data_1a6n-assembly-1_atom_site # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . VAL A 1 1 ? -4.070 15.059 13.794 0.7 37.64 ? 1 VAL A N 1 1 . A ATOM 2 C CA . VAL A 1 1 ? -3.461 15.612 15.004 0.7 28.7 ? 1 VAL A CA 1 1 . A ATOM 3 C C . VAL A 1 1 ? -2.586 14.607 15.737 0.7 21.38 ? 1 VAL A C 1 1 . A ATOM 4 O O . VAL A 1 1 ? -2.960 13.433 15.833 0.7 25.05 ? 1 VAL A O 1 1 . A ATOM 5 C CB . VAL A 1 1 ? -4.625 16.062 15.914 0.7 35.94 ? 1 VAL A CB 1 1 . A ATOM 6 C CG1 . VAL A 1 1 ? -4.209 16.112 17.365 0.7 43.03 ? 1 VAL A CG1 1 1 . A ATOM 7 C CG2 . VAL A 1 1 ? -5.123 17.420 15.453 0.7 40.64 ? 1 VAL A CG2 1 1 . A ATOM 8 N N . LEU A 1 2 ? -1.426 15.066 16.236 0.7 15.3 ? 2 LEU A N 1 2 . A ATOM 9 C CA . LEU A 1 2 ? -0.614 14.130 16.996 0.7 14.07 ? 2 LEU A CA 1 2 . A ATOM 10 C C . LEU A 1 2 ? -1.194 13.938 18.407 0.7 14.72 ? 2 LEU A C 1 2 . A ATOM 11 O O . LEU A 1 2 ? -1.661 14.916 18.992 0.7 15.95 ? 2 LEU A O 1 2 . A ATOM 12 C CB . LEU A 1 2 ? 0.842 14.577 17.143 0.7 13.48 ? 2 LEU A CB 1 2 . A ATOM 13 C CG . LEU A 1 2 ? 1.761 14.315 15.925 0.7 13.68 ? 2 LEU A CG 1 2 . A ATOM 14 C CD1 . LEU A 1 2 ? 1.404 15.300 14.833 0.7 16.17 ? 2 LEU A CD1 1 2 . A ATOM 15 C CD2 . LEU A 1 2 ? 3.223 14.405 16.345 0.7 14.05 ? 2 LEU A CD2 1 2 . A ATOM 16 N N . SER A 1 3 ? -1.042 12.734 18.929 0.7 14.12 ? 3 SER A N 1 3 . A ATOM 17 C CA . SER A 1 3 ? -1.434 12.460 20.317 0.7 14.28 ? 3 SER A CA 1 3 . A ATOM 18 C C . SER A 1 3 ? -0.322 12.959 21.232 0.7 12.87 ? 3 SER A C 1 3 . A ATOM 19 O O . SER A 1 3 ? 0.818 13.153 20.804 0.7 13.07 ? 3 SER A O 1 3 . A ATOM 20 C CB . SER A 1 3 ? -1.572 10.969 20.595 0.7 15.37 ? 3 SER A CB 1 3 . A ATOM 21 O OG . SER A 1 3 ? -0.318 10.314 20.443 0.7 15.15 ? 3 SER A OG 1 3 . A ATOM 22 N N . GLU A 1 4 ? -0.604 13.044 22.514 0.7 13.9 ? 4 GLU A N 1 4 . A ATOM 23 C CA . GLU A 1 4 ? 0.431 13.361 23.483 0.7 13.28 ? 4 GLU A CA 1 4 . A ATOM 24 C C . GLU A 1 4 ? 1.564 12.344 23.423 0.7 13.02 ? 4 GLU A C 1 4 . A ATOM 25 O O . GLU A 1 4 ? 2.768 12.694 23.515 0.7 12.93 ? 4 GLU A O 1 4 . A ATOM 26 C CB A GLU A 1 4 ? -0.123 13.436 24.911 0.57 15.56 ? 4 GLU A CB 1 4 . A ATOM 27 C CB B GLU A 1 4 ? -0.284 13.305 24.838 0.43 14.92 ? 4 GLU A CB 1 4 . A ATOM 28 C CG A GLU A 1 4 ? -0.925 14.707 25.188 0.57 14.52 ? 4 GLU A CG 1 4 . A ATOM 29 C CG B GLU A 1 4 ? 0.801 13.385 25.887 0.43 15.47 ? 4 GLU A CG 1 4 . A ATOM 30 C CD A GLU A 1 4 ? -0.170 16.005 25.243 0.57 13.74 ? 4 GLU A CD 1 4 . A ATOM 31 C CD B GLU A 1 4 ? 1.747 14.557 25.785 0.43 14.31 ? 4 GLU A CD 1 4 . A ATOM 32 O OE1 A GLU A 1 4 ? 1.057 15.989 25.340 0.57 16.08 ? 4 GLU A OE1 1 4 . A ATOM 33 O OE1 B GLU A 1 4 ? 1.307 15.685 25.530 0.43 16.52 ? 4 GLU A OE1 1 4 . A ATOM 34 O OE2 A GLU A 1 4 ? -0.834 17.070 25.163 0.57 14.3 ? 4 GLU A OE2 1 4 . A ATOM 35 O OE2 B GLU A 1 4 ? 2.978 14.306 25.951 0.43 13.37 ? 4 GLU A OE2 1 4 . A ATOM 36 N N . GLY A 1 5 ? 1.257 11.063 23.252 0.7 14.33 ? 5 GLY A N 1 5 . A ATOM 37 C CA . GLY A 1 5 ? 2.327 10.077 23.204 0.7 14.61 ? 5 GLY A CA 1 5 . A ATOM 38 C C . GLY A 1 5 ? 3.226 10.263 21.989 0.7 13.51 ? 5 GLY A C 1 5 . A ATOM 39 O O . GLY A 1 5 ? 4.440 10.099 22.080 0.7 13.64 ? 5 GLY A O 1 5 . A ATOM 40 N N . GLU A 1 6 ? 2.627 10.632 20.869 0.7 12.49 ? 6 GLU A N 1 6 . A ATOM 41 C CA . GLU A 1 6 ? 3.400 10.926 19.678 0.7 12.25 ? 6 GLU A CA 1 6 . A ATOM 42 C C . GLU A 1 6 ? 4.286 12.163 19.885 0.7 11.39 ? 6 GLU A C 1 6 . A ATOM 43 O O . GLU A 1 6 ? 5.460 12.168 19.501 0.7 11.22 ? 6 GLU A O 1 6 . A ATOM 44 C CB . GLU A 1 6 ? 2.492 11.039 18.458 0.7 12.88 ? 6 GLU A CB 1 6 . A ATOM 45 C CG . GLU A 1 6 ? 1.933 9.705 18.061 0.7 14.32 ? 6 GLU A CG 1 6 . A ATOM 46 C CD . GLU A 1 6 ? 0.739 9.779 17.134 0.7 15.04 ? 6 GLU A CD 1 6 . A ATOM 47 O OE1 . GLU A 1 6 ? 0.029 10.811 17.071 0.7 16.27 ? 6 GLU A OE1 1 6 . A ATOM 48 O OE2 . GLU A 1 6 ? 0.513 8.801 16.409 0.7 18.12 ? 6 GLU A OE2 1 6 . A ATOM 49 N N . TRP A 1 7 ? 3.724 13.225 20.466 0.7 11.54 ? 7 TRP A N 1 7 . A ATOM 50 C CA . TRP A 1 7 ? 4.556 14.397 20.729 0.7 10.32 ? 7 TRP A CA 1 7 . A ATOM 51 C C . TRP A 1 7 ? 5.730 14.048 21.647 0.7 10.2 ? 7 TRP A C 1 7 . A ATOM 52 O O . TRP A 1 7 ? 6.832 14.569 21.457 0.7 10.48 ? 7 TRP A O 1 7 . A ATOM 53 C CB . TRP A 1 7 ? 3.785 15.556 21.356 0.7 10.97 ? 7 TRP A CB 1 7 . A ATOM 54 C CG . TRP A 1 7 ? 2.937 16.287 20.348 0.7 10.51 ? 7 TRP A CG 1 7 . A ATOM 55 C CD1 . TRP A 1 7 ? 1.571 16.438 20.345 0.7 11.72 ? 7 TRP A CD1 1 7 . A ATOM 56 C CD2 . TRP A 1 7 ? 3.383 16.987 19.193 0.7 11.12 ? 7 TRP A CD2 1 7 . A ATOM 57 N NE1 . TRP A 1 7 ? 1.146 17.176 19.299 0.7 11.95 ? 7 TRP A NE1 1 7 . A ATOM 58 C CE2 . TRP A 1 7 ? 2.237 17.515 18.547 0.7 11.17 ? 7 TRP A CE2 1 7 . A ATOM 59 C CE3 . TRP A 1 7 ? 4.637 17.235 18.625 0.7 10.72 ? 7 TRP A CE3 1 7 . A ATOM 60 C CZ2 . TRP A 1 7 ? 2.325 18.240 17.373 0.7 13.56 ? 7 TRP A CZ2 1 7 . A ATOM 61 C CZ3 . TRP A 1 7 ? 4.691 17.963 17.432 0.7 11.51 ? 7 TRP A CZ3 1 7 . A ATOM 62 C CH2 . TRP A 1 7 ? 3.542 18.464 16.806 0.7 12.42 ? 7 TRP A CH2 1 7 . A ATOM 63 N N . GLN A 1 8 ? 5.494 13.216 22.671 0.7 10.79 ? 8 GLN A N 1 8 . A ATOM 64 C CA . GLN A 1 8 ? 6.574 12.807 23.557 0.7 11.8 ? 8 GLN A CA 1 8 . A ATOM 65 C C . GLN A 1 8 ? 7.688 12.118 22.764 0.7 10.44 ? 8 GLN A C 1 8 . A ATOM 66 O O . GLN A 1 8 ? 8.857 12.371 23.054 0.7 11.18 ? 8 GLN A O 1 8 . A ATOM 67 C CB A GLN A 1 8 ? 6.152 11.761 24.607 0.54 16.93 ? 8 GLN A CB 1 8 . A ATOM 68 C CB B GLN A 1 8 ? 5.993 11.992 24.712 0.46 11.26 ? 8 GLN A CB 1 8 . A ATOM 69 C CG A GLN A 1 8 ? 7.225 11.215 25.518 0.54 20.67 ? 8 GLN A CG 1 8 . A ATOM 70 C CG B GLN A 1 8 ? 7.052 11.967 25.827 0.46 13.58 ? 8 GLN A CG 1 8 . A ATOM 71 C CD A GLN A 1 8 ? 8.129 10.126 25.050 0.54 19.89 ? 8 GLN A CD 1 8 . A ATOM 72 C CD B GLN A 1 8 ? 6.456 11.459 27.103 0.46 17.63 ? 8 GLN A CD 1 8 . A ATOM 73 O OE1 A GLN A 1 8 ? 7.751 9.251 24.236 0.54 26.27 ? 8 GLN A OE1 1 8 . A ATOM 74 O OE1 B GLN A 1 8 ? 5.312 10.980 27.077 0.46 22.28 ? 8 GLN A OE1 1 8 . A ATOM 75 N NE2 A GLN A 1 8 ? 9.343 9.957 25.566 0.54 26.18 ? 8 GLN A NE2 1 8 . A ATOM 76 N NE2 B GLN A 1 8 ? 7.178 11.646 28.198 0.46 19.23 ? 8 GLN A NE2 1 8 . A ATOM 77 N N . LEU A 1 9 ? 7.366 11.266 21.828 0.7 10.88 ? 9 LEU A N 1 9 . A ATOM 78 C CA . LEU A 1 9 ? 8.371 10.582 21.035 0.7 11.71 ? 9 LEU A CA 1 9 . A ATOM 79 C C . LEU A 1 9 ? 9.176 11.572 20.219 0.7 10.14 ? 9 LEU A C 1 9 . A ATOM 80 O O . LEU A 1 9 ? 10.410 11.493 20.102 0.7 11.53 ? 9 LEU A O 1 9 . A ATOM 81 C CB . LEU A 1 9 ? 7.769 9.519 20.095 0.7 12.34 ? 9 LEU A CB 1 9 . A ATOM 82 C CG . LEU A 1 9 ? 7.168 8.310 20.839 0.7 13.88 ? 9 LEU A CG 1 9 . A ATOM 83 C CD1 . LEU A 1 9 ? 6.351 7.480 19.843 0.7 17.41 ? 9 LEU A CD1 1 9 . A ATOM 84 C CD2 . LEU A 1 9 ? 8.259 7.450 21.443 0.7 19.42 ? 9 LEU A CD2 1 9 . A ATOM 85 N N . VAL A 1 10 ? 8.475 12.544 19.638 0.7 9.71 ? 10 VAL A N 1 10 . A ATOM 86 C CA . VAL A 1 10 ? 9.088 13.581 18.809 0.7 8.9 ? 10 VAL A CA 1 10 . A ATOM 87 C C . VAL A 1 10 ? 10.058 14.415 19.624 0.7 8.92 ? 10 VAL A C 1 10 . A ATOM 88 O O . VAL A 1 10 ? 11.178 14.669 19.241 0.7 9.83 ? 10 VAL A O 1 10 . A ATOM 89 C CB . VAL A 1 10 ? 7.979 14.476 18.186 0.7 9.86 ? 10 VAL A CB 1 10 . A ATOM 90 C CG1 . VAL A 1 10 ? 8.585 15.746 17.555 0.7 10.75 ? 10 VAL A CG1 1 10 . A ATOM 91 C CG2 . VAL A 1 10 ? 7.194 13.732 17.140 0.7 11.36 ? 10 VAL A CG2 1 10 . A ATOM 92 N N . LEU A 1 11 ? 9.595 14.870 20.776 0.7 9.91 ? 11 LEU A N 1 11 . A ATOM 93 C CA . LEU A 1 11 ? 10.406 15.789 21.573 0.7 9.76 ? 11 LEU A CA 1 11 . A ATOM 94 C C . LEU A 1 11 ? 11.519 15.076 22.300 0.7 10.04 ? 11 LEU A C 1 11 . A ATOM 95 O O . LEU A 1 11 ? 12.517 15.689 22.631 0.7 10.84 ? 11 LEU A O 1 11 . A ATOM 96 C CB . LEU A 1 11 ? 9.492 16.634 22.456 0.7 10.66 ? 11 LEU A CB 1 11 . A ATOM 97 C CG . LEU A 1 11 ? 8.534 17.542 21.714 0.7 10.78 ? 11 LEU A CG 1 11 . A ATOM 98 C CD1 . LEU A 1 11 ? 7.638 18.269 22.714 0.7 15.67 ? 11 LEU A CD1 1 11 . A ATOM 99 C CD2 . LEU A 1 11 ? 9.304 18.560 20.833 0.7 12.94 ? 11 LEU A CD2 1 11 . A ATOM 100 N N . HIS A 1 12 ? 11.338 13.772 22.545 0.7 9.97 ? 12 HIS A N 1 12 . A ATOM 101 C CA . HIS A 1 12 ? 12.424 13.031 23.200 0.7 10.96 ? 12 HIS A CA 1 12 . A ATOM 102 C C . HIS A 1 12 ? 13.602 12.942 22.274 0.7 10.49 ? 12 HIS A C 1 12 . A ATOM 103 O O . HIS A 1 12 ? 14.750 13.162 22.757 0.7 11.93 ? 12 HIS A O 1 12 . A ATOM 104 C CB . HIS A 1 12 ? 11.921 11.617 23.557 0.7 12.15 ? 12 HIS A CB 1 12 . A ATOM 105 C CG . HIS A 1 12 ? 12.933 10.832 24.278 0.7 13.03 ? 12 HIS A CG 1 12 . A ATOM 106 N ND1 . HIS A 1 12 ? 13.200 11.096 25.624 0.7 14.37 ? 12 HIS A ND1 1 12 . A ATOM 107 C CD2 . HIS A 1 12 ? 13.743 9.830 23.899 0.7 14.31 ? 12 HIS A CD2 1 12 . A ATOM 108 C CE1 . HIS A 1 12 ? 14.174 10.246 26.022 0.7 16.34 ? 12 HIS A CE1 1 12 . A ATOM 109 N NE2 . HIS A 1 12 ? 14.522 9.496 24.994 0.7 16.03 ? 12 HIS A NE2 1 12 . A ATOM 110 N N . VAL A 1 13 ? 13.372 12.605 21.014 0.7 10.15 ? 13 VAL A N 1 13 . A ATOM 111 C CA . VAL A 1 13 ? 14.519 12.604 20.066 0.7 10.47 ? 13 VAL A CA 1 13 . A ATOM 112 C C . VAL A 1 13 ? 14.990 14.020 19.794 0.7 10.17 ? 13 VAL A C 1 13 . A ATOM 113 O O . VAL A 1 13 ? 16.195 14.269 19.628 0.7 10.6 ? 13 VAL A O 1 13 . A ATOM 114 C CB . VAL A 1 13 ? 14.232 11.781 18.825 0.7 10.19 ? 13 VAL A CB 1 13 . A ATOM 115 C CG1 . VAL A 1 13 ? 13.242 12.434 17.881 0.7 11.18 ? 13 VAL A CG1 1 13 . A ATOM 116 C CG2 . VAL A 1 13 ? 15.570 11.487 18.085 0.7 11.41 ? 13 VAL A CG2 1 13 . A ATOM 117 N N . TRP A 1 14 ? 14.104 15.021 19.748 0.7 9.88 ? 14 TRP A N 1 14 . A ATOM 118 C CA . TRP A 1 14 ? 14.524 16.373 19.478 0.7 9.69 ? 14 TRP A CA 1 14 . A ATOM 119 C C . TRP A 1 14 ? 15.482 16.899 20.551 0.7 9.86 ? 14 TRP A C 1 14 . A ATOM 120 O O . TRP A 1 14 ? 16.397 17.659 20.236 0.7 11.18 ? 14 TRP A O 1 14 . A ATOM 121 C CB . TRP A 1 14 ? 13.332 17.307 19.245 0.7 10.92 ? 14 TRP A CB 1 14 . A ATOM 122 C CG . TRP A 1 14 ? 13.840 18.534 18.568 0.7 12.58 ? 14 TRP A CG 1 14 . A ATOM 123 C CD1 . TRP A 1 14 ? 14.128 19.720 19.164 0.7 16.23 ? 14 TRP A CD1 1 14 . A ATOM 124 C CD2 . TRP A 1 14 ? 14.192 18.642 17.187 0.7 14.19 ? 14 TRP A CD2 1 14 . A ATOM 125 N NE1 . TRP A 1 14 ? 14.631 20.584 18.198 0.7 20.36 ? 14 TRP A NE1 1 14 . A ATOM 126 C CE2 . TRP A 1 14 ? 14.680 19.937 17.008 0.7 18.46 ? 14 TRP A CE2 1 14 . A ATOM 127 C CE3 . TRP A 1 14 ? 14.122 17.727 16.131 0.7 15.11 ? 14 TRP A CE3 1 14 . A ATOM 128 C CZ2 . TRP A 1 14 ? 15.126 20.438 15.749 0.7 23.87 ? 14 TRP A CZ2 1 14 . A ATOM 129 C CZ3 . TRP A 1 14 ? 14.568 18.194 14.906 0.7 20.87 ? 14 TRP A CZ3 1 14 . A ATOM 130 C CH2 . TRP A 1 14 ? 15.036 19.493 14.758 0.7 23.97 ? 14 TRP A CH2 1 14 . A ATOM 131 N N . ALA A 1 15 ? 15.251 16.509 21.810 0.7 10.68 ? 15 ALA A N 1 15 . A ATOM 132 C CA . ALA A 1 15 ? 16.162 16.933 22.868 0.7 11.74 ? 15 ALA A CA 1 15 . A ATOM 133 C C . ALA A 1 15 ? 17.569 16.399 22.613 0.7 11.11 ? 15 ALA A C 1 15 . A ATOM 134 O O . ALA A 1 15 ? 18.556 17.018 23.046 0.7 12.48 ? 15 ALA A O 1 15 . A ATOM 135 C CB . ALA A 1 15 ? 15.645 16.466 24.225 0.7 14.5 ? 15 ALA A CB 1 15 . A ATOM 136 N N . LYS A 1 16 ? 17.692 15.224 21.991 0.7 10.99 ? 16 LYS A N 1 16 . A ATOM 137 C CA . LYS A 1 16 ? 19.003 14.702 21.571 0.7 11.66 ? 16 LYS A CA 1 16 . A ATOM 138 C C . LYS A 1 16 ? 19.604 15.592 20.470 0.7 11.06 ? 16 LYS A C 1 16 . A ATOM 139 O O . LYS A 1 16 ? 20.808 15.878 20.516 0.7 13.73 ? 16 LYS A O 1 16 . A ATOM 140 C CB . LYS A 1 16 ? 18.930 13.274 21.055 0.7 12.55 ? 16 LYS A CB 1 16 . A ATOM 141 C CG . LYS A 1 16 ? 18.194 12.229 21.895 0.7 13.72 ? 16 LYS A CG 1 16 . A ATOM 142 C CD . LYS A 1 16 ? 18.876 12.017 23.220 0.7 14.17 ? 16 LYS A CD 1 16 . A ATOM 143 C CE . LYS A 1 16 ? 18.183 10.989 24.093 0.7 15.12 ? 16 LYS A CE 1 16 . A ATOM 144 N NZ . LYS A 1 16 ? 19.004 10.786 25.331 0.7 18.49 ? 16 LYS A NZ 1 16 . A ATOM 145 N N . VAL A 1 17 ? 18.799 16.033 19.536 0.7 11.97 ? 17 VAL A N 1 17 . A ATOM 146 C CA . VAL A 1 17 ? 19.252 16.908 18.443 0.7 12.64 ? 17 VAL A CA 1 17 . A ATOM 147 C C . VAL A 1 17 ? 19.851 18.163 19.044 0.7 12.95 ? 17 VAL A C 1 17 . A ATOM 148 O O . VAL A 1 17 ? 20.872 18.658 18.561 0.7 14.32 ? 17 VAL A O 1 17 . A ATOM 149 C CB . VAL A 1 17 ? 18.098 17.236 17.458 0.7 12.52 ? 17 VAL A CB 1 17 . A ATOM 150 C CG1 . VAL A 1 17 ? 18.533 18.316 16.457 0.7 14.02 ? 17 VAL A CG1 1 17 . A ATOM 151 C CG2 . VAL A 1 17 ? 17.634 15.990 16.707 0.7 15.08 ? 17 VAL A CG2 1 17 . A ATOM 152 N N . GLU A 1 18 ? 19.154 18.684 20.055 0.7 12.94 ? 18 GLU A N 1 18 . A ATOM 153 C CA . GLU A 1 18 ? 19.598 19.971 20.604 0.7 15.29 ? 18 GLU A CA 1 18 . A ATOM 154 C C . GLU A 1 18 ? 20.887 19.916 21.389 0.7 14.24 ? 18 GLU A C 1 18 . A ATOM 155 O O . GLU A 1 18 ? 21.477 20.974 21.705 0.7 16.06 ? 18 GLU A O 1 18 . A ATOM 156 C CB . GLU A 1 18 ? 18.432 20.539 21.383 0.7 17.72 ? 18 GLU A CB 1 18 . A ATOM 157 C CG . GLU A 1 18 ? 17.359 20.998 20.394 0.7 20.05 ? 18 GLU A CG 1 18 . A ATOM 158 C CD . GLU A 1 18 ? 16.297 21.841 21.023 0.7 23.79 ? 18 GLU A CD 1 18 . A ATOM 159 O OE1 . GLU A 1 18 ? 16.056 21.684 22.236 0.7 33.84 ? 18 GLU A OE1 1 18 . A ATOM 160 O OE2 . GLU A 1 18 ? 15.688 22.648 20.294 0.7 26.53 ? 18 GLU A OE2 1 18 . A ATOM 161 N N . ALA A 1 19 ? 21.436 18.710 21.587 0.7 14.62 ? 19 ALA A N 1 19 . A ATOM 162 C CA . ALA A 1 19 ? 22.783 18.650 22.139 0.7 14.5 ? 19 ALA A CA 1 19 . A ATOM 163 C C . ALA A 1 19 ? 23.820 18.968 21.066 0.7 14.36 ? 19 ALA A C 1 19 . A ATOM 164 O O . ALA A 1 19 ? 24.998 19.191 21.388 0.7 14.14 ? 19 ALA A O 1 19 . A ATOM 165 C CB . ALA A 1 19 ? 23.036 17.255 22.704 0.7 19.72 ? 19 ALA A CB 1 19 . A ATOM 166 N N . ASP A 1 20 ? 23.507 19.000 19.814 0.7 12.35 ? 20 ASP A N 1 20 . A ATOM 167 C CA . ASP A 1 20 ? 24.439 19.236 18.728 0.7 11.83 ? 20 ASP A CA 1 20 . A ATOM 168 C C . ASP A 1 20 ? 23.657 19.784 17.546 0.7 10.76 ? 20 ASP A C 1 20 . A ATOM 169 O O . ASP A 1 20 ? 23.580 19.193 16.486 0.7 11.35 ? 20 ASP A O 1 20 . A ATOM 170 C CB . ASP A 1 20 ? 25.203 17.978 18.359 0.7 13.46 ? 20 ASP A CB 1 20 . A ATOM 171 C CG . ASP A 1 20 ? 26.140 18.174 17.163 0.7 14.78 ? 20 ASP A CG 1 20 . A ATOM 172 O OD1 . ASP A 1 20 ? 26.607 19.335 16.949 0.7 12.6 ? 20 ASP A OD1 1 20 . A ATOM 173 O OD2 . ASP A 1 20 ? 26.362 17.175 16.468 0.7 18.21 ? 20 ASP A OD2 1 20 . A ATOM 174 N N . VAL A 1 21 ? 23.109 20.994 17.746 0.7 10.75 ? 21 VAL A N 1 21 . A ATOM 175 C CA . VAL A 1 21 ? 22.260 21.550 16.682 0.7 10.5 ? 21 VAL A CA 1 21 . A ATOM 176 C C . VAL A 1 21 ? 23.065 21.716 15.410 0.7 10.24 ? 21 VAL A C 1 21 . A ATOM 177 O O . VAL A 1 21 ? 22.614 21.364 14.319 0.7 11.09 ? 21 VAL A O 1 21 . A ATOM 178 C CB . VAL A 1 21 ? 21.607 22.881 17.126 0.7 11.08 ? 21 VAL A CB 1 21 . A ATOM 179 C CG1 . VAL A 1 21 ? 20.828 23.493 15.949 0.7 13.46 ? 21 VAL A CG1 1 21 . A ATOM 180 C CG2 . VAL A 1 21 ? 20.657 22.663 18.280 0.7 13.04 ? 21 VAL A CG2 1 21 . A ATOM 181 N N . ALA A 1 22 ? 24.259 22.272 15.496 0.7 11.14 ? 22 ALA A N 1 22 . A ATOM 182 C CA . ALA A 1 22 ? 25.042 22.603 14.296 0.7 10.86 ? 22 ALA A CA 1 22 . A ATOM 183 C C . ALA A 1 22 ? 25.423 21.345 13.529 0.7 10.9 ? 22 ALA A C 1 22 . A ATOM 184 O O . ALA A 1 22 ? 25.383 21.328 12.282 0.7 11.42 ? 22 ALA A O 1 22 . A ATOM 185 C CB . ALA A 1 22 ? 26.245 23.438 14.595 0.7 12.25 ? 22 ALA A CB 1 22 . A ATOM 186 N N . GLY A 1 23 ? 25.833 20.293 14.219 0.7 11.12 ? 23 GLY A N 1 23 . A ATOM 187 C CA . GLY A 1 23 ? 26.239 19.086 13.493 0.7 11.23 ? 23 GLY A CA 1 23 . A ATOM 188 C C . GLY A 1 23 ? 25.041 18.430 12.821 0.7 10.38 ? 23 GLY A C 1 23 . A ATOM 189 O O . GLY A 1 23 ? 25.180 17.913 11.714 0.7 11.29 ? 23 GLY A O 1 23 . A ATOM 190 N N . HIS A 1 24 ? 23.899 18.432 13.491 0.7 10.0 ? 24 HIS A N 1 24 . A ATOM 191 C CA . HIS A 1 24 ? 22.709 17.885 12.836 0.7 9.62 ? 24 HIS A CA 1 24 . A ATOM 192 C C . HIS A 1 24 ? 22.320 18.721 11.597 0.7 9.2 ? 24 HIS A C 1 24 . A ATOM 193 O O . HIS A 1 24 ? 21.939 18.175 10.575 0.7 9.81 ? 24 HIS A O 1 24 . A ATOM 194 C CB . HIS A 1 24 ? 21.489 17.875 13.760 0.7 9.42 ? 24 HIS A CB 1 24 . A ATOM 195 C CG . HIS A 1 24 ? 21.552 16.772 14.790 0.7 9.53 ? 24 HIS A CG 1 24 . A ATOM 196 N ND1 . HIS A 1 24 ? 22.358 16.833 15.929 0.7 9.5 ? 24 HIS A ND1 1 24 . A ATOM 197 C CD2 . HIS A 1 24 ? 20.930 15.602 14.875 0.7 10.75 ? 24 HIS A CD2 1 24 . A ATOM 198 C CE1 . HIS A 1 24 ? 22.181 15.697 16.616 0.7 11.4 ? 24 HIS A CE1 1 24 . A ATOM 199 N NE2 . HIS A 1 24 ? 21.303 14.920 16.009 0.7 11.48 ? 24 HIS A NE2 1 24 . A ATOM 200 N N . GLY A 1 25 ? 22.405 20.050 11.707 0.7 9.14 ? 25 GLY A N 1 25 . A ATOM 201 C CA . GLY A 1 25 ? 22.016 20.896 10.599 0.7 9.14 ? 25 GLY A CA 1 25 . A ATOM 202 C C . GLY A 1 25 ? 22.902 20.676 9.405 0.7 9.43 ? 25 GLY A C 1 25 . A ATOM 203 O O . GLY A 1 25 ? 22.430 20.637 8.274 0.7 10.39 ? 25 GLY A O 1 25 . A ATOM 204 N N . GLN A 1 26 ? 24.213 20.492 9.667 0.7 11.77 ? 26 GLN A N 1 26 . A ATOM 205 C CA . GLN A 1 26 ? 25.136 20.169 8.573 0.7 12.02 ? 26 GLN A CA 1 26 . A ATOM 206 C C . GLN A 1 26 ? 24.747 18.870 7.885 0.7 11.04 ? 26 GLN A C 1 26 . A ATOM 207 O O . GLN A 1 26 ? 24.672 18.788 6.650 0.7 12.45 ? 26 GLN A O 1 26 . A ATOM 208 C CB A GLN A 1 26 ? 26.559 19.778 8.995 0.51 11.49 ? 26 GLN A CB 1 26 . A ATOM 209 C CB B GLN A 1 26 ? 26.550 20.238 9.167 0.49 13.52 ? 26 GLN A CB 1 26 . A ATOM 210 C CG A GLN A 1 26 ? 27.228 21.058 9.354 0.51 10.36 ? 26 GLN A CG 1 26 . A ATOM 211 C CG B GLN A 1 26 ? 27.662 19.965 8.206 0.49 12.89 ? 26 GLN A CG 1 26 . A ATOM 212 C CD A GLN A 1 26 ? 28.510 20.801 10.097 0.51 11.63 ? 26 GLN A CD 1 26 . A ATOM 213 C CD B GLN A 1 26 ? 28.985 19.724 8.884 0.49 13.9 ? 26 GLN A CD 1 26 . A ATOM 214 O OE1 A GLN A 1 26 ? 28.508 20.149 11.132 0.51 15.75 ? 26 GLN A OE1 1 26 . A ATOM 215 O OE1 B GLN A 1 26 ? 29.137 18.739 9.618 0.49 26.36 ? 26 GLN A OE1 1 26 . A ATOM 216 N NE2 A GLN A 1 26 ? 29.611 21.294 9.552 0.51 12.52 ? 26 GLN A NE2 1 26 . A ATOM 217 N NE2 B GLN A 1 26 ? 29.977 20.582 8.725 0.49 18.43 ? 26 GLN A NE2 1 26 . A ATOM 218 N N . ASP A 1 27 ? 24.549 17.863 8.705 0.7 10.93 ? 27 ASP A N 1 27 . A ATOM 219 C CA . ASP A 1 27 ? 24.246 16.559 8.128 0.7 11.81 ? 27 ASP A CA 1 27 . A ATOM 220 C C . ASP A 1 27 ? 22.957 16.615 7.302 0.7 10.48 ? 27 ASP A C 1 27 . A ATOM 221 O O . ASP A 1 27 ? 22.871 16.022 6.234 0.7 10.99 ? 27 ASP A O 1 27 . A ATOM 222 C CB . ASP A 1 27 ? 24.111 15.440 9.187 0.7 13.12 ? 27 ASP A CB 1 27 . A ATOM 223 C CG . ASP A 1 27 ? 25.334 15.067 9.970 0.7 17.25 ? 27 ASP A CG 1 27 . A ATOM 224 O OD1 . ASP A 1 27 ? 26.410 15.524 9.627 0.7 19.95 ? 27 ASP A OD1 1 27 . A ATOM 225 O OD2 . ASP A 1 27 ? 25.228 14.378 10.989 0.7 23.52 ? 27 ASP A OD2 1 27 . A ATOM 226 N N . ILE A 1 28 ? 21.954 17.317 7.825 0.7 9.01 ? 28 ILE A N 1 28 . A ATOM 227 C CA . ILE A 1 28 ? 20.663 17.384 7.156 0.7 8.81 ? 28 ILE A CA 1 28 . A ATOM 228 C C . ILE A 1 28 ? 20.770 18.134 5.848 0.7 8.53 ? 28 ILE A C 1 28 . A ATOM 229 O O . ILE A 1 28 ? 20.236 17.689 4.832 0.7 9.0 ? 28 ILE A O 1 28 . A ATOM 230 C CB . ILE A 1 28 ? 19.626 17.979 8.151 0.7 8.65 ? 28 ILE A CB 1 28 . A ATOM 231 C CG1 . ILE A 1 28 ? 19.327 16.921 9.211 0.7 9.08 ? 28 ILE A CG1 1 28 . A ATOM 232 C CG2 . ILE A 1 28 ? 18.406 18.396 7.418 0.7 9.61 ? 28 ILE A CG2 1 28 . A ATOM 233 C CD1 . ILE A 1 28 ? 18.609 17.462 10.455 0.7 9.89 ? 28 ILE A CD1 1 28 . A ATOM 234 N N . LEU A 1 29 ? 21.341 19.340 5.845 0.7 8.53 ? 29 LEU A N 1 29 . A ATOM 235 C CA . LEU A 1 29 ? 21.467 20.100 4.617 0.7 9.22 ? 29 LEU A CA 1 29 . A ATOM 236 C C . LEU A 1 29 ? 22.319 19.380 3.613 0.7 9.17 ? 29 LEU A C 1 29 . A ATOM 237 O O . LEU A 1 29 ? 21.973 19.431 2.407 0.7 9.96 ? 29 LEU A O 1 29 . A ATOM 238 C CB . LEU A 1 29 ? 22.022 21.511 4.900 0.7 9.66 ? 29 LEU A CB 1 29 . A ATOM 239 C CG . LEU A 1 29 ? 21.060 22.438 5.636 0.7 9.25 ? 29 LEU A CG 1 29 . A ATOM 240 C CD1 . LEU A 1 29 ? 21.733 23.799 5.944 0.7 12.3 ? 29 LEU A CD1 1 29 . A ATOM 241 C CD2 . LEU A 1 29 ? 19.746 22.678 4.925 0.7 12.2 ? 29 LEU A CD2 1 29 . A ATOM 242 N N . ILE A 1 30 ? 23.417 18.752 4.006 0.7 9.28 ? 30 ILE A N 1 30 . A ATOM 243 C CA . ILE A 1 30 ? 24.237 18.017 3.030 0.7 9.84 ? 30 ILE A CA 1 30 . A ATOM 244 C C . ILE A 1 30 ? 23.445 16.874 2.399 0.7 9.48 ? 30 ILE A C 1 30 . A ATOM 245 O O . ILE A 1 30 ? 23.475 16.675 1.212 0.7 10.96 ? 30 ILE A O 1 30 . A ATOM 246 C CB . ILE A 1 30 ? 25.532 17.558 3.670 0.7 11.84 ? 30 ILE A CB 1 30 . A ATOM 247 C CG1 . ILE A 1 30 ? 26.414 18.730 4.005 0.7 13.28 ? 30 ILE A CG1 1 30 . A ATOM 248 C CG2 . ILE A 1 30 ? 26.248 16.580 2.753 0.7 14.64 ? 30 ILE A CG2 1 30 . A ATOM 249 C CD1 . ILE A 1 30 ? 27.675 18.427 4.742 0.7 18.18 ? 30 ILE A CD1 1 30 . A ATOM 250 N N . ARG A 1 31 ? 22.716 16.127 3.228 0.7 9.84 ? 31 ARG A N 1 31 . A ATOM 251 C CA . ARG A 1 31 ? 21.900 15.079 2.674 0.7 10.55 ? 31 ARG A CA 1 31 . A ATOM 252 C C . ARG A 1 31 ? 20.872 15.610 1.671 0.7 10.46 ? 31 ARG A C 1 31 . A ATOM 253 O O . ARG A 1 31 ? 20.654 15.065 0.602 0.7 11.86 ? 31 ARG A O 1 31 . A ATOM 254 C CB A ARG A 1 31 ? 21.115 14.432 3.835 0.4 12.82 ? 31 ARG A CB 1 31 . A ATOM 255 C CB B ARG A 1 31 ? 21.145 14.256 3.740 0.6 11.15 ? 31 ARG A CB 1 31 . A ATOM 256 C CG A ARG A 1 31 ? 20.104 13.348 3.557 0.4 15.97 ? 31 ARG A CG 1 31 . A ATOM 257 C CG B ARG A 1 31 ? 20.297 13.160 3.109 0.6 14.44 ? 31 ARG A CG 1 31 . A ATOM 258 C CD A ARG A 1 31 ? 20.755 12.128 2.940 0.4 16.27 ? 31 ARG A CD 1 31 . A ATOM 259 C CD B ARG A 1 31 ? 19.826 12.120 4.110 0.6 17.36 ? 31 ARG A CD 1 31 . A ATOM 260 N NE A ARG A 1 31 ? 19.871 10.980 2.858 0.4 20.35 ? 31 ARG A NE 1 31 . A ATOM 261 N NE B ARG A 1 31 ? 18.852 11.202 3.499 0.6 20.16 ? 31 ARG A NE 1 31 . A ATOM 262 C CZ A ARG A 1 31 ? 20.352 9.738 2.799 0.4 25.4 ? 31 ARG A CZ 1 31 . A ATOM 263 C CZ B ARG A 1 31 ? 19.135 10.093 2.831 0.6 23.96 ? 31 ARG A CZ 1 31 . A ATOM 264 N NH1 A ARG A 1 31 ? 21.657 9.536 2.828 0.4 29.99 ? 31 ARG A NH1 1 31 . A ATOM 265 N NH1 B ARG A 1 31 ? 20.410 9.737 2.686 0.6 29.58 ? 31 ARG A NH1 1 31 . A ATOM 266 N NH2 A ARG A 1 31 ? 19.501 8.738 2.716 0.4 33.12 ? 31 ARG A NH2 1 31 . A ATOM 267 N NH2 B ARG A 1 31 ? 18.179 9.327 2.309 0.6 32.31 ? 31 ARG A NH2 1 31 . A ATOM 268 N N . LEU A 1 32 ? 20.229 16.712 2.052 0.7 9.74 ? 32 LEU A N 1 32 . A ATOM 269 C CA . LEU A 1 32 ? 19.235 17.357 1.165 0.7 10.07 ? 32 LEU A CA 1 32 . A ATOM 270 C C . LEU A 1 32 ? 19.854 17.769 -0.176 0.7 10.05 ? 32 LEU A C 1 32 . A ATOM 271 O O . LEU A 1 32 ? 19.335 17.516 -1.228 0.7 11.05 ? 32 LEU A O 1 32 . A ATOM 272 C CB . LEU A 1 32 ? 18.705 18.593 1.881 0.7 9.82 ? 32 LEU A CB 1 32 . A ATOM 273 C CG . LEU A 1 32 ? 17.726 19.441 1.083 0.7 9.95 ? 32 LEU A CG 1 32 . A ATOM 274 C CD1 . LEU A 1 32 ? 16.410 18.703 0.848 0.7 11.45 ? 32 LEU A CD1 1 32 . A ATOM 275 C CD2 . LEU A 1 32 ? 17.440 20.770 1.760 0.7 10.99 ? 32 LEU A CD2 1 32 . A ATOM 276 N N . PHE A 1 33 ? 21.020 18.447 -0.073 0.7 9.6 ? 33 PHE A N 1 33 . A ATOM 277 C CA . PHE A 1 33 ? 21.671 18.975 -1.283 0.7 9.98 ? 33 PHE A CA 1 33 . A ATOM 278 C C . PHE A 1 33 ? 22.196 17.879 -2.171 0.7 11.17 ? 33 PHE A C 1 33 . A ATOM 279 O O . PHE A 1 33 ? 22.200 18.031 -3.419 0.7 13.04 ? 33 PHE A O 1 33 . A ATOM 280 C CB . PHE A 1 33 ? 22.796 19.905 -0.871 0.7 10.6 ? 33 PHE A CB 1 33 . A ATOM 281 C CG . PHE A 1 33 ? 22.394 21.196 -0.176 0.7 10.58 ? 33 PHE A CG 1 33 . A ATOM 282 C CD1 . PHE A 1 33 ? 21.142 21.747 -0.358 0.7 10.96 ? 33 PHE A CD1 1 33 . A ATOM 283 C CD2 . PHE A 1 33 ? 23.290 21.867 0.656 0.7 11.86 ? 33 PHE A CD2 1 33 . A ATOM 284 C CE1 . PHE A 1 33 ? 20.787 22.939 0.292 0.7 12.04 ? 33 PHE A CE1 1 33 . A ATOM 285 C CE2 . PHE A 1 33 ? 22.941 23.048 1.271 0.7 13.76 ? 33 PHE A CE2 1 33 . A ATOM 286 C CZ . PHE A 1 33 ? 21.704 23.600 1.112 0.7 12.46 ? 33 PHE A CZ 1 33 . A ATOM 287 N N . LYS A 1 34 ? 22.696 16.795 -1.614 0.7 10.68 ? 34 LYS A N 1 34 . A ATOM 288 C CA . LYS A 1 34 ? 23.180 15.659 -2.368 0.7 11.52 ? 34 LYS A CA 1 34 . A ATOM 289 C C . LYS A 1 34 ? 22.021 14.890 -2.998 0.7 11.66 ? 34 LYS A C 1 34 . A ATOM 290 O O . LYS A 1 34 ? 22.086 14.474 -4.151 0.7 13.84 ? 34 LYS A O 1 34 . A ATOM 291 C CB . LYS A 1 34 ? 24.079 14.761 -1.546 0.7 13.96 ? 34 LYS A CB 1 34 . A ATOM 292 C CG . LYS A 1 34 ? 25.427 15.273 -1.115 0.7 17.55 ? 34 LYS A CG 1 34 . A ATOM 293 C CD . LYS A 1 34 ? 26.062 14.187 -0.248 0.7 23.79 ? 34 LYS A CD 1 34 . A ATOM 294 C CE . LYS A 1 34 ? 26.383 12.840 -0.869 0.7 32.22 ? 34 LYS A CE 1 34 . A ATOM 295 N NZ . LYS A 1 34 ? 27.753 12.918 -1.420 0.6 39.4 ? 34 LYS A NZ 1 34 . A ATOM 296 N N . SER A 1 35 ? 20.991 14.612 -2.200 0.7 11.97 ? 35 SER A N 1 35 . A ATOM 297 C CA . SER A 1 35 ? 19.887 13.827 -2.693 0.7 12.65 ? 35 SER A CA 1 35 . A ATOM 298 C C . SER A 1 35 ? 18.986 14.562 -3.668 0.7 12.15 ? 35 SER A C 1 35 . A ATOM 299 O O . SER A 1 35 ? 18.300 13.934 -4.490 0.7 13.48 ? 35 SER A O 1 35 . A ATOM 300 C CB . SER A 1 35 ? 19.024 13.363 -1.486 0.7 14.31 ? 35 SER A CB 1 35 . A ATOM 301 O OG . SER A 1 35 ? 19.710 12.408 -0.729 0.7 18.66 ? 35 SER A OG 1 35 . A ATOM 302 N N . HIS A 1 36 ? 18.942 15.895 -3.556 0.7 11.54 ? 36 HIS A N 1 36 . A ATOM 303 C CA . HIS A 1 36 ? 18.029 16.710 -4.332 0.7 11.02 ? 36 HIS A CA 1 36 . A ATOM 304 C C . HIS A 1 36 ? 18.737 17.999 -4.750 0.7 11.02 ? 36 HIS A C 1 36 . A ATOM 305 O O . HIS A 1 36 ? 18.553 19.045 -4.162 0.7 11.24 ? 36 HIS A O 1 36 . A ATOM 306 C CB . HIS A 1 36 ? 16.742 17.054 -3.562 0.7 11.54 ? 36 HIS A CB 1 36 . A ATOM 307 C CG . HIS A 1 36 ? 16.057 15.822 -3.066 0.7 13.42 ? 36 HIS A CG 1 36 . A ATOM 308 N ND1 . HIS A 1 36 ? 15.231 15.028 -3.832 0.7 13.42 ? 36 HIS A ND1 1 36 . A ATOM 309 C CD2 . HIS A 1 36 ? 16.143 15.182 -1.852 0.7 14.19 ? 36 HIS A CD2 1 36 . A ATOM 310 C CE1 . HIS A 1 36 ? 14.817 13.980 -3.079 0.7 15.62 ? 36 HIS A CE1 1 36 . A ATOM 311 N NE2 . HIS A 1 36 ? 15.360 14.057 -1.865 0.7 15.98 ? 36 HIS A NE2 1 36 . A ATOM 312 N N . PRO A 1 37 ? 19.600 17.914 -5.789 0.7 11.05 ? 37 PRO A N 1 37 . A ATOM 313 C CA . PRO A 1 37 ? 20.422 19.076 -6.145 0.7 12.38 ? 37 PRO A CA 1 37 . A ATOM 314 C C . PRO A 1 37 ? 19.667 20.337 -6.501 0.7 11.16 ? 37 PRO A C 1 37 . A ATOM 315 O O . PRO A 1 37 ? 20.274 21.432 -6.406 0.7 12.13 ? 37 PRO A O 1 37 . A ATOM 316 C CB . PRO A 1 37 ? 21.250 18.508 -7.316 0.7 14.22 ? 37 PRO A CB 1 37 . A ATOM 317 C CG . PRO A 1 37 ? 21.331 17.020 -7.012 0.7 13.89 ? 37 PRO A CG 1 37 . A ATOM 318 C CD . PRO A 1 37 ? 19.946 16.686 -6.538 0.7 12.45 ? 37 PRO A CD 1 37 . A ATOM 319 N N . GLU A 1 38 ? 18.439 20.256 -6.940 0.7 11.57 ? 38 GLU A N 1 38 . A ATOM 320 C CA . GLU A 1 38 ? 17.652 21.457 -7.192 0.7 13.15 ? 38 GLU A CA 1 38 . A ATOM 321 C C . GLU A 1 38 ? 17.513 22.311 -5.950 0.7 12.46 ? 38 GLU A C 1 38 . A ATOM 322 O O . GLU A 1 38 ? 17.374 23.512 -6.067 0.7 15.32 ? 38 GLU A O 1 38 . A ATOM 323 C CB . GLU A 1 38 ? 16.269 21.100 -7.779 0.7 13.37 ? 38 GLU A CB 1 38 . A ATOM 324 C CG . GLU A 1 38 ? 15.337 20.327 -6.896 0.7 12.98 ? 38 GLU A CG 1 38 . A ATOM 325 C CD . GLU A 1 38 ? 15.474 18.825 -6.855 0.7 11.96 ? 38 GLU A CD 1 38 . A ATOM 326 O OE1 . GLU A 1 38 ? 16.597 18.266 -6.887 0.7 12.3 ? 38 GLU A OE1 1 38 . A ATOM 327 O OE2 . GLU A 1 38 ? 14.392 18.187 -6.783 0.7 13.19 ? 38 GLU A OE2 1 38 . A ATOM 328 N N . THR A 1 39 ? 17.621 21.702 -4.762 0.7 10.48 ? 39 THR A N 1 39 . A ATOM 329 C CA . THR A 1 39 ? 17.480 22.491 -3.553 0.7 10.83 ? 39 THR A CA 1 39 . A ATOM 330 C C . THR A 1 39 ? 18.671 23.396 -3.323 0.7 11.48 ? 39 THR A C 1 39 . A ATOM 331 O O . THR A 1 39 ? 18.484 24.512 -2.855 0.7 11.76 ? 39 THR A O 1 39 . A ATOM 332 C CB . THR A 1 39 ? 17.251 21.573 -2.329 0.7 10.0 ? 39 THR A CB 1 39 . A ATOM 333 O OG1 . THR A 1 39 ? 18.370 20.743 -2.055 0.7 10.68 ? 39 THR A OG1 1 39 . A ATOM 334 C CG2 . THR A 1 39 ? 15.961 20.750 -2.496 0.7 11.35 ? 39 THR A CG2 1 39 . A ATOM 335 N N . LEU A 1 40 ? 19.866 22.923 -3.684 0.7 11.81 ? 40 LEU A N 1 40 . A ATOM 336 C CA . LEU A 1 40 ? 21.071 23.707 -3.495 0.7 12.97 ? 40 LEU A CA 1 40 . A ATOM 337 C C . LEU A 1 40 ? 20.954 25.007 -4.275 0.7 12.58 ? 40 LEU A C 1 40 . A ATOM 338 O O . LEU A 1 40 ? 21.404 26.085 -3.906 0.7 13.57 ? 40 LEU A O 1 40 . A ATOM 339 C CB . LEU A 1 40 ? 22.247 22.850 -3.934 0.7 13.65 ? 40 LEU A CB 1 40 . A ATOM 340 C CG . LEU A 1 40 ? 23.633 23.473 -3.807 0.7 12.87 ? 40 LEU A CG 1 40 . A ATOM 341 C CD1 . LEU A 1 40 ? 23.931 23.783 -2.354 0.7 14.96 ? 40 LEU A CD1 1 40 . A ATOM 342 C CD2 . LEU A 1 40 ? 24.615 22.473 -4.408 0.7 16.03 ? 40 LEU A CD2 1 40 . A ATOM 343 N N . GLU A 1 41 ? 20.366 24.887 -5.475 0.7 14.52 ? 41 GLU A N 1 41 . A ATOM 344 C CA . GLU A 1 41 ? 20.294 25.992 -6.407 0.7 17.1 ? 41 GLU A CA 1 41 . A ATOM 345 C C . GLU A 1 41 ? 19.469 27.145 -5.825 0.7 15.18 ? 41 GLU A C 1 41 . A ATOM 346 O O . GLU A 1 41 ? 19.582 28.295 -6.296 0.7 19.06 ? 41 GLU A O 1 41 . A ATOM 347 C CB A GLU A 1 41 ? 19.669 25.450 -7.715 0.48 18.22 ? 41 GLU A CB 1 41 . A ATOM 348 C CB B GLU A 1 41 ? 19.835 25.544 -7.815 0.52 18.0 ? 41 GLU A CB 1 41 . A ATOM 349 C CG A GLU A 1 41 ? 19.440 26.452 -8.815 0.48 21.43 ? 41 GLU A CG 1 41 . A ATOM 350 C CG B GLU A 1 41 ? 20.133 26.599 -8.847 0.52 18.18 ? 41 GLU A CG 1 41 . A ATOM 351 C CD A GLU A 1 41 ? 20.614 26.539 -9.764 0.48 22.88 ? 41 GLU A CD 1 41 . A ATOM 352 C CD B GLU A 1 41 ? 21.567 26.946 -9.147 0.52 22.02 ? 41 GLU A CD 1 41 . A ATOM 353 O OE1 A GLU A 1 41 ? 21.761 26.419 -9.266 0.48 22.77 ? 41 GLU A OE1 1 41 . A ATOM 354 O OE1 B GLU A 1 41 ? 22.480 26.302 -8.583 0.52 22.64 ? 41 GLU A OE1 1 41 . A ATOM 355 O OE2 A GLU A 1 41 ? 20.386 26.724 -10.992 0.48 22.21 ? 41 GLU A OE2 1 41 . A ATOM 356 O OE2 B GLU A 1 41 ? 21.774 27.873 -9.958 0.52 21.18 ? 41 GLU A OE2 1 41 . A ATOM 357 N N . LYS A 1 42 ? 18.566 26.890 -4.876 0.7 14.3 ? 42 LYS A N 1 42 . A ATOM 358 C CA . LYS A 1 42 ? 17.775 27.920 -4.262 0.7 13.5 ? 42 LYS A CA 1 42 . A ATOM 359 C C . LYS A 1 42 ? 18.571 28.840 -3.345 0.7 13.05 ? 42 LYS A C 1 42 . A ATOM 360 O O . LYS A 1 42 ? 18.050 29.841 -2.860 0.7 14.64 ? 42 LYS A O 1 42 . A ATOM 361 C CB . LYS A 1 42 ? 16.590 27.338 -3.436 0.7 14.51 ? 42 LYS A CB 1 42 . A ATOM 362 C CG . LYS A 1 42 ? 15.542 26.665 -4.283 0.7 14.9 ? 42 LYS A CG 1 42 . A ATOM 363 C CD . LYS A 1 42 ? 14.648 27.670 -5.020 0.7 17.61 ? 42 LYS A CD 1 42 . A ATOM 364 C CE . LYS A 1 42 ? 13.603 26.964 -5.861 0.7 21.07 ? 42 LYS A CE 1 42 . A ATOM 365 N NZ . LYS A 1 42 ? 12.699 27.896 -6.577 0.7 22.12 ? 42 LYS A NZ 1 42 . A ATOM 366 N N . PHE A 1 43 ? 19.800 28.482 -3.026 0.7 12.43 ? 43 PHE A N 1 43 . A ATOM 367 C CA . PHE A 1 43 ? 20.665 29.225 -2.120 0.7 13.12 ? 43 PHE A CA 1 43 . A ATOM 368 C C . PHE A 1 43 ? 21.789 29.945 -2.842 0.7 12.72 ? 43 PHE A C 1 43 . A ATOM 369 O O . PHE A 1 43 ? 22.776 29.300 -3.203 0.7 12.29 ? 43 PHE A O 1 43 . A ATOM 370 C CB . PHE A 1 43 ? 21.301 28.255 -1.105 0.7 11.69 ? 43 PHE A CB 1 43 . A ATOM 371 C CG . PHE A 1 43 ? 20.339 27.740 -0.055 0.7 11.19 ? 43 PHE A CG 1 43 . A ATOM 372 C CD1 . PHE A 1 43 ? 20.127 28.471 1.092 0.7 11.25 ? 43 PHE A CD1 1 43 . A ATOM 373 C CD2 . PHE A 1 43 ? 19.729 26.527 -0.214 0.7 12.77 ? 43 PHE A CD2 1 43 . A ATOM 374 C CE1 . PHE A 1 43 ? 19.309 28.030 2.073 0.7 12.44 ? 43 PHE A CE1 1 43 . A ATOM 375 C CE2 . PHE A 1 43 ? 18.850 26.063 0.802 0.7 13.87 ? 43 PHE A CE2 1 43 . A ATOM 376 C CZ . PHE A 1 43 ? 18.714 26.798 1.985 0.7 12.92 ? 43 PHE A CZ 1 43 . A ATOM 377 N N . ASP A 1 44 ? 21.624 31.232 -3.049 0.7 15.3 ? 44 ASP A N 1 44 . A ATOM 378 C CA . ASP A 1 44 ? 22.764 31.985 -3.563 0.7 16.73 ? 44 ASP A CA 1 44 . A ATOM 379 C C . ASP A 1 44 ? 23.966 31.806 -2.611 0.7 15.43 ? 44 ASP A C 1 44 . A ATOM 380 O O . ASP A 1 44 ? 25.103 31.843 -3.116 0.7 17.65 ? 44 ASP A O 1 44 . A ATOM 381 C CB . ASP A 1 44 ? 22.387 33.454 -3.717 0.7 22.03 ? 44 ASP A CB 1 44 . A ATOM 382 C CG . ASP A 1 44 ? 21.315 33.714 -4.770 0.7 23.44 ? 44 ASP A CG 1 44 . A ATOM 383 O OD1 . ASP A 1 44 ? 21.117 32.869 -5.668 0.7 29.88 ? 44 ASP A OD1 1 44 . A ATOM 384 O OD2 . ASP A 1 44 ? 20.686 34.774 -4.616 0.7 27.87 ? 44 ASP A OD2 1 44 . A ATOM 385 N N . ARG A 1 45 ? 23.783 31.601 -1.306 0.7 14.71 ? 45 ARG A N 1 45 . A ATOM 386 C CA . ARG A 1 45 ? 24.878 31.410 -0.316 0.7 14.52 ? 45 ARG A CA 1 45 . A ATOM 387 C C . ARG A 1 45 ? 25.669 30.151 -0.655 0.7 12.87 ? 45 ARG A C 1 45 . A ATOM 388 O O . ARG A 1 45 ? 26.799 30.092 -0.229 0.7 13.86 ? 45 ARG A O 1 45 . A ATOM 389 C CB . ARG A 1 45 ? 24.249 31.336 1.117 0.7 16.58 ? 45 ARG A CB 1 45 . A ATOM 390 C CG . ARG A 1 45 ? 24.011 32.674 1.762 0.7 17.79 ? 45 ARG A CG 1 45 . A ATOM 391 C CD . ARG A 1 45 ? 23.080 32.693 2.930 0.7 18.75 ? 45 ARG A CD 1 45 . A ATOM 392 N NE . ARG A 1 45 ? 23.764 32.142 4.118 0.7 16.58 ? 45 ARG A NE 1 45 . A ATOM 393 C CZ . ARG A 1 45 ? 23.131 31.837 5.243 0.7 19.09 ? 45 ARG A CZ 1 45 . A ATOM 394 N NH1 . ARG A 1 45 ? 21.820 32.053 5.366 0.7 20.05 ? 45 ARG A NH1 1 45 . A ATOM 395 N NH2 . ARG A 1 45 ? 23.827 31.326 6.259 0.7 18.68 ? 45 ARG A NH2 1 45 . A ATOM 396 N N . PHE A 1 46 ? 25.027 29.141 -1.276 0.7 11.71 ? 46 PHE A N 1 46 . A ATOM 397 C CA . PHE A 1 46 ? 25.617 27.810 -1.277 0.7 11.92 ? 46 PHE A CA 1 46 . A ATOM 398 C C . PHE A 1 46 ? 25.842 27.208 -2.647 0.7 12.25 ? 46 PHE A C 1 46 . A ATOM 399 O O . PHE A 1 46 ? 26.478 26.167 -2.788 0.7 12.89 ? 46 PHE A O 1 46 . A ATOM 400 C CB . PHE A 1 46 ? 24.797 26.796 -0.436 0.7 11.71 ? 46 PHE A CB 1 46 . A ATOM 401 C CG . PHE A 1 46 ? 24.678 27.310 0.994 0.7 11.71 ? 46 PHE A CG 1 46 . A ATOM 402 C CD1 . PHE A 1 46 ? 25.730 27.811 1.726 0.7 11.74 ? 46 PHE A CD1 1 46 . A ATOM 403 C CD2 . PHE A 1 46 ? 23.422 27.330 1.638 0.7 12.81 ? 46 PHE A CD2 1 46 . A ATOM 404 C CE1 . PHE A 1 46 ? 25.568 28.312 3.011 0.7 12.6 ? 46 PHE A CE1 1 46 . A ATOM 405 C CE2 . PHE A 1 46 ? 23.262 27.823 2.923 0.7 13.33 ? 46 PHE A CE2 1 46 . A ATOM 406 C CZ . PHE A 1 46 ? 24.338 28.350 3.614 0.7 12.17 ? 46 PHE A CZ 1 46 . A ATOM 407 N N . LYS A 1 47 ? 25.276 27.844 -3.672 0.7 13.95 ? 47 LYS A N 1 47 . A ATOM 408 C CA . LYS A 1 47 ? 25.306 27.149 -4.959 0.7 15.66 ? 47 LYS A CA 1 47 . A ATOM 409 C C . LYS A 1 47 ? 26.686 27.102 -5.562 0.7 15.05 ? 47 LYS A C 1 47 . A ATOM 410 O O . LYS A 1 47 ? 26.873 26.319 -6.533 0.7 17.37 ? 47 LYS A O 1 47 . A ATOM 411 C CB A LYS A 1 47 ? 24.175 27.743 -5.799 0.44 17.59 ? 47 LYS A CB 1 47 . A ATOM 412 C CB B LYS A 1 47 ? 24.268 27.800 -5.870 0.56 19.65 ? 47 LYS A CB 1 47 . A ATOM 413 C CG A LYS A 1 47 ? 24.673 28.805 -6.749 0.44 22.5 ? 47 LYS A CG 1 47 . A ATOM 414 C CG B LYS A 1 47 ? 24.505 29.283 -6.113 0.56 19.81 ? 47 LYS A CG 1 47 . A ATOM 415 C CD A LYS A 1 47 ? 23.563 29.707 -7.296 0.44 26.28 ? 47 LYS A CD 1 47 . A ATOM 416 C CD B LYS A 1 47 ? 23.286 29.846 -6.850 0.56 27.46 ? 47 LYS A CD 1 47 . A ATOM 417 C CE A LYS A 1 47 ? 24.113 31.133 -7.359 0.44 28.08 ? 47 LYS A CE 1 47 . A ATOM 418 C CE B LYS A 1 47 ? 23.484 31.087 -7.652 0.56 28.65 ? 47 LYS A CE 1 47 . A ATOM 419 N NZ A LYS A 1 47 ? 23.145 32.077 -8.009 0.44 35.95 ? 47 LYS A NZ 1 47 . A ATOM 420 N NZ B LYS A 1 47 ? 24.629 31.121 -8.594 0.56 29.03 ? 47 LYS A NZ 1 47 . A ATOM 421 N N . HIS A 1 48 ? 27.734 27.729 -5.011 0.7 13.97 ? 48 HIS A N 1 48 . A ATOM 422 C CA . HIS A 1 48 ? 29.102 27.496 -5.409 0.7 14.85 ? 48 HIS A CA 1 48 . A ATOM 423 C C . HIS A 1 48 ? 29.703 26.177 -4.939 0.7 15.04 ? 48 HIS A C 1 48 . A ATOM 424 O O . HIS A 1 48 ? 30.773 25.750 -5.355 0.7 17.63 ? 48 HIS A O 1 48 . A ATOM 425 C CB . HIS A 1 48 ? 30.005 28.647 -4.906 0.7 15.19 ? 48 HIS A CB 1 48 . A ATOM 426 C CG . HIS A 1 48 ? 30.172 28.651 -3.434 0.7 12.82 ? 48 HIS A CG 1 48 . A ATOM 427 N ND1 . HIS A 1 48 ? 29.198 29.193 -2.639 0.7 15.05 ? 48 HIS A ND1 1 48 . A ATOM 428 C CD2 . HIS A 1 48 ? 31.157 28.142 -2.660 0.7 13.79 ? 48 HIS A CD2 1 48 . A ATOM 429 C CE1 . HIS A 1 48 ? 29.625 29.047 -1.384 0.7 15.43 ? 48 HIS A CE1 1 48 . A ATOM 430 N NE2 . HIS A 1 48 ? 30.789 28.388 -1.354 0.7 13.94 ? 48 HIS A NE2 1 48 . A ATOM 431 N N . LEU A 1 49 ? 29.035 25.509 -4.007 0.7 12.08 ? 49 LEU A N 1 49 . A ATOM 432 C CA . LEU A 1 49 ? 29.556 24.269 -3.463 0.7 11.83 ? 49 LEU A CA 1 49 . A ATOM 433 C C . LEU A 1 49 ? 29.318 23.129 -4.457 0.7 12.62 ? 49 LEU A C 1 49 . A ATOM 434 O O . LEU A 1 49 ? 28.199 22.941 -4.886 0.7 16.02 ? 49 LEU A O 1 49 . A ATOM 435 C CB . LEU A 1 49 ? 28.863 24.016 -2.129 0.7 11.72 ? 49 LEU A CB 1 49 . A ATOM 436 C CG . LEU A 1 49 ? 29.102 25.056 -1.056 0.7 11.52 ? 49 LEU A CG 1 49 . A ATOM 437 C CD1 . LEU A 1 49 ? 28.172 24.831 0.126 0.7 11.22 ? 49 LEU A CD1 1 49 . A ATOM 438 C CD2 . LEU A 1 49 ? 30.554 25.049 -0.564 0.7 12.34 ? 49 LEU A CD2 1 49 . A ATOM 439 N N . LYS A 1 50 ? 30.343 22.360 -4.770 0.7 12.51 ? 50 LYS A N 1 50 . A ATOM 440 C CA . LYS A 1 50 ? 30.366 21.376 -5.826 0.7 14.31 ? 50 LYS A CA 1 50 . A ATOM 441 C C . LYS A 1 50 ? 30.570 19.934 -5.317 0.7 13.28 ? 50 LYS A C 1 50 . A ATOM 442 O O . LYS A 1 50 ? 30.374 18.970 -6.107 0.7 13.66 ? 50 LYS A O 1 50 . A ATOM 443 C CB . LYS A 1 50 ? 31.473 21.651 -6.870 0.7 18.16 ? 50 LYS A CB 1 50 . A ATOM 444 C CG . LYS A 1 50 ? 31.397 22.884 -7.676 0.7 22.18 ? 50 LYS A CG 1 50 . A ATOM 445 C CD . LYS A 1 50 ? 30.104 23.521 -8.057 0.7 30.11 ? 50 LYS A CD 1 50 . A ATOM 446 C CE . LYS A 1 50 ? 30.334 24.932 -8.625 0.7 33.26 ? 50 LYS A CE 1 50 . A ATOM 447 N NZ . LYS A 1 50 ? 29.051 25.670 -8.772 0.7 37.13 ? 50 LYS A NZ 1 50 . A ATOM 448 N N . THR A 1 51 ? 31.083 19.775 -4.115 0.7 10.41 ? 51 THR A N 1 51 . A ATOM 449 C CA . THR A 1 51 ? 31.407 18.500 -3.530 0.7 9.94 ? 51 THR A CA 1 51 . A ATOM 450 C C . THR A 1 51 ? 30.893 18.427 -2.090 0.7 9.91 ? 51 THR A C 1 51 . A ATOM 451 O O . THR A 1 51 ? 30.738 19.442 -1.418 0.7 10.15 ? 51 THR A O 1 51 . A ATOM 452 C CB . THR A 1 51 ? 32.930 18.184 -3.506 0.7 11.16 ? 51 THR A CB 1 51 . A ATOM 453 O OG1 . THR A 1 51 ? 33.496 19.022 -2.501 0.7 11.86 ? 51 THR A OG1 1 51 . A ATOM 454 C CG2 . THR A 1 51 ? 33.587 18.425 -4.832 0.7 13.34 ? 51 THR A CG2 1 51 . A ATOM 455 N N . GLU A 1 52 ? 30.705 17.203 -1.622 0.7 9.91 ? 52 GLU A N 1 52 . A ATOM 456 C CA . GLU A 1 52 ? 30.355 16.982 -0.230 0.7 9.87 ? 52 GLU A CA 1 52 . A ATOM 457 C C . GLU A 1 52 ? 31.432 17.572 0.693 0.7 9.26 ? 52 GLU A C 1 52 . A ATOM 458 O O . GLU A 1 52 ? 31.098 18.150 1.726 0.7 10.23 ? 52 GLU A O 1 52 . A ATOM 459 C CB . GLU A 1 52 ? 30.116 15.500 0.046 0.7 9.65 ? 52 GLU A CB 1 52 . A ATOM 460 C CG . GLU A 1 52 ? 29.674 15.202 1.459 0.7 11.74 ? 52 GLU A CG 1 52 . A ATOM 461 C CD . GLU A 1 52 ? 29.160 13.798 1.683 0.7 14.01 ? 52 GLU A CD 1 52 . A ATOM 462 O OE1 . GLU A 1 52 ? 29.169 12.988 0.757 0.7 15.2 ? 52 GLU A OE1 1 52 . A ATOM 463 O OE2 . GLU A 1 52 ? 28.744 13.542 2.823 0.7 19.78 ? 52 GLU A OE2 1 52 . A ATOM 464 N N . ALA A 1 53 ? 32.685 17.346 0.381 0.7 10.4 ? 53 ALA A N 1 53 . A ATOM 465 C CA . ALA A 1 53 ? 33.730 17.875 1.266 0.7 10.98 ? 53 ALA A CA 1 53 . A ATOM 466 C C . ALA A 1 53 ? 33.634 19.386 1.338 0.7 10.45 ? 53 ALA A C 1 53 . A ATOM 467 O O . ALA A 1 53 ? 33.817 19.978 2.410 0.7 11.68 ? 53 ALA A O 1 53 . A ATOM 468 C CB . ALA A 1 53 ? 35.120 17.501 0.740 0.7 15.42 ? 53 ALA A CB 1 53 . A ATOM 469 N N . GLU A 1 54 ? 33.342 20.069 0.194 0.7 10.68 ? 54 GLU A N 1 54 . A ATOM 470 C CA . GLU A 1 54 ? 33.195 21.509 0.267 0.7 10.66 ? 54 GLU A CA 1 54 . A ATOM 471 C C . GLU A 1 54 ? 32.013 21.925 1.142 0.7 9.36 ? 54 GLU A C 1 54 . A ATOM 472 O O . GLU A 1 54 ? 32.090 22.878 1.914 0.7 9.81 ? 54 GLU A O 1 54 . A ATOM 473 C CB . GLU A 1 54 ? 33.014 22.093 -1.130 0.7 10.91 ? 54 GLU A CB 1 54 . A ATOM 474 C CG . GLU A 1 54 ? 34.283 22.114 -1.952 0.7 12.79 ? 54 GLU A CG 1 54 . A ATOM 475 C CD . GLU A 1 54 ? 34.085 22.481 -3.411 0.7 15.62 ? 54 GLU A CD 1 54 . A ATOM 476 O OE1 . GLU A 1 54 ? 32.927 22.764 -3.784 0.7 16.86 ? 54 GLU A OE1 1 54 . A ATOM 477 O OE2 . GLU A 1 54 ? 35.073 22.487 -4.168 0.7 20.68 ? 54 GLU A OE2 1 54 . A ATOM 478 N N . MET A 1 55 ? 30.904 21.177 1.014 0.7 9.19 ? 55 MET A N 1 55 . A ATOM 479 C CA . MET A 1 55 ? 29.745 21.429 1.860 0.7 8.86 ? 55 MET A CA 1 55 . A ATOM 480 C C . MET A 1 55 ? 30.131 21.267 3.335 0.7 9.13 ? 55 MET A C 1 55 . A ATOM 481 O O . MET A 1 55 ? 29.747 22.089 4.182 0.7 9.98 ? 55 MET A O 1 55 . A ATOM 482 C CB . MET A 1 55 ? 28.607 20.522 1.502 0.7 9.14 ? 55 MET A CB 1 55 . A ATOM 483 C CG . MET A 1 55 ? 28.060 20.744 0.090 0.7 9.67 ? 55 MET A CG 1 55 . A ATOM 484 S SD . MET A 1 55 ? 26.847 19.486 -0.286 0.7 11.87 ? 55 MET A SD 1 55 . A ATOM 485 C CE . MET A 1 55 ? 26.633 19.758 -2.055 0.7 14.19 ? 55 MET A CE 1 55 . A ATOM 486 N N . LYS A 1 56 ? 30.840 20.200 3.668 0.7 9.21 ? 56 LYS A N 1 56 . A ATOM 487 C CA . LYS A 1 56 ? 31.217 19.933 5.061 0.7 10.99 ? 56 LYS A CA 1 56 . A ATOM 488 C C . LYS A 1 56 ? 32.190 20.986 5.603 0.7 10.32 ? 56 LYS A C 1 56 . A ATOM 489 O O . LYS A 1 56 ? 32.230 21.167 6.834 0.7 14.21 ? 56 LYS A O 1 56 . A ATOM 490 C CB A LYS A 1 56 ? 31.786 18.533 5.251 0.39 12.02 ? 56 LYS A CB 1 56 . A ATOM 491 C CB B LYS A 1 56 ? 31.881 18.562 5.113 0.61 13.56 ? 56 LYS A CB 1 56 . A ATOM 492 C CG A LYS A 1 56 ? 30.812 17.410 5.537 0.39 13.17 ? 56 LYS A CG 1 56 . A ATOM 493 C CG B LYS A 1 56 ? 30.890 17.445 4.809 0.61 15.55 ? 56 LYS A CG 1 56 . A ATOM 494 C CD A LYS A 1 56 ? 31.386 16.025 5.253 0.39 13.74 ? 56 LYS A CD 1 56 . A ATOM 495 C CD B LYS A 1 56 ? 30.777 16.588 6.070 0.61 21.92 ? 56 LYS A CD 1 56 . A ATOM 496 C CE A LYS A 1 56 ? 30.371 14.927 5.440 0.39 18.11 ? 56 LYS A CE 1 56 . A ATOM 497 C CE B LYS A 1 56 ? 31.689 17.360 7.037 0.61 30.02 ? 56 LYS A CE 1 56 . A ATOM 498 N NZ A LYS A 1 56 ? 29.167 14.984 4.622 0.39 23.81 ? 56 LYS A NZ 1 56 . A ATOM 499 N NZ B LYS A 1 56 ? 30.949 17.714 8.269 0.61 40.94 ? 56 LYS A NZ 1 56 . A ATOM 500 N N . ALA A 1 57 ? 32.926 21.664 4.753 0.7 10.11 ? 57 ALA A N 1 57 . A ATOM 501 C CA . ALA A 1 57 ? 33.881 22.678 5.136 0.7 10.44 ? 57 ALA A CA 1 57 . A ATOM 502 C C . ALA A 1 57 ? 33.294 24.068 5.226 0.7 9.74 ? 57 ALA A C 1 57 . A ATOM 503 O O . ALA A 1 57 ? 34.004 24.994 5.608 0.7 12.75 ? 57 ALA A O 1 57 . A ATOM 504 C CB . ALA A 1 57 ? 35.077 22.664 4.214 0.7 11.69 ? 57 ALA A CB 1 57 . A ATOM 505 N N . SER A 1 58 ? 32.050 24.277 4.822 0.7 8.81 ? 58 SER A N 1 58 . A ATOM 506 C CA . SER A 1 58 ? 31.462 25.605 4.786 0.7 8.69 ? 58 SER A CA 1 58 . A ATOM 507 C C . SER A 1 58 ? 30.844 26.002 6.129 0.7 8.46 ? 58 SER A C 1 58 . A ATOM 508 O O . SER A 1 58 ? 29.875 25.417 6.615 0.7 9.59 ? 58 SER A O 1 58 . A ATOM 509 C CB . SER A 1 58 ? 30.356 25.662 3.751 0.7 9.24 ? 58 SER A CB 1 58 . A ATOM 510 O OG . SER A 1 58 ? 29.657 26.883 3.830 0.7 9.47 ? 58 SER A OG 1 58 . A ATOM 511 N N . GLU A 1 59 ? 31.421 27.014 6.754 0.7 9.25 ? 59 GLU A N 1 59 . A ATOM 512 C CA . GLU A 1 59 ? 30.921 27.510 8.028 0.7 9.34 ? 59 GLU A CA 1 59 . A ATOM 513 C C . GLU A 1 59 ? 29.555 28.151 7.839 0.7 8.83 ? 59 GLU A C 1 59 . A ATOM 514 O O . GLU A 1 59 ? 28.667 28.045 8.687 0.7 10.06 ? 59 GLU A O 1 59 . A ATOM 515 C CB . GLU A 1 59 ? 31.940 28.431 8.688 0.7 10.04 ? 59 GLU A CB 1 59 . A ATOM 516 C CG . GLU A 1 59 ? 31.577 28.775 10.136 0.7 10.3 ? 59 GLU A CG 1 59 . A ATOM 517 C CD . GLU A 1 59 ? 31.597 27.610 11.091 0.7 10.51 ? 59 GLU A CD 1 59 . A ATOM 518 O OE1 . GLU A 1 59 ? 32.106 26.556 10.679 0.7 12.0 ? 59 GLU A OE1 1 59 . A ATOM 519 O OE2 . GLU A 1 59 ? 31.165 27.805 12.237 0.7 12.98 ? 59 GLU A OE2 1 59 . A ATOM 520 N N . ASP A 1 60 ? 29.370 28.845 6.730 0.7 9.16 ? 60 ASP A N 1 60 . A ATOM 521 C CA . ASP A 1 60 ? 28.096 29.481 6.460 0.7 10.39 ? 60 ASP A CA 1 60 . A ATOM 522 C C . ASP A 1 60 ? 27.019 28.439 6.313 0.7 9.01 ? 60 ASP A C 1 60 . A ATOM 523 O O . ASP A 1 60 ? 25.877 28.716 6.716 0.7 9.47 ? 60 ASP A O 1 60 . A ATOM 524 C CB . ASP A 1 60 ? 28.229 30.393 5.230 0.7 11.91 ? 60 ASP A CB 1 60 . A ATOM 525 C CG . ASP A 1 60 ? 27.071 31.406 5.232 0.7 13.5 ? 60 ASP A CG 1 60 . A ATOM 526 O OD1 . ASP A 1 60 ? 26.841 32.070 6.296 0.7 16.72 ? 60 ASP A OD1 1 60 . A ATOM 527 O OD2 . ASP A 1 60 ? 26.391 31.483 4.270 0.7 16.56 ? 60 ASP A OD2 1 60 . A ATOM 528 N N . LEU A 1 61 ? 27.278 27.289 5.727 0.7 9.14 ? 61 LEU A N 1 61 . A ATOM 529 C CA . LEU A 1 61 ? 26.274 26.232 5.611 0.7 9.16 ? 61 LEU A CA 1 61 . A ATOM 530 C C . LEU A 1 61 ? 25.909 25.769 7.017 0.7 7.99 ? 61 LEU A C 1 61 . A ATOM 531 O O . LEU A 1 61 ? 24.716 25.567 7.330 0.7 8.66 ? 61 LEU A O 1 61 . A ATOM 532 C CB A LEU A 1 61 ? 26.789 25.107 4.724 0.45 9.25 ? 61 LEU A CB 1 61 . A ATOM 533 C CB B LEU A 1 61 ? 26.830 25.106 4.750 0.55 8.3 ? 61 LEU A CB 1 61 . A ATOM 534 C CG A LEU A 1 61 ? 25.735 24.018 4.473 0.45 8.9 ? 61 LEU A CG 1 61 . A ATOM 535 C CG B LEU A 1 61 ? 25.900 23.923 4.499 0.55 9.21 ? 61 LEU A CG 1 61 . A ATOM 536 C CD1 A LEU A 1 61 ? 24.451 24.654 3.918 0.45 13.45 ? 61 LEU A CD1 1 61 . A ATOM 537 C CD1 B LEU A 1 61 ? 26.265 23.260 3.167 0.55 9.61 ? 61 LEU A CD1 1 61 . A ATOM 538 C CD2 A LEU A 1 61 ? 26.317 22.950 3.553 0.45 11.35 ? 61 LEU A CD2 1 61 . A ATOM 539 C CD2 B LEU A 1 61 ? 25.894 22.888 5.611 0.55 8.64 ? 61 LEU A CD2 1 61 . A ATOM 540 N N . LYS A 1 62 ? 26.894 25.564 7.881 0.7 8.51 ? 62 LYS A N 1 62 . A ATOM 541 C CA . LYS A 1 62 ? 26.648 25.193 9.282 0.7 9.22 ? 62 LYS A CA 1 62 . A ATOM 542 C C . LYS A 1 62 ? 25.780 26.225 9.976 0.7 8.55 ? 62 LYS A C 1 62 . A ATOM 543 O O . LYS A 1 62 ? 24.864 25.872 10.727 0.7 9.41 ? 62 LYS A O 1 62 . A ATOM 544 C CB . LYS A 1 62 ? 27.966 24.989 10.025 0.7 10.72 ? 62 LYS A CB 1 62 . A ATOM 545 C CG . LYS A 1 62 ? 27.971 24.336 11.367 0.7 12.76 ? 62 LYS A CG 1 62 . A ATOM 546 C CD . LYS A 1 62 ? 29.430 23.918 11.744 0.7 16.9 ? 62 LYS A CD 1 62 . A ATOM 547 C CE . LYS A 1 62 ? 29.407 23.365 13.180 0.7 14.45 ? 62 LYS A CE 1 62 . A ATOM 548 N NZ . LYS A 1 62 ? 30.755 22.887 13.397 0.7 13.87 ? 62 LYS A NZ 1 62 . A ATOM 549 N N . LYS A 1 63 ? 26.014 27.514 9.726 0.7 8.93 ? 63 LYS A N 1 63 . A ATOM 550 C CA . LYS A 1 63 ? 25.196 28.591 10.322 0.7 9.25 ? 63 LYS A CA 1 63 . A ATOM 551 C C . LYS A 1 63 ? 23.760 28.455 9.855 0.7 8.81 ? 63 LYS A C 1 63 . A ATOM 552 O O . LYS A 1 63 ? 22.819 28.572 10.655 0.7 9.82 ? 63 LYS A O 1 63 . A ATOM 553 C CB A LYS A 1 63 ? 25.853 29.925 9.986 0.67 12.08 ? 63 LYS A CB 1 63 . A ATOM 554 C CB B LYS A 1 63 ? 25.844 29.931 9.974 0.33 12.47 ? 63 LYS A CB 1 63 . A ATOM 555 C CG A LYS A 1 63 ? 27.065 30.252 10.875 0.67 13.68 ? 63 LYS A CG 1 63 . A ATOM 556 C CG B LYS A 1 63 ? 25.245 31.065 10.793 0.33 15.41 ? 63 LYS A CG 1 63 . A ATOM 557 C CD A LYS A 1 63 ? 27.665 31.567 10.502 0.67 17.96 ? 63 LYS A CD 1 63 . A ATOM 558 C CD B LYS A 1 63 ? 26.329 32.028 11.261 0.33 19.4 ? 63 LYS A CD 1 63 . A ATOM 559 C CE A LYS A 1 63 ? 26.591 32.649 10.525 0.67 21.61 ? 63 LYS A CE 1 63 . A ATOM 560 C CE B LYS A 1 63 ? 27.037 32.715 10.118 0.33 19.37 ? 63 LYS A CE 1 63 . A ATOM 561 N NZ A LYS A 1 63 ? 26.564 33.352 11.820 0.67 29.87 ? 63 LYS A NZ 1 63 . A ATOM 562 N NZ B LYS A 1 63 ? 27.184 34.179 10.274 0.33 19.41 ? 63 LYS A NZ 1 63 . A ATOM 563 N N . HIS A 1 64 ? 23.511 28.217 8.561 0.7 8.83 ? 64 HIS A N 1 64 . A ATOM 564 C CA . HIS A 1 64 ? 22.141 28.089 8.104 0.7 8.69 ? 64 HIS A CA 1 64 . A ATOM 565 C C . HIS A 1 64 ? 21.461 26.869 8.658 0.7 8.17 ? 64 HIS A C 1 64 . A ATOM 566 O O . HIS A 1 64 ? 20.271 26.873 8.944 0.7 9.32 ? 64 HIS A O 1 64 . A ATOM 567 C CB A HIS A 1 64 ? 22.036 28.166 6.562 0.35 8.56 ? 64 HIS A CB 1 64 . A ATOM 568 C CB B HIS A 1 64 ? 22.065 28.058 6.552 0.34 8.89 ? 64 HIS A CB 1 64 . A ATOM 569 C CG A HIS A 1 64 ? 20.626 28.615 6.249 0.35 9.73 ? 64 HIS A CG 1 64 . A ATOM 570 C CG B HIS A 1 64 ? 20.649 27.972 6.075 0.34 9.85 ? 64 HIS A CG 1 64 . A ATOM 571 N ND1 A HIS A 1 64 ? 20.212 29.870 6.570 0.35 11.0 ? 64 HIS A ND1 1 64 . A ATOM 572 N ND1 B HIS A 1 64 ? 19.749 28.975 6.313 0.34 11.75 ? 64 HIS A ND1 1 64 . A ATOM 573 C CD2 A HIS A 1 64 ? 19.629 27.950 5.668 0.35 10.18 ? 64 HIS A CD2 1 64 . A ATOM 574 C CD2 B HIS A 1 64 ? 20.026 26.955 5.433 0.34 13.32 ? 64 HIS A CD2 1 64 . A ATOM 575 C CE1 A HIS A 1 64 ? 18.953 29.941 6.186 0.35 12.12 ? 64 HIS A CE1 1 64 . A ATOM 576 C CE1 B HIS A 1 64 ? 18.573 28.611 5.792 0.34 13.72 ? 64 HIS A CE1 1 64 . A ATOM 577 N NE2 A HIS A 1 64 ? 18.530 28.811 5.630 0.35 11.49 ? 64 HIS A NE2 1 64 . A ATOM 578 N NE2 B HIS A 1 64 ? 18.747 27.371 5.236 0.34 10.15 ? 64 HIS A NE2 1 64 . A ATOM 579 N N . GLY A 1 65 ? 22.238 25.774 8.839 0.7 8.41 ? 65 GLY A N 1 65 . A ATOM 580 C CA . GLY A 1 65 ? 21.645 24.580 9.487 0.7 8.65 ? 65 GLY A CA 1 65 . A ATOM 581 C C . GLY A 1 65 ? 21.146 24.926 10.883 0.7 8.54 ? 65 GLY A C 1 65 . A ATOM 582 O O . GLY A 1 65 ? 20.085 24.456 11.270 0.7 8.93 ? 65 GLY A O 1 65 . A ATOM 583 N N . VAL A 1 66 ? 21.889 25.730 11.610 0.7 8.86 ? 66 VAL A N 1 66 . A ATOM 584 C CA . VAL A 1 66 ? 21.434 26.159 12.921 0.7 9.09 ? 66 VAL A CA 1 66 . A ATOM 585 C C . VAL A 1 66 ? 20.162 27.026 12.781 0.7 8.85 ? 66 VAL A C 1 66 . A ATOM 586 O O . VAL A 1 66 ? 19.231 26.821 13.576 0.7 9.16 ? 66 VAL A O 1 66 . A ATOM 587 C CB . VAL A 1 66 ? 22.548 26.917 13.677 0.7 10.0 ? 66 VAL A CB 1 66 . A ATOM 588 C CG1 . VAL A 1 66 ? 22.018 27.595 14.922 0.7 11.35 ? 66 VAL A CG1 1 66 . A ATOM 589 C CG2 . VAL A 1 66 ? 23.724 25.988 14.003 0.7 10.96 ? 66 VAL A CG2 1 66 . A ATOM 590 N N . THR A 1 67 ? 20.147 27.931 11.836 0.7 8.57 ? 67 THR A N 1 67 . A ATOM 591 C CA . THR A 1 67 ? 18.939 28.748 11.655 0.7 8.72 ? 67 THR A CA 1 67 . A ATOM 592 C C . THR A 1 67 ? 17.700 27.897 11.383 0.7 8.49 ? 67 THR A C 1 67 . A ATOM 593 O O . THR A 1 67 ? 16.647 28.081 12.004 0.7 10.15 ? 67 THR A O 1 67 . A ATOM 594 C CB . THR A 1 67 ? 19.193 29.724 10.482 0.7 10.64 ? 67 THR A CB 1 67 . A ATOM 595 O OG1 . THR A 1 67 ? 20.277 30.571 10.882 0.7 13.16 ? 67 THR A OG1 1 67 . A ATOM 596 C CG2 . THR A 1 67 ? 17.931 30.542 10.179 0.7 13.55 ? 67 THR A CG2 1 67 . A ATOM 597 N N . VAL A 1 68 ? 17.863 26.922 10.479 0.7 8.27 ? 68 VAL A N 1 68 . A ATOM 598 C CA . VAL A 1 68 ? 16.724 26.053 10.109 0.7 8.38 ? 68 VAL A CA 1 68 . A ATOM 599 C C . VAL A 1 68 ? 16.303 25.211 11.315 0.7 8.33 ? 68 VAL A C 1 68 . A ATOM 600 O O . VAL A 1 68 ? 15.097 25.164 11.670 0.7 9.0 ? 68 VAL A O 1 68 . A ATOM 601 C CB . VAL A 1 68 ? 17.112 25.175 8.929 0.7 8.69 ? 68 VAL A CB 1 68 . A ATOM 602 C CG1 . VAL A 1 68 ? 16.089 24.053 8.671 0.7 9.23 ? 68 VAL A CG1 1 68 . A ATOM 603 C CG2 . VAL A 1 68 ? 17.337 26.060 7.673 0.7 10.29 ? 68 VAL A CG2 1 68 . A ATOM 604 N N . LEU A 1 69 ? 17.218 24.519 11.963 0.7 8.24 ? 69 LEU A N 1 69 . A ATOM 605 C CA . LEU A 1 69 ? 16.849 23.625 13.039 0.7 9.42 ? 69 LEU A CA 1 69 . A ATOM 606 C C . LEU A 1 69 ? 16.352 24.393 14.267 0.7 9.55 ? 69 LEU A C 1 69 . A ATOM 607 O O . LEU A 1 69 ? 15.501 23.893 15.019 0.7 10.52 ? 69 LEU A O 1 69 . A ATOM 608 C CB . LEU A 1 69 ? 17.914 22.655 13.400 0.7 9.51 ? 69 LEU A CB 1 69 . A ATOM 609 C CG . LEU A 1 69 ? 18.293 21.640 12.316 0.7 9.48 ? 69 LEU A CG 1 69 . A ATOM 610 C CD1 . LEU A 1 69 ? 19.263 20.623 12.960 0.7 10.93 ? 69 LEU A CD1 1 69 . A ATOM 611 C CD2 . LEU A 1 69 ? 17.131 20.955 11.646 0.7 11.41 ? 69 LEU A CD2 1 69 . A ATOM 612 N N . THR A 1 70 ? 16.859 25.588 14.496 0.7 9.6 ? 70 THR A N 1 70 . A ATOM 613 C CA . THR A 1 70 ? 16.343 26.416 15.615 0.7 10.54 ? 70 THR A CA 1 70 . A ATOM 614 C C . THR A 1 70 ? 14.882 26.710 15.382 0.7 9.74 ? 70 THR A C 1 70 . A ATOM 615 O O . THR A 1 70 ? 14.061 26.562 16.323 0.7 11.04 ? 70 THR A O 1 70 . A ATOM 616 C CB . THR A 1 70 ? 17.199 27.698 15.781 0.7 13.02 ? 70 THR A CB 1 70 . A ATOM 617 O OG1 . THR A 1 70 ? 18.528 27.298 16.091 0.7 14.99 ? 70 THR A OG1 1 70 . A ATOM 618 C CG2 . THR A 1 70 ? 16.681 28.592 16.895 0.7 18.5 ? 70 THR A CG2 1 70 . A ATOM 619 N N . ALA A 1 71 ? 14.518 27.125 14.173 0.7 9.54 ? 71 ALA A N 1 71 . A ATOM 620 C CA . ALA A 1 71 ? 13.107 27.424 13.872 0.7 9.47 ? 71 ALA A CA 1 71 . A ATOM 621 C C . ALA A 1 71 ? 12.271 26.165 13.994 0.7 9.26 ? 71 ALA A C 1 71 . A ATOM 622 O O . ALA A 1 71 ? 11.153 26.205 14.555 0.7 9.82 ? 71 ALA A O 1 71 . A ATOM 623 C CB . ALA A 1 71 ? 13.041 28.039 12.489 0.7 10.96 ? 71 ALA A CB 1 71 . A ATOM 624 N N . LEU A 1 72 ? 12.754 25.033 13.479 0.7 9.58 ? 72 LEU A N 1 72 . A ATOM 625 C CA . LEU A 1 72 ? 11.972 23.808 13.579 0.7 9.26 ? 72 LEU A CA 1 72 . A ATOM 626 C C . LEU A 1 72 ? 11.787 23.409 15.042 0.7 9.05 ? 72 LEU A C 1 72 . A ATOM 627 O O . LEU A 1 72 ? 10.684 22.957 15.367 0.7 9.57 ? 72 LEU A O 1 72 . A ATOM 628 C CB . LEU A 1 72 ? 12.633 22.708 12.766 0.7 9.58 ? 72 LEU A CB 1 72 . A ATOM 629 C CG . LEU A 1 72 ? 11.888 21.387 12.697 0.7 9.97 ? 72 LEU A CG 1 72 . A ATOM 630 C CD1 . LEU A 1 72 ? 10.448 21.546 12.166 0.7 11.94 ? 72 LEU A CD1 1 72 . A ATOM 631 C CD2 . LEU A 1 72 ? 12.677 20.374 11.893 0.7 10.9 ? 72 LEU A CD2 1 72 . A ATOM 632 N N . GLY A 1 73 ? 12.809 23.478 15.871 0.7 9.95 ? 73 GLY A N 1 73 . A ATOM 633 C CA . GLY A 1 73 ? 12.660 23.099 17.230 0.7 10.64 ? 73 GLY A CA 1 73 . A ATOM 634 C C . GLY A 1 73 ? 11.605 23.949 17.919 0.7 9.9 ? 73 GLY A C 1 73 . A ATOM 635 O O . GLY A 1 73 ? 10.792 23.418 18.682 0.7 10.94 ? 73 GLY A O 1 73 . A ATOM 636 N N . ALA A 1 74 ? 11.587 25.258 17.659 0.7 10.36 ? 74 ALA A N 1 74 . A ATOM 637 C CA . ALA A 1 74 ? 10.588 26.144 18.273 0.7 11.66 ? 74 ALA A CA 1 74 . A ATOM 638 C C . ALA A 1 74 ? 9.175 25.712 17.836 0.7 11.31 ? 74 ALA A C 1 74 . A ATOM 639 O O . ALA A 1 74 ? 8.251 25.777 18.634 0.7 13.33 ? 74 ALA A O 1 74 . A ATOM 640 C CB . ALA A 1 74 ? 10.869 27.598 17.900 0.7 13.16 ? 74 ALA A CB 1 74 . A ATOM 641 N N . ILE A 1 75 ? 9.012 25.310 16.592 0.7 10.36 ? 75 ILE A N 1 75 . A ATOM 642 C CA . ILE A 1 75 ? 7.699 24.852 16.075 0.7 10.55 ? 75 ILE A CA 1 75 . A ATOM 643 C C . ILE A 1 75 ? 7.345 23.574 16.762 0.7 10.07 ? 75 ILE A C 1 75 . A ATOM 644 O O . ILE A 1 75 ? 6.212 23.431 17.274 0.7 10.92 ? 75 ILE A O 1 75 . A ATOM 645 C CB . ILE A 1 75 ? 7.798 24.680 14.563 0.7 10.66 ? 75 ILE A CB 1 75 . A ATOM 646 C CG1 . ILE A 1 75 ? 7.864 26.016 13.864 0.7 11.57 ? 75 ILE A CG1 1 75 . A ATOM 647 C CG2 . ILE A 1 75 ? 6.697 23.786 14.000 0.7 11.33 ? 75 ILE A CG2 1 75 . A ATOM 648 C CD1 . ILE A 1 75 ? 8.330 25.981 12.428 0.7 14.25 ? 75 ILE A CD1 1 75 . A ATOM 649 N N . LEU A 1 76 ? 8.238 22.571 16.803 0.7 9.82 ? 76 LEU A N 1 76 . A ATOM 650 C CA . LEU A 1 76 ? 7.912 21.292 17.375 0.7 9.94 ? 76 LEU A CA 1 76 . A ATOM 651 C C . LEU A 1 76 ? 7.479 21.419 18.832 0.7 10.48 ? 76 LEU A C 1 76 . A ATOM 652 O O . LEU A 1 76 ? 6.566 20.688 19.245 0.7 11.34 ? 76 LEU A O 1 76 . A ATOM 653 C CB . LEU A 1 76 ? 9.090 20.315 17.237 0.7 9.63 ? 76 LEU A CB 1 76 . A ATOM 654 C CG . LEU A 1 76 ? 9.422 19.861 15.816 0.7 10.38 ? 76 LEU A CG 1 76 . A ATOM 655 C CD1 . LEU A 1 76 ? 10.650 18.994 15.808 0.7 11.37 ? 76 LEU A CD1 1 76 . A ATOM 656 C CD2 . LEU A 1 76 ? 8.262 19.136 15.132 0.7 11.84 ? 76 LEU A CD2 1 76 . A ATOM 657 N N . LYS A 1 77 ? 8.137 22.270 19.610 0.7 11.01 ? 77 LYS A N 1 77 . A ATOM 658 C CA . LYS A 1 77 ? 7.811 22.381 21.021 0.7 11.8 ? 77 LYS A CA 1 77 . A ATOM 659 C C . LYS A 1 77 ? 6.447 23.020 21.235 0.7 11.3 ? 77 LYS A C 1 77 . A ATOM 660 O O . LYS A 1 77 ? 5.965 22.954 22.371 0.7 13.15 ? 77 LYS A O 1 77 . A ATOM 661 C CB . LYS A 1 77 ? 8.920 23.170 21.725 0.7 12.66 ? 77 LYS A CB 1 77 . A ATOM 662 C CG . LYS A 1 77 ? 10.225 22.385 21.776 0.7 13.56 ? 77 LYS A CG 1 77 . A ATOM 663 C CD . LYS A 1 77 ? 11.389 23.218 22.258 0.7 16.12 ? 77 LYS A CD 1 77 . A ATOM 664 C CE . LYS A 1 77 ? 12.695 22.507 21.981 0.7 16.31 ? 77 LYS A CE 1 77 . A ATOM 665 N NZ . LYS A 1 77 ? 13.842 23.280 22.463 0.7 22.05 ? 77 LYS A NZ 1 77 . A ATOM 666 N N . LYS A 1 78 ? 5.839 23.637 20.227 0.7 10.75 ? 78 LYS A N 1 78 . A ATOM 667 C CA . LYS A 1 78 ? 4.483 24.124 20.316 0.7 12.66 ? 78 LYS A CA 1 78 . A ATOM 668 C C . LYS A 1 78 ? 3.485 22.985 20.147 0.7 12.84 ? 78 LYS A C 1 78 . A ATOM 669 O O . LYS A 1 78 ? 2.282 23.225 20.378 0.7 13.71 ? 78 LYS A O 1 78 . A ATOM 670 C CB . LYS A 1 78 ? 4.193 25.179 19.263 0.7 13.95 ? 78 LYS A CB 1 78 . A ATOM 671 C CG . LYS A 1 78 ? 4.962 26.453 19.319 0.7 16.56 ? 78 LYS A CG 1 78 . A ATOM 672 C CD . LYS A 1 78 ? 4.805 27.089 20.689 0.7 23.69 ? 78 LYS A CD 1 78 . A ATOM 673 C CE . LYS A 1 78 ? 3.452 27.752 20.743 0.7 26.73 ? 78 LYS A CE 1 78 . A ATOM 674 N NZ . LYS A 1 78 ? 3.323 28.927 19.848 0.7 42.41 ? 78 LYS A NZ 1 78 . A ATOM 675 N N . LYS A 1 79 ? 3.892 21.783 19.782 0.7 12.02 ? 79 LYS A N 1 79 . A ATOM 676 C CA . LYS A 1 79 ? 3.007 20.628 19.694 0.7 11.07 ? 79 LYS A CA 1 79 . A ATOM 677 C C . LYS A 1 79 ? 1.733 20.952 18.923 0.7 12.03 ? 79 LYS A C 1 79 . A ATOM 678 O O . LYS A 1 79 ? 0.617 20.675 19.348 0.7 13.27 ? 79 LYS A O 1 79 . A ATOM 679 C CB . LYS A 1 79 ? 2.674 20.082 21.090 0.7 11.74 ? 79 LYS A CB 1 79 . A ATOM 680 C CG . LYS A 1 79 ? 3.930 19.627 21.843 0.7 13.0 ? 79 LYS A CG 1 79 . A ATOM 681 C CD . LYS A 1 79 ? 3.728 19.441 23.323 0.7 15.43 ? 79 LYS A CD 1 79 . A ATOM 682 C CE . LYS A 1 79 ? 2.836 18.346 23.691 0.7 16.04 ? 79 LYS A CE 1 79 . A ATOM 683 N NZ . LYS A 1 79 ? 2.566 18.248 25.177 0.7 14.88 ? 79 LYS A NZ 1 79 . A ATOM 684 N N . GLY A 1 80 ? 1.938 21.539 17.727 0.7 12.57 ? 80 GLY A N 1 80 . A ATOM 685 C CA . GLY A 1 80 ? 0.826 21.838 16.833 0.7 12.32 ? 80 GLY A CA 1 80 . A ATOM 686 C C . GLY A 1 80 ? 0.329 23.264 16.932 0.7 13.45 ? 80 GLY A C 1 80 . A ATOM 687 O O . GLY A 1 80 ? -0.319 23.743 16.006 0.7 14.37 ? 80 GLY A O 1 80 . A ATOM 688 N N . HIS A 1 81 ? 0.565 23.909 18.076 0.7 13.37 ? 81 HIS A N 1 81 . A ATOM 689 C CA . HIS A 1 81 ? 0.051 25.270 18.232 0.7 14.63 ? 81 HIS A CA 1 81 . A ATOM 690 C C . HIS A 1 81 ? 1.046 26.332 17.794 0.7 13.66 ? 81 HIS A C 1 81 . A ATOM 691 O O . HIS A 1 81 ? 1.517 27.170 18.542 0.7 15.18 ? 81 HIS A O 1 81 . A ATOM 692 C CB . HIS A 1 81 ? -0.298 25.472 19.702 0.7 18.57 ? 81 HIS A CB 1 81 . A ATOM 693 C CG . HIS A 1 81 ? -1.346 24.550 20.207 0.7 24.81 ? 81 HIS A CG 1 81 . A ATOM 694 N ND1 . HIS A 1 81 ? -2.594 25.080 20.364 0.7 32.18 ? 81 HIS A ND1 1 81 . A ATOM 695 C CD2 . HIS A 1 81 ? -1.355 23.265 20.595 0.7 29.02 ? 81 HIS A CD2 1 81 . A ATOM 696 C CE1 . HIS A 1 81 ? -3.354 24.111 20.837 0.7 35.13 ? 81 HIS A CE1 1 81 . A ATOM 697 N NE2 . HIS A 1 81 ? -2.652 22.971 21.001 0.7 33.47 ? 81 HIS A NE2 1 81 . A ATOM 698 N N . HIS A 1 82 ? 1.390 26.221 16.492 0.7 14.46 ? 82 HIS A N 1 82 . A ATOM 699 C CA . HIS A 1 82 ? 2.514 26.893 15.866 0.7 13.58 ? 82 HIS A CA 1 82 . A ATOM 700 C C . HIS A 1 82 ? 2.141 27.951 14.853 0.7 13.76 ? 82 HIS A C 1 82 . A ATOM 701 O O . HIS A 1 82 ? 2.935 28.357 14.039 0.7 14.9 ? 82 HIS A O 1 82 . A ATOM 702 C CB . HIS A 1 82 ? 3.434 25.841 15.295 0.7 13.34 ? 82 HIS A CB 1 82 . A ATOM 703 C CG . HIS A 1 82 ? 2.797 24.886 14.341 0.7 12.39 ? 82 HIS A CG 1 82 . A ATOM 704 N ND1 . HIS A 1 82 ? 3.121 23.559 14.297 0.7 12.76 ? 82 HIS A ND1 1 82 . A ATOM 705 C CD2 . HIS A 1 82 ? 1.850 25.145 13.407 0.7 14.86 ? 82 HIS A CD2 1 82 . A ATOM 706 C CE1 . HIS A 1 82 ? 2.382 23.025 13.340 0.7 12.67 ? 82 HIS A CE1 1 82 . A ATOM 707 N NE2 . HIS A 1 82 ? 1.579 23.969 12.768 0.7 12.68 ? 82 HIS A NE2 1 82 . A ATOM 708 N N . GLU A 1 83 ? 0.911 28.469 14.953 0.7 15.96 ? 83 GLU A N 1 83 . A ATOM 709 C CA . GLU A 1 83 ? 0.470 29.451 14.001 0.7 16.75 ? 83 GLU A CA 1 83 . A ATOM 710 C C . GLU A 1 83 ? 1.372 30.660 13.924 0.7 18.15 ? 83 GLU A C 1 83 . A ATOM 711 O O . GLU A 1 83 ? 1.654 31.111 12.819 0.7 19.08 ? 83 GLU A O 1 83 . A ATOM 712 C CB . GLU A 1 83 ? -0.958 29.898 14.379 0.7 21.12 ? 83 GLU A CB 1 83 . A ATOM 713 C CG . GLU A 1 83 ? -1.929 28.811 14.680 0.7 26.17 ? 83 GLU A CG 1 83 . A ATOM 714 C CD . GLU A 1 83 ? -1.840 27.843 15.815 0.7 32.6 ? 83 GLU A CD 1 83 . A ATOM 715 O OE1 . GLU A 1 83 ? -1.334 28.039 16.939 0.7 32.84 ? 83 GLU A OE1 1 83 . A ATOM 716 O OE2 . GLU A 1 83 ? -2.403 26.711 15.632 0.7 51.56 ? 83 GLU A OE2 1 83 . A ATOM 717 N N . ALA A 1 84 ? 1.776 31.224 15.061 0.7 17.7 ? 84 ALA A N 1 84 . A ATOM 718 C CA . ALA A 1 84 ? 2.550 32.447 14.966 0.7 18.41 ? 84 ALA A CA 1 84 . A ATOM 719 C C . ALA A 1 84 ? 3.929 32.163 14.393 0.7 18.19 ? 84 ALA A C 1 84 . A ATOM 720 O O . ALA A 1 84 ? 4.447 33.015 13.663 0.7 20.75 ? 84 ALA A O 1 84 . A ATOM 721 C CB . ALA A 1 84 ? 2.698 33.040 16.332 0.7 22.67 ? 84 ALA A CB 1 84 . A ATOM 722 N N . GLU A 1 85 ? 4.499 30.988 14.698 0.7 17.29 ? 85 GLU A N 1 85 . A ATOM 723 C CA . GLU A 1 85 ? 5.810 30.678 14.179 0.7 15.95 ? 85 GLU A CA 1 85 . A ATOM 724 C C . GLU A 1 85 ? 5.759 30.409 12.695 0.7 14.99 ? 85 GLU A C 1 85 . A ATOM 725 O O . GLU A 1 85 ? 6.670 30.752 11.947 0.7 15.2 ? 85 GLU A O 1 85 . A ATOM 726 C CB . GLU A 1 85 ? 6.260 29.393 14.872 0.7 20.55 ? 85 GLU A CB 1 85 . A ATOM 727 C CG . GLU A 1 85 ? 6.589 29.473 16.338 0.7 22.54 ? 85 GLU A CG 1 85 . A ATOM 728 C CD . GLU A 1 85 ? 5.457 29.651 17.313 0.7 22.9 ? 85 GLU A CD 1 85 . A ATOM 729 O OE1 . GLU A 1 85 ? 4.322 29.294 16.972 0.7 25.17 ? 85 GLU A OE1 1 85 . A ATOM 730 O OE2 . GLU A 1 85 ? 5.758 30.161 18.407 0.7 28.43 ? 85 GLU A OE2 1 85 . A ATOM 731 N N . LEU A 1 86 ? 4.654 29.847 12.165 0.7 14.98 ? 86 LEU A N 1 86 . A ATOM 732 C CA . LEU A 1 86 ? 4.642 29.573 10.737 0.7 15.43 ? 86 LEU A CA 1 86 . A ATOM 733 C C . LEU A 1 86 ? 4.377 30.780 9.863 0.7 17.09 ? 86 LEU A C 1 86 . A ATOM 734 O O . LEU A 1 86 ? 4.706 30.764 8.678 0.7 18.22 ? 86 LEU A O 1 86 . A ATOM 735 C CB . LEU A 1 86 ? 3.619 28.521 10.317 0.7 14.25 ? 86 LEU A CB 1 86 . A ATOM 736 C CG . LEU A 1 86 ? 3.897 27.130 10.888 0.7 18.29 ? 86 LEU A CG 1 86 . A ATOM 737 C CD1 . LEU A 1 86 ? 2.957 26.110 10.258 0.7 19.93 ? 86 LEU A CD1 1 86 . A ATOM 738 C CD2 . LEU A 1 86 ? 5.361 26.709 10.791 0.7 22.79 ? 86 LEU A CD2 1 86 . A ATOM 739 N N . LYS A 1 87 ? 3.734 31.815 10.404 0.7 19.67 ? 87 LYS A N 1 87 . A ATOM 740 C CA . LYS A 1 87 ? 3.369 32.944 9.538 0.7 20.95 ? 87 LYS A CA 1 87 . A ATOM 741 C C . LYS A 1 87 ? 4.544 33.567 8.810 0.7 19.26 ? 87 LYS A C 1 87 . A ATOM 742 O O . LYS A 1 87 ? 4.526 33.711 7.586 0.7 19.04 ? 87 LYS A O 1 87 . A ATOM 743 C CB . LYS A 1 87 ? 2.650 34.091 10.263 0.7 26.83 ? 87 LYS A CB 1 87 . A ATOM 744 C CG . LYS A 1 87 ? 2.287 35.152 9.222 0.7 32.2 ? 87 LYS A CG 1 87 . A ATOM 745 C CD . LYS A 1 87 ? 2.403 36.583 9.728 0.7 38.78 ? 87 LYS A CD 1 87 . A ATOM 746 C CE . LYS A 1 87 ? 2.043 37.586 8.635 0.7 43.27 ? 87 LYS A CE 1 87 . A ATOM 747 N NZ . LYS A 1 87 ? 1.566 38.873 9.226 0.7 51.22 ? 87 LYS A NZ 1 87 . A ATOM 748 N N . PRO A 1 88 ? 5.597 33.952 9.541 0.7 17.78 ? 88 PRO A N 1 88 . A ATOM 749 C CA . PRO A 1 88 ? 6.687 34.602 8.798 0.7 18.08 ? 88 PRO A CA 1 88 . A ATOM 750 C C . PRO A 1 88 ? 7.338 33.613 7.891 0.7 14.84 ? 88 PRO A C 1 88 . A ATOM 751 O O . PRO A 1 88 ? 7.863 34.018 6.876 0.7 15.44 ? 88 PRO A O 1 88 . A ATOM 752 C CB . PRO A 1 88 ? 7.605 35.173 9.872 0.7 19.15 ? 88 PRO A CB 1 88 . A ATOM 753 C CG . PRO A 1 88 ? 7.272 34.361 11.061 0.7 19.1 ? 88 PRO A CG 1 88 . A ATOM 754 C CD . PRO A 1 88 ? 5.784 34.097 10.987 0.7 20.62 ? 88 PRO A CD 1 88 . A ATOM 755 N N . LEU A 1 89 ? 7.449 32.340 8.342 0.7 13.76 ? 89 LEU A N 1 89 . A ATOM 756 C CA . LEU A 1 89 ? 8.208 31.379 7.585 0.7 13.04 ? 89 LEU A CA 1 89 . A ATOM 757 C C . LEU A 1 89 ? 7.505 31.064 6.293 0.7 11.83 ? 89 LEU A C 1 89 . A ATOM 758 O O . LEU A 1 89 ? 8.113 30.994 5.229 0.7 12.84 ? 89 LEU A O 1 89 . A ATOM 759 C CB . LEU A 1 89 ? 8.328 30.100 8.421 0.7 12.94 ? 89 LEU A CB 1 89 . A ATOM 760 C CG . LEU A 1 89 ? 9.219 28.991 7.853 0.7 13.3 ? 89 LEU A CG 1 89 . A ATOM 761 C CD1 . LEU A 1 89 ? 10.664 29.466 8.035 0.7 17.56 ? 89 LEU A CD1 1 89 . A ATOM 762 C CD2 . LEU A 1 89 ? 9.036 27.684 8.549 0.7 18.57 ? 89 LEU A CD2 1 89 . A ATOM 763 N N . ALA A 1 90 ? 6.189 30.796 6.383 0.7 12.84 ? 90 ALA A N 1 90 . A ATOM 764 C CA . ALA A 1 90 ? 5.444 30.550 5.142 0.7 14.0 ? 90 ALA A CA 1 90 . A ATOM 765 C C . ALA A 1 90 ? 5.524 31.744 4.187 0.7 13.83 ? 90 ALA A C 1 90 . A ATOM 766 O O . ALA A 1 90 ? 5.667 31.575 2.969 0.7 15.13 ? 90 ALA A O 1 90 . A ATOM 767 C CB . ALA A 1 90 ? 3.998 30.194 5.433 0.7 15.63 ? 90 ALA A CB 1 90 . A ATOM 768 N N . GLN A 1 91 ? 5.432 32.954 4.755 0.7 14.94 ? 91 GLN A N 1 91 . A ATOM 769 C CA . GLN A 1 91 ? 5.492 34.133 3.883 0.7 16.8 ? 91 GLN A CA 1 91 . A ATOM 770 C C . GLN A 1 91 ? 6.815 34.260 3.146 0.7 15.96 ? 91 GLN A C 1 91 . A ATOM 771 O O . GLN A 1 91 ? 6.889 34.462 1.944 0.7 16.67 ? 91 GLN A O 1 91 . A ATOM 772 C CB A GLN A 1 91 ? 5.179 35.353 4.758 0.42 17.6 ? 91 GLN A CB 1 91 . A ATOM 773 C CB B GLN A 1 91 ? 5.298 35.406 4.682 0.57 17.57 ? 91 GLN A CB 1 91 . A ATOM 774 C CG A GLN A 1 91 ? 3.800 35.268 5.408 0.42 20.72 ? 91 GLN A CG 1 91 . A ATOM 775 C CG B GLN A 1 91 ? 3.868 35.822 4.856 0.57 22.1 ? 91 GLN A CG 1 91 . A ATOM 776 C CD A GLN A 1 91 ? 3.468 36.314 6.455 0.42 26.88 ? 91 GLN A CD 1 91 . A ATOM 777 C CD B GLN A 1 91 ? 3.135 36.451 3.700 0.57 23.76 ? 91 GLN A CD 1 91 . A ATOM 778 O OE1 A GLN A 1 91 ? 4.217 36.662 7.367 0.42 33.9 ? 91 GLN A OE1 1 91 . A ATOM 779 O OE1 B GLN A 1 91 ? 1.925 36.692 3.832 0.57 36.81 ? 91 GLN A OE1 1 91 . A ATOM 780 N NE2 A GLN A 1 91 ? 2.257 36.820 6.323 0.42 30.61 ? 91 GLN A NE2 1 91 . A ATOM 781 N NE2 B GLN A 1 91 ? 3.779 36.720 2.591 0.57 29.8 ? 91 GLN A NE2 1 91 . A ATOM 782 N N . SER A 1 92 ? 7.941 34.102 3.907 0.7 15.76 ? 92 SER A N 1 92 . A ATOM 783 C CA . SER A 1 92 ? 9.245 34.250 3.249 0.7 16.28 ? 92 SER A CA 1 92 . A ATOM 784 C C . SER A 1 92 ? 9.499 33.139 2.233 0.7 14.48 ? 92 SER A C 1 92 . A ATOM 785 O O . SER A 1 92 ? 10.099 33.343 1.159 0.7 15.62 ? 92 SER A O 1 92 . A ATOM 786 C CB . SER A 1 92 ? 10.417 34.358 4.213 0.7 16.38 ? 92 SER A CB 1 92 . A ATOM 787 O OG . SER A 1 92 ? 10.551 33.130 4.910 0.7 15.26 ? 92 SER A OG 1 92 . A ATOM 788 N N . HIS A 1 93 ? 9.032 31.931 2.644 0.7 13.48 ? 93 HIS A N 1 93 . A ATOM 789 C CA . HIS A 1 93 ? 9.332 30.799 1.762 0.7 12.95 ? 93 HIS A CA 1 93 . A ATOM 790 C C . HIS A 1 93 ? 8.496 30.777 0.497 0.7 12.84 ? 93 HIS A C 1 93 . A ATOM 791 O O . HIS A 1 93 ? 8.966 30.355 -0.570 0.7 13.87 ? 93 HIS A O 1 93 . A ATOM 792 C CB . HIS A 1 93 ? 9.252 29.500 2.613 0.7 12.09 ? 93 HIS A CB 1 93 . A ATOM 793 C CG . HIS A 1 93 ? 10.477 29.361 3.471 0.7 11.22 ? 93 HIS A CG 1 93 . A ATOM 794 N ND1 . HIS A 1 93 ? 10.768 30.213 4.509 0.7 12.68 ? 93 HIS A ND1 1 93 . A ATOM 795 C CD2 . HIS A 1 93 ? 11.475 28.440 3.478 0.7 11.57 ? 93 HIS A CD2 1 93 . A ATOM 796 C CE1 . HIS A 1 93 ? 11.950 29.814 5.071 0.7 11.67 ? 93 HIS A CE1 1 93 . A ATOM 797 N NE2 . HIS A 1 93 ? 12.419 28.768 4.454 0.7 10.41 ? 93 HIS A NE2 1 93 . A ATOM 798 N N . ALA A 1 94 ? 7.257 31.260 0.580 0.7 13.22 ? 94 ALA A N 1 94 . A ATOM 799 C CA . ALA A 1 94 ? 6.429 31.355 -0.608 0.7 13.44 ? 94 ALA A CA 1 94 . A ATOM 800 C C . ALA A 1 94 ? 6.841 32.532 -1.484 0.7 15.14 ? 94 ALA A C 1 94 . A ATOM 801 O O . ALA A 1 94 ? 6.807 32.421 -2.711 0.7 17.8 ? 94 ALA A O 1 94 . A ATOM 802 C CB . ALA A 1 94 ? 4.966 31.580 -0.216 0.7 16.28 ? 94 ALA A CB 1 94 . A ATOM 803 N N . THR A 1 95 ? 7.103 33.687 -0.867 0.7 16.5 ? 95 THR A N 1 95 . A ATOM 804 C CA . THR A 1 95 ? 7.176 34.882 -1.713 0.7 17.91 ? 95 THR A CA 1 95 . A ATOM 805 C C . THR A 1 95 ? 8.588 35.371 -1.966 0.7 20.13 ? 95 THR A C 1 95 . A ATOM 806 O O . THR A 1 95 ? 8.774 36.136 -2.905 0.7 24.15 ? 95 THR A O 1 95 . A ATOM 807 C CB . THR A 1 95 ? 6.354 36.042 -1.119 0.7 19.97 ? 95 THR A CB 1 95 . A ATOM 808 O OG1 . THR A 1 95 ? 7.074 36.540 0.009 0.7 21.2 ? 95 THR A OG1 1 95 . A ATOM 809 C CG2 . THR A 1 95 ? 4.968 35.618 -0.687 0.7 22.36 ? 95 THR A CG2 1 95 . A ATOM 810 N N . LYS A 1 96 ? 9.593 34.979 -1.210 0.7 19.85 ? 96 LYS A N 1 96 . A ATOM 811 C CA . LYS A 1 96 ? 10.959 35.444 -1.378 0.7 20.21 ? 96 LYS A CA 1 96 . A ATOM 812 C C . LYS A 1 96 ? 11.836 34.278 -1.766 0.7 18.7 ? 96 LYS A C 1 96 . A ATOM 813 O O . LYS A 1 96 ? 12.457 34.323 -2.827 0.7 21.44 ? 96 LYS A O 1 96 . A ATOM 814 C CB A LYS A 1 96 ? 11.491 36.061 -0.093 0.63 21.84 ? 96 LYS A CB 1 96 . A ATOM 815 C CB B LYS A 1 96 ? 11.455 36.151 -0.132 0.37 22.17 ? 96 LYS A CB 1 96 . A ATOM 816 C CG A LYS A 1 96 ? 12.680 36.946 -0.200 0.63 27.44 ? 96 LYS A CG 1 96 . A ATOM 817 C CG B LYS A 1 96 ? 12.931 36.450 0.007 0.37 26.14 ? 96 LYS A CG 1 96 . A ATOM 818 C CD A LYS A 1 96 ? 13.621 36.999 0.960 0.63 32.65 ? 96 LYS A CD 1 96 . A ATOM 819 C CD B LYS A 1 96 ? 13.121 37.867 0.537 0.37 31.65 ? 96 LYS A CD 1 96 . A ATOM 820 C CE A LYS A 1 96 ? 13.054 37.404 2.311 0.63 33.77 ? 96 LYS A CE 1 96 . A ATOM 821 C CE B LYS A 1 96 ? 14.506 38.434 0.363 0.37 35.08 ? 96 LYS A CE 1 96 . A ATOM 822 N NZ A LYS A 1 96 ? 13.799 38.559 2.907 0.63 36.95 ? 96 LYS A NZ 1 96 . A ATOM 823 N NZ B LYS A 1 96 ? 14.735 39.656 1.182 0.37 36.58 ? 96 LYS A NZ 1 96 . A ATOM 824 N N . HIS A 1 97 ? 11.883 33.264 -0.901 0.7 15.83 ? 97 HIS A N 1 97 . A ATOM 825 C CA . HIS A 1 97 ? 12.824 32.181 -1.225 0.7 15.21 ? 97 HIS A CA 1 97 . A ATOM 826 C C . HIS A 1 97 ? 12.319 31.242 -2.314 0.7 15.75 ? 97 HIS A C 1 97 . A ATOM 827 O O . HIS A 1 97 ? 13.135 30.568 -2.967 0.7 17.42 ? 97 HIS A O 1 97 . A ATOM 828 C CB . HIS A 1 97 ? 13.123 31.416 0.051 0.7 15.48 ? 97 HIS A CB 1 97 . A ATOM 829 C CG . HIS A 1 97 ? 13.525 32.274 1.204 0.7 13.62 ? 97 HIS A CG 1 97 . A ATOM 830 N ND1 . HIS A 1 97 ? 14.341 33.364 1.130 0.7 14.09 ? 97 HIS A ND1 1 97 . A ATOM 831 C CD2 . HIS A 1 97 ? 13.112 32.119 2.467 0.7 13.02 ? 97 HIS A CD2 1 97 . A ATOM 832 C CE1 . HIS A 1 97 ? 14.434 33.824 2.358 0.7 14.56 ? 97 HIS A CE1 1 97 . A ATOM 833 N NE2 . HIS A 1 97 ? 13.705 33.096 3.208 0.7 13.36 ? 97 HIS A NE2 1 97 . A ATOM 834 N N . LYS A 1 98 ? 10.992 31.167 -2.433 0.7 16.96 ? 98 LYS A N 1 98 . A ATOM 835 C CA . LYS A 1 98 ? 10.343 30.327 -3.449 0.7 18.36 ? 98 LYS A CA 1 98 . A ATOM 836 C C . LYS A 1 98 ? 10.675 28.845 -3.297 0.7 15.44 ? 98 LYS A C 1 98 . A ATOM 837 O O . LYS A 1 98 ? 11.253 28.202 -4.181 0.7 16.84 ? 98 LYS A O 1 98 . A ATOM 838 C CB . LYS A 1 98 ? 10.639 30.819 -4.850 0.7 23.61 ? 98 LYS A CB 1 98 . A ATOM 839 C CG . LYS A 1 98 ? 10.598 32.321 -5.067 0.7 29.77 ? 98 LYS A CG 1 98 . A ATOM 840 C CD . LYS A 1 98 ? 9.315 32.965 -5.468 0.7 35.75 ? 98 LYS A CD 1 98 . A ATOM 841 C CE . LYS A 1 98 ? 9.432 34.471 -5.645 0.7 37.86 ? 98 LYS A CE 1 98 . A ATOM 842 N NZ . LYS A 1 98 ? 9.875 35.177 -4.404 0.7 45.38 ? 98 LYS A NZ 1 98 . A ATOM 843 N N . ILE A 1 99 ? 10.291 28.292 -2.143 0.7 14.1 ? 99 ILE A N 1 99 . A ATOM 844 C CA . ILE A 1 99 ? 10.570 26.911 -1.799 0.7 14.33 ? 99 ILE A CA 1 99 . A ATOM 845 C C . ILE A 1 99 ? 9.311 26.074 -1.929 0.7 14.59 ? 99 ILE A C 1 99 . A ATOM 846 O O . ILE A 1 99 ? 8.375 26.157 -1.118 0.7 15.32 ? 99 ILE A O 1 99 . A ATOM 847 C CB . ILE A 1 99 ? 11.136 26.800 -0.371 0.7 12.14 ? 99 ILE A CB 1 99 . A ATOM 848 C CG1 . ILE A 1 99 ? 12.314 27.750 -0.191 0.7 12.37 ? 99 ILE A CG1 1 99 . A ATOM 849 C CG2 . ILE A 1 99 ? 11.484 25.376 -0.040 0.7 12.12 ? 99 ILE A CG2 1 99 . A ATOM 850 C CD1 . ILE A 1 99 ? 13.399 27.678 -1.244 0.7 13.81 ? 99 ILE A CD1 1 99 . A ATOM 851 N N . PRO A 1 100 ? 9.218 25.241 -2.950 0.7 13.98 ? 100 PRO A N 1 100 . A ATOM 852 C CA . PRO A 1 100 ? 8.019 24.410 -3.086 0.7 15.0 ? 100 PRO A CA 1 100 . A ATOM 853 C C . PRO A 1 100 ? 7.801 23.528 -1.834 0.7 13.3 ? 100 PRO A C 1 100 . A ATOM 854 O O . PRO A 1 100 ? 8.716 23.028 -1.205 0.7 13.28 ? 100 PRO A O 1 100 . A ATOM 855 C CB . PRO A 1 100 ? 8.269 23.586 -4.348 0.7 16.58 ? 100 PRO A CB 1 100 . A ATOM 856 C CG . PRO A 1 100 ? 9.252 24.361 -5.135 0.7 16.69 ? 100 PRO A CG 1 100 . A ATOM 857 C CD . PRO A 1 100 ? 10.102 25.070 -4.093 0.7 14.47 ? 100 PRO A CD 1 100 . A ATOM 858 N N . ILE A 1 101 ? 6.518 23.192 -1.625 0.7 14.19 ? 101 ILE A N 1 101 . A ATOM 859 C CA . ILE A 1 101 ? 6.204 22.214 -0.570 0.7 14.63 ? 101 ILE A CA 1 101 . A ATOM 860 C C . ILE A 1 101 ? 6.946 20.913 -0.776 0.7 12.03 ? 101 ILE A C 1 101 . A ATOM 861 O O . ILE A 1 101 ? 7.399 20.309 0.174 0.7 12.02 ? 101 ILE A O 1 101 . A ATOM 862 C CB . ILE A 1 101 ? 4.689 21.985 -0.416 0.7 15.86 ? 101 ILE A CB 1 101 . A ATOM 863 C CG1 . ILE A 1 101 ? 3.916 23.252 -0.081 0.7 17.73 ? 101 ILE A CG1 1 101 . A ATOM 864 C CG2 . ILE A 1 101 ? 4.395 20.936 0.635 0.7 19.76 ? 101 ILE A CG2 1 101 . A ATOM 865 C CD1 . ILE A 1 101 ? 4.249 23.834 1.276 0.7 21.61 ? 101 ILE A CD1 1 101 . A ATOM 866 N N . LYS A 1 102 ? 7.153 20.521 -2.055 0.7 12.23 ? 102 LYS A N 1 102 . A ATOM 867 C CA . LYS A 1 102 ? 7.897 19.285 -2.313 0.7 11.67 ? 102 LYS A CA 1 102 . A ATOM 868 C C . LYS A 1 102 ? 9.303 19.348 -1.702 0.7 10.92 ? 102 LYS A C 1 102 . A ATOM 869 O O . LYS A 1 102 ? 9.836 18.343 -1.193 0.7 10.47 ? 102 LYS A O 1 102 . A ATOM 870 C CB . LYS A 1 102 ? 7.986 19.041 -3.812 0.7 14.22 ? 102 LYS A CB 1 102 . A ATOM 871 C CG . LYS A 1 102 ? 8.573 17.678 -4.191 0.7 17.89 ? 102 LYS A CG 1 102 . A ATOM 872 C CD . LYS A 1 102 ? 7.534 16.630 -3.817 0.7 24.73 ? 102 LYS A CD 1 102 . A ATOM 873 C CE . LYS A 1 102 ? 7.900 15.184 -4.093 0.7 25.09 ? 102 LYS A CE 1 102 . A ATOM 874 N NZ . LYS A 1 102 ? 6.777 14.331 -3.670 0.7 21.47 ? 102 LYS A NZ 1 102 . A ATOM 875 N N . TYR A 1 103 ? 9.932 20.540 -1.718 0.7 10.86 ? 103 TYR A N 1 103 . A ATOM 876 C CA . TYR A 1 103 ? 11.269 20.665 -1.133 0.7 10.11 ? 103 TYR A CA 1 103 . A ATOM 877 C C . TYR A 1 103 ? 11.232 20.522 0.380 0.7 8.75 ? 103 TYR A C 1 103 . A ATOM 878 O O . TYR A 1 103 ? 12.180 20.013 1.000 0.7 9.61 ? 103 TYR A O 1 103 . A ATOM 879 C CB . TYR A 1 103 ? 11.931 21.978 -1.497 0.7 10.88 ? 103 TYR A CB 1 103 . A ATOM 880 C CG . TYR A 1 103 ? 12.326 22.201 -2.954 0.7 11.97 ? 103 TYR A CG 1 103 . A ATOM 881 C CD1 . TYR A 1 103 ? 11.794 21.535 -4.019 0.7 13.62 ? 103 TYR A CD1 1 103 . A ATOM 882 C CD2 . TYR A 1 103 ? 13.239 23.203 -3.225 0.7 14.13 ? 103 TYR A CD2 1 103 . A ATOM 883 C CE1 . TYR A 1 103 ? 12.207 21.828 -5.326 0.7 17.42 ? 103 TYR A CE1 1 103 . A ATOM 884 C CE2 . TYR A 1 103 ? 13.664 23.540 -4.496 0.7 16.82 ? 103 TYR A CE2 1 103 . A ATOM 885 C CZ . TYR A 1 103 ? 13.125 22.826 -5.544 0.7 17.08 ? 103 TYR A CZ 1 103 . A ATOM 886 O OH . TYR A 1 103 ? 13.505 23.128 -6.821 0.7 21.42 ? 103 TYR A OH 1 103 . A ATOM 887 N N . LEU A 1 104 ? 10.133 20.960 1.012 0.7 9.25 ? 104 LEU A N 1 104 . A ATOM 888 C CA . LEU A 1 104 ? 9.904 20.682 2.438 0.7 9.17 ? 104 LEU A CA 1 104 . A ATOM 889 C C . LEU A 1 104 ? 9.730 19.203 2.708 0.7 8.96 ? 104 LEU A C 1 104 . A ATOM 890 O O . LEU A 1 104 ? 10.207 18.722 3.759 0.7 9.61 ? 104 LEU A O 1 104 . A ATOM 891 C CB . LEU A 1 104 ? 8.756 21.520 2.925 0.7 9.53 ? 104 LEU A CB 1 104 . A ATOM 892 C CG . LEU A 1 104 ? 8.829 23.038 2.762 0.7 11.14 ? 104 LEU A CG 1 104 . A ATOM 893 C CD1 . LEU A 1 104 ? 7.602 23.723 3.352 0.7 13.26 ? 104 LEU A CD1 1 104 . A ATOM 894 C CD2 . LEU A 1 104 ? 10.086 23.621 3.350 0.7 11.87 ? 104 LEU A CD2 1 104 . A ATOM 895 N N . GLU A 1 105 ? 9.125 18.463 1.806 0.7 9.11 ? 105 GLU A N 1 105 . A ATOM 896 C CA . GLU A 1 105 ? 9.072 17.016 1.906 0.7 9.41 ? 105 GLU A CA 1 105 . A ATOM 897 C C . GLU A 1 105 ? 10.500 16.432 1.847 0.7 8.62 ? 105 GLU A C 1 105 . A ATOM 898 O O . GLU A 1 105 ? 10.840 15.574 2.656 0.7 9.36 ? 105 GLU A O 1 105 . A ATOM 899 C CB . GLU A 1 105 ? 8.154 16.423 0.840 0.7 10.66 ? 105 GLU A CB 1 105 . A ATOM 900 C CG . GLU A 1 105 ? 7.996 14.920 1.020 0.7 11.53 ? 105 GLU A CG 1 105 . A ATOM 901 C CD . GLU A 1 105 ? 7.240 14.281 -0.144 0.7 15.14 ? 105 GLU A CD 1 105 . A ATOM 902 O OE1 . GLU A 1 105 ? 6.738 14.998 -1.043 0.7 15.22 ? 105 GLU A OE1 1 105 . A ATOM 903 O OE2 . GLU A 1 105 ? 7.016 13.062 -0.040 0.7 19.84 ? 105 GLU A OE2 1 105 . A ATOM 904 N N . PHE A 1 106 ? 11.298 16.926 0.911 0.7 8.62 ? 106 PHE A N 1 106 . A ATOM 905 C CA . PHE A 1 106 ? 12.686 16.423 0.851 0.7 8.88 ? 106 PHE A CA 1 106 . A ATOM 906 C C . PHE A 1 106 ? 13.457 16.716 2.131 0.7 8.13 ? 106 PHE A C 1 106 . A ATOM 907 O O . PHE A 1 106 ? 14.188 15.836 2.580 0.7 9.16 ? 106 PHE A O 1 106 . A ATOM 908 C CB . PHE A 1 106 ? 13.431 17.095 -0.308 0.7 10.14 ? 106 PHE A CB 1 106 . A ATOM 909 C CG . PHE A 1 106 ? 12.876 16.855 -1.708 0.7 11.01 ? 106 PHE A CG 1 106 . A ATOM 910 C CD1 . PHE A 1 106 ? 12.176 15.728 -2.011 0.7 12.07 ? 106 PHE A CD1 1 106 . A ATOM 911 C CD2 . PHE A 1 106 ? 13.123 17.789 -2.686 0.7 11.77 ? 106 PHE A CD2 1 106 . A ATOM 912 C CE1 . PHE A 1 106 ? 11.668 15.528 -3.293 0.7 14.52 ? 106 PHE A CE1 1 106 . A ATOM 913 C CE2 . PHE A 1 106 ? 12.652 17.632 -3.956 0.7 13.96 ? 106 PHE A CE2 1 106 . A ATOM 914 C CZ . PHE A 1 106 ? 11.969 16.471 -4.250 0.7 14.54 ? 106 PHE A CZ 1 106 . A ATOM 915 N N . ILE A 1 107 ? 13.377 17.907 2.698 0.7 8.36 ? 107 ILE A N 1 107 . A ATOM 916 C CA . ILE A 1 107 ? 14.152 18.164 3.939 0.7 8.56 ? 107 ILE A CA 1 107 . A ATOM 917 C C . ILE A 1 107 ? 13.603 17.319 5.063 0.7 8.65 ? 107 ILE A C 1 107 . A ATOM 918 O O . ILE A 1 107 ? 14.359 16.890 5.934 0.7 8.84 ? 107 ILE A O 1 107 . A ATOM 919 C CB . ILE A 1 107 ? 14.267 19.641 4.275 0.7 8.77 ? 107 ILE A CB 1 107 . A ATOM 920 C CG1 . ILE A 1 107 ? 15.488 19.879 5.184 0.7 9.16 ? 107 ILE A CG1 1 107 . A ATOM 921 C CG2 . ILE A 1 107 ? 13.015 20.236 4.880 0.7 9.16 ? 107 ILE A CG2 1 107 . A ATOM 922 C CD1 . ILE A 1 107 ? 15.748 21.302 5.500 0.7 9.14 ? 107 ILE A CD1 1 107 . A ATOM 923 N N . SER A 1 108 ? 12.300 17.059 5.078 0.7 8.62 ? 108 SER A N 1 108 . A ATOM 924 C CA . SER A 1 108 ? 11.745 16.171 6.084 0.7 9.21 ? 108 SER A CA 1 108 . A ATOM 925 C C . SER A 1 108 ? 12.326 14.778 6.039 0.7 9.13 ? 108 SER A C 1 108 . A ATOM 926 O O . SER A 1 108 ? 12.684 14.173 7.032 0.7 9.64 ? 108 SER A O 1 108 . A ATOM 927 C CB . SER A 1 108 ? 10.204 16.151 5.946 0.7 9.45 ? 108 SER A CB 1 108 . A ATOM 928 O OG . SER A 1 108 ? 9.623 17.400 6.167 0.7 11.23 ? 108 SER A OG 1 108 . A ATOM 929 N N . GLU A 1 109 ? 12.523 14.271 4.782 0.7 9.27 ? 109 GLU A N 1 109 . A ATOM 930 C CA . GLU A 1 109 ? 13.164 12.981 4.598 0.7 9.86 ? 109 GLU A CA 1 109 . A ATOM 931 C C . GLU A 1 109 ? 14.582 12.996 5.143 0.7 9.34 ? 109 GLU A C 1 109 . A ATOM 932 O O . GLU A 1 109 ? 15.047 12.059 5.794 0.7 9.94 ? 109 GLU A O 1 109 . A ATOM 933 C CB A GLU A 1 109 ? 13.167 12.589 3.095 0.66 13.2 ? 109 GLU A CB 1 109 . A ATOM 934 C CB B GLU A 1 109 ? 13.111 12.569 3.114 0.34 10.28 ? 109 GLU A CB 1 109 . A ATOM 935 C CG A GLU A 1 109 ? 13.626 11.178 2.858 0.66 20.64 ? 109 GLU A CG 1 109 . A ATOM 936 C CG B GLU A 1 109 ? 11.702 12.272 2.628 0.34 10.7 ? 109 GLU A CG 1 109 . A ATOM 937 C CD A GLU A 1 109 ? 15.103 10.900 2.898 0.66 25.65 ? 109 GLU A CD 1 109 . A ATOM 938 C CD B GLU A 1 109 ? 11.628 12.029 1.133 0.34 17.34 ? 109 GLU A CD 1 109 . A ATOM 939 O OE1 A GLU A 1 109 ? 16.043 11.731 2.892 0.66 36.76 ? 109 GLU A OE1 1 109 . A ATOM 940 O OE1 B GLU A 1 109 ? 12.215 12.724 0.273 0.34 20.85 ? 109 GLU A OE1 1 109 . A ATOM 941 O OE2 A GLU A 1 109 ? 15.450 9.687 3.002 0.66 31.66 ? 109 GLU A OE2 1 109 . A ATOM 942 O OE2 B GLU A 1 109 ? 10.827 11.127 0.819 0.34 31.18 ? 109 GLU A OE2 1 109 . A ATOM 943 N N . ALA A 1 110 ? 15.295 14.083 4.894 0.7 8.94 ? 110 ALA A N 1 110 . A ATOM 944 C CA . ALA A 1 110 ? 16.666 14.210 5.334 0.7 8.66 ? 110 ALA A CA 1 110 . A ATOM 945 C C . ALA A 1 110 ? 16.728 14.269 6.861 0.7 8.83 ? 110 ALA A C 1 110 . A ATOM 946 O O . ALA A 1 110 ? 17.597 13.662 7.488 0.7 9.33 ? 110 ALA A O 1 110 . A ATOM 947 C CB . ALA A 1 110 ? 17.312 15.408 4.742 0.7 9.86 ? 110 ALA A CB 1 110 . A ATOM 948 N N . ILE A 1 111 ? 15.828 15.042 7.481 0.7 9.16 ? 111 ILE A N 1 111 . A ATOM 949 C CA . ILE A 1 111 ? 15.737 15.069 8.949 0.7 9.15 ? 111 ILE A CA 1 111 . A ATOM 950 C C . ILE A 1 111 ? 15.546 13.692 9.505 0.7 8.95 ? 111 ILE A C 1 111 . A ATOM 951 O O . ILE A 1 111 ? 16.236 13.264 10.447 0.7 10.18 ? 111 ILE A O 1 111 . A ATOM 952 C CB . ILE A 1 111 ? 14.626 16.019 9.372 0.7 9.04 ? 111 ILE A CB 1 111 . A ATOM 953 C CG1 . ILE A 1 111 ? 14.975 17.465 9.013 0.7 9.64 ? 111 ILE A CG1 1 111 . A ATOM 954 C CG2 . ILE A 1 111 ? 14.295 15.844 10.854 0.7 10.05 ? 111 ILE A CG2 1 111 . A ATOM 955 C CD1 . ILE A 1 111 ? 13.779 18.398 8.971 0.7 10.31 ? 111 ILE A CD1 1 111 . A ATOM 956 N N . ILE A 1 112 ? 14.551 12.942 8.955 0.7 9.65 ? 112 ILE A N 1 112 . A ATOM 957 C CA . ILE A 1 112 ? 14.283 11.627 9.487 0.7 11.17 ? 112 ILE A CA 1 112 . A ATOM 958 C C . ILE A 1 112 ? 15.489 10.715 9.345 0.7 10.84 ? 112 ILE A C 1 112 . A ATOM 959 O O . ILE A 1 112 ? 15.843 9.946 10.260 0.7 11.37 ? 112 ILE A O 1 112 . A ATOM 960 C CB . ILE A 1 112 ? 12.978 11.093 8.836 0.7 11.08 ? 112 ILE A CB 1 112 . A ATOM 961 C CG1 . ILE A 1 112 ? 11.757 11.865 9.287 0.7 14.38 ? 112 ILE A CG1 1 112 . A ATOM 962 C CG2 . ILE A 1 112 ? 12.869 9.617 9.104 0.7 15.52 ? 112 ILE A CG2 1 112 . A ATOM 963 C CD1 . ILE A 1 112 ? 10.470 11.735 8.511 0.7 17.44 ? 112 ILE A CD1 1 112 . A ATOM 964 N N . HIS A 1 113 ? 16.123 10.752 8.170 0.7 10.66 ? 113 HIS A N 1 113 . A ATOM 965 C CA . HIS A 1 113 ? 17.298 9.903 7.945 0.7 10.86 ? 113 HIS A CA 1 113 . A ATOM 966 C C . HIS A 1 113 ? 18.402 10.209 8.970 0.7 10.37 ? 113 HIS A C 1 113 . A ATOM 967 O O . HIS A 1 113 ? 19.006 9.283 9.549 0.7 10.66 ? 113 HIS A O 1 113 . A ATOM 968 C CB . HIS A 1 113 ? 17.813 10.167 6.516 0.7 12.54 ? 113 HIS A CB 1 113 . A ATOM 969 C CG . HIS A 1 113 ? 18.905 9.226 6.185 0.7 16.92 ? 113 HIS A CG 1 113 . A ATOM 970 N ND1 . HIS A 1 113 ? 20.226 9.377 6.487 0.7 21.71 ? 113 HIS A ND1 1 113 . A ATOM 971 C CD2 . HIS A 1 113 ? 18.710 8.056 5.510 0.7 19.96 ? 113 HIS A CD2 1 113 . A ATOM 972 C CE1 . HIS A 1 113 ? 20.808 8.301 5.975 0.7 24.32 ? 113 HIS A CE1 1 113 . A ATOM 973 N NE2 . HIS A 1 113 ? 19.937 7.468 5.390 0.7 27.51 ? 113 HIS A NE2 1 113 . A ATOM 974 N N . VAL A 1 114 ? 18.711 11.496 9.140 0.7 9.28 ? 114 VAL A N 1 114 . A ATOM 975 C CA . VAL A 1 114 ? 19.816 11.851 10.063 0.7 9.41 ? 114 VAL A CA 1 114 . A ATOM 976 C C . VAL A 1 114 ? 19.461 11.493 11.515 0.7 9.78 ? 114 VAL A C 1 114 . A ATOM 977 O O . VAL A 1 114 ? 20.336 11.027 12.254 0.7 10.04 ? 114 VAL A O 1 114 . A ATOM 978 C CB . VAL A 1 114 ? 20.160 13.327 9.893 0.7 9.5 ? 114 VAL A CB 1 114 . A ATOM 979 C CG1 . VAL A 1 114 ? 21.051 13.856 10.995 0.7 10.73 ? 114 VAL A CG1 1 114 . A ATOM 980 C CG2 . VAL A 1 114 ? 20.817 13.563 8.529 0.7 9.96 ? 114 VAL A CG2 1 114 . A ATOM 981 N N . LEU A 1 115 ? 18.231 11.736 11.929 0.7 9.89 ? 115 LEU A N 1 115 . A ATOM 982 C CA . LEU A 1 115 ? 17.836 11.340 13.287 0.7 10.15 ? 115 LEU A CA 1 115 . A ATOM 983 C C . LEU A 1 115 ? 17.964 9.852 13.491 0.7 10.07 ? 115 LEU A C 1 115 . A ATOM 984 O O . LEU A 1 115 ? 18.380 9.386 14.562 0.7 10.87 ? 115 LEU A O 1 115 . A ATOM 985 C CB A LEU A 1 115 ? 16.450 11.913 13.567 0.56 9.02 ? 115 LEU A CB 1 115 . A ATOM 986 C CB B LEU A 1 115 ? 16.359 11.664 13.551 0.44 10.54 ? 115 LEU A CB 1 115 . A ATOM 987 C CG A LEU A 1 115 ? 16.464 13.301 14.211 0.56 7.83 ? 115 LEU A CG 1 115 . A ATOM 988 C CG B LEU A 1 115 ? 16.078 13.147 13.633 0.44 9.61 ? 115 LEU A CG 1 115 . A ATOM 989 C CD1 A LEU A 1 115 ? 17.219 14.311 13.335 0.56 8.76 ? 115 LEU A CD1 1 115 . A ATOM 990 C CD1 B LEU A 1 115 ? 14.592 13.446 13.713 0.44 13.01 ? 115 LEU A CD1 1 115 . A ATOM 991 C CD2 A LEU A 1 115 ? 15.020 13.726 14.430 0.56 9.52 ? 115 LEU A CD2 1 115 . A ATOM 992 C CD2 B LEU A 1 115 ? 16.781 13.806 14.801 0.44 12.44 ? 115 LEU A CD2 1 115 . A ATOM 993 N N . HIS A 1 116 ? 17.618 9.043 12.449 0.7 10.53 ? 116 HIS A N 1 116 . A ATOM 994 C CA . HIS A 1 116 ? 17.747 7.599 12.589 0.7 11.04 ? 116 HIS A CA 1 116 . A ATOM 995 C C . HIS A 1 116 ? 19.225 7.182 12.705 0.7 10.66 ? 116 HIS A C 1 116 . A ATOM 996 O O . HIS A 1 116 ? 19.538 6.296 13.503 0.7 12.17 ? 116 HIS A O 1 116 . A ATOM 997 C CB A HIS A 1 116 ? 17.276 6.842 11.344 0.39 17.43 ? 116 HIS A CB 1 116 . A ATOM 998 C CB B HIS A 1 116 ? 17.004 6.923 11.436 0.61 13.82 ? 116 HIS A CB 1 116 . A ATOM 999 C CG A HIS A 1 116 ? 17.427 5.399 11.088 0.39 23.97 ? 116 HIS A CG 1 116 . A ATOM 1000 C CG B HIS A 1 116 ? 16.680 5.517 11.761 0.61 17.15 ? 116 HIS A CG 1 116 . A ATOM 1001 N ND1 A HIS A 1 116 ? 18.556 4.696 10.728 0.39 29.08 ? 116 HIS A ND1 1 116 . A ATOM 1002 N ND1 B HIS A 1 116 ? 16.010 4.740 10.814 0.61 27.53 ? 116 HIS A ND1 1 116 . A ATOM 1003 C CD2 A HIS A 1 116 ? 16.383 4.500 11.075 0.39 27.91 ? 116 HIS A CD2 1 116 . A ATOM 1004 C CD2 B HIS A 1 116 ? 16.883 4.761 12.846 0.61 21.86 ? 116 HIS A CD2 1 116 . A ATOM 1005 C CE1 A HIS A 1 116 ? 18.200 3.461 10.568 0.39 32.29 ? 116 HIS A CE1 1 116 . A ATOM 1006 C CE1 B HIS A 1 116 ? 15.838 3.542 11.350 0.61 27.11 ? 116 HIS A CE1 1 116 . A ATOM 1007 N NE2 A HIS A 1 116 ? 16.885 3.259 10.774 0.39 32.75 ? 116 HIS A NE2 1 116 . A ATOM 1008 N NE2 B HIS A 1 116 ? 16.408 3.540 12.587 0.61 25.22 ? 116 HIS A NE2 1 116 . A ATOM 1009 N N . SER A 1 117 ? 20.110 7.836 11.942 0.7 10.29 ? 117 SER A N 1 117 . A ATOM 1010 C CA . SER A 1 117 ? 21.531 7.534 11.960 0.7 11.11 ? 117 SER A CA 1 117 . A ATOM 1011 C C . SER A 1 117 ? 22.129 7.906 13.323 0.7 10.98 ? 117 SER A C 1 117 . A ATOM 1012 O O . SER A 1 117 ? 22.933 7.181 13.924 0.7 13.35 ? 117 SER A O 1 117 . A ATOM 1013 C CB A SER A 1 117 ? 22.297 8.319 10.874 0.45 12.6 ? 117 SER A CB 1 117 . A ATOM 1014 C CB B SER A 1 117 ? 22.253 8.278 10.812 0.55 13.63 ? 117 SER A CB 1 117 . A ATOM 1015 O OG A SER A 1 117 ? 21.963 8.031 9.536 0.45 14.29 ? 117 SER A OG 1 117 . A ATOM 1016 O OG B SER A 1 117 ? 23.626 7.942 10.874 0.55 17.15 ? 117 SER A OG 1 117 . A ATOM 1017 N N . ARG A 1 118 ? 21.776 9.099 13.820 0.7 10.35 ? 118 ARG A N 1 118 . A ATOM 1018 C CA . ARG A 1 118 ? 22.420 9.605 15.021 0.7 10.17 ? 118 ARG A CA 1 118 . A ATOM 1019 C C . ARG A 1 118 ? 21.798 9.090 16.316 0.7 9.78 ? 118 ARG A C 1 118 . A ATOM 1020 O O . ARG A 1 118 ? 22.453 9.089 17.328 0.7 10.62 ? 118 ARG A O 1 118 . A ATOM 1021 C CB A ARG A 1 118 ? 22.348 11.155 15.018 0.52 10.83 ? 118 ARG A CB 1 118 . A ATOM 1022 C CB B ARG A 1 118 ? 22.455 11.144 14.899 0.48 11.93 ? 118 ARG A CB 1 118 . A ATOM 1023 C CG A ARG A 1 118 ? 23.438 11.804 14.160 0.52 10.69 ? 118 ARG A CG 1 118 . A ATOM 1024 C CG B ARG A 1 118 ? 23.252 11.489 13.632 0.48 15.58 ? 118 ARG A CG 1 118 . A ATOM 1025 C CD A ARG A 1 118 ? 23.287 13.277 14.060 0.52 11.66 ? 118 ARG A CD 1 118 . A ATOM 1026 C CD B ARG A 1 118 ? 23.907 12.834 13.639 0.48 15.87 ? 118 ARG A CD 1 118 . A ATOM 1027 N NE A ARG A 1 118 ? 24.362 14.001 13.433 0.52 15.08 ? 118 ARG A NE 1 118 . A ATOM 1028 N NE B ARG A 1 118 ? 24.567 13.121 14.909 0.48 18.72 ? 118 ARG A NE 1 118 . A ATOM 1029 C CZ A ARG A 1 118 ? 25.323 14.703 13.996 0.52 14.8 ? 118 ARG A CZ 1 118 . A ATOM 1030 C CZ B ARG A 1 118 ? 25.047 14.329 15.179 0.48 17.57 ? 118 ARG A CZ 1 118 . A ATOM 1031 N NH1 A ARG A 1 118 ? 25.465 14.835 15.307 0.52 15.69 ? 118 ARG A NH1 1 118 . A ATOM 1032 N NH1 B ARG A 1 118 ? 24.969 15.297 14.295 0.48 19.09 ? 118 ARG A NH1 1 118 . A ATOM 1033 N NH2 A ARG A 1 118 ? 26.230 15.323 13.256 0.52 14.49 ? 118 ARG A NH2 1 118 . A ATOM 1034 N NH2 B ARG A 1 118 ? 25.605 14.457 16.361 0.48 22.3 ? 118 ARG A NH2 1 118 . A ATOM 1035 N N . HIS A 1 119 ? 20.498 8.683 16.260 0.7 9.57 ? 119 HIS A N 1 119 . A ATOM 1036 C CA . HIS A 1 119 ? 19.815 8.359 17.528 0.7 9.39 ? 119 HIS A CA 1 119 . A ATOM 1037 C C . HIS A 1 119 ? 18.992 7.082 17.434 0.7 9.27 ? 119 HIS A C 1 119 . A ATOM 1038 O O . HIS A 1 119 ? 17.800 7.069 17.744 0.7 10.37 ? 119 HIS A O 1 119 . A ATOM 1039 C CB . HIS A 1 119 ? 18.908 9.514 17.983 0.7 10.16 ? 119 HIS A CB 1 119 . A ATOM 1040 C CG . HIS A 1 119 ? 19.610 10.833 17.901 0.7 9.27 ? 119 HIS A CG 1 119 . A ATOM 1041 N ND1 . HIS A 1 119 ? 20.666 11.129 18.718 0.7 9.66 ? 119 HIS A ND1 1 119 . A ATOM 1042 C CD2 . HIS A 1 119 ? 19.467 11.897 17.107 0.7 11.04 ? 119 HIS A CD2 1 119 . A ATOM 1043 C CE1 . HIS A 1 119 ? 21.110 12.368 18.416 0.7 10.69 ? 119 HIS A CE1 1 119 . A ATOM 1044 N NE2 . HIS A 1 119 ? 20.398 12.835 17.416 0.7 11.49 ? 119 HIS A NE2 1 119 . A ATOM 1045 N N . PRO A 1 120 ? 19.571 5.963 16.963 0.7 10.73 ? 120 PRO A N 1 120 . A ATOM 1046 C CA . PRO A 1 120 ? 18.753 4.796 16.688 0.7 11.08 ? 120 PRO A CA 1 120 . A ATOM 1047 C C . PRO A 1 120 ? 17.944 4.370 17.927 0.7 10.91 ? 120 PRO A C 1 120 . A ATOM 1048 O O . PRO A 1 120 ? 16.801 3.926 17.796 0.7 12.34 ? 120 PRO A O 1 120 . A ATOM 1049 C CB . PRO A 1 120 ? 19.741 3.751 16.179 0.7 13.17 ? 120 PRO A CB 1 120 . A ATOM 1050 C CG . PRO A 1 120 ? 21.083 4.188 16.703 0.7 12.86 ? 120 PRO A CG 1 120 . A ATOM 1051 C CD . PRO A 1 120 ? 20.995 5.709 16.651 0.7 12.36 ? 120 PRO A CD 1 120 . A ATOM 1052 N N . GLY A 1 121 ? 18.563 4.388 19.104 0.7 11.3 ? 121 GLY A N 1 121 . A ATOM 1053 C CA . GLY A 1 121 ? 17.893 3.878 20.270 0.7 12.08 ? 121 GLY A CA 1 121 . A ATOM 1054 C C . GLY A 1 121 ? 16.718 4.717 20.707 0.7 12.15 ? 121 GLY A C 1 121 . A ATOM 1055 O O . GLY A 1 121 ? 15.868 4.236 21.458 0.7 17.89 ? 121 GLY A O 1 121 . A ATOM 1056 N N . ASP A 1 122 ? 16.594 5.943 20.249 0.7 10.64 ? 122 ASP A N 1 122 . A ATOM 1057 C CA . ASP A 1 122 ? 15.535 6.897 20.499 0.7 11.3 ? 122 ASP A CA 1 122 . A ATOM 1058 C C . ASP A 1 122 ? 14.721 7.218 19.246 0.7 11.16 ? 122 ASP A C 1 122 . A ATOM 1059 O O . ASP A 1 122 ? 13.971 8.188 19.255 0.7 13.12 ? 122 ASP A O 1 122 . A ATOM 1060 C CB . ASP A 1 122 ? 16.014 8.166 21.217 0.7 13.84 ? 122 ASP A CB 1 122 . A ATOM 1061 C CG . ASP A 1 122 ? 16.496 7.778 22.606 0.7 14.8 ? 122 ASP A CG 1 122 . A ATOM 1062 O OD1 . ASP A 1 122 ? 15.768 7.383 23.499 0.7 15.6 ? 122 ASP A OD1 1 122 . A ATOM 1063 O OD2 . ASP A 1 122 ? 17.778 7.853 22.739 0.7 18.17 ? 122 ASP A OD2 1 122 . A ATOM 1064 N N . PHE A 1 123 ? 14.898 6.406 18.228 0.7 10.41 ? 123 PHE A N 1 123 . A ATOM 1065 C CA . PHE A 1 123 ? 14.284 6.653 16.938 0.7 11.37 ? 123 PHE A CA 1 123 . A ATOM 1066 C C . PHE A 1 123 ? 13.949 5.329 16.281 0.7 11.89 ? 123 PHE A C 1 123 . A ATOM 1067 O O . PHE A 1 123 ? 14.187 5.134 15.078 0.7 13.26 ? 123 PHE A O 1 123 . A ATOM 1068 C CB . PHE A 1 123 ? 15.163 7.558 16.077 0.7 11.66 ? 123 PHE A CB 1 123 . A ATOM 1069 C CG . PHE A 1 123 ? 14.347 8.395 15.095 0.7 11.04 ? 123 PHE A CG 1 123 . A ATOM 1070 C CD1 . PHE A 1 123 ? 13.443 9.331 15.515 0.7 12.21 ? 123 PHE A CD1 1 123 . A ATOM 1071 C CD2 . PHE A 1 123 ? 14.484 8.258 13.716 0.7 12.78 ? 123 PHE A CD2 1 123 . A ATOM 1072 C CE1 . PHE A 1 123 ? 12.697 10.124 14.682 0.7 12.4 ? 123 PHE A CE1 1 123 . A ATOM 1073 C CE2 . PHE A 1 123 ? 13.756 9.043 12.860 0.7 13.2 ? 123 PHE A CE2 1 123 . A ATOM 1074 C CZ . PHE A 1 123 ? 12.853 9.987 13.317 0.7 12.68 ? 123 PHE A CZ 1 123 . A ATOM 1075 N N . GLY A 1 124 ? 13.309 4.449 17.064 0.7 12.15 ? 124 GLY A N 1 124 . A ATOM 1076 C CA . GLY A 1 124 ? 12.655 3.262 16.586 0.7 13.21 ? 124 GLY A CA 1 124 . A ATOM 1077 C C . GLY A 1 124 ? 11.473 3.662 15.733 0.7 12.47 ? 124 GLY A C 1 124 . A ATOM 1078 O O . GLY A 1 124 ? 11.130 4.822 15.530 0.7 12.39 ? 124 GLY A O 1 124 . A ATOM 1079 N N . ALA A 1 125 ? 10.755 2.646 15.231 0.7 14.13 ? 125 ALA A N 1 125 . A ATOM 1080 C CA . ALA A 1 125 ? 9.687 2.903 14.284 0.7 14.41 ? 125 ALA A CA 1 125 . A ATOM 1081 C C . ALA A 1 125 ? 8.568 3.759 14.839 0.7 12.48 ? 125 ALA A C 1 125 . A ATOM 1082 O O . ALA A 1 125 ? 7.982 4.596 14.179 0.7 12.95 ? 125 ALA A O 1 125 . A ATOM 1083 C CB . ALA A 1 125 ? 9.109 1.547 13.824 0.7 17.44 ? 125 ALA A CB 1 125 . A ATOM 1084 N N . ASP A 1 126 ? 8.261 3.531 16.126 0.7 13.75 ? 126 ASP A N 1 126 . A ATOM 1085 C CA . ASP A 1 126 ? 7.264 4.406 16.724 0.7 14.47 ? 126 ASP A CA 1 126 . A ATOM 1086 C C . ASP A 1 126 ? 7.623 5.874 16.648 0.7 11.87 ? 126 ASP A C 1 126 . A ATOM 1087 O O . ASP A 1 126 ? 6.810 6.718 16.280 0.7 12.12 ? 126 ASP A O 1 126 . A ATOM 1088 C CB A ASP A 1 126 ? 7.060 3.913 18.148 0.86 16.04 ? 126 ASP A CB 1 126 . A ATOM 1089 C CB B ASP A 1 126 ? 6.997 3.957 18.164 0.14 15.74 ? 126 ASP A CB 1 126 . A ATOM 1090 C CG A ASP A 1 126 ? 8.261 3.919 19.041 0.86 16.7 ? 126 ASP A CG 1 126 . A ATOM 1091 C CG B ASP A 1 126 ? 6.296 2.615 18.223 0.14 18.85 ? 126 ASP A CG 1 126 . A ATOM 1092 O OD1 A ASP A 1 126 ? 9.477 3.958 18.679 0.86 19.53 ? 126 ASP A OD1 1 126 . A ATOM 1093 O OD1 B ASP A 1 126 ? 5.837 2.058 17.198 0.14 21.45 ? 126 ASP A OD1 1 126 . A ATOM 1094 O OD2 A ASP A 1 126 ? 8.031 3.745 20.268 0.86 21.52 ? 126 ASP A OD2 1 126 . A ATOM 1095 O OD2 B ASP A 1 126 ? 6.217 2.059 19.348 0.14 21.47 ? 126 ASP A OD2 1 126 . A ATOM 1096 N N . ALA A 1 127 ? 8.858 6.202 17.011 0.7 11.58 ? 127 ALA A N 1 127 . A ATOM 1097 C CA . ALA A 1 127 ? 9.335 7.575 16.982 0.7 10.61 ? 127 ALA A CA 1 127 . A ATOM 1098 C C . ALA A 1 127 ? 9.473 8.077 15.529 0.7 9.88 ? 127 ALA A C 1 127 . A ATOM 1099 O O . ALA A 1 127 ? 9.198 9.252 15.261 0.7 11.04 ? 127 ALA A O 1 127 . A ATOM 1100 C CB . ALA A 1 127 ? 10.645 7.717 17.728 0.7 11.39 ? 127 ALA A CB 1 127 . A ATOM 1101 N N . GLN A 1 128 ? 9.890 7.216 14.596 0.7 10.72 ? 128 GLN A N 1 128 . A ATOM 1102 C CA . GLN A 1 128 ? 9.937 7.608 13.198 0.7 11.14 ? 128 GLN A CA 1 128 . A ATOM 1103 C C . GLN A 1 128 ? 8.563 8.008 12.685 0.7 10.38 ? 128 GLN A C 1 128 . A ATOM 1104 O O . GLN A 1 128 ? 8.389 8.983 11.989 0.7 10.74 ? 128 GLN A O 1 128 . A ATOM 1105 C CB A GLN A 1 128 ? 10.440 6.411 12.358 0.64 12.86 ? 128 GLN A CB 1 128 . A ATOM 1106 C CB B GLN A 1 128 ? 10.545 6.448 12.385 0.36 11.74 ? 128 GLN A CB 1 128 . A ATOM 1107 C CG A GLN A 1 128 ? 11.915 6.090 12.546 0.64 11.03 ? 128 GLN A CG 1 128 . A ATOM 1108 C CG B GLN A 1 128 ? 10.632 6.800 10.910 0.36 13.1 ? 128 GLN A CG 1 128 . A ATOM 1109 C CD A GLN A 1 128 ? 12.254 4.723 12.027 0.64 11.78 ? 128 GLN A CD 1 128 . A ATOM 1110 C CD B GLN A 1 128 ? 11.258 5.674 10.097 0.36 15.36 ? 128 GLN A CD 1 128 . A ATOM 1111 O OE1 A GLN A 1 128 ? 11.804 4.407 10.929 0.64 16.05 ? 128 GLN A OE1 1 128 . A ATOM 1112 O OE1 B GLN A 1 128 ? 11.442 6.044 8.946 0.36 18.28 ? 128 GLN A OE1 1 128 . A ATOM 1113 N NE2 A GLN A 1 128 ? 13.020 3.883 12.729 0.64 11.17 ? 128 GLN A NE2 1 128 . A ATOM 1114 N NE2 B GLN A 1 128 ? 11.514 4.527 10.692 0.36 14.44 ? 128 GLN A NE2 1 128 . A ATOM 1115 N N . GLY A 1 129 ? 7.567 7.152 13.014 0.7 11.19 ? 129 GLY A N 1 129 . A ATOM 1116 C CA . GLY A 1 129 ? 6.235 7.484 12.637 0.7 11.4 ? 129 GLY A CA 1 129 . A ATOM 1117 C C . GLY A 1 129 ? 5.701 8.795 13.203 0.7 9.58 ? 129 GLY A C 1 129 . A ATOM 1118 O O . GLY A 1 129 ? 5.071 9.598 12.519 0.7 10.87 ? 129 GLY A O 1 129 . A ATOM 1119 N N . ALA A 1 130 ? 5.982 9.011 14.492 0.7 10.03 ? 130 ALA A N 1 130 . A ATOM 1120 C CA . ALA A 1 130 ? 5.536 10.250 15.133 0.7 10.05 ? 130 ALA A CA 1 130 . A ATOM 1121 C C . ALA A 1 130 ? 6.218 11.448 14.506 0.7 9.36 ? 130 ALA A C 1 130 . A ATOM 1122 O O . ALA A 1 130 ? 5.598 12.487 14.289 0.7 9.51 ? 130 ALA A O 1 130 . A ATOM 1123 C CB . ALA A 1 130 ? 5.849 10.187 16.614 0.7 10.96 ? 130 ALA A CB 1 130 . A ATOM 1124 N N . MET A 1 131 ? 7.529 11.383 14.276 0.7 9.67 ? 131 MET A N 1 131 . A ATOM 1125 C CA . MET A 1 131 ? 8.234 12.494 13.637 0.7 9.59 ? 131 MET A CA 1 131 . A ATOM 1126 C C . MET A 1 131 ? 7.725 12.714 12.220 0.7 10.57 ? 131 MET A C 1 131 . A ATOM 1127 O O . MET A 1 131 ? 7.573 13.878 11.815 0.7 9.78 ? 131 MET A O 1 131 . A ATOM 1128 C CB . MET A 1 131 ? 9.726 12.247 13.634 0.7 10.13 ? 131 MET A CB 1 131 . A ATOM 1129 C CG . MET A 1 131 ? 10.560 13.407 13.111 0.7 10.59 ? 131 MET A CG 1 131 . A ATOM 1130 S SD . MET A 1 131 ? 10.423 14.967 13.948 0.7 11.42 ? 131 MET A SD 1 131 . A ATOM 1131 C CE . MET A 1 131 ? 11.425 14.577 15.377 0.7 13.64 ? 131 MET A CE 1 131 . A ATOM 1132 N N . ASN A 1 132 ? 7.472 11.680 11.469 0.7 10.43 ? 132 ASN A N 1 132 . A ATOM 1133 C CA . ASN A 1 132 ? 6.885 11.866 10.162 0.7 11.4 ? 132 ASN A CA 1 132 . A ATOM 1134 C C . ASN A 1 132 ? 5.550 12.593 10.309 0.7 10.04 ? 132 ASN A C 1 132 . A ATOM 1135 O O . ASN A 1 132 ? 5.277 13.525 9.523 0.7 10.69 ? 132 ASN A O 1 132 . A ATOM 1136 C CB . ASN A 1 132 ? 6.662 10.549 9.483 0.7 14.21 ? 132 ASN A CB 1 132 . A ATOM 1137 C CG . ASN A 1 132 ? 6.152 10.881 8.091 0.7 15.43 ? 132 ASN A CG 1 132 . A ATOM 1138 O OD1 . ASN A 1 132 ? 6.792 11.466 7.220 0.7 18.82 ? 132 ASN A OD1 1 132 . A ATOM 1139 N ND2 . ASN A 1 132 ? 4.895 10.445 7.935 0.7 19.43 ? 132 ASN A ND2 1 132 . A ATOM 1140 N N . LYS A 1 133 ? 4.726 12.270 11.289 0.7 10.21 ? 133 LYS A N 1 133 . A ATOM 1141 C CA . LYS A 1 133 ? 3.431 12.980 11.454 0.7 9.97 ? 133 LYS A CA 1 133 . A ATOM 1142 C C . LYS A 1 133 ? 3.622 14.426 11.799 0.7 9.03 ? 133 LYS A C 1 133 . A ATOM 1143 O O . LYS A 1 133 ? 2.903 15.282 11.320 0.7 9.63 ? 133 LYS A O 1 133 . A ATOM 1144 C CB A LYS A 1 133 ? 2.555 12.282 12.504 0.59 11.33 ? 133 LYS A CB 1 133 . A ATOM 1145 C CB B LYS A 1 133 ? 2.654 12.274 12.555 0.41 11.98 ? 133 LYS A CB 1 133 . A ATOM 1146 C CG A LYS A 1 133 ? 1.906 10.940 12.237 0.59 11.37 ? 133 LYS A CG 1 133 . A ATOM 1147 C CG B LYS A 1 133 ? 1.171 12.469 12.372 0.41 11.35 ? 133 LYS A CG 1 133 . A ATOM 1148 C CD A LYS A 1 133 ? 0.947 10.469 13.339 0.59 16.18 ? 133 LYS A CD 1 133 . A ATOM 1149 C CD B LYS A 1 133 ? 0.451 11.495 13.323 0.41 15.61 ? 133 LYS A CD 1 133 . A ATOM 1150 C CE A LYS A 1 133 ? 0.208 9.180 12.956 0.59 22.68 ? 133 LYS A CE 1 133 . A ATOM 1151 C CE B LYS A 1 133 ? -0.917 12.024 13.718 0.41 16.95 ? 133 LYS A CE 1 133 . A ATOM 1152 N NZ A LYS A 1 133 ? -0.943 8.830 13.836 0.59 29.65 ? 133 LYS A NZ 1 133 . A ATOM 1153 N NZ B LYS A 1 133 ? -1.587 10.947 14.443 0.41 19.9 ? 133 LYS A NZ 1 133 . A ATOM 1154 N N . ALA A 1 134 ? 4.635 14.739 12.641 0.7 8.72 ? 134 ALA A N 1 134 . A ATOM 1155 C CA . ALA A 1 134 ? 4.905 16.125 13.026 0.7 8.51 ? 134 ALA A CA 1 134 . A ATOM 1156 C C . ALA A 1 134 ? 5.339 16.917 11.820 0.7 8.08 ? 134 ALA A C 1 134 . A ATOM 1157 O O . ALA A 1 134 ? 4.958 18.084 11.670 0.7 8.94 ? 134 ALA A O 1 134 . A ATOM 1158 C CB . ALA A 1 134 ? 5.992 16.167 14.099 0.7 9.33 ? 134 ALA A CB 1 134 . A ATOM 1159 N N . LEU A 1 135 ? 6.198 16.338 10.982 0.7 8.4 ? 135 LEU A N 1 135 . A ATOM 1160 C CA . LEU A 1 135 ? 6.692 17.049 9.831 0.7 8.63 ? 135 LEU A CA 1 135 . A ATOM 1161 C C . LEU A 1 135 ? 5.614 17.189 8.761 0.7 8.73 ? 135 LEU A C 1 135 . A ATOM 1162 O O . LEU A 1 135 ? 5.543 18.173 8.034 0.7 10.0 ? 135 LEU A O 1 135 . A ATOM 1163 C CB . LEU A 1 135 ? 7.932 16.402 9.254 0.7 8.9 ? 135 LEU A CB 1 135 . A ATOM 1164 C CG . LEU A 1 135 ? 9.135 16.459 10.238 0.7 9.69 ? 135 LEU A CG 1 135 . A ATOM 1165 C CD1 . LEU A 1 135 ? 10.271 15.613 9.729 0.7 12.27 ? 135 LEU A CD1 1 135 . A ATOM 1166 C CD2 . LEU A 1 135 ? 9.529 17.864 10.570 0.7 14.95 ? 135 LEU A CD2 1 135 . A ATOM 1167 N N . GLU A 1 136 ? 4.722 16.167 8.668 0.7 9.51 ? 136 GLU A N 1 136 . A ATOM 1168 C CA . GLU A 1 136 ? 3.533 16.298 7.806 0.7 9.88 ? 136 GLU A CA 1 136 . A ATOM 1169 C C . GLU A 1 136 ? 2.669 17.429 8.259 0.7 8.86 ? 136 GLU A C 1 136 . A ATOM 1170 O O . GLU A 1 136 ? 2.129 18.166 7.406 0.7 10.13 ? 136 GLU A O 1 136 . A ATOM 1171 C CB A GLU A 1 136 ? 2.771 14.952 7.796 0.61 10.68 ? 136 GLU A CB 1 136 . A ATOM 1172 C CB B GLU A 1 136 ? 2.791 14.953 7.688 0.39 10.82 ? 136 GLU A CB 1 136 . A ATOM 1173 C CG A GLU A 1 136 ? 3.454 13.879 6.970 0.61 11.52 ? 136 GLU A CG 1 136 . A ATOM 1174 C CG B GLU A 1 136 ? 3.428 13.931 6.766 0.39 13.72 ? 136 GLU A CG 1 136 . A ATOM 1175 C CD A GLU A 1 136 ? 2.907 12.494 7.183 0.61 18.1 ? 136 GLU A CD 1 136 . A ATOM 1176 C CD B GLU A 1 136 ? 2.573 12.746 6.380 0.39 17.45 ? 136 GLU A CD 1 136 . A ATOM 1177 O OE1 A GLU A 1 136 ? 2.018 12.264 8.025 0.61 17.61 ? 136 GLU A OE1 1 136 . A ATOM 1178 O OE1 B GLU A 1 136 ? 1.422 12.613 6.774 0.39 22.8 ? 136 GLU A OE1 1 136 . A ATOM 1179 O OE2 A GLU A 1 136 ? 3.388 11.599 6.449 0.61 28.6 ? 136 GLU A OE2 1 136 . A ATOM 1180 O OE2 B GLU A 1 136 ? 3.105 11.935 5.620 0.39 20.82 ? 136 GLU A OE2 1 136 . A ATOM 1181 N N . LEU A 1 137 ? 2.447 17.589 9.541 0.7 9.17 ? 137 LEU A N 1 137 . A ATOM 1182 C CA . LEU A 1 137 ? 1.604 18.655 10.070 0.7 9.49 ? 137 LEU A CA 1 137 . A ATOM 1183 C C . LEU A 1 137 ? 2.202 20.030 9.706 0.7 9.21 ? 137 LEU A C 1 137 . A ATOM 1184 O O . LEU A 1 137 ? 1.493 20.915 9.250 0.7 9.94 ? 137 LEU A O 1 137 . A ATOM 1185 C CB . LEU A 1 137 ? 1.453 18.510 11.575 0.7 10.38 ? 137 LEU A CB 1 137 . A ATOM 1186 C CG . LEU A 1 137 ? 0.634 19.610 12.237 0.7 11.91 ? 137 LEU A CG 1 137 . A ATOM 1187 C CD1 . LEU A 1 137 ? -0.789 19.663 11.735 0.7 15.95 ? 137 LEU A CD1 1 137 . A ATOM 1188 C CD2 . LEU A 1 137 ? 0.697 19.399 13.746 0.7 12.9 ? 137 LEU A CD2 1 137 . A ATOM 1189 N N . PHE A 1 138 ? 3.513 20.164 9.894 0.7 9.52 ? 138 PHE A N 1 138 . A ATOM 1190 C CA . PHE A 1 138 ? 4.246 21.331 9.437 0.7 10.2 ? 138 PHE A CA 1 138 . A ATOM 1191 C C . PHE A 1 138 ? 3.978 21.650 7.974 0.7 9.55 ? 138 PHE A C 1 138 . A ATOM 1192 O O . PHE A 1 138 ? 3.611 22.764 7.604 0.7 9.85 ? 138 PHE A O 1 138 . A ATOM 1193 C CB A PHE A 1 138 ? 5.720 20.991 9.745 0.47 9.32 ? 138 PHE A CB 1 138 . A ATOM 1194 C CB B PHE A 1 138 ? 5.744 21.110 9.733 0.53 9.84 ? 138 PHE A CB 1 138 . A ATOM 1195 C CG A PHE A 1 138 ? 6.818 21.905 9.226 0.47 8.88 ? 138 PHE A CG 1 138 . A ATOM 1196 C CG B PHE A 1 138 ? 6.631 22.153 9.049 0.53 9.39 ? 138 PHE A CG 1 138 . A ATOM 1197 C CD1 A PHE A 1 138 ? 7.125 23.119 9.812 0.47 10.1 ? 138 PHE A CD1 1 138 . A ATOM 1198 C CD1 B PHE A 1 138 ? 6.660 23.478 9.452 0.53 10.47 ? 138 PHE A CD1 1 138 . A ATOM 1199 C CD2 A PHE A 1 138 ? 7.558 21.547 8.128 0.47 11.27 ? 138 PHE A CD2 1 138 . A ATOM 1200 C CD2 B PHE A 1 138 ? 7.427 21.764 7.985 0.53 10.48 ? 138 PHE A CD2 1 138 . A ATOM 1201 C CE1 A PHE A 1 138 ? 8.106 23.929 9.298 0.47 10.21 ? 138 PHE A CE1 1 138 . A ATOM 1202 C CE1 B PHE A 1 138 ? 7.476 24.384 8.812 0.53 10.98 ? 138 PHE A CE1 1 138 . A ATOM 1203 C CE2 A PHE A 1 138 ? 8.531 22.362 7.589 0.47 10.67 ? 138 PHE A CE2 1 138 . A ATOM 1204 C CE2 B PHE A 1 138 ? 8.228 22.653 7.319 0.53 12.66 ? 138 PHE A CE2 1 138 . A ATOM 1205 C CZ A PHE A 1 138 ? 8.783 23.598 8.149 0.47 10.56 ? 138 PHE A CZ 1 138 . A ATOM 1206 C CZ B PHE A 1 138 ? 8.248 23.962 7.757 0.53 12.4 ? 138 PHE A CZ 1 138 . A ATOM 1207 N N . ARG A 1 139 ? 4.156 20.660 7.121 0.7 9.77 ? 139 ARG A N 1 139 . A ATOM 1208 C CA . ARG A 1 139 ? 3.962 20.843 5.712 0.7 10.38 ? 139 ARG A CA 1 139 . A ATOM 1209 C C . ARG A 1 139 ? 2.513 21.193 5.368 0.7 9.44 ? 139 ARG A C 1 139 . A ATOM 1210 O O . ARG A 1 139 ? 2.230 22.046 4.516 0.7 9.82 ? 139 ARG A O 1 139 . A ATOM 1211 C CB . ARG A 1 139 ? 4.408 19.636 4.904 0.7 10.87 ? 139 ARG A CB 1 139 . A ATOM 1212 C CG . ARG A 1 139 ? 5.852 19.356 4.896 0.7 11.99 ? 139 ARG A CG 1 139 . A ATOM 1213 C CD . ARG A 1 139 ? 6.228 18.450 3.763 0.7 13.84 ? 139 ARG A CD 1 139 . A ATOM 1214 N NE . ARG A 1 139 ? 5.579 17.153 3.629 0.7 12.76 ? 139 ARG A NE 1 139 . A ATOM 1215 C CZ . ARG A 1 139 ? 5.971 16.107 4.378 0.7 11.77 ? 139 ARG A CZ 1 139 . A ATOM 1216 N NH1 . ARG A 1 139 ? 6.935 16.212 5.296 0.7 13.72 ? 139 ARG A NH1 1 139 . A ATOM 1217 N NH2 . ARG A 1 139 ? 5.400 14.957 4.152 0.7 13.93 ? 139 ARG A NH2 1 139 . A ATOM 1218 N N . LYS A 1 140 ? 1.570 20.528 5.997 0.7 9.23 ? 140 LYS A N 1 140 . A ATOM 1219 C CA . LYS A 1 140 ? 0.149 20.795 5.757 0.7 10.16 ? 140 LYS A CA 1 140 . A ATOM 1220 C C . LYS A 1 140 ? -0.158 22.260 6.014 0.7 9.67 ? 140 LYS A C 1 140 . A ATOM 1221 O O . LYS A 1 140 ? -0.867 22.934 5.239 0.7 10.59 ? 140 LYS A O 1 140 . A ATOM 1222 C CB . LYS A 1 140 ? -0.705 19.899 6.655 0.7 12.59 ? 140 LYS A CB 1 140 . A ATOM 1223 C CG . LYS A 1 140 ? -2.203 20.228 6.716 0.7 14.7 ? 140 LYS A CG 1 140 . A ATOM 1224 C CD . LYS A 1 140 ? -2.943 19.466 7.833 0.7 21.95 ? 140 LYS A CD 1 140 . A ATOM 1225 C CE . LYS A 1 140 ? -4.416 19.826 7.963 0.7 26.58 ? 140 LYS A CE 1 140 . A ATOM 1226 N NZ . LYS A 1 140 ? -5.037 19.452 9.258 0.7 37.35 ? 140 LYS A NZ 1 140 . A ATOM 1227 N N . ASP A 1 141 ? 0.317 22.724 7.167 0.7 9.86 ? 141 ASP A N 1 141 . A ATOM 1228 C CA . ASP A 1 141 ? -0.005 24.074 7.565 0.7 10.57 ? 141 ASP A CA 1 141 . A ATOM 1229 C C . ASP A 1 141 ? 0.674 25.126 6.726 0.7 10.73 ? 141 ASP A C 1 141 . A ATOM 1230 O O . ASP A 1 141 ? 0.104 26.167 6.379 0.7 11.83 ? 141 ASP A O 1 141 . A ATOM 1231 C CB . ASP A 1 141 ? 0.222 24.262 9.060 0.7 11.33 ? 141 ASP A CB 1 141 . A ATOM 1232 C CG . ASP A 1 141 ? -0.766 23.520 9.923 0.7 12.03 ? 141 ASP A CG 1 141 . A ATOM 1233 O OD1 . ASP A 1 141 ? -1.809 23.008 9.432 0.7 13.4 ? 141 ASP A OD1 1 141 . A ATOM 1234 O OD2 . ASP A 1 141 ? -0.554 23.510 11.181 0.7 13.42 ? 141 ASP A OD2 1 141 . A ATOM 1235 N N . ILE A 1 142 ? 1.921 24.867 6.326 0.7 9.66 ? 142 ILE A N 1 142 . A ATOM 1236 C CA . ILE A 1 142 ? 2.583 25.777 5.412 0.7 10.42 ? 142 ILE A CA 1 142 . A ATOM 1237 C C . ILE A 1 142 ? 1.872 25.773 4.074 0.7 10.65 ? 142 ILE A C 1 142 . A ATOM 1238 O O . ILE A 1 142 ? 1.657 26.812 3.455 0.7 11.05 ? 142 ILE A O 1 142 . A ATOM 1239 C CB A ILE A 1 142 ? 4.075 25.338 5.236 0.58 10.73 ? 142 ILE A CB 1 142 . A ATOM 1240 C CB B ILE A 1 142 ? 4.091 25.462 5.320 0.42 11.62 ? 142 ILE A CB 1 142 . A ATOM 1241 C CG1 A ILE A 1 142 ? 4.951 25.531 6.452 0.58 9.36 ? 142 ILE A CG1 1 142 . A ATOM 1242 C CG1 B ILE A 1 142 ? 4.752 25.714 6.664 0.42 12.15 ? 142 ILE A CG1 1 142 . A ATOM 1243 C CG2 A ILE A 1 142 ? 4.665 26.055 4.020 0.58 10.13 ? 142 ILE A CG2 1 142 . A ATOM 1244 C CG2 B ILE A 1 142 ? 4.699 26.292 4.211 0.42 10.82 ? 142 ILE A CG2 1 142 . A ATOM 1245 C CD1 A ILE A 1 142 ? 5.214 26.956 6.861 0.58 13.53 ? 142 ILE A CD1 1 142 . A ATOM 1246 C CD1 B ILE A 1 142 ? 6.159 25.216 6.743 0.42 12.75 ? 142 ILE A CD1 1 142 . A ATOM 1247 N N . ALA A 1 143 ? 1.464 24.605 3.593 0.7 10.14 ? 143 ALA A N 1 143 . A ATOM 1248 C CA . ALA A 1 143 ? 0.785 24.450 2.303 0.7 10.57 ? 143 ALA A CA 1 143 . A ATOM 1249 C C . ALA A 1 143 ? -0.489 25.278 2.265 0.7 10.34 ? 143 ALA A C 1 143 . A ATOM 1250 O O . ALA A 1 143 ? -0.794 25.880 1.214 0.7 11.48 ? 143 ALA A O 1 143 . A ATOM 1251 C CB . ALA A 1 143 ? 0.505 22.988 1.999 0.7 11.45 ? 143 ALA A CB 1 143 . A ATOM 1252 N N . ALA A 1 144 ? -1.203 25.310 3.361 0.7 10.26 ? 144 ALA A N 1 144 . A ATOM 1253 C CA . ALA A 1 144 ? -2.457 26.104 3.361 0.7 11.42 ? 144 ALA A CA 1 144 . A ATOM 1254 C C . ALA A 1 144 ? -2.164 27.581 3.162 0.7 11.81 ? 144 ALA A C 1 144 . A ATOM 1255 O O . ALA A 1 144 ? -2.885 28.287 2.473 0.7 14.28 ? 144 ALA A O 1 144 . A ATOM 1256 C CB . ALA A 1 144 ? -3.187 25.831 4.647 0.7 12.37 ? 144 ALA A CB 1 144 . A ATOM 1257 N N . LYS A 1 145 ? -1.081 28.080 3.781 0.7 12.07 ? 145 LYS A N 1 145 . A ATOM 1258 C CA . LYS A 1 145 ? -0.672 29.449 3.634 0.7 13.72 ? 145 LYS A CA 1 145 . A ATOM 1259 C C . LYS A 1 145 ? -0.150 29.708 2.213 0.7 13.06 ? 145 LYS A C 1 145 . A ATOM 1260 O O . LYS A 1 145 ? -0.431 30.755 1.614 0.7 16.62 ? 145 LYS A O 1 145 . A ATOM 1261 C CB . LYS A 1 145 ? 0.327 29.847 4.706 0.7 14.79 ? 145 LYS A CB 1 145 . A ATOM 1262 C CG . LYS A 1 145 ? -0.115 29.676 6.163 0.7 22.2 ? 145 LYS A CG 1 145 . A ATOM 1263 C CD . LYS A 1 145 ? -1.138 30.658 6.611 0.7 30.61 ? 145 LYS A CD 1 145 . A ATOM 1264 C CE . LYS A 1 145 ? -2.382 30.210 7.342 0.7 32.74 ? 145 LYS A CE 1 145 . A ATOM 1265 N NZ . LYS A 1 145 ? -3.111 29.063 6.785 0.7 38.91 ? 145 LYS A NZ 1 145 . A ATOM 1266 N N . TYR A 1 146 ? 0.619 28.772 1.668 0.7 12.34 ? 146 TYR A N 1 146 . A ATOM 1267 C CA . TYR A 1 146 ? 1.035 28.900 0.263 0.7 13.78 ? 146 TYR A CA 1 146 . A ATOM 1268 C C . TYR A 1 146 ? -0.210 29.042 -0.608 0.7 14.04 ? 146 TYR A C 1 146 . A ATOM 1269 O O . TYR A 1 146 ? -0.205 29.886 -1.518 0.7 18.38 ? 146 TYR A O 1 146 . A ATOM 1270 C CB A TYR A 1 146 ? 1.763 27.641 -0.167 0.58 12.64 ? 146 TYR A CB 1 146 . A ATOM 1271 C CB B TYR A 1 146 ? 1.903 27.764 -0.223 0.42 11.83 ? 146 TYR A CB 1 146 . A ATOM 1272 C CG A TYR A 1 146 ? 3.221 27.585 0.211 0.58 11.05 ? 146 TYR A CG 1 146 . A ATOM 1273 C CG B TYR A 1 146 ? 3.387 27.750 0.036 0.42 11.91 ? 146 TYR A CG 1 146 . A ATOM 1274 C CD1 A TYR A 1 146 ? 3.801 28.467 1.137 0.58 10.99 ? 146 TYR A CD1 1 146 . A ATOM 1275 C CD1 B TYR A 1 146 ? 3.979 28.084 1.257 0.42 10.8 ? 146 TYR A CD1 1 146 . A ATOM 1276 C CD2 A TYR A 1 146 ? 4.035 26.645 -0.397 0.58 11.02 ? 146 TYR A CD2 1 146 . A ATOM 1277 C CD2 B TYR A 1 146 ? 4.243 27.379 -1.006 0.42 12.25 ? 146 TYR A CD2 1 146 . A ATOM 1278 C CE1 A TYR A 1 146 ? 5.143 28.375 1.431 0.58 11.36 ? 146 TYR A CE1 1 146 . A ATOM 1279 C CE1 B TYR A 1 146 ? 5.356 28.049 1.450 0.42 12.55 ? 146 TYR A CE1 1 146 . A ATOM 1280 C CE2 A TYR A 1 146 ? 5.381 26.549 -0.106 0.58 11.07 ? 146 TYR A CE2 1 146 . A ATOM 1281 C CE2 B TYR A 1 146 ? 5.603 27.363 -0.820 0.42 11.92 ? 146 TYR A CE2 1 146 . A ATOM 1282 C CZ A TYR A 1 146 ? 5.917 27.425 0.833 0.58 10.73 ? 146 TYR A CZ 1 146 . A ATOM 1283 C CZ B TYR A 1 146 ? 6.147 27.696 0.385 0.42 11.48 ? 146 TYR A CZ 1 146 . A ATOM 1284 O OH A TYR A 1 146 ? 7.276 27.342 1.122 0.58 11.78 ? 146 TYR A OH 1 146 . A ATOM 1285 O OH B TYR A 1 146 ? 7.528 27.649 0.562 0.42 12.88 ? 146 TYR A OH 1 146 . A ATOM 1286 N N . LYS A 1 147 ? -1.217 28.221 -0.412 0.7 15.34 ? 147 LYS A N 1 147 . A ATOM 1287 C CA . LYS A 1 147 ? -2.375 28.231 -1.300 0.7 16.81 ? 147 LYS A CA 1 147 . A ATOM 1288 C C . LYS A 1 147 ? -3.034 29.576 -1.227 0.7 17.16 ? 147 LYS A C 1 147 . A ATOM 1289 O O . LYS A 1 147 ? -3.470 30.173 -2.228 0.7 20.24 ? 147 LYS A O 1 147 . A ATOM 1290 C CB . LYS A 1 147 ? -3.366 27.310 -0.725 1.0 15.52 ? 147 LYS A CB 1 147 . A ATOM 1291 C CG . LYS A 1 147 ? -4.628 27.221 -1.592 1.0 16.76 ? 147 LYS A CG 1 147 . A ATOM 1292 C CD . LYS A 1 147 ? -5.563 26.087 -1.202 1.0 22.46 ? 147 LYS A CD 1 147 . A ATOM 1293 C CE . LYS A 1 147 ? -6.875 26.138 -1.994 1.0 30.28 ? 147 LYS A CE 1 147 . A ATOM 1294 N NZ . LYS A 1 147 ? -6.907 25.262 -3.177 1.0 41.6 ? 147 LYS A NZ 1 147 . A ATOM 1295 N N . GLU A 1 148 ? -3.187 30.096 -0.029 0.7 16.41 ? 148 GLU A N 1 148 . A ATOM 1296 C CA . GLU A 1 148 ? -3.754 31.420 0.101 0.7 19.32 ? 148 GLU A CA 1 148 . A ATOM 1297 C C . GLU A 1 148 ? -3.023 32.479 -0.730 0.7 19.24 ? 148 GLU A C 1 148 . A ATOM 1298 O O . GLU A 1 148 ? -3.656 33.321 -1.376 0.7 25.39 ? 148 GLU A O 1 148 . A ATOM 1299 C CB . GLU A 1 148 ? -3.679 31.813 1.565 0.7 20.04 ? 148 GLU A CB 1 148 . A ATOM 1300 C CG . GLU A 1 148 ? -4.161 33.225 1.760 0.7 22.74 ? 148 GLU A CG 1 148 . A ATOM 1301 C CD . GLU A 1 148 ? -3.880 33.634 3.188 0.7 21.9 ? 148 GLU A CD 1 148 . A ATOM 1302 O OE1 . GLU A 1 148 ? -3.926 32.764 4.055 0.7 29.41 ? 148 GLU A OE1 1 148 . A ATOM 1303 O OE2 . GLU A 1 148 ? -3.634 34.832 3.415 0.7 29.55 ? 148 GLU A OE2 1 148 . A ATOM 1304 N N . LEU A 1 149 ? -1.702 32.439 -0.677 0.7 14.75 ? 149 LEU A N 1 149 . A ATOM 1305 C CA . LEU A 1 149 ? -0.849 33.353 -1.393 0.7 16.5 ? 149 LEU A CA 1 149 . A ATOM 1306 C C . LEU A 1 149 ? -0.644 33.064 -2.882 0.7 16.03 ? 149 LEU A C 1 149 . A ATOM 1307 O O . LEU A 1 149 ? 0.033 33.879 -3.517 0.7 19.46 ? 149 LEU A O 1 149 . A ATOM 1308 C CB . LEU A 1 149 ? 0.511 33.404 -0.671 0.7 15.05 ? 149 LEU A CB 1 149 . A ATOM 1309 C CG . LEU A 1 149 ? 0.500 33.937 0.766 0.7 16.65 ? 149 LEU A CG 1 149 . A ATOM 1310 C CD1 . LEU A 1 149 ? 1.888 33.700 1.358 0.7 17.56 ? 149 LEU A CD1 1 149 . A ATOM 1311 C CD2 . LEU A 1 149 ? 0.012 35.387 0.816 0.7 25.81 ? 149 LEU A CD2 1 149 . A ATOM 1312 N N . GLY A 1 150 ? -1.266 32.014 -3.389 0.7 16.53 ? 150 GLY A N 1 150 . A ATOM 1313 C CA . GLY A 1 150 ? -1.197 31.678 -4.795 0.7 17.55 ? 150 GLY A CA 1 150 . A ATOM 1314 C C . GLY A 1 150 ? 0.116 31.073 -5.157 0.7 17.21 ? 150 GLY A C 1 150 . A ATOM 1315 O O . GLY A 1 150 ? 0.438 31.169 -6.327 0.7 18.65 ? 150 GLY A O 1 150 . A ATOM 1316 N N . TYR A 1 151 ? 0.847 30.435 -4.244 0.7 18.88 ? 151 TYR A N 1 151 . A ATOM 1317 C CA . TYR A 1 151 ? 2.080 29.758 -4.497 0.7 24.32 ? 151 TYR A CA 1 151 . A ATOM 1318 C C . TYR A 1 151 ? 1.933 28.243 -4.301 0.7 28.32 ? 151 TYR A C 1 151 . A ATOM 1319 O O . TYR A 1 151 ? 2.903 27.531 -4.561 0.7 43.73 ? 151 TYR A O 1 151 . A ATOM 1320 C CB A TYR A 1 151 ? 3.155 30.313 -3.500 0.56 19.65 ? 151 TYR A CB 1 151 . A ATOM 1321 C CB B TYR A 1 151 ? 3.085 30.229 -3.448 0.44 20.0 ? 151 TYR A CB 1 151 . A ATOM 1322 C CG A TYR A 1 151 ? 4.497 29.658 -3.803 0.56 16.57 ? 151 TYR A CG 1 151 . A ATOM 1323 C CG B TYR A 1 151 ? 3.449 31.685 -3.673 0.44 20.54 ? 151 TYR A CG 1 151 . A ATOM 1324 C CD1 A TYR A 1 151 ? 5.134 29.934 -5.011 0.56 17.63 ? 151 TYR A CD1 1 151 . A ATOM 1325 C CD1 B TYR A 1 151 ? 2.675 32.740 -3.216 0.44 18.38 ? 151 TYR A CD1 1 151 . A ATOM 1326 C CD2 A TYR A 1 151 ? 5.102 28.797 -2.904 0.56 14.89 ? 151 TYR A CD2 1 151 . A ATOM 1327 C CD2 B TYR A 1 151 ? 4.622 31.940 -4.398 0.44 20.57 ? 151 TYR A CD2 1 151 . A ATOM 1328 C CE1 A TYR A 1 151 ? 6.333 29.369 -5.306 0.56 18.69 ? 151 TYR A CE1 1 151 . A ATOM 1329 C CE1 B TYR A 1 151 ? 3.002 34.113 -3.445 0.44 13.6 ? 151 TYR A CE1 1 151 . A ATOM 1330 C CE2 A TYR A 1 151 ? 6.321 28.207 -3.242 0.56 16.9 ? 151 TYR A CE2 1 151 . A ATOM 1331 C CE2 B TYR A 1 151 ? 5.031 33.263 -4.661 0.44 13.86 ? 151 TYR A CE2 1 151 . A ATOM 1332 C CZ A TYR A 1 151 ? 6.963 28.497 -4.439 0.56 17.32 ? 151 TYR A CZ 1 151 . A ATOM 1333 C CZ B TYR A 1 151 ? 4.207 34.225 -4.151 0.44 17.34 ? 151 TYR A CZ 1 151 . A ATOM 1334 O OH A TYR A 1 151 ? 8.147 27.880 -4.781 0.56 20.44 ? 151 TYR A OH 1 151 . A ATOM 1335 O OH B TYR A 1 151 ? 4.606 35.520 -4.397 0.44 20.63 ? 151 TYR A OH 1 151 . A ATOM 1336 O OXT . TYR A 1 151 ? 0.908 27.822 -3.777 0.7 36.55 ? 151 TYR A OXT 1 151 . A HETATM 1337 S S . SO4 B 2 . ? 32.446 29.450 4.164 1.0 9.19 ? 155 SO4 B S 1 155 . A HETATM 1338 O O1 . SO4 B 2 . ? 31.576 30.028 5.198 1.0 10.47 ? 155 SO4 B O1 1 155 . A HETATM 1339 O O2 . SO4 B 2 . ? 33.262 30.495 3.584 1.0 10.52 ? 155 SO4 B O2 1 155 . A HETATM 1340 O O3 . SO4 B 2 . ? 31.591 28.808 3.129 1.0 10.56 ? 155 SO4 B O3 1 155 . A HETATM 1341 O O4 . SO4 B 2 . ? 33.294 28.440 4.809 1.0 11.14 ? 155 SO4 B O4 1 155 . A HETATM 1342 S S . SO4 C 2 . ? 32.839 20.159 12.044 0.7 10.98 ? 156 SO4 C S 1 156 . A HETATM 1343 O O1 . SO4 C 2 . ? 33.566 20.919 13.063 0.7 11.45 ? 156 SO4 C O1 1 156 . A HETATM 1344 O O2 . SO4 C 2 . ? 33.743 19.955 10.910 0.7 17.99 ? 156 SO4 C O2 1 156 . A HETATM 1345 O O3 . SO4 C 2 . ? 31.713 20.932 11.605 0.7 17.45 ? 156 SO4 C O3 1 156 . A HETATM 1346 O O4 . SO4 C 2 . ? 32.458 18.889 12.627 0.7 16.42 ? 156 SO4 C O4 1 156 . A HETATM 1347 C CHA . HEM D 3 . ? 15.850 30.889 5.236 0.7 11.69 ? 154 HEM D CHA 1 154 . A HETATM 1348 C CHB . HEM D 3 . ? 13.701 27.816 8.301 0.7 8.98 ? 154 HEM D CHB 1 154 . A HETATM 1349 C CHC . HEM D 3 . ? 13.403 24.527 4.750 0.7 9.4 ? 154 HEM D CHC 1 154 . A HETATM 1350 C CHD . HEM D 3 . ? 15.565 27.613 1.684 0.7 10.49 ? 154 HEM D CHD 1 154 . A HETATM 1351 C C1A . HEM D 3 . ? 15.238 30.378 6.382 0.7 11.04 ? 154 HEM D C1A 1 154 . A HETATM 1352 C C2A . HEM D 3 . ? 15.153 31.028 7.701 0.7 11.19 ? 154 HEM D C2A 1 154 . A HETATM 1353 C C3A . HEM D 3 . ? 14.638 30.141 8.526 0.7 10.69 ? 154 HEM D C3A 1 154 . A HETATM 1354 C C4A . HEM D 3 . ? 14.332 28.962 7.797 0.7 9.7 ? 154 HEM D C4A 1 154 . A HETATM 1355 C CMA . HEM D 3 . ? 14.322 30.298 10.012 0.7 11.41 ? 154 HEM D CMA 1 154 . A HETATM 1356 C CAA . HEM D 3 . ? 15.527 32.477 7.990 0.7 12.17 ? 154 HEM D CAA 1 154 . A HETATM 1357 C CBA . HEM D 3 . ? 14.284 33.372 8.151 0.7 12.61 ? 154 HEM D CBA 1 154 . A HETATM 1358 C CGA . HEM D 3 . ? 13.474 33.460 6.896 0.7 12.83 ? 154 HEM D CGA 1 154 . A HETATM 1359 O O1A . HEM D 3 . ? 12.254 33.131 6.924 0.7 15.91 ? 154 HEM D O1A 1 154 . A HETATM 1360 O O2A . HEM D 3 . ? 13.983 33.842 5.816 0.7 13.44 ? 154 HEM D O2A 1 154 . A HETATM 1361 C C1B . HEM D 3 . ? 13.418 26.684 7.599 0.7 8.93 ? 154 HEM D C1B 1 154 . A HETATM 1362 C C2B . HEM D 3 . ? 12.769 25.471 8.131 0.7 8.66 ? 154 HEM D C2B 1 154 . A HETATM 1363 C C3B . HEM D 3 . ? 12.680 24.560 7.156 0.7 9.08 ? 154 HEM D C3B 1 154 . A HETATM 1364 C C4B . HEM D 3 . ? 13.299 25.168 5.992 0.7 9.05 ? 154 HEM D C4B 1 154 . A HETATM 1365 C CMB . HEM D 3 . ? 12.244 25.403 9.544 0.7 10.36 ? 154 HEM D CMB 1 154 . A HETATM 1366 C CAB . HEM D 3 . ? 12.171 23.159 7.214 0.7 9.46 ? 154 HEM D CAB 1 154 . A HETATM 1367 C CBB . HEM D 3 . ? 12.304 22.362 8.261 0.7 11.09 ? 154 HEM D CBB 1 154 . A HETATM 1368 C C1C . HEM D 3 . ? 14.042 25.068 3.566 0.7 9.65 ? 154 HEM D C1C 1 154 . A HETATM 1369 C C2C . HEM D 3 . ? 14.231 24.331 2.320 0.7 9.99 ? 154 HEM D C2C 1 154 . A HETATM 1370 C C3C . HEM D 3 . ? 14.890 25.213 1.509 0.7 10.32 ? 154 HEM D C3C 1 154 . A HETATM 1371 C C4C . HEM D 3 . ? 15.037 26.478 2.163 0.7 10.56 ? 154 HEM D C4C 1 154 . A HETATM 1372 C CMC . HEM D 3 . ? 13.855 22.872 2.146 0.7 11.15 ? 154 HEM D CMC 1 154 . A HETATM 1373 C CAC . HEM D 3 . ? 15.424 24.955 0.125 0.7 12.11 ? 154 HEM D CAC 1 154 . A HETATM 1374 C CBC . HEM D 3 . ? 15.284 23.896 -0.572 0.7 15.39 ? 154 HEM D CBC 1 154 . A HETATM 1375 C C1D . HEM D 3 . ? 15.844 28.797 2.371 0.7 10.25 ? 154 HEM D C1D 1 154 . A HETATM 1376 C C2D . HEM D 3 . ? 16.491 29.959 1.860 0.7 12.06 ? 154 HEM D C2D 1 154 . A HETATM 1377 C C3D . HEM D 3 . ? 16.598 30.857 2.858 0.7 11.68 ? 154 HEM D C3D 1 154 . A HETATM 1378 C C4D . HEM D 3 . ? 15.984 30.273 4.003 0.7 10.87 ? 154 HEM D C4D 1 154 . A HETATM 1379 C CMD . HEM D 3 . ? 16.962 30.146 0.435 0.7 12.81 ? 154 HEM D CMD 1 154 . A HETATM 1380 C CAD . HEM D 3 . ? 17.295 32.240 2.771 0.7 13.33 ? 154 HEM D CAD 1 154 . A HETATM 1381 C CBD . HEM D 3 . ? 18.823 32.059 3.036 0.7 16.17 ? 154 HEM D CBD 1 154 . A HETATM 1382 C CGD . HEM D 3 . ? 19.610 33.330 2.877 0.7 17.99 ? 154 HEM D CGD 1 154 . A HETATM 1383 O O1D . HEM D 3 . ? 19.805 33.764 1.746 0.7 35.66 ? 154 HEM D O1D 1 154 . A HETATM 1384 O O2D . HEM D 3 . ? 20.008 33.819 3.947 0.7 22.35 ? 154 HEM D O2D 1 154 . A HETATM 1385 N NA . HEM D 3 . ? 14.751 29.140 6.506 0.7 10.64 ? 154 HEM D NA 1 154 . A HETATM 1386 N NB . HEM D 3 . ? 13.709 26.419 6.279 0.7 9.37 ? 154 HEM D NB 1 154 . A HETATM 1387 N NC . HEM D 3 . ? 14.477 26.363 3.496 0.7 10.04 ? 154 HEM D NC 1 154 . A HETATM 1388 N ND . HEM D 3 . ? 15.575 29.023 3.779 0.7 10.65 ? 154 HEM D ND 1 154 . A HETATM 1389 FE FE . HEM D 3 . ? 14.300 27.846 4.897 0.7 9.92 ? 154 HEM D FE 1 154 . A HETATM 1390 O O . HOH E 4 . ? 16.886 25.486 4.476 0.6 21.26 ? 1001 HOH E O 1 1001 . A HETATM 1391 O O . HOH E 4 . ? 19.581 7.847 20.781 1.0 13.26 ? 1002 HOH E O 1 1002 . A HETATM 1392 O O . HOH E 4 . ? 11.967 9.195 20.791 1.0 12.84 ? 1003 HOH E O 1 1003 . A HETATM 1393 O O . HOH E 4 . ? 32.788 24.755 12.537 0.93 9.78 ? 1004 HOH E O 1 1004 . A HETATM 1394 O O . HOH E 4 . ? 33.664 25.099 1.483 1.0 16.59 ? 1005 HOH E O 1 1005 . A HETATM 1395 O O . HOH E 4 . ? 4.269 21.780 16.046 0.95 12.11 ? 1006 HOH E O 1 1006 . A HETATM 1396 O O . HOH E 4 . ? 32.498 27.607 0.878 0.97 12.9 ? 1007 HOH E O 1 1007 . A HETATM 1397 O O . HOH E 4 . ? 12.593 18.628 22.434 0.88 14.45 ? 1008 HOH E O 1 1008 . A HETATM 1398 O O . HOH E 4 . ? 22.467 22.189 -7.789 1.0 16.9 ? 1009 HOH E O 1 1009 . A HETATM 1399 O O . HOH E 4 . ? -3.460 23.449 1.363 1.0 19.49 ? 1010 HOH E O 1 1010 . A HETATM 1400 O O . HOH E 4 . ? 24.148 23.270 10.899 0.87 11.68 ? 1011 HOH E O 1 1011 . A HETATM 1401 O O . HOH E 4 . ? -2.841 21.994 3.544 0.92 13.91 ? 1012 HOH E O 1 1012 . A HETATM 1402 O O . HOH E 4 . ? 9.205 29.368 12.018 0.81 13.92 ? 1013 HOH E O 1 1013 . A HETATM 1403 O O . HOH E 4 . ? 10.079 28.846 14.515 1.0 12.04 ? 1014 HOH E O 1 1014 . A HETATM 1404 O O . HOH E 4 . ? 5.534 12.107 -2.135 1.0 16.85 ? 1015 HOH E O 1 1015 . A HETATM 1405 O O . HOH E 4 . ? 25.466 23.415 17.870 1.0 23.45 ? 1016 HOH E O 1 1016 . A HETATM 1406 O O . HOH E 4 . ? 11.968 4.612 19.564 0.92 18.63 ? 1017 HOH E O 1 1017 . A HETATM 1407 O O . HOH E 4 . ? 8.630 27.286 20.973 1.0 20.53 ? 1018 HOH E O 1 1018 . A HETATM 1408 O O . HOH E 4 . ? 0.406 19.795 25.952 0.91 24.6 ? 1019 HOH E O 1 1019 . A HETATM 1409 O O . HOH E 4 . ? 11.719 12.999 26.773 0.94 17.96 ? 1020 HOH E O 1 1020 . A HETATM 1410 O O . HOH E 4 . ? 4.161 6.242 16.063 0.95 14.87 ? 1021 HOH E O 1 1021 . A HETATM 1411 O O . HOH E 4 . ? 5.667 12.188 4.892 0.91 18.72 ? 1022 HOH E O 1 1022 . A HETATM 1412 O O . HOH E 4 . ? 3.538 35.526 13.734 0.95 20.69 ? 1023 HOH E O 1 1023 . A HETATM 1413 O O . HOH E 4 . ? 21.043 31.910 -0.102 0.9 20.52 ? 1024 HOH E O 1 1024 . A HETATM 1414 O O . HOH E 4 . ? 24.670 14.085 5.477 0.86 16.17 ? 1025 HOH E O 1 1025 . A HETATM 1415 O O . HOH E 4 . ? 35.347 26.715 3.591 1.0 26.13 ? 1026 HOH E O 1 1026 . A HETATM 1416 O O . HOH E 4 . ? 0.197 14.982 10.697 1.0 17.95 ? 1027 HOH E O 1 1027 . A HETATM 1417 O O . HOH E 4 . ? 9.642 13.776 25.326 0.99 17.76 ? 1028 HOH E O 1 1028 . A HETATM 1418 O O . HOH E 4 . ? 13.308 31.654 12.956 0.89 14.78 ? 1029 HOH E O 1 1029 . A HETATM 1419 O O . HOH E 4 . ? 23.300 15.026 19.648 0.98 15.99 ? 1030 HOH E O 1 1030 . A HETATM 1420 O O . HOH E 4 . ? 11.278 30.957 11.137 0.96 17.86 ? 1031 HOH E O 1 1031 . A HETATM 1421 O O . HOH E 4 . ? 5.153 8.215 23.918 0.98 23.81 ? 1032 HOH E O 1 1032 . A HETATM 1422 O O . HOH E 4 . ? 16.490 35.057 5.724 0.87 15.16 ? 1033 HOH E O 1 1033 . A HETATM 1423 O O . HOH E 4 . ? 11.943 0.013 15.337 1.0 18.77 ? 1034 HOH E O 1 1034 . A HETATM 1424 O O . HOH E 4 . ? 15.714 31.178 -3.574 0.88 23.14 ? 1035 HOH E O 1 1035 . A HETATM 1425 O O . HOH E 4 . ? 23.744 22.283 20.267 1.0 22.74 ? 1036 HOH E O 1 1036 . A HETATM 1426 O O . HOH E 4 . ? -1.250 9.754 23.898 1.0 26.2 ? 1037 HOH E O 1 1037 . A HETATM 1427 O O . HOH E 4 . ? 32.294 31.841 7.010 1.0 19.08 ? 1038 HOH E O 1 1038 . A HETATM 1428 O O . HOH E 4 . ? 15.805 13.243 25.348 0.91 17.23 ? 1039 HOH E O 1 1039 . A HETATM 1429 O O . HOH E 4 . ? 35.463 18.960 4.371 1.0 17.82 ? 1040 HOH E O 1 1040 . A HETATM 1430 O O . HOH E 4 . ? -3.667 24.465 8.202 1.0 27.19 ? 1041 HOH E O 1 1041 . A HETATM 1431 O O . HOH E 4 . ? -3.419 12.728 23.166 0.85 22.61 ? 1042 HOH E O 1 1042 . A HETATM 1432 O O . HOH E 4 . ? 33.234 22.296 9.005 0.75 22.59 ? 1043 HOH E O 1 1043 . A HETATM 1433 O O . HOH E 4 . ? -1.143 17.916 16.287 1.0 22.18 ? 1044 HOH E O 1 1044 . A HETATM 1434 O O . HOH E 4 . ? 29.713 18.978 13.256 0.77 24.06 ? 1045 HOH E O 1 1045 . A HETATM 1435 O O . HOH E 4 . ? -1.598 22.595 13.693 0.84 19.09 ? 1046 HOH E O 1 1046 . A HETATM 1436 O O . HOH E 4 . ? -0.805 17.460 22.561 0.89 25.86 ? 1047 HOH E O 1 1047 . A HETATM 1437 O O . HOH E 4 . ? -3.738 21.815 10.960 0.78 19.11 ? 1048 HOH E O 1 1048 . A HETATM 1438 O O . HOH E 4 . ? 3.019 36.225 18.453 0.94 21.08 ? 1049 HOH E O 1 1049 . A HETATM 1439 O O . HOH E 4 . ? 16.913 15.633 -7.622 0.99 13.12 ? 1050 HOH E O 1 1050 . A HETATM 1440 O O . HOH E 4 . ? 33.124 24.957 8.724 1.0 14.87 ? 1051 HOH E O 1 1051 . A HETATM 1441 O O . HOH E 4 . ? 29.144 19.511 15.894 0.8 16.37 ? 1052 HOH E O 1 1052 . A HETATM 1442 O O . HOH E 4 . ? 29.280 22.665 6.946 0.99 12.13 ? 1053 HOH E O 1 1053 . A HETATM 1443 O O . HOH E 4 . ? 30.124 22.037 16.127 0.9 19.24 ? 1054 HOH E O 1 1054 . A HETATM 1444 O O . HOH E 4 . ? 28.420 23.904 17.568 0.95 29.2 ? 1055 HOH E O 1 1055 . A HETATM 1445 O O . HOH E 4 . ? 4.249 20.324 13.335 0.94 20.92 ? 1056 HOH E O 1 1056 . A HETATM 1446 O O . HOH E 4 . ? 8.429 36.639 6.336 0.99 27.77 ? 1057 HOH E O 1 1057 . A HETATM 1447 O O . HOH E 4 . ? 19.143 32.232 -2.091 0.93 18.79 ? 1058 HOH E O 1 1058 . A HETATM 1448 O O . HOH E 4 . ? 10.848 32.896 9.319 0.85 15.21 ? 1059 HOH E O 1 1059 . A HETATM 1449 O O . HOH E 4 . ? 22.990 30.500 12.835 1.0 24.32 ? 1060 HOH E O 1 1060 . A HETATM 1450 O O . HOH E 4 . ? 36.211 18.788 -2.475 0.99 16.25 ? 1061 HOH E O 1 1061 . A HETATM 1451 O O . HOH E 4 . ? 7.531 13.873 6.782 1.0 26.69 ? 1062 HOH E O 1 1062 . A HETATM 1452 O O . HOH E 4 . ? 33.312 16.841 13.964 1.0 32.53 ? 1063 HOH E O 1 1063 . A HETATM 1453 O O . HOH E 4 . ? -0.682 20.228 21.803 0.79 21.16 ? 1064 HOH E O 1 1064 . A HETATM 1454 O O . HOH E 4 . ? 24.204 11.812 10.328 0.87 26.47 ? 1065 HOH E O 1 1065 . A HETATM 1455 O O . HOH E 4 . ? 20.176 15.484 24.721 0.82 15.28 ? 1066 HOH E O 1 1066 . A HETATM 1456 O O . HOH E 4 . ? 18.641 0.709 18.268 0.71 24.15 ? 1067 HOH E O 1 1067 . A HETATM 1457 O O . HOH E 4 . ? 15.647 34.435 -0.967 1.0 28.18 ? 1068 HOH E O 1 1068 . A HETATM 1458 O O . HOH E 4 . ? 22.322 25.684 -12.148 0.93 20.22 ? 1069 HOH E O 1 1069 . A HETATM 1459 O O . HOH E 4 . ? 14.465 15.527 -6.405 1.0 15.3 ? 1070 HOH E O 1 1070 . A HETATM 1460 O O . HOH E 4 . ? 29.359 10.324 1.545 1.0 24.78 ? 1071 HOH E O 1 1071 . A HETATM 1461 O O . HOH E 4 . ? 28.411 16.314 14.655 0.84 20.14 ? 1072 HOH E O 1 1072 . A HETATM 1462 O O . HOH E 4 . ? 9.456 1.226 18.013 1.0 32.01 ? 1073 HOH E O 1 1073 . A HETATM 1463 O O . HOH E 4 . ? 17.048 8.685 26.313 0.7 17.62 ? 1074 HOH E O 1 1074 . A HETATM 1464 O O . HOH E 4 . ? 24.415 18.253 -5.110 1.0 21.24 ? 1075 HOH E O 1 1075 . A HETATM 1465 O O . HOH E 4 . ? -5.887 24.777 2.074 1.0 19.36 ? 1076 HOH E O 1 1076 . A HETATM 1466 O O . HOH E 4 . ? 18.902 18.888 25.180 0.94 26.9 ? 1077 HOH E O 1 1077 . A HETATM 1467 O O . HOH E 4 . ? 0.912 32.058 -8.855 0.81 16.31 ? 1078 HOH E O 1 1078 . A HETATM 1468 O O . HOH E 4 . ? 3.708 8.682 10.208 1.0 23.15 ? 1079 HOH E O 1 1079 . A HETATM 1469 O O . HOH E 4 . ? 2.721 7.173 20.717 1.0 25.28 ? 1080 HOH E O 1 1080 . A HETATM 1470 O O . HOH E 4 . ? 24.207 13.252 17.391 0.52 16.71 ? 1081 HOH E O 1 1081 . A HETATM 1471 O O . HOH E 4 . ? 22.862 10.571 8.321 0.97 26.76 ? 1082 HOH E O 1 1082 . A HETATM 1472 O O . HOH E 4 . ? 27.696 31.386 2.152 1.0 17.86 ? 1083 HOH E O 1 1083 . A HETATM 1473 O O . HOH E 4 . ? 24.330 14.846 -5.695 1.0 28.14 ? 1084 HOH E O 1 1084 . A HETATM 1474 O O . HOH E 4 . ? 34.512 17.282 -7.888 0.94 24.79 ? 1085 HOH E O 1 1085 . A HETATM 1475 O O . HOH E 4 . ? 30.217 30.595 1.438 1.0 12.63 ? 1086 HOH E O 1 1086 . A HETATM 1476 O O . HOH E 4 . ? -5.452 36.688 4.288 0.99 19.41 ? 1087 HOH E O 1 1087 . A HETATM 1477 O O . HOH E 4 . ? 18.706 33.576 6.138 0.85 20.64 ? 1088 HOH E O 1 1088 . A HETATM 1478 O O . HOH E 4 . ? 11.691 6.528 21.613 0.9 18.93 ? 1089 HOH E O 1 1089 . A HETATM 1479 O O . HOH E 4 . ? 14.723 26.256 18.957 1.0 23.55 ? 1090 HOH E O 1 1090 . A HETATM 1480 O O . HOH E 4 . ? -4.220 19.559 12.059 0.98 28.91 ? 1091 HOH E O 1 1091 . A HETATM 1481 O O . HOH E 4 . ? 21.495 35.941 4.305 0.92 40.51 ? 1092 HOH E O 1 1092 . A HETATM 1482 O O . HOH E 4 . ? 0.642 35.587 14.441 0.7 24.48 ? 1093 HOH E O 1 1093 . A HETATM 1483 O O . HOH E 4 . ? 16.503 27.011 -9.635 0.7 27.62 ? 1094 HOH E O 1 1094 . A HETATM 1484 O O . HOH E 4 . ? -1.944 27.043 7.981 0.88 18.97 ? 1095 HOH E O 1 1095 . A HETATM 1485 O O . HOH E 4 . ? 2.778 8.306 14.832 0.83 15.64 ? 1096 HOH E O 1 1096 . A HETATM 1486 O O . HOH E 4 . ? -1.616 17.558 18.721 1.0 30.14 ? 1097 HOH E O 1 1097 . A HETATM 1487 O O . HOH E 4 . ? 28.225 16.945 11.301 0.91 23.97 ? 1098 HOH E O 1 1098 . A HETATM 1488 O O . HOH E 4 . ? 13.436 6.174 23.688 0.83 23.0 ? 1099 HOH E O 1 1099 . A HETATM 1489 O O . HOH E 4 . ? 19.319 6.607 8.555 0.93 18.16 ? 1100 HOH E O 1 1100 . A HETATM 1490 O O . HOH E 4 . ? -3.698 16.902 25.560 0.7 36.95 ? 1101 HOH E O 1 1101 . A HETATM 1491 O O . HOH E 4 . ? 18.252 34.490 -0.694 0.82 23.53 ? 1102 HOH E O 1 1102 . A HETATM 1492 O O . HOH E 4 . ? 27.561 30.940 -3.880 1.0 27.2 ? 1103 HOH E O 1 1103 . A HETATM 1493 O O . HOH E 4 . ? 13.878 9.559 5.517 0.85 20.3 ? 1104 HOH E O 1 1104 . A HETATM 1494 O O . HOH E 4 . ? -1.366 26.000 12.141 1.0 24.01 ? 1105 HOH E O 1 1105 . A HETATM 1495 O O . HOH E 4 . ? 4.504 24.005 -3.587 0.91 20.94 ? 1106 HOH E O 1 1106 . A HETATM 1496 O O . HOH E 4 . ? 16.520 14.710 1.288 0.98 15.85 ? 1107 HOH E O 1 1107 . A HETATM 1497 O O . HOH E 4 . ? 15.395 1.442 17.918 1.0 36.37 ? 1108 HOH E O 1 1108 . A HETATM 1498 O O . HOH E 4 . ? -2.783 20.001 14.653 1.0 33.48 ? 1109 HOH E O 1 1109 . A HETATM 1499 O O . HOH E 4 . ? -2.396 23.121 -1.022 0.8 28.61 ? 1110 HOH E O 1 1110 . A HETATM 1500 O O . HOH E 4 . ? 16.871 5.913 7.870 0.9 33.43 ? 1111 HOH E O 1 1111 . A HETATM 1501 O O . HOH E 4 . ? 0.234 30.395 10.361 0.71 27.57 ? 1112 HOH E O 1 1112 . A HETATM 1502 O O . HOH E 4 . ? 11.290 9.242 5.536 0.78 21.8 ? 1113 HOH E O 1 1113 . A HETATM 1503 O O . HOH E 4 . ? 22.353 11.740 -0.441 0.75 30.33 ? 1114 HOH E O 1 1114 . A HETATM 1504 O O . HOH E 4 . ? -0.233 24.748 -1.286 0.97 25.5 ? 1115 HOH E O 1 1115 . A HETATM 1505 O O . HOH E 4 . ? 11.793 30.718 19.610 1.0 34.55 ? 1116 HOH E O 1 1116 . A HETATM 1506 O O . HOH E 4 . ? -6.767 24.194 4.616 0.7 26.09 ? 1117 HOH E O 1 1117 . A HETATM 1507 O O . HOH E 4 . ? 13.223 36.423 5.069 0.93 22.06 ? 1118 HOH E O 1 1118 . A HETATM 1508 O O . HOH E 4 . ? 19.901 32.166 13.250 0.95 24.97 ? 1119 HOH E O 1 1119 . A HETATM 1509 O O . HOH E 4 . ? -0.438 7.407 21.014 1.0 38.69 ? 1120 HOH E O 1 1120 . A HETATM 1510 O O . HOH E 4 . ? 5.592 3.853 21.477 0.84 28.16 ? 1121 HOH E O 1 1121 . A HETATM 1511 O O . HOH E 4 . ? -4.208 30.154 4.808 1.0 31.86 ? 1122 HOH E O 1 1122 . A HETATM 1512 O O . HOH E 4 . ? 20.811 3.989 12.596 0.96 25.56 ? 1123 HOH E O 1 1123 . A HETATM 1513 O O . HOH E 4 . ? 20.359 23.422 21.849 0.7 20.75 ? 1124 HOH E O 1 1124 . A HETATM 1514 O O . HOH E 4 . ? -8.634 25.319 -5.418 0.82 30.05 ? 1125 HOH E O 1 1125 . A HETATM 1515 O O . HOH E 4 . ? 1.728 30.029 17.903 1.0 30.66 ? 1126 HOH E O 1 1126 . A HETATM 1516 O O . HOH E 4 . ? 19.133 30.936 -6.484 0.7 29.98 ? 1127 HOH E O 1 1127 . A HETATM 1517 O O . HOH E 4 . ? 34.367 20.091 -8.458 1.0 31.36 ? 1128 HOH E O 1 1128 . A HETATM 1518 O O . HOH E 4 . ? 4.962 37.403 8.787 0.57 20.47 ? 1129 HOH E O 1 1129 . A HETATM 1519 O O . HOH E 4 . ? 23.393 24.619 -7.638 1.0 37.04 ? 1130 HOH E O 1 1130 . A HETATM 1520 O O . HOH E 4 . ? -4.880 22.603 5.660 0.75 24.81 ? 1131 HOH E O 1 1131 . A HETATM 1521 O O . HOH E 4 . ? -0.209 13.211 8.776 0.7 29.77 ? 1132 HOH E O 1 1132 . A HETATM 1522 O O . HOH E 4 . ? 4.242 6.112 22.739 0.7 29.8 ? 1133 HOH E O 1 1133 . A HETATM 1523 O O . HOH E 4 . ? 3.566 33.921 19.648 1.0 32.77 ? 1134 HOH E O 1 1134 . A HETATM 1524 O O . HOH E 4 . ? 36.944 20.565 -4.444 0.92 36.08 ? 1135 HOH E O 1 1135 . A HETATM 1525 O O . HOH E 4 . ? 35.502 19.942 7.009 1.0 29.05 ? 1136 HOH E O 1 1136 . A HETATM 1526 O O . HOH E 4 . ? 14.604 6.615 9.281 0.77 29.92 ? 1137 HOH E O 1 1137 . A HETATM 1527 O O . HOH E 4 . ? -2.870 10.493 16.918 0.88 32.18 ? 1138 HOH E O 1 1138 . A HETATM 1528 O O . HOH E 4 . ? 20.560 28.231 -12.072 0.52 19.47 ? 1139 HOH E O 1 1139 . A HETATM 1529 O O . HOH E 4 . ? 13.396 2.478 20.582 0.7 28.39 ? 1140 HOH E O 1 1140 . A HETATM 1530 O O . HOH E 4 . ? 2.710 37.687 12.306 1.0 29.12 ? 1141 HOH E O 1 1141 . A HETATM 1531 O O . HOH E 4 . ? 34.761 16.456 5.373 0.71 27.37 ? 1142 HOH E O 1 1142 . A HETATM 1532 O O . HOH E 4 . ? 37.582 20.385 -0.842 0.78 23.37 ? 1143 HOH E O 1 1143 . A HETATM 1533 O O . HOH E 4 . ? 15.823 7.892 28.462 0.7 33.93 ? 1144 HOH E O 1 1144 . A HETATM 1534 O O . HOH E 4 . ? 0.468 6.246 17.220 0.75 25.65 ? 1145 HOH E O 1 1145 . A HETATM 1535 O O . HOH E 4 . ? 3.305 12.252 27.499 1.0 35.3 ? 1146 HOH E O 1 1146 . A HETATM 1536 O O . HOH E 4 . ? 19.159 30.861 -9.332 0.7 31.02 ? 1147 HOH E O 1 1147 . A HETATM 1537 O O . HOH E 4 . ? 30.252 18.388 18.209 1.0 31.09 ? 1148 HOH E O 1 1148 . A HETATM 1538 O O . HOH E 4 . ? 21.625 34.919 0.323 0.78 26.8 ? 1149 HOH E O 1 1149 . A HETATM 1539 O O . HOH E 4 . ? 18.389 7.149 25.162 0.92 33.83 ? 1150 HOH E O 1 1150 . A HETATM 1540 O O . HOH E 4 . ? 6.732 35.911 -5.001 0.56 23.86 ? 1151 HOH E O 1 1151 . A HETATM 1541 O O . HOH E 4 . ? 14.753 12.288 0.105 0.7 23.74 ? 1152 HOH E O 1 1152 . A HETATM 1542 O O . HOH E 4 . ? 8.063 30.224 19.686 1.0 28.98 ? 1153 HOH E O 1 1153 . A HETATM 1543 O O . HOH E 4 . ? 10.433 11.178 16.937 0.7 27.17 ? 1154 HOH E O 1 1154 . A HETATM 1544 O O . HOH E 4 . ? 9.790 4.453 22.327 0.78 27.06 ? 1155 HOH E O 1 1155 . A HETATM 1545 O O . HOH E 4 . ? 18.156 31.288 14.856 0.96 35.38 ? 1156 HOH E O 1 1156 . A HETATM 1546 O O . HOH E 4 . ? 23.914 4.659 13.156 0.92 39.7 ? 1157 HOH E O 1 1157 . A HETATM 1547 O O . HOH E 4 . ? 15.007 7.421 6.584 0.7 33.14 ? 1158 HOH E O 1 1158 . A HETATM 1548 O O . HOH E 4 . ? 16.899 29.190 -8.173 1.0 36.95 ? 1159 HOH E O 1 1159 . A HETATM 1549 O O . HOH E 4 . ? 25.949 35.110 -3.490 0.7 28.0 ? 1160 HOH E O 1 1160 . A HETATM 1550 O O . HOH E 4 . ? 36.551 21.776 1.163 0.88 32.25 ? 1161 HOH E O 1 1161 . A HETATM 1551 O O . HOH E 4 . ? 27.429 11.419 3.559 1.0 44.39 ? 1162 HOH E O 1 1162 . A HETATM 1552 O O . HOH E 4 . ? -0.148 21.765 24.230 1.0 37.65 ? 1163 HOH E O 1 1163 . A HETATM 1553 O O . HOH E 4 . ? 27.663 20.454 19.151 1.0 31.95 ? 1164 HOH E O 1 1164 . A HETATM 1554 O O . HOH E 4 . ? 22.569 28.875 18.413 0.79 33.2 ? 1165 HOH E O 1 1165 . A HETATM 1555 O O . HOH E 4 . ? 28.017 16.642 7.871 0.91 29.14 ? 1166 HOH E O 1 1166 . A HETATM 1556 O O . HOH E 4 . ? -5.156 11.163 21.044 0.94 37.62 ? 1167 HOH E O 1 1167 . A HETATM 1557 O O . HOH E 4 . ? -0.649 32.571 4.638 0.85 31.32 ? 1168 HOH E O 1 1168 . A HETATM 1558 O O . HOH E 4 . ? 25.829 24.231 -7.772 0.7 28.99 ? 1169 HOH E O 1 1169 . A HETATM 1559 O O . HOH E 4 . ? 26.949 21.290 -7.123 1.0 30.63 ? 1170 HOH E O 1 1170 . A HETATM 1560 O O . HOH E 4 . ? -0.881 27.950 10.288 0.88 26.15 ? 1171 HOH E O 1 1171 . A HETATM 1561 O O . HOH E 4 . ? 16.925 24.536 19.176 0.7 28.66 ? 1172 HOH E O 1 1172 . A HETATM 1562 O O . HOH E 4 . ? 15.948 24.833 -8.112 1.0 28.14 ? 1173 HOH E O 1 1173 . A HETATM 1563 O O . HOH E 4 . ? 16.844 30.548 20.185 1.0 33.01 ? 1174 HOH E O 1 1174 . A HETATM 1564 O O . HOH E 4 . ? 26.225 28.381 13.873 0.7 43.71 ? 1175 HOH E O 1 1175 . A HETATM 1565 O O . HOH E 4 . ? -2.575 16.055 21.274 1.0 37.58 ? 1176 HOH E O 1 1176 . A HETATM 1566 O O . HOH E 4 . ? 16.159 22.851 17.656 0.7 23.97 ? 1177 HOH E O 1 1177 . A HETATM 1567 O O . HOH E 4 . ? -5.386 23.589 11.912 0.7 30.99 ? 1178 HOH E O 1 1178 . A HETATM 1568 O O A HOH E 4 . ? 14.332 -0.340 15.983 0.4 17.56 ? 1181 HOH E O 1 1181 . A HETATM 1569 O O B HOH E 4 . ? 13.416 -0.223 17.716 0.6 24.78 ? 1181 HOH E O 1 1181 . A HETATM 1570 O O A HOH E 4 . ? 11.101 6.729 6.670 0.52 17.63 ? 1182 HOH E O 1 1182 . A HETATM 1571 O O B HOH E 4 . ? 10.120 7.719 7.413 0.48 20.8 ? 1182 HOH E O 1 1182 . A HETATM 1572 O O A HOH E 4 . ? 29.340 25.691 15.833 0.53 20.46 ? 1183 HOH E O 1 1183 . A HETATM 1573 O O B HOH E 4 . ? 30.344 26.270 14.399 0.47 12.13 ? 1183 HOH E O 1 1183 . A HETATM 1574 O O A HOH E 4 . ? 15.623 32.302 12.801 0.19 12.1 ? 1184 HOH E O 1 1184 . A HETATM 1575 O O B HOH E 4 . ? 15.852 30.457 13.271 0.81 16.1 ? 1184 HOH E O 1 1184 . A HETATM 1576 O O A HOH E 4 . ? 24.471 12.631 3.109 0.54 23.31 ? 1185 HOH E O 1 1185 . A HETATM 1577 O O B HOH E 4 . ? 24.149 11.763 1.413 0.46 24.66 ? 1185 HOH E O 1 1185 . A HETATM 1578 O O A HOH E 4 . ? 27.114 17.935 -5.373 0.46 17.36 ? 1186 HOH E O 1 1186 . A HETATM 1579 O O B HOH E 4 . ? 16.840 16.048 28.033 0.54 22.73 ? 1186 HOH E O 1 1186 . A HETATM 1580 O O A HOH E 4 . ? 24.721 19.943 -7.118 0.57 25.23 ? 1187 HOH E O 1 1187 . A HETATM 1581 O O B HOH E 4 . ? 14.638 20.004 23.787 0.43 15.46 ? 1187 HOH E O 1 1187 . A HETATM 1582 O O A HOH E 4 . ? 21.483 31.475 8.701 0.69 22.16 ? 1188 HOH E O 1 1188 . A HETATM 1583 O O B HOH E 4 . ? 19.986 31.464 7.188 0.31 26.19 ? 1188 HOH E O 1 1188 . A #