data_2xfr-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 3 ? 47.978 30.936 32.297 1.0 27.46 ? 3 VAL A N 1 3 . A ATOM 2 C CA . VAL A 1 3 ? 47.137 29.727 32.019 1.0 25.02 ? 3 VAL A CA 1 3 . A ATOM 3 C C . VAL A 1 3 ? 46.076 29.564 33.099 1.0 24.07 ? 3 VAL A C 1 3 . A ATOM 4 O O . VAL A 1 3 ? 46.367 29.614 34.299 1.0 31.37 ? 3 VAL A O 1 3 . A ATOM 5 C CB . VAL A 1 3 ? 47.979 28.411 31.926 1.0 28.44 ? 3 VAL A CB 1 3 . A ATOM 6 C CG1 . VAL A 1 3 ? 47.062 27.188 31.764 1.0 30.0 ? 3 VAL A CG1 1 3 . A ATOM 7 C CG2 . VAL A 1 3 ? 48.969 28.485 30.775 1.0 36.14 ? 3 VAL A CG2 1 3 . A ATOM 8 N N . ASN A 1 4 ? 44.847 29.361 32.645 1.0 26.42 ? 4 ASN A N 1 4 . A ATOM 9 C CA . ASN A 1 4 ? 43.698 29.131 33.498 1.0 22.42 ? 4 ASN A CA 1 4 . A ATOM 10 C C . ASN A 1 4 ? 42.631 28.493 32.611 1.0 18.63 ? 4 ASN A C 1 4 . A ATOM 11 O O . ASN A 1 4 ? 42.004 29.170 31.768 1.0 22.66 ? 4 ASN A O 1 4 . A ATOM 12 C CB . ASN A 1 4 ? 43.196 30.432 34.133 1.0 27.28 ? 4 ASN A CB 1 4 . A ATOM 13 C CG . ASN A 1 4 ? 41.998 30.216 35.073 1.0 30.04 ? 4 ASN A CG 1 4 . A ATOM 14 O OD1 . ASN A 1 4 ? 41.480 29.100 35.213 1.0 33.01 ? 4 ASN A OD1 1 4 . A ATOM 15 N ND2 . ASN A 1 4 ? 41.551 31.297 35.706 1.0 37.6 ? 4 ASN A ND2 1 4 . A ATOM 16 N N . VAL A 1 5 ? 42.420 27.190 32.790 1.0 18.9 ? 5 VAL A N 1 5 . A ATOM 17 C CA . VAL A 1 5 ? 41.525 26.428 31.946 1.0 18.51 ? 5 VAL A CA 1 5 . A ATOM 18 C C . VAL A 1 5 ? 40.110 26.297 32.514 1.0 15.34 ? 5 VAL A C 1 5 . A ATOM 19 O O . VAL A 1 5 ? 39.292 25.579 31.959 1.0 16.84 ? 5 VAL A O 1 5 . A ATOM 20 C CB . VAL A 1 5 ? 42.101 25.025 31.644 1.0 20.26 ? 5 VAL A CB 1 5 . A ATOM 21 C CG1 . VAL A 1 5 ? 43.431 25.145 30.901 1.0 26.29 ? 5 VAL A CG1 1 5 . A ATOM 22 C CG2 . VAL A 1 5 ? 42.197 24.163 32.920 1.0 23.48 ? 5 VAL A CG2 1 5 . A ATOM 23 N N . LYS A 1 6 ? 39.819 27.015 33.602 1.0 16.26 ? 6 LYS A N 1 6 . A ATOM 24 C CA . LYS A 1 6 ? 38.542 26.863 34.298 1.0 16.61 ? 6 LYS A CA 1 6 . A ATOM 25 C C . LYS A 1 6 ? 37.322 27.003 33.369 1.0 15.44 ? 6 LYS A C 1 6 . A ATOM 26 O O . LYS A 1 6 ? 36.343 26.275 33.515 1.0 16.07 ? 6 LYS A O 1 6 . A ATOM 27 C CB . LYS A 1 6 ? 38.478 27.893 35.441 1.0 21.37 ? 6 LYS A CB 1 6 . A ATOM 28 C CG . LYS A 1 6 ? 37.222 27.880 36.261 1.0 23.66 ? 6 LYS A CG 1 6 . A ATOM 29 C CD . LYS A 1 6 ? 37.307 28.878 37.413 1.0 25.85 ? 6 LYS A CD 1 6 . A ATOM 30 C CE . LYS A 1 6 ? 35.948 29.057 38.066 1.0 34.45 ? 6 LYS A CE 1 6 . A ATOM 31 N NZ . LYS A 1 6 ? 36.015 29.578 39.458 1.0 31.0 ? 6 LYS A NZ 1 6 . A ATOM 32 N N . GLY A 1 7 ? 37.369 27.934 32.413 1.0 16.2 ? 7 GLY A N 1 7 . A ATOM 33 C CA . GLY A 1 7 ? 36.222 28.186 31.520 1.0 16.42 ? 7 GLY A CA 1 7 . A ATOM 34 C C . GLY A 1 7 ? 35.853 27.021 30.574 1.0 15.01 ? 7 GLY A C 1 7 . A ATOM 35 O O . GLY A 1 7 ? 34.824 27.044 29.910 1.0 17.85 ? 7 GLY A O 1 7 . A ATOM 36 N N . ASN A 1 8 ? 36.731 26.017 30.526 1.0 12.82 ? 8 ASN A N 1 8 . A ATOM 37 C CA . ASN A 1 8 ? 36.548 24.796 29.747 1.0 12.95 ? 8 ASN A CA 1 8 . A ATOM 38 C C . ASN A 1 8 ? 35.723 23.698 30.425 1.0 11.32 ? 8 ASN A C 1 8 . A ATOM 39 O O . ASN A 1 8 ? 35.267 22.784 29.741 1.0 12.03 ? 8 ASN A O 1 8 . A ATOM 40 C CB . ASN A 1 8 ? 37.893 24.204 29.363 1.0 15.29 ? 8 ASN A CB 1 8 . A ATOM 41 C CG . ASN A 1 8 ? 38.711 25.145 28.485 1.0 17.62 ? 8 ASN A CG 1 8 . A ATOM 42 O OD1 . ASN A 1 8 ? 38.445 25.272 27.294 1.0 19.69 ? 8 ASN A OD1 1 8 . A ATOM 43 N ND2 . ASN A 1 8 ? 39.702 25.813 29.080 1.0 20.5 ? 8 ASN A ND2 1 8 . A ATOM 44 N N . TYR A 1 9 ? 35.556 23.769 31.736 1.0 10.74 ? 9 TYR A N 1 9 . A ATOM 45 C CA . TYR A 1 9 ? 34.839 22.733 32.495 1.0 9.8 ? 9 TYR A CA 1 9 . A ATOM 46 C C . TYR A 1 9 ? 33.422 22.534 31.949 1.0 8.9 ? 9 TYR A C 1 9 . A ATOM 47 O O . TYR A 1 9 ? 32.677 23.505 31.810 1.0 9.3 ? 9 TYR A O 1 9 . A ATOM 48 C CB . TYR A 1 9 ? 34.821 23.205 33.935 1.0 9.63 ? 9 TYR A CB 1 9 . A ATOM 49 C CG . TYR A 1 9 ? 34.218 22.317 35.017 1.0 8.22 ? 9 TYR A CG 1 9 . A ATOM 50 C CD1 . TYR A 1 9 ? 32.870 22.040 35.090 1.0 8.29 ? 9 TYR A CD1 1 9 . A ATOM 51 C CD2 . TYR A 1 9 ? 35.031 21.844 36.056 1.0 8.75 ? 9 TYR A CD2 1 9 . A ATOM 52 C CE1 . TYR A 1 9 ? 32.329 21.315 36.132 1.0 7.35 ? 9 TYR A CE1 1 9 . A ATOM 53 C CE2 . TYR A 1 9 ? 34.494 21.138 37.115 1.0 8.28 ? 9 TYR A CE2 1 9 . A ATOM 54 C CZ . TYR A 1 9 ? 33.143 20.880 37.157 1.0 7.18 ? 9 TYR A CZ 1 9 . A ATOM 55 O OH . TYR A 1 9 ? 32.640 20.211 38.248 1.0 7.57 ? 9 TYR A OH 1 9 . A ATOM 56 N N . VAL A 1 10 ? 33.034 21.288 31.698 1.0 8.34 ? 10 VAL A N 1 10 . A ATOM 57 C CA . VAL A 1 10 ? 31.679 20.923 31.305 1.0 7.73 ? 10 VAL A CA 1 10 . A ATOM 58 C C . VAL A 1 10 ? 31.099 20.022 32.400 1.0 7.47 ? 10 VAL A C 1 10 . A ATOM 59 O O . VAL A 1 10 ? 31.661 18.963 32.708 1.0 8.08 ? 10 VAL A O 1 10 . A ATOM 60 C CB . VAL A 1 10 ? 31.637 20.231 29.926 1.0 8.6 ? 10 VAL A CB 1 10 . A ATOM 61 C CG1 . VAL A 1 10 ? 30.208 19.842 29.579 1.0 8.84 ? 10 VAL A CG1 1 10 . A ATOM 62 C CG2 . VAL A 1 10 ? 32.228 21.117 28.828 1.0 9.72 ? 10 VAL A CG2 1 10 . A ATOM 63 N N . GLN A 1 11 ? 29.957 20.425 32.964 1.0 7.6 ? 11 GLN A N 1 11 . A ATOM 64 C CA . GLN A 1 11 ? 29.303 19.618 33.971 1.0 7.71 ? 11 GLN A CA 1 11 . A ATOM 65 C C . GLN A 1 11 ? 28.833 18.277 33.395 1.0 7.18 ? 11 GLN A C 1 11 . A ATOM 66 O O . GLN A 1 11 ? 28.373 18.197 32.241 1.0 7.85 ? 11 GLN A O 1 11 . A ATOM 67 C CB . GLN A 1 11 ? 28.101 20.353 34.568 1.0 7.52 ? 11 GLN A CB 1 11 . A ATOM 68 C CG . GLN A 1 11 ? 28.457 21.571 35.400 1.0 8.43 ? 11 GLN A CG 1 11 . A ATOM 69 C CD . GLN A 1 11 ? 27.250 22.086 36.134 1.0 8.55 ? 11 GLN A CD 1 11 . A ATOM 70 O OE1 . GLN A 1 11 ? 26.702 21.403 37.007 1.0 9.09 ? 11 GLN A OE1 1 11 . A ATOM 71 N NE2 . GLN A 1 11 ? 26.795 23.278 35.765 1.0 10.37 ? 11 GLN A NE2 1 11 . A ATOM 72 N N . VAL A 1 12 ? 28.885 17.254 34.250 1.0 7.02 ? 12 VAL A N 1 12 . A ATOM 73 C CA . VAL A 1 12 ? 28.408 15.910 33.959 1.0 6.98 ? 12 VAL A CA 1 12 . A ATOM 74 C C . VAL A 1 12 ? 27.327 15.553 34.996 1.0 6.92 ? 12 VAL A C 1 12 . A ATOM 75 O O . VAL A 1 12 ? 27.574 15.554 36.204 1.0 7.18 ? 12 VAL A O 1 12 . A ATOM 76 C CB . VAL A 1 12 ? 29.521 14.856 33.982 1.0 7.38 ? 12 VAL A CB 1 12 . A ATOM 77 C CG1 . VAL A 1 12 ? 28.940 13.462 33.762 1.0 8.31 ? 12 VAL A CG1 1 12 . A ATOM 78 C CG2 . VAL A 1 12 ? 30.573 15.173 32.908 1.0 9.31 ? 12 VAL A CG2 1 12 . A ATOM 79 N N . TYR A 1 13 ? 26.141 15.244 34.471 1.0 6.54 ? 13 TYR A N 1 13 . A ATOM 80 C CA . TYR A 1 13 ? 25.033 14.683 35.233 1.0 6.29 ? 13 TYR A CA 1 13 . A ATOM 81 C C . TYR A 1 13 ? 24.844 13.241 34.829 1.0 5.92 ? 13 TYR A C 1 13 . A ATOM 82 O O . TYR A 1 13 ? 25.207 12.837 33.720 1.0 6.81 ? 13 TYR A O 1 13 . A ATOM 83 C CB . TYR A 1 13 ? 23.735 15.497 34.969 1.0 6.25 ? 13 TYR A CB 1 13 . A ATOM 84 C CG . TYR A 1 13 ? 23.793 16.886 35.576 1.0 6.32 ? 13 TYR A CG 1 13 . A ATOM 85 C CD1 . TYR A 1 13 ? 24.559 17.899 34.973 1.0 6.93 ? 13 TYR A CD1 1 13 . A ATOM 86 C CD2 . TYR A 1 13 ? 23.132 17.192 36.762 1.0 6.41 ? 13 TYR A CD2 1 13 . A ATOM 87 C CE1 . TYR A 1 13 ? 24.687 19.158 35.565 1.0 7.59 ? 13 TYR A CE1 1 13 . A ATOM 88 C CE2 . TYR A 1 13 ? 23.251 18.444 37.355 1.0 6.98 ? 13 TYR A CE2 1 13 . A ATOM 89 C CZ . TYR A 1 13 ? 24.056 19.421 36.765 1.0 7.23 ? 13 TYR A CZ 1 13 . A ATOM 90 O OH . TYR A 1 13 ? 24.171 20.640 37.384 1.0 9.31 ? 13 TYR A OH 1 13 . A ATOM 91 N N . VAL A 1 14 ? 24.227 12.448 35.725 1.0 6.24 ? 14 VAL A N 1 14 . A ATOM 92 C CA . VAL A 1 14 ? 23.870 11.067 35.426 1.0 6.1 ? 14 VAL A CA 1 14 . A ATOM 93 C C . VAL A 1 14 ? 22.379 10.891 35.631 1.0 5.71 ? 14 VAL A C 1 14 . A ATOM 94 O O . VAL A 1 14 ? 21.820 11.238 36.688 1.0 5.91 ? 14 VAL A O 1 14 . A ATOM 95 C CB . VAL A 1 14 ? 24.695 10.073 36.275 1.0 6.42 ? 14 VAL A CB 1 14 . A ATOM 96 C CG1 . VAL A 1 14 ? 24.270 8.648 35.907 1.0 7.7 ? 14 VAL A CG1 1 14 . A ATOM 97 C CG2 . VAL A 1 14 ? 26.175 10.288 36.033 1.0 7.9 ? 14 VAL A CG2 1 14 . A ATOM 98 N N . MET A 1 15 ? 21.698 10.352 34.612 1.0 5.93 ? 15 MET A N 1 15 . A ATOM 99 C CA . MET A 1 15 ? 20.285 10.037 34.709 1.0 5.84 ? 15 MET A CA 1 15 . A ATOM 100 C C . MET A 1 15 ? 20.052 8.877 35.660 1.0 5.51 ? 15 MET A C 1 15 . A ATOM 101 O O . MET A 1 15 ? 20.709 7.833 35.559 1.0 6.77 ? 15 MET A O 1 15 . A ATOM 102 C CB . MET A 1 15 ? 19.743 9.707 33.317 1.0 6.66 ? 15 MET A CB 1 15 . A ATOM 103 C CG . MET A 1 15 ? 18.253 9.618 33.229 1.0 7.87 ? 15 MET A CG 1 15 . A ATOM 104 S SD . MET A 1 15 ? 17.383 11.194 33.251 1.0 8.66 ? 15 MET A SD 1 15 . A ATOM 105 C CE . MET A 1 15 ? 17.767 11.853 31.598 1.0 10.82 ? 15 MET A CE 1 15 . A ATOM 106 N N . LEU A 1 16 ? 19.136 9.027 36.602 1.0 5.79 ? 16 LEU A N 1 16 . A ATOM 107 C CA . LEU A 1 16 ? 18.775 7.966 37.527 1.0 6.54 ? 16 LEU A CA 1 16 . A ATOM 108 C C . LEU A 1 16 ? 18.005 6.857 36.803 1.0 7.77 ? 16 LEU A C 1 16 . A ATOM 109 O O . LEU A 1 16 ? 17.493 7.072 35.696 1.0 9.08 ? 16 LEU A O 1 16 . A ATOM 110 C CB . LEU A 1 16 ? 17.943 8.518 38.682 1.0 6.99 ? 16 LEU A CB 1 16 . A ATOM 111 C CG . LEU A 1 16 ? 18.661 9.542 39.580 1.0 6.9 ? 16 LEU A CG 1 16 . A ATOM 112 C CD1 . LEU A 1 16 ? 17.779 9.862 40.787 1.0 8.9 ? 16 LEU A CD1 1 16 . A ATOM 113 C CD2 . LEU A 1 16 ? 20.019 9.094 40.031 1.0 8.06 ? 16 LEU A CD2 1 16 . A ATOM 114 N N . PRO A 1 17 ? 17.903 5.688 37.419 1.0 9.02 ? 17 PRO A N 1 17 . A ATOM 115 C CA . PRO A 1 17 ? 17.058 4.635 36.780 1.0 11.71 ? 17 PRO A CA 1 17 . A ATOM 116 C C . PRO A 1 17 ? 15.597 5.041 36.600 1.0 13.05 ? 17 PRO A C 1 17 . A ATOM 117 O O . PRO A 1 17 ? 15.081 5.862 37.327 1.0 13.86 ? 17 PRO A O 1 17 . A ATOM 118 C CB . PRO A 1 17 ? 17.197 3.441 37.732 1.0 15.64 ? 17 PRO A CB 1 17 . A ATOM 119 C CG . PRO A 1 17 ? 18.527 3.693 38.443 1.0 12.74 ? 17 PRO A CG 1 17 . A ATOM 120 C CD . PRO A 1 17 ? 18.528 5.218 38.671 1.0 9.56 ? 17 PRO A CD 1 17 . A ATOM 121 N N . LEU A 1 18 ? 14.951 4.455 35.598 1.0 14.99 ? 18 LEU A N 1 18 . A ATOM 122 C CA . LEU A 1 18 ? 13.543 4.702 35.329 1.0 16.32 ? 18 LEU A CA 1 18 . A ATOM 123 C C . LEU A 1 18 ? 12.659 4.260 36.497 1.0 18.19 ? 18 LEU A C 1 18 . A ATOM 124 O O . LEU A 1 18 ? 11.573 4.778 36.614 1.0 22.36 ? 18 LEU A O 1 18 . A ATOM 125 C CB . LEU A 1 18 ? 13.091 3.990 34.058 1.0 15.5 ? 18 LEU A CB 1 18 . A ATOM 126 C CG . LEU A 1 18 ? 13.705 4.484 32.740 1.0 13.55 ? 18 LEU A CG 1 18 . A ATOM 127 C CD1 . LEU A 1 18 ? 13.502 3.451 31.704 1.0 17.21 ? 18 LEU A CD1 1 18 . A ATOM 128 C CD2 . LEU A 1 18 ? 13.152 5.819 32.256 1.0 13.69 ? 18 LEU A CD2 1 18 . A ATOM 129 N N . ASP A 1 19 ? 13.147 3.326 37.330 1.0 19.94 ? 19 ASP A N 1 19 . A ATOM 130 C CA . ASP A 1 19 ? 12.434 2.896 38.575 1.0 19.99 ? 19 ASP A CA 1 19 . A ATOM 131 C C . ASP A 1 19 ? 12.974 3.567 39.866 1.0 15.49 ? 19 ASP A C 1 19 . A ATOM 132 O O . ASP A 1 19 ? 12.829 3.027 40.961 1.0 13.96 ? 19 ASP A O 1 19 . A ATOM 133 C CB . ASP A 1 19 ? 12.399 1.350 38.747 1.0 21.02 ? 19 ASP A CB 1 19 . A ATOM 134 C CG . ASP A 1 19 ? 13.767 0.718 39.077 1.0 35.07 ? 19 ASP A CG 1 19 . A ATOM 135 O OD1 . ASP A 1 19 ? 14.800 1.387 38.846 1.0 37.18 ? 19 ASP A OD1 1 19 . A ATOM 136 O OD2 . ASP A 1 19 ? 13.817 -0.441 39.549 1.0 36.07 ? 19 ASP A OD2 1 19 . A ATOM 137 N N . ALA A 1 20 ? 13.545 4.774 39.766 1.0 12.4 ? 20 ALA A N 1 20 . A ATOM 138 C CA . ALA A 1 20 ? 13.998 5.520 40.950 1.0 10.76 ? 20 ALA A CA 1 20 . A ATOM 139 C C . ALA A 1 20 ? 12.890 5.611 41.994 1.0 10.78 ? 20 ALA A C 1 20 . A ATOM 140 O O . ALA A 1 20 ? 13.159 5.521 43.203 1.0 11.36 ? 20 ALA A O 1 20 . A ATOM 141 C CB . ALA A 1 20 ? 14.528 6.859 40.548 1.0 12.11 ? 20 ALA A CB 1 20 . A ATOM 142 N N . VAL A 1 21 ? 11.667 5.778 41.490 1.0 11.52 ? 21 VAL A N 1 21 . A ATOM 143 C CA . VAL A 1 21 ? 10.421 5.686 42.241 1.0 10.08 ? 21 VAL A CA 1 21 . A ATOM 144 C C . VAL A 1 21 ? 9.589 4.496 41.730 1.0 10.09 ? 21 VAL A C 1 21 . A ATOM 145 O O . VAL A 1 21 ? 9.482 4.289 40.506 1.0 11.53 ? 21 VAL A O 1 21 . A ATOM 146 C CB . VAL A 1 21 ? 9.622 7.030 42.212 1.0 9.9 ? 21 VAL A CB 1 21 . A ATOM 147 C CG1 . VAL A 1 21 ? 8.323 6.907 42.960 1.0 9.52 ? 21 VAL A CG1 1 21 . A ATOM 148 C CG2 . VAL A 1 21 ? 10.458 8.152 42.775 1.0 11.61 ? 21 VAL A CG2 1 21 . A ATOM 149 N N . SER A 1 22 ? 9.018 3.714 42.617 1.0 11.17 ? 22 SER A N 1 22 . A ATOM 150 C CA A SER A 1 22 ? 8.261 2.540 42.192 0.5 10.55 ? 22 SER A CA 1 22 . A ATOM 151 C CA B SER A 1 22 ? 8.306 2.533 42.202 0.5 13.3 ? 22 SER A CA 1 22 . A ATOM 152 C C . SER A 1 22 ? 7.020 2.931 41.414 1.0 12.42 ? 22 SER A C 1 22 . A ATOM 153 O O . SER A 1 22 ? 6.536 4.091 41.466 1.0 12.19 ? 22 SER A O 1 22 . A ATOM 154 C CB A SER A 1 22 ? 7.830 1.709 43.381 0.5 13.55 ? 22 SER A CB 1 22 . A ATOM 155 C CB B SER A 1 22 ? 8.068 1.616 43.425 0.5 15.95 ? 22 SER A CB 1 22 . A ATOM 156 O OG A SER A 1 22 ? 6.640 2.234 43.887 0.5 10.29 ? 22 SER A OG 1 22 . A ATOM 157 O OG B SER A 1 22 ? 9.289 1.065 43.953 0.5 18.92 ? 22 SER A OG 1 22 . A ATOM 158 N N . VAL A 1 23 ? 6.469 1.959 40.693 1.0 13.76 ? 23 VAL A N 1 23 . A ATOM 159 C CA . VAL A 1 23 ? 5.282 2.208 39.913 1.0 14.21 ? 23 VAL A CA 1 23 . A ATOM 160 C C . VAL A 1 23 ? 4.046 2.477 40.782 1.0 15.81 ? 23 VAL A C 1 23 . A ATOM 161 O O . VAL A 1 23 ? 3.026 2.936 40.288 1.0 17.17 ? 23 VAL A O 1 23 . A ATOM 162 C CB . VAL A 1 23 ? 5.009 1.062 38.936 1.0 18.92 ? 23 VAL A CB 1 23 . A ATOM 163 C CG1 . VAL A 1 23 ? 6.175 0.932 37.911 1.0 20.01 ? 23 VAL A CG1 1 23 . A ATOM 164 C CG2 . VAL A 1 23 ? 4.750 -0.247 39.698 1.0 25.0 ? 23 VAL A CG2 1 23 . A ATOM 165 N N . ASN A 1 24 ? 4.163 2.242 42.090 1.0 16.07 ? 24 ASN A N 1 24 . A ATOM 166 C CA . ASN A 1 24 ? 3.139 2.613 43.063 1.0 18.0 ? 24 ASN A CA 1 24 . A ATOM 167 C C . ASN A 1 24 ? 3.465 3.904 43.804 1.0 11.76 ? 24 ASN A C 1 24 . A ATOM 168 O O . ASN A 1 24 ? 2.875 4.187 44.847 1.0 11.96 ? 24 ASN A O 1 24 . A ATOM 169 C CB . ASN A 1 24 ? 2.869 1.468 44.051 1.0 24.64 ? 24 ASN A CB 1 24 . A ATOM 170 C CG . ASN A 1 24 ? 2.246 0.246 43.379 1.0 40.83 ? 24 ASN A CG 1 24 . A ATOM 171 O OD1 . ASN A 1 24 ? 1.489 0.371 42.410 1.0 39.79 ? 24 ASN A OD1 1 24 . A ATOM 172 N ND2 . ASN A 1 24 ? 2.554 -0.945 43.900 1.0 48.24 ? 24 ASN A ND2 1 24 . A ATOM 173 N N . ASN A 1 25 ? 4.361 4.724 43.255 1.0 9.08 ? 25 ASN A N 1 25 . A ATOM 174 C CA . ASN A 1 25 ? 4.688 6.019 43.843 1.0 7.5 ? 25 ASN A CA 1 25 . A ATOM 175 C C . ASN A 1 25 ? 5.219 5.914 45.269 1.0 7.92 ? 25 ASN A C 1 25 . A ATOM 176 O O . ASN A 1 25 ? 4.856 6.715 46.139 1.0 9.01 ? 25 ASN A O 1 25 . A ATOM 177 C CB . ASN A 1 25 ? 3.521 6.993 43.764 1.0 7.24 ? 25 ASN A CB 1 25 . A ATOM 178 C CG . ASN A 1 25 ? 3.947 8.441 44.008 1.0 6.81 ? 25 ASN A CG 1 25 . A ATOM 179 O OD1 . ASN A 1 25 ? 5.069 8.834 43.680 1.0 6.83 ? 25 ASN A OD1 1 25 . A ATOM 180 N ND2 . ASN A 1 25 ? 3.037 9.249 44.535 1.0 9.11 ? 25 ASN A ND2 1 25 . A ATOM 181 N N . ARG A 1 26 ? 6.131 4.972 45.488 1.0 8.88 ? 26 ARG A N 1 26 . A ATOM 182 C CA . ARG A 1 26 ? 6.849 4.832 46.754 1.0 9.44 ? 26 ARG A CA 1 26 . A ATOM 183 C C . ARG A 1 26 ? 8.324 4.810 46.474 1.0 9.3 ? 26 ARG A C 1 26 . A ATOM 184 O O . ARG A 1 26 ? 8.799 4.258 45.477 1.0 10.33 ? 26 ARG A O 1 26 . A ATOM 185 C CB . ARG A 1 26 ? 6.431 3.560 47.508 1.0 12.92 ? 26 ARG A CB 1 26 . A ATOM 186 C CG . ARG A 1 26 ? 4.947 3.574 47.935 1.0 19.44 ? 26 ARG A CG 1 26 . A ATOM 187 C CD . ARG A 1 26 ? 4.554 2.283 48.645 1.0 25.06 ? 26 ARG A CD 1 26 . A ATOM 188 N N . PHE A 1 27 ? 9.089 5.407 47.375 1.0 9.11 ? 27 PHE A N 1 27 . A ATOM 189 C CA . PHE A 1 27 ? 10.534 5.446 47.263 1.0 9.16 ? 27 PHE A CA 1 27 . A ATOM 190 C C . PHE A 1 27 ? 11.092 4.263 48.064 1.0 9.25 ? 27 PHE A C 1 27 . A ATOM 191 O O . PHE A 1 27 ? 11.169 4.302 49.300 1.0 12.36 ? 27 PHE A O 1 27 . A ATOM 192 C CB . PHE A 1 27 ? 11.130 6.763 47.765 1.0 11.12 ? 27 PHE A CB 1 27 . A ATOM 193 C CG . PHE A 1 27 ? 12.607 6.846 47.563 1.0 9.64 ? 27 PHE A CG 1 27 . A ATOM 194 C CD1 . PHE A 1 27 ? 13.149 6.645 46.300 1.0 10.26 ? 27 PHE A CD1 1 27 . A ATOM 195 C CD2 . PHE A 1 27 ? 13.466 7.076 48.598 1.0 10.45 ? 27 PHE A CD2 1 27 . A ATOM 196 C CE1 . PHE A 1 27 ? 14.490 6.686 46.090 1.0 12.66 ? 27 PHE A CE1 1 27 . A ATOM 197 C CE2 . PHE A 1 27 ? 14.820 7.161 48.395 1.0 12.09 ? 27 PHE A CE2 1 27 . A ATOM 198 C CZ . PHE A 1 27 ? 15.320 6.955 47.132 1.0 13.59 ? 27 PHE A CZ 1 27 . A ATOM 199 N N . GLU A 1 28 ? 11.469 3.213 47.350 1.0 9.38 ? 28 GLU A N 1 28 . A ATOM 200 C CA . GLU A 1 28 ? 11.827 1.958 47.995 1.0 12.4 ? 28 GLU A CA 1 28 . A ATOM 201 C C . GLU A 1 28 ? 13.228 1.478 47.720 1.0 12.15 ? 28 GLU A C 1 28 . A ATOM 202 O O . GLU A 1 28 ? 13.571 0.367 48.089 1.0 15.03 ? 28 GLU A O 1 28 . A ATOM 203 C CB . GLU A 1 28 ? 10.831 0.915 47.567 1.0 17.72 ? 28 GLU A CB 1 28 . A ATOM 204 C CG . GLU A 1 28 ? 9.440 1.317 47.915 1.0 18.51 ? 28 GLU A CG 1 28 . A ATOM 205 C CD . GLU A 1 28 ? 8.429 0.286 47.571 1.0 23.13 ? 28 GLU A CD 1 28 . A ATOM 206 O OE1 . GLU A 1 28 ? 8.694 -0.529 46.658 1.0 26.22 ? 28 GLU A OE1 1 28 . A ATOM 207 O OE2 . GLU A 1 28 ? 7.364 0.289 48.220 1.0 22.23 ? 28 GLU A OE2 1 28 . A ATOM 208 N N . LYS A 1 29 ? 14.057 2.291 47.105 1.0 15.76 ? 29 LYS A N 1 29 . A ATOM 209 C CA . LYS A 1 29 ? 15.365 1.821 46.708 1.0 18.54 ? 29 LYS A CA 1 29 . A ATOM 210 C C . LYS A 1 29 ? 16.437 2.804 47.254 1.0 17.02 ? 29 LYS A C 1 29 . A ATOM 211 O O . LYS A 1 29 ? 17.531 2.967 46.699 1.0 20.79 ? 29 LYS A O 1 29 . A ATOM 212 C CB . LYS A 1 29 ? 15.399 1.502 45.172 1.0 23.49 ? 29 LYS A CB 1 29 . A ATOM 213 C CG . LYS A 1 29 ? 14.571 0.205 44.775 1.0 22.73 ? 29 LYS A CG 1 29 . A ATOM 214 C CD . LYS A 1 29 ? 14.620 -0.195 43.280 1.0 27.24 ? 29 LYS A CD 1 29 . A ATOM 215 C CE . LYS A 1 29 ? 15.890 -0.947 42.930 1.0 20.94 ? 29 LYS A CE 1 29 . A ATOM 216 N NZ . LYS A 1 29 ? 15.878 -1.570 41.586 1.0 24.25 ? 29 LYS A NZ 1 29 . A ATOM 217 N N . GLY A 1 30 ? 16.156 3.402 48.414 1.0 15.69 ? 30 GLY A N 1 30 . A ATOM 218 C CA . GLY A 1 30 ? 17.073 4.397 48.952 1.0 16.69 ? 30 GLY A CA 1 30 . A ATOM 219 C C . GLY A 1 30 ? 18.465 3.885 49.303 1.0 12.69 ? 30 GLY A C 1 30 . A ATOM 220 O O . GLY A 1 30 ? 19.467 4.601 49.144 1.0 12.53 ? 30 GLY A O 1 30 . A ATOM 221 N N . ASP A 1 31 ? 18.545 2.691 49.858 1.0 12.28 ? 31 ASP A N 1 31 . A ATOM 222 C CA . ASP A 1 31 ? 19.862 2.210 50.237 1.0 11.67 ? 31 ASP A CA 1 31 . A ATOM 223 C C . ASP A 1 31 ? 20.707 1.863 49.018 1.0 9.74 ? 31 ASP A C 1 31 . A ATOM 224 O O . ASP A 1 31 ? 21.937 2.142 48.971 1.0 9.61 ? 31 ASP A O 1 31 . A ATOM 225 C CB . ASP A 1 31 ? 19.733 1.017 51.186 1.0 12.94 ? 31 ASP A CB 1 31 . A ATOM 226 C CG . ASP A 1 31 ? 18.907 1.376 52.419 1.0 13.55 ? 31 ASP A CG 1 31 . A ATOM 227 O OD1 . ASP A 1 31 ? 17.876 0.708 52.699 1.0 14.65 ? 31 ASP A OD1 1 31 . A ATOM 228 O OD2 . ASP A 1 31 ? 19.298 2.375 53.095 1.0 16.93 ? 31 ASP A OD2 1 31 . A ATOM 229 N N . GLU A 1 32 ? 20.092 1.237 48.029 1.0 8.97 ? 32 GLU A N 1 32 . A ATOM 230 C CA . GLU A 1 32 ? 20.791 0.896 46.807 1.0 8.37 ? 32 GLU A CA 1 32 . A ATOM 231 C C . GLU A 1 32 ? 21.248 2.183 46.106 1.0 7.85 ? 32 GLU A C 1 32 . A ATOM 232 O O . GLU A 1 32 ? 22.383 2.291 45.642 1.0 8.2 ? 32 GLU A O 1 32 . A ATOM 233 C CB . GLU A 1 32 ? 19.904 0.023 45.935 1.0 9.3 ? 32 GLU A CB 1 32 . A ATOM 234 C CG . GLU A 1 32 ? 20.582 -0.523 44.676 1.0 10.29 ? 32 GLU A CG 1 32 . A ATOM 235 C CD . GLU A 1 32 ? 19.798 -1.647 43.986 1.0 12.3 ? 32 GLU A CD 1 32 . A ATOM 236 O OE1 . GLU A 1 32 ? 20.152 -1.927 42.814 1.0 12.4 ? 32 GLU A OE1 1 32 . A ATOM 237 O OE2 . GLU A 1 32 ? 18.852 -2.295 44.586 1.0 16.76 ? 32 GLU A OE2 1 32 . A ATOM 238 N N . LEU A 1 33 ? 20.354 3.160 46.018 1.0 8.35 ? 33 LEU A N 1 33 . A ATOM 239 C CA . LEU A 1 33 ? 20.695 4.423 45.369 1.0 8.73 ? 33 LEU A CA 1 33 . A ATOM 240 C C . LEU A 1 33 ? 21.796 5.169 46.134 1.0 8.59 ? 33 LEU A C 1 33 . A ATOM 241 O O . LEU A 1 33 ? 22.718 5.701 45.515 1.0 9.29 ? 33 LEU A O 1 33 . A ATOM 242 C CB . LEU A 1 33 ? 19.467 5.301 45.221 1.0 9.01 ? 33 LEU A CB 1 33 . A ATOM 243 C CG . LEU A 1 33 ? 19.685 6.572 44.454 1.0 10.77 ? 33 LEU A CG 1 33 . A ATOM 244 C CD1 . LEU A 1 33 ? 20.220 6.322 43.048 1.0 13.65 ? 33 LEU A CD1 1 33 . A ATOM 245 C CD2 . LEU A 1 33 ? 18.370 7.342 44.360 1.0 12.58 ? 33 LEU A CD2 1 33 . A ATOM 246 N N . ARG A 1 34 ? 21.730 5.225 47.471 1.0 8.59 ? 34 ARG A N 1 34 . A ATOM 247 C CA A ARG A 1 34 ? 22.792 5.863 48.213 0.5 9.44 ? 34 ARG A CA 1 34 . A ATOM 248 C CA B ARG A 1 34 ? 22.812 5.877 48.222 0.5 8.82 ? 34 ARG A CA 1 34 . A ATOM 249 C C . ARG A 1 34 ? 24.153 5.259 47.880 1.0 8.63 ? 34 ARG A C 1 34 . A ATOM 250 O O . ARG A 1 34 ? 25.146 5.980 47.703 1.0 9.62 ? 34 ARG A O 1 34 . A ATOM 251 C CB A ARG A 1 34 ? 22.516 5.731 49.697 0.5 13.89 ? 34 ARG A CB 1 34 . A ATOM 252 C CB B ARG A 1 34 ? 22.610 5.833 49.749 0.5 9.48 ? 34 ARG A CB 1 34 . A ATOM 253 C CG A ARG A 1 34 ? 23.359 6.588 50.523 0.5 13.72 ? 34 ARG A CG 1 34 . A ATOM 254 C CG B ARG A 1 34 ? 21.965 7.055 50.338 0.5 7.85 ? 34 ARG A CG 1 34 . A ATOM 255 C CD A ARG A 1 34 ? 23.117 6.338 51.991 0.5 17.28 ? 34 ARG A CD 1 34 . A ATOM 256 C CD B ARG A 1 34 ? 21.888 7.028 51.854 0.5 11.78 ? 34 ARG A CD 1 34 . A ATOM 257 N NE A ARG A 1 34 ? 21.792 6.785 52.397 0.5 17.83 ? 34 ARG A NE 1 34 . A ATOM 258 N NE B ARG A 1 34 ? 20.995 5.965 52.304 0.5 12.98 ? 34 ARG A NE 1 34 . A ATOM 259 C CZ A ARG A 1 34 ? 20.775 5.981 52.690 0.5 13.12 ? 34 ARG A CZ 1 34 . A ATOM 260 C CZ B ARG A 1 34 ? 19.668 6.070 52.433 0.5 10.42 ? 34 ARG A CZ 1 34 . A ATOM 261 N NH1 A ARG A 1 34 ? 20.921 4.665 52.634 0.5 17.17 ? 34 ARG A NH1 1 34 . A ATOM 262 N NH1 B ARG A 1 34 ? 19.040 7.219 52.221 0.5 9.98 ? 34 ARG A NH1 1 34 . A ATOM 263 N NH2 A ARG A 1 34 ? 19.603 6.489 53.036 0.5 19.41 ? 34 ARG A NH2 1 34 . A ATOM 264 N NH2 B ARG A 1 34 ? 18.964 5.003 52.785 0.5 12.1 ? 34 ARG A NH2 1 34 . A ATOM 265 N N . ALA A 1 35 ? 24.222 3.930 47.801 1.0 8.12 ? 35 ALA A N 1 35 . A ATOM 266 C CA . ALA A 1 35 ? 25.461 3.251 47.502 1.0 8.51 ? 35 ALA A CA 1 35 . A ATOM 267 C C . ALA A 1 35 ? 25.962 3.586 46.092 1.0 8.3 ? 35 ALA A C 1 35 . A ATOM 268 O O . ALA A 1 35 ? 27.154 3.839 45.876 1.0 9.22 ? 35 ALA A O 1 35 . A ATOM 269 C CB . ALA A 1 35 ? 25.296 1.752 47.713 1.0 9.37 ? 35 ALA A CB 1 35 . A ATOM 270 N N . GLN A 1 36 ? 25.044 3.622 45.128 1.0 7.7 ? 36 GLN A N 1 36 . A ATOM 271 C CA . GLN A 1 36 ? 25.415 4.010 43.755 1.0 8.12 ? 36 GLN A CA 1 36 . A ATOM 272 C C . GLN A 1 36 ? 25.882 5.448 43.697 1.0 7.92 ? 36 GLN A C 1 36 . A ATOM 273 O O . GLN A 1 36 ? 26.854 5.777 42.990 1.0 8.85 ? 36 GLN A O 1 36 . A ATOM 274 C CB . GLN A 1 36 ? 24.222 3.813 42.813 1.0 8.1 ? 36 GLN A CB 1 36 . A ATOM 275 C CG . GLN A 1 36 ? 23.799 2.359 42.614 1.0 8.31 ? 36 GLN A CG 1 36 . A ATOM 276 C CD . GLN A 1 36 ? 22.483 2.236 41.918 1.0 9.12 ? 36 GLN A CD 1 36 . A ATOM 277 O OE1 . GLN A 1 36 ? 21.664 3.156 41.959 1.0 10.42 ? 36 GLN A OE1 1 36 . A ATOM 278 N NE2 . GLN A 1 36 ? 22.234 1.087 41.299 1.0 10.26 ? 36 GLN A NE2 1 36 . A ATOM 279 N N . LEU A 1 37 ? 25.209 6.353 44.403 1.0 8.05 ? 37 LEU A N 1 37 . A ATOM 280 C CA . LEU A 1 37 ? 25.577 7.760 44.392 1.0 8.53 ? 37 LEU A CA 1 37 . A ATOM 281 C C . LEU A 1 37 ? 26.941 7.974 45.018 1.0 9.19 ? 37 LEU A C 1 37 . A ATOM 282 O O . LEU A 1 37 ? 27.671 8.853 44.586 1.0 10.22 ? 37 LEU A O 1 37 . A ATOM 283 C CB . LEU A 1 37 ? 24.502 8.640 45.064 1.0 9.28 ? 37 LEU A CB 1 37 . A ATOM 284 C CG . LEU A 1 37 ? 23.128 8.714 44.398 1.0 11.38 ? 37 LEU A CG 1 37 . A ATOM 285 C CD1 . LEU A 1 37 ? 22.262 9.708 45.080 1.0 14.84 ? 37 LEU A CD1 1 37 . A ATOM 286 C CD2 . LEU A 1 37 ? 23.233 9.039 42.965 1.0 14.72 ? 37 LEU A CD2 1 37 . A ATOM 287 N N . ARG A 1 38 ? 27.340 7.166 46.004 1.0 10.0 ? 38 ARG A N 1 38 . A ATOM 288 C CA . ARG A 1 38 ? 28.712 7.247 46.515 1.0 11.04 ? 38 ARG A CA 1 38 . A ATOM 289 C C . ARG A 1 38 ? 29.726 7.012 45.394 1.0 9.66 ? 38 ARG A C 1 38 . A ATOM 290 O O . ARG A 1 38 ? 30.744 7.684 45.357 1.0 10.85 ? 38 ARG A O 1 38 . A ATOM 291 C CB . ARG A 1 38 ? 28.928 6.237 47.642 1.0 12.82 ? 38 ARG A CB 1 38 . A ATOM 292 C CG . ARG A 1 38 ? 28.363 6.683 48.986 1.0 18.46 ? 38 ARG A CG 1 38 . A ATOM 293 C CD . ARG A 1 38 ? 28.771 5.775 50.140 1.0 20.28 ? 38 ARG A CD 1 38 . A ATOM 294 N NE . ARG A 1 38 ? 27.983 4.536 50.220 1.0 20.8 ? 38 ARG A NE 1 38 . A ATOM 295 C CZ . ARG A 1 38 ? 26.813 4.384 50.876 1.0 22.38 ? 38 ARG A CZ 1 38 . A ATOM 296 N NH1 . ARG A 1 38 ? 26.255 5.418 51.489 1.0 25.76 ? 38 ARG A NH1 1 38 . A ATOM 297 N NH2 . ARG A 1 38 ? 26.179 3.193 50.911 1.0 17.13 ? 38 ARG A NH2 1 38 . A ATOM 298 N N . LYS A 1 39 ? 29.469 6.057 44.501 1.0 8.94 ? 39 LYS A N 1 39 . A ATOM 299 C CA . LYS A 1 39 ? 30.356 5.832 43.359 1.0 8.96 ? 39 LYS A CA 1 39 . A ATOM 300 C C . LYS A 1 39 ? 30.362 7.043 42.396 1.0 7.82 ? 39 LYS A C 1 39 . A ATOM 301 O O . LYS A 1 39 ? 31.408 7.409 41.859 1.0 8.44 ? 39 LYS A O 1 39 . A ATOM 302 C CB . LYS A 1 39 ? 29.981 4.561 42.618 1.0 8.89 ? 39 LYS A CB 1 39 . A ATOM 303 C CG . LYS A 1 39 ? 30.043 3.281 43.455 1.0 10.75 ? 39 LYS A CG 1 39 . A ATOM 304 C CD . LYS A 1 39 ? 31.403 2.943 44.040 1.0 14.9 ? 39 LYS A CD 1 39 . A ATOM 305 C CE . LYS A 1 39 ? 32.481 2.749 42.996 1.0 16.91 ? 39 LYS A CE 1 39 . A ATOM 306 N NZ . LYS A 1 39 ? 33.797 2.442 43.634 1.0 21.53 ? 39 LYS A NZ 1 39 . A ATOM 307 N N . LEU A 1 40 ? 29.220 7.678 42.182 1.0 7.44 ? 40 LEU A N 1 40 . A ATOM 308 C CA . LEU A 1 40 ? 29.193 8.864 41.345 1.0 7.45 ? 40 LEU A CA 1 40 . A ATOM 309 C C . LEU A 1 40 ? 29.968 10.028 41.980 1.0 7.78 ? 40 LEU A C 1 40 . A ATOM 310 O O . LEU A 1 40 ? 30.685 10.758 41.283 1.0 8.04 ? 40 LEU A O 1 40 . A ATOM 311 C CB . LEU A 1 40 ? 27.768 9.302 41.036 1.0 7.41 ? 40 LEU A CB 1 40 . A ATOM 312 C CG . LEU A 1 40 ? 26.914 8.279 40.250 1.0 7.46 ? 40 LEU A CG 1 40 . A ATOM 313 C CD1 . LEU A 1 40 ? 25.588 8.971 39.839 1.0 8.24 ? 40 LEU A CD1 1 40 . A ATOM 314 C CD2 . LEU A 1 40 ? 27.655 7.737 39.033 1.0 8.68 ? 40 LEU A CD2 1 40 . A ATOM 315 N N . VAL A 1 41 ? 29.848 10.195 43.297 1.0 8.44 ? 41 VAL A N 1 41 . A ATOM 316 C CA . VAL A 1 41 ? 30.612 11.203 44.030 1.0 9.95 ? 41 VAL A CA 1 41 . A ATOM 317 C C . VAL A 1 41 ? 32.118 10.898 43.983 1.0 9.58 ? 41 VAL A C 1 41 . A ATOM 318 O O . VAL A 1 41 ? 32.933 11.809 43.760 1.0 9.99 ? 41 VAL A O 1 41 . A ATOM 319 C CB . VAL A 1 41 ? 30.082 11.348 45.463 1.0 11.62 ? 41 VAL A CB 1 41 . A ATOM 320 C CG1 . VAL A 1 41 ? 31.006 12.256 46.293 1.0 14.37 ? 41 VAL A CG1 1 41 . A ATOM 321 C CG2 . VAL A 1 41 ? 28.669 11.899 45.452 1.0 12.42 ? 41 VAL A CG2 1 41 . A ATOM 322 N N . GLU A 1 42 ? 32.517 9.632 44.119 1.0 9.31 ? 42 GLU A N 1 42 . A ATOM 323 C CA . GLU A 1 42 ? 33.906 9.240 43.988 1.0 9.72 ? 42 GLU A CA 1 42 . A ATOM 324 C C . GLU A 1 42 ? 34.433 9.655 42.596 1.0 9.18 ? 42 GLU A C 1 42 . A ATOM 325 O O . GLU A 1 42 ? 35.601 9.986 42.446 1.0 11.53 ? 42 GLU A O 1 42 . A ATOM 326 C CB . GLU A 1 42 ? 34.033 7.735 44.250 1.0 10.35 ? 42 GLU A CB 1 42 . A ATOM 327 C CG . GLU A 1 42 ? 35.410 7.165 43.982 1.0 13.54 ? 42 GLU A CG 1 42 . A ATOM 328 C CD . GLU A 1 42 ? 35.424 5.658 44.044 1.0 16.82 ? 42 GLU A CD 1 42 . A ATOM 329 O OE1 . GLU A 1 42 ? 36.383 5.053 43.520 1.0 21.34 ? 42 GLU A OE1 1 42 . A ATOM 330 O OE2 . GLU A 1 42 ? 34.456 5.065 44.582 1.0 18.62 ? 42 GLU A OE2 1 42 . A ATOM 331 N N . ALA A 1 43 ? 33.578 9.632 41.577 1.0 8.43 ? 43 ALA A N 1 43 . A ATOM 332 C CA . ALA A 1 43 ? 33.951 9.994 40.202 1.0 9.17 ? 43 ALA A CA 1 43 . A ATOM 333 C C . ALA A 1 43 ? 33.896 11.498 39.910 1.0 9.32 ? 43 ALA A C 1 43 . A ATOM 334 O O . ALA A 1 43 ? 34.330 11.920 38.837 1.0 11.27 ? 43 ALA A O 1 43 . A ATOM 335 C CB . ALA A 1 43 ? 33.076 9.256 39.196 1.0 9.58 ? 43 ALA A CB 1 43 . A ATOM 336 N N . GLY A 1 44 ? 33.400 12.307 40.841 1.0 8.85 ? 44 GLY A N 1 44 . A ATOM 337 C CA . GLY A 1 44 ? 33.337 13.760 40.668 1.0 9.3 ? 44 GLY A CA 1 44 . A ATOM 338 C C . GLY A 1 44 ? 32.144 14.298 39.918 1.0 7.68 ? 44 GLY A C 1 44 . A ATOM 339 O O . GLY A 1 44 ? 32.149 15.447 39.479 1.0 8.41 ? 44 GLY A O 1 44 . A ATOM 340 N N . VAL A 1 45 ? 31.068 13.501 39.797 1.0 7.58 ? 45 VAL A N 1 45 . A ATOM 341 C CA . VAL A 1 45 ? 29.901 13.920 39.055 1.0 7.53 ? 45 VAL A CA 1 45 . A ATOM 342 C C . VAL A 1 45 ? 29.239 15.179 39.673 1.0 7.19 ? 45 VAL A C 1 45 . A ATOM 343 O O . VAL A 1 45 ? 29.167 15.339 40.897 1.0 7.74 ? 45 VAL A O 1 45 . A ATOM 344 C CB . VAL A 1 45 ? 28.916 12.698 38.998 1.0 9.03 ? 45 VAL A CB 1 45 . A ATOM 345 C CG1 . VAL A 1 45 ? 27.500 13.055 38.611 1.0 8.85 ? 45 VAL A CG1 1 45 . A ATOM 346 C CG2 . VAL A 1 45 ? 29.475 11.630 38.095 1.0 8.65 ? 45 VAL A CG2 1 45 . A ATOM 347 N N . ASP A 1 46 ? 28.741 16.064 38.815 1.0 6.59 ? 46 ASP A N 1 46 . A ATOM 348 C CA . ASP A 1 46 ? 28.112 17.306 39.270 1.0 6.7 ? 46 ASP A CA 1 46 . A ATOM 349 C C . ASP A 1 46 ? 26.713 17.096 39.838 1.0 6.41 ? 46 ASP A C 1 46 . A ATOM 350 O O . ASP A 1 46 ? 26.294 17.774 40.798 1.0 7.0 ? 46 ASP A O 1 46 . A ATOM 351 C CB . ASP A 1 46 ? 28.070 18.325 38.132 1.0 6.74 ? 46 ASP A CB 1 46 . A ATOM 352 C CG . ASP A 1 46 ? 29.472 18.702 37.690 1.0 7.21 ? 46 ASP A CG 1 46 . A ATOM 353 O OD1 . ASP A 1 46 ? 29.990 18.038 36.761 1.0 8.33 ? 46 ASP A OD1 1 46 . A ATOM 354 O OD2 . ASP A 1 46 ? 30.065 19.623 38.298 1.0 8.27 ? 46 ASP A OD2 1 46 . A ATOM 355 N N . GLY A 1 47 ? 25.942 16.186 39.261 1.0 6.57 ? 47 GLY A N 1 47 . A ATOM 356 C CA . GLY A 1 47 ? 24.585 15.970 39.703 1.0 6.49 ? 47 GLY A CA 1 47 . A ATOM 357 C C . GLY A 1 47 ? 23.909 14.801 38.996 1.0 6.3 ? 47 GLY A C 1 47 . A ATOM 358 O O . GLY A 1 47 ? 24.560 14.053 38.251 1.0 6.53 ? 47 GLY A O 1 47 . A ATOM 359 N N . VAL A 1 48 ? 22.620 14.666 39.278 1.0 6.12 ? 48 VAL A N 1 48 . A ATOM 360 C CA . VAL A 1 48 ? 21.794 13.623 38.670 1.0 5.83 ? 48 VAL A CA 1 48 . A ATOM 361 C C . VAL A 1 48 ? 20.563 14.250 38.044 1.0 5.92 ? 48 VAL A C 1 48 . A ATOM 362 O O . VAL A 1 48 ? 20.226 15.406 38.290 1.0 6.9 ? 48 VAL A O 1 48 . A ATOM 363 C CB . VAL A 1 48 ? 21.431 12.502 39.693 1.0 6.51 ? 48 VAL A CB 1 48 . A ATOM 364 C CG1 . VAL A 1 48 ? 22.725 11.783 40.151 1.0 8.19 ? 48 VAL A CG1 1 48 . A ATOM 365 C CG2 . VAL A 1 48 ? 20.619 13.020 40.850 1.0 9.08 ? 48 VAL A CG2 1 48 . A ATOM 366 N N . MET A 1 49 ? 19.896 13.460 37.203 1.0 6.13 ? 49 MET A N 1 49 . A ATOM 367 C CA A MET A 1 49 ? 18.688 13.876 36.513 0.33 5.88 ? 49 MET A CA 1 49 . A ATOM 368 C CA B MET A 1 49 ? 18.688 13.870 36.476 0.33 6.09 ? 49 MET A CA 1 49 . A ATOM 369 C CA C MET A 1 49 ? 18.687 13.879 36.521 0.33 6.41 ? 49 MET A CA 1 49 . A ATOM 370 C C . MET A 1 49 ? 17.616 12.799 36.707 1.0 5.51 ? 49 MET A C 1 49 . A ATOM 371 O O . MET A 1 49 ? 17.932 11.609 36.747 1.0 6.31 ? 49 MET A O 1 49 . A ATOM 372 C CB A MET A 1 49 ? 18.997 14.124 35.035 0.33 5.77 ? 49 MET A CB 1 49 . A ATOM 373 C CB B MET A 1 49 ? 18.979 14.068 34.968 0.33 7.01 ? 49 MET A CB 1 49 . A ATOM 374 C CB C MET A 1 49 ? 18.994 14.149 35.048 0.33 7.3 ? 49 MET A CB 1 49 . A ATOM 375 C CG A MET A 1 49 ? 17.840 14.686 34.261 0.33 5.3 ? 49 MET A CG 1 49 . A ATOM 376 C CG B MET A 1 49 ? 17.764 14.522 34.149 0.33 6.63 ? 49 MET A CG 1 49 . A ATOM 377 C CG C MET A 1 49 ? 17.955 14.977 34.358 0.33 9.95 ? 49 MET A CG 1 49 . A ATOM 378 S SD A MET A 1 49 ? 18.471 15.374 32.727 0.33 5.52 ? 49 MET A SD 1 49 . A ATOM 379 S SD B MET A 1 49 ? 18.070 14.753 32.364 0.33 11.93 ? 49 MET A SD 1 49 . A ATOM 380 S SD C MET A 1 49 ? 18.657 15.722 32.884 0.33 5.7 ? 49 MET A SD 1 49 . A ATOM 381 C CE A MET A 1 49 ? 17.150 16.523 32.256 0.33 4.75 ? 49 MET A CE 1 49 . A ATOM 382 C CE B MET A 1 49 ? 16.991 16.179 32.033 0.33 9.92 ? 49 MET A CE 1 49 . A ATOM 383 C CE C MET A 1 49 ? 17.924 14.590 31.739 0.33 19.59 ? 49 MET A CE 1 49 . A ATOM 384 N N . VAL A 1 50 ? 16.359 13.222 36.826 1.0 5.73 ? 50 VAL A N 1 50 . A ATOM 385 C CA . VAL A 1 50 ? 15.294 12.240 37.052 1.0 7.03 ? 50 VAL A CA 1 50 . A ATOM 386 C C . VAL A 1 50 ? 13.991 12.674 36.423 1.0 5.79 ? 50 VAL A C 1 50 . A ATOM 387 O O . VAL A 1 50 ? 13.635 13.869 36.384 1.0 5.86 ? 50 VAL A O 1 50 . A ATOM 388 C CB . VAL A 1 50 ? 15.161 11.856 38.510 1.0 9.52 ? 50 VAL A CB 1 50 . A ATOM 389 C CG1 . VAL A 1 50 ? 14.679 12.985 39.222 1.0 10.34 ? 50 VAL A CG1 1 50 . A ATOM 390 C CG2 . VAL A 1 50 ? 14.365 10.564 38.720 1.0 11.54 ? 50 VAL A CG2 1 50 . A ATOM 391 N N . ASP A 1 51 ? 13.256 11.667 35.949 1.0 5.83 ? 51 ASP A N 1 51 . A ATOM 392 C CA A ASP A 1 51 ? 11.890 11.825 35.504 0.5 5.22 ? 51 ASP A CA 1 51 . A ATOM 393 C CA B ASP A 1 51 ? 11.880 11.848 35.505 0.5 5.78 ? 51 ASP A CA 1 51 . A ATOM 394 C C . ASP A 1 51 ? 10.970 12.026 36.696 1.0 5.11 ? 51 ASP A C 1 51 . A ATOM 395 O O . ASP A 1 51 ? 11.049 11.243 37.652 1.0 7.23 ? 51 ASP A O 1 51 . A ATOM 396 C CB A ASP A 1 51 ? 11.425 10.552 34.755 0.5 6.16 ? 51 ASP A CB 1 51 . A ATOM 397 C CB B ASP A 1 51 ? 11.372 10.611 34.739 0.5 7.46 ? 51 ASP A CB 1 51 . A ATOM 398 C CG A ASP A 1 51 ? 12.529 9.924 33.882 0.5 6.01 ? 51 ASP A CG 1 51 . A ATOM 399 C CG B ASP A 1 51 ? 11.853 10.555 33.302 0.5 8.12 ? 51 ASP A CG 1 51 . A ATOM 400 O OD1 A ASP A 1 51 ? 12.576 10.276 32.680 0.5 7.92 ? 51 ASP A OD1 1 51 . A ATOM 401 O OD1 B ASP A 1 51 ? 11.336 11.330 32.476 0.5 9.33 ? 51 ASP A OD1 1 51 . A ATOM 402 O OD2 A ASP A 1 51 ? 13.356 9.133 34.387 0.5 7.77 ? 51 ASP A OD2 1 51 . A ATOM 403 O OD2 B ASP A 1 51 ? 12.730 9.738 33.002 0.5 10.21 ? 51 ASP A OD2 1 51 . A ATOM 404 N N . VAL A 1 52 ? 10.089 13.025 36.645 1.0 4.91 ? 52 VAL A N 1 52 . A ATOM 405 C CA . VAL A 1 52 ? 9.111 13.257 37.686 1.0 4.67 ? 52 VAL A CA 1 52 . A ATOM 406 C C . VAL A 1 52 ? 7.744 12.929 37.067 1.0 4.97 ? 52 VAL A C 1 52 . A ATOM 407 O O . VAL A 1 52 ? 7.116 13.763 36.388 1.0 5.18 ? 52 VAL A O 1 52 . A ATOM 408 C CB . VAL A 1 52 ? 9.173 14.693 38.270 1.0 5.39 ? 52 VAL A CB 1 52 . A ATOM 409 C CG1 . VAL A 1 52 ? 8.226 14.836 39.443 1.0 5.84 ? 52 VAL A CG1 1 52 . A ATOM 410 C CG2 . VAL A 1 52 ? 10.600 15.031 38.678 1.0 6.17 ? 52 VAL A CG2 1 52 . A ATOM 411 N N . TRP A 1 53 ? 7.319 11.668 37.219 1.0 5.04 ? 53 TRP A N 1 53 . A ATOM 412 C CA . TRP A 1 53 ? 6.259 11.087 36.399 1.0 5.32 ? 53 TRP A CA 1 53 . A ATOM 413 C C . TRP A 1 53 ? 4.873 11.606 36.793 1.0 5.1 ? 53 TRP A C 1 53 . A ATOM 414 O O . TRP A 1 53 ? 4.370 11.366 37.903 1.0 5.37 ? 53 TRP A O 1 53 . A ATOM 415 C CB . TRP A 1 53 ? 6.263 9.549 36.536 1.0 5.71 ? 53 TRP A CB 1 53 . A ATOM 416 C CG . TRP A 1 53 ? 7.487 8.895 35.965 1.0 5.76 ? 53 TRP A CG 1 53 . A ATOM 417 C CD1 . TRP A 1 53 ? 8.494 8.268 36.642 1.0 5.98 ? 53 TRP A CD1 1 53 . A ATOM 418 C CD2 . TRP A 1 53 ? 7.841 8.836 34.577 1.0 5.75 ? 53 TRP A CD2 1 53 . A ATOM 419 N NE1 . TRP A 1 53 ? 9.453 7.833 35.756 1.0 6.4 ? 53 TRP A NE1 1 53 . A ATOM 420 C CE2 . TRP A 1 53 ? 9.063 8.156 34.488 1.0 6.14 ? 53 TRP A CE2 1 53 . A ATOM 421 C CE3 . TRP A 1 53 ? 7.199 9.246 33.391 1.0 6.13 ? 53 TRP A CE3 1 53 . A ATOM 422 C CZ2 . TRP A 1 53 ? 9.736 7.966 33.260 1.0 6.78 ? 53 TRP A CZ2 1 53 . A ATOM 423 C CZ3 . TRP A 1 53 ? 7.839 9.048 32.188 1.0 6.98 ? 53 TRP A CZ3 1 53 . A ATOM 424 C CH2 . TRP A 1 53 ? 9.082 8.426 32.128 1.0 7.23 ? 53 TRP A CH2 1 53 . A ATOM 425 N N . TRP A 1 54 ? 4.194 12.198 35.814 1.0 5.29 ? 54 TRP A N 1 54 . A ATOM 426 C CA . TRP A 1 54 ? 2.839 12.696 35.993 1.0 5.34 ? 54 TRP A CA 1 54 . A ATOM 427 C C . TRP A 1 54 ? 1.892 11.592 36.500 1.0 5.21 ? 54 TRP A C 1 54 . A ATOM 428 O O . TRP A 1 54 ? 1.089 11.799 37.409 1.0 5.8 ? 54 TRP A O 1 54 . A ATOM 429 C CB . TRP A 1 54 ? 2.363 13.254 34.644 1.0 5.75 ? 54 TRP A CB 1 54 . A ATOM 430 C CG . TRP A 1 54 ? 0.993 13.915 34.660 1.0 5.2 ? 54 TRP A CG 1 54 . A ATOM 431 C CD1 . TRP A 1 54 ? 0.359 14.515 35.714 1.0 5.73 ? 54 TRP A CD1 1 54 . A ATOM 432 C CD2 . TRP A 1 54 ? 0.154 14.096 33.529 1.0 5.17 ? 54 TRP A CD2 1 54 . A ATOM 433 N NE1 . TRP A 1 54 ? -0.832 15.064 35.306 1.0 5.8 ? 54 TRP A NE1 1 54 . A ATOM 434 C CE2 . TRP A 1 54 ? -0.990 14.822 33.956 1.0 5.28 ? 54 TRP A CE2 1 54 . A ATOM 435 C CE3 . TRP A 1 54 ? 0.239 13.707 32.178 1.0 5.47 ? 54 TRP A CE3 1 54 . A ATOM 436 C CZ2 . TRP A 1 54 ? -2.013 15.183 33.077 1.0 5.62 ? 54 TRP A CZ2 1 54 . A ATOM 437 C CZ3 . TRP A 1 54 ? -0.765 14.055 31.308 1.0 5.88 ? 54 TRP A CZ3 1 54 . A ATOM 438 C CH2 . TRP A 1 54 ? -1.892 14.786 31.763 1.0 6.48 ? 54 TRP A CH2 1 54 . A ATOM 439 N N . GLY A 1 55 ? 2.005 10.406 35.888 1.0 5.81 ? 55 GLY A N 1 55 . A ATOM 440 C CA . GLY A 1 55 ? 1.138 9.291 36.263 1.0 7.45 ? 55 GLY A CA 1 55 . A ATOM 441 C C . GLY A 1 55 ? 1.352 8.791 37.679 1.0 7.58 ? 55 GLY A C 1 55 . A ATOM 442 O O . GLY A 1 55 ? 0.447 8.176 38.255 1.0 12.4 ? 55 GLY A O 1 55 . A ATOM 443 N N . LEU A 1 56 ? 2.528 9.008 38.261 1.0 6.3 ? 56 LEU A N 1 56 . A ATOM 444 C CA . LEU A 1 56 ? 2.736 8.676 39.663 1.0 7.01 ? 56 LEU A CA 1 56 . A ATOM 445 C C . LEU A 1 56 ? 2.126 9.768 40.558 1.0 7.25 ? 56 LEU A C 1 56 . A ATOM 446 O O . LEU A 1 56 ? 1.358 9.484 41.464 1.0 15.01 ? 56 LEU A O 1 56 . A ATOM 447 C CB . LEU A 1 56 ? 4.225 8.523 39.983 1.0 7.02 ? 56 LEU A CB 1 56 . A ATOM 448 C CG . LEU A 1 56 ? 4.941 7.326 39.325 1.0 7.58 ? 56 LEU A CG 1 56 . A ATOM 449 C CD1 . LEU A 1 56 ? 6.386 7.248 39.807 1.0 9.03 ? 56 LEU A CD1 1 56 . A ATOM 450 C CD2 . LEU A 1 56 ? 4.175 6.017 39.535 1.0 9.19 ? 56 LEU A CD2 1 56 . A ATOM 451 N N . VAL A 1 57 ? 2.434 11.016 40.292 1.0 5.74 ? 57 VAL A N 1 57 . A ATOM 452 C CA . VAL A 1 57 ? 2.131 12.108 41.245 1.0 5.42 ? 57 VAL A CA 1 57 . A ATOM 453 C C . VAL A 1 57 ? 0.684 12.535 41.232 1.0 5.5 ? 57 VAL A C 1 57 . A ATOM 454 O O . VAL A 1 57 ? 0.090 12.768 42.294 1.0 6.48 ? 57 VAL A O 1 57 . A ATOM 455 C CB . VAL A 1 57 ? 3.107 13.286 40.981 1.0 5.67 ? 57 VAL A CB 1 57 . A ATOM 456 C CG1 . VAL A 1 57 ? 2.712 14.507 41.790 1.0 6.67 ? 57 VAL A CG1 1 57 . A ATOM 457 C CG2 . VAL A 1 57 ? 4.538 12.877 41.267 1.0 7.0 ? 57 VAL A CG2 1 57 . A ATOM 458 N N . GLU A 1 58 ? 0.057 12.659 40.043 1.0 5.77 ? 58 GLU A N 1 58 . A ATOM 459 C CA . GLU A 1 58 ? -1.339 13.056 39.918 1.0 6.07 ? 58 GLU A CA 1 58 . A ATOM 460 C C . GLU A 1 58 ? -2.221 11.868 39.531 1.0 7.15 ? 58 GLU A C 1 58 . A ATOM 461 O O . GLU A 1 58 ? -3.206 11.981 38.830 1.0 7.74 ? 58 GLU A O 1 58 . A ATOM 462 C CB . GLU A 1 58 ? -1.516 14.239 38.950 1.0 5.66 ? 58 GLU A CB 1 58 . A ATOM 463 C CG . GLU A 1 58 ? -2.778 15.067 39.243 1.0 5.93 ? 58 GLU A CG 1 58 . A ATOM 464 C CD . GLU A 1 58 ? -3.018 16.235 38.272 1.0 5.41 ? 58 GLU A CD 1 58 . A ATOM 465 O OE1 . GLU A 1 58 ? -2.181 16.460 37.355 1.0 5.99 ? 58 GLU A OE1 1 58 . A ATOM 466 O OE2 . GLU A 1 58 ? -4.048 16.928 38.443 1.0 6.04 ? 58 GLU A OE2 1 58 . A ATOM 467 N N . GLY A 1 59 ? -1.852 10.684 40.013 1.0 10.49 ? 59 GLY A N 1 59 . A ATOM 468 C CA . GLY A 1 59 ? -2.616 9.502 39.767 1.0 13.75 ? 59 GLY A CA 1 59 . A ATOM 469 C C . GLY A 1 59 ? -4.027 9.378 40.385 1.0 9.75 ? 59 GLY A C 1 59 . A ATOM 470 O O . GLY A 1 59 ? -4.907 8.787 39.722 1.0 12.73 ? 59 GLY A O 1 59 . A ATOM 471 N N . LYS A 1 60 ? -4.334 9.999 41.527 1.0 11.95 ? 60 LYS A N 1 60 . A ATOM 472 C CA . LYS A 1 60 ? -5.627 9.749 42.193 1.0 11.84 ? 60 LYS A CA 1 60 . A ATOM 473 C C . LYS A 1 60 ? -6.787 10.455 41.501 1.0 11.75 ? 60 LYS A C 1 60 . A ATOM 474 O O . LYS A 1 60 ? -7.871 9.890 41.368 1.0 12.77 ? 60 LYS A O 1 60 . A ATOM 475 C CB . LYS A 1 60 ? -5.540 10.186 43.681 1.0 13.04 ? 60 LYS A CB 1 60 . A ATOM 476 C CG . LYS A 1 60 ? -6.724 9.704 44.512 1.0 14.73 ? 60 LYS A CG 1 60 . A ATOM 477 C CD . LYS A 1 60 ? -6.629 10.186 45.934 1.0 15.23 ? 60 LYS A CD 1 60 . A ATOM 478 C CE . LYS A 1 60 ? -7.772 9.654 46.737 1.0 17.48 ? 60 LYS A CE 1 60 . A ATOM 479 N NZ . LYS A 1 60 ? -9.060 10.203 46.248 1.0 22.18 ? 60 LYS A NZ 1 60 . A ATOM 480 N N . GLY A 1 61 ? -6.571 11.682 41.070 1.0 10.11 ? 61 GLY A N 1 61 . A ATOM 481 C CA . GLY A 1 61 ? -7.589 12.532 40.548 1.0 9.91 ? 61 GLY A CA 1 61 . A ATOM 482 C C . GLY A 1 61 ? -7.033 13.926 40.372 1.0 9.07 ? 61 GLY A C 1 61 . A ATOM 483 O O . GLY A 1 61 ? -5.841 14.185 40.784 1.0 9.55 ? 61 GLY A O 1 61 . A ATOM 484 N N . PRO A 1 62 ? -7.828 14.832 39.814 1.0 9.93 ? 62 PRO A N 1 62 . A ATOM 485 C CA . PRO A 1 62 ? -7.365 16.179 39.563 1.0 9.85 ? 62 PRO A CA 1 62 . A ATOM 486 C C . PRO A 1 62 ? -6.851 16.846 40.803 1.0 8.84 ? 62 PRO A C 1 62 . A ATOM 487 O O . PRO A 1 62 ? -7.555 16.902 41.811 1.0 9.03 ? 62 PRO A O 1 62 . A ATOM 488 C CB . PRO A 1 62 ? -8.629 16.896 39.029 1.0 11.36 ? 62 PRO A CB 1 62 . A ATOM 489 C CG . PRO A 1 62 ? -9.480 15.833 38.461 1.0 11.46 ? 62 PRO A CG 1 62 . A ATOM 490 C CD . PRO A 1 62 ? -9.200 14.609 39.316 1.0 10.23 ? 62 PRO A CD 1 62 . A ATOM 491 N N . LYS A 1 63 ? -5.636 17.354 40.694 1.0 7.67 ? 63 LYS A N 1 63 . A ATOM 492 C CA A LYS A 1 63 ? -4.992 18.153 41.726 0.5 7.42 ? 63 LYS A CA 1 63 . A ATOM 493 C CA B LYS A 1 63 ? -5.006 18.178 41.728 0.5 7.78 ? 63 LYS A CA 1 63 . A ATOM 494 C C . LYS A 1 63 ? -4.692 17.402 43.012 1.0 7.79 ? 63 LYS A C 1 63 . A ATOM 495 O O . LYS A 1 63 ? -4.271 18.006 44.010 1.0 9.14 ? 63 LYS A O 1 63 . A ATOM 496 C CB A LYS A 1 63 ? -5.749 19.441 41.992 0.5 7.92 ? 63 LYS A CB 1 63 . A ATOM 497 C CB B LYS A 1 63 ? -5.774 19.491 41.999 0.5 9.0 ? 63 LYS A CB 1 63 . A ATOM 498 C CG A LYS A 1 63 ? -5.904 20.283 40.763 0.5 8.7 ? 63 LYS A CG 1 63 . A ATOM 499 C CG B LYS A 1 63 ? -5.738 20.469 40.828 0.5 10.48 ? 63 LYS A CG 1 63 . A ATOM 500 C CD A LYS A 1 63 ? -6.779 21.453 41.083 0.5 11.09 ? 63 LYS A CD 1 63 . A ATOM 501 C CD B LYS A 1 63 ? -6.258 21.868 41.209 0.5 11.24 ? 63 LYS A CD 1 63 . A ATOM 502 C CE A LYS A 1 63 ? -6.916 22.407 39.914 0.5 10.78 ? 63 LYS A CE 1 63 . A ATOM 503 C CE B LYS A 1 63 ? -6.209 22.829 40.027 0.5 14.23 ? 63 LYS A CE 1 63 . A ATOM 504 N NZ A LYS A 1 63 ? -7.657 23.644 40.304 0.5 9.56 ? 63 LYS A NZ 1 63 . A ATOM 505 N NZ B LYS A 1 63 ? -6.598 24.216 40.386 0.5 15.88 ? 63 LYS A NZ 1 63 . A ATOM 506 N N . ALA A 1 64 ? -4.808 16.076 42.988 1.0 7.79 ? 64 ALA A N 1 64 . A ATOM 507 C CA . ALA A 1 64 ? -4.511 15.239 44.165 1.0 8.73 ? 64 ALA A CA 1 64 . A ATOM 508 C C . ALA A 1 64 ? -3.051 14.833 44.126 1.0 7.38 ? 64 ALA A C 1 64 . A ATOM 509 O O . ALA A 1 64 ? -2.699 13.660 44.135 1.0 9.65 ? 64 ALA A O 1 64 . A ATOM 510 C CB . ALA A 1 64 ? -5.444 14.007 44.185 1.0 12.2 ? 64 ALA A CB 1 64 . A ATOM 511 N N . TYR A 1 65 ? -2.155 15.808 44.162 1.0 6.51 ? 65 TYR A N 1 65 . A ATOM 512 C CA . TYR A 1 65 ? -0.743 15.540 43.956 1.0 6.2 ? 65 TYR A CA 1 65 . A ATOM 513 C C . TYR A 1 65 ? -0.144 14.843 45.171 1.0 6.25 ? 65 TYR A C 1 65 . A ATOM 514 O O . TYR A 1 65 ? -0.309 15.329 46.300 1.0 7.94 ? 65 TYR A O 1 65 . A ATOM 515 C CB . TYR A 1 65 ? 0.043 16.835 43.710 1.0 6.63 ? 65 TYR A CB 1 65 . A ATOM 516 C CG . TYR A 1 65 ? -0.515 17.691 42.571 1.0 6.56 ? 65 TYR A CG 1 65 . A ATOM 517 C CD1 . TYR A 1 65 ? -0.382 17.322 41.241 1.0 6.4 ? 65 TYR A CD1 1 65 . A ATOM 518 C CD2 . TYR A 1 65 ? -1.187 18.870 42.861 1.0 7.04 ? 65 TYR A CD2 1 65 . A ATOM 519 C CE1 . TYR A 1 65 ? -0.909 18.104 40.217 1.0 5.89 ? 65 TYR A CE1 1 65 . A ATOM 520 C CE2 . TYR A 1 65 ? -1.728 19.665 41.833 1.0 6.98 ? 65 TYR A CE2 1 65 . A ATOM 521 C CZ . TYR A 1 65 ? -1.599 19.269 40.527 1.0 5.94 ? 65 TYR A CZ 1 65 . A ATOM 522 O OH . TYR A 1 65 ? -2.125 20.092 39.555 1.0 6.58 ? 65 TYR A OH 1 65 . A ATOM 523 N N . ASP A 1 66 ? 0.592 13.763 44.940 1.0 6.12 ? 66 ASP A N 1 66 . A ATOM 524 C CA . ASP A 1 66 ? 1.245 13.018 46.007 1.0 5.84 ? 66 ASP A CA 1 66 . A ATOM 525 C C . ASP A 1 66 ? 2.755 13.072 45.769 1.0 5.94 ? 66 ASP A C 1 66 . A ATOM 526 O O . ASP A 1 66 ? 3.310 12.293 44.965 1.0 6.07 ? 66 ASP A O 1 66 . A ATOM 527 C CB . ASP A 1 66 ? 0.747 11.583 46.066 1.0 6.77 ? 66 ASP A CB 1 66 . A ATOM 528 C CG . ASP A 1 66 ? 1.376 10.779 47.220 1.0 7.93 ? 66 ASP A CG 1 66 . A ATOM 529 O OD1 . ASP A 1 66 ? 2.285 11.305 47.892 1.0 9.1 ? 66 ASP A OD1 1 66 . A ATOM 530 O OD2 . ASP A 1 66 ? 0.973 9.626 47.413 1.0 10.77 ? 66 ASP A OD2 1 66 . A ATOM 531 N N . TRP A 1 67 ? 3.422 14.019 46.438 1.0 5.87 ? 67 TRP A N 1 67 . A ATOM 532 C CA . TRP A 1 67 ? 4.844 14.286 46.275 1.0 5.93 ? 67 TRP A CA 1 67 . A ATOM 533 C C . TRP A 1 67 ? 5.724 13.516 47.249 1.0 6.03 ? 67 TRP A C 1 67 . A ATOM 534 O O . TRP A 1 67 ? 6.936 13.720 47.260 1.0 6.65 ? 67 TRP A O 1 67 . A ATOM 535 C CB . TRP A 1 67 ? 5.134 15.798 46.442 1.0 5.98 ? 67 TRP A CB 1 67 . A ATOM 536 C CG . TRP A 1 67 ? 4.515 16.642 45.366 1.0 5.62 ? 67 TRP A CG 1 67 . A ATOM 537 C CD1 . TRP A 1 67 ? 3.474 17.500 45.508 1.0 5.96 ? 67 TRP A CD1 1 67 . A ATOM 538 C CD2 . TRP A 1 67 ? 4.895 16.703 43.978 1.0 6.01 ? 67 TRP A CD2 1 67 . A ATOM 539 N NE1 . TRP A 1 67 ? 3.179 18.117 44.309 1.0 6.22 ? 67 TRP A NE1 1 67 . A ATOM 540 C CE2 . TRP A 1 67 ? 4.022 17.636 43.350 1.0 6.09 ? 67 TRP A CE2 1 67 . A ATOM 541 C CE3 . TRP A 1 67 ? 5.843 16.043 43.195 1.0 7.13 ? 67 TRP A CE3 1 67 . A ATOM 542 C CZ2 . TRP A 1 67 ? 4.100 17.945 41.979 1.0 7.46 ? 67 TRP A CZ2 1 67 . A ATOM 543 C CZ3 . TRP A 1 67 ? 5.906 16.340 41.844 1.0 8.67 ? 67 TRP A CZ3 1 67 . A ATOM 544 C CH2 . TRP A 1 67 ? 5.042 17.277 41.241 1.0 8.47 ? 67 TRP A CH2 1 67 . A ATOM 545 N N . SER A 1 68 ? 5.157 12.627 48.069 1.0 7.32 ? 68 SER A N 1 68 . A ATOM 546 C CA A SER A 1 68 ? 5.882 11.950 49.145 0.5 8.0 ? 68 SER A CA 1 68 . A ATOM 547 C CA B SER A 1 68 ? 5.891 11.990 49.153 0.5 8.93 ? 68 SER A CA 1 68 . A ATOM 548 C C . SER A 1 68 ? 7.178 11.287 48.688 1.0 7.56 ? 68 SER A C 1 68 . A ATOM 549 O O . SER A 1 68 ? 8.240 11.482 49.286 1.0 8.63 ? 68 SER A O 1 68 . A ATOM 550 C CB A SER A 1 68 ? 4.953 10.899 49.810 0.5 8.2 ? 68 SER A CB 1 68 . A ATOM 551 C CB B SER A 1 68 ? 4.945 11.024 49.900 0.5 12.27 ? 68 SER A CB 1 68 . A ATOM 552 O OG A SER A 1 68 ? 4.455 9.926 48.885 0.5 7.84 ? 68 SER A OG 1 68 . A ATOM 553 O OG B SER A 1 68 ? 3.745 11.690 50.345 0.5 18.35 ? 68 SER A OG 1 68 . A ATOM 554 N N . ALA A 1 69 ? 7.073 10.458 47.661 1.0 6.96 ? 69 ALA A N 1 69 . A ATOM 555 C CA . ALA A 1 69 ? 8.235 9.678 47.212 1.0 7.02 ? 69 ALA A CA 1 69 . A ATOM 556 C C . ALA A 1 69 ? 9.297 10.577 46.601 1.0 6.29 ? 69 ALA A C 1 69 . A ATOM 557 O O . ALA A 1 69 ? 10.500 10.418 46.864 1.0 6.44 ? 69 ALA A O 1 69 . A ATOM 558 C CB . ALA A 1 69 ? 7.809 8.604 46.227 1.0 8.05 ? 69 ALA A CB 1 69 . A ATOM 559 N N . TYR A 1 70 ? 8.886 11.546 45.766 1.0 5.74 ? 70 TYR A N 1 70 . A ATOM 560 C CA . TYR A 1 70 ? 9.870 12.434 45.167 1.0 5.86 ? 70 TYR A CA 1 70 . A ATOM 561 C C . TYR A 1 70 ? 10.559 13.304 46.213 1.0 5.8 ? 70 TYR A C 1 70 . A ATOM 562 O O . TYR A 1 70 ? 11.755 13.547 46.077 1.0 6.14 ? 70 TYR A O 1 70 . A ATOM 563 C CB . TYR A 1 70 ? 9.263 13.290 44.040 1.0 5.76 ? 70 TYR A CB 1 70 . A ATOM 564 C CG . TYR A 1 70 ? 9.112 12.486 42.766 1.0 5.53 ? 70 TYR A CG 1 70 . A ATOM 565 C CD1 . TYR A 1 70 ? 10.234 12.206 41.993 1.0 5.84 ? 70 TYR A CD1 1 70 . A ATOM 566 C CD2 . TYR A 1 70 ? 7.902 11.962 42.363 1.0 5.72 ? 70 TYR A CD2 1 70 . A ATOM 567 C CE1 . TYR A 1 70 ? 10.185 11.398 40.855 1.0 6.05 ? 70 TYR A CE1 1 70 . A ATOM 568 C CE2 . TYR A 1 70 ? 7.822 11.135 41.218 1.0 5.94 ? 70 TYR A CE2 1 70 . A ATOM 569 C CZ . TYR A 1 70 ? 8.953 10.881 40.483 1.0 5.6 ? 70 TYR A CZ 1 70 . A ATOM 570 O OH . TYR A 1 70 ? 8.830 10.085 39.354 1.0 6.69 ? 70 TYR A OH 1 70 . A ATOM 571 N N . LYS A 1 71 ? 9.860 13.742 47.260 1.0 6.01 ? 71 LYS A N 1 71 . A ATOM 572 C CA A LYS A 1 71 ? 10.576 14.509 48.290 0.5 6.66 ? 71 LYS A CA 1 71 . A ATOM 573 C CA B LYS A 1 71 ? 10.567 14.526 48.286 0.5 6.7 ? 71 LYS A CA 1 71 . A ATOM 574 C C . LYS A 1 71 ? 11.616 13.657 48.986 1.0 6.22 ? 71 LYS A C 1 71 . A ATOM 575 O O . LYS A 1 71 ? 12.705 14.166 49.307 1.0 7.03 ? 71 LYS A O 1 71 . A ATOM 576 C CB A LYS A 1 71 ? 9.630 15.149 49.301 0.5 7.36 ? 71 LYS A CB 1 71 . A ATOM 577 C CB B LYS A 1 71 ? 9.605 15.146 49.300 0.5 7.43 ? 71 LYS A CB 1 71 . A ATOM 578 C CG A LYS A 1 71 ? 8.804 16.285 48.674 0.5 5.06 ? 71 LYS A CG 1 71 . A ATOM 579 C CG B LYS A 1 71 ? 10.263 16.044 50.322 0.5 14.15 ? 71 LYS A CG 1 71 . A ATOM 580 C CD A LYS A 1 71 ? 8.190 17.214 49.714 0.5 5.31 ? 71 LYS A CD 1 71 . A ATOM 581 C CD B LYS A 1 71 ? 9.297 16.647 51.343 0.5 13.84 ? 71 LYS A CD 1 71 . A ATOM 582 C CE A LYS A 1 71 ? 9.232 18.222 50.223 0.5 5.69 ? 71 LYS A CE 1 71 . A ATOM 583 C CE B LYS A 1 71 ? 9.884 17.796 52.130 0.5 14.66 ? 71 LYS A CE 1 71 . A ATOM 584 N NZ A LYS A 1 71 ? 8.626 19.058 51.356 0.5 8.03 ? 71 LYS A NZ 1 71 . A ATOM 585 N NZ B LYS A 1 71 ? 9.250 17.861 53.465 0.5 17.05 ? 71 LYS A NZ 1 71 . A ATOM 586 N N . GLN A 1 72 ? 11.326 12.381 49.233 1.0 6.39 ? 72 GLN A N 1 72 . A ATOM 587 C CA A GLN A 1 72 ? 12.327 11.480 49.843 0.5 6.36 ? 72 GLN A CA 1 72 . A ATOM 588 C CA B GLN A 1 72 ? 12.344 11.487 49.840 0.5 6.92 ? 72 GLN A CA 1 72 . A ATOM 589 C C . GLN A 1 72 ? 13.539 11.309 48.915 1.0 6.47 ? 72 GLN A C 1 72 . A ATOM 590 O O . GLN A 1 72 ? 14.688 11.351 49.360 1.0 6.96 ? 72 GLN A O 1 72 . A ATOM 591 C CB A GLN A 1 72 ? 11.665 10.138 50.188 0.5 6.38 ? 72 GLN A CB 1 72 . A ATOM 592 C CB B GLN A 1 72 ? 11.736 10.135 50.165 0.5 8.6 ? 72 GLN A CB 1 72 . A ATOM 593 C CG A GLN A 1 72 ? 10.646 10.255 51.325 0.5 6.78 ? 72 GLN A CG 1 72 . A ATOM 594 C CG B GLN A 1 72 ? 10.706 10.184 51.256 0.5 9.87 ? 72 GLN A CG 1 72 . A ATOM 595 C CD A GLN A 1 72 ? 9.591 9.148 51.331 0.5 9.54 ? 72 GLN A CD 1 72 . A ATOM 596 C CD B GLN A 1 72 ? 10.054 8.844 51.416 0.5 14.2 ? 72 GLN A CD 1 72 . A ATOM 597 O OE1 A GLN A 1 72 ? 9.552 8.275 50.464 0.5 11.28 ? 72 GLN A OE1 1 72 . A ATOM 598 O OE1 B GLN A 1 72 ? 10.703 7.856 51.753 0.5 19.26 ? 72 GLN A OE1 1 72 . A ATOM 599 N NE2 A GLN A 1 72 ? 8.722 9.188 52.338 0.5 15.17 ? 72 GLN A NE2 1 72 . A ATOM 600 N NE2 B GLN A 1 72 ? 8.767 8.788 51.125 0.5 21.86 ? 72 GLN A NE2 1 72 . A ATOM 601 N N . LEU A 1 73 ? 13.290 11.101 47.615 1.0 6.42 ? 73 LEU A N 1 73 . A ATOM 602 C CA A LEU A 1 73 ? 14.370 10.979 46.664 0.7 5.88 ? 73 LEU A CA 1 73 . A ATOM 603 C CA B LEU A 1 73 ? 14.370 10.982 46.642 0.3 6.92 ? 73 LEU A CA 1 73 . A ATOM 604 C C . LEU A 1 73 ? 15.232 12.240 46.636 1.0 5.99 ? 73 LEU A C 1 73 . A ATOM 605 O O . LEU A 1 73 ? 16.471 12.185 46.639 1.0 6.62 ? 73 LEU A O 1 73 . A ATOM 606 C CB A LEU A 1 73 ? 13.796 10.646 45.275 0.7 5.97 ? 73 LEU A CB 1 73 . A ATOM 607 C CB B LEU A 1 73 ? 13.791 10.725 45.242 0.3 8.55 ? 73 LEU A CB 1 73 . A ATOM 608 C CG A LEU A 1 73 ? 14.812 10.724 44.135 0.7 5.87 ? 73 LEU A CG 1 73 . A ATOM 609 C CG B LEU A 1 73 ? 14.766 10.419 44.090 0.3 9.18 ? 73 LEU A CG 1 73 . A ATOM 610 C CD1 A LEU A 1 73 ? 15.939 9.727 44.279 0.7 7.34 ? 73 LEU A CD1 1 73 . A ATOM 611 C CD1 B LEU A 1 73 ? 15.503 11.643 43.566 0.3 13.5 ? 73 LEU A CD1 1 73 . A ATOM 612 C CD2 A LEU A 1 73 ? 14.073 10.494 42.798 0.7 7.1 ? 73 LEU A CD2 1 73 . A ATOM 613 C CD2 B LEU A 1 73 ? 15.777 9.336 44.470 0.3 11.25 ? 73 LEU A CD2 1 73 . A ATOM 614 N N . PHE A 1 74 ? 14.587 13.408 46.578 1.0 6.21 ? 74 PHE A N 1 74 . A ATOM 615 C CA . PHE A 1 74 ? 15.326 14.657 46.467 1.0 6.17 ? 74 PHE A CA 1 74 . A ATOM 616 C C . PHE A 1 74 ? 16.156 14.923 47.727 1.0 6.36 ? 74 PHE A C 1 74 . A ATOM 617 O O . PHE A 1 74 ? 17.273 15.442 47.629 1.0 7.23 ? 74 PHE A O 1 74 . A ATOM 618 C CB . PHE A 1 74 ? 14.381 15.827 46.187 1.0 6.48 ? 74 PHE A CB 1 74 . A ATOM 619 C CG . PHE A 1 74 ? 13.732 15.827 44.810 1.0 6.11 ? 74 PHE A CG 1 74 . A ATOM 620 C CD1 . PHE A 1 74 ? 13.856 14.799 43.883 1.0 7.28 ? 74 PHE A CD1 1 74 . A ATOM 621 C CD2 . PHE A 1 74 ? 12.959 16.897 44.448 1.0 8.03 ? 74 PHE A CD2 1 74 . A ATOM 622 C CE1 . PHE A 1 74 ? 13.250 14.860 42.635 1.0 7.27 ? 74 PHE A CE1 1 74 . A ATOM 623 C CE2 . PHE A 1 74 ? 12.342 16.944 43.221 1.0 9.68 ? 74 PHE A CE2 1 74 . A ATOM 624 C CZ . PHE A 1 74 ? 12.487 15.940 42.308 1.0 8.08 ? 74 PHE A CZ 1 74 . A ATOM 625 N N . GLU A 1 75 ? 15.634 14.573 48.897 1.0 6.63 ? 75 GLU A N 1 75 . A ATOM 626 C CA . GLU A 1 75 ? 16.393 14.689 50.127 1.0 7.17 ? 75 GLU A CA 1 75 . A ATOM 627 C C . GLU A 1 75 ? 17.646 13.822 50.079 1.0 6.75 ? 75 GLU A C 1 75 . A ATOM 628 O O . GLU A 1 75 ? 18.724 14.254 50.531 1.0 7.46 ? 75 GLU A O 1 75 . A ATOM 629 C CB . GLU A 1 75 ? 15.528 14.347 51.327 1.0 8.12 ? 75 GLU A CB 1 75 . A ATOM 630 C CG . GLU A 1 75 ? 16.246 14.453 52.623 1.0 12.32 ? 75 GLU A CG 1 75 . A ATOM 631 C CD . GLU A 1 75 ? 15.408 14.177 53.843 1.0 14.76 ? 75 GLU A CD 1 75 . A ATOM 632 O OE1 . GLU A 1 75 ? 14.194 14.063 53.738 1.0 17.33 ? 75 GLU A OE1 1 75 . A ATOM 633 O OE2 . GLU A 1 75 ? 16.004 14.074 54.935 1.0 19.56 ? 75 GLU A OE2 1 75 . A ATOM 634 N N . LEU A 1 76 ? 17.532 12.611 49.553 1.0 6.71 ? 76 LEU A N 1 76 . A ATOM 635 C CA A LEU A 1 76 ? 18.678 11.741 49.452 0.5 6.87 ? 76 LEU A CA 1 76 . A ATOM 636 C CA B LEU A 1 76 ? 18.670 11.716 49.413 0.5 7.47 ? 76 LEU A CA 1 76 . A ATOM 637 C C . LEU A 1 76 ? 19.736 12.363 48.523 1.0 6.98 ? 76 LEU A C 1 76 . A ATOM 638 O O . LEU A 1 76 ? 20.926 12.360 48.836 1.0 7.6 ? 76 LEU A O 1 76 . A ATOM 639 C CB A LEU A 1 76 ? 18.217 10.359 49.003 0.5 6.81 ? 76 LEU A CB 1 76 . A ATOM 640 C CB B LEU A 1 76 ? 18.207 10.364 48.852 0.5 8.82 ? 76 LEU A CB 1 76 . A ATOM 641 C CG A LEU A 1 76 ? 19.241 9.250 48.925 0.5 7.36 ? 76 LEU A CG 1 76 . A ATOM 642 C CG B LEU A 1 76 ? 19.251 9.243 48.821 0.5 9.9 ? 76 LEU A CG 1 76 . A ATOM 643 C CD1 A LEU A 1 76 ? 18.477 7.920 48.962 0.5 8.59 ? 76 LEU A CD1 1 76 . A ATOM 644 C CD1 B LEU A 1 76 ? 19.842 8.925 50.201 0.5 17.28 ? 76 LEU A CD1 1 76 . A ATOM 645 C CD2 A LEU A 1 76 ? 20.072 9.379 47.662 0.5 7.11 ? 76 LEU A CD2 1 76 . A ATOM 646 C CD2 B LEU A 1 76 ? 18.662 7.976 48.298 0.5 14.53 ? 76 LEU A CD2 1 76 . A ATOM 647 N N . VAL A 1 77 ? 19.320 12.909 47.377 1.0 6.81 ? 77 VAL A N 1 77 . A ATOM 648 C CA . VAL A 1 77 ? 20.243 13.556 46.457 1.0 7.12 ? 77 VAL A CA 1 77 . A ATOM 649 C C . VAL A 1 77 ? 20.952 14.746 47.119 1.0 6.81 ? 77 VAL A C 1 77 . A ATOM 650 O O . VAL A 1 77 ? 22.168 14.905 47.029 1.0 7.56 ? 77 VAL A O 1 77 . A ATOM 651 C CB . VAL A 1 77 ? 19.524 13.952 45.150 1.0 7.0 ? 77 VAL A CB 1 77 . A ATOM 652 C CG1 . VAL A 1 77 ? 20.453 14.775 44.270 1.0 7.97 ? 77 VAL A CG1 1 77 . A ATOM 653 C CG2 . VAL A 1 77 ? 19.031 12.702 44.421 1.0 7.91 ? 77 VAL A CG2 1 77 . A ATOM 654 N N . GLN A 1 78 ? 20.181 15.568 47.829 1.0 7.03 ? 78 GLN A N 1 78 . A ATOM 655 C CA . GLN A 1 78 ? 20.749 16.704 48.573 1.0 7.74 ? 78 GLN A CA 1 78 . A ATOM 656 C C . GLN A 1 78 ? 21.791 16.228 49.581 1.0 7.41 ? 78 GLN A C 1 78 . A ATOM 657 O O . GLN A 1 78 ? 22.879 16.810 49.679 1.0 8.31 ? 78 GLN A O 1 78 . A ATOM 658 C CB . GLN A 1 78 ? 19.625 17.453 49.290 1.0 8.14 ? 78 GLN A CB 1 78 . A ATOM 659 C CG . GLN A 1 78 ? 20.143 18.611 50.130 1.0 8.96 ? 78 GLN A CG 1 78 . A ATOM 660 C CD . GLN A 1 78 ? 19.026 19.432 50.701 1.0 11.51 ? 78 GLN A CD 1 78 . A ATOM 661 O OE1 . GLN A 1 78 ? 17.939 18.913 50.974 1.0 19.39 ? 78 GLN A OE1 1 78 . A ATOM 662 N NE2 . GLN A 1 78 ? 19.294 20.717 50.904 1.0 14.26 ? 78 GLN A NE2 1 78 . A ATOM 663 N N . LYS A 1 79 ? 21.478 15.175 50.334 1.0 7.68 ? 79 LYS A N 1 79 . A ATOM 664 C CA A LYS A 1 79 ? 22.380 14.638 51.351 0.5 8.23 ? 79 LYS A CA 1 79 . A ATOM 665 C CA B LYS A 1 79 ? 22.381 14.665 51.352 0.5 8.56 ? 79 LYS A CA 1 79 . A ATOM 666 C C . LYS A 1 79 ? 23.610 13.953 50.771 1.0 9.76 ? 79 LYS A C 1 79 . A ATOM 667 O O . LYS A 1 79 ? 24.513 13.650 51.517 1.0 10.83 ? 79 LYS A O 1 79 . A ATOM 668 C CB A LYS A 1 79 ? 21.642 13.667 52.290 0.5 9.28 ? 79 LYS A CB 1 79 . A ATOM 669 C CB B LYS A 1 79 ? 21.614 13.777 52.356 0.5 9.89 ? 79 LYS A CB 1 79 . A ATOM 670 C CG A LYS A 1 79 ? 20.793 14.345 53.348 0.5 9.63 ? 79 LYS A CG 1 79 . A ATOM 671 C CG B LYS A 1 79 ? 20.657 14.567 53.228 0.5 10.32 ? 79 LYS A CG 1 79 . A ATOM 672 C CD A LYS A 1 79 ? 19.952 13.343 54.151 0.5 14.84 ? 79 LYS A CD 1 79 . A ATOM 673 C CD B LYS A 1 79 ? 19.917 13.709 54.249 0.5 12.18 ? 79 LYS A CD 1 79 . A ATOM 674 C CE A LYS A 1 79 ? 19.525 13.901 55.524 0.5 11.99 ? 79 LYS A CE 1 79 . A ATOM 675 C CE B LYS A 1 79 ? 19.185 14.567 55.252 0.5 17.01 ? 79 LYS A CE 1 79 . A ATOM 676 N NZ A LYS A 1 79 ? 18.600 15.077 55.427 0.5 14.77 ? 79 LYS A NZ 1 79 . A ATOM 677 N NZ B LYS A 1 79 ? 18.461 13.752 56.258 0.5 21.58 ? 79 LYS A NZ 1 79 . A ATOM 678 N N . ALA A 1 80 ? 23.629 13.709 49.451 1.0 10.77 ? 80 ALA A N 1 80 . A ATOM 679 C CA . ALA A 1 80 ? 24.816 13.207 48.725 1.0 13.65 ? 80 ALA A CA 1 80 . A ATOM 680 C C . ALA A 1 80 ? 25.683 14.352 48.189 1.0 13.12 ? 80 ALA A C 1 80 . A ATOM 681 O O . ALA A 1 80 ? 26.763 14.138 47.592 1.0 15.52 ? 80 ALA A O 1 80 . A ATOM 682 C CB . ALA A 1 80 ? 24.386 12.266 47.589 1.0 15.62 ? 80 ALA A CB 1 80 . A ATOM 683 N N . GLY A 1 81 ? 25.258 15.589 48.332 1.0 11.85 ? 81 GLY A N 1 81 . A ATOM 684 C CA . GLY A 1 81 ? 26.044 16.707 47.816 1.0 12.95 ? 81 GLY A CA 1 81 . A ATOM 685 C C . GLY A 1 81 ? 25.901 16.947 46.304 1.0 10.57 ? 81 GLY A C 1 81 . A ATOM 686 O O . GLY A 1 81 ? 26.722 17.660 45.719 1.0 13.33 ? 81 GLY A O 1 81 . A ATOM 687 N N . LEU A 1 82 ? 24.883 16.362 45.681 1.0 8.13 ? 82 LEU A N 1 82 . A ATOM 688 C CA . LEU A 1 82 ? 24.707 16.387 44.229 1.0 7.39 ? 82 LEU A CA 1 82 . A ATOM 689 C C . LEU A 1 82 ? 23.621 17.396 43.847 1.0 6.8 ? 82 LEU A C 1 82 . A ATOM 690 O O . LEU A 1 82 ? 22.632 17.556 44.543 1.0 8.31 ? 82 LEU A O 1 82 . A ATOM 691 C CB . LEU A 1 82 ? 24.338 14.988 43.735 1.0 7.21 ? 82 LEU A CB 1 82 . A ATOM 692 C CG . LEU A 1 82 ? 25.486 13.974 43.758 1.0 7.69 ? 82 LEU A CG 1 82 . A ATOM 693 C CD1 . LEU A 1 82 ? 24.951 12.559 43.632 1.0 9.03 ? 82 LEU A CD1 1 82 . A ATOM 694 C CD2 . LEU A 1 82 ? 26.490 14.258 42.664 1.0 11.42 ? 82 LEU A CD2 1 82 . A ATOM 695 N N . LYS A 1 83 ? 23.820 18.052 42.702 1.0 6.9 ? 83 LYS A N 1 83 . A ATOM 696 C CA A LYS A 1 83 ? 22.746 18.836 42.104 0.5 6.75 ? 83 LYS A CA 1 83 . A ATOM 697 C CA B LYS A 1 83 ? 22.780 18.845 42.055 0.5 6.52 ? 83 LYS A CA 1 83 . A ATOM 698 C C . LYS A 1 83 ? 21.742 17.912 41.389 1.0 6.27 ? 83 LYS A C 1 83 . A ATOM 699 O O . LYS A 1 83 ? 21.994 16.721 41.202 1.0 6.72 ? 83 LYS A O 1 83 . A ATOM 700 C CB A LYS A 1 83 ? 23.330 19.903 41.179 0.5 7.74 ? 83 LYS A CB 1 83 . A ATOM 701 C CB B LYS A 1 83 ? 23.419 19.792 41.020 0.5 6.87 ? 83 LYS A CB 1 83 . A ATOM 702 C CG A LYS A 1 83 ? 23.908 21.069 41.947 0.5 9.14 ? 83 LYS A CG 1 83 . A ATOM 703 C CG B LYS A 1 83 ? 24.316 20.886 41.604 0.5 7.31 ? 83 LYS A CG 1 83 . A ATOM 704 C CD A LYS A 1 83 ? 24.639 22.033 41.061 0.5 9.15 ? 83 LYS A CD 1 83 . A ATOM 705 C CD B LYS A 1 83 ? 25.049 21.676 40.507 0.5 7.21 ? 83 LYS A CD 1 83 . A ATOM 706 C CE A LYS A 1 83 ? 25.932 21.459 40.577 0.5 8.68 ? 83 LYS A CE 1 83 . A ATOM 707 C CE B LYS A 1 83 ? 25.870 22.830 41.045 0.5 9.37 ? 83 LYS A CE 1 83 . A ATOM 708 N NZ A LYS A 1 83 ? 26.713 22.389 39.693 0.5 12.36 ? 83 LYS A NZ 1 83 . A ATOM 709 N NZ B LYS A 1 83 ? 26.667 23.489 39.992 0.5 10.83 ? 83 LYS A NZ 1 83 . A ATOM 710 N N . LEU A 1 84 ? 20.618 18.517 40.990 1.0 6.93 ? 84 LEU A N 1 84 . A ATOM 711 C CA A LEU A 1 84 ? 19.476 17.764 40.499 0.5 6.25 ? 84 LEU A CA 1 84 . A ATOM 712 C CA B LEU A 1 84 ? 19.480 17.749 40.470 0.5 7.05 ? 84 LEU A CA 1 84 . A ATOM 713 C C . LEU A 1 84 ? 18.823 18.519 39.327 1.0 6.04 ? 84 LEU A C 1 84 . A ATOM 714 O O . LEU A 1 84 ? 18.514 19.714 39.438 1.0 6.87 ? 84 LEU A O 1 84 . A ATOM 715 C CB A LEU A 1 84 ? 18.502 17.616 41.668 0.5 7.25 ? 84 LEU A CB 1 84 . A ATOM 716 C CB B LEU A 1 84 ? 18.461 17.508 41.589 0.5 11.29 ? 84 LEU A CB 1 84 . A ATOM 717 C CG A LEU A 1 84 ? 17.177 16.956 41.370 0.5 7.28 ? 84 LEU A CG 1 84 . A ATOM 718 C CG B LEU A 1 84 ? 17.297 16.518 41.429 0.5 12.59 ? 84 LEU A CG 1 84 . A ATOM 719 C CD1 A LEU A 1 84 ? 17.439 15.595 40.833 0.5 7.31 ? 84 LEU A CD1 1 84 . A ATOM 720 C CD1 B LEU A 1 84 ? 16.096 16.923 40.575 0.5 9.87 ? 84 LEU A CD1 1 84 . A ATOM 721 C CD2 A LEU A 1 84 ? 16.390 16.862 42.675 0.5 7.63 ? 84 LEU A CD2 1 84 . A ATOM 722 C CD2 B LEU A 1 84 ? 17.842 15.213 40.960 0.5 18.1 ? 84 LEU A CD2 1 84 . A ATOM 723 N N . GLN A 1 85 ? 18.604 17.801 38.229 1.0 6.31 ? 85 GLN A N 1 85 . A ATOM 724 C CA . GLN A 1 85 ? 17.805 18.271 37.096 1.0 5.94 ? 85 GLN A CA 1 85 . A ATOM 725 C C . GLN A 1 85 ? 16.517 17.436 37.087 1.0 5.6 ? 85 GLN A C 1 85 . A ATOM 726 O O . GLN A 1 85 ? 16.571 16.218 37.132 1.0 6.87 ? 85 GLN A O 1 85 . A ATOM 727 C CB . GLN A 1 85 ? 18.570 18.131 35.792 1.0 6.61 ? 85 GLN A CB 1 85 . A ATOM 728 C CG . GLN A 1 85 ? 19.930 18.817 35.844 1.0 8.08 ? 85 GLN A CG 1 85 . A ATOM 729 C CD . GLN A 1 85 ? 20.557 19.082 34.545 1.0 10.02 ? 85 GLN A CD 1 85 . A ATOM 730 O OE1 . GLN A 1 85 ? 20.532 18.208 33.652 1.0 14.19 ? 85 GLN A OE1 1 85 . A ATOM 731 N NE2 . GLN A 1 85 ? 21.291 20.173 34.458 1.0 11.49 ? 85 GLN A NE2 1 85 . A ATOM 732 N N . ALA A 1 86 ? 15.366 18.126 37.063 1.0 5.29 ? 86 ALA A N 1 86 . A ATOM 733 C CA . ALA A 1 86 ? 14.067 17.470 37.170 1.0 5.37 ? 86 ALA A CA 1 86 . A ATOM 734 C C . ALA A 1 86 ? 13.323 17.586 35.839 1.0 4.87 ? 86 ALA A C 1 86 . A ATOM 735 O O . ALA A 1 86 ? 13.180 18.708 35.319 1.0 6.13 ? 86 ALA A O 1 86 . A ATOM 736 C CB . ALA A 1 86 ? 13.231 18.122 38.282 1.0 6.55 ? 86 ALA A CB 1 86 . A ATOM 737 N N . ILE A 1 87 ? 12.813 16.471 35.337 1.0 4.99 ? 87 ILE A N 1 87 . A ATOM 738 C CA . ILE A 1 87 ? 11.995 16.463 34.128 1.0 5.04 ? 87 ILE A CA 1 87 . A ATOM 739 C C . ILE A 1 87 ? 10.530 16.445 34.531 1.0 4.81 ? 87 ILE A C 1 87 . A ATOM 740 O O . ILE A 1 87 ? 10.091 15.614 35.319 1.0 5.19 ? 87 ILE A O 1 87 . A ATOM 741 C CB . ILE A 1 87 ? 12.293 15.234 33.219 1.0 5.39 ? 87 ILE A CB 1 87 . A ATOM 742 C CG1 . ILE A 1 87 ? 13.783 15.074 32.928 1.0 6.32 ? 87 ILE A CG1 1 87 . A ATOM 743 C CG2 . ILE A 1 87 ? 11.488 15.345 31.924 1.0 5.97 ? 87 ILE A CG2 1 87 . A ATOM 744 C CD1 . ILE A 1 87 ? 14.130 13.722 32.351 1.0 7.95 ? 87 ILE A CD1 1 87 . A ATOM 745 N N . MET A 1 88 ? 9.741 17.385 33.983 1.0 4.65 ? 88 MET A N 1 88 . A ATOM 746 C CA . MET A 1 88 ? 8.289 17.387 34.134 1.0 4.87 ? 88 MET A CA 1 88 . A ATOM 747 C C . MET A 1 88 ? 7.758 16.381 33.101 1.0 4.77 ? 88 MET A C 1 88 . A ATOM 748 O O . MET A 1 88 ? 7.616 16.707 31.905 1.0 5.31 ? 88 MET A O 1 88 . A ATOM 749 C CB . MET A 1 88 ? 7.712 18.786 33.910 1.0 4.85 ? 88 MET A CB 1 88 . A ATOM 750 C CG . MET A 1 88 ? 8.318 19.875 34.791 1.0 5.56 ? 88 MET A CG 1 88 . A ATOM 751 S SD . MET A 1 88 ? 7.968 19.721 36.572 1.0 6.64 ? 88 MET A SD 1 88 . A ATOM 752 C CE . MET A 1 88 ? 9.437 18.844 37.173 1.0 6.51 ? 88 MET A CE 1 88 . A ATOM 753 N N . SER A 1 89 ? 7.548 15.138 33.551 1.0 4.7 ? 89 SER A N 1 89 . A ATOM 754 C CA . SER A 1 89 ? 7.364 14.020 32.632 1.0 4.9 ? 89 SER A CA 1 89 . A ATOM 755 C C . SER A 1 89 ? 5.867 13.763 32.432 1.0 4.76 ? 89 SER A C 1 89 . A ATOM 756 O O . SER A 1 89 ? 5.252 12.917 33.096 1.0 5.57 ? 89 SER A O 1 89 . A ATOM 757 C CB . SER A 1 89 ? 8.085 12.780 33.160 1.0 5.56 ? 89 SER A CB 1 89 . A ATOM 758 O OG . SER A 1 89 ? 9.461 13.046 33.314 1.0 6.52 ? 89 SER A OG 1 89 . A ATOM 759 N N . PHE A 1 90 ? 5.282 14.462 31.456 1.0 4.95 ? 90 PHE A N 1 90 . A ATOM 760 C CA . PHE A 1 90 ? 3.848 14.416 31.135 1.0 4.9 ? 90 PHE A CA 1 90 . A ATOM 761 C C . PHE A 1 90 ? 3.530 13.318 30.114 1.0 4.81 ? 90 PHE A C 1 90 . A ATOM 762 O O . PHE A 1 90 ? 2.673 13.491 29.245 1.0 6.38 ? 90 PHE A O 1 90 . A ATOM 763 C CB . PHE A 1 90 ? 3.403 15.786 30.607 1.0 5.39 ? 90 PHE A CB 1 90 . A ATOM 764 C CG . PHE A 1 90 ? 3.515 16.895 31.619 1.0 4.94 ? 90 PHE A CG 1 90 . A ATOM 765 C CD1 . PHE A 1 90 ? 2.782 16.858 32.794 1.0 5.24 ? 90 PHE A CD1 1 90 . A ATOM 766 C CD2 . PHE A 1 90 ? 4.370 17.983 31.398 1.0 5.6 ? 90 PHE A CD2 1 90 . A ATOM 767 C CE1 . PHE A 1 90 ? 2.858 17.885 33.725 1.0 5.8 ? 90 PHE A CE1 1 90 . A ATOM 768 C CE2 . PHE A 1 90 ? 4.427 19.021 32.328 1.0 6.14 ? 90 PHE A CE2 1 90 . A ATOM 769 C CZ . PHE A 1 90 ? 3.673 18.966 33.484 1.0 6.14 ? 90 PHE A CZ 1 90 . A ATOM 770 N N . HIS A 1 91 ? 4.176 12.164 30.243 1.0 5.31 ? 91 HIS A N 1 91 . A ATOM 771 C CA . HIS A 1 91 ? 4.116 11.108 29.229 1.0 5.06 ? 91 HIS A CA 1 91 . A ATOM 772 C C . HIS A 1 91 ? 4.247 9.761 29.924 1.0 5.29 ? 91 HIS A C 1 91 . A ATOM 773 O O . HIS A 1 91 ? 4.677 9.650 31.082 1.0 5.99 ? 91 HIS A O 1 91 . A ATOM 774 C CB . HIS A 1 91 ? 5.197 11.294 28.167 1.0 5.73 ? 91 HIS A CB 1 91 . A ATOM 775 C CG . HIS A 1 91 ? 6.591 11.301 28.709 1.0 5.75 ? 91 HIS A CG 1 91 . A ATOM 776 N ND1 . HIS A 1 91 ? 7.152 12.432 29.281 1.0 5.79 ? 91 HIS A ND1 1 91 . A ATOM 777 C CD2 . HIS A 1 91 ? 7.522 10.312 28.776 1.0 6.48 ? 91 HIS A CD2 1 91 . A ATOM 778 C CE1 . HIS A 1 91 ? 8.377 12.114 29.660 1.0 6.05 ? 91 HIS A CE1 1 91 . A ATOM 779 N NE2 . HIS A 1 91 ? 8.629 10.838 29.382 1.0 6.59 ? 91 HIS A NE2 1 91 . A ATOM 780 N N . GLN A 1 92 ? 3.958 8.707 29.150 1.0 5.66 ? 92 GLN A N 1 92 . A ATOM 781 C CA . GLN A 1 92 ? 4.093 7.338 29.622 1.0 6.12 ? 92 GLN A CA 1 92 . A ATOM 782 C C . GLN A 1 92 ? 5.555 6.920 29.646 1.0 6.25 ? 92 GLN A C 1 92 . A ATOM 783 O O . GLN A 1 92 ? 6.312 7.113 28.699 1.0 7.46 ? 92 GLN A O 1 92 . A ATOM 784 C CB . GLN A 1 92 ? 3.299 6.425 28.677 1.0 6.62 ? 92 GLN A CB 1 92 . A ATOM 785 C CG . GLN A 1 92 ? 3.463 4.933 28.957 1.0 7.26 ? 92 GLN A CG 1 92 . A ATOM 786 C CD . GLN A 1 92 ? 2.368 4.124 28.278 1.0 8.87 ? 92 GLN A CD 1 92 . A ATOM 787 O OE1 . GLN A 1 92 ? 1.215 4.186 28.628 1.0 10.06 ? 92 GLN A OE1 1 92 . A ATOM 788 N NE2 . GLN A 1 92 ? 2.757 3.317 27.284 1.0 14.54 ? 92 GLN A NE2 1 92 . A ATOM 789 N N . CYS A 1 93 ? 5.924 6.225 30.736 1.0 7.23 ? 93 CYS A N 1 93 . A ATOM 790 C CA . CYS A 1 93 ? 7.174 5.494 30.853 1.0 8.26 ? 93 CYS A CA 1 93 . A ATOM 791 C C . CYS A 1 93 ? 6.922 4.074 30.341 1.0 9.52 ? 93 CYS A C 1 93 . A ATOM 792 O O . CYS A 1 93 ? 5.955 3.404 30.775 1.0 9.56 ? 93 CYS A O 1 93 . A ATOM 793 C CB . CYS A 1 93 ? 7.624 5.414 32.318 1.0 8.89 ? 93 CYS A CB 1 93 . A ATOM 794 S SG . CYS A 1 93 ? 9.253 4.690 32.552 1.0 11.72 ? 93 CYS A SG 1 93 . A ATOM 795 N N . GLY A 1 94 ? 7.791 3.617 29.453 1.0 12.77 ? 94 GLY A N 1 94 . A ATOM 796 C CA . GLY A 1 94 ? 7.692 2.272 28.965 1.0 14.21 ? 94 GLY A CA 1 94 . A ATOM 797 C C . GLY A 1 94 ? 6.499 2.021 28.067 1.0 17.04 ? 94 GLY A C 1 94 . A ATOM 798 O O . GLY A 1 94 ? 6.028 2.889 27.342 1.0 17.8 ? 94 GLY A O 1 94 . A ATOM 799 N N . GLY A 1 95 ? 5.987 0.810 28.163 1.0 21.1 ? 95 GLY A N 1 95 . A ATOM 800 C CA . GLY A 1 95 ? 4.891 0.371 27.333 1.0 27.3 ? 95 GLY A CA 1 95 . A ATOM 801 C C . GLY A 1 95 ? 5.323 -0.289 26.038 1.0 25.94 ? 95 GLY A C 1 95 . A ATOM 802 O O . GLY A 1 95 ? 4.476 -0.640 25.226 1.0 33.37 ? 95 GLY A O 1 95 . A ATOM 803 N N . ASN A 1 96 ? 6.622 -0.453 25.813 1.0 25.8 ? 96 ASN A N 1 96 . A ATOM 804 C CA . ASN A 1 96 ? 7.097 -1.180 24.646 1.0 27.9 ? 96 ASN A CA 1 96 . A ATOM 805 C C . ASN A 1 96 ? 7.534 -2.570 25.037 1.0 24.11 ? 96 ASN A C 1 96 . A ATOM 806 O O . ASN A 1 96 ? 7.753 -2.873 26.222 1.0 24.37 ? 96 ASN A O 1 96 . A ATOM 807 C CB . ASN A 1 96 ? 8.235 -0.431 23.942 1.0 28.12 ? 96 ASN A CB 1 96 . A ATOM 808 C CG . ASN A 1 96 ? 7.782 0.887 23.367 1.0 38.49 ? 96 ASN A CG 1 96 . A ATOM 809 O OD1 . ASN A 1 96 ? 6.588 1.097 23.125 1.0 37.08 ? 96 ASN A OD1 1 96 . A ATOM 810 N ND2 . ASN A 1 96 ? 8.732 1.793 23.145 1.0 42.12 ? 96 ASN A ND2 1 96 . A ATOM 811 N N . VAL A 1 97 ? 7.636 -3.431 24.039 1.0 24.04 ? 97 VAL A N 1 97 . A ATOM 812 C CA . VAL A 1 97 ? 7.985 -4.804 24.309 1.0 23.45 ? 97 VAL A CA 1 97 . A ATOM 813 C C . VAL A 1 97 ? 9.357 -4.849 24.971 1.0 27.26 ? 97 VAL A C 1 97 . A ATOM 814 O O . VAL A 1 97 ? 10.318 -4.250 24.471 1.0 32.12 ? 97 VAL A O 1 97 . A ATOM 815 C CB . VAL A 1 97 ? 7.998 -5.660 23.015 1.0 25.47 ? 97 VAL A CB 1 97 . A ATOM 816 C CG1 . VAL A 1 97 ? 8.653 -7.002 23.273 1.0 25.3 ? 97 VAL A CG1 1 97 . A ATOM 817 C CG2 . VAL A 1 97 ? 6.586 -5.824 22.458 1.0 25.02 ? 97 VAL A CG2 1 97 . A ATOM 818 N N . GLY A 1 98 ? 9.427 -5.539 26.111 1.0 25.4 ? 98 GLY A N 1 98 . A ATOM 819 C CA . GLY A 1 98 ? 10.661 -5.691 26.861 1.0 29.19 ? 98 GLY A CA 1 98 . A ATOM 820 C C . GLY A 1 98 ? 10.888 -4.640 27.931 1.0 26.77 ? 98 GLY A C 1 98 . A ATOM 821 O O . GLY A 1 98 ? 11.768 -4.824 28.777 1.0 30.45 ? 98 GLY A O 1 98 . A ATOM 822 N N . ASP A 1 99 ? 10.125 -3.543 27.915 1.0 23.51 ? 99 ASP A N 1 99 . A ATOM 823 C CA . ASP A 1 99 ? 10.293 -2.523 28.931 1.0 19.66 ? 99 ASP A CA 1 99 . A ATOM 824 C C . ASP A 1 99 ? 9.877 -3.054 30.312 1.0 17.84 ? 99 ASP A C 1 99 . A ATOM 825 O O . ASP A 1 99 ? 8.746 -3.511 30.520 1.0 21.42 ? 99 ASP A O 1 99 . A ATOM 826 C CB . ASP A 1 99 ? 9.465 -1.266 28.604 1.0 18.32 ? 99 ASP A CB 1 99 . A ATOM 827 C CG . ASP A 1 99 ? 9.984 -0.491 27.389 1.0 20.6 ? 99 ASP A CG 1 99 . A ATOM 828 O OD1 . ASP A 1 99 ? 9.202 0.330 26.861 1.0 21.4 ? 99 ASP A OD1 1 99 . A ATOM 829 O OD2 . ASP A 1 99 ? 11.146 -0.675 26.962 1.0 26.29 ? 99 ASP A OD2 1 99 . A ATOM 830 N N . ALA A 1 100 ? 10.773 -2.916 31.286 1.0 18.26 ? 100 ALA A N 1 100 . A ATOM 831 C CA . ALA A 1 100 ? 10.492 -3.366 32.647 1.0 17.82 ? 100 ALA A CA 1 100 . A ATOM 832 C C . ALA A 1 100 ? 9.661 -2.381 33.489 1.0 17.47 ? 100 ALA A C 1 100 . A ATOM 833 O O . ALA A 1 100 ? 8.861 -2.801 34.314 1.0 20.63 ? 100 ALA A O 1 100 . A ATOM 834 C CB . ALA A 1 100 ? 11.796 -3.710 33.358 1.0 21.92 ? 100 ALA A CB 1 100 . A ATOM 835 N N . VAL A 1 101 ? 9.820 -1.091 33.258 0.5 9.0 ? 101 VAL A N 1 101 . A ATOM 836 C CA . VAL A 1 101 ? 9.158 -0.075 34.075 1.0 12.77 ? 101 VAL A CA 1 101 . A ATOM 837 C C . VAL A 1 101 ? 8.073 0.586 33.227 1.0 12.62 ? 101 VAL A C 1 101 . A ATOM 838 O O . VAL A 1 101 ? 8.377 1.244 32.210 1.0 13.28 ? 101 VAL A O 1 101 . A ATOM 839 C CB . VAL A 1 101 ? 10.159 0.968 34.578 1.0 13.36 ? 101 VAL A CB 1 101 . A ATOM 840 C CG1 . VAL A 1 101 ? 9.447 2.037 35.427 1.0 13.85 ? 101 VAL A CG1 1 101 . A ATOM 841 C CG2 . VAL A 1 101 ? 11.250 0.279 35.388 1.0 17.21 ? 101 VAL A CG2 1 101 . A ATOM 842 N N . ASN A 1 102 ? 6.810 0.419 33.649 1.0 11.6 ? 102 ASN A N 1 102 . A ATOM 843 C CA . ASN A 1 102 ? 5.630 0.857 32.895 1.0 12.09 ? 102 ASN A CA 1 102 . A ATOM 844 C C . ASN A 1 102 ? 4.768 1.783 33.769 1.0 10.28 ? 102 ASN A C 1 102 . A ATOM 845 O O . ASN A 1 102 ? 4.257 1.369 34.803 1.0 13.12 ? 102 ASN A O 1 102 . A ATOM 846 C CB . ASN A 1 102 ? 4.887 -0.366 32.404 1.0 15.33 ? 102 ASN A CB 1 102 . A ATOM 847 C CG . ASN A 1 102 ? 5.783 -1.266 31.570 1.0 18.15 ? 102 ASN A CG 1 102 . A ATOM 848 O OD1 . ASN A 1 102 ? 6.187 -0.896 30.461 1.0 22.31 ? 102 ASN A OD1 1 102 . A ATOM 849 N ND2 . ASN A 1 102 ? 6.157 -2.419 32.122 1.0 24.28 ? 102 ASN A ND2 1 102 . A ATOM 850 N N . ILE A 1 103 ? 4.703 3.050 33.389 1.0 8.22 ? 103 ILE A N 1 103 . A ATOM 851 C CA . ILE A 1 103 ? 3.998 4.097 34.162 1.0 7.81 ? 103 ILE A CA 1 103 . A ATOM 852 C C . ILE A 1 103 ? 3.203 4.938 33.168 1.0 7.03 ? 103 ILE A C 1 103 . A ATOM 853 O O . ILE A 1 103 ? 3.730 5.876 32.550 1.0 8.98 ? 103 ILE A O 1 103 . A ATOM 854 C CB . ILE A 1 103 ? 4.953 5.003 34.973 1.0 8.61 ? 103 ILE A CB 1 103 . A ATOM 855 C CG1 . ILE A 1 103 ? 5.883 4.197 35.873 1.0 9.88 ? 103 ILE A CG1 1 103 . A ATOM 856 C CG2 . ILE A 1 103 ? 4.098 6.011 35.797 1.0 11.44 ? 103 ILE A CG2 1 103 . A ATOM 857 C CD1 . ILE A 1 103 ? 6.988 5.030 36.508 1.0 11.59 ? 103 ILE A CD1 1 103 . A ATOM 858 N N . PRO A 1 104 ? 1.928 4.653 32.991 1.0 7.24 ? 104 PRO A N 1 104 . A ATOM 859 C CA A PRO A 1 104 ? 1.065 5.429 32.099 0.5 6.85 ? 104 PRO A CA 1 104 . A ATOM 860 C CA B PRO A 1 104 ? 1.131 5.452 32.061 0.5 6.45 ? 104 PRO A CA 1 104 . A ATOM 861 C C . PRO A 1 104 ? 0.798 6.822 32.639 1.0 6.26 ? 104 PRO A C 1 104 . A ATOM 862 O O . PRO A 1 104 ? 1.033 7.093 33.814 1.0 7.93 ? 104 PRO A O 1 104 . A ATOM 863 C CB A PRO A 1 104 ? -0.247 4.609 32.081 0.5 8.12 ? 104 PRO A CB 1 104 . A ATOM 864 C CB B PRO A 1 104 ? -0.136 4.576 31.857 0.5 8.18 ? 104 PRO A CB 1 104 . A ATOM 865 C CG A PRO A 1 104 ? -0.278 3.909 33.326 0.5 11.53 ? 104 PRO A CG 1 104 . A ATOM 866 C CG B PRO A 1 104 ? 0.324 3.180 32.157 0.5 11.9 ? 104 PRO A CG 1 104 . A ATOM 867 C CD A PRO A 1 104 ? 1.143 3.703 33.813 0.5 8.79 ? 104 PRO A CD 1 104 . A ATOM 868 C CD B PRO A 1 104 ? 1.255 3.376 33.314 0.5 8.79 ? 104 PRO A CD 1 104 . A ATOM 869 N N . ILE A 1 105 ? 0.263 7.698 31.793 1.0 5.85 ? 105 ILE A N 1 105 . A ATOM 870 C CA . ILE A 1 105 ? -0.311 8.961 32.264 1.0 6.13 ? 105 ILE A CA 1 105 . A ATOM 871 C C . ILE A 1 105 ? -1.525 8.639 33.158 1.0 6.28 ? 105 ILE A C 1 105 . A ATOM 872 O O . ILE A 1 105 ? -2.023 7.507 33.184 1.0 7.25 ? 105 ILE A O 1 105 . A ATOM 873 C CB . ILE A 1 105 ? -0.597 9.930 31.095 1.0 6.51 ? 105 ILE A CB 1 105 . A ATOM 874 C CG1 . ILE A 1 105 ? -1.820 9.485 30.270 1.0 7.08 ? 105 ILE A CG1 1 105 . A ATOM 875 C CG2 . ILE A 1 105 ? 0.661 10.156 30.272 1.0 7.2 ? 105 ILE A CG2 1 105 . A ATOM 876 C CD1 . ILE A 1 105 ? -2.140 10.436 29.125 1.0 8.69 ? 105 ILE A CD1 1 105 . A ATOM 877 N N . PRO A 1 106 ? -2.037 9.634 33.924 1.0 6.43 ? 106 PRO A N 1 106 . A ATOM 878 C CA . PRO A 1 106 ? -3.085 9.312 34.896 1.0 7.21 ? 106 PRO A CA 1 106 . A ATOM 879 C C . PRO A 1 106 ? -4.306 8.634 34.278 1.0 7.03 ? 106 PRO A C 1 106 . A ATOM 880 O O . PRO A 1 106 ? -4.803 9.031 33.213 1.0 7.06 ? 106 PRO A O 1 106 . A ATOM 881 C CB . PRO A 1 106 ? -3.455 10.679 35.494 1.0 7.68 ? 106 PRO A CB 1 106 . A ATOM 882 C CG . PRO A 1 106 ? -2.148 11.470 35.401 1.0 7.23 ? 106 PRO A CG 1 106 . A ATOM 883 C CD . PRO A 1 106 ? -1.584 11.036 34.063 1.0 6.83 ? 106 PRO A CD 1 106 . A ATOM 884 N N . GLN A 1 107 ? -4.841 7.636 34.979 1.0 7.61 ? 107 GLN A N 1 107 . A ATOM 885 C CA . GLN A 1 107 ? -6.013 6.886 34.489 1.0 7.3 ? 107 GLN A CA 1 107 . A ATOM 886 C C . GLN A 1 107 ? -7.209 7.803 34.273 1.0 7.01 ? 107 GLN A C 1 107 . A ATOM 887 O O . GLN A 1 107 ? -7.929 7.655 33.302 1.0 7.2 ? 107 GLN A O 1 107 . A ATOM 888 C CB . GLN A 1 107 ? -6.351 5.781 35.485 1.0 8.5 ? 107 GLN A CB 1 107 . A ATOM 889 C CG . GLN A 1 107 ? -7.486 4.888 35.027 1.0 10.52 ? 107 GLN A CG 1 107 . A ATOM 890 C CD . GLN A 1 107 ? -7.552 3.640 35.843 1.0 13.01 ? 107 GLN A CD 1 107 . A ATOM 891 O OE1 . GLN A 1 107 ? -6.530 2.926 36.003 1.0 15.82 ? 107 GLN A OE1 1 107 . A ATOM 892 N NE2 . GLN A 1 107 ? -8.739 3.295 36.266 1.0 18.64 ? 107 GLN A NE2 1 107 . A ATOM 893 N N . TRP A 1 108 ? -7.446 8.751 35.197 1.0 6.76 ? 108 TRP A N 1 108 . A ATOM 894 C CA . TRP A 1 108 ? -8.575 9.646 35.071 1.0 6.99 ? 108 TRP A CA 1 108 . A ATOM 895 C C . TRP A 1 108 ? -8.465 10.564 33.847 1.0 6.64 ? 108 TRP A C 1 108 . A ATOM 896 O O . TRP A 1 108 ? -9.481 10.998 33.308 1.0 7.71 ? 108 TRP A O 1 108 . A ATOM 897 C CB . TRP A 1 108 ? -8.808 10.442 36.366 1.0 7.14 ? 108 TRP A CB 1 108 . A ATOM 898 C CG . TRP A 1 108 ? -7.674 11.372 36.728 1.0 6.89 ? 108 TRP A CG 1 108 . A ATOM 899 C CD1 . TRP A 1 108 ? -6.617 11.116 37.541 1.0 8.34 ? 108 TRP A CD1 1 108 . A ATOM 900 C CD2 . TRP A 1 108 ? -7.506 12.708 36.254 1.0 6.79 ? 108 TRP A CD2 1 108 . A ATOM 901 N NE1 . TRP A 1 108 ? -5.791 12.210 37.600 1.0 9.34 ? 108 TRP A NE1 1 108 . A ATOM 902 C CE2 . TRP A 1 108 ? -6.312 13.201 36.804 1.0 8.36 ? 108 TRP A CE2 1 108 . A ATOM 903 C CE3 . TRP A 1 108 ? -8.261 13.539 35.393 1.0 8.29 ? 108 TRP A CE3 1 108 . A ATOM 904 C CZ2 . TRP A 1 108 ? -5.843 14.502 36.506 1.0 10.96 ? 108 TRP A CZ2 1 108 . A ATOM 905 C CZ3 . TRP A 1 108 ? -7.808 14.805 35.117 1.0 10.21 ? 108 TRP A CZ3 1 108 . A ATOM 906 C CH2 . TRP A 1 108 ? -6.612 15.263 35.655 1.0 11.83 ? 108 TRP A CH2 1 108 . A ATOM 907 N N . VAL A 1 109 ? -7.237 10.845 33.398 1.0 6.3 ? 109 VAL A N 1 109 . A ATOM 908 C CA . VAL A 1 109 ? -7.037 11.572 32.129 1.0 6.41 ? 109 VAL A CA 1 109 . A ATOM 909 C C . VAL A 1 109 ? -7.427 10.677 30.950 1.0 6.59 ? 109 VAL A C 1 109 . A ATOM 910 O O . VAL A 1 109 ? -8.187 11.061 30.055 1.0 7.06 ? 109 VAL A O 1 109 . A ATOM 911 C CB . VAL A 1 109 ? -5.589 12.050 32.027 1.0 6.5 ? 109 VAL A CB 1 109 . A ATOM 912 C CG1 . VAL A 1 109 ? -5.259 12.572 30.616 1.0 7.63 ? 109 VAL A CG1 1 109 . A ATOM 913 C CG2 . VAL A 1 109 ? -5.328 13.150 33.094 1.0 7.68 ? 109 VAL A CG2 1 109 . A ATOM 914 N N . ARG A 1 110 ? -6.920 9.446 30.960 1.0 6.7 ? 110 ARG A N 1 110 . A ATOM 915 C CA . ARG A 1 110 ? -7.244 8.490 29.884 1.0 7.43 ? 110 ARG A CA 1 110 . A ATOM 916 C C . ARG A 1 110 ? -8.728 8.187 29.828 1.0 6.97 ? 110 ARG A C 1 110 . A ATOM 917 O O . ARG A 1 110 ? -9.261 7.917 28.743 1.0 7.44 ? 110 ARG A O 1 110 . A ATOM 918 C CB . ARG A 1 110 ? -6.420 7.198 30.033 1.0 7.91 ? 110 ARG A CB 1 110 . A ATOM 919 C CG . ARG A 1 110 ? -4.968 7.423 29.794 1.0 9.03 ? 110 ARG A CG 1 110 . A ATOM 920 C CD . ARG A 1 110 ? -4.185 6.212 30.117 1.0 10.05 ? 110 ARG A CD 1 110 . A ATOM 921 N NE . ARG A 1 110 ? -4.428 5.117 29.160 1.0 9.15 ? 110 ARG A NE 1 110 . A ATOM 922 C CZ . ARG A 1 110 ? -3.737 3.984 29.192 1.0 9.01 ? 110 ARG A CZ 1 110 . A ATOM 923 N NH1 . ARG A 1 110 ? -2.935 3.728 30.228 1.0 9.79 ? 110 ARG A NH1 1 110 . A ATOM 924 N NH2 . ARG A 1 110 ? -3.867 3.101 28.212 1.0 9.26 ? 110 ARG A NH2 1 110 . A ATOM 925 N N . ASP A 1 111 ? -9.442 8.240 30.962 1.0 7.14 ? 111 ASP A N 1 111 . A ATOM 926 C CA . ASP A 1 111 ? -10.866 7.966 30.954 1.0 7.62 ? 111 ASP A CA 1 111 . A ATOM 927 C C . ASP A 1 111 ? -11.617 8.941 30.047 1.0 8.08 ? 111 ASP A C 1 111 . A ATOM 928 O O . ASP A 1 111 ? -12.663 8.568 29.494 1.0 8.73 ? 111 ASP A O 1 111 . A ATOM 929 C CB . ASP A 1 111 ? -11.463 7.998 32.357 1.0 8.17 ? 111 ASP A CB 1 111 . A ATOM 930 C CG . ASP A 1 111 ? -11.162 6.765 33.223 1.0 9.03 ? 111 ASP A CG 1 111 . A ATOM 931 O OD1 . ASP A 1 111 ? -11.026 5.669 32.657 1.0 11.11 ? 111 ASP A OD1 1 111 . A ATOM 932 O OD2 . ASP A 1 111 ? -11.114 6.942 34.466 1.0 10.68 ? 111 ASP A OD2 1 111 . A ATOM 933 N N . VAL A 1 112 ? -11.129 10.183 29.889 1.0 7.85 ? 112 VAL A N 1 112 . A ATOM 934 C CA . VAL A 1 112 ? -11.749 11.147 28.988 1.0 8.93 ? 112 VAL A CA 1 112 . A ATOM 935 C C . VAL A 1 112 ? -11.753 10.601 27.544 1.0 8.22 ? 112 VAL A C 1 112 . A ATOM 936 O O . VAL A 1 112 ? -12.613 10.934 26.743 1.0 9.58 ? 112 VAL A O 1 112 . A ATOM 937 C CB . VAL A 1 112 ? -11.050 12.529 29.136 1.0 9.66 ? 112 VAL A CB 1 112 . A ATOM 938 C CG1 . VAL A 1 112 ? -11.533 13.542 28.057 1.0 11.73 ? 112 VAL A CG1 1 112 . A ATOM 939 C CG2 . VAL A 1 112 ? -11.250 13.040 30.551 1.0 11.19 ? 112 VAL A CG2 1 112 . A ATOM 940 N N . GLY A 1 113 ? -10.743 9.792 27.213 1.0 8.77 ? 113 GLY A N 1 113 . A ATOM 941 C CA . GLY A 1 113 ? -10.624 9.176 25.894 1.0 9.42 ? 113 GLY A CA 1 113 . A ATOM 942 C C . GLY A 1 113 ? -11.674 8.150 25.523 1.0 10.1 ? 113 GLY A C 1 113 . A ATOM 943 O O . GLY A 1 113 ? -11.798 7.812 24.341 1.0 11.12 ? 113 GLY A O 1 113 . A ATOM 944 N N . THR A 1 114 ? -12.427 7.664 26.494 1.0 10.25 ? 114 THR A N 1 114 . A ATOM 945 C CA . THR A 1 114 ? -13.521 6.716 26.203 1.0 11.56 ? 114 THR A CA 1 114 . A ATOM 946 C C . THR A 1 114 ? -14.621 7.410 25.405 1.0 12.19 ? 114 THR A C 1 114 . A ATOM 947 O O . THR A 1 114 ? -15.124 6.839 24.439 1.0 16.85 ? 114 THR A O 1 114 . A ATOM 948 C CB . THR A 1 114 ? -14.017 6.080 27.510 1.0 13.16 ? 114 THR A CB 1 114 . A ATOM 949 O OG1 . THR A 1 114 ? -12.947 5.257 27.973 1.0 13.67 ? 114 THR A OG1 1 114 . A ATOM 950 C CG2 . THR A 1 114 ? -15.312 5.261 27.292 1.0 17.5 ? 114 THR A CG2 1 114 . A ATOM 951 N N . ARG A 1 115 ? -14.983 8.634 25.770 1.0 12.24 ? 115 ARG A N 1 115 . A ATOM 952 C CA A ARG A 1 115 ? -15.948 9.336 24.960 0.33 12.52 ? 115 ARG A CA 1 115 . A ATOM 953 C CA B ARG A 1 115 ? -15.974 9.381 25.022 0.33 14.32 ? 115 ARG A CA 1 115 . A ATOM 954 C CA C ARG A 1 115 ? -15.956 9.444 25.033 0.33 14.48 ? 115 ARG A CA 1 115 . A ATOM 955 C C . ARG A 1 115 ? -15.281 10.281 23.939 1.0 12.11 ? 115 ARG A C 1 115 . A ATOM 956 O O . ARG A 1 115 ? -15.941 10.647 22.969 1.0 14.4 ? 115 ARG A O 1 115 . A ATOM 957 C CB A ARG A 1 115 ? -17.021 10.024 25.839 0.33 14.82 ? 115 ARG A CB 1 115 . A ATOM 958 C CB B ARG A 1 115 ? -16.933 10.174 25.980 0.33 15.46 ? 115 ARG A CB 1 115 . A ATOM 959 C CB C ARG A 1 115 ? -16.774 10.379 25.979 0.33 14.25 ? 115 ARG A CB 1 115 . A ATOM 960 C CG A ARG A 1 115 ? -17.954 9.048 26.711 0.33 10.84 ? 115 ARG A CG 1 115 . A ATOM 961 C CG B ARG A 1 115 ? -17.864 9.344 27.083 0.33 7.47 ? 115 ARG A CG 1 115 . A ATOM 962 C CG C ARG A 1 115 ? -17.854 9.657 26.897 0.33 10.98 ? 115 ARG A CG 1 115 . A ATOM 963 C CD A ARG A 1 115 ? -18.211 7.721 25.979 0.33 23.67 ? 115 ARG A CD 1 115 . A ATOM 964 C CD B ARG A 1 115 ? -18.399 8.103 26.541 0.33 26.89 ? 115 ARG A CD 1 115 . A ATOM 965 C CD C ARG A 1 115 ? -17.946 8.343 26.354 0.33 18.16 ? 115 ARG A CD 1 115 . A ATOM 966 N NE A ARG A 1 115 ? -19.022 7.888 24.777 0.33 18.46 ? 115 ARG A NE 1 115 . A ATOM 967 N NE B ARG A 1 115 ? -19.398 8.446 25.568 0.33 12.56 ? 115 ARG A NE 1 115 . A ATOM 968 N NE C ARG A 1 115 ? -19.248 8.215 25.728 0.33 14.91 ? 115 ARG A NE 1 115 . A ATOM 969 C CZ A ARG A 1 115 ? -19.153 6.965 23.833 0.33 35.71 ? 115 ARG A CZ 1 115 . A ATOM 970 C CZ B ARG A 1 115 ? -19.936 9.645 25.446 0.33 16.85 ? 115 ARG A CZ 1 115 . A ATOM 971 C CZ C ARG A 1 115 ? -20.366 7.915 26.379 0.33 21.12 ? 115 ARG A CZ 1 115 . A ATOM 972 N NH1 A ARG A 1 115 ? -18.533 5.800 23.952 0.33 33.9 ? 115 ARG A NH1 1 115 . A ATOM 973 N NH1 B ARG A 1 115 ? -19.606 10.623 26.278 0.33 31.5 ? 115 ARG A NH1 1 115 . A ATOM 974 N NH1 C ARG A 1 115 ? -20.341 7.744 27.688 0.33 29.58 ? 115 ARG A NH1 1 115 . A ATOM 975 N NH2 A ARG A 1 115 ? -19.910 7.206 22.773 0.33 40.78 ? 115 ARG A NH2 1 115 . A ATOM 976 N NH2 B ARG A 1 115 ? -20.843 9.859 24.506 0.33 34.11 ? 115 ARG A NH2 1 115 . A ATOM 977 N NH2 C ARG A 1 115 ? -21.504 7.815 25.710 0.33 31.78 ? 115 ARG A NH2 1 115 . A ATOM 978 N N . ASP A 1 116 ? -13.984 10.621 24.115 1.0 9.38 ? 116 ASP A N 1 116 . A ATOM 979 C CA . ASP A 1 116 ? -13.284 11.525 23.189 1.0 8.39 ? 116 ASP A CA 1 116 . A ATOM 980 C C . ASP A 1 116 ? -11.919 10.930 22.853 1.0 6.82 ? 116 ASP A C 1 116 . A ATOM 981 O O . ASP A 1 116 ? -10.891 11.335 23.391 1.0 7.04 ? 116 ASP A O 1 116 . A ATOM 982 C CB . ASP A 1 116 ? -13.158 12.910 23.779 1.0 8.21 ? 116 ASP A CB 1 116 . A ATOM 983 C CG . ASP A 1 116 ? -12.622 13.926 22.782 1.0 7.54 ? 116 ASP A CG 1 116 . A ATOM 984 O OD1 . ASP A 1 116 ? -12.246 13.575 21.634 1.0 8.35 ? 116 ASP A OD1 1 116 . A ATOM 985 O OD2 . ASP A 1 116 ? -12.599 15.123 23.185 1.0 9.18 ? 116 ASP A OD2 1 116 . A ATOM 986 N N . PRO A 1 117 ? -11.882 9.953 21.923 1.0 7.31 ? 117 PRO A N 1 117 . A ATOM 987 C CA . PRO A 1 117 ? -10.617 9.281 21.606 1.0 7.1 ? 117 PRO A CA 1 117 . A ATOM 988 C C . PRO A 1 117 ? -9.607 10.188 20.886 1.0 6.07 ? 117 PRO A C 1 117 . A ATOM 989 O O . PRO A 1 117 ? -8.439 9.839 20.772 1.0 6.83 ? 117 PRO A O 1 117 . A ATOM 990 C CB . PRO A 1 117 ? -11.068 8.112 20.721 1.0 8.1 ? 117 PRO A CB 1 117 . A ATOM 991 C CG . PRO A 1 117 ? -12.373 8.580 20.114 1.0 8.76 ? 117 PRO A CG 1 117 . A ATOM 992 C CD . PRO A 1 117 ? -13.028 9.305 21.243 1.0 8.7 ? 117 PRO A CD 1 117 . A ATOM 993 N N . ASP A 1 118 ? -10.083 11.355 20.445 1.0 6.31 ? 118 ASP A N 1 118 . A ATOM 994 C CA . ASP A 1 118 ? -9.242 12.344 19.764 1.0 5.98 ? 118 ASP A CA 1 118 . A ATOM 995 C C . ASP A 1 118 ? -8.380 13.193 20.691 1.0 5.82 ? 118 ASP A C 1 118 . A ATOM 996 O O . ASP A 1 118 ? -7.657 14.064 20.207 1.0 6.12 ? 118 ASP A O 1 118 . A ATOM 997 C CB . ASP A 1 118 ? -10.133 13.204 18.863 1.0 6.2 ? 118 ASP A CB 1 118 . A ATOM 998 C CG . ASP A 1 118 ? -10.724 12.395 17.727 1.0 6.25 ? 118 ASP A CG 1 118 . A ATOM 999 O OD1 . ASP A 1 118 ? -9.961 12.127 16.763 1.0 6.6 ? 118 ASP A OD1 1 118 . A ATOM 1000 O OD2 . ASP A 1 118 ? -11.892 11.992 17.821 1.0 8.39 ? 118 ASP A OD2 1 118 . A ATOM 1001 N N . ILE A 1 119 ? -8.351 12.872 21.990 1.0 5.58 ? 119 ILE A N 1 119 . A ATOM 1002 C CA . ILE A 1 119 ? -7.348 13.453 22.879 1.0 5.34 ? 119 ILE A CA 1 119 . A ATOM 1003 C C . ILE A 1 119 ? -5.957 12.894 22.645 1.0 4.94 ? 119 ILE A C 1 119 . A ATOM 1004 O O . ILE A 1 119 ? -4.987 13.429 23.202 1.0 5.05 ? 119 ILE A O 1 119 . A ATOM 1005 C CB . ILE A 1 119 ? -7.737 13.316 24.360 1.0 5.65 ? 119 ILE A CB 1 119 . A ATOM 1006 C CG1 . ILE A 1 119 ? -7.713 11.860 24.845 1.0 6.03 ? 119 ILE A CG1 1 119 . A ATOM 1007 C CG2 . ILE A 1 119 ? -9.081 14.034 24.669 1.0 6.94 ? 119 ILE A CG2 1 119 . A ATOM 1008 C CD1 . ILE A 1 119 ? -7.871 11.709 26.369 1.0 7.13 ? 119 ILE A CD1 1 119 . A ATOM 1009 N N . PHE A 1 120 ? -5.831 11.836 21.831 1.0 5.15 ? 120 PHE A N 1 120 . A ATOM 1010 C CA . PHE A 1 120 ? -4.564 11.170 21.540 1.0 4.83 ? 120 PHE A CA 1 120 . A ATOM 1011 C C . PHE A 1 120 ? -4.120 11.464 20.108 1.0 4.79 ? 120 PHE A C 1 120 . A ATOM 1012 O O . PHE A 1 120 ? -4.942 11.478 19.188 1.0 5.34 ? 120 PHE A O 1 120 . A ATOM 1013 C CB . PHE A 1 120 ? -4.744 9.656 21.710 1.0 5.26 ? 120 PHE A CB 1 120 . A ATOM 1014 C CG . PHE A 1 120 ? -5.158 9.265 23.104 1.0 5.34 ? 120 PHE A CG 1 120 . A ATOM 1015 C CD1 . PHE A 1 120 ? -4.334 9.522 24.184 1.0 5.69 ? 120 PHE A CD1 1 120 . A ATOM 1016 C CD2 . PHE A 1 120 ? -6.363 8.619 23.339 1.0 6.07 ? 120 PHE A CD2 1 120 . A ATOM 1017 C CE1 . PHE A 1 120 ? -4.699 9.141 25.463 1.0 6.36 ? 120 PHE A CE1 1 120 . A ATOM 1018 C CE2 . PHE A 1 120 ? -6.744 8.235 24.617 1.0 6.54 ? 120 PHE A CE2 1 120 . A ATOM 1019 C CZ . PHE A 1 120 ? -5.905 8.490 25.669 1.0 7.1 ? 120 PHE A CZ 1 120 . A ATOM 1020 N N . TYR A 1 121 ? -2.816 11.649 19.915 1.0 4.86 ? 121 TYR A N 1 121 . A ATOM 1021 C CA . TYR A 1 121 ? -2.275 11.674 18.559 1.0 4.98 ? 121 TYR A CA 1 121 . A ATOM 1022 C C . TYR A 1 121 ? -2.719 10.386 17.833 1.0 4.86 ? 121 TYR A C 1 121 . A ATOM 1023 O O . TYR A 1 121 ? -2.637 9.293 18.375 1.0 5.72 ? 121 TYR A O 1 121 . A ATOM 1024 C CB . TYR A 1 121 ? -0.750 11.767 18.530 1.0 5.29 ? 121 TYR A CB 1 121 . A ATOM 1025 C CG . TYR A 1 121 ? -0.139 13.097 18.963 1.0 4.78 ? 121 TYR A CG 1 121 . A ATOM 1026 C CD1 . TYR A 1 121 ? -0.458 14.288 18.315 1.0 5.01 ? 121 TYR A CD1 1 121 . A ATOM 1027 C CD2 . TYR A 1 121 ? 0.820 13.136 19.966 1.0 4.8 ? 121 TYR A CD2 1 121 . A ATOM 1028 C CE1 . TYR A 1 121 ? 0.163 15.482 18.667 1.0 4.86 ? 121 TYR A CE1 1 121 . A ATOM 1029 C CE2 . TYR A 1 121 ? 1.473 14.319 20.299 1.0 4.82 ? 121 TYR A CE2 1 121 . A ATOM 1030 C CZ . TYR A 1 121 ? 1.123 15.497 19.659 1.0 4.7 ? 121 TYR A CZ 1 121 . A ATOM 1031 O OH . TYR A 1 121 ? 1.687 16.715 19.992 1.0 5.53 ? 121 TYR A OH 1 121 . A ATOM 1032 N N . THR A 1 122 ? -3.193 10.565 16.598 1.0 5.09 ? 122 THR A N 1 122 . A ATOM 1033 C CA . THR A 1 122 ? -3.827 9.512 15.794 1.0 5.27 ? 122 THR A CA 1 122 . A ATOM 1034 C C . THR A 1 122 ? -3.160 9.472 14.423 1.0 4.94 ? 122 THR A C 1 122 . A ATOM 1035 O O . THR A 1 122 ? -2.932 10.531 13.802 1.0 5.6 ? 122 THR A O 1 122 . A ATOM 1036 C CB . THR A 1 122 ? -5.312 9.824 15.680 1.0 5.39 ? 122 THR A CB 1 122 . A ATOM 1037 O OG1 . THR A 1 122 ? -5.899 9.878 16.989 1.0 5.78 ? 122 THR A OG1 1 122 . A ATOM 1038 C CG2 . THR A 1 122 ? -6.060 8.781 14.872 1.0 6.41 ? 122 THR A CG2 1 122 . A ATOM 1039 N N . ASP A 1 123 ? -2.892 8.263 13.899 1.0 5.16 ? 123 ASP A N 1 123 . A ATOM 1040 C CA . ASP A 1 123 ? -2.323 8.115 12.569 1.0 5.38 ? 123 ASP A CA 1 123 . A ATOM 1041 C C . ASP A 1 123 ? -3.383 7.948 11.480 1.0 5.67 ? 123 ASP A C 1 123 . A ATOM 1042 O O . ASP A 1 123 ? -4.594 7.956 11.753 1.0 5.99 ? 123 ASP A O 1 123 . A ATOM 1043 C CB . ASP A 1 123 ? -1.249 7.027 12.554 1.0 6.11 ? 123 ASP A CB 1 123 . A ATOM 1044 C CG . ASP A 1 123 ? -1.764 5.603 12.553 1.0 5.92 ? 123 ASP A CG 1 123 . A ATOM 1045 O OD1 . ASP A 1 123 ? -2.969 5.373 12.397 1.0 6.13 ? 123 ASP A OD1 1 123 . A ATOM 1046 O OD2 . ASP A 1 123 ? -0.879 4.694 12.694 1.0 7.01 ? 123 ASP A OD2 1 123 . A ATOM 1047 N N . GLY A 1 124 ? -2.928 7.795 10.238 1.0 6.02 ? 124 GLY A N 1 124 . A ATOM 1048 C CA . GLY A 1 124 ? -3.827 7.761 9.100 1.0 6.67 ? 124 GLY A CA 1 124 . A ATOM 1049 C C . GLY A 1 124 ? -4.700 6.516 9.009 1.0 6.69 ? 124 GLY A C 1 124 . A ATOM 1050 O O . GLY A 1 124 ? -5.679 6.511 8.280 1.0 9.37 ? 124 GLY A O 1 124 . A ATOM 1051 N N A HIS A 1 125 ? -4.377 5.446 9.726 0.5 6.05 ? 125 HIS A N 1 125 . A ATOM 1052 N N B HIS A 1 125 ? -4.297 5.488 9.758 0.5 7.34 ? 125 HIS A N 1 125 . A ATOM 1053 C CA A HIS A 1 125 ? -5.301 4.305 9.828 0.5 5.92 ? 125 HIS A CA 1 125 . A ATOM 1054 C CA B HIS A 1 125 ? -5.011 4.234 9.927 0.5 7.96 ? 125 HIS A CA 1 125 . A ATOM 1055 C C A HIS A 1 125 ? -6.121 4.321 11.095 0.5 6.17 ? 125 HIS A C 1 125 . A ATOM 1056 C C B HIS A 1 125 ? -6.124 4.367 11.009 0.5 6.91 ? 125 HIS A C 1 125 . A ATOM 1057 O O A HIS A 1 125 ? -6.812 3.328 11.399 0.5 5.89 ? 125 HIS A O 1 125 . A ATOM 1058 O O B HIS A 1 125 ? -7.036 3.515 11.073 0.5 6.84 ? 125 HIS A O 1 125 . A ATOM 1059 C CB A HIS A 1 125 ? -4.549 2.985 9.741 0.5 6.22 ? 125 HIS A CB 1 125 . A ATOM 1060 C CB B HIS A 1 125 ? -3.991 3.108 10.311 0.5 9.06 ? 125 HIS A CB 1 125 . A ATOM 1061 C CG A HIS A 1 125 ? -3.994 2.722 8.396 0.5 7.56 ? 125 HIS A CG 1 125 . A ATOM 1062 C CG B HIS A 1 125 ? -2.721 3.075 9.480 0.5 11.32 ? 125 HIS A CG 1 125 . A ATOM 1063 N ND1 A HIS A 1 125 ? -2.807 3.271 7.954 0.5 9.03 ? 125 HIS A ND1 1 125 . A ATOM 1064 N ND1 B HIS A 1 125 ? -2.641 2.359 8.306 0.5 11.75 ? 125 HIS A ND1 1 125 . A ATOM 1065 C CD2 A HIS A 1 125 ? -4.506 2.040 7.350 0.5 10.59 ? 125 HIS A CD2 1 125 . A ATOM 1066 C CD2 B HIS A 1 125 ? -1.495 3.642 9.660 0.5 10.57 ? 125 HIS A CD2 1 125 . A ATOM 1067 C CE1 A HIS A 1 125 ? -2.580 2.858 6.721 0.5 11.44 ? 125 HIS A CE1 1 125 . A ATOM 1068 C CE1 B HIS A 1 125 ? -1.432 2.503 7.791 0.5 13.61 ? 125 HIS A CE1 1 125 . A ATOM 1069 N NE2 A HIS A 1 125 ? -3.597 2.116 6.329 0.5 12.91 ? 125 HIS A NE2 1 125 . A ATOM 1070 N NE2 B HIS A 1 125 ? -0.711 3.265 8.598 0.5 11.61 ? 125 HIS A NE2 1 125 . A ATOM 1071 N N . GLY A 1 126 ? -6.066 5.428 11.844 1.0 6.02 ? 126 GLY A N 1 126 . A ATOM 1072 C CA . GLY A 1 126 ? -6.904 5.584 13.012 1.0 6.15 ? 126 GLY A CA 1 126 . A ATOM 1073 C C . GLY A 1 126 ? -6.283 5.124 14.309 1.0 5.56 ? 126 GLY A C 1 126 . A ATOM 1074 O O . GLY A 1 126 ? -6.949 5.208 15.363 1.0 6.45 ? 126 GLY A O 1 126 . A ATOM 1075 N N . THR A 1 127 ? -5.058 4.619 14.292 1.0 5.71 ? 127 THR A N 1 127 . A ATOM 1076 C CA . THR A 1 127 ? -4.452 4.118 15.526 1.0 5.89 ? 127 THR A CA 1 127 . A ATOM 1077 C C . THR A 1 127 ? -4.199 5.280 16.493 1.0 5.7 ? 127 THR A C 1 127 . A ATOM 1078 O O . THR A 1 127 ? -3.608 6.297 16.104 1.0 6.29 ? 127 THR A O 1 127 . A ATOM 1079 C CB . THR A 1 127 ? -3.167 3.380 15.265 1.0 6.04 ? 127 THR A CB 1 127 . A ATOM 1080 O OG1 . THR A 1 127 ? -3.449 2.278 14.387 1.0 6.24 ? 127 THR A OG1 1 127 . A ATOM 1081 C CG2 . THR A 1 127 ? -2.506 2.894 16.550 1.0 7.5 ? 127 THR A CG2 1 127 . A ATOM 1082 N N . ARG A 1 128 ? -4.641 5.110 17.733 1.0 5.59 ? 128 ARG A N 1 128 . A ATOM 1083 C CA . ARG A 1 128 ? -4.445 6.094 18.798 1.0 5.66 ? 128 ARG A CA 1 128 . A ATOM 1084 C C . ARG A 1 128 ? -3.157 5.789 19.564 1.0 5.48 ? 128 ARG A C 1 128 . A ATOM 1085 O O . ARG A 1 128 ? -2.926 4.642 19.964 1.0 7.03 ? 128 ARG A O 1 128 . A ATOM 1086 C CB . ARG A 1 128 ? -5.606 6.061 19.784 1.0 6.18 ? 128 ARG A CB 1 128 . A ATOM 1087 C CG . ARG A 1 128 ? -7.003 6.067 19.145 1.0 6.66 ? 128 ARG A CG 1 128 . A ATOM 1088 C CD . ARG A 1 128 ? -7.305 7.294 18.341 1.0 6.0 ? 128 ARG A CD 1 128 . A ATOM 1089 N NE . ARG A 1 128 ? -8.671 7.220 17.837 1.0 6.7 ? 128 ARG A NE 1 128 . A ATOM 1090 C CZ . ARG A 1 128 ? -9.351 8.251 17.367 1.0 6.44 ? 128 ARG A CZ 1 128 . A ATOM 1091 N NH1 . ARG A 1 128 ? -8.772 9.453 17.238 1.0 6.73 ? 128 ARG A NH1 1 128 . A ATOM 1092 N NH2 . ARG A 1 128 ? -10.616 8.087 17.008 1.0 8.21 ? 128 ARG A NH2 1 128 . A ATOM 1093 N N . ASN A 1 129 ? -2.313 6.798 19.799 1.0 5.28 ? 129 ASN A N 1 129 . A ATOM 1094 C CA . ASN A 1 129 ? -1.130 6.652 20.630 1.0 5.45 ? 129 ASN A CA 1 129 . A ATOM 1095 C C . ASN A 1 129 ? -1.472 7.190 22.036 1.0 5.01 ? 129 ASN A C 1 129 . A ATOM 1096 O O . ASN A 1 129 ? -1.833 8.354 22.177 1.0 5.58 ? 129 ASN A O 1 129 . A ATOM 1097 C CB . ASN A 1 129 ? 0.054 7.412 20.042 1.0 6.09 ? 129 ASN A CB 1 129 . A ATOM 1098 C CG . ASN A 1 129 ? 1.293 7.111 20.850 1.0 7.63 ? 129 ASN A CG 1 129 . A ATOM 1099 O OD1 . ASN A 1 129 ? 1.396 7.450 22.036 1.0 10.43 ? 129 ASN A OD1 1 129 . A ATOM 1100 N ND2 . ASN A 1 129 ? 2.255 6.453 20.239 1.0 9.93 ? 129 ASN A ND2 1 129 . A ATOM 1101 N N . ILE A 1 130 ? -1.409 6.323 23.047 1.0 5.37 ? 130 ILE A N 1 130 . A ATOM 1102 C CA . ILE A 1 130 ? -1.918 6.675 24.383 1.0 5.55 ? 130 ILE A CA 1 130 . A ATOM 1103 C C . ILE A 1 130 ? -0.843 7.194 25.335 1.0 5.66 ? 130 ILE A C 1 130 . A ATOM 1104 O O . ILE A 1 130 ? -1.128 7.337 26.538 1.0 6.49 ? 130 ILE A O 1 130 . A ATOM 1105 C CB . ILE A 1 130 ? -2.825 5.521 24.956 1.0 6.58 ? 130 ILE A CB 1 130 . A ATOM 1106 C CG1 . ILE A 1 130 ? -2.133 4.176 25.043 1.0 7.38 ? 130 ILE A CG1 1 130 . A ATOM 1107 C CG2 . ILE A 1 130 ? -4.083 5.401 24.118 1.0 8.22 ? 130 ILE A CG2 1 130 . A ATOM 1108 C CD1 . ILE A 1 130 ? -0.918 4.137 25.843 1.0 9.41 ? 130 ILE A CD1 1 130 . A ATOM 1109 N N . GLU A 1 131 ? 0.324 7.549 24.820 1.0 5.38 ? 131 GLU A N 1 131 . A ATOM 1110 C CA . GLU A 1 131 ? 1.450 7.957 25.664 1.0 5.66 ? 131 GLU A CA 1 131 . A ATOM 1111 C C . GLU A 1 131 ? 1.439 9.412 26.112 1.0 5.06 ? 131 GLU A C 1 131 . A ATOM 1112 O O . GLU A 1 131 ? 2.222 9.778 26.990 1.0 5.66 ? 131 GLU A O 1 131 . A ATOM 1113 C CB . GLU A 1 131 ? 2.770 7.699 24.965 1.0 7.14 ? 131 GLU A CB 1 131 . A ATOM 1114 C CG . GLU A 1 131 ? 3.083 6.296 24.600 1.0 10.76 ? 131 GLU A CG 1 131 . A ATOM 1115 C CD . GLU A 1 131 ? 4.404 6.299 23.732 1.0 18.68 ? 131 GLU A CD 1 131 . A ATOM 1116 O OE1 . GLU A 1 131 ? 5.442 6.857 24.126 1.0 19.62 ? 131 GLU A OE1 1 131 . A ATOM 1117 O OE2 . GLU A 1 131 ? 4.387 5.844 22.582 1.0 26.63 ? 131 GLU A OE2 1 131 . A ATOM 1118 N N . TYR A 1 132 ? 0.619 10.257 25.469 1.0 5.27 ? 132 TYR A N 1 132 . A ATOM 1119 C CA . TYR A 1 132 ? 0.724 11.697 25.592 1.0 4.74 ? 132 TYR A CA 1 132 . A ATOM 1120 C C . TYR A 1 132 ? -0.564 12.303 25.011 1.0 4.84 ? 132 TYR A C 1 132 . A ATOM 1121 O O . TYR A 1 132 ? -1.180 11.695 24.128 1.0 5.96 ? 132 TYR A O 1 132 . A ATOM 1122 C CB . TYR A 1 132 ? 1.963 12.210 24.830 1.0 5.23 ? 132 TYR A CB 1 132 . A ATOM 1123 C CG . TYR A 1 132 ? 2.278 13.681 25.011 1.0 4.92 ? 132 TYR A CG 1 132 . A ATOM 1124 C CD1 . TYR A 1 132 ? 2.910 14.127 26.158 1.0 4.83 ? 132 TYR A CD1 1 132 . A ATOM 1125 C CD2 . TYR A 1 132 ? 1.917 14.622 24.053 1.0 5.01 ? 132 TYR A CD2 1 132 . A ATOM 1126 C CE1 . TYR A 1 132 ? 3.156 15.489 26.368 1.0 4.77 ? 132 TYR A CE1 1 132 . A ATOM 1127 C CE2 . TYR A 1 132 ? 2.157 15.972 24.233 1.0 4.93 ? 132 TYR A CE2 1 132 . A ATOM 1128 C CZ . TYR A 1 132 ? 2.791 16.409 25.390 1.0 4.81 ? 132 TYR A CZ 1 132 . A ATOM 1129 O OH . TYR A 1 132 ? 3.014 17.761 25.533 1.0 5.27 ? 132 TYR A OH 1 132 . A ATOM 1130 N N . LEU A 1 133 ? -0.944 13.500 25.449 1.0 4.57 ? 133 LEU A N 1 133 . A ATOM 1131 C CA . LEU A 1 133 ? -2.132 14.192 24.912 1.0 4.72 ? 133 LEU A CA 1 133 . A ATOM 1132 C C . LEU A 1 133 ? -1.770 15.015 23.679 1.0 4.49 ? 133 LEU A C 1 133 . A ATOM 1133 O O . LEU A 1 133 ? -0.819 15.809 23.694 1.0 5.18 ? 133 LEU A O 1 133 . A ATOM 1134 C CB . LEU A 1 133 ? -2.745 15.076 25.966 1.0 5.05 ? 133 LEU A CB 1 133 . A ATOM 1135 C CG . LEU A 1 133 ? -3.235 14.373 27.225 1.0 5.4 ? 133 LEU A CG 1 133 . A ATOM 1136 C CD1 . LEU A 1 133 ? -3.705 15.404 28.251 1.0 6.42 ? 133 LEU A CD1 1 133 . A ATOM 1137 C CD2 . LEU A 1 133 ? -4.329 13.359 26.910 1.0 6.97 ? 133 LEU A CD2 1 133 . A ATOM 1138 N N . THR A 1 134 ? -2.527 14.881 22.602 1.0 4.75 ? 134 THR A N 1 134 . A ATOM 1139 C CA . THR A 1 134 ? -2.277 15.690 21.401 1.0 4.7 ? 134 THR A CA 1 134 . A ATOM 1140 C C . THR A 1 134 ? -2.148 17.169 21.740 1.0 4.97 ? 134 THR A C 1 134 . A ATOM 1141 O O . THR A 1 134 ? -2.938 17.726 22.507 1.0 4.97 ? 134 THR A O 1 134 . A ATOM 1142 C CB . THR A 1 134 ? -3.364 15.486 20.329 1.0 4.99 ? 134 THR A CB 1 134 . A ATOM 1143 O OG1 . THR A 1 134 ? -3.026 16.346 19.227 1.0 5.11 ? 134 THR A OG1 1 134 . A ATOM 1144 C CG2 . THR A 1 134 ? -4.785 15.791 20.797 1.0 5.36 ? 134 THR A CG2 1 134 . A ATOM 1145 N N . LEU A 1 135 ? -1.205 17.848 21.064 1.0 4.7 ? 135 LEU A N 1 135 . A ATOM 1146 C CA . LEU A 1 135 ? -1.142 19.306 21.151 1.0 4.87 ? 135 LEU A CA 1 135 . A ATOM 1147 C C . LEU A 1 135 ? -2.466 19.949 20.725 1.0 5.3 ? 135 LEU A C 1 135 . A ATOM 1148 O O . LEU A 1 135 ? -2.767 21.090 21.111 1.0 5.62 ? 135 LEU A O 1 135 . A ATOM 1149 C CB . LEU A 1 135 ? 0.061 19.843 20.357 1.0 5.44 ? 135 LEU A CB 1 135 . A ATOM 1150 C CG . LEU A 1 135 ? -0.003 19.747 18.831 1.0 5.66 ? 135 LEU A CG 1 135 . A ATOM 1151 C CD1 . LEU A 1 135 ? -0.697 20.988 18.236 1.0 6.45 ? 135 LEU A CD1 1 135 . A ATOM 1152 C CD2 . LEU A 1 135 ? 1.374 19.571 18.230 1.0 6.52 ? 135 LEU A CD2 1 135 . A ATOM 1153 N N . GLY A 1 136 ? -3.290 19.226 19.950 1.0 5.3 ? 136 GLY A N 1 136 . A ATOM 1154 C CA . GLY A 1 136 ? -4.608 19.723 19.591 1.0 5.81 ? 136 GLY A CA 1 136 . A ATOM 1155 C C . GLY A 1 136 ? -5.532 20.015 20.767 1.0 5.75 ? 136 GLY A C 1 136 . A ATOM 1156 O O . GLY A 1 136 ? -6.488 20.794 20.598 1.0 6.83 ? 136 GLY A O 1 136 . A ATOM 1157 N N . VAL A 1 137 ? -5.285 19.422 21.940 1.0 5.29 ? 137 VAL A N 1 137 . A ATOM 1158 C CA . VAL A 1 137 ? -6.111 19.689 23.120 1.0 5.81 ? 137 VAL A CA 1 137 . A ATOM 1159 C C . VAL A 1 137 ? -5.391 20.555 24.163 1.0 5.32 ? 137 VAL A C 1 137 . A ATOM 1160 O O . VAL A 1 137 ? -5.888 20.718 25.289 1.0 5.99 ? 137 VAL A O 1 137 . A ATOM 1161 C CB . VAL A 1 137 ? -6.727 18.395 23.747 1.0 6.15 ? 137 VAL A CB 1 137 . A ATOM 1162 C CG1 . VAL A 1 137 ? -7.604 17.692 22.715 1.0 6.55 ? 137 VAL A CG1 1 137 . A ATOM 1163 C CG2 . VAL A 1 137 ? -5.669 17.475 24.341 1.0 6.29 ? 137 VAL A CG2 1 137 . A ATOM 1164 N N . ASP A 1 138 ? -4.296 21.211 23.755 1.0 5.75 ? 138 ASP A N 1 138 . A ATOM 1165 C CA . ASP A 1 138 ? -3.587 22.118 24.644 1.0 5.44 ? 138 ASP A CA 1 138 . A ATOM 1166 C C . ASP A 1 138 ? -4.531 23.115 25.320 1.0 5.45 ? 138 ASP A C 1 138 . A ATOM 1167 O O . ASP A 1 138 ? -4.393 23.385 26.511 1.0 5.65 ? 138 ASP A O 1 138 . A ATOM 1168 C CB . ASP A 1 138 ? -2.498 22.875 23.875 1.0 5.49 ? 138 ASP A CB 1 138 . A ATOM 1169 C CG . ASP A 1 138 ? -1.196 22.076 23.730 1.0 5.32 ? 138 ASP A CG 1 138 . A ATOM 1170 O OD1 . ASP A 1 138 ? -1.064 20.966 24.266 1.0 6.07 ? 138 ASP A OD1 1 138 . A ATOM 1171 O OD2 . ASP A 1 138 ? -0.284 22.660 23.056 1.0 6.08 ? 138 ASP A OD2 1 138 . A ATOM 1172 N N . ASN A 1 139 ? -5.439 23.695 24.529 1.0 6.01 ? 139 ASN A N 1 139 . A ATOM 1173 C CA . ASN A 1 139 ? -6.343 24.751 25.013 1.0 6.72 ? 139 ASN A CA 1 139 . A ATOM 1174 C C . ASN A 1 139 ? -7.797 24.332 24.983 1.0 7.33 ? 139 ASN A C 1 139 . A ATOM 1175 O O . ASN A 1 139 ? -8.675 25.185 25.010 1.0 11.15 ? 139 ASN A O 1 139 . A ATOM 1176 C CB . ASN A 1 139 ? -6.120 26.048 24.236 1.0 7.97 ? 139 ASN A CB 1 139 . A ATOM 1177 C CG . ASN A 1 139 ? -4.703 26.576 24.414 1.0 9.05 ? 139 ASN A CG 1 139 . A ATOM 1178 O OD1 . ASN A 1 139 ? -4.213 26.770 25.546 1.0 12.01 ? 139 ASN A OD1 1 139 . A ATOM 1179 N ND2 . ASN A 1 139 ? -4.036 26.809 23.337 1.0 14.48 ? 139 ASN A ND2 1 139 . A ATOM 1180 N N . GLN A 1 140 ? -8.085 23.031 24.980 1.0 6.38 ? 140 GLN A N 1 140 . A ATOM 1181 C CA A GLN A 1 140 ? -9.458 22.524 24.992 0.5 6.86 ? 140 GLN A CA 1 140 . A ATOM 1182 C CA B GLN A 1 140 ? -9.460 22.526 24.999 0.5 7.53 ? 140 GLN A CA 1 140 . A ATOM 1183 C C . GLN A 1 140 ? -9.787 22.064 26.422 1.0 6.6 ? 140 GLN A C 1 140 . A ATOM 1184 O O . GLN A 1 140 ? -9.090 21.204 26.953 1.0 6.81 ? 140 GLN A O 1 140 . A ATOM 1185 C CB A GLN A 1 140 ? -9.610 21.350 24.010 0.5 6.8 ? 140 GLN A CB 1 140 . A ATOM 1186 C CB B GLN A 1 140 ? -9.631 21.345 24.032 0.5 8.26 ? 140 GLN A CB 1 140 . A ATOM 1187 C CG A GLN A 1 140 ? -9.387 21.733 22.560 0.5 7.46 ? 140 GLN A CG 1 140 . A ATOM 1188 C CG B GLN A 1 140 ? -9.330 21.686 22.592 0.5 9.6 ? 140 GLN A CG 1 140 . A ATOM 1189 C CD A GLN A 1 140 ? -10.600 22.362 21.920 0.5 9.83 ? 140 GLN A CD 1 140 . A ATOM 1190 C CD B GLN A 1 140 ? -10.138 22.859 22.076 0.5 12.03 ? 140 GLN A CD 1 140 . A ATOM 1191 O OE1 A GLN A 1 140 ? -10.563 22.750 20.742 0.5 12.99 ? 140 GLN A OE1 1 140 . A ATOM 1192 O OE1 B GLN A 1 140 ? -11.360 22.877 22.205 0.5 14.8 ? 140 GLN A OE1 1 140 . A ATOM 1193 N NE2 A GLN A 1 140 ? -11.686 22.437 22.676 0.5 11.23 ? 140 GLN A NE2 1 140 . A ATOM 1194 N NE2 B GLN A 1 140 ? -9.458 23.831 21.470 0.5 14.43 ? 140 GLN A NE2 1 140 . A ATOM 1195 N N . PRO A 1 141 ? -10.851 22.616 27.040 1.0 7.47 ? 141 PRO A N 1 141 . A ATOM 1196 C CA . PRO A 1 141 ? -11.153 22.354 28.474 1.0 8.02 ? 141 PRO A CA 1 141 . A ATOM 1197 C C . PRO A 1 141 ? -11.905 21.038 28.671 1.0 7.28 ? 141 PRO A C 1 141 . A ATOM 1198 O O . PRO A 1 141 ? -13.030 21.017 29.148 1.0 10.24 ? 141 PRO A O 1 141 . A ATOM 1199 C CB . PRO A 1 141 ? -11.933 23.583 28.870 1.0 10.96 ? 141 PRO A CB 1 141 . A ATOM 1200 C CG . PRO A 1 141 ? -12.685 23.923 27.658 1.0 11.24 ? 141 PRO A CG 1 141 . A ATOM 1201 C CD . PRO A 1 141 ? -11.743 23.698 26.515 1.0 9.92 ? 141 PRO A CD 1 141 . A ATOM 1202 N N . LEU A 1 142 ? -11.230 19.935 28.354 1.0 6.4 ? 142 LEU A N 1 142 . A ATOM 1203 C CA . LEU A 1 142 ? -11.847 18.628 28.254 1.0 6.61 ? 142 LEU A CA 1 142 . A ATOM 1204 C C . LEU A 1 142 ? -11.698 17.764 29.512 1.0 6.36 ? 142 LEU A C 1 142 . A ATOM 1205 O O . LEU A 1 142 ? -12.316 16.690 29.581 1.0 7.57 ? 142 LEU A O 1 142 . A ATOM 1206 C CB . LEU A 1 142 ? -11.251 17.844 27.075 1.0 6.97 ? 142 LEU A CB 1 142 . A ATOM 1207 C CG . LEU A 1 142 ? -11.356 18.530 25.738 1.0 8.03 ? 142 LEU A CG 1 142 . A ATOM 1208 C CD1 . LEU A 1 142 ? -10.596 17.735 24.679 1.0 9.36 ? 142 LEU A CD1 1 142 . A ATOM 1209 C CD2 . LEU A 1 142 ? -12.759 18.794 25.302 1.0 12.48 ? 142 LEU A CD2 1 142 . A ATOM 1210 N N . PHE A 1 143 ? -10.840 18.173 30.447 1.0 5.99 ? 143 PHE A N 1 143 . A ATOM 1211 C CA . PHE A 1 143 ? -10.396 17.308 31.527 1.0 6.38 ? 143 PHE A CA 1 143 . A ATOM 1212 C C . PHE A 1 143 ? -10.969 17.835 32.843 1.0 6.43 ? 143 PHE A C 1 143 . A ATOM 1213 O O . PHE A 1 143 ? -10.314 18.595 33.573 1.0 6.45 ? 143 PHE A O 1 143 . A ATOM 1214 C CB . PHE A 1 143 ? -8.875 17.209 31.553 1.0 6.46 ? 143 PHE A CB 1 143 . A ATOM 1215 C CG . PHE A 1 143 ? -8.314 16.723 30.241 1.0 6.37 ? 143 PHE A CG 1 143 . A ATOM 1216 C CD1 . PHE A 1 143 ? -8.257 15.368 29.942 1.0 7.49 ? 143 PHE A CD1 1 143 . A ATOM 1217 C CD2 . PHE A 1 143 ? -7.938 17.627 29.244 1.0 6.39 ? 143 PHE A CD2 1 143 . A ATOM 1218 C CE1 . PHE A 1 143 ? -7.827 14.933 28.694 1.0 8.96 ? 143 PHE A CE1 1 143 . A ATOM 1219 C CE2 . PHE A 1 143 ? -7.478 17.184 28.001 1.0 7.14 ? 143 PHE A CE2 1 143 . A ATOM 1220 C CZ . PHE A 1 143 ? -7.448 15.830 27.724 1.0 8.15 ? 143 PHE A CZ 1 143 . A ATOM 1221 N N . HIS A 1 144 ? -12.234 17.505 33.095 1.0 7.31 ? 144 HIS A N 1 144 . A ATOM 1222 C CA . HIS A 1 144 ? -12.973 18.027 34.255 1.0 7.56 ? 144 HIS A CA 1 144 . A ATOM 1223 C C . HIS A 1 144 ? -12.781 19.536 34.374 1.0 7.17 ? 144 HIS A C 1 144 . A ATOM 1224 O O . HIS A 1 144 ? -12.504 20.075 35.460 1.0 8.43 ? 144 HIS A O 1 144 . A ATOM 1225 C CB . HIS A 1 144 ? -12.641 17.260 35.535 1.0 8.41 ? 144 HIS A CB 1 144 . A ATOM 1226 C CG . HIS A 1 144 ? -12.898 15.805 35.390 1.0 8.55 ? 144 HIS A CG 1 144 . A ATOM 1227 N ND1 . HIS A 1 144 ? -14.150 15.282 35.212 1.0 11.61 ? 144 HIS A ND1 1 144 . A ATOM 1228 C CD2 . HIS A 1 144 ? -12.055 14.755 35.334 1.0 10.04 ? 144 HIS A CD2 1 144 . A ATOM 1229 C CE1 . HIS A 1 144 ? -14.065 13.967 35.053 1.0 12.52 ? 144 HIS A CE1 1 144 . A ATOM 1230 N NE2 . HIS A 1 144 ? -12.798 13.616 35.122 1.0 10.83 ? 144 HIS A NE2 1 144 . A ATOM 1231 N N . GLY A 1 145 ? -12.948 20.236 33.247 1.0 7.59 ? 145 GLY A N 1 145 . A ATOM 1232 C CA . GLY A 1 145 ? -12.895 21.660 33.202 1.0 8.55 ? 145 GLY A CA 1 145 . A ATOM 1233 C C . GLY A 1 145 ? -11.557 22.296 32.855 1.0 7.88 ? 145 GLY A C 1 145 . A ATOM 1234 O O . GLY A 1 145 ? -11.506 23.490 32.552 1.0 11.06 ? 145 GLY A O 1 145 . A ATOM 1235 N N . ARG A 1 146 ? -10.462 21.514 32.907 1.0 6.24 ? 146 ARG A N 1 146 . A ATOM 1236 C CA . ARG A 1 146 ? -9.138 22.008 32.598 1.0 5.92 ? 146 ARG A CA 1 146 . A ATOM 1237 C C . ARG A 1 146 ? -8.704 21.586 31.195 1.0 5.75 ? 146 ARG A C 1 146 . A ATOM 1238 O O . ARG A 1 146 ? -9.026 20.497 30.713 1.0 6.48 ? 146 ARG A O 1 146 . A ATOM 1239 C CB . ARG A 1 146 ? -8.100 21.517 33.615 1.0 5.46 ? 146 ARG A CB 1 146 . A ATOM 1240 C CG . ARG A 1 146 ? -8.291 22.109 35.007 1.0 6.39 ? 146 ARG A CG 1 146 . A ATOM 1241 C CD . ARG A 1 146 ? -7.146 21.848 35.951 1.0 6.21 ? 146 ARG A CD 1 146 . A ATOM 1242 N NE . ARG A 1 146 ? -7.032 20.414 36.248 1.0 5.92 ? 146 ARG A NE 1 146 . A ATOM 1243 C CZ . ARG A 1 146 ? -5.947 19.820 36.747 1.0 5.64 ? 146 ARG A CZ 1 146 . A ATOM 1244 N NH1 . ARG A 1 146 ? -4.866 20.522 37.067 1.0 6.07 ? 146 ARG A NH1 1 146 . A ATOM 1245 N NH2 . ARG A 1 146 ? -5.948 18.502 36.893 1.0 5.93 ? 146 ARG A NH2 1 146 . A ATOM 1246 N N . SER A 1 147 ? -7.897 22.449 30.567 1.0 5.7 ? 147 SER A N 1 147 . A ATOM 1247 C CA . SER A 1 147 ? -7.181 22.101 29.343 1.0 5.84 ? 147 SER A CA 1 147 . A ATOM 1248 C C . SER A 1 147 ? -5.911 21.345 29.673 1.0 5.4 ? 147 SER A C 1 147 . A ATOM 1249 O O . SER A 1 147 ? -5.434 21.314 30.813 1.0 5.67 ? 147 SER A O 1 147 . A ATOM 1250 C CB . SER A 1 147 ? -6.836 23.339 28.557 1.0 6.51 ? 147 SER A CB 1 147 . A ATOM 1251 O OG . SER A 1 147 ? -5.871 24.083 29.306 1.0 6.49 ? 147 SER A OG 1 147 . A ATOM 1252 N N . ALA A 1 148 ? -5.250 20.779 28.642 1.0 5.41 ? 148 ALA A N 1 148 . A ATOM 1253 C CA . ALA A 1 148 ? -3.970 20.103 28.894 1.0 5.39 ? 148 ALA A CA 1 148 . A ATOM 1254 C C . ALA A 1 148 ? -2.928 21.099 29.407 1.0 5.01 ? 148 ALA A C 1 148 . A ATOM 1255 O O . ALA A 1 148 ? -2.204 20.797 30.353 1.0 5.31 ? 148 ALA A O 1 148 . A ATOM 1256 C CB . ALA A 1 148 ? -3.485 19.373 27.638 1.0 6.0 ? 148 ALA A CB 1 148 . A ATOM 1257 N N . VAL A 1 149 ? -2.842 22.300 28.800 1.0 5.19 ? 149 VAL A N 1 149 . A ATOM 1258 C CA . VAL A 1 149 ? -1.839 23.282 29.263 1.0 5.52 ? 149 VAL A CA 1 149 . A ATOM 1259 C C . VAL A 1 149 ? -2.126 23.671 30.726 1.0 5.07 ? 149 VAL A C 1 149 . A ATOM 1260 O O . VAL A 1 149 ? -1.188 23.809 31.508 1.0 5.59 ? 149 VAL A O 1 149 . A ATOM 1261 C CB . VAL A 1 149 ? -1.809 24.500 28.337 1.0 6.7 ? 149 VAL A CB 1 149 . A ATOM 1262 C CG1 . VAL A 1 149 ? -0.981 25.631 28.958 1.0 9.13 ? 149 VAL A CG1 1 149 . A ATOM 1263 C CG2 . VAL A 1 149 ? -1.227 24.119 26.989 1.0 8.08 ? 149 VAL A CG2 1 149 . A ATOM 1264 N N . GLN A 1 150 ? -3.408 23.832 31.109 1.0 5.22 ? 150 GLN A N 1 150 . A ATOM 1265 C CA . GLN A 1 150 ? -3.703 24.128 32.513 1.0 5.65 ? 150 GLN A CA 1 150 . A ATOM 1266 C C . GLN A 1 150 ? -3.237 22.995 33.429 1.0 5.09 ? 150 GLN A C 1 150 . A ATOM 1267 O O . GLN A 1 150 ? -2.698 23.245 34.511 1.0 5.5 ? 150 GLN A O 1 150 . A ATOM 1268 C CB . GLN A 1 150 ? -5.182 24.418 32.724 1.0 6.07 ? 150 GLN A CB 1 150 . A ATOM 1269 C CG . GLN A 1 150 ? -5.629 25.713 32.148 1.0 9.13 ? 150 GLN A CG 1 150 . A ATOM 1270 C CD . GLN A 1 150 ? -7.150 25.904 32.206 1.0 11.19 ? 150 GLN A CD 1 150 . A ATOM 1271 O OE1 . GLN A 1 150 ? -7.964 25.032 31.911 1.0 10.4 ? 150 GLN A OE1 1 150 . A ATOM 1272 N NE2 . GLN A 1 150 ? -7.528 27.104 32.587 1.0 19.0 ? 150 GLN A NE2 1 150 . A ATOM 1273 N N . MET A 1 151 ? -3.446 21.746 33.001 1.0 5.12 ? 151 MET A N 1 151 . A ATOM 1274 C CA . MET A 1 151 ? -2.956 20.622 33.822 1.0 5.15 ? 151 MET A CA 1 151 . A ATOM 1275 C C . MET A 1 151 ? -1.437 20.699 33.979 1.0 4.77 ? 151 MET A C 1 151 . A ATOM 1276 O O . MET A 1 151 ? -0.873 20.435 35.065 1.0 5.02 ? 151 MET A O 1 151 . A ATOM 1277 C CB . MET A 1 151 ? -3.362 19.269 33.248 1.0 4.98 ? 151 MET A CB 1 151 . A ATOM 1278 C CG . MET A 1 151 ? -4.877 19.045 33.276 1.0 5.66 ? 151 MET A CG 1 151 . A ATOM 1279 S SD . MET A 1 151 ? -5.370 17.329 32.963 1.0 6.33 ? 151 MET A SD 1 151 . A ATOM 1280 C CE . MET A 1 151 ? -4.893 17.152 31.231 1.0 7.16 ? 151 MET A CE 1 151 . A ATOM 1281 N N . TYR A 1 152 ? -0.717 21.003 32.895 1.0 4.49 ? 152 TYR A N 1 152 . A ATOM 1282 C CA . TYR A 1 152 ? 0.741 21.070 32.960 1.0 4.6 ? 152 TYR A CA 1 152 . A ATOM 1283 C C . TYR A 1 152 ? 1.190 22.201 33.913 1.0 4.52 ? 152 TYR A C 1 152 . A ATOM 1284 O O . TYR A 1 152 ? 2.082 22.040 34.727 1.0 4.92 ? 152 TYR A O 1 152 . A ATOM 1285 C CB . TYR A 1 152 ? 1.357 21.235 31.574 1.0 4.71 ? 152 TYR A CB 1 152 . A ATOM 1286 C CG . TYR A 1 152 ? 0.959 20.171 30.547 1.0 4.94 ? 152 TYR A CG 1 152 . A ATOM 1287 C CD1 . TYR A 1 152 ? 0.618 18.883 30.914 1.0 5.09 ? 152 TYR A CD1 1 152 . A ATOM 1288 C CD2 . TYR A 1 152 ? 0.915 20.501 29.200 1.0 5.06 ? 152 TYR A CD2 1 152 . A ATOM 1289 C CE1 . TYR A 1 152 ? 0.250 17.937 29.954 1.0 5.51 ? 152 TYR A CE1 1 152 . A ATOM 1290 C CE2 . TYR A 1 152 ? 0.549 19.569 28.222 1.0 5.46 ? 152 TYR A CE2 1 152 . A ATOM 1291 C CZ . TYR A 1 152 ? 0.199 18.281 28.623 1.0 5.19 ? 152 TYR A CZ 1 152 . A ATOM 1292 O OH . TYR A 1 152 ? -0.173 17.330 27.686 1.0 6.39 ? 152 TYR A OH 1 152 . A ATOM 1293 N N . ALA A 1 153 ? 0.570 23.375 33.758 1.0 4.85 ? 153 ALA A N 1 153 . A ATOM 1294 C CA . ALA A 1 153 ? 0.890 24.527 34.593 1.0 5.45 ? 153 ALA A CA 1 153 . A ATOM 1295 C C . ALA A 1 153 ? 0.606 24.230 36.069 1.0 5.02 ? 153 ALA A C 1 153 . A ATOM 1296 O O . ALA A 1 153 ? 1.417 24.571 36.941 1.0 5.42 ? 153 ALA A O 1 153 . A ATOM 1297 C CB . ALA A 1 153 ? 0.104 25.760 34.132 1.0 6.54 ? 153 ALA A CB 1 153 . A ATOM 1298 N N . ASP A 1 154 ? -0.543 23.622 36.354 1.0 5.04 ? 154 ASP A N 1 154 . A ATOM 1299 C CA . ASP A 1 154 ? -0.914 23.331 37.741 1.0 5.12 ? 154 ASP A CA 1 154 . A ATOM 1300 C C . ASP A 1 154 ? 0.067 22.332 38.364 1.0 5.03 ? 154 ASP A C 1 154 . A ATOM 1301 O O . ASP A 1 154 ? 0.421 22.431 39.552 1.0 5.55 ? 154 ASP A O 1 154 . A ATOM 1302 C CB . ASP A 1 154 ? -2.350 22.774 37.812 1.0 5.54 ? 154 ASP A CB 1 154 . A ATOM 1303 C CG . ASP A 1 154 ? -3.437 23.820 37.501 1.0 6.11 ? 154 ASP A CG 1 154 . A ATOM 1304 O OD1 . ASP A 1 154 ? -3.131 25.024 37.505 1.0 7.79 ? 154 ASP A OD1 1 154 . A ATOM 1305 O OD2 . ASP A 1 154 ? -4.589 23.366 37.287 1.0 6.76 ? 154 ASP A OD2 1 154 . A ATOM 1306 N N . TYR A 1 155 ? 0.502 21.334 37.579 1.0 4.79 ? 155 TYR A N 1 155 . A ATOM 1307 C CA . TYR A 1 155 ? 1.479 20.336 38.060 1.0 4.91 ? 155 TYR A CA 1 155 . A ATOM 1308 C C . TYR A 1 155 ? 2.792 21.023 38.414 1.0 4.63 ? 155 TYR A C 1 155 . A ATOM 1309 O O . TYR A 1 155 ? 3.387 20.790 39.475 1.0 5.08 ? 155 TYR A O 1 155 . A ATOM 1310 C CB . TYR A 1 155 ? 1.689 19.285 36.988 1.0 4.79 ? 155 TYR A CB 1 155 . A ATOM 1311 C CG . TYR A 1 155 ? 2.606 18.139 37.329 1.0 4.85 ? 155 TYR A CG 1 155 . A ATOM 1312 C CD1 . TYR A 1 155 ? 3.944 18.142 37.004 1.0 5.2 ? 155 TYR A CD1 1 155 . A ATOM 1313 C CD2 . TYR A 1 155 ? 2.080 16.995 37.926 1.0 5.4 ? 155 TYR A CD2 1 155 . A ATOM 1314 C CE1 . TYR A 1 155 ? 4.754 17.015 37.210 1.0 5.46 ? 155 TYR A CE1 1 155 . A ATOM 1315 C CE2 . TYR A 1 155 ? 2.876 15.880 38.147 1.0 5.49 ? 155 TYR A CE2 1 155 . A ATOM 1316 C CZ . TYR A 1 155 ? 4.201 15.873 37.757 1.0 5.07 ? 155 TYR A CZ 1 155 . A ATOM 1317 O OH . TYR A 1 155 ? 4.916 14.708 37.960 1.0 6.09 ? 155 TYR A OH 1 155 . A ATOM 1318 N N . MET A 1 156 ? 3.266 21.895 37.499 1.0 4.8 ? 156 MET A N 1 156 . A ATOM 1319 C CA . MET A 1 156 ? 4.518 22.624 37.752 1.0 4.99 ? 156 MET A CA 1 156 . A ATOM 1320 C C . MET A 1 156 ? 4.404 23.553 38.966 1.0 4.79 ? 156 MET A C 1 156 . A ATOM 1321 O O . MET A 1 156 ? 5.347 23.678 39.736 1.0 5.5 ? 156 MET A O 1 156 . A ATOM 1322 C CB . MET A 1 156 ? 4.952 23.378 36.495 1.0 4.98 ? 156 MET A CB 1 156 . A ATOM 1323 C CG . MET A 1 156 ? 5.423 22.436 35.396 1.0 5.37 ? 156 MET A CG 1 156 . A ATOM 1324 S SD . MET A 1 156 ? 6.124 23.246 33.931 1.0 6.07 ? 156 MET A SD 1 156 . A ATOM 1325 C CE . MET A 1 156 ? 4.640 23.947 33.162 1.0 8.1 ? 156 MET A CE 1 156 . A ATOM 1326 N N . THR A 1 157 ? 3.245 24.200 39.136 1.0 5.35 ? 157 THR A N 1 157 . A ATOM 1327 C CA . THR A 1 157 ? 3.021 25.058 40.311 1.0 5.72 ? 157 THR A CA 1 157 . A ATOM 1328 C C . THR A 1 157 ? 3.126 24.252 41.601 1.0 5.7 ? 157 THR A C 1 157 . A ATOM 1329 O O . THR A 1 157 ? 3.787 24.653 42.557 1.0 6.25 ? 157 THR A O 1 157 . A ATOM 1330 C CB . THR A 1 157 ? 1.648 25.739 40.203 1.0 5.96 ? 157 THR A CB 1 157 . A ATOM 1331 O OG1 . THR A 1 157 ? 1.639 26.612 39.063 1.0 6.79 ? 157 THR A OG1 1 157 . A ATOM 1332 C CG2 . THR A 1 157 ? 1.347 26.573 41.455 1.0 8.35 ? 157 THR A CG2 1 157 . A ATOM 1333 N N . SER A 1 158 ? 2.453 23.091 41.641 1.0 5.48 ? 158 SER A N 1 158 . A ATOM 1334 C CA . SER A 1 158 ? 2.499 22.252 42.834 1.0 6.1 ? 158 SER A CA 1 158 . A ATOM 1335 C C . SER A 1 158 ? 3.924 21.749 43.086 1.0 5.61 ? 158 SER A C 1 158 . A ATOM 1336 O O . SER A 1 158 ? 4.388 21.684 44.237 1.0 6.07 ? 158 SER A O 1 158 . A ATOM 1337 C CB . SER A 1 158 ? 1.507 21.111 42.733 1.0 6.29 ? 158 SER A CB 1 158 . A ATOM 1338 O OG . SER A 1 158 ? 1.458 20.362 43.936 1.0 7.1 ? 158 SER A OG 1 158 . A ATOM 1339 N N . PHE A 1 159 ? 4.656 21.400 42.021 1.0 5.4 ? 159 PHE A N 1 159 . A ATOM 1340 C CA . PHE A 1 159 ? 6.041 21.002 42.147 1.0 5.63 ? 159 PHE A CA 1 159 . A ATOM 1341 C C . PHE A 1 159 ? 6.859 22.133 42.771 1.0 5.51 ? 159 PHE A C 1 159 . A ATOM 1342 O O . PHE A 1 159 ? 7.618 21.907 43.724 1.0 6.4 ? 159 PHE A O 1 159 . A ATOM 1343 C CB . PHE A 1 159 ? 6.597 20.651 40.740 1.0 5.37 ? 159 PHE A CB 1 159 . A ATOM 1344 C CG . PHE A 1 159 ? 8.048 20.238 40.763 1.0 5.37 ? 159 PHE A CG 1 159 . A ATOM 1345 C CD1 . PHE A 1 159 ? 8.418 18.917 40.989 1.0 5.64 ? 159 PHE A CD1 1 159 . A ATOM 1346 C CD2 . PHE A 1 159 ? 9.077 21.168 40.568 1.0 6.23 ? 159 PHE A CD2 1 159 . A ATOM 1347 C CE1 . PHE A 1 159 ? 9.749 18.512 40.989 1.0 6.26 ? 159 PHE A CE1 1 159 . A ATOM 1348 C CE2 . PHE A 1 159 ? 10.422 20.771 40.585 1.0 6.96 ? 159 PHE A CE2 1 159 . A ATOM 1349 C CZ . PHE A 1 159 ? 10.748 19.436 40.785 1.0 6.59 ? 159 PHE A CZ 1 159 . A ATOM 1350 N N . ARG A 1 160 ? 6.728 23.355 42.252 1.0 5.79 ? 160 ARG A N 1 160 . A ATOM 1351 C CA . ARG A 1 160 ? 7.479 24.475 42.798 1.0 6.54 ? 160 ARG A CA 1 160 . A ATOM 1352 C C . ARG A 1 160 ? 7.179 24.681 44.290 1.0 6.92 ? 160 ARG A C 1 160 . A ATOM 1353 O O . ARG A 1 160 ? 8.085 24.872 45.105 1.0 8.02 ? 160 ARG A O 1 160 . A ATOM 1354 C CB . ARG A 1 160 ? 7.144 25.750 42.019 1.0 8.65 ? 160 ARG A CB 1 160 . A ATOM 1355 C CG . ARG A 1 160 ? 7.811 27.059 42.554 1.0 13.14 ? 160 ARG A CG 1 160 . A ATOM 1356 C CD . ARG A 1 160 ? 6.973 28.384 42.108 1.0 10.91 ? 160 ARG A CD 1 160 . A ATOM 1357 N NE . ARG A 1 160 ? 5.678 28.562 42.676 1.0 13.17 ? 160 ARG A NE 1 160 . A ATOM 1358 C CZ . ARG A 1 160 ? 4.687 29.227 42.132 1.0 13.91 ? 160 ARG A CZ 1 160 . A ATOM 1359 N NH1 . ARG A 1 160 ? 4.812 29.693 40.956 1.0 13.31 ? 160 ARG A NH1 1 160 . A ATOM 1360 N NH2 . ARG A 1 160 ? 3.528 29.342 42.784 1.0 15.84 ? 160 ARG A NH2 1 160 . A ATOM 1361 N N . GLU A 1 161 ? 5.902 24.668 44.650 1.0 6.94 ? 161 GLU A N 1 161 . A ATOM 1362 C CA . GLU A 1 161 ? 5.514 24.899 46.046 1.0 8.11 ? 161 GLU A CA 1 161 . A ATOM 1363 C C . GLU A 1 161 ? 6.075 23.824 46.957 1.0 8.0 ? 161 GLU A C 1 161 . A ATOM 1364 O O . GLU A 1 161 ? 6.597 24.103 48.046 1.0 10.12 ? 161 GLU A O 1 161 . A ATOM 1365 C CB . GLU A 1 161 ? 3.996 24.981 46.175 1.0 8.84 ? 161 GLU A CB 1 161 . A ATOM 1366 C CG . GLU A 1 161 ? 3.383 26.215 45.495 1.0 9.81 ? 161 GLU A CG 1 161 . A ATOM 1367 C CD . GLU A 1 161 ? 1.856 26.207 45.350 1.0 13.84 ? 161 GLU A CD 1 161 . A ATOM 1368 O OE1 . GLU A 1 161 ? 1.299 27.274 45.036 1.0 18.19 ? 161 GLU A OE1 1 161 . A ATOM 1369 O OE2 . GLU A 1 161 ? 1.214 25.144 45.509 1.0 15.9 ? 161 GLU A OE2 1 161 . A ATOM 1370 N N . ASN A 1 162 ? 5.966 22.568 46.534 1.0 6.57 ? 162 ASN A N 1 162 . A ATOM 1371 C CA . ASN A 1 162 ? 6.401 21.436 47.365 1.0 7.05 ? 162 ASN A CA 1 162 . A ATOM 1372 C C . ASN A 1 162 ? 7.914 21.334 47.440 1.0 6.98 ? 162 ASN A C 1 162 . A ATOM 1373 O O . ASN A 1 162 ? 8.468 20.883 48.463 1.0 8.21 ? 162 ASN A O 1 162 . A ATOM 1374 C CB . ASN A 1 162 ? 5.780 20.137 46.889 1.0 6.84 ? 162 ASN A CB 1 162 . A ATOM 1375 C CG . ASN A 1 162 ? 4.394 19.984 47.457 1.0 6.99 ? 162 ASN A CG 1 162 . A ATOM 1376 O OD1 . ASN A 1 162 ? 4.252 19.436 48.565 1.0 8.7 ? 162 ASN A OD1 1 162 . A ATOM 1377 N ND2 . ASN A 1 162 ? 3.371 20.490 46.762 1.0 7.26 ? 162 ASN A ND2 1 162 . A ATOM 1378 N N . MET A 1 163 ? 8.604 21.711 46.363 1.0 6.57 ? 163 MET A N 1 163 . A ATOM 1379 C CA . MET A 1 163 ? 10.045 21.541 46.248 1.0 6.84 ? 163 MET A CA 1 163 . A ATOM 1380 C C . MET A 1 163 ? 10.814 22.836 46.483 1.0 7.25 ? 163 MET A C 1 163 . A ATOM 1381 O O . MET A 1 163 ? 12.025 22.895 46.251 1.0 7.54 ? 163 MET A O 1 163 . A ATOM 1382 C CB . MET A 1 163 ? 10.438 20.941 44.875 1.0 7.01 ? 163 MET A CB 1 163 . A ATOM 1383 C CG . MET A 1 163 ? 9.698 19.662 44.543 1.0 7.23 ? 163 MET A CG 1 163 . A ATOM 1384 S SD . MET A 1 163 ? 9.845 18.410 45.848 1.0 8.07 ? 163 MET A SD 1 163 . A ATOM 1385 C CE . MET A 1 163 ? 8.911 17.096 45.046 1.0 11.31 ? 163 MET A CE 1 163 . A ATOM 1386 N N . LYS A 1 164 ? 10.148 23.855 47.032 1.0 8.24 ? 164 LYS A N 1 164 . A ATOM 1387 C CA . LYS A 1 164 ? 10.740 25.170 47.229 1.0 9.02 ? 164 LYS A CA 1 164 . A ATOM 1388 C C . LYS A 1 164 ? 12.028 25.074 48.045 1.0 8.74 ? 164 LYS A C 1 164 . A ATOM 1389 O O . LYS A 1 164 ? 13.000 25.770 47.742 1.0 9.95 ? 164 LYS A O 1 164 . A ATOM 1390 C CB . LYS A 1 164 ? 9.720 26.120 47.873 1.0 10.45 ? 164 LYS A CB 1 164 . A ATOM 1391 C CG . LYS A 1 164 ? 10.282 27.495 48.157 1.0 12.19 ? 164 LYS A CG 1 164 . A ATOM 1392 C CD . LYS A 1 164 ? 9.229 28.466 48.594 1.0 15.38 ? 164 LYS A CD 1 164 . A ATOM 1393 C CE . LYS A 1 164 ? 9.859 29.781 49.089 1.0 21.03 ? 164 LYS A CE 1 164 . A ATOM 1394 N NZ . LYS A 1 164 ? 10.823 30.411 48.117 1.0 21.34 ? 164 LYS A NZ 1 164 . A ATOM 1395 N N . GLU A 1 165 ? 12.065 24.233 49.072 1.0 9.59 ? 165 GLU A N 1 165 . A ATOM 1396 C CA . GLU A 1 165 ? 13.292 24.133 49.878 1.0 11.08 ? 165 GLU A CA 1 165 . A ATOM 1397 C C . GLU A 1 165 ? 14.478 23.680 49.050 1.0 8.94 ? 165 GLU A C 1 165 . A ATOM 1398 O O . GLU A 1 165 ? 15.611 24.141 49.247 1.0 10.7 ? 165 GLU A O 1 165 . A ATOM 1399 C CB . GLU A 1 165 ? 13.083 23.178 51.074 1.0 13.66 ? 165 GLU A CB 1 165 . A ATOM 1400 C CG . GLU A 1 165 ? 12.977 21.622 50.700 1.0 19.68 ? 165 GLU A CG 1 165 . A ATOM 1401 C CD . GLU A 1 165 ? 12.378 20.703 51.786 1.0 23.03 ? 165 GLU A CD 1 165 . A ATOM 1402 O OE1 . GLU A 1 165 ? 13.185 20.082 52.517 1.0 31.84 ? 165 GLU A OE1 1 165 . A ATOM 1403 O OE2 . GLU A 1 165 ? 11.124 20.572 51.876 1.0 18.77 ? 165 GLU A OE2 1 165 . A ATOM 1404 N N . PHE A 1 166 ? 14.254 22.746 48.124 1.0 8.42 ? 166 PHE A N 1 166 . A ATOM 1405 C CA . PHE A 1 166 ? 15.333 22.232 47.278 1.0 7.76 ? 166 PHE A CA 1 166 . A ATOM 1406 C C . PHE A 1 166 ? 15.762 23.250 46.230 1.0 7.76 ? 166 PHE A C 1 166 . A ATOM 1407 O O . PHE A 1 166 ? 16.937 23.291 45.843 1.0 9.42 ? 166 PHE A O 1 166 . A ATOM 1408 C CB . PHE A 1 166 ? 14.908 20.926 46.602 1.0 7.86 ? 166 PHE A CB 1 166 . A ATOM 1409 C CG . PHE A 1 166 ? 14.517 19.837 47.562 1.0 7.25 ? 166 PHE A CG 1 166 . A ATOM 1410 C CD1 . PHE A 1 166 ? 15.462 19.242 48.386 1.0 8.77 ? 166 PHE A CD1 1 166 . A ATOM 1411 C CD2 . PHE A 1 166 ? 13.228 19.372 47.620 1.0 8.31 ? 166 PHE A CD2 1 166 . A ATOM 1412 C CE1 . PHE A 1 166 ? 15.087 18.237 49.261 1.0 10.12 ? 166 PHE A CE1 1 166 . A ATOM 1413 C CE2 . PHE A 1 166 ? 12.851 18.362 48.493 1.0 8.97 ? 166 PHE A CE2 1 166 . A ATOM 1414 C CZ . PHE A 1 166 ? 13.791 17.800 49.320 1.0 9.61 ? 166 PHE A CZ 1 166 . A ATOM 1415 N N . LEU A 1 167 ? 14.819 24.059 45.741 1.0 7.77 ? 167 LEU A N 1 167 . A ATOM 1416 C CA . LEU A 1 167 ? 15.155 25.179 44.848 1.0 8.75 ? 167 LEU A CA 1 167 . A ATOM 1417 C C . LEU A 1 167 ? 16.018 26.188 45.617 1.0 9.58 ? 167 LEU A C 1 167 . A ATOM 1418 O O . LEU A 1 167 ? 17.090 26.594 45.161 1.0 10.54 ? 167 LEU A O 1 167 . A ATOM 1419 C CB . LEU A 1 167 ? 13.881 25.819 44.301 1.0 8.5 ? 167 LEU A CB 1 167 . A ATOM 1420 C CG . LEU A 1 167 ? 13.148 24.962 43.234 1.0 8.95 ? 167 LEU A CG 1 167 . A ATOM 1421 C CD1 . LEU A 1 167 ? 11.706 25.357 43.148 1.0 10.44 ? 167 LEU A CD1 1 167 . A ATOM 1422 C CD2 . LEU A 1 167 ? 13.834 25.092 41.892 1.0 9.84 ? 167 LEU A CD2 1 167 . A ATOM 1423 N N . ASP A 1 168 ? 15.549 26.625 46.781 1.0 10.1 ? 168 ASP A N 1 168 . A ATOM 1424 C CA . ASP A 1 168 ? 16.232 27.678 47.550 1.0 11.4 ? 168 ASP A CA 1 168 . A ATOM 1425 C C . ASP A 1 168 ? 17.630 27.238 47.997 1.0 11.64 ? 168 ASP A C 1 168 . A ATOM 1426 O O . ASP A 1 168 ? 18.523 28.071 48.079 1.0 13.6 ? 168 ASP A O 1 168 . A ATOM 1427 C CB . ASP A 1 168 ? 15.365 28.111 48.731 1.0 13.71 ? 168 ASP A CB 1 168 . A ATOM 1428 C CG . ASP A 1 168 ? 14.158 28.943 48.313 1.0 16.29 ? 168 ASP A CG 1 168 . A ATOM 1429 O OD1 . ASP A 1 168 ? 14.169 29.512 47.204 1.0 19.83 ? 168 ASP A OD1 1 168 . A ATOM 1430 O OD2 . ASP A 1 168 ? 13.226 29.070 49.144 1.0 19.97 ? 168 ASP A OD2 1 168 . A ATOM 1431 N N . ALA A 1 169 ? 17.817 25.947 48.269 1.0 10.6 ? 169 ALA A N 1 169 . A ATOM 1432 C CA . ALA A 1 169 ? 19.092 25.395 48.696 1.0 11.35 ? 169 ALA A CA 1 169 . A ATOM 1433 C C . ALA A 1 169 ? 20.066 25.190 47.531 1.0 11.07 ? 169 ALA A C 1 169 . A ATOM 1434 O O . ALA A 1 169 ? 21.203 24.809 47.756 1.0 13.53 ? 169 ALA A O 1 169 . A ATOM 1435 C CB . ALA A 1 169 ? 18.886 24.085 49.444 1.0 12.67 ? 169 ALA A CB 1 169 . A ATOM 1436 N N . GLY A 1 170 ? 19.635 25.404 46.286 1.0 10.94 ? 170 GLY A N 1 170 . A ATOM 1437 C CA . GLY A 1 170 ? 20.526 25.201 45.164 1.0 11.01 ? 170 GLY A CA 1 170 . A ATOM 1438 C C . GLY A 1 170 ? 20.710 23.751 44.756 1.0 9.63 ? 170 GLY A C 1 170 . A ATOM 1439 O O . GLY A 1 170 ? 21.653 23.429 44.044 1.0 11.43 ? 170 GLY A O 1 170 . A ATOM 1440 N N . VAL A 1 171 ? 19.796 22.880 45.184 1.0 8.2 ? 171 VAL A N 1 171 . A ATOM 1441 C CA . VAL A 1 171 ? 19.808 21.467 44.777 1.0 7.78 ? 171 VAL A CA 1 171 . A ATOM 1442 C C . VAL A 1 171 ? 19.236 21.339 43.362 1.0 7.12 ? 171 VAL A C 1 171 . A ATOM 1443 O O . VAL A 1 171 ? 19.891 20.811 42.471 1.0 7.87 ? 171 VAL A O 1 171 . A ATOM 1444 C CB . VAL A 1 171 ? 19.051 20.595 45.802 1.0 9.12 ? 171 VAL A CB 1 171 . A ATOM 1445 C CG1 . VAL A 1 171 ? 19.024 19.133 45.339 1.0 9.75 ? 171 VAL A CG1 1 171 . A ATOM 1446 C CG2 . VAL A 1 171 ? 19.688 20.692 47.196 1.0 11.45 ? 171 VAL A CG2 1 171 . A ATOM 1447 N N . ILE A 1 172 ? 18.000 21.801 43.172 1.0 6.79 ? 172 ILE A N 1 172 . A ATOM 1448 C CA . ILE A 1 172 ? 17.362 21.759 41.857 1.0 6.71 ? 172 ILE A CA 1 172 . A ATOM 1449 C C . ILE A 1 172 ? 17.863 22.953 41.041 1.0 6.72 ? 172 ILE A C 1 172 . A ATOM 1450 O O . ILE A 1 172 ? 17.658 24.107 41.446 1.0 8.34 ? 172 ILE A O 1 172 . A ATOM 1451 C CB . ILE A 1 172 ? 15.836 21.776 41.933 1.0 6.85 ? 172 ILE A CB 1 172 . A ATOM 1452 C CG1 . ILE A 1 172 ? 15.315 20.550 42.690 1.0 7.65 ? 172 ILE A CG1 1 172 . A ATOM 1453 C CG2 . ILE A 1 172 ? 15.240 21.867 40.534 1.0 8.12 ? 172 ILE A CG2 1 172 . A ATOM 1454 C CD1 . ILE A 1 172 ? 13.841 20.650 43.064 1.0 9.35 ? 172 ILE A CD1 1 172 . A ATOM 1455 N N . VAL A 1 173 ? 18.511 22.668 39.912 1.0 6.2 ? 173 VAL A N 1 173 . A ATOM 1456 C CA . VAL A 1 173 ? 19.167 23.676 39.078 1.0 6.61 ? 173 VAL A CA 1 173 . A ATOM 1457 C C . VAL A 1 173 ? 18.626 23.745 37.658 1.0 6.38 ? 173 VAL A C 1 173 . A ATOM 1458 O O . VAL A 1 173 ? 18.988 24.666 36.912 1.0 7.7 ? 173 VAL A O 1 173 . A ATOM 1459 C CB . VAL A 1 173 ? 20.705 23.480 39.065 1.0 8.01 ? 173 VAL A CB 1 173 . A ATOM 1460 C CG1 . VAL A 1 173 ? 21.254 23.640 40.486 1.0 10.44 ? 173 VAL A CG1 1 173 . A ATOM 1461 C CG2 . VAL A 1 173 ? 21.100 22.122 38.456 1.0 8.49 ? 173 VAL A CG2 1 173 . A ATOM 1462 N N . ASP A 1 174 ? 17.780 22.807 37.257 1.0 6.55 ? 174 ASP A N 1 174 . A ATOM 1463 C CA A ASP A 1 174 ? 17.265 22.731 35.890 0.5 6.24 ? 174 ASP A CA 1 174 . A ATOM 1464 C CA B ASP A 1 174 ? 17.275 22.729 35.887 0.5 6.99 ? 174 ASP A CA 1 174 . A ATOM 1465 C C . ASP A 1 174 ? 15.915 22.052 35.925 1.0 6.07 ? 174 ASP A C 1 174 . A ATOM 1466 O O . ASP A 1 174 ? 15.737 21.074 36.664 1.0 7.32 ? 174 ASP A O 1 174 . A ATOM 1467 C CB A ASP A 1 174 ? 18.233 21.882 35.037 0.5 7.5 ? 174 ASP A CB 1 174 . A ATOM 1468 C CB B ASP A 1 174 ? 18.272 21.885 35.051 0.5 10.04 ? 174 ASP A CB 1 174 . A ATOM 1469 C CG A ASP A 1 174 ? 17.742 21.577 33.662 0.5 8.83 ? 174 ASP A CG 1 174 . A ATOM 1470 C CG B ASP A 1 174 ? 17.917 21.753 33.581 0.5 13.33 ? 174 ASP A CG 1 174 . A ATOM 1471 O OD1 A ASP A 1 174 ? 17.391 22.499 32.911 0.5 11.53 ? 174 ASP A OD1 1 174 . A ATOM 1472 O OD1 B ASP A 1 174 ? 18.562 22.400 32.735 0.5 13.86 ? 174 ASP A OD1 1 174 . A ATOM 1473 O OD2 A ASP A 1 174 ? 17.669 20.407 33.317 0.5 7.97 ? 174 ASP A OD2 1 174 . A ATOM 1474 O OD2 B ASP A 1 174 ? 17.016 20.951 33.257 0.5 32.53 ? 174 ASP A OD2 1 174 . A ATOM 1475 N N . ILE A 1 175 ? 14.989 22.586 35.128 1.0 5.89 ? 175 ILE A N 1 175 . A ATOM 1476 C CA . ILE A 1 175 ? 13.674 22.006 34.922 1.0 6.3 ? 175 ILE A CA 1 175 . A ATOM 1477 C C . ILE A 1 175 ? 13.519 21.752 33.427 1.0 5.66 ? 175 ILE A C 1 175 . A ATOM 1478 O O . ILE A 1 175 ? 13.517 22.702 32.634 1.0 6.78 ? 175 ILE A O 1 175 . A ATOM 1479 C CB . ILE A 1 175 ? 12.529 23.003 35.359 1.0 7.57 ? 175 ILE A CB 1 175 . A ATOM 1480 C CG1 . ILE A 1 175 ? 12.643 23.529 36.784 1.0 8.0 ? 175 ILE A CG1 1 175 . A ATOM 1481 C CG2 . ILE A 1 175 ? 11.158 22.322 35.113 1.0 8.96 ? 175 ILE A CG2 1 175 . A ATOM 1482 C CD1 . ILE A 1 175 ? 12.527 22.471 37.809 1.0 9.54 ? 175 ILE A CD1 1 175 . A ATOM 1483 N N . GLU A 1 176 ? 13.450 20.493 33.035 1.0 5.27 ? 176 GLU A N 1 176 . A ATOM 1484 C CA . GLU A 1 176 ? 13.219 20.104 31.636 1.0 5.29 ? 176 GLU A CA 1 176 . A ATOM 1485 C C . GLU A 1 176 ? 11.731 19.841 31.483 1.0 5.22 ? 176 GLU A C 1 176 . A ATOM 1486 O O . GLU A 1 176 ? 11.160 19.030 32.209 1.0 6.7 ? 176 GLU A O 1 176 . A ATOM 1487 C CB . GLU A 1 176 ? 14.065 18.882 31.271 1.0 6.0 ? 176 GLU A CB 1 176 . A ATOM 1488 C CG . GLU A 1 176 ? 13.907 18.457 29.808 1.0 6.98 ? 176 GLU A CG 1 176 . A ATOM 1489 C CD . GLU A 1 176 ? 14.974 17.448 29.409 1.0 7.23 ? 176 GLU A CD 1 176 . A ATOM 1490 O OE1 . GLU A 1 176 ? 14.636 16.280 29.154 1.0 8.81 ? 176 GLU A OE1 1 176 . A ATOM 1491 O OE2 . GLU A 1 176 ? 16.170 17.862 29.408 1.0 8.84 ? 176 GLU A OE2 1 176 . A ATOM 1492 N N . VAL A 1 177 ? 11.096 20.533 30.541 1.0 4.89 ? 177 VAL A N 1 177 . A ATOM 1493 C CA . VAL A 1 177 ? 9.671 20.441 30.376 1.0 5.09 ? 177 VAL A CA 1 177 . A ATOM 1494 C C . VAL A 1 177 ? 9.354 19.378 29.308 1.0 4.98 ? 177 VAL A C 1 177 . A ATOM 1495 O O . VAL A 1 177 ? 9.710 19.578 28.130 1.0 5.58 ? 177 VAL A O 1 177 . A ATOM 1496 C CB . VAL A 1 177 ? 9.045 21.786 29.998 1.0 7.01 ? 177 VAL A CB 1 177 . A ATOM 1497 C CG1 . VAL A 1 177 ? 7.533 21.649 29.866 1.0 9.68 ? 177 VAL A CG1 1 177 . A ATOM 1498 C CG2 . VAL A 1 177 ? 9.396 22.854 31.050 1.0 8.09 ? 177 VAL A CG2 1 177 . A ATOM 1499 N N . GLY A 1 178 ? 8.716 18.280 29.697 1.0 5.19 ? 178 GLY A N 1 178 . A ATOM 1500 C CA . GLY A 1 178 ? 8.340 17.267 28.716 1.0 5.29 ? 178 GLY A CA 1 178 . A ATOM 1501 C C . GLY A 1 178 ? 7.271 17.825 27.787 1.0 5.23 ? 178 GLY A C 1 178 . A ATOM 1502 O O . GLY A 1 178 ? 6.318 18.461 28.245 1.0 6.07 ? 178 GLY A O 1 178 . A ATOM 1503 N N . LEU A 1 179 ? 7.434 17.583 26.472 1.0 4.92 ? 179 LEU A N 1 179 . A ATOM 1504 C CA . LEU A 1 179 ? 6.580 18.194 25.443 1.0 4.88 ? 179 LEU A CA 1 179 . A ATOM 1505 C C . LEU A 1 179 ? 5.986 17.172 24.456 1.0 4.66 ? 179 LEU A C 1 179 . A ATOM 1506 O O . LEU A 1 179 ? 5.418 17.564 23.430 1.0 5.1 ? 179 LEU A O 1 179 . A ATOM 1507 C CB . LEU A 1 179 ? 7.337 19.293 24.680 1.0 5.15 ? 179 LEU A CB 1 179 . A ATOM 1508 C CG . LEU A 1 179 ? 7.577 20.571 25.488 1.0 5.89 ? 179 LEU A CG 1 179 . A ATOM 1509 C CD1 . LEU A 1 179 ? 8.491 21.506 24.688 1.0 7.28 ? 179 LEU A CD1 1 179 . A ATOM 1510 C CD2 . LEU A 1 179 ? 6.265 21.285 25.847 1.0 6.86 ? 179 LEU A CD2 1 179 . A ATOM 1511 N N . GLY A 1 180 ? 6.095 15.894 24.774 1.0 4.82 ? 180 GLY A N 1 180 . A ATOM 1512 C CA . GLY A 1 180 ? 5.598 14.875 23.863 1.0 4.79 ? 180 GLY A CA 1 180 . A ATOM 1513 C C . GLY A 1 180 ? 5.950 13.498 24.401 1.0 5.03 ? 180 GLY A C 1 180 . A ATOM 1514 O O . GLY A 1 180 ? 6.427 13.340 25.543 1.0 5.15 ? 180 GLY A O 1 180 . A ATOM 1515 N N . PRO A 1 181 ? 5.734 12.469 23.568 1.0 5.63 ? 181 PRO A N 1 181 . A ATOM 1516 C CA . PRO A 1 181 ? 6.176 11.118 23.908 1.0 6.07 ? 181 PRO A CA 1 181 . A ATOM 1517 C C . PRO A 1 181 ? 7.655 11.132 24.267 1.0 5.67 ? 181 PRO A C 1 181 . A ATOM 1518 O O . PRO A 1 181 ? 8.459 11.862 23.671 1.0 6.25 ? 181 PRO A O 1 181 . A ATOM 1519 C CB . PRO A 1 181 ? 5.889 10.314 22.628 1.0 7.78 ? 181 PRO A CB 1 181 . A ATOM 1520 C CG . PRO A 1 181 ? 5.785 11.318 21.556 1.0 8.73 ? 181 PRO A CG 1 181 . A ATOM 1521 C CD . PRO A 1 181 ? 5.245 12.559 22.180 1.0 6.39 ? 181 PRO A CD 1 181 . A ATOM 1522 N N . ALA A 1 182 ? 8.024 10.326 25.268 1.0 5.9 ? 182 ALA A N 1 182 . A ATOM 1523 C CA . ALA A 1 182 ? 9.397 10.221 25.746 1.0 6.46 ? 182 ALA A CA 1 182 . A ATOM 1524 C C . ALA A 1 182 ? 9.900 11.556 26.303 1.0 6.0 ? 182 ALA A C 1 182 . A ATOM 1525 O O . ALA A 1 182 ? 11.109 11.754 26.509 1.0 7.43 ? 182 ALA A O 1 182 . A ATOM 1526 C CB . ALA A 1 182 ? 10.347 9.656 24.682 1.0 8.47 ? 182 ALA A CB 1 182 . A ATOM 1527 N N . GLY A 1 183 ? 8.982 12.493 26.578 1.0 5.21 ? 183 GLY A N 1 183 . A ATOM 1528 C CA . GLY A 1 183 ? 9.333 13.847 27.011 1.0 5.49 ? 183 GLY A CA 1 183 . A ATOM 1529 C C . GLY A 1 183 ? 9.884 14.740 25.912 1.0 5.17 ? 183 GLY A C 1 183 . A ATOM 1530 O O . GLY A 1 183 ? 10.303 15.856 26.210 1.0 7.07 ? 183 GLY A O 1 183 . A ATOM 1531 N N . GLU A 1 184 ? 9.878 14.276 24.671 1.0 5.37 ? 184 GLU A N 1 184 . A ATOM 1532 C CA . GLU A 1 184 ? 10.512 14.978 23.556 1.0 5.29 ? 184 GLU A CA 1 184 . A ATOM 1533 C C . GLU A 1 184 ? 9.478 15.811 22.794 1.0 5.05 ? 184 GLU A C 1 184 . A ATOM 1534 O O . GLU A 1 184 ? 8.314 15.410 22.646 1.0 5.52 ? 184 GLU A O 1 184 . A ATOM 1535 C CB . GLU A 1 184 ? 11.148 13.957 22.622 1.0 5.86 ? 184 GLU A CB 1 184 . A ATOM 1536 C CG . GLU A 1 184 ? 12.325 13.263 23.302 1.0 7.11 ? 184 GLU A CG 1 184 . A ATOM 1537 C CD . GLU A 1 184 ? 13.015 12.212 22.488 1.0 7.38 ? 184 GLU A CD 1 184 . A ATOM 1538 O OE1 . GLU A 1 184 ? 12.368 11.584 21.614 1.0 8.31 ? 184 GLU A OE1 1 184 . A ATOM 1539 O OE2 . GLU A 1 184 ? 14.239 12.041 22.712 1.0 9.11 ? 184 GLU A OE2 1 184 . A ATOM 1540 N N . MET A 1 185 ? 9.929 16.960 22.294 1.0 5.25 ? 185 MET A N 1 185 . A ATOM 1541 C CA A MET A 1 185 ? 9.033 17.834 21.511 0.5 4.99 ? 185 MET A CA 1 185 . A ATOM 1542 C CA B MET A 1 185 ? 9.089 17.863 21.491 0.5 6.3 ? 185 MET A CA 1 185 . A ATOM 1543 C C . MET A 1 185 ? 8.972 17.271 20.075 1.0 5.73 ? 185 MET A C 1 185 . A ATOM 1544 O O . MET A 1 185 ? 9.714 17.677 19.181 1.0 6.39 ? 185 MET A O 1 185 . A ATOM 1545 C CB A MET A 1 185 ? 9.474 19.291 21.546 0.5 4.93 ? 185 MET A CB 1 185 . A ATOM 1546 C CB B MET A 1 185 ? 9.746 19.243 21.456 0.5 8.54 ? 185 MET A CB 1 185 . A ATOM 1547 C CG A MET A 1 185 ? 8.394 20.256 21.073 0.5 4.35 ? 185 MET A CG 1 185 . A ATOM 1548 C CG B MET A 1 185 ? 9.023 20.295 20.620 0.5 9.12 ? 185 MET A CG 1 185 . A ATOM 1549 S SD A MET A 1 185 ? 8.987 21.973 20.981 0.5 5.87 ? 185 MET A SD 1 185 . A ATOM 1550 S SD B MET A 1 185 ? 10.008 21.827 20.550 0.5 12.48 ? 185 MET A SD 1 185 . A ATOM 1551 C CE A MET A 1 185 ? 9.874 21.890 19.407 0.5 9.02 ? 185 MET A CE 1 185 . A ATOM 1552 C CE B MET A 1 185 ? 9.253 22.618 19.170 0.5 10.0 ? 185 MET A CE 1 185 . A ATOM 1553 N N . ARG A 1 186 ? 8.059 16.316 19.882 1.0 4.98 ? 186 ARG A N 1 186 . A ATOM 1554 C CA . ARG A 1 186 ? 7.907 15.579 18.615 1.0 5.31 ? 186 ARG A CA 1 186 . A ATOM 1555 C C . ARG A 1 186 ? 6.544 14.921 18.609 1.0 4.64 ? 186 ARG A C 1 186 . A ATOM 1556 O O . ARG A 1 186 ? 5.847 14.820 19.642 1.0 5.37 ? 186 ARG A O 1 186 . A ATOM 1557 C CB . ARG A 1 186 ? 8.985 14.510 18.423 1.0 5.87 ? 186 ARG A CB 1 186 . A ATOM 1558 C CG . ARG A 1 186 ? 8.925 13.364 19.426 1.0 5.92 ? 186 ARG A CG 1 186 . A ATOM 1559 C CD . ARG A 1 186 ? 9.866 12.260 19.026 1.0 7.65 ? 186 ARG A CD 1 186 . A ATOM 1560 N NE . ARG A 1 186 ? 10.027 11.197 20.014 1.0 8.33 ? 186 ARG A NE 1 186 . A ATOM 1561 C CZ . ARG A 1 186 ? 9.302 10.078 20.041 1.0 7.63 ? 186 ARG A CZ 1 186 . A ATOM 1562 N NH1 . ARG A 1 186 ? 8.289 9.913 19.225 1.0 7.5 ? 186 ARG A NH1 1 186 . A ATOM 1563 N NH2 . ARG A 1 186 ? 9.632 9.112 20.912 1.0 9.41 ? 186 ARG A NH2 1 186 . A ATOM 1564 N N . TYR A 1 187 ? 6.168 14.414 17.429 1.0 5.0 ? 187 TYR A N 1 187 . A ATOM 1565 C CA . TYR A 1 187 ? 5.050 13.497 17.270 1.0 4.83 ? 187 TYR A CA 1 187 . A ATOM 1566 C C . TYR A 1 187 ? 5.525 12.045 17.476 1.0 4.98 ? 187 TYR A C 1 187 . A ATOM 1567 O O . TYR A 1 187 ? 6.716 11.758 17.304 1.0 5.58 ? 187 TYR A O 1 187 . A ATOM 1568 C CB . TYR A 1 187 ? 4.440 13.630 15.868 1.0 5.45 ? 187 TYR A CB 1 187 . A ATOM 1569 C CG . TYR A 1 187 ? 3.850 14.991 15.571 1.0 5.36 ? 187 TYR A CG 1 187 . A ATOM 1570 C CD1 . TYR A 1 187 ? 4.618 15.986 14.993 1.0 5.66 ? 187 TYR A CD1 1 187 . A ATOM 1571 C CD2 . TYR A 1 187 ? 2.516 15.276 15.817 1.0 5.95 ? 187 TYR A CD2 1 187 . A ATOM 1572 C CE1 . TYR A 1 187 ? 4.078 17.238 14.666 1.0 5.44 ? 187 TYR A CE1 1 187 . A ATOM 1573 C CE2 . TYR A 1 187 ? 1.959 16.523 15.493 1.0 6.57 ? 187 TYR A CE2 1 187 . A ATOM 1574 C CZ . TYR A 1 187 ? 2.751 17.490 14.913 1.0 5.84 ? 187 TYR A CZ 1 187 . A ATOM 1575 O OH . TYR A 1 187 ? 2.156 18.706 14.563 1.0 6.77 ? 187 TYR A OH 1 187 . A ATOM 1576 N N . PRO A 1 188 ? 4.596 11.115 17.785 1.0 5.12 ? 188 PRO A N 1 188 . A ATOM 1577 C CA . PRO A 1 188 ? 4.964 9.695 17.979 1.0 5.39 ? 188 PRO A CA 1 188 . A ATOM 1578 C C . PRO A 1 188 ? 5.020 8.967 16.616 1.0 5.39 ? 188 PRO A C 1 188 . A ATOM 1579 O O . PRO A 1 188 ? 4.248 8.032 16.332 1.0 6.21 ? 188 PRO A O 1 188 . A ATOM 1580 C CB . PRO A 1 188 ? 3.854 9.169 18.876 1.0 5.74 ? 188 PRO A CB 1 188 . A ATOM 1581 C CG . PRO A 1 188 ? 2.648 9.990 18.479 1.0 6.08 ? 188 PRO A CG 1 188 . A ATOM 1582 C CD . PRO A 1 188 ? 3.223 11.382 18.235 1.0 5.74 ? 188 PRO A CD 1 188 . A ATOM 1583 N N . SER A 1 189 ? 5.947 9.409 15.771 1.0 5.38 ? 189 SER A N 1 189 . A ATOM 1584 C CA . SER A 1 189 ? 6.024 8.981 14.372 1.0 5.68 ? 189 SER A CA 1 189 . A ATOM 1585 C C . SER A 1 189 ? 6.700 7.638 14.158 1.0 5.71 ? 189 SER A C 1 189 . A ATOM 1586 O O . SER A 1 189 ? 6.656 7.111 13.046 1.0 6.04 ? 189 SER A O 1 189 . A ATOM 1587 C CB . SER A 1 189 ? 6.765 10.061 13.576 1.0 5.96 ? 189 SER A CB 1 189 . A ATOM 1588 O OG . SER A 1 189 ? 7.992 10.357 14.203 1.0 6.4 ? 189 SER A OG 1 189 . A ATOM 1589 N N . TYR A 1 190 ? 7.362 7.102 15.201 1.0 6.33 ? 190 TYR A N 1 190 . A ATOM 1590 C CA . TYR A 1 190 ? 8.134 5.869 15.110 1.0 7.07 ? 190 TYR A CA 1 190 . A ATOM 1591 C C . TYR A 1 190 ? 7.747 4.930 16.274 1.0 7.79 ? 190 TYR A C 1 190 . A ATOM 1592 O O . TYR A 1 190 ? 8.510 4.712 17.207 1.0 10.8 ? 190 TYR A O 1 190 . A ATOM 1593 C CB . TYR A 1 190 ? 9.656 6.107 15.013 1.0 8.09 ? 190 TYR A CB 1 190 . A ATOM 1594 C CG . TYR A 1 190 ? 10.337 6.992 16.039 1.0 8.04 ? 190 TYR A CG 1 190 . A ATOM 1595 C CD1 . TYR A 1 190 ? 10.253 8.373 15.978 1.0 8.99 ? 190 TYR A CD1 1 190 . A ATOM 1596 C CD2 . TYR A 1 190 ? 11.165 6.470 16.999 1.0 11.92 ? 190 TYR A CD2 1 190 . A ATOM 1597 C CE1 . TYR A 1 190 ? 10.929 9.160 16.894 1.0 9.89 ? 190 TYR A CE1 1 190 . A ATOM 1598 C CE2 . TYR A 1 190 ? 11.879 7.254 17.894 1.0 13.15 ? 190 TYR A CE2 1 190 . A ATOM 1599 C CZ . TYR A 1 190 ? 11.748 8.601 17.839 1.0 11.87 ? 190 TYR A CZ 1 190 . A ATOM 1600 O OH . TYR A 1 190 ? 12.439 9.394 18.737 1.0 14.88 ? 190 TYR A OH 1 190 . A ATOM 1601 N N . PRO A 1 191 ? 6.531 4.395 16.245 1.0 8.58 ? 191 PRO A N 1 191 . A ATOM 1602 C CA . PRO A 1 191 ? 5.990 3.554 17.354 1.0 11.01 ? 191 PRO A CA 1 191 . A ATOM 1603 C C . PRO A 1 191 ? 6.536 2.124 17.343 1.0 10.81 ? 191 PRO A C 1 191 . A ATOM 1604 O O . PRO A 1 191 ? 5.975 1.206 16.737 1.0 12.04 ? 191 PRO A O 1 191 . A ATOM 1605 C CB . PRO A 1 191 ? 4.461 3.577 17.089 1.0 13.6 ? 191 PRO A CB 1 191 . A ATOM 1606 C CG . PRO A 1 191 ? 4.370 3.656 15.584 1.0 11.38 ? 191 PRO A CG 1 191 . A ATOM 1607 C CD . PRO A 1 191 ? 5.481 4.670 15.246 1.0 8.58 ? 191 PRO A CD 1 191 . A ATOM 1608 N N . GLN A 1 192 ? 7.655 1.934 18.025 1.0 12.28 ? 192 GLN A N 1 192 . A ATOM 1609 C CA A GLN A 1 192 ? 8.297 0.648 18.124 0.5 14.85 ? 192 GLN A CA 1 192 . A ATOM 1610 C CA B GLN A 1 192 ? 8.407 0.658 17.968 0.5 13.2 ? 192 GLN A CA 1 192 . A ATOM 1611 C C A GLN A 1 192 ? 7.270 -0.165 18.906 0.5 15.6 ? 192 GLN A C 1 192 . A ATOM 1612 C C B GLN A 1 192 ? 7.639 -0.652 18.297 0.5 10.45 ? 192 GLN A C 1 192 . A ATOM 1613 O O A GLN A 1 192 ? 6.702 0.306 19.869 0.5 19.53 ? 192 GLN A O 1 192 . A ATOM 1614 O O B GLN A 1 192 ? 7.964 -1.715 17.796 0.5 13.57 ? 192 GLN A O 1 192 . A ATOM 1615 C CB . GLN A 1 192 ? 9.653 0.803 18.833 1.0 17.86 ? 192 GLN A CB 1 192 . A ATOM 1616 C CG . GLN A 1 192 ? 10.595 -0.383 18.763 1.0 26.51 ? 192 GLN A CG 1 192 . A ATOM 1617 C CD . GLN A 1 192 ? 11.952 -0.097 19.388 1.0 42.93 ? 192 GLN A CD 1 192 . A ATOM 1618 O OE1 . GLN A 1 192 ? 12.343 1.061 19.576 1.0 47.57 ? 192 GLN A OE1 1 192 . A ATOM 1619 N NE2 . GLN A 1 192 ? 12.680 -1.158 19.718 1.0 39.39 ? 192 GLN A NE2 1 192 . A ATOM 1620 N N A SER A 1 193 ? 6.990 -1.374 18.427 0.5 16.8 ? 193 SER A N 1 193 . A ATOM 1621 N N B SER A 1 193 ? 6.615 -0.557 19.143 0.5 11.5 ? 193 SER A N 1 193 . A ATOM 1622 C CA A SER A 1 193 ? 5.987 -2.281 19.038 0.5 16.42 ? 193 SER A CA 1 193 . A ATOM 1623 C CA B SER A 1 193 ? 5.949 -1.756 19.598 0.5 17.96 ? 193 SER A CA 1 193 . A ATOM 1624 C C A SER A 1 193 ? 4.551 -2.199 18.501 0.5 14.14 ? 193 SER A C 1 193 . A ATOM 1625 C C B SER A 1 193 ? 4.632 -1.825 18.909 0.5 18.19 ? 193 SER A C 1 193 . A ATOM 1626 O O A SER A 1 193 ? 3.737 -3.053 18.841 0.5 15.44 ? 193 SER A O 1 193 . A ATOM 1627 O O B SER A 1 193 ? 3.820 -2.705 19.173 0.5 20.16 ? 193 SER A O 1 193 . A ATOM 1628 C CB A SER A 1 193 ? 5.890 -2.151 20.585 0.5 20.24 ? 193 SER A CB 1 193 . A ATOM 1629 C CB B SER A 1 193 ? 5.760 -1.763 21.121 0.5 21.57 ? 193 SER A CB 1 193 . A ATOM 1630 O OG A SER A 1 193 ? 7.114 -2.355 21.259 0.5 19.34 ? 193 SER A OG 1 193 . A ATOM 1631 O OG B SER A 1 193 ? 4.951 -0.673 21.531 0.5 30.07 ? 193 SER A OG 1 193 . A ATOM 1632 N N A HIS A 1 194 ? 4.225 -1.183 17.708 0.5 11.33 ? 194 HIS A N 1 194 . A ATOM 1633 N N B HIS A 1 194 ? 4.438 -0.886 18.001 0.5 18.64 ? 194 HIS A N 1 194 . A ATOM 1634 C CA A HIS A 1 194 ? 2.906 -1.129 17.061 0.5 9.32 ? 194 HIS A CA 1 194 . A ATOM 1635 C CA B HIS A 1 194 ? 3.154 -0.738 17.380 0.5 23.33 ? 194 HIS A CA 1 194 . A ATOM 1636 C C A HIS A 1 194 ? 3.010 -0.857 15.572 0.5 10.06 ? 194 HIS A C 1 194 . A ATOM 1637 C C B HIS A 1 194 ? 3.240 -0.344 15.918 0.5 20.52 ? 194 HIS A C 1 194 . A ATOM 1638 O O A HIS A 1 194 ? 2.075 -0.312 14.979 0.5 11.04 ? 194 HIS A O 1 194 . A ATOM 1639 O O B HIS A 1 194 ? 2.498 0.511 15.467 0.5 23.82 ? 194 HIS A O 1 194 . A ATOM 1640 C CB A HIS A 1 194 ? 1.985 -0.108 17.743 0.5 9.07 ? 194 HIS A CB 1 194 . A ATOM 1641 C CB B HIS A 1 194 ? 2.320 0.253 18.186 0.5 28.42 ? 194 HIS A CB 1 194 . A ATOM 1642 C CG A HIS A 1 194 ? 1.682 -0.446 19.171 0.5 8.9 ? 194 HIS A CG 1 194 . A ATOM 1643 C CG B HIS A 1 194 ? 2.010 -0.226 19.571 0.5 35.19 ? 194 HIS A CG 1 194 . A ATOM 1644 N ND1 A HIS A 1 194 ? 0.776 -1.429 19.538 0.5 8.91 ? 194 HIS A ND1 1 194 . A ATOM 1645 N ND1 B HIS A 1 194 ? 2.803 0.076 20.659 0.5 35.92 ? 194 HIS A ND1 1 194 . A ATOM 1646 C CD2 A HIS A 1 194 ? 2.251 -0.014 20.321 0.5 11.3 ? 194 HIS A CD2 1 194 . A ATOM 1647 C CD2 B HIS A 1 194 ? 1.010 -1.010 20.040 0.5 43.77 ? 194 HIS A CD2 1 194 . A ATOM 1648 C CE1 A HIS A 1 194 ? 0.757 -1.535 20.858 0.5 9.67 ? 194 HIS A CE1 1 194 . A ATOM 1649 C CE1 B HIS A 1 194 ? 2.293 -0.487 21.742 0.5 30.67 ? 194 HIS A CE1 1 194 . A ATOM 1650 N NE2 A HIS A 1 194 ? 1.647 -0.685 21.354 0.5 11.26 ? 194 HIS A NE2 1 194 . A ATOM 1651 N NE2 B HIS A 1 194 ? 1.206 -1.153 21.393 0.5 44.74 ? 194 HIS A NE2 1 194 . A ATOM 1652 N N A GLY A 1 195 ? 4.133 -1.251 14.980 0.5 11.68 ? 195 GLY A N 1 195 . A ATOM 1653 N N B GLY A 1 195 ? 4.128 -0.994 15.173 0.5 20.36 ? 195 GLY A N 1 195 . A ATOM 1654 C CA A GLY A 1 195 ? 4.238 -1.252 13.528 0.5 13.39 ? 195 GLY A CA 1 195 . A ATOM 1655 C CA B GLY A 1 195 ? 4.079 -0.901 13.714 0.5 19.93 ? 195 GLY A CA 1 195 . A ATOM 1656 C C A GLY A 1 195 ? 5.347 -0.420 12.924 0.5 11.02 ? 195 GLY A C 1 195 . A ATOM 1657 C C B GLY A 1 195 ? 5.341 -0.478 12.997 0.5 17.3 ? 195 GLY A C 1 195 . A ATOM 1658 O O A GLY A 1 195 ? 5.391 -0.309 11.704 0.5 11.01 ? 195 GLY A O 1 195 . A ATOM 1659 O O B GLY A 1 195 ? 5.462 -0.670 11.782 0.5 17.56 ? 195 GLY A O 1 195 . A ATOM 1660 N N . TRP A 1 196 ? 6.269 0.115 13.746 1.0 10.83 ? 196 TRP A N 1 196 . A ATOM 1661 C CA . TRP A 1 196 ? 7.518 0.680 13.209 1.0 9.61 ? 196 TRP A CA 1 196 . A ATOM 1662 C C . TRP A 1 196 ? 8.714 -0.108 13.713 1.0 8.68 ? 196 TRP A C 1 196 . A ATOM 1663 O O . TRP A 1 196 ? 8.788 -0.466 14.889 1.0 9.83 ? 196 TRP A O 1 196 . A ATOM 1664 C CB . TRP A 1 196 ? 7.673 2.148 13.611 1.0 9.88 ? 196 TRP A CB 1 196 . A ATOM 1665 C CG . TRP A 1 196 ? 8.994 2.805 13.193 1.0 8.88 ? 196 TRP A CG 1 196 . A ATOM 1666 C CD1 . TRP A 1 196 ? 9.259 3.461 12.021 1.0 9.29 ? 196 TRP A CD1 1 196 . A ATOM 1667 C CD2 . TRP A 1 196 ? 10.201 2.877 13.965 1.0 8.62 ? 196 TRP A CD2 1 196 . A ATOM 1668 N NE1 . TRP A 1 196 ? 10.540 3.932 12.030 1.0 9.02 ? 196 TRP A NE1 1 196 . A ATOM 1669 C CE2 . TRP A 1 196 ? 11.142 3.598 13.211 1.0 9.11 ? 196 TRP A CE2 1 196 . A ATOM 1670 C CE3 . TRP A 1 196 ? 10.565 2.433 15.259 1.0 9.7 ? 196 TRP A CE3 1 196 . A ATOM 1671 C CZ2 . TRP A 1 196 ? 12.385 3.927 13.706 1.0 10.03 ? 196 TRP A CZ2 1 196 . A ATOM 1672 C CZ3 . TRP A 1 196 ? 11.820 2.745 15.731 1.0 10.29 ? 196 TRP A CZ3 1 196 . A ATOM 1673 C CH2 . TRP A 1 196 ? 12.706 3.498 14.973 1.0 10.09 ? 196 TRP A CH2 1 196 . A ATOM 1674 N N . SER A 1 197 ? 9.674 -0.282 12.827 1.0 8.56 ? 197 SER A N 1 197 . A ATOM 1675 C CA . SER A 1 197 ? 11.008 -0.774 13.147 1.0 9.5 ? 197 SER A CA 1 197 . A ATOM 1676 C C . SER A 1 197 ? 12.049 0.144 12.512 1.0 8.62 ? 197 SER A C 1 197 . A ATOM 1677 O O . SER A 1 197 ? 11.884 0.578 11.378 1.0 8.86 ? 197 SER A O 1 197 . A ATOM 1678 C CB . SER A 1 197 ? 11.221 -2.202 12.668 1.0 11.74 ? 197 SER A CB 1 197 . A ATOM 1679 O OG . SER A 1 197 ? 10.300 -3.077 13.284 1.0 14.56 ? 197 SER A OG 1 197 . A ATOM 1680 N N . PHE A 1 198 ? 13.135 0.371 13.219 1.0 8.85 ? 198 PHE A N 1 198 . A ATOM 1681 C CA . PHE A 1 198 ? 14.249 1.157 12.676 1.0 8.42 ? 198 PHE A CA 1 198 . A ATOM 1682 C C . PHE A 1 198 ? 14.782 0.492 11.402 1.0 8.12 ? 198 PHE A C 1 198 . A ATOM 1683 O O . PHE A 1 198 ? 14.946 -0.730 11.381 1.0 9.5 ? 198 PHE A O 1 198 . A ATOM 1684 C CB . PHE A 1 198 ? 15.356 1.226 13.713 1.0 10.05 ? 198 PHE A CB 1 198 . A ATOM 1685 C CG . PHE A 1 198 ? 16.571 2.007 13.278 1.0 9.13 ? 198 PHE A CG 1 198 . A ATOM 1686 C CD1 . PHE A 1 198 ? 17.676 1.370 12.694 1.0 10.18 ? 198 PHE A CD1 1 198 . A ATOM 1687 C CD2 . PHE A 1 198 ? 16.631 3.379 13.431 1.0 10.14 ? 198 PHE A CD2 1 198 . A ATOM 1688 C CE1 . PHE A 1 198 ? 18.791 2.090 12.309 1.0 11.14 ? 198 PHE A CE1 1 198 . A ATOM 1689 C CE2 . PHE A 1 198 ? 17.753 4.100 13.049 1.0 10.22 ? 198 PHE A CE2 1 198 . A ATOM 1690 C CZ . PHE A 1 198 ? 18.841 3.453 12.496 1.0 10.5 ? 198 PHE A CZ 1 198 . A ATOM 1691 N N . PRO A 1 199 ? 15.103 1.254 10.343 1.0 7.81 ? 199 PRO A N 1 199 . A ATOM 1692 C CA . PRO A 1 199 ? 15.052 2.709 10.175 1.0 7.81 ? 199 PRO A CA 1 199 . A ATOM 1693 C C . PRO A 1 199 ? 13.866 3.166 9.302 1.0 7.6 ? 199 PRO A C 1 199 . A ATOM 1694 O O . PRO A 1 199 ? 14.040 3.902 8.350 1.0 9.23 ? 199 PRO A O 1 199 . A ATOM 1695 C CB . PRO A 1 199 ? 16.378 3.001 9.471 1.0 8.88 ? 199 PRO A CB 1 199 . A ATOM 1696 C CG . PRO A 1 199 ? 16.529 1.850 8.526 1.0 9.64 ? 199 PRO A CG 1 199 . A ATOM 1697 C CD . PRO A 1 199 ? 15.894 0.652 9.239 1.0 9.42 ? 199 PRO A CD 1 199 . A ATOM 1698 N N . GLY A 1 200 ? 12.649 2.743 9.602 1.0 7.34 ? 200 GLY A N 1 200 . A ATOM 1699 C CA . GLY A 1 200 ? 11.506 3.175 8.800 1.0 7.23 ? 200 GLY A CA 1 200 . A ATOM 1700 C C . GLY A 1 200 ? 11.362 4.699 8.772 1.0 6.48 ? 200 GLY A C 1 200 . A ATOM 1701 O O . GLY A 1 200 ? 11.697 5.389 9.742 1.0 7.34 ? 200 GLY A O 1 200 . A ATOM 1702 N N . ILE A 1 201 ? 10.785 5.227 7.687 1.0 6.4 ? 201 ILE A N 1 201 . A ATOM 1703 C CA . ILE A 1 201 ? 10.536 6.658 7.577 1.0 6.2 ? 201 ILE A CA 1 201 . A ATOM 1704 C C . ILE A 1 201 ? 9.545 7.197 8.616 1.0 6.01 ? 201 ILE A C 1 201 . A ATOM 1705 O O . ILE A 1 201 ? 9.544 8.407 8.843 1.0 6.54 ? 201 ILE A O 1 201 . A ATOM 1706 C CB . ILE A 1 201 ? 10.050 7.041 6.145 1.0 6.64 ? 201 ILE A CB 1 201 . A ATOM 1707 C CG1 . ILE A 1 201 ? 8.748 6.321 5.763 1.0 6.91 ? 201 ILE A CG1 1 201 . A ATOM 1708 C CG2 . ILE A 1 201 ? 11.176 6.860 5.150 1.0 8.3 ? 201 ILE A CG2 1 201 . A ATOM 1709 C CD1 . ILE A 1 201 ? 8.141 6.782 4.433 1.0 9.26 ? 201 ILE A CD1 1 201 . A ATOM 1710 N N . GLY A 1 202 ? 8.727 6.333 9.215 1.0 5.89 ? 202 GLY A N 1 202 . A ATOM 1711 C CA . GLY A 1 202 ? 7.705 6.805 10.134 1.0 6.06 ? 202 GLY A CA 1 202 . A ATOM 1712 C C . GLY A 1 202 ? 6.491 7.375 9.402 1.0 5.89 ? 202 GLY A C 1 202 . A ATOM 1713 O O . GLY A 1 202 ? 6.384 7.279 8.170 1.0 6.83 ? 202 GLY A O 1 202 . A ATOM 1714 N N . GLU A 1 203 ? 5.545 7.919 10.176 1.0 5.68 ? 203 GLU A N 1 203 . A ATOM 1715 C CA . GLU A 1 203 ? 4.309 8.493 9.600 1.0 5.66 ? 203 GLU A CA 1 203 . A ATOM 1716 C C . GLU A 1 203 ? 3.960 9.809 10.283 1.0 5.25 ? 203 GLU A C 1 203 . A ATOM 1717 O O . GLU A 1 203 ? 4.367 10.096 11.418 1.0 5.68 ? 203 GLU A O 1 203 . A ATOM 1718 C CB . GLU A 1 203 ? 3.106 7.542 9.730 1.0 6.31 ? 203 GLU A CB 1 203 . A ATOM 1719 C CG . GLU A 1 203 ? 3.239 6.277 8.927 1.0 6.71 ? 203 GLU A CG 1 203 . A ATOM 1720 C CD . GLU A 1 203 ? 1.966 5.452 8.813 1.0 6.94 ? 203 GLU A CD 1 203 . A ATOM 1721 O OE1 . GLU A 1 203 ? 0.872 5.974 9.152 1.0 8.99 ? 203 GLU A OE1 1 203 . A ATOM 1722 O OE2 . GLU A 1 203 ? 2.060 4.284 8.340 1.0 8.0 ? 203 GLU A OE2 1 203 . A ATOM 1723 N N . PHE A 1 204 ? 3.175 10.605 9.551 1.0 5.72 ? 204 PHE A N 1 204 . A ATOM 1724 C CA . PHE A 1 204 ? 2.558 11.820 10.081 1.0 5.53 ? 204 PHE A CA 1 204 . A ATOM 1725 C C . PHE A 1 204 ? 1.410 11.474 11.011 1.0 5.64 ? 204 PHE A C 1 204 . A ATOM 1726 O O . PHE A 1 204 ? 0.489 10.731 10.639 1.0 6.67 ? 204 PHE A O 1 204 . A ATOM 1727 C CB . PHE A 1 204 ? 2.069 12.718 8.923 1.0 5.85 ? 204 PHE A CB 1 204 . A ATOM 1728 C CG . PHE A 1 204 ? 3.172 13.206 8.034 1.0 5.96 ? 204 PHE A CG 1 204 . A ATOM 1729 C CD1 . PHE A 1 204 ? 4.134 14.097 8.504 1.0 5.63 ? 204 PHE A CD1 1 204 . A ATOM 1730 C CD2 . PHE A 1 204 ? 3.275 12.783 6.696 1.0 6.25 ? 204 PHE A CD2 1 204 . A ATOM 1731 C CE1 . PHE A 1 204 ? 5.167 14.549 7.707 1.0 5.94 ? 204 PHE A CE1 1 204 . A ATOM 1732 C CE2 . PHE A 1 204 ? 4.301 13.234 5.885 1.0 6.86 ? 204 PHE A CE2 1 204 . A ATOM 1733 C CZ . PHE A 1 204 ? 5.257 14.105 6.391 1.0 6.6 ? 204 PHE A CZ 1 204 . A ATOM 1734 N N . ILE A 1 205 ? 1.433 12.007 12.239 1.0 5.01 ? 205 ILE A N 1 205 . A ATOM 1735 C CA . ILE A 1 205 ? 0.494 11.590 13.284 1.0 4.95 ? 205 ILE A CA 1 205 . A ATOM 1736 C C . ILE A 1 205 ? -0.439 12.761 13.649 1.0 5.04 ? 205 ILE A C 1 205 . A ATOM 1737 O O . ILE A 1 205 ? -0.549 13.195 14.806 1.0 5.74 ? 205 ILE A O 1 205 . A ATOM 1738 C CB . ILE A 1 205 ? 1.192 10.990 14.535 1.0 5.06 ? 205 ILE A CB 1 205 . A ATOM 1739 C CG1 . ILE A 1 205 ? 2.429 10.138 14.191 1.0 5.17 ? 205 ILE A CG1 1 205 . A ATOM 1740 C CG2 . ILE A 1 205 ? 0.150 10.153 15.289 1.0 5.76 ? 205 ILE A CG2 1 205 . A ATOM 1741 C CD1 . ILE A 1 205 ? 2.125 8.870 13.361 1.0 6.25 ? 205 ILE A CD1 1 205 . A ATOM 1742 N N . CYS A 1 206 ? -1.155 13.247 12.640 1.0 5.37 ? 206 CYS A N 1 206 . A ATOM 1743 C CA . CYS A 1 206 ? -1.938 14.480 12.714 1.0 5.37 ? 206 CYS A CA 1 206 . A ATOM 1744 C C . CYS A 1 206 ? -3.437 14.259 12.415 1.0 5.55 ? 206 CYS A C 1 206 . A ATOM 1745 O O . CYS A 1 206 ? -4.136 15.219 12.076 1.0 6.48 ? 206 CYS A O 1 206 . A ATOM 1746 C CB . CYS A 1 206 ? -1.378 15.569 11.789 1.0 6.51 ? 206 CYS A CB 1 206 . A ATOM 1747 S SG . CYS A 1 206 ? -1.008 15.010 10.125 1.0 7.89 ? 206 CYS A SG 1 206 . A ATOM 1748 N N . TYR A 1 207 ? -3.926 13.027 12.572 1.0 5.31 ? 207 TYR A N 1 207 . A ATOM 1749 C CA A TYR A 1 207 ? -5.297 12.681 12.199 0.5 5.24 ? 207 TYR A CA 1 207 . A ATOM 1750 C CA B TYR A 1 207 ? -5.290 12.681 12.177 0.5 5.78 ? 207 TYR A CA 1 207 . A ATOM 1751 C C . TYR A 1 207 ? -6.322 12.803 13.309 1.0 5.62 ? 207 TYR A C 1 207 . A ATOM 1752 O O . TYR A 1 207 ? -7.504 12.560 13.069 1.0 6.45 ? 207 TYR A O 1 207 . A ATOM 1753 C CB A TYR A 1 207 ? -5.340 11.275 11.561 0.5 5.96 ? 207 TYR A CB 1 207 . A ATOM 1754 C CB B TYR A 1 207 ? -5.321 11.277 11.500 0.5 6.78 ? 207 TYR A CB 1 207 . A ATOM 1755 C CG A TYR A 1 207 ? -4.806 11.282 10.167 0.5 5.44 ? 207 TYR A CG 1 207 . A ATOM 1756 C CG B TYR A 1 207 ? -4.491 11.199 10.230 0.5 7.12 ? 207 TYR A CG 1 207 . A ATOM 1757 C CD1 A TYR A 1 207 ? -3.437 11.267 9.909 0.5 5.23 ? 207 TYR A CD1 1 207 . A ATOM 1758 C CD1 B TYR A 1 207 ? -5.091 11.253 8.979 0.5 8.83 ? 207 TYR A CD1 1 207 . A ATOM 1759 C CD2 A TYR A 1 207 ? -5.671 11.305 9.079 0.5 5.98 ? 207 TYR A CD2 1 207 . A ATOM 1760 C CD2 B TYR A 1 207 ? -3.099 11.063 10.263 0.5 8.02 ? 207 TYR A CD2 1 207 . A ATOM 1761 C CE1 A TYR A 1 207 ? -2.945 11.309 8.633 0.5 6.16 ? 207 TYR A CE1 1 207 . A ATOM 1762 C CE1 B TYR A 1 207 ? -4.309 11.200 7.798 0.5 8.63 ? 207 TYR A CE1 1 207 . A ATOM 1763 C CE2 A TYR A 1 207 ? -5.182 11.301 7.763 0.5 6.86 ? 207 TYR A CE2 1 207 . A ATOM 1764 C CE2 B TYR A 1 207 ? -2.321 11.035 9.075 0.5 7.55 ? 207 TYR A CE2 1 207 . A ATOM 1765 C CZ A TYR A 1 207 ? -3.818 11.329 7.555 0.5 6.01 ? 207 TYR A CZ 1 207 . A ATOM 1766 C CZ B TYR A 1 207 ? -2.936 11.107 7.864 0.5 7.76 ? 207 TYR A CZ 1 207 . A ATOM 1767 O OH A TYR A 1 207 ? -3.328 11.363 6.267 0.5 7.73 ? 207 TYR A OH 1 207 . A ATOM 1768 O OH B TYR A 1 207 ? -2.157 11.051 6.711 0.5 10.27 ? 207 TYR A OH 1 207 . A ATOM 1769 N N . ASP A 1 208 ? -5.916 13.189 14.527 1.0 5.37 ? 208 ASP A N 1 208 . A ATOM 1770 C CA . ASP A 1 208 ? -6.932 13.432 15.549 1.0 5.56 ? 208 ASP A CA 1 208 . A ATOM 1771 C C . ASP A 1 208 ? -7.832 14.587 15.075 1.0 5.79 ? 208 ASP A C 1 208 . A ATOM 1772 O O . ASP A 1 208 ? -7.429 15.441 14.288 1.0 5.79 ? 208 ASP A O 1 208 . A ATOM 1773 C CB . ASP A 1 208 ? -6.313 13.670 16.944 1.0 5.63 ? 208 ASP A CB 1 208 . A ATOM 1774 C CG . ASP A 1 208 ? -5.660 15.039 17.124 1.0 5.3 ? 208 ASP A CG 1 208 . A ATOM 1775 O OD1 . ASP A 1 208 ? -6.433 16.036 17.146 1.0 5.99 ? 208 ASP A OD1 1 208 . A ATOM 1776 O OD2 . ASP A 1 208 ? -4.414 15.102 17.291 1.0 5.49 ? 208 ASP A OD2 1 208 . A ATOM 1777 N N . LYS A 1 209 ? -9.084 14.586 15.534 1.0 5.87 ? 209 LYS A N 1 209 . A ATOM 1778 C CA . LYS A 1 209 ? -10.071 15.518 14.978 1.0 6.47 ? 209 LYS A CA 1 209 . A ATOM 1779 C C . LYS A 1 209 ? -9.692 16.970 15.278 1.0 6.12 ? 209 LYS A C 1 209 . A ATOM 1780 O O . LYS A 1 209 ? -10.080 17.874 14.516 1.0 6.93 ? 209 LYS A O 1 209 . A ATOM 1781 C CB . LYS A 1 209 ? -11.493 15.225 15.470 1.0 7.05 ? 209 LYS A CB 1 209 . A ATOM 1782 C CG . LYS A 1 209 ? -11.822 15.726 16.888 1.0 7.84 ? 209 LYS A CG 1 209 . A ATOM 1783 C CD . LYS A 1 209 ? -13.205 15.271 17.317 1.0 8.96 ? 209 LYS A CD 1 209 . A ATOM 1784 C CE . LYS A 1 209 ? -13.536 15.686 18.730 1.0 10.1 ? 209 LYS A CE 1 209 . A ATOM 1785 N NZ . LYS A 1 209 ? -14.862 15.154 19.168 1.0 13.53 ? 209 LYS A NZ 1 209 . A ATOM 1786 N N . TYR A 1 210 ? -8.989 17.217 16.377 1.0 6.13 ? 210 TYR A N 1 210 . A ATOM 1787 C CA . TYR A 1 210 ? -8.605 18.588 16.722 1.0 6.44 ? 210 TYR A CA 1 210 . A ATOM 1788 C C . TYR A 1 210 ? -7.568 19.113 15.714 1.0 6.12 ? 210 TYR A C 1 210 . A ATOM 1789 O O . TYR A 1 210 ? -7.698 20.239 15.190 1.0 6.81 ? 210 TYR A O 1 210 . A ATOM 1790 C CB . TYR A 1 210 ? -8.093 18.654 18.177 1.0 6.48 ? 210 TYR A CB 1 210 . A ATOM 1791 C CG . TYR A 1 210 ? -9.169 18.287 19.152 1.0 6.23 ? 210 TYR A CG 1 210 . A ATOM 1792 C CD1 . TYR A 1 210 ? -10.176 19.197 19.479 1.0 7.27 ? 210 TYR A CD1 1 210 . A ATOM 1793 C CD2 . TYR A 1 210 ? -9.244 17.013 19.725 1.0 6.34 ? 210 TYR A CD2 1 210 . A ATOM 1794 C CE1 . TYR A 1 210 ? -11.212 18.870 20.338 1.0 7.74 ? 210 TYR A CE1 1 210 . A ATOM 1795 C CE2 . TYR A 1 210 ? -10.300 16.659 20.565 1.0 6.76 ? 210 TYR A CE2 1 210 . A ATOM 1796 C CZ . TYR A 1 210 ? -11.287 17.581 20.872 1.0 7.01 ? 210 TYR A CZ 1 210 . A ATOM 1797 O OH . TYR A 1 210 ? -12.327 17.254 21.683 1.0 8.4 ? 210 TYR A OH 1 210 . A ATOM 1798 N N . LEU A 1 211 ? -6.547 18.305 15.416 1.0 6.0 ? 211 LEU A N 1 211 . A ATOM 1799 C CA . LEU A 1 211 ? -5.568 18.689 14.416 1.0 5.84 ? 211 LEU A CA 1 211 . A ATOM 1800 C C . LEU A 1 211 ? -6.154 18.739 13.011 1.0 6.35 ? 211 LEU A C 1 211 . A ATOM 1801 O O . LEU A 1 211 ? -5.774 19.627 12.221 1.0 6.65 ? 211 LEU A O 1 211 . A ATOM 1802 C CB . LEU A 1 211 ? -4.302 17.815 14.484 1.0 5.68 ? 211 LEU A CB 1 211 . A ATOM 1803 C CG . LEU A 1 211 ? -3.521 17.955 15.802 1.0 6.58 ? 211 LEU A CG 1 211 . A ATOM 1804 C CD1 . LEU A 1 211 ? -2.237 17.127 15.705 1.0 6.98 ? 211 LEU A CD1 1 211 . A ATOM 1805 C CD2 . LEU A 1 211 ? -3.193 19.419 16.136 1.0 7.9 ? 211 LEU A CD2 1 211 . A ATOM 1806 N N . GLN A 1 212 ? -7.094 17.847 12.662 1.0 6.24 ? 212 GLN A N 1 212 . A ATOM 1807 C CA . GLN A 1 212 ? -7.727 17.958 11.348 1.0 7.04 ? 212 GLN A CA 1 212 . A ATOM 1808 C C . GLN A 1 212 ? -8.492 19.293 11.224 1.0 7.4 ? 212 GLN A C 1 212 . A ATOM 1809 O O . GLN A 1 212 ? -8.413 19.960 10.179 1.0 7.93 ? 212 GLN A O 1 212 . A ATOM 1810 C CB . GLN A 1 212 ? -8.643 16.793 11.051 1.0 7.08 ? 212 GLN A CB 1 212 . A ATOM 1811 C CG . GLN A 1 212 ? -7.902 15.465 10.915 1.0 8.16 ? 212 GLN A CG 1 212 . A ATOM 1812 C CD . GLN A 1 212 ? -8.606 14.441 10.060 1.0 9.5 ? 212 GLN A CD 1 212 . A ATOM 1813 O OE1 . GLN A 1 212 ? -9.084 14.768 8.965 1.0 12.93 ? 212 GLN A OE1 1 212 . A ATOM 1814 N NE2 . GLN A 1 212 ? -8.667 13.197 10.507 1.0 10.08 ? 212 GLN A NE2 1 212 . A ATOM 1815 N N . ALA A 1 213 ? -9.208 19.697 12.278 1.0 7.43 ? 213 ALA A N 1 213 . A ATOM 1816 C CA . ALA A 1 213 ? -9.945 20.969 12.257 1.0 8.18 ? 213 ALA A CA 1 213 . A ATOM 1817 C C . ALA A 1 213 ? -8.968 22.142 12.159 1.0 7.75 ? 213 ALA A C 1 213 . A ATOM 1818 O O . ALA A 1 213 ? -9.246 23.149 11.479 1.0 8.55 ? 213 ALA A O 1 213 . A ATOM 1819 C CB . ALA A 1 213 ? -10.859 21.094 13.464 1.0 8.77 ? 213 ALA A CB 1 213 . A ATOM 1820 N N . ASP A 1 214 ? -7.834 22.053 12.838 1.0 6.93 ? 214 ASP A N 1 214 . A ATOM 1821 C CA A ASP A 1 214 ? -6.794 23.079 12.829 0.5 7.85 ? 214 ASP A CA 1 214 . A ATOM 1822 C CA B ASP A 1 214 ? -6.860 23.118 12.804 0.5 6.59 ? 214 ASP A CA 1 214 . A ATOM 1823 C C . ASP A 1 214 ? -6.232 23.245 11.411 1.0 6.76 ? 214 ASP A C 1 214 . A ATOM 1824 O O . ASP A 1 214 ? -6.128 24.349 10.896 1.0 7.76 ? 214 ASP A O 1 214 . A ATOM 1825 C CB A ASP A 1 214 ? -5.710 22.645 13.846 0.5 7.5 ? 214 ASP A CB 1 214 . A ATOM 1826 C CB B ASP A 1 214 ? -5.776 22.868 13.861 0.5 6.48 ? 214 ASP A CB 1 214 . A ATOM 1827 C CG A ASP A 1 214 ? -4.573 23.640 13.998 0.5 6.88 ? 214 ASP A CG 1 214 . A ATOM 1828 C CG B ASP A 1 214 ? -4.806 24.006 13.949 0.5 8.08 ? 214 ASP A CG 1 214 . A ATOM 1829 O OD1 A ASP A 1 214 ? -4.079 23.780 15.138 0.5 13.3 ? 214 ASP A OD1 1 214 . A ATOM 1830 O OD1 B ASP A 1 214 ? -5.191 25.076 14.472 0.5 11.14 ? 214 ASP A OD1 1 214 . A ATOM 1831 O OD2 A ASP A 1 214 ? -4.143 24.233 12.998 0.5 7.26 ? 214 ASP A OD2 1 214 . A ATOM 1832 O OD2 B ASP A 1 214 ? -3.692 23.857 13.454 0.5 8.54 ? 214 ASP A OD2 1 214 . A ATOM 1833 N N . PHE A 1 215 ? -5.921 22.118 10.755 1.0 7.04 ? 215 PHE A N 1 215 . A ATOM 1834 C CA . PHE A 1 215 ? -5.420 22.160 9.383 1.0 7.3 ? 215 PHE A CA 1 215 . A ATOM 1835 C C . PHE A 1 215 ? -6.481 22.799 8.465 1.0 7.48 ? 215 PHE A C 1 215 . A ATOM 1836 O O . PHE A 1 215 ? -6.167 23.638 7.622 1.0 8.14 ? 215 PHE A O 1 215 . A ATOM 1837 C CB . PHE A 1 215 ? -5.064 20.766 8.866 1.0 7.4 ? 215 PHE A CB 1 215 . A ATOM 1838 C CG . PHE A 1 215 ? -4.530 20.779 7.460 1.0 7.68 ? 215 PHE A CG 1 215 . A ATOM 1839 C CD1 . PHE A 1 215 ? -3.209 21.021 7.194 1.0 8.94 ? 215 PHE A CD1 1 215 . A ATOM 1840 C CD2 . PHE A 1 215 ? -5.379 20.595 6.371 1.0 10.04 ? 215 PHE A CD2 1 215 . A ATOM 1841 C CE1 . PHE A 1 215 ? -2.715 21.058 5.895 1.0 10.5 ? 215 PHE A CE1 1 215 . A ATOM 1842 C CE2 . PHE A 1 215 ? -4.872 20.650 5.070 1.0 12.67 ? 215 PHE A CE2 1 215 . A ATOM 1843 C CZ . PHE A 1 215 ? -3.557 20.893 4.847 1.0 12.19 ? 215 PHE A CZ 1 215 . A ATOM 1844 N N . LYS A 1 216 ? -7.730 22.365 8.594 1.0 8.12 ? 216 LYS A N 1 216 . A ATOM 1845 C CA . LYS A 1 216 ? -8.807 22.904 7.756 1.0 9.54 ? 216 LYS A CA 1 216 . A ATOM 1846 C C . LYS A 1 216 ? -8.916 24.418 7.923 1.0 9.23 ? 216 LYS A C 1 216 . A ATOM 1847 O O . LYS A 1 216 ? -9.068 25.148 6.922 1.0 10.15 ? 216 LYS A O 1 216 . A ATOM 1848 C CB . LYS A 1 216 ? -10.143 22.200 8.095 1.0 10.43 ? 216 LYS A CB 1 216 . A ATOM 1849 C CG . LYS A 1 216 ? -11.353 22.662 7.325 1.0 12.06 ? 216 LYS A CG 1 216 . A ATOM 1850 C CD . LYS A 1 216 ? -12.622 21.885 7.660 1.0 12.48 ? 216 LYS A CD 1 216 . A ATOM 1851 C CE . LYS A 1 216 ? -13.757 22.254 6.760 1.0 13.22 ? 216 LYS A CE 1 216 . A ATOM 1852 N NZ . LYS A 1 216 ? -14.972 21.433 6.975 1.0 15.9 ? 216 LYS A NZ 1 216 . A ATOM 1853 N N . ALA A 1 217 ? -8.818 24.920 9.147 1.0 9.49 ? 217 ALA A N 1 217 . A ATOM 1854 C CA . ALA A 1 217 ? -8.897 26.360 9.422 1.0 10.19 ? 217 ALA A CA 1 217 . A ATOM 1855 C C . ALA A 1 217 ? -7.678 27.065 8.788 1.0 9.65 ? 217 ALA A C 1 217 . A ATOM 1856 O O . ALA A 1 217 ? -7.808 28.165 8.212 1.0 10.47 ? 217 ALA A O 1 217 . A ATOM 1857 C CB . ALA A 1 217 ? -9.011 26.637 10.926 1.0 11.72 ? 217 ALA A CB 1 217 . A ATOM 1858 N N . ALA A 1 218 ? -6.489 26.479 8.921 1.0 8.61 ? 218 ALA A N 1 218 . A ATOM 1859 C CA . ALA A 1 218 ? -5.283 27.065 8.360 1.0 9.02 ? 218 ALA A CA 1 218 . A ATOM 1860 C C . ALA A 1 218 ? -5.346 27.151 6.843 1.0 9.08 ? 218 ALA A C 1 218 . A ATOM 1861 O O . ALA A 1 218 ? -4.975 28.167 6.268 1.0 10.36 ? 218 ALA A O 1 218 . A ATOM 1862 C CB . ALA A 1 218 ? -4.042 26.271 8.823 1.0 9.08 ? 218 ALA A CB 1 218 . A ATOM 1863 N N . ALA A 1 219 ? -5.801 26.075 6.202 1.0 8.6 ? 219 ALA A N 1 219 . A ATOM 1864 C CA . ALA A 1 219 ? -5.966 26.026 4.773 1.0 9.88 ? 219 ALA A CA 1 219 . A ATOM 1865 C C . ALA A 1 219 ? -7.057 27.035 4.319 1.0 9.7 ? 219 ALA A C 1 219 . A ATOM 1866 O O . ALA A 1 219 ? -6.862 27.719 3.298 1.0 12.04 ? 219 ALA A O 1 219 . A ATOM 1867 C CB . ALA A 1 219 ? -6.301 24.593 4.329 1.0 11.15 ? 219 ALA A CB 1 219 . A ATOM 1868 N N . ALA A 1 220 ? -8.162 27.141 5.065 1.0 11.79 ? 220 ALA A N 1 220 . A ATOM 1869 C CA . ALA A 1 220 ? -9.222 28.120 4.765 1.0 13.29 ? 220 ALA A CA 1 220 . A ATOM 1870 C C . ALA A 1 220 ? -8.640 29.552 4.789 1.0 13.15 ? 220 ALA A C 1 220 . A ATOM 1871 O O . ALA A 1 220 ? -8.990 30.391 3.951 1.0 14.75 ? 220 ALA A O 1 220 . A ATOM 1872 C CB . ALA A 1 220 ? -10.367 27.995 5.784 1.0 15.17 ? 220 ALA A CB 1 220 . A ATOM 1873 N N . ALA A 1 221 ? -7.776 29.841 5.758 1.0 13.53 ? 221 ALA A N 1 221 . A ATOM 1874 C CA . ALA A 1 221 ? -7.265 31.187 5.972 1.0 13.98 ? 221 ALA A CA 1 221 . A ATOM 1875 C C . ALA A 1 221 ? -6.428 31.664 4.787 1.0 14.28 ? 221 ALA A C 1 221 . A ATOM 1876 O O . ALA A 1 221 ? -6.341 32.854 4.530 1.0 16.85 ? 221 ALA A O 1 221 . A ATOM 1877 C CB . ALA A 1 221 ? -6.491 31.272 7.266 1.0 15.1 ? 221 ALA A CB 1 221 . A ATOM 1878 N N . VAL A 1 222 ? -5.809 30.722 4.073 1.0 13.59 ? 222 VAL A N 1 222 . A ATOM 1879 C CA . VAL A 1 222 ? -5.017 31.016 2.872 1.0 15.38 ? 222 VAL A CA 1 222 . A ATOM 1880 C C . VAL A 1 222 ? -5.751 30.745 1.549 1.0 15.6 ? 222 VAL A C 1 222 . A ATOM 1881 O O . VAL A 1 222 ? -5.125 30.783 0.491 1.0 19.13 ? 222 VAL A O 1 222 . A ATOM 1882 C CB . VAL A 1 222 ? -3.633 30.318 2.882 1.0 15.05 ? 222 VAL A CB 1 222 . A ATOM 1883 C CG1 . VAL A 1 222 ? -2.835 30.718 4.136 1.0 19.83 ? 222 VAL A CG1 1 222 . A ATOM 1884 C CG2 . VAL A 1 222 ? -3.729 28.783 2.773 1.0 15.19 ? 222 VAL A CG2 1 222 . A ATOM 1885 N N . GLY A 1 223 ? -7.059 30.498 1.600 1.0 14.4 ? 223 GLY A N 1 223 . A ATOM 1886 C CA . GLY A 1 223 ? -7.865 30.377 0.391 1.0 14.85 ? 223 GLY A CA 1 223 . A ATOM 1887 C C . GLY A 1 223 ? -7.811 29.028 -0.311 1.0 12.98 ? 223 GLY A C 1 223 . A ATOM 1888 O O . GLY A 1 223 ? -8.216 28.948 -1.475 1.0 15.23 ? 223 GLY A O 1 223 . A ATOM 1889 N N . HIS A 1 224 ? -7.403 27.970 0.398 1.0 12.09 ? 224 HIS A N 1 224 . A ATOM 1890 C CA . HIS A 1 224 ? -7.306 26.626 -0.152 1.0 12.0 ? 224 HIS A CA 1 224 . A ATOM 1891 C C . HIS A 1 224 ? -8.088 25.628 0.687 1.0 10.97 ? 224 HIS A C 1 224 . A ATOM 1892 O O . HIS A 1 224 ? -7.509 24.689 1.261 1.0 11.66 ? 224 HIS A O 1 224 . A ATOM 1893 C CB . HIS A 1 224 ? -5.866 26.153 -0.275 1.0 13.04 ? 224 HIS A CB 1 224 . A ATOM 1894 C CG . HIS A 1 224 ? -5.117 26.791 -1.389 1.0 17.12 ? 224 HIS A CG 1 224 . A ATOM 1895 N ND1 . HIS A 1 224 ? -5.240 26.374 -2.696 1.0 21.64 ? 224 HIS A ND1 1 224 . A ATOM 1896 C CD2 . HIS A 1 224 ? -4.254 27.834 -1.395 1.0 20.2 ? 224 HIS A CD2 1 224 . A ATOM 1897 C CE1 . HIS A 1 224 ? -4.456 27.122 -3.458 1.0 20.07 ? 224 HIS A CE1 1 224 . A ATOM 1898 N NE2 . HIS A 1 224 ? -3.857 28.021 -2.696 1.0 22.8 ? 224 HIS A NE2 1 224 . A ATOM 1899 N N . PRO A 1 225 ? -9.416 25.778 0.738 1.0 11.31 ? 225 PRO A N 1 225 . A ATOM 1900 C CA . PRO A 1 225 ? -10.208 24.847 1.524 1.0 13.71 ? 225 PRO A CA 1 225 . A ATOM 1901 C C . PRO A 1 225 ? -10.152 23.416 1.027 1.0 15.62 ? 225 PRO A C 1 225 . A ATOM 1902 O O . PRO A 1 225 ? -10.488 22.494 1.770 1.0 20.73 ? 225 PRO A O 1 225 . A ATOM 1903 C CB . PRO A 1 225 ? -11.620 25.414 1.397 1.0 15.62 ? 225 PRO A CB 1 225 . A ATOM 1904 C CG . PRO A 1 225 ? -11.633 26.114 0.099 1.0 13.86 ? 225 PRO A CG 1 225 . A ATOM 1905 C CD . PRO A 1 225 ? -10.285 26.754 0.045 1.0 11.59 ? 225 PRO A CD 1 225 . A ATOM 1906 N N . GLU A 1 226 ? -9.690 23.230 -0.199 1.0 15.12 ? 226 GLU A N 1 226 . A ATOM 1907 C CA . GLU A 1 226 ? -9.589 21.906 -0.729 1.0 19.15 ? 226 GLU A CA 1 226 . A ATOM 1908 C C . GLU A 1 226 ? -8.372 21.152 -0.336 1.0 18.34 ? 226 GLU A C 1 226 . A ATOM 1909 O O . GLU A 1 226 ? -8.297 19.932 -0.584 1.0 26.89 ? 226 GLU A O 1 226 . A ATOM 1910 C CB . GLU A 1 226 ? -9.721 21.952 -2.270 1.0 27.62 ? 226 GLU A CB 1 226 . A ATOM 1911 C CG . GLU A 1 226 ? -8.472 22.348 -3.076 1.0 33.09 ? 226 GLU A CG 1 226 . A ATOM 1912 C CD . GLU A 1 226 ? -7.999 23.805 -2.924 1.0 20.99 ? 226 GLU A CD 1 226 . A ATOM 1913 O OE1 . GLU A 1 226 ? -8.634 24.614 -2.193 1.0 18.32 ? 226 GLU A OE1 1 226 . A ATOM 1914 O OE2 . GLU A 1 226 ? -6.972 24.148 -3.573 1.0 32.5 ? 226 GLU A OE2 1 226 . A ATOM 1915 N N . TRP A 1 227 ? -7.395 21.819 0.249 1.0 14.22 ? 227 TRP A N 1 227 . A ATOM 1916 C CA . TRP A 1 227 ? -6.176 21.119 0.609 1.0 13.78 ? 227 TRP A CA 1 227 . A ATOM 1917 C C . TRP A 1 227 ? -6.436 20.112 1.698 1.0 12.79 ? 227 TRP A C 1 227 . A ATOM 1918 O O . TRP A 1 227 ? -7.218 20.350 2.603 1.0 13.8 ? 227 TRP A O 1 227 . A ATOM 1919 C CB . TRP A 1 227 ? -5.071 22.102 0.984 1.0 14.41 ? 227 TRP A CB 1 227 . A ATOM 1920 C CG . TRP A 1 227 ? -4.371 22.745 -0.193 1.0 14.53 ? 227 TRP A CG 1 227 . A ATOM 1921 C CD1 . TRP A 1 227 ? -4.510 22.417 -1.514 1.0 17.71 ? 227 TRP A CD1 1 227 . A ATOM 1922 C CD2 . TRP A 1 227 ? -3.401 23.793 -0.147 1.0 15.97 ? 227 TRP A CD2 1 227 . A ATOM 1923 N NE1 . TRP A 1 227 ? -3.689 23.194 -2.278 1.0 19.34 ? 227 TRP A NE1 1 227 . A ATOM 1924 C CE2 . TRP A 1 227 ? -2.977 24.036 -1.462 1.0 17.28 ? 227 TRP A CE2 1 227 . A ATOM 1925 C CE3 . TRP A 1 227 ? -2.821 24.532 0.888 1.0 16.26 ? 227 TRP A CE3 1 227 . A ATOM 1926 C CZ2 . TRP A 1 227 ? -2.024 25.017 -1.780 1.0 18.96 ? 227 TRP A CZ2 1 227 . A ATOM 1927 C CZ3 . TRP A 1 227 ? -1.855 25.495 0.580 1.0 18.34 ? 227 TRP A CZ3 1 227 . A ATOM 1928 C CH2 . TRP A 1 227 ? -1.484 25.740 -0.750 1.0 18.72 ? 227 TRP A CH2 1 227 . A ATOM 1929 N N . GLU A 1 228 ? -5.701 18.996 1.637 1.0 14.51 ? 228 GLU A N 1 228 . A ATOM 1930 C CA . GLU A 1 228 ? -5.775 17.932 2.622 1.0 13.13 ? 228 GLU A CA 1 228 . A ATOM 1931 C C . GLU A 1 228 ? -4.374 17.456 2.943 1.0 10.7 ? 228 GLU A C 1 228 . A ATOM 1932 O O . GLU A 1 228 ? -3.411 17.769 2.261 1.0 13.16 ? 228 GLU A O 1 228 . A ATOM 1933 C CB . GLU A 1 228 ? -6.550 16.722 2.074 1.0 19.61 ? 228 GLU A CB 1 228 . A ATOM 1934 C CG . GLU A 1 228 ? -7.933 16.946 1.576 1.0 26.11 ? 228 GLU A CG 1 228 . A ATOM 1935 C CD . GLU A 1 228 ? -8.428 15.735 0.835 1.0 31.76 ? 228 GLU A CD 1 228 . A ATOM 1936 O OE1 . GLU A 1 228 ? -8.284 14.615 1.365 1.0 42.84 ? 228 GLU A OE1 1 228 . A ATOM 1937 O OE2 . GLU A 1 228 ? -8.928 15.887 -0.283 1.0 33.94 ? 228 GLU A OE2 1 228 . A ATOM 1938 N N . PHE A 1 229 ? -4.259 16.622 3.965 1.0 10.24 ? 229 PHE A N 1 229 . A ATOM 1939 C CA . PHE A 1 229 ? -2.986 15.994 4.237 1.0 8.45 ? 229 PHE A CA 1 229 . A ATOM 1940 C C . PHE A 1 229 ? -2.499 15.182 3.031 1.0 9.19 ? 229 PHE A C 1 229 . A ATOM 1941 O O . PHE A 1 229 ? -3.315 14.628 2.289 1.0 10.76 ? 229 PHE A O 1 229 . A ATOM 1942 C CB . PHE A 1 229 ? -3.135 15.020 5.410 1.0 9.63 ? 229 PHE A CB 1 229 . A ATOM 1943 C CG . PHE A 1 229 ? -3.595 15.631 6.722 1.0 8.51 ? 229 PHE A CG 1 229 . A ATOM 1944 C CD1 . PHE A 1 229 ? -3.359 16.964 7.079 1.0 7.6 ? 229 PHE A CD1 1 229 . A ATOM 1945 C CD2 . PHE A 1 229 ? -4.230 14.829 7.648 1.0 9.08 ? 229 PHE A CD2 1 229 . A ATOM 1946 C CE1 . PHE A 1 229 ? -3.749 17.442 8.317 1.0 7.56 ? 229 PHE A CE1 1 229 . A ATOM 1947 C CE2 . PHE A 1 229 ? -4.629 15.311 8.889 1.0 9.61 ? 229 PHE A CE2 1 229 . A ATOM 1948 C CZ . PHE A 1 229 ? -4.362 16.620 9.231 1.0 8.37 ? 229 PHE A CZ 1 229 . A ATOM 1949 N N . PRO A 1 230 ? -1.184 15.053 2.835 1.0 8.73 ? 230 PRO A N 1 230 . A ATOM 1950 C CA . PRO A 1 230 ? -0.683 14.257 1.724 1.0 9.27 ? 230 PRO A CA 1 230 . A ATOM 1951 C C . PRO A 1 230 ? -1.069 12.793 1.866 1.0 9.73 ? 230 PRO A C 1 230 . A ATOM 1952 O O . PRO A 1 230 ? -1.017 12.225 2.969 1.0 12.15 ? 230 PRO A O 1 230 . A ATOM 1953 C CB . PRO A 1 230 ? 0.838 14.441 1.806 1.0 8.84 ? 230 PRO A CB 1 230 . A ATOM 1954 C CG . PRO A 1 230 ? 1.093 14.796 3.217 1.0 10.19 ? 230 PRO A CG 1 230 . A ATOM 1955 C CD . PRO A 1 230 ? -0.090 15.643 3.624 1.0 9.56 ? 230 PRO A CD 1 230 . A ATOM 1956 N N A ASN A 1 231 ? -1.407 12.151 0.747 0.5 12.55 ? 231 ASN A N 1 231 . A ATOM 1957 N N B ASN A 1 231 ? -1.431 12.199 0.725 0.5 11.54 ? 231 ASN A N 1 231 . A ATOM 1958 C CA A ASN A 1 231 ? -1.844 10.751 0.739 0.5 17.49 ? 231 ASN A CA 1 231 . A ATOM 1959 C CA B ASN A 1 231 ? -1.884 10.821 0.643 0.5 15.38 ? 231 ASN A CA 1 231 . A ATOM 1960 C C A ASN A 1 231 ? -0.794 9.780 0.177 0.5 12.19 ? 231 ASN A C 1 231 . A ATOM 1961 C C B ASN A 1 231 ? -1.011 9.973 -0.280 0.5 12.12 ? 231 ASN A C 1 231 . A ATOM 1962 O O A ASN A 1 231 ? -0.911 8.542 0.285 0.5 13.23 ? 231 ASN A O 1 231 . A ATOM 1963 O O B ASN A 1 231 ? -1.482 9.011 -0.885 0.5 12.27 ? 231 ASN A O 1 231 . A ATOM 1964 C CB A ASN A 1 231 ? -3.113 10.625 -0.101 0.5 24.63 ? 231 ASN A CB 1 231 . A ATOM 1965 C CB B ASN A 1 231 ? -3.331 10.778 0.138 0.5 20.08 ? 231 ASN A CB 1 231 . A ATOM 1966 C CG A ASN A 1 231 ? -2.822 10.679 -1.580 0.5 18.2 ? 231 ASN A CG 1 231 . A ATOM 1967 C CG B ASN A 1 231 ? -3.451 11.261 -1.292 0.5 23.6 ? 231 ASN A CG 1 231 . A ATOM 1968 O OD1 A ASN A 1 231 ? -2.578 11.759 -2.156 0.5 19.32 ? 231 ASN A OD1 1 231 . A ATOM 1969 O OD1 B ASN A 1 231 ? -4.540 11.390 -1.838 0.5 38.17 ? 231 ASN A OD1 1 231 . A ATOM 1970 N ND2 A ASN A 1 231 ? -2.829 9.518 -2.217 0.5 38.18 ? 231 ASN A ND2 1 231 . A ATOM 1971 N ND2 B ASN A 1 231 ? -2.302 11.525 -1.917 0.5 40.07 ? 231 ASN A ND2 1 231 . A ATOM 1972 N N . ASP A 1 232 ? 0.253 10.350 -0.393 1.0 7.8 ? 232 ASP A N 1 232 . A ATOM 1973 C CA . ASP A 1 232 ? 1.246 9.611 -1.157 1.0 7.55 ? 232 ASP A CA 1 232 . A ATOM 1974 C C . ASP A 1 232 ? 2.517 9.377 -0.333 1.0 7.38 ? 232 ASP A C 1 232 . A ATOM 1975 O O . ASP A 1 232 ? 3.643 9.460 -0.830 1.0 7.9 ? 232 ASP A O 1 232 . A ATOM 1976 C CB . ASP A 1 232 ? 1.555 10.354 -2.475 1.0 8.61 ? 232 ASP A CB 1 232 . A ATOM 1977 C CG . ASP A 1 232 ? 2.039 11.775 -2.299 1.0 8.74 ? 232 ASP A CG 1 232 . A ATOM 1978 O OD1 . ASP A 1 232 ? 1.911 12.344 -1.189 1.0 8.9 ? 232 ASP A OD1 1 232 . A ATOM 1979 O OD2 . ASP A 1 232 ? 2.541 12.337 -3.309 1.0 10.38 ? 232 ASP A OD2 1 232 . A ATOM 1980 N N . VAL A 1 233 ? 2.305 9.045 0.945 1.0 7.64 ? 233 VAL A N 1 233 . A ATOM 1981 C CA . VAL A 1 233 ? 3.319 9.061 1.975 1.0 7.27 ? 233 VAL A CA 1 233 . A ATOM 1982 C C . VAL A 1 233 ? 3.761 7.674 2.435 1.0 7.11 ? 233 VAL A C 1 233 . A ATOM 1983 O O . VAL A 1 233 ? 4.621 7.559 3.320 1.0 7.69 ? 233 VAL A O 1 233 . A ATOM 1984 C CB . VAL A 1 233 ? 2.850 9.882 3.203 1.0 7.53 ? 233 VAL A CB 1 233 . A ATOM 1985 C CG1 . VAL A 1 233 ? 2.723 11.364 2.824 1.0 9.26 ? 233 VAL A CG1 1 233 . A ATOM 1986 C CG2 . VAL A 1 233 ? 1.569 9.333 3.790 1.0 9.0 ? 233 VAL A CG2 1 233 . A ATOM 1987 N N . GLY A 1 234 ? 3.222 6.615 1.835 1.0 8.15 ? 234 GLY A N 1 234 . A ATOM 1988 C CA . GLY A 1 234 ? 3.616 5.277 2.274 1.0 7.97 ? 234 GLY A CA 1 234 . A ATOM 1989 C C . GLY A 1 234 ? 3.205 5.012 3.728 1.0 7.49 ? 234 GLY A C 1 234 . A ATOM 1990 O O . GLY A 1 234 ? 2.164 5.456 4.207 1.0 9.11 ? 234 GLY A O 1 234 . A ATOM 1991 N N . GLN A 1 235 ? 4.034 4.207 4.382 1.0 7.41 ? 235 GLN A N 1 235 . A ATOM 1992 C CA A GLN A 1 235 ? 3.769 3.712 5.717 0.5 7.86 ? 235 GLN A CA 1 235 . A ATOM 1993 C CA B GLN A 1 235 ? 3.767 3.681 5.706 0.5 7.73 ? 235 GLN A CA 1 235 . A ATOM 1994 C C . GLN A 1 235 ? 5.048 3.612 6.522 1.0 6.66 ? 235 GLN A C 1 235 . A ATOM 1995 O O . GLN A 1 235 ? 6.150 3.762 5.986 1.0 7.51 ? 235 GLN A O 1 235 . A ATOM 1996 C CB A GLN A 1 235 ? 3.052 2.372 5.669 0.5 9.44 ? 235 GLN A CB 1 235 . A ATOM 1997 C CB B GLN A 1 235 ? 3.091 2.315 5.614 0.5 10.09 ? 235 GLN A CB 1 235 . A ATOM 1998 C CG A GLN A 1 235 ? 1.704 2.417 4.979 0.5 11.55 ? 235 GLN A CG 1 235 . A ATOM 1999 C CG B GLN A 1 235 ? 3.859 1.329 4.755 0.5 12.07 ? 235 GLN A CG 1 235 . A ATOM 2000 C CD A GLN A 1 235 ? 0.982 1.117 5.041 0.5 11.98 ? 235 GLN A CD 1 235 . A ATOM 2001 C CD B GLN A 1 235 ? 3.224 -0.043 4.648 0.5 17.72 ? 235 GLN A CD 1 235 . A ATOM 2002 O OE1 A GLN A 1 235 ? 0.321 0.806 6.026 0.5 17.51 ? 235 GLN A OE1 1 235 . A ATOM 2003 O OE1 B GLN A 1 235 ? 2.002 -0.190 4.664 0.5 16.47 ? 235 GLN A OE1 1 235 . A ATOM 2004 N NE2 A GLN A 1 235 ? 1.055 0.355 3.961 0.5 21.79 ? 235 GLN A NE2 1 235 . A ATOM 2005 N NE2 B GLN A 1 235 ? 4.058 -1.057 4.518 0.5 17.28 ? 235 GLN A NE2 1 235 . A ATOM 2006 N N . TYR A 1 236 ? 4.895 3.319 7.825 1.0 6.8 ? 236 TYR A N 1 236 . A ATOM 2007 C CA . TYR A 1 236 ? 5.981 3.385 8.800 1.0 6.31 ? 236 TYR A CA 1 236 . A ATOM 2008 C C . TYR A 1 236 ? 7.323 2.816 8.317 1.0 6.09 ? 236 TYR A C 1 236 . A ATOM 2009 O O . TYR A 1 236 ? 8.341 3.430 8.545 1.0 6.71 ? 236 TYR A O 1 236 . A ATOM 2010 C CB . TYR A 1 236 ? 5.611 2.610 10.095 1.0 7.13 ? 236 TYR A CB 1 236 . A ATOM 2011 C CG . TYR A 1 236 ? 4.540 3.301 10.924 1.0 6.31 ? 236 TYR A CG 1 236 . A ATOM 2012 C CD1 . TYR A 1 236 ? 4.828 4.457 11.655 1.0 6.34 ? 236 TYR A CD1 1 236 . A ATOM 2013 C CD2 . TYR A 1 236 ? 3.236 2.843 10.954 1.0 7.21 ? 236 TYR A CD2 1 236 . A ATOM 2014 C CE1 . TYR A 1 236 ? 3.849 5.125 12.372 1.0 6.43 ? 236 TYR A CE1 1 236 . A ATOM 2015 C CE2 . TYR A 1 236 ? 2.248 3.495 11.679 1.0 7.33 ? 236 TYR A CE2 1 236 . A ATOM 2016 C CZ . TYR A 1 236 ? 2.577 4.654 12.390 1.0 6.78 ? 236 TYR A CZ 1 236 . A ATOM 2017 O OH . TYR A 1 236 ? 1.636 5.379 13.089 1.0 8.2 ? 236 TYR A OH 1 236 . A ATOM 2018 N N . ASN A 1 237 ? 7.304 1.593 7.760 1.0 6.65 ? 237 ASN A N 1 237 . A ATOM 2019 C CA . ASN A 1 237 ? 8.528 0.870 7.463 1.0 7.32 ? 237 ASN A CA 1 237 . A ATOM 2020 C C . ASN A 1 237 ? 9.020 1.028 6.029 1.0 7.01 ? 237 ASN A C 1 237 . A ATOM 2021 O O . ASN A 1 237 ? 9.966 0.357 5.606 1.0 8.34 ? 237 ASN A O 1 237 . A ATOM 2022 C CB . ASN A 1 237 ? 8.422 -0.599 7.878 1.0 8.77 ? 237 ASN A CB 1 237 . A ATOM 2023 C CG . ASN A 1 237 ? 8.308 -0.720 9.374 1.0 9.85 ? 237 ASN A CG 1 237 . A ATOM 2024 O OD1 . ASN A 1 237 ? 8.841 0.136 10.118 1.0 11.2 ? 237 ASN A OD1 1 237 . A ATOM 2025 N ND2 . ASN A 1 237 ? 7.604 -1.706 9.832 1.0 13.77 ? 237 ASN A ND2 1 237 . A ATOM 2026 N N . ASP A 1 238 ? 8.428 1.946 5.276 1.0 7.17 ? 238 ASP A N 1 238 . A ATOM 2027 C CA . ASP A 1 238 ? 8.970 2.300 3.982 1.0 6.88 ? 238 ASP A CA 1 238 . A ATOM 2028 C C . ASP A 1 238 ? 10.290 3.001 4.084 1.0 6.89 ? 238 ASP A C 1 238 . A ATOM 2029 O O . ASP A 1 238 ? 10.710 3.471 5.149 1.0 7.53 ? 238 ASP A O 1 238 . A ATOM 2030 C CB . ASP A 1 238 ? 7.921 3.149 3.214 1.0 7.41 ? 238 ASP A CB 1 238 . A ATOM 2031 C CG . ASP A 1 238 ? 6.835 2.336 2.587 1.0 7.72 ? 238 ASP A CG 1 238 . A ATOM 2032 O OD1 . ASP A 1 238 ? 7.062 1.146 2.281 1.0 9.58 ? 238 ASP A OD1 1 238 . A ATOM 2033 O OD2 . ASP A 1 238 ? 5.747 2.917 2.364 1.0 9.89 ? 238 ASP A OD2 1 238 . A ATOM 2034 N N . THR A 1 239 ? 10.973 3.052 2.932 1.0 7.02 ? 239 THR A N 1 239 . A ATOM 2035 C CA . THR A 1 239 ? 12.082 3.965 2.697 1.0 7.02 ? 239 THR A CA 1 239 . A ATOM 2036 C C . THR A 1 239 ? 11.580 5.083 1.784 1.0 6.79 ? 239 THR A C 1 239 . A ATOM 2037 O O . THR A 1 239 ? 10.538 4.946 1.149 1.0 7.38 ? 239 THR A O 1 239 . A ATOM 2038 C CB . THR A 1 239 ? 13.287 3.222 2.098 1.0 8.08 ? 239 THR A CB 1 239 . A ATOM 2039 O OG1 . THR A 1 239 ? 12.936 2.798 0.769 1.0 9.0 ? 239 THR A OG1 1 239 . A ATOM 2040 C CG2 . THR A 1 239 ? 13.676 2.015 2.927 1.0 9.36 ? 239 THR A CG2 1 239 . A ATOM 2041 N N . PRO A 1 240 ? 12.334 6.199 1.664 1.0 7.12 ? 240 PRO A N 1 240 . A ATOM 2042 C CA . PRO A 1 240 ? 11.770 7.346 0.920 1.0 7.26 ? 240 PRO A CA 1 240 . A ATOM 2043 C C . PRO A 1 240 ? 11.355 7.029 -0.523 1.0 7.36 ? 240 PRO A C 1 240 . A ATOM 2044 O O . PRO A 1 240 ? 10.320 7.527 -1.004 1.0 7.53 ? 240 PRO A O 1 240 . A ATOM 2045 C CB . PRO A 1 240 ? 12.875 8.382 1.005 1.0 7.45 ? 240 PRO A CB 1 240 . A ATOM 2046 C CG . PRO A 1 240 ? 13.523 8.097 2.354 1.0 7.41 ? 240 PRO A CG 1 240 . A ATOM 2047 C CD . PRO A 1 240 ? 13.543 6.578 2.423 1.0 7.24 ? 240 PRO A CD 1 240 . A ATOM 2048 N N . GLU A 1 241 ? 12.154 6.243 -1.259 1.0 7.54 ? 241 GLU A N 1 241 . A ATOM 2049 C CA . GLU A 1 241 ? 11.867 5.990 -2.669 1.0 8.04 ? 241 GLU A CA 1 241 . A ATOM 2050 C C . GLU A 1 241 ? 10.662 5.089 -2.897 1.0 7.47 ? 241 GLU A C 1 241 . A ATOM 2051 O O . GLU A 1 241 ? 10.191 4.964 -4.030 1.0 8.65 ? 241 GLU A O 1 241 . A ATOM 2052 C CB . GLU A 1 241 ? 13.123 5.431 -3.391 1.0 8.57 ? 241 GLU A CB 1 241 . A ATOM 2053 C CG . GLU A 1 241 ? 14.313 6.396 -3.383 1.0 9.01 ? 241 GLU A CG 1 241 . A ATOM 2054 C CD . GLU A 1 241 ? 14.036 7.690 -4.155 1.0 9.28 ? 241 GLU A CD 1 241 . A ATOM 2055 O OE1 . GLU A 1 241 ? 13.533 7.607 -5.308 1.0 10.97 ? 241 GLU A OE1 1 241 . A ATOM 2056 O OE2 . GLU A 1 241 ? 14.336 8.787 -3.631 1.0 10.71 ? 241 GLU A OE2 1 241 . A ATOM 2057 N N . ARG A 1 242 ? 10.119 4.476 -1.834 1.0 7.35 ? 242 ARG A N 1 242 . A ATOM 2058 C CA . ARG A 1 242 ? 8.869 3.753 -1.912 1.0 7.33 ? 242 ARG A CA 1 242 . A ATOM 2059 C C . ARG A 1 242 ? 7.650 4.658 -2.055 1.0 7.59 ? 242 ARG A C 1 242 . A ATOM 2060 O O . ARG A 1 242 ? 6.540 4.150 -2.215 1.0 8.73 ? 242 ARG A O 1 242 . A ATOM 2061 C CB . ARG A 1 242 ? 8.660 2.882 -0.669 1.0 7.58 ? 242 ARG A CB 1 242 . A ATOM 2062 C CG . ARG A 1 242 ? 9.657 1.740 -0.438 1.0 7.72 ? 242 ARG A CG 1 242 . A ATOM 2063 C CD . ARG A 1 242 ? 9.620 0.631 -1.510 1.0 8.11 ? 242 ARG A CD 1 242 . A ATOM 2064 N NE . ARG A 1 242 ? 8.286 0.088 -1.626 1.0 8.84 ? 242 ARG A NE 1 242 . A ATOM 2065 C CZ . ARG A 1 242 ? 7.401 0.416 -2.563 1.0 9.1 ? 242 ARG A CZ 1 242 . A ATOM 2066 N NH1 . ARG A 1 242 ? 7.772 0.942 -3.716 1.0 9.26 ? 242 ARG A NH1 1 242 . A ATOM 2067 N NH2 . ARG A 1 242 ? 6.119 0.191 -2.330 1.0 10.53 ? 242 ARG A NH2 1 242 . A ATOM 2068 N N . THR A 1 243 ? 7.832 5.982 -1.943 1.0 7.54 ? 243 THR A N 1 243 . A ATOM 2069 C CA . THR A 1 243 ? 6.720 6.925 -1.856 1.0 6.86 ? 243 THR A CA 1 243 . A ATOM 2070 C C . THR A 1 243 ? 6.891 8.053 -2.877 1.0 7.56 ? 243 THR A C 1 243 . A ATOM 2071 O O . THR A 1 243 ? 8.001 8.470 -3.155 1.0 9.08 ? 243 THR A O 1 243 . A ATOM 2072 C CB . THR A 1 243 ? 6.641 7.537 -0.428 1.0 7.01 ? 243 THR A CB 1 243 . A ATOM 2073 O OG1 . THR A 1 243 ? 7.693 8.519 -0.233 1.0 7.44 ? 243 THR A OG1 1 243 . A ATOM 2074 C CG2 . THR A 1 243 ? 6.739 6.456 0.638 1.0 7.91 ? 243 THR A CG2 1 243 . A ATOM 2075 N N . GLN A 1 244 ? 5.760 8.604 -3.324 1.0 7.94 ? 244 GLN A N 1 244 . A ATOM 2076 C CA . GLN A 1 244 ? 5.855 9.809 -4.174 1.0 8.42 ? 244 GLN A CA 1 244 . A ATOM 2077 C C . GLN A 1 244 ? 6.144 11.065 -3.360 1.0 8.05 ? 244 GLN A C 1 244 . A ATOM 2078 O O . GLN A 1 244 ? 6.731 12.016 -3.893 1.0 9.53 ? 244 GLN A O 1 244 . A ATOM 2079 C CB . GLN A 1 244 ? 4.586 10.004 -5.007 1.0 9.77 ? 244 GLN A CB 1 244 . A ATOM 2080 C CG . GLN A 1 244 ? 4.411 8.976 -6.073 1.0 11.57 ? 244 GLN A CG 1 244 . A ATOM 2081 C CD . GLN A 1 244 ? 5.452 9.099 -7.192 1.0 14.97 ? 244 GLN A CD 1 244 . A ATOM 2082 O OE1 . GLN A 1 244 ? 5.990 10.171 -7.459 1.0 16.1 ? 244 GLN A OE1 1 244 . A ATOM 2083 N NE2 . GLN A 1 244 ? 5.694 8.022 -7.869 1.0 21.14 ? 244 GLN A NE2 1 244 . A ATOM 2084 N N . PHE A 1 245 ? 5.765 11.088 -2.073 1.0 7.67 ? 245 PHE A N 1 245 . A ATOM 2085 C CA . PHE A 1 245 ? 5.987 12.281 -1.254 1.0 7.47 ? 245 PHE A CA 1 245 . A ATOM 2086 C C . PHE A 1 245 ? 7.458 12.486 -0.928 1.0 7.03 ? 245 PHE A C 1 245 . A ATOM 2087 O O . PHE A 1 245 ? 7.966 13.598 -1.059 1.0 7.96 ? 245 PHE A O 1 245 . A ATOM 2088 C CB . PHE A 1 245 ? 5.152 12.220 0.035 1.0 7.17 ? 245 PHE A CB 1 245 . A ATOM 2089 C CG . PHE A 1 245 ? 5.159 13.502 0.831 1.0 6.68 ? 245 PHE A CG 1 245 . A ATOM 2090 C CD1 . PHE A 1 245 ? 4.293 14.535 0.512 1.0 7.7 ? 245 PHE A CD1 1 245 . A ATOM 2091 C CD2 . PHE A 1 245 ? 6.023 13.667 1.903 1.0 7.16 ? 245 PHE A CD2 1 245 . A ATOM 2092 C CE1 . PHE A 1 245 ? 4.292 15.722 1.254 1.0 7.89 ? 245 PHE A CE1 1 245 . A ATOM 2093 C CE2 . PHE A 1 245 ? 6.023 14.849 2.645 1.0 7.29 ? 245 PHE A CE2 1 245 . A ATOM 2094 C CZ . PHE A 1 245 ? 5.150 15.872 2.319 1.0 7.43 ? 245 PHE A CZ 1 245 . A ATOM 2095 N N . PHE A 1 246 ? 8.139 11.437 -0.439 1.0 7.0 ? 246 PHE A N 1 246 . A ATOM 2096 C CA . PHE A 1 246 ? 9.478 11.585 0.120 1.0 6.68 ? 246 PHE A CA 1 246 . A ATOM 2097 C C . PHE A 1 246 ? 10.601 11.249 -0.864 1.0 7.28 ? 246 PHE A C 1 246 . A ATOM 2098 O O . PHE A 1 246 ? 11.771 11.450 -0.535 1.0 7.86 ? 246 PHE A O 1 246 . A ATOM 2099 C CB . PHE A 1 246 ? 9.676 10.687 1.358 1.0 6.75 ? 246 PHE A CB 1 246 . A ATOM 2100 C CG . PHE A 1 246 ? 8.730 10.958 2.506 1.0 6.24 ? 246 PHE A CG 1 246 . A ATOM 2101 C CD1 . PHE A 1 246 ? 8.956 12.000 3.391 1.0 6.96 ? 246 PHE A CD1 1 246 . A ATOM 2102 C CD2 . PHE A 1 246 ? 7.635 10.125 2.733 1.0 6.44 ? 246 PHE A CD2 1 246 . A ATOM 2103 C CE1 . PHE A 1 246 ? 8.132 12.200 4.493 1.0 7.36 ? 246 PHE A CE1 1 246 . A ATOM 2104 C CE2 . PHE A 1 246 ? 6.788 10.331 3.812 1.0 6.96 ? 246 PHE A CE2 1 246 . A ATOM 2105 C CZ . PHE A 1 246 ? 7.051 11.372 4.696 1.0 7.23 ? 246 PHE A CZ 1 246 . A ATOM 2106 N N . ARG A 1 247 ? 10.292 10.705 -2.040 1.0 7.46 ? 247 ARG A N 1 247 . A ATOM 2107 C CA . ARG A 1 247 ? 11.349 10.352 -2.968 1.0 8.31 ? 247 ARG A CA 1 247 . A ATOM 2108 C C . ARG A 1 247 ? 12.115 11.628 -3.362 1.0 8.14 ? 247 ARG A C 1 247 . A ATOM 2109 O O . ARG A 1 247 ? 11.594 12.749 -3.301 1.0 9.32 ? 247 ARG A O 1 247 . A ATOM 2110 C CB . ARG A 1 247 ? 10.793 9.644 -4.207 1.0 8.69 ? 247 ARG A CB 1 247 . A ATOM 2111 C CG . ARG A 1 247 ? 9.921 10.503 -5.121 1.0 9.92 ? 247 ARG A CG 1 247 . A ATOM 2112 C CD . ARG A 1 247 ? 9.532 9.732 -6.344 1.0 13.62 ? 247 ARG A CD 1 247 . A ATOM 2113 N NE . ARG A 1 247 ? 8.840 10.523 -7.347 1.0 17.73 ? 247 ARG A NE 1 247 . A ATOM 2114 C CZ . ARG A 1 247 ? 9.386 11.346 -8.267 1.0 16.93 ? 247 ARG A CZ 1 247 . A ATOM 2115 N NH1 . ARG A 1 247 ? 10.683 11.530 -8.347 1.0 25.19 ? 247 ARG A NH1 1 247 . A ATOM 2116 N NH2 . ARG A 1 247 ? 8.588 11.958 -9.129 1.0 24.52 ? 247 ARG A NH2 1 247 . A ATOM 2117 N N . ASP A 1 248 ? 13.337 11.430 -3.841 1.0 8.76 ? 248 ASP A N 1 248 . A ATOM 2118 C CA . ASP A 1 248 ? 14.101 12.549 -4.415 1.0 9.95 ? 248 ASP A CA 1 248 . A ATOM 2119 C C . ASP A 1 248 ? 13.243 13.126 -5.559 1.0 9.98 ? 248 ASP A C 1 248 . A ATOM 2120 O O . ASP A 1 248 ? 12.699 12.400 -6.386 1.0 10.88 ? 248 ASP A O 1 248 . A ATOM 2121 C CB . ASP A 1 248 ? 15.475 12.034 -4.880 1.0 11.81 ? 248 ASP A CB 1 248 . A ATOM 2122 C CG . ASP A 1 248 ? 16.495 13.135 -5.105 1.0 12.26 ? 248 ASP A CG 1 248 . A ATOM 2123 O OD1 . ASP A 1 248 ? 16.213 14.322 -4.825 1.0 14.01 ? 248 ASP A OD1 1 248 . A ATOM 2124 O OD2 . ASP A 1 248 ? 17.614 12.803 -5.467 1.0 15.54 ? 248 ASP A OD2 1 248 . A ATOM 2125 N N . ASN A 1 249 ? 13.091 14.449 -5.574 1.0 10.31 ? 249 ASN A N 1 249 . A ATOM 2126 C CA . ASN A 1 249 ? 12.223 15.155 -6.541 1.0 11.72 ? 249 ASN A CA 1 249 . A ATOM 2127 C C . ASN A 1 249 ? 10.738 14.874 -6.354 1.0 11.01 ? 249 ASN A C 1 249 . A ATOM 2128 O O . ASN A 1 249 ? 9.945 15.086 -7.266 1.0 12.71 ? 249 ASN A O 1 249 . A ATOM 2129 C CB . ASN A 1 249 ? 12.672 14.904 -7.994 1.0 13.68 ? 249 ASN A CB 1 249 . A ATOM 2130 C CG . ASN A 1 249 ? 13.998 15.508 -8.260 1.0 19.28 ? 249 ASN A CG 1 249 . A ATOM 2131 O OD1 . ASN A 1 249 ? 14.231 16.672 -7.925 1.0 25.94 ? 249 ASN A OD1 1 249 . A ATOM 2132 N ND2 . ASN A 1 249 ? 14.907 14.722 -8.801 1.0 27.72 ? 249 ASN A ND2 1 249 . A ATOM 2133 N N . GLY A 1 250 ? 10.372 14.448 -5.144 1.0 10.11 ? 250 GLY A N 1 250 . A ATOM 2134 C CA . GLY A 1 250 ? 9.004 14.111 -4.825 1.0 9.73 ? 250 GLY A CA 1 250 . A ATOM 2135 C C . GLY A 1 250 ? 8.101 15.269 -4.457 1.0 8.9 ? 250 GLY A C 1 250 . A ATOM 2136 O O . GLY A 1 250 ? 8.461 16.445 -4.543 1.0 10.38 ? 250 GLY A O 1 250 . A ATOM 2137 N N . THR A 1 251 ? 6.883 14.938 -4.022 1.0 8.69 ? 251 THR A N 1 251 . A ATOM 2138 C CA . THR A 1 251 ? 5.860 15.956 -3.804 1.0 8.89 ? 251 THR A CA 1 251 . A ATOM 2139 C C . THR A 1 251 ? 6.024 16.723 -2.477 1.0 8.62 ? 251 THR A C 1 251 . A ATOM 2140 O O . THR A 1 251 ? 5.336 17.744 -2.287 1.0 9.6 ? 251 THR A O 1 251 . A ATOM 2141 C CB . THR A 1 251 ? 4.462 15.387 -3.933 1.0 9.88 ? 251 THR A CB 1 251 . A ATOM 2142 O OG1 . THR A 1 251 ? 4.258 14.466 -2.869 1.0 10.03 ? 251 THR A OG1 1 251 . A ATOM 2143 C CG2 . THR A 1 251 ? 4.189 14.698 -5.288 1.0 11.32 ? 251 THR A CG2 1 251 . A ATOM 2144 N N . TYR A 1 252 ? 6.978 16.348 -1.638 1.0 8.18 ? 252 TYR A N 1 252 . A ATOM 2145 C CA . TYR A 1 252 ? 7.301 17.165 -0.483 1.0 8.17 ? 252 TYR A CA 1 252 . A ATOM 2146 C C . TYR A 1 252 ? 7.743 18.579 -0.903 1.0 8.56 ? 252 TYR A C 1 252 . A ATOM 2147 O O . TYR A 1 252 ? 7.656 19.514 -0.109 1.0 8.72 ? 252 TYR A O 1 252 . A ATOM 2148 C CB . TYR A 1 252 ? 8.380 16.497 0.410 1.0 8.48 ? 252 TYR A CB 1 252 . A ATOM 2149 C CG . TYR A 1 252 ? 9.818 16.605 -0.054 1.0 7.67 ? 252 TYR A CG 1 252 . A ATOM 2150 C CD1 . TYR A 1 252 ? 10.384 15.664 -0.939 1.0 8.4 ? 252 TYR A CD1 1 252 . A ATOM 2151 C CD2 . TYR A 1 252 ? 10.659 17.609 0.427 1.0 8.49 ? 252 TYR A CD2 1 252 . A ATOM 2152 C CE1 . TYR A 1 252 ? 11.718 15.747 -1.328 1.0 9.02 ? 252 TYR A CE1 1 252 . A ATOM 2153 C CE2 . TYR A 1 252 ? 11.981 17.697 0.047 1.0 8.85 ? 252 TYR A CE2 1 252 . A ATOM 2154 C CZ . TYR A 1 252 ? 12.504 16.767 -0.844 1.0 8.98 ? 252 TYR A CZ 1 252 . A ATOM 2155 O OH . TYR A 1 252 ? 13.822 16.842 -1.240 1.0 9.97 ? 252 TYR A OH 1 252 . A ATOM 2156 N N . LEU A 1 253 ? 8.233 18.710 -2.151 1.0 9.15 ? 253 LEU A N 1 253 . A ATOM 2157 C CA . LEU A 1 253 ? 8.747 19.977 -2.666 1.0 9.4 ? 253 LEU A CA 1 253 . A ATOM 2158 C C . LEU A 1 253 ? 7.649 20.922 -3.160 1.0 10.09 ? 253 LEU A C 1 253 . A ATOM 2159 O O . LEU A 1 253 ? 7.909 22.098 -3.414 1.0 11.53 ? 253 LEU A O 1 253 . A ATOM 2160 C CB . LEU A 1 253 ? 9.687 19.704 -3.833 1.0 10.22 ? 253 LEU A CB 1 253 . A ATOM 2161 C CG . LEU A 1 253 ? 10.986 18.974 -3.467 1.0 11.06 ? 253 LEU A CG 1 253 . A ATOM 2162 C CD1 . LEU A 1 253 ? 11.621 18.381 -4.743 1.0 13.83 ? 253 LEU A CD1 1 253 . A ATOM 2163 C CD2 . LEU A 1 253 ? 11.991 19.848 -2.740 1.0 11.99 ? 253 LEU A CD2 1 253 . A ATOM 2164 N N . SER A 1 254 ? 6.446 20.404 -3.382 1.0 10.13 ? 254 SER A N 1 254 . A ATOM 2165 C CA . SER A 1 254 ? 5.350 21.164 -4.000 1.0 11.25 ? 254 SER A CA 1 254 . A ATOM 2166 C C . SER A 1 254 ? 4.785 22.206 -3.073 1.0 10.55 ? 254 SER A C 1 254 . A ATOM 2167 O O . SER A 1 254 ? 5.015 22.178 -1.879 1.0 10.0 ? 254 SER A O 1 254 . A ATOM 2168 C CB . SER A 1 254 ? 4.238 20.207 -4.422 1.0 12.53 ? 254 SER A CB 1 254 . A ATOM 2169 O OG . SER A 1 254 ? 3.584 19.644 -3.296 1.0 12.95 ? 254 SER A OG 1 254 . A ATOM 2170 N N . GLU A 1 255 ? 3.994 23.125 -3.618 1.0 11.46 ? 255 GLU A N 1 255 . A ATOM 2171 C CA . GLU A 1 255 ? 3.324 24.141 -2.810 1.0 12.29 ? 255 GLU A CA 1 255 . A ATOM 2172 C C . GLU A 1 255 ? 2.497 23.544 -1.671 1.0 10.95 ? 255 GLU A C 1 255 . A ATOM 2173 O O . GLU A 1 255 ? 2.604 23.973 -0.509 1.0 10.47 ? 255 GLU A O 1 255 . A ATOM 2174 C CB . GLU A 1 255 ? 2.451 25.053 -3.683 1.0 15.61 ? 255 GLU A CB 1 255 . A ATOM 2175 C CG . GLU A 1 255 ? 1.853 26.209 -2.882 1.0 17.67 ? 255 GLU A CG 1 255 . A ATOM 2176 C CD . GLU A 1 255 ? 0.873 27.094 -3.663 1.0 24.2 ? 255 GLU A CD 1 255 . A ATOM 2177 O OE1 . GLU A 1 255 ? 0.467 26.748 -4.794 1.0 30.15 ? 255 GLU A OE1 1 255 . A ATOM 2178 O OE2 . GLU A 1 255 ? 0.485 28.144 -3.106 1.0 28.5 ? 255 GLU A OE2 1 255 . A ATOM 2179 N N . LYS A 1 256 ? 1.685 22.540 -1.997 1.0 11.05 ? 256 LYS A N 1 256 . A ATOM 2180 C CA . LYS A 1 256 ? 0.849 21.874 -1.001 1.0 12.14 ? 256 LYS A CA 1 256 . A ATOM 2181 C C . LYS A 1 256 ? 1.695 21.119 0.027 1.0 9.83 ? 256 LYS A C 1 256 . A ATOM 2182 O O . LYS A 1 256 ? 1.380 21.052 1.204 1.0 10.87 ? 256 LYS A O 1 256 . A ATOM 2183 C CB . LYS A 1 256 ? -0.080 20.843 -1.700 1.0 20.02 ? 256 LYS A CB 1 256 . A ATOM 2184 C CG . LYS A 1 256 ? -1.237 21.389 -2.412 1.0 25.73 ? 256 LYS A CG 1 256 . A ATOM 2185 C CD . LYS A 1 256 ? -1.986 20.310 -3.210 1.0 38.49 ? 256 LYS A CD 1 256 . A ATOM 2186 C CE . LYS A 1 256 ? -2.390 19.117 -2.339 1.0 47.23 ? 256 LYS A CE 1 256 . A ATOM 2187 N NZ . LYS A 1 256 ? -2.970 19.504 -1.004 1.0 50.58 ? 256 LYS A NZ 1 256 . A ATOM 2188 N N . GLY A 1 257 ? 2.777 20.520 -0.459 1.0 9.81 ? 257 GLY A N 1 257 . A ATOM 2189 C CA . GLY A 1 257 ? 3.700 19.789 0.425 1.0 9.96 ? 257 GLY A CA 1 257 . A ATOM 2190 C C . GLY A 1 257 ? 4.355 20.720 1.445 1.0 8.56 ? 257 GLY A C 1 257 . A ATOM 2191 O O . GLY A 1 257 ? 4.417 20.420 2.642 1.0 8.8 ? 257 GLY A O 1 257 . A ATOM 2192 N N . ARG A 1 258 ? 4.845 21.862 0.955 1.0 8.64 ? 258 ARG A N 1 258 . A ATOM 2193 C CA . ARG A 1 258 ? 5.473 22.856 1.815 1.0 8.84 ? 258 ARG A CA 1 258 . A ATOM 2194 C C . ARG A 1 258 ? 4.484 23.394 2.840 1.0 7.93 ? 258 ARG A C 1 258 . A ATOM 2195 O O . ARG A 1 258 ? 4.842 23.576 4.001 1.0 8.77 ? 258 ARG A O 1 258 . A ATOM 2196 C CB . ARG A 1 258 ? 6.049 24.010 0.965 1.0 9.29 ? 258 ARG A CB 1 258 . A ATOM 2197 C CG . ARG A 1 258 ? 7.207 23.583 0.115 1.0 11.27 ? 258 ARG A CG 1 258 . A ATOM 2198 C CD . ARG A 1 258 ? 7.878 24.717 -0.689 1.0 18.78 ? 258 ARG A CD 1 258 . A ATOM 2199 N NE . ARG A 1 258 ? 7.017 25.757 -1.238 1.0 32.55 ? 258 ARG A NE 1 258 . A ATOM 2200 C CZ . ARG A 1 258 ? 6.637 25.815 -2.519 1.0 24.47 ? 258 ARG A CZ 1 258 . A ATOM 2201 N NH1 . ARG A 1 258 ? 7.027 24.886 -3.399 1.0 27.5 ? 258 ARG A NH1 1 258 . A ATOM 2202 N NH2 . ARG A 1 258 ? 5.863 26.809 -2.943 1.0 28.17 ? 258 ARG A NH2 1 258 . A ATOM 2203 N N . PHE A 1 259 ? 3.245 23.654 2.412 1.0 8.07 ? 259 PHE A N 1 259 . A ATOM 2204 C CA . PHE A 1 259 ? 2.234 24.183 3.333 1.0 7.78 ? 259 PHE A CA 1 259 . A ATOM 2205 C C . PHE A 1 259 ? 1.999 23.171 4.456 1.0 7.28 ? 259 PHE A C 1 259 . A ATOM 2206 O O . PHE A 1 259 ? 1.945 23.537 5.636 1.0 7.61 ? 259 PHE A O 1 259 . A ATOM 2207 C CB . PHE A 1 259 ? 0.920 24.491 2.606 1.0 9.42 ? 259 PHE A CB 1 259 . A ATOM 2208 C CG . PHE A 1 259 ? -0.123 25.022 3.528 1.0 9.47 ? 259 PHE A CG 1 259 . A ATOM 2209 C CD1 . PHE A 1 259 ? -0.153 26.360 3.859 1.0 10.87 ? 259 PHE A CD1 1 259 . A ATOM 2210 C CD2 . PHE A 1 259 ? -1.089 24.176 4.105 1.0 10.95 ? 259 PHE A CD2 1 259 . A ATOM 2211 C CE1 . PHE A 1 259 ? -1.108 26.863 4.737 1.0 14.1 ? 259 PHE A CE1 1 259 . A ATOM 2212 C CE2 . PHE A 1 259 ? -2.040 24.659 4.974 1.0 13.17 ? 259 PHE A CE2 1 259 . A ATOM 2213 C CZ . PHE A 1 259 ? -2.055 26.019 5.303 1.0 14.26 ? 259 PHE A CZ 1 259 . A ATOM 2214 N N . PHE A 1 260 ? 1.787 21.905 4.087 1.0 7.24 ? 260 PHE A N 1 260 . A ATOM 2215 C CA . PHE A 1 260 ? 1.539 20.859 5.086 1.0 6.85 ? 260 PHE A CA 1 260 . A ATOM 2216 C C . PHE A 1 260 ? 2.726 20.702 6.047 1.0 6.17 ? 260 PHE A C 1 260 . A ATOM 2217 O O . PHE A 1 260 ? 2.538 20.618 7.267 1.0 6.2 ? 260 PHE A O 1 260 . A ATOM 2218 C CB . PHE A 1 260 ? 1.222 19.525 4.399 1.0 6.86 ? 260 PHE A CB 1 260 . A ATOM 2219 C CG . PHE A 1 260 ? 1.201 18.383 5.388 1.0 6.2 ? 260 PHE A CG 1 260 . A ATOM 2220 C CD1 . PHE A 1 260 ? 0.148 18.228 6.273 1.0 6.85 ? 260 PHE A CD1 1 260 . A ATOM 2221 C CD2 . PHE A 1 260 ? 2.269 17.522 5.473 1.0 6.83 ? 260 PHE A CD2 1 260 . A ATOM 2222 C CE1 . PHE A 1 260 ? 0.158 17.236 7.241 1.0 7.24 ? 260 PHE A CE1 1 260 . A ATOM 2223 C CE2 . PHE A 1 260 ? 2.276 16.491 6.429 1.0 7.06 ? 260 PHE A CE2 1 260 . A ATOM 2224 C CZ . PHE A 1 260 ? 1.250 16.362 7.315 1.0 7.66 ? 260 PHE A CZ 1 260 . A ATOM 2225 N N . LEU A 1 261 ? 3.937 20.633 5.504 1.0 6.3 ? 261 LEU A N 1 261 . A ATOM 2226 C CA . LEU A 1 261 ? 5.101 20.425 6.353 1.0 6.03 ? 261 LEU A CA 1 261 . A ATOM 2227 C C . LEU A 1 261 ? 5.320 21.590 7.304 1.0 6.04 ? 261 LEU A C 1 261 . A ATOM 2228 O O . LEU A 1 261 ? 5.712 21.388 8.469 1.0 6.14 ? 261 LEU A O 1 261 . A ATOM 2229 C CB . LEU A 1 261 ? 6.339 20.140 5.506 1.0 6.46 ? 261 LEU A CB 1 261 . A ATOM 2230 C CG . LEU A 1 261 ? 6.326 18.796 4.777 1.0 6.71 ? 261 LEU A CG 1 261 . A ATOM 2231 C CD1 . LEU A 1 261 ? 7.439 18.730 3.755 1.0 7.39 ? 261 LEU A CD1 1 261 . A ATOM 2232 C CD2 . LEU A 1 261 ? 6.434 17.631 5.775 1.0 7.16 ? 261 LEU A CD2 1 261 . A ATOM 2233 N N . ALA A 1 262 ? 5.123 22.816 6.807 1.0 6.25 ? 262 ALA A N 1 262 . A ATOM 2234 C CA . ALA A 1 262 ? 5.195 23.982 7.680 1.0 6.33 ? 262 ALA A CA 1 262 . A ATOM 2235 C C . ALA A 1 262 ? 4.115 23.921 8.769 1.0 6.12 ? 262 ALA A C 1 262 . A ATOM 2236 O O . ALA A 1 262 ? 4.413 24.173 9.939 1.0 6.3 ? 262 ALA A O 1 262 . A ATOM 2237 C CB . ALA A 1 262 ? 5.071 25.283 6.856 1.0 7.69 ? 262 ALA A CB 1 262 . A ATOM 2238 N N . TRP A 1 263 ? 2.884 23.581 8.407 1.0 6.15 ? 263 TRP A N 1 263 . A ATOM 2239 C CA . TRP A 1 263 ? 1.810 23.508 9.382 1.0 5.84 ? 263 TRP A CA 1 263 . A ATOM 2240 C C . TRP A 1 263 ? 2.153 22.489 10.496 1.0 5.68 ? 263 TRP A C 1 263 . A ATOM 2241 O O . TRP A 1 263 ? 1.976 22.756 11.696 1.0 5.96 ? 263 TRP A O 1 263 . A ATOM 2242 C CB . TRP A 1 263 ? 0.491 23.139 8.685 1.0 6.55 ? 263 TRP A CB 1 263 . A ATOM 2243 C CG . TRP A 1 263 ? -0.627 22.826 9.622 1.0 6.12 ? 263 TRP A CG 1 263 . A ATOM 2244 C CD1 . TRP A 1 263 ? -1.457 23.709 10.261 1.0 7.05 ? 263 TRP A CD1 1 263 . A ATOM 2245 C CD2 . TRP A 1 263 ? -1.008 21.521 10.078 1.0 5.88 ? 263 TRP A CD2 1 263 . A ATOM 2246 N NE1 . TRP A 1 263 ? -2.336 23.037 11.077 1.0 6.81 ? 263 TRP A NE1 1 263 . A ATOM 2247 C CE2 . TRP A 1 263 ? -2.070 21.692 10.984 1.0 6.31 ? 263 TRP A CE2 1 263 . A ATOM 2248 C CE3 . TRP A 1 263 ? -0.583 20.210 9.765 1.0 6.2 ? 263 TRP A CE3 1 263 . A ATOM 2249 C CZ2 . TRP A 1 263 ? -2.708 20.602 11.584 1.0 6.52 ? 263 TRP A CZ2 1 263 . A ATOM 2250 C CZ3 . TRP A 1 263 ? -1.227 19.144 10.364 1.0 6.29 ? 263 TRP A CZ3 1 263 . A ATOM 2251 C CH2 . TRP A 1 263 ? -2.255 19.340 11.259 1.0 6.93 ? 263 TRP A CH2 1 263 . A ATOM 2252 N N . TYR A 1 264 ? 2.608 21.314 10.065 1.0 5.52 ? 264 TYR A N 1 264 . A ATOM 2253 C CA . TYR A 1 264 ? 2.841 20.191 10.981 1.0 5.29 ? 264 TYR A CA 1 264 . A ATOM 2254 C C . TYR A 1 264 ? 3.968 20.529 11.965 1.0 5.38 ? 264 TYR A C 1 264 . A ATOM 2255 O O . TYR A 1 264 ? 3.862 20.306 13.184 1.0 6.12 ? 264 TYR A O 1 264 . A ATOM 2256 C CB . TYR A 1 264 ? 3.168 18.954 10.118 1.0 5.59 ? 264 TYR A CB 1 264 . A ATOM 2257 C CG . TYR A 1 264 ? 3.357 17.647 10.850 1.0 5.25 ? 264 TYR A CG 1 264 . A ATOM 2258 C CD1 . TYR A 1 264 ? 2.282 16.915 11.322 1.0 5.81 ? 264 TYR A CD1 1 264 . A ATOM 2259 C CD2 . TYR A 1 264 ? 4.634 17.074 10.966 1.0 5.01 ? 264 TYR A CD2 1 264 . A ATOM 2260 C CE1 . TYR A 1 264 ? 2.446 15.654 11.908 1.0 5.34 ? 264 TYR A CE1 1 264 . A ATOM 2261 C CE2 . TYR A 1 264 ? 4.814 15.812 11.541 1.0 5.16 ? 264 TYR A CE2 1 264 . A ATOM 2262 C CZ . TYR A 1 264 ? 3.719 15.097 11.994 1.0 4.93 ? 264 TYR A CZ 1 264 . A ATOM 2263 O OH . TYR A 1 264 ? 3.840 13.827 12.512 1.0 4.99 ? 264 TYR A OH 1 264 . A ATOM 2264 N N . SER A 1 265 ? 5.069 21.082 11.437 1.0 5.15 ? 265 SER A N 1 265 . A ATOM 2265 C CA . SER A 1 265 ? 6.205 21.464 12.258 1.0 5.34 ? 265 SER A CA 1 265 . A ATOM 2266 C C . SER A 1 265 ? 5.927 22.731 13.094 1.0 5.28 ? 265 SER A C 1 265 . A ATOM 2267 O O . SER A 1 265 ? 6.376 22.833 14.243 1.0 5.67 ? 265 SER A O 1 265 . A ATOM 2268 C CB . SER A 1 265 ? 7.428 21.623 11.382 1.0 5.2 ? 265 SER A CB 1 265 . A ATOM 2269 O OG . SER A 1 265 ? 7.268 22.611 10.349 1.0 5.87 ? 265 SER A OG 1 265 . A ATOM 2270 N N . ASN A 1 266 ? 5.175 23.698 12.525 1.0 5.44 ? 266 ASN A N 1 266 . A ATOM 2271 C CA . ASN A 1 266 ? 4.805 24.888 13.256 1.0 5.78 ? 266 ASN A CA 1 266 . A ATOM 2272 C C . ASN A 1 266 ? 3.967 24.537 14.480 1.0 5.44 ? 266 ASN A C 1 266 . A ATOM 2273 O O . ASN A 1 266 ? 4.087 25.202 15.511 1.0 6.11 ? 266 ASN A O 1 266 . A ATOM 2274 C CB . ASN A 1 266 ? 4.016 25.884 12.408 1.0 6.25 ? 266 ASN A CB 1 266 . A ATOM 2275 C CG . ASN A 1 266 ? 4.844 26.610 11.370 1.0 7.17 ? 266 ASN A CG 1 266 . A ATOM 2276 O OD1 . ASN A 1 266 ? 6.069 26.629 11.427 1.0 7.39 ? 266 ASN A OD1 1 266 . A ATOM 2277 N ND2 . ASN A 1 266 ? 4.138 27.260 10.440 1.0 8.11 ? 266 ASN A ND2 1 266 . A ATOM 2278 N N A ASN A 1 267 ? 3.103 23.541 14.392 0.5 5.32 ? 267 ASN A N 1 267 . A ATOM 2279 N N B ASN A 1 267 ? 3.107 23.507 14.345 0.5 6.68 ? 267 ASN A N 1 267 . A ATOM 2280 C CA A ASN A 1 267 ? 2.265 23.274 15.538 0.5 4.44 ? 267 ASN A CA 1 267 . A ATOM 2281 C CA B ASN A 1 267 ? 2.252 23.027 15.450 0.5 7.66 ? 267 ASN A CA 1 267 . A ATOM 2282 C C A ASN A 1 267 ? 3.091 22.762 16.726 0.5 4.46 ? 267 ASN A C 1 267 . A ATOM 2283 C C B ASN A 1 267 ? 3.119 22.797 16.677 0.5 6.26 ? 267 ASN A C 1 267 . A ATOM 2284 O O A ASN A 1 267 ? 2.714 23.014 17.881 0.5 3.8 ? 267 ASN A O 1 267 . A ATOM 2285 O O B ASN A 1 267 ? 2.791 23.225 17.780 0.5 7.13 ? 267 ASN A O 1 267 . A ATOM 2286 C CB A ASN A 1 267 ? 1.158 22.303 15.150 0.5 4.58 ? 267 ASN A CB 1 267 . A ATOM 2287 C CB B ASN A 1 267 ? 1.594 21.645 15.163 0.5 8.95 ? 267 ASN A CB 1 267 . A ATOM 2288 C CG A ASN A 1 267 ? -0.205 22.963 15.056 0.5 6.09 ? 267 ASN A CG 1 267 . A ATOM 2289 C CG B ASN A 1 267 ? 0.442 21.676 14.186 0.5 8.94 ? 267 ASN A CG 1 267 . A ATOM 2290 O OD1 A ASN A 1 267 ? -0.422 24.017 15.649 0.5 6.95 ? 267 ASN A OD1 1 267 . A ATOM 2291 O OD1 B ASN A 1 267 ? 0.066 20.591 13.651 0.5 10.91 ? 267 ASN A OD1 1 267 . A ATOM 2292 N ND2 A ASN A 1 267 ? -1.144 22.308 14.311 0.5 6.69 ? 267 ASN A ND2 1 267 . A ATOM 2293 N ND2 B ASN A 1 267 ? -0.164 22.835 13.977 0.5 8.05 ? 267 ASN A ND2 1 267 . A ATOM 2294 N N . LEU A 1 268 ? 4.190 22.025 16.482 1.0 5.97 ? 268 LEU A N 1 268 . A ATOM 2295 C CA A LEU A 1 268 ? 5.065 21.675 17.618 0.5 5.33 ? 268 LEU A CA 1 268 . A ATOM 2296 C CA B LEU A 1 268 ? 5.084 21.656 17.539 0.5 7.14 ? 268 LEU A CA 1 268 . A ATOM 2297 C C . LEU A 1 268 ? 5.730 22.890 18.198 1.0 5.75 ? 268 LEU A C 1 268 . A ATOM 2298 O O . LEU A 1 268 ? 5.866 22.997 19.411 1.0 6.06 ? 268 LEU A O 1 268 . A ATOM 2299 C CB A LEU A 1 268 ? 6.197 20.680 17.279 0.5 4.69 ? 268 LEU A CB 1 268 . A ATOM 2300 C CB B LEU A 1 268 ? 6.133 20.748 16.882 0.5 12.0 ? 268 LEU A CB 1 268 . A ATOM 2301 C CG A LEU A 1 268 ? 5.784 19.272 16.927 0.5 3.71 ? 268 LEU A CG 1 268 . A ATOM 2302 C CG B LEU A 1 268 ? 6.819 19.744 17.734 0.5 9.85 ? 268 LEU A CG 1 268 . A ATOM 2303 C CD1 A LEU A 1 268 ? 7.011 18.527 16.415 0.5 4.41 ? 268 LEU A CD1 1 268 . A ATOM 2304 C CD1 B LEU A 1 268 ? 5.818 18.819 18.463 0.5 9.62 ? 268 LEU A CD1 1 268 . A ATOM 2305 C CD2 A LEU A 1 268 ? 5.167 18.548 18.115 0.5 4.65 ? 268 LEU A CD2 1 268 . A ATOM 2306 C CD2 B LEU A 1 268 ? 7.768 18.910 16.844 0.5 9.88 ? 268 LEU A CD2 1 268 . A ATOM 2307 N N . ILE A 1 269 ? 6.179 23.830 17.341 1.0 5.44 ? 269 ILE A N 1 269 . A ATOM 2308 C CA . ILE A 1 269 ? 6.787 25.059 17.818 1.0 5.48 ? 269 ILE A CA 1 269 . A ATOM 2309 C C . ILE A 1 269 ? 5.795 25.853 18.689 1.0 5.52 ? 269 ILE A C 1 269 . A ATOM 2310 O O . ILE A 1 269 ? 6.185 26.351 19.762 1.0 6.21 ? 269 ILE A O 1 269 . A ATOM 2311 C CB . ILE A 1 269 ? 7.301 25.881 16.606 1.0 5.47 ? 269 ILE A CB 1 269 . A ATOM 2312 C CG1 . ILE A 1 269 ? 8.528 25.178 15.981 1.0 6.69 ? 269 ILE A CG1 1 269 . A ATOM 2313 C CG2 . ILE A 1 269 ? 7.645 27.319 17.010 1.0 7.4 ? 269 ILE A CG2 1 269 . A ATOM 2314 C CD1 . ILE A 1 269 ? 8.945 25.726 14.611 1.0 8.33 ? 269 ILE A CD1 1 269 . A ATOM 2315 N N . LYS A 1 270 ? 4.553 25.963 18.246 1.0 5.37 ? 270 LYS A N 1 270 . A ATOM 2316 C CA . LYS A 1 270 ? 3.526 26.684 19.012 1.0 5.59 ? 270 LYS A CA 1 270 . A ATOM 2317 C C . LYS A 1 270 ? 3.230 25.988 20.350 1.0 5.08 ? 270 LYS A C 1 270 . A ATOM 2318 O O . LYS A 1 270 ? 3.010 26.658 21.360 1.0 5.68 ? 270 LYS A O 1 270 . A ATOM 2319 C CB . LYS A 1 270 ? 2.253 26.816 18.188 1.0 6.66 ? 270 LYS A CB 1 270 . A ATOM 2320 C CG . LYS A 1 270 ? 2.465 27.756 16.947 1.0 8.5 ? 270 LYS A CG 1 270 . A ATOM 2321 C CD . LYS A 1 270 ? 1.284 28.257 16.299 1.0 15.15 ? 270 LYS A CD 1 270 . A ATOM 2322 C CE . LYS A 1 270 ? 0.527 27.176 15.857 1.0 15.78 ? 270 LYS A CE 1 270 . A ATOM 2323 N NZ . LYS A 1 270 ? -0.721 27.389 15.010 1.0 15.64 ? 270 LYS A NZ 1 270 . A ATOM 2324 N N . HIS A 1 271 ? 3.178 24.654 20.311 1.0 5.08 ? 271 HIS A N 1 271 . A ATOM 2325 C CA . HIS A 1 271 ? 2.993 23.839 21.517 1.0 4.97 ? 271 HIS A CA 1 271 . A ATOM 2326 C C . HIS A 1 271 ? 4.095 24.111 22.544 1.0 5.18 ? 271 HIS A C 1 271 . A ATOM 2327 O O . HIS A 1 271 ? 3.819 24.355 23.725 1.0 5.52 ? 271 HIS A O 1 271 . A ATOM 2328 C CB . HIS A 1 271 ? 2.982 22.375 21.042 1.0 5.01 ? 271 HIS A CB 1 271 . A ATOM 2329 C CG . HIS A 1 271 ? 2.929 21.321 22.119 1.0 4.91 ? 271 HIS A CG 1 271 . A ATOM 2330 N ND1 . HIS A 1 271 ? 1.842 21.117 22.936 1.0 5.07 ? 271 HIS A ND1 1 271 . A ATOM 2331 C CD2 . HIS A 1 271 ? 3.815 20.330 22.391 1.0 5.52 ? 271 HIS A CD2 1 271 . A ATOM 2332 C CE1 . HIS A 1 271 ? 2.064 20.041 23.678 1.0 5.27 ? 271 HIS A CE1 1 271 . A ATOM 2333 N NE2 . HIS A 1 271 ? 3.256 19.559 23.371 1.0 5.91 ? 271 HIS A NE2 1 271 . A ATOM 2334 N N . GLY A 1 272 ? 5.352 24.084 22.085 1.0 5.07 ? 272 GLY A N 1 272 . A ATOM 2335 C CA . GLY A 1 272 ? 6.448 24.384 22.975 1.0 5.12 ? 272 GLY A CA 1 272 . A ATOM 2336 C C . GLY A 1 272 ? 6.375 25.807 23.523 1.0 5.25 ? 272 GLY A C 1 272 . A ATOM 2337 O O . GLY A 1 272 ? 6.615 26.048 24.716 1.0 5.69 ? 272 GLY A O 1 272 . A ATOM 2338 N N . ASP A 1 273 ? 6.065 26.777 22.657 1.0 5.34 ? 273 ASP A N 1 273 . A ATOM 2339 C CA . ASP A 1 273 ? 6.048 28.185 23.088 1.0 5.46 ? 273 ASP A CA 1 273 . A ATOM 2340 C C . ASP A 1 273 ? 5.033 28.404 24.203 1.0 5.34 ? 273 ASP A C 1 273 . A ATOM 2341 O O . ASP A 1 273 ? 5.309 29.084 25.195 1.0 6.06 ? 273 ASP A O 1 273 . A ATOM 2342 C CB . ASP A 1 273 ? 5.769 29.090 21.884 1.0 5.94 ? 273 ASP A CB 1 273 . A ATOM 2343 C CG . ASP A 1 273 ? 6.010 30.566 22.183 1.0 7.02 ? 273 ASP A CG 1 273 . A ATOM 2344 O OD1 . ASP A 1 273 ? 7.052 30.924 22.714 1.0 7.31 ? 273 ASP A OD1 1 273 . A ATOM 2345 O OD2 . ASP A 1 273 ? 5.109 31.411 21.927 1.0 11.45 ? 273 ASP A OD2 1 273 . A ATOM 2346 N N . ARG A 1 274 ? 3.812 27.870 24.027 1.0 5.54 ? 274 ARG A N 1 274 . A ATOM 2347 C CA A ARG A 1 274 ? 2.752 28.139 24.992 0.5 5.24 ? 274 ARG A CA 1 274 . A ATOM 2348 C CA B ARG A 1 274 ? 2.767 28.153 24.997 0.5 6.34 ? 274 ARG A CA 1 274 . A ATOM 2349 C C . ARG A 1 274 ? 3.013 27.448 26.327 1.0 5.46 ? 274 ARG A C 1 274 . A ATOM 2350 O O . ARG A 1 274 ? 2.718 27.999 27.399 1.0 6.52 ? 274 ARG A O 1 274 . A ATOM 2351 C CB A ARG A 1 274 ? 1.373 27.841 24.430 0.5 5.29 ? 274 ARG A CB 1 274 . A ATOM 2352 C CB B ARG A 1 274 ? 1.368 27.936 24.434 0.5 7.96 ? 274 ARG A CB 1 274 . A ATOM 2353 C CG A ARG A 1 274 ? 1.056 26.378 24.255 0.5 5.0 ? 274 ARG A CG 1 274 . A ATOM 2354 C CG B ARG A 1 274 ? 1.039 26.535 23.944 0.5 8.64 ? 274 ARG A CG 1 274 . A ATOM 2355 C CD A ARG A 1 274 ? -0.386 26.156 23.751 0.5 5.25 ? 274 ARG A CD 1 274 . A ATOM 2356 C CD B ARG A 1 274 ? -0.084 26.584 22.888 0.5 10.64 ? 274 ARG A CD 1 274 . A ATOM 2357 N NE A ARG A 1 274 ? -0.657 26.794 22.440 0.5 5.67 ? 274 ARG A NE 1 274 . A ATOM 2358 N NE B ARG A 1 274 ? -0.375 25.289 22.301 0.5 9.86 ? 274 ARG A NE 1 274 . A ATOM 2359 C CZ A ARG A 1 274 ? -0.650 26.162 21.273 0.5 5.41 ? 274 ARG A CZ 1 274 . A ATOM 2360 C CZ B ARG A 1 274 ? -0.849 25.111 21.079 0.5 10.12 ? 274 ARG A CZ 1 274 . A ATOM 2361 N NH1 A ARG A 1 274 ? -0.430 24.862 21.181 0.5 6.09 ? 274 ARG A NH1 1 274 . A ATOM 2362 N NH1 B ARG A 1 274 ? -1.104 26.166 20.314 0.5 12.95 ? 274 ARG A NH1 1 274 . A ATOM 2363 N NH2 A ARG A 1 274 ? -0.886 26.853 20.161 0.5 7.21 ? 274 ARG A NH2 1 274 . A ATOM 2364 N NH2 B ARG A 1 274 ? -1.074 23.873 20.642 0.5 10.41 ? 274 ARG A NH2 1 274 . A ATOM 2365 N N . ILE A 1 275 ? 3.578 26.234 26.287 1.0 5.25 ? 275 ILE A N 1 275 . A ATOM 2366 C CA . ILE A 1 275 ? 3.863 25.519 27.538 1.0 5.09 ? 275 ILE A CA 1 275 . A ATOM 2367 C C . ILE A 1 275 ? 5.083 26.127 28.254 1.0 5.17 ? 275 ILE A C 1 275 . A ATOM 2368 O O . ILE A 1 275 ? 5.085 26.275 29.473 1.0 5.65 ? 275 ILE A O 1 275 . A ATOM 2369 C CB . ILE A 1 275 ? 3.973 24.006 27.287 1.0 5.3 ? 275 ILE A CB 1 275 . A ATOM 2370 C CG1 . ILE A 1 275 ? 2.598 23.467 26.839 1.0 5.57 ? 275 ILE A CG1 1 275 . A ATOM 2371 C CG2 . ILE A 1 275 ? 4.456 23.294 28.541 1.0 6.63 ? 275 ILE A CG2 1 275 . A ATOM 2372 C CD1 . ILE A 1 275 ? 2.630 22.073 26.243 1.0 6.08 ? 275 ILE A CD1 1 275 . A ATOM 2373 N N . LEU A 1 276 ? 6.102 26.503 27.496 1.0 5.28 ? 276 LEU A N 1 276 . A ATOM 2374 C CA . LEU A 1 276 ? 7.259 27.200 28.092 1.0 5.25 ? 276 LEU A CA 1 276 . A ATOM 2375 C C . LEU A 1 276 ? 6.838 28.533 28.712 1.0 5.37 ? 276 LEU A C 1 276 . A ATOM 2376 O O . LEU A 1 276 ? 7.385 28.921 29.750 1.0 5.76 ? 276 LEU A O 1 276 . A ATOM 2377 C CB . LEU A 1 276 ? 8.358 27.418 27.087 1.0 5.51 ? 276 LEU A CB 1 276 . A ATOM 2378 C CG . LEU A 1 276 ? 9.197 26.181 26.758 1.0 6.37 ? 276 LEU A CG 1 276 . A ATOM 2379 C CD1 . LEU A 1 276 ? 10.042 26.466 25.564 1.0 7.69 ? 276 LEU A CD1 1 276 . A ATOM 2380 C CD2 . LEU A 1 276 ? 10.021 25.753 27.978 1.0 9.16 ? 276 LEU A CD2 1 276 . A ATOM 2381 N N . ASP A 1 277 ? 5.882 29.258 28.114 1.0 5.56 ? 277 ASP A N 1 277 . A ATOM 2382 C CA . ASP A 1 277 ? 5.451 30.509 28.731 1.0 5.8 ? 277 ASP A CA 1 277 . A ATOM 2383 C C . ASP A 1 277 ? 4.895 30.231 30.126 1.0 5.73 ? 277 ASP A C 1 277 . A ATOM 2384 O O . ASP A 1 277 ? 5.168 30.965 31.082 1.0 6.41 ? 277 ASP A O 1 277 . A ATOM 2385 C CB . ASP A 1 277 ? 4.439 31.246 27.880 1.0 6.74 ? 277 ASP A CB 1 277 . A ATOM 2386 C CG . ASP A 1 277 ? 4.363 32.746 28.395 1.0 10.79 ? 277 ASP A CG 1 277 . A ATOM 2387 O OD1 . ASP A 1 277 ? 5.433 33.383 28.367 1.0 13.5 ? 277 ASP A OD1 1 277 . A ATOM 2388 O OD2 . ASP A 1 277 ? 3.374 33.203 28.873 1.0 12.51 ? 277 ASP A OD2 1 277 . A ATOM 2389 N N . GLU A 1 278 ? 4.085 29.168 30.246 1.0 5.84 ? 278 GLU A N 1 278 . A ATOM 2390 C CA A GLU A 1 278 ? 3.545 28.767 31.545 0.5 6.03 ? 278 GLU A CA 1 278 . A ATOM 2391 C CA B GLU A 1 278 ? 3.542 28.798 31.546 0.5 6.3 ? 278 GLU A CA 1 278 . A ATOM 2392 C C . GLU A 1 278 ? 4.644 28.362 32.513 1.0 6.01 ? 278 GLU A C 1 278 . A ATOM 2393 O O . GLU A 1 278 ? 4.620 28.730 33.687 1.0 6.86 ? 278 GLU A O 1 278 . A ATOM 2394 C CB A GLU A 1 278 ? 2.560 27.601 31.419 0.5 7.71 ? 278 GLU A CB 1 278 . A ATOM 2395 C CB B GLU A 1 278 ? 2.465 27.712 31.423 0.5 8.48 ? 278 GLU A CB 1 278 . A ATOM 2396 C CG A GLU A 1 278 ? 1.361 27.891 30.590 0.5 9.76 ? 278 GLU A CG 1 278 . A ATOM 2397 C CG B GLU A 1 278 ? 1.235 28.144 30.649 0.5 9.49 ? 278 GLU A CG 1 278 . A ATOM 2398 C CD A GLU A 1 278 ? 0.358 28.785 31.263 0.5 9.12 ? 278 GLU A CD 1 278 . A ATOM 2399 C CD B GLU A 1 278 ? 0.541 29.351 31.220 0.5 11.83 ? 278 GLU A CD 1 278 . A ATOM 2400 O OE1 A GLU A 1 278 ? 0.518 29.158 32.437 0.5 11.14 ? 278 GLU A OE1 1 278 . A ATOM 2401 O OE1 B GLU A 1 278 ? 0.226 29.328 32.425 0.5 12.35 ? 278 GLU A OE1 1 278 . A ATOM 2402 O OE2 A GLU A 1 278 ? -0.633 29.111 30.585 0.5 11.32 ? 278 GLU A OE2 1 278 . A ATOM 2403 O OE2 B GLU A 1 278 ? 0.265 30.300 30.440 0.5 18.52 ? 278 GLU A OE2 1 278 . A ATOM 2404 N N . ALA A 1 279 ? 5.622 27.572 32.031 1.0 5.81 ? 279 ALA A N 1 279 . A ATOM 2405 C CA . ALA A 1 279 ? 6.714 27.134 32.889 1.0 5.97 ? 279 ALA A CA 1 279 . A ATOM 2406 C C . ALA A 1 279 ? 7.530 28.337 33.391 1.0 5.42 ? 279 ALA A C 1 279 . A ATOM 2407 O O . ALA A 1 279 ? 7.967 28.373 34.537 1.0 6.2 ? 279 ALA A O 1 279 . A ATOM 2408 C CB . ALA A 1 279 ? 7.618 26.146 32.163 1.0 6.47 ? 279 ALA A CB 1 279 . A ATOM 2409 N N . ASN A 1 280 ? 7.787 29.293 32.500 1.0 5.5 ? 280 ASN A N 1 280 . A ATOM 2410 C CA . ASN A 1 280 ? 8.527 30.494 32.876 1.0 6.02 ? 280 ASN A CA 1 280 . A ATOM 2411 C C . ASN A 1 280 ? 7.774 31.278 33.966 1.0 5.98 ? 280 ASN A C 1 280 . A ATOM 2412 O O . ASN A 1 280 ? 8.377 31.703 34.958 1.0 6.36 ? 280 ASN A O 1 280 . A ATOM 2413 C CB . ASN A 1 280 ? 8.783 31.344 31.627 1.0 6.11 ? 280 ASN A CB 1 280 . A ATOM 2414 C CG . ASN A 1 280 ? 9.467 32.640 31.975 1.0 6.09 ? 280 ASN A CG 1 280 . A ATOM 2415 O OD1 . ASN A 1 280 ? 8.808 33.634 32.285 1.0 6.04 ? 280 ASN A OD1 1 280 . A ATOM 2416 N ND2 . ASN A 1 280 ? 10.773 32.644 31.993 1.0 8.97 ? 280 ASN A ND2 1 280 . A ATOM 2417 N N . LYS A 1 281 ? 6.449 31.416 33.822 1.0 6.13 ? 281 LYS A N 1 281 . A ATOM 2418 C CA . LYS A 1 281 ? 5.670 32.073 34.876 1.0 6.9 ? 281 LYS A CA 1 281 . A ATOM 2419 C C . LYS A 1 281 ? 5.758 31.317 36.205 1.0 6.8 ? 281 LYS A C 1 281 . A ATOM 2420 O O . LYS A 1 281 ? 5.862 31.945 37.268 1.0 8.4 ? 281 LYS A O 1 281 . A ATOM 2421 C CB . LYS A 1 281 ? 4.220 32.238 34.467 1.0 8.21 ? 281 LYS A CB 1 281 . A ATOM 2422 C CG . LYS A 1 281 ? 3.988 33.382 33.546 1.0 9.98 ? 281 LYS A CG 1 281 . A ATOM 2423 C CD . LYS A 1 281 ? 2.551 33.781 33.326 1.0 11.56 ? 281 LYS A CD 1 281 . A ATOM 2424 C CE . LYS A 1 281 ? 1.813 32.744 32.511 1.0 14.97 ? 281 LYS A CE 1 281 . A ATOM 2425 N NZ . LYS A 1 281 ? 0.436 33.283 32.115 1.0 18.02 ? 281 LYS A NZ 1 281 . A ATOM 2426 N N . VAL A 1 282 ? 5.730 29.983 36.177 1.0 6.25 ? 282 VAL A N 1 282 . A ATOM 2427 C CA . VAL A 1 282 ? 5.834 29.229 37.405 1.0 6.72 ? 282 VAL A CA 1 282 . A ATOM 2428 C C . VAL A 1 282 ? 7.162 29.461 38.109 1.0 6.59 ? 282 VAL A C 1 282 . A ATOM 2429 O O . VAL A 1 282 ? 7.210 29.687 39.321 1.0 7.64 ? 282 VAL A O 1 282 . A ATOM 2430 C CB . VAL A 1 282 ? 5.616 27.706 37.154 1.0 6.94 ? 282 VAL A CB 1 282 . A ATOM 2431 C CG1 . VAL A 1 282 ? 5.986 26.915 38.418 1.0 7.61 ? 282 VAL A CG1 1 282 . A ATOM 2432 C CG2 . VAL A 1 282 ? 4.145 27.449 36.741 1.0 8.3 ? 282 VAL A CG2 1 282 . A ATOM 2433 N N . PHE A 1 283 ? 8.262 29.360 37.365 1.0 6.36 ? 283 PHE A N 1 283 . A ATOM 2434 C CA . PHE A 1 283 ? 9.602 29.361 37.954 1.0 6.52 ? 283 PHE A CA 1 283 . A ATOM 2435 C C . PHE A 1 283 ? 10.270 30.738 37.979 1.0 6.83 ? 283 PHE A C 1 283 . A ATOM 2436 O O . PHE A 1 283 ? 11.427 30.842 38.389 1.0 8.06 ? 283 PHE A O 1 283 . A ATOM 2437 C CB . PHE A 1 283 ? 10.502 28.303 37.278 1.0 6.77 ? 283 PHE A CB 1 283 . A ATOM 2438 C CG . PHE A 1 283 ? 10.017 26.904 37.559 1.0 6.56 ? 283 PHE A CG 1 283 . A ATOM 2439 C CD1 . PHE A 1 283 ? 10.244 26.310 38.807 1.0 8.27 ? 283 PHE A CD1 1 283 . A ATOM 2440 C CD2 . PHE A 1 283 ? 9.291 26.180 36.625 1.0 6.06 ? 283 PHE A CD2 1 283 . A ATOM 2441 C CE1 . PHE A 1 283 ? 9.760 25.038 39.085 1.0 9.2 ? 283 PHE A CE1 1 283 . A ATOM 2442 C CE2 . PHE A 1 283 ? 8.804 24.907 36.897 1.0 6.75 ? 283 PHE A CE2 1 283 . A ATOM 2443 C CZ . PHE A 1 283 ? 9.044 24.342 38.136 1.0 8.12 ? 283 PHE A CZ 1 283 . A ATOM 2444 N N . LEU A 1 284 ? 9.524 31.784 37.631 1.0 6.78 ? 284 LEU A N 1 284 . A ATOM 2445 C CA . LEU A 1 284 ? 10.003 33.167 37.659 1.0 6.84 ? 284 LEU A CA 1 284 . A ATOM 2446 C C . LEU A 1 284 ? 10.724 33.437 38.977 1.0 7.61 ? 284 LEU A C 1 284 . A ATOM 2447 O O . LEU A 1 284 ? 10.194 33.213 40.057 1.0 8.62 ? 284 LEU A O 1 284 . A ATOM 2448 C CB . LEU A 1 284 ? 8.814 34.101 37.516 1.0 7.03 ? 284 LEU A CB 1 284 . A ATOM 2449 C CG . LEU A 1 284 ? 9.127 35.595 37.379 1.0 7.57 ? 284 LEU A CG 1 284 . A ATOM 2450 C CD1 . LEU A 1 284 ? 9.812 35.937 36.078 1.0 9.05 ? 284 LEU A CD1 1 284 . A ATOM 2451 C CD2 . LEU A 1 284 ? 7.851 36.412 37.539 1.0 9.43 ? 284 LEU A CD2 1 284 . A ATOM 2452 N N . GLY A 1 285 ? 11.938 33.995 38.872 1.0 8.31 ? 285 GLY A N 1 285 . A ATOM 2453 C CA . GLY A 1 285 ? 12.705 34.398 40.053 1.0 9.6 ? 285 GLY A CA 1 285 . A ATOM 2454 C C . GLY A 1 285 ? 13.539 33.304 40.720 1.0 9.69 ? 285 GLY A C 1 285 . A ATOM 2455 O O . GLY A 1 285 ? 14.352 33.639 41.590 1.0 12.76 ? 285 GLY A O 1 285 . A ATOM 2456 N N . TYR A 1 286 ? 13.386 32.048 40.315 1.0 9.03 ? 286 TYR A N 1 286 . A ATOM 2457 C CA . TYR A 1 286 ? 14.206 30.968 40.843 1.0 9.46 ? 286 TYR A CA 1 286 . A ATOM 2458 C C . TYR A 1 286 ? 15.476 30.819 39.995 1.0 8.92 ? 286 TYR A C 1 286 . A ATOM 2459 O O . TYR A 1 286 ? 15.505 31.134 38.802 1.0 9.31 ? 286 TYR A O 1 286 . A ATOM 2460 C CB . TYR A 1 286 ? 13.396 29.650 40.910 1.0 9.51 ? 286 TYR A CB 1 286 . A ATOM 2461 C CG . TYR A 1 286 ? 12.427 29.643 42.058 1.0 9.43 ? 286 TYR A CG 1 286 . A ATOM 2462 C CD1 . TYR A 1 286 ? 12.868 29.292 43.326 1.0 11.37 ? 286 TYR A CD1 1 286 . A ATOM 2463 C CD2 . TYR A 1 286 ? 11.118 30.087 41.933 1.0 10.41 ? 286 TYR A CD2 1 286 . A ATOM 2464 C CE1 . TYR A 1 286 ? 12.025 29.317 44.418 1.0 12.76 ? 286 TYR A CE1 1 286 . A ATOM 2465 C CE2 . TYR A 1 286 ? 10.274 30.128 43.028 1.0 12.12 ? 286 TYR A CE2 1 286 . A ATOM 2466 C CZ . TYR A 1 286 ? 10.731 29.723 44.270 1.0 12.39 ? 286 TYR A CZ 1 286 . A ATOM 2467 O OH . TYR A 1 286 ? 9.897 29.745 45.347 1.0 15.3 ? 286 TYR A OH 1 286 . A ATOM 2468 N N . LYS A 1 287 ? 16.540 30.327 40.616 1.0 9.31 ? 287 LYS A N 1 287 . A ATOM 2469 C CA . LYS A 1 287 ? 17.868 30.211 39.996 1.0 9.41 ? 287 LYS A CA 1 287 . A ATOM 2470 C C . LYS A 1 287 ? 17.962 28.867 39.273 1.0 8.77 ? 287 LYS A C 1 287 . A ATOM 2471 O O . LYS A 1 287 ? 18.706 27.959 39.663 1.0 10.48 ? 287 LYS A O 1 287 . A ATOM 2472 C CB . LYS A 1 287 ? 18.955 30.417 41.032 1.0 11.06 ? 287 LYS A CB 1 287 . A ATOM 2473 C CG . LYS A 1 287 ? 18.940 31.822 41.605 1.0 12.94 ? 287 LYS A CG 1 287 . A ATOM 2474 C CD . LYS A 1 287 ? 19.952 31.971 42.734 1.0 17.42 ? 287 LYS A CD 1 287 . A ATOM 2475 C CE . LYS A 1 287 ? 20.183 33.413 43.084 1.0 24.37 ? 287 LYS A CE 1 287 . A ATOM 2476 N NZ . LYS A 1 287 ? 21.295 33.536 44.055 1.0 28.87 ? 287 LYS A NZ 1 287 . A ATOM 2477 N N . VAL A 1 288 ? 17.166 28.740 38.216 1.0 8.59 ? 288 VAL A N 1 288 . A ATOM 2478 C CA . VAL A 1 288 ? 17.073 27.501 37.436 1.0 8.66 ? 288 VAL A CA 1 288 . A ATOM 2479 C C . VAL A 1 288 ? 17.152 27.800 35.957 1.0 9.34 ? 288 VAL A C 1 288 . A ATOM 2480 O O . VAL A 1 288 ? 16.790 28.889 35.504 1.0 11.51 ? 288 VAL A O 1 288 . A ATOM 2481 C CB . VAL A 1 288 ? 15.777 26.679 37.706 1.0 9.74 ? 288 VAL A CB 1 288 . A ATOM 2482 C CG1 . VAL A 1 288 ? 15.725 26.188 39.133 1.0 11.01 ? 288 VAL A CG1 1 288 . A ATOM 2483 C CG2 . VAL A 1 288 ? 14.516 27.476 37.337 1.0 10.27 ? 288 VAL A CG2 1 288 . A ATOM 2484 N N A GLN A 1 289 ? 17.554 26.782 35.196 0.5 11.71 ? 289 GLN A N 1 289 . A ATOM 2485 N N B GLN A 1 289 ? 17.695 26.845 35.207 0.5 9.86 ? 289 GLN A N 1 289 . A ATOM 2486 C CA A GLN A 1 289 ? 17.548 26.695 33.741 0.5 13.22 ? 289 GLN A CA 1 289 . A ATOM 2487 C CA B GLN A 1 289 ? 17.570 26.758 33.768 0.5 11.96 ? 289 GLN A CA 1 289 . A ATOM 2488 C C A GLN A 1 289 ? 16.262 25.949 33.302 0.5 9.62 ? 289 GLN A C 1 289 . A ATOM 2489 C C B GLN A 1 289 ? 16.274 26.042 33.420 0.5 7.42 ? 289 GLN A C 1 289 . A ATOM 2490 O O A GLN A 1 289 ? 16.121 24.833 33.716 0.5 9.43 ? 289 GLN A O 1 289 . A ATOM 2491 O O B GLN A 1 289 ? 15.869 25.137 34.124 0.5 6.68 ? 289 GLN A O 1 289 . A ATOM 2492 C CB A GLN A 1 289 ? 18.825 25.866 33.356 0.5 12.97 ? 289 GLN A CB 1 289 . A ATOM 2493 C CB B GLN A 1 289 ? 18.757 25.983 33.173 0.5 14.76 ? 289 GLN A CB 1 289 . A ATOM 2494 C CG A GLN A 1 289 ? 18.959 25.424 31.892 0.5 13.83 ? 289 GLN A CG 1 289 . A ATOM 2495 C CG B GLN A 1 289 ? 18.693 25.842 31.648 0.5 14.28 ? 289 GLN A CG 1 289 . A ATOM 2496 C CD A GLN A 1 289 ? 20.024 24.301 31.628 0.5 14.93 ? 289 GLN A CD 1 289 . A ATOM 2497 C CD B GLN A 1 289 ? 18.882 27.161 30.882 0.5 11.91 ? 289 GLN A CD 1 289 . A ATOM 2498 O OE1 A GLN A 1 289 ? 20.114 23.776 30.518 0.5 18.14 ? 289 GLN A OE1 1 289 . A ATOM 2499 O OE1 B GLN A 1 289 ? 19.972 27.740 30.908 0.5 17.33 ? 289 GLN A OE1 1 289 . A ATOM 2500 N NE2 A GLN A 1 289 ? 20.772 23.915 32.647 0.5 20.45 ? 289 GLN A NE2 1 289 . A ATOM 2501 N NE2 B GLN A 1 289 ? 17.827 27.591 30.176 0.5 10.42 ? 289 GLN A NE2 1 289 . A ATOM 2502 N N A LEU A 1 290 ? 15.350 26.542 32.501 0.5 7.71 ? 290 LEU A N 1 290 . A ATOM 2503 N N B LEU A 1 290 ? 15.696 26.451 32.290 0.5 9.75 ? 290 LEU A N 1 290 . A ATOM 2504 C CA A LEU A 1 290 ? 14.309 25.722 31.828 0.5 6.67 ? 290 LEU A CA 1 290 . A ATOM 2505 C CA B LEU A 1 290 ? 14.501 25.864 31.735 0.5 8.32 ? 290 LEU A CA 1 290 . A ATOM 2506 C C A LEU A 1 290 ? 14.908 25.167 30.530 0.5 5.65 ? 290 LEU A C 1 290 . A ATOM 2507 C C B LEU A 1 290 ? 14.838 25.233 30.391 0.5 7.63 ? 290 LEU A C 1 290 . A ATOM 2508 O O A LEU A 1 290 ? 15.726 25.833 29.866 0.5 8.73 ? 290 LEU A O 1 290 . A ATOM 2509 O O B LEU A 1 290 ? 15.388 25.919 29.533 0.5 9.95 ? 290 LEU A O 1 290 . A ATOM 2510 C CB A LEU A 1 290 ? 12.948 26.454 31.556 0.5 8.57 ? 290 LEU A CB 1 290 . A ATOM 2511 C CB B LEU A 1 290 ? 13.559 27.002 31.515 0.5 11.66 ? 290 LEU A CB 1 290 . A ATOM 2512 C CG A LEU A 1 290 ? 12.367 27.166 32.783 0.5 10.58 ? 290 LEU A CG 1 290 . A ATOM 2513 C CG B LEU A 1 290 ? 12.191 26.773 30.982 0.5 15.97 ? 290 LEU A CG 1 290 . A ATOM 2514 C CD1 A LEU A 1 290 ? 10.962 27.725 32.536 0.5 11.1 ? 290 LEU A CD1 1 290 . A ATOM 2515 C CD1 B LEU A 1 290 ? 11.482 25.843 31.878 0.5 12.15 ? 290 LEU A CD1 1 290 . A ATOM 2516 C CD2 A LEU A 1 290 ? 12.337 26.257 34.001 0.5 11.03 ? 290 LEU A CD2 1 290 . A ATOM 2517 C CD2 B LEU A 1 290 ? 11.494 28.121 30.940 0.5 14.58 ? 290 LEU A CD2 1 290 . A ATOM 2518 N N . ALA A 1 291 ? 14.512 23.958 30.182 1.0 6.26 ? 291 ALA A N 1 291 . A ATOM 2519 C CA . ALA A 1 291 ? 14.990 23.241 28.988 1.0 6.21 ? 291 ALA A CA 1 291 . A ATOM 2520 C C . ALA A 1 291 ? 13.841 22.500 28.311 1.0 5.6 ? 291 ALA A C 1 291 . A ATOM 2521 O O . ALA A 1 291 ? 12.853 22.116 28.928 1.0 6.32 ? 291 ALA A O 1 291 . A ATOM 2522 C CB . ALA A 1 291 ? 16.071 22.218 29.408 1.0 7.98 ? 291 ALA A CB 1 291 . A ATOM 2523 N N . ILE A 1 292 ? 14.067 22.232 27.017 1.0 5.66 ? 292 ILE A N 1 292 . A ATOM 2524 C CA . ILE A 1 292 ? 13.282 21.255 26.269 1.0 5.56 ? 292 ILE A CA 1 292 . A ATOM 2525 C C . ILE A 1 292 ? 14.208 20.156 25.753 1.0 5.55 ? 292 ILE A C 1 292 . A ATOM 2526 O O . ILE A 1 292 ? 15.434 20.344 25.666 1.0 6.43 ? 292 ILE A O 1 292 . A ATOM 2527 C CB . ILE A 1 292 ? 12.494 21.865 25.074 1.0 6.46 ? 292 ILE A CB 1 292 . A ATOM 2528 C CG1 . ILE A 1 292 ? 13.389 22.308 23.903 1.0 7.19 ? 292 ILE A CG1 1 292 . A ATOM 2529 C CG2 . ILE A 1 292 ? 11.612 22.998 25.548 1.0 7.85 ? 292 ILE A CG2 1 292 . A ATOM 2530 C CD1 . ILE A 1 292 ? 12.661 22.409 22.594 1.0 9.07 ? 292 ILE A CD1 1 292 . A ATOM 2531 N N . LYS A 1 293 ? 13.594 19.037 25.361 1.0 5.36 ? 293 LYS A N 1 293 . A ATOM 2532 C CA . LYS A 1 293 ? 14.318 17.899 24.801 1.0 5.34 ? 293 LYS A CA 1 293 . A ATOM 2533 C C . LYS A 1 293 ? 13.898 17.745 23.342 1.0 5.28 ? 293 LYS A C 1 293 . A ATOM 2534 O O . LYS A 1 293 ? 12.729 17.483 23.042 1.0 6.36 ? 293 LYS A O 1 293 . A ATOM 2535 C CB . LYS A 1 293 ? 14.017 16.626 25.611 1.0 6.2 ? 293 LYS A CB 1 293 . A ATOM 2536 C CG . LYS A 1 293 ? 14.941 15.454 25.255 1.0 7.19 ? 293 LYS A CG 1 293 . A ATOM 2537 C CD . LYS A 1 293 ? 14.626 14.211 26.091 1.0 8.5 ? 293 LYS A CD 1 293 . A ATOM 2538 C CE . LYS A 1 293 ? 15.719 13.154 26.003 1.0 10.2 ? 293 LYS A CE 1 293 . A ATOM 2539 N NZ . LYS A 1 293 ? 16.125 12.822 24.610 1.0 9.23 ? 293 LYS A NZ 1 293 . A ATOM 2540 N N . ILE A 1 294 ? 14.864 17.908 22.433 1.0 5.88 ? 294 ILE A N 1 294 . A ATOM 2541 C CA . ILE A 1 294 ? 14.657 17.683 20.995 1.0 6.52 ? 294 ILE A CA 1 294 . A ATOM 2542 C C . ILE A 1 294 ? 15.105 16.254 20.694 1.0 6.08 ? 294 ILE A C 1 294 . A ATOM 2543 O O . ILE A 1 294 ? 16.204 15.856 21.074 1.0 6.73 ? 294 ILE A O 1 294 . A ATOM 2544 C CB . ILE A 1 294 ? 15.419 18.718 20.138 1.0 6.34 ? 294 ILE A CB 1 294 . A ATOM 2545 C CG1 . ILE A 1 294 ? 14.943 20.128 20.460 1.0 6.98 ? 294 ILE A CG1 1 294 . A ATOM 2546 C CG2 . ILE A 1 294 ? 15.264 18.385 18.651 1.0 7.94 ? 294 ILE A CG2 1 294 . A ATOM 2547 C CD1 . ILE A 1 294 ? 15.689 21.216 19.642 1.0 8.52 ? 294 ILE A CD1 1 294 . A ATOM 2548 N N . SER A 1 295 ? 14.250 15.475 20.038 1.0 6.27 ? 295 SER A N 1 295 . A ATOM 2549 C CA A SER A 1 295 ? 14.581 14.108 19.656 0.5 5.79 ? 295 SER A CA 1 295 . A ATOM 2550 C CA B SER A 1 295 ? 14.646 14.106 19.719 0.5 7.12 ? 295 SER A CA 1 295 . A ATOM 2551 C C . SER A 1 295 ? 15.698 14.066 18.627 1.0 6.06 ? 295 SER A C 1 295 . A ATOM 2552 O O . SER A 1 295 ? 15.738 14.958 17.770 1.0 6.65 ? 295 SER A O 1 295 . A ATOM 2553 C CB A SER A 1 295 ? 13.319 13.472 19.057 0.5 4.84 ? 295 SER A CB 1 295 . A ATOM 2554 C CB B SER A 1 295 ? 13.434 13.265 19.317 0.5 11.5 ? 295 SER A CB 1 295 . A ATOM 2555 O OG A SER A 1 295 ? 13.422 12.067 18.998 0.5 5.02 ? 295 SER A OG 1 295 . A ATOM 2556 O OG B SER A 1 295 ? 13.055 13.482 17.988 0.5 21.75 ? 295 SER A OG 1 295 . A ATOM 2557 N N . GLY A 1 296 ? 16.545 13.044 18.674 1.0 6.57 ? 296 GLY A N 1 296 . A ATOM 2558 C CA . GLY A 1 296 ? 17.634 12.891 17.724 1.0 7.27 ? 296 GLY A CA 1 296 . A ATOM 2559 C C . GLY A 1 296 ? 17.284 11.923 16.604 1.0 7.5 ? 296 GLY A C 1 296 . A ATOM 2560 O O . GLY A 1 296 ? 17.410 10.710 16.741 1.0 11.54 ? 296 GLY A O 1 296 . A ATOM 2561 N N . ILE A 1 297 ? 16.803 12.463 15.499 1.0 6.13 ? 297 ILE A N 1 297 . A ATOM 2562 C CA . ILE A 1 297 ? 16.313 11.678 14.378 1.0 6.07 ? 297 ILE A CA 1 297 . A ATOM 2563 C C . ILE A 1 297 ? 17.391 11.696 13.299 1.0 6.11 ? 297 ILE A C 1 297 . A ATOM 2564 O O . ILE A 1 297 ? 17.395 12.494 12.352 1.0 7.2 ? 297 ILE A O 1 297 . A ATOM 2565 C CB . ILE A 1 297 ? 14.957 12.204 13.837 1.0 6.73 ? 297 ILE A CB 1 297 . A ATOM 2566 C CG1 . ILE A 1 297 ? 13.953 12.511 14.946 1.0 8.1 ? 297 ILE A CG1 1 297 . A ATOM 2567 C CG2 . ILE A 1 297 ? 14.426 11.231 12.807 1.0 7.43 ? 297 ILE A CG2 1 297 . A ATOM 2568 C CD1 . ILE A 1 297 ? 13.494 11.319 15.726 1.0 9.11 ? 297 ILE A CD1 1 297 . A ATOM 2569 N N . HIS A 1 298 ? 18.376 10.792 13.453 1.0 6.5 ? 298 HIS A N 1 298 . A ATOM 2570 C CA . HIS A 1 298 ? 19.550 10.785 12.611 1.0 6.83 ? 298 HIS A CA 1 298 . A ATOM 2571 C C . HIS A 1 298 ? 19.375 9.985 11.328 1.0 6.37 ? 298 HIS A C 1 298 . A ATOM 2572 O O . HIS A 1 298 ? 20.161 10.166 10.383 1.0 7.03 ? 298 HIS A O 1 298 . A ATOM 2573 C CB . HIS A 1 298 ? 20.776 10.264 13.399 1.0 7.83 ? 298 HIS A CB 1 298 . A ATOM 2574 C CG . HIS A 1 298 ? 20.574 8.948 14.058 1.0 7.76 ? 298 HIS A CG 1 298 . A ATOM 2575 N ND1 . HIS A 1 298 ? 20.761 7.746 13.408 1.0 8.48 ? 298 HIS A ND1 1 298 . A ATOM 2576 C CD2 . HIS A 1 298 ? 20.153 8.665 15.316 1.0 8.37 ? 298 HIS A CD2 1 298 . A ATOM 2577 C CE1 . HIS A 1 298 ? 20.481 6.775 14.278 1.0 8.75 ? 298 HIS A CE1 1 298 . A ATOM 2578 N NE2 . HIS A 1 298 ? 20.108 7.306 15.437 1.0 9.35 ? 298 HIS A NE2 1 298 . A ATOM 2579 N N . TRP A 1 299 ? 18.399 9.086 11.287 1.0 6.04 ? 299 TRP A N 1 299 . A ATOM 2580 C CA . TRP A 1 299 ? 18.162 8.243 10.129 1.0 6.47 ? 299 TRP A CA 1 299 . A ATOM 2581 C C . TRP A 1 299 ? 17.448 9.065 9.024 1.0 6.18 ? 299 TRP A C 1 299 . A ATOM 2582 O O . TRP A 1 299 ? 16.597 9.916 9.299 1.0 6.3 ? 299 TRP A O 1 299 . A ATOM 2583 C CB . TRP A 1 299 ? 17.445 6.932 10.521 1.0 6.94 ? 299 TRP A CB 1 299 . A ATOM 2584 C CG . TRP A 1 299 ? 16.180 7.025 11.311 1.0 6.53 ? 299 TRP A CG 1 299 . A ATOM 2585 C CD1 . TRP A 1 299 ? 14.918 6.757 10.840 1.0 7.16 ? 299 TRP A CD1 1 299 . A ATOM 2586 C CD2 . TRP A 1 299 ? 16.006 7.317 12.723 1.0 6.93 ? 299 TRP A CD2 1 299 . A ATOM 2587 N NE1 . TRP A 1 299 ? 13.982 6.879 11.859 1.0 7.47 ? 299 TRP A NE1 1 299 . A ATOM 2588 C CE2 . TRP A 1 299 ? 14.628 7.231 13.008 1.0 7.11 ? 299 TRP A CE2 1 299 . A ATOM 2589 C CE3 . TRP A 1 299 ? 16.892 7.594 13.774 1.0 7.58 ? 299 TRP A CE3 1 299 . A ATOM 2590 C CZ2 . TRP A 1 299 ? 14.110 7.469 14.305 1.0 8.51 ? 299 TRP A CZ2 1 299 . A ATOM 2591 C CZ3 . TRP A 1 299 ? 16.375 7.818 15.058 1.0 9.13 ? 299 TRP A CZ3 1 299 . A ATOM 2592 C CH2 . TRP A 1 299 ? 14.991 7.756 15.301 1.0 9.66 ? 299 TRP A CH2 1 299 . A ATOM 2593 N N . TRP A 1 300 ? 17.890 8.829 7.785 1.0 6.28 ? 300 TRP A N 1 300 . A ATOM 2594 C CA . TRP A 1 300 ? 17.494 9.556 6.578 1.0 6.31 ? 300 TRP A CA 1 300 . A ATOM 2595 C C . TRP A 1 300 ? 18.009 10.999 6.528 1.0 6.27 ? 300 TRP A C 1 300 . A ATOM 2596 O O . TRP A 1 300 ? 17.668 11.716 5.578 1.0 6.67 ? 300 TRP A O 1 300 . A ATOM 2597 C CB . TRP A 1 300 ? 15.964 9.487 6.275 1.0 6.58 ? 300 TRP A CB 1 300 . A ATOM 2598 C CG . TRP A 1 300 ? 15.471 8.091 6.225 1.0 6.8 ? 300 TRP A CG 1 300 . A ATOM 2599 C CD1 . TRP A 1 300 ? 14.680 7.488 7.161 1.0 7.6 ? 300 TRP A CD1 1 300 . A ATOM 2600 C CD2 . TRP A 1 300 ? 15.845 7.070 5.289 1.0 6.75 ? 300 TRP A CD2 1 300 . A ATOM 2601 N NE1 . TRP A 1 300 ? 14.529 6.154 6.862 1.0 8.33 ? 300 TRP A NE1 1 300 . A ATOM 2602 C CE2 . TRP A 1 300 ? 15.256 5.864 5.740 1.0 7.74 ? 300 TRP A CE2 1 300 . A ATOM 2603 C CE3 . TRP A 1 300 ? 16.623 7.054 4.127 1.0 7.61 ? 300 TRP A CE3 1 300 . A ATOM 2604 C CZ2 . TRP A 1 300 ? 15.438 4.656 5.073 1.0 8.81 ? 300 TRP A CZ2 1 300 . A ATOM 2605 C CZ3 . TRP A 1 300 ? 16.799 5.837 3.460 1.0 8.72 ? 300 TRP A CZ3 1 300 . A ATOM 2606 C CH2 . TRP A 1 300 ? 16.211 4.659 3.943 1.0 9.13 ? 300 TRP A CH2 1 300 . A ATOM 2607 N N . TYR A 1 301 ? 18.896 11.401 7.439 1.0 6.05 ? 301 TYR A N 1 301 . A ATOM 2608 C CA . TYR A 1 301 ? 19.460 12.739 7.353 1.0 6.26 ? 301 TYR A CA 1 301 . A ATOM 2609 C C . TYR A 1 301 ? 20.252 12.927 6.054 1.0 6.58 ? 301 TYR A C 1 301 . A ATOM 2610 O O . TYR A 1 301 ? 20.387 14.051 5.569 1.0 7.49 ? 301 TYR A O 1 301 . A ATOM 2611 C CB . TYR A 1 301 ? 20.321 13.019 8.593 1.0 6.86 ? 301 TYR A CB 1 301 . A ATOM 2612 C CG . TYR A 1 301 ? 20.831 14.435 8.767 1.0 6.46 ? 301 TYR A CG 1 301 . A ATOM 2613 C CD1 . TYR A 1 301 ? 20.189 15.337 9.626 1.0 6.51 ? 301 TYR A CD1 1 301 . A ATOM 2614 C CD2 . TYR A 1 301 ? 21.972 14.894 8.115 1.0 7.3 ? 301 TYR A CD2 1 301 . A ATOM 2615 C CE1 . TYR A 1 301 ? 20.665 16.609 9.830 1.0 6.61 ? 301 TYR A CE1 1 301 . A ATOM 2616 C CE2 . TYR A 1 301 ? 22.464 16.175 8.316 1.0 7.72 ? 301 TYR A CE2 1 301 . A ATOM 2617 C CZ . TYR A 1 301 ? 21.820 17.031 9.176 1.0 6.94 ? 301 TYR A CZ 1 301 . A ATOM 2618 O OH . TYR A 1 301 ? 22.358 18.295 9.372 1.0 8.13 ? 301 TYR A OH 1 301 . A ATOM 2619 N N . LYS A 1 302 ? 20.827 11.846 5.514 1.0 6.78 ? 302 LYS A N 1 302 . A ATOM 2620 C CA A LYS A 1 302 ? 21.660 11.922 4.307 0.5 6.98 ? 302 LYS A CA 1 302 . A ATOM 2621 C CA B LYS A 1 302 ? 21.662 11.920 4.310 0.5 7.11 ? 302 LYS A CA 1 302 . A ATOM 2622 C C . LYS A 1 302 ? 20.891 12.012 2.994 1.0 7.97 ? 302 LYS A C 1 302 . A ATOM 2623 O O . LYS A 1 302 ? 21.543 12.216 1.979 1.0 11.47 ? 302 LYS A O 1 302 . A ATOM 2624 C CB A LYS A 1 302 ? 22.645 10.746 4.237 0.5 7.84 ? 302 LYS A CB 1 302 . A ATOM 2625 C CB B LYS A 1 302 ? 22.646 10.738 4.255 0.5 8.11 ? 302 LYS A CB 1 302 . A ATOM 2626 C CG A LYS A 1 302 ? 23.689 10.735 5.309 0.5 8.62 ? 302 LYS A CG 1 302 . A ATOM 2627 C CG B LYS A 1 302 ? 23.656 10.716 5.372 0.5 9.16 ? 302 LYS A CG 1 302 . A ATOM 2628 C CD A LYS A 1 302 ? 24.631 9.558 5.171 0.5 9.52 ? 302 LYS A CD 1 302 . A ATOM 2629 C CD B LYS A 1 302 ? 24.399 9.390 5.512 0.5 11.49 ? 302 LYS A CD 1 302 . A ATOM 2630 C CE A LYS A 1 302 ? 25.817 9.668 6.135 0.5 12.45 ? 302 LYS A CE 1 302 . A ATOM 2631 C CE B LYS A 1 302 ? 25.270 9.053 4.333 0.5 15.73 ? 302 LYS A CE 1 302 . A ATOM 2632 N NZ A LYS A 1 302 ? 26.629 8.429 6.195 0.5 20.87 ? 302 LYS A NZ 1 302 . A ATOM 2633 N NZ B LYS A 1 302 ? 26.024 7.796 4.518 0.5 17.55 ? 302 LYS A NZ 1 302 . A ATOM 2634 N N . VAL A 1 303 ? 19.570 11.849 2.987 1.0 7.46 ? 303 VAL A N 1 303 . A ATOM 2635 C CA . VAL A 1 303 ? 18.806 11.912 1.736 1.0 7.2 ? 303 VAL A CA 1 303 . A ATOM 2636 C C . VAL A 1 303 ? 18.030 13.230 1.652 1.0 7.35 ? 303 VAL A C 1 303 . A ATOM 2637 O O . VAL A 1 303 ? 17.785 13.887 2.669 1.0 7.49 ? 303 VAL A O 1 303 . A ATOM 2638 C CB . VAL A 1 303 ? 17.882 10.690 1.557 1.0 8.04 ? 303 VAL A CB 1 303 . A ATOM 2639 C CG1 . VAL A 1 303 ? 18.664 9.390 1.675 1.0 9.31 ? 303 VAL A CG1 1 303 . A ATOM 2640 C CG2 . VAL A 1 303 ? 16.687 10.724 2.477 1.0 8.67 ? 303 VAL A CG2 1 303 . A ATOM 2641 N N . PRO A 1 304 ? 17.619 13.634 0.437 1.0 7.7 ? 304 PRO A N 1 304 . A ATOM 2642 C CA . PRO A 1 304 ? 17.059 14.992 0.324 1.0 8.04 ? 304 PRO A CA 1 304 . A ATOM 2643 C C . PRO A 1 304 ? 15.835 15.256 1.189 1.0 7.09 ? 304 PRO A C 1 304 . A ATOM 2644 O O . PRO A 1 304 ? 15.696 16.344 1.747 1.0 7.58 ? 304 PRO A O 1 304 . A ATOM 2645 C CB . PRO A 1 304 ? 16.786 15.140 -1.185 1.0 8.56 ? 304 PRO A CB 1 304 . A ATOM 2646 C CG . PRO A 1 304 ? 17.889 14.286 -1.806 1.0 9.77 ? 304 PRO A CG 1 304 . A ATOM 2647 C CD . PRO A 1 304 ? 17.953 13.068 -0.891 1.0 8.65 ? 304 PRO A CD 1 304 . A ATOM 2648 N N . SER A 1 305 ? 14.932 14.284 1.306 1.0 7.2 ? 305 SER A N 1 305 . A ATOM 2649 C CA . SER A 1 305 ? 13.703 14.517 2.047 1.0 7.22 ? 305 SER A CA 1 305 . A ATOM 2650 C C . SER A 1 305 ? 13.855 14.555 3.566 1.0 6.27 ? 305 SER A C 1 305 . A ATOM 2651 O O . SER A 1 305 ? 12.906 14.936 4.235 1.0 6.69 ? 305 SER A O 1 305 . A ATOM 2652 C CB . SER A 1 305 ? 12.677 13.429 1.731 1.0 8.63 ? 305 SER A CB 1 305 . A ATOM 2653 O OG . SER A 1 305 ? 13.071 12.154 2.205 1.0 9.1 ? 305 SER A OG 1 305 . A ATOM 2654 N N . HIS A 1 306 ? 14.968 14.052 4.120 1.0 6.6 ? 306 HIS A N 1 306 . A ATOM 2655 C CA . HIS A 1 306 ? 15.081 13.991 5.601 1.0 6.12 ? 306 HIS A CA 1 306 . A ATOM 2656 C C . HIS A 1 306 ? 13.770 13.408 6.170 1.0 5.72 ? 306 HIS A C 1 306 . A ATOM 2657 O O . HIS A 1 306 ? 13.203 13.891 7.141 1.0 5.6 ? 306 HIS A O 1 306 . A ATOM 2658 C CB . HIS A 1 306 ? 15.331 15.385 6.197 1.0 6.26 ? 306 HIS A CB 1 306 . A ATOM 2659 C CG . HIS A 1 306 ? 16.699 15.929 5.923 1.0 6.07 ? 306 HIS A CG 1 306 . A ATOM 2660 N ND1 . HIS A 1 306 ? 17.656 16.025 6.905 1.0 6.52 ? 306 HIS A ND1 1 306 . A ATOM 2661 C CD2 . HIS A 1 306 ? 17.274 16.418 4.794 1.0 7.09 ? 306 HIS A CD2 1 306 . A ATOM 2662 C CE1 . HIS A 1 306 ? 18.759 16.561 6.406 1.0 7.5 ? 306 HIS A CE1 1 306 . A ATOM 2663 N NE2 . HIS A 1 306 ? 18.550 16.818 5.124 1.0 7.72 ? 306 HIS A NE2 1 306 . A ATOM 2664 N N . ALA A 1 307 ? 13.336 12.262 5.596 1.0 5.67 ? 307 ALA A N 1 307 . A ATOM 2665 C CA . ALA A 1 307 ? 11.958 11.833 5.779 1.0 5.83 ? 307 ALA A CA 1 307 . A ATOM 2666 C C . ALA A 1 307 ? 11.571 11.603 7.259 1.0 5.42 ? 307 ALA A C 1 307 . A ATOM 2667 O O . ALA A 1 307 ? 10.480 11.945 7.672 1.0 5.81 ? 307 ALA A O 1 307 . A ATOM 2668 C CB . ALA A 1 307 ? 11.697 10.557 4.977 1.0 6.83 ? 307 ALA A CB 1 307 . A ATOM 2669 N N . ALA A 1 308 ? 12.457 10.947 8.010 1.0 5.44 ? 308 ALA A N 1 308 . A ATOM 2670 C CA . ALA A 1 308 ? 12.129 10.630 9.408 1.0 5.5 ? 308 ALA A CA 1 308 . A ATOM 2671 C C . ALA A 1 308 ? 12.101 11.897 10.278 1.0 5.18 ? 308 ALA A C 1 308 . A ATOM 2672 O O . ALA A 1 308 ? 11.290 11.978 11.213 1.0 5.29 ? 308 ALA A O 1 308 . A ATOM 2673 C CB . ALA A 1 308 ? 13.097 9.593 9.969 1.0 6.01 ? 308 ALA A CB 1 308 . A ATOM 2674 N N . GLU A 1 309 ? 12.955 12.881 10.003 1.0 4.98 ? 309 GLU A N 1 309 . A ATOM 2675 C CA . GLU A 1 309 ? 12.826 14.159 10.680 1.0 4.99 ? 309 GLU A CA 1 309 . A ATOM 2676 C C . GLU A 1 309 ? 11.472 14.782 10.362 1.0 4.89 ? 309 GLU A C 1 309 . A ATOM 2677 O O . GLU A 1 309 ? 10.759 15.257 11.256 1.0 5.04 ? 309 GLU A O 1 309 . A ATOM 2678 C CB . GLU A 1 309 ? 13.987 15.093 10.300 1.0 5.35 ? 309 GLU A CB 1 309 . A ATOM 2679 C CG . GLU A 1 309 ? 15.300 14.716 10.970 1.0 5.49 ? 309 GLU A CG 1 309 . A ATOM 2680 C CD . GLU A 1 309 ? 16.452 15.404 10.260 1.0 5.7 ? 309 GLU A CD 1 309 . A ATOM 2681 O OE1 . GLU A 1 309 ? 16.860 14.857 9.182 1.0 6.22 ? 309 GLU A OE1 1 309 . A ATOM 2682 O OE2 . GLU A 1 309 ? 16.908 16.489 10.707 1.0 6.23 ? 309 GLU A OE2 1 309 . A ATOM 2683 N N . LEU A 1 310 ? 11.073 14.755 9.078 1.0 5.06 ? 310 LEU A N 1 310 . A ATOM 2684 C CA . LEU A 1 310 ? 9.811 15.365 8.687 1.0 5.23 ? 310 LEU A CA 1 310 . A ATOM 2685 C C . LEU A 1 310 ? 8.644 14.754 9.460 1.0 5.04 ? 310 LEU A C 1 310 . A ATOM 2686 O O . LEU A 1 310 ? 7.767 15.489 9.962 1.0 5.44 ? 310 LEU A O 1 310 . A ATOM 2687 C CB . LEU A 1 310 ? 9.539 15.253 7.181 1.0 5.67 ? 310 LEU A CB 1 310 . A ATOM 2688 C CG . LEU A 1 310 ? 10.500 15.903 6.211 1.0 8.21 ? 310 LEU A CG 1 310 . A ATOM 2689 C CD1 . LEU A 1 310 ? 9.970 15.837 4.789 1.0 8.04 ? 310 LEU A CD1 1 310 . A ATOM 2690 C CD2 . LEU A 1 310 ? 10.821 17.287 6.577 1.0 9.87 ? 310 LEU A CD2 1 310 . A ATOM 2691 N N . THR A 1 311 ? 8.560 13.413 9.510 1.0 5.04 ? 311 THR A N 1 311 . A ATOM 2692 C CA . THR A 1 311 ? 7.426 12.790 10.181 1.0 5.27 ? 311 THR A CA 1 311 . A ATOM 2693 C C . THR A 1 311 ? 7.455 12.994 11.715 1.0 5.01 ? 311 THR A C 1 311 . A ATOM 2694 O O . THR A 1 311 ? 6.410 13.038 12.363 1.0 5.2 ? 311 THR A O 1 311 . A ATOM 2695 C CB . THR A 1 311 ? 7.243 11.331 9.797 1.0 5.32 ? 311 THR A CB 1 311 . A ATOM 2696 O OG1 . THR A 1 311 ? 8.429 10.596 10.151 1.0 5.59 ? 311 THR A OG1 1 311 . A ATOM 2697 C CG2 . THR A 1 311 ? 6.930 11.148 8.314 1.0 6.15 ? 311 THR A CG2 1 311 . A ATOM 2698 N N . ALA A 1 312 ? 8.655 13.124 12.290 1.0 5.05 ? 312 ALA A N 1 312 . A ATOM 2699 C CA . ALA A 1 312 ? 8.765 13.459 13.720 1.0 5.5 ? 312 ALA A CA 1 312 . A ATOM 2700 C C . ALA A 1 312 ? 8.284 14.879 14.027 1.0 4.9 ? 312 ALA A C 1 312 . A ATOM 2701 O O . ALA A 1 312 ? 7.965 15.189 15.167 1.0 5.48 ? 312 ALA A O 1 312 . A ATOM 2702 C CB . ALA A 1 312 ? 10.191 13.283 14.202 1.0 5.93 ? 312 ALA A CB 1 312 . A ATOM 2703 N N . GLY A 1 313 ? 8.293 15.758 12.999 1.0 5.2 ? 313 GLY A N 1 313 . A ATOM 2704 C CA . GLY A 1 313 ? 7.881 17.147 13.143 1.0 5.25 ? 313 GLY A CA 1 313 . A ATOM 2705 C C . GLY A 1 313 ? 8.974 18.187 12.967 1.0 5.01 ? 313 GLY A C 1 313 . A ATOM 2706 O O . GLY A 1 313 ? 8.713 19.354 13.243 1.0 5.55 ? 313 GLY A O 1 313 . A ATOM 2707 N N . TYR A 1 314 ? 10.159 17.780 12.525 1.0 4.85 ? 314 TYR A N 1 314 . A ATOM 2708 C CA . TYR A 1 314 ? 11.295 18.683 12.314 1.0 5.21 ? 314 TYR A CA 1 314 . A ATOM 2709 C C . TYR A 1 314 ? 11.452 18.915 10.814 1.0 5.53 ? 314 TYR A C 1 314 . A ATOM 2710 O O . TYR A 1 314 ? 11.867 18.013 10.065 1.0 5.87 ? 314 TYR A O 1 314 . A ATOM 2711 C CB . TYR A 1 314 ? 12.585 18.108 12.926 1.0 5.51 ? 314 TYR A CB 1 314 . A ATOM 2712 C CG . TYR A 1 314 ? 12.428 17.737 14.386 1.0 5.45 ? 314 TYR A CG 1 314 . A ATOM 2713 C CD1 . TYR A 1 314 ? 11.736 18.549 15.277 1.0 6.3 ? 314 TYR A CD1 1 314 . A ATOM 2714 C CD2 . TYR A 1 314 ? 13.000 16.563 14.873 1.0 6.15 ? 314 TYR A CD2 1 314 . A ATOM 2715 C CE1 . TYR A 1 314 ? 11.612 18.200 16.626 1.0 6.56 ? 314 TYR A CE1 1 314 . A ATOM 2716 C CE2 . TYR A 1 314 ? 12.888 16.212 16.209 1.0 6.59 ? 314 TYR A CE2 1 314 . A ATOM 2717 C CZ . TYR A 1 314 ? 12.192 17.018 17.085 1.0 5.88 ? 314 TYR A CZ 1 314 . A ATOM 2718 O OH . TYR A 1 314 ? 12.065 16.641 18.407 1.0 6.94 ? 314 TYR A OH 1 314 . A ATOM 2719 N N . TYR A 1 315 ? 11.072 20.107 10.359 1.0 5.49 ? 315 TYR A N 1 315 . A ATOM 2720 C CA . TYR A 1 315 ? 11.008 20.417 8.918 1.0 5.76 ? 315 TYR A CA 1 315 . A ATOM 2721 C C . TYR A 1 315 ? 12.381 20.906 8.478 1.0 5.79 ? 315 TYR A C 1 315 . A ATOM 2722 O O . TYR A 1 315 ? 12.650 22.096 8.322 1.0 6.23 ? 315 TYR A O 1 315 . A ATOM 2723 C CB . TYR A 1 315 ? 9.868 21.385 8.655 1.0 6.01 ? 315 TYR A CB 1 315 . A ATOM 2724 C CG . TYR A 1 315 ? 9.619 21.731 7.206 1.0 6.42 ? 315 TYR A CG 1 315 . A ATOM 2725 C CD1 . TYR A 1 315 ? 10.160 21.011 6.159 1.0 6.82 ? 315 TYR A CD1 1 315 . A ATOM 2726 C CD2 . TYR A 1 315 ? 8.761 22.783 6.898 1.0 7.01 ? 315 TYR A CD2 1 315 . A ATOM 2727 C CE1 . TYR A 1 315 ? 9.873 21.338 4.824 1.0 7.57 ? 315 TYR A CE1 1 315 . A ATOM 2728 C CE2 . TYR A 1 315 ? 8.453 23.113 5.587 1.0 7.83 ? 315 TYR A CE2 1 315 . A ATOM 2729 C CZ . TYR A 1 315 ? 9.006 22.394 4.561 1.0 7.61 ? 315 TYR A CZ 1 315 . A ATOM 2730 O OH . TYR A 1 315 ? 8.690 22.732 3.252 1.0 9.02 ? 315 TYR A OH 1 315 . A ATOM 2731 N N . ASN A 1 316 ? 13.271 19.927 8.327 1.0 5.82 ? 316 ASN A N 1 316 . A ATOM 2732 C CA . ASN A 1 316 ? 14.711 20.147 8.138 1.0 6.44 ? 316 ASN A CA 1 316 . A ATOM 2733 C C . ASN A 1 316 ? 15.112 19.618 6.753 1.0 6.49 ? 316 ASN A C 1 316 . A ATOM 2734 O O . ASN A 1 316 ? 14.927 18.435 6.473 1.0 7.88 ? 316 ASN A O 1 316 . A ATOM 2735 C CB . ASN A 1 316 ? 15.492 19.412 9.226 1.0 6.52 ? 316 ASN A CB 1 316 . A ATOM 2736 C CG . ASN A 1 316 ? 16.933 19.826 9.229 1.0 6.38 ? 316 ASN A CG 1 316 . A ATOM 2737 O OD1 . ASN A 1 316 ? 17.224 21.033 9.121 1.0 7.23 ? 316 ASN A OD1 1 316 . A ATOM 2738 N ND2 . ASN A 1 316 ? 17.855 18.865 9.363 1.0 6.37 ? 316 ASN A ND2 1 316 . A ATOM 2739 N N . LEU A 1 317 ? 15.639 20.515 5.896 1.0 6.83 ? 317 LEU A N 1 317 . A ATOM 2740 C CA . LEU A 1 317 ? 16.060 20.164 4.543 1.0 7.72 ? 317 LEU A CA 1 317 . A ATOM 2741 C C . LEU A 1 317 ? 17.407 20.832 4.271 1.0 8.06 ? 317 LEU A C 1 317 . A ATOM 2742 O O . LEU A 1 317 ? 17.893 21.682 5.031 1.0 8.9 ? 317 LEU A O 1 317 . A ATOM 2743 C CB . LEU A 1 317 ? 15.044 20.637 3.505 1.0 7.85 ? 317 LEU A CB 1 317 . A ATOM 2744 C CG . LEU A 1 317 ? 13.641 20.014 3.609 1.0 8.97 ? 317 LEU A CG 1 317 . A ATOM 2745 C CD1 . LEU A 1 317 ? 12.711 20.691 2.584 1.0 11.14 ? 317 LEU A CD1 1 317 . A ATOM 2746 C CD2 . LEU A 1 317 ? 13.643 18.487 3.433 1.0 9.84 ? 317 LEU A CD2 1 317 . A ATOM 2747 N N . HIS A 1 318 ? 18.039 20.510 3.148 1.0 9.51 ? 318 HIS A N 1 318 . A ATOM 2748 C CA . HIS A 1 318 ? 19.352 21.088 2.832 1.0 10.16 ? 318 HIS A CA 1 318 . A ATOM 2749 C C . HIS A 1 318 ? 19.354 22.618 2.895 1.0 10.09 ? 318 HIS A C 1 318 . A ATOM 2750 O O . HIS A 1 318 ? 20.356 23.216 3.312 1.0 11.48 ? 318 HIS A O 1 318 . A ATOM 2751 C CB . HIS A 1 318 ? 19.769 20.655 1.427 1.0 13.03 ? 318 HIS A CB 1 318 . A ATOM 2752 C CG . HIS A 1 318 ? 21.136 21.057 1.031 1.0 16.3 ? 318 HIS A CG 1 318 . A ATOM 2753 N ND1 . HIS A 1 318 ? 21.452 22.292 0.494 1.0 19.79 ? 318 HIS A ND1 1 318 . A ATOM 2754 C CD2 . HIS A 1 318 ? 22.285 20.356 1.068 1.0 17.89 ? 318 HIS A CD2 1 318 . A ATOM 2755 C CE1 . HIS A 1 318 ? 22.750 22.328 0.243 1.0 19.83 ? 318 HIS A CE1 1 318 . A ATOM 2756 N NE2 . HIS A 1 318 ? 23.273 21.166 0.590 1.0 18.33 ? 318 HIS A NE2 1 318 . A ATOM 2757 N N . ASP A 1 319 ? 18.247 23.237 2.475 1.0 10.79 ? 319 ASP A N 1 319 . A ATOM 2758 C CA A ASP A 1 319 ? 18.120 24.677 2.395 0.5 11.21 ? 319 ASP A CA 1 319 . A ATOM 2759 C CA B ASP A 1 319 ? 18.174 24.703 2.435 0.5 11.33 ? 319 ASP A CA 1 319 . A ATOM 2760 C C . ASP A 1 319 ? 17.180 25.275 3.451 1.0 9.96 ? 319 ASP A C 1 319 . A ATOM 2761 O O . ASP A 1 319 ? 16.790 26.431 3.329 1.0 12.04 ? 319 ASP A O 1 319 . A ATOM 2762 C CB A ASP A 1 319 ? 17.645 25.057 0.978 0.5 14.49 ? 319 ASP A CB 1 319 . A ATOM 2763 C CB B ASP A 1 319 ? 17.791 25.204 1.034 0.5 13.6 ? 319 ASP A CB 1 319 . A ATOM 2764 C CG A ASP A 1 319 ? 16.303 24.378 0.556 0.5 15.06 ? 319 ASP A CG 1 319 . A ATOM 2765 C CG B ASP A 1 319 ? 18.810 24.858 -0.026 0.5 18.58 ? 319 ASP A CG 1 319 . A ATOM 2766 O OD1 A ASP A 1 319 ? 15.798 24.850 -0.498 0.5 23.2 ? 319 ASP A OD1 1 319 . A ATOM 2767 O OD1 B ASP A 1 319 ? 20.008 24.674 0.266 0.5 16.12 ? 319 ASP A OD1 1 319 . A ATOM 2768 O OD2 A ASP A 1 319 ? 15.761 23.414 1.212 0.5 13.8 ? 319 ASP A OD2 1 319 . A ATOM 2769 O OD2 B ASP A 1 319 ? 18.394 24.802 -1.197 0.5 31.3 ? 319 ASP A OD2 1 319 . A ATOM 2770 N N . ARG A 1 320 ? 16.826 24.496 4.493 1.0 8.33 ? 320 ARG A N 1 320 . A ATOM 2771 C CA . ARG A 1 320 ? 15.847 24.955 5.478 1.0 7.77 ? 320 ARG A CA 1 320 . A ATOM 2772 C C . ARG A 1 320 ? 16.240 24.417 6.854 1.0 6.99 ? 320 ARG A C 1 320 . A ATOM 2773 O O . ARG A 1 320 ? 16.231 23.209 7.075 1.0 7.64 ? 320 ARG A O 1 320 . A ATOM 2774 C CB . ARG A 1 320 ? 14.437 24.490 5.120 1.0 7.85 ? 320 ARG A CB 1 320 . A ATOM 2775 C CG . ARG A 1 320 ? 13.368 25.149 5.966 1.0 7.34 ? 320 ARG A CG 1 320 . A ATOM 2776 C CD . ARG A 1 320 ? 11.992 24.558 5.730 1.0 7.34 ? 320 ARG A CD 1 320 . A ATOM 2777 N NE . ARG A 1 320 ? 10.928 25.379 6.335 1.0 8.02 ? 320 ARG A NE 1 320 . A ATOM 2778 C CZ . ARG A 1 320 ? 10.598 25.388 7.632 1.0 7.92 ? 320 ARG A CZ 1 320 . A ATOM 2779 N NH1 . ARG A 1 320 ? 11.231 24.613 8.505 1.0 7.24 ? 320 ARG A NH1 1 320 . A ATOM 2780 N NH2 . ARG A 1 320 ? 9.623 26.199 8.052 1.0 9.17 ? 320 ARG A NH2 1 320 . A ATOM 2781 N N . ASP A 1 321 ? 16.605 25.313 7.772 1.0 6.9 ? 321 ASP A N 1 321 . A ATOM 2782 C CA . ASP A 1 321 ? 17.073 24.898 9.096 1.0 6.62 ? 321 ASP A CA 1 321 . A ATOM 2783 C C . ASP A 1 321 ? 15.883 24.696 10.035 1.0 6.47 ? 321 ASP A C 1 321 . A ATOM 2784 O O . ASP A 1 321 ? 15.364 25.645 10.611 1.0 7.21 ? 321 ASP A O 1 321 . A ATOM 2785 C CB . ASP A 1 321 ? 18.069 25.891 9.663 1.0 6.97 ? 321 ASP A CB 1 321 . A ATOM 2786 C CG . ASP A 1 321 ? 18.879 25.290 10.803 1.0 6.57 ? 321 ASP A CG 1 321 . A ATOM 2787 O OD1 . ASP A 1 321 ? 18.301 24.471 11.572 1.0 6.57 ? 321 ASP A OD1 1 321 . A ATOM 2788 O OD2 . ASP A 1 321 ? 20.094 25.601 10.889 1.0 7.89 ? 321 ASP A OD2 1 321 . A ATOM 2789 N N . GLY A 1 322 ? 15.468 23.428 10.150 1.0 6.35 ? 322 GLY A N 1 322 . A ATOM 2790 C CA . GLY A 1 322 ? 14.300 23.083 10.978 1.0 6.9 ? 322 GLY A CA 1 322 . A ATOM 2791 C C . GLY A 1 322 ? 14.573 23.030 12.475 1.0 5.97 ? 322 GLY A C 1 322 . A ATOM 2792 O O . GLY A 1 322 ? 13.640 22.794 13.248 1.0 6.31 ? 322 GLY A O 1 322 . A ATOM 2793 N N . TYR A 1 323 ? 15.824 23.257 12.886 1.0 5.71 ? 323 TYR A N 1 323 . A ATOM 2794 C CA . TYR A 1 323 ? 16.172 23.359 14.303 1.0 5.52 ? 323 TYR A CA 1 323 . A ATOM 2795 C C . TYR A 1 323 ? 16.423 24.792 14.749 1.0 5.85 ? 323 TYR A C 1 323 . A ATOM 2796 O O . TYR A 1 323 ? 16.165 25.127 15.905 1.0 6.05 ? 323 TYR A O 1 323 . A ATOM 2797 C CB . TYR A 1 323 ? 17.369 22.441 14.665 1.0 6.02 ? 323 TYR A CB 1 323 . A ATOM 2798 C CG . TYR A 1 323 ? 17.076 21.003 14.296 1.0 5.75 ? 323 TYR A CG 1 323 . A ATOM 2799 C CD1 . TYR A 1 323 ? 16.174 20.223 15.040 1.0 5.93 ? 323 TYR A CD1 1 323 . A ATOM 2800 C CD2 . TYR A 1 323 ? 17.658 20.415 13.176 1.0 6.26 ? 323 TYR A CD2 1 323 . A ATOM 2801 C CE1 . TYR A 1 323 ? 15.854 18.944 14.663 1.0 6.01 ? 323 TYR A CE1 1 323 . A ATOM 2802 C CE2 . TYR A 1 323 ? 17.361 19.133 12.792 1.0 6.2 ? 323 TYR A CE2 1 323 . A ATOM 2803 C CZ . TYR A 1 323 ? 16.430 18.386 13.537 1.0 6.24 ? 323 TYR A CZ 1 323 . A ATOM 2804 O OH . TYR A 1 323 ? 16.080 17.111 13.159 1.0 6.32 ? 323 TYR A OH 1 323 . A ATOM 2805 N N . ARG A 1 324 ? 16.925 25.652 13.847 1.0 5.91 ? 324 ARG A N 1 324 . A ATOM 2806 C CA . ARG A 1 324 ? 17.141 27.040 14.229 1.0 6.1 ? 324 ARG A CA 1 324 . A ATOM 2807 C C . ARG A 1 324 ? 15.812 27.775 14.448 1.0 5.76 ? 324 ARG A C 1 324 . A ATOM 2808 O O . ARG A 1 324 ? 15.756 28.713 15.247 1.0 6.39 ? 324 ARG A O 1 324 . A ATOM 2809 C CB . ARG A 1 324 ? 18.024 27.781 13.223 1.0 6.96 ? 324 ARG A CB 1 324 . A ATOM 2810 C CG . ARG A 1 324 ? 18.631 29.079 13.811 1.0 7.09 ? 324 ARG A CG 1 324 . A ATOM 2811 C CD . ARG A 1 324 ? 19.359 29.886 12.766 1.0 8.69 ? 324 ARG A CD 1 324 . A ATOM 2812 N NE . ARG A 1 324 ? 19.805 31.135 13.319 1.0 9.47 ? 324 ARG A NE 1 324 . A ATOM 2813 C CZ . ARG A 1 324 ? 20.381 32.095 12.614 1.0 11.7 ? 324 ARG A CZ 1 324 . A ATOM 2814 N NH1 . ARG A 1 324 ? 20.625 31.900 11.320 1.0 13.86 ? 324 ARG A NH1 1 324 . A ATOM 2815 N NH2 . ARG A 1 324 ? 20.741 33.226 13.207 1.0 14.48 ? 324 ARG A NH2 1 324 . A ATOM 2816 N N . THR A 1 325 ? 14.742 27.363 13.763 1.0 5.77 ? 325 THR A N 1 325 . A ATOM 2817 C CA . THR A 1 325 ? 13.409 27.877 14.055 1.0 6.0 ? 325 THR A CA 1 325 . A ATOM 2818 C C . THR A 1 325 ? 12.998 27.551 15.502 1.0 5.41 ? 325 THR A C 1 325 . A ATOM 2819 O O . THR A 1 325 ? 12.573 28.438 16.247 1.0 5.99 ? 325 THR A O 1 325 . A ATOM 2820 C CB . THR A 1 325 ? 12.401 27.295 13.049 1.0 6.28 ? 325 THR A CB 1 325 . A ATOM 2821 O OG1 . THR A 1 325 ? 12.521 25.873 13.125 1.0 6.21 ? 325 THR A OG1 1 325 . A ATOM 2822 C CG2 . THR A 1 325 ? 12.668 27.783 11.626 1.0 7.16 ? 325 THR A CG2 1 325 . A ATOM 2823 N N . ILE A 1 326 ? 13.159 26.292 15.906 1.0 5.42 ? 326 ILE A N 1 326 . A ATOM 2824 C CA . ILE A 1 326 ? 12.878 25.897 17.271 1.0 5.47 ? 326 ILE A CA 1 326 . A ATOM 2825 C C . ILE A 1 326 ? 13.727 26.749 18.240 1.0 5.38 ? 326 ILE A C 1 326 . A ATOM 2826 O O . ILE A 1 326 ? 13.222 27.273 19.234 1.0 5.73 ? 326 ILE A O 1 326 . A ATOM 2827 C CB . ILE A 1 326 ? 13.120 24.390 17.493 1.0 5.7 ? 326 ILE A CB 1 326 . A ATOM 2828 C CG1 . ILE A 1 326 ? 12.103 23.567 16.652 1.0 6.14 ? 326 ILE A CG1 1 326 . A ATOM 2829 C CG2 . ILE A 1 326 ? 13.024 24.041 18.970 1.0 6.33 ? 326 ILE A CG2 1 326 . A ATOM 2830 C CD1 . ILE A 1 326 ? 12.399 22.084 16.575 1.0 7.38 ? 326 ILE A CD1 1 326 . A ATOM 2831 N N . ALA A 1 327 ? 15.019 26.873 17.939 1.0 5.52 ? 327 ALA A N 1 327 . A ATOM 2832 C CA . ALA A 1 327 ? 15.925 27.656 18.791 1.0 5.88 ? 327 ALA A CA 1 327 . A ATOM 2833 C C . ALA A 1 327 ? 15.454 29.110 18.925 1.0 5.7 ? 327 ALA A C 1 327 . A ATOM 2834 O O . ALA A 1 327 ? 15.528 29.704 20.008 1.0 6.25 ? 327 ALA A O 1 327 . A ATOM 2835 C CB . ALA A 1 327 ? 17.344 27.573 18.283 1.0 6.46 ? 327 ALA A CB 1 327 . A ATOM 2836 N N . ARG A 1 328 ? 15.006 29.711 17.828 1.0 5.83 ? 328 ARG A N 1 328 . A ATOM 2837 C CA . ARG A 1 328 ? 14.507 31.087 17.883 1.0 6.39 ? 328 ARG A CA 1 328 . A ATOM 2838 C C . ARG A 1 328 ? 13.296 31.196 18.768 1.0 5.94 ? 328 ARG A C 1 328 . A ATOM 2839 O O . ARG A 1 328 ? 13.152 32.187 19.492 1.0 7.39 ? 328 ARG A O 1 328 . A ATOM 2840 C CB . ARG A 1 328 ? 14.228 31.635 16.460 1.0 7.35 ? 328 ARG A CB 1 328 . A ATOM 2841 C CG . ARG A 1 328 ? 13.805 33.103 16.527 1.0 10.33 ? 328 ARG A CG 1 328 . A ATOM 2842 C CD . ARG A 1 328 ? 14.164 33.986 15.379 1.0 10.75 ? 328 ARG A CD 1 328 . A ATOM 2843 N NE . ARG A 1 328 ? 15.591 34.041 15.162 1.0 11.22 ? 328 ARG A NE 1 328 . A ATOM 2844 C CZ . ARG A 1 328 ? 16.129 34.541 14.077 1.0 11.87 ? 328 ARG A CZ 1 328 . A ATOM 2845 N NH1 . ARG A 1 328 ? 17.395 34.371 13.869 1.0 12.22 ? 328 ARG A NH1 1 328 . A ATOM 2846 N NH2 . ARG A 1 328 ? 15.379 35.174 13.165 1.0 13.65 ? 328 ARG A NH2 1 328 . A ATOM 2847 N N . MET A 1 329 ? 12.393 30.204 18.735 1.0 5.75 ? 329 MET A N 1 329 . A ATOM 2848 C CA . MET A 1 329 ? 11.247 30.175 19.637 1.0 5.7 ? 329 MET A CA 1 329 . A ATOM 2849 C C . MET A 1 329 ? 11.667 30.132 21.115 1.0 5.59 ? 329 MET A C 1 329 . A ATOM 2850 O O . MET A 1 329 ? 11.008 30.726 21.984 1.0 5.94 ? 329 MET A O 1 329 . A ATOM 2851 C CB . MET A 1 329 ? 10.303 29.014 19.265 1.0 5.94 ? 329 MET A CB 1 329 . A ATOM 2852 C CG . MET A 1 329 ? 9.130 28.818 20.219 1.0 6.09 ? 329 MET A CG 1 329 . A ATOM 2853 S SD . MET A 1 329 ? 9.492 27.869 21.726 1.0 6.32 ? 329 MET A SD 1 329 . A ATOM 2854 C CE . MET A 1 329 ? 9.639 26.212 21.003 1.0 7.66 ? 329 MET A CE 1 329 . A ATOM 2855 N N . LEU A 1 330 ? 12.729 29.381 21.396 1.0 5.53 ? 330 LEU A N 1 330 . A ATOM 2856 C CA . LEU A 1 330 ? 13.212 29.235 22.774 1.0 5.79 ? 330 LEU A CA 1 330 . A ATOM 2857 C C . LEU A 1 330 ? 13.815 30.508 23.338 1.0 6.53 ? 330 LEU A C 1 330 . A ATOM 2858 O O . LEU A 1 330 ? 13.857 30.706 24.556 1.0 7.42 ? 330 LEU A O 1 330 . A ATOM 2859 C CB . LEU A 1 330 ? 14.249 28.120 22.848 1.0 5.89 ? 330 LEU A CB 1 330 . A ATOM 2860 C CG . LEU A 1 330 ? 13.738 26.726 22.487 1.0 5.99 ? 330 LEU A CG 1 330 . A ATOM 2861 C CD1 . LEU A 1 330 ? 14.925 25.738 22.485 1.0 7.14 ? 330 LEU A CD1 1 330 . A ATOM 2862 C CD2 . LEU A 1 330 ? 12.664 26.231 23.426 1.0 7.28 ? 330 LEU A CD2 1 330 . A ATOM 2863 N N . LYS A 1 331 ? 14.324 31.372 22.455 1.0 6.81 ? 331 LYS A N 1 331 . A ATOM 2864 C CA . LYS A 1 331 ? 15.154 32.525 22.841 1.0 8.07 ? 331 LYS A CA 1 331 . A ATOM 2865 C C . LYS A 1 331 ? 14.420 33.426 23.850 1.0 7.98 ? 331 LYS A C 1 331 . A ATOM 2866 O O . LYS A 1 331 ? 15.029 33.828 24.860 1.0 9.16 ? 331 LYS A O 1 331 . A ATOM 2867 C CB . LYS A 1 331 ? 15.560 33.302 21.571 1.0 10.18 ? 331 LYS A CB 1 331 . A ATOM 2868 C CG . LYS A 1 331 ? 16.556 34.417 21.784 1.0 12.67 ? 331 LYS A CG 1 331 . A ATOM 2869 C CD . LYS A 1 331 ? 16.955 35.162 20.488 1.0 16.62 ? 331 LYS A CD 1 331 . A ATOM 2870 C CE . LYS A 1 331 ? 17.849 36.305 20.778 1.0 25.86 ? 331 LYS A CE 1 331 . A ATOM 2871 N NZ . LYS A 1 331 ? 19.148 35.833 21.310 1.0 29.77 ? 331 LYS A NZ 1 331 . A ATOM 2872 N N . ARG A 1 332 ? 13.155 33.763 23.615 1.0 7.63 ? 332 ARG A N 1 332 . A ATOM 2873 C CA . ARG A 1 332 ? 12.498 34.721 24.518 1.0 7.37 ? 332 ARG A CA 1 332 . A ATOM 2874 C C . ARG A 1 332 ? 12.377 34.163 25.927 1.0 7.16 ? 332 ARG A C 1 332 . A ATOM 2875 O O . ARG A 1 332 ? 12.277 34.962 26.889 1.0 7.54 ? 332 ARG A O 1 332 . A ATOM 2876 C CB . ARG A 1 332 ? 11.108 35.161 23.998 1.0 6.74 ? 332 ARG A CB 1 332 . A ATOM 2877 C CG . ARG A 1 332 ? 10.006 34.120 24.107 1.0 6.22 ? 332 ARG A CG 1 332 . A ATOM 2878 C CD . ARG A 1 332 ? 8.750 34.656 23.439 1.0 6.26 ? 332 ARG A CD 1 332 . A ATOM 2879 N NE . ARG A 1 332 ? 7.561 33.811 23.616 1.0 6.29 ? 332 ARG A NE 1 332 . A ATOM 2880 C CZ . ARG A 1 332 ? 6.570 34.051 24.457 1.0 6.12 ? 332 ARG A CZ 1 332 . A ATOM 2881 N NH1 . ARG A 1 332 ? 5.550 33.194 24.478 1.0 7.44 ? 332 ARG A NH1 1 332 . A ATOM 2882 N NH2 . ARG A 1 332 ? 6.552 35.111 25.262 1.0 7.09 ? 332 ARG A NH2 1 332 . A ATOM 2883 N N . HIS A 1 333 ? 12.296 32.859 26.070 1.0 7.21 ? 333 HIS A N 1 333 . A ATOM 2884 C CA . HIS A 1 333 ? 12.144 32.191 27.360 1.0 8.0 ? 333 HIS A CA 1 333 . A ATOM 2885 C C . HIS A 1 333 ? 13.489 32.040 28.064 1.0 10.34 ? 333 HIS A C 1 333 . A ATOM 2886 O O . HIS A 1 333 ? 13.483 31.626 29.220 1.0 12.9 ? 333 HIS A O 1 333 . A ATOM 2887 C CB . HIS A 1 333 ? 11.465 30.819 27.172 1.0 7.89 ? 333 HIS A CB 1 333 . A ATOM 2888 C CG . HIS A 1 333 ? 10.149 30.905 26.503 1.0 6.43 ? 333 HIS A CG 1 333 . A ATOM 2889 N ND1 . HIS A 1 333 ? 9.047 31.491 27.107 1.0 6.86 ? 333 HIS A ND1 1 333 . A ATOM 2890 C CD2 . HIS A 1 333 ? 9.760 30.477 25.269 1.0 6.46 ? 333 HIS A CD2 1 333 . A ATOM 2891 C CE1 . HIS A 1 333 ? 8.047 31.411 26.254 1.0 6.61 ? 333 HIS A CE1 1 333 . A ATOM 2892 N NE2 . HIS A 1 333 ? 8.447 30.808 25.132 1.0 6.75 ? 333 HIS A NE2 1 333 . A ATOM 2893 N N . ARG A 1 334 ? 14.604 32.275 27.367 1.0 10.69 ? 334 ARG A N 1 334 . A ATOM 2894 C CA A ARG A 1 334 ? 15.958 31.896 27.748 0.5 10.93 ? 334 ARG A CA 1 334 . A ATOM 2895 C CA B ARG A 1 334 ? 15.910 31.909 27.943 0.5 13.05 ? 334 ARG A CA 1 334 . A ATOM 2896 C C . ARG A 1 334 ? 15.974 30.416 28.163 1.0 10.5 ? 334 ARG A C 1 334 . A ATOM 2897 O O . ARG A 1 334 ? 16.652 30.026 29.092 1.0 11.58 ? 334 ARG A O 1 334 . A ATOM 2898 C CB A ARG A 1 334 ? 16.564 32.860 28.798 0.5 10.02 ? 334 ARG A CB 1 334 . A ATOM 2899 C CB B ARG A 1 334 ? 16.218 32.600 29.322 0.5 14.69 ? 334 ARG A CB 1 334 . A ATOM 2900 C CG A ARG A 1 334 ? 16.391 34.373 28.493 0.5 8.3 ? 334 ARG A CG 1 334 . A ATOM 2901 C CG B ARG A 1 334 ? 17.624 32.307 29.834 0.5 11.31 ? 334 ARG A CG 1 334 . A ATOM 2902 C CD A ARG A 1 334 ? 16.728 35.238 29.710 0.5 9.41 ? 334 ARG A CD 1 334 . A ATOM 2903 C CD B ARG A 1 334 ? 18.028 32.842 31.189 0.5 11.18 ? 334 ARG A CD 1 334 . A ATOM 2904 N NE A ARG A 1 334 ? 16.481 36.673 29.511 0.5 10.62 ? 334 ARG A NE 1 334 . A ATOM 2905 N NE B ARG A 1 334 ? 17.837 31.878 32.299 0.5 12.06 ? 334 ARG A NE 1 334 . A ATOM 2906 C CZ A ARG A 1 334 ? 15.290 37.295 29.535 0.5 11.23 ? 334 ARG A CZ 1 334 . A ATOM 2907 C CZ B ARG A 1 334 ? 18.064 32.176 33.584 0.5 11.77 ? 334 ARG A CZ 1 334 . A ATOM 2908 N NH1 A ARG A 1 334 ? 14.117 36.675 29.719 0.5 9.98 ? 334 ARG A NH1 1 334 . A ATOM 2909 N NH1 B ARG A 1 334 ? 18.528 33.367 33.844 0.5 11.34 ? 334 ARG A NH1 1 334 . A ATOM 2910 N NH2 A ARG A 1 334 ? 15.265 38.621 29.378 0.5 12.04 ? 334 ARG A NH2 1 334 . A ATOM 2911 N NH2 B ARG A 1 334 ? 17.865 31.325 34.621 0.5 12.81 ? 334 ARG A NH2 1 334 . A ATOM 2912 N N . ALA A 1 335 ? 15.258 29.597 27.353 1.0 8.25 ? 335 ALA A N 1 335 . A ATOM 2913 C CA . ALA A 1 335 ? 15.225 28.154 27.489 1.0 7.58 ? 335 ALA A CA 1 335 . A ATOM 2914 C C . ALA A 1 335 ? 16.410 27.527 26.756 1.0 7.3 ? 335 ALA A C 1 335 . A ATOM 2915 O O . ALA A 1 335 ? 16.902 28.049 25.769 1.0 9.81 ? 335 ALA A O 1 335 . A ATOM 2916 C CB . ALA A 1 335 ? 13.898 27.598 26.976 1.0 7.89 ? 335 ALA A CB 1 335 . A ATOM 2917 N N . SER A 1 336 ? 16.856 26.380 27.271 1.0 6.81 ? 336 SER A N 1 336 . A ATOM 2918 C CA A SER A 1 336 ? 17.956 25.562 26.715 0.3 4.24 ? 336 SER A CA 1 336 . A ATOM 2919 C CA B SER A 1 336 ? 17.949 25.680 26.660 0.3 4.48 ? 336 SER A CA 1 336 . A ATOM 2920 C C . SER A 1 336 ? 17.435 24.470 25.815 1.0 5.89 ? 336 SER A C 1 336 . A ATOM 2921 O O . SER A 1 336 ? 16.310 24.009 25.952 1.0 6.26 ? 336 SER A O 1 336 . A ATOM 2922 C CB A SER A 1 336 ? 18.698 24.757 27.794 0.3 10.5 ? 336 SER A CB 1 336 . A ATOM 2923 C CB B SER A 1 336 ? 18.920 25.331 27.794 0.7 10.05 ? 336 SER A CB 1 336 . A ATOM 2924 O OG A SER A 1 336 ? 19.327 25.589 28.765 0.3 8.95 ? 336 SER A OG 1 336 . A ATOM 2925 O OG B SER A 1 336 ? 18.239 24.414 28.679 0.7 10.41 ? 336 SER A OG 1 336 . A ATOM 2926 N N . ILE A 1 337 ? 18.327 24.015 24.949 1.0 6.38 ? 337 ILE A N 1 337 . A ATOM 2927 C CA . ILE A 1 337 ? 18.132 22.763 24.220 1.0 6.37 ? 337 ILE A CA 1 337 . A ATOM 2928 C C . ILE A 1 337 ? 18.902 21.649 24.915 1.0 6.39 ? 337 ILE A C 1 337 . A ATOM 2929 O O . ILE A 1 337 ? 20.104 21.820 25.160 1.0 8.31 ? 337 ILE A O 1 337 . A ATOM 2930 C CB . ILE A 1 337 ? 18.640 22.856 22.766 1.0 7.17 ? 337 ILE A CB 1 337 . A ATOM 2931 C CG1 . ILE A 1 337 ? 17.789 23.865 21.979 1.0 7.65 ? 337 ILE A CG1 1 337 . A ATOM 2932 C CG2 . ILE A 1 337 ? 18.671 21.474 22.080 1.0 8.21 ? 337 ILE A CG2 1 337 . A ATOM 2933 C CD1 . ILE A 1 337 ? 18.333 24.185 20.587 1.0 9.45 ? 337 ILE A CD1 1 337 . A ATOM 2934 N N . ASN A 1 338 ? 18.241 20.525 25.187 1.0 6.03 ? 338 ASN A N 1 338 . A ATOM 2935 C CA . ASN A 1 338 ? 18.916 19.301 25.591 1.0 6.42 ? 338 ASN A CA 1 338 . A ATOM 2936 C C . ASN A 1 338 ? 18.776 18.315 24.429 1.0 6.28 ? 338 ASN A C 1 338 . A ATOM 2937 O O . ASN A 1 338 ? 17.701 17.836 24.126 1.0 9.1 ? 338 ASN A O 1 338 . A ATOM 2938 C CB . ASN A 1 338 ? 18.308 18.748 26.873 1.0 7.45 ? 338 ASN A CB 1 338 . A ATOM 2939 C CG . ASN A 1 338 ? 19.189 17.652 27.490 1.0 8.75 ? 338 ASN A CG 1 338 . A ATOM 2940 O OD1 . ASN A 1 338 ? 20.363 17.484 27.148 1.0 9.94 ? 338 ASN A OD1 1 338 . A ATOM 2941 N ND2 . ASN A 1 338 ? 18.587 16.884 28.396 1.0 9.63 ? 338 ASN A ND2 1 338 . A ATOM 2942 N N . PHE A 1 339 ? 19.887 18.055 23.767 1.0 6.38 ? 339 PHE A N 1 339 . A ATOM 2943 C CA . PHE A 1 339 ? 19.930 17.206 22.576 1.0 6.06 ? 339 PHE A CA 1 339 . A ATOM 2944 C C . PHE A 1 339 ? 20.495 15.833 22.938 1.0 6.51 ? 339 PHE A C 1 339 . A ATOM 2945 O O . PHE A 1 339 ? 20.604 15.473 24.129 1.0 7.67 ? 339 PHE A O 1 339 . A ATOM 2946 C CB . PHE A 1 339 ? 20.656 17.920 21.411 1.0 6.43 ? 339 PHE A CB 1 339 . A ATOM 2947 C CG . PHE A 1 339 ? 20.342 17.312 20.059 1.0 5.97 ? 339 PHE A CG 1 339 . A ATOM 2948 C CD1 . PHE A 1 339 ? 19.022 17.109 19.659 1.0 6.51 ? 339 PHE A CD1 1 339 . A ATOM 2949 C CD2 . PHE A 1 339 ? 21.342 16.954 19.190 1.0 6.53 ? 339 PHE A CD2 1 339 . A ATOM 2950 C CE1 . PHE A 1 339 ? 18.725 16.516 18.460 1.0 7.09 ? 339 PHE A CE1 1 339 . A ATOM 2951 C CE2 . PHE A 1 339 ? 21.046 16.333 17.984 1.0 7.23 ? 339 PHE A CE2 1 339 . A ATOM 2952 C CZ . PHE A 1 339 ? 19.720 16.133 17.617 1.0 7.21 ? 339 PHE A CZ 1 339 . A ATOM 2953 N N . THR A 1 340 ? 20.788 15.007 21.946 1.0 6.71 ? 340 THR A N 1 340 . A ATOM 2954 C CA . THR A 1 340 ? 21.162 13.621 22.128 1.0 6.62 ? 340 THR A CA 1 340 . A ATOM 2955 C C . THR A 1 340 ? 22.133 13.221 21.021 1.0 6.62 ? 340 THR A C 1 340 . A ATOM 2956 O O . THR A 1 340 ? 22.587 14.085 20.245 1.0 7.93 ? 340 THR A O 1 340 . A ATOM 2957 C CB . THR A 1 340 ? 19.901 12.769 22.212 1.0 6.86 ? 340 THR A CB 1 340 . A ATOM 2958 O OG1 . THR A 1 340 ? 20.230 11.424 22.555 1.0 8.9 ? 340 THR A OG1 1 340 . A ATOM 2959 C CG2 . THR A 1 340 ? 19.092 12.795 20.924 1.0 9.04 ? 340 THR A CG2 1 340 . A ATOM 2960 N N . CYS A 1 341 ? 22.513 11.934 20.971 1.0 6.67 ? 341 CYS A N 1 341 . A ATOM 2961 C CA . CYS A 1 341 ? 23.438 11.410 19.974 1.0 6.79 ? 341 CYS A CA 1 341 . A ATOM 2962 C C . CYS A 1 341 ? 24.875 11.907 20.163 1.0 7.22 ? 341 CYS A C 1 341 . A ATOM 2963 O O . CYS A 1 341 ? 25.691 11.778 19.242 1.0 7.86 ? 341 CYS A O 1 341 . A ATOM 2964 C CB . CYS A 1 341 ? 22.985 11.681 18.522 1.0 7.44 ? 341 CYS A CB 1 341 . A ATOM 2965 S SG . CYS A 1 341 ? 21.315 11.153 18.123 1.0 8.67 ? 341 CYS A SG 1 341 . A ATOM 2966 N N . ALA A 1 342 ? 25.221 12.422 21.339 1.0 7.57 ? 342 ALA A N 1 342 . A ATOM 2967 C CA . ALA A 1 342 ? 26.539 13.007 21.555 1.0 8.0 ? 342 ALA A CA 1 342 . A ATOM 2968 C C . ALA A 1 342 ? 27.684 11.997 21.470 1.0 7.49 ? 342 ALA A C 1 342 . A ATOM 2969 O O . ALA A 1 342 ? 28.828 12.412 21.360 1.0 8.03 ? 342 ALA A O 1 342 . A ATOM 2970 C CB . ALA A 1 342 ? 26.612 13.674 22.922 1.0 12.38 ? 342 ALA A CB 1 342 . A ATOM 2971 N N . GLU A 1 343 ? 27.374 10.707 21.606 1.0 7.36 ? 343 GLU A N 1 343 . A ATOM 2972 C CA . GLU A 1 343 ? 28.359 9.647 21.628 1.0 7.75 ? 343 GLU A CA 1 343 . A ATOM 2973 C C . GLU A 1 343 ? 28.527 8.957 20.283 1.0 7.81 ? 343 GLU A C 1 343 . A ATOM 2974 O O . GLU A 1 343 ? 29.365 8.058 20.184 1.0 9.05 ? 343 GLU A O 1 343 . A ATOM 2975 C CB . GLU A 1 343 ? 27.987 8.591 22.684 1.0 7.93 ? 343 GLU A CB 1 343 . A ATOM 2976 C CG . GLU A 1 343 ? 27.015 7.482 22.290 1.0 9.05 ? 343 GLU A CG 1 343 . A ATOM 2977 C CD . GLU A 1 343 ? 25.594 7.854 21.906 1.0 8.21 ? 343 GLU A CD 1 343 . A ATOM 2978 O OE1 . GLU A 1 343 ? 25.191 9.054 21.911 1.0 7.74 ? 343 GLU A OE1 1 343 . A ATOM 2979 O OE2 . GLU A 1 343 ? 24.829 6.880 21.631 1.0 8.8 ? 343 GLU A OE2 1 343 . A ATOM 2980 N N . MET A 1 344 ? 27.724 9.299 19.281 1.0 7.89 ? 344 MET A N 1 344 . A ATOM 2981 C CA . MET A 1 344 ? 27.655 8.538 18.047 1.0 7.93 ? 344 MET A CA 1 344 . A ATOM 2982 C C . MET A 1 344 ? 28.615 9.055 16.981 1.0 8.79 ? 344 MET A C 1 344 . A ATOM 2983 O O . MET A 1 344 ? 28.732 10.258 16.724 1.0 10.03 ? 344 MET A O 1 344 . A ATOM 2984 C CB . MET A 1 344 ? 26.244 8.612 17.471 1.0 8.76 ? 344 MET A CB 1 344 . A ATOM 2985 C CG . MET A 1 344 ? 25.222 7.928 18.323 1.0 9.25 ? 344 MET A CG 1 344 . A ATOM 2986 S SD . MET A 1 344 ? 23.574 7.995 17.560 1.0 10.8 ? 344 MET A SD 1 344 . A ATOM 2987 C CE . MET A 1 344 ? 22.929 6.406 18.100 1.0 13.74 ? 344 MET A CE 1 344 . A ATOM 2988 N N . ARG A 1 345 ? 29.267 8.105 16.303 1.0 8.78 ? 345 ARG A N 1 345 . A ATOM 2989 C CA . ARG A 1 345 ? 29.986 8.384 15.051 1.0 9.06 ? 345 ARG A CA 1 345 . A ATOM 2990 C C . ARG A 1 345 ? 29.180 7.854 13.866 1.0 8.87 ? 345 ARG A C 1 345 . A ATOM 2991 O O . ARG A 1 345 ? 28.528 6.798 13.956 1.0 9.61 ? 345 ARG A O 1 345 . A ATOM 2992 C CB . ARG A 1 345 ? 31.388 7.751 15.062 1.0 10.29 ? 345 ARG A CB 1 345 . A ATOM 2993 C CG . ARG A 1 345 ? 32.346 8.383 16.083 1.0 10.18 ? 345 ARG A CG 1 345 . A ATOM 2994 C CD . ARG A 1 345 ? 32.751 9.804 15.714 1.0 11.42 ? 345 ARG A CD 1 345 . A ATOM 2995 N NE . ARG A 1 345 ? 33.730 10.321 16.651 1.0 11.51 ? 345 ARG A NE 1 345 . A ATOM 2996 C CZ . ARG A 1 345 ? 34.580 11.309 16.399 1.0 12.21 ? 345 ARG A CZ 1 345 . A ATOM 2997 N NH1 . ARG A 1 345 ? 34.561 11.955 15.234 1.0 13.65 ? 345 ARG A NH1 1 345 . A ATOM 2998 N NH2 . ARG A 1 345 ? 35.449 11.674 17.347 1.0 12.45 ? 345 ARG A NH2 1 345 . A ATOM 2999 N N . ASP A 1 346 ? 29.268 8.532 12.729 1.0 9.56 ? 346 ASP A N 1 346 . A ATOM 3000 C CA . ASP A 1 346 ? 28.561 8.077 11.541 1.0 9.3 ? 346 ASP A CA 1 346 . A ATOM 3001 C C . ASP A 1 346 ? 28.986 6.668 11.119 1.0 10.09 ? 346 ASP A C 1 346 . A ATOM 3002 O O . ASP A 1 346 ? 28.154 5.885 10.651 1.0 10.79 ? 346 ASP A O 1 346 . A ATOM 3003 C CB . ASP A 1 346 ? 28.789 9.049 10.375 1.0 9.98 ? 346 ASP A CB 1 346 . A ATOM 3004 C CG . ASP A 1 346 ? 28.166 10.413 10.557 1.0 9.56 ? 346 ASP A CG 1 346 . A ATOM 3005 O OD1 . ASP A 1 346 ? 27.482 10.682 11.544 1.0 9.39 ? 346 ASP A OD1 1 346 . A ATOM 3006 O OD2 . ASP A 1 346 ? 28.390 11.218 9.590 1.0 12.46 ? 346 ASP A OD2 1 346 . A ATOM 3007 N N . SER A 1 347 ? 30.258 6.333 11.298 1.0 10.75 ? 347 SER A N 1 347 . A ATOM 3008 C CA . SER A 1 347 ? 30.781 5.028 10.918 1.0 12.14 ? 347 SER A CA 1 347 . A ATOM 3009 C C . SER A 1 347 ? 30.181 3.878 11.730 1.0 11.66 ? 347 SER A C 1 347 . A ATOM 3010 O O . SER A 1 347 ? 30.346 2.732 11.339 1.0 13.82 ? 347 SER A O 1 347 . A ATOM 3011 C CB . SER A 1 347 ? 32.303 5.001 11.084 1.0 14.18 ? 347 SER A CB 1 347 . A ATOM 3012 O OG . SER A 1 347 ? 32.682 5.241 12.430 1.0 15.16 ? 347 SER A OG 1 347 . A ATOM 3013 N N . GLU A 1 348 ? 29.563 4.161 12.869 1.0 10.64 ? 348 GLU A N 1 348 . A ATOM 3014 C CA . GLU A 1 348 ? 28.951 3.151 13.723 1.0 11.4 ? 348 GLU A CA 1 348 . A ATOM 3015 C C . GLU A 1 348 ? 27.535 2.791 13.275 1.0 11.13 ? 348 GLU A C 1 348 . A ATOM 3016 O O . GLU A 1 348 ? 26.934 1.887 13.851 1.0 12.72 ? 348 GLU A O 1 348 . A ATOM 3017 C CB . GLU A 1 348 ? 28.915 3.643 15.186 1.0 10.91 ? 348 GLU A CB 1 348 . A ATOM 3018 C CG . GLU A 1 348 ? 30.307 3.840 15.771 1.0 11.36 ? 348 GLU A CG 1 348 . A ATOM 3019 C CD . GLU A 1 348 ? 30.364 4.686 17.055 1.0 10.98 ? 348 GLU A CD 1 348 . A ATOM 3020 O OE1 . GLU A 1 348 ? 29.323 5.290 17.459 1.0 10.44 ? 348 GLU A OE1 1 348 . A ATOM 3021 O OE2 . GLU A 1 348 ? 31.460 4.778 17.651 1.0 12.3 ? 348 GLU A OE2 1 348 . A ATOM 3022 N N . GLN A 1 349 ? 26.978 3.517 12.299 1.0 10.59 ? 349 GLN A N 1 349 . A ATOM 3023 C CA . GLN A 1 349 ? 25.592 3.325 11.887 1.0 10.85 ? 349 GLN A CA 1 349 . A ATOM 3024 C C . GLN A 1 349 ? 25.533 2.434 10.650 1.0 11.78 ? 349 GLN A C 1 349 . A ATOM 3025 O O . GLN A 1 349 ? 26.487 2.313 9.883 1.0 14.26 ? 349 GLN A O 1 349 . A ATOM 3026 C CB . GLN A 1 349 ? 24.942 4.671 11.557 1.0 10.84 ? 349 GLN A CB 1 349 . A ATOM 3027 C CG . GLN A 1 349 ? 25.217 5.791 12.583 1.0 11.13 ? 349 GLN A CG 1 349 . A ATOM 3028 C CD . GLN A 1 349 ? 25.010 5.339 14.028 1.0 10.76 ? 349 GLN A CD 1 349 . A ATOM 3029 O OE1 . GLN A 1 349 ? 24.041 4.662 14.337 1.0 13.38 ? 349 GLN A OE1 1 349 . A ATOM 3030 N NE2 . GLN A 1 349 ? 25.922 5.731 14.928 1.0 10.82 ? 349 GLN A NE2 1 349 . A ATOM 3031 N N . SER A 1 350 ? 24.397 1.799 10.432 1.0 13.17 ? 350 SER A N 1 350 . A ATOM 3032 C CA . SER A 1 350 ? 24.230 0.995 9.217 1.0 14.58 ? 350 SER A CA 1 350 . A ATOM 3033 C C . SER A 1 350 ? 24.068 1.867 7.997 1.0 12.85 ? 350 SER A C 1 350 . A ATOM 3034 O O . SER A 1 350 ? 23.416 2.908 8.047 1.0 13.51 ? 350 SER A O 1 350 . A ATOM 3035 C CB . SER A 1 350 ? 23.036 0.068 9.319 1.0 19.97 ? 350 SER A CB 1 350 . A ATOM 3036 O OG . SER A 1 350 ? 21.853 0.790 9.164 1.0 25.41 ? 350 SER A OG 1 350 . A ATOM 3037 N N . SER A 1 351 ? 24.644 1.404 6.891 1.0 14.28 ? 351 SER A N 1 351 . A ATOM 3038 C CA . SER A 1 351 ? 24.581 2.164 5.673 1.0 14.03 ? 351 SER A CA 1 351 . A ATOM 3039 C C . SER A 1 351 ? 23.171 2.437 5.177 1.0 11.49 ? 351 SER A C 1 351 . A ATOM 3040 O O . SER A 1 351 ? 22.873 3.562 4.737 1.0 11.79 ? 351 SER A O 1 351 . A ATOM 3041 C CB . SER A 1 351 ? 25.404 1.464 4.593 1.0 19.44 ? 351 SER A CB 1 351 . A ATOM 3042 O OG . SER A 1 351 ? 26.740 1.324 5.014 1.0 24.83 ? 351 SER A OG 1 351 . A ATOM 3043 N N . GLN A 1 352 ? 22.291 1.443 5.270 1.0 12.04 ? 352 GLN A N 1 352 . A ATOM 3044 C CA A GLN A 1 352 ? 20.965 1.565 4.707 0.5 12.19 ? 352 GLN A CA 1 352 . A ATOM 3045 C CA B GLN A 1 352 ? 20.950 1.551 4.729 0.5 12.46 ? 352 GLN A CA 1 352 . A ATOM 3046 C C . GLN A 1 352 ? 20.128 2.614 5.443 1.0 10.12 ? 352 GLN A C 1 352 . A ATOM 3047 O O . GLN A 1 352 ? 19.166 3.118 4.879 1.0 12.75 ? 352 GLN A O 1 352 . A ATOM 3048 C CB A GLN A 1 352 ? 20.257 0.218 4.737 0.5 14.19 ? 352 GLN A CB 1 352 . A ATOM 3049 C CB B GLN A 1 352 ? 20.220 0.208 4.785 0.5 14.66 ? 352 GLN A CB 1 352 . A ATOM 3050 C CG A GLN A 1 352 ? 20.316 -0.438 6.088 0.5 17.32 ? 352 GLN A CG 1 352 . A ATOM 3051 C CG B GLN A 1 352 ? 19.660 -0.173 6.141 0.5 17.13 ? 352 GLN A CG 1 352 . A ATOM 3052 C CD A GLN A 1 352 ? 21.453 -1.486 6.251 0.5 26.87 ? 352 GLN A CD 1 352 . A ATOM 3053 C CD B GLN A 1 352 ? 18.511 -1.130 6.000 0.5 19.31 ? 352 GLN A CD 1 352 . A ATOM 3054 O OE1 A GLN A 1 352 ? 22.609 -1.338 5.792 0.5 19.53 ? 352 GLN A OE1 1 352 . A ATOM 3055 O OE1 B GLN A 1 352 ? 17.844 -1.163 4.959 0.5 26.67 ? 352 GLN A OE1 1 352 . A ATOM 3056 N NE2 A GLN A 1 352 ? 21.111 -2.546 6.938 0.5 31.29 ? 352 GLN A NE2 1 352 . A ATOM 3057 N NE2 B GLN A 1 352 ? 18.287 -1.949 7.034 0.5 31.74 ? 352 GLN A NE2 1 352 . A ATOM 3058 N N . ALA A 1 353 ? 20.502 2.959 6.694 1.0 9.44 ? 353 ALA A N 1 353 . A ATOM 3059 C CA . ALA A 1 353 ? 19.768 3.944 7.462 1.0 8.92 ? 353 ALA A CA 1 353 . A ATOM 3060 C C . ALA A 1 353 ? 20.058 5.379 7.029 1.0 7.59 ? 353 ALA A C 1 353 . A ATOM 3061 O O . ALA A 1 353 ? 19.360 6.291 7.493 1.0 7.96 ? 353 ALA A O 1 353 . A ATOM 3062 C CB . ALA A 1 353 ? 20.041 3.763 8.945 1.0 9.7 ? 353 ALA A CB 1 353 . A ATOM 3063 N N . MET A 1 354 ? 21.079 5.592 6.188 1.0 7.74 ? 354 MET A N 1 354 . A ATOM 3064 C CA A MET A 1 354 ? 21.366 6.938 5.680 0.33 7.53 ? 354 MET A CA 1 354 . A ATOM 3065 C CA B MET A 1 354 ? 21.393 6.936 5.683 0.33 8.66 ? 354 MET A CA 1 354 . A ATOM 3066 C CA C MET A 1 354 ? 21.371 6.936 5.683 0.33 6.63 ? 354 MET A CA 1 354 . A ATOM 3067 C C . MET A 1 354 ? 21.451 7.940 6.834 1.0 6.75 ? 354 MET A C 1 354 . A ATOM 3068 O O . MET A 1 354 ? 20.861 9.016 6.801 1.0 7.3 ? 354 MET A O 1 354 . A ATOM 3069 C CB A MET A 1 354 ? 20.340 7.333 4.614 0.33 9.05 ? 354 MET A CB 1 354 . A ATOM 3070 C CB B MET A 1 354 ? 20.425 7.343 4.570 0.33 10.81 ? 354 MET A CB 1 354 . A ATOM 3071 C CB C MET A 1 354 ? 20.367 7.320 4.591 0.33 5.91 ? 354 MET A CB 1 354 . A ATOM 3072 C CG A MET A 1 354 ? 20.424 6.482 3.355 0.33 9.77 ? 354 MET A CG 1 354 . A ATOM 3073 C CG B MET A 1 354 ? 20.608 6.529 3.297 0.33 14.5 ? 354 MET A CG 1 354 . A ATOM 3074 C CG C MET A 1 354 ? 20.590 6.559 3.294 0.33 5.64 ? 354 MET A CG 1 354 . A ATOM 3075 S SD A MET A 1 354 ? 21.635 7.135 2.188 0.33 12.64 ? 354 MET A SD 1 354 . A ATOM 3076 S SD B MET A 1 354 ? 22.239 6.746 2.544 0.33 16.7 ? 354 MET A SD 1 354 . A ATOM 3077 S SD C MET A 1 354 ? 22.163 7.047 2.546 0.33 6.39 ? 354 MET A SD 1 354 . A ATOM 3078 C CE A MET A 1 354 ? 23.112 7.208 3.181 0.33 13.26 ? 354 MET A CE 1 354 . A ATOM 3079 C CE B MET A 1 354 ? 22.150 5.451 1.321 0.33 14.42 ? 354 MET A CE 1 354 . A ATOM 3080 C CE C MET A 1 354 ? 22.250 5.865 1.222 0.33 6.96 ? 354 MET A CE 1 354 . A ATOM 3081 N N . SER A 1 355 ? 22.256 7.546 7.827 1.0 7.7 ? 355 SER A N 1 355 . A ATOM 3082 C CA . SER A 1 355 ? 22.276 8.142 9.142 1.0 7.81 ? 355 SER A CA 1 355 . A ATOM 3083 C C . SER A 1 355 ? 23.488 9.043 9.353 1.0 7.89 ? 355 SER A C 1 355 . A ATOM 3084 O O . SER A 1 355 ? 24.617 8.647 9.066 1.0 10.06 ? 355 SER A O 1 355 . A ATOM 3085 C CB . SER A 1 355 ? 22.288 6.996 10.172 1.0 8.51 ? 355 SER A CB 1 355 . A ATOM 3086 O OG . SER A 1 355 ? 22.600 7.417 11.452 1.0 10.27 ? 355 SER A OG 1 355 . A ATOM 3087 N N . ALA A 1 356 ? 23.253 10.241 9.888 1.0 7.29 ? 356 ALA A N 1 356 . A ATOM 3088 C CA . ALA A 1 356 ? 24.321 11.223 10.064 1.0 7.98 ? 356 ALA A CA 1 356 . A ATOM 3089 C C . ALA A 1 356 ? 24.236 11.909 11.429 1.0 7.31 ? 356 ALA A C 1 356 . A ATOM 3090 O O . ALA A 1 356 ? 24.061 13.120 11.537 1.0 7.92 ? 356 ALA A O 1 356 . A ATOM 3091 C CB . ALA A 1 356 ? 24.280 12.268 8.929 1.0 9.83 ? 356 ALA A CB 1 356 . A ATOM 3092 N N . PRO A 1 357 ? 24.412 11.109 12.513 1.0 7.43 ? 357 PRO A N 1 357 . A ATOM 3093 C CA . PRO A 1 357 ? 24.313 11.730 13.842 1.0 7.61 ? 357 PRO A CA 1 357 . A ATOM 3094 C C . PRO A 1 357 ? 25.322 12.841 14.075 1.0 7.28 ? 357 PRO A C 1 357 . A ATOM 3095 O O . PRO A 1 357 ? 25.014 13.797 14.768 1.0 7.37 ? 357 PRO A O 1 357 . A ATOM 3096 C CB . PRO A 1 357 ? 24.514 10.553 14.799 1.0 7.76 ? 357 PRO A CB 1 357 . A ATOM 3097 C CG . PRO A 1 357 ? 25.272 9.505 13.962 1.0 8.54 ? 357 PRO A CG 1 357 . A ATOM 3098 C CD . PRO A 1 357 ? 24.675 9.671 12.590 1.0 7.81 ? 357 PRO A CD 1 357 . A ATOM 3099 N N . GLU A 1 358 ? 26.554 12.711 13.554 1.0 7.76 ? 358 GLU A N 1 358 . A ATOM 3100 C CA . GLU A 1 358 ? 27.546 13.755 13.821 1.0 7.85 ? 358 GLU A CA 1 358 . A ATOM 3101 C C . GLU A 1 358 ? 27.093 15.100 13.251 1.0 7.87 ? 358 GLU A C 1 358 . A ATOM 3102 O O . GLU A 1 358 ? 27.171 16.135 13.919 1.0 8.39 ? 358 GLU A O 1 358 . A ATOM 3103 C CB . GLU A 1 358 ? 28.921 13.358 13.278 1.0 8.52 ? 358 GLU A CB 1 358 . A ATOM 3104 C CG . GLU A 1 358 ? 29.539 12.165 13.998 1.0 9.21 ? 358 GLU A CG 1 358 . A ATOM 3105 C CD . GLU A 1 358 ? 30.883 11.795 13.386 1.0 9.87 ? 358 GLU A CD 1 358 . A ATOM 3106 O OE1 . GLU A 1 358 ? 31.869 12.512 13.671 1.0 11.78 ? 358 GLU A OE1 1 358 . A ATOM 3107 O OE2 . GLU A 1 358 ? 30.933 10.788 12.630 1.0 10.9 ? 358 GLU A OE2 1 358 . A ATOM 3108 N N . GLU A 1 359 ? 26.657 15.075 11.994 1.0 8.04 ? 359 GLU A N 1 359 . A ATOM 3109 C CA A GLU A 1 359 ? 26.245 16.290 11.325 0.5 7.66 ? 359 GLU A CA 1 359 . A ATOM 3110 C CA B GLU A 1 359 ? 26.208 16.277 11.290 0.5 8.54 ? 359 GLU A CA 1 359 . A ATOM 3111 C C . GLU A 1 359 ? 24.953 16.871 11.926 1.0 7.04 ? 359 GLU A C 1 359 . A ATOM 3112 O O . GLU A 1 359 ? 24.804 18.090 12.040 1.0 7.76 ? 359 GLU A O 1 359 . A ATOM 3113 C CB A GLU A 1 359 ? 26.163 16.060 9.808 0.5 8.5 ? 359 GLU A CB 1 359 . A ATOM 3114 C CB B GLU A 1 359 ? 25.933 15.988 9.802 0.5 10.29 ? 359 GLU A CB 1 359 . A ATOM 3115 C CG A GLU A 1 359 ? 27.556 15.786 9.184 0.5 10.11 ? 359 GLU A CG 1 359 . A ATOM 3116 C CG B GLU A 1 359 ? 27.170 15.771 8.939 0.5 13.59 ? 359 GLU A CG 1 359 . A ATOM 3117 C CD A GLU A 1 359 ? 28.111 14.396 9.443 0.5 8.47 ? 359 GLU A CD 1 359 . A ATOM 3118 C CD B GLU A 1 359 ? 27.649 14.331 8.855 0.5 17.87 ? 359 GLU A CD 1 359 . A ATOM 3119 O OE1 A GLU A 1 359 ? 27.330 13.464 9.689 0.5 7.19 ? 359 GLU A OE1 1 359 . A ATOM 3120 O OE1 B GLU A 1 359 ? 27.352 13.518 9.757 0.5 13.78 ? 359 GLU A OE1 1 359 . A ATOM 3121 O OE2 A GLU A 1 359 ? 29.331 14.233 9.313 0.5 11.74 ? 359 GLU A OE2 1 359 . A ATOM 3122 O OE2 B GLU A 1 359 ? 28.362 14.021 7.878 0.5 21.96 ? 359 GLU A OE2 1 359 . A ATOM 3123 N N . LEU A 1 360 ? 24.043 15.986 12.346 1.0 7.01 ? 360 LEU A N 1 360 . A ATOM 3124 C CA . LEU A 1 360 ? 22.831 16.423 13.036 1.0 6.83 ? 360 LEU A CA 1 360 . A ATOM 3125 C C . LEU A 1 360 ? 23.176 17.133 14.350 1.0 6.43 ? 360 LEU A C 1 360 . A ATOM 3126 O O . LEU A 1 360 ? 22.677 18.224 14.627 1.0 6.68 ? 360 LEU A O 1 360 . A ATOM 3127 C CB . LEU A 1 360 ? 21.917 15.217 13.263 1.0 6.63 ? 360 LEU A CB 1 360 . A ATOM 3128 C CG . LEU A 1 360 ? 20.687 15.460 14.116 1.0 6.45 ? 360 LEU A CG 1 360 . A ATOM 3129 C CD1 . LEU A 1 360 ? 19.712 16.487 13.487 1.0 7.16 ? 360 LEU A CD1 1 360 . A ATOM 3130 C CD2 . LEU A 1 360 ? 19.962 14.138 14.386 1.0 7.47 ? 360 LEU A CD2 1 360 . A ATOM 3131 N N . VAL A 1 361 ? 24.043 16.525 15.163 1.0 6.67 ? 361 VAL A N 1 361 . A ATOM 3132 C CA . VAL A 1 361 ? 24.512 17.165 16.407 1.0 6.63 ? 361 VAL A CA 1 361 . A ATOM 3133 C C . VAL A 1 361 ? 25.121 18.527 16.112 1.0 6.41 ? 361 VAL A C 1 361 . A ATOM 3134 O O . VAL A 1 361 ? 24.839 19.525 16.786 1.0 7.08 ? 361 VAL A O 1 361 . A ATOM 3135 C CB . VAL A 1 361 ? 25.497 16.223 17.144 1.0 7.27 ? 361 VAL A CB 1 361 . A ATOM 3136 C CG1 . VAL A 1 361 ? 26.288 16.952 18.222 1.0 8.23 ? 361 VAL A CG1 1 361 . A ATOM 3137 C CG2 . VAL A 1 361 ? 24.716 15.016 17.739 1.0 7.94 ? 361 VAL A CG2 1 361 . A ATOM 3138 N N . GLN A 1 362 ? 26.003 18.591 15.111 1.0 7.04 ? 362 GLN A N 1 362 . A ATOM 3139 C CA . GLN A 1 362 ? 26.651 19.868 14.770 1.0 7.62 ? 362 GLN A CA 1 362 . A ATOM 3140 C C . GLN A 1 362 ? 25.612 20.927 14.355 1.0 6.87 ? 362 GLN A C 1 362 . A ATOM 3141 O O . GLN A 1 362 ? 25.741 22.111 14.694 1.0 7.46 ? 362 GLN A O 1 362 . A ATOM 3142 C CB . GLN A 1 362 ? 27.699 19.632 13.696 1.0 8.12 ? 362 GLN A CB 1 362 . A ATOM 3143 C CG . GLN A 1 362 ? 28.859 18.851 14.255 1.0 9.88 ? 362 GLN A CG 1 362 . A ATOM 3144 C CD . GLN A 1 362 ? 29.872 18.412 13.225 1.0 11.61 ? 362 GLN A CD 1 362 . A ATOM 3145 O OE1 . GLN A 1 362 ? 30.065 19.063 12.177 1.0 13.52 ? 362 GLN A OE1 1 362 . A ATOM 3146 N NE2 . GLN A 1 362 ? 30.533 17.255 13.512 1.0 12.64 ? 362 GLN A NE2 1 362 . A ATOM 3147 N N . GLN A 1 363 ? 24.587 20.496 13.616 1.0 6.89 ? 363 GLN A N 1 363 . A ATOM 3148 C CA . GLN A 1 363 ? 23.545 21.418 13.195 1.0 6.82 ? 363 GLN A CA 1 363 . A ATOM 3149 C C . GLN A 1 363 ? 22.751 21.966 14.391 1.0 6.76 ? 363 GLN A C 1 363 . A ATOM 3150 O O . GLN A 1 363 ? 22.483 23.168 14.478 1.0 7.06 ? 363 GLN A O 1 363 . A ATOM 3151 C CB . GLN A 1 363 ? 22.590 20.728 12.220 1.0 6.94 ? 363 GLN A CB 1 363 . A ATOM 3152 C CG . GLN A 1 363 ? 21.532 21.723 11.728 1.0 7.12 ? 363 GLN A CG 1 363 . A ATOM 3153 C CD . GLN A 1 363 ? 20.470 21.169 10.814 1.0 6.63 ? 363 GLN A CD 1 363 . A ATOM 3154 O OE1 . GLN A 1 363 ? 20.522 20.018 10.342 1.0 7.12 ? 363 GLN A OE1 1 363 . A ATOM 3155 N NE2 . GLN A 1 363 ? 19.461 21.984 10.544 1.0 7.07 ? 363 GLN A NE2 1 363 . A ATOM 3156 N N . VAL A 1 364 ? 22.336 21.076 15.295 1.0 6.76 ? 364 VAL A N 1 364 . A ATOM 3157 C CA . VAL A 1 364 ? 21.499 21.494 16.433 1.0 6.42 ? 364 VAL A CA 1 364 . A ATOM 3158 C C . VAL A 1 364 ? 22.285 22.385 17.400 1.0 6.61 ? 364 VAL A C 1 364 . A ATOM 3159 O O . VAL A 1 364 ? 21.793 23.436 17.832 1.0 7.12 ? 364 VAL A O 1 364 . A ATOM 3160 C CB . VAL A 1 364 ? 20.869 20.263 17.137 1.0 6.74 ? 364 VAL A CB 1 364 . A ATOM 3161 C CG1 . VAL A 1 364 ? 20.149 20.692 18.401 1.0 7.75 ? 364 VAL A CG1 1 364 . A ATOM 3162 C CG2 . VAL A 1 364 ? 19.926 19.543 16.193 1.0 7.44 ? 364 VAL A CG2 1 364 . A ATOM 3163 N N . LEU A 1 365 ? 23.509 21.964 17.727 1.0 6.78 ? 365 LEU A N 1 365 . A ATOM 3164 C CA . LEU A 1 365 ? 24.351 22.773 18.610 1.0 7.15 ? 365 LEU A CA 1 365 . A ATOM 3165 C C . LEU A 1 365 ? 24.575 24.157 17.996 1.0 6.89 ? 365 LEU A C 1 365 . A ATOM 3166 O O . LEU A 1 365 ? 24.485 25.188 18.681 1.0 7.76 ? 365 LEU A O 1 365 . A ATOM 3167 C CB . LEU A 1 365 ? 25.668 22.058 18.919 1.0 7.44 ? 365 LEU A CB 1 365 . A ATOM 3168 C CG . LEU A 1 365 ? 25.660 21.083 20.113 1.0 7.31 ? 365 LEU A CG 1 365 . A ATOM 3169 C CD1 . LEU A 1 365 ? 24.477 20.087 20.072 1.0 7.88 ? 365 LEU A CD1 1 365 . A ATOM 3170 C CD2 . LEU A 1 365 ? 26.975 20.302 20.152 1.0 8.65 ? 365 LEU A CD2 1 365 . A ATOM 3171 N N . SER A 1 366 ? 24.922 24.192 16.708 1.0 7.29 ? 366 SER A N 1 366 . A ATOM 3172 C CA . SER A 1 366 ? 25.185 25.464 16.046 1.0 7.88 ? 366 SER A CA 1 366 . A ATOM 3173 C C . SER A 1 366 ? 23.959 26.375 16.031 1.0 7.51 ? 366 SER A C 1 366 . A ATOM 3174 O O . SER A 1 366 ? 24.067 27.577 16.220 1.0 8.53 ? 366 SER A O 1 366 . A ATOM 3175 C CB . SER A 1 366 ? 25.714 25.284 14.624 1.0 8.17 ? 366 SER A CB 1 366 . A ATOM 3176 O OG . SER A 1 366 ? 26.965 24.605 14.603 1.0 8.82 ? 366 SER A OG 1 366 . A ATOM 3177 N N . ALA A 1 367 ? 22.782 25.785 15.786 1.0 7.37 ? 367 ALA A N 1 367 . A ATOM 3178 C CA . ALA A 1 367 ? 21.543 26.562 15.791 1.0 7.65 ? 367 ALA A CA 1 367 . A ATOM 3179 C C . ALA A 1 367 ? 21.286 27.172 17.167 1.0 7.17 ? 367 ALA A C 1 367 . A ATOM 3180 O O . ALA A 1 367 ? 20.948 28.356 17.280 1.0 8.16 ? 367 ALA A O 1 367 . A ATOM 3181 C CB . ALA A 1 367 ? 20.369 25.651 15.408 1.0 8.39 ? 367 ALA A CB 1 367 . A ATOM 3182 N N . GLY A 1 368 ? 21.438 26.371 18.213 1.0 7.37 ? 368 GLY A N 1 368 . A ATOM 3183 C CA . GLY A 1 368 ? 21.229 26.914 19.563 1.0 7.24 ? 368 GLY A CA 1 368 . A ATOM 3184 C C . GLY A 1 368 ? 22.212 28.033 19.884 1.0 7.5 ? 368 GLY A C 1 368 . A ATOM 3185 O O . GLY A 1 368 ? 21.833 29.082 20.401 1.0 7.99 ? 368 GLY A O 1 368 . A ATOM 3186 N N . TRP A 1 369 ? 23.475 27.815 19.556 1.0 7.99 ? 369 TRP A N 1 369 . A ATOM 3187 C CA . TRP A 1 369 ? 24.484 28.844 19.828 1.0 8.46 ? 369 TRP A CA 1 369 . A ATOM 3188 C C . TRP A 1 369 ? 24.249 30.132 19.035 1.0 9.14 ? 369 TRP A C 1 369 . A ATOM 3189 O O . TRP A 1 369 ? 24.401 31.236 19.563 1.0 10.27 ? 369 TRP A O 1 369 . A ATOM 3190 C CB . TRP A 1 369 ? 25.893 28.249 19.605 1.0 9.33 ? 369 TRP A CB 1 369 . A ATOM 3191 C CG . TRP A 1 369 ? 26.245 27.187 20.627 1.0 9.17 ? 369 TRP A CG 1 369 . A ATOM 3192 C CD1 . TRP A 1 369 ? 25.803 27.094 21.922 1.0 9.99 ? 369 TRP A CD1 1 369 . A ATOM 3193 C CD2 . TRP A 1 369 ? 27.128 26.062 20.438 1.0 9.16 ? 369 TRP A CD2 1 369 . A ATOM 3194 N NE1 . TRP A 1 369 ? 26.349 25.987 22.545 1.0 10.24 ? 369 TRP A NE1 1 369 . A ATOM 3195 C CE2 . TRP A 1 369 ? 27.154 25.325 21.657 1.0 9.18 ? 369 TRP A CE2 1 369 . A ATOM 3196 C CE3 . TRP A 1 369 ? 27.858 25.586 19.355 1.0 9.83 ? 369 TRP A CE3 1 369 . A ATOM 3197 C CZ2 . TRP A 1 369 ? 27.917 24.165 21.801 1.0 10.94 ? 369 TRP A CZ2 1 369 . A ATOM 3198 C CZ3 . TRP A 1 369 ? 28.633 24.437 19.512 1.0 9.74 ? 369 TRP A CZ3 1 369 . A ATOM 3199 C CH2 . TRP A 1 369 ? 28.641 23.740 20.720 1.0 10.89 ? 369 TRP A CH2 1 369 . A ATOM 3200 N N . ARG A 1 370 ? 23.799 30.022 17.790 1.0 8.9 ? 370 ARG A N 1 370 . A ATOM 3201 C CA . ARG A 1 370 ? 23.510 31.237 17.028 1.0 9.75 ? 370 ARG A CA 1 370 . A ATOM 3202 C C . ARG A 1 370 ? 22.325 32.017 17.575 1.0 9.42 ? 370 ARG A C 1 370 . A ATOM 3203 O O . ARG A 1 370 ? 22.264 33.232 17.361 1.0 12.21 ? 370 ARG A O 1 370 . A ATOM 3204 C CB . ARG A 1 370 ? 23.294 30.922 15.547 1.0 10.0 ? 370 ARG A CB 1 370 . A ATOM 3205 C CG . ARG A 1 370 ? 24.607 30.579 14.838 1.0 10.19 ? 370 ARG A CG 1 370 . A ATOM 3206 C CD . ARG A 1 370 ? 24.469 30.569 13.340 1.0 11.25 ? 370 ARG A CD 1 370 . A ATOM 3207 N NE . ARG A 1 370 ? 25.782 30.433 12.699 1.0 11.62 ? 370 ARG A NE 1 370 . A ATOM 3208 C CZ . ARG A 1 370 ? 26.249 29.342 12.105 1.0 10.37 ? 370 ARG A CZ 1 370 . A ATOM 3209 N NH1 . ARG A 1 370 ? 25.530 28.228 11.988 1.0 10.19 ? 370 ARG A NH1 1 370 . A ATOM 3210 N NH2 . ARG A 1 370 ? 27.476 29.348 11.605 1.0 12.88 ? 370 ARG A NH2 1 370 . A ATOM 3211 N N . GLU A 1 371 ? 21.415 31.354 18.286 1.0 8.75 ? 371 GLU A N 1 371 . A ATOM 3212 C CA . GLU A 1 371 ? 20.301 32.021 18.937 1.0 8.99 ? 371 GLU A CA 1 371 . A ATOM 3213 C C . GLU A 1 371 ? 20.618 32.435 20.380 1.0 9.26 ? 371 GLU A C 1 371 . A ATOM 3214 O O . GLU A 1 371 ? 19.743 32.921 21.092 1.0 11.23 ? 371 GLU A O 1 371 . A ATOM 3215 C CB . GLU A 1 371 ? 19.048 31.151 18.845 1.0 9.0 ? 371 GLU A CB 1 371 . A ATOM 3216 C CG . GLU A 1 371 ? 18.578 30.921 17.401 1.0 9.05 ? 371 GLU A CG 1 371 . A ATOM 3217 C CD . GLU A 1 371 ? 18.237 32.235 16.671 1.0 9.22 ? 371 GLU A CD 1 371 . A ATOM 3218 O OE1 . GLU A 1 371 ? 17.488 33.037 17.242 1.0 11.03 ? 371 GLU A OE1 1 371 . A ATOM 3219 O OE2 . GLU A 1 371 ? 18.745 32.424 15.550 1.0 10.41 ? 371 GLU A OE2 1 371 . A ATOM 3220 N N . GLY A 1 372 ? 21.866 32.260 20.806 1.0 9.28 ? 372 GLY A N 1 372 . A ATOM 3221 C CA . GLY A 1 372 ? 22.285 32.674 22.138 1.0 10.73 ? 372 GLY A CA 1 372 . A ATOM 3222 C C . GLY A 1 372 ? 21.852 31.760 23.273 1.0 10.29 ? 372 GLY A C 1 372 . A ATOM 3223 O O . GLY A 1 372 ? 21.785 32.192 24.422 1.0 13.9 ? 372 GLY A O 1 372 . A ATOM 3224 N N . LEU A 1 373 ? 21.537 30.506 22.967 1.0 8.45 ? 373 LEU A N 1 373 . A ATOM 3225 C CA . LEU A 1 373 ? 21.042 29.546 23.958 1.0 7.77 ? 373 LEU A CA 1 373 . A ATOM 3226 C C . LEU A 1 373 ? 22.161 28.745 24.605 1.0 7.74 ? 373 LEU A C 1 373 . A ATOM 3227 O O . LEU A 1 373 ? 23.192 28.496 23.983 1.0 9.56 ? 373 LEU A O 1 373 . A ATOM 3228 C CB . LEU A 1 373 ? 20.074 28.527 23.331 1.0 7.25 ? 373 LEU A CB 1 373 . A ATOM 3229 C CG . LEU A 1 373 ? 18.945 29.110 22.468 1.0 7.18 ? 373 LEU A CG 1 373 . A ATOM 3230 C CD1 . LEU A 1 373 ? 18.043 27.956 22.035 1.0 7.55 ? 373 LEU A CD1 1 373 . A ATOM 3231 C CD2 . LEU A 1 373 ? 18.128 30.178 23.179 1.0 8.34 ? 373 LEU A CD2 1 373 . A ATOM 3232 N N . ASN A 1 374 ? 21.921 28.279 25.823 1.0 7.58 ? 374 ASN A N 1 374 . A ATOM 3233 C CA . ASN A 1 374 ? 22.666 27.167 26.372 1.0 8.14 ? 374 ASN A CA 1 374 . A ATOM 3234 C C . ASN A 1 374 ? 22.213 25.871 25.684 1.0 7.45 ? 374 ASN A C 1 374 . A ATOM 3235 O O . ASN A 1 374 ? 21.007 25.669 25.450 1.0 7.64 ? 374 ASN A O 1 374 . A ATOM 3236 C CB . ASN A 1 374 ? 22.438 27.047 27.886 1.0 9.0 ? 374 ASN A CB 1 374 . A ATOM 3237 C CG . ASN A 1 374 ? 23.064 28.177 28.679 1.0 12.33 ? 374 ASN A CG 1 374 . A ATOM 3238 O OD1 . ASN A 1 374 ? 24.091 28.726 28.312 1.0 13.28 ? 374 ASN A OD1 1 374 . A ATOM 3239 N ND2 . ASN A 1 374 ? 22.451 28.514 29.769 1.0 19.44 ? 374 ASN A ND2 1 374 . A ATOM 3240 N N . VAL A 1 375 ? 23.184 25.001 25.388 1.0 7.42 ? 375 VAL A N 1 375 . A ATOM 3241 C CA . VAL A 1 375 ? 22.897 23.720 24.762 1.0 6.77 ? 375 VAL A CA 1 375 . A ATOM 3242 C C . VAL A 1 375 ? 23.572 22.636 25.595 1.0 6.98 ? 375 VAL A C 1 375 . A ATOM 3243 O O . VAL A 1 375 ? 24.777 22.713 25.873 1.0 8.18 ? 375 VAL A O 1 375 . A ATOM 3244 C CB . VAL A 1 375 ? 23.379 23.663 23.298 1.0 7.66 ? 375 VAL A CB 1 375 . A ATOM 3245 C CG1 . VAL A 1 375 ? 23.019 22.306 22.689 1.0 8.51 ? 375 VAL A CG1 1 375 . A ATOM 3246 C CG2 . VAL A 1 375 ? 22.814 24.795 22.482 1.0 8.62 ? 375 VAL A CG2 1 375 . A ATOM 3247 N N . ALA A 1 376 ? 22.796 21.628 25.976 1.0 7.12 ? 376 ALA A N 1 376 . A ATOM 3248 C CA . ALA A 1 376 ? 23.285 20.446 26.688 1.0 7.34 ? 376 ALA A CA 1 376 . A ATOM 3249 C C . ALA A 1 376 ? 23.050 19.225 25.792 1.0 6.7 ? 376 ALA A C 1 376 . A ATOM 3250 O O . ALA A 1 376 ? 22.304 19.308 24.810 1.0 7.54 ? 376 ALA A O 1 376 . A ATOM 3251 C CB . ALA A 1 376 ? 22.628 20.298 28.032 1.0 8.5 ? 376 ALA A CB 1 376 . A ATOM 3252 N N . CYS A 1 377 ? 23.636 18.092 26.139 1.0 7.19 ? 377 CYS A N 1 377 . A ATOM 3253 C CA A CYS A 1 377 ? 23.426 16.895 25.365 0.67 6.77 ? 377 CYS A CA 1 377 . A ATOM 3254 C CA B CYS A 1 377 ? 23.506 16.875 25.346 0.33 7.78 ? 377 CYS A CA 1 377 . A ATOM 3255 C C . CYS A 1 377 ? 23.477 15.637 26.220 1.0 6.64 ? 377 CYS A C 1 377 . A ATOM 3256 O O . CYS A 1 377 ? 24.036 15.646 27.320 1.0 8.24 ? 377 CYS A O 1 377 . A ATOM 3257 C CB A CYS A 1 377 ? 24.446 16.842 24.226 0.67 7.54 ? 377 CYS A CB 1 377 . A ATOM 3258 C CB B CYS A 1 377 ? 24.682 16.735 24.374 0.33 12.82 ? 377 CYS A CB 1 377 . A ATOM 3259 S SG A CYS A 1 377 ? 23.923 16.182 22.669 0.67 7.61 ? 377 CYS A SG 1 377 . A ATOM 3260 S SG B CYS A 1 377 ? 24.461 17.478 22.760 0.33 10.23 ? 377 CYS A SG 1 377 . A ATOM 3261 N N . GLU A 1 378 ? 22.901 14.569 25.679 1.0 7.47 ? 378 GLU A N 1 378 . A ATOM 3262 C CA . GLU A 1 378 ? 22.901 13.219 26.211 1.0 7.25 ? 378 GLU A CA 1 378 . A ATOM 3263 C C . GLU A 1 378 ? 23.524 12.255 25.189 1.0 6.98 ? 378 GLU A C 1 378 . A ATOM 3264 O O . GLU A 1 378 ? 23.617 12.570 23.992 1.0 7.63 ? 378 GLU A O 1 378 . A ATOM 3265 C CB . GLU A 1 378 ? 21.468 12.778 26.504 1.0 7.65 ? 378 GLU A CB 1 378 . A ATOM 3266 C CG . GLU A 1 378 ? 20.833 13.618 27.574 1.0 8.23 ? 378 GLU A CG 1 378 . A ATOM 3267 C CD . GLU A 1 378 ? 19.391 13.343 27.882 1.0 8.77 ? 378 GLU A CD 1 378 . A ATOM 3268 O OE1 . GLU A 1 378 ? 18.926 13.961 28.906 1.0 9.02 ? 378 GLU A OE1 1 378 . A ATOM 3269 O OE2 . GLU A 1 378 ? 18.739 12.560 27.186 1.0 10.02 ? 378 GLU A OE2 1 378 . A ATOM 3270 N N . ASN A 1 379 ? 23.890 11.061 25.646 1.0 7.26 ? 379 ASN A N 1 379 . A ATOM 3271 C CA . ASN A 1 379 ? 24.088 9.928 24.739 1.0 7.11 ? 379 ASN A CA 1 379 . A ATOM 3272 C C . ASN A 1 379 ? 22.748 9.320 24.362 1.0 7.23 ? 379 ASN A C 1 379 . A ATOM 3273 O O . ASN A 1 379 ? 21.845 9.223 25.200 1.0 9.11 ? 379 ASN A O 1 379 . A ATOM 3274 C CB . ASN A 1 379 ? 24.999 8.835 25.355 1.0 7.54 ? 379 ASN A CB 1 379 . A ATOM 3275 C CG . ASN A 1 379 ? 24.529 8.323 26.700 1.0 7.55 ? 379 ASN A CG 1 379 . A ATOM 3276 O OD1 . ASN A 1 379 ? 24.367 9.114 27.637 1.0 7.96 ? 379 ASN A OD1 1 379 . A ATOM 3277 N ND2 . ASN A 1 379 ? 24.314 7.018 26.822 1.0 8.69 ? 379 ASN A ND2 1 379 . A ATOM 3278 N N . ALA A 1 380 ? 22.633 8.883 23.106 1.0 7.18 ? 380 ALA A N 1 380 . A ATOM 3279 C CA . ALA A 1 380 ? 21.418 8.219 22.628 1.0 7.7 ? 380 ALA A CA 1 380 . A ATOM 3280 C C . ALA A 1 380 ? 21.297 6.782 23.105 1.0 8.4 ? 380 ALA A C 1 380 . A ATOM 3281 O O . ALA A 1 380 ? 20.196 6.336 23.437 1.0 11.04 ? 380 ALA A O 1 380 . A ATOM 3282 C CB . ALA A 1 380 ? 21.362 8.268 21.115 1.0 9.07 ? 380 ALA A CB 1 380 . A ATOM 3283 N N . LEU A 1 381 ? 22.403 6.034 23.084 1.0 8.01 ? 381 LEU A N 1 381 . A ATOM 3284 C CA . LEU A 1 381 ? 22.400 4.597 23.336 1.0 8.49 ? 381 LEU A CA 1 381 . A ATOM 3285 C C . LEU A 1 381 ? 23.382 4.276 24.428 1.0 8.58 ? 381 LEU A C 1 381 . A ATOM 3286 O O . LEU A 1 381 ? 24.321 5.041 24.694 1.0 8.69 ? 381 LEU A O 1 381 . A ATOM 3287 C CB . LEU A 1 381 ? 22.732 3.824 22.056 1.0 10.29 ? 381 LEU A CB 1 381 . A ATOM 3288 C CG . LEU A 1 381 ? 21.721 3.964 20.913 1.0 12.07 ? 381 LEU A CG 1 381 . A ATOM 3289 C CD1 . LEU A 1 381 ? 22.267 3.323 19.634 1.0 15.83 ? 381 LEU A CD1 1 381 . A ATOM 3290 C CD2 . LEU A 1 381 ? 20.375 3.341 21.306 1.0 16.67 ? 381 LEU A CD2 1 381 . A ATOM 3291 N N . PRO A 1 382 ? 23.227 3.091 25.064 1.0 9.06 ? 382 PRO A N 1 382 . A ATOM 3292 C CA . PRO A 1 382 ? 24.132 2.747 26.164 1.0 9.85 ? 382 PRO A CA 1 382 . A ATOM 3293 C C . PRO A 1 382 ? 25.545 2.489 25.619 1.0 9.68 ? 382 PRO A C 1 382 . A ATOM 3294 O O . PRO A 1 382 ? 25.736 1.705 24.678 1.0 11.75 ? 382 PRO A O 1 382 . A ATOM 3295 C CB . PRO A 1 382 ? 23.513 1.485 26.762 1.0 11.86 ? 382 PRO A CB 1 382 . A ATOM 3296 C CG . PRO A 1 382 ? 22.476 1.046 25.875 1.0 18.32 ? 382 PRO A CG 1 382 . A ATOM 3297 C CD . PRO A 1 382 ? 22.116 2.133 24.948 1.0 10.7 ? 382 PRO A CD 1 382 . A ATOM 3298 N N . ARG A 1 383 ? 26.523 3.127 26.221 1.0 9.2 ? 383 ARG A N 1 383 . A ATOM 3299 C CA . ARG A 1 383 ? 27.934 2.983 25.840 1.0 9.58 ? 383 ARG A CA 1 383 . A ATOM 3300 C C . ARG A 1 383 ? 28.797 3.115 27.078 1.0 9.04 ? 383 ARG A C 1 383 . A ATOM 3301 O O . ARG A 1 383 ? 28.537 3.981 27.926 1.0 10.03 ? 383 ARG A O 1 383 . A ATOM 3302 C CB . ARG A 1 383 ? 28.358 4.058 24.828 1.0 9.96 ? 383 ARG A CB 1 383 . A ATOM 3303 C CG . ARG A 1 383 ? 27.682 3.972 23.468 1.0 10.43 ? 383 ARG A CG 1 383 . A ATOM 3304 C CD . ARG A 1 383 ? 28.178 2.826 22.593 1.0 10.4 ? 383 ARG A CD 1 383 . A ATOM 3305 N NE . ARG A 1 383 ? 29.533 3.025 22.114 1.0 10.12 ? 383 ARG A NE 1 383 . A ATOM 3306 C CZ . ARG A 1 383 ? 29.879 3.726 21.029 1.0 10.27 ? 383 ARG A CZ 1 383 . A ATOM 3307 N NH1 . ARG A 1 383 ? 31.161 3.840 20.711 1.0 11.27 ? 383 ARG A NH1 1 383 . A ATOM 3308 N NH2 . ARG A 1 383 ? 28.981 4.331 20.260 1.0 10.57 ? 383 ARG A NH2 1 383 . A ATOM 3309 N N . TYR A 1 384 ? 29.845 2.283 27.131 1.0 9.81 ? 384 TYR A N 1 384 . A ATOM 3310 C CA . TYR A 1 384 ? 30.766 2.225 28.274 1.0 10.32 ? 384 TYR A CA 1 384 . A ATOM 3311 C C . TYR A 1 384 ? 32.229 2.385 27.873 1.0 10.49 ? 384 TYR A C 1 384 . A ATOM 3312 O O . TYR A 1 384 ? 33.111 2.367 28.750 1.0 10.88 ? 384 TYR A O 1 384 . A ATOM 3313 C CB . TYR A 1 384 ? 30.589 0.888 29.029 1.0 11.19 ? 384 TYR A CB 1 384 . A ATOM 3314 C CG . TYR A 1 384 ? 29.179 0.677 29.500 1.0 11.61 ? 384 TYR A CG 1 384 . A ATOM 3315 C CD1 . TYR A 1 384 ? 28.707 1.326 30.643 1.0 10.94 ? 384 TYR A CD1 1 384 . A ATOM 3316 C CD2 . TYR A 1 384 ? 28.268 -0.063 28.748 1.0 15.09 ? 384 TYR A CD2 1 384 . A ATOM 3317 C CE1 . TYR A 1 384 ? 27.390 1.178 31.071 1.0 11.84 ? 384 TYR A CE1 1 384 . A ATOM 3318 C CE2 . TYR A 1 384 ? 26.932 -0.207 29.158 1.0 15.31 ? 384 TYR A CE2 1 384 . A ATOM 3319 C CZ . TYR A 1 384 ? 26.498 0.426 30.326 1.0 12.97 ? 384 TYR A CZ 1 384 . A ATOM 3320 O OH . TYR A 1 384 ? 25.182 0.317 30.739 1.0 15.55 ? 384 TYR A OH 1 384 . A ATOM 3321 N N . ASP A 1 385 ? 32.480 2.502 26.561 1.0 10.69 ? 385 ASP A N 1 385 . A ATOM 3322 C CA . ASP A 1 385 ? 33.805 2.381 25.979 1.0 11.12 ? 385 ASP A CA 1 385 . A ATOM 3323 C C . ASP A 1 385 ? 34.488 3.731 25.777 1.0 10.62 ? 385 ASP A C 1 385 . A ATOM 3324 O O . ASP A 1 385 ? 33.807 4.750 25.559 1.0 10.31 ? 385 ASP A O 1 385 . A ATOM 3325 C CB . ASP A 1 385 ? 33.718 1.659 24.613 1.0 11.62 ? 385 ASP A CB 1 385 . A ATOM 3326 C CG . ASP A 1 385 ? 32.726 2.330 23.645 1.0 11.05 ? 385 ASP A CG 1 385 . A ATOM 3327 O OD1 . ASP A 1 385 ? 31.499 2.255 23.912 1.0 11.51 ? 385 ASP A OD1 1 385 . A ATOM 3328 O OD2 . ASP A 1 385 ? 33.178 2.915 22.633 1.0 12.56 ? 385 ASP A OD2 1 385 . A ATOM 3329 N N . PRO A 1 386 ? 35.841 3.736 25.755 1.0 11.26 ? 386 PRO A N 1 386 . A ATOM 3330 C CA . PRO A 1 386 ? 36.580 4.984 25.557 1.0 12.16 ? 386 PRO A CA 1 386 . A ATOM 3331 C C . PRO A 1 386 ? 36.215 5.761 24.286 1.0 11.82 ? 386 PRO A C 1 386 . A ATOM 3332 O O . PRO A 1 386 ? 36.151 6.988 24.309 1.0 11.55 ? 386 PRO A O 1 386 . A ATOM 3333 C CB . PRO A 1 386 ? 38.042 4.508 25.533 1.0 12.66 ? 386 PRO A CB 1 386 . A ATOM 3334 C CG . PRO A 1 386 ? 38.034 3.358 26.448 1.0 13.48 ? 386 PRO A CG 1 386 . A ATOM 3335 C CD . PRO A 1 386 ? 36.774 2.627 26.096 1.0 12.88 ? 386 PRO A CD 1 386 . A ATOM 3336 N N . THR A 1 387 ? 35.963 5.063 23.178 1.0 11.7 ? 387 THR A N 1 387 . A ATOM 3337 C CA . THR A 1 387 ? 35.641 5.744 21.921 1.0 11.98 ? 387 THR A CA 1 387 . A ATOM 3338 C C . THR A 1 387 ? 34.373 6.603 22.102 1.0 10.99 ? 387 THR A C 1 387 . A ATOM 3339 O O . THR A 1 387 ? 34.329 7.767 21.663 1.0 10.67 ? 387 THR A O 1 387 . A ATOM 3340 C CB . THR A 1 387 ? 35.501 4.751 20.759 1.0 13.06 ? 387 THR A CB 1 387 . A ATOM 3341 O OG1 . THR A 1 387 ? 36.752 4.080 20.571 1.0 14.92 ? 387 THR A OG1 1 387 . A ATOM 3342 C CG2 . THR A 1 387 ? 35.135 5.445 19.476 1.0 14.04 ? 387 THR A CG2 1 387 . A ATOM 3343 N N . ALA A 1 388 ? 33.341 6.033 22.726 1.0 10.58 ? 388 ALA A N 1 388 . A ATOM 3344 C CA . ALA A 1 388 ? 32.114 6.791 22.993 1.0 9.59 ? 388 ALA A CA 1 388 . A ATOM 3345 C C . ALA A 1 388 ? 32.400 8.044 23.823 1.0 8.77 ? 388 ALA A C 1 388 . A ATOM 3346 O O . ALA A 1 388 ? 31.898 9.139 23.498 1.0 8.9 ? 388 ALA A O 1 388 . A ATOM 3347 C CB . ALA A 1 388 ? 31.083 5.900 23.701 1.0 10.41 ? 388 ALA A CB 1 388 . A ATOM 3348 N N . TYR A 1 389 ? 33.174 7.890 24.888 1.0 9.2 ? 389 TYR A N 1 389 . A ATOM 3349 C CA . TYR A 1 389 ? 33.490 9.020 25.735 1.0 9.2 ? 389 TYR A CA 1 389 . A ATOM 3350 C C . TYR A 1 389 ? 34.305 10.092 24.982 1.0 9.17 ? 389 TYR A C 1 389 . A ATOM 3351 O O . TYR A 1 389 ? 34.096 11.289 25.178 1.0 9.32 ? 389 TYR A O 1 389 . A ATOM 3352 C CB . TYR A 1 389 ? 34.203 8.580 27.023 1.0 9.28 ? 389 TYR A CB 1 389 . A ATOM 3353 C CG . TYR A 1 389 ? 33.323 7.768 27.963 1.0 9.61 ? 389 TYR A CG 1 389 . A ATOM 3354 C CD1 . TYR A 1 389 ? 32.120 8.284 28.439 1.0 8.68 ? 389 TYR A CD1 1 389 . A ATOM 3355 C CD2 . TYR A 1 389 ? 33.711 6.512 28.410 1.0 10.0 ? 389 TYR A CD2 1 389 . A ATOM 3356 C CE1 . TYR A 1 389 ? 31.334 7.574 29.305 1.0 8.53 ? 389 TYR A CE1 1 389 . A ATOM 3357 C CE2 . TYR A 1 389 ? 32.919 5.774 29.291 1.0 10.01 ? 389 TYR A CE2 1 389 . A ATOM 3358 C CZ . TYR A 1 389 ? 31.721 6.321 29.742 1.0 8.9 ? 389 TYR A CZ 1 389 . A ATOM 3359 O OH . TYR A 1 389 ? 30.882 5.659 30.610 1.0 9.74 ? 389 TYR A OH 1 389 . A ATOM 3360 N N . ASN A 1 390 ? 35.197 9.650 24.100 1.0 9.85 ? 390 ASN A N 1 390 . A ATOM 3361 C CA . ASN A 1 390 ? 35.966 10.593 23.285 1.0 10.06 ? 390 ASN A CA 1 390 . A ATOM 3362 C C . ASN A 1 390 ? 35.109 11.334 22.246 1.0 9.25 ? 390 ASN A C 1 390 . A ATOM 3363 O O . ASN A 1 390 ? 35.376 12.501 21.926 1.0 9.86 ? 390 ASN A O 1 390 . A ATOM 3364 C CB . ASN A 1 390 ? 37.130 9.865 22.609 1.0 10.99 ? 390 ASN A CB 1 390 . A ATOM 3365 C CG . ASN A 1 390 ? 38.228 9.507 23.577 1.0 12.47 ? 390 ASN A CG 1 390 . A ATOM 3366 O OD1 . ASN A 1 390 ? 38.407 10.181 24.595 1.0 14.28 ? 390 ASN A OD1 1 390 . A ATOM 3367 N ND2 . ASN A 1 390 ? 39.025 8.505 23.222 1.0 14.97 ? 390 ASN A ND2 1 390 . A ATOM 3368 N N . THR A 1 391 ? 34.072 10.670 21.735 1.0 9.33 ? 391 THR A N 1 391 . A ATOM 3369 C CA . THR A 1 391 ? 33.131 11.349 20.834 1.0 9.45 ? 391 THR A CA 1 391 . A ATOM 3370 C C . THR A 1 391 ? 32.343 12.402 21.611 1.0 8.55 ? 391 THR A C 1 391 . A ATOM 3371 O O . THR A 1 391 ? 32.152 13.533 21.130 1.0 8.92 ? 391 THR A O 1 391 . A ATOM 3372 C CB . THR A 1 391 ? 32.204 10.313 20.135 1.0 9.52 ? 391 THR A CB 1 391 . A ATOM 3373 O OG1 . THR A 1 391 ? 33.075 9.421 19.391 1.0 9.78 ? 391 THR A OG1 1 391 . A ATOM 3374 C CG2 . THR A 1 391 ? 31.220 10.988 19.203 1.0 9.49 ? 391 THR A CG2 1 391 . A ATOM 3375 N N . ILE A 1 392 ? 31.885 12.051 22.809 1.0 8.13 ? 392 ILE A N 1 392 . A ATOM 3376 C CA . ILE A 1 392 ? 31.204 13.013 23.659 1.0 8.35 ? 392 ILE A CA 1 392 . A ATOM 3377 C C . ILE A 1 392 ? 32.113 14.212 23.928 1.0 7.93 ? 392 ILE A C 1 392 . A ATOM 3378 O O . ILE A 1 392 ? 31.688 15.367 23.841 1.0 8.27 ? 392 ILE A O 1 392 . A ATOM 3379 C CB . ILE A 1 392 ? 30.706 12.373 24.982 1.0 7.82 ? 392 ILE A CB 1 392 . A ATOM 3380 C CG1 . ILE A 1 392 ? 29.624 11.300 24.734 1.0 7.9 ? 392 ILE A CG1 1 392 . A ATOM 3381 C CG2 . ILE A 1 392 ? 30.156 13.453 25.929 1.0 8.02 ? 392 ILE A CG2 1 392 . A ATOM 3382 C CD1 . ILE A 1 392 ? 29.476 10.321 25.886 1.0 8.11 ? 392 ILE A CD1 1 392 . A ATOM 3383 N N . LEU A 1 393 ? 33.363 13.941 24.305 1.0 8.4 ? 393 LEU A N 1 393 . A ATOM 3384 C CA . LEU A 1 393 ? 34.330 15.011 24.590 1.0 8.34 ? 393 LEU A CA 1 393 . A ATOM 3385 C C . LEU A 1 393 ? 34.498 15.969 23.398 1.0 8.73 ? 393 LEU A C 1 393 . A ATOM 3386 O O . LEU A 1 393 ? 34.602 17.179 23.589 1.0 9.32 ? 393 LEU A O 1 393 . A ATOM 3387 C CB . LEU A 1 393 ? 35.682 14.432 25.003 1.0 9.18 ? 393 LEU A CB 1 393 . A ATOM 3388 C CG . LEU A 1 393 ? 35.721 13.974 26.476 1.0 9.21 ? 393 LEU A CG 1 393 . A ATOM 3389 C CD1 . LEU A 1 393 ? 36.821 12.908 26.699 1.0 10.69 ? 393 LEU A CD1 1 393 . A ATOM 3390 C CD2 . LEU A 1 393 ? 35.935 15.149 27.405 1.0 10.59 ? 393 LEU A CD2 1 393 . A ATOM 3391 N N . ARG A 1 394 ? 34.558 15.405 22.186 1.0 9.03 ? 394 ARG A N 1 394 . A ATOM 3392 C CA . ARG A 1 394 ? 34.670 16.236 20.988 1.0 8.94 ? 394 ARG A CA 1 394 . A ATOM 3393 C C . ARG A 1 394 ? 33.493 17.192 20.901 1.0 9.1 ? 394 ARG A C 1 394 . A ATOM 3394 O O . ARG A 1 394 ? 33.650 18.382 20.662 1.0 10.05 ? 394 ARG A O 1 394 . A ATOM 3395 C CB . ARG A 1 394 ? 34.762 15.336 19.739 1.0 9.87 ? 394 ARG A CB 1 394 . A ATOM 3396 C CG . ARG A 1 394 ? 35.037 16.082 18.446 1.0 10.23 ? 394 ARG A CG 1 394 . A ATOM 3397 C CD . ARG A 1 394 ? 33.842 16.783 17.795 1.0 10.43 ? 394 ARG A CD 1 394 . A ATOM 3398 N NE . ARG A 1 394 ? 32.803 15.881 17.316 1.0 9.96 ? 394 ARG A NE 1 394 . A ATOM 3399 C CZ . ARG A 1 394 ? 32.866 15.174 16.179 1.0 10.67 ? 394 ARG A CZ 1 394 . A ATOM 3400 N NH1 . ARG A 1 394 ? 33.948 15.267 15.401 1.0 11.67 ? 394 ARG A NH1 1 394 . A ATOM 3401 N NH2 . ARG A 1 394 ? 31.858 14.402 15.797 1.0 11.93 ? 394 ARG A NH2 1 394 . A ATOM 3402 N N . ASN A 1 395 ? 32.281 16.656 21.041 1.0 8.86 ? 395 ASN A N 1 395 . A ATOM 3403 C CA . ASN A 1 395 ? 31.072 17.464 20.962 1.0 8.54 ? 395 ASN A CA 1 395 . A ATOM 3404 C C . ASN A 1 395 ? 30.945 18.468 22.104 1.0 8.5 ? 395 ASN A C 1 395 . A ATOM 3405 O O . ASN A 1 395 ? 30.343 19.539 21.928 1.0 9.33 ? 395 ASN A O 1 395 . A ATOM 3406 C CB . ASN A 1 395 ? 29.852 16.544 20.871 1.0 8.35 ? 395 ASN A CB 1 395 . A ATOM 3407 C CG . ASN A 1 395 ? 29.779 15.823 19.546 1.0 8.61 ? 395 ASN A CG 1 395 . A ATOM 3408 O OD1 . ASN A 1 395 ? 30.098 16.417 18.508 1.0 9.33 ? 395 ASN A OD1 1 395 . A ATOM 3409 N ND2 . ASN A 1 395 ? 29.305 14.585 19.552 1.0 8.95 ? 395 ASN A ND2 1 395 . A ATOM 3410 N N . ALA A 1 396 ? 31.503 18.136 23.270 1.0 8.49 ? 396 ALA A N 1 396 . A ATOM 3411 C CA . ALA A 1 396 ? 31.418 19.015 24.437 1.0 8.27 ? 396 ALA A CA 1 396 . A ATOM 3412 C C . ALA A 1 396 ? 32.227 20.304 24.270 1.0 8.42 ? 396 ALA A C 1 396 . A ATOM 3413 O O . ALA A 1 396 ? 31.844 21.350 24.773 1.0 9.02 ? 396 ALA A O 1 396 . A ATOM 3414 C CB . ALA A 1 396 ? 31.881 18.240 25.680 1.0 9.36 ? 396 ALA A CB 1 396 . A ATOM 3415 N N . ARG A 1 397 ? 33.361 20.193 23.576 1.0 9.51 ? 397 ARG A N 1 397 . A ATOM 3416 C CA . ARG A 1 397 ? 34.250 21.331 23.298 1.0 9.55 ? 397 ARG A CA 1 397 . A ATOM 3417 C C . ARG A 1 397 ? 34.690 21.216 21.832 1.0 10.38 ? 397 ARG A C 1 397 . A ATOM 3418 O O . ARG A 1 397 ? 35.773 20.697 21.556 1.0 11.49 ? 397 ARG A O 1 397 . A ATOM 3419 C CB . ARG A 1 397 ? 35.468 21.355 24.237 1.0 10.66 ? 397 ARG A CB 1 397 . A ATOM 3420 C CG . ARG A 1 397 ? 35.081 21.772 25.664 1.0 10.6 ? 397 ARG A CG 1 397 . A ATOM 3421 C CD . ARG A 1 397 ? 36.304 21.982 26.568 1.0 10.87 ? 397 ARG A CD 1 397 . A ATOM 3422 N NE . ARG A 1 397 ? 37.041 20.750 26.781 1.0 11.08 ? 397 ARG A NE 1 397 . A ATOM 3423 C CZ . ARG A 1 397 ? 36.859 19.897 27.789 1.0 11.69 ? 397 ARG A CZ 1 397 . A ATOM 3424 N NH1 . ARG A 1 397 ? 37.526 18.755 27.760 1.0 12.26 ? 397 ARG A NH1 1 397 . A ATOM 3425 N NH2 . ARG A 1 397 ? 36.094 20.189 28.845 1.0 12.07 ? 397 ARG A NH2 1 397 . A ATOM 3426 N N A PRO A 1 398 ? 33.835 21.659 20.894 0.5 10.21 ? 398 PRO A N 1 398 . A ATOM 3427 N N B PRO A 1 398 ? 33.849 21.664 20.882 0.5 11.07 ? 398 PRO A N 1 398 . A ATOM 3428 C CA A PRO A 1 398 ? 34.110 21.466 19.473 0.5 10.95 ? 398 PRO A CA 1 398 . A ATOM 3429 C CA B PRO A 1 398 ? 34.163 21.422 19.472 0.5 11.43 ? 398 PRO A CA 1 398 . A ATOM 3430 C C A PRO A 1 398 ? 35.427 22.060 18.968 0.5 12.29 ? 398 PRO A C 1 398 . A ATOM 3431 C C B PRO A 1 398 ? 35.463 22.041 18.974 0.5 13.26 ? 398 PRO A C 1 398 . A ATOM 3432 O O A PRO A 1 398 ? 35.970 21.552 17.997 0.5 13.11 ? 398 PRO A O 1 398 . A ATOM 3433 O O B PRO A 1 398 ? 36.037 21.529 18.018 0.5 14.94 ? 398 PRO A O 1 398 . A ATOM 3434 C CB A PRO A 1 398 ? 32.909 22.151 18.806 0.5 11.26 ? 398 PRO A CB 1 398 . A ATOM 3435 C CB B PRO A 1 398 ? 32.955 22.036 18.743 0.5 13.88 ? 398 PRO A CB 1 398 . A ATOM 3436 C CG A PRO A 1 398 ? 31.810 22.117 19.806 0.5 9.96 ? 398 PRO A CG 1 398 . A ATOM 3437 C CG B PRO A 1 398 ? 32.334 22.970 19.716 0.5 11.77 ? 398 PRO A CG 1 398 . A ATOM 3438 C CD A PRO A 1 398 ? 32.489 22.229 21.137 0.5 10.08 ? 398 PRO A CD 1 398 . A ATOM 3439 C CD B PRO A 1 398 ? 32.540 22.324 21.047 0.5 12.58 ? 398 PRO A CD 1 398 . A ATOM 3440 N N . HIS A 1 399 ? 35.915 23.123 19.604 1.0 14.57 ? 399 HIS A N 1 399 . A ATOM 3441 C CA . HIS A 1 399 ? 37.139 23.793 19.213 1.0 17.74 ? 399 HIS A CA 1 399 . A ATOM 3442 C C . HIS A 1 399 ? 38.290 23.442 20.158 1.0 19.82 ? 399 HIS A C 1 399 . A ATOM 3443 O O . HIS A 1 399 ? 39.347 24.075 20.087 1.0 21.81 ? 399 HIS A O 1 399 . A ATOM 3444 C CB . HIS A 1 399 ? 36.939 25.337 19.156 1.0 21.7 ? 399 HIS A CB 1 399 . A ATOM 3445 C CG . HIS A 1 399 ? 35.623 25.772 18.558 1.0 20.86 ? 399 HIS A CG 1 399 . A ATOM 3446 N ND1 . HIS A 1 399 ? 35.259 25.496 17.254 1.0 28.69 ? 399 HIS A ND1 1 399 . A ATOM 3447 C CD2 . HIS A 1 399 ? 34.555 26.404 19.114 1.0 18.05 ? 399 HIS A CD2 1 399 . A ATOM 3448 C CE1 . HIS A 1 399 ? 34.040 25.963 17.026 1.0 24.47 ? 399 HIS A CE1 1 399 . A ATOM 3449 N NE2 . HIS A 1 399 ? 33.602 26.542 18.132 1.0 23.03 ? 399 HIS A NE2 1 399 . A ATOM 3450 N N . GLY A 1 400 ? 38.090 22.470 21.056 1.0 17.58 ? 400 GLY A N 1 400 . A ATOM 3451 C CA . GLY A 1 400 ? 39.055 22.062 22.053 1.0 19.56 ? 400 GLY A CA 1 400 . A ATOM 3452 C C . GLY A 1 400 ? 39.176 23.088 23.163 1.0 20.24 ? 400 GLY A C 1 400 . A ATOM 3453 O O . GLY A 1 400 ? 38.274 23.922 23.400 1.0 21.21 ? 400 GLY A O 1 400 . A ATOM 3454 N N . ILE A 1 401 ? 40.298 23.012 23.871 1.0 22.08 ? 401 ILE A N 1 401 . A ATOM 3455 C CA . ILE A 1 401 ? 40.524 23.812 25.058 1.0 21.89 ? 401 ILE A CA 1 401 . A ATOM 3456 C C . ILE A 1 401 ? 41.139 25.147 24.743 1.0 21.15 ? 401 ILE A C 1 401 . A ATOM 3457 O O . ILE A 1 401 ? 42.046 25.209 23.919 1.0 22.25 ? 401 ILE A O 1 401 . A ATOM 3458 C CB . ILE A 1 401 ? 41.412 23.000 25.996 1.0 21.95 ? 401 ILE A CB 1 401 . A ATOM 3459 C CG1 . ILE A 1 401 ? 40.491 22.015 26.691 1.0 26.88 ? 401 ILE A CG1 1 401 . A ATOM 3460 C CG2 . ILE A 1 401 ? 42.169 23.850 27.077 1.0 23.39 ? 401 ILE A CG2 1 401 . A ATOM 3461 C CD1 . ILE A 1 401 ? 41.166 20.893 27.244 1.0 24.23 ? 401 ILE A CD1 1 401 . A ATOM 3462 N N . ASN A 1 402 ? 40.637 26.215 25.385 1.0 18.97 ? 402 ASN A N 1 402 . A ATOM 3463 C CA . ASN A 1 402 ? 41.258 27.548 25.425 1.0 19.53 ? 402 ASN A CA 1 402 . A ATOM 3464 C C . ASN A 1 402 ? 42.086 27.594 26.681 1.0 18.99 ? 402 ASN A C 1 402 . A ATOM 3465 O O . ASN A 1 402 ? 41.603 27.473 27.793 1.0 19.26 ? 402 ASN A O 1 402 . A ATOM 3466 C CB . ASN A 1 402 ? 40.210 28.707 25.384 1.0 20.63 ? 402 ASN A CB 1 402 . A ATOM 3467 C CG . ASN A 1 402 ? 40.846 30.096 25.471 1.0 25.84 ? 402 ASN A CG 1 402 . A ATOM 3468 O OD1 . ASN A 1 402 ? 42.076 30.251 25.594 1.0 28.72 ? 402 ASN A OD1 1 402 . A ATOM 3469 N ND2 . ASN A 1 402 ? 40.000 31.134 25.371 1.0 30.18 ? 402 ASN A ND2 1 402 . A ATOM 3470 N N . GLN A 1 403 ? 43.375 27.784 26.492 1.0 19.7 ? 403 GLN A N 1 403 . A ATOM 3471 C CA . GLN A 1 403 ? 44.330 27.765 27.617 1.0 24.0 ? 403 GLN A CA 1 403 . A ATOM 3472 C C . GLN A 1 403 ? 44.216 28.893 28.658 1.0 27.42 ? 403 GLN A C 1 403 . A ATOM 3473 O O . GLN A 1 403 ? 44.746 28.753 29.767 1.0 29.74 ? 403 GLN A O 1 403 . A ATOM 3474 C CB . GLN A 1 403 ? 45.762 27.680 27.091 1.0 25.45 ? 403 GLN A CB 1 403 . A ATOM 3475 C CG . GLN A 1 403 ? 46.082 26.362 26.366 1.0 27.16 ? 403 GLN A CG 1 403 . A ATOM 3476 C CD . GLN A 1 403 ? 46.100 25.137 27.283 1.0 32.18 ? 403 GLN A CD 1 403 . A ATOM 3477 O OE1 . GLN A 1 403 ? 46.519 25.210 28.444 1.0 37.62 ? 403 GLN A OE1 1 403 . A ATOM 3478 N NE2 . GLN A 1 403 ? 45.673 23.994 26.748 1.0 38.54 ? 403 GLN A NE2 1 403 . A ATOM 3479 N N . SER A 1 404 ? 43.536 29.988 28.330 1.0 28.87 ? 404 SER A N 1 404 . A ATOM 3480 C CA . SER A 1 404 ? 43.531 31.173 29.214 1.0 28.28 ? 404 SER A CA 1 404 . A ATOM 3481 C C . SER A 1 404 ? 42.170 31.885 29.399 1.0 29.03 ? 404 SER A C 1 404 . A ATOM 3482 O O . SER A 1 404 ? 42.119 32.969 30.008 1.0 36.56 ? 404 SER A O 1 404 . A ATOM 3483 C CB . SER A 1 404 ? 44.563 32.178 28.696 1.0 26.36 ? 404 SER A CB 1 404 . A ATOM 3484 O OG . SER A 1 404 ? 44.196 32.593 27.378 1.0 31.43 ? 404 SER A OG 1 404 . A ATOM 3485 N N . GLY A 1 405 ? 41.086 31.296 28.899 1.0 29.33 ? 405 GLY A N 1 405 . A ATOM 3486 C CA . GLY A 1 405 ? 39.770 31.912 28.983 1.0 30.96 ? 405 GLY A CA 1 405 . A ATOM 3487 C C . GLY A 1 405 ? 38.732 30.911 28.520 1.0 28.9 ? 405 GLY A C 1 405 . A ATOM 3488 O O . GLY A 1 405 ? 39.061 29.744 28.270 1.0 27.35 ? 405 GLY A O 1 405 . A ATOM 3489 N N . PRO A 1 406 ? 37.473 31.351 28.411 1.0 27.56 ? 406 PRO A N 1 406 . A ATOM 3490 C CA . PRO A 1 406 ? 36.446 30.447 27.903 1.0 24.93 ? 406 PRO A CA 1 406 . A ATOM 3491 C C . PRO A 1 406 ? 36.669 30.061 26.433 1.0 19.28 ? 406 PRO A C 1 406 . A ATOM 3492 O O . PRO A 1 406 ? 37.125 30.866 25.654 1.0 23.32 ? 406 PRO A O 1 406 . A ATOM 3493 C CB . PRO A 1 406 ? 35.150 31.258 28.048 1.0 30.51 ? 406 PRO A CB 1 406 . A ATOM 3494 C CG . PRO A 1 406 ? 35.585 32.697 28.070 1.0 33.79 ? 406 PRO A CG 1 406 . A ATOM 3495 C CD . PRO A 1 406 ? 36.958 32.705 28.695 1.0 33.02 ? 406 PRO A CD 1 406 . A ATOM 3496 N N . PRO A 1 407 ? 36.331 28.825 26.050 1.0 16.03 ? 407 PRO A N 1 407 . A ATOM 3497 C CA . PRO A 1 407 ? 36.361 28.458 24.643 1.0 16.77 ? 407 PRO A CA 1 407 . A ATOM 3498 C C . PRO A 1 407 ? 35.245 29.180 23.888 1.0 15.43 ? 407 PRO A C 1 407 . A ATOM 3499 O O . PRO A 1 407 ? 34.332 29.711 24.493 1.0 16.49 ? 407 PRO A O 1 407 . A ATOM 3500 C CB . PRO A 1 407 ? 36.155 26.944 24.673 1.0 19.57 ? 407 PRO A CB 1 407 . A ATOM 3501 C CG . PRO A 1 407 ? 35.404 26.705 25.925 1.0 20.92 ? 407 PRO A CG 1 407 . A ATOM 3502 C CD . PRO A 1 407 ? 35.831 27.755 26.892 1.0 15.03 ? 407 PRO A CD 1 407 . A ATOM 3503 N N . GLU A 1 408 ? 35.346 29.222 22.572 1.0 15.5 ? 408 GLU A N 1 408 . A ATOM 3504 C CA . GLU A 1 408 ? 34.376 29.963 21.781 1.0 14.48 ? 408 GLU A CA 1 408 . A ATOM 3505 C C . GLU A 1 408 ? 32.961 29.360 21.888 1.0 14.41 ? 408 GLU A C 1 408 . A ATOM 3506 O O . GLU A 1 408 ? 31.970 30.133 21.929 1.0 14.84 ? 408 GLU A O 1 408 . A ATOM 3507 C CB . GLU A 1 408 ? 34.833 30.053 20.328 1.0 15.4 ? 408 GLU A CB 1 408 . A ATOM 3508 C CG . GLU A 1 408 ? 33.935 30.884 19.451 1.0 15.44 ? 408 GLU A CG 1 408 . A ATOM 3509 C CD . GLU A 1 408 ? 34.455 31.029 18.010 1.0 16.84 ? 408 GLU A CD 1 408 . A ATOM 3510 O OE1 . GLU A 1 408 ? 35.647 30.713 17.740 1.0 19.68 ? 408 GLU A OE1 1 408 . A ATOM 3511 O OE2 . GLU A 1 408 ? 33.683 31.491 17.128 1.0 18.75 ? 408 GLU A OE2 1 408 . A ATOM 3512 N N . HIS A 1 409 ? 32.849 28.011 21.952 1.0 11.3 ? 409 HIS A N 1 409 . A ATOM 3513 C CA . HIS A 1 409 ? 31.610 27.267 22.173 1.0 11.37 ? 409 HIS A CA 1 409 . A ATOM 3514 C C . HIS A 1 409 ? 31.884 26.043 23.041 1.0 10.87 ? 409 HIS A C 1 409 . A ATOM 3515 O O . HIS A 1 409 ? 32.949 25.432 22.942 1.0 13.45 ? 409 HIS A O 1 409 . A ATOM 3516 C CB . HIS A 1 409 ? 31.034 26.777 20.850 1.0 13.88 ? 409 HIS A CB 1 409 . A ATOM 3517 C CG . HIS A 1 409 ? 30.644 27.865 19.920 1.0 14.43 ? 409 HIS A CG 1 409 . A ATOM 3518 N ND1 . HIS A 1 409 ? 31.306 28.104 18.742 1.0 16.37 ? 409 HIS A ND1 1 409 . A ATOM 3519 C CD2 . HIS A 1 409 ? 29.654 28.780 20.002 1.0 15.11 ? 409 HIS A CD2 1 409 . A ATOM 3520 C CE1 . HIS A 1 409 ? 30.742 29.131 18.131 1.0 14.98 ? 409 HIS A CE1 1 409 . A ATOM 3521 N NE2 . HIS A 1 409 ? 29.715 29.541 18.861 1.0 16.73 ? 409 HIS A NE2 1 409 . A ATOM 3522 N N . LYS A 1 410 ? 30.896 25.677 23.849 1.0 9.19 ? 410 LYS A N 1 410 . A ATOM 3523 C CA A LYS A 1 410 ? 30.979 24.483 24.681 0.5 8.87 ? 410 LYS A CA 1 410 . A ATOM 3524 C CA B LYS A 1 410 ? 30.993 24.520 24.713 0.5 9.97 ? 410 LYS A CA 1 410 . A ATOM 3525 C C . LYS A 1 410 ? 29.576 24.068 25.073 1.0 8.66 ? 410 LYS A C 1 410 . A ATOM 3526 O O . LYS A 1 410 ? 28.675 24.909 25.181 1.0 9.54 ? 410 LYS A O 1 410 . A ATOM 3527 C CB A LYS A 1 410 ? 31.778 24.745 25.985 0.5 9.98 ? 410 LYS A CB 1 410 . A ATOM 3528 C CB B LYS A 1 410 ? 31.742 24.970 25.985 0.5 13.91 ? 410 LYS A CB 1 410 . A ATOM 3529 C CG A LYS A 1 410 ? 31.096 25.767 26.946 0.5 10.31 ? 410 LYS A CG 1 410 . A ATOM 3530 C CG B LYS A 1 410 ? 32.007 23.954 27.081 0.5 15.02 ? 410 LYS A CG 1 410 . A ATOM 3531 C CD A LYS A 1 410 ? 31.911 26.192 28.161 0.5 11.92 ? 410 LYS A CD 1 410 . A ATOM 3532 C CD B LYS A 1 410 ? 32.712 24.615 28.258 0.5 14.58 ? 410 LYS A CD 1 410 . A ATOM 3533 C CE A LYS A 1 410 ? 32.027 25.126 29.267 0.5 9.48 ? 410 LYS A CE 1 410 . A ATOM 3534 C CE B LYS A 1 410 ? 31.804 25.515 29.064 0.5 15.82 ? 410 LYS A CE 1 410 . A ATOM 3535 N NZ A LYS A 1 410 ? 30.736 24.608 29.862 0.5 6.75 ? 410 LYS A NZ 1 410 . A ATOM 3536 N NZ B LYS A 1 410 ? 32.509 26.049 30.259 0.5 26.72 ? 410 LYS A NZ 1 410 . A ATOM 3537 N N . LEU A 1 411 ? 29.383 22.774 25.318 1.0 8.32 ? 411 LEU A N 1 411 . A ATOM 3538 C CA . LEU A 1 411 ? 28.143 22.328 25.942 1.0 7.97 ? 411 LEU A CA 1 411 . A ATOM 3539 C C . LEU A 1 411 ? 28.037 22.939 27.338 1.0 8.09 ? 411 LEU A C 1 411 . A ATOM 3540 O O . LEU A 1 411 ? 29.033 23.008 28.083 1.0 8.81 ? 411 LEU A O 1 411 . A ATOM 3541 C CB . LEU A 1 411 ? 28.055 20.806 26.023 1.0 8.07 ? 411 LEU A CB 1 411 . A ATOM 3542 C CG . LEU A 1 411 ? 27.816 20.058 24.709 1.0 8.86 ? 411 LEU A CG 1 411 . A ATOM 3543 C CD1 . LEU A 1 411 ? 27.812 18.570 24.967 1.0 9.95 ? 411 LEU A CD1 1 411 . A ATOM 3544 C CD2 . LEU A 1 411 ? 26.516 20.503 24.021 1.0 9.53 ? 411 LEU A CD2 1 411 . A ATOM 3545 N N . PHE A 1 412 ? 26.804 23.294 27.705 1.0 7.74 ? 412 PHE A N 1 412 . A ATOM 3546 C CA . PHE A 1 412 ? 26.490 23.771 29.052 1.0 7.93 ? 412 PHE A CA 1 412 . A ATOM 3547 C C . PHE A 1 412 ? 26.472 22.607 30.052 1.0 7.96 ? 412 PHE A C 1 412 . A ATOM 3548 O O . PHE A 1 412 ? 26.708 22.809 31.250 1.0 9.11 ? 412 PHE A O 1 412 . A ATOM 3549 C CB . PHE A 1 412 ? 25.138 24.482 29.014 1.0 9.66 ? 412 PHE A CB 1 412 . A ATOM 3550 C CG . PHE A 1 412 ? 24.823 25.223 30.315 1.0 13.93 ? 412 PHE A CG 1 412 . A ATOM 3551 C CD1 . PHE A 1 412 ? 25.561 26.366 30.635 1.0 16.39 ? 412 PHE A CD1 1 412 . A ATOM 3552 C CD2 . PHE A 1 412 ? 23.878 24.772 31.228 1.0 20.39 ? 412 PHE A CD2 1 412 . A ATOM 3553 C CE1 . PHE A 1 412 ? 25.335 27.084 31.813 1.0 20.14 ? 412 PHE A CE1 1 412 . A ATOM 3554 C CE2 . PHE A 1 412 ? 23.672 25.512 32.438 1.0 17.61 ? 412 PHE A CE2 1 412 . A ATOM 3555 C CZ . PHE A 1 412 ? 24.418 26.646 32.686 1.0 19.97 ? 412 PHE A CZ 1 412 . A ATOM 3556 N N . GLY A 1 413 ? 26.217 21.391 29.575 1.0 8.12 ? 413 GLY A N 1 413 . A ATOM 3557 C CA . GLY A 1 413 ? 26.241 20.201 30.400 1.0 8.07 ? 413 GLY A CA 1 413 . A ATOM 3558 C C . GLY A 1 413 ? 26.079 18.977 29.517 1.0 7.44 ? 413 GLY A C 1 413 . A ATOM 3559 O O . GLY A 1 413 ? 25.637 19.064 28.362 1.0 8.02 ? 413 GLY A O 1 413 . A ATOM 3560 N N . PHE A 1 414 ? 26.408 17.826 30.100 1.0 7.82 ? 414 PHE A N 1 414 . A ATOM 3561 C CA . PHE A 1 414 ? 26.207 16.534 29.501 1.0 7.31 ? 414 PHE A CA 1 414 . A ATOM 3562 C C . PHE A 1 414 ? 25.513 15.642 30.523 1.0 6.77 ? 414 PHE A C 1 414 . A ATOM 3563 O O . PHE A 1 414 ? 25.957 15.642 31.689 1.0 7.91 ? 414 PHE A O 1 414 . A ATOM 3564 C CB . PHE A 1 414 ? 27.555 15.894 29.079 1.0 8.11 ? 414 PHE A CB 1 414 . A ATOM 3565 C CG . PHE A 1 414 ? 27.390 14.498 28.586 1.0 8.44 ? 414 PHE A CG 1 414 . A ATOM 3566 C CD1 . PHE A 1 414 ? 26.894 14.236 27.305 1.0 9.5 ? 414 PHE A CD1 1 414 . A ATOM 3567 C CD2 . PHE A 1 414 ? 27.645 13.407 29.419 1.0 8.71 ? 414 PHE A CD2 1 414 . A ATOM 3568 C CE1 . PHE A 1 414 ? 26.618 12.946 26.892 1.0 10.78 ? 414 PHE A CE1 1 414 . A ATOM 3569 C CE2 . PHE A 1 414 ? 27.374 12.107 28.992 1.0 10.03 ? 414 PHE A CE2 1 414 . A ATOM 3570 C CZ . PHE A 1 414 ? 26.853 11.882 27.729 1.0 11.04 ? 414 PHE A CZ 1 414 . A ATOM 3571 N N . THR A 1 415 ? 24.494 14.896 30.111 1.0 6.81 ? 415 THR A N 1 415 . A ATOM 3572 C CA . THR A 1 415 ? 23.829 13.920 30.973 1.0 6.42 ? 415 THR A CA 1 415 . A ATOM 3573 C C . THR A 1 415 ? 24.006 12.531 30.401 1.0 6.39 ? 415 THR A C 1 415 . A ATOM 3574 O O . THR A 1 415 ? 23.624 12.257 29.262 1.0 7.31 ? 415 THR A O 1 415 . A ATOM 3575 C CB . THR A 1 415 ? 22.342 14.273 31.201 1.0 7.38 ? 415 THR A CB 1 415 . A ATOM 3576 O OG1 . THR A 1 415 ? 22.251 15.574 31.769 1.0 7.71 ? 415 THR A OG1 1 415 . A ATOM 3577 C CG2 . THR A 1 415 ? 21.703 13.285 32.153 1.0 7.96 ? 415 THR A CG2 1 415 . A ATOM 3578 N N . TYR A 1 416 ? 24.564 11.641 31.224 1.0 6.88 ? 416 TYR A N 1 416 . A ATOM 3579 C CA . TYR A 1 416 ? 24.811 10.247 30.876 1.0 6.79 ? 416 TYR A CA 1 416 . A ATOM 3580 C C . TYR A 1 416 ? 23.592 9.380 31.160 1.0 6.62 ? 416 TYR A C 1 416 . A ATOM 3581 O O . TYR A 1 416 ? 23.077 9.351 32.293 1.0 7.16 ? 416 TYR A O 1 416 . A ATOM 3582 C CB . TYR A 1 416 ? 26.015 9.710 31.693 1.0 7.53 ? 416 TYR A CB 1 416 . A ATOM 3583 C CG . TYR A 1 416 ? 26.398 8.295 31.337 1.0 7.77 ? 416 TYR A CG 1 416 . A ATOM 3584 C CD1 . TYR A 1 416 ? 25.827 7.217 31.999 1.0 8.42 ? 416 TYR A CD1 1 416 . A ATOM 3585 C CD2 . TYR A 1 416 ? 27.307 8.047 30.308 1.0 8.87 ? 416 TYR A CD2 1 416 . A ATOM 3586 C CE1 . TYR A 1 416 ? 26.160 5.913 31.656 1.0 9.17 ? 416 TYR A CE1 1 416 . A ATOM 3587 C CE2 . TYR A 1 416 ? 27.639 6.728 29.960 1.0 8.98 ? 416 TYR A CE2 1 416 . A ATOM 3588 C CZ . TYR A 1 416 ? 27.072 5.689 30.652 1.0 9.23 ? 416 TYR A CZ 1 416 . A ATOM 3589 O OH . TYR A 1 416 ? 27.402 4.387 30.353 1.0 10.77 ? 416 TYR A OH 1 416 . A ATOM 3590 N N . LEU A 1 417 ? 23.145 8.653 30.142 1.0 6.72 ? 417 LEU A N 1 417 . A ATOM 3591 C CA . LEU A 1 417 ? 22.039 7.704 30.265 1.0 7.43 ? 417 LEU A CA 1 417 . A ATOM 3592 C C . LEU A 1 417 ? 22.619 6.301 30.340 1.0 8.32 ? 417 LEU A C 1 417 . A ATOM 3593 O O . LEU A 1 417 ? 23.265 5.874 29.361 1.0 10.19 ? 417 LEU A O 1 417 . A ATOM 3594 C CB . LEU A 1 417 ? 21.086 7.807 29.085 1.0 9.04 ? 417 LEU A CB 1 417 . A ATOM 3595 C CG . LEU A 1 417 ? 20.051 8.965 29.221 1.0 11.74 ? 417 LEU A CG 1 417 . A ATOM 3596 C CD1 . LEU A 1 417 ? 20.683 10.339 29.454 1.0 12.19 ? 417 LEU A CD1 1 417 . A ATOM 3597 C CD2 . LEU A 1 417 ? 19.171 9.011 27.980 1.0 17.01 ? 417 LEU A CD2 1 417 . A ATOM 3598 N N . ARG A 1 418 ? 22.435 5.535 31.417 1.0 8.82 ? 418 ARG A N 1 418 . A ATOM 3599 C CA A ARG A 1 418 ? 21.737 5.826 32.647 0.33 7.53 ? 418 ARG A CA 1 418 . A ATOM 3600 C CA B ARG A 1 418 ? 21.748 5.854 32.693 0.33 7.24 ? 418 ARG A CA 1 418 . A ATOM 3601 C CA C ARG A 1 418 ? 21.880 5.966 32.696 0.33 9.49 ? 418 ARG A CA 1 418 . A ATOM 3602 C C . ARG A 1 418 ? 22.551 5.162 33.795 1.0 7.88 ? 418 ARG A C 1 418 . A ATOM 3603 O O . ARG A 1 418 ? 23.290 4.196 33.550 1.0 9.39 ? 418 ARG A O 1 418 . A ATOM 3604 C CB A ARG A 1 418 ? 20.361 5.185 32.492 0.33 11.64 ? 418 ARG A CB 1 418 . A ATOM 3605 C CB B ARG A 1 418 ? 20.290 5.313 32.789 0.33 7.41 ? 418 ARG A CB 1 418 . A ATOM 3606 C CB C ARG A 1 418 ? 20.363 5.783 32.777 0.33 11.24 ? 418 ARG A CB 1 418 . A ATOM 3607 C CG A ARG A 1 418 ? 19.344 5.449 33.527 0.33 10.61 ? 418 ARG A CG 1 418 . A ATOM 3608 C CG B ARG A 1 418 ? 19.205 6.112 32.035 0.33 5.42 ? 418 ARG A CG 1 418 . A ATOM 3609 C CG C ARG A 1 418 ? 19.896 4.356 32.576 0.33 15.05 ? 418 ARG A CG 1 418 . A ATOM 3610 C CD A ARG A 1 418 ? 18.024 4.857 33.088 0.33 10.45 ? 418 ARG A CD 1 418 . A ATOM 3611 C CD B ARG A 1 418 ? 17.776 5.615 32.187 0.33 8.65 ? 418 ARG A CD 1 418 . A ATOM 3612 C CD C ARG A 1 418 ? 18.523 4.370 31.962 0.33 20.63 ? 418 ARG A CD 1 418 . A ATOM 3613 N NE A ARG A 1 418 ? 17.448 5.578 31.955 0.33 10.84 ? 418 ARG A NE 1 418 . A ATOM 3614 N NE B ARG A 1 418 ? 16.856 6.604 31.620 0.33 6.78 ? 418 ARG A NE 1 418 . A ATOM 3615 N NE C ARG A 1 418 ? 17.713 5.450 32.504 0.33 20.7 ? 418 ARG A NE 1 418 . A ATOM 3616 C CZ A ARG A 1 418 ? 16.522 6.529 32.067 0.33 9.01 ? 418 ARG A CZ 1 418 . A ATOM 3617 C CZ B ARG A 1 418 ? 16.626 6.741 30.319 0.33 6.23 ? 418 ARG A CZ 1 418 . A ATOM 3618 C CZ C ARG A 1 418 ? 16.822 6.143 31.802 0.33 18.7 ? 418 ARG A CZ 1 418 . A ATOM 3619 N NH1 A ARG A 1 418 ? 16.068 6.873 33.276 0.33 17.46 ? 418 ARG A NH1 1 418 . A ATOM 3620 N NH1 B ARG A 1 418 ? 17.183 5.914 29.440 0.33 6.9 ? 418 ARG A NH1 1 418 . A ATOM 3621 N NH1 C ARG A 1 418 ? 16.620 5.873 30.517 0.33 27.92 ? 418 ARG A NH1 1 418 . A ATOM 3622 N NH2 A ARG A 1 418 ? 16.028 7.123 30.980 0.33 12.7 ? 418 ARG A NH2 1 418 . A ATOM 3623 N NH2 B ARG A 1 418 ? 15.810 7.700 29.896 0.33 7.08 ? 418 ARG A NH2 1 418 . A ATOM 3624 N NH2 C ARG A 1 418 ? 16.131 7.106 32.392 0.33 28.18 ? 418 ARG A NH2 1 418 . A ATOM 3625 N N . LEU A 1 419 ? 22.377 5.633 35.008 1.0 7.43 ? 419 LEU A N 1 419 . A ATOM 3626 C CA . LEU A 1 419 ? 22.939 4.934 36.183 1.0 7.01 ? 419 LEU A CA 1 419 . A ATOM 3627 C C . LEU A 1 419 ? 22.410 3.504 36.239 1.0 7.39 ? 419 LEU A C 1 419 . A ATOM 3628 O O . LEU A 1 419 ? 21.215 3.263 36.071 1.0 8.71 ? 419 LEU A O 1 419 . A ATOM 3629 C CB . LEU A 1 419 ? 22.524 5.661 37.459 1.0 7.15 ? 419 LEU A CB 1 419 . A ATOM 3630 C CG . LEU A 1 419 ? 23.049 5.097 38.786 1.0 7.72 ? 419 LEU A CG 1 419 . A ATOM 3631 C CD1 . LEU A 1 419 ? 24.555 5.040 38.816 1.0 8.67 ? 419 LEU A CD1 1 419 . A ATOM 3632 C CD2 . LEU A 1 419 ? 22.486 5.939 39.934 1.0 8.31 ? 419 LEU A CD2 1 419 . A ATOM 3633 N N . SER A 1 420 ? 23.319 2.564 36.538 1.0 8.14 ? 420 SER A N 1 420 . A ATOM 3634 C CA . SER A 1 420 ? 22.956 1.169 36.836 1.0 8.65 ? 420 SER A CA 1 420 . A ATOM 3635 C C . SER A 1 420 ? 24.102 0.601 37.663 1.0 8.33 ? 420 SER A C 1 420 . A ATOM 3636 O O . SER A 1 420 ? 25.188 1.190 37.743 1.0 8.86 ? 420 SER A O 1 420 . A ATOM 3637 C CB . SER A 1 420 ? 22.857 0.347 35.557 1.0 10.51 ? 420 SER A CB 1 420 . A ATOM 3638 O OG . SER A 1 420 ? 24.145 0.185 34.965 1.0 12.79 ? 420 SER A OG 1 420 . A ATOM 3639 N N . ASN A 1 421 ? 23.886 -0.592 38.218 1.0 8.77 ? 421 ASN A N 1 421 . A ATOM 3640 C CA . ASN A 1 421 ? 24.983 -1.286 38.892 1.0 9.17 ? 421 ASN A CA 1 421 . A ATOM 3641 C C . ASN A 1 421 ? 26.138 -1.605 37.940 1.0 9.96 ? 421 ASN A C 1 421 . A ATOM 3642 O O . ASN A 1 421 ? 27.306 -1.565 38.348 1.0 11.13 ? 421 ASN A O 1 421 . A ATOM 3643 C CB . ASN A 1 421 ? 24.452 -2.516 39.639 1.0 9.68 ? 421 ASN A CB 1 421 . A ATOM 3644 C CG . ASN A 1 421 ? 23.551 -2.100 40.791 1.0 8.96 ? 421 ASN A CG 1 421 . A ATOM 3645 O OD1 . ASN A 1 421 ? 23.964 -1.279 41.610 1.0 9.77 ? 421 ASN A OD1 1 421 . A ATOM 3646 N ND2 . ASN A 1 421 ? 22.319 -2.601 40.838 1.0 10.42 ? 421 ASN A ND2 1 421 . A ATOM 3647 N N A GLN A 1 422 ? 25.820 -1.907 36.685 0.5 10.16 ? 422 GLN A N 1 422 . A ATOM 3648 N N B GLN A 1 422 ? 25.859 -1.907 36.674 0.5 10.64 ? 422 GLN A N 1 422 . A ATOM 3649 C CA A GLN A 1 422 ? 26.835 -2.199 35.687 0.5 11.69 ? 422 GLN A CA 1 422 . A ATOM 3650 C CA B GLN A 1 422 ? 26.952 -2.241 35.762 0.5 12.5 ? 422 GLN A CA 1 422 . A ATOM 3651 C C A GLN A 1 422 ? 27.793 -1.025 35.458 0.5 10.66 ? 422 GLN A C 1 422 . A ATOM 3652 C C B GLN A 1 422 ? 27.804 -1.025 35.377 0.5 11.38 ? 422 GLN A C 1 422 . A ATOM 3653 O O A GLN A 1 422 ? 28.986 -1.224 35.280 0.5 11.49 ? 422 GLN A O 1 422 . A ATOM 3654 O O B GLN A 1 422 ? 28.946 -1.205 34.979 0.5 11.25 ? 422 GLN A O 1 422 . A ATOM 3655 C CB A GLN A 1 422 ? 26.173 -2.635 34.375 0.5 13.69 ? 422 GLN A CB 1 422 . A ATOM 3656 C CB B GLN A 1 422 ? 26.473 -2.996 34.511 0.5 15.38 ? 422 GLN A CB 1 422 . A ATOM 3657 C CG A GLN A 1 422 ? 25.543 -4.024 34.479 0.5 17.58 ? 422 GLN A CG 1 422 . A ATOM 3658 C CG B GLN A 1 422 ? 26.028 -2.117 33.370 0.5 20.87 ? 422 GLN A CG 1 422 . A ATOM 3659 C CD A GLN A 1 422 ? 24.350 -4.052 35.425 0.5 21.38 ? 422 GLN A CD 1 422 . A ATOM 3660 C CD B GLN A 1 422 ? 25.913 -2.867 32.045 0.5 28.56 ? 422 GLN A CD 1 422 . A ATOM 3661 O OE1 A GLN A 1 422 ? 23.598 -3.072 35.551 0.5 18.96 ? 422 GLN A OE1 1 422 . A ATOM 3662 O OE1 B GLN A 1 422 ? 24.832 -2.955 31.465 0.5 24.74 ? 422 GLN A OE1 1 422 . A ATOM 3663 N NE2 A GLN A 1 422 ? 24.190 -5.173 36.118 0.5 23.83 ? 422 GLN A NE2 1 422 . A ATOM 3664 N NE2 B GLN A 1 422 ? 27.032 -3.405 31.562 0.5 33.57 ? 422 GLN A NE2 1 422 . A ATOM 3665 N N . LEU A 1 423 ? 27.277 0.196 35.484 1.0 9.88 ? 423 LEU A N 1 423 . A ATOM 3666 C CA . LEU A 1 423 ? 28.099 1.369 35.233 1.0 9.95 ? 423 LEU A CA 1 423 . A ATOM 3667 C C . LEU A 1 423 ? 29.196 1.532 36.267 1.0 9.61 ? 423 LEU A C 1 423 . A ATOM 3668 O O . LEU A 1 423 ? 30.296 1.973 35.939 1.0 11.0 ? 423 LEU A O 1 423 . A ATOM 3669 C CB . LEU A 1 423 ? 27.237 2.646 35.212 1.0 9.27 ? 423 LEU A CB 1 423 . A ATOM 3670 C CG . LEU A 1 423 ? 27.985 3.967 35.035 1.0 9.33 ? 423 LEU A CG 1 423 . A ATOM 3671 C CD1 . LEU A 1 423 ? 28.693 4.057 33.674 1.0 10.0 ? 423 LEU A CD1 1 423 . A ATOM 3672 C CD2 . LEU A 1 423 ? 27.014 5.148 35.233 1.0 9.78 ? 423 LEU A CD2 1 423 . A ATOM 3673 N N . VAL A 1 424 ? 28.873 1.248 37.523 1.0 9.37 ? 424 VAL A N 1 424 . A ATOM 3674 C CA . VAL A 1 424 ? 29.734 1.641 38.624 1.0 9.52 ? 424 VAL A CA 1 424 . A ATOM 3675 C C . VAL A 1 424 ? 30.632 0.498 39.175 1.0 10.88 ? 424 VAL A C 1 424 . A ATOM 3676 O O . VAL A 1 424 ? 31.173 0.599 40.290 1.0 13.44 ? 424 VAL A O 1 424 . A ATOM 3677 C CB . VAL A 1 424 ? 28.956 2.345 39.742 1.0 10.18 ? 424 VAL A CB 1 424 . A ATOM 3678 C CG1 . VAL A 1 424 ? 28.355 3.659 39.226 1.0 10.94 ? 424 VAL A CG1 1 424 . A ATOM 3679 C CG2 . VAL A 1 424 ? 27.866 1.450 40.361 1.0 11.19 ? 424 VAL A CG2 1 424 . A ATOM 3680 N N . GLU A 1 425 ? 30.845 -0.532 38.356 1.0 11.15 ? 425 GLU A N 1 425 . A ATOM 3681 C CA . GLU A 1 425 ? 31.821 -1.561 38.698 1.0 13.38 ? 425 GLU A CA 1 425 . A ATOM 3682 C C . GLU A 1 425 ? 32.795 -1.784 37.543 1.0 11.6 ? 425 GLU A C 1 425 . A ATOM 3683 O O . GLU A 1 425 ? 32.555 -1.401 36.403 1.0 11.73 ? 425 GLU A O 1 425 . A ATOM 3684 C CB . GLU A 1 425 ? 31.128 -2.869 39.072 1.0 15.73 ? 425 GLU A CB 1 425 . A ATOM 3685 C CG . GLU A 1 425 ? 30.394 -3.422 37.889 1.0 15.83 ? 425 GLU A CG 1 425 . A ATOM 3686 C CD . GLU A 1 425 ? 29.742 -4.773 38.089 1.0 23.07 ? 425 GLU A CD 1 425 . A ATOM 3687 O OE1 . GLU A 1 425 ? 30.008 -5.481 39.089 1.0 24.73 ? 425 GLU A OE1 1 425 . A ATOM 3688 O OE2 . GLU A 1 425 ? 28.935 -5.126 37.203 1.0 25.72 ? 425 GLU A OE2 1 425 . A ATOM 3689 N N . GLY A 1 426 ? 33.918 -2.412 37.871 1.0 13.67 ? 426 GLY A N 1 426 . A ATOM 3690 C CA . GLY A 1 426 ? 34.832 -2.961 36.888 1.0 14.34 ? 426 GLY A CA 1 426 . A ATOM 3691 C C . GLY A 1 426 ? 35.408 -1.957 35.922 1.0 13.25 ? 426 GLY A C 1 426 . A ATOM 3692 O O . GLY A 1 426 ? 35.602 -0.762 36.263 1.0 13.02 ? 426 GLY A O 1 426 . A ATOM 3693 N N . GLN A 1 427 ? 35.664 -2.426 34.716 1.0 14.09 ? 427 GLN A N 1 427 . A ATOM 3694 C CA . GLN A 1 427 ? 36.239 -1.580 33.714 1.0 13.13 ? 427 GLN A CA 1 427 . A ATOM 3695 C C . GLN A 1 427 ? 35.270 -0.443 33.316 1.0 11.84 ? 427 GLN A C 1 427 . A ATOM 3696 O O . GLN A 1 427 ? 35.705 0.655 32.986 1.0 11.54 ? 427 GLN A O 1 427 . A ATOM 3697 C CB . GLN A 1 427 ? 36.619 -2.418 32.494 1.0 14.41 ? 427 GLN A CB 1 427 . A ATOM 3698 C CG . GLN A 1 427 ? 37.459 -1.655 31.520 1.0 14.54 ? 427 GLN A CG 1 427 . A ATOM 3699 C CD . GLN A 1 427 ? 38.776 -1.244 32.100 1.0 12.94 ? 427 GLN A CD 1 427 . A ATOM 3700 O OE1 . GLN A 1 427 ? 39.434 -2.029 32.769 1.0 15.97 ? 427 GLN A OE1 1 427 . A ATOM 3701 N NE2 . GLN A 1 427 ? 39.172 -0.002 31.870 1.0 15.26 ? 427 GLN A NE2 1 427 . A ATOM 3702 N N . ASN A 1 428 ? 33.980 -0.705 33.342 1.0 11.5 ? 428 ASN A N 1 428 . A ATOM 3703 C CA . ASN A 1 428 ? 33.019 0.351 33.002 1.0 10.3 ? 428 ASN A CA 1 428 . A ATOM 3704 C C . ASN A 1 428 ? 33.225 1.565 33.909 1.0 10.55 ? 428 ASN A C 1 428 . A ATOM 3705 O O . ASN A 1 428 ? 33.227 2.727 33.451 1.0 10.23 ? 428 ASN A O 1 428 . A ATOM 3706 C CB . ASN A 1 428 ? 31.577 -0.127 33.156 1.0 10.24 ? 428 ASN A CB 1 428 . A ATOM 3707 C CG . ASN A 1 428 ? 31.142 -1.127 32.106 1.0 10.7 ? 428 ASN A CG 1 428 . A ATOM 3708 O OD1 . ASN A 1 428 ? 31.808 -1.324 31.083 1.0 11.92 ? 428 ASN A OD1 1 428 . A ATOM 3709 N ND2 . ASN A 1 428 ? 29.994 -1.740 32.344 1.0 12.85 ? 428 ASN A ND2 1 428 . A ATOM 3710 N N . TYR A 1 429 ? 33.375 1.323 35.206 1.0 10.21 ? 429 TYR A N 1 429 . A ATOM 3711 C CA . TYR A 1 429 ? 33.530 2.417 36.131 1.0 9.92 ? 429 TYR A CA 1 429 . A ATOM 3712 C C . TYR A 1 429 ? 34.845 3.147 35.920 1.0 10.6 ? 429 TYR A C 1 429 . A ATOM 3713 O O . TYR A 1 429 ? 34.910 4.386 35.996 1.0 11.0 ? 429 TYR A O 1 429 . A ATOM 3714 C CB . TYR A 1 429 ? 33.432 1.918 37.573 1.0 10.06 ? 429 TYR A CB 1 429 . A ATOM 3715 C CG . TYR A 1 429 ? 33.515 3.033 38.588 1.0 10.15 ? 429 TYR A CG 1 429 . A ATOM 3716 C CD1 . TYR A 1 429 ? 32.549 4.044 38.634 1.0 10.03 ? 429 TYR A CD1 1 429 . A ATOM 3717 C CD2 . TYR A 1 429 ? 34.529 3.107 39.490 1.0 12.96 ? 429 TYR A CD2 1 429 . A ATOM 3718 C CE1 . TYR A 1 429 ? 32.601 5.075 39.547 1.0 9.91 ? 429 TYR A CE1 1 429 . A ATOM 3719 C CE2 . TYR A 1 429 ? 34.579 4.126 40.414 1.0 14.74 ? 429 TYR A CE2 1 429 . A ATOM 3720 C CZ . TYR A 1 429 ? 33.634 5.118 40.442 1.0 12.31 ? 429 TYR A CZ 1 429 . A ATOM 3721 O OH . TYR A 1 429 ? 33.736 6.127 41.385 1.0 15.35 ? 429 TYR A OH 1 429 . A ATOM 3722 N N . ALA A 1 430 ? 35.929 2.411 35.702 1.0 11.77 ? 430 ALA A N 1 430 . A ATOM 3723 C CA . ALA A 1 430 ? 37.207 3.035 35.413 1.0 12.53 ? 430 ALA A CA 1 430 . A ATOM 3724 C C . ALA A 1 430 ? 37.124 3.984 34.212 1.0 11.6 ? 430 ALA A C 1 430 . A ATOM 3725 O O . ALA A 1 430 ? 37.626 5.106 34.271 1.0 12.22 ? 430 ALA A O 1 430 . A ATOM 3726 C CB . ALA A 1 430 ? 38.286 1.953 35.170 1.0 14.29 ? 430 ALA A CB 1 430 . A ATOM 3727 N N . ASN A 1 431 ? 36.456 3.540 33.158 1.0 11.1 ? 431 ASN A N 1 431 . A ATOM 3728 C CA . ASN A 1 431 ? 36.341 4.350 31.964 1.0 10.57 ? 431 ASN A CA 1 431 . A ATOM 3729 C C . ASN A 1 431 ? 35.483 5.616 32.260 1.0 10.5 ? 431 ASN A C 1 431 . A ATOM 3730 O O . ASN A 1 431 ? 35.821 6.724 31.793 1.0 10.36 ? 431 ASN A O 1 431 . A ATOM 3731 C CB . ASN A 1 431 ? 35.679 3.570 30.829 1.0 10.88 ? 431 ASN A CB 1 431 . A ATOM 3732 C CG . ASN A 1 431 ? 36.536 2.419 30.289 1.0 11.57 ? 431 ASN A CG 1 431 . A ATOM 3733 O OD1 . ASN A 1 431 ? 37.722 2.325 30.570 1.0 13.48 ? 431 ASN A OD1 1 431 . A ATOM 3734 N ND2 . ASN A 1 431 ? 35.925 1.569 29.490 1.0 12.43 ? 431 ASN A ND2 1 431 . A ATOM 3735 N N . PHE A 1 432 ? 34.395 5.455 32.990 1.0 9.51 ? 432 PHE A N 1 432 . A ATOM 3736 C CA . PHE A 1 432 ? 33.500 6.570 33.319 1.0 9.25 ? 432 PHE A CA 1 432 . A ATOM 3737 C C . PHE A 1 432 ? 34.222 7.622 34.168 1.0 9.72 ? 432 PHE A C 1 432 . A ATOM 3738 O O . PHE A 1 432 ? 34.092 8.820 33.927 1.0 9.8 ? 432 PHE A O 1 432 . A ATOM 3739 C CB . PHE A 1 432 ? 32.277 6.042 34.044 1.0 9.05 ? 432 PHE A CB 1 432 . A ATOM 3740 C CG . PHE A 1 432 ? 31.309 7.129 34.413 1.0 8.84 ? 432 PHE A CG 1 432 . A ATOM 3741 C CD1 . PHE A 1 432 ? 30.459 7.691 33.465 1.0 9.27 ? 432 PHE A CD1 1 432 . A ATOM 3742 C CD2 . PHE A 1 432 ? 31.266 7.628 35.715 1.0 9.54 ? 432 PHE A CD2 1 432 . A ATOM 3743 C CE1 . PHE A 1 432 ? 29.603 8.759 33.833 1.0 9.68 ? 432 PHE A CE1 1 432 . A ATOM 3744 C CE2 . PHE A 1 432 ? 30.429 8.663 36.062 1.0 9.63 ? 432 PHE A CE2 1 432 . A ATOM 3745 C CZ . PHE A 1 432 ? 29.594 9.224 35.122 1.0 9.68 ? 432 PHE A CZ 1 432 . A ATOM 3746 N N . LYS A 1 433 ? 34.985 7.201 35.181 1.0 11.03 ? 433 LYS A N 1 433 . A ATOM 3747 C CA A LYS A 1 433 ? 35.729 8.134 36.034 0.5 12.9 ? 433 LYS A CA 1 433 . A ATOM 3748 C CA B LYS A 1 433 ? 35.665 8.188 36.018 0.5 12.21 ? 433 LYS A CA 1 433 . A ATOM 3749 C C . LYS A 1 433 ? 36.657 9.007 35.201 1.0 12.09 ? 433 LYS A C 1 433 . A ATOM 3750 O O . LYS A 1 433 ? 36.738 10.221 35.397 1.0 11.01 ? 433 LYS A O 1 433 . A ATOM 3751 C CB A LYS A 1 433 ? 36.590 7.368 37.045 0.5 16.67 ? 433 LYS A CB 1 433 . A ATOM 3752 C CB B LYS A 1 433 ? 36.362 7.530 37.206 0.5 14.99 ? 433 LYS A CB 1 433 . A ATOM 3753 C CG A LYS A 1 433 ? 35.862 6.758 38.228 0.5 13.6 ? 433 LYS A CG 1 433 . A ATOM 3754 C CG B LYS A 1 433 ? 36.904 8.528 38.241 0.5 13.85 ? 433 LYS A CG 1 433 . A ATOM 3755 C CD A LYS A 1 433 ? 36.859 6.246 39.242 0.5 19.32 ? 433 LYS A CD 1 433 . A ATOM 3756 C CD B LYS A 1 433 ? 38.297 9.067 37.930 0.5 18.99 ? 433 LYS A CD 1 433 . A ATOM 3757 C CE A LYS A 1 433 ? 37.661 5.075 38.701 0.5 25.73 ? 433 LYS A CE 1 433 . A ATOM 3758 C CE B LYS A 1 433 ? 38.833 9.944 39.057 0.5 20.24 ? 433 LYS A CE 1 433 . A ATOM 3759 N NZ A LYS A 1 433 ? 38.753 4.650 39.602 0.5 28.4 ? 433 LYS A NZ 1 433 . A ATOM 3760 N NZ B LYS A 1 433 ? 40.223 10.358 38.761 0.5 21.39 ? 433 LYS A NZ 1 433 . A ATOM 3761 N N . THR A 1 434 ? 37.416 8.381 34.308 1.0 11.97 ? 434 THR A N 1 434 . A ATOM 3762 C CA . THR A 1 434 ? 38.352 9.131 33.499 1.0 11.56 ? 434 THR A CA 1 434 . A ATOM 3763 C C . THR A 1 434 ? 37.608 10.118 32.593 1.0 11.28 ? 434 THR A C 1 434 . A ATOM 3764 O O . THR A 1 434 ? 38.040 11.269 32.437 1.0 11.28 ? 434 THR A O 1 434 . A ATOM 3765 C CB . THR A 1 434 ? 39.243 8.205 32.685 1.0 12.45 ? 434 THR A CB 1 434 . A ATOM 3766 O OG1 . THR A 1 434 ? 39.918 7.337 33.590 1.0 15.79 ? 434 THR A OG1 1 434 . A ATOM 3767 C CG2 . THR A 1 434 ? 40.253 8.990 31.873 1.0 13.9 ? 434 THR A CG2 1 434 . A ATOM 3768 N N . PHE A 1 435 ? 36.493 9.693 32.014 1.0 9.97 ? 435 PHE A N 1 435 . A ATOM 3769 C CA . PHE A 1 435 ? 35.651 10.598 31.244 1.0 9.54 ? 435 PHE A CA 1 435 . A ATOM 3770 C C . PHE A 1 435 ? 35.277 11.854 32.041 1.0 9.17 ? 435 PHE A C 1 435 . A ATOM 3771 O O . PHE A 1 435 ? 35.357 12.973 31.519 1.0 9.08 ? 435 PHE A O 1 435 . A ATOM 3772 C CB . PHE A 1 435 ? 34.404 9.849 30.779 1.0 9.64 ? 435 PHE A CB 1 435 . A ATOM 3773 C CG . PHE A 1 435 ? 33.292 10.712 30.248 1.0 8.55 ? 435 PHE A CG 1 435 . A ATOM 3774 C CD1 . PHE A 1 435 ? 33.427 11.449 29.061 1.0 9.01 ? 435 PHE A CD1 1 435 . A ATOM 3775 C CD2 . PHE A 1 435 ? 32.095 10.791 30.933 1.0 8.92 ? 435 PHE A CD2 1 435 . A ATOM 3776 C CE1 . PHE A 1 435 ? 32.354 12.203 28.561 1.0 8.78 ? 435 PHE A CE1 1 435 . A ATOM 3777 C CE2 . PHE A 1 435 ? 31.020 11.546 30.425 1.0 8.76 ? 435 PHE A CE2 1 435 . A ATOM 3778 C CZ . PHE A 1 435 ? 31.166 12.244 29.238 1.0 8.8 ? 435 PHE A CZ 1 435 . A ATOM 3779 N N . VAL A 1 436 ? 34.790 11.679 33.265 1.0 8.93 ? 436 VAL A N 1 436 . A ATOM 3780 C CA . VAL A 1 436 ? 34.413 12.836 34.066 1.0 8.53 ? 436 VAL A CA 1 436 . A ATOM 3781 C C . VAL A 1 436 ? 35.603 13.778 34.264 1.0 8.76 ? 436 VAL A C 1 436 . A ATOM 3782 O O . VAL A 1 436 ? 35.479 15.003 34.138 1.0 9.16 ? 436 VAL A O 1 436 . A ATOM 3783 C CB . VAL A 1 436 ? 33.752 12.448 35.412 1.0 8.96 ? 436 VAL A CB 1 436 . A ATOM 3784 C CG1 . VAL A 1 436 ? 33.431 13.702 36.217 1.0 10.22 ? 436 VAL A CG1 1 436 . A ATOM 3785 C CG2 . VAL A 1 436 ? 32.494 11.619 35.173 1.0 9.71 ? 436 VAL A CG2 1 436 . A ATOM 3786 N N . ASP A 1 437 ? 36.791 13.230 34.576 1.0 9.3 ? 437 ASP A N 1 437 . A ATOM 3787 C CA . ASP A 1 437 ? 37.984 14.058 34.704 1.0 9.93 ? 437 ASP A CA 1 437 . A ATOM 3788 C C . ASP A 1 437 ? 38.174 14.905 33.447 1.0 9.97 ? 437 ASP A C 1 437 . A ATOM 3789 O O . ASP A 1 437 ? 38.414 16.114 33.529 1.0 10.16 ? 437 ASP A O 1 437 . A ATOM 3790 C CB . ASP A 1 437 ? 39.233 13.194 34.891 1.0 11.65 ? 437 ASP A CB 1 437 . A ATOM 3791 C CG . ASP A 1 437 ? 39.393 12.579 36.255 1.0 15.76 ? 437 ASP A CG 1 437 . A ATOM 3792 O OD1 . ASP A 1 437 ? 38.790 13.097 37.221 1.0 17.82 ? 437 ASP A OD1 1 437 . A ATOM 3793 O OD2 . ASP A 1 437 ? 40.189 11.600 36.321 1.0 19.3 ? 437 ASP A OD2 1 437 . A ATOM 3794 N N . ARG A 1 438 ? 38.149 14.260 32.280 1.0 10.06 ? 438 ARG A N 1 438 . A ATOM 3795 C CA . ARG A 1 438 ? 38.375 14.990 31.022 1.0 10.04 ? 438 ARG A CA 1 438 . A ATOM 3796 C C . ARG A 1 438 ? 37.289 16.055 30.755 1.0 9.54 ? 438 ARG A C 1 438 . A ATOM 3797 O O . ARG A 1 438 ? 37.600 17.150 30.252 1.0 9.5 ? 438 ARG A O 1 438 . A ATOM 3798 C CB . ARG A 1 438 ? 38.471 14.009 29.840 1.0 10.53 ? 438 ARG A CB 1 438 . A ATOM 3799 C CG . ARG A 1 438 ? 39.556 12.936 29.954 1.0 11.54 ? 438 ARG A CG 1 438 . A ATOM 3800 C CD . ARG A 1 438 ? 40.978 13.524 29.981 1.0 12.5 ? 438 ARG A CD 1 438 . A ATOM 3801 N NE . ARG A 1 438 ? 41.934 12.411 30.121 1.0 13.84 ? 438 ARG A NE 1 438 . A ATOM 3802 C CZ . ARG A 1 438 ? 42.441 11.959 31.261 1.0 13.64 ? 438 ARG A CZ 1 438 . A ATOM 3803 N NH1 . ARG A 1 438 ? 42.277 12.609 32.419 1.0 15.27 ? 438 ARG A NH1 1 438 . A ATOM 3804 N NH2 . ARG A 1 438 ? 43.178 10.874 31.217 1.0 17.38 ? 438 ARG A NH2 1 438 . A ATOM 3805 N N . MET A 1 439 ? 36.030 15.741 31.037 1.0 8.75 ? 439 MET A N 1 439 . A ATOM 3806 C CA . MET A 1 439 ? 34.966 16.734 30.880 1.0 7.92 ? 439 MET A CA 1 439 . A ATOM 3807 C C . MET A 1 439 ? 35.215 17.949 31.748 1.0 8.25 ? 439 MET A C 1 439 . A ATOM 3808 O O . MET A 1 439 ? 34.969 19.095 31.321 1.0 8.5 ? 439 MET A O 1 439 . A ATOM 3809 C CB . MET A 1 439 ? 33.602 16.112 31.193 1.0 7.9 ? 439 MET A CB 1 439 . A ATOM 3810 C CG . MET A 1 439 ? 33.170 15.110 30.139 1.0 8.19 ? 439 MET A CG 1 439 . A ATOM 3811 S SD . MET A 1 439 ? 32.672 15.868 28.566 1.0 8.66 ? 439 MET A SD 1 439 . A ATOM 3812 C CE . MET A 1 439 ? 30.945 16.227 28.986 1.0 9.0 ? 439 MET A CE 1 439 . A ATOM 3813 N N . HIS A 1 440 ? 35.767 17.725 32.932 1.0 8.61 ? 440 HIS A N 1 440 . A ATOM 3814 C CA . HIS A 1 440 ? 36.148 18.777 33.864 1.0 8.41 ? 440 HIS A CA 1 440 . A ATOM 3815 C C . HIS A 1 440 ? 37.515 19.428 33.561 1.0 9.51 ? 440 HIS A C 1 440 . A ATOM 3816 O O . HIS A 1 440 ? 38.038 20.169 34.380 1.0 9.81 ? 440 HIS A O 1 440 . A ATOM 3817 C CB . HIS A 1 440 ? 36.152 18.228 35.281 1.0 8.53 ? 440 HIS A CB 1 440 . A ATOM 3818 C CG . HIS A 1 440 ? 34.778 17.911 35.786 1.0 8.23 ? 440 HIS A CG 1 440 . A ATOM 3819 N ND1 . HIS A 1 440 ? 34.582 17.276 36.991 1.0 8.5 ? 440 HIS A ND1 1 440 . A ATOM 3820 C CD2 . HIS A 1 440 ? 33.543 18.170 35.284 1.0 8.38 ? 440 HIS A CD2 1 440 . A ATOM 3821 C CE1 . HIS A 1 440 ? 33.281 17.176 37.214 1.0 8.56 ? 440 HIS A CE1 1 440 . A ATOM 3822 N NE2 . HIS A 1 440 ? 32.628 17.693 36.192 1.0 8.73 ? 440 HIS A NE2 1 440 . A ATOM 3823 N N . ALA A 1 441 ? 38.092 19.145 32.393 1.0 10.1 ? 441 ALA A N 1 441 . A ATOM 3824 C CA . ALA A 1 441 ? 39.388 19.701 32.005 1.0 10.34 ? 441 ALA A CA 1 441 . A ATOM 3825 C C . ALA A 1 441 ? 40.465 19.354 33.043 1.0 10.53 ? 441 ALA A C 1 441 . A ATOM 3826 O O . ALA A 1 441 ? 41.390 20.136 33.286 1.0 11.6 ? 441 ALA A O 1 441 . A ATOM 3827 C CB . ALA A 1 441 ? 39.300 21.193 31.747 1.0 12.87 ? 441 ALA A CB 1 441 . A ATOM 3828 N N . ASN A 1 442 ? 40.337 18.159 33.617 1.0 10.08 ? 442 ASN A N 1 442 . A ATOM 3829 C CA . ASN A 1 442 ? 41.244 17.603 34.617 1.0 10.31 ? 442 ASN A CA 1 442 . A ATOM 3830 C C . ASN A 1 442 ? 41.299 18.402 35.916 1.0 10.24 ? 442 ASN A C 1 442 . A ATOM 3831 O O . ASN A 1 442 ? 42.276 18.303 36.663 1.0 12.24 ? 442 ASN A O 1 442 . A ATOM 3832 C CB . ASN A 1 442 ? 42.637 17.349 34.030 1.0 12.13 ? 442 ASN A CB 1 442 . A ATOM 3833 C CG . ASN A 1 442 ? 42.614 16.253 32.986 1.0 12.46 ? 442 ASN A CG 1 442 . A ATOM 3834 O OD1 . ASN A 1 442 ? 41.744 15.389 32.970 1.0 14.48 ? 442 ASN A OD1 1 442 . A ATOM 3835 N ND2 . ASN A 1 442 ? 43.563 16.307 32.058 1.0 15.65 ? 442 ASN A ND2 1 442 . A ATOM 3836 N N . LEU A 1 443 ? 40.239 19.151 36.207 1.0 9.26 ? 443 LEU A N 1 443 . A ATOM 3837 C CA . LEU A 1 443 ? 40.054 19.865 37.463 1.0 8.61 ? 443 LEU A CA 1 443 . A ATOM 3838 C C . LEU A 1 443 ? 39.159 19.069 38.398 1.0 8.09 ? 443 LEU A C 1 443 . A ATOM 3839 O O . LEU A 1 443 ? 38.390 18.205 37.938 1.0 8.63 ? 443 LEU A O 1 443 . A ATOM 3840 C CB . LEU A 1 443 ? 39.384 21.225 37.160 1.0 10.01 ? 443 LEU A CB 1 443 . A ATOM 3841 C CG . LEU A 1 443 ? 40.143 22.129 36.194 1.0 11.55 ? 443 LEU A CG 1 443 . A ATOM 3842 C CD1 . LEU A 1 443 ? 39.289 23.367 35.850 1.0 13.83 ? 443 LEU A CD1 1 443 . A ATOM 3843 C CD2 . LEU A 1 443 ? 41.520 22.497 36.755 1.0 14.8 ? 443 LEU A CD2 1 443 . A ATOM 3844 N N . PRO A 1 444 ? 39.207 19.367 39.705 1.0 7.65 ? 444 PRO A N 1 444 . A ATOM 3845 C CA . PRO A 1 444 ? 38.258 18.754 40.621 1.0 7.36 ? 444 PRO A CA 1 444 . A ATOM 3846 C C . PRO A 1 444 ? 36.848 19.290 40.406 1.0 7.08 ? 444 PRO A C 1 444 . A ATOM 3847 O O . PRO A 1 444 ? 36.642 20.322 39.751 1.0 7.84 ? 444 PRO A O 1 444 . A ATOM 3848 C CB . PRO A 1 444 ? 38.806 19.142 42.002 1.0 8.11 ? 444 PRO A CB 1 444 . A ATOM 3849 C CG . PRO A 1 444 ? 39.519 20.390 41.780 1.0 9.69 ? 444 PRO A CG 1 444 . A ATOM 3850 C CD . PRO A 1 444 ? 40.101 20.330 40.393 1.0 7.96 ? 444 PRO A CD 1 444 . A ATOM 3851 N N . ARG A 1 445 ? 35.867 18.605 40.974 1.0 7.31 ? 445 ARG A N 1 445 . A ATOM 3852 C CA A ARG A 1 445 ? 34.495 19.075 40.865 0.5 7.44 ? 445 ARG A CA 1 445 . A ATOM 3853 C CA B ARG A 1 445 ? 34.485 19.062 40.891 0.5 7.02 ? 445 ARG A CA 1 445 . A ATOM 3854 C C . ARG A 1 445 ? 34.387 20.479 41.451 1.0 7.21 ? 445 ARG A C 1 445 . A ATOM 3855 O O . ARG A 1 445 ? 34.957 20.774 42.512 1.0 7.95 ? 445 ARG A O 1 445 . A ATOM 3856 C CB A ARG A 1 445 ? 33.528 18.122 41.574 0.5 8.63 ? 445 ARG A CB 1 445 . A ATOM 3857 C CB B ARG A 1 445 ? 33.586 18.096 41.675 0.5 7.22 ? 445 ARG A CB 1 445 . A ATOM 3858 C CG A ARG A 1 445 ? 32.083 18.501 41.336 0.5 8.94 ? 445 ARG A CG 1 445 . A ATOM 3859 C CG B ARG A 1 445 ? 32.091 18.384 41.594 0.5 7.83 ? 445 ARG A CG 1 445 . A ATOM 3860 C CD A ARG A 1 445 ? 31.087 17.650 42.065 0.5 10.46 ? 445 ARG A CD 1 445 . A ATOM 3861 C CD B ARG A 1 445 ? 31.268 17.404 42.438 0.5 12.04 ? 445 ARG A CD 1 445 . A ATOM 3862 N NE A ARG A 1 445 ? 31.126 17.769 43.528 0.5 11.3 ? 445 ARG A NE 1 445 . A ATOM 3863 N NE B ARG A 1 445 ? 29.841 17.704 42.331 0.5 12.58 ? 445 ARG A NE 1 445 . A ATOM 3864 C CZ A ARG A 1 445 ? 30.093 17.487 44.304 0.5 11.59 ? 445 ARG A CZ 1 445 . A ATOM 3865 C CZ B ARG A 1 445 ? 29.132 18.393 43.235 0.5 11.78 ? 445 ARG A CZ 1 445 . A ATOM 3866 N NH1 A ARG A 1 445 ? 28.950 17.082 43.752 0.5 16.46 ? 445 ARG A NH1 1 445 . A ATOM 3867 N NH1 B ARG A 1 445 ? 29.679 18.698 44.387 0.5 15.83 ? 445 ARG A NH1 1 445 . A ATOM 3868 N NH2 A ARG A 1 445 ? 30.241 17.577 45.623 0.5 10.73 ? 445 ARG A NH2 1 445 . A ATOM 3869 N NH2 B ARG A 1 445 ? 27.841 18.644 43.010 0.5 9.45 ? 445 ARG A NH2 1 445 . A ATOM 3870 N N . ASP A 1 446 ? 33.625 21.345 40.765 1.0 7.29 ? 446 ASP A N 1 446 . A ATOM 3871 C CA . ASP A 1 446 ? 33.422 22.722 41.212 1.0 7.63 ? 446 ASP A CA 1 446 . A ATOM 3872 C C . ASP A 1 446 ? 31.953 22.885 41.569 1.0 6.96 ? 446 ASP A C 1 446 . A ATOM 3873 O O . ASP A 1 446 ? 31.107 23.025 40.674 1.0 7.5 ? 446 ASP A O 1 446 . A ATOM 3874 C CB . ASP A 1 446 ? 33.813 23.698 40.105 1.0 8.77 ? 446 ASP A CB 1 446 . A ATOM 3875 C CG . ASP A 1 446 ? 33.604 25.138 40.491 1.0 10.79 ? 446 ASP A CG 1 446 . A ATOM 3876 O OD1 . ASP A 1 446 ? 33.168 25.383 41.648 1.0 10.29 ? 446 ASP A OD1 1 446 . A ATOM 3877 O OD2 . ASP A 1 446 ? 33.857 26.014 39.641 1.0 15.01 ? 446 ASP A OD2 1 446 . A ATOM 3878 N N A PRO A 1 447 ? 31.587 22.867 42.864 0.5 7.11 ? 447 PRO A N 1 447 . A ATOM 3879 N N B PRO A 1 447 ? 31.623 22.888 42.864 0.5 7.84 ? 447 PRO A N 1 447 . A ATOM 3880 C CA A PRO A 1 447 ? 30.175 23.004 43.242 0.5 8.71 ? 447 PRO A CA 1 447 . A ATOM 3881 C CA B PRO A 1 447 ? 30.234 22.995 43.248 0.5 9.21 ? 447 PRO A CA 1 447 . A ATOM 3882 C C A PRO A 1 447 ? 29.558 24.369 42.871 0.5 9.58 ? 447 PRO A C 1 447 . A ATOM 3883 C C B PRO A 1 447 ? 29.591 24.353 42.879 0.5 10.4 ? 447 PRO A C 1 447 . A ATOM 3884 O O A PRO A 1 447 ? 28.331 24.487 42.865 0.5 12.15 ? 447 PRO A O 1 447 . A ATOM 3885 O O B PRO A 1 447 ? 28.375 24.450 42.873 0.5 13.17 ? 447 PRO A O 1 447 . A ATOM 3886 C CB A PRO A 1 447 ? 30.183 22.774 44.765 0.5 10.51 ? 447 PRO A CB 1 447 . A ATOM 3887 C CB B PRO A 1 447 ? 30.283 22.769 44.766 0.5 11.39 ? 447 PRO A CB 1 447 . A ATOM 3888 C CG A PRO A 1 447 ? 31.477 22.152 45.082 0.5 10.64 ? 447 PRO A CG 1 447 . A ATOM 3889 C CG B PRO A 1 447 ? 31.621 23.283 45.198 0.5 10.79 ? 447 PRO A CG 1 447 . A ATOM 3890 C CD A PRO A 1 447 ? 32.457 22.668 44.046 0.5 5.84 ? 447 PRO A CD 1 447 . A ATOM 3891 C CD B PRO A 1 447 ? 32.532 23.025 44.025 0.5 12.22 ? 447 PRO A CD 1 447 . A ATOM 3892 N N . TYR A 1 448 ? 30.413 25.353 42.586 1.0 10.05 ? 448 TYR A N 1 448 . A ATOM 3893 C CA . TYR A 1 448 ? 29.954 26.720 42.303 1.0 10.53 ? 448 TYR A CA 1 448 . A ATOM 3894 C C . TYR A 1 448 ? 29.860 27.042 40.801 1.0 10.53 ? 448 TYR A C 1 448 . A ATOM 3895 O O . TYR A 1 448 ? 29.497 28.159 40.444 1.0 12.05 ? 448 TYR A O 1 448 . A ATOM 3896 C CB . TYR A 1 448 ? 30.876 27.748 42.970 1.0 12.89 ? 448 TYR A CB 1 448 . A ATOM 3897 C CG . TYR A 1 448 ? 30.721 27.890 44.473 1.0 13.18 ? 448 TYR A CG 1 448 . A ATOM 3898 C CD1 . TYR A 1 448 ? 29.631 28.603 44.976 1.0 16.16 ? 448 TYR A CD1 1 448 . A ATOM 3899 C CD2 . TYR A 1 448 ? 31.623 27.353 45.366 1.0 15.99 ? 448 TYR A CD2 1 448 . A ATOM 3900 C CE1 . TYR A 1 448 ? 29.437 28.799 46.330 1.0 20.52 ? 448 TYR A CE1 1 448 . A ATOM 3901 C CE2 . TYR A 1 448 ? 31.421 27.542 46.794 1.0 14.29 ? 448 TYR A CE2 1 448 . A ATOM 3902 C CZ . TYR A 1 448 ? 30.328 28.275 47.221 1.0 14.26 ? 448 TYR A CZ 1 448 . A ATOM 3903 O OH . TYR A 1 448 ? 30.131 28.481 48.579 1.0 20.31 ? 448 TYR A OH 1 448 . A ATOM 3904 N N . VAL A 1 449 ? 30.154 26.066 39.939 1.0 10.18 ? 449 VAL A N 1 449 . A ATOM 3905 C CA . VAL A 1 449 ? 30.235 26.340 38.519 1.0 9.6 ? 449 VAL A CA 1 449 . A ATOM 3906 C C . VAL A 1 449 ? 28.861 26.685 37.934 1.0 9.14 ? 449 VAL A C 1 449 . A ATOM 3907 O O . VAL A 1 449 ? 27.830 26.182 38.372 1.0 9.75 ? 449 VAL A O 1 449 . A ATOM 3908 C CB . VAL A 1 449 ? 30.901 25.154 37.769 1.0 9.8 ? 449 VAL A CB 1 449 . A ATOM 3909 C CG1 . VAL A 1 449 ? 29.981 23.958 37.654 1.0 10.77 ? 449 VAL A CG1 1 449 . A ATOM 3910 C CG2 . VAL A 1 449 ? 31.473 25.562 36.421 1.0 12.9 ? 449 VAL A CG2 1 449 . A ATOM 3911 N N . ASP A 1 450 ? 28.870 27.551 36.913 1.0 10.01 ? 450 ASP A N 1 450 . A ATOM 3912 C CA . ASP A 1 450 ? 27.662 27.877 36.132 1.0 10.15 ? 450 ASP A CA 1 450 . A ATOM 3913 C C . ASP A 1 450 ? 26.483 28.330 37.018 1.0 10.81 ? 450 ASP A C 1 450 . A ATOM 3914 O O . ASP A 1 450 ? 25.382 27.824 36.936 1.0 13.14 ? 450 ASP A O 1 450 . A ATOM 3915 C CB . ASP A 1 450 ? 27.200 26.689 35.281 1.0 11.58 ? 450 ASP A CB 1 450 . A ATOM 3916 C CG . ASP A 1 450 ? 28.232 26.222 34.254 1.0 13.56 ? 450 ASP A CG 1 450 . A ATOM 3917 O OD1 . ASP A 1 450 ? 28.716 27.086 33.483 1.0 21.21 ? 450 ASP A OD1 1 450 . A ATOM 3918 O OD2 . ASP A 1 450 ? 28.493 25.011 34.169 1.0 12.38 ? 450 ASP A OD2 1 450 . A ATOM 3919 N N . PRO A 1 451 ? 26.718 29.328 37.865 1.0 13.67 ? 451 PRO A N 1 451 . A ATOM 3920 C CA . PRO A 1 451 ? 25.618 29.862 38.651 1.0 16.59 ? 451 PRO A CA 1 451 . A ATOM 3921 C C . PRO A 1 451 ? 24.549 30.463 37.743 1.0 16.64 ? 451 PRO A C 1 451 . A ATOM 3922 O O . PRO A 1 451 ? 24.883 30.994 36.672 1.0 15.89 ? 451 PRO A O 1 451 . A ATOM 3923 C CB . PRO A 1 451 ? 26.292 30.947 39.506 1.0 21.58 ? 451 PRO A CB 1 451 . A ATOM 3924 C CG . PRO A 1 451 ? 27.393 31.432 38.682 1.0 19.02 ? 451 PRO A CG 1 451 . A ATOM 3925 C CD . PRO A 1 451 ? 27.930 30.158 38.004 1.0 16.16 ? 451 PRO A CD 1 451 . A ATOM 3926 N N . MET A 1 452 ? 23.292 30.362 38.157 1.0 19.68 ? 452 MET A N 1 452 . A ATOM 3927 C CA A MET A 1 452 ? 22.177 30.893 37.370 0.25 17.79 ? 452 MET A CA 1 452 . A ATOM 3928 C CA B MET A 1 452 ? 22.180 30.933 37.389 0.25 19.66 ? 452 MET A CA 1 452 . A ATOM 3929 C CA C MET A 1 452 ? 22.211 30.947 37.382 0.25 18.74 ? 452 MET A CA 1 452 . A ATOM 3930 C CA D MET A 1 452 ? 22.138 30.873 37.408 0.25 17.72 ? 452 MET A CA 1 452 . A ATOM 3931 C C . MET A 1 452 ? 21.606 32.149 38.064 1.0 18.55 ? 452 MET A C 1 452 . A ATOM 3932 O O . MET A 1 452 ? 21.445 32.181 39.277 1.0 21.42 ? 452 MET A O 1 452 . A ATOM 3933 C CB A MET A 1 452 ? 21.076 29.825 37.160 0.25 21.47 ? 452 MET A CB 1 452 . A ATOM 3934 C CB B MET A 1 452 ? 21.058 29.931 37.235 0.25 24.12 ? 452 MET A CB 1 452 . A ATOM 3935 C CB C MET A 1 452 ? 21.146 29.914 37.152 0.25 21.7 ? 452 MET A CB 1 452 . A ATOM 3936 C CB D MET A 1 452 ? 21.017 29.817 37.396 0.25 19.0 ? 452 MET A CB 1 452 . A ATOM 3937 C CG A MET A 1 452 ? 21.524 28.440 36.576 0.25 20.22 ? 452 MET A CG 1 452 . A ATOM 3938 C CG B MET A 1 452 ? 21.370 28.874 36.262 0.25 28.21 ? 452 MET A CG 1 452 . A ATOM 3939 C CG C MET A 1 452 ? 21.692 28.745 36.444 0.25 19.62 ? 452 MET A CG 1 452 . A ATOM 3940 C CG D MET A 1 452 ? 21.187 28.705 36.365 0.25 22.57 ? 452 MET A CG 1 452 . A ATOM 3941 S SD A MET A 1 452 ? 22.012 28.329 34.812 0.25 13.47 ? 452 MET A SD 1 452 . A ATOM 3942 S SD B MET A 1 452 ? 21.157 27.358 37.143 0.25 33.55 ? 452 MET A SD 1 452 . A ATOM 3943 S SD C MET A 1 452 ? 20.861 27.339 37.090 0.25 12.18 ? 452 MET A SD 1 452 . A ATOM 3944 S SD D MET A 1 452 ? 20.784 29.271 34.705 0.25 19.6 ? 452 MET A SD 1 452 . A ATOM 3945 C CE A MET A 1 452 ? 20.616 29.067 33.985 0.25 13.92 ? 452 MET A CE 1 452 . A ATOM 3946 C CE B MET A 1 452 ? 21.667 26.232 35.871 0.25 11.41 ? 452 MET A CE 1 452 . A ATOM 3947 C CE C MET A 1 452 ? 21.604 27.002 38.662 0.25 11.01 ? 452 MET A CE 1 452 . A ATOM 3948 C CE D MET A 1 452 ? 21.462 27.952 33.704 0.25 30.83 ? 452 MET A CE 1 452 . A ATOM 3949 N N . ALA A 1 453 ? 21.286 33.165 37.262 1.0 18.4 ? 453 ALA A N 1 453 . A ATOM 3950 C CA . ALA A 1 453 ? 20.590 34.329 37.763 1.0 18.11 ? 453 ALA A CA 1 453 . A ATOM 3951 C C . ALA A 1 453 ? 19.123 33.927 38.038 1.0 16.14 ? 453 ALA A C 1 453 . A ATOM 3952 O O . ALA A 1 453 ? 18.607 32.989 37.429 1.0 17.57 ? 453 ALA A O 1 453 . A ATOM 3953 C CB . ALA A 1 453 ? 20.666 35.465 36.736 1.0 20.1 ? 453 ALA A CB 1 453 . A ATOM 3954 N N . PRO A 1 454 ? 18.418 34.673 38.909 1.0 15.47 ? 454 PRO A N 1 454 . A ATOM 3955 C CA . PRO A 1 454 ? 16.977 34.474 39.034 1.0 14.32 ? 454 PRO A CA 1 454 . A ATOM 3956 C C . PRO A 1 454 ? 16.332 34.521 37.654 1.0 14.27 ? 454 PRO A C 1 454 . A ATOM 3957 O O . PRO A 1 454 ? 16.644 35.408 36.853 1.0 15.99 ? 454 PRO A O 1 454 . A ATOM 3958 C CB . PRO A 1 454 ? 16.544 35.650 39.919 1.0 17.11 ? 454 PRO A CB 1 454 . A ATOM 3959 C CG . PRO A 1 454 ? 17.784 35.932 40.756 1.0 17.63 ? 454 PRO A CG 1 454 . A ATOM 3960 C CD . PRO A 1 454 ? 18.908 35.736 39.807 1.0 17.48 ? 454 PRO A CD 1 454 . A ATOM 3961 N N . LEU A 1 455 ? 15.450 33.579 37.367 1.0 12.23 ? 455 LEU A N 1 455 . A ATOM 3962 C CA . LEU A 1 455 ? 14.881 33.446 36.039 1.0 11.39 ? 455 LEU A CA 1 455 . A ATOM 3963 C C . LEU A 1 455 ? 14.051 34.706 35.706 1.0 9.66 ? 455 LEU A C 1 455 . A ATOM 3964 O O . LEU A 1 455 ? 13.079 34.971 36.400 1.0 9.64 ? 455 LEU A O 1 455 . A ATOM 3965 C CB . LEU A 1 455 ? 13.999 32.193 35.974 1.0 10.45 ? 455 LEU A CB 1 455 . A ATOM 3966 C CG . LEU A 1 455 ? 13.370 31.871 34.619 1.0 9.86 ? 455 LEU A CG 1 455 . A ATOM 3967 C CD1 . LEU A 1 455 ? 14.379 31.509 33.571 1.0 13.65 ? 455 LEU A CD1 1 455 . A ATOM 3968 C CD2 . LEU A 1 455 ? 12.332 30.756 34.744 1.0 9.68 ? 455 LEU A CD2 1 455 . A ATOM 3969 N N . PRO A 1 456 ? 14.381 35.435 34.629 1.0 10.41 ? 456 PRO A N 1 456 . A ATOM 3970 C CA . PRO A 1 456 ? 13.561 36.578 34.218 1.0 9.37 ? 456 PRO A CA 1 456 . A ATOM 3971 C C . PRO A 1 456 ? 12.339 36.120 33.441 1.0 7.62 ? 456 PRO A C 1 456 . A ATOM 3972 O O . PRO A 1 456 ? 12.301 35.020 32.897 1.0 8.05 ? 456 PRO A O 1 456 . A ATOM 3973 C CB . PRO A 1 456 ? 14.508 37.396 33.326 1.0 11.47 ? 456 PRO A CB 1 456 . A ATOM 3974 C CG . PRO A 1 456 ? 15.754 36.707 33.323 1.0 19.65 ? 456 PRO A CG 1 456 . A ATOM 3975 C CD . PRO A 1 456 ? 15.586 35.338 33.809 1.0 12.85 ? 456 PRO A CD 1 456 . A ATOM 3976 N N . ARG A 1 457 ? 11.348 36.997 33.359 1.0 6.58 ? 457 ARG A N 1 457 . A ATOM 3977 C CA . ARG A 1 457 ? 10.150 36.701 32.585 1.0 6.16 ? 457 ARG A CA 1 457 . A ATOM 3978 C C . ARG A 1 457 ? 10.496 36.618 31.110 1.0 6.61 ? 457 ARG A C 1 457 . A ATOM 3979 O O . ARG A 1 457 ? 11.318 37.396 30.576 1.0 7.84 ? 457 ARG A O 1 457 . A ATOM 3980 C CB . ARG A 1 457 ? 9.109 37.799 32.801 1.0 6.64 ? 457 ARG A CB 1 457 . A ATOM 3981 C CG . ARG A 1 457 ? 7.764 37.507 32.180 1.0 6.55 ? 457 ARG A CG 1 457 . A ATOM 3982 C CD . ARG A 1 457 ? 6.961 36.400 32.923 1.0 6.37 ? 457 ARG A CD 1 457 . A ATOM 3983 N NE . ARG A 1 457 ? 5.688 36.168 32.278 1.0 6.58 ? 457 ARG A NE 1 457 . A ATOM 3984 C CZ . ARG A 1 457 ? 5.440 35.283 31.319 1.0 6.46 ? 457 ARG A CZ 1 457 . A ATOM 3985 N NH1 . ARG A 1 457 ? 6.320 34.329 30.994 1.0 7.81 ? 457 ARG A NH1 1 457 . A ATOM 3986 N NH2 . ARG A 1 457 ? 4.283 35.315 30.695 1.0 8.03 ? 457 ARG A NH2 1 457 . A ATOM 3987 N N . SER A 1 458 ? 9.809 35.713 30.416 1.0 6.75 ? 458 SER A N 1 458 . A ATOM 3988 C CA . SER A 1 458 ? 9.925 35.595 28.978 1.0 8.04 ? 458 SER A CA 1 458 . A ATOM 3989 C C . SER A 1 458 ? 9.731 36.965 28.297 1.0 7.13 ? 458 SER A C 1 458 . A ATOM 3990 O O . SER A 1 458 ? 8.868 37.759 28.699 1.0 7.33 ? 458 SER A O 1 458 . A ATOM 3991 C CB . SER A 1 458 ? 8.870 34.644 28.456 1.0 8.79 ? 458 SER A CB 1 458 . A ATOM 3992 O OG . SER A 1 458 ? 8.936 33.396 29.136 1.0 10.05 ? 458 SER A OG 1 458 . A ATOM 3993 N N . GLY A 1 459 ? 10.534 37.196 27.263 1.0 6.71 ? 459 GLY A N 1 459 . A ATOM 3994 C CA . GLY A 1 459 ? 10.347 38.372 26.434 1.0 6.83 ? 459 GLY A CA 1 459 . A ATOM 3995 C C . GLY A 1 459 ? 9.097 38.309 25.587 1.0 6.22 ? 459 GLY A C 1 459 . A ATOM 3996 O O . GLY A 1 459 ? 8.331 37.345 25.627 1.0 7.06 ? 459 GLY A O 1 459 . A ATOM 3997 N N . PRO A 1 460 ? 8.873 39.360 24.772 1.0 6.76 ? 460 PRO A N 1 460 . A ATOM 3998 C CA . PRO A 1 460 ? 7.663 39.451 23.967 1.0 7.42 ? 460 PRO A CA 1 460 . A ATOM 3999 C C . PRO A 1 460 ? 7.410 38.224 23.097 1.0 6.03 ? 460 PRO A C 1 460 . A ATOM 4000 O O . PRO A 1 460 ? 8.302 37.763 22.386 1.0 6.47 ? 460 PRO A O 1 460 . A ATOM 4001 C CB . PRO A 1 460 ? 7.925 40.688 23.064 1.0 9.84 ? 460 PRO A CB 1 460 . A ATOM 4002 C CG . PRO A 1 460 ? 8.965 41.475 23.725 1.0 9.38 ? 460 PRO A CG 1 460 . A ATOM 4003 C CD . PRO A 1 460 ? 9.747 40.537 24.624 1.0 7.05 ? 460 PRO A CD 1 460 . A ATOM 4004 N N . GLU A 1 461 ? 6.166 37.750 23.111 1.0 6.54 ? 461 GLU A N 1 461 . A ATOM 4005 C CA . GLU A 1 461 ? 5.761 36.708 22.185 1.0 6.52 ? 461 GLU A CA 1 461 . A ATOM 4006 C C . GLU A 1 461 ? 5.999 37.180 20.762 1.0 6.09 ? 461 GLU A C 1 461 . A ATOM 4007 O O . GLU A 1 461 ? 5.637 38.304 20.403 1.0 6.94 ? 461 GLU A O 1 461 . A ATOM 4008 C CB . GLU A 1 461 ? 4.284 36.452 22.417 1.0 7.74 ? 461 GLU A CB 1 461 . A ATOM 4009 C CG . GLU A 1 461 ? 3.702 35.333 21.617 1.0 9.53 ? 461 GLU A CG 1 461 . A ATOM 4010 C CD . GLU A 1 461 ? 2.173 35.354 21.845 1.0 11.92 ? 461 GLU A CD 1 461 . A ATOM 4011 O OE1 . GLU A 1 461 ? 1.470 36.014 21.109 1.0 13.33 ? 461 GLU A OE1 1 461 . A ATOM 4012 O OE2 . GLU A 1 461 ? 1.686 34.964 22.895 1.0 12.46 ? 461 GLU A OE2 1 461 . A ATOM 4013 N N . ILE A 1 462 ? 6.592 36.301 19.953 1.0 6.53 ? 462 ILE A N 1 462 . A ATOM 4014 C CA . ILE A 1 462 ? 6.828 36.548 18.537 1.0 7.17 ? 462 ILE A CA 1 462 . A ATOM 4015 C C . ILE A 1 462 ? 5.966 35.590 17.710 1.0 7.19 ? 462 ILE A C 1 462 . A ATOM 4016 O O . ILE A 1 462 ? 5.642 34.474 18.120 1.0 7.58 ? 462 ILE A O 1 462 . A ATOM 4017 C CB . ILE A 1 462 ? 8.321 36.496 18.165 1.0 7.44 ? 462 ILE A CB 1 462 . A ATOM 4018 C CG1 . ILE A 1 462 ? 8.975 35.133 18.461 1.0 7.35 ? 462 ILE A CG1 1 462 . A ATOM 4019 C CG2 . ILE A 1 462 ? 9.073 37.642 18.901 1.0 8.01 ? 462 ILE A CG2 1 462 . A ATOM 4020 C CD1 . ILE A 1 462 ? 10.366 34.975 17.863 1.0 8.79 ? 462 ILE A CD1 1 462 . A ATOM 4021 N N . SER A 1 463 ? 5.551 36.061 16.540 1.0 7.62 ? 463 SER A N 1 463 . A ATOM 4022 C CA . SER A 1 463 ? 4.685 35.270 15.676 1.0 8.05 ? 463 SER A CA 1 463 . A ATOM 4023 C C . SER A 1 463 ? 5.420 34.100 15.052 1.0 7.73 ? 463 SER A C 1 463 . A ATOM 4024 O O . SER A 1 463 ? 6.658 34.073 14.986 1.0 7.45 ? 463 SER A O 1 463 . A ATOM 4025 C CB . SER A 1 463 ? 4.111 36.138 14.572 1.0 8.87 ? 463 SER A CB 1 463 . A ATOM 4026 O OG . SER A 1 463 ? 5.159 36.543 13.732 1.0 9.21 ? 463 SER A OG 1 463 . A ATOM 4027 N N . ILE A 1 464 ? 4.651 33.151 14.535 1.0 7.91 ? 464 ILE A N 1 464 . A ATOM 4028 C CA . ILE A 1 464 ? 5.269 32.075 13.802 1.0 8.71 ? 464 ILE A CA 1 464 . A ATOM 4029 C C . ILE A 1 464 ? 6.072 32.581 12.593 1.0 8.3 ? 464 ILE A C 1 464 . A ATOM 4030 O O . ILE A 1 464 ? 7.152 32.079 12.303 1.0 8.7 ? 464 ILE A O 1 464 . A ATOM 4031 C CB . ILE A 1 464 ? 4.221 30.987 13.428 1.0 9.95 ? 464 ILE A CB 1 464 . A ATOM 4032 C CG1 . ILE A 1 464 ? 4.881 29.658 13.071 1.0 11.87 ? 464 ILE A CG1 1 464 . A ATOM 4033 C CG2 . ILE A 1 464 ? 3.236 31.430 12.329 1.0 14.11 ? 464 ILE A CG2 1 464 . A ATOM 4034 C CD1 . ILE A 1 464 ? 5.644 29.006 14.254 1.0 12.07 ? 464 ILE A CD1 1 464 . A ATOM 4035 N N . GLU A 1 465 ? 5.587 33.640 11.916 1.0 8.52 ? 465 GLU A N 1 465 . A ATOM 4036 C CA . GLU A 1 465 ? 6.351 34.186 10.803 1.0 9.29 ? 465 GLU A CA 1 465 . A ATOM 4037 C C . GLU A 1 465 ? 7.696 34.739 11.263 1.0 8.43 ? 465 GLU A C 1 465 . A ATOM 4038 O O . GLU A 1 465 ? 8.718 34.568 10.582 1.0 9.32 ? 465 GLU A O 1 465 . A ATOM 4039 C CB . GLU A 1 465 ? 5.535 35.272 10.088 1.0 10.53 ? 465 GLU A CB 1 465 . A ATOM 4040 C CG . GLU A 1 465 ? 4.288 34.782 9.422 1.0 15.23 ? 465 GLU A CG 1 465 . A ATOM 4041 C CD . GLU A 1 465 ? 3.043 34.630 10.310 1.0 18.63 ? 465 GLU A CD 1 465 . A ATOM 4042 O OE1 . GLU A 1 465 ? 1.986 34.310 9.710 1.0 27.47 ? 465 GLU A OE1 1 465 . A ATOM 4043 O OE2 . GLU A 1 465 ? 3.033 34.804 11.545 1.0 18.34 ? 465 GLU A OE2 1 465 . A ATOM 4044 N N . MET A 1 466 ? 7.733 35.410 12.403 1.0 8.04 ? 466 MET A N 1 466 . A ATOM 4045 C CA . MET A 1 466 ? 8.980 35.886 12.960 1.0 7.98 ? 466 MET A CA 1 466 . A ATOM 4046 C C . MET A 1 466 ? 9.917 34.719 13.300 1.0 7.9 ? 466 MET A C 1 466 . A ATOM 4047 O O . MET A 1 466 ? 11.115 34.752 12.988 1.0 8.76 ? 466 MET A O 1 466 . A ATOM 4048 C CB . MET A 1 466 ? 8.720 36.757 14.182 1.0 7.9 ? 466 MET A CB 1 466 . A ATOM 4049 C CG . MET A 1 466 ? 8.044 38.071 13.810 1.0 9.45 ? 466 MET A CG 1 466 . A ATOM 4050 S SD . MET A 1 466 ? 7.311 39.008 15.197 1.0 9.51 ? 466 MET A SD 1 466 . A ATOM 4051 C CE . MET A 1 466 ? 8.774 39.742 15.902 1.0 10.04 ? 466 MET A CE 1 466 . A ATOM 4052 N N . ILE A 1 467 ? 9.401 33.655 13.906 1.0 7.18 ? 467 ILE A N 1 467 . A ATOM 4053 C CA . ILE A 1 467 ? 10.216 32.478 14.221 1.0 7.33 ? 467 ILE A CA 1 467 . A ATOM 4054 C C . ILE A 1 467 ? 10.828 31.898 12.949 1.0 7.43 ? 467 ILE A C 1 467 . A ATOM 4055 O O . ILE A 1 467 ? 12.003 31.510 12.915 1.0 8.34 ? 467 ILE A O 1 467 . A ATOM 4056 C CB . ILE A 1 467 ? 9.352 31.450 14.991 1.0 7.39 ? 467 ILE A CB 1 467 . A ATOM 4057 C CG1 . ILE A 1 467 ? 9.060 31.975 16.395 1.0 7.43 ? 467 ILE A CG1 1 467 . A ATOM 4058 C CG2 . ILE A 1 467 ? 10.053 30.080 15.028 1.0 8.14 ? 467 ILE A CG2 1 467 . A ATOM 4059 C CD1 . ILE A 1 467 ? 7.900 31.293 17.097 1.0 7.91 ? 467 ILE A CD1 1 467 . A ATOM 4060 N N . LEU A 1 468 ? 10.020 31.808 11.889 1.0 7.53 ? 468 LEU A N 1 468 . A ATOM 4061 C CA . LEU A 1 468 ? 10.442 31.170 10.646 1.0 8.24 ? 468 LEU A CA 1 468 . A ATOM 4062 C C . LEU A 1 468 ? 11.484 31.971 9.869 1.0 8.32 ? 468 LEU A C 1 468 . A ATOM 4063 O O . LEU A 1 468 ? 12.103 31.415 8.961 1.0 8.78 ? 468 LEU A O 1 468 . A ATOM 4064 C CB . LEU A 1 468 ? 9.276 30.800 9.778 1.0 9.45 ? 468 LEU A CB 1 468 . A ATOM 4065 C CG . LEU A 1 468 ? 8.374 29.713 10.373 1.0 12.55 ? 468 LEU A CG 1 468 . A ATOM 4066 C CD1 . LEU A 1 468 ? 7.385 29.238 9.338 1.0 12.92 ? 468 LEU A CD1 1 468 . A ATOM 4067 C CD2 . LEU A 1 468 ? 9.059 28.531 10.995 1.0 12.91 ? 468 LEU A CD2 1 468 . A ATOM 4068 N N . GLN A 1 469 ? 11.743 33.221 10.222 1.0 8.37 ? 469 GLN A N 1 469 . A ATOM 4069 C CA A GLN A 1 469 ? 12.867 33.930 9.610 0.5 8.02 ? 469 GLN A CA 1 469 . A ATOM 4070 C CA B GLN A 1 469 ? 12.871 33.955 9.635 0.5 10.32 ? 469 GLN A CA 1 469 . A ATOM 4071 C C . GLN A 1 469 ? 14.183 33.195 9.849 1.0 8.31 ? 469 GLN A C 1 469 . A ATOM 4072 O O . GLN A 1 469 ? 15.117 33.338 9.050 1.0 9.75 ? 469 GLN A O 1 469 . A ATOM 4073 C CB A GLN A 1 469 ? 12.961 35.350 10.146 0.5 7.78 ? 469 GLN A CB 1 469 . A ATOM 4074 C CB B GLN A 1 469 ? 12.971 35.352 10.246 0.5 13.11 ? 469 GLN A CB 1 469 . A ATOM 4075 C CG A GLN A 1 469 ? 11.789 36.245 9.882 0.5 11.81 ? 469 GLN A CG 1 469 . A ATOM 4076 C CG B GLN A 1 469 ? 11.787 36.274 9.982 0.5 26.49 ? 469 GLN A CG 1 469 . A ATOM 4077 C CD A GLN A 1 469 ? 11.724 36.873 8.534 0.5 14.55 ? 469 GLN A CD 1 469 . A ATOM 4078 C CD B GLN A 1 469 ? 11.990 37.197 8.803 0.5 32.03 ? 469 GLN A CD 1 469 . A ATOM 4079 O OE1 A GLN A 1 469 ? 10.759 37.567 8.200 0.5 19.08 ? 469 GLN A OE1 1 469 . A ATOM 4080 O OE1 B GLN A 1 469 ? 11.787 38.411 8.904 0.5 23.77 ? 469 GLN A OE1 1 469 . A ATOM 4081 N NE2 A GLN A 1 469 ? 12.740 36.647 7.750 0.5 14.05 ? 469 GLN A NE2 1 469 . A ATOM 4082 N NE2 B GLN A 1 469 ? 12.386 36.629 7.670 0.5 35.94 ? 469 GLN A NE2 1 469 . A ATOM 4083 N N . ALA A 1 470 ? 14.269 32.403 10.929 1.0 7.7 ? 470 ALA A N 1 470 . A ATOM 4084 C CA . ALA A 1 470 ? 15.483 31.667 11.239 1.0 7.84 ? 470 ALA A CA 1 470 . A ATOM 4085 C C . ALA A 1 470 ? 15.706 30.462 10.330 1.0 7.76 ? 470 ALA A C 1 470 . A ATOM 4086 O O . ALA A 1 470 ? 16.799 29.863 10.354 1.0 8.96 ? 470 ALA A O 1 470 . A ATOM 4087 C CB . ALA A 1 470 ? 15.468 31.199 12.687 1.0 7.97 ? 470 ALA A CB 1 470 . A ATOM 4088 N N . ALA A 1 471 ? 14.722 30.071 9.522 1.0 7.85 ? 471 ALA A N 1 471 . A ATOM 4089 C CA . ALA A 1 471 ? 14.848 28.862 8.695 1.0 8.53 ? 471 ALA A CA 1 471 . A ATOM 4090 C C . ALA A 1 471 ? 15.810 29.033 7.536 1.0 8.62 ? 471 ALA A C 1 471 . A ATOM 4091 O O . ALA A 1 471 ? 16.393 28.051 7.061 1.0 9.96 ? 471 ALA A O 1 471 . A ATOM 4092 C CB . ALA A 1 471 ? 13.524 28.425 8.164 1.0 9.25 ? 471 ALA A CB 1 471 . A ATOM 4093 N N A GLN A 1 472 ? 15.966 30.257 7.027 0.5 9.55 ? 472 GLN A N 1 472 . A ATOM 4094 N N B GLN A 1 472 ? 15.987 30.257 7.042 0.5 9.03 ? 472 GLN A N 1 472 . A ATOM 4095 C CA A GLN A 1 472 ? 16.723 30.502 5.810 0.5 10.81 ? 472 GLN A CA 1 472 . A ATOM 4096 C CA B GLN A 1 472 ? 16.765 30.480 5.845 0.5 9.91 ? 472 GLN A CA 1 472 . A ATOM 4097 C C A GLN A 1 472 ? 17.352 31.901 5.908 0.5 11.87 ? 472 GLN A C 1 472 . A ATOM 4098 C C B GLN A 1 472 ? 17.347 31.896 5.896 0.5 11.81 ? 472 GLN A C 1 472 . A ATOM 4099 O O A GLN A 1 472 ? 16.810 32.796 6.565 0.5 12.43 ? 472 GLN A O 1 472 . A ATOM 4100 O O B GLN A 1 472 ? 16.761 32.800 6.497 0.5 12.93 ? 472 GLN A O 1 472 . A ATOM 4101 C CB A GLN A 1 472 ? 15.825 30.417 4.551 0.5 12.12 ? 472 GLN A CB 1 472 . A ATOM 4102 C CB B GLN A 1 472 ? 15.902 30.305 4.586 0.5 10.0 ? 472 GLN A CB 1 472 . A ATOM 4103 C CG A GLN A 1 472 ? 15.107 29.071 4.347 0.5 13.58 ? 472 GLN A CG 1 472 . A ATOM 4104 C CG B GLN A 1 472 ? 14.832 31.370 4.418 0.5 11.82 ? 472 GLN A CG 1 472 . A ATOM 4105 C CD A GLN A 1 472 ? 14.459 28.907 2.966 0.5 16.86 ? 472 GLN A CD 1 472 . A ATOM 4106 C CD B GLN A 1 472 ? 13.686 31.229 5.420 0.5 11.6 ? 472 GLN A CD 1 472 . A ATOM 4107 O OE1 A GLN A 1 472 ? 14.635 27.858 2.285 0.5 14.79 ? 472 GLN A OE1 1 472 . A ATOM 4108 O OE1 B GLN A 1 472 ? 13.503 32.054 6.330 0.5 12.48 ? 472 GLN A OE1 1 472 . A ATOM 4109 N NE2 A GLN A 1 472 ? 13.691 29.914 2.558 0.5 19.76 ? 472 GLN A NE2 1 472 . A ATOM 4110 N NE2 B GLN A 1 472 ? 12.922 30.168 5.279 0.5 13.34 ? 472 GLN A NE2 1 472 . A ATOM 4111 N N . PRO A 1 473 ? 18.502 32.107 5.253 1.0 12.43 ? 473 PRO A N 1 473 . A ATOM 4112 C CA . PRO A 1 473 ? 19.339 31.099 4.631 1.0 13.19 ? 473 PRO A CA 1 473 . A ATOM 4113 C C . PRO A 1 473 ? 19.884 30.092 5.657 1.0 11.62 ? 473 PRO A C 1 473 . A ATOM 4114 O O . PRO A 1 473 ? 20.193 30.423 6.798 1.0 11.89 ? 473 PRO A O 1 473 . A ATOM 4115 C CB . PRO A 1 473 ? 20.485 31.912 4.001 1.0 17.15 ? 473 PRO A CB 1 473 . A ATOM 4116 C CG . PRO A 1 473 ? 20.108 33.298 4.097 1.0 24.76 ? 473 PRO A CG 1 473 . A ATOM 4117 C CD . PRO A 1 473 ? 19.100 33.455 5.137 1.0 15.11 ? 473 PRO A CD 1 473 . A ATOM 4118 N N . LYS A 1 474 ? 20.012 28.852 5.230 1.0 10.83 ? 474 LYS A N 1 474 . A ATOM 4119 C CA . LYS A 1 474 ? 20.649 27.813 6.045 1.0 10.89 ? 474 LYS A CA 1 474 . A ATOM 4120 C C . LYS A 1 474 ? 22.148 28.098 6.133 1.0 11.01 ? 474 LYS A C 1 474 . A ATOM 4121 O O . LYS A 1 474 ? 22.781 28.270 5.083 1.0 14.16 ? 474 LYS A O 1 474 . A ATOM 4122 C CB . LYS A 1 474 ? 20.440 26.468 5.369 1.0 13.07 ? 474 LYS A CB 1 474 . A ATOM 4123 C CG . LYS A 1 474 ? 21.260 25.318 5.942 1.0 14.27 ? 474 LYS A CG 1 474 . A ATOM 4124 C CD . LYS A 1 474 ? 20.765 24.945 7.278 1.0 12.25 ? 474 LYS A CD 1 474 . A ATOM 4125 C CE . LYS A 1 474 ? 21.767 23.988 8.043 1.0 12.28 ? 474 LYS A CE 1 474 . A ATOM 4126 N NZ . LYS A 1 474 ? 21.883 22.663 7.452 1.0 14.62 ? 474 LYS A NZ 1 474 . A ATOM 4127 N N . LEU A 1 475 ? 22.719 28.099 7.338 1.0 10.69 ? 475 LEU A N 1 475 . A ATOM 4128 C CA . LEU A 1 475 ? 24.132 28.388 7.547 1.0 11.21 ? 475 LEU A CA 1 475 . A ATOM 4129 C C . LEU A 1 475 ? 24.899 27.100 7.834 1.0 11.59 ? 475 LEU A C 1 475 . A ATOM 4130 O O . LEU A 1 475 ? 24.366 26.132 8.400 1.0 12.13 ? 475 LEU A O 1 475 . A ATOM 4131 C CB . LEU A 1 475 ? 24.302 29.383 8.697 1.0 12.03 ? 475 LEU A CB 1 475 . A ATOM 4132 C CG . LEU A 1 475 ? 23.569 30.703 8.523 1.0 12.52 ? 475 LEU A CG 1 475 . A ATOM 4133 C CD1 . LEU A 1 475 ? 23.835 31.613 9.716 1.0 14.56 ? 475 LEU A CD1 1 475 . A ATOM 4134 C CD2 . LEU A 1 475 ? 23.946 31.414 7.191 1.0 16.23 ? 475 LEU A CD2 1 475 . A ATOM 4135 N N . GLN A 1 476 ? 26.159 27.086 7.437 1.0 12.98 ? 476 GLN A N 1 476 . A ATOM 4136 C CA . GLN A 1 476 ? 27.041 25.970 7.772 1.0 13.04 ? 476 GLN A CA 1 476 . A ATOM 4137 C C . GLN A 1 476 ? 27.257 25.906 9.292 1.0 11.09 ? 476 GLN A C 1 476 . A ATOM 4138 O O . GLN A 1 476 ? 27.220 26.933 9.980 1.0 11.43 ? 476 GLN A O 1 476 . A ATOM 4139 C CB . GLN A 1 476 ? 28.389 26.127 7.052 1.0 17.52 ? 476 GLN A CB 1 476 . A ATOM 4140 C CG . GLN A 1 476 ? 28.265 25.962 5.523 1.0 24.87 ? 476 GLN A CG 1 476 . A ATOM 4141 C CD . GLN A 1 476 ? 29.468 26.461 4.757 1.0 35.25 ? 476 GLN A CD 1 476 . A ATOM 4142 O OE1 . GLN A 1 476 ? 30.616 26.312 5.190 1.0 42.52 ? 476 GLN A OE1 1 476 . A ATOM 4143 N NE2 . GLN A 1 476 ? 29.211 27.057 3.598 1.0 36.37 ? 476 GLN A NE2 1 476 . A ATOM 4144 N N . PRO A 1 477 ? 27.511 24.701 9.827 1.0 11.41 ? 477 PRO A N 1 477 . A ATOM 4145 C CA . PRO A 1 477 ? 27.766 24.599 11.264 1.0 11.4 ? 477 PRO A CA 1 477 . A ATOM 4146 C C . PRO A 1 477 ? 29.090 25.270 11.618 1.0 10.39 ? 477 PRO A C 1 477 . A ATOM 4147 O O . PRO A 1 477 ? 29.964 25.428 10.750 1.0 11.72 ? 477 PRO A O 1 477 . A ATOM 4148 C CB . PRO A 1 477 ? 27.860 23.092 11.503 1.0 13.4 ? 477 PRO A CB 1 477 . A ATOM 4149 C CG . PRO A 1 477 ? 28.315 22.542 10.162 1.0 14.67 ? 477 PRO A CG 1 477 . A ATOM 4150 C CD . PRO A 1 477 ? 27.602 23.397 9.155 1.0 13.63 ? 477 PRO A CD 1 477 . A ATOM 4151 N N . PHE A 1 478 ? 29.266 25.625 12.877 1.0 10.48 ? 478 PHE A N 1 478 . A ATOM 4152 C CA . PHE A 1 478 ? 30.575 25.996 13.379 1.0 10.69 ? 478 PHE A CA 1 478 . A ATOM 4153 C C . PHE A 1 478 ? 31.545 24.840 13.193 1.0 11.48 ? 478 PHE A C 1 478 . A ATOM 4154 O O . PHE A 1 478 ? 31.118 23.677 13.171 1.0 11.06 ? 478 PHE A O 1 478 . A ATOM 4155 C CB . PHE A 1 478 ? 30.509 26.415 14.846 1.0 11.47 ? 478 PHE A CB 1 478 . A ATOM 4156 C CG . PHE A 1 478 ? 29.680 27.657 15.084 1.0 10.87 ? 478 PHE A CG 1 478 . A ATOM 4157 C CD1 . PHE A 1 478 ? 30.147 28.922 14.687 1.0 11.76 ? 478 PHE A CD1 1 478 . A ATOM 4158 C CD2 . PHE A 1 478 ? 28.446 27.573 15.696 1.0 10.38 ? 478 PHE A CD2 1 478 . A ATOM 4159 C CE1 . PHE A 1 478 ? 29.389 30.047 14.901 1.0 13.02 ? 478 PHE A CE1 1 478 . A ATOM 4160 C CE2 . PHE A 1 478 ? 27.687 28.700 15.923 1.0 11.22 ? 478 PHE A CE2 1 478 . A ATOM 4161 C CZ . PHE A 1 478 ? 28.166 29.943 15.519 1.0 11.58 ? 478 PHE A CZ 1 478 . A ATOM 4162 N N . PRO A 1 479 ? 32.820 25.144 13.027 1.0 13.38 ? 479 PRO A N 1 479 . A ATOM 4163 C CA . PRO A 1 479 ? 33.790 24.053 12.838 1.0 14.87 ? 479 PRO A CA 1 479 . A ATOM 4164 C C . PRO A 1 479 ? 33.961 23.175 14.092 1.0 13.17 ? 479 PRO A C 1 479 . A ATOM 4165 O O . PRO A 1 479 ? 34.086 23.689 15.204 1.0 18.43 ? 479 PRO A O 1 479 . A ATOM 4166 C CB . PRO A 1 479 ? 35.086 24.786 12.494 1.0 18.93 ? 479 PRO A CB 1 479 . A ATOM 4167 C CG . PRO A 1 479 ? 34.790 26.160 12.460 1.0 21.75 ? 479 PRO A CG 1 479 . A ATOM 4168 C CD . PRO A 1 479 ? 33.457 26.467 12.920 1.0 15.9 ? 479 PRO A CD 1 479 . A ATOM 4169 N N . PHE A 1 480 ? 33.931 21.854 13.894 1.0 12.1 ? 480 PHE A N 1 480 . A ATOM 4170 C CA . PHE A 1 480 ? 34.161 20.860 14.948 1.0 10.94 ? 480 PHE A CA 1 480 . A ATOM 4171 C C . PHE A 1 480 ? 35.454 20.103 14.620 1.0 12.19 ? 480 PHE A C 1 480 . A ATOM 4172 O O . PHE A 1 480 ? 35.639 19.611 13.510 1.0 12.98 ? 480 PHE A O 1 480 . A ATOM 4173 C CB . PHE A 1 480 ? 33.021 19.816 15.046 1.0 11.15 ? 480 PHE A CB 1 480 . A ATOM 4174 C CG . PHE A 1 480 ? 31.795 20.272 15.812 1.0 9.78 ? 480 PHE A CG 1 480 . A ATOM 4175 C CD1 . PHE A 1 480 ? 31.149 21.463 15.532 1.0 10.19 ? 480 PHE A CD1 1 480 . A ATOM 4176 C CD2 . PHE A 1 480 ? 31.262 19.464 16.823 1.0 11.01 ? 480 PHE A CD2 1 480 . A ATOM 4177 C CE1 . PHE A 1 480 ? 30.016 21.848 16.229 1.0 9.76 ? 480 PHE A CE1 1 480 . A ATOM 4178 C CE2 . PHE A 1 480 ? 30.129 19.845 17.525 1.0 10.75 ? 480 PHE A CE2 1 480 . A ATOM 4179 C CZ . PHE A 1 480 ? 29.506 21.034 17.230 1.0 9.4 ? 480 PHE A CZ 1 480 . A ATOM 4180 N N . GLN A 1 481 ? 36.324 19.950 15.610 1.0 12.06 ? 481 GLN A N 1 481 . A ATOM 4181 C CA . GLN A 1 481 ? 37.503 19.113 15.465 1.0 12.97 ? 481 GLN A CA 1 481 . A ATOM 4182 C C . GLN A 1 481 ? 37.089 17.670 15.200 1.0 12.71 ? 481 GLN A C 1 481 . A ATOM 4183 O O . GLN A 1 481 ? 36.072 17.194 15.724 1.0 12.52 ? 481 GLN A O 1 481 . A ATOM 4184 C CB . GLN A 1 481 ? 38.381 19.170 16.733 1.0 14.31 ? 481 GLN A CB 1 481 . A ATOM 4185 C CG . GLN A 1 481 ? 39.010 20.518 16.988 1.0 16.37 ? 481 GLN A CG 1 481 . A ATOM 4186 C CD . GLN A 1 481 ? 39.855 20.571 18.282 1.0 16.36 ? 481 GLN A CD 1 481 . A ATOM 4187 O OE1 . GLN A 1 481 ? 39.670 19.759 19.236 1.0 19.73 ? 481 GLN A OE1 1 481 . A ATOM 4188 N NE2 . GLN A 1 481 ? 40.749 21.552 18.340 1.0 20.87 ? 481 GLN A NE2 1 481 . A ATOM 4189 N N . GLU A 1 482 ? 37.892 16.950 14.426 1.0 13.07 ? 482 GLU A N 1 482 . A ATOM 4190 C CA . GLU A 1 482 ? 37.594 15.541 14.175 1.0 13.99 ? 482 GLU A CA 1 482 . A ATOM 4191 C C . GLU A 1 482 ? 37.694 14.680 15.445 1.0 13.33 ? 482 GLU A C 1 482 . A ATOM 4192 O O . GLU A 1 482 ? 36.872 13.763 15.643 1.0 13.11 ? 482 GLU A O 1 482 . A ATOM 4193 C CB . GLU A 1 482 ? 38.559 14.980 13.134 1.0 16.02 ? 482 GLU A CB 1 482 . A ATOM 4194 C CG . GLU A 1 482 ? 38.182 13.616 12.606 1.0 21.98 ? 482 GLU A CG 1 482 . A ATOM 4195 C CD . GLU A 1 482 ? 36.896 13.628 11.771 1.0 42.4 ? 482 GLU A CD 1 482 . A ATOM 4196 O OE1 . GLU A 1 482 ? 36.604 14.657 11.112 1.0 52.82 ? 482 GLU A OE1 1 482 . A ATOM 4197 O OE2 . GLU A 1 482 ? 36.180 12.599 11.769 1.0 56.6 ? 482 GLU A OE2 1 482 . A ATOM 4198 N N . HIS A 1 483 ? 38.676 14.988 16.292 1.0 13.0 ? 483 HIS A N 1 483 . A ATOM 4199 C CA . HIS A 1 483 ? 38.911 14.267 17.545 1.0 13.96 ? 483 HIS A CA 1 483 . A ATOM 4200 C C . HIS A 1 483 ? 39.136 15.262 18.665 1.0 13.11 ? 483 HIS A C 1 483 . A ATOM 4201 O O . HIS A 1 483 ? 39.723 16.324 18.452 1.0 14.96 ? 483 HIS A O 1 483 . A ATOM 4202 C CB . HIS A 1 483 ? 40.120 13.341 17.438 1.0 16.89 ? 483 HIS A CB 1 483 . A ATOM 4203 C CG . HIS A 1 483 ? 39.986 12.301 16.376 1.0 20.21 ? 483 HIS A CG 1 483 . A ATOM 4204 N ND1 . HIS A 1 483 ? 39.340 11.102 16.587 1.0 26.06 ? 483 HIS A ND1 1 483 . A ATOM 4205 C CD2 . HIS A 1 483 ? 40.389 12.291 15.084 1.0 27.1 ? 483 HIS A CD2 1 483 . A ATOM 4206 C CE1 . HIS A 1 483 ? 39.365 10.393 15.472 1.0 30.06 ? 483 HIS A CE1 1 483 . A ATOM 4207 N NE2 . HIS A 1 483 ? 39.992 11.094 14.546 1.0 30.41 ? 483 HIS A NE2 1 483 . A ATOM 4208 N N . THR A 1 484 ? 38.737 14.862 19.874 1.0 12.97 ? 484 THR A N 1 484 . A ATOM 4209 C CA . THR A 1 484 ? 39.060 15.639 21.067 1.0 13.53 ? 484 THR A CA 1 484 . A ATOM 4210 C C . THR A 1 484 ? 40.566 15.799 21.244 1.0 14.7 ? 484 THR A C 1 484 . A ATOM 4211 O O . THR A 1 484 ? 41.354 14.904 20.932 1.0 16.12 ? 484 THR A O 1 484 . A ATOM 4212 C CB . THR A 1 484 ? 38.435 15.022 22.343 1.0 12.57 ? 484 THR A CB 1 484 . A ATOM 4213 O OG1 . THR A 1 484 ? 38.698 15.871 23.449 1.0 13.24 ? 484 THR A OG1 1 484 . A ATOM 4214 C CG2 . THR A 1 484 ? 38.924 13.615 22.627 1.0 13.95 ? 484 THR A CG2 1 484 . A ATOM 4215 N N . ASP A 1 485 ? 40.954 16.948 21.781 1.0 16.15 ? 485 ASP A N 1 485 . A ATOM 4216 C CA . ASP A 1 485 ? 42.303 17.199 22.186 1.0 18.01 ? 485 ASP A CA 1 485 . A ATOM 4217 C C . ASP A 1 485 ? 42.569 16.781 23.632 1.0 18.04 ? 485 ASP A C 1 485 . A ATOM 4218 O O . ASP A 1 485 ? 43.707 16.937 24.096 1.0 20.81 ? 485 ASP A O 1 485 . A ATOM 4219 C CB . ASP A 1 485 ? 42.653 18.683 21.961 1.0 19.86 ? 485 ASP A CB 1 485 . A ATOM 4220 C CG . ASP A 1 485 ? 41.833 19.650 22.820 1.0 21.37 ? 485 ASP A CG 1 485 . A ATOM 4221 O OD1 . ASP A 1 485 ? 40.811 19.240 23.414 1.0 19.87 ? 485 ASP A OD1 1 485 . A ATOM 4222 O OD2 . ASP A 1 485 ? 42.261 20.847 22.891 1.0 21.53 ? 485 ASP A OD2 1 485 . A ATOM 4223 N N . LEU A 1 486 ? 41.566 16.232 24.324 1.0 16.23 ? 486 LEU A N 1 486 . A ATOM 4224 C CA . LEU A 1 486 ? 41.760 15.775 25.713 1.0 16.14 ? 486 LEU A CA 1 486 . A ATOM 4225 C C . LEU A 1 486 ? 41.117 14.408 25.920 1.0 15.07 ? 486 LEU A C 1 486 . A ATOM 4226 O O . LEU A 1 486 ? 40.170 14.252 26.699 1.0 14.24 ? 486 LEU A O 1 486 . A ATOM 4227 C CB . LEU A 1 486 ? 41.258 16.805 26.716 1.0 14.9 ? 486 LEU A CB 1 486 . A ATOM 4228 C CG . LEU A 1 486 ? 41.924 16.780 28.092 1.0 15.62 ? 486 LEU A CG 1 486 . A ATOM 4229 C CD1 . LEU A 1 486 ? 43.335 17.409 28.009 1.0 16.75 ? 486 LEU A CD1 1 486 . A ATOM 4230 C CD2 . LEU A 1 486 ? 41.059 17.533 29.124 1.0 15.57 ? 486 LEU A CD2 1 486 . A ATOM 4231 N N . PRO A 1 487 ? 41.627 13.412 25.175 1.0 15.74 ? 487 PRO A N 1 487 . A ATOM 4232 C CA . PRO A 1 487 ? 40.984 12.106 25.207 1.0 15.29 ? 487 PRO A CA 1 487 . A ATOM 4233 C C . PRO A 1 487 ? 41.165 11.380 26.520 1.0 15.89 ? 487 PRO A C 1 487 . A ATOM 4234 O O . PRO A 1 487 ? 42.069 11.654 27.340 1.0 17.1 ? 487 PRO A O 1 487 . A ATOM 4235 C CB . PRO A 1 487 ? 41.704 11.333 24.096 1.0 17.5 ? 487 PRO A CB 1 487 . A ATOM 4236 C CG . PRO A 1 487 ? 43.063 11.993 24.015 1.0 18.8 ? 487 PRO A CG 1 487 . A ATOM 4237 C CD . PRO A 1 487 ? 42.752 13.443 24.220 1.0 18.0 ? 487 PRO A CD 1 487 . A ATOM 4238 N N . VAL A 1 488 ? 40.310 10.401 26.712 1.0 15.04 ? 488 VAL A N 1 488 . A ATOM 4239 C CA . VAL A 1 488 ? 40.455 9.568 27.895 1.0 16.73 ? 488 VAL A CA 1 488 . A ATOM 4240 C C . VAL A 1 488 ? 41.809 8.874 28.014 1.0 17.87 ? 488 VAL A C 1 488 . A ATOM 4241 O O . VAL A 1 488 ? 42.343 8.760 29.116 1.0 21.89 ? 488 VAL A O 1 488 . A ATOM 4242 C CB . VAL A 1 488 ? 39.248 8.631 28.070 1.0 16.61 ? 488 VAL A CB 1 488 . A ATOM 4243 C CG1 . VAL A 1 488 ? 37.946 9.439 28.388 1.0 14.53 ? 488 VAL A CG1 1 488 . A ATOM 4244 C CG2 . VAL A 1 488 ? 39.138 7.713 26.907 1.0 17.75 ? 488 VAL A CG2 1 488 . A ATOM 4245 N N . GLY A 1 489 ? 42.400 8.443 26.898 1.0 17.77 ? 489 GLY A N 1 489 . A ATOM 4246 C CA . GLY A 1 489 ? 43.636 7.665 26.889 1.0 23.47 ? 489 GLY A CA 1 489 . A ATOM 4247 C C . GLY A 1 489 ? 43.411 6.305 27.513 1.0 24.86 ? 489 GLY A C 1 489 . A ATOM 4248 O O . GLY A 1 489 ? 42.375 5.653 27.323 1.0 31.37 ? 489 GLY A O 1 489 . A HETATM 4249 C C1 . EDO B 2 . ? 0.318 5.226 16.371 1.0 13.55 ? 1490 EDO B C1 1 1490 . A HETATM 4250 O O1 . EDO B 2 . ? 0.877 3.925 16.561 1.0 14.61 ? 1490 EDO B O1 1 1490 . A HETATM 4251 C C2 . EDO B 2 . ? 1.408 6.288 16.073 1.0 13.17 ? 1490 EDO B C2 1 1490 . A HETATM 4252 O O2 . EDO B 2 . ? 2.120 6.507 17.302 1.0 10.36 ? 1490 EDO B O2 1 1490 . A HETATM 4253 C C1 A EDO C 2 . ? -7.098 17.576 6.015 0.5 19.87 ? 1491 EDO C C1 1 1491 . A HETATM 4254 C C1 B EDO C 2 . ? -7.467 16.531 5.562 0.5 24.3 ? 1491 EDO C C1 1 1491 . A HETATM 4255 O O1 A EDO C 2 . ? -6.824 16.345 5.359 0.5 11.26 ? 1491 EDO C O1 1 1491 . A HETATM 4256 O O1 B EDO C 2 . ? -6.559 15.508 5.169 0.5 25.76 ? 1491 EDO C O1 1 1491 . A HETATM 4257 C C2 A EDO C 2 . ? -7.714 17.279 7.370 0.5 18.29 ? 1491 EDO C C2 1 1491 . A HETATM 4258 C C2 B EDO C 2 . ? -7.051 17.183 6.873 0.5 14.35 ? 1491 EDO C C2 1 1491 . A HETATM 4259 O O2 A EDO C 2 . ? -9.057 16.813 7.207 0.5 14.92 ? 1491 EDO C O2 1 1491 . A HETATM 4260 O O2 B EDO C 2 . ? -8.126 18.080 7.187 0.5 25.31 ? 1491 EDO C O2 1 1491 . A HETATM 4261 O O . HOH D 3 . ? 50.410 30.697 33.438 1.0 36.97 ? 2001 HOH D O 1 2001 . A HETATM 4262 O O . HOH D 3 . ? 39.461 29.371 31.216 1.0 39.09 ? 2002 HOH D O 1 2002 . A HETATM 4263 O O . HOH D 3 . ? 41.692 26.316 36.733 1.0 35.81 ? 2003 HOH D O 1 2003 . A HETATM 4264 O O . HOH D 3 . ? 43.179 33.992 35.011 1.0 39.15 ? 2004 HOH D O 1 2004 . A HETATM 4265 O O . HOH D 3 . ? 33.630 28.976 36.112 1.0 27.61 ? 2005 HOH D O 1 2005 . A HETATM 4266 O O . HOH D 3 . ? 34.231 26.867 34.804 1.0 23.34 ? 2006 HOH D O 1 2006 . A HETATM 4267 O O . HOH D 3 . ? 37.145 27.137 40.792 1.0 22.28 ? 2007 HOH D O 1 2007 . A HETATM 4268 O O . HOH D 3 . ? 13.056 -2.974 36.811 0.5 19.03 ? 2008 HOH D O 1 2008 . A HETATM 4269 O O . HOH D 3 . ? 33.034 29.129 29.237 1.0 29.54 ? 2009 HOH D O 1 2009 . A HETATM 4270 O O . HOH D 3 . ? 16.819 1.281 31.638 1.0 32.99 ? 2010 HOH D O 1 2010 . A HETATM 4271 O O . HOH D 3 . ? 19.760 1.260 32.361 1.0 36.82 ? 2011 HOH D O 1 2011 . A HETATM 4272 O O . HOH D 3 . ? 18.874 -0.310 36.484 1.0 38.83 ? 2012 HOH D O 1 2012 . A HETATM 4273 O O . HOH D 3 . ? 14.420 -1.537 35.001 1.0 33.86 ? 2013 HOH D O 1 2013 . A HETATM 4274 O O . HOH D 3 . ? 16.675 3.217 41.519 1.0 27.08 ? 2014 HOH D O 1 2014 . A HETATM 4275 O O . HOH D 3 . ? 12.307 -3.319 44.751 1.0 30.96 ? 2015 HOH D O 1 2015 . A HETATM 4276 O O . HOH D 3 . ? 24.480 23.720 37.652 0.5 11.92 ? 2016 HOH D O 1 2016 . A HETATM 4277 O O . HOH D 3 . ? 7.703 4.448 51.424 1.0 31.39 ? 2017 HOH D O 1 2017 . A HETATM 4278 O O . HOH D 3 . ? 23.049 22.476 35.403 1.0 18.07 ? 2018 HOH D O 1 2018 . A HETATM 4279 O O . HOH D 3 . ? -17.456 21.324 13.709 1.0 31.6 ? 2019 HOH D O 1 2019 . A HETATM 4280 O O . HOH D 3 . ? 21.285 9.449 54.916 1.0 33.81 ? 2020 HOH D O 1 2020 . A HETATM 4281 O O . HOH D 3 . ? 17.674 11.170 52.918 1.0 15.5 ? 2021 HOH D O 1 2021 . A HETATM 4282 O O . HOH D 3 . ? 16.870 8.139 55.224 1.0 40.02 ? 2022 HOH D O 1 2022 . A HETATM 4283 O O . HOH D 3 . ? 20.892 4.879 56.745 1.0 27.36 ? 2023 HOH D O 1 2023 . A HETATM 4284 O O . HOH D 3 . ? 31.719 3.279 47.860 1.0 21.93 ? 2024 HOH D O 1 2024 . A HETATM 4285 O O . HOH D 3 . ? 2.341 -2.926 33.083 1.0 38.24 ? 2025 HOH D O 1 2025 . A HETATM 4286 O O . HOH D 3 . ? 16.409 2.544 34.228 0.5 14.11 ? 2026 HOH D O 1 2026 . A HETATM 4287 O O . HOH D 3 . ? 17.008 1.906 34.424 0.5 19.99 ? 2027 HOH D O 1 2027 . A HETATM 4288 O O . HOH D 3 . ? 10.408 6.057 38.602 1.0 12.66 ? 2028 HOH D O 1 2028 . A HETATM 4289 O O . HOH D 3 . ? 15.287 0.678 36.080 1.0 30.73 ? 2029 HOH D O 1 2029 . A HETATM 4290 O O . HOH D 3 . ? 16.960 1.255 40.508 1.0 34.03 ? 2030 HOH D O 1 2030 . A HETATM 4291 O O . HOH D 3 . ? 16.678 -0.361 37.515 1.0 32.27 ? 2031 HOH D O 1 2031 . A HETATM 4292 O O . HOH D 3 . ? -14.403 13.596 13.737 1.0 39.72 ? 2032 HOH D O 1 2032 . A HETATM 4293 O O . HOH D 3 . ? -10.010 1.429 5.620 0.5 26.98 ? 2033 HOH D O 1 2033 . A HETATM 4294 O O . HOH D 3 . ? 11.496 1.476 42.800 1.0 17.04 ? 2034 HOH D O 1 2034 . A HETATM 4295 O O . HOH D 3 . ? 10.362 -0.881 41.779 0.5 19.39 ? 2035 HOH D O 1 2035 . A HETATM 4296 O O . HOH D 3 . ? 5.522 2.122 45.202 0.5 16.35 ? 2036 HOH D O 1 2036 . A HETATM 4297 O O . HOH D 3 . ? 5.711 0.222 45.567 0.5 20.18 ? 2037 HOH D O 1 2037 . A HETATM 4298 O O . HOH D 3 . ? 11.297 -1.315 43.310 0.5 23.71 ? 2038 HOH D O 1 2038 . A HETATM 4299 O O . HOH D 3 . ? 14.850 11.763 29.266 1.0 9.6 ? 2039 HOH D O 1 2039 . A HETATM 4300 O O . HOH D 3 . ? 11.815 8.305 29.243 0.5 31.81 ? 2040 HOH D O 1 2040 . A HETATM 4301 O O . HOH D 3 . ? -16.265 21.281 18.036 1.0 45.38 ? 2041 HOH D O 1 2041 . A HETATM 4302 O O . HOH D 3 . ? -12.968 19.172 16.938 1.0 17.87 ? 2042 HOH D O 1 2042 . A HETATM 4303 O O . HOH D 3 . ? -13.505 23.112 15.266 1.0 20.47 ? 2043 HOH D O 1 2043 . A HETATM 4304 O O . HOH D 3 . ? -15.905 20.289 26.904 1.0 45.29 ? 2044 HOH D O 1 2044 . A HETATM 4305 O O . HOH D 3 . ? 2.177 3.360 37.558 1.0 21.46 ? 2045 HOH D O 1 2045 . A HETATM 4306 O O . HOH D 3 . ? 0.900 5.070 41.792 0.5 24.4 ? 2046 HOH D O 1 2046 . A HETATM 4307 O O . HOH D 3 . ? 1.184 -2.120 40.110 1.0 28.99 ? 2047 HOH D O 1 2047 . A HETATM 4308 O O . HOH D 3 . ? 5.085 -0.874 43.446 1.0 24.37 ? 2048 HOH D O 1 2048 . A HETATM 4309 O O . HOH D 3 . ? -9.237 7.009 38.474 1.0 36.84 ? 2049 HOH D O 1 2049 . A HETATM 4310 O O . HOH D 3 . ? 5.901 11.169 44.977 1.0 6.51 ? 2050 HOH D O 1 2050 . A HETATM 4311 O O . HOH D 3 . ? 5.231 7.335 48.741 0.5 11.33 ? 2051 HOH D O 1 2051 . A HETATM 4312 O O . HOH D 3 . ? -11.464 8.642 38.646 1.0 22.27 ? 2052 HOH D O 1 2052 . A HETATM 4313 O O . HOH D 3 . ? -8.929 25.561 36.366 1.0 33.1 ? 2053 HOH D O 1 2053 . A HETATM 4314 O O . HOH D 3 . ? -3.666 22.730 42.587 1.0 15.23 ? 2054 HOH D O 1 2054 . A HETATM 4315 O O . HOH D 3 . ? 12.173 3.341 44.672 1.0 13.85 ? 2055 HOH D O 1 2055 . A HETATM 4316 O O . HOH D 3 . ? 13.081 -2.231 47.232 1.0 16.69 ? 2056 HOH D O 1 2056 . A HETATM 4317 O O . HOH D 3 . ? 6.925 1.530 50.598 1.0 28.56 ? 2057 HOH D O 1 2057 . A HETATM 4318 O O . HOH D 3 . ? 10.447 -2.742 47.351 1.0 22.33 ? 2058 HOH D O 1 2058 . A HETATM 4319 O O . HOH D 3 . ? 7.070 -1.885 45.107 1.0 26.21 ? 2059 HOH D O 1 2059 . A HETATM 4320 O O . HOH D 3 . ? 5.549 9.589 54.189 1.0 28.11 ? 2060 HOH D O 1 2060 . A HETATM 4321 O O . HOH D 3 . ? 9.985 13.258 53.498 0.5 17.72 ? 2061 HOH D O 1 2061 . A HETATM 4322 O O . HOH D 3 . ? 18.578 -1.100 15.319 1.0 34.08 ? 2062 HOH D O 1 2062 . A HETATM 4323 O O . HOH D 3 . ? 13.868 3.622 50.238 1.0 16.33 ? 2063 HOH D O 1 2063 . A HETATM 4324 O O . HOH D 3 . ? -14.690 21.221 13.652 1.0 17.38 ? 2064 HOH D O 1 2064 . A HETATM 4325 O O . HOH D 3 . ? -11.726 27.787 13.549 1.0 26.71 ? 2065 HOH D O 1 2065 . A HETATM 4326 O O . HOH D 3 . ? 17.502 -1.386 50.998 1.0 14.05 ? 2066 HOH D O 1 2066 . A HETATM 4327 O O . HOH D 3 . ? 23.250 2.582 51.364 0.5 21.17 ? 2067 HOH D O 1 2067 . A HETATM 4328 O O . HOH D 3 . ? 23.995 21.328 46.746 0.5 21.3 ? 2068 HOH D O 1 2068 . A HETATM 4329 O O . HOH D 3 . ? 25.023 21.051 47.647 0.5 12.52 ? 2069 HOH D O 1 2069 . A HETATM 4330 O O . HOH D 3 . ? -13.839 30.198 9.958 0.5 22.7 ? 2070 HOH D O 1 2070 . A HETATM 4331 O O . HOH D 3 . ? -14.335 29.040 7.623 1.0 27.99 ? 2071 HOH D O 1 2071 . A HETATM 4332 O O . HOH D 3 . ? -14.420 27.973 1.119 1.0 15.41 ? 2072 HOH D O 1 2072 . A HETATM 4333 O O . HOH D 3 . ? 16.928 -1.793 46.618 1.0 17.63 ? 2073 HOH D O 1 2073 . A HETATM 4334 O O . HOH D 3 . ? 18.315 -3.324 41.339 1.0 24.53 ? 2074 HOH D O 1 2074 . A HETATM 4335 O O . HOH D 3 . ? 16.826 -4.184 44.016 1.0 30.39 ? 2075 HOH D O 1 2075 . A HETATM 4336 O O . HOH D 3 . ? 17.531 0.082 48.625 1.0 12.46 ? 2076 HOH D O 1 2076 . A HETATM 4337 O O . HOH D 3 . ? 23.743 26.055 40.481 0.5 17.46 ? 2077 HOH D O 1 2077 . A HETATM 4338 O O . HOH D 3 . ? 17.125 4.652 53.485 0.5 26.49 ? 2078 HOH D O 1 2078 . A HETATM 4339 O O . HOH D 3 . ? 16.207 5.213 53.606 0.5 23.6 ? 2079 HOH D O 1 2079 . A HETATM 4340 O O . HOH D 3 . ? 16.199 7.533 51.905 1.0 26.31 ? 2080 HOH D O 1 2080 . A HETATM 4341 O O . HOH D 3 . ? 25.256 8.811 48.699 1.0 18.1 ? 2081 HOH D O 1 2081 . A HETATM 4342 O O . HOH D 3 . ? 19.751 7.293 56.138 1.0 41.35 ? 2082 HOH D O 1 2082 . A HETATM 4343 O O . HOH D 3 . ? 23.414 4.268 52.886 0.5 18.06 ? 2083 HOH D O 1 2083 . A HETATM 4344 O O . HOH D 3 . ? 22.165 3.524 53.072 0.5 16.88 ? 2084 HOH D O 1 2084 . A HETATM 4345 O O . HOH D 3 . ? 20.078 9.980 52.586 1.0 15.15 ? 2085 HOH D O 1 2085 . A HETATM 4346 O O . HOH D 3 . ? 22.971 9.989 52.822 1.0 42.95 ? 2086 HOH D O 1 2086 . A HETATM 4347 O O . HOH D 3 . ? 6.448 31.192 5.019 1.0 37.63 ? 2087 HOH D O 1 2087 . A HETATM 4348 O O . HOH D 3 . ? 29.040 2.821 47.657 1.0 15.64 ? 2088 HOH D O 1 2088 . A HETATM 4349 O O . HOH D 3 . ? 19.020 2.247 42.314 0.5 17.36 ? 2089 HOH D O 1 2089 . A HETATM 4350 O O . HOH D 3 . ? 18.936 3.405 41.708 0.5 19.29 ? 2090 HOH D O 1 2090 . A HETATM 4351 O O . HOH D 3 . ? 19.550 0.026 40.527 1.0 22.79 ? 2091 HOH D O 1 2091 . A HETATM 4352 O O . HOH D 3 . ? 4.047 -2.898 35.939 1.0 37.03 ? 2092 HOH D O 1 2092 . A HETATM 4353 O O . HOH D 3 . ? 8.512 -1.380 37.875 1.0 17.75 ? 2093 HOH D O 1 2093 . A HETATM 4354 O O . HOH D 3 . ? 26.114 4.243 53.577 1.0 30.33 ? 2094 HOH D O 1 2094 . A HETATM 4355 O O . HOH D 3 . ? 23.730 2.174 51.142 0.5 8.77 ? 2095 HOH D O 1 2095 . A HETATM 4356 O O . HOH D 3 . ? 26.310 8.239 51.592 1.0 36.02 ? 2096 HOH D O 1 2096 . A HETATM 4357 O O . HOH D 3 . ? 31.668 8.807 47.961 0.5 20.51 ? 2097 HOH D O 1 2097 . A HETATM 4358 O O . HOH D 3 . ? 35.864 1.402 42.464 1.0 32.09 ? 2098 HOH D O 1 2098 . A HETATM 4359 O O . HOH D 3 . ? 33.015 -0.036 44.656 1.0 32.12 ? 2099 HOH D O 1 2099 . A HETATM 4360 O O . HOH D 3 . ? -0.334 -0.171 31.734 1.0 36.47 ? 2100 HOH D O 1 2100 . A HETATM 4361 O O . HOH D 3 . ? 16.859 2.820 20.280 1.0 35.49 ? 2101 HOH D O 1 2101 . A HETATM 4362 O O . HOH D 3 . ? 19.833 0.896 16.144 1.0 39.91 ? 2102 HOH D O 1 2102 . A HETATM 4363 O O . HOH D 3 . ? -16.699 7.574 29.986 1.0 26.72 ? 2103 HOH D O 1 2103 . A HETATM 4364 O O . HOH D 3 . ? -16.034 12.066 29.204 0.5 12.0 ? 2104 HOH D O 1 2104 . A HETATM 4365 O O . HOH D 3 . ? -15.424 8.738 32.846 1.0 33.5 ? 2105 HOH D O 1 2105 . A HETATM 4366 O O . HOH D 3 . ? -15.052 13.185 31.604 1.0 14.68 ? 2106 HOH D O 1 2106 . A HETATM 4367 O O . HOH D 3 . ? -16.381 13.772 25.259 1.0 29.37 ? 2107 HOH D O 1 2107 . A HETATM 4368 O O . HOH D 3 . ? -15.746 13.718 29.029 0.5 23.95 ? 2108 HOH D O 1 2108 . A HETATM 4369 O O . HOH D 3 . ? 32.790 14.493 44.150 1.0 17.45 ? 2109 HOH D O 1 2109 . A HETATM 4370 O O . HOH D 3 . ? -13.359 5.017 20.418 1.0 19.73 ? 2110 HOH D O 1 2110 . A HETATM 4371 O O . HOH D 3 . ? -13.918 1.092 28.154 0.5 16.77 ? 2111 HOH D O 1 2111 . A HETATM 4372 O O . HOH D 3 . ? -15.215 5.636 31.409 1.0 29.74 ? 2112 HOH D O 1 2112 . A HETATM 4373 O O . HOH D 3 . ? 38.194 8.907 42.480 1.0 41.95 ? 2113 HOH D O 1 2113 . A HETATM 4374 O O . HOH D 3 . ? 32.768 5.519 46.732 1.0 22.28 ? 2114 HOH D O 1 2114 . A HETATM 4375 O O . HOH D 3 . ? -15.977 10.855 19.241 1.0 31.64 ? 2115 HOH D O 1 2115 . A HETATM 4376 O O . HOH D 3 . ? -16.094 17.638 23.922 1.0 48.75 ? 2116 HOH D O 1 2116 . A HETATM 4377 O O . HOH D 3 . ? -11.917 12.512 12.564 1.0 23.56 ? 2117 HOH D O 1 2117 . A HETATM 4378 O O . HOH D 3 . ? -9.438 8.483 13.252 1.0 18.55 ? 2118 HOH D O 1 2118 . A HETATM 4379 O O . HOH D 3 . ? -14.416 8.060 16.724 1.0 26.94 ? 2119 HOH D O 1 2119 . A HETATM 4380 O O . HOH D 3 . ? -9.402 6.872 10.369 0.5 19.18 ? 2120 HOH D O 1 2120 . A HETATM 4381 O O . HOH D 3 . ? -8.436 10.322 6.768 1.0 35.39 ? 2121 HOH D O 1 2121 . A HETATM 4382 O O . HOH D 3 . ? -7.482 0.755 4.879 1.0 33.13 ? 2122 HOH D O 1 2122 . A HETATM 4383 O O . HOH D 3 . ? -6.013 -1.219 5.999 1.0 18.12 ? 2123 HOH D O 1 2123 . A HETATM 4384 O O . HOH D 3 . ? -1.217 6.673 5.988 0.5 18.37 ? 2124 HOH D O 1 2124 . A HETATM 4385 O O . HOH D 3 . ? -10.632 5.763 14.109 1.0 16.51 ? 2125 HOH D O 1 2125 . A HETATM 4386 O O . HOH D 3 . ? -0.107 2.576 22.331 0.5 12.46 ? 2126 HOH D O 1 2126 . A HETATM 4387 O O . HOH D 3 . ? 19.476 0.187 23.732 1.0 37.86 ? 2127 HOH D O 1 2127 . A HETATM 4388 O O . HOH D 3 . ? -7.361 25.103 18.598 1.0 35.03 ? 2128 HOH D O 1 2128 . A HETATM 4389 O O . HOH D 3 . ? 14.138 8.786 36.938 0.5 22.44 ? 2129 HOH D O 1 2129 . A HETATM 4390 O O . HOH D 3 . ? 11.382 10.350 29.982 0.5 14.42 ? 2130 HOH D O 1 2130 . A HETATM 4391 O O . HOH D 3 . ? 14.881 10.058 31.442 1.0 10.27 ? 2131 HOH D O 1 2131 . A HETATM 4392 O O . HOH D 3 . ? 14.590 9.122 35.072 0.5 27.37 ? 2132 HOH D O 1 2132 . A HETATM 4393 O O . HOH D 3 . ? 10.869 11.743 31.219 0.5 6.75 ? 2133 HOH D O 1 2133 . A HETATM 4394 O O . HOH D 3 . ? 12.605 7.758 36.664 0.5 14.09 ? 2134 HOH D O 1 2134 . A HETATM 4395 O O . HOH D 3 . ? 11.849 8.622 38.789 0.5 18.69 ? 2135 HOH D O 1 2135 . A HETATM 4396 O O . HOH D 3 . ? -15.052 22.856 20.197 1.0 42.58 ? 2136 HOH D O 1 2136 . A HETATM 4397 O O . HOH D 3 . ? -11.826 21.734 17.056 1.0 14.05 ? 2137 HOH D O 1 2137 . A HETATM 4398 O O . HOH D 3 . ? -10.991 25.766 17.672 1.0 38.53 ? 2138 HOH D O 1 2138 . A HETATM 4399 O O . HOH D 3 . ? -11.384 26.995 21.451 1.0 46.99 ? 2139 HOH D O 1 2139 . A HETATM 4400 O O . HOH D 3 . ? -15.801 18.340 28.202 1.0 37.89 ? 2140 HOH D O 1 2140 . A HETATM 4401 O O . HOH D 3 . ? -15.458 24.549 16.495 1.0 39.01 ? 2141 HOH D O 1 2141 . A HETATM 4402 O O . HOH D 3 . ? -12.700 17.568 39.225 1.0 11.77 ? 2142 HOH D O 1 2142 . A HETATM 4403 O O . HOH D 3 . ? -17.207 13.447 33.323 1.0 36.57 ? 2143 HOH D O 1 2143 . A HETATM 4404 O O . HOH D 3 . ? -12.283 26.962 30.290 1.0 34.26 ? 2144 HOH D O 1 2144 . A HETATM 4405 O O . HOH D 3 . ? -4.193 28.233 29.688 1.0 39.77 ? 2145 HOH D O 1 2145 . A HETATM 4406 O O . HOH D 3 . ? -3.243 28.020 34.149 1.0 24.18 ? 2146 HOH D O 1 2146 . A HETATM 4407 O O . HOH D 3 . ? -1.423 6.631 37.639 0.5 24.64 ? 2147 HOH D O 1 2147 . A HETATM 4408 O O . HOH D 3 . ? -0.446 6.488 40.474 0.5 20.13 ? 2148 HOH D O 1 2148 . A HETATM 4409 O O . HOH D 3 . ? -0.565 9.231 43.240 1.0 23.95 ? 2149 HOH D O 1 2149 . A HETATM 4410 O O . HOH D 3 . ? 1.688 30.537 37.078 1.0 17.48 ? 2150 HOH D O 1 2150 . A HETATM 4411 O O . HOH D 3 . ? 4.444 27.909 47.653 1.0 30.2 ? 2151 HOH D O 1 2151 . A HETATM 4412 O O . HOH D 3 . ? 15.832 41.000 33.152 1.0 35.55 ? 2152 HOH D O 1 2152 . A HETATM 4413 O O . HOH D 3 . ? -3.971 6.951 37.686 0.5 10.28 ? 2153 HOH D O 1 2153 . A HETATM 4414 O O . HOH D 3 . ? -6.929 7.919 38.082 1.0 17.0 ? 2154 HOH D O 1 2154 . A HETATM 4415 O O . HOH D 3 . ? 23.655 34.396 4.849 1.0 35.22 ? 2155 HOH D O 1 2155 . A HETATM 4416 O O . HOH D 3 . ? -8.546 7.327 42.261 1.0 26.67 ? 2156 HOH D O 1 2156 . A HETATM 4417 O O . HOH D 3 . ? -8.436 13.314 47.221 0.5 16.83 ? 2157 HOH D O 1 2157 . A HETATM 4418 O O . HOH D 3 . ? -8.853 12.359 44.134 1.0 22.72 ? 2158 HOH D O 1 2158 . A HETATM 4419 O O . HOH D 3 . ? -10.298 10.667 39.994 1.0 17.61 ? 2159 HOH D O 1 2159 . A HETATM 4420 O O . HOH D 3 . ? -8.436 11.315 48.519 0.5 26.42 ? 2160 HOH D O 1 2160 . A HETATM 4421 O O . HOH D 3 . ? 14.293 26.092 52.922 0.5 28.66 ? 2161 HOH D O 1 2161 . A HETATM 4422 O O . HOH D 3 . ? -9.450 18.613 41.082 1.0 19.34 ? 2162 HOH D O 1 2162 . A HETATM 4423 O O . HOH D 3 . ? -10.088 16.095 42.852 0.5 17.19 ? 2163 HOH D O 1 2163 . A HETATM 4424 O O . HOH D 3 . ? -8.998 14.958 42.953 0.5 14.6 ? 2164 HOH D O 1 2164 . A HETATM 4425 O O . HOH D 3 . ? 11.639 33.232 44.294 1.0 36.85 ? 2165 HOH D O 1 2165 . A HETATM 4426 O O . HOH D 3 . ? 20.528 25.775 52.335 1.0 40.68 ? 2166 HOH D O 1 2166 . A HETATM 4427 O O . HOH D 3 . ? -10.182 23.771 37.771 1.0 27.39 ? 2167 HOH D O 1 2167 . A HETATM 4428 O O . HOH D 3 . ? -7.152 24.944 43.795 1.0 34.85 ? 2168 HOH D O 1 2168 . A HETATM 4429 O O . HOH D 3 . ? -6.700 24.925 37.859 0.5 11.37 ? 2169 HOH D O 1 2169 . A HETATM 4430 O O . HOH D 3 . ? -9.688 25.545 41.673 1.0 24.59 ? 2170 HOH D O 1 2170 . A HETATM 4431 O O . HOH D 3 . ? -4.727 25.231 43.277 1.0 22.92 ? 2171 HOH D O 1 2171 . A HETATM 4432 O O . HOH D 3 . ? -3.443 20.760 44.558 1.0 13.31 ? 2172 HOH D O 1 2172 . A HETATM 4433 O O . HOH D 3 . ? -2.426 11.106 43.290 1.0 16.05 ? 2173 HOH D O 1 2173 . A HETATM 4434 O O . HOH D 3 . ? -2.281 19.130 37.068 1.0 5.61 ? 2174 HOH D O 1 2174 . A HETATM 4435 O O . HOH D 3 . ? -1.319 17.770 47.064 0.5 8.28 ? 2175 HOH D O 1 2175 . A HETATM 4436 O O . HOH D 3 . ? 0.449 7.929 45.436 1.0 19.04 ? 2176 HOH D O 1 2176 . A HETATM 4437 O O . HOH D 3 . ? 0.623 8.579 49.876 1.0 16.66 ? 2177 HOH D O 1 2177 . A HETATM 4438 O O . HOH D 3 . ? 5.217 7.718 49.912 0.5 18.9 ? 2178 HOH D O 1 2178 . A HETATM 4439 O O . HOH D 3 . ? 2.264 12.772 50.075 0.5 9.51 ? 2179 HOH D O 1 2179 . A HETATM 4440 O O . HOH D 3 . ? 5.773 11.627 52.934 1.0 17.68 ? 2180 HOH D O 1 2180 . A HETATM 4441 O O . HOH D 3 . ? 3.116 12.716 52.756 1.0 10.4 ? 2181 HOH D O 1 2181 . A HETATM 4442 O O . HOH D 3 . ? 7.972 12.785 51.793 1.0 12.6 ? 2182 HOH D O 1 2182 . A HETATM 4443 O O . HOH D 3 . ? 4.349 9.187 47.559 0.5 17.56 ? 2183 HOH D O 1 2183 . A HETATM 4444 O O . HOH D 3 . ? 15.286 6.432 19.036 1.0 33.24 ? 2184 HOH D O 1 2184 . A HETATM 4445 O O . HOH D 3 . ? 11.022 8.704 38.990 0.5 6.45 ? 2185 HOH D O 1 2185 . A HETATM 4446 O O . HOH D 3 . ? 16.158 -0.041 16.759 0.5 27.87 ? 2186 HOH D O 1 2186 . A HETATM 4447 O O . HOH D 3 . ? 9.695 14.497 53.078 0.5 9.92 ? 2187 HOH D O 1 2187 . A HETATM 4448 O O . HOH D 3 . ? 7.988 20.489 53.925 1.0 30.5 ? 2188 HOH D O 1 2188 . A HETATM 4449 O O . HOH D 3 . ? 5.955 19.864 50.872 1.0 13.3 ? 2189 HOH D O 1 2189 . A HETATM 4450 O O . HOH D 3 . ? 8.519 16.998 53.333 0.5 10.19 ? 2190 HOH D O 1 2190 . A HETATM 4451 O O . HOH D 3 . ? 4.145 -3.972 9.861 1.0 31.79 ? 2191 HOH D O 1 2191 . A HETATM 4452 O O . HOH D 3 . ? 10.852 -3.571 9.047 1.0 30.59 ? 2192 HOH D O 1 2192 . A HETATM 4453 O O . HOH D 3 . ? 13.846 -5.011 13.015 1.0 30.99 ? 2193 HOH D O 1 2193 . A HETATM 4454 O O . HOH D 3 . ? 7.729 6.520 49.631 1.0 12.64 ? 2194 HOH D O 1 2194 . A HETATM 4455 O O . HOH D 3 . ? 9.567 10.590 55.023 1.0 27.79 ? 2195 HOH D O 1 2195 . A HETATM 4456 O O . HOH D 3 . ? 15.392 10.169 51.760 1.0 13.52 ? 2196 HOH D O 1 2196 . A HETATM 4457 O O . HOH D 3 . ? 10.540 5.337 51.766 1.0 36.99 ? 2197 HOH D O 1 2197 . A HETATM 4458 O O . HOH D 3 . ? 11.927 9.133 54.722 1.0 31.21 ? 2198 HOH D O 1 2198 . A HETATM 4459 O O . HOH D 3 . ? 6.159 7.650 52.628 1.0 36.64 ? 2199 HOH D O 1 2199 . A HETATM 4460 O O . HOH D 3 . ? 13.558 11.007 53.575 1.0 28.48 ? 2200 HOH D O 1 2200 . A HETATM 4461 O O . HOH D 3 . ? 17.997 16.355 52.558 0.5 22.01 ? 2201 HOH D O 1 2201 . A HETATM 4462 O O . HOH D 3 . ? 12.226 14.966 52.127 1.0 18.68 ? 2202 HOH D O 1 2202 . A HETATM 4463 O O . HOH D 3 . ? -16.157 16.845 14.925 1.0 32.55 ? 2203 HOH D O 1 2203 . A HETATM 4464 O O . HOH D 3 . ? -14.956 19.192 18.896 1.0 25.17 ? 2204 HOH D O 1 2204 . A HETATM 4465 O O . HOH D 3 . ? -14.089 18.594 14.468 1.0 16.27 ? 2205 HOH D O 1 2205 . A HETATM 4466 O O . HOH D 3 . ? -12.079 15.073 11.715 1.0 24.36 ? 2206 HOH D O 1 2206 . A HETATM 4467 O O . HOH D 3 . ? 22.859 10.488 50.076 0.5 16.18 ? 2207 HOH D O 1 2207 . A HETATM 4468 O O . HOH D 3 . ? 21.990 10.640 50.744 0.5 7.72 ? 2208 HOH D O 1 2208 . A HETATM 4469 O O . HOH D 3 . ? -13.590 21.678 11.230 1.0 14.57 ? 2209 HOH D O 1 2209 . A HETATM 4470 O O . HOH D 3 . ? -12.362 26.005 9.530 0.5 11.92 ? 2210 HOH D O 1 2210 . A HETATM 4471 O O . HOH D 3 . ? -12.427 25.553 8.753 0.5 18.39 ? 2211 HOH D O 1 2211 . A HETATM 4472 O O . HOH D 3 . ? -11.879 24.949 13.729 1.0 17.02 ? 2212 HOH D O 1 2212 . A HETATM 4473 O O . HOH D 3 . ? -3.001 28.353 11.955 1.0 33.01 ? 2213 HOH D O 1 2213 . A HETATM 4474 O O . HOH D 3 . ? -9.440 28.686 13.879 1.0 29.59 ? 2214 HOH D O 1 2214 . A HETATM 4475 O O . HOH D 3 . ? -12.889 25.715 4.733 1.0 17.51 ? 2215 HOH D O 1 2215 . A HETATM 4476 O O . HOH D 3 . ? 21.719 20.945 53.447 1.0 13.55 ? 2216 HOH D O 1 2216 . A HETATM 4477 O O . HOH D 3 . ? 17.344 22.440 52.545 1.0 21.12 ? 2217 HOH D O 1 2217 . A HETATM 4478 O O . HOH D 3 . ? 22.075 21.440 50.670 1.0 17.48 ? 2218 HOH D O 1 2218 . A HETATM 4479 O O . HOH D 3 . ? 23.139 19.528 49.095 0.5 9.99 ? 2219 HOH D O 1 2219 . A HETATM 4480 O O . HOH D 3 . ? 23.839 18.801 48.109 0.5 20.82 ? 2220 HOH D O 1 2220 . A HETATM 4481 O O . HOH D 3 . ? 17.079 17.574 52.382 0.5 16.89 ? 2221 HOH D O 1 2221 . A HETATM 4482 O O . HOH D 3 . ? 15.902 20.746 51.606 1.0 43.75 ? 2222 HOH D O 1 2222 . A HETATM 4483 O O . HOH D 3 . ? -12.193 28.273 9.046 0.5 21.63 ? 2223 HOH D O 1 2223 . A HETATM 4484 O O . HOH D 3 . ? -11.802 28.528 10.682 0.5 15.66 ? 2224 HOH D O 1 2224 . A HETATM 4485 O O . HOH D 3 . ? -3.775 30.050 10.078 1.0 28.21 ? 2225 HOH D O 1 2225 . A HETATM 4486 O O . HOH D 3 . ? -2.951 32.582 7.352 1.0 34.53 ? 2226 HOH D O 1 2226 . A HETATM 4487 O O . HOH D 3 . ? -0.501 30.762 6.708 1.0 30.35 ? 2227 HOH D O 1 2227 . A HETATM 4488 O O . HOH D 3 . ? -0.263 26.916 8.493 1.0 19.42 ? 2228 HOH D O 1 2228 . A HETATM 4489 O O . HOH D 3 . ? -12.926 28.290 3.438 1.0 18.92 ? 2229 HOH D O 1 2229 . A HETATM 4490 O O . HOH D 3 . ? -10.490 32.360 8.375 0.5 17.52 ? 2230 HOH D O 1 2230 . A HETATM 4491 O O . HOH D 3 . ? -13.629 30.307 5.192 1.0 31.8 ? 2231 HOH D O 1 2231 . A HETATM 4492 O O . HOH D 3 . ? 17.287 10.813 55.618 1.0 40.61 ? 2232 HOH D O 1 2232 . A HETATM 4493 O O . HOH D 3 . ? 18.382 16.186 58.013 1.0 22.75 ? 2233 HOH D O 1 2233 . A HETATM 4494 O O . HOH D 3 . ? 24.835 14.345 54.142 1.0 14.94 ? 2234 HOH D O 1 2234 . A HETATM 4495 O O . HOH D 3 . ? 20.903 11.343 56.881 1.0 36.05 ? 2235 HOH D O 1 2235 . A HETATM 4496 O O . HOH D 3 . ? 19.136 17.539 54.040 1.0 20.92 ? 2236 HOH D O 1 2236 . A HETATM 4497 O O . HOH D 3 . ? -0.435 29.304 1.403 1.0 33.72 ? 2237 HOH D O 1 2237 . A HETATM 4498 O O . HOH D 3 . ? 27.237 20.612 46.120 0.5 22.23 ? 2238 HOH D O 1 2238 . A HETATM 4499 O O . HOH D 3 . ? 22.939 19.242 46.621 0.5 14.44 ? 2239 HOH D O 1 2239 . A HETATM 4500 O O . HOH D 3 . ? 23.409 20.095 46.061 0.5 18.27 ? 2240 HOH D O 1 2240 . A HETATM 4501 O O . HOH D 3 . ? 28.950 21.384 40.085 1.0 11.33 ? 2241 HOH D O 1 2241 . A HETATM 4502 O O . HOH D 3 . ? 25.110 24.666 37.948 0.5 18.05 ? 2242 HOH D O 1 2242 . A HETATM 4503 O O . HOH D 3 . ? 26.946 25.008 40.636 0.5 14.21 ? 2243 HOH D O 1 2243 . A HETATM 4504 O O . HOH D 3 . ? 1.052 7.558 -4.782 1.0 23.93 ? 2244 HOH D O 1 2244 . A HETATM 4505 O O . HOH D 3 . ? 0.326 9.618 -6.039 1.0 26.18 ? 2245 HOH D O 1 2245 . A HETATM 4506 O O . HOH D 3 . ? 2.235 3.461 -0.857 0.5 14.0 ? 2246 HOH D O 1 2246 . A HETATM 4507 O O . HOH D 3 . ? 22.779 20.659 32.024 1.0 25.05 ? 2247 HOH D O 1 2247 . A HETATM 4508 O O . HOH D 3 . ? 20.924 19.023 30.823 1.0 27.04 ? 2248 HOH D O 1 2248 . A HETATM 4509 O O . HOH D 3 . ? 3.318 -0.183 0.102 0.5 26.14 ? 2249 HOH D O 1 2249 . A HETATM 4510 O O . HOH D 3 . ? 16.109 6.958 0.166 1.0 11.41 ? 2250 HOH D O 1 2250 . A HETATM 4511 O O . HOH D 3 . ? 17.805 5.478 -4.402 1.0 31.4 ? 2251 HOH D O 1 2251 . A HETATM 4512 O O . HOH D 3 . ? 18.383 9.652 -2.151 1.0 15.5 ? 2252 HOH D O 1 2252 . A HETATM 4513 O O . HOH D 3 . ? 20.598 9.434 -7.220 1.0 18.36 ? 2253 HOH D O 1 2253 . A HETATM 4514 O O . HOH D 3 . ? 5.830 17.564 -6.871 1.0 29.75 ? 2254 HOH D O 1 2254 . A HETATM 4515 O O . HOH D 3 . ? 16.595 19.408 -3.072 1.0 31.74 ? 2255 HOH D O 1 2255 . A HETATM 4516 O O . HOH D 3 . ? 14.479 20.938 -5.390 1.0 44.68 ? 2256 HOH D O 1 2256 . A HETATM 4517 O O . HOH D 3 . ? 6.110 14.875 28.358 1.0 6.52 ? 2257 HOH D O 1 2257 . A HETATM 4518 O O . HOH D 3 . ? 3.341 9.261 33.597 1.0 8.53 ? 2258 HOH D O 1 2258 . A HETATM 4519 O O . HOH D 3 . ? 10.524 8.752 28.860 0.5 15.66 ? 2259 HOH D O 1 2259 . A HETATM 4520 O O . HOH D 3 . ? 12.058 22.947 -5.049 1.0 36.31 ? 2260 HOH D O 1 2260 . A HETATM 4521 O O . HOH D 3 . ? 11.397 22.447 -0.183 1.0 13.87 ? 2261 HOH D O 1 2261 . A HETATM 4522 O O . HOH D 3 . ? 3.315 17.861 -7.199 1.0 34.77 ? 2262 HOH D O 1 2262 . A HETATM 4523 O O . HOH D 3 . ? -0.304 6.505 29.123 1.0 7.55 ? 2263 HOH D O 1 2263 . A HETATM 4524 O O . HOH D 3 . ? 8.971 6.976 27.731 1.0 21.12 ? 2264 HOH D O 1 2264 . A HETATM 4525 O O . HOH D 3 . ? 6.062 28.627 5.738 1.0 20.23 ? 2265 HOH D O 1 2265 . A HETATM 4526 O O . HOH D 3 . ? 2.889 27.994 5.524 1.0 30.11 ? 2266 HOH D O 1 2266 . A HETATM 4527 O O . HOH D 3 . ? 3.557 1.530 30.340 1.0 28.34 ? 2267 HOH D O 1 2267 . A HETATM 4528 O O . HOH D 3 . ? 10.824 4.055 28.728 1.0 40.36 ? 2268 HOH D O 1 2268 . A HETATM 4529 O O . HOH D 3 . ? 4.309 2.824 23.597 1.0 29.62 ? 2269 HOH D O 1 2269 . A HETATM 4530 O O . HOH D 3 . ? 4.516 31.507 8.279 1.0 33.75 ? 2270 HOH D O 1 2270 . A HETATM 4531 O O . HOH D 3 . ? -0.051 29.476 11.488 0.5 24.82 ? 2271 HOH D O 1 2271 . A HETATM 4532 O O . HOH D 3 . ? 0.099 31.755 13.011 1.0 29.55 ? 2272 HOH D O 1 2272 . A HETATM 4533 O O . HOH D 3 . ? 6.953 -6.549 27.199 1.0 37.04 ? 2273 HOH D O 1 2273 . A HETATM 4534 O O . HOH D 3 . ? 1.515 31.647 25.285 1.0 15.38 ? 2274 HOH D O 1 2274 . A HETATM 4535 O O . HOH D 3 . ? 10.282 2.529 26.141 1.0 35.06 ? 2275 HOH D O 1 2275 . A HETATM 4536 O O . HOH D 3 . ? 6.552 -1.701 35.777 1.0 16.87 ? 2276 HOH D O 1 2276 . A HETATM 4537 O O . HOH D 3 . ? 8.583 -5.426 34.764 1.0 34.26 ? 2277 HOH D O 1 2277 . A HETATM 4538 O O . HOH D 3 . ? 13.557 -2.250 30.482 1.0 36.96 ? 2278 HOH D O 1 2278 . A HETATM 4539 O O . HOH D 3 . ? 10.728 1.259 30.692 1.0 26.8 ? 2279 HOH D O 1 2279 . A HETATM 4540 O O . HOH D 3 . ? 12.517 -0.175 31.916 1.0 33.46 ? 2280 HOH D O 1 2280 . A HETATM 4541 O O . HOH D 3 . ? 0.517 32.896 36.862 1.0 20.65 ? 2281 HOH D O 1 2281 . A HETATM 4542 O O . HOH D 3 . ? 2.177 0.998 36.354 1.0 22.53 ? 2282 HOH D O 1 2282 . A HETATM 4543 O O . HOH D 3 . ? 5.785 -2.808 28.377 1.0 29.19 ? 2283 HOH D O 1 2283 . A HETATM 4544 O O . HOH D 3 . ? 6.720 32.152 43.237 1.0 18.19 ? 2284 HOH D O 1 2284 . A HETATM 4545 O O . HOH D 3 . ? 17.476 35.002 44.820 1.0 39.07 ? 2285 HOH D O 1 2285 . A HETATM 4546 O O . HOH D 3 . ? -0.695 6.342 36.111 0.5 13.24 ? 2286 HOH D O 1 2286 . A HETATM 4547 O O . HOH D 3 . ? -3.455 4.974 32.889 1.0 11.35 ? 2287 HOH D O 1 2287 . A HETATM 4548 O O . HOH D 3 . ? -3.219 6.297 36.792 0.5 14.49 ? 2288 HOH D O 1 2288 . A HETATM 4549 O O . HOH D 3 . ? -4.975 4.574 38.806 1.0 35.94 ? 2289 HOH D O 1 2289 . A HETATM 4550 O O . HOH D 3 . ? 18.753 3.270 17.708 0.5 12.99 ? 2290 HOH D O 1 2290 . A HETATM 4551 O O . HOH D 3 . ? 17.543 5.393 20.058 1.0 33.93 ? 2291 HOH D O 1 2291 . A HETATM 4552 O O . HOH D 3 . ? 22.364 19.405 4.620 1.0 23.88 ? 2292 HOH D O 1 2292 . A HETATM 4553 O O . HOH D 3 . ? 25.932 17.750 6.324 1.0 35.48 ? 2293 HOH D O 1 2293 . A HETATM 4554 O O . HOH D 3 . ? 23.248 17.527 3.423 1.0 32.53 ? 2294 HOH D O 1 2294 . A HETATM 4555 O O . HOH D 3 . ? 25.138 15.061 6.226 1.0 21.86 ? 2295 HOH D O 1 2295 . A HETATM 4556 O O . HOH D 3 . ? 21.271 16.420 0.867 1.0 32.0 ? 2296 HOH D O 1 2296 . A HETATM 4557 O O . HOH D 3 . ? -0.684 2.135 29.398 1.0 13.46 ? 2297 HOH D O 1 2297 . A HETATM 4558 O O . HOH D 3 . ? -8.671 6.315 26.575 1.0 10.05 ? 2298 HOH D O 1 2298 . A HETATM 4559 O O . HOH D 3 . ? 19.144 17.763 -0.439 1.0 21.49 ? 2299 HOH D O 1 2299 . A HETATM 4560 O O . HOH D 3 . ? -12.263 8.900 35.911 1.0 14.69 ? 2300 HOH D O 1 2300 . A HETATM 4561 O O . HOH D 3 . ? -11.526 3.367 34.016 1.0 23.33 ? 2301 HOH D O 1 2301 . A HETATM 4562 O O . HOH D 3 . ? -15.114 9.464 28.618 1.0 15.86 ? 2302 HOH D O 1 2302 . A HETATM 4563 O O . HOH D 3 . ? -10.715 5.375 36.521 1.0 18.18 ? 2303 HOH D O 1 2303 . A HETATM 4564 O O . HOH D 3 . ? -14.736 12.874 27.015 1.0 19.62 ? 2304 HOH D O 1 2304 . A HETATM 4565 O O . HOH D 3 . ? -13.746 10.838 32.173 1.0 14.98 ? 2305 HOH D O 1 2305 . A HETATM 4566 O O . HOH D 3 . ? -12.980 5.686 22.762 1.0 27.1 ? 2306 HOH D O 1 2306 . A HETATM 4567 O O . HOH D 3 . ? -15.896 3.994 24.047 1.0 29.3 ? 2307 HOH D O 1 2307 . A HETATM 4568 O O . HOH D 3 . ? -13.402 2.213 27.829 0.5 13.42 ? 2308 HOH D O 1 2308 . A HETATM 4569 O O . HOH D 3 . ? -12.744 4.828 30.648 1.0 14.07 ? 2309 HOH D O 1 2309 . A HETATM 4570 O O . HOH D 3 . ? -10.784 4.779 26.158 1.0 12.69 ? 2310 HOH D O 1 2310 . A HETATM 4571 O O . HOH D 3 . ? -18.632 6.036 29.015 1.0 39.89 ? 2311 HOH D O 1 2311 . A HETATM 4572 O O . HOH D 3 . ? -16.526 13.212 21.932 1.0 34.97 ? 2312 HOH D O 1 2312 . A HETATM 4573 O O . HOH D 3 . ? -18.741 12.106 29.046 1.0 38.31 ? 2313 HOH D O 1 2313 . A HETATM 4574 O O . HOH D 3 . ? 17.844 30.435 1.214 1.0 33.47 ? 2314 HOH D O 1 2314 . A HETATM 4575 O O . HOH D 3 . ? 24.585 34.658 13.240 1.0 32.93 ? 2315 HOH D O 1 2315 . A HETATM 4576 O O . HOH D 3 . ? 12.608 36.491 20.685 1.0 9.98 ? 2316 HOH D O 1 2316 . A HETATM 4577 O O . HOH D 3 . ? -14.384 15.682 25.241 1.0 21.21 ? 2317 HOH D O 1 2317 . A HETATM 4578 O O . HOH D 3 . ? 14.528 37.241 22.612 1.0 16.46 ? 2318 HOH D O 1 2318 . A HETATM 4579 O O . HOH D 3 . ? 12.775 38.658 23.869 1.0 16.93 ? 2319 HOH D O 1 2319 . A HETATM 4580 O O . HOH D 3 . ? 18.739 38.060 34.066 1.0 34.04 ? 2320 HOH D O 1 2320 . A HETATM 4581 O O . HOH D 3 . ? -12.546 10.032 16.072 1.0 12.21 ? 2321 HOH D O 1 2321 . A HETATM 4582 O O . HOH D 3 . ? -9.794 11.284 14.089 1.0 12.51 ? 2322 HOH D O 1 2322 . A HETATM 4583 O O . HOH D 3 . ? -13.904 12.423 19.566 1.0 12.34 ? 2323 HOH D O 1 2323 . A HETATM 4584 O O . HOH D 3 . ? 25.468 1.940 20.304 1.0 14.77 ? 2324 HOH D O 1 2324 . A HETATM 4585 O O . HOH D 3 . ? 4.085 16.447 21.165 1.0 5.86 ? 2325 HOH D O 1 2325 . A HETATM 4586 O O . HOH D 3 . ? 35.515 5.857 15.648 1.0 29.58 ? 2326 HOH D O 1 2326 . A HETATM 4587 O O . HOH D 3 . ? 35.226 2.040 12.450 1.0 37.91 ? 2327 HOH D O 1 2327 . A HETATM 4588 O O . HOH D 3 . ? 25.606 2.155 17.344 1.0 35.57 ? 2328 HOH D O 1 2328 . A HETATM 4589 O O . HOH D 3 . ? 23.148 0.195 14.209 0.5 24.39 ? 2329 HOH D O 1 2329 . A HETATM 4590 O O . HOH D 3 . ? 34.309 1.581 17.828 1.0 38.33 ? 2330 HOH D O 1 2330 . A HETATM 4591 O O . HOH D 3 . ? 20.090 3.300 16.206 0.5 23.41 ? 2331 HOH D O 1 2331 . A HETATM 4592 O O . HOH D 3 . ? -7.458 8.510 11.065 1.0 15.04 ? 2332 HOH D O 1 2332 . A HETATM 4593 O O . HOH D 3 . ? -1.285 2.060 12.832 1.0 8.17 ? 2333 HOH D O 1 2333 . A HETATM 4594 O O . HOH D 3 . ? 20.328 -1.378 12.322 1.0 36.73 ? 2334 HOH D O 1 2334 . A HETATM 4595 O O . HOH D 3 . ? 18.560 5.636 0.036 1.0 13.56 ? 2335 HOH D O 1 2335 . A HETATM 4596 O O . HOH D 3 . ? -6.586 8.237 6.355 1.0 26.89 ? 2336 HOH D O 1 2336 . A HETATM 4597 O O . HOH D 3 . ? -8.622 6.775 9.385 0.5 15.79 ? 2337 HOH D O 1 2337 . A HETATM 4598 O O . HOH D 3 . ? -7.057 3.878 6.225 0.5 27.29 ? 2338 HOH D O 1 2338 . A HETATM 4599 O O . HOH D 3 . ? 0.762 1.931 8.453 1.0 13.55 ? 2339 HOH D O 1 2339 . A HETATM 4600 O O . HOH D 3 . ? -3.613 4.892 6.048 1.0 28.33 ? 2340 HOH D O 1 2340 . A HETATM 4601 O O . HOH D 3 . ? -1.216 4.588 9.683 0.5 9.21 ? 2341 HOH D O 1 2341 . A HETATM 4602 O O . HOH D 3 . ? -4.678 0.913 7.173 0.5 16.56 ? 2342 HOH D O 1 2342 . A HETATM 4603 O O . HOH D 3 . ? -5.830 3.314 6.498 0.5 20.0 ? 2343 HOH D O 1 2343 . A HETATM 4604 O O . HOH D 3 . ? -2.246 -0.907 9.016 1.0 19.54 ? 2344 HOH D O 1 2344 . A HETATM 4605 O O . HOH D 3 . ? -0.620 0.708 10.544 1.0 17.84 ? 2345 HOH D O 1 2345 . A HETATM 4606 O O . HOH D 3 . ? -9.428 4.167 10.154 1.0 12.21 ? 2346 HOH D O 1 2346 . A HETATM 4607 O O . HOH D 3 . ? -1.884 3.432 3.948 1.0 35.21 ? 2347 HOH D O 1 2347 . A HETATM 4608 O O . HOH D 3 . ? 27.417 19.254 8.219 1.0 22.03 ? 2348 HOH D O 1 2348 . A HETATM 4609 O O . HOH D 3 . ? -9.349 4.657 16.424 1.0 8.07 ? 2349 HOH D O 1 2349 . A HETATM 4610 O O . HOH D 3 . ? -11.656 5.623 18.288 1.0 12.85 ? 2350 HOH D O 1 2350 . A HETATM 4611 O O . HOH D 3 . ? -4.084 2.457 21.260 0.5 11.33 ? 2351 HOH D O 1 2351 . A HETATM 4612 O O . HOH D 3 . ? -1.149 2.586 20.093 0.5 6.95 ? 2352 HOH D O 1 2352 . A HETATM 4613 O O . HOH D 3 . ? -4.804 2.744 20.815 0.5 5.56 ? 2353 HOH D O 1 2353 . A HETATM 4614 O O . HOH D 3 . ? 26.252 34.352 22.297 1.0 31.31 ? 2354 HOH D O 1 2354 . A HETATM 4615 O O . HOH D 3 . ? 16.358 37.542 17.511 1.0 29.84 ? 2355 HOH D O 1 2355 . A HETATM 4616 O O . HOH D 3 . ? 2.151 10.207 21.862 1.0 9.11 ? 2356 HOH D O 1 2356 . A HETATM 4617 O O . HOH D 3 . ? 3.665 3.630 20.392 1.0 21.64 ? 2357 HOH D O 1 2357 . A HETATM 4618 O O . HOH D 3 . ? 28.539 28.498 28.974 1.0 20.73 ? 2358 HOH D O 1 2358 . A HETATM 4619 O O . HOH D 3 . ? 27.689 30.651 30.599 1.0 29.63 ? 2359 HOH D O 1 2359 . A HETATM 4620 O O . HOH D 3 . ? 0.084 3.926 22.270 1.0 8.44 ? 2360 HOH D O 1 2360 . A HETATM 4621 O O . HOH D 3 . ? 2.678 4.570 22.740 0.5 12.59 ? 2361 HOH D O 1 2361 . A HETATM 4622 O O . HOH D 3 . ? 6.060 8.443 26.221 1.0 7.45 ? 2362 HOH D O 1 2362 . A HETATM 4623 O O . HOH D 3 . ? 2.577 3.234 22.901 0.5 21.52 ? 2363 HOH D O 1 2363 . A HETATM 4624 O O . HOH D 3 . ? 5.638 6.013 20.033 1.0 17.43 ? 2364 HOH D O 1 2364 . A HETATM 4625 O O . HOH D 3 . ? 18.427 2.326 25.003 1.0 30.08 ? 2365 HOH D O 1 2365 . A HETATM 4626 O O . HOH D 3 . ? 20.566 3.346 28.716 1.0 36.17 ? 2366 HOH D O 1 2366 . A HETATM 4627 O O . HOH D 3 . ? 24.484 -2.206 26.803 1.0 34.44 ? 2367 HOH D O 1 2367 . A HETATM 4628 O O . HOH D 3 . ? 21.958 -0.410 22.345 1.0 26.33 ? 2368 HOH D O 1 2368 . A HETATM 4629 O O . HOH D 3 . ? -0.684 10.748 21.683 1.0 6.4 ? 2369 HOH D O 1 2369 . A HETATM 4630 O O . HOH D 3 . ? 3.633 18.715 27.927 1.0 6.85 ? 2370 HOH D O 1 2370 . A HETATM 4631 O O . HOH D 3 . ? 20.780 -0.739 28.855 1.0 38.55 ? 2371 HOH D O 1 2371 . A HETATM 4632 O O . HOH D 3 . ? 35.124 -1.295 23.032 1.0 35.86 ? 2372 HOH D O 1 2372 . A HETATM 4633 O O . HOH D 3 . ? 31.976 -1.544 26.441 1.0 21.14 ? 2373 HOH D O 1 2373 . A HETATM 4634 O O . HOH D 3 . ? 39.501 1.703 23.338 1.0 33.77 ? 2374 HOH D O 1 2374 . A HETATM 4635 O O . HOH D 3 . ? -7.735 22.540 18.832 1.0 20.33 ? 2375 HOH D O 1 2375 . A HETATM 4636 O O . HOH D 3 . ? -2.469 18.870 24.828 1.0 18.05 ? 2376 HOH D O 1 2376 . A HETATM 4637 O O . HOH D 3 . ? 39.344 27.675 17.135 1.0 39.69 ? 2377 HOH D O 1 2377 . A HETATM 4638 O O . HOH D 3 . ? 38.158 22.557 13.272 1.0 31.56 ? 2378 HOH D O 1 2378 . A HETATM 4639 O O . HOH D 3 . ? -6.220 23.444 21.801 1.0 10.25 ? 2379 HOH D O 1 2379 . A HETATM 4640 O O . HOH D 3 . ? -1.974 28.597 26.198 1.0 20.49 ? 2380 HOH D O 1 2380 . A HETATM 4641 O O . HOH D 3 . ? -4.564 25.470 20.954 1.0 19.84 ? 2381 HOH D O 1 2381 . A HETATM 4642 O O . HOH D 3 . ? -8.577 26.692 27.518 1.0 37.06 ? 2382 HOH D O 1 2382 . A HETATM 4643 O O . HOH D 3 . ? 43.870 21.452 30.020 0.5 27.75 ? 2383 HOH D O 1 2383 . A HETATM 4644 O O . HOH D 3 . ? -13.893 21.415 22.767 1.0 27.79 ? 2384 HOH D O 1 2384 . A HETATM 4645 O O . HOH D 3 . ? -12.662 23.388 19.093 1.0 30.4 ? 2385 HOH D O 1 2385 . A HETATM 4646 O O . HOH D 3 . ? -12.897 25.143 22.924 1.0 33.4 ? 2386 HOH D O 1 2386 . A HETATM 4647 O O . HOH D 3 . ? 26.874 33.188 16.379 1.0 24.58 ? 2387 HOH D O 1 2387 . A HETATM 4648 O O . HOH D 3 . ? -14.271 19.230 30.923 1.0 11.79 ? 2388 HOH D O 1 2388 . A HETATM 4649 O O . HOH D 3 . ? -15.273 22.462 29.928 1.0 33.45 ? 2389 HOH D O 1 2389 . A HETATM 4650 O O . HOH D 3 . ? -14.396 16.019 27.882 1.0 17.14 ? 2390 HOH D O 1 2390 . A HETATM 4651 O O . HOH D 3 . ? -13.892 15.658 31.609 1.0 13.17 ? 2391 HOH D O 1 2391 . A HETATM 4652 O O . HOH D 3 . ? -8.906 18.326 35.971 1.0 7.34 ? 2392 HOH D O 1 2392 . A HETATM 4653 O O . HOH D 3 . ? -11.992 11.152 34.331 1.0 10.14 ? 2393 HOH D O 1 2393 . A HETATM 4654 O O . HOH D 3 . ? -10.617 18.857 38.250 0.5 14.88 ? 2394 HOH D O 1 2394 . A HETATM 4655 O O . HOH D 3 . ? -14.002 11.399 37.500 1.0 25.81 ? 2395 HOH D O 1 2395 . A HETATM 4656 O O . HOH D 3 . ? -11.470 12.430 37.944 1.0 15.08 ? 2396 HOH D O 1 2396 . A HETATM 4657 O O . HOH D 3 . ? -16.138 16.943 36.339 1.0 47.13 ? 2397 HOH D O 1 2397 . A HETATM 4658 O O . HOH D 3 . ? -15.248 14.098 38.279 1.0 26.38 ? 2398 HOH D O 1 2398 . A HETATM 4659 O O . HOH D 3 . ? -16.362 16.674 33.995 1.0 34.33 ? 2399 HOH D O 1 2399 . A HETATM 4660 O O . HOH D 3 . ? -10.967 19.197 37.536 0.5 6.35 ? 2400 HOH D O 1 2400 . A HETATM 4661 O O . HOH D 3 . ? -13.626 25.099 31.944 1.0 25.56 ? 2401 HOH D O 1 2401 . A HETATM 4662 O O . HOH D 3 . ? -10.130 25.719 34.100 1.0 28.71 ? 2402 HOH D O 1 2402 . A HETATM 4663 O O . HOH D 3 . ? 31.716 -3.226 42.673 1.0 22.47 ? 2403 HOH D O 1 2403 . A HETATM 4664 O O . HOH D 3 . ? 33.031 -6.189 35.474 1.0 37.21 ? 2404 HOH D O 1 2404 . A HETATM 4665 O O . HOH D 3 . ? 41.873 3.472 33.855 1.0 31.0 ? 2405 HOH D O 1 2405 . A HETATM 4666 O O . HOH D 3 . ? -5.495 26.510 28.097 1.0 16.9 ? 2406 HOH D O 1 2406 . A HETATM 4667 O O . HOH D 3 . ? 36.286 -1.117 25.373 1.0 22.14 ? 2407 HOH D O 1 2407 . A HETATM 4668 O O . HOH D 3 . ? 38.887 -0.087 25.742 1.0 33.52 ? 2408 HOH D O 1 2408 . A HETATM 4669 O O . HOH D 3 . ? -5.645 29.149 33.304 1.0 25.71 ? 2409 HOH D O 1 2409 . A HETATM 4670 O O . HOH D 3 . ? -9.670 26.086 29.888 1.0 35.02 ? 2410 HOH D O 1 2410 . A HETATM 4671 O O . HOH D 3 . ? 36.921 13.915 41.148 1.0 19.61 ? 2411 HOH D O 1 2411 . A HETATM 4672 O O . HOH D 3 . ? 46.209 12.872 31.838 1.0 33.62 ? 2412 HOH D O 1 2412 . A HETATM 4673 O O . HOH D 3 . ? 44.734 22.296 36.984 1.0 53.29 ? 2413 HOH D O 1 2413 . A HETATM 4674 O O . HOH D 3 . ? -0.381 18.220 25.137 1.0 7.64 ? 2414 HOH D O 1 2414 . A HETATM 4675 O O . HOH D 3 . ? 0.195 14.468 27.961 1.0 5.5 ? 2415 HOH D O 1 2415 . A HETATM 4676 O O . HOH D 3 . ? 46.662 16.296 29.445 1.0 43.09 ? 2416 HOH D O 1 2416 . A HETATM 4677 O O . HOH D 3 . ? -6.371 25.134 36.176 0.5 15.51 ? 2417 HOH D O 1 2417 . A HETATM 4678 O O . HOH D 3 . ? -2.111 26.085 40.219 1.0 20.97 ? 2418 HOH D O 1 2418 . A HETATM 4679 O O . HOH D 3 . ? -1.027 26.725 37.943 1.0 15.64 ? 2419 HOH D O 1 2419 . A HETATM 4680 O O . HOH D 3 . ? -1.362 23.691 41.424 1.0 10.9 ? 2420 HOH D O 1 2420 . A HETATM 4681 O O . HOH D 3 . ? -4.329 26.509 35.394 1.0 38.01 ? 2421 HOH D O 1 2421 . A HETATM 4682 O O . HOH D 3 . ? 26.378 28.317 42.888 1.0 30.05 ? 2422 HOH D O 1 2422 . A HETATM 4683 O O . HOH D 3 . ? 15.114 39.003 37.173 1.0 21.39 ? 2423 HOH D O 1 2423 . A HETATM 4684 O O . HOH D 3 . ? 19.188 39.153 38.553 1.0 33.71 ? 2424 HOH D O 1 2424 . A HETATM 4685 O O . HOH D 3 . ? 11.266 37.858 39.660 0.5 23.68 ? 2425 HOH D O 1 2425 . A HETATM 4686 O O . HOH D 3 . ? 10.768 38.705 38.508 0.5 13.88 ? 2426 HOH D O 1 2426 . A HETATM 4687 O O . HOH D 3 . ? 0.450 29.063 39.035 0.5 19.35 ? 2427 HOH D O 1 2427 . A HETATM 4688 O O . HOH D 3 . ? 2.107 29.392 39.373 0.5 16.29 ? 2428 HOH D O 1 2428 . A HETATM 4689 O O . HOH D 3 . ? 13.619 41.687 31.935 1.0 37.31 ? 2429 HOH D O 1 2429 . A HETATM 4690 O O . HOH D 3 . ? 14.000 40.611 35.259 1.0 22.13 ? 2430 HOH D O 1 2430 . A HETATM 4691 O O . HOH D 3 . ? -0.258 21.473 45.470 0.5 17.37 ? 2431 HOH D O 1 2431 . A HETATM 4692 O O . HOH D 3 . ? -0.791 21.424 45.193 0.5 6.82 ? 2432 HOH D O 1 2432 . A HETATM 4693 O O . HOH D 3 . ? 2.013 33.740 18.192 0.5 14.81 ? 2433 HOH D O 1 2433 . A HETATM 4694 O O . HOH D 3 . ? 0.920 30.406 41.596 1.0 47.12 ? 2434 HOH D O 1 2434 . A HETATM 4695 O O . HOH D 3 . ? 4.939 28.555 45.409 0.5 24.54 ? 2435 HOH D O 1 2435 . A HETATM 4696 O O . HOH D 3 . ? 3.520 31.492 39.120 1.0 21.55 ? 2436 HOH D O 1 2436 . A HETATM 4697 O O . HOH D 3 . ? 6.153 28.538 46.101 0.5 19.94 ? 2437 HOH D O 1 2437 . A HETATM 4698 O O . HOH D 3 . ? -2.056 34.028 9.148 1.0 31.79 ? 2438 HOH D O 1 2438 . A HETATM 4699 O O . HOH D 3 . ? 1.324 30.760 8.925 1.0 41.67 ? 2439 HOH D O 1 2439 . A HETATM 4700 O O . HOH D 3 . ? 6.501 32.856 7.011 1.0 33.15 ? 2440 HOH D O 1 2440 . A HETATM 4701 O O . HOH D 3 . ? 12.051 37.769 16.060 1.0 17.24 ? 2441 HOH D O 1 2441 . A HETATM 4702 O O . HOH D 3 . ? 3.514 22.919 49.616 1.0 34.02 ? 2442 HOH D O 1 2442 . A HETATM 4703 O O . HOH D 3 . ? 0.907 22.995 47.180 1.0 17.8 ? 2443 HOH D O 1 2443 . A HETATM 4704 O O . HOH D 3 . ? -0.480 23.874 44.019 1.0 19.3 ? 2444 HOH D O 1 2444 . A HETATM 4705 O O . HOH D 3 . ? 7.319 23.211 50.881 1.0 33.84 ? 2445 HOH D O 1 2445 . A HETATM 4706 O O . HOH D 3 . ? -1.226 27.888 44.410 0.5 18.4 ? 2446 HOH D O 1 2446 . A HETATM 4707 O O . HOH D 3 . ? 6.070 26.395 49.514 1.0 29.61 ? 2447 HOH D O 1 2447 . A HETATM 4708 O O . HOH D 3 . ? 20.130 36.675 6.723 1.0 33.84 ? 2448 HOH D O 1 2448 . A HETATM 4709 O O . HOH D 3 . ? 0.615 19.552 47.859 1.0 14.5 ? 2449 HOH D O 1 2449 . A HETATM 4710 O O . HOH D 3 . ? 2.086 19.396 50.194 1.0 9.46 ? 2450 HOH D O 1 2450 . A HETATM 4711 O O . HOH D 3 . ? 9.688 22.674 50.220 0.5 13.53 ? 2451 HOH D O 1 2451 . A HETATM 4712 O O . HOH D 3 . ? 21.994 34.840 7.108 1.0 25.47 ? 2452 HOH D O 1 2452 . A HETATM 4713 O O . HOH D 3 . ? 31.258 29.349 11.404 1.0 25.14 ? 2453 HOH D O 1 2453 . A HETATM 4714 O O . HOH D 3 . ? 34.136 26.270 8.696 1.0 33.33 ? 2454 HOH D O 1 2454 . A HETATM 4715 O O . HOH D 3 . ? 10.824 21.853 49.496 0.5 18.8 ? 2455 HOH D O 1 2455 . A HETATM 4716 O O . HOH D 3 . ? 16.375 25.004 51.800 0.5 16.33 ? 2456 HOH D O 1 2456 . A HETATM 4717 O O . HOH D 3 . ? 12.111 17.712 52.815 1.0 31.58 ? 2457 HOH D O 1 2457 . A HETATM 4718 O O . HOH D 3 . ? 16.012 25.954 51.474 0.5 15.52 ? 2458 HOH D O 1 2458 . A HETATM 4719 O O . HOH D 3 . ? 42.514 14.448 14.858 1.0 37.62 ? 2459 HOH D O 1 2459 . A HETATM 4720 O O . HOH D 3 . ? 43.893 11.404 19.821 1.0 38.48 ? 2460 HOH D O 1 2460 . A HETATM 4721 O O . HOH D 3 . ? 46.057 14.018 25.829 1.0 34.23 ? 2461 HOH D O 1 2461 . A HETATM 4722 O O . HOH D 3 . ? 19.913 28.271 43.953 1.0 21.01 ? 2462 HOH D O 1 2462 . A HETATM 4723 O O . HOH D 3 . ? 12.897 32.002 46.902 1.0 35.08 ? 2463 HOH D O 1 2463 . A HETATM 4724 O O . HOH D 3 . ? 21.499 28.360 48.017 1.0 40.43 ? 2464 HOH D O 1 2464 . A HETATM 4725 O O . HOH D 3 . ? 16.197 30.435 45.135 1.0 22.24 ? 2465 HOH D O 1 2465 . A HETATM 4726 O O . HOH D 3 . ? 18.744 29.963 46.001 1.0 27.38 ? 2466 HOH D O 1 2466 . A HETATM 4727 O O . HOH D 3 . ? 12.797 27.477 51.229 0.5 26.78 ? 2467 HOH D O 1 2467 . A HETATM 4728 O O . HOH D 3 . ? 22.113 24.302 50.624 0.5 17.63 ? 2468 HOH D O 1 2468 . A HETATM 4729 O O . HOH D 3 . ? 22.939 23.932 49.787 0.5 11.94 ? 2469 HOH D O 1 2469 . A HETATM 4730 O O . HOH D 3 . ? 18.202 27.281 51.617 1.0 31.3 ? 2470 HOH D O 1 2470 . A HETATM 4731 O O . HOH D 3 . ? 24.315 24.397 43.962 0.5 19.12 ? 2471 HOH D O 1 2471 . A HETATM 4732 O O . HOH D 3 . ? 23.466 21.672 45.071 0.5 17.39 ? 2472 HOH D O 1 2472 . A HETATM 4733 O O . HOH D 3 . ? 23.507 25.268 43.122 0.5 13.6 ? 2473 HOH D O 1 2473 . A HETATM 4734 O O . HOH D 3 . ? 21.545 24.662 35.497 0.5 14.56 ? 2474 HOH D O 1 2474 . A HETATM 4735 O O . HOH D 3 . ? 17.650 19.711 30.795 1.0 12.52 ? 2475 HOH D O 1 2475 . A HETATM 4736 O O . HOH D 3 . ? 12.100 15.410 28.619 1.0 8.98 ? 2476 HOH D O 1 2476 . A HETATM 4737 O O . HOH D 3 . ? 10.758 18.615 25.729 1.0 6.13 ? 2477 HOH D O 1 2477 . A HETATM 4738 O O . HOH D 3 . ? 12.292 12.732 28.849 1.0 11.02 ? 2478 HOH D O 1 2478 . A HETATM 4739 O O . HOH D 3 . ? 13.594 10.636 25.855 1.0 21.69 ? 2479 HOH D O 1 2479 . A HETATM 4740 O O . HOH D 3 . ? 13.836 8.779 23.788 1.0 31.48 ? 2480 HOH D O 1 2480 . A HETATM 4741 O O . HOH D 3 . ? 12.404 8.718 21.737 1.0 18.31 ? 2481 HOH D O 1 2481 . A HETATM 4742 O O . HOH D 3 . ? 15.923 10.987 20.792 1.0 8.82 ? 2482 HOH D O 1 2482 . A HETATM 4743 O O . HOH D 3 . ? 7.421 7.332 18.353 1.0 9.95 ? 2483 HOH D O 1 2483 . A HETATM 4744 O O . HOH D 3 . ? 7.845 6.962 22.059 1.0 25.72 ? 2484 HOH D O 1 2484 . A HETATM 4745 O O . HOH D 3 . ? 15.097 9.322 18.654 1.0 16.92 ? 2485 HOH D O 1 2485 . A HETATM 4746 O O . HOH D 3 . ? 10.075 4.260 19.502 0.5 21.03 ? 2486 HOH D O 1 2486 . A HETATM 4747 O O . HOH D 3 . ? 5.451 1.577 20.472 0.5 19.51 ? 2487 HOH D O 1 2487 . A HETATM 4748 O O . HOH D 3 . ? 14.666 0.786 17.470 0.5 27.32 ? 2488 HOH D O 1 2488 . A HETATM 4749 O O . HOH D 3 . ? 8.217 3.920 20.523 0.5 27.92 ? 2489 HOH D O 1 2489 . A HETATM 4750 O O . HOH D 3 . ? 6.144 2.723 20.848 0.5 25.61 ? 2490 HOH D O 1 2490 . A HETATM 4751 O O . HOH D 3 . ? 9.366 -2.763 16.215 1.0 43.34 ? 2491 HOH D O 1 2491 . A HETATM 4752 O O . HOH D 3 . ? 0.440 1.760 14.974 1.0 13.27 ? 2492 HOH D O 1 2492 . A HETATM 4753 O O . HOH D 3 . ? 3.392 -1.366 10.381 1.0 19.03 ? 2493 HOH D O 1 2493 . A HETATM 4754 O O . HOH D 3 . ? 6.389 -2.777 15.388 1.0 18.49 ? 2494 HOH D O 1 2494 . A HETATM 4755 O O . HOH D 3 . ? 11.681 -1.062 9.038 1.0 18.14 ? 2495 HOH D O 1 2495 . A HETATM 4756 O O . HOH D 3 . ? 7.528 -2.882 12.756 1.0 15.57 ? 2496 HOH D O 1 2496 . A HETATM 4757 O O . HOH D 3 . ? 13.339 -0.826 15.846 1.0 17.12 ? 2497 HOH D O 1 2497 . A HETATM 4758 O O . HOH D 3 . ? 15.179 -2.681 13.335 1.0 36.82 ? 2498 HOH D O 1 2498 . A HETATM 4759 O O . HOH D 3 . ? 14.989 -2.659 9.469 1.0 52.75 ? 2499 HOH D O 1 2499 . A HETATM 4760 O O . HOH D 3 . ? 11.080 7.221 11.852 1.0 7.11 ? 2500 HOH D O 1 2500 . A HETATM 4761 O O . HOH D 3 . ? -0.313 8.395 9.387 1.0 7.85 ? 2501 HOH D O 1 2501 . A HETATM 4762 O O . HOH D 3 . ? -1.487 6.244 7.129 0.5 13.43 ? 2502 HOH D O 1 2502 . A HETATM 4763 O O . HOH D 3 . ? 2.490 9.489 7.010 1.0 7.45 ? 2503 HOH D O 1 2503 . A HETATM 4764 O O . HOH D 3 . ? -3.087 11.151 4.219 0.5 15.82 ? 2504 HOH D O 1 2504 . A HETATM 4765 O O . HOH D 3 . ? -0.762 11.760 5.868 0.5 9.57 ? 2505 HOH D O 1 2505 . A HETATM 4766 O O . HOH D 3 . ? -0.311 9.046 6.722 1.0 9.49 ? 2506 HOH D O 1 2506 . A HETATM 4767 O O . HOH D 3 . ? -3.234 13.343 15.698 1.0 5.45 ? 2507 HOH D O 1 2507 . A HETATM 4768 O O . HOH D 3 . ? -15.638 15.475 21.879 1.0 29.85 ? 2508 HOH D O 1 2508 . A HETATM 4769 O O . HOH D 3 . ? -12.165 17.586 12.717 1.0 10.49 ? 2509 HOH D O 1 2509 . A HETATM 4770 O O . HOH D 3 . ? -16.645 16.627 17.565 1.0 33.49 ? 2510 HOH D O 1 2510 . A HETATM 4771 O O . HOH D 3 . ? -16.149 13.019 17.450 1.0 28.58 ? 2511 HOH D O 1 2511 . A HETATM 4772 O O . HOH D 3 . ? -9.128 22.168 16.562 1.0 10.35 ? 2512 HOH D O 1 2512 . A HETATM 4773 O O . HOH D 3 . ? -14.444 18.912 21.796 1.0 16.73 ? 2513 HOH D O 1 2513 . A HETATM 4774 O O . HOH D 3 . ? -12.078 15.253 8.986 1.0 26.45 ? 2514 HOH D O 1 2514 . A HETATM 4775 O O . HOH D 3 . ? -12.262 19.258 10.509 1.0 15.69 ? 2515 HOH D O 1 2515 . A HETATM 4776 O O . HOH D 3 . ? -11.886 23.896 11.151 1.0 12.77 ? 2516 HOH D O 1 2516 . A HETATM 4777 O O . HOH D 3 . ? -7.555 26.284 14.850 1.0 29.95 ? 2517 HOH D O 1 2517 . A HETATM 4778 O O . HOH D 3 . ? -4.833 22.606 17.426 1.0 15.88 ? 2518 HOH D O 1 2518 . A HETATM 4779 O O . HOH D 3 . ? -5.774 26.801 12.394 1.0 17.13 ? 2519 HOH D O 1 2519 . A HETATM 4780 O O . HOH D 3 . ? -3.763 26.734 15.852 0.5 28.59 ? 2520 HOH D O 1 2520 . A HETATM 4781 O O . HOH D 3 . ? -9.475 24.443 14.983 1.0 17.42 ? 2521 HOH D O 1 2521 . A HETATM 4782 O O . HOH D 3 . ? -4.344 27.684 14.514 0.5 27.68 ? 2522 HOH D O 1 2522 . A HETATM 4783 O O . HOH D 3 . ? -2.023 25.990 12.860 1.0 15.06 ? 2523 HOH D O 1 2523 . A HETATM 4784 O O . HOH D 3 . ? -10.395 24.501 4.650 1.0 14.13 ? 2524 HOH D O 1 2524 . A HETATM 4785 O O . HOH D 3 . ? -15.698 22.245 9.579 1.0 23.55 ? 2525 HOH D O 1 2525 . A HETATM 4786 O O . HOH D 3 . ? -13.857 19.861 4.092 1.0 26.26 ? 2526 HOH D O 1 2526 . A HETATM 4787 O O . HOH D 3 . ? -13.803 18.585 6.703 1.0 27.21 ? 2527 HOH D O 1 2527 . A HETATM 4788 O O . HOH D 3 . ? -9.830 29.858 9.132 1.0 24.26 ? 2528 HOH D O 1 2528 . A HETATM 4789 O O . HOH D 3 . ? -6.101 29.086 11.030 1.0 30.42 ? 2529 HOH D O 1 2529 . A HETATM 4790 O O . HOH D 3 . ? -3.171 29.803 7.561 0.5 15.4 ? 2530 HOH D O 1 2530 . A HETATM 4791 O O . HOH D 3 . ? -2.355 28.956 7.572 0.5 16.51 ? 2531 HOH D O 1 2531 . A HETATM 4792 O O . HOH D 3 . ? -10.882 31.675 6.508 0.5 28.99 ? 2532 HOH D O 1 2532 . A HETATM 4793 O O . HOH D 3 . ? -10.964 29.883 2.109 1.0 17.94 ? 2533 HOH D O 1 2533 . A HETATM 4794 O O . HOH D 3 . ? -7.923 35.033 5.707 1.0 16.51 ? 2534 HOH D O 1 2534 . A HETATM 4795 O O . HOH D 3 . ? -2.670 31.280 -0.547 1.0 39.64 ? 2535 HOH D O 1 2535 . A HETATM 4796 O O . HOH D 3 . ? -9.081 31.341 -2.695 1.0 25.91 ? 2536 HOH D O 1 2536 . A HETATM 4797 O O . HOH D 3 . ? -10.029 19.779 2.303 1.0 40.38 ? 2537 HOH D O 1 2537 . A HETATM 4798 O O . HOH D 3 . ? -13.252 22.064 2.695 1.0 15.75 ? 2538 HOH D O 1 2538 . A HETATM 4799 O O . HOH D 3 . ? -10.322 18.171 -0.683 1.0 56.07 ? 2539 HOH D O 1 2539 . A HETATM 4800 O O . HOH D 3 . ? -9.067 21.693 4.334 1.0 25.58 ? 2540 HOH D O 1 2540 . A HETATM 4801 O O . HOH D 3 . ? -3.012 23.077 -5.277 1.0 41.04 ? 2541 HOH D O 1 2541 . A HETATM 4802 O O . HOH D 3 . ? -5.460 12.964 2.539 1.0 31.06 ? 2542 HOH D O 1 2542 . A HETATM 4803 O O . HOH D 3 . ? -3.912 14.964 -0.299 1.0 28.69 ? 2543 HOH D O 1 2543 . A HETATM 4804 O O . HOH D 3 . ? -1.909 6.768 2.213 0.5 21.95 ? 2544 HOH D O 1 2544 . A HETATM 4805 O O . HOH D 3 . ? -0.476 7.628 1.495 0.5 16.08 ? 2545 HOH D O 1 2545 . A HETATM 4806 O O . HOH D 3 . ? -1.431 7.814 -3.326 1.0 36.07 ? 2546 HOH D O 1 2546 . A HETATM 4807 O O . HOH D 3 . ? -1.572 14.187 -1.562 1.0 54.99 ? 2547 HOH D O 1 2547 . A HETATM 4808 O O . HOH D 3 . ? -0.603 5.965 -1.054 1.0 31.05 ? 2548 HOH D O 1 2548 . A HETATM 4809 O O . HOH D 3 . ? -2.945 8.557 2.630 1.0 28.93 ? 2549 HOH D O 1 2549 . A HETATM 4810 O O . HOH D 3 . ? 0.960 14.834 -1.783 1.0 15.09 ? 2550 HOH D O 1 2550 . A HETATM 4811 O O . HOH D 3 . ? 1.692 11.793 -5.778 1.0 19.34 ? 2551 HOH D O 1 2551 . A HETATM 4812 O O . HOH D 3 . ? 4.569 7.962 6.073 1.0 10.13 ? 2552 HOH D O 1 2552 . A HETATM 4813 O O . HOH D 3 . ? 2.088 6.113 -0.823 1.0 12.78 ? 2553 HOH D O 1 2553 . A HETATM 4814 O O . HOH D 3 . ? -0.070 5.010 2.643 1.0 18.35 ? 2554 HOH D O 1 2554 . A HETATM 4815 O O . HOH D 3 . ? 0.203 4.652 6.108 1.0 17.78 ? 2555 HOH D O 1 2555 . A HETATM 4816 O O . HOH D 3 . ? 2.590 -3.427 4.298 1.0 41.37 ? 2556 HOH D O 1 2556 . A HETATM 4817 O O . HOH D 3 . ? 6.674 -0.951 4.229 1.0 18.28 ? 2557 HOH D O 1 2557 . A HETATM 4818 O O . HOH D 3 . ? 1.153 -2.451 7.337 1.0 25.37 ? 2558 HOH D O 1 2558 . A HETATM 4819 O O . HOH D 3 . ? 2.518 -0.095 8.239 1.0 23.99 ? 2559 HOH D O 1 2559 . A HETATM 4820 O O . HOH D 3 . ? 0.901 2.726 1.348 1.0 22.95 ? 2560 HOH D O 1 2560 . A HETATM 4821 O O . HOH D 3 . ? -0.669 -2.337 3.890 1.0 47.01 ? 2561 HOH D O 1 2561 . A HETATM 4822 O O . HOH D 3 . ? -1.326 -1.115 6.506 1.0 30.6 ? 2562 HOH D O 1 2562 . A HETATM 4823 O O . HOH D 3 . ? 5.105 -0.244 7.249 1.0 18.68 ? 2563 HOH D O 1 2563 . A HETATM 4824 O O . HOH D 3 . ? 12.676 0.751 6.734 1.0 25.95 ? 2564 HOH D O 1 2564 . A HETATM 4825 O O . HOH D 3 . ? 5.821 -3.174 7.630 1.0 23.18 ? 2565 HOH D O 1 2565 . A HETATM 4826 O O . HOH D 3 . ? 6.479 -4.778 11.150 1.0 26.52 ? 2566 HOH D O 1 2566 . A HETATM 4827 O O . HOH D 3 . ? 4.797 2.827 -0.292 0.5 15.33 ? 2567 HOH D O 1 2567 . A HETATM 4828 O O . HOH D 3 . ? 5.944 -0.344 0.419 1.0 12.33 ? 2568 HOH D O 1 2568 . A HETATM 4829 O O . HOH D 3 . ? 3.811 2.080 0.825 0.5 10.22 ? 2569 HOH D O 1 2569 . A HETATM 4830 O O . HOH D 3 . ? 14.634 4.751 -0.463 1.0 10.53 ? 2570 HOH D O 1 2570 . A HETATM 4831 O O . HOH D 3 . ? 7.611 5.907 -5.749 0.5 24.62 ? 2571 HOH D O 1 2571 . A HETATM 4832 O O . HOH D 3 . ? 17.441 8.114 -4.629 1.0 32.23 ? 2572 HOH D O 1 2572 . A HETATM 4833 O O . HOH D 3 . ? 13.288 9.745 -7.013 1.0 13.89 ? 2573 HOH D O 1 2573 . A HETATM 4834 O O . HOH D 3 . ? 11.123 6.457 -6.268 1.0 18.44 ? 2574 HOH D O 1 2574 . A HETATM 4835 O O . HOH D 3 . ? 15.791 9.355 -1.338 1.0 9.77 ? 2575 HOH D O 1 2575 . A HETATM 4836 O O . HOH D 3 . ? 7.567 4.901 -5.260 0.5 9.48 ? 2576 HOH D O 1 2576 . A HETATM 4837 O O . HOH D 3 . ? 3.954 3.894 -1.162 0.5 10.24 ? 2577 HOH D O 1 2577 . A HETATM 4838 O O . HOH D 3 . ? 7.771 8.102 -10.072 1.0 36.53 ? 2578 HOH D O 1 2578 . A HETATM 4839 O O . HOH D 3 . ? 3.673 12.239 -7.942 1.0 41.77 ? 2579 HOH D O 1 2579 . A HETATM 4840 O O . HOH D 3 . ? 6.555 12.347 -6.795 1.0 26.42 ? 2580 HOH D O 1 2580 . A HETATM 4841 O O . HOH D 3 . ? 3.262 7.123 -3.151 1.0 11.33 ? 2581 HOH D O 1 2581 . A HETATM 4842 O O . HOH D 3 . ? 14.547 11.665 -0.273 1.0 11.0 ? 2582 HOH D O 1 2582 . A HETATM 4843 O O . HOH D 3 . ? 11.514 12.828 -10.778 1.0 37.73 ? 2583 HOH D O 1 2583 . A HETATM 4844 O O . HOH D 3 . ? 14.547 16.200 -3.850 1.0 12.04 ? 2584 HOH D O 1 2584 . A HETATM 4845 O O . HOH D 3 . ? 19.594 11.633 -3.670 1.0 13.67 ? 2585 HOH D O 1 2585 . A HETATM 4846 O O . HOH D 3 . ? 18.111 16.220 -4.940 1.0 26.47 ? 2586 HOH D O 1 2586 . A HETATM 4847 O O . HOH D 3 . ? 17.839 10.293 -6.843 1.0 24.3 ? 2587 HOH D O 1 2587 . A HETATM 4848 O O . HOH D 3 . ? 15.303 18.577 -5.167 1.0 29.78 ? 2588 HOH D O 1 2588 . A HETATM 4849 O O . HOH D 3 . ? 14.089 12.265 -10.215 1.0 36.21 ? 2589 HOH D O 1 2589 . A HETATM 4850 O O . HOH D 3 . ? 7.178 15.124 -7.665 1.0 22.57 ? 2590 HOH D O 1 2590 . A HETATM 4851 O O . HOH D 3 . ? 10.551 18.381 -8.512 1.0 35.68 ? 2591 HOH D O 1 2591 . A HETATM 4852 O O . HOH D 3 . ? 8.389 18.076 -6.896 1.0 28.59 ? 2592 HOH D O 1 2592 . A HETATM 4853 O O . HOH D 3 . ? 2.299 17.214 -1.425 1.0 16.37 ? 2593 HOH D O 1 2593 . A HETATM 4854 O O . HOH D 3 . ? 15.204 19.148 -0.712 1.0 12.19 ? 2594 HOH D O 1 2594 . A HETATM 4855 O O . HOH D 3 . ? 10.362 23.236 -2.712 1.0 18.68 ? 2595 HOH D O 1 2595 . A HETATM 4856 O O . HOH D 3 . ? 7.595 20.669 -6.784 1.0 39.38 ? 2596 HOH D O 1 2596 . A HETATM 4857 O O . HOH D 3 . ? 1.559 18.109 -4.589 1.0 36.58 ? 2597 HOH D O 1 2597 . A HETATM 4858 O O . HOH D 3 . ? 3.076 26.583 0.405 1.0 16.95 ? 2598 HOH D O 1 2598 . A HETATM 4859 O O . HOH D 3 . ? 3.694 23.211 -6.542 1.0 25.31 ? 2599 HOH D O 1 2599 . A HETATM 4860 O O . HOH D 3 . ? -0.472 24.050 -5.826 1.0 35.38 ? 2600 HOH D O 1 2600 . A HETATM 4861 O O . HOH D 3 . ? -1.601 29.854 -2.906 1.0 40.38 ? 2601 HOH D O 1 2601 . A HETATM 4862 O O . HOH D 3 . ? 1.292 28.525 -0.523 1.0 28.05 ? 2602 HOH D O 1 2602 . A HETATM 4863 O O . HOH D 3 . ? 1.061 22.037 -4.851 1.0 24.42 ? 2603 HOH D O 1 2603 . A HETATM 4864 O O . HOH D 3 . ? 0.901 17.946 0.960 1.0 18.9 ? 2604 HOH D O 1 2604 . A HETATM 4865 O O . HOH D 3 . ? -1.407 20.975 2.135 1.0 24.19 ? 2605 HOH D O 1 2605 . A HETATM 4866 O O . HOH D 3 . ? -1.660 17.384 0.091 1.0 24.2 ? 2606 HOH D O 1 2606 . A HETATM 4867 O O . HOH D 3 . ? -5.026 17.798 -1.115 1.0 29.4 ? 2607 HOH D O 1 2607 . A HETATM 4868 O O . HOH D 3 . ? 6.720 24.369 -5.930 1.0 41.3 ? 2608 HOH D O 1 2608 . A HETATM 4869 O O . HOH D 3 . ? 5.310 27.682 -0.793 1.0 30.75 ? 2609 HOH D O 1 2609 . A HETATM 4870 O O . HOH D 3 . ? 6.482 26.668 3.616 1.0 42.01 ? 2610 HOH D O 1 2610 . A HETATM 4871 O O . HOH D 3 . ? 4.011 27.161 2.967 1.0 29.86 ? 2611 HOH D O 1 2611 . A HETATM 4872 O O . HOH D 3 . ? 1.550 26.178 6.837 1.0 16.6 ? 2612 HOH D O 1 2612 . A HETATM 4873 O O . HOH D 3 . ? 1.224 27.220 10.865 1.0 12.6 ? 2613 HOH D O 1 2613 . A HETATM 4874 O O . HOH D 3 . ? 4.394 28.827 7.789 1.0 18.86 ? 2614 HOH D O 1 2614 . A HETATM 4875 O O . HOH D 3 . ? 8.182 25.201 10.459 1.0 7.01 ? 2615 HOH D O 1 2615 . A HETATM 4876 O O . HOH D 3 . ? 0.607 25.231 12.575 1.0 8.8 ? 2616 HOH D O 1 2616 . A HETATM 4877 O O . HOH D 3 . ? -0.265 19.604 13.632 0.5 6.17 ? 2617 HOH D O 1 2617 . A HETATM 4878 O O . HOH D 3 . ? -1.375 24.503 15.586 0.5 12.92 ? 2618 HOH D O 1 2618 . A HETATM 4879 O O . HOH D 3 . ? 0.111 29.126 12.900 0.5 17.22 ? 2619 HOH D O 1 2619 . A HETATM 4880 O O . HOH D 3 . ? 1.800 29.230 20.872 1.0 14.39 ? 2620 HOH D O 1 2620 . A HETATM 4881 O O . HOH D 3 . ? 3.843 30.307 19.296 0.5 13.87 ? 2621 HOH D O 1 2621 . A HETATM 4882 O O . HOH D 3 . ? 2.461 31.082 22.738 1.0 15.32 ? 2622 HOH D O 1 2622 . A HETATM 4883 O O . HOH D 3 . ? -1.251 24.631 18.281 1.0 16.41 ? 2623 HOH D O 1 2623 . A HETATM 4884 O O . HOH D 3 . ? -0.886 29.257 20.439 1.0 32.38 ? 2624 HOH D O 1 2624 . A HETATM 4885 O O . HOH D 3 . ? 0.833 30.058 27.363 0.5 8.84 ? 2625 HOH D O 1 2625 . A HETATM 4886 O O . HOH D 3 . ? 0.131 29.210 27.724 0.5 13.65 ? 2626 HOH D O 1 2626 . A HETATM 4887 O O . HOH D 3 . ? -3.382 23.414 19.544 1.0 13.81 ? 2627 HOH D O 1 2627 . A HETATM 4888 O O . HOH D 3 . ? -1.890 29.247 23.203 1.0 27.27 ? 2628 HOH D O 1 2628 . A HETATM 4889 O O . HOH D 3 . ? 1.267 34.978 29.387 0.5 22.65 ? 2629 HOH D O 1 2629 . A HETATM 4890 O O . HOH D 3 . ? 0.792 32.573 28.559 1.0 19.7 ? 2630 HOH D O 1 2630 . A HETATM 4891 O O . HOH D 3 . ? 4.846 35.874 27.464 1.0 10.98 ? 2631 HOH D O 1 2631 . A HETATM 4892 O O . HOH D 3 . ? 2.143 35.927 27.447 1.0 13.39 ? 2632 HOH D O 1 2632 . A HETATM 4893 O O . HOH D 3 . ? -1.483 30.722 33.683 0.5 21.89 ? 2633 HOH D O 1 2633 . A HETATM 4894 O O . HOH D 3 . ? 1.930 29.277 34.650 1.0 11.79 ? 2634 HOH D O 1 2634 . A HETATM 4895 O O . HOH D 3 . ? -2.526 27.435 31.801 1.0 43.42 ? 2635 HOH D O 1 2635 . A HETATM 4896 O O . HOH D 3 . ? -1.837 31.563 31.146 0.5 23.25 ? 2636 HOH D O 1 2636 . A HETATM 4897 O O . HOH D 3 . ? -0.820 34.308 34.688 1.0 27.13 ? 2637 HOH D O 1 2637 . A HETATM 4898 O O . HOH D 3 . ? 4.985 34.565 37.543 1.0 17.41 ? 2638 HOH D O 1 2638 . A HETATM 4899 O O . HOH D 3 . ? 1.231 35.422 30.277 0.5 8.42 ? 2639 HOH D O 1 2639 . A HETATM 4900 O O . HOH D 3 . ? 7.782 32.090 40.701 1.0 12.2 ? 2640 HOH D O 1 2640 . A HETATM 4901 O O . HOH D 3 . ? 14.172 36.186 42.799 1.0 24.81 ? 2641 HOH D O 1 2641 . A HETATM 4902 O O . HOH D 3 . ? 16.164 32.923 43.628 1.0 21.2 ? 2642 HOH D O 1 2642 . A HETATM 4903 O O . HOH D 3 . ? 7.511 30.708 45.290 1.0 21.77 ? 2643 HOH D O 1 2643 . A HETATM 4904 O O . HOH D 3 . ? 18.362 26.768 42.212 1.0 13.3 ? 2644 HOH D O 1 2644 . A HETATM 4905 O O . HOH D 3 . ? 21.809 27.939 40.036 0.5 22.17 ? 2645 HOH D O 1 2645 . A HETATM 4906 O O . HOH D 3 . ? 16.248 28.712 42.945 1.0 13.82 ? 2646 HOH D O 1 2646 . A HETATM 4907 O O . HOH D 3 . ? 24.106 31.873 42.688 1.0 38.73 ? 2647 HOH D O 1 2647 . A HETATM 4908 O O . HOH D 3 . ? 19.140 28.349 29.504 0.5 13.56 ? 2648 HOH D O 1 2648 . A HETATM 4909 O O . HOH D 3 . ? 19.556 20.954 29.486 0.5 22.68 ? 2649 HOH D O 1 2649 . A HETATM 4910 O O . HOH D 3 . ? 17.415 29.007 31.575 0.5 13.1 ? 2650 HOH D O 1 2650 . A HETATM 4911 O O . HOH D 3 . ? 21.357 21.940 30.833 1.0 37.0 ? 2651 HOH D O 1 2651 . A HETATM 4912 O O . HOH D 3 . ? 16.974 9.405 25.297 1.0 30.74 ? 2652 HOH D O 1 2652 . A HETATM 4913 O O . HOH D 3 . ? 17.458 14.921 23.271 1.0 10.5 ? 2653 HOH D O 1 2653 . A HETATM 4914 O O . HOH D 3 . ? 16.713 15.293 15.240 1.0 7.35 ? 2654 HOH D O 1 2654 . A HETATM 4915 O O . HOH D 3 . ? 18.552 9.036 18.586 1.0 15.33 ? 2655 HOH D O 1 2655 . A HETATM 4916 O O . HOH D 3 . ? 19.440 6.554 18.023 1.0 16.16 ? 2656 HOH D O 1 2656 . A HETATM 4917 O O . HOH D 3 . ? 15.542 12.396 8.486 1.0 6.19 ? 2657 HOH D O 1 2657 . A HETATM 4918 O O . HOH D 3 . ? 22.706 15.378 4.683 1.0 18.92 ? 2658 HOH D O 1 2658 . A HETATM 4919 O O . HOH D 3 . ? 20.711 19.305 6.566 1.0 26.71 ? 2659 HOH D O 1 2659 . A HETATM 4920 O O . HOH D 3 . ? 23.244 19.685 7.237 1.0 28.46 ? 2660 HOH D O 1 2660 . A HETATM 4921 O O . HOH D 3 . ? 24.864 5.805 4.678 1.0 24.45 ? 2661 HOH D O 1 2661 . A HETATM 4922 O O . HOH D 3 . ? 21.041 14.160 0.041 1.0 18.01 ? 2662 HOH D O 1 2662 . A HETATM 4923 O O . HOH D 3 . ? 28.082 7.487 6.591 0.5 27.41 ? 2663 HOH D O 1 2663 . A HETATM 4924 O O . HOH D 3 . ? 29.282 9.286 6.867 1.0 32.21 ? 2664 HOH D O 1 2664 . A HETATM 4925 O O . HOH D 3 . ? 27.118 7.185 3.997 0.5 17.5 ? 2665 HOH D O 1 2665 . A HETATM 4926 O O . HOH D 3 . ? 20.184 15.363 2.900 1.0 24.7 ? 2666 HOH D O 1 2666 . A HETATM 4927 O O . HOH D 3 . ? 17.117 18.554 1.213 1.0 9.66 ? 2667 HOH D O 1 2667 . A HETATM 4928 O O . HOH D 3 . ? 20.389 17.999 3.488 1.0 18.24 ? 2668 HOH D O 1 2668 . A HETATM 4929 O O . HOH D 3 . ? 7.823 18.368 9.614 1.0 8.35 ? 2669 HOH D O 1 2669 . A HETATM 4930 O O . HOH D 3 . ? 9.909 9.807 12.275 1.0 6.15 ? 2670 HOH D O 1 2670 . A HETATM 4931 O O . HOH D 3 . ? 9.150 21.755 14.563 1.0 6.17 ? 2671 HOH D O 1 2671 . A HETATM 4932 O O . HOH D 3 . ? 9.489 21.037 1.369 1.0 9.86 ? 2672 HOH D O 1 2672 . A HETATM 4933 O O . HOH D 3 . ? 9.024 25.463 2.859 1.0 49.61 ? 2673 HOH D O 1 2673 . A HETATM 4934 O O . HOH D 3 . ? 19.331 21.531 7.263 1.0 13.46 ? 2674 HOH D O 1 2674 . A HETATM 4935 O O . HOH D 3 . ? 22.512 22.175 4.574 1.0 16.68 ? 2675 HOH D O 1 2675 . A HETATM 4936 O O . HOH D 3 . ? 22.295 25.114 2.290 1.0 31.16 ? 2676 HOH D O 1 2676 . A HETATM 4937 O O . HOH D 3 . ? 18.826 28.277 2.704 1.0 17.49 ? 2677 HOH D O 1 2677 . A HETATM 4938 O O . HOH D 3 . ? 12.352 24.369 1.768 1.0 33.98 ? 2678 HOH D O 1 2678 . A HETATM 4939 O O . HOH D 3 . ? 16.535 22.134 0.511 0.5 19.59 ? 2679 HOH D O 1 2679 . A HETATM 4940 O O . HOH D 3 . ? 18.374 21.929 -1.563 1.0 30.9 ? 2680 HOH D O 1 2680 . A HETATM 4941 O O . HOH D 3 . ? 14.122 21.727 -0.596 1.0 14.05 ? 2681 HOH D O 1 2681 . A HETATM 4942 O O . HOH D 3 . ? 20.945 26.594 1.242 1.0 32.11 ? 2682 HOH D O 1 2682 . A HETATM 4943 O O . HOH D 3 . ? 14.687 22.907 -3.014 1.0 28.63 ? 2683 HOH D O 1 2683 . A HETATM 4944 O O . HOH D 3 . ? 14.291 25.238 0.927 0.5 24.35 ? 2684 HOH D O 1 2684 . A HETATM 4945 O O . HOH D 3 . ? 8.717 28.048 6.064 1.0 23.93 ? 2685 HOH D O 1 2685 . A HETATM 4946 O O . HOH D 3 . ? 10.287 27.048 4.113 1.0 22.07 ? 2686 HOH D O 1 2686 . A HETATM 4947 O O . HOH D 3 . ? 21.208 27.840 9.805 1.0 9.33 ? 2687 HOH D O 1 2687 . A HETATM 4948 O O . HOH D 3 . ? 22.290 25.098 12.417 1.0 8.11 ? 2688 HOH D O 1 2688 . A HETATM 4949 O O . HOH D 3 . ? 11.015 22.223 12.548 1.0 6.09 ? 2689 HOH D O 1 2689 . A HETATM 4950 O O . HOH D 3 . ? 22.069 34.703 10.921 1.0 41.13 ? 2690 HOH D O 1 2690 . A HETATM 4951 O O . HOH D 3 . ? 20.755 34.941 15.537 1.0 36.5 ? 2691 HOH D O 1 2691 . A HETATM 4952 O O . HOH D 3 . ? 10.720 24.702 11.372 1.0 6.6 ? 2692 HOH D O 1 2692 . A HETATM 4953 O O . HOH D 3 . ? 15.888 37.323 11.155 1.0 33.23 ? 2693 HOH D O 1 2693 . A HETATM 4954 O O . HOH D 3 . ? 17.872 35.319 11.248 1.0 27.0 ? 2694 HOH D O 1 2694 . A HETATM 4955 O O . HOH D 3 . ? 11.757 33.881 21.055 1.0 7.47 ? 2695 HOH D O 1 2695 . A HETATM 4956 O O . HOH D 3 . ? 9.268 32.687 20.944 1.0 7.85 ? 2696 HOH D O 1 2696 . A HETATM 4957 O O . HOH D 3 . ? 17.796 33.783 25.284 1.0 21.13 ? 2697 HOH D O 1 2697 . A HETATM 4958 O O . HOH D 3 . ? 19.570 34.596 23.303 1.0 26.65 ? 2698 HOH D O 1 2698 . A HETATM 4959 O O . HOH D 3 . ? 15.806 36.573 25.392 1.0 34.25 ? 2699 HOH D O 1 2699 . A HETATM 4960 O O . HOH D 3 . ? 13.629 37.925 25.972 1.0 29.97 ? 2700 HOH D O 1 2700 . A HETATM 4961 O O . HOH D 3 . ? 12.348 30.382 31.051 1.0 12.61 ? 2701 HOH D O 1 2701 . A HETATM 4962 O O . HOH D 3 . ? 15.232 29.329 31.385 1.0 13.73 ? 2702 HOH D O 1 2702 . A HETATM 4963 O O . HOH D 3 . ? 19.238 35.723 32.562 1.0 24.83 ? 2703 HOH D O 1 2703 . A HETATM 4964 O O . HOH D 3 . ? 13.459 34.929 29.732 0.5 18.58 ? 2704 HOH D O 1 2704 . A HETATM 4965 O O . HOH D 3 . ? 19.345 29.145 26.863 1.0 11.84 ? 2705 HOH D O 1 2705 . A HETATM 4966 O O . HOH D 3 . ? 19.570 21.990 28.394 0.5 17.14 ? 2706 HOH D O 1 2706 . A HETATM 4967 O O . HOH D 3 . ? 21.997 17.035 29.265 1.0 14.06 ? 2707 HOH D O 1 2707 . A HETATM 4968 O O . HOH D 3 . ? 19.543 10.623 24.982 0.5 13.71 ? 2708 HOH D O 1 2708 . A HETATM 4969 O O . HOH D 3 . ? 18.264 9.645 21.296 1.0 11.3 ? 2709 HOH D O 1 2709 . A HETATM 4970 O O . HOH D 3 . ? 31.765 6.961 19.373 1.0 11.01 ? 2710 HOH D O 1 2710 . A HETATM 4971 O O . HOH D 3 . ? 26.064 4.701 20.402 1.0 10.05 ? 2711 HOH D O 1 2711 . A HETATM 4972 O O . HOH D 3 . ? 27.966 12.820 17.572 1.0 9.76 ? 2712 HOH D O 1 2712 . A HETATM 4973 O O . HOH D 3 . ? 36.443 8.130 16.669 1.0 24.97 ? 2713 HOH D O 1 2713 . A HETATM 4974 O O . HOH D 3 . ? 33.192 2.968 13.806 1.0 19.02 ? 2714 HOH D O 1 2714 . A HETATM 4975 O O . HOH D 3 . ? 34.796 6.948 12.902 1.0 36.41 ? 2715 HOH D O 1 2715 . A HETATM 4976 O O . HOH D 3 . ? 31.762 1.754 9.212 1.0 34.42 ? 2716 HOH D O 1 2716 . A HETATM 4977 O O . HOH D 3 . ? 31.732 0.694 13.816 1.0 30.03 ? 2717 HOH D O 1 2717 . A HETATM 4978 O O . HOH D 3 . ? 26.581 4.736 17.611 1.0 10.82 ? 2718 HOH D O 1 2718 . A HETATM 4979 O O . HOH D 3 . ? 33.661 3.864 16.382 1.0 21.03 ? 2719 HOH D O 1 2719 . A HETATM 4980 O O . HOH D 3 . ? 24.542 0.342 13.865 0.5 25.02 ? 2720 HOH D O 1 2720 . A HETATM 4981 O O . HOH D 3 . ? 27.757 0.073 15.799 1.0 36.71 ? 2721 HOH D O 1 2721 . A HETATM 4982 O O . HOH D 3 . ? 28.134 3.485 7.759 1.0 39.41 ? 2722 HOH D O 1 2722 . A HETATM 4983 O O . HOH D 3 . ? 28.322 0.217 10.993 1.0 32.96 ? 2723 HOH D O 1 2723 . A HETATM 4984 O O . HOH D 3 . ? 23.372 2.717 16.096 1.0 36.14 ? 2724 HOH D O 1 2724 . A HETATM 4985 O O . HOH D 3 . ? 21.713 3.843 13.612 1.0 34.33 ? 2725 HOH D O 1 2725 . A HETATM 4986 O O . HOH D 3 . ? 19.471 -0.563 9.867 1.0 33.08 ? 2726 HOH D O 1 2726 . A HETATM 4987 O O . HOH D 3 . ? 22.266 1.526 12.198 1.0 26.21 ? 2727 HOH D O 1 2727 . A HETATM 4988 O O . HOH D 3 . ? 24.197 5.435 7.334 1.0 13.34 ? 2728 HOH D O 1 2728 . A HETATM 4989 O O . HOH D 3 . ? 26.078 -1.122 7.238 1.0 27.66 ? 2729 HOH D O 1 2729 . A HETATM 4990 O O . HOH D 3 . ? 19.742 -5.642 5.572 1.0 39.92 ? 2730 HOH D O 1 2730 . A HETATM 4991 O O . HOH D 3 . ? 19.146 3.561 1.906 1.0 11.68 ? 2731 HOH D O 1 2731 . A HETATM 4992 O O . HOH D 3 . ? 17.955 -3.673 9.948 1.0 37.09 ? 2732 HOH D O 1 2732 . A HETATM 4993 O O . HOH D 3 . ? 26.352 6.611 8.587 1.0 13.2 ? 2733 HOH D O 1 2733 . A HETATM 4994 O O . HOH D 3 . ? 32.281 8.496 11.601 1.0 17.22 ? 2734 HOH D O 1 2734 . A HETATM 4995 O O . HOH D 3 . ? 33.970 14.073 12.718 1.0 18.56 ? 2735 HOH D O 1 2735 . A HETATM 4996 O O . HOH D 3 . ? 33.775 10.726 12.307 1.0 44.14 ? 2736 HOH D O 1 2736 . A HETATM 4997 O O . HOH D 3 . ? 31.357 12.382 9.920 1.0 26.82 ? 2737 HOH D O 1 2737 . A HETATM 4998 O O . HOH D 3 . ? 31.247 16.111 9.224 1.0 22.9 ? 2738 HOH D O 1 2738 . A HETATM 4999 O O . HOH D 3 . ? 26.504 12.978 6.718 0.5 21.79 ? 2739 HOH D O 1 2739 . A HETATM 5000 O O . HOH D 3 . ? 25.699 19.999 10.172 1.0 13.45 ? 2740 HOH D O 1 2740 . A HETATM 5001 O O . HOH D 3 . ? 32.629 16.232 11.716 1.0 19.11 ? 2741 HOH D O 1 2741 . A HETATM 5002 O O . HOH D 3 . ? 28.326 19.054 10.170 1.0 23.2 ? 2742 HOH D O 1 2742 . A HETATM 5003 O O . HOH D 3 . ? 31.564 21.313 11.720 1.0 19.5 ? 2743 HOH D O 1 2743 . A HETATM 5004 O O . HOH D 3 . ? 29.973 18.558 9.353 1.0 24.63 ? 2744 HOH D O 1 2744 . A HETATM 5005 O O . HOH D 3 . ? 26.194 31.496 21.717 1.0 34.02 ? 2745 HOH D O 1 2745 . A HETATM 5006 O O . HOH D 3 . ? 24.894 34.110 19.516 1.0 29.25 ? 2746 HOH D O 1 2746 . A HETATM 5007 O O . HOH D 3 . ? 22.656 27.887 12.294 1.0 9.63 ? 2747 HOH D O 1 2747 . A HETATM 5008 O O . HOH D 3 . ? 21.042 35.456 18.903 1.0 29.09 ? 2748 HOH D O 1 2748 . A HETATM 5009 O O . HOH D 3 . ? 18.361 35.573 17.145 1.0 17.82 ? 2749 HOH D O 1 2749 . A HETATM 5010 O O . HOH D 3 . ? 22.152 34.856 24.965 1.0 33.89 ? 2750 HOH D O 1 2750 . A HETATM 5011 O O . HOH D 3 . ? 23.060 31.548 27.085 1.0 41.27 ? 2751 HOH D O 1 2751 . A HETATM 5012 O O . HOH D 3 . ? 19.484 31.993 26.488 1.0 16.78 ? 2752 HOH D O 1 2752 . A HETATM 5013 O O . HOH D 3 . ? 25.234 30.316 23.674 1.0 24.27 ? 2753 HOH D O 1 2753 . A HETATM 5014 O O . HOH D 3 . ? 26.289 28.206 26.886 1.0 21.6 ? 2754 HOH D O 1 2754 . A HETATM 5015 O O . HOH D 3 . ? 23.656 30.396 31.845 1.0 33.46 ? 2755 HOH D O 1 2755 . A HETATM 5016 O O . HOH D 3 . ? 25.685 30.239 29.964 1.0 43.0 ? 2756 HOH D O 1 2756 . A HETATM 5017 O O . HOH D 3 . ? 18.518 11.126 24.845 0.5 7.8 ? 2757 HOH D O 1 2757 . A HETATM 5018 O O . HOH D 3 . ? 16.373 14.113 29.304 1.0 9.1 ? 2758 HOH D O 1 2758 . A HETATM 5019 O O . HOH D 3 . ? 16.645 10.352 27.952 0.5 17.93 ? 2759 HOH D O 1 2759 . A HETATM 5020 O O . HOH D 3 . ? 17.895 7.186 22.435 1.0 18.7 ? 2760 HOH D O 1 2760 . A HETATM 5021 O O . HOH D 3 . ? 19.351 4.896 25.691 1.0 21.35 ? 2761 HOH D O 1 2761 . A HETATM 5022 O O . HOH D 3 . ? 24.497 0.564 22.482 1.0 15.92 ? 2762 HOH D O 1 2762 . A HETATM 5023 O O . HOH D 3 . ? 26.213 -1.144 25.484 1.0 28.39 ? 2763 HOH D O 1 2763 . A HETATM 5024 O O . HOH D 3 . ? 23.656 -1.300 29.090 1.0 22.29 ? 2764 HOH D O 1 2764 . A HETATM 5025 O O . HOH D 3 . ? 21.794 0.386 31.339 1.0 29.51 ? 2765 HOH D O 1 2765 . A HETATM 5026 O O . HOH D 3 . ? 30.117 0.154 25.238 1.0 13.7 ? 2766 HOH D O 1 2766 . A HETATM 5027 O O . HOH D 3 . ? 34.508 1.285 20.840 1.0 38.17 ? 2767 HOH D O 1 2767 . A HETATM 5028 O O . HOH D 3 . ? 37.742 3.202 18.220 1.0 33.48 ? 2768 HOH D O 1 2768 . A HETATM 5029 O O . HOH D 3 . ? 36.946 2.241 22.604 1.0 18.5 ? 2769 HOH D O 1 2769 . A HETATM 5030 O O . HOH D 3 . ? 38.428 7.800 19.979 1.0 18.5 ? 2770 HOH D O 1 2770 . A HETATM 5031 O O . HOH D 3 . ? 38.995 6.230 21.326 1.0 34.47 ? 2771 HOH D O 1 2771 . A HETATM 5032 O O . HOH D 3 . ? 35.927 9.292 19.122 1.0 13.86 ? 2772 HOH D O 1 2772 . A HETATM 5033 O O . HOH D 3 . ? 29.353 15.869 15.907 1.0 12.22 ? 2773 HOH D O 1 2773 . A HETATM 5034 O O . HOH D 3 . ? 37.293 23.852 15.557 1.0 29.21 ? 2774 HOH D O 1 2774 . A HETATM 5035 O O . HOH D 3 . ? 41.740 24.837 21.163 1.0 34.04 ? 2775 HOH D O 1 2775 . A HETATM 5036 O O . HOH D 3 . ? 40.373 25.530 17.666 1.0 35.88 ? 2776 HOH D O 1 2776 . A HETATM 5037 O O . HOH D 3 . ? 38.537 27.267 21.975 0.5 18.22 ? 2777 HOH D O 1 2777 . A HETATM 5038 O O . HOH D 3 . ? 44.670 24.191 24.105 1.0 49.06 ? 2778 HOH D O 1 2778 . A HETATM 5039 O O . HOH D 3 . ? 44.661 28.545 24.085 1.0 39.96 ? 2779 HOH D O 1 2779 . A HETATM 5040 O O . HOH D 3 . ? 46.568 23.390 30.745 1.0 32.69 ? 2780 HOH D O 1 2780 . A HETATM 5041 O O . HOH D 3 . ? 49.050 25.725 28.494 1.0 37.31 ? 2781 HOH D O 1 2781 . A HETATM 5042 O O . HOH D 3 . ? 32.258 29.002 26.469 1.0 33.76 ? 2782 HOH D O 1 2782 . A HETATM 5043 O O . HOH D 3 . ? 32.913 28.024 24.324 1.0 32.01 ? 2783 HOH D O 1 2783 . A HETATM 5044 O O . HOH D 3 . ? 31.250 32.538 17.985 1.0 18.35 ? 2784 HOH D O 1 2784 . A HETATM 5045 O O . HOH D 3 . ? 33.599 29.666 14.975 1.0 23.18 ? 2785 HOH D O 1 2785 . A HETATM 5046 O O . HOH D 3 . ? 37.886 28.368 21.477 0.5 17.43 ? 2786 HOH D O 1 2786 . A HETATM 5047 O O . HOH D 3 . ? 30.971 32.328 20.732 1.0 19.58 ? 2787 HOH D O 1 2787 . A HETATM 5048 O O . HOH D 3 . ? 37.750 28.983 18.632 1.0 28.3 ? 2788 HOH D O 1 2788 . A HETATM 5049 O O . HOH D 3 . ? 36.264 32.670 21.893 1.0 42.0 ? 2789 HOH D O 1 2789 . A HETATM 5050 O O . HOH D 3 . ? 36.456 30.722 15.023 1.0 33.04 ? 2790 HOH D O 1 2790 . A HETATM 5051 O O . HOH D 3 . ? 27.939 31.638 18.540 1.0 27.93 ? 2791 HOH D O 1 2791 . A HETATM 5052 O O . HOH D 3 . ? 35.405 24.367 22.122 1.0 15.57 ? 2792 HOH D O 1 2792 . A HETATM 5053 O O . HOH D 3 . ? 28.872 26.380 30.705 1.0 21.15 ? 2793 HOH D O 1 2793 . A HETATM 5054 O O . HOH D 3 . ? 28.778 27.799 23.715 0.5 12.65 ? 2794 HOH D O 1 2794 . A HETATM 5055 O O . HOH D 3 . ? 29.466 28.219 24.493 0.5 20.14 ? 2795 HOH D O 1 2795 . A HETATM 5056 O O . HOH D 3 . ? 31.841 26.026 33.063 0.5 14.39 ? 2796 HOH D O 1 2796 . A HETATM 5057 O O . HOH D 3 . ? 26.021 25.872 25.498 1.0 9.11 ? 2797 HOH D O 1 2797 . A HETATM 5058 O O . HOH D 3 . ? 33.188 26.056 32.663 0.5 13.61 ? 2798 HOH D O 1 2798 . A HETATM 5059 O O . HOH D 3 . ? 29.257 23.241 32.190 1.0 9.97 ? 2799 HOH D O 1 2799 . A HETATM 5060 O O . HOH D 3 . ? 24.892 21.820 33.258 1.0 13.01 ? 2800 HOH D O 1 2800 . A HETATM 5061 O O . HOH D 3 . ? 23.458 18.119 31.023 1.0 24.27 ? 2801 HOH D O 1 2801 . A HETATM 5062 O O . HOH D 3 . ? 25.015 3.676 29.077 1.0 13.09 ? 2802 HOH D O 1 2802 . A HETATM 5063 O O . HOH D 3 . ? 21.368 4.659 27.203 1.0 30.51 ? 2803 HOH D O 1 2803 . A HETATM 5064 O O . HOH D 3 . ? 22.686 2.686 30.417 1.0 17.78 ? 2804 HOH D O 1 2804 . A HETATM 5065 O O . HOH D 3 . ? 17.831 3.095 29.647 1.0 38.81 ? 2805 HOH D O 1 2805 . A HETATM 5066 O O . HOH D 3 . ? 16.914 6.261 26.578 1.0 24.39 ? 2806 HOH D O 1 2806 . A HETATM 5067 O O . HOH D 3 . ? 15.346 9.612 27.581 0.5 11.54 ? 2807 HOH D O 1 2807 . A HETATM 5068 O O . HOH D 3 . ? 15.487 7.773 33.790 0.33 8.06 ? 2808 HOH D O 1 2808 . A HETATM 5069 O O . HOH D 3 . ? 19.256 1.810 34.868 1.0 21.07 ? 2809 HOH D O 1 2809 . A HETATM 5070 O O . HOH D 3 . ? 24.588 1.826 32.994 1.0 12.72 ? 2810 HOH D O 1 2810 . A HETATM 5071 O O . HOH D 3 . ? 28.214 -2.348 40.801 1.0 12.33 ? 2811 HOH D O 1 2811 . A HETATM 5072 O O . HOH D 3 . ? 20.938 -1.060 38.309 0.5 15.45 ? 2812 HOH D O 1 2812 . A HETATM 5073 O O . HOH D 3 . ? 21.307 -1.889 37.564 0.5 22.73 ? 2813 HOH D O 1 2813 . A HETATM 5074 O O . HOH D 3 . ? 21.330 -4.592 38.993 1.0 35.89 ? 2814 HOH D O 1 2814 . A HETATM 5075 O O . HOH D 3 . ? 22.711 -1.831 32.896 1.0 28.9 ? 2815 HOH D O 1 2815 . A HETATM 5076 O O . HOH D 3 . ? 30.144 -3.813 34.817 1.0 24.12 ? 2816 HOH D O 1 2816 . A HETATM 5077 O O . HOH D 3 . ? 22.925 -3.146 36.289 0.5 20.69 ? 2817 HOH D O 1 2817 . A HETATM 5078 O O . HOH D 3 . ? 23.989 -5.674 37.543 0.5 24.78 ? 2818 HOH D O 1 2818 . A HETATM 5079 O O . HOH D 3 . ? 30.763 -0.730 42.615 1.0 18.27 ? 2819 HOH D O 1 2819 . A HETATM 5080 O O . HOH D 3 . ? 34.187 0.020 40.871 1.0 27.32 ? 2820 HOH D O 1 2820 . A HETATM 5081 O O . HOH D 3 . ? 29.875 -5.061 41.845 1.0 21.14 ? 2821 HOH D O 1 2821 . A HETATM 5082 O O . HOH D 3 . ? 26.407 -5.038 38.255 1.0 22.28 ? 2822 HOH D O 1 2822 . A HETATM 5083 O O . HOH D 3 . ? 32.539 -6.070 39.390 1.0 28.82 ? 2823 HOH D O 1 2823 . A HETATM 5084 O O . HOH D 3 . ? 34.240 -2.884 40.870 1.0 41.14 ? 2824 HOH D O 1 2824 . A HETATM 5085 O O . HOH D 3 . ? 36.419 -0.067 38.876 1.0 19.47 ? 2825 HOH D O 1 2825 . A HETATM 5086 O O . HOH D 3 . ? 39.376 -4.117 34.682 1.0 19.88 ? 2826 HOH D O 1 2826 . A HETATM 5087 O O . HOH D 3 . ? 41.990 -2.616 32.931 1.0 23.66 ? 2827 HOH D O 1 2827 . A HETATM 5088 O O . HOH D 3 . ? 41.801 1.182 32.658 1.0 38.55 ? 2828 HOH D O 1 2828 . A HETATM 5089 O O . HOH D 3 . ? 35.348 -5.355 34.065 1.0 20.83 ? 2829 HOH D O 1 2829 . A HETATM 5090 O O . HOH D 3 . ? 32.833 -3.354 33.573 1.0 17.26 ? 2830 HOH D O 1 2830 . A HETATM 5091 O O . HOH D 3 . ? 34.397 -1.468 29.894 1.0 16.55 ? 2831 HOH D O 1 2831 . A HETATM 5092 O O . HOH D 3 . ? 31.253 -2.841 28.838 1.0 19.39 ? 2832 HOH D O 1 2832 . A HETATM 5093 O O . HOH D 3 . ? 31.848 3.157 31.155 1.0 10.18 ? 2833 HOH D O 1 2833 . A HETATM 5094 O O . HOH D 3 . ? 39.764 5.395 36.207 1.0 27.13 ? 2834 HOH D O 1 2834 . A HETATM 5095 O O . HOH D 3 . ? 34.398 -0.543 27.314 1.0 21.91 ? 2835 HOH D O 1 2835 . A HETATM 5096 O O . HOH D 3 . ? 37.757 -0.332 28.176 1.0 18.73 ? 2836 HOH D O 1 2836 . A HETATM 5097 O O . HOH D 3 . ? 39.396 4.713 29.790 1.0 27.43 ? 2837 HOH D O 1 2837 . A HETATM 5098 O O . HOH D 3 . ? 37.081 6.128 29.075 1.0 19.91 ? 2838 HOH D O 1 2838 . A HETATM 5099 O O . HOH D 3 . ? 38.038 6.325 41.648 1.0 34.18 ? 2839 HOH D O 1 2839 . A HETATM 5100 O O . HOH D 3 . ? 41.107 7.467 37.278 1.0 36.77 ? 2840 HOH D O 1 2840 . A HETATM 5101 O O . HOH D 3 . ? 38.229 2.108 39.136 1.0 34.21 ? 2841 HOH D O 1 2841 . A HETATM 5102 O O . HOH D 3 . ? 40.993 5.306 32.047 1.0 26.11 ? 2842 HOH D O 1 2842 . A HETATM 5103 O O . HOH D 3 . ? 42.096 8.351 34.865 1.0 45.07 ? 2843 HOH D O 1 2843 . A HETATM 5104 O O . HOH D 3 . ? 39.994 15.787 37.279 1.0 18.42 ? 2844 HOH D O 1 2844 . A HETATM 5105 O O . HOH D 3 . ? 36.553 13.626 38.457 1.0 15.66 ? 2845 HOH D O 1 2845 . A HETATM 5106 O O . HOH D 3 . ? 42.433 11.307 34.937 1.0 28.1 ? 2846 HOH D O 1 2846 . A HETATM 5107 O O . HOH D 3 . ? 45.089 10.187 33.329 1.0 44.23 ? 2847 HOH D O 1 2847 . A HETATM 5108 O O . HOH D 3 . ? 36.484 16.339 38.601 1.0 10.96 ? 2848 HOH D O 1 2848 . A HETATM 5109 O O . HOH D 3 . ? 43.868 20.904 34.487 1.0 27.19 ? 2849 HOH D O 1 2849 . A HETATM 5110 O O . HOH D 3 . ? 43.821 20.295 30.873 0.5 29.5 ? 2850 HOH D O 1 2850 . A HETATM 5111 O O . HOH D 3 . ? 44.709 14.462 30.056 1.0 18.95 ? 2851 HOH D O 1 2851 . A HETATM 5112 O O . HOH D 3 . ? 45.397 19.093 35.790 1.0 31.35 ? 2852 HOH D O 1 2852 . A HETATM 5113 O O . HOH D 3 . ? 46.284 17.589 33.640 1.0 32.99 ? 2853 HOH D O 1 2853 . A HETATM 5114 O O . HOH D 3 . ? 45.213 18.722 31.677 1.0 31.12 ? 2854 HOH D O 1 2854 . A HETATM 5115 O O . HOH D 3 . ? 32.310 18.487 45.380 0.5 14.9 ? 2855 HOH D O 1 2855 . A HETATM 5116 O O . HOH D 3 . ? 28.896 15.371 45.910 1.0 17.64 ? 2856 HOH D O 1 2856 . A HETATM 5117 O O . HOH D 3 . ? 36.368 19.716 44.620 1.0 7.3 ? 2857 HOH D O 1 2857 . A HETATM 5118 O O . HOH D 3 . ? 27.593 20.306 44.912 0.5 13.49 ? 2858 HOH D O 1 2858 . A HETATM 5119 O O . HOH D 3 . ? 27.965 19.782 42.021 0.5 8.64 ? 2859 HOH D O 1 2859 . A HETATM 5120 O O . HOH D 3 . ? 30.186 14.580 43.435 1.0 13.73 ? 2860 HOH D O 1 2860 . A HETATM 5121 O O . HOH D 3 . ? 32.657 15.911 46.090 0.5 14.08 ? 2861 HOH D O 1 2861 . A HETATM 5122 O O . HOH D 3 . ? 31.420 16.180 46.771 0.5 17.71 ? 2862 HOH D O 1 2862 . A HETATM 5123 O O . HOH D 3 . ? 33.162 28.846 40.213 0.5 22.03 ? 2863 HOH D O 1 2863 . A HETATM 5124 O O . HOH D 3 . ? 33.325 28.467 39.312 0.5 34.47 ? 2864 HOH D O 1 2864 . A HETATM 5125 O O . HOH D 3 . ? 34.915 25.493 37.280 1.0 21.51 ? 2865 HOH D O 1 2865 . A HETATM 5126 O O . HOH D 3 . ? 37.159 25.312 38.660 1.0 20.65 ? 2866 HOH D O 1 2866 . A HETATM 5127 O O . HOH D 3 . ? 26.560 22.634 43.918 0.5 14.64 ? 2867 HOH D O 1 2867 . A HETATM 5128 O O . HOH D 3 . ? 29.774 30.776 41.352 1.0 31.83 ? 2868 HOH D O 1 2868 . A HETATM 5129 O O . HOH D 3 . ? 31.966 28.338 50.342 1.0 30.29 ? 2869 HOH D O 1 2869 . A HETATM 5130 O O . HOH D 3 . ? 27.908 29.787 49.276 1.0 33.25 ? 2870 HOH D O 1 2870 . A HETATM 5131 O O . HOH D 3 . ? 26.379 26.506 40.729 0.5 14.03 ? 2871 HOH D O 1 2871 . A HETATM 5132 O O . HOH D 3 . ? 31.001 29.184 35.942 1.0 28.78 ? 2872 HOH D O 1 2872 . A HETATM 5133 O O . HOH D 3 . ? 27.553 29.542 33.013 1.0 33.1 ? 2873 HOH D O 1 2873 . A HETATM 5134 O O . HOH D 3 . ? 24.093 26.193 38.744 0.5 17.37 ? 2874 HOH D O 1 2874 . A HETATM 5135 O O . HOH D 3 . ? 30.954 27.782 33.043 1.0 28.56 ? 2875 HOH D O 1 2875 . A HETATM 5136 O O . HOH D 3 . ? 26.920 31.180 34.725 1.0 33.52 ? 2876 HOH D O 1 2876 . A HETATM 5137 O O . HOH D 3 . ? 25.176 29.743 34.099 1.0 29.79 ? 2877 HOH D O 1 2877 . A HETATM 5138 O O . HOH D 3 . ? 23.215 29.571 40.899 0.5 24.25 ? 2878 HOH D O 1 2878 . A HETATM 5139 O O . HOH D 3 . ? 21.813 33.056 34.414 1.0 28.53 ? 2879 HOH D O 1 2879 . A HETATM 5140 O O . HOH D 3 . ? 17.632 37.909 36.623 1.0 22.41 ? 2880 HOH D O 1 2880 . A HETATM 5141 O O . HOH D 3 . ? 13.089 37.271 37.948 1.0 17.23 ? 2881 HOH D O 1 2881 . A HETATM 5142 O O . HOH D 3 . ? 13.841 34.117 30.819 0.5 9.4 ? 2882 HOH D O 1 2882 . A HETATM 5143 O O . HOH D 3 . ? 11.544 39.730 34.362 1.0 11.79 ? 2883 HOH D O 1 2883 . A HETATM 5144 O O . HOH D 3 . ? 12.699 39.729 30.303 1.0 16.75 ? 2884 HOH D O 1 2884 . A HETATM 5145 O O . HOH D 3 . ? 6.101 38.264 28.097 1.0 8.32 ? 2885 HOH D O 1 2885 . A HETATM 5146 O O . HOH D 3 . ? 10.963 38.318 21.940 1.0 9.16 ? 2886 HOH D O 1 2886 . A HETATM 5147 O O . HOH D 3 . ? 2.383 36.352 18.537 1.0 14.68 ? 2887 HOH D O 1 2887 . A HETATM 5148 O O . HOH D 3 . ? 2.808 34.072 25.275 1.0 11.87 ? 2888 HOH D O 1 2888 . A HETATM 5149 O O . HOH D 3 . ? -0.414 33.364 22.322 1.0 34.67 ? 2889 HOH D O 1 2889 . A HETATM 5150 O O . HOH D 3 . ? -1.075 36.555 20.369 1.0 14.86 ? 2890 HOH D O 1 2890 . A HETATM 5151 O O . HOH D 3 . ? 1.417 37.598 24.526 0.5 21.83 ? 2891 HOH D O 1 2891 . A HETATM 5152 O O . HOH D 3 . ? 6.433 40.662 19.142 1.0 10.54 ? 2892 HOH D O 1 2892 . A HETATM 5153 O O . HOH D 3 . ? 6.636 33.327 20.453 1.0 7.18 ? 2893 HOH D O 1 2893 . A HETATM 5154 O O . HOH D 3 . ? 2.945 32.801 18.944 0.5 22.5 ? 2894 HOH D O 1 2894 . A HETATM 5155 O O . HOH D 3 . ? 3.553 31.834 18.103 0.5 23.76 ? 2895 HOH D O 1 2895 . A HETATM 5156 O O . HOH D 3 . ? 4.205 38.416 11.930 1.0 15.89 ? 2896 HOH D O 1 2896 . A HETATM 5157 O O . HOH D 3 . ? 1.764 33.244 15.141 1.0 17.41 ? 2897 HOH D O 1 2897 . A HETATM 5158 O O . HOH D 3 . ? 8.755 34.335 7.871 1.0 18.77 ? 2898 HOH D O 1 2898 . A HETATM 5159 O O . HOH D 3 . ? 0.186 32.672 10.504 1.0 33.19 ? 2899 HOH D O 1 2899 . A HETATM 5160 O O . HOH D 3 . ? 0.840 36.350 11.957 1.0 38.35 ? 2900 HOH D O 1 2900 . A HETATM 5161 O O . HOH D 3 . ? 12.826 36.819 13.618 1.0 14.31 ? 2901 HOH D O 1 2901 . A HETATM 5162 O O . HOH D 3 . ? 18.020 33.733 9.124 1.0 25.81 ? 2902 HOH D O 1 2902 . A HETATM 5163 O O . HOH D 3 . ? 14.608 34.671 6.686 1.0 27.38 ? 2903 HOH D O 1 2903 . A HETATM 5164 O O . HOH D 3 . ? 8.198 37.058 7.460 1.0 26.66 ? 2904 HOH D O 1 2904 . A HETATM 5165 O O . HOH D 3 . ? 19.376 29.844 9.419 1.0 11.04 ? 2905 HOH D O 1 2905 . A HETATM 5166 O O . HOH D 3 . ? 10.386 30.576 6.043 1.0 34.59 ? 2906 HOH D O 1 2906 . A HETATM 5167 O O . HOH D 3 . ? 11.486 29.574 1.170 1.0 39.37 ? 2907 HOH D O 1 2907 . A HETATM 5168 O O . HOH D 3 . ? 12.498 28.423 3.397 0.5 17.19 ? 2908 HOH D O 1 2908 . A HETATM 5169 O O . HOH D 3 . ? 17.226 35.822 6.964 1.0 30.1 ? 2909 HOH D O 1 2909 . A HETATM 5170 O O . HOH D 3 . ? 10.755 33.417 6.664 1.0 29.77 ? 2910 HOH D O 1 2910 . A HETATM 5171 O O . HOH D 3 . ? 20.463 32.832 8.315 1.0 14.4 ? 2911 HOH D O 1 2911 . A HETATM 5172 O O . HOH D 3 . ? 17.070 32.510 1.947 1.0 36.71 ? 2912 HOH D O 1 2912 . A HETATM 5173 O O . HOH D 3 . ? 24.026 22.156 9.483 1.0 14.43 ? 2913 HOH D O 1 2913 . A HETATM 5174 O O . HOH D 3 . ? 24.420 26.110 3.946 1.0 30.21 ? 2914 HOH D O 1 2914 . A HETATM 5175 O O . HOH D 3 . ? 23.718 30.285 3.365 1.0 33.05 ? 2915 HOH D O 1 2915 . A HETATM 5176 O O . HOH D 3 . ? 24.478 24.601 10.762 1.0 12.3 ? 2916 HOH D O 1 2916 . A HETATM 5177 O O . HOH D 3 . ? 24.814 23.828 6.084 1.0 38.02 ? 2917 HOH D O 1 2917 . A HETATM 5178 O O . HOH D 3 . ? 27.313 29.480 6.353 1.0 36.92 ? 2918 HOH D O 1 2918 . A HETATM 5179 O O . HOH D 3 . ? 26.454 26.975 2.368 1.0 39.18 ? 2919 HOH D O 1 2919 . A HETATM 5180 O O . HOH D 3 . ? 31.908 24.383 9.074 1.0 35.54 ? 2920 HOH D O 1 2920 . A HETATM 5181 O O . HOH D 3 . ? 30.399 28.093 9.685 1.0 33.88 ? 2921 HOH D O 1 2921 . A HETATM 5182 O O . HOH D 3 . ? 37.131 20.912 11.556 1.0 39.19 ? 2922 HOH D O 1 2922 . A HETATM 5183 O O . HOH D 3 . ? 34.703 17.914 11.454 1.0 34.26 ? 2923 HOH D O 1 2923 . A HETATM 5184 O O . HOH D 3 . ? 37.364 18.690 20.402 1.0 14.49 ? 2924 HOH D O 1 2924 . A HETATM 5185 O O . HOH D 3 . ? 41.365 22.997 15.754 1.0 37.58 ? 2925 HOH D O 1 2925 . A HETATM 5186 O O . HOH D 3 . ? 40.226 18.328 13.279 1.0 41.97 ? 2926 HOH D O 1 2926 . A HETATM 5187 O O . HOH D 3 . ? 33.846 12.744 9.111 1.0 34.91 ? 2927 HOH D O 1 2927 . A HETATM 5188 O O . HOH D 3 . ? 41.066 16.663 15.534 1.0 20.23 ? 2928 HOH D O 1 2928 . A HETATM 5189 O O . HOH D 3 . ? 39.217 10.584 19.759 1.0 20.3 ? 2929 HOH D O 1 2929 . A HETATM 5190 O O . HOH D 3 . ? 41.982 17.814 18.127 1.0 24.98 ? 2930 HOH D O 1 2930 . A HETATM 5191 O O . HOH D 3 . ? 37.172 18.059 23.078 1.0 12.25 ? 2931 HOH D O 1 2931 . A HETATM 5192 O O . HOH D 3 . ? 37.208 12.498 19.699 1.0 12.85 ? 2932 HOH D O 1 2932 . A HETATM 5193 O O . HOH D 3 . ? 41.382 12.113 20.575 1.0 21.89 ? 2933 HOH D O 1 2933 . A HETATM 5194 O O . HOH D 3 . ? 43.229 15.628 18.765 1.0 35.09 ? 2934 HOH D O 1 2934 . A HETATM 5195 O O . HOH D 3 . ? 38.659 19.211 25.079 1.0 13.34 ? 2935 HOH D O 1 2935 . A HETATM 5196 O O . HOH D 3 . ? 42.791 22.093 20.479 1.0 23.26 ? 2936 HOH D O 1 2936 . A HETATM 5197 O O . HOH D 3 . ? 44.792 21.279 23.570 1.0 35.57 ? 2937 HOH D O 1 2937 . A HETATM 5198 O O . HOH D 3 . ? 45.221 19.057 25.473 1.0 40.02 ? 2938 HOH D O 1 2938 . A HETATM 5199 O O . HOH D 3 . ? 44.050 13.515 27.522 1.0 22.9 ? 2939 HOH D O 1 2939 . A HETATM 5200 O O . HOH D 3 . ? 43.329 6.684 30.712 1.0 32.77 ? 2940 HOH D O 1 2940 . A HETATM 5201 O O . HOH D 3 . ? 41.695 7.720 24.228 0.5 23.18 ? 2941 HOH D O 1 2941 . A HETATM 5202 O O . HOH D 3 . ? 40.906 7.335 25.290 0.5 39.32 ? 2942 HOH D O 1 2942 . A HETATM 5203 O O . HOH D 3 . ? 1.413 3.228 18.950 0.5 10.91 ? 2943 HOH D O 1 2943 . A HETATM 5204 O O . HOH D 3 . ? -0.152 3.006 19.416 0.5 21.28 ? 2944 HOH D O 1 2944 . A HETATM 5205 O O . HOH D 3 . ? -11.596 18.031 8.252 1.0 22.29 ? 2945 HOH D O 1 2945 . A HETATM 5206 O O . HOH D 3 . ? -10.527 19.752 5.079 1.0 36.39 ? 2946 HOH D O 1 2946 . A HETATM 5207 O O . HOH D 3 . ? -7.104 13.456 5.160 0.5 29.59 ? 2947 HOH D O 1 2947 . A HETATM 5208 O O . HOH D 3 . ? -7.958 13.256 6.440 0.5 29.04 ? 2948 HOH D O 1 2948 . A #