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  ? -12.909 39.141 31.233 1.0 29.26 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.833 39.070 29.770 1.0 28.7  1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.675 38.067 28.995 1.0 28.74 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -14.155 37.016 29.424 1.0 29.34 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.342 38.683 29.560 1.0 28.65 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -11.124 37.795 30.747 1.0 28.57 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.658 38.683 31.861 1.0 29.05 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.839 38.365 27.705 1.0 28.27 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.501 37.582 26.694 1.0 27.46 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.480 36.896 25.787 1.0 25.85 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.720 37.501 25.048 1.0 25.96 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.414 38.412 25.796 1.0 28.79 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -15.839 37.612 24.575 1.0 31.44 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -16.886 38.344 23.764 1.0 34.13 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -16.607 38.878 22.681 1.0 35.64 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -18.111 38.324 24.309 1.0 35.17 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.481 35.577 25.829 1.0 24.43 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.510 34.831 25.043 1.0 23.5  3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -13.170 33.993 23.939 1.0 23.78 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -14.061 33.108 24.036 1.0 23.73 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.674 33.927 25.979 1.0 22.81 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.114 34.641 27.205 1.0 22.5  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.502 33.252 25.283 1.0 21.21 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.087 33.848 27.986 1.0 22.35 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.649 34.292 22.732 1.0 23.65 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -12.940 33.620 21.473 1.0 21.67 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.055 32.370 21.432 1.0 20.62 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.055 32.082 22.096 1.0 20.88 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -12.884 34.400 20.153 1.0 22.32 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -11.656 35.047 19.796 1.0 21.92 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -13.970 35.497 20.140 1.0 22.45 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.549 31.482 20.577 1.0 19.87 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -12.022 30.139 20.477 1.0 18.85 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.165 29.837 19.275 1.0 18.91 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -10.715 28.688 19.079 1.0 18.51 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -13.186 29.141 20.671 1.0 19.35 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.809 29.271 22.088 1.0 17.74 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -14.847 28.195 22.205 1.0 16.42 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -12.724 29.133 23.154 1.0 16.37 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.850 30.901 18.523 1.0 18.87 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -9.927  30.747 17.397 1.0 18.24 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.574  30.240 17.856 1.0 19.72 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -8.009  29.374 17.157 1.0 19.83 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -9.724  32.085 16.693 1.0 15.64 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.100 32.535 16.305 1.0 12.86 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -11.870 33.459 16.935 1.0 13.85 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -11.878 32.024 15.227 1.0 11.94 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.072 33.588 16.274 1.0 12.21 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -13.103 32.695 15.247 1.0 11.19 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -11.623 31.074 14.231 1.0 12.44 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -14.122 32.442 14.338 1.0 12.38 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -12.634 30.854 13.321 1.0 13.4  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -13.861 31.518 13.369 1.0 11.27 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.074  30.756 18.987 1.0 20.85 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -6.822  30.214 19.529 1.0 21.76 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.133  29.465 20.838 1.0 21.0  7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.171  29.795 21.411 1.0 20.64 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -5.781  31.227 19.936 1.0 25.29 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -5.799  32.638 19.406 1.0 30.8  7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -6.823  33.534 20.114 1.0 34.4  7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -6.582  34.775 20.086 1.0 35.91 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -7.870  32.877 20.677 1.0 35.22 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.264  28.558 21.283 1.0 20.23 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.485  27.945 22.607 1.0 19.64 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.712  28.968 23.714 1.0 18.51 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.930  29.953 23.777 1.0 18.7  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.164  27.220 22.955 1.0 19.35 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -5.108  25.907 22.199 1.0 20.36 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -4.046  24.954 22.690 1.0 22.11 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -4.129  23.626 22.092 1.0 24.4  8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -3.127  22.970 21.493 1.0 26.95 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -1.903  23.492 21.355 1.0 27.37 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -3.318  21.783 20.878 1.0 26.74 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.721  28.786 24.577 1.0 16.82 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.942  29.731 25.684 1.0 16.0  9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.909  29.560 26.782 1.0 15.93 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -7.148  28.879 27.766 1.0 16.31 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.359  29.409 26.161 1.0 15.58 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.354  27.928 25.997 1.0 15.88 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.606  27.647 24.704 1.0 16.15 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.741  30.182 26.647 1.0 16.35 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.638  30.074 27.585 1.0 16.43 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.586  31.245 28.570 1.0 16.38 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -4.903  32.358 28.190 1.0 17.42 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.285  30.078 26.945 1.0 15.04 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -2.831  28.791 26.279 1.0 16.26 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.468  29.268 25.743 1.0 17.43 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -2.657  27.624 27.229 1.0 16.2  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.192  30.927 29.808 1.0 14.96 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.258  32.087 30.709 1.0 13.9  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.040  32.058 31.562 1.0 14.17 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.309  31.092 31.679 1.0 14.27 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.614  31.976 31.375 1.0 15.33 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.539  31.084 32.619 1.0 15.45 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.186  33.314 31.775 1.0 16.51 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.725  33.169 32.189 1.0 15.27 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.573  33.160 33.117 1.0 16.22 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.107  32.860 34.514 1.0 15.41 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.110  33.413 35.016 1.0 13.23 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.920  34.508 32.781 1.0 18.26 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 0.489   34.377 32.533 1.0 22.58 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? -1.139  35.545 33.862 1.0 20.42 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.507  31.861 35.193 1.0 14.68 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -1.799  31.640 36.603 1.0 15.16 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.549  31.807 37.463 1.0 15.74 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.586   31.632 37.021 1.0 16.13 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.398  30.251 36.876 1.0 13.87 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.438  29.162 36.474 1.0 12.03 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.716  30.150 36.118 1.0 14.7  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.742  27.745 36.871 1.0 12.54 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -0.707  32.198 38.720 1.0 16.51 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.417   32.213 39.691 1.0 15.8  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.034  31.119 40.657 1.0 14.93 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.131  31.283 41.170 1.0 14.21 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 0.567   33.505 40.454 1.0 16.49 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.756   33.760 41.391 1.0 17.84 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.693   35.149 42.004 1.0 19.55 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 2.701   35.458 43.097 1.0 19.21 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 4.026   35.128 42.510 1.0 23.14 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.701   30.059 40.829 1.0 15.57 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.329   29.005 41.786 1.0 15.69 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.575   28.643 42.592 1.0 16.7  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.645   28.362 42.027 1.0 17.2  15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -0.197  27.769 41.046 1.0 15.92 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.256  26.618 42.039 1.0 15.51 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 0.712   27.471 39.859 1.0 14.13 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -1.541  25.835 42.031 1.0 15.69 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.529   28.736 43.923 1.0 16.6  16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.719   28.436 44.701 1.0 15.93 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 3.909   29.339 44.474 1.0 15.43 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 5.065   28.893 44.522 1.0 15.44 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 3.680   30.623 44.245 1.0 15.06 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 4.741   31.571 43.958 1.0 14.66 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.375   31.425 42.589 1.0 15.71 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 6.381   32.079 42.272 1.0 16.01 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.842   30.617 41.679 1.0 15.33 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.367   30.325 40.377 1.0 14.06 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.430   30.725 39.252 1.0 13.74 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.246   30.410 39.432 1.0 13.88 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.551   28.801 40.286 1.0 15.49 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.870   28.388 40.948 1.0 16.09 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 7.024   26.885 40.797 1.0 17.27 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.336   26.433 39.692 1.0 17.68 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.748   26.219 41.909 1.0 17.44 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.956   31.372 38.184 1.0 12.25 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 4.050   31.761 37.103 1.0 11.1  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.921   30.661 36.066 1.0 10.62 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.905   30.030 35.737 1.0 10.24 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.471   33.037 36.382 1.0 9.69  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.924   34.046 37.449 1.0 9.39  19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 5.565   35.242 36.772 1.0 8.51  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 3.724   34.505 38.256 1.0 7.79  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.713   30.355 35.592 1.0 10.57 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.528   29.315 34.577 1.0 10.7  20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.400   29.738 33.647 1.0 10.55 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.698   30.695 33.959 1.0 10.81 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 2.197   27.957 35.157 1.0 12.58 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 3.303   27.238 35.951 1.0 14.46 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 2.698   25.989 36.611 1.0 16.08 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 3.738   25.206 37.411 1.0 17.28 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 5.031   25.215 36.650 1.0 19.29 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.262   29.091 32.496 1.0 10.79 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 0.112   29.325 31.614 1.0 10.57 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.776  28.082 31.697 1.0 9.09  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.286  26.974 31.879 1.0 8.27  21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.496   29.629 30.176 1.0 14.03 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 1.259   30.901 29.862 1.0 18.5  21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.690   31.042 28.416 1.0 21.94 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 0.844   31.175 27.497 1.0 24.4  21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 2.894   31.071 28.027 1.0 23.55 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.092  28.183 31.616 1.0 8.34  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -2.945  27.021 31.732 1.0 8.5   22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.085  27.183 30.739 1.0 8.66  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.376  28.276 30.294 1.0 7.57  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.496  26.840 33.145 1.0 8.43  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.673  26.050 30.381 1.0 10.03 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.748  26.125 29.380 1.0 10.33 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.043  26.272 30.127 1.0 11.17 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.268  25.461 31.038 1.0 11.51 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.701  24.807 28.624 1.0 11.72 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -6.536  24.570 27.374 1.0 13.26 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -6.340  25.704 26.401 1.0 13.2  23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -6.077  23.385 26.551 1.0 13.31 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -7.905  27.228 29.832 1.0 11.57 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.261  27.202 30.361 1.0 10.53 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.005 26.039 29.730 1.0 10.72 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.243 26.081 28.512 1.0 12.25 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -9.963  28.502 30.020 1.0 11.42 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.928  29.582 31.103 1.0 11.34 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.665  29.425 31.946 1.0 9.44  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -9.993  30.940 30.447 1.0 8.98  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.373 25.009 30.481 1.0 9.66  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.035 23.871 29.864 1.0 8.95  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.348 23.429 30.472 1.0 9.15  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.313 22.778 31.511 1.0 9.59  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -10.005 22.736 29.927 1.0 7.93  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.373 21.478 29.235 1.0 10.2  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.483 21.348 28.673 1.0 12.35 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.627  20.491 29.171 1.0 10.72 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.537 23.613 29.890 1.0 8.56  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -14.851 23.141 30.277 1.0 7.52  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.081 21.645 30.188 1.0 7.98  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -16.086 21.140 30.740 1.0 9.53  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -15.920 23.835 29.419 1.0 7.1   26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.667 23.853 28.001 1.0 8.99  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.876 25.334 29.731 1.0 7.24  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.239 20.814 29.563 1.0 7.27  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.432 19.373 29.519 1.0 6.53  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -13.663 18.747 30.672 1.0 8.0   27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -13.650 17.513 30.860 1.0 8.78  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -12.995 19.571 31.487 1.0 8.47  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.189 19.143 32.645 1.0 8.45  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -13.025 19.355 33.914 1.0 7.93  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.383 20.465 34.276 1.0 6.76  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -10.844 19.854 32.823 1.0 5.51  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.383 18.282 34.619 1.0 8.61  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -14.107 18.483 35.859 1.0 9.73  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.119 19.040 36.881 1.0 10.56 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.613 19.736 37.751 1.0 11.86 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.604 17.226 36.530 1.0 12.43 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.572 16.328 35.769 1.0 14.94 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.345 16.870 34.923 1.0 16.62 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.569 15.093 36.021 1.0 14.79 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -11.835 18.745 36.778 1.0 11.45 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.848 19.163 37.748 1.0 12.56 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.723  20.002 37.139 1.0 12.18 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.761  20.260 35.950 1.0 12.87 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.105 18.015 38.402 1.0 13.7  30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -10.954 16.822 38.807 1.0 15.75 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -11.524 16.883 39.926 1.0 17.28 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -11.051 15.823 38.045 1.0 15.15 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.820  20.424 37.992 1.0 11.65 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.658  21.232 37.610 1.0 11.6  31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.440  20.324 37.753 1.0 11.63 31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.229  19.719 38.782 1.0 10.76 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.472  22.451 38.537 1.0 10.66 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.594  23.306 38.350 1.0 10.78 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.206  23.229 38.263 1.0 7.77  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.636  20.196 36.723 1.0 12.82 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.466  19.299 36.753 1.0 13.93 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.294  20.028 36.120 1.0 15.05 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.367  20.568 35.036 1.0 15.26 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.766  17.899 36.238 1.0 13.29 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -5.755  17.822 35.102 1.0 13.14 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -3.548  17.084 35.838 1.0 12.87 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.210  20.128 36.881 1.0 16.28 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.024  20.858 36.471 1.0 18.13 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 0.109   19.875 36.295 1.0 19.33 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 0.075   18.833 36.944 1.0 19.18 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -0.674  21.830 37.609 1.0 18.36 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -1.846  22.656 38.165 1.0 19.24 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -1.429  23.316 39.465 1.0 19.28 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -2.239  23.816 37.251 1.0 18.72 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 1.041   20.160 35.402 1.0 22.15 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 2.239   19.340 35.267 1.0 25.49 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.944   19.275 36.624 1.0 26.54 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.733   20.066 37.525 1.0 26.81 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 3.283   19.901 34.304 1.0 28.02 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 2.854   21.076 33.486 1.0 32.64 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.740   22.037 32.719 1.0 35.27 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 4.374   23.026 33.212 1.0 35.08 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 3.734   21.783 31.463 1.0 36.35 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.802   18.280 36.817 1.0 28.84 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.578   18.157 38.029 1.0 30.32 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.194   19.541 38.304 1.0 30.42 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 5.743   20.255 37.456 1.0 30.08 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.778   17.209 37.939 1.0 33.32 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 6.236   16.741 39.335 1.0 36.06 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.245   15.648 39.731 1.0 37.28 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 4.955   14.877 38.779 1.0 37.98 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 4.771   15.560 40.882 1.0 38.49 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 5.061   19.919 39.558 1.0 30.73 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.647   21.188 39.989 1.0 32.04 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 5.911   20.978 41.481 1.0 33.81 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.542   19.908 42.001 1.0 34.62 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 4.679   22.343 39.800 1.0 30.15 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 3.369   22.122 40.582 1.0 27.71 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.483   23.673 40.518 1.0 27.19 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 3.639   24.870 41.116 1.0 25.63 36  A 1 
ATOM   280  N N   . SER A ? 37 ? 6.520   22.023 42.029 1.0 35.28 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 6.861   22.011 43.451 1.0 36.55 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 5.753   22.715 44.236 1.0 36.63 37  A 1 
ATOM   283  O O   . SER A ? 37 ? 5.617   23.942 44.199 1.0 36.28 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 8.199   22.704 43.688 1.0 37.56 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 8.235   23.938 42.986 1.0 39.9  37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 4.973   21.849 44.903 1.0 36.69 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 3.874   22.384 45.735 1.0 36.78 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 4.038   21.864 47.168 1.0 37.46 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 4.340   20.715 47.500 1.0 38.42 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 2.546   22.063 45.093 1.0 34.54 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 1.409   23.062 44.990 1.0 32.53 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 1.844   24.473 44.626 1.0 31.62 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 0.485   22.620 43.870 1.0 31.52 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 3.887   22.775 48.118 1.0 37.66 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 4.051   22.469 49.515 1.0 37.96 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 2.735   21.931 50.051 1.0 38.05 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 1.700   22.463 49.669 1.0 37.95 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 4.294   23.842 50.146 1.0 38.27 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 3.437   24.734 49.300 1.0 38.16 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 3.506   24.183 47.908 1.0 38.23 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 2.851   20.957 50.920 1.0 38.65 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 1.675   20.350 51.522 1.0 40.43 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 1.665   18.810 51.454 1.0 40.94 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 2.602   18.164 50.969 1.0 41.55 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 0.574   18.269 51.977 1.0 41.12 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 0.267   16.859 52.015 1.0 41.68 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? -0.761  16.672 50.895 1.0 41.19 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? -1.671  17.498 50.787 1.0 42.34 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? -0.418  16.468 53.314 1.0 43.82 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.363  15.018 53.737 1.0 47.47 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -0.145  14.757 55.219 1.0 50.49 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -1.008  15.383 56.213 1.0 51.82 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -1.163  16.693 56.491 1.0 52.05 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -0.120  17.541 56.601 1.0 51.7  41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -2.350  17.306 56.722 1.0 52.08 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? -0.560  15.616 50.123 1.0 39.85 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? -1.446  15.252 49.050 1.0 38.45 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? -1.900  13.798 49.054 1.0 37.79 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -1.108  12.948 49.413 1.0 38.18 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? -0.678  15.219 47.735 1.0 37.91 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 0.647   14.537 47.782 1.0 37.12 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 1.785   15.044 48.317 1.0 36.68 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 0.991   13.257 47.235 1.0 37.81 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.819   14.176 48.152 1.0 37.12 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 2.375   13.081 47.474 1.0 38.13 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 0.290   12.243 46.575 1.0 38.01 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 3.079   11.943 47.082 1.0 38.06 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.982   11.108 46.177 1.0 38.33 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 2.351   10.968 46.431 1.0 38.36 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? -3.103  13.525 48.593 1.0 37.29 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -3.568  12.141 48.457 1.0 36.08 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -3.366  11.639 47.022 1.0 34.58 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? -3.512  12.379 46.060 1.0 33.96 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -5.063  12.116 48.751 1.0 37.39 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -5.668  12.306 50.108 1.0 39.23 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -5.829  11.077 50.975 1.0 41.67 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -6.293  9.771  50.366 1.0 42.8  43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -6.975  8.817  51.295 1.0 43.14 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -3.039  10.350 46.858 1.0 33.36 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -2.954  9.691  45.563 1.0 32.01 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -4.309  9.638  44.885 1.0 31.16 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -5.356  9.474  45.501 1.0 31.08 44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -2.363  8.312  45.851 1.0 31.82 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -1.582  8.562  47.093 1.0 32.27 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -2.512  9.445  47.901 1.0 32.89 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? -4.293  9.783  43.558 1.0 30.31 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? -5.566  9.829  42.833 1.0 29.89 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? -5.293  9.491  41.378 1.0 29.57 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? -4.183  9.471  40.862 1.0 29.62 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? -6.203  11.188 43.065 1.0 30.48 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? -7.652  11.446 42.867 1.0 31.4  45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? -8.190  12.793 42.411 1.0 31.87 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? -9.584  12.638 41.747 1.0 31.37 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? -10.431 13.846 41.990 1.0 31.02 45  A 1 
ATOM   355  N N   . MET A ? 46 ? -6.346  9.127  40.669 1.0 29.16 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? -6.389  8.782  39.272 1.0 28.63 46  A 1 
ATOM   357  C C   . MET A ? 46 ? -7.665  9.355  38.620 1.0 26.69 46  A 1 
ATOM   358  O O   . MET A ? 46 ? -8.837  9.287  38.976 1.0 26.26 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -6.385  7.295  38.956 1.0 31.21 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? -5.186  6.502  39.468 1.0 35.4  46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -5.601  4.734  39.522 1.0 40.72 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -5.041  4.203  41.142 1.0 39.83 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? -7.333  10.056 37.538 1.0 24.51 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? -8.256  10.715 36.640 1.0 21.95 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? -8.143  10.015 35.291 1.0 20.47 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? -7.123  9.405  34.980 1.0 20.39 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? -7.839  12.180 36.481 1.0 21.47 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? -6.331  12.179 36.284 1.0 21.85 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? -8.116  13.002 37.725 1.0 23.06 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? -5.865  13.575 35.916 1.0 22.95 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? -9.201  10.063 34.503 1.0 19.86 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? -9.172  9.587  33.133 1.0 18.53 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? -9.484  10.723 32.165 1.0 17.79 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? -10.223 11.638 32.502 1.0 17.73 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? -8.910  10.652 30.990 1.0 18.18 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? -9.077  11.657 29.943 1.0 19.25 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? -9.212  10.869 28.640 1.0 20.11 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? -9.717  9.759  28.679 1.0 19.59 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? -8.709  11.332 27.519 1.0 21.88 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? -8.903  10.682 26.245 1.0 23.48 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? -8.125  9.428  26.003 1.0 24.71 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? -8.882  8.463  25.704 1.0 27.23 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? -8.846  11.621 25.025 1.0 23.0  50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? -10.276 11.506 24.431 1.0 22.29 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? -7.799  11.242 24.009 1.0 22.4  50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? -10.859 12.861 24.085 1.0 22.1  50  A 1 
ATOM   387  N N   . GLY A ? 51 ? -6.837  9.207  26.101 1.0 25.07 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? -6.336  7.873  25.732 1.0 24.55 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? -6.041  7.007  26.944 1.0 24.53 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? -5.293  6.028  26.876 1.0 24.73 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? -6.610  7.368  28.081 1.0 24.61 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? -6.482  6.666  29.330 1.0 23.93 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? -6.579  7.428  30.652 1.0 23.59 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? -7.164  8.507  30.841 1.0 21.94 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? -5.927  6.745  31.606 1.0 22.76 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? -6.003  7.138  33.002 1.0 23.92 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? -4.611  7.507  33.493 1.0 24.38 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? -3.653  6.821  33.156 1.0 24.51 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? -6.492  5.961  33.853 1.0 24.77 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? -7.959  5.651  33.940 1.0 25.35 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? -8.613  4.914  32.948 1.0 25.61 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? -8.711  6.079  35.035 1.0 25.1  53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? -9.977  4.668  33.045 1.0 24.23 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? -10.066 5.859  35.127 1.0 24.57 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? -10.682 5.146  34.125 1.0 24.37 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? -4.524  8.602  34.243 1.0 24.87 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? -3.259  8.973  34.881 1.0 24.44 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? -3.374  8.950  36.423 1.0 24.72 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? -4.450  8.955  37.036 1.0 24.64 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? -2.641  10.311 34.457 1.0 23.66 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? -3.536  11.535 34.535 1.0 21.85 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? -2.078  10.187 33.042 1.0 24.03 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? -2.745  12.823 34.761 1.0 21.54 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? -2.200  8.898  37.076 1.0 24.09 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? -2.142  8.855  38.542 1.0 23.53 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? -1.642  10.216 38.993 1.0 21.46 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? -0.559  10.659 38.598 1.0 21.32 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? -1.231  7.722  39.018 1.0 26.41 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? -1.666  7.034  40.310 1.0 29.27 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -0.732  7.286  41.473 1.0 30.87 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -0.401  8.757  41.704 1.0 31.25 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? 0.807   9.043  42.543 1.0 30.65 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? -2.463  10.890 39.784 1.0 20.04 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? -2.132  12.269 40.181 1.0 19.92 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? -1.948  12.332 41.692 1.0 20.32 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? -2.124  11.310 42.376 1.0 18.87 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? -3.201  13.274 39.716 1.0 18.71 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? -3.275  13.335 38.179 1.0 18.52 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? -4.624  12.930 40.121 1.0 17.11 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? -1.557  13.492 42.195 1.0 20.58 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? -1.457  13.706 43.634 1.0 21.68 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? -2.529  14.791 43.913 1.0 22.27 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? -2.501  15.888 43.336 1.0 22.19 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? -0.229  14.414 44.167 1.0 23.1  57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 1.035   14.366 43.369 1.0 25.53 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 1.985   13.308 43.851 1.0 28.07 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 3.372   13.563 43.556 1.0 32.02 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 4.081   14.699 43.590 1.0 33.04 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 3.679   15.965 43.429 1.0 33.93 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 5.414   14.644 43.847 1.0 34.64 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? -3.450  14.489 44.796 1.0 21.68 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? -4.419  15.513 45.084 1.0 21.52 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? -3.996  16.438 46.210 1.0 23.15 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? -3.709  16.004 47.329 1.0 23.55 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? -5.656  14.734 45.499 1.0 20.39 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? -6.737  15.793 45.569 1.0 19.9  58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? -8.010  15.106 45.950 1.0 21.35 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? -8.821  15.774 46.577 1.0 23.34 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? -8.128  13.832 45.587 1.0 21.75 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? -3.943  17.758 45.976 1.0 23.93 59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? -3.677  18.797 46.961 1.0 22.68 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? -4.948  19.637 47.106 1.0 23.3  59  A 1 
ATOM   453  O O   . TYR A ? 59 ? -5.435  20.215 46.123 1.0 23.16 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? -2.635  19.811 46.469 1.0 22.23 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? -1.230  19.279 46.403 1.0 21.78 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? -0.775  18.488 45.375 1.0 21.95 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? -0.332  19.598 47.410 1.0 21.97 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 0.520   17.999 45.347 1.0 22.92 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 0.967   19.138 47.398 1.0 21.94 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 1.386   18.333 46.380 1.0 23.46 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 2.695   17.893 46.379 1.0 24.97 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? -5.468  19.691 48.325 1.0 24.47 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? -6.692  20.433 48.630 1.0 24.48 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? -6.277  21.743 49.242 1.0 24.3  60  A 1 
ATOM   465  O O   . ASP A ? 60 ? -5.185  21.906 49.791 1.0 24.61 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? -7.528  19.671 49.657 1.0 28.21 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? -7.856  18.265 49.164 1.0 30.55 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? -8.580  18.171 48.137 1.0 31.68 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? -7.433  17.216 49.713 1.0 32.46 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? -7.068  22.782 49.132 1.0 23.73 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? -6.923  24.119 49.666 1.0 23.08 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? -5.713  24.839 49.130 1.0 21.19 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? -5.037  25.533 49.880 1.0 19.66 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? -6.866  24.181 51.204 1.0 26.47 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? -7.952  23.353 51.878 1.0 31.19 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? -9.226  23.249 51.043 1.0 34.41 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? -9.974  24.236 51.056 1.0 37.04 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? -9.428  22.146 50.295 1.0 36.22 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? -5.507  24.631 47.820 1.0 19.98 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? -4.375  25.340 47.201 1.0 17.1  62  A 1 
ATOM   481  C C   . ILE A ? 62 ? -4.902  26.688 46.761 1.0 15.49 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? -5.997  26.814 46.260 1.0 14.43 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? -3.779  24.516 46.063 1.0 16.2  62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? -3.359  23.132 46.580 1.0 15.62 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? -2.585  25.248 45.457 1.0 15.6  62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? -2.106  23.220 47.439 1.0 16.54 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? -4.165  27.770 47.002 1.0 15.24 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? -4.557  29.097 46.510 1.0 14.59 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? -4.017  29.358 45.101 1.0 14.43 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? -2.848  29.125 44.788 1.0 14.45 63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? -4.093  30.228 47.429 1.0 13.94 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? -4.220  31.635 46.817 1.0 13.98 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? -5.494  32.349 47.152 1.0 12.24 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? -3.068  32.497 47.340 1.0 14.58 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? -4.836  29.871 44.178 1.0 14.24 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? -4.364  29.993 42.801 1.0 13.77 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? -4.937  31.242 42.192 1.0 15.32 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? -6.091  31.635 42.349 1.0 14.84 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? -4.625  28.649 42.107 1.0 13.62 64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? -4.456  28.684 40.592 1.0 13.43 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? -5.980  28.081 42.467 1.0 13.51 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? -4.338  27.245 40.054 1.0 15.09 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? -4.069  31.942 41.490 1.0 15.83 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? -4.564  33.186 40.857 1.0 20.15 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? -4.661  33.024 39.357 1.0 21.64 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? -3.709  32.595 38.694 1.0 23.62 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? -3.628  34.223 41.348 1.0 20.66 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? -3.411  35.521 40.634 1.0 24.66 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? -3.216  36.464 41.839 1.0 28.3  65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? -2.264  36.100 42.582 1.0 29.68 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? -4.062  37.393 41.952 1.0 29.83 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? -5.793  33.356 38.762 1.0 22.48 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? -6.049  33.178 37.338 1.0 24.09 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? -6.369  34.526 36.761 1.0 25.87 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? -7.453  35.025 37.081 1.0 26.43 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? -7.344  32.347 37.222 1.0 24.43 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? -7.068  30.991 37.854 1.0 24.47 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? -7.809  32.150 35.791 1.0 24.87 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? -8.273  30.249 38.405 1.0 25.39 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? -5.499  35.113 35.965 1.0 28.63 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? -5.818  36.497 35.542 1.0 31.57 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? -6.045  37.372 36.759 1.0 32.16 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? -7.099  38.054 36.844 1.0 33.86 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? -7.124  36.438 34.720 1.0 34.29 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? -7.099  36.131 32.945 1.0 38.7  67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -5.262  37.451 37.832 1.0 32.17 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -5.583  38.373 38.923 1.0 31.92 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -6.715  37.979 39.865 1.0 32.07 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -6.833  38.492 41.007 1.0 32.3  68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -7.579  37.060 39.413 1.0 30.71 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -8.618  36.496 40.247 1.0 28.94 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -8.023  35.456 41.200 1.0 27.41 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -7.391  34.493 40.744 1.0 27.25 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -9.564  35.765 39.302 1.0 30.39 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -10.264 36.612 38.303 1.0 31.66 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -9.641  37.218 37.247 1.0 32.58 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -11.580 36.925 38.197 1.0 32.55 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -10.532 37.883 36.525 1.0 33.24 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -11.728 37.707 37.078 1.0 32.8  69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -8.181  35.613 42.502 1.0 25.62 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -7.723  34.612 43.467 1.0 24.03 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -8.789  33.522 43.573 1.0 22.5  70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -9.981  33.845 43.447 1.0 23.63 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -7.413  35.310 44.791 1.0 26.38 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -6.247  36.263 44.820 1.0 28.65 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -5.756  36.934 46.070 1.0 29.43 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -6.066  38.386 46.356 1.0 29.87 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -7.360  38.549 47.113 1.0 31.98 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -8.492  32.233 43.743 1.0 19.34 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -9.422  31.163 43.879 1.0 18.34 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -8.742  30.133 44.785 1.0 17.98 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -7.510  30.090 44.684 1.0 18.73 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -9.645  30.474 42.542 1.0 18.27 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -9.416  29.424 45.650 1.0 16.97 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -8.829  28.389 46.515 1.0 15.84 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -9.549  27.093 46.145 1.0 14.96 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -10.786 27.020 46.011 1.0 14.04 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -8.911  28.699 48.022 1.0 16.94 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -7.932  29.828 48.297 1.0 18.67 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -8.574  27.576 48.970 1.0 16.48 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -6.900  29.898 49.365 1.0 19.95 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -8.800  26.015 45.889 1.0 13.96 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -9.460  24.760 45.531 1.0 12.63 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -8.462  23.626 45.561 1.0 12.94 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -7.355  23.720 46.057 1.0 11.88 73  A 1 
ATOM   566  N N   . THR A ? 74 ? -8.937  22.487 45.064 1.0 14.34 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -8.131  21.294 44.863 1.0 14.43 74  A 1 
ATOM   568  C C   . THR A ? 74 ? -7.485  21.333 43.470 1.0 14.36 74  A 1 
ATOM   569  O O   . THR A ? 74 ? -8.182  21.667 42.509 1.0 13.17 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -9.073  20.060 44.792 1.0 15.35 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -9.832  20.111 46.014 1.0 18.54 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -8.277  18.773 44.695 1.0 13.93 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -6.226  20.975 43.444 1.0 13.87 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -5.382  20.901 42.272 1.0 14.5  75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -4.729  19.530 42.229 1.0 15.73 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -4.192  19.029 43.223 1.0 16.69 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -4.315  22.004 42.415 1.0 15.46 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -3.037  21.758 41.646 1.0 13.63 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -4.826  23.393 41.979 1.0 14.51 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -4.830  18.787 41.130 1.0 15.8  76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -4.217  17.487 40.875 1.0 14.5  76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -2.937  17.745 40.069 1.0 14.91 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -2.901  18.429 39.053 1.0 15.47 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -5.096  16.644 39.979 1.0 10.79 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -6.551  16.645 40.398 1.0 12.46 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -7.247  15.566 39.573 1.0 11.41 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -6.695  16.384 41.887 1.0 11.0  76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -1.842  17.204 40.534 1.0 15.11 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -0.531  17.423 39.953 1.0 15.66 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -0.059  16.097 39.388 1.0 17.08 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -0.151  15.128 40.154 1.0 17.5  77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 0.430   17.840 41.073 1.0 14.77 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 1.811   18.028 40.508 1.0 14.27 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? -0.057  19.161 41.695 1.0 15.36 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 0.376   16.088 38.123 1.0 17.25 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 0.792   14.783 37.590 1.0 17.36 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 1.189   14.940 36.142 1.0 17.77 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 1.444   16.066 35.703 1.0 18.46 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 1.198   13.850 35.393 1.0 18.08 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 1.674   13.918 34.012 1.0 18.68 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 0.689   14.344 32.934 1.0 18.97 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 0.516   13.602 31.945 1.0 19.44 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 2.185   12.466 33.822 1.0 18.39 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 1.182   11.678 34.610 1.0 18.65 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 0.955   12.486 35.870 1.0 17.75 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 0.023   15.498 33.086 1.0 18.39 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -0.883  16.030 32.084 1.0 17.28 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 0.032   16.705 31.072 1.0 17.75 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 1.008   17.294 31.524 1.0 17.43 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -1.888  17.016 32.675 1.0 16.56 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -2.579  17.756 31.663 1.0 14.63 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -1.134  17.970 33.573 1.0 15.45 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? -0.250  16.577 29.771 1.0 18.1  81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 0.577   17.197 28.742 1.0 18.19 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 0.528   18.720 28.705 1.0 19.46 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 1.333   19.414 28.048 1.0 21.39 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 0.048   16.534 27.450 1.0 16.67 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? -1.279  15.980 27.774 1.0 16.13 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? -1.163  15.551 29.203 1.0 17.49 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -0.436  19.381 29.349 1.0 18.64 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -0.697  20.789 29.407 1.0 16.37 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -1.362  21.051 30.765 1.0 14.64 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -2.081  20.164 31.201 1.0 14.44 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -1.791  21.270 28.411 1.0 17.85 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -1.587  22.744 28.044 1.0 17.62 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -1.894  20.550 27.084 1.0 18.14 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -1.123  22.170 31.393 1.0 13.87 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -1.839  22.628 32.572 1.0 12.62 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -3.301  22.910 32.185 1.0 11.98 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -3.587  23.662 31.227 1.0 12.28 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -1.231  23.976 33.046 1.0 12.78 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 0.212   23.869 33.461 1.0 11.74 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 0.518   22.866 34.117 1.0 13.04 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 1.138   24.770 33.195 1.0 11.89 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -4.259  22.365 32.914 1.0 10.59 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -5.701  22.447 32.644 1.0 10.46 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -6.457  23.127 33.777 1.0 11.02 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -6.198  22.718 34.917 1.0 13.46 84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -6.148  20.968 32.594 1.0 9.32  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -5.825  20.440 31.195 1.0 9.64  84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -7.583  20.659 32.895 1.0 9.98  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -5.632  18.919 31.321 1.0 12.99 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -7.318  24.129 33.642 1.0 9.5   85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -8.066  24.713 34.728 1.0 8.33  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -9.464  24.142 34.563 1.0 7.25  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -10.006 24.523 33.553 1.0 8.11  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -8.206  26.247 34.702 1.0 9.08  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -6.866  26.931 34.596 1.0 9.73  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -8.865  26.724 36.003 1.0 7.49  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -5.788  26.613 35.625 1.0 11.21 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -10.034 23.267 35.374 1.0 7.67  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -11.304 22.717 35.102 1.0 7.09  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -12.370 23.515 35.798 1.0 8.9   86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -12.113 24.579 36.307 1.0 9.86  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -13.546 22.859 35.771 1.0 11.55 87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -14.758 23.487 36.294 1.0 13.53 87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -14.689 23.605 37.807 1.0 14.09 87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -15.506 24.414 38.260 1.0 16.12 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? -16.073 22.856 35.846 1.0 12.59 87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? -16.115 22.626 34.345 1.0 12.89 87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? -17.329 21.776 33.930 1.0 12.28 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? -17.538 20.536 34.625 1.0 11.38 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? -18.312 20.298 35.645 1.0 9.71  87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? -18.887 21.181 36.421 1.0 8.55  87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? -18.561 19.021 35.880 1.0 10.94 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -13.854 22.899 38.564 1.0 14.76 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -13.770 23.232 39.987 1.0 14.78 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -13.253 24.631 40.256 1.0 15.01 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -13.728 25.136 41.273 1.0 15.71 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -12.898 22.276 40.758 1.0 16.27 88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -11.430 22.339 40.493 1.0 16.09 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -11.043 22.515 39.357 1.0 16.4  88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -10.606 22.210 41.537 1.0 18.24 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -12.394 25.310 39.495 1.0 14.79 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -11.954 26.688 39.634 1.0 12.25 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -12.731 27.541 38.660 1.0 11.95 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -13.097 28.673 38.981 1.0 12.91 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -10.457 26.827 39.398 1.0 10.72 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -9.596  26.017 40.384 1.0 13.49 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -8.114  26.385 40.278 1.0 13.33 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -9.975  26.261 41.855 1.0 13.17 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -13.120 27.050 37.492 1.0 11.04 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -13.813 27.942 36.554 1.0 10.91 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -15.077 28.489 37.170 1.0 11.51 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -15.536 29.583 36.896 1.0 11.43 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -14.136 27.269 35.209 1.0 8.3   90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -12.895 26.960 34.368 1.0 8.7   90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? -13.353 26.322 33.086 1.0 9.64  90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -12.151 28.254 34.004 1.0 7.32  90  A 1 
ATOM   690  N N   . THR A ? 91 ? -15.774 27.825 38.052 1.0 13.68 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -17.025 28.324 38.623 1.0 15.32 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -16.688 29.359 39.671 1.0 17.17 91  A 1 
ATOM   693  O O   . THR A ? 91 ? -17.550 30.170 39.998 1.0 18.02 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -17.801 27.123 39.150 1.0 14.95 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -16.920 26.219 39.846 1.0 14.65 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -18.297 26.317 37.964 1.0 14.41 91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -15.453 29.410 40.161 1.0 18.76 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -14.978 30.329 41.168 1.0 19.94 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -14.593 31.682 40.654 1.0 20.06 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -14.850 32.707 41.288 1.0 21.19 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -13.737 29.746 41.861 1.0 22.29 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -14.197 28.984 43.101 1.0 25.13 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -13.095 28.940 44.148 1.0 26.77 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -12.631 27.817 44.384 1.0 28.07 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -12.727 30.102 44.702 1.0 27.3  92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -13.951 31.762 39.501 1.0 20.61 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -13.721 33.077 38.877 1.0 20.49 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -14.977 33.510 38.122 1.0 20.38 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -14.957 34.580 37.476 1.0 21.04 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -12.473 32.995 37.965 1.0 21.17 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -12.654 31.943 36.869 1.0 19.59 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -11.306 32.570 38.866 1.0 21.1  93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -11.649 31.965 35.751 1.0 19.3  93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -16.067 32.726 38.151 1.0 19.44 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -17.357 33.073 37.574 1.0 18.37 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -17.356 32.870 36.064 1.0 19.41 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -17.923 33.700 35.345 1.0 20.04 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -16.773 31.804 35.536 1.0 18.86 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -16.635 31.784 34.071 1.0 20.41 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? -17.750 31.003 33.404 1.0 20.26 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? -18.222 29.978 33.943 1.0 21.12 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -15.173 31.434 33.749 1.0 21.75 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -15.023 30.371 32.276 1.0 25.03 95  A 1 
ATOM   724  N N   . THR A ? 96 ? -18.257 31.502 32.266 1.0 18.6  96  A 1 
ATOM   725  C CA  . THR A ? 96 ? -19.357 30.893 31.561 1.0 18.06 96  A 1 
ATOM   726  C C   . THR A ? 96 ? -19.055 30.641 30.084 1.0 17.71 96  A 1 
ATOM   727  O O   . THR A ? 96 ? -18.124 30.956 29.364 1.0 17.83 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? -20.673 31.710 31.566 1.0 18.23 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? -20.379 33.087 31.296 1.0 19.26 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? -21.430 31.717 32.861 1.0 17.97 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? -20.011 29.995 29.471 1.0 18.6  97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? -19.935 29.570 28.050 1.0 19.15 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? -21.153 30.257 27.483 1.0 20.37 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? -22.287 30.195 27.950 1.0 20.63 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? -19.824 28.099 28.106 1.0 18.11 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? -19.297 27.148 27.078 1.0 19.12 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? -17.871 27.458 26.635 1.0 19.08 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? -19.317 25.714 27.649 1.0 19.37 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? -20.912 31.164 26.536 1.0 21.67 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? -21.976 31.932 25.899 1.0 23.25 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? -21.915 31.674 24.395 1.0 22.73 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? -20.894 31.490 23.755 1.0 22.09 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? -21.917 33.383 26.344 1.0 26.79 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? -21.666 33.524 27.845 1.0 31.0  98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? -20.632 34.038 28.321 1.0 34.24 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? -22.515 33.015 28.749 1.0 32.25 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? -23.084 31.519 23.794 1.0 22.42 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? -23.235 31.355 22.375 1.0 23.67 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? -24.701 31.578 22.001 1.0 23.68 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? -25.461 32.103 22.827 1.0 23.83 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? -22.765 30.028 21.801 1.0 24.14 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? -23.655 28.864 21.997 1.0 24.97 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? -24.683 28.552 21.125 1.0 26.19 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? -23.418 28.041 23.079 1.0 25.92 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? -25.502 27.446 21.307 1.0 26.39 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? -24.228 26.917 23.266 1.0 27.97 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? -25.271 26.611 22.390 1.0 27.54 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? -24.890 31.633 20.765 1.0 25.37 99  A 1 
HETATM 759  O O   . HOH B ? .  ? -3.960  27.654 19.638 1.0 28.79 100 A 1 
HETATM 760  O O   . HOH B ? .  ? -7.201  33.235 24.189 1.0 39.67 101 A 1 
HETATM 761  O O   . HOH B ? .  ? -1.323  32.932 44.339 1.0 24.94 102 A 1 
HETATM 762  O O   . HOH B ? .  ? -0.398  29.008 45.413 1.0 27.42 103 A 1 
HETATM 763  O O   . HOH B ? .  ? 1.857   32.115 44.460 1.0 18.76 104 A 1 
HETATM 764  O O   . HOH B ? .  ? -17.039 19.242 32.637 1.0 8.74  105 A 1 
HETATM 765  O O   . HOH B ? .  ? -14.784 16.043 40.537 1.0 61.85 106 A 1 
HETATM 766  O O   . HOH B ? .  ? -8.657  19.545 40.517 1.0 15.42 107 A 1 
HETATM 767  O O   . HOH B ? .  ? -11.422 18.772 41.655 1.0 25.89 108 A 1 
HETATM 768  O O   . HOH B ? .  ? -12.745 13.585 42.187 1.0 52.74 109 A 1 
HETATM 769  O O   . HOH B ? .  ? 2.061   11.905 40.571 1.0 27.57 110 A 1 
HETATM 770  O O   . HOH B ? .  ? -1.466  27.834 48.620 1.0 16.44 111 A 1 
HETATM 771  O O   . HOH B ? .  ? -13.363 33.004 45.098 1.0 25.21 112 A 1 
HETATM 772  O O   . HOH B ? .  ? 4.699   16.174 34.791 1.0 34.85 113 A 1 
HETATM 773  O O   . HOH B ? .  ? -8.254  3.046  25.419 1.0 20.99 114 A 1 
HETATM 774  O O   . HOH B ? .  ? -12.393 22.500 44.406 1.0 15.62 115 A 1 
HETATM 775  O O   . HOH B ? .  ? -4.986  36.013 31.885 1.0 17.95 116 A 1 
HETATM 776  O O   . HOH B ? .  ? -7.228  5.548  44.380 1.0 41.15 117 A 1 
HETATM 777  O O   . HOH B ? .  ? 8.391   31.021 38.000 1.0 20.31 118 A 1 
HETATM 778  O O   . HOH B ? .  ? -17.086 22.180 39.778 1.0 21.66 119 A 1 
HETATM 779  O O   . HOH B ? .  ? 6.392   23.110 36.402 1.0 34.46 120 A 1 
HETATM 780  O O   . HOH B ? .  ? -0.028  25.030 49.564 1.0 42.02 121 A 1 
HETATM 781  O O   . HOH B ? .  ? -9.258  7.413  42.473 1.0 18.89 122 A 1 
HETATM 782  O O   . HOH B ? .  ? 5.175   11.930 39.948 1.0 39.08 123 A 1 
HETATM 783  O O   . HOH B ? .  ? -9.320  26.520 52.128 1.0 45.1  124 A 1 
HETATM 784  O O   . HOH B ? .  ? 5.125   13.605 36.854 1.0 16.94 125 A 1 
HETATM 785  O O   . HOH B ? .  ? -8.668  11.302 46.555 1.0 32.43 126 A 1 
HETATM 786  O O   . HOH B ? .  ? -9.832  36.197 22.741 1.0 15.59 127 A 1 
HETATM 787  O O   . HOH B ? .  ? -19.919 29.063 36.169 1.0 33.47 128 A 1 
HETATM 788  O O   . HOH B ? .  ? 1.042   23.739 30.427 1.0 34.71 129 A 1 
HETATM 789  O O   . HOH B ? .  ? -1.665  34.486 28.715 1.0 29.48 130 A 1 
HETATM 790  O O   . HOH B ? .  ? 4.933   29.790 29.123 1.0 30.3  131 A 1 
HETATM 791  O O   . HOH B ? .  ? -17.937 40.862 26.428 1.0 30.43 132 A 1 
ATOM   792  N N   . PRO C ? 1  ? -27.786 31.093 24.580 1.0 26.53 1   B 1 
ATOM   793  C CA  . PRO C ? 1  ? -27.581 30.337 25.798 1.0 26.31 1   B 1 
ATOM   794  C C   . PRO C ? 1  ? -26.272 30.738 26.467 1.0 26.26 1   B 1 
ATOM   795  O O   . PRO C ? 1  ? -25.192 30.762 25.868 1.0 27.2  1   B 1 
ATOM   796  C CB  . PRO C ? 1  ? -27.523 28.873 25.354 1.0 26.68 1   B 1 
ATOM   797  C CG  . PRO C ? 1  ? -26.944 28.980 23.985 1.0 27.5  1   B 1 
ATOM   798  C CD  . PRO C ? 1  ? -27.194 30.363 23.444 1.0 27.39 1   B 1 
ATOM   799  N N   . GLN C ? 2  ? -26.423 31.150 27.718 1.0 24.79 2   B 1 
ATOM   800  C CA  . GLN C ? 2  ? -25.276 31.370 28.591 1.0 22.76 2   B 1 
ATOM   801  C C   . GLN C ? 2  ? -25.267 30.089 29.415 1.0 22.17 2   B 1 
ATOM   802  O O   . GLN C ? 2  ? -26.322 29.750 29.947 1.0 22.02 2   B 1 
ATOM   803  C CB  . GLN C ? 2  ? -25.642 32.516 29.448 1.0 21.54 2   B 1 
ATOM   804  C CG  . GLN C ? 2  ? -24.564 32.955 30.414 1.0 21.97 2   B 1 
ATOM   805  C CD  . GLN C ? 2  ? -25.196 34.239 30.984 1.0 23.12 2   B 1 
ATOM   806  O OE1 . GLN C ? 2  ? -26.428 34.308 31.066 1.0 22.59 2   B 1 
ATOM   807  N NE2 . GLN C ? 2  ? -24.349 35.207 31.305 1.0 24.24 2   B 1 
ATOM   808  N N   . ILE C ? 3  ? -24.162 29.373 29.426 1.0 21.52 3   B 1 
ATOM   809  C CA  . ILE C ? 3  ? -24.112 28.078 30.130 1.0 20.12 3   B 1 
ATOM   810  C C   . ILE C ? 3  ? -23.152 28.282 31.296 1.0 19.39 3   B 1 
ATOM   811  O O   . ILE C ? 3  ? -22.057 28.773 31.078 1.0 18.23 3   B 1 
ATOM   812  C CB  . ILE C ? 3  ? -23.647 26.952 29.187 1.0 19.64 3   B 1 
ATOM   813  C CG1 . ILE C ? 3  ? -24.544 26.949 27.944 1.0 19.19 3   B 1 
ATOM   814  C CG2 . ILE C ? 3  ? -23.713 25.544 29.768 1.0 18.64 3   B 1 
ATOM   815  C CD1 . ILE C ? 3  ? -24.122 25.923 26.911 1.0 21.2  3   B 1 
ATOM   816  N N   . THR C ? 4  ? -23.591 27.970 32.510 1.0 19.55 4   B 1 
ATOM   817  C CA  . THR C ? 4  ? -22.735 28.077 33.689 1.0 18.99 4   B 1 
ATOM   818  C C   . THR C ? 4  ? -22.063 26.718 33.866 1.0 18.96 4   B 1 
ATOM   819  O O   . THR C ? 4  ? -22.447 25.709 33.264 1.0 18.42 4   B 1 
ATOM   820  C CB  . THR C ? 4  ? -23.402 28.660 34.923 1.0 19.26 4   B 1 
ATOM   821  O OG1 . THR C ? 4  ? -24.593 27.950 35.267 1.0 20.18 4   B 1 
ATOM   822  C CG2 . THR C ? 4  ? -23.814 30.106 34.629 1.0 18.38 4   B 1 
ATOM   823  N N   . LEU C ? 5  ? -20.947 26.748 34.611 1.0 18.38 5   B 1 
ATOM   824  C CA  . LEU C ? 5  ? -20.134 25.531 34.711 1.0 17.13 5   B 1 
ATOM   825  C C   . LEU C ? 5  ? -20.291 24.698 35.957 1.0 16.47 5   B 1 
ATOM   826  O O   . LEU C ? 5  ? -19.485 23.781 36.176 1.0 16.8  5   B 1 
ATOM   827  C CB  . LEU C ? 5  ? -18.684 25.940 34.372 1.0 16.31 5   B 1 
ATOM   828  C CG  . LEU C ? 5  ? -18.477 26.604 33.013 1.0 14.84 5   B 1 
ATOM   829  C CD1 . LEU C ? 5  ? -17.048 26.507 32.518 1.0 13.97 5   B 1 
ATOM   830  C CD2 . LEU C ? 5  ? -19.187 25.821 31.925 1.0 15.88 5   B 1 
ATOM   831  N N   . TRP C ? 6  ? -21.345 24.859 36.762 1.0 16.34 6   B 1 
ATOM   832  C CA  . TRP C ? 6  ? -21.613 24.013 37.914 1.0 16.05 6   B 1 
ATOM   833  C C   . TRP C ? 6  ? -21.902 22.611 37.423 1.0 17.52 6   B 1 
ATOM   834  O O   . TRP C ? 6  ? -21.662 21.591 38.107 1.0 18.46 6   B 1 
ATOM   835  C CB  . TRP C ? 6  ? -22.861 24.416 38.747 1.0 14.93 6   B 1 
ATOM   836  C CG  . TRP C ? 6  ? -22.578 25.822 39.179 1.0 13.77 6   B 1 
ATOM   837  C CD1 . TRP C ? 6  ? -22.994 26.921 38.499 1.0 13.42 6   B 1 
ATOM   838  C CD2 . TRP C ? 6  ? -21.771 26.269 40.261 1.0 12.82 6   B 1 
ATOM   839  N NE1 . TRP C ? 6  ? -22.500 28.046 39.115 1.0 13.22 6   B 1 
ATOM   840  C CE2 . TRP C ? 6  ? -21.720 27.669 40.178 1.0 13.12 6   B 1 
ATOM   841  C CE3 . TRP C ? 6  ? -21.076 25.622 41.284 1.0 14.03 6   B 1 
ATOM   842  C CZ2 . TRP C ? 6  ? -21.020 28.487 41.074 1.0 13.91 6   B 1 
ATOM   843  C CZ3 . TRP C ? 6  ? -20.396 26.429 42.186 1.0 13.9  6   B 1 
ATOM   844  C CH2 . TRP C ? 6  ? -20.363 27.835 42.086 1.0 13.18 6   B 1 
ATOM   845  N N   . GLN C ? 7  ? -22.482 22.515 36.220 1.0 18.63 7   B 1 
ATOM   846  C CA  . GLN C ? 7  ? -22.704 21.115 35.729 1.0 19.38 7   B 1 
ATOM   847  C C   . GLN C ? 7  ? -21.913 20.950 34.443 1.0 18.4  7   B 1 
ATOM   848  O O   . GLN C ? 7  ? -21.638 21.969 33.796 1.0 17.62 7   B 1 
ATOM   849  C CB  . GLN C ? 7  ? -24.207 20.966 35.639 1.0 22.7  7   B 1 
ATOM   850  C CG  . GLN C ? 7  ? -25.042 20.843 36.901 1.0 26.33 7   B 1 
ATOM   851  C CD  . GLN C ? 7  ? -25.339 19.439 37.380 1.0 28.92 7   B 1 
ATOM   852  O OE1 . GLN C ? 7  ? -26.510 19.009 37.438 1.0 30.66 7   B 1 
ATOM   853  N NE2 . GLN C ? 7  ? -24.343 18.609 37.737 1.0 29.61 7   B 1 
ATOM   854  N N   . ARG C ? 8  ? -21.473 19.744 34.055 1.0 17.44 8   B 1 
ATOM   855  C CA  . ARG C ? 8  ? -20.845 19.585 32.709 1.0 16.6  8   B 1 
ATOM   856  C C   . ARG C ? 8  ? -21.704 20.267 31.638 1.0 14.91 8   B 1 
ATOM   857  O O   . ARG C ? 8  ? -22.937 20.105 31.644 1.0 13.87 8   B 1 
ATOM   858  C CB  . ARG C ? 8  ? -20.688 18.080 32.462 1.0 16.36 8   B 1 
ATOM   859  C CG  A ARG C ? 8  ? -19.398 17.578 33.147 0.5 18.0  8   B 1 
ATOM   860  C CG  B ARG C ? 8  ? -19.509 17.359 33.051 0.5 18.54 8   B 1 
ATOM   861  C CD  A ARG C ? 8  ? -19.514 16.244 33.804 0.5 19.11 8   B 1 
ATOM   862  C CD  B ARG C ? 8  ? -19.649 15.852 32.719 0.5 19.52 8   B 1 
ATOM   863  N NE  A ARG C ? 8  ? -18.458 15.433 34.389 0.5 19.91 8   B 1 
ATOM   864  N NE  B ARG C ? 8  ? -18.319 15.271 32.915 0.5 22.44 8   B 1 
ATOM   865  C CZ  A ARG C ? 8  ? -18.483 14.595 35.326 0.5 20.44 8   B 1 
ATOM   866  C CZ  B ARG C ? 8  ? -17.857 14.337 32.082 0.5 23.63 8   B 1 
ATOM   867  N NH1 A ARG C ? 8  ? -19.372 14.468 36.345 0.5 19.96 8   B 1 
ATOM   868  N NH1 B ARG C ? 8  ? -17.480 14.742 30.875 0.5 24.32 8   B 1 
ATOM   869  N NH2 A ARG C ? 8  ? -17.489 13.736 35.627 0.5 18.09 8   B 1 
ATOM   870  N NH2 B ARG C ? 8  ? -17.801 13.081 32.479 0.5 23.01 8   B 1 
ATOM   871  N N   . PRO C ? 9  ? -21.120 21.081 30.741 1.0 13.26 9   B 1 
ATOM   872  C CA  . PRO C ? 9  ? -21.868 21.799 29.696 1.0 12.86 9   B 1 
ATOM   873  C C   . PRO C ? 9  ? -22.190 20.768 28.627 1.0 13.2  9   B 1 
ATOM   874  O O   . PRO C ? 9  ? -21.365 20.455 27.776 1.0 13.14 9   B 1 
ATOM   875  C CB  . PRO C ? 9  ? -20.903 22.894 29.270 1.0 12.11 9   B 1 
ATOM   876  C CG  . PRO C ? 9  ? -19.578 22.247 29.503 1.0 12.47 9   B 1 
ATOM   877  C CD  . PRO C ? 9  ? -19.724 21.527 30.810 1.0 13.02 9   B 1 
ATOM   878  N N   . LEU C ? 10 ? -23.359 20.151 28.704 1.0 13.29 10  B 1 
ATOM   879  C CA  . LEU C ? 10 ? -23.693 19.032 27.827 1.0 13.43 10  B 1 
ATOM   880  C C   . LEU C ? 10 ? -24.824 19.479 26.923 1.0 12.86 10  B 1 
ATOM   881  O O   . LEU C ? 10 ? -25.737 20.087 27.454 1.0 12.31 10  B 1 
ATOM   882  C CB  . LEU C ? 10 ? -24.264 17.890 28.639 1.0 14.8  10  B 1 
ATOM   883  C CG  . LEU C ? 10 ? -23.297 16.927 29.292 1.0 15.19 10  B 1 
ATOM   884  C CD1 . LEU C ? 10 ? -24.139 15.877 30.015 1.0 16.85 10  B 1 
ATOM   885  C CD2 . LEU C ? 10 ? -22.517 16.135 28.256 1.0 16.53 10  B 1 
ATOM   886  N N   . VAL C ? 11 ? -24.721 19.153 25.648 1.0 12.87 11  B 1 
ATOM   887  C CA  . VAL C ? 11 ? -25.758 19.787 24.766 1.0 12.22 11  B 1 
ATOM   888  C C   . VAL C ? 11 ? -26.320 18.711 23.881 1.0 13.05 11  B 1 
ATOM   889  O O   . VAL C ? 11 ? -25.759 17.607 23.844 1.0 13.79 11  B 1 
ATOM   890  C CB  . VAL C ? 11 ? -24.907 20.915 24.210 1.0 11.34 11  B 1 
ATOM   891  C CG1 . VAL C ? 11 ? -24.449 20.842 22.771 1.0 11.24 11  B 1 
ATOM   892  C CG2 . VAL C ? 11 ? -25.551 22.257 24.461 1.0 12.15 11  B 1 
ATOM   893  N N   . THR C ? 12 ? -27.466 18.903 23.243 1.0 13.99 12  B 1 
ATOM   894  C CA  . THR C ? 12 ? -27.961 17.982 22.233 1.0 15.49 12  B 1 
ATOM   895  C C   . THR C ? 12 ? -27.414 18.355 20.843 1.0 15.46 12  B 1 
ATOM   896  O O   . THR C ? 12 ? -27.327 19.515 20.407 1.0 15.85 12  B 1 
ATOM   897  C CB  . THR C ? 12 ? -29.489 17.990 22.120 1.0 15.63 12  B 1 
ATOM   898  O OG1 . THR C ? 12 ? -30.069 17.594 23.374 1.0 16.83 12  B 1 
ATOM   899  C CG2 . THR C ? 12 ? -29.867 16.864 21.146 1.0 16.5  12  B 1 
ATOM   900  N N   . ILE C ? 13 ? -26.946 17.331 20.141 1.0 14.48 13  B 1 
ATOM   901  C CA  . ILE C ? 13 ? -26.484 17.476 18.775 1.0 14.74 13  B 1 
ATOM   902  C C   . ILE C ? 13 ? -27.274 16.458 17.905 1.0 15.31 13  B 1 
ATOM   903  O O   . ILE C ? 13 ? -27.801 15.441 18.364 1.0 15.46 13  B 1 
ATOM   904  C CB  . ILE C ? 13 ? -24.994 17.206 18.541 1.0 11.97 13  B 1 
ATOM   905  C CG1 . ILE C ? 13 ? -24.652 15.769 18.811 1.0 12.53 13  B 1 
ATOM   906  C CG2 . ILE C ? 13 ? -24.218 18.075 19.510 1.0 14.43 13  B 1 
ATOM   907  C CD1 . ILE C ? 13 ? -23.241 15.276 18.837 1.0 10.26 13  B 1 
ATOM   908  N N   . LYS C ? 14 ? -27.349 16.794 16.619 1.0 14.54 14  B 1 
ATOM   909  C CA  . LYS C ? 14 ? -28.000 15.980 15.634 1.0 13.75 14  B 1 
ATOM   910  C C   . LYS C ? 14 ? -26.964 15.744 14.547 1.0 13.66 14  B 1 
ATOM   911  O O   . LYS C ? 14 ? -26.530 16.704 13.934 1.0 12.27 14  B 1 
ATOM   912  C CB  . LYS C ? 14 ? -29.202 16.701 15.046 1.0 15.98 14  B 1 
ATOM   913  C CG  . LYS C ? 14 ? -30.007 15.624 14.309 1.0 19.25 14  B 1 
ATOM   914  C CD  . LYS C ? 14 ? -31.408 16.191 14.027 1.0 22.31 14  B 1 
ATOM   915  C CE  . LYS C ? 14 ? -31.821 15.423 12.761 1.0 25.7  14  B 1 
ATOM   916  N NZ  . LYS C ? 14 ? -33.270 15.068 12.676 1.0 29.21 14  B 1 
ATOM   917  N N   . ILE C ? 15 ? -26.567 14.488 14.390 1.0 13.67 15  B 1 
ATOM   918  C CA  . ILE C ? 15 ? -25.504 14.128 13.474 1.0 13.95 15  B 1 
ATOM   919  C C   . ILE C ? 15 ? -25.822 12.768 12.851 1.0 15.44 15  B 1 
ATOM   920  O O   . ILE C ? 15 ? -26.257 11.819 13.512 1.0 15.05 15  B 1 
ATOM   921  C CB  . ILE C ? 15 ? -24.147 14.077 14.184 1.0 13.3  15  B 1 
ATOM   922  C CG1 . ILE C ? 15 ? -23.100 13.495 13.205 1.0 13.88 15  B 1 
ATOM   923  C CG2 . ILE C ? 15 ? -24.096 13.179 15.404 1.0 9.98  15  B 1 
ATOM   924  C CD1 . ILE C ? 15 ? -21.745 14.099 13.563 1.0 14.0  15  B 1 
ATOM   925  N N   . GLY C ? 16 ? -25.649 12.680 11.516 1.0 16.27 16  B 1 
ATOM   926  C CA  . GLY C ? 16 ? -25.982 11.467 10.774 1.0 16.0  16  B 1 
ATOM   927  C C   . GLY C ? 16 ? -27.389 10.892 10.896 1.0 15.37 16  B 1 
ATOM   928  O O   . GLY C ? 16 ? -27.610 9.678  10.837 1.0 16.21 16  B 1 
ATOM   929  N N   . GLY C ? 17 ? -28.414 11.698 11.077 1.0 14.94 17  B 1 
ATOM   930  C CA  . GLY C ? 17 ? -29.771 11.230 11.334 1.0 16.3  17  B 1 
ATOM   931  C C   . GLY C ? 17 ? -29.937 10.838 12.809 1.0 17.96 17  B 1 
ATOM   932  O O   . GLY C ? 17 ? -30.996 10.318 13.251 1.0 19.38 17  B 1 
ATOM   933  N N   . GLN C ? 18 ? -28.891 11.069 13.640 1.0 17.41 18  B 1 
ATOM   934  C CA  . GLN C ? 18 ? -28.860 10.575 15.003 1.0 15.83 18  B 1 
ATOM   935  C C   . GLN C ? 18 ? -28.788 11.677 16.054 1.0 14.76 18  B 1 
ATOM   936  O O   . GLN C ? 18 ? -28.128 12.667 15.829 1.0 13.02 18  B 1 
ATOM   937  C CB  . GLN C ? 18 ? -27.633 9.683  15.272 1.0 16.7  18  B 1 
ATOM   938  C CG  . GLN C ? 18 ? -27.803 8.398  14.468 1.0 19.37 18  B 1 
ATOM   939  C CD  . GLN C ? 18 ? -26.504 7.668  14.210 1.0 20.99 18  B 1 
ATOM   940  O OE1 . GLN C ? 18 ? -26.062 6.986  15.144 1.0 22.92 18  B 1 
ATOM   941  N NE2 . GLN C ? 18 ? -25.957 7.832  13.011 1.0 21.47 18  B 1 
ATOM   942  N N   . LEU C ? 19 ? -29.501 11.329 17.126 1.0 13.46 19  B 1 
ATOM   943  C CA  . LEU C ? 19 ? -29.561 12.288 18.245 1.0 13.8  19  B 1 
ATOM   944  C C   . LEU C ? 19 ? -28.508 11.979 19.297 1.0 13.54 19  B 1 
ATOM   945  O O   . LEU C ? 19 ? -28.509 10.850 19.787 1.0 12.96 19  B 1 
ATOM   946  C CB  . LEU C ? 19 ? -30.961 12.194 18.857 1.0 12.3  19  B 1 
ATOM   947  C CG  . LEU C ? 19 ? -31.904 13.362 18.679 1.0 12.35 19  B 1 
ATOM   948  C CD1 . LEU C ? 19 ? -31.683 14.204 17.449 1.0 11.68 19  B 1 
ATOM   949  C CD2 . LEU C ? 19 ? -33.320 12.845 18.557 1.0 10.84 19  B 1 
ATOM   950  N N   . LYS C ? 20 ? -27.613 12.890 19.684 1.0 13.63 20  B 1 
ATOM   951  C CA  . LYS C ? 20 ? -26.560 12.492 20.632 1.0 12.77 20  B 1 
ATOM   952  C C   . LYS C ? 20 ? -26.396 13.535 21.705 1.0 12.04 20  B 1 
ATOM   953  O O   . LYS C ? 20 ? -27.002 14.603 21.584 1.0 12.39 20  B 1 
ATOM   954  C CB  . LYS C ? 20 ? -25.240 12.382 19.881 1.0 14.58 20  B 1 
ATOM   955  C CG  . LYS C ? 20 ? -24.759 10.987 19.592 1.0 15.5  20  B 1 
ATOM   956  C CD  . LYS C ? 20 ? -25.447 10.372 18.406 1.0 18.51 20  B 1 
ATOM   957  C CE  . LYS C ? 20 ? -24.848 8.960  18.230 1.0 20.27 20  B 1 
ATOM   958  N NZ  . LYS C ? 20 ? -23.365 9.111  18.126 1.0 22.13 20  B 1 
ATOM   959  N N   . GLU C ? 21 ? -25.640 13.240 22.756 1.0 11.22 21  B 1 
ATOM   960  C CA  . GLU C ? 21 ? -25.474 14.371 23.741 1.0 9.73  21  B 1 
ATOM   961  C C   . GLU C ? 21 ? -23.996 14.629 23.709 1.0 7.33  21  B 1 
ATOM   962  O O   . GLU C ? 21 ? -23.283 13.639 23.609 1.0 5.54  21  B 1 
ATOM   963  C CB  . GLU C ? 21 ? -26.104 13.899 25.039 1.0 13.25 21  B 1 
ATOM   964  C CG  . GLU C ? 21 ? -26.554 15.103 25.866 1.0 16.92 21  B 1 
ATOM   965  C CD  . GLU C ? 21 ? -27.752 14.805 26.743 1.0 18.62 21  B 1 
ATOM   966  O OE1 . GLU C ? 21 ? -27.828 13.685 27.272 1.0 19.16 21  B 1 
ATOM   967  O OE2 . GLU C ? 21 ? -28.624 15.698 26.872 1.0 20.34 21  B 1 
ATOM   968  N N   . ALA C ? 22 ? -23.505 15.868 23.697 1.0 6.68  22  B 1 
ATOM   969  C CA  . ALA C ? 22 ? -22.049 15.973 23.620 1.0 6.55  22  B 1 
ATOM   970  C C   . ALA C ? 22 ? -21.573 17.029 24.613 1.0 6.74  22  B 1 
ATOM   971  O O   . ALA C ? 22 ? -22.217 18.029 24.838 1.0 7.14  22  B 1 
ATOM   972  C CB  . ALA C ? 22 ? -21.610 16.342 22.202 1.0 3.62  22  B 1 
ATOM   973  N N   . LEU C ? 23 ? -20.413 16.806 25.174 1.0 7.94  23  B 1 
ATOM   974  C CA  . LEU C ? 23 ? -19.811 17.727 26.115 1.0 10.13 23  B 1 
ATOM   975  C C   . LEU C ? 23 ? -19.247 18.912 25.377 1.0 12.02 23  B 1 
ATOM   976  O O   . LEU C ? 23 ? -18.495 18.795 24.364 1.0 13.44 23  B 1 
ATOM   977  C CB  . LEU C ? 23 ? -18.604 16.974 26.668 1.0 11.99 23  B 1 
ATOM   978  C CG  . LEU C ? 23 ? -18.126 17.092 28.113 1.0 14.63 23  B 1 
ATOM   979  C CD1 . LEU C ? 23 ? -16.625 17.410 28.151 1.0 12.32 23  B 1 
ATOM   980  C CD2 . LEU C ? 23 ? -18.900 18.119 28.915 1.0 12.39 23  B 1 
ATOM   981  N N   . LEU C ? 24 ? -19.497 20.166 25.761 1.0 11.48 24  B 1 
ATOM   982  C CA  . LEU C ? 24 ? -18.787 21.238 25.073 1.0 11.58 24  B 1 
ATOM   983  C C   . LEU C ? 24 ? -17.393 21.422 25.675 1.0 11.25 24  B 1 
ATOM   984  O O   . LEU C ? 24 ? -17.313 21.815 26.831 1.0 12.4  24  B 1 
ATOM   985  C CB  . LEU C ? 24 ? -19.476 22.565 25.259 1.0 12.35 24  B 1 
ATOM   986  C CG  . LEU C ? 24 ? -20.422 23.187 24.290 1.0 12.53 24  B 1 
ATOM   987  C CD1 . LEU C ? 24 ? -21.034 22.178 23.326 1.0 12.69 24  B 1 
ATOM   988  C CD2 . LEU C ? 24 ? -21.555 23.823 25.076 1.0 12.56 24  B 1 
ATOM   989  N N   . ASP C ? 25 ? -16.303 21.328 24.949 1.0 10.37 25  B 1 
ATOM   990  C CA  . ASP C ? 25 ? -14.980 21.294 25.540 1.0 9.75  25  B 1 
ATOM   991  C C   . ASP C ? 25 ? -14.055 22.337 24.984 1.0 9.71  25  B 1 
ATOM   992  O O   . ASP C ? 25 ? -13.459 22.082 23.944 1.0 9.95  25  B 1 
ATOM   993  C CB  . ASP C ? 25 ? -14.395 19.913 25.224 1.0 10.87 25  B 1 
ATOM   994  C CG  . ASP C ? 25 ? -13.219 19.468 26.033 1.0 13.32 25  B 1 
ATOM   995  O OD1 . ASP C ? 25 ? -12.678 20.215 26.875 1.0 15.03 25  B 1 
ATOM   996  O OD2 . ASP C ? 25 ? -12.752 18.318 25.899 1.0 14.73 25  B 1 
ATOM   997  N N   . THR C ? 26 ? -13.865 23.487 25.629 1.0 9.03  26  B 1 
ATOM   998  C CA  . THR C ? 26 ? -12.922 24.440 25.069 1.0 9.73  26  B 1 
ATOM   999  C C   . THR C ? 26 ? -11.498 23.959 25.095 1.0 10.59 26  B 1 
ATOM   1000 O O   . THR C ? 26 ? -10.589 24.534 24.465 1.0 11.55 26  B 1 
ATOM   1001 C CB  . THR C ? 26 ? -13.064 25.693 25.952 1.0 11.44 26  B 1 
ATOM   1002 O OG1 . THR C ? 26 ? -12.704 25.252 27.268 1.0 13.35 26  B 1 
ATOM   1003 C CG2 . THR C ? 26 ? -14.481 26.257 26.021 1.0 10.8  26  B 1 
ATOM   1004 N N   . GLY C ? 27 ? -11.143 22.923 25.842 1.0 11.28 27  B 1 
ATOM   1005 C CA  . GLY C ? 27 ? -9.788  22.384 25.890 1.0 11.04 27  B 1 
ATOM   1006 C C   . GLY C ? 27 ? -9.579  21.337 24.817 1.0 11.76 27  B 1 
ATOM   1007 O O   . GLY C ? 27 ? -8.632  20.557 24.816 1.0 11.86 27  B 1 
ATOM   1008 N N   . ALA C ? 28 ? -10.503 21.183 23.875 1.0 12.45 28  B 1 
ATOM   1009 C CA  . ALA C ? 28 ? -10.391 20.160 22.827 1.0 12.82 28  B 1 
ATOM   1010 C C   . ALA C ? 28 ? -10.324 20.979 21.539 1.0 13.14 28  B 1 
ATOM   1011 O O   . ALA C ? 28 ? -11.227 21.763 21.250 1.0 13.88 28  B 1 
ATOM   1012 C CB  . ALA C ? 28 ? -11.575 19.198 22.835 1.0 11.2  28  B 1 
ATOM   1013 N N   . ASP C ? 29 ? -9.249  20.883 20.790 1.0 13.22 29  B 1 
ATOM   1014 C CA  . ASP C ? 29 ? -9.082  21.528 19.509 1.0 11.96 29  B 1 
ATOM   1015 C C   . ASP C ? 29 ? -10.035 20.982 18.471 1.0 11.16 29  B 1 
ATOM   1016 O O   . ASP C ? 29 ? -10.378 21.758 17.614 1.0 12.37 29  B 1 
ATOM   1017 C CB  . ASP C ? 29 ? -7.756  21.102 18.869 1.0 12.91 29  B 1 
ATOM   1018 C CG  . ASP C ? 29 ? -6.617  21.554 19.764 1.0 14.91 29  B 1 
ATOM   1019 O OD1 . ASP C ? 29 ? -6.889  22.526 20.511 1.0 15.26 29  B 1 
ATOM   1020 O OD2 . ASP C ? 29 ? -5.541  20.921 19.694 1.0 15.4  29  B 1 
ATOM   1021 N N   . ASP C ? 30 ? -10.329 19.711 18.554 1.0 11.23 30  B 1 
ATOM   1022 C CA  . ASP C ? 30 ? -11.160 19.015 17.599 1.0 10.86 30  B 1 
ATOM   1023 C C   . ASP C ? 30 ? -12.439 18.434 18.206 1.0 11.2  30  B 1 
ATOM   1024 O O   . ASP C ? 30 ? -12.627 18.496 19.411 1.0 11.81 30  B 1 
ATOM   1025 C CB  . ASP C ? 30 ? -10.468 17.717 17.172 1.0 10.55 30  B 1 
ATOM   1026 C CG  . ASP C ? 30 ? -9.162  18.033 16.503 1.0 12.58 30  B 1 
ATOM   1027 O OD1 . ASP C ? 30 ? -9.180  18.982 15.704 1.0 14.09 30  B 1 
ATOM   1028 O OD2 . ASP C ? 30 ? -8.119  17.400 16.721 1.0 15.44 30  B 1 
ATOM   1029 N N   . THR C ? 31 ? -13.245 17.855 17.319 1.0 9.95  31  B 1 
ATOM   1030 C CA  . THR C ? 31 ? -14.495 17.273 17.736 1.0 9.46  31  B 1 
ATOM   1031 C C   . THR C ? 31 ? -14.343 15.769 17.620 1.0 10.86 31  B 1 
ATOM   1032 O O   . THR C ? 31 ? -14.022 15.294 16.536 1.0 10.69 31  B 1 
ATOM   1033 C CB  . THR C ? 31 ? -15.656 17.804 16.891 1.0 8.02  31  B 1 
ATOM   1034 O OG1 . THR C ? 31 ? -15.792 19.199 17.284 1.0 9.36  31  B 1 
ATOM   1035 C CG2 . THR C ? 31 ? -16.970 17.138 17.107 1.0 4.81  31  B 1 
ATOM   1036 N N   . VAL C ? 32 ? -14.528 15.035 18.721 1.0 11.46 32  B 1 
ATOM   1037 C CA  . VAL C ? 32 ? -14.354 13.588 18.676 1.0 11.98 32  B 1 
ATOM   1038 C C   . VAL C ? 32 ? -15.603 12.932 19.228 1.0 13.55 32  B 1 
ATOM   1039 O O   . VAL C ? 32 ? -15.985 13.224 20.357 1.0 13.29 32  B 1 
ATOM   1040 C CB  . VAL C ? 32 ? -13.036 13.200 19.342 1.0 11.4  32  B 1 
ATOM   1041 C CG1 . VAL C ? 32 ? -12.952 13.883 20.683 1.0 13.64 32  B 1 
ATOM   1042 C CG2 . VAL C ? 32 ? -12.810 11.706 19.423 1.0 11.74 32  B 1 
ATOM   1043 N N   . LEU C ? 33 ? -16.264 12.069 18.427 1.0 13.57 33  B 1 
ATOM   1044 C CA  . LEU C ? 33 ? -17.513 11.607 18.958 1.0 15.78 33  B 1 
ATOM   1045 C C   . LEU C ? 33 ? -17.308 10.110 19.104 1.0 17.7  33  B 1 
ATOM   1046 O O   . LEU C ? 33 ? -16.532 9.530  18.361 1.0 17.66 33  B 1 
ATOM   1047 C CB  . LEU C ? 33 ? -18.668 11.879 18.045 1.0 17.48 33  B 1 
ATOM   1048 C CG  . LEU C ? 33 ? -19.061 13.235 17.467 1.0 17.93 33  B 1 
ATOM   1049 C CD1 . LEU C ? 33 ? -20.390 12.949 16.762 1.0 16.89 33  B 1 
ATOM   1050 C CD2 . LEU C ? 33 ? -19.345 14.277 18.518 1.0 15.98 33  B 1 
ATOM   1051 N N   . GLU C ? 34 ? -17.949 9.522  20.085 1.0 20.49 34  B 1 
ATOM   1052 C CA  . GLU C ? 34 ? -18.004 8.097  20.305 1.0 24.24 34  B 1 
ATOM   1053 C C   . GLU C ? 34 ? -18.264 7.351  19.000 1.0 26.23 34  B 1 
ATOM   1054 O O   . GLU C ? 34 ? -18.951 7.761  18.056 1.0 27.01 34  B 1 
ATOM   1055 C CB  . GLU C ? 34 ? -19.185 7.784  21.250 1.0 26.52 34  B 1 
ATOM   1056 C CG  . GLU C ? 34 ? -20.565 8.017  20.697 1.0 30.81 34  B 1 
ATOM   1057 C CD  . GLU C ? 34 ? -21.901 7.503  21.152 1.0 32.59 34  B 1 
ATOM   1058 O OE1 . GLU C ? 34 ? -22.556 8.018  22.107 1.0 32.67 34  B 1 
ATOM   1059 O OE2 . GLU C ? 34 ? -22.396 6.515  20.499 1.0 34.7  34  B 1 
ATOM   1060 N N   . GLU C ? 35 ? -17.723 6.160  18.867 1.0 28.33 35  B 1 
ATOM   1061 C CA  . GLU C ? 35 ? -17.893 5.286  17.735 1.0 30.3  35  B 1 
ATOM   1062 C C   . GLU C ? 35 ? -19.305 5.197  17.155 1.0 31.56 35  B 1 
ATOM   1063 O O   . GLU C ? 35 ? -20.359 4.863  17.732 1.0 31.13 35  B 1 
ATOM   1064 C CB  . GLU C ? 35 ? -17.454 3.909  18.265 1.0 32.67 35  B 1 
ATOM   1065 C CG  . GLU C ? 35 ? -17.599 2.839  17.166 1.0 36.28 35  B 1 
ATOM   1066 C CD  . GLU C ? 35 ? -16.635 3.272  16.061 1.0 38.26 35  B 1 
ATOM   1067 O OE1 . GLU C ? 35 ? -15.506 3.619  16.498 1.0 39.91 35  B 1 
ATOM   1068 O OE2 . GLU C ? 35 ? -16.989 3.336  14.869 1.0 40.16 35  B 1 
ATOM   1069 N N   . MET C ? 36 ? -19.360 5.457  15.841 1.0 33.01 36  B 1 
ATOM   1070 C CA  . MET C ? 36 ? -20.634 5.581  15.165 1.0 34.98 36  B 1 
ATOM   1071 C C   . MET C ? 36 ? -20.620 5.636  13.633 1.0 36.37 36  B 1 
ATOM   1072 O O   . MET C ? 36 ? -19.681 6.074  12.954 1.0 37.21 36  B 1 
ATOM   1073 C CB  . MET C ? 36 ? -21.332 6.880  15.579 1.0 34.81 36  B 1 
ATOM   1074 C CG  . MET C ? 36 ? -20.719 8.196  15.078 1.0 33.51 36  B 1 
ATOM   1075 S SD  . MET C ? 36 ? -22.075 9.393  15.213 1.0 34.33 36  B 1 
ATOM   1076 C CE  . MET C ? 36 ? -21.315 10.798 14.458 1.0 35.16 36  B 1 
ATOM   1077 N N   . SER C ? 37 ? -21.819 5.184  13.195 1.0 37.03 37  B 1 
ATOM   1078 C CA  . SER C ? 37 ? -22.196 4.960  11.818 1.0 36.65 37  B 1 
ATOM   1079 C C   . SER C ? 37 ? -22.396 6.237  11.005 1.0 35.8  37  B 1 
ATOM   1080 O O   . SER C ? 37 ? -23.367 6.985  11.081 1.0 35.89 37  B 1 
ATOM   1081 C CB  . SER C ? 37 ? -23.490 4.128  11.673 1.0 37.48 37  B 1 
ATOM   1082 O OG  . SER C ? 37 ? -23.717 3.935  10.265 1.0 39.32 37  B 1 
ATOM   1083 N N   . LEU C ? 38 ? -21.379 6.391  10.154 1.0 34.81 38  B 1 
ATOM   1084 C CA  . LEU C ? 38 ? -21.359 7.630  9.374  1.0 33.99 38  B 1 
ATOM   1085 C C   . LEU C ? 38 ? -21.001 7.296  7.930  1.0 34.62 38  B 1 
ATOM   1086 O O   . LEU C ? 38 ? -20.065 6.540  7.670  1.0 35.06 38  B 1 
ATOM   1087 C CB  . LEU C ? 38 ? -20.365 8.552  10.039 1.0 31.37 38  B 1 
ATOM   1088 C CG  . LEU C ? 38 ? -20.678 9.990  10.415 1.0 29.01 38  B 1 
ATOM   1089 C CD1 . LEU C ? 38 ? -22.033 10.120 11.084 1.0 28.72 38  B 1 
ATOM   1090 C CD2 . LEU C ? 38 ? -19.582 10.442 11.361 1.0 27.76 38  B 1 
ATOM   1091 N N   . PRO C ? 39 ? -21.820 7.885  7.052  1.0 35.2  39  B 1 
ATOM   1092 C CA  . PRO C ? 39 ? -21.623 7.772  5.621  1.0 35.68 39  B 1 
ATOM   1093 C C   . PRO C ? 39 ? -20.332 8.460  5.175  1.0 36.08 39  B 1 
ATOM   1094 O O   . PRO C ? 39 ? -19.942 9.518  5.649  1.0 35.73 39  B 1 
ATOM   1095 C CB  . PRO C ? 39 ? -22.821 8.571  5.068  1.0 35.32 39  B 1 
ATOM   1096 C CG  . PRO C ? 39 ? -22.922 9.714  6.029  1.0 35.24 39  B 1 
ATOM   1097 C CD  . PRO C ? 39 ? -22.656 9.075  7.357  1.0 35.44 39  B 1 
ATOM   1098 N N   . GLY C ? 40 ? -19.660 7.809  4.247  1.0 37.12 40  B 1 
ATOM   1099 C CA  . GLY C ? 40 ? -18.526 8.298  3.557  1.0 38.85 40  B 1 
ATOM   1100 C C   . GLY C ? 40 ? -17.169 7.646  3.717  1.0 40.16 40  B 1 
ATOM   1101 O O   . GLY C ? 40 ? -16.922 6.521  4.139  1.0 39.46 40  B 1 
ATOM   1102 N N   . ARG C ? 41 ? -16.255 8.538  3.288  1.0 41.26 41  B 1 
ATOM   1103 C CA  . ARG C ? 41 ? -14.821 8.306  3.310  1.0 42.16 41  B 1 
ATOM   1104 C C   . ARG C ? 41 ? -14.231 8.977  4.564  1.0 40.84 41  B 1 
ATOM   1105 O O   . ARG C ? 41 ? -14.736 9.971  5.070  1.0 41.07 41  B 1 
ATOM   1106 C CB  . ARG C ? 41 ? -14.147 8.963  2.117  1.0 45.45 41  B 1 
ATOM   1107 C CG  . ARG C ? 41 ? -13.811 8.150  0.902  1.0 49.83 41  B 1 
ATOM   1108 C CD  . ARG C ? 41 ? -13.301 8.920  -0.292 1.0 53.87 41  B 1 
ATOM   1109 N NE  . ARG C ? 41 ? -12.529 10.162 -0.170 1.0 57.18 41  B 1 
ATOM   1110 C CZ  . ARG C ? 41 ? -13.088 11.369 0.008  1.0 58.76 41  B 1 
ATOM   1111 N NH1 . ARG C ? 41 ? -14.420 11.444 0.097  1.0 59.08 41  B 1 
ATOM   1112 N NH2 . ARG C ? 41 ? -12.340 12.475 0.041  1.0 59.89 41  B 1 
ATOM   1113 N N   . TRP C ? 42 ? -13.150 8.396  5.037  1.0 39.08 42  B 1 
ATOM   1114 C CA  . TRP C ? 42 ? -12.403 8.801  6.181  1.0 37.82 42  B 1 
ATOM   1115 C C   . TRP C ? 42 ? -10.992 8.213  6.080  1.0 37.8  42  B 1 
ATOM   1116 O O   . TRP C ? 42 ? -10.701 7.220  5.440  1.0 37.98 42  B 1 
ATOM   1117 C CB  . TRP C ? 42 ? -12.959 8.250  7.481  1.0 36.88 42  B 1 
ATOM   1118 C CG  . TRP C ? 42 ? -13.051 6.756  7.423  1.0 37.21 42  B 1 
ATOM   1119 C CD1 . TRP C ? 42 ? -14.173 6.048  7.086  1.0 37.75 42  B 1 
ATOM   1120 C CD2 . TRP C ? 42 ? -12.051 5.774  7.700  1.0 36.81 42  B 1 
ATOM   1121 N NE1 . TRP C ? 42 ? -13.936 4.700  7.132  1.0 37.51 42  B 1 
ATOM   1122 C CE2 . TRP C ? 42 ? -12.637 4.507  7.518  1.0 37.31 42  B 1 
ATOM   1123 C CE3 . TRP C ? 42 ? -10.712 5.836  8.075  1.0 37.24 42  B 1 
ATOM   1124 C CZ2 . TRP C ? 42 ? -11.940 3.310  7.701  1.0 37.65 42  B 1 
ATOM   1125 C CZ3 . TRP C ? 42 ? -10.013 4.648  8.246  1.0 38.71 42  B 1 
ATOM   1126 C CH2 . TRP C ? 42 ? -10.618 3.393  8.070  1.0 37.69 42  B 1 
ATOM   1127 N N   . LYS C ? 43 ? -10.138 8.931  6.803  1.0 37.83 43  B 1 
ATOM   1128 C CA  . LYS C ? 43 ? -8.703  8.771  6.955  1.0 36.41 43  B 1 
ATOM   1129 C C   . LYS C ? 43 ? -8.311  8.502  8.409  1.0 35.09 43  B 1 
ATOM   1130 O O   . LYS C ? 43 ? -8.848  9.102  9.332  1.0 34.7  43  B 1 
ATOM   1131 C CB  . LYS C ? 43 ? -8.012  10.091 6.535  1.0 35.92 43  B 1 
ATOM   1132 C CG  . LYS C ? 43 ? -8.606  10.625 5.248  1.0 37.09 43  B 1 
ATOM   1133 C CD  . LYS C ? 43 ? -8.443  12.118 5.024  1.0 38.08 43  B 1 
ATOM   1134 C CE  . LYS C ? 43 ? -8.948  12.491 3.625  1.0 39.06 43  B 1 
ATOM   1135 N NZ  . LYS C ? 43 ? -8.890  13.949 3.321  1.0 38.41 43  B 1 
ATOM   1136 N N   . PRO C ? 44 ? -7.403  7.556  8.610  1.0 34.75 44  B 1 
ATOM   1137 C CA  . PRO C ? 44 ? -6.826  7.281  9.914  1.0 34.22 44  B 1 
ATOM   1138 C C   . PRO C ? 44 ? -6.126  8.487  10.521 1.0 34.04 44  B 1 
ATOM   1139 O O   . PRO C ? 44 ? -5.260  9.064  9.836  1.0 35.2  44  B 1 
ATOM   1140 C CB  . PRO C ? 44 ? -5.741  6.230  9.582  1.0 33.94 44  B 1 
ATOM   1141 C CG  . PRO C ? 44 ? -6.358  5.472  8.464  1.0 34.33 44  B 1 
ATOM   1142 C CD  . PRO C ? 44 ? -7.076  6.497  7.630  1.0 34.82 44  B 1 
ATOM   1143 N N   . LYS C ? 45 ? -6.434  8.900  11.756 1.0 32.82 45  B 1 
ATOM   1144 C CA  . LYS C ? 45 ? -5.711  10.026 12.346 1.0 31.05 45  B 1 
ATOM   1145 C C   . LYS C ? 45 ? -5.391  9.673  13.780 1.0 29.62 45  B 1 
ATOM   1146 O O   . LYS C ? 45 ? -6.157  8.852  14.302 1.0 30.29 45  B 1 
ATOM   1147 C CB  . LYS C ? 45 ? -6.596  11.273 12.335 1.0 31.97 45  B 1 
ATOM   1148 C CG  . LYS C ? 45 ? -5.757  12.547 12.319 1.0 34.0  45  B 1 
ATOM   1149 C CD  . LYS C ? 45 ? -6.539  13.745 12.858 1.0 36.13 45  B 1 
ATOM   1150 C CE  . LYS C ? 45 ? -5.868  15.097 12.631 1.0 36.7  45  B 1 
ATOM   1151 N NZ  . LYS C ? 45 ? -6.234  16.153 13.617 1.0 37.26 45  B 1 
ATOM   1152 N N   . MET C ? 46 ? -4.363  10.163 14.415 1.0 28.01 46  B 1 
ATOM   1153 C CA  . MET C ? 46 ? -4.146  9.914  15.840 1.0 27.13 46  B 1 
ATOM   1154 C C   . MET C ? 46 ? -4.227  11.214 16.630 1.0 25.14 46  B 1 
ATOM   1155 O O   . MET C ? 46 ? -3.705  12.245 16.231 1.0 24.98 46  B 1 
ATOM   1156 C CB  . MET C ? 46 ? -2.734  9.374  16.116 1.0 30.17 46  B 1 
ATOM   1157 C CG  . MET C ? 46 ? -2.651  7.897  15.692 1.0 33.09 46  B 1 
ATOM   1158 S SD  . MET C ? 46 ? -1.659  6.982  16.848 1.0 37.69 46  B 1 
ATOM   1159 C CE  . MET C ? 46 ? -2.194  5.284  16.679 1.0 37.06 46  B 1 
ATOM   1160 N N   . ILE C ? 47 ? -4.909  11.256 17.750 1.0 23.2  47  B 1 
ATOM   1161 C CA  . ILE C ? 47 ? -5.009  12.430 18.595 1.0 22.11 47  B 1 
ATOM   1162 C C   . ILE C ? 47 ? -4.529  12.069 19.995 1.0 21.18 47  B 1 
ATOM   1163 O O   . ILE C ? 47 ? -4.537  10.894 20.406 1.0 20.92 47  B 1 
ATOM   1164 C CB  . ILE C ? 47 ? -6.442  12.980 18.641 1.0 21.42 47  B 1 
ATOM   1165 C CG1 . ILE C ? 47 ? -7.449  12.081 19.357 1.0 21.07 47  B 1 
ATOM   1166 C CG2 . ILE C ? 47 ? -7.069  13.112 17.246 1.0 22.78 47  B 1 
ATOM   1167 C CD1 . ILE C ? 47 ? -8.717  12.879 19.601 1.0 21.76 47  B 1 
ATOM   1168 N N   . GLY C ? 48 ? -4.095  13.073 20.752 1.0 21.02 48  B 1 
ATOM   1169 C CA  . GLY C ? 48 ? -3.715  12.847 22.160 1.0 20.43 48  B 1 
ATOM   1170 C C   . GLY C ? 48 ? -4.595  13.589 23.166 1.0 19.06 48  B 1 
ATOM   1171 O O   . GLY C ? 48 ? -5.265  14.565 22.857 1.0 18.44 48  B 1 
ATOM   1172 N N   . GLY C ? 49 ? -4.637  13.130 24.400 1.0 19.77 49  B 1 
ATOM   1173 C CA  . GLY C ? 49 ? -5.351  13.780 25.501 1.0 20.35 49  B 1 
ATOM   1174 C C   . GLY C ? 49 ? -4.603  13.492 26.799 1.0 21.48 49  B 1 
ATOM   1175 O O   . GLY C ? 49 ? -3.455  13.075 26.844 1.0 20.83 49  B 1 
ATOM   1176 N N   . ILE C ? 50 ? -5.221  13.653 27.961 1.0 23.02 50  B 1 
ATOM   1177 C CA  . ILE C ? 50 ? -4.587  13.357 29.244 1.0 23.29 50  B 1 
ATOM   1178 C C   . ILE C ? 50 ? -4.180  11.909 29.390 1.0 23.66 50  B 1 
ATOM   1179 O O   . ILE C ? 50 ? -3.103  11.580 29.961 1.0 24.76 50  B 1 
ATOM   1180 C CB  . ILE C ? 50 ? -5.654  13.809 30.259 1.0 24.51 50  B 1 
ATOM   1181 C CG1 . ILE C ? 50 ? -4.968  14.341 31.497 1.0 24.74 50  B 1 
ATOM   1182 C CG2 . ILE C ? 50 ? -6.657  12.710 30.611 1.0 26.08 50  B 1 
ATOM   1183 C CD1 . ILE C ? 50 ? -4.420  15.755 31.258 1.0 25.73 50  B 1 
ATOM   1184 N N   . GLY C ? 51 ? -4.921  10.916 28.901 1.0 23.17 51  B 1 
ATOM   1185 C CA  . GLY C ? 51 ? -4.419  9.574  29.173 1.0 24.62 51  B 1 
ATOM   1186 C C   . GLY C ? 51 ? -3.330  9.134  28.204 1.0 26.25 51  B 1 
ATOM   1187 O O   . GLY C ? 51 ? -2.551  8.203  28.512 1.0 26.89 51  B 1 
ATOM   1188 N N   . GLY C ? 52 ? -3.220  9.745  27.023 1.0 25.92 52  B 1 
ATOM   1189 C CA  . GLY C ? 52 ? -2.381  9.149  25.987 1.0 25.83 52  B 1 
ATOM   1190 C C   . GLY C ? 52 ? -3.049  9.268  24.613 1.0 26.0  52  B 1 
ATOM   1191 O O   . GLY C ? 52 ? -3.968  10.076 24.437 1.0 26.16 52  B 1 
ATOM   1192 N N   . PHE C ? 53 ? -2.597  8.464  23.649 1.0 25.4  53  B 1 
ATOM   1193 C CA  . PHE C ? 53 ? -3.044  8.712  22.284 1.0 25.1  53  B 1 
ATOM   1194 C C   . PHE C ? 53 ? -4.130  7.787  21.804 1.0 24.06 53  B 1 
ATOM   1195 O O   . PHE C ? 53 ? -4.161  6.634  22.231 1.0 24.26 53  B 1 
ATOM   1196 C CB  . PHE C ? 53 ? -1.893  8.494  21.328 1.0 27.57 53  B 1 
ATOM   1197 C CG  . PHE C ? 53 ? -1.004  7.314  21.493 1.0 30.56 53  B 1 
ATOM   1198 C CD1 . PHE C ? 53 ? 0.131   7.386  22.286 1.0 31.89 53  B 1 
ATOM   1199 C CD2 . PHE C ? 53 ? -1.239  6.138  20.827 1.0 31.52 53  B 1 
ATOM   1200 C CE1 . PHE C ? 53 ? 1.013   6.334  22.405 1.0 31.74 53  B 1 
ATOM   1201 C CE2 . PHE C ? 53 ? -0.368  5.067  20.960 1.0 31.95 53  B 1 
ATOM   1202 C CZ  . PHE C ? 53 ? 0.745   5.145  21.752 1.0 31.74 53  B 1 
ATOM   1203 N N   . ILE C ? 54 ? -5.042  8.285  20.960 1.0 23.1  54  B 1 
ATOM   1204 C CA  . ILE C ? 54 ? -6.006  7.319  20.408 1.0 20.83 54  B 1 
ATOM   1205 C C   . ILE C ? 54 ? -5.995  7.452  18.874 1.0 19.97 54  B 1 
ATOM   1206 O O   . ILE C ? 54 ? -5.702  8.467  18.285 1.0 19.04 54  B 1 
ATOM   1207 C CB  . ILE C ? 54 ? -7.474  7.335  20.897 1.0 20.09 54  B 1 
ATOM   1208 C CG1 . ILE C ? 54 ? -8.185  8.597  20.477 1.0 18.4  54  B 1 
ATOM   1209 C CG2 . ILE C ? 54 ? -7.587  7.109  22.407 1.0 18.98 54  B 1 
ATOM   1210 C CD1 . ILE C ? 54 ? -9.645  8.743  20.750 1.0 20.74 54  B 1 
ATOM   1211 N N   . LYS C ? 55 ? -6.358  6.339  18.250 1.0 19.95 55  B 1 
ATOM   1212 C CA  . LYS C ? 55 ? -6.515  6.190  16.812 1.0 19.99 55  B 1 
ATOM   1213 C C   . LYS C ? 55 ? -7.983  6.435  16.486 1.0 18.82 55  B 1 
ATOM   1214 O O   . LYS C ? 55 ? -8.856  5.788  17.048 1.0 18.41 55  B 1 
ATOM   1215 C CB  . LYS C ? 55 ? -6.048  4.807  16.377 1.0 22.21 55  B 1 
ATOM   1216 C CG  . LYS C ? 55 ? -5.671  4.675  14.900 1.0 25.56 55  B 1 
ATOM   1217 C CD  . LYS C ? 55 ? -4.623  5.729  14.523 1.0 27.51 55  B 1 
ATOM   1218 C CE  . LYS C ? 55 ? -4.237  5.777  13.058 1.0 28.08 55  B 1 
ATOM   1219 N NZ  . LYS C ? 55 ? -4.381  4.456  12.369 1.0 30.58 55  B 1 
ATOM   1220 N N   . VAL C ? 56 ? -8.269  7.409  15.643 1.0 18.4  56  B 1 
ATOM   1221 C CA  . VAL C ? 56 ? -9.626  7.815  15.307 1.0 18.75 56  B 1 
ATOM   1222 C C   . VAL C ? 56 ? -9.758  7.909  13.788 1.0 19.81 56  B 1 
ATOM   1223 O O   . VAL C ? 56 ? -8.727  8.077  13.108 1.0 21.05 56  B 1 
ATOM   1224 C CB  . VAL C ? 56 ? -9.979  9.208  15.880 1.0 17.77 56  B 1 
ATOM   1225 C CG1 . VAL C ? 56 ? -10.094 9.276  17.393 1.0 17.56 56  B 1 
ATOM   1226 C CG2 . VAL C ? 56 ? -8.859  10.163 15.502 1.0 17.32 56  B 1 
ATOM   1227 N N   . ARG C ? 57 ? -10.968 7.789  13.233 1.0 19.71 57  B 1 
ATOM   1228 C CA  . ARG C ? 57 ? -11.181 7.992  11.814 1.0 18.83 57  B 1 
ATOM   1229 C C   . ARG C ? 57 ? -11.637 9.419  11.565 1.0 18.54 57  B 1 
ATOM   1230 O O   . ARG C ? 57 ? -12.574 9.943  12.139 1.0 18.06 57  B 1 
ATOM   1231 C CB  . ARG C ? 57 ? -12.384 7.194  11.308 1.0 20.1  57  B 1 
ATOM   1232 C CG  . ARG C ? 57 ? -12.367 5.713  11.607 1.0 22.18 57  B 1 
ATOM   1233 C CD  . ARG C ? 57 ? -13.649 4.967  11.420 1.0 21.97 57  B 1 
ATOM   1234 N NE  . ARG C ? 57 ? -14.928 5.567  11.800 1.0 24.5  57  B 1 
ATOM   1235 C CZ  . ARG C ? 57 ? -15.819 4.801  12.438 1.0 25.74 57  B 1 
ATOM   1236 N NH1 . ARG C ? 57 ? -15.322 3.699  13.015 1.0 24.79 57  B 1 
ATOM   1237 N NH2 . ARG C ? 57 ? -17.151 4.976  12.508 1.0 25.06 57  B 1 
ATOM   1238 N N   . GLN C ? 58 ? -11.041 10.061 10.600 1.0 18.39 58  B 1 
ATOM   1239 C CA  . GLN C ? 58 ? -11.411 11.429 10.351 1.0 18.22 58  B 1 
ATOM   1240 C C   . GLN C ? 58 ? -12.338 11.644 9.172  1.0 19.21 58  B 1 
ATOM   1241 O O   . GLN C ? 58 ? -12.014 11.279 8.041  1.0 19.66 58  B 1 
ATOM   1242 C CB  . GLN C ? 58 ? -10.056 12.081 10.028 1.0 19.67 58  B 1 
ATOM   1243 C CG  . GLN C ? 58 ? -10.270 13.579 10.048 1.0 20.02 58  B 1 
ATOM   1244 C CD  . GLN C ? 58 ? -9.182  14.282 9.280  1.0 20.91 58  B 1 
ATOM   1245 O OE1 . GLN C ? 58 ? -9.668  14.941 8.372  1.0 22.39 58  B 1 
ATOM   1246 N NE2 . GLN C ? 58 ? -7.915  14.170 9.586  1.0 21.21 58  B 1 
ATOM   1247 N N   . TYR C ? 59 ? -13.491 12.261 9.403  1.0 19.09 59  B 1 
ATOM   1248 C CA  . TYR C ? 59 ? -14.465 12.638 8.418  1.0 18.9  59  B 1 
ATOM   1249 C C   . TYR C ? 59 ? -14.502 14.131 8.195  1.0 20.27 59  B 1 
ATOM   1250 O O   . TYR C ? 59 ? -14.652 14.928 9.130  1.0 20.4  59  B 1 
ATOM   1251 C CB  . TYR C ? 59 ? -15.896 12.295 8.886  1.0 18.79 59  B 1 
ATOM   1252 C CG  . TYR C ? 59 ? -16.148 10.822 8.921  1.0 18.33 59  B 1 
ATOM   1253 C CD1 . TYR C ? 59 ? -15.577 10.014 9.885  1.0 18.79 59  B 1 
ATOM   1254 C CD2 . TYR C ? 59 ? -16.915 10.239 7.920  1.0 20.58 59  B 1 
ATOM   1255 C CE1 . TYR C ? 59 ? -15.799 8.649  9.928  1.0 19.16 59  B 1 
ATOM   1256 C CE2 . TYR C ? 59 ? -17.142 8.852  7.942  1.0 21.41 59  B 1 
ATOM   1257 C CZ  . TYR C ? 59 ? -16.583 8.085  8.947  1.0 20.89 59  B 1 
ATOM   1258 O OH  . TYR C ? 59 ? -16.863 6.726  8.928  1.0 23.9  59  B 1 
ATOM   1259 N N   . ASP C ? 60 ? -14.347 14.541 6.934  1.0 20.99 60  B 1 
ATOM   1260 C CA  . ASP C ? 60 ? -14.378 15.993 6.707  1.0 21.67 60  B 1 
ATOM   1261 C C   . ASP C ? 60 ? -15.787 16.372 6.260  1.0 21.09 60  B 1 
ATOM   1262 O O   . ASP C ? 60 ? -16.589 15.530 5.848  1.0 19.71 60  B 1 
ATOM   1263 C CB  . ASP C ? 60 ? -13.357 16.452 5.679  1.0 24.28 60  B 1 
ATOM   1264 C CG  . ASP C ? 60 ? -11.929 16.196 6.115  1.0 26.72 60  B 1 
ATOM   1265 O OD1 . ASP C ? 60 ? -11.642 15.250 6.871  1.0 26.41 60  B 1 
ATOM   1266 O OD2 . ASP C ? 60 ? -11.009 16.961 5.706  1.0 29.02 60  B 1 
ATOM   1267 N N   . GLN C ? 61 ? -16.051 17.651 6.443  1.0 20.49 61  B 1 
ATOM   1268 C CA  . GLN C ? 61 ? -17.291 18.247 6.039  1.0 20.94 61  B 1 
ATOM   1269 C C   . GLN C ? 61 ? -18.540 17.535 6.464  1.0 20.27 61  B 1 
ATOM   1270 O O   . GLN C ? 61 ? -19.514 17.403 5.715  1.0 19.94 61  B 1 
ATOM   1271 C CB  . GLN C ? 61 ? -17.280 18.296 4.497  1.0 25.69 61  B 1 
ATOM   1272 C CG  . GLN C ? 61 ? -16.167 19.098 3.870  1.0 30.03 61  B 1 
ATOM   1273 C CD  . GLN C ? 61 ? -16.071 19.024 2.351  1.0 32.29 61  B 1 
ATOM   1274 O OE1 . GLN C ? 61 ? -16.009 17.900 1.821  1.0 32.87 61  B 1 
ATOM   1275 N NE2 . GLN C ? 61 ? -16.041 20.193 1.688  1.0 31.75 61  B 1 
ATOM   1276 N N   . ILE C ? 62 ? -18.645 17.050 7.699  1.0 20.14 62  B 1 
ATOM   1277 C CA  . ILE C ? 62 ? -19.910 16.499 8.183  1.0 18.66 62  B 1 
ATOM   1278 C C   . ILE C ? 62 ? -20.849 17.504 8.829  1.0 17.6  62  B 1 
ATOM   1279 O O   . ILE C ? 62 ? -20.454 18.157 9.774  1.0 19.1  62  B 1 
ATOM   1280 C CB  . ILE C ? 62 ? -19.573 15.427 9.237  1.0 17.76 62  B 1 
ATOM   1281 C CG1 . ILE C ? 62 ? -18.823 14.269 8.572  1.0 17.77 62  B 1 
ATOM   1282 C CG2 . ILE C ? 62 ? -20.863 14.936 9.863  1.0 17.45 62  B 1 
ATOM   1283 C CD1 . ILE C ? 62 ? -19.601 13.672 7.422  1.0 16.99 62  B 1 
ATOM   1284 N N   . LEU C ? 63 ? -22.111 17.640 8.490  1.0 16.81 63  B 1 
ATOM   1285 C CA  . LEU C ? 63 ? -23.082 18.546 9.062  1.0 15.44 63  B 1 
ATOM   1286 C C   . LEU C ? 63 ? -23.417 18.135 10.493 1.0 15.76 63  B 1 
ATOM   1287 O O   . LEU C ? 63 ? -23.743 16.954 10.645 1.0 15.59 63  B 1 
ATOM   1288 C CB  . LEU C ? 63 ? -24.416 18.531 8.287  1.0 13.68 63  B 1 
ATOM   1289 C CG  . LEU C ? 63 ? -25.512 19.422 8.891  1.0 13.65 63  B 1 
ATOM   1290 C CD1 . LEU C ? 63 ? -25.056 20.871 8.917  1.0 12.59 63  B 1 
ATOM   1291 C CD2 . LEU C ? 63 ? -26.778 19.436 8.070  1.0 14.12 63  B 1 
ATOM   1292 N N   . ILE C ? 64 ? -23.337 19.020 11.472 1.0 15.85 64  B 1 
ATOM   1293 C CA  . ILE C ? 64 ? -23.755 18.743 12.830 1.0 16.98 64  B 1 
ATOM   1294 C C   . ILE C ? 64 ? -24.810 19.754 13.272 1.0 17.14 64  B 1 
ATOM   1295 O O   . ILE C ? 64 ? -24.478 20.902 13.000 1.0 17.59 64  B 1 
ATOM   1296 C CB  . ILE C ? 64 ? -22.662 19.036 13.893 1.0 18.25 64  B 1 
ATOM   1297 C CG1 . ILE C ? 64 ? -21.311 18.393 13.653 1.0 19.68 64  B 1 
ATOM   1298 C CG2 . ILE C ? 64 ? -23.208 18.599 15.256 1.0 17.62 64  B 1 
ATOM   1299 C CD1 . ILE C ? 64 ? -20.943 17.232 14.562 1.0 18.77 64  B 1 
ATOM   1300 N N   . GLU C ? 65 ? -25.959 19.565 13.816 1.0 17.92 65  B 1 
ATOM   1301 C CA  . GLU C ? 65 ? -26.704 20.653 14.439 1.0 20.14 65  B 1 
ATOM   1302 C C   . GLU C ? 65 ? -26.386 20.521 15.921 1.0 21.58 65  B 1 
ATOM   1303 O O   . GLU C ? 65 ? -26.536 19.480 16.544 1.0 22.07 65  B 1 
ATOM   1304 C CB  . GLU C ? 65 ? -28.195 20.568 14.208 1.0 21.29 65  B 1 
ATOM   1305 C CG  . GLU C ? 65 ? -28.367 20.758 12.690 1.0 25.55 65  B 1 
ATOM   1306 C CD  . GLU C ? 65 ? -29.597 20.062 12.157 1.0 27.08 65  B 1 
ATOM   1307 O OE1 . GLU C ? 65 ? -30.701 20.580 12.451 1.0 29.61 65  B 1 
ATOM   1308 O OE2 . GLU C ? 65 ? -29.452 19.006 11.497 1.0 28.12 65  B 1 
ATOM   1309 N N   . ILE C ? 66 ? -25.894 21.582 16.513 1.0 22.7  66  B 1 
ATOM   1310 C CA  . ILE C ? 66 ? -25.422 21.626 17.885 1.0 23.87 66  B 1 
ATOM   1311 C C   . ILE C ? 66 ? -26.304 22.598 18.642 1.0 25.12 66  B 1 
ATOM   1312 O O   . ILE C ? 66 ? -26.296 23.783 18.353 1.0 24.1  66  B 1 
ATOM   1313 C CB  . ILE C ? 66 ? -23.991 22.188 17.982 1.0 22.67 66  B 1 
ATOM   1314 C CG1 . ILE C ? 66 ? -22.987 21.447 17.116 1.0 22.39 66  B 1 
ATOM   1315 C CG2 . ILE C ? 66 ? -23.569 22.008 19.435 1.0 23.89 66  B 1 
ATOM   1316 C CD1 . ILE C ? 66 ? -21.865 22.255 16.511 1.0 21.03 66  B 1 
ATOM   1317 N N   . CYS C ? 67 ? -27.061 22.111 19.593 1.0 27.99 67  B 1 
ATOM   1318 C CA  . CYS C ? 67 ? -28.041 22.933 20.299 1.0 32.17 67  B 1 
ATOM   1319 C C   . CYS C ? 67 ? -28.801 23.705 19.209 1.0 33.02 67  B 1 
ATOM   1320 O O   . CYS C ? 67 ? -28.847 24.946 19.188 1.0 34.37 67  B 1 
ATOM   1321 C CB  . CYS C ? 67 ? -27.495 23.860 21.416 1.0 33.03 67  B 1 
ATOM   1322 S SG  . CYS C ? 67 ? -28.495 23.698 22.948 1.0 39.31 67  B 1 
ATOM   1323 N N   . GLY C ? 68 ? -29.420 22.994 18.237 1.0 33.25 68  B 1 
ATOM   1324 C CA  . GLY C ? 68 ? -30.131 23.725 17.210 1.0 33.03 68  B 1 
ATOM   1325 C C   . GLY C ? 68 ? -29.312 24.627 16.323 1.0 33.51 68  B 1 
ATOM   1326 O O   . GLY C ? 68 ? -29.942 25.359 15.522 1.0 35.9  68  B 1 
ATOM   1327 N N   . HIS C ? 69 ? -27.992 24.670 16.322 1.0 32.16 69  B 1 
ATOM   1328 C CA  . HIS C ? 69 ? -27.266 25.484 15.358 1.0 30.8  69  B 1 
ATOM   1329 C C   . HIS C ? 69 ? -26.565 24.575 14.355 1.0 29.49 69  B 1 
ATOM   1330 O O   . HIS C ? 69 ? -26.133 23.485 14.742 1.0 29.41 69  B 1 
ATOM   1331 C CB  . HIS C ? 69 ? -26.208 26.306 16.084 1.0 33.08 69  B 1 
ATOM   1332 C CG  . HIS C ? 69 ? -26.816 27.247 17.069 1.0 34.94 69  B 1 
ATOM   1333 N ND1 . HIS C ? 69 ? -27.158 26.874 18.350 1.0 36.49 69  B 1 
ATOM   1334 C CD2 . HIS C ? 69 ? -27.135 28.553 16.972 1.0 35.89 69  B 1 
ATOM   1335 C CE1 . HIS C ? 69 ? -27.664 27.897 19.019 1.0 36.85 69  B 1 
ATOM   1336 N NE2 . HIS C ? 69 ? -27.648 28.938 18.194 1.0 37.37 69  B 1 
ATOM   1337 N N   . LYS C ? 70 ? -26.461 24.955 13.085 1.0 27.31 70  B 1 
ATOM   1338 C CA  . LYS C ? 70 ? -25.738 24.124 12.129 1.0 24.67 70  B 1 
ATOM   1339 C C   . LYS C ? 70 ? -24.284 24.504 11.929 1.0 22.38 70  B 1 
ATOM   1340 O O   . LYS C ? 70 ? -23.829 25.655 12.046 1.0 24.09 70  B 1 
ATOM   1341 C CB  . LYS C ? 70 ? -26.433 24.182 10.775 1.0 25.49 70  B 1 
ATOM   1342 C CG  . LYS C ? 70 ? -27.920 23.932 10.975 1.0 26.29 70  B 1 
ATOM   1343 C CD  . LYS C ? 70 ? -28.435 23.125 9.791  1.0 27.35 70  B 1 
ATOM   1344 C CE  . LYS C ? 70 ? -29.928 23.422 9.658  1.0 28.75 70  B 1 
ATOM   1345 N NZ  . LYS C ? 70 ? -30.128 24.905 9.764  1.0 29.51 70  B 1 
ATOM   1346 N N   . ALA C ? 71 ? -23.480 23.503 11.635 1.0 19.14 71  B 1 
ATOM   1347 C CA  . ALA C ? 71 ? -22.070 23.729 11.357 1.0 17.29 71  B 1 
ATOM   1348 C C   . ALA C ? 71 ? -21.584 22.625 10.448 1.0 16.6  71  B 1 
ATOM   1349 O O   . ALA C ? 71 ? -22.272 21.582 10.397 1.0 16.69 71  B 1 
ATOM   1350 C CB  . ALA C ? 71 ? -21.406 23.838 12.712 1.0 16.92 71  B 1 
ATOM   1351 N N   . ILE C ? 72 ? -20.521 22.803 9.672  1.0 15.63 72  B 1 
ATOM   1352 C CA  . ILE C ? 72 ? -19.997 21.738 8.794  1.0 15.03 72  B 1 
ATOM   1353 C C   . ILE C ? 72 ? -18.514 21.665 9.203  1.0 13.54 72  B 1 
ATOM   1354 O O   . ILE C ? 72 ? -17.946 22.768 9.367  1.0 13.85 72  B 1 
ATOM   1355 C CB  . ILE C ? 72 ? -19.818 22.061 7.287  1.0 16.49 72  B 1 
ATOM   1356 C CG1 . ILE C ? 72 ? -21.057 22.638 6.642  1.0 17.46 72  B 1 
ATOM   1357 C CG2 . ILE C ? 72 ? -19.368 20.876 6.432  1.0 14.56 72  B 1 
ATOM   1358 C CD1 . ILE C ? 72 ? -22.040 21.602 6.139  1.0 18.88 72  B 1 
ATOM   1359 N N   . GLY C ? 73 ? -17.919 20.509 9.358  1.0 12.76 73  B 1 
ATOM   1360 C CA  . GLY C ? 73 ? -16.506 20.511 9.711  1.0 12.44 73  B 1 
ATOM   1361 C C   . GLY C ? 73 ? -16.001 19.091 9.830  1.0 13.79 73  B 1 
ATOM   1362 O O   . GLY C ? 73 ? -16.720 18.140 9.522  1.0 13.74 73  B 1 
ATOM   1363 N N   . THR C ? 74 ? -14.729 19.056 10.261 1.0 15.57 74  B 1 
ATOM   1364 C CA  . THR C ? 74 ? -14.111 17.762 10.531 1.0 16.97 74  B 1 
ATOM   1365 C C   . THR C ? 74 ? -14.661 17.233 11.877 1.0 17.86 74  B 1 
ATOM   1366 O O   . THR C ? 74 ? -14.762 17.961 12.891 1.0 18.42 74  B 1 
ATOM   1367 C CB  . THR C ? 74 ? -12.590 17.883 10.753 1.0 17.7  74  B 1 
ATOM   1368 O OG1 . THR C ? 74 ? -12.130 18.779 9.761  1.0 20.19 74  B 1 
ATOM   1369 C CG2 . THR C ? 74 ? -11.907 16.532 10.671 1.0 16.66 74  B 1 
ATOM   1370 N N   . VAL C ? 75 ? -15.026 15.972 11.823 1.0 16.68 75  B 1 
ATOM   1371 C CA  . VAL C ? 75 ? -15.573 15.222 12.906 1.0 16.33 75  B 1 
ATOM   1372 C C   . VAL C ? 75 ? -14.678 13.982 12.900 1.0 17.09 75  B 1 
ATOM   1373 O O   . VAL C ? 75 ? -14.362 13.517 11.821 1.0 17.95 75  B 1 
ATOM   1374 C CB  . VAL C ? 75 ? -17.035 14.842 12.656 1.0 17.0  75  B 1 
ATOM   1375 C CG1 . VAL C ? 75 ? -17.470 13.865 13.736 1.0 16.49 75  B 1 
ATOM   1376 C CG2 . VAL C ? 75 ? -17.915 16.089 12.713 1.0 17.27 75  B 1 
ATOM   1377 N N   . LEU C ? 76 ? -14.225 13.560 14.051 1.0 16.72 76  B 1 
ATOM   1378 C CA  . LEU C ? 76 ? -13.350 12.467 14.342 1.0 15.57 76  B 1 
ATOM   1379 C C   . LEU C ? 76 ? -14.163 11.438 15.119 1.0 15.79 76  B 1 
ATOM   1380 O O   . LEU C ? 76 ? -14.839 11.824 16.070 1.0 15.57 76  B 1 
ATOM   1381 C CB  . LEU C ? 76 ? -12.183 12.989 15.191 1.0 14.59 76  B 1 
ATOM   1382 C CG  . LEU C ? 76 ? -11.271 14.052 14.573 1.0 13.74 76  B 1 
ATOM   1383 C CD1 . LEU C ? 76 ? -10.011 14.198 15.410 1.0 12.49 76  B 1 
ATOM   1384 C CD2 . LEU C ? 76 ? -10.858 13.604 13.192 1.0 13.79 76  B 1 
ATOM   1385 N N   . VAL C ? 77 ? -14.151 10.168 14.736 1.0 15.8  77  B 1 
ATOM   1386 C CA  . VAL C ? 77 ? -14.966 9.137  15.343 1.0 17.38 77  B 1 
ATOM   1387 C C   . VAL C ? 77 ? -14.074 8.052  15.939 1.0 19.2  77  B 1 
ATOM   1388 O O   . VAL C ? 77 ? -13.198 7.469  15.269 1.0 21.69 77  B 1 
ATOM   1389 C CB  . VAL C ? 77 ? -15.928 8.568  14.299 1.0 17.2  77  B 1 
ATOM   1390 C CG1 . VAL C ? 77 ? -16.495 7.248  14.797 1.0 17.65 77  B 1 
ATOM   1391 C CG2 . VAL C ? 77 ? -17.110 9.519  14.089 1.0 16.32 77  B 1 
ATOM   1392 N N   . GLY C ? 78 ? -14.263 7.747  17.238 1.0 19.52 78  B 1 
ATOM   1393 C CA  . GLY C ? 78 ? -13.213 6.942  17.874 1.0 18.48 78  B 1 
ATOM   1394 C C   . GLY C ? 78 ? -13.476 6.588  19.315 1.0 18.3  78  B 1 
ATOM   1395 O O   . GLY C ? 78 ? -14.538 6.867  19.888 1.0 17.33 78  B 1 
ATOM   1396 N N   . PRO C ? 79 ? -12.448 5.953  19.915 1.0 18.91 79  B 1 
ATOM   1397 C CA  . PRO C ? 79 ? -12.561 5.426  21.278 1.0 19.55 79  B 1 
ATOM   1398 C C   . PRO C ? 79 ? -12.584 6.391  22.465 1.0 19.76 79  B 1 
ATOM   1399 O O   . PRO C ? 79 ? -12.027 6.137  23.543 1.0 19.75 79  B 1 
ATOM   1400 C CB  . PRO C ? 79 ? -11.318 4.525  21.401 1.0 19.89 79  B 1 
ATOM   1401 C CG  . PRO C ? 79 ? -10.553 4.604  20.145 1.0 19.08 79  B 1 
ATOM   1402 C CD  . PRO C ? 79 ? -11.441 5.216  19.126 1.0 18.57 79  B 1 
ATOM   1403 N N   . THR C ? 80 ? -13.208 7.553  22.341 1.0 20.38 80  B 1 
ATOM   1404 C CA  . THR C ? 80 ? -13.400 8.572  23.333 1.0 19.26 80  B 1 
ATOM   1405 C C   . THR C ? 80 ? -14.487 8.088  24.287 1.0 20.37 80  B 1 
ATOM   1406 O O   . THR C ? 80 ? -15.440 7.459  23.858 1.0 20.5  80  B 1 
ATOM   1407 C CB  . THR C ? 80 ? -13.858 9.871  22.652 1.0 17.36 80  B 1 
ATOM   1408 O OG1 . THR C ? 80 ? -13.962 10.907 23.629 1.0 16.1  80  B 1 
ATOM   1409 C CG2 . THR C ? 80 ? -15.223 9.740  22.005 1.0 16.57 80  B 1 
ATOM   1410 N N   . PRO C ? 81 ? -14.348 8.377  25.576 1.0 21.69 81  B 1 
ATOM   1411 C CA  . PRO C ? 81 ? -15.361 8.048  26.578 1.0 21.22 81  B 1 
ATOM   1412 C C   . PRO C ? 81 ? -16.651 8.852  26.454 1.0 20.38 81  B 1 
ATOM   1413 O O   . PRO C ? 81 ? -17.772 8.402  26.719 1.0 20.79 81  B 1 
ATOM   1414 C CB  . PRO C ? 81 ? -14.573 8.331  27.876 1.0 21.13 81  B 1 
ATOM   1415 C CG  . PRO C ? 81 ? -13.652 9.466  27.576 1.0 21.5  81  B 1 
ATOM   1416 C CD  . PRO C ? 81 ? -13.375 9.374  26.112 1.0 22.4  81  B 1 
ATOM   1417 N N   . VAL C ? 82 ? -16.580 10.135 26.095 1.0 19.03 82  B 1 
ATOM   1418 C CA  . VAL C ? 82 ? -17.732 10.998 25.891 1.0 17.42 82  B 1 
ATOM   1419 C C   . VAL C ? 82 ? -17.578 11.712 24.556 1.0 15.91 82  B 1 
ATOM   1420 O O   . VAL C ? 82 ? -16.476 11.830 24.077 1.0 16.09 82  B 1 
ATOM   1421 C CB  . VAL C ? 82 ? -18.012 12.064 26.960 1.0 18.35 82  B 1 
ATOM   1422 C CG1 . VAL C ? 82 ? -17.541 11.609 28.342 1.0 19.87 82  B 1 
ATOM   1423 C CG2 . VAL C ? 82 ? -17.263 13.348 26.718 1.0 19.17 82  B 1 
ATOM   1424 N N   . ASN C ? 83 ? -18.653 12.158 23.967 1.0 15.41 83  B 1 
ATOM   1425 C CA  . ASN C ? 83 ? -18.731 12.850 22.699 1.0 13.79 83  B 1 
ATOM   1426 C C   . ASN C ? 83 ? -18.256 14.248 23.100 1.0 13.01 83  B 1 
ATOM   1427 O O   . ASN C ? 83 ? -18.776 14.711 24.118 1.0 12.24 83  B 1 
ATOM   1428 C CB  . ASN C ? 83 ? -20.171 12.971 22.219 1.0 14.71 83  B 1 
ATOM   1429 C CG  . ASN C ? 83 ? -20.909 11.710 21.829 1.0 14.65 83  B 1 
ATOM   1430 O OD1 . ASN C ? 83 ? -20.305 10.898 21.134 1.0 16.35 83  B 1 
ATOM   1431 N ND2 . ASN C ? 83 ? -22.161 11.488 22.156 1.0 13.12 83  B 1 
ATOM   1432 N N   . ILE C ? 84 ? -17.334 14.857 22.390 1.0 12.26 84  B 1 
ATOM   1433 C CA  . ILE C ? 84 ? -16.745 16.137 22.680 1.0 11.79 84  B 1 
ATOM   1434 C C   . ILE C ? 84 ? -16.881 17.036 21.447 1.0 11.4  84  B 1 
ATOM   1435 O O   . ILE C ? 84 ? -16.439 16.688 20.376 1.0 11.55 84  B 1 
ATOM   1436 C CB  . ILE C ? 84 ? -15.219 16.020 22.906 1.0 12.02 84  B 1 
ATOM   1437 C CG1 . ILE C ? 84 ? -14.844 15.362 24.235 1.0 12.42 84  B 1 
ATOM   1438 C CG2 . ILE C ? 84 ? -14.456 17.360 22.913 1.0 13.8  84  B 1 
ATOM   1439 C CD1 . ILE C ? 84 ? -13.411 14.840 23.973 1.0 16.37 84  B 1 
ATOM   1440 N N   . ILE C ? 85 ? -17.481 18.194 21.549 1.0 11.46 85  B 1 
ATOM   1441 C CA  . ILE C ? 85 ? -17.529 19.228 20.532 1.0 10.26 85  B 1 
ATOM   1442 C C   . ILE C ? 85 ? -16.313 20.117 20.861 1.0 10.08 85  B 1 
ATOM   1443 O O   . ILE C ? 85 ? -16.315 20.633 21.983 1.0 9.55  85  B 1 
ATOM   1444 C CB  . ILE C ? 85 ? -18.761 20.131 20.694 1.0 9.01  85  B 1 
ATOM   1445 C CG1 . ILE C ? 85 ? -20.127 19.494 20.648 1.0 8.99  85  B 1 
ATOM   1446 C CG2 . ILE C ? 85 ? -18.741 21.169 19.564 1.0 8.29  85  B 1 
ATOM   1447 C CD1 . ILE C ? 85 ? -20.337 18.570 19.454 1.0 10.71 85  B 1 
ATOM   1448 N N   . GLY C ? 86 ? -15.351 20.360 19.980 1.0 9.78  86  B 1 
ATOM   1449 C CA  . GLY C ? 86 ? -14.124 21.031 20.379 1.0 7.62  86  B 1 
ATOM   1450 C C   . GLY C ? 86 ? -14.051 22.377 19.755 1.0 7.21  86  B 1 
ATOM   1451 O O   . GLY C ? 86 ? -15.113 22.711 19.261 1.0 7.35  86  B 1 
ATOM   1452 N N   . ARG C ? 87 ? -12.949 23.110 19.757 1.0 8.19  87  B 1 
ATOM   1453 C CA  . ARG C ? 87 ? -12.937 24.448 19.199 1.0 10.44 87  B 1 
ATOM   1454 C C   . ARG C ? 87 ? -13.147 24.508 17.689 1.0 12.18 87  B 1 
ATOM   1455 O O   . ARG C ? 87 ? -13.567 25.569 17.211 1.0 13.69 87  B 1 
ATOM   1456 C CB  . ARG C ? 87 ? -11.610 25.141 19.470 1.0 10.13 87  B 1 
ATOM   1457 C CG  . ARG C ? 87 ? -11.211 25.127 20.934 1.0 10.93 87  B 1 
ATOM   1458 C CD  . ARG C ? 87 ? -10.091 26.158 21.177 1.0 9.64  87  B 1 
ATOM   1459 N NE  . ARG C ? 87 ? -8.765  25.689 20.763 1.0 9.13  87  B 1 
ATOM   1460 C CZ  . ARG C ? 87 ? -8.242  25.958 19.578 1.0 9.8   87  B 1 
ATOM   1461 N NH1 . ARG C ? 87 ? -8.842  26.899 18.848 1.0 9.1   87  B 1 
ATOM   1462 N NH2 . ARG C ? 87 ? -7.187  25.282 19.166 1.0 8.55  87  B 1 
ATOM   1463 N N   . ASN C ? 88 ? -12.933 23.506 16.847 1.0 13.52 88  B 1 
ATOM   1464 C CA  . ASN C ? 88 ? -13.205 23.651 15.419 1.0 14.16 88  B 1 
ATOM   1465 C C   . ASN C ? 88 ? -14.658 23.888 15.072 1.0 14.79 88  B 1 
ATOM   1466 O O   . ASN C ? 88 ? -14.952 24.441 14.018 1.0 15.89 88  B 1 
ATOM   1467 C CB  . ASN C ? 88 ? -12.710 22.422 14.668 1.0 14.32 88  B 1 
ATOM   1468 C CG  . ASN C ? 88 ? -13.523 21.192 14.844 1.0 15.59 88  B 1 
ATOM   1469 O OD1 . ASN C ? 88 ? -13.718 20.893 16.016 1.0 17.94 88  B 1 
ATOM   1470 N ND2 . ASN C ? 88 ? -13.942 20.491 13.804 1.0 16.34 88  B 1 
ATOM   1471 N N   . LEU C ? 89 ? -15.642 23.475 15.847 1.0 15.21 89  B 1 
ATOM   1472 C CA  . LEU C ? 89 ? -17.049 23.659 15.596 1.0 14.28 89  B 1 
ATOM   1473 C C   . LEU C ? 89 ? -17.530 24.781 16.491 1.0 14.91 89  B 1 
ATOM   1474 O O   . LEU C ? 89 ? -18.350 25.589 16.089 1.0 16.3  89  B 1 
ATOM   1475 C CB  . LEU C ? 89 ? -17.834 22.409 15.940 1.0 14.75 89  B 1 
ATOM   1476 C CG  . LEU C ? 89 ? -18.093 21.357 14.876 1.0 16.66 89  B 1 
ATOM   1477 C CD1 . LEU C ? 89 ? -19.127 21.891 13.868 1.0 17.99 89  B 1 
ATOM   1478 C CD2 . LEU C ? 89 ? -16.884 21.108 14.009 1.0 17.32 89  B 1 
ATOM   1479 N N   . LEU C ? 90 ? -17.048 24.847 17.719 1.0 14.63 90  B 1 
ATOM   1480 C CA  . LEU C ? 90 ? -17.415 25.856 18.702 1.0 14.52 90  B 1 
ATOM   1481 C C   . LEU C ? 90 ? -17.177 27.298 18.252 1.0 14.59 90  B 1 
ATOM   1482 O O   . LEU C ? 90 ? -17.871 28.238 18.635 1.0 14.65 90  B 1 
ATOM   1483 C CB  . LEU C ? 90 ? -16.581 25.662 19.995 1.0 13.15 90  B 1 
ATOM   1484 C CG  . LEU C ? 90 ? -17.049 24.513 20.903 1.0 10.02 90  B 1 
ATOM   1485 C CD1 . LEU C ? 90 ? -16.052 24.359 21.995 1.0 8.6   90  B 1 
ATOM   1486 C CD2 . LEU C ? 90 ? -18.367 24.958 21.479 1.0 10.52 90  B 1 
ATOM   1487 N N   . THR C ? 91 ? -16.173 27.547 17.423 1.0 15.33 91  B 1 
ATOM   1488 C CA  . THR C ? 91 ? -16.022 28.908 16.901 1.0 17.02 91  B 1 
ATOM   1489 C C   . THR C ? 91 ? -17.092 29.116 15.844 1.0 18.62 91  B 1 
ATOM   1490 O O   . THR C ? 91 ? -17.567 30.232 15.574 1.0 19.55 91  B 1 
ATOM   1491 C CB  . THR C ? 91 ? -14.619 29.109 16.340 1.0 17.03 91  B 1 
ATOM   1492 O OG1 . THR C ? 91 ? -14.458 28.159 15.303 1.0 18.41 91  B 1 
ATOM   1493 C CG2 . THR C ? 91 ? -13.522 28.629 17.276 1.0 16.18 91  B 1 
ATOM   1494 N N   . GLN C ? 92 ? -17.579 28.030 15.219 1.0 19.82 92  B 1 
ATOM   1495 C CA  . GLN C ? 92 ? -18.571 28.100 14.168 1.0 19.99 92  B 1 
ATOM   1496 C C   . GLN C ? 92 ? -19.970 28.451 14.601 1.0 20.36 92  B 1 
ATOM   1497 O O   . GLN C ? 92 ? -20.771 28.936 13.797 1.0 22.18 92  B 1 
ATOM   1498 C CB  . GLN C ? 92 ? -18.638 26.820 13.353 1.0 20.63 92  B 1 
ATOM   1499 C CG  . GLN C ? 92 ? -18.043 27.084 11.977 1.0 22.18 92  B 1 
ATOM   1500 C CD  . GLN C ? 92 ? -18.232 25.827 11.134 1.0 24.46 92  B 1 
ATOM   1501 O OE1 . GLN C ? 92 ? -17.265 25.074 10.978 1.0 25.07 92  B 1 
ATOM   1502 N NE2 . GLN C ? 92 ? -19.460 25.699 10.635 1.0 23.99 92  B 1 
ATOM   1503 N N   . ILE C ? 93 ? -20.315 28.208 15.838 1.0 20.27 93  B 1 
ATOM   1504 C CA  . ILE C ? 93 ? -21.603 28.501 16.423 1.0 19.66 93  B 1 
ATOM   1505 C C   . ILE C ? 93 ? -21.536 29.751 17.325 1.0 20.14 93  B 1 
ATOM   1506 O O   . ILE C ? 93 ? -22.507 29.967 18.090 1.0 20.96 93  B 1 
ATOM   1507 C CB  . ILE C ? 93 ? -22.175 27.268 17.180 1.0 19.68 93  B 1 
ATOM   1508 C CG1 . ILE C ? 93 ? -21.571 27.046 18.574 1.0 19.12 93  B 1 
ATOM   1509 C CG2 . ILE C ? 93 ? -21.971 25.962 16.402 1.0 18.23 93  B 1 
ATOM   1510 C CD1 . ILE C ? 93 ? -22.196 25.838 19.283 1.0 19.84 93  B 1 
ATOM   1511 N N   . GLY C ? 94 ? -20.474 30.561 17.285 1.0 18.7  94  B 1 
ATOM   1512 C CA  . GLY C ? 94 ? -20.257 31.783 17.980 1.0 17.68 94  B 1 
ATOM   1513 C C   . GLY C ? 94 ? -19.888 31.719 19.444 1.0 18.16 94  B 1 
ATOM   1514 O O   . GLY C ? 94 ? -19.984 32.698 20.179 1.0 18.02 94  B 1 
ATOM   1515 N N   . CYS C ? 95 ? -19.417 30.584 19.927 1.0 18.19 95  B 1 
ATOM   1516 C CA  . CYS C ? 95 ? -19.240 30.338 21.348 1.0 19.08 95  B 1 
ATOM   1517 C C   . CYS C ? 95 ? -18.044 30.979 21.996 1.0 19.08 95  B 1 
ATOM   1518 O O   . CYS C ? 95 ? -16.922 30.746 21.533 1.0 20.03 95  B 1 
ATOM   1519 C CB  . CYS C ? 95 ? -19.162 28.808 21.512 1.0 18.8  95  B 1 
ATOM   1520 S SG  . CYS C ? 95 ? -19.203 28.309 23.253 1.0 20.67 95  B 1 
ATOM   1521 N N   . THR C ? 96 ? -18.210 31.776 23.056 1.0 18.71 96  B 1 
ATOM   1522 C CA  . THR C ? 96 ? -17.077 32.402 23.733 1.0 18.24 96  B 1 
ATOM   1523 C C   . THR C ? 96 ? -16.986 32.059 25.217 1.0 18.64 96  B 1 
ATOM   1524 O O   . THR C ? 96 ? -17.981 31.633 25.794 1.0 17.66 96  B 1 
ATOM   1525 C CB  . THR C ? 96 ? -17.196 33.944 23.732 1.0 17.99 96  B 1 
ATOM   1526 O OG1 . THR C ? 96 ? -18.503 34.265 24.220 1.0 17.96 96  B 1 
ATOM   1527 C CG2 . THR C ? 96 ? -16.971 34.511 22.343 1.0 17.23 96  B 1 
ATOM   1528 N N   . LEU C ? 97 ? -15.809 32.186 25.831 1.0 18.89 97  B 1 
ATOM   1529 C CA  . LEU C ? 97 ? -15.716 32.028 27.280 1.0 20.38 97  B 1 
ATOM   1530 C C   . LEU C ? 97 ? -15.857 33.497 27.776 1.0 22.94 97  B 1 
ATOM   1531 O O   . LEU C ? 97 ? -15.481 34.486 27.110 1.0 23.6  97  B 1 
ATOM   1532 C CB  . LEU C ? 97 ? -14.371 31.673 27.857 1.0 18.23 97  B 1 
ATOM   1533 C CG  . LEU C ? 97 ? -13.821 30.313 28.197 1.0 17.62 97  B 1 
ATOM   1534 C CD1 . LEU C ? 97 ? -14.982 29.343 28.348 1.0 17.37 97  B 1 
ATOM   1535 C CD2 . LEU C ? 97 ? -12.749 29.785 27.273 1.0 13.98 97  B 1 
ATOM   1536 N N   . ASN C ? 98 ? -16.402 33.622 28.979 1.0 23.92 98  B 1 
ATOM   1537 C CA  . ASN C ? 98 ? -16.566 34.897 29.634 1.0 23.84 98  B 1 
ATOM   1538 C C   . ASN C ? 98 ? -16.310 34.932 31.119 1.0 23.94 98  B 1 
ATOM   1539 O O   . ASN C ? 98 ? -16.937 34.108 31.776 1.0 23.39 98  B 1 
ATOM   1540 C CB  . ASN C ? 98 ? -18.090 35.205 29.576 1.0 26.2  98  B 1 
ATOM   1541 C CG  . ASN C ? 98 ? -18.134 36.287 28.498 1.0 28.43 98  B 1 
ATOM   1542 O OD1 . ASN C ? 98 ? -17.992 37.460 28.894 1.0 30.05 98  B 1 
ATOM   1543 N ND2 . ASN C ? 98 ? -18.228 35.743 27.295 1.0 28.64 98  B 1 
ATOM   1544 N N   . PHE C ? 99 ? -15.495 35.851 31.638 1.0 24.74 99  B 1 
ATOM   1545 C CA  . PHE C ? 99 ? -15.417 35.892 33.110 1.0 25.76 99  B 1 
ATOM   1546 C C   . PHE C ? 99 ? -15.145 37.277 33.650 1.0 26.56 99  B 1 
ATOM   1547 O O   . PHE C ? 99 ? -16.121 38.025 33.896 1.0 28.66 99  B 1 
ATOM   1548 C CB  . PHE C ? 99 ? -14.452 34.849 33.630 1.0 24.79 99  B 1 
ATOM   1549 C CG  . PHE C ? 99 ? -13.008 34.911 33.312 1.0 24.97 99  B 1 
ATOM   1550 C CD1 . PHE C ? 99 ? -12.473 34.311 32.189 1.0 24.83 99  B 1 
ATOM   1551 C CD2 . PHE C ? 99 ? -12.163 35.573 34.210 1.0 25.68 99  B 1 
ATOM   1552 C CE1 . PHE C ? 99 ? -11.101 34.395 31.977 1.0 25.68 99  B 1 
ATOM   1553 C CE2 . PHE C ? 99 ? -10.792 35.661 34.012 1.0 25.12 99  B 1 
ATOM   1554 C CZ  . PHE C ? 99 ? -10.279 35.048 32.880 1.0 25.48 99  B 1 
ATOM   1555 O OXT . PHE C ? 99 ? -14.053 37.857 33.543 1.0 28.42 99  B 1 
HETATM 1556 O O   . HOH D ? .  ? -15.842 16.233 32.318 1.0 27.34 102 B 1 
HETATM 1557 O O   . HOH D ? .  ? -21.141 18.517 38.975 1.0 51.98 103 B 1 
HETATM 1558 O O   . HOH D ? .  ? -22.941 17.360 35.813 1.0 19.32 104 B 1 
HETATM 1559 O O   . HOH D ? .  ? -29.686 19.828 17.064 1.0 38.66 105 B 1 
HETATM 1560 O O   . HOH D ? .  ? -27.633 17.187 11.041 1.0 17.47 106 B 1 
HETATM 1561 O O   . HOH D ? .  ? -24.860 14.724 9.623  1.0 31.74 107 B 1 
HETATM 1562 O O   . HOH D ? .  ? -25.375 8.104  9.968  1.0 34.1  108 B 1 
HETATM 1563 O O   . HOH D ? .  ? -31.216 9.068  17.310 1.0 23.02 109 B 1 
HETATM 1564 O O   . HOH D ? .  ? -17.126 4.457  1.758  1.0 47.27 110 B 1 
HETATM 1565 O O   . HOH D ? .  ? -13.806 12.586 4.250  1.0 26.12 111 B 1 
HETATM 1566 O O   . HOH D ? .  ? -4.198  19.487 16.988 1.0 51.19 112 B 1 
HETATM 1567 O O   . HOH D ? .  ? -5.689  13.382 8.132  1.0 36.14 113 B 1 
HETATM 1568 O O   . HOH D ? .  ? -12.815 17.610 14.385 1.0 7.17  114 B 1 
HETATM 1569 O O   . HOH D ? .  ? -2.138  5.879  24.695 1.0 17.73 115 B 1 
HETATM 1570 O O   . HOH D ? .  ? -19.001 6.482  24.166 1.0 28.4  116 B 1 
HETATM 1571 O O   . HOH D ? .  ? -8.151  13.873 27.488 1.0 13.77 117 B 1 
HETATM 1572 O O   . HOH D ? .  ? -19.729 3.292  20.556 1.0 42.99 118 B 1 
HETATM 1573 O O   . HOH D ? .  ? -13.578 21.917 10.741 1.0 31.75 119 B 1 
HETATM 1574 O O   . HOH D ? .  ? -9.735  18.013 12.529 1.0 38.97 120 B 1 
HETATM 1575 O O   . HOH D ? .  ? 1.341   15.949 23.761 1.0 80.02 121 B 1 
HETATM 1576 O O   . HOH D ? .  ? -1.277  11.559 13.521 1.0 42.36 122 B 1 
HETATM 1577 O O   . HOH D ? .  ? -15.385 31.833 19.278 1.0 38.53 123 B 1 
HETATM 1578 O O   . HOH D ? .  ? -10.383 6.973  29.946 1.0 43.33 124 B 1 
HETATM 1579 O O   . HOH D ? .  ? -21.318 3.333  7.133  1.0 37.58 125 B 1 
HETATM 1580 O O   . HOH D ? .  ? -25.667 1.635  10.980 1.0 42.97 126 B 1 
HETATM 1581 O O   . HOH D ? .  ? -16.966 12.651 4.796  1.0 40.69 127 B 1 
HETATM 1582 O O   . HOH D ? .  ? -28.390 27.200 29.574 1.0 33.35 128 B 1 
HETATM 1583 O O   . HOH D ? .  ? -28.414 18.265 27.125 1.0 37.39 129 B 1 
HETATM 1584 O O   . HOH D ? .  ? -3.449  15.255 16.412 1.0 32.36 130 B 1 
HETATM 1585 O O   . HOH D ? .  ? -9.309  23.710 15.959 1.0 30.88 131 B 1 
HETATM 1586 O O   . HOH D ? .  ? -14.127 26.620 11.663 1.0 33.56 132 B 1 
HETATM 1587 O O   . HOH D ? .  ? -17.940 34.149 18.425 1.0 37.8  133 B 1 
HETATM 1588 O O   . HOH D ? .  ? -20.851 9.252  24.617 1.0 33.91 134 B 1 
HETATM 1589 O O   . HOH D ? .  ? -23.505 4.906  17.412 1.0 49.12 135 B 1 
HETATM 1590 O O   . HOH D ? .  ? -14.431 19.922 7.167  1.0 28.15 136 B 1 
HETATM 1591 O O   . HOH D ? .  ? -24.497 24.952 35.649 1.0 20.9  137 B 1 
HETATM 1592 O O   . HOH D ? .  ? -35.388 17.068 10.496 1.0 35.24 138 B 1 
HETATM 1593 O O   . HOH D ? .  ? -24.717 18.188 32.576 1.0 35.54 139 B 1 
HETATM 1594 O O   . HOH D ? .  ? -17.963 8.957  0.255  1.0 51.87 140 B 1 
HETATM 1595 O O   . HOH D ? .  ? -11.790 3.678  14.211 1.0 43.22 141 B 1 
#
