B ? 77 ? -13.179 9.887  14.361 0.0 15.0  77 B 1 
ATOM 1646 N N    . GLY B ? 78 ? -13.954 7.505  17.394 1.0 26.38 78 B 1 
ATOM 1647 C CA   . GLY B ? 78 ? -12.984 6.597  17.949 1.0 27.01 78 B 1 
ATOM 1648 C C    . GLY B ? 78 ? -13.403 6.334  19.361 1.0 30.23 78 B 1 
ATOM 1649 O O    . GLY B ? 78 ? -14.470 6.750  19.790 1.0 30.78 78 B 1 
ATOM 1650 H H    . GLY B ? 78 ? -14.732 7.803  17.959 0.0 15.0  78 B 1 
ATOM 1651 N N    . PRO B ? 79 ? -12.549 5.609  20.078 1.0 30.32 79 B 1 
ATOM 1652 C CA   . PRO B ? 79 ? -12.971 5.129  21.396 1.0 30.67 79 B 1 
ATOM 1653 C C    . PRO B ? 79 ? -12.734 6.192  22.448 1.0 30.84 79 B 1 
ATOM 1654 O O    . PRO B ? 79 ? -11.808 6.102  23.229 1.0 32.77 79 B 1 
ATOM 1655 C CB   . PRO B ? 79 ? -12.030 3.919  21.542 1.0 30.08 79 B 1 
ATOM 1656 C CG   . PRO B ? 79 ? -10.724 4.376  20.910 1.0 28.01 79 B 1 
ATOM 1657 C CD   . PRO B ? 79 ? -11.228 5.115  19.685 1.0 27.86 79 B 1 
ATOM 1658 N N    . THR B ? 80 ? -13.566 7.214  22.452 1.0 31.86 80 B 1 
ATOM 1659 C CA   . THR B ? 80 ? -13.483 8.180  23.549 1.0 26.91 80 B 1 
ATOM 1660 C C    . THR B ? 80 ? -14.556 7.764  24.518 1.0 25.94 80 B 1 
ATOM 1661 O O    . THR B ? 80 ? -15.588 7.272  24.110 1.0 27.61 80 B 1 
ATOM 1662 C CB   . THR B ? 80 ? -13.753 9.591  23.001 1.0 24.39 80 B 1 
ATOM 1663 O OG1  . THR B ? 80 ? -13.851 10.491 24.098 1.0 25.28 80 B 1 
ATOM 1664 C CG2  . THR B ? 80 ? -15.033 9.686  22.170 1.0 24.22 80 B 1 
ATOM 1665 H H    . THR B ? 80 ? -14.336 7.241  21.810 0.0 15.0  80 B 1 
ATOM 1666 H HG1  . THR B ? 80 ? -14.457 11.214 23.864 0.0 15.0  80 B 1 
ATOM 1667 N N    . PRO B ? 81 ? -14.327 7.986  25.794 1.0 26.21 81 B 1 
ATOM 1668 C CA   . PRO B ? 81 ? -15.410 7.696  26.730 1.0 24.86 81 B 1 
ATOM 1669 C C    . PRO B ? 81 ? -16.545 8.708  26.773 1.0 25.57 81 B 1 
ATOM 1670 O O    . PRO B ? 81 ? -17.556 8.433  27.397 1.0 28.07 81 B 1 
ATOM 1671 C CB   . PRO B ? 81 ? -14.676 7.654  28.089 1.0 24.55 81 B 1 
ATOM 1672 C CG   . PRO B ? 81 ? -13.471 8.577  27.931 1.0 24.99 81 B 1 
ATOM 1673 C CD   . PRO B ? 81 ? -13.101 8.456  26.457 1.0 24.71 81 B 1 
ATOM 1674 N N    . VAL B ? 82 ? -16.374 9.898  26.209 1.0 25.4  82 B 1 
ATOM 1675 C CA   . VAL B ? 82 ? -17.428 10.928 26.266 1.0 22.75 82 B 1 
ATOM 1676 C C    . VAL B ? 82 ? -17.377 11.568 24.914 1.0 18.78 82 B 1 
ATOM 1677 O O    . VAL B ? 82 ? -16.311 11.687 24.340 1.0 20.32 82 B 1 
ATOM 1678 C CB   . VAL B ? 82 ? -17.172 11.975 27.419 1.0 25.82 82 B 1 
ATOM 1679 C CG1  . VAL B ? 82 ? -18.083 13.203 27.376 1.0 25.95 82 B 1 
ATOM 1680 C CG2  . VAL B ? 82 ? -17.506 11.338 28.780 1.0 27.08 82 B 1 
ATOM 1681 H H    . VAL B ? 82 ? -15.568 10.115 25.652 0.0 15.0  82 B 1 
ATOM 1682 N N    . ASN B ? 83 ? -18.525 11.942 24.393 1.0 17.78 83 B 1 
ATOM 1683 C CA   . ASN B ? 83 ? -18.541 12.724 23.147 1.0 17.18 83 B 1 
ATOM 1684 C C    . ASN B ? 83 ? -18.182 14.170 23.447 1.0 16.87 83 B 1 
ATOM 1685 O O    . ASN B ? 83 ? -18.784 14.754 24.348 1.0 18.4  83 B 1 
ATOM 1686 C CB   . ASN B ? 83 ? -19.943 12.782 22.555 1.0 19.13 83 B 1 
ATOM 1687 C CG   . ASN B ? 83 ? -20.486 11.454 22.164 1.0 18.1  83 B 1 
ATOM 1688 O OD1  . ASN B ? 83 ? -19.890 10.709 21.417 1.0 18.22 83 B 1 
ATOM 1689 N ND2  . ASN B ? 83 ? -21.696 11.189 22.631 1.0 16.26 83 B 1 
ATOM 1690 H H    . ASN B ? 83 ? -19.372 11.833 24.917 0.0 15.0  83 B 1 
ATOM 1691 H HD21 . ASN B ? 83 ? -22.172 10.341 22.400 0.0 15.0  83 B 1 
ATOM 1692 H HD22 . ASN B ? 83 ? -22.169 11.851 23.221 0.0 15.0  83 B 1 
ATOM 1693 N N    . ILE B ? 84 ? -17.205 14.714 22.720 1.0 18.05 84 B 1 
ATOM 1694 C CA   . ILE B ? 84 ? -16.587 16.028 23.015 1.0 15.49 84 B 1 
ATOM 1695 C C    . ILE B ? 84 ? -16.806 16.906 21.832 1.0 15.15 84 B 1 
ATOM 1696 O O    . ILE B ? 84 ? -16.474 16.508 20.720 1.0 17.71 84 B 1 
ATOM 1697 C CB   . ILE B ? 84 ? -15.050 15.861 23.234 1.0 19.13 84 B 1 
ATOM 1698 C CG1  . ILE B ? 84 ? -14.801 15.070 24.541 1.0 18.44 84 B 1 
ATOM 1699 C CG2  . ILE B ? 84 ? -14.212 17.174 23.167 1.0 14.92 84 B 1 
ATOM 1700 C CD1  . ILE B ? 84 ? -13.516 14.281 24.443 1.0 19.65 84 B 1 
ATOM 1701 H H    . ILE B ? 84 ? -16.825 14.187 21.954 0.0 15.0  84 B 1 
ATOM 1702 N N    . ILE B ? 85 ? -17.347 18.113 22.102 1.0 14.85 85 B 1 
ATOM 1703 C CA   . ILE B ? 85 ? -17.350 19.179 21.089 1.0 14.42 85 B 1 
ATOM 1704 C C    . ILE B ? 85 ? -16.206 20.130 21.423 1.0 14.47 85 B 1 
ATOM 1705 O O    . ILE B ? 85 ? -16.241 20.791 22.457 1.0 14.47 85 B 1 
ATOM 1706 C CB   . ILE B ? 85 ? -18.669 19.983 21.169 1.0 13.8  85 B 1 
ATOM 1707 C CG1  . ILE B ? 85 ? -19.954 19.150 21.206 1.0 13.93 85 B 1 
ATOM 1708 C CG2  . ILE B ? 85 ? -18.670 21.034 20.021 1.0 14.67 85 B 1 
ATOM 1709 C CD1  . ILE B ? 85 ? -20.231 18.466 19.872 1.0 16.69 85 B 1 
ATOM 1710 H H    . ILE B ? 85 ? -17.594 18.364 23.043 0.0 15.0  85 B 1 
ATOM 1711 N N    . GLY B ? 86 ? -15.234 20.158 20.538 1.0 12.9  86 B 1 
ATOM 1712 C CA   . GLY B ? 86 ? -14.070 20.986 20.784 1.0 13.31 86 B 1 
ATOM 1713 C C    . GLY B ? 86 ? -14.054 22.253 19.991 1.0 11.91 86 B 1 
ATOM 1714 O O    . GLY B ? 86 ? -15.013 22.608 19.318 1.0 16.18 86 B 1 
ATOM 1715 H H    . GLY B ? 86 ? -15.314 19.635 19.692 0.0 15.0  86 B 1 
ATOM 1716 N N    . ARG B ? 87 ? -12.955 22.970 20.046 1.0 12.05 87 B 1 
ATOM 1717 C CA   . ARG B ? 87 ? -12.950 24.341 19.528 1.0 14.18 87 B 1 
ATOM 1718 C C    . ARG B ? 87 ? -13.218 24.532 18.076 1.0 16.09 87 B 1 
ATOM 1719 O O    . ARG B ? 87 ? -13.785 25.514 17.648 1.0 17.05 87 B 1 
ATOM 1720 C CB   . ARG B ? 87 ? -11.676 25.121 19.814 1.0 14.28 87 B 1 
ATOM 1721 C CG   . ARG B ? 87 ? -11.396 25.319 21.326 1.0 15.76 87 B 1 
ATOM 1722 C CD   . ARG B ? 87 ? -10.096 26.147 21.558 1.0 13.96 87 B 1 
ATOM 1723 N NE   . ARG B ? 87 ? -8.857  25.470 21.068 1.0 14.26 87 B 1 
ATOM 1724 C CZ   . ARG B ? 87 ? -8.162  25.831 19.959 1.0 16.61 87 B 1 
ATOM 1725 N NH1  . ARG B ? 87 ? -8.545  26.823 19.182 1.0 17.06 87 B 1 
ATOM 1726 N NH2  . ARG B ? 87 ? -7.061  25.189 19.557 1.0 15.94 87 B 1 
ATOM 1727 H H    . ARG B ? 87 ? -12.181 22.637 20.594 0.0 15.0  87 B 1 
ATOM 1728 H HE   . ARG B ? 87 ? -8.533  24.684 21.592 0.0 15.0  87 B 1 
ATOM 1729 H HH11 . ARG B ? 87 ? -9.368  27.348 19.403 0.0 15.0  87 B 1 
ATOM 1730 H HH12 . ARG B ? 87 ? -8.012  27.054 18.369 0.0 15.0  87 B 1 
ATOM 1731 H HH21 . ARG B ? 87 ? -6.712  24.415 20.085 0.0 15.0  87 B 1 
ATOM 1732 H HH22 . ARG B ? 87 ? -6.586  25.482 18.728 0.0 15.0  87 B 1 
ATOM 1733 N N    . ASN B ? 88 ? -12.875 23.516 17.326 1.0 15.96 88 B 1 
ATOM 1734 C CA   . ASN B ? 88 ? -13.182 23.596 15.898 1.0 16.87 88 B 1 
ATOM 1735 C C    . ASN B ? 88 ? -14.641 23.843 15.550 1.0 18.57 88 B 1 
ATOM 1736 O O    . ASN B ? 88 ? -14.995 24.513 14.600 1.0 16.11 88 B 1 
ATOM 1737 C CB   . ASN B ? 88 ? -12.570 22.355 15.189 1.0 15.24 88 B 1 
ATOM 1738 C CG   . ASN B ? 88 ? -13.422 21.127 15.214 1.0 15.56 88 B 1 
ATOM 1739 O OD1  . ASN B ? 88 ? -13.745 20.542 14.192 1.0 17.12 88 B 1 
ATOM 1740 N ND2  . ASN B ? 88 ? -13.808 20.773 16.409 1.0 13.24 88 B 1 
ATOM 1741 H H    . ASN B ? 88 ? -12.237 22.839 17.696 0.0 15.0  88 B 1 
ATOM 1742 H HD21 . ASN B ? 88 ? -14.439 20.002 16.514 0.0 15.0  88 B 1 
ATOM 1743 H HD22 . ASN B ? 88 ? -13.478 21.231 17.229 0.0 15.0  88 B 1 
ATOM 1744 N N    . LEU B ? 89 ? -15.512 23.303 16.392 1.0 19.9  89 B 1 
ATOM 1745 C CA   . LEU B ? 89 ? -16.917 23.612 16.149 1.0 20.04 89 B 1 
ATOM 1746 C C    . LEU B ? 89 ? -17.423 24.708 17.061 1.0 18.84 89 B 1 
ATOM 1747 O O    . LEU B ? 89 ? -18.302 25.463 16.684 1.0 18.43 89 B 1 
ATOM 1748 C CB   . LEU B ? 89 ? -17.795 22.339 16.199 1.0 15.9  89 B 1 
ATOM 1749 C CG   . LEU B ? 89 ? -17.413 21.353 15.047 1.0 21.58 89 B 1 
ATOM 1750 C CD1  . LEU B ? 89 ? -18.043 20.004 15.311 1.0 19.15 89 B 1 
ATOM 1751 C CD2  . LEU B ? 89 ? -17.800 21.805 13.641 1.0 19.63 89 B 1 
ATOM 1752 H H    . LEU B ? 89 ? -15.228 22.811 17.215 0.0 15.0  89 B 1 
ATOM 1753 N N    . LEU B ? 90 ? -16.817 24.824 18.250 1.0 17.15 90 B 1 
ATOM 1754 C CA   . LEU B ? 90 ? -17.259 25.870 19.185 1.0 16.47 90 B 1 
ATOM 1755 C C    . LEU B ? 90 ? -17.154 27.264 18.589 1.0 17.49 90 B 1 
ATOM 1756 O O    . LEU B ? 90 ? -17.992 28.154 18.669 1.0 19.71 90 B 1 
ATOM 1757 C CB   . LEU B ? 90 ? -16.460 25.753 20.483 1.0 16.15 90 B 1 
ATOM 1758 C CG   . LEU B ? 90 ? -16.774 24.550 21.372 1.0 15.57 90 B 1 
ATOM 1759 C CD1  . LEU B ? 90 ? -15.836 24.608 22.555 1.0 12.45 90 B 1 
ATOM 1760 C CD2  . LEU B ? 90 ? -18.214 24.541 21.838 1.0 14.22 90 B 1 
ATOM 1761 H H    . LEU B ? 90 ? -16.137 24.150 18.540 0.0 15.0  90 B 1 
ATOM 1762 N N    . THR B ? 91 ? -16.092 27.413 17.881 1.0 17.59 91 B 1 
ATOM 1763 C CA   . THR B ? 91 ? -15.952 28.573 17.026 1.0 17.96 91 B 1 
ATOM 1764 C C    . THR B ? 91 ? -17.088 28.827 16.016 1.0 24.71 91 B 1 
ATOM 1765 O O    . THR B ? 91 ? -17.534 29.962 15.899 1.0 25.26 91 B 1 
ATOM 1766 C CB   . THR B ? 91 ? -14.597 28.276 16.416 1.0 20.64 91 B 1 
ATOM 1767 O OG1  . THR B ? 91 ? -13.595 28.966 17.180 1.0 24.88 91 B 1 
ATOM 1768 C CG2  . THR B ? 91 ? -14.491 28.425 14.935 1.0 19.4  91 B 1 
ATOM 1769 H H    . THR B ? 91 ? -15.350 26.739 17.890 0.0 15.0  91 B 1 
ATOM 1770 H HG1  . THR B ? 91 ? -12.765 28.479 17.095 0.0 15.0  91 B 1 
ATOM 1771 N N    . GLN B ? 92 ? -17.595 27.791 15.320 1.0 21.89 92 B 1 
ATOM 1772 C CA   . GLN B ? 92 ? -18.692 28.064 14.398 1.0 23.68 92 B 1 
ATOM 1773 C C    . GLN B ? 92 ? -20.003 28.385 15.045 1.0 27.55 92 B 1 
ATOM 1774 O O    . GLN B ? 92 ? -20.824 29.138 14.540 1.0 28.05 92 B 1 
ATOM 1775 C CB   . GLN B ? 92 ? -18.978 26.889 13.506 1.0 25.63 92 B 1 
ATOM 1776 C CG   . GLN B ? 92 ? -17.722 26.589 12.771 1.0 31.33 92 B 1 
ATOM 1777 C CD   . GLN B ? 92 ? -18.021 25.581 11.703 1.0 37.67 92 B 1 
ATOM 1778 O OE1  . GLN B ? 92 ? -19.005 25.645 10.949 1.0 39.83 92 B 1 
ATOM 1779 N NE2  . GLN B ? 92 ? -17.059 24.653 11.635 1.0 36.94 92 B 1 
ATOM 1780 H H    . GLN B ? 92 ? -17.336 26.849 15.529 0.0 15.0  92 B 1 
ATOM 1781 H HE21 . GLN B ? 92 ? -17.091 23.972 10.896 0.0 15.0  92 B 1 
ATOM 1782 H HE22 . GLN B ? 92 ? -16.308 24.612 12.296 0.0 15.0  92 B 1 
ATOM 1783 N N    . ILE B ? 93 ? -20.219 27.804 16.207 1.0 27.29 93 B 1 
ATOM 1784 C CA   . ILE B ? 93 ? -21.511 28.136 16.800 1.0 28.16 93 B 1 
ATOM 1785 C C    . ILE B ? 93 ? -21.455 29.411 17.589 1.0 28.84 93 B 1 
ATOM 1786 O O    . ILE B ? 93 ? -22.393 29.761 18.291 1.0 33.29 93 B 1 
ATOM 1787 C CB   . ILE B ? 93 ? -22.090 26.998 17.640 1.0 24.84 93 B 1 
ATOM 1788 C CG1  . ILE B ? 93 ? -21.371 26.795 18.961 1.0 25.16 93 B 1 
ATOM 1789 C CG2  . ILE B ? 93 ? -22.072 25.735 16.800 1.0 23.51 93 B 1 
ATOM 1790 C CD1  . ILE B ? 93 ? -22.206 25.832 19.790 1.0 24.59 93 B 1 
ATOM 1791 H H    . ILE B ? 93 ? -19.556 27.187 16.638 0.0 15.0  93 B 1 
ATOM 1792 N N    . GLY B ? 94 ? -20.303 30.094 17.447 1.0 30.25 94 B 1 
ATOM 1793 C CA   . GLY B ? 94 ? -20.031 31.338 18.157 1.0 29.14 94 B 1 
ATOM 1794 C C    . GLY B ? 94 ? -19.840 31.263 19.668 1.0 28.81 94 B 1 
ATOM 1795 O O    . GLY B ? 94 ? -20.237 32.183 20.366 1.0 31.59 94 B 1 
ATOM 1796 H H    . GLY B ? 94 ? -19.559 29.728 16.892 0.0 15.0  94 B 1 
ATOM 1797 N N    . ALA B ? 95 ? -19.230 30.187 20.191 1.0 28.94 95 B 1 
ATOM 1798 C CA   . ALA B ? 95 ? -19.230 30.180 21.653 1.0 25.41 95 B 1 
ATOM 1799 C C    . ALA B ? 95 ? -18.146 31.070 22.194 1.0 22.11 95 B 1 
ATOM 1800 O O    . ALA B ? 95 ? -17.111 31.121 21.542 1.0 25.98 95 B 1 
ATOM 1801 C CB   . ALA B ? 95 ? -18.996 28.763 22.136 1.0 28.44 95 B 1 
ATOM 1802 H H    . ALA B ? 95 ? -18.768 29.501 19.627 0.0 15.0  95 B 1 
ATOM 1803 N N    . THR B ? 96 ? -18.354 31.725 23.350 1.0 19.79 96 B 1 
ATOM 1804 C CA   . THR B ? 96 ? -17.242 32.372 24.072 1.0 20.29 96 B 1 
ATOM 1805 C C    . THR B ? 96 ? -17.155 32.010 25.536 1.0 18.26 96 B 1 
ATOM 1806 O O    . THR B ? 96 ? -18.121 31.607 26.169 1.0 18.84 96 B 1 
ATOM 1807 C CB   . THR B ? 96 ? -17.311 33.892 23.984 1.0 20.19 96 B 1 
ATOM 1808 O OG1  . THR B ? 96 ? -18.591 34.408 24.418 1.0 21.08 96 B 1 
ATOM 1809 C CG2  . THR B ? 96 ? -16.940 34.335 22.587 1.0 22.92 96 B 1 
ATOM 1810 H H    . THR B ? 96 ? -19.262 31.734 23.771 0.0 15.0  96 B 1 
ATOM 1811 H HG1  . THR B ? 96 ? -19.215 34.404 23.676 0.0 15.0  96 B 1 
ATOM 1812 N N    . LEU B ? 97 ? -15.968 32.181 26.074 1.0 20.22 97 B 1 
ATOM 1813 C CA   . LEU B ? 97 ? -15.790 32.067 27.524 1.0 23.47 97 B 1 
ATOM 1814 C C    . LEU B ? 97 ? -15.790 33.454 28.125 1.0 23.7  97 B 1 
ATOM 1815 O O    . LEU B ? 97 ? -15.214 34.364 27.580 1.0 25.79 97 B 1 
ATOM 1816 C CB   . LEU B ? 97 ? -14.402 31.574 27.817 1.0 24.55 97 B 1 
ATOM 1817 C CG   . LEU B ? 97 ? -14.284 30.125 28.110 1.0 23.54 97 B 1 
ATOM 1818 C CD1  . LEU B ? 97 ? -12.830 29.757 27.868 1.0 22.68 97 B 1 
ATOM 1819 C CD2  . LEU B ? 97 ? -14.712 29.881 29.552 1.0 23.29 97 B 1 
ATOM 1820 H H    . LEU B ? 97 ? -15.205 32.514 25.515 0.0 15.0  97 B 1 
ATOM 1821 N N    . ASN B ? 98 ? -16.426 33.608 29.238 1.0 26.03 98 B 1 
ATOM 1822 C CA   . ASN B ? 98 ? -16.475 34.926 29.822 1.0 27.25 98 B 1 
ATOM 1823 C C    . ASN B ? 98 ? -16.251 34.777 31.286 1.0 28.05 98 B 1 
ATOM 1824 O O    . ASN B ? 98 ? -16.830 33.920 31.917 1.0 27.42 98 B 1 
ATOM 1825 C CB   . ASN B ? 98 ? -17.879 35.439 29.664 1.0 33.66 98 B 1 
ATOM 1826 C CG   . ASN B ? 98 ? -18.062 35.939 28.272 1.0 37.2  98 B 1 
ATOM 1827 O OD1  . ASN B ? 98 ? -17.877 37.105 27.990 1.0 44.34 98 B 1 
ATOM 1828 N ND2  . ASN B ? 98 ? -18.437 35.041 27.378 1.0 41.62 98 B 1 
ATOM 1829 H H    . ASN B ? 98 ? -16.894 32.838 29.682 0.0 15.0  98 B 1 
ATOM 1830 H HD21 . ASN B ? 98 ? -18.584 35.287 26.415 0.0 15.0  98 B 1 
ATOM 1831 H HD22 . ASN B ? 98 ? -18.542 34.079 27.623 0.0 15.0  98 B 1 
ATOM 1832 N N    . PHE B ? 99 ? -15.436 35.644 31.835 1.0 31.78 99 B 1 
ATOM 1833 C CA   . PHE B ? 99 ? -15.338 35.849 33.284 1.0 32.71 99 B 1 
ATOM 1834 C C    . PHE B ? 99 ? -15.004 37.320 33.538 1.0 34.67 99 B 1 
ATOM 1835 O O    . PHE B ? 99 ? -14.919 37.782 34.679 1.0 37.09 99 B 1 
ATOM 1836 C CB   . PHE B ? 99 ? -14.374 34.845 33.976 1.0 32.51 99 B 1 
ATOM 1837 C CG   . PHE B ? 99 ? -12.935 34.871 33.522 1.0 36.94 99 B 1 
ATOM 1838 C CD1  . PHE B ? 99 ? -12.553 34.254 32.305 1.0 36.27 99 B 1 
ATOM 1839 C CD2  . PHE B ? 99 ? -11.966 35.468 34.362 1.0 38.41 99 B 1 
ATOM 1840 C CE1  . PHE B ? 99 ? -11.191 34.231 31.935 1.0 36.24 99 B 1 
ATOM 1841 C CE2  . PHE B ? 99 ? -10.607 35.446 33.998 1.0 36.93 99 B 1 
ATOM 1842 C CZ   . PHE B ? 99 ? -10.227 34.827 32.787 1.0 35.39 99 B 1 
ATOM 1843 O OXT  . PHE B ? 99 ? -14.842 38.047 32.559 1.0 33.5  99 B 1 
ATOM 1844 H H    . PHE B ? 99 ? -14.970 36.317 31.258 0.0 15.0  99 B 1 
#
