data_3jrs-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 . ASP A 1 28 ? 45.603 -6.938 36.179 1.0 33.63 ? 31 ASP A N 1 28 . A ATOM 2 C CA . ASP A 1 28 ? 44.322 -6.470 35.569 1.0 35.2 ? 31 ASP A CA 1 28 . A ATOM 3 C C . ASP A 1 28 ? 43.443 -5.407 36.403 1.0 34.85 ? 31 ASP A C 1 28 . A ATOM 4 O O . ASP A 1 28 ? 43.688 -4.168 36.348 1.0 35.23 ? 31 ASP A O 1 28 . A ATOM 5 C CB . ASP A 1 28 ? 43.464 -7.701 35.156 1.0 35.76 ? 31 ASP A CB 1 28 . A ATOM 6 C CG . ASP A 1 28 ? 42.412 -7.342 34.065 1.0 38.58 ? 31 ASP A CG 1 28 . A ATOM 7 O OD1 . ASP A 1 28 ? 42.458 -6.137 33.595 1.0 31.85 ? 31 ASP A OD1 1 28 . A ATOM 8 O OD2 . ASP A 1 28 ? 41.554 -8.262 33.699 1.0 44.71 ? 31 ASP A OD2 1 28 . A ATOM 9 N N . LEU A 1 29 ? 42.416 -5.888 37.113 1.0 33.25 ? 32 LEU A N 1 29 . A ATOM 10 C CA . LEU A 1 29 ? 41.581 -5.021 37.977 1.0 31.18 ? 32 LEU A CA 1 29 . A ATOM 11 C C . LEU A 1 29 ? 42.392 -4.387 39.123 1.0 29.99 ? 32 LEU A C 1 29 . A ATOM 12 O O . LEU A 1 29 ? 43.183 -5.070 39.762 1.0 29.57 ? 32 LEU A O 1 29 . A ATOM 13 C CB . LEU A 1 29 ? 40.390 -5.804 38.557 1.0 30.15 ? 32 LEU A CB 1 29 . A ATOM 14 C CG . LEU A 1 29 ? 39.202 -6.271 37.668 1.0 32.54 ? 32 LEU A CG 1 29 . A ATOM 15 C CD1 . LEU A 1 29 ? 38.174 -7.017 38.527 1.0 32.53 ? 32 LEU A CD1 1 29 . A ATOM 16 C CD2 . LEU A 1 29 ? 38.471 -5.191 36.891 1.0 29.72 ? 32 LEU A CD2 1 29 . A ATOM 17 N N . THR A 1 30 ? 42.175 -3.107 39.423 1.0 28.22 ? 33 THR A N 1 30 . A ATOM 18 C CA . THR A 1 30 ? 42.804 -2.510 40.604 1.0 27.05 ? 33 THR A CA 1 30 . A ATOM 19 C C . THR A 1 30 ? 42.164 -3.066 41.899 1.0 27.28 ? 33 THR A C 1 30 . A ATOM 20 O O . THR A 1 30 ? 41.070 -3.625 41.871 1.0 25.18 ? 33 THR A O 1 30 . A ATOM 21 C CB . THR A 1 30 ? 42.739 -0.929 40.616 1.0 27.86 ? 33 THR A CB 1 30 . A ATOM 22 O OG1 . THR A 1 30 ? 41.361 -0.481 40.654 1.0 27.46 ? 33 THR A OG1 1 30 . A ATOM 23 C CG2 . THR A 1 30 ? 43.521 -0.297 39.399 1.0 25.23 ? 33 THR A CG2 1 30 . A ATOM 24 N N . GLN A 1 31 ? 42.847 -2.889 43.028 1.0 25.66 ? 34 GLN A N 1 31 . A ATOM 25 C CA . GLN A 1 31 ? 42.292 -3.160 44.351 1.0 27.18 ? 34 GLN A CA 1 31 . A ATOM 26 C C . GLN A 1 31 ? 40.937 -2.439 44.537 1.0 26.91 ? 34 GLN A C 1 31 . A ATOM 27 O O . GLN A 1 31 ? 39.942 -3.032 44.998 1.0 27.07 ? 34 GLN A O 1 31 . A ATOM 28 C CB . GLN A 1 31 ? 43.311 -2.781 45.488 1.0 26.99 ? 34 GLN A CB 1 31 . A ATOM 29 C CG . GLN A 1 31 ? 42.640 -2.411 46.839 1.0 29.52 ? 34 GLN A CG 1 31 . A ATOM 30 C CD . GLN A 1 31 ? 43.614 -2.212 47.994 1.0 34.63 ? 34 GLN A CD 1 31 . A ATOM 31 O OE1 . GLN A 1 31 ? 44.505 -1.338 47.964 1.0 36.59 ? 34 GLN A OE1 1 31 . A ATOM 32 N NE2 . GLN A 1 31 ? 43.423 -2.999 49.047 1.0 36.65 ? 34 GLN A NE2 1 31 . A ATOM 33 N N . ASP A 1 32 ? 40.884 -1.163 44.168 1.0 26.79 ? 35 ASP A N 1 32 . A ATOM 34 C CA . ASP A 1 32 ? 39.650 -0.413 44.397 1.0 27.2 ? 35 ASP A CA 1 32 . A ATOM 35 C C . ASP A 1 32 ? 38.557 -0.971 43.505 1.0 25.57 ? 35 ASP A C 1 32 . A ATOM 36 O O . ASP A 1 32 ? 37.423 -1.068 43.934 1.0 25.7 ? 35 ASP A O 1 32 . A ATOM 37 C CB . ASP A 1 32 ? 39.814 1.089 44.171 1.0 27.42 ? 35 ASP A CB 1 32 . A ATOM 38 C CG . ASP A 1 32 ? 40.715 1.761 45.235 1.0 31.65 ? 35 ASP A CG 1 32 . A ATOM 39 O OD1 . ASP A 1 32 ? 40.420 1.633 46.439 1.0 32.76 ? 35 ASP A OD1 1 32 . A ATOM 40 O OD2 . ASP A 1 32 ? 41.707 2.417 44.845 1.0 34.59 ? 35 ASP A OD2 1 32 . A ATOM 41 N N . GLU A 1 33 ? 38.903 -1.312 42.272 1.0 24.81 ? 36 GLU A N 1 33 . A ATOM 42 C CA . GLU A 1 33 ? 37.937 -1.983 41.396 1.0 24.99 ? 36 GLU A CA 1 33 . A ATOM 43 C C . GLU A 1 33 ? 37.492 -3.357 41.938 1.0 25.26 ? 36 GLU A C 1 33 . A ATOM 44 O O . GLU A 1 33 ? 36.267 -3.583 42.061 1.0 22.8 ? 36 GLU A O 1 33 . A ATOM 45 C CB . GLU A 1 33 ? 38.410 -2.064 39.941 1.0 24.03 ? 36 GLU A CB 1 33 . A ATOM 46 C CG . GLU A 1 33 ? 38.664 -0.675 39.258 1.0 23.73 ? 36 GLU A CG 1 33 . A ATOM 47 C CD . GLU A 1 33 ? 39.452 -0.825 37.944 1.0 26.29 ? 36 GLU A CD 1 33 . A ATOM 48 O OE1 . GLU A 1 33 ? 40.210 -1.796 37.822 1.0 24.43 ? 36 GLU A OE1 1 33 . A ATOM 49 O OE2 . GLU A 1 33 ? 39.296 0.002 37.024 1.0 28.2 ? 36 GLU A OE2 1 33 . A ATOM 50 N N . PHE A 1 34 ? 38.441 -4.229 42.320 1.0 25.17 ? 37 PHE A N 1 34 . A ATOM 51 C CA . PHE A 1 34 ? 38.053 -5.492 42.984 1.0 26.97 ? 37 PHE A CA 1 34 . A ATOM 52 C C . PHE A 1 34 ? 37.026 -5.410 44.116 1.0 27.39 ? 37 PHE A C 1 34 . A ATOM 53 O O . PHE A 1 34 ? 35.924 -6.070 44.072 1.0 27.22 ? 37 PHE A O 1 34 . A ATOM 54 C CB . PHE A 1 34 ? 39.217 -6.364 43.403 1.0 29.0 ? 37 PHE A CB 1 34 . A ATOM 55 C CG . PHE A 1 34 ? 38.816 -7.790 43.586 1.0 33.3 ? 37 PHE A CG 1 34 . A ATOM 56 C CD1 . PHE A 1 34 ? 38.287 -8.230 44.821 1.0 36.61 ? 37 PHE A CD1 1 34 . A ATOM 57 C CD2 . PHE A 1 34 ? 38.918 -8.701 42.520 1.0 37.1 ? 37 PHE A CD2 1 34 . A ATOM 58 C CE1 . PHE A 1 34 ? 37.857 -9.567 44.988 1.0 38.38 ? 37 PHE A CE1 1 34 . A ATOM 59 C CE2 . PHE A 1 34 ? 38.497 -10.050 42.688 1.0 39.26 ? 37 PHE A CE2 1 34 . A ATOM 60 C CZ . PHE A 1 34 ? 37.951 -10.474 43.911 1.0 38.58 ? 37 PHE A CZ 1 34 . A ATOM 61 N N . THR A 1 35 ? 37.356 -4.578 45.095 1.0 26.08 ? 38 THR A N 1 35 . A ATOM 62 C CA . THR A 1 35 ? 36.583 -4.357 46.304 1.0 25.83 ? 38 THR A CA 1 35 . A ATOM 63 C C . THR A 1 35 ? 35.204 -3.940 45.941 1.0 26.05 ? 38 THR A C 1 35 . A ATOM 64 O O . THR A 1 35 ? 34.188 -4.520 46.420 1.0 25.63 ? 38 THR A O 1 35 . A ATOM 65 C CB . THR A 1 35 ? 37.242 -3.196 47.186 1.0 25.97 ? 38 THR A CB 1 35 . A ATOM 66 O OG1 . THR A 1 35 ? 38.579 -3.572 47.494 1.0 24.49 ? 38 THR A OG1 1 35 . A ATOM 67 C CG2 . THR A 1 35 ? 36.479 -2.922 48.506 1.0 26.08 ? 38 THR A CG2 1 35 . A ATOM 68 N N . GLN A 1 36 ? 35.151 -2.920 45.091 1.0 24.91 ? 39 GLN A N 1 36 . A ATOM 69 C CA . GLN A 1 36 ? 33.864 -2.437 44.695 1.0 24.97 ? 39 GLN A CA 1 36 . A ATOM 70 C C . GLN A 1 36 ? 33.061 -3.536 43.981 1.0 23.81 ? 39 GLN A C 1 36 . A ATOM 71 O O . GLN A 1 36 ? 31.857 -3.534 44.079 1.0 23.17 ? 39 GLN A O 1 36 . A ATOM 72 C CB . GLN A 1 36 ? 33.986 -1.206 43.821 1.0 25.54 ? 39 GLN A CB 1 36 . A ATOM 73 C CG . GLN A 1 36 ? 32.608 -0.793 43.367 1.0 29.42 ? 39 GLN A CG 1 36 . A ATOM 74 C CD . GLN A 1 36 ? 32.608 0.438 42.510 1.0 35.5 ? 39 GLN A CD 1 36 . A ATOM 75 O OE1 . GLN A 1 36 ? 33.329 1.426 42.788 1.0 35.33 ? 39 GLN A OE1 1 36 . A ATOM 76 N NE2 . GLN A 1 36 ? 31.771 0.396 41.435 1.0 37.01 ? 39 GLN A NE2 1 36 . A ATOM 77 N N . LEU A 1 37 ? 33.761 -4.465 43.300 1.0 22.54 ? 40 LEU A N 1 37 . A ATOM 78 C CA . LEU A 1 37 ? 33.170 -5.461 42.382 1.0 23.0 ? 40 LEU A CA 1 37 . A ATOM 79 C C . LEU A 1 37 ? 33.022 -6.867 43.035 1.0 22.1 ? 40 LEU A C 1 37 . A ATOM 80 O O . LEU A 1 37 ? 32.518 -7.808 42.401 1.0 21.27 ? 40 LEU A O 1 37 . A ATOM 81 C CB . LEU A 1 37 ? 34.020 -5.564 41.109 1.0 21.96 ? 40 LEU A CB 1 37 . A ATOM 82 C CG . LEU A 1 37 ? 33.702 -4.888 39.761 1.0 25.13 ? 40 LEU A CG 1 37 . A ATOM 83 C CD1 . LEU A 1 37 ? 32.853 -3.667 39.795 1.0 25.7 ? 40 LEU A CD1 1 37 . A ATOM 84 C CD2 . LEU A 1 37 ? 34.955 -4.737 38.862 1.0 21.29 ? 40 LEU A CD2 1 37 . A ATOM 85 N N . SER A 1 38 ? 33.408 -6.969 44.314 1.0 21.58 ? 41 SER A N 1 38 . A ATOM 86 C CA . SER A 1 38 ? 33.501 -8.247 45.061 1.0 22.12 ? 41 SER A CA 1 38 . A ATOM 87 C C . SER A 1 38 ? 32.214 -9.108 45.120 1.0 21.91 ? 41 SER A C 1 38 . A ATOM 88 O O . SER A 1 38 ? 32.209 -10.309 44.766 1.0 20.69 ? 41 SER A O 1 38 . A ATOM 89 C CB . SER A 1 38 ? 33.884 -7.932 46.495 1.0 23.42 ? 41 SER A CB 1 38 . A ATOM 90 O OG . SER A 1 38 ? 34.665 -8.992 46.962 1.0 28.07 ? 41 SER A OG 1 38 . A ATOM 91 N N . GLN A 1 39 ? 31.128 -8.522 45.609 1.0 21.51 ? 42 GLN A N 1 39 . A ATOM 92 C CA . GLN A 1 39 ? 29.904 -9.323 45.698 1.0 22.8 ? 42 GLN A CA 1 39 . A ATOM 93 C C . GLN A 1 39 ? 29.367 -9.721 44.304 1.0 20.41 ? 42 GLN A C 1 39 . A ATOM 94 O O . GLN A 1 39 ? 28.910 -10.845 44.188 1.0 19.48 ? 42 GLN A O 1 39 . A ATOM 95 C CB . GLN A 1 39 ? 28.828 -8.716 46.600 1.0 24.15 ? 42 GLN A CB 1 39 . A ATOM 96 C CG . GLN A 1 39 ? 28.557 -7.256 46.351 1.0 32.92 ? 42 GLN A CG 1 39 . A ATOM 97 C CD . GLN A 1 39 ? 27.523 -7.060 45.246 1.0 43.7 ? 42 GLN A CD 1 39 . A ATOM 98 O OE1 . GLN A 1 39 ? 27.501 -6.003 44.560 1.0 46.66 ? 42 GLN A OE1 1 39 . A ATOM 99 N NE2 . GLN A 1 39 ? 26.657 -8.092 45.048 1.0 43.62 ? 42 GLN A NE2 1 39 . A ATOM 100 N N . SER A 1 40 ? 29.461 -8.840 43.288 1.0 18.72 ? 43 SER A N 1 40 . A ATOM 101 C CA . SER A 1 40 ? 29.054 -9.177 41.907 1.0 18.74 ? 43 SER A CA 1 40 . A ATOM 102 C C . SER A 1 40 ? 29.861 -10.399 41.409 1.0 18.72 ? 43 SER A C 1 40 . A ATOM 103 O O . SER A 1 40 ? 29.337 -11.337 40.808 1.0 18.51 ? 43 SER A O 1 40 . A ATOM 104 C CB . SER A 1 40 ? 29.309 -8.032 40.951 1.0 20.15 ? 43 SER A CB 1 40 . A ATOM 105 O OG . SER A 1 40 ? 28.359 -6.991 41.097 1.0 22.49 ? 43 SER A OG 1 40 . A ATOM 106 N N . ILE A 1 41 ? 31.150 -10.384 41.645 1.0 18.18 ? 44 ILE A N 1 41 . A ATOM 107 C CA . ILE A 1 41 ? 31.982 -11.496 41.228 1.0 17.9 ? 44 ILE A CA 1 41 . A ATOM 108 C C . ILE A 1 41 ? 31.586 -12.806 41.961 1.0 17.05 ? 44 ILE A C 1 41 . A ATOM 109 O O . ILE A 1 41 ? 31.538 -13.846 41.309 1.0 16.16 ? 44 ILE A O 1 41 . A ATOM 110 C CB . ILE A 1 41 ? 33.516 -11.165 41.434 1.0 18.75 ? 44 ILE A CB 1 41 . A ATOM 111 C CG1 . ILE A 1 41 ? 34.006 -10.134 40.371 1.0 19.24 ? 44 ILE A CG1 1 41 . A ATOM 112 C CG2 . ILE A 1 41 ? 34.357 -12.437 41.423 1.0 17.75 ? 44 ILE A CG2 1 41 . A ATOM 113 C CD1 . ILE A 1 41 ? 35.388 -9.502 40.712 1.0 14.66 ? 44 ILE A CD1 1 41 . A ATOM 114 N N . ALA A 1 42 ? 31.401 -12.761 43.282 1.0 16.99 ? 45 ALA A N 1 42 . A ATOM 115 C CA . ALA A 1 42 ? 30.881 -13.911 44.035 1.0 17.65 ? 45 ALA A CA 1 42 . A ATOM 116 C C . ALA A 1 42 ? 29.511 -14.372 43.474 1.0 18.65 ? 45 ALA A C 1 42 . A ATOM 117 O O . ALA A 1 42 ? 29.302 -15.544 43.274 1.0 19.57 ? 45 ALA A O 1 42 . A ATOM 118 C CB . ALA A 1 42 ? 30.725 -13.589 45.509 1.0 17.74 ? 45 ALA A CB 1 42 . A ATOM 119 N N . GLU A 1 43 ? 28.616 -13.441 43.231 1.0 16.94 ? 46 GLU A N 1 43 . A ATOM 120 C CA . GLU A 1 43 ? 27.305 -13.755 42.774 1.0 19.12 ? 46 GLU A CA 1 43 . A ATOM 121 C C . GLU A 1 43 ? 27.204 -14.308 41.323 1.0 18.85 ? 46 GLU A C 1 43 . A ATOM 122 O O . GLU A 1 43 ? 26.448 -15.276 41.076 1.0 19.41 ? 46 GLU A O 1 43 . A ATOM 123 C CB . GLU A 1 43 ? 26.384 -12.540 42.987 1.0 19.2 ? 46 GLU A CB 1 43 . A ATOM 124 C CG . GLU A 1 43 ? 25.065 -12.708 42.256 1.0 21.5 ? 46 GLU A CG 1 43 . A ATOM 125 C CD . GLU A 1 43 ? 23.943 -11.894 42.830 1.0 26.09 ? 46 GLU A CD 1 43 . A ATOM 126 O OE1 . GLU A 1 43 ? 24.185 -10.878 43.506 1.0 24.17 ? 46 GLU A OE1 1 43 . A ATOM 127 O OE2 . GLU A 1 43 ? 22.797 -12.276 42.544 1.0 27.78 ? 46 GLU A OE2 1 43 . A ATOM 128 N N . PHE A 1 44 ? 27.959 -13.738 40.383 1.0 18.86 ? 47 PHE A N 1 44 . A ATOM 129 C CA . PHE A 1 44 ? 27.788 -14.073 38.948 1.0 17.93 ? 47 PHE A CA 1 44 . A ATOM 130 C C . PHE A 1 44 ? 28.998 -14.658 38.320 1.0 18.5 ? 47 PHE A C 1 44 . A ATOM 131 O O . PHE A 1 44 ? 28.894 -15.246 37.231 1.0 19.12 ? 47 PHE A O 1 44 . A ATOM 132 C CB . PHE A 1 44 ? 27.405 -12.811 38.178 1.0 18.29 ? 47 PHE A CB 1 44 . A ATOM 133 C CG . PHE A 1 44 ? 26.068 -12.200 38.635 1.0 21.74 ? 47 PHE A CG 1 44 . A ATOM 134 C CD1 . PHE A 1 44 ? 24.877 -12.836 38.344 1.0 22.66 ? 47 PHE A CD1 1 44 . A ATOM 135 C CD2 . PHE A 1 44 ? 26.041 -11.003 39.363 1.0 19.82 ? 47 PHE A CD2 1 44 . A ATOM 136 C CE1 . PHE A 1 44 ? 23.625 -12.295 38.772 1.0 20.47 ? 47 PHE A CE1 1 44 . A ATOM 137 C CE2 . PHE A 1 44 ? 24.857 -10.418 39.760 1.0 21.65 ? 47 PHE A CE2 1 44 . A ATOM 138 C CZ . PHE A 1 44 ? 23.613 -11.067 39.467 1.0 21.33 ? 47 PHE A CZ 1 44 . A ATOM 139 N N . HIS A 1 45 ? 30.178 -14.473 38.922 1.0 17.76 ? 48 HIS A N 1 45 . A ATOM 140 C CA . HIS A 1 45 ? 31.372 -14.857 38.162 1.0 17.14 ? 48 HIS A CA 1 45 . A ATOM 141 C C . HIS A 1 45 ? 32.315 -15.821 38.847 1.0 17.79 ? 48 HIS A C 1 45 . A ATOM 142 O O . HIS A 1 45 ? 33.460 -15.857 38.469 1.0 17.82 ? 48 HIS A O 1 45 . A ATOM 143 C CB . HIS A 1 45 ? 32.166 -13.625 37.724 1.0 15.56 ? 48 HIS A CB 1 45 . A ATOM 144 C CG . HIS A 1 45 ? 31.374 -12.630 36.946 1.0 17.64 ? 48 HIS A CG 1 45 . A ATOM 145 N ND1 . HIS A 1 45 ? 30.884 -12.878 35.671 1.0 16.53 ? 48 HIS A ND1 1 45 . A ATOM 146 C CD2 . HIS A 1 45 ? 30.952 -11.389 37.278 1.0 13.31 ? 48 HIS A CD2 1 45 . A ATOM 147 C CE1 . HIS A 1 45 ? 30.244 -11.796 35.240 1.0 15.28 ? 48 HIS A CE1 1 45 . A ATOM 148 N NE2 . HIS A 1 45 ? 30.239 -10.899 36.217 1.0 12.49 ? 48 HIS A NE2 1 45 . A ATOM 149 N N . THR A 1 46 ? 31.879 -16.545 39.870 1.0 17.3 ? 49 THR A N 1 46 . A ATOM 150 C CA . THR A 1 46 ? 32.722 -17.535 40.510 1.0 18.4 ? 49 THR A CA 1 46 . A ATOM 151 C C . THR A 1 46 ? 32.160 -18.919 40.342 1.0 19.38 ? 49 THR A C 1 46 . A ATOM 152 O O . THR A 1 46 ? 30.975 -19.082 40.398 1.0 19.67 ? 49 THR A O 1 46 . A ATOM 153 C CB . THR A 1 46 ? 32.768 -17.222 42.012 1.0 19.19 ? 49 THR A CB 1 46 . A ATOM 154 O OG1 . THR A 1 46 ? 33.233 -15.886 42.092 1.0 16.75 ? 49 THR A OG1 1 46 . A ATOM 155 C CG2 . THR A 1 46 ? 33.740 -18.160 42.800 1.0 19.45 ? 49 THR A CG2 1 46 . A ATOM 156 N N . TYR A 1 47 ? 33.000 -19.914 40.154 1.0 19.35 ? 50 TYR A N 1 47 . A ATOM 157 C CA . TYR A 1 47 ? 32.541 -21.224 39.764 1.0 20.39 ? 50 TYR A CA 1 47 . A ATOM 158 C C . TYR A 1 47 ? 33.299 -22.234 40.557 1.0 20.43 ? 50 TYR A C 1 47 . A ATOM 159 O O . TYR A 1 47 ? 34.445 -22.013 40.859 1.0 18.74 ? 50 TYR A O 1 47 . A ATOM 160 C CB . TYR A 1 47 ? 32.860 -21.455 38.254 1.0 20.49 ? 50 TYR A CB 1 47 . A ATOM 161 C CG . TYR A 1 47 ? 32.201 -20.429 37.336 1.0 22.02 ? 50 TYR A CG 1 47 . A ATOM 162 C CD1 . TYR A 1 47 ? 32.870 -19.291 36.915 1.0 18.66 ? 50 TYR A CD1 1 47 . A ATOM 163 C CD2 . TYR A 1 47 ? 30.868 -20.569 36.938 1.0 25.13 ? 50 TYR A CD2 1 47 . A ATOM 164 C CE1 . TYR A 1 47 ? 32.256 -18.356 36.125 1.0 16.22 ? 50 TYR A CE1 1 47 . A ATOM 165 C CE2 . TYR A 1 47 ? 30.255 -19.600 36.138 1.0 23.41 ? 50 TYR A CE2 1 47 . A ATOM 166 C CZ . TYR A 1 47 ? 30.951 -18.512 35.744 1.0 22.92 ? 50 TYR A CZ 1 47 . A ATOM 167 O OH . TYR A 1 47 ? 30.319 -17.611 34.908 1.0 23.51 ? 50 TYR A OH 1 47 . A ATOM 168 N N . GLN A 1 48 ? 32.724 -23.386 40.831 1.0 21.66 ? 51 GLN A N 1 48 . A ATOM 169 C CA . GLN A 1 48 ? 33.520 -24.434 41.448 1.0 23.9 ? 51 GLN A CA 1 48 . A ATOM 170 C C . GLN A 1 48 ? 33.258 -25.675 40.640 1.0 24.34 ? 51 GLN A C 1 48 . A ATOM 171 O O . GLN A 1 48 ? 32.223 -26.312 40.821 1.0 23.91 ? 51 GLN A O 1 48 . A ATOM 172 C CB . GLN A 1 48 ? 33.135 -24.651 42.926 1.0 25.11 ? 51 GLN A CB 1 48 . A ATOM 173 C CG . GLN A 1 48 ? 33.210 -23.396 43.813 1.0 30.46 ? 51 GLN A CG 1 48 . A ATOM 174 C CD . GLN A 1 48 ? 31.887 -22.575 43.790 1.0 40.3 ? 51 GLN A CD 1 48 . A ATOM 175 O OE1 . GLN A 1 48 ? 31.881 -21.329 43.664 1.0 42.55 ? 51 GLN A OE1 1 48 . A ATOM 176 N NE2 . GLN A 1 48 ? 30.755 -23.288 43.911 1.0 44.35 ? 51 GLN A NE2 1 48 . A ATOM 177 N N . LEU A 1 49 ? 34.177 -26.013 39.741 1.0 24.36 ? 52 LEU A N 1 49 . A ATOM 178 C CA . LEU A 1 49 ? 33.898 -27.011 38.740 1.0 25.79 ? 52 LEU A CA 1 49 . A ATOM 179 C C . LEU A 1 49 ? 34.592 -28.363 38.925 1.0 27.58 ? 52 LEU A C 1 49 . A ATOM 180 O O . LEU A 1 49 ? 35.668 -28.423 39.511 1.0 29.45 ? 52 LEU A O 1 49 . A ATOM 181 C CB . LEU A 1 49 ? 34.248 -26.443 37.374 1.0 25.82 ? 52 LEU A CB 1 49 . A ATOM 182 C CG . LEU A 1 49 ? 33.746 -25.098 36.935 1.0 27.01 ? 52 LEU A CG 1 49 . A ATOM 183 C CD1 . LEU A 1 49 ? 34.366 -24.777 35.548 1.0 28.29 ? 52 LEU A CD1 1 49 . A ATOM 184 C CD2 . LEU A 1 49 ? 32.193 -25.087 36.876 1.0 29.47 ? 52 LEU A CD2 1 49 . A ATOM 185 N N . GLY A 1 50 ? 33.975 -29.434 38.407 1.0 28.25 ? 53 GLY A N 1 50 . A ATOM 186 C CA . GLY A 1 50 ? 34.616 -30.759 38.236 1.0 29.6 ? 53 GLY A CA 1 50 . A ATOM 187 C C . GLY A 1 50 ? 35.516 -30.729 37.018 1.0 29.48 ? 53 GLY A C 1 50 . A ATOM 188 O O . GLY A 1 50 ? 35.497 -29.741 36.263 1.0 30.37 ? 53 GLY A O 1 50 . A ATOM 189 N N . ASN A 1 51 ? 36.329 -31.769 36.816 1.0 29.43 ? 54 ASN A N 1 51 . A ATOM 190 C CA . ASN A 1 51 ? 37.208 -31.798 35.636 1.0 29.26 ? 54 ASN A CA 1 51 . A ATOM 191 C C . ASN A 1 51 ? 36.371 -31.865 34.351 1.0 27.99 ? 54 ASN A C 1 51 . A ATOM 192 O O . ASN A 1 51 ? 35.160 -32.077 34.391 1.0 28.66 ? 54 ASN A O 1 51 . A ATOM 193 C CB . ASN A 1 51 ? 38.243 -32.934 35.678 1.0 30.48 ? 54 ASN A CB 1 51 . A ATOM 194 C CG . ASN A 1 51 ? 39.206 -32.827 36.852 1.0 33.06 ? 54 ASN A CG 1 51 . A ATOM 195 O OD1 . ASN A 1 51 ? 38.797 -32.811 38.021 1.0 34.9 ? 54 ASN A OD1 1 51 . A ATOM 196 N ND2 . ASN A 1 51 ? 40.501 -32.804 36.549 1.0 35.66 ? 54 ASN A ND2 1 51 . A ATOM 197 N N . GLY A 1 52 ? 36.994 -31.620 33.213 1.0 26.63 ? 55 GLY A N 1 52 . A ATOM 198 C CA . GLY A 1 52 ? 36.273 -31.697 31.962 1.0 24.28 ? 55 GLY A CA 1 52 . A ATOM 199 C C . GLY A 1 52 ? 35.468 -30.452 31.678 1.0 24.75 ? 55 GLY A C 1 52 . A ATOM 200 O O . GLY A 1 52 ? 34.670 -30.471 30.734 1.0 24.05 ? 55 GLY A O 1 52 . A ATOM 201 N N . ARG A 1 53 ? 35.646 -29.400 32.510 1.0 23.29 ? 56 ARG A N 1 53 . A ATOM 202 C CA . ARG A 1 53 ? 35.038 -28.097 32.320 1.0 23.88 ? 56 ARG A CA 1 53 . A ATOM 203 C C . ARG A 1 53 ? 35.962 -27.013 32.796 1.0 23.3 ? 56 ARG A C 1 53 . A ATOM 204 O O . ARG A 1 53 ? 36.809 -27.259 33.651 1.0 24.93 ? 56 ARG A O 1 53 . A ATOM 205 C CB . ARG A 1 53 ? 33.750 -27.966 33.112 1.0 23.32 ? 56 ARG A CB 1 53 . A ATOM 206 C CG . ARG A 1 53 ? 32.739 -28.963 32.665 1.0 25.95 ? 56 ARG A CG 1 53 . A ATOM 207 C CD . ARG A 1 53 ? 31.525 -28.863 33.506 1.0 25.4 ? 56 ARG A CD 1 53 . A ATOM 208 N NE . ARG A 1 53 ? 30.647 -27.801 33.035 1.0 18.33 ? 56 ARG A NE 1 53 . A ATOM 209 C CZ . ARG A 1 53 ? 29.767 -27.160 33.784 1.0 25.29 ? 56 ARG A CZ 1 53 . A ATOM 210 N NH1 . ARG A 1 53 ? 29.629 -27.465 35.117 1.0 30.12 ? 56 ARG A NH1 1 53 . A ATOM 211 N NH2 . ARG A 1 53 ? 29.005 -26.225 33.194 1.0 22.03 ? 56 ARG A NH2 1 53 . A ATOM 212 N N . CYS A 1 54 ? 35.811 -25.831 32.231 1.0 22.49 ? 57 CYS A N 1 54 . A ATOM 213 C CA . CYS A 1 54 ? 36.720 -24.703 32.519 1.0 22.55 ? 57 CYS A CA 1 54 . A ATOM 214 C C . CYS A 1 54 ? 36.022 -23.341 32.472 1.0 21.7 ? 57 CYS A C 1 54 . A ATOM 215 O O . CYS A 1 54 ? 34.940 -23.215 31.887 1.0 19.89 ? 57 CYS A O 1 54 . A ATOM 216 C CB . CYS A 1 54 ? 37.923 -24.708 31.577 1.0 23.42 ? 57 CYS A CB 1 54 . A ATOM 217 S SG . CYS A 1 54 ? 37.529 -24.243 29.936 1.0 23.75 ? 57 CYS A SG 1 54 . A ATOM 218 N N . SER A 1 55 ? 36.604 -22.349 33.155 1.0 21.05 ? 58 SER A N 1 55 . A ATOM 219 C CA . SER A 1 55 ? 36.019 -21.005 33.193 1.0 21.33 ? 58 SER A CA 1 55 . A ATOM 220 C C . SER A 1 55 ? 37.051 -19.946 33.260 1.0 21.03 ? 58 SER A C 1 55 . A ATOM 221 O O . SER A 1 55 ? 38.191 -20.197 33.658 1.0 19.78 ? 58 SER A O 1 55 . A ATOM 222 C CB . SER A 1 55 ? 35.147 -20.803 34.408 1.0 22.6 ? 58 SER A CB 1 55 . A ATOM 223 O OG . SER A 1 55 ? 35.834 -21.124 35.581 1.0 27.04 ? 58 SER A OG 1 55 . A ATOM 224 N N . SER A 1 56 ? 36.652 -18.744 32.888 1.0 19.58 ? 59 SER A N 1 56 . A ATOM 225 C CA . SER A 1 56 ? 37.526 -17.641 33.116 1.0 19.76 ? 59 SER A CA 1 56 . A ATOM 226 C C . SER A 1 56 ? 36.670 -16.395 33.296 1.0 18.23 ? 59 SER A C 1 56 . A ATOM 227 O O . SER A 1 56 ? 35.493 -16.395 32.898 1.0 19.03 ? 59 SER A O 1 56 . A ATOM 228 C CB . SER A 1 56 ? 38.518 -17.590 31.913 1.0 20.23 ? 59 SER A CB 1 56 . A ATOM 229 O OG . SER A 1 56 ? 38.891 -16.299 31.514 1.0 22.78 ? 59 SER A OG 1 56 . A ATOM 230 N N . LEU A 1 57 ? 37.244 -15.308 33.816 1.0 16.42 ? 60 LEU A N 1 57 . A ATOM 231 C CA . LEU A 1 57 ? 36.525 -14.063 33.970 1.0 15.16 ? 60 LEU A CA 1 57 . A ATOM 232 C C . LEU A 1 57 ? 37.332 -13.028 33.247 1.0 16.81 ? 60 LEU A C 1 57 . A ATOM 233 O O . LEU A 1 57 ? 38.522 -13.007 33.456 1.0 17.47 ? 60 LEU A O 1 57 . A ATOM 234 C CB . LEU A 1 57 ? 36.535 -13.735 35.461 1.0 15.99 ? 60 LEU A CB 1 57 . A ATOM 235 C CG . LEU A 1 57 ? 36.154 -12.296 35.894 1.0 15.57 ? 60 LEU A CG 1 57 . A ATOM 236 C CD1 . LEU A 1 57 ? 34.740 -11.905 35.397 1.0 19.95 ? 60 LEU A CD1 1 57 . A ATOM 237 C CD2 . LEU A 1 57 ? 36.234 -12.162 37.408 1.0 16.13 ? 60 LEU A CD2 1 57 . A ATOM 238 N N . LEU A 1 58 ? 36.751 -12.125 32.470 1.0 16.12 ? 61 LEU A N 1 58 . A ATOM 239 C CA . LEU A 1 58 ? 37.545 -11.086 31.760 1.0 18.72 ? 61 LEU A CA 1 58 . A ATOM 240 C C . LEU A 1 58 ? 36.947 -9.706 32.110 1.0 18.1 ? 61 LEU A C 1 58 . A ATOM 241 O O . LEU A 1 58 ? 35.769 -9.616 32.423 1.0 16.83 ? 61 LEU A O 1 58 . A ATOM 242 C CB . LEU A 1 58 ? 37.459 -11.333 30.232 1.0 19.96 ? 61 LEU A CB 1 58 . A ATOM 243 C CG . LEU A 1 58 ? 38.178 -12.589 29.731 1.0 23.29 ? 61 LEU A CG 1 58 . A ATOM 244 C CD1 . LEU A 1 58 ? 37.304 -13.850 29.631 1.0 24.01 ? 61 LEU A CD1 1 58 . A ATOM 245 C CD2 . LEU A 1 58 ? 38.768 -12.221 28.383 1.0 29.37 ? 61 LEU A CD2 1 58 . A ATOM 246 N N . ALA A 1 59 ? 37.726 -8.633 32.121 1.0 15.68 ? 62 ALA A N 1 59 . A ATOM 247 C CA . ALA A 1 59 ? 37.164 -7.320 32.490 1.0 15.53 ? 62 ALA A CA 1 59 . A ATOM 248 C C . ALA A 1 59 ? 37.531 -6.299 31.430 1.0 16.77 ? 62 ALA A C 1 59 . A ATOM 249 O O . ALA A 1 59 ? 38.600 -6.434 30.882 1.0 14.94 ? 62 ALA A O 1 59 . A ATOM 250 C CB . ALA A 1 59 ? 37.727 -6.828 33.845 1.0 14.92 ? 62 ALA A CB 1 59 . A ATOM 251 N N . GLN A 1 60 ? 36.661 -5.316 31.142 1.0 16.12 ? 63 GLN A N 1 60 . A ATOM 252 C CA . GLN A 1 60 ? 36.981 -4.245 30.162 1.0 17.49 ? 63 GLN A CA 1 60 . A ATOM 253 C C . GLN A 1 60 ? 36.529 -2.941 30.784 1.0 17.73 ? 63 GLN A C 1 60 . A ATOM 254 O O . GLN A 1 60 ? 35.341 -2.832 31.192 1.0 19.31 ? 63 GLN A O 1 60 . A ATOM 255 C CB . GLN A 1 60 ? 36.179 -4.402 28.814 1.0 15.47 ? 63 GLN A CB 1 60 . A ATOM 256 C CG . GLN A 1 60 ? 36.367 -3.253 27.782 1.0 15.99 ? 63 GLN A CG 1 60 . A ATOM 257 C CD . GLN A 1 60 ? 37.774 -3.161 27.256 1.0 16.43 ? 63 GLN A CD 1 60 . A ATOM 258 O OE1 . GLN A 1 60 ? 38.326 -4.156 26.812 1.0 19.23 ? 63 GLN A OE1 1 60 . A ATOM 259 N NE2 . GLN A 1 60 ? 38.360 -1.994 27.303 1.0 16.25 ? 63 GLN A NE2 1 60 . A ATOM 260 N N . ARG A 1 61 ? 37.407 -1.928 30.776 1.0 16.99 ? 64 ARG A N 1 61 . A ATOM 261 C CA . ARG A 1 61 ? 36.997 -0.596 31.258 1.0 16.75 ? 64 ARG A CA 1 61 . A ATOM 262 C C . ARG A 1 61 ? 36.561 0.197 30.087 1.0 16.45 ? 64 ARG A C 1 61 . A ATOM 263 O O . ARG A 1 61 ? 37.177 0.132 29.032 1.0 15.43 ? 64 ARG A O 1 61 . A ATOM 264 C CB . ARG A 1 61 ? 38.169 0.159 31.849 1.0 17.99 ? 64 ARG A CB 1 61 . A ATOM 265 C CG . ARG A 1 61 ? 38.581 -0.328 33.105 1.0 20.23 ? 64 ARG A CG 1 61 . A ATOM 266 C CD . ARG A 1 61 ? 39.769 0.447 33.611 1.0 24.88 ? 64 ARG A CD 1 61 . A ATOM 267 N NE . ARG A 1 61 ? 40.348 -0.403 34.636 1.0 29.31 ? 64 ARG A NE 1 61 . A ATOM 268 C CZ . ARG A 1 61 ? 41.145 -1.430 34.357 1.0 34.81 ? 64 ARG A CZ 1 61 . A ATOM 269 N NH1 . ARG A 1 61 ? 41.515 -1.689 33.089 1.0 38.04 ? 64 ARG A NH1 1 61 . A ATOM 270 N NH2 . ARG A 1 61 ? 41.609 -2.176 35.339 1.0 36.32 ? 64 ARG A NH2 1 61 . A ATOM 271 N N . ILE A 1 62 ? 35.498 0.960 30.256 1.0 16.88 ? 65 ILE A N 1 62 . A ATOM 272 C CA . ILE A 1 62 ? 34.935 1.723 29.146 1.0 17.43 ? 65 ILE A CA 1 62 . A ATOM 273 C C . ILE A 1 62 ? 34.697 3.090 29.661 1.0 18.26 ? 65 ILE A C 1 62 . A ATOM 274 O O . ILE A 1 62 ? 34.126 3.281 30.758 1.0 18.07 ? 65 ILE A O 1 62 . A ATOM 275 C CB . ILE A 1 62 ? 33.563 1.130 28.570 1.0 17.27 ? 65 ILE A CB 1 62 . A ATOM 276 C CG1 . ILE A 1 62 ? 33.758 -0.344 28.178 1.0 14.34 ? 65 ILE A CG1 1 62 . A ATOM 277 C CG2 . ILE A 1 62 ? 33.094 2.009 27.397 1.0 17.65 ? 65 ILE A CG2 1 62 . A ATOM 278 C CD1 . ILE A 1 62 ? 32.498 -1.116 27.615 1.0 15.69 ? 65 ILE A CD1 1 62 . A ATOM 279 N N . HIS A 1 63 ? 35.133 4.060 28.879 1.0 18.74 ? 66 HIS A N 1 63 . A ATOM 280 C CA . HIS A 1 63 ? 35.048 5.425 29.332 1.0 19.81 ? 66 HIS A CA 1 63 . A ATOM 281 C C . HIS A 1 63 ? 33.735 5.977 28.756 1.0 19.39 ? 66 HIS A C 1 63 . A ATOM 282 O O . HIS A 1 63 ? 33.699 6.679 27.767 1.0 19.2 ? 66 HIS A O 1 63 . A ATOM 283 C CB . HIS A 1 63 ? 36.382 6.163 28.989 1.0 22.62 ? 66 HIS A CB 1 63 . A ATOM 284 C CG . HIS A 1 63 ? 37.579 5.595 29.726 1.0 27.99 ? 66 HIS A CG 1 63 . A ATOM 285 N ND1 . HIS A 1 63 ? 37.864 5.898 31.049 1.0 36.38 ? 66 HIS A ND1 1 63 . A ATOM 286 C CD2 . HIS A 1 63 ? 38.526 4.695 29.345 1.0 34.06 ? 66 HIS A CD2 1 63 . A ATOM 287 C CE1 . HIS A 1 63 ? 38.943 5.239 31.440 1.0 34.97 ? 66 HIS A CE1 1 63 . A ATOM 288 N NE2 . HIS A 1 63 ? 39.360 4.495 30.426 1.0 35.97 ? 66 HIS A NE2 1 63 . A ATOM 289 N N . ALA A 1 64 ? 32.620 5.574 29.375 1.0 18.17 ? 67 ALA A N 1 64 . A ATOM 290 C CA . ALA A 1 64 ? 31.269 5.899 28.882 1.0 16.87 ? 67 ALA A CA 1 64 . A ATOM 291 C C . ALA A 1 64 ? 30.319 5.572 30.001 1.0 16.59 ? 67 ALA A C 1 64 . A ATOM 292 O O . ALA A 1 64 ? 30.668 4.765 30.845 1.0 17.89 ? 67 ALA A O 1 64 . A ATOM 293 C CB . ALA A 1 64 ? 30.895 5.030 27.580 1.0 15.84 ? 67 ALA A CB 1 64 . A ATOM 294 N N . PRO A 1 65 ? 29.129 6.189 30.020 1.0 16.41 ? 68 PRO A N 1 65 . A ATOM 295 C CA . PRO A 1 65 ? 28.178 5.935 31.104 1.0 17.08 ? 68 PRO A CA 1 65 . A ATOM 296 C C . PRO A 1 65 ? 27.655 4.442 31.105 1.0 18.73 ? 68 PRO A C 1 65 . A ATOM 297 O O . PRO A 1 65 ? 27.423 3.882 29.999 1.0 19.39 ? 68 PRO A O 1 65 . A ATOM 298 C CB . PRO A 1 65 ? 26.997 6.821 30.733 1.0 15.07 ? 68 PRO A CB 1 65 . A ATOM 299 C CG . PRO A 1 65 ? 27.606 8.001 29.956 1.0 17.67 ? 68 PRO A CG 1 65 . A ATOM 300 C CD . PRO A 1 65 ? 28.605 7.201 29.063 1.0 16.33 ? 68 PRO A CD 1 65 . A ATOM 301 N N . PRO A 1 66 ? 27.376 3.848 32.308 1.0 18.74 ? 69 PRO A N 1 66 . A ATOM 302 C CA . PRO A 1 66 ? 26.947 2.466 32.268 1.0 19.36 ? 69 PRO A CA 1 66 . A ATOM 303 C C . PRO A 1 66 ? 25.544 2.323 31.615 1.0 20.59 ? 69 PRO A C 1 66 . A ATOM 304 O O . PRO A 1 66 ? 25.249 1.253 31.054 1.0 20.9 ? 69 PRO A O 1 66 . A ATOM 305 C CB . PRO A 1 66 ? 27.036 2.029 33.750 1.0 19.57 ? 69 PRO A CB 1 66 . A ATOM 306 C CG . PRO A 1 66 ? 26.846 3.295 34.492 1.0 18.31 ? 69 PRO A CG 1 66 . A ATOM 307 C CD . PRO A 1 66 ? 27.627 4.302 33.698 1.0 19.06 ? 69 PRO A CD 1 66 . A ATOM 308 N N . GLU A 1 67 ? 24.731 3.390 31.623 1.0 19.2 ? 70 GLU A N 1 67 . A ATOM 309 C CA . GLU A 1 67 ? 23.463 3.351 30.850 1.0 19.61 ? 70 GLU A CA 1 67 . A ATOM 310 C C . GLU A 1 67 ? 23.724 3.066 29.352 1.0 19.56 ? 70 GLU A C 1 67 . A ATOM 311 O O . GLU A 1 67 ? 22.974 2.308 28.704 1.0 20.23 ? 70 GLU A O 1 67 . A ATOM 312 C CB . GLU A 1 67 ? 22.655 4.637 30.993 1.0 16.51 ? 70 GLU A CB 1 67 . A ATOM 313 C CG . GLU A 1 67 ? 22.209 4.835 32.461 1.0 16.89 ? 70 GLU A CG 1 67 . A ATOM 314 C CD . GLU A 1 67 ? 23.282 5.528 33.322 1.0 14.94 ? 70 GLU A CD 1 67 . A ATOM 315 O OE1 . GLU A 1 67 ? 24.425 5.805 32.824 1.0 18.02 ? 70 GLU A OE1 1 67 . A ATOM 316 O OE2 . GLU A 1 67 ? 22.983 5.836 34.491 1.0 17.74 ? 70 GLU A OE2 1 67 . A ATOM 317 N N . THR A 1 68 ? 24.784 3.686 28.836 1.0 18.8 ? 71 THR A N 1 68 . A ATOM 318 C CA . THR A 1 68 ? 25.136 3.601 27.411 1.0 17.99 ? 71 THR A CA 1 68 . A ATOM 319 C C . THR A 1 68 ? 25.639 2.194 27.115 1.0 16.51 ? 71 THR A C 1 68 . A ATOM 320 O O . THR A 1 68 ? 25.114 1.514 26.207 1.0 17.34 ? 71 THR A O 1 68 . A ATOM 321 C CB . THR A 1 68 ? 26.124 4.765 27.031 1.0 17.4 ? 71 THR A CB 1 68 . A ATOM 322 O OG1 . THR A 1 68 ? 25.411 5.988 27.142 1.0 17.52 ? 71 THR A OG1 1 68 . A ATOM 323 C CG2 . THR A 1 68 ? 26.549 4.652 25.644 1.0 18.85 ? 71 THR A CG2 1 68 . A ATOM 324 N N . VAL A 1 69 ? 26.579 1.732 27.910 1.0 15.88 ? 72 VAL A N 1 69 . A ATOM 325 C CA . VAL A 1 69 ? 27.156 0.372 27.744 1.0 15.62 ? 72 VAL A CA 1 69 . A ATOM 326 C C . VAL A 1 69 ? 26.044 -0.689 27.821 1.0 16.56 ? 72 VAL A C 1 69 . A ATOM 327 O O . VAL A 1 69 ? 25.904 -1.547 26.967 1.0 17.75 ? 72 VAL A O 1 69 . A ATOM 328 C CB . VAL A 1 69 ? 28.274 0.118 28.796 1.0 14.14 ? 72 VAL A CB 1 69 . A ATOM 329 C CG1 . VAL A 1 69 ? 28.671 -1.370 28.774 1.0 13.42 ? 72 VAL A CG1 1 69 . A ATOM 330 C CG2 . VAL A 1 69 ? 29.491 1.082 28.517 1.0 12.15 ? 72 VAL A CG2 1 69 . A ATOM 331 N N . TRP A 1 70 ? 25.171 -0.554 28.804 1.0 17.61 ? 73 TRP A N 1 70 . A ATOM 332 C CA . TRP A 1 70 ? 24.153 -1.586 29.062 1.0 17.21 ? 73 TRP A CA 1 70 . A ATOM 333 C C . TRP A 1 70 ? 23.153 -1.610 27.896 1.0 16.75 ? 73 TRP A C 1 70 . A ATOM 334 O O . TRP A 1 70 ? 22.673 -2.652 27.547 1.0 15.66 ? 73 TRP A O 1 70 . A ATOM 335 C CB . TRP A 1 70 ? 23.428 -1.285 30.432 1.0 16.7 ? 73 TRP A CB 1 70 . A ATOM 336 C CG . TRP A 1 70 ? 22.183 -2.123 30.675 1.0 15.56 ? 73 TRP A CG 1 70 . A ATOM 337 C CD1 . TRP A 1 70 ? 20.897 -1.652 30.827 1.0 15.14 ? 73 TRP A CD1 1 70 . A ATOM 338 C CD2 . TRP A 1 70 ? 22.112 -3.571 30.835 1.0 16.79 ? 73 TRP A CD2 1 70 . A ATOM 339 N NE1 . TRP A 1 70 ? 20.033 -2.716 31.051 1.0 15.72 ? 73 TRP A NE1 1 70 . A ATOM 340 C CE2 . TRP A 1 70 ? 20.751 -3.897 31.075 1.0 17.78 ? 73 TRP A CE2 1 70 . A ATOM 341 C CE3 . TRP A 1 70 ? 23.066 -4.619 30.788 1.0 17.67 ? 73 TRP A CE3 1 70 . A ATOM 342 C CZ2 . TRP A 1 70 ? 20.311 -5.224 31.241 1.0 16.12 ? 73 TRP A CZ2 1 70 . A ATOM 343 C CZ3 . TRP A 1 70 ? 22.617 -5.977 30.967 1.0 14.58 ? 73 TRP A CZ3 1 70 . A ATOM 344 C CH2 . TRP A 1 70 ? 21.252 -6.249 31.201 1.0 18.57 ? 73 TRP A CH2 1 70 . A ATOM 345 N N . SER A 1 71 ? 22.853 -0.461 27.321 1.0 16.41 ? 74 SER A N 1 71 . A ATOM 346 C CA . SER A 1 71 ? 21.889 -0.374 26.201 1.0 18.02 ? 74 SER A CA 1 71 . A ATOM 347 C C . SER A 1 71 ? 22.327 -1.237 25.015 1.0 18.87 ? 74 SER A C 1 71 . A ATOM 348 O O . SER A 1 71 ? 21.485 -1.763 24.295 1.0 18.12 ? 74 SER A O 1 71 . A ATOM 349 C CB . SER A 1 71 ? 21.724 1.076 25.728 1.0 17.92 ? 74 SER A CB 1 71 . A ATOM 350 O OG . SER A 1 71 ? 22.939 1.517 25.085 1.0 22.64 ? 74 SER A OG 1 71 . A ATOM 351 N N . VAL A 1 72 ? 23.635 -1.422 24.853 1.0 17.31 ? 75 VAL A N 1 72 . A ATOM 352 C CA . VAL A 1 72 ? 24.169 -2.384 23.823 1.0 16.77 ? 75 VAL A CA 1 72 . A ATOM 353 C C . VAL A 1 72 ? 24.341 -3.834 24.291 1.0 17.54 ? 75 VAL A C 1 72 . A ATOM 354 O O . VAL A 1 72 ? 24.032 -4.786 23.549 1.0 18.88 ? 75 VAL A O 1 72 . A ATOM 355 C CB . VAL A 1 72 ? 25.582 -1.883 23.281 1.0 16.61 ? 75 VAL A CB 1 72 . A ATOM 356 C CG1 . VAL A 1 72 ? 26.063 -2.823 22.157 1.0 13.51 ? 75 VAL A CG1 1 72 . A ATOM 357 C CG2 . VAL A 1 72 ? 25.432 -0.461 22.746 1.0 15.39 ? 75 VAL A CG2 1 72 . A ATOM 358 N N . VAL A 1 73 ? 24.858 -4.002 25.510 1.0 17.75 ? 76 VAL A N 1 73 . A ATOM 359 C CA . VAL A 1 73 ? 25.030 -5.296 26.157 1.0 18.02 ? 76 VAL A CA 1 73 . A ATOM 360 C C . VAL A 1 73 ? 23.722 -6.062 26.207 1.0 18.53 ? 76 VAL A C 1 73 . A ATOM 361 O O . VAL A 1 73 ? 23.685 -7.258 25.937 1.0 19.48 ? 76 VAL A O 1 73 . A ATOM 362 C CB . VAL A 1 73 ? 25.628 -5.156 27.606 1.0 18.6 ? 76 VAL A CB 1 73 . A ATOM 363 C CG1 . VAL A 1 73 ? 25.490 -6.493 28.441 1.0 17.72 ? 76 VAL A CG1 1 73 . A ATOM 364 C CG2 . VAL A 1 73 ? 27.077 -4.808 27.448 1.0 16.98 ? 76 VAL A CG2 1 73 . A ATOM 365 N N . ARG A 1 74 ? 22.642 -5.365 26.454 1.0 17.71 ? 77 ARG A N 1 74 . A ATOM 366 C CA . ARG A 1 74 ? 21.405 -6.119 26.667 1.0 19.02 ? 77 ARG A CA 1 74 . A ATOM 367 C C . ARG A 1 74 ? 20.723 -6.457 25.348 1.0 19.16 ? 77 ARG A C 1 74 . A ATOM 368 O O . ARG A 1 74 ? 19.686 -7.045 25.393 1.0 19.4 ? 77 ARG A O 1 74 . A ATOM 369 C CB . ARG A 1 74 ? 20.443 -5.264 27.475 1.0 17.52 ? 77 ARG A CB 1 74 . A ATOM 370 C CG . ARG A 1 74 ? 19.897 -4.054 26.646 1.0 15.65 ? 77 ARG A CG 1 74 . A ATOM 371 C CD . ARG A 1 74 ? 19.084 -3.070 27.534 1.0 17.98 ? 77 ARG A CD 1 74 . A ATOM 372 N NE . ARG A 1 74 ? 17.865 -3.710 28.117 1.0 14.51 ? 77 ARG A NE 1 74 . A ATOM 373 C CZ . ARG A 1 74 ? 16.749 -3.966 27.426 1.0 24.3 ? 77 ARG A CZ 1 74 . A ATOM 374 N NH1 . ARG A 1 74 ? 16.676 -3.690 26.121 1.0 22.97 ? 77 ARG A NH1 1 74 . A ATOM 375 N NH2 . ARG A 1 74 ? 15.675 -4.484 28.023 1.0 22.59 ? 77 ARG A NH2 1 74 . A ATOM 376 N N . ARG A 1 75 ? 21.208 -5.964 24.191 1.0 18.67 ? 78 ARG A N 1 75 . A ATOM 377 C CA . ARG A 1 75 ? 20.449 -6.175 22.943 1.0 21.19 ? 78 ARG A CA 1 75 . A ATOM 378 C C . ARG A 1 75 ? 20.725 -7.574 22.332 1.0 20.63 ? 78 ARG A C 1 75 . A ATOM 379 O O . ARG A 1 75 ? 21.577 -7.756 21.402 1.0 20.29 ? 78 ARG A O 1 75 . A ATOM 380 C CB . ARG A 1 75 ? 20.614 -5.054 21.922 1.0 22.5 ? 78 ARG A CB 1 75 . A ATOM 381 C CG . ARG A 1 75 ? 19.358 -4.099 21.892 1.0 30.04 ? 78 ARG A CG 1 75 . A ATOM 382 C CD . ARG A 1 75 ? 18.222 -4.575 20.900 1.0 29.66 ? 78 ARG A CD 1 75 . A ATOM 383 N NE . ARG A 1 75 ? 17.736 -3.399 20.184 1.0 44.22 ? 78 ARG A NE 1 75 . A ATOM 384 C CZ . ARG A 1 75 ? 17.049 -3.407 19.042 1.0 44.38 ? 78 ARG A CZ 1 75 . A ATOM 385 N NH1 . ARG A 1 75 ? 16.728 -4.536 18.422 1.0 44.64 ? 78 ARG A NH1 1 75 . A ATOM 386 N NH2 . ARG A 1 75 ? 16.694 -2.261 18.505 1.0 46.37 ? 78 ARG A NH2 1 75 . A ATOM 387 N N . PHE A 1 76 ? 20.011 -8.517 22.893 1.0 18.27 ? 79 PHE A N 1 76 . A ATOM 388 C CA . PHE A 1 76 ? 20.221 -9.947 22.599 1.0 19.26 ? 79 PHE A CA 1 76 . A ATOM 389 C C . PHE A 1 76 ? 19.972 -10.250 21.147 1.0 18.45 ? 79 PHE A C 1 76 . A ATOM 390 O O . PHE A 1 76 ? 20.599 -11.132 20.596 1.0 20.77 ? 79 PHE A O 1 76 . A ATOM 391 C CB . PHE A 1 76 ? 19.288 -10.780 23.489 1.0 18.66 ? 79 PHE A CB 1 76 . A ATOM 392 C CG . PHE A 1 76 ? 19.452 -12.290 23.323 1.0 19.51 ? 79 PHE A CG 1 76 . A ATOM 393 C CD1 . PHE A 1 76 ? 20.531 -12.982 23.888 1.0 17.41 ? 79 PHE A CD1 1 76 . A ATOM 394 C CD2 . PHE A 1 76 ? 18.577 -12.975 22.515 1.0 17.64 ? 79 PHE A CD2 1 76 . A ATOM 395 C CE1 . PHE A 1 76 ? 20.659 -14.347 23.721 1.0 19.92 ? 79 PHE A CE1 1 76 . A ATOM 396 C CE2 . PHE A 1 76 ? 18.650 -14.390 22.333 1.0 21.54 ? 79 PHE A CE2 1 76 . A ATOM 397 C CZ . PHE A 1 76 ? 19.704 -15.096 22.947 1.0 22.43 ? 79 PHE A CZ 1 76 . A ATOM 398 N N . ASP A 1 77 ? 19.112 -9.483 20.489 1.0 18.47 ? 80 ASP A N 1 77 . A ATOM 399 C CA . ASP A 1 77 ? 18.845 -9.698 19.079 1.0 18.91 ? 80 ASP A CA 1 77 . A ATOM 400 C C . ASP A 1 77 ? 19.918 -9.162 18.132 1.0 18.37 ? 80 ASP A C 1 77 . A ATOM 401 O O . ASP A 1 77 ? 19.849 -9.449 16.964 1.0 19.65 ? 80 ASP A O 1 77 . A ATOM 402 C CB . ASP A 1 77 ? 17.484 -9.202 18.649 1.0 18.64 ? 80 ASP A CB 1 77 . A ATOM 403 C CG . ASP A 1 77 ? 17.234 -7.754 19.050 1.0 21.85 ? 80 ASP A CG 1 77 . A ATOM 404 O OD1 . ASP A 1 77 ? 17.851 -7.247 20.017 1.0 20.49 ? 80 ASP A OD1 1 77 . A ATOM 405 O OD2 . ASP A 1 77 ? 16.421 -7.129 18.367 1.0 28.47 ? 80 ASP A OD2 1 77 . A ATOM 406 N N . ARG A 1 78 ? 20.906 -8.430 18.621 1.0 17.75 ? 81 ARG A N 1 78 . A ATOM 407 C CA . ARG A 1 78 ? 21.864 -7.806 17.686 1.0 20.15 ? 81 ARG A CA 1 78 . A ATOM 408 C C . ARG A 1 78 ? 23.258 -7.900 18.225 1.0 19.02 ? 81 ARG A C 1 78 . A ATOM 409 O O . ARG A 1 78 ? 23.915 -6.896 18.345 1.0 18.77 ? 81 ARG A O 1 78 . A ATOM 410 C CB . ARG A 1 78 ? 21.483 -6.333 17.415 1.0 20.66 ? 81 ARG A CB 1 78 . A ATOM 411 C CG . ARG A 1 78 ? 20.237 -6.221 16.557 1.0 30.01 ? 81 ARG A CG 1 78 . A ATOM 412 C CD . ARG A 1 78 ? 19.408 -4.884 16.780 1.0 38.97 ? 81 ARG A CD 1 78 . A ATOM 413 N NE . ARG A 1 78 ? 19.545 -3.892 15.711 1.0 46.27 ? 81 ARG A NE 1 78 . A ATOM 414 C CZ . ARG A 1 78 ? 19.874 -2.603 15.897 1.0 51.01 ? 81 ARG A CZ 1 78 . A ATOM 415 N NH1 . ARG A 1 78 ? 20.108 -2.103 17.125 1.0 51.37 ? 81 ARG A NH1 1 78 . A ATOM 416 N NH2 . ARG A 1 78 ? 19.981 -1.805 14.845 1.0 50.65 ? 81 ARG A NH2 1 78 . A ATOM 417 N N . PRO A 1 79 ? 23.700 -9.121 18.636 1.0 18.68 ? 82 PRO A N 1 79 . A ATOM 418 C CA . PRO A 1 79 ? 25.079 -9.182 19.099 1.0 18.38 ? 82 PRO A CA 1 79 . A ATOM 419 C C . PRO A 1 79 ? 26.144 -8.732 18.071 1.0 19.08 ? 82 PRO A C 1 79 . A ATOM 420 O O . PRO A 1 79 ? 27.239 -8.330 18.481 1.0 20.47 ? 82 PRO A O 1 79 . A ATOM 421 C CB . PRO A 1 79 ? 25.260 -10.638 19.437 1.0 16.75 ? 82 PRO A CB 1 79 . A ATOM 422 C CG . PRO A 1 79 ? 24.291 -11.359 18.400 1.0 19.69 ? 82 PRO A CG 1 79 . A ATOM 423 C CD . PRO A 1 79 ? 23.087 -10.454 18.475 1.0 17.52 ? 82 PRO A CD 1 79 . A ATOM 424 N N . GLN A 1 80 ? 25.829 -8.758 16.779 1.0 19.08 ? 83 GLN A N 1 80 . A ATOM 425 C CA . GLN A 1 80 ? 26.809 -8.451 15.722 1.0 19.23 ? 83 GLN A CA 1 80 . A ATOM 426 C C . GLN A 1 80 ? 27.154 -6.965 15.776 1.0 20.28 ? 83 GLN A C 1 80 . A ATOM 427 O O . GLN A 1 80 ? 28.140 -6.548 15.170 1.0 20.63 ? 83 GLN A O 1 80 . A ATOM 428 C CB . GLN A 1 80 ? 26.275 -8.794 14.300 1.0 18.43 ? 83 GLN A CB 1 80 . A ATOM 429 C CG . GLN A 1 80 ? 25.200 -7.858 13.844 1.0 16.64 ? 83 GLN A CG 1 80 . A ATOM 430 C CD . GLN A 1 80 ? 23.764 -8.343 14.299 1.0 20.52 ? 83 GLN A CD 1 80 . A ATOM 431 O OE1 . GLN A 1 80 ? 23.588 -9.106 15.261 1.0 19.43 ? 83 GLN A OE1 1 80 . A ATOM 432 N NE2 . GLN A 1 80 ? 22.766 -7.862 13.609 1.0 25.21 ? 83 GLN A NE2 1 80 . A ATOM 433 N N . ILE A 1 81 ? 26.378 -6.157 16.497 1.0 20.15 ? 84 ILE A N 1 81 . A ATOM 434 C CA . ILE A 1 81 ? 26.774 -4.716 16.705 1.0 20.79 ? 84 ILE A CA 1 81 . A ATOM 435 C C . ILE A 1 81 ? 28.175 -4.613 17.335 1.0 20.81 ? 84 ILE A C 1 81 . A ATOM 436 O O . ILE A 1 81 ? 28.915 -3.671 16.987 1.0 21.57 ? 84 ILE A O 1 81 . A ATOM 437 C CB . ILE A 1 81 ? 25.861 -4.001 17.706 1.0 21.14 ? 84 ILE A CB 1 81 . A ATOM 438 C CG1 . ILE A 1 81 ? 24.478 -3.686 17.108 1.0 24.21 ? 84 ILE A CG1 1 81 . A ATOM 439 C CG2 . ILE A 1 81 ? 26.453 -2.668 18.160 1.0 25.02 ? 84 ILE A CG2 1 81 . A ATOM 440 C CD1 . ILE A 1 81 ? 23.412 -3.411 18.281 1.0 32.72 ? 84 ILE A CD1 1 81 . A ATOM 441 N N . TYR A 1 82 ? 28.562 -5.563 18.222 1.0 19.13 ? 85 TYR A N 1 82 . A ATOM 442 C CA . TYR A 1 82 ? 29.922 -5.536 18.840 1.0 19.2 ? 85 TYR A CA 1 82 . A ATOM 443 C C . TYR A 1 82 ? 30.769 -6.802 18.749 1.0 19.34 ? 85 TYR A C 1 82 . A ATOM 444 O O . TYR A 1 82 ? 31.979 -6.790 19.050 1.0 18.87 ? 85 TYR A O 1 82 . A ATOM 445 C CB . TYR A 1 82 ? 29.885 -5.040 20.283 1.0 18.47 ? 85 TYR A CB 1 82 . A ATOM 446 C CG . TYR A 1 82 ? 29.347 -6.028 21.293 1.0 20.11 ? 85 TYR A CG 1 82 . A ATOM 447 C CD1 . TYR A 1 82 ? 30.215 -6.783 22.053 1.0 19.97 ? 85 TYR A CD1 1 82 . A ATOM 448 C CD2 . TYR A 1 82 ? 27.939 -6.183 21.493 1.0 23.85 ? 85 TYR A CD2 1 82 . A ATOM 449 C CE1 . TYR A 1 82 ? 29.730 -7.695 23.018 1.0 22.31 ? 85 TYR A CE1 1 82 . A ATOM 450 C CE2 . TYR A 1 82 ? 27.440 -7.092 22.447 1.0 22.48 ? 85 TYR A CE2 1 82 . A ATOM 451 C CZ . TYR A 1 82 ? 28.355 -7.843 23.190 1.0 23.68 ? 85 TYR A CZ 1 82 . A ATOM 452 O OH . TYR A 1 82 ? 27.928 -8.741 24.142 1.0 28.04 ? 85 TYR A OH 1 82 . A ATOM 453 N N . LYS A 1 83 ? 30.144 -7.897 18.344 1.0 17.95 ? 86 LYS A N 1 83 . A ATOM 454 C CA . LYS A 1 83 ? 30.865 -9.161 18.248 1.0 18.89 ? 86 LYS A CA 1 83 . A ATOM 455 C C . LYS A 1 83 ? 31.446 -9.348 16.845 1.0 18.78 ? 86 LYS A C 1 83 . A ATOM 456 O O . LYS A 1 83 ? 30.720 -9.675 15.936 1.0 20.72 ? 86 LYS A O 1 83 . A ATOM 457 C CB . LYS A 1 83 ? 29.908 -10.291 18.629 1.0 16.27 ? 86 LYS A CB 1 83 . A ATOM 458 C CG . LYS A 1 83 ? 29.493 -10.225 20.084 1.0 15.1 ? 86 LYS A CG 1 83 . A ATOM 459 C CD . LYS A 1 83 ? 29.046 -11.646 20.504 1.0 20.48 ? 86 LYS A CD 1 83 . A ATOM 460 C CE . LYS A 1 83 ? 28.441 -11.477 21.855 1.0 21.01 ? 86 LYS A CE 1 83 . A ATOM 461 N NZ . LYS A 1 83 ? 27.760 -12.796 22.338 1.0 21.19 ? 86 LYS A NZ 1 83 . A ATOM 462 N N . HIS A 1 84 ? 32.747 -9.206 16.719 1.0 21.04 ? 87 HIS A N 1 84 . A ATOM 463 C CA . HIS A 1 84 ? 33.457 -9.133 15.448 1.0 22.54 ? 87 HIS A CA 1 84 . A ATOM 464 C C . HIS A 1 84 ? 33.183 -10.306 14.467 1.0 21.53 ? 87 HIS A C 1 84 . A ATOM 465 O O . HIS A 1 84 ? 33.228 -10.111 13.260 1.0 20.17 ? 87 HIS A O 1 84 . A ATOM 466 C CB . HIS A 1 84 ? 35.037 -9.242 15.601 1.0 23.99 ? 87 HIS A CB 1 84 . A ATOM 467 C CG . HIS A 1 84 ? 35.719 -8.190 16.419 1.0 26.42 ? 87 HIS A CG 1 84 . A ATOM 468 N ND1 . HIS A 1 84 ? 36.120 -6.989 15.907 1.0 25.84 ? 87 HIS A ND1 1 84 . A ATOM 469 C CD2 . HIS A 1 84 ? 36.154 -8.216 17.694 1.0 30.73 ? 87 HIS A CD2 1 84 . A ATOM 470 C CE1 . HIS A 1 84 ? 36.748 -6.303 16.831 1.0 27.75 ? 87 HIS A CE1 1 84 . A ATOM 471 N NE2 . HIS A 1 84 ? 36.781 -7.028 17.930 1.0 28.21 ? 87 HIS A NE2 1 84 . A ATOM 472 N N . PHE A 1 85 ? 33.101 -11.522 15.003 1.0 20.82 ? 88 PHE A N 1 85 . A ATOM 473 C CA . PHE A 1 85 ? 33.133 -12.732 14.191 1.0 20.74 ? 88 PHE A CA 1 85 . A ATOM 474 C C . PHE A 1 85 ? 31.723 -13.157 13.773 1.0 22.29 ? 88 PHE A C 1 85 . A ATOM 475 O O . PHE A 1 85 ? 31.550 -14.155 13.091 1.0 23.19 ? 88 PHE A O 1 85 . A ATOM 476 C CB . PHE A 1 85 ? 33.918 -13.810 14.963 1.0 19.19 ? 88 PHE A CB 1 85 . A ATOM 477 C CG . PHE A 1 85 ? 35.308 -13.351 15.357 1.0 17.71 ? 88 PHE A CG 1 85 . A ATOM 478 C CD1 . PHE A 1 85 ? 36.260 -13.160 14.422 1.0 17.44 ? 88 PHE A CD1 1 85 . A ATOM 479 C CD2 . PHE A 1 85 ? 35.660 -13.215 16.671 1.0 17.01 ? 88 PHE A CD2 1 85 . A ATOM 480 C CE1 . PHE A 1 85 ? 37.526 -12.697 14.770 1.0 17.55 ? 88 PHE A CE1 1 85 . A ATOM 481 C CE2 . PHE A 1 85 ? 36.949 -12.796 17.030 1.0 18.12 ? 88 PHE A CE2 1 85 . A ATOM 482 C CZ . PHE A 1 85 ? 37.873 -12.548 16.055 1.0 17.45 ? 88 PHE A CZ 1 85 . A ATOM 483 N N . ILE A 1 86 ? 30.715 -12.376 14.175 1.0 23.35 ? 89 ILE A N 1 86 . A ATOM 484 C CA . ILE A 1 86 ? 29.353 -12.694 13.818 1.0 24.2 ? 89 ILE A CA 1 86 . A ATOM 485 C C . ILE A 1 86 ? 28.983 -12.002 12.554 1.0 26.42 ? 89 ILE A C 1 86 . A ATOM 486 O O . ILE A 1 86 ? 28.869 -10.789 12.536 1.0 26.3 ? 89 ILE A O 1 86 . A ATOM 487 C CB . ILE A 1 86 ? 28.368 -12.285 14.924 1.0 23.95 ? 89 ILE A CB 1 86 . A ATOM 488 C CG1 . ILE A 1 86 ? 28.691 -13.042 16.186 1.0 23.65 ? 89 ILE A CG1 1 86 . A ATOM 489 C CG2 . ILE A 1 86 ? 26.919 -12.503 14.520 1.0 20.01 ? 89 ILE A CG2 1 86 . A ATOM 490 C CD1 . ILE A 1 86 ? 28.929 -14.608 15.952 1.0 28.52 ? 89 ILE A CD1 1 86 . A ATOM 491 N N . LYS A 1 87 ? 28.716 -12.786 11.519 1.0 27.17 ? 90 LYS A N 1 87 . A ATOM 492 C CA . LYS A 1 87 ? 28.241 -12.242 10.259 1.0 29.62 ? 90 LYS A CA 1 87 . A ATOM 493 C C . LYS A 1 87 ? 26.758 -11.821 10.224 1.0 30.09 ? 90 LYS A C 1 87 . A ATOM 494 O O . LYS A 1 87 ? 26.393 -10.892 9.479 1.0 30.73 ? 90 LYS A O 1 87 . A ATOM 495 C CB . LYS A 1 87 ? 28.423 -13.244 9.126 1.0 30.16 ? 90 LYS A CB 1 87 . A ATOM 496 C CG . LYS A 1 87 ? 27.676 -12.801 7.843 1.0 33.5 ? 90 LYS A CG 1 87 . A ATOM 497 C CD . LYS A 1 87 ? 27.685 -13.885 6.737 1.0 36.8 ? 90 LYS A CD 1 87 . A ATOM 498 C CE . LYS A 1 87 ? 26.244 -14.195 6.226 1.0 39.12 ? 90 LYS A CE 1 87 . A ATOM 499 N NZ . LYS A 1 87 ? 25.351 -14.816 7.306 1.0 35.6 ? 90 LYS A NZ 1 87 . A ATOM 500 N N . SER A 1 88 ? 25.903 -12.574 10.931 1.0 27.96 ? 91 SER A N 1 88 . A ATOM 501 C CA . SER A 1 88 ? 24.470 -12.286 10.993 1.0 25.69 ? 91 SER A CA 1 88 . A ATOM 502 C C . SER A 1 88 ? 23.819 -12.935 12.224 1.0 24.41 ? 91 SER A C 1 88 . A ATOM 503 O O . SER A 1 88 ? 24.365 -13.888 12.793 1.0 23.38 ? 91 SER A O 1 88 . A ATOM 504 C CB . SER A 1 88 ? 23.748 -12.691 9.691 1.0 23.85 ? 91 SER A CB 1 88 . A ATOM 505 O OG . SER A 1 88 ? 23.832 -14.084 9.515 1.0 25.3 ? 91 SER A OG 1 88 . A ATOM 506 N N . CYS A 1 89 ? 22.670 -12.401 12.625 1.0 22.56 ? 92 CYS A N 1 89 . A ATOM 507 C CA . CYS A 1 89 ? 21.942 -12.939 13.760 1.0 23.47 ? 92 CYS A CA 1 89 . A ATOM 508 C C . CYS A 1 89 ? 20.450 -12.934 13.432 1.0 23.17 ? 92 CYS A C 1 89 . A ATOM 509 O O . CYS A 1 89 ? 19.904 -11.891 13.067 1.0 22.11 ? 92 CYS A O 1 89 . A ATOM 510 C CB . CYS A 1 89 ? 22.203 -12.102 15.022 1.0 22.89 ? 92 CYS A CB 1 89 . A ATOM 511 S SG . CYS A 1 89 ? 21.345 -12.758 16.450 1.0 23.13 ? 92 CYS A SG 1 89 . A ATOM 512 N N . ASN A 1 90 ? 19.811 -14.098 13.564 1.0 23.25 ? 93 ASN A N 1 90 . A ATOM 513 C CA . ASN A 1 90 ? 18.362 -14.245 13.251 1.0 24.59 ? 93 ASN A CA 1 90 . A ATOM 514 C C . ASN A 1 90 ? 17.560 -14.566 14.443 1.0 23.38 ? 93 ASN A C 1 90 . A ATOM 515 O O . ASN A 1 90 ? 17.973 -15.393 15.270 1.0 25.26 ? 93 ASN A O 1 90 . A ATOM 516 C CB . ASN A 1 90 ? 18.108 -15.344 12.196 1.0 24.56 ? 93 ASN A CB 1 90 . A ATOM 517 C CG . ASN A 1 90 ? 18.689 -14.974 10.896 1.0 29.07 ? 93 ASN A CG 1 90 . A ATOM 518 O OD1 . ASN A 1 90 ? 19.468 -15.728 10.325 1.0 34.52 ? 93 ASN A OD1 1 90 . A ATOM 519 N ND2 . ASN A 1 90 ? 18.399 -13.750 10.441 1.0 29.03 ? 93 ASN A ND2 1 90 . A ATOM 520 N N . VAL A 1 91 ? 16.423 -13.911 14.548 1.0 22.74 ? 94 VAL A N 1 91 . A ATOM 521 C CA . VAL A 1 91 ? 15.522 -14.135 15.663 1.0 24.06 ? 94 VAL A CA 1 91 . A ATOM 522 C C . VAL A 1 91 ? 14.150 -14.377 15.058 1.0 25.67 ? 94 VAL A C 1 91 . A ATOM 523 O O . VAL A 1 91 ? 13.946 -14.093 13.860 1.0 25.98 ? 94 VAL A O 1 91 . A ATOM 524 C CB . VAL A 1 91 ? 15.476 -12.949 16.710 1.0 24.3 ? 94 VAL A CB 1 91 . A ATOM 525 C CG1 . VAL A 1 91 ? 16.800 -12.867 17.496 1.0 21.78 ? 94 VAL A CG1 1 91 . A ATOM 526 C CG2 . VAL A 1 91 ? 15.120 -11.619 16.025 1.0 22.79 ? 94 VAL A CG2 1 91 . A ATOM 527 N N . SER A 1 92 ? 13.246 -14.916 15.876 1.0 26.38 ? 95 SER A N 1 92 . A ATOM 528 C CA . SER A 1 92 ? 11.875 -15.242 15.469 1.0 28.33 ? 95 SER A CA 1 92 . A ATOM 529 C C . SER A 1 92 ? 11.151 -13.995 14.981 1.0 28.34 ? 95 SER A C 1 92 . A ATOM 530 O O . SER A 1 92 ? 11.543 -12.926 15.370 1.0 28.97 ? 95 SER A O 1 92 . A ATOM 531 C CB . SER A 1 92 ? 11.138 -15.840 16.676 1.0 28.12 ? 95 SER A CB 1 92 . A ATOM 532 O OG . SER A 1 92 ? 9.767 -15.453 16.639 1.0 33.68 ? 95 SER A OG 1 92 . A ATOM 533 N N . GLU A 1 93 ? 10.109 -14.141 14.148 1.0 28.78 ? 96 GLU A N 1 93 . A ATOM 534 C CA . GLU A 1 93 ? 9.280 -13.025 13.663 1.0 29.51 ? 96 GLU A CA 1 93 . A ATOM 535 C C . GLU A 1 93 ? 8.478 -12.474 14.829 1.0 29.35 ? 96 GLU A C 1 93 . A ATOM 536 O O . GLU A 1 93 ? 8.079 -11.312 14.837 1.0 28.86 ? 96 GLU A O 1 93 . A ATOM 537 C CB . GLU A 1 93 ? 8.296 -13.479 12.551 1.0 30.28 ? 96 GLU A CB 1 93 . A ATOM 538 C CG . GLU A 1 93 ? 7.354 -14.632 12.986 1.0 32.42 ? 96 GLU A CG 1 93 . A ATOM 539 C CD . GLU A 1 93 ? 5.985 -14.744 12.220 1.0 37.06 ? 96 GLU A CD 1 93 . A ATOM 540 O OE1 . GLU A 1 93 ? 5.517 -13.793 11.538 1.0 40.06 ? 96 GLU A OE1 1 93 . A ATOM 541 O OE2 . GLU A 1 93 ? 5.357 -15.825 12.320 1.0 35.89 ? 96 GLU A OE2 1 93 . A ATOM 542 N N . ASP A 1 94 ? 8.203 -13.348 15.794 1.0 28.92 ? 97 ASP A N 1 94 . A ATOM 543 C CA . ASP A 1 94 ? 7.540 -12.954 17.017 1.0 28.61 ? 97 ASP A CA 1 94 . A ATOM 544 C C . ASP A 1 94 ? 8.476 -12.688 18.192 1.0 27.71 ? 97 ASP A C 1 94 . A ATOM 545 O O . ASP A 1 94 ? 8.037 -12.762 19.331 1.0 26.28 ? 97 ASP A O 1 94 . A ATOM 546 C CB . ASP A 1 94 ? 6.493 -14.008 17.401 1.0 29.3 ? 97 ASP A CB 1 94 . A ATOM 547 C CG . ASP A 1 94 ? 5.183 -13.775 16.694 1.0 31.38 ? 97 ASP A CG 1 94 . A ATOM 548 O OD1 . ASP A 1 94 ? 5.005 -12.669 16.135 1.0 31.71 ? 97 ASP A OD1 1 94 . A ATOM 549 O OD2 . ASP A 1 94 ? 4.318 -14.694 16.694 1.0 37.62 ? 97 ASP A OD2 1 94 . A ATOM 550 N N . PHE A 1 95 ? 9.742 -12.342 17.909 1.0 27.5 ? 98 PHE A N 1 95 . A ATOM 551 C CA . PHE A 1 95 ? 10.760 -12.161 18.957 1.0 27.42 ? 98 PHE A CA 1 95 . A ATOM 552 C C . PHE A 1 95 ? 10.296 -11.218 20.083 1.0 27.81 ? 98 PHE A C 1 95 . A ATOM 553 O O . PHE A 1 95 ? 9.744 -10.160 19.826 1.0 26.91 ? 98 PHE A O 1 95 . A ATOM 554 C CB . PHE A 1 95 ? 12.128 -11.703 18.372 1.0 26.5 ? 98 PHE A CB 1 95 . A ATOM 555 C CG . PHE A 1 95 ? 13.165 -11.410 19.411 1.0 25.45 ? 98 PHE A CG 1 95 . A ATOM 556 C CD1 . PHE A 1 95 ? 13.960 -12.450 19.946 1.0 25.86 ? 98 PHE A CD1 1 95 . A ATOM 557 C CD2 . PHE A 1 95 ? 13.357 -10.126 19.879 1.0 25.02 ? 98 PHE A CD2 1 95 . A ATOM 558 C CE1 . PHE A 1 95 ? 14.953 -12.209 20.909 1.0 23.92 ? 98 PHE A CE1 1 95 . A ATOM 559 C CE2 . PHE A 1 95 ? 14.378 -9.868 20.881 1.0 21.57 ? 98 PHE A CE2 1 95 . A ATOM 560 C CZ . PHE A 1 95 ? 15.129 -10.931 21.414 1.0 22.1 ? 98 PHE A CZ 1 95 . A ATOM 561 N N . GLU A 1 96 ? 10.504 -11.631 21.336 1.0 29.27 ? 99 GLU A N 1 96 . A ATOM 562 C CA . GLU A 1 96 ? 10.268 -10.720 22.435 1.0 31.0 ? 99 GLU A CA 1 96 . A ATOM 563 C C . GLU A 1 96 ? 11.443 -10.851 23.330 1.0 30.81 ? 99 GLU A C 1 96 . A ATOM 564 O O . GLU A 1 96 ? 11.923 -11.969 23.551 1.0 31.65 ? 99 GLU A O 1 96 . A ATOM 565 C CB . GLU A 1 96 ? 8.950 -11.048 23.165 1.0 32.35 ? 99 GLU A CB 1 96 . A ATOM 566 C CG . GLU A 1 96 ? 8.423 -9.890 23.995 1.0 37.89 ? 99 GLU A CG 1 96 . A ATOM 567 C CD . GLU A 1 96 ? 7.263 -10.267 24.914 1.0 44.6 ? 99 GLU A CD 1 96 . A ATOM 568 O OE1 . GLU A 1 96 ? 7.444 -10.192 26.155 1.0 49.25 ? 99 GLU A OE1 1 96 . A ATOM 569 O OE2 . GLU A 1 96 ? 6.176 -10.611 24.406 1.0 45.21 ? 99 GLU A OE2 1 96 . A ATOM 570 N N . MET A 1 97 ? 11.912 -9.735 23.877 1.0 28.76 ? 100 MET A N 1 97 . A ATOM 571 C CA . MET A 1 97 ? 13.083 -9.789 24.728 1.0 29.83 ? 100 MET A CA 1 97 . A ATOM 572 C C . MET A 1 97 ? 12.713 -10.250 26.155 1.0 27.69 ? 100 MET A C 1 97 . A ATOM 573 O O . MET A 1 97 ? 12.320 -9.447 26.992 1.0 28.52 ? 100 MET A O 1 97 . A ATOM 574 C CB . MET A 1 97 ? 13.781 -8.421 24.702 1.0 29.81 ? 100 MET A CB 1 97 . A ATOM 575 C CG . MET A 1 97 ? 14.972 -8.352 25.562 1.0 36.34 ? 100 MET A CG 1 97 . A ATOM 576 S SD . MET A 1 97 ? 16.514 -8.601 24.670 1.0 35.74 ? 100 MET A SD 1 97 . A ATOM 577 C CE . MET A 1 97 ? 16.345 -7.458 23.293 1.0 31.94 ? 100 MET A CE 1 97 . A ATOM 578 N N . ARG A 1 98 ? 12.915 -11.530 26.420 1.0 25.88 ? 101 ARG A N 1 98 . A ATOM 579 C CA . ARG A 1 98 ? 12.375 -12.239 27.562 1.0 24.56 ? 101 ARG A CA 1 98 . A ATOM 580 C C . ARG A 1 98 ? 13.281 -13.447 27.777 1.0 24.24 ? 101 ARG A C 1 98 . A ATOM 581 O O . ARG A 1 98 ? 13.627 -14.154 26.792 1.0 23.92 ? 101 ARG A O 1 98 . A ATOM 582 C CB . ARG A 1 98 ? 11.010 -12.839 27.156 1.0 25.52 ? 101 ARG A CB 1 98 . A ATOM 583 C CG . ARG A 1 98 ? 9.973 -12.873 28.202 1.0 23.56 ? 101 ARG A CG 1 98 . A ATOM 584 C CD . ARG A 1 98 ? 8.532 -12.924 27.536 1.0 30.94 ? 101 ARG A CD 1 98 . A ATOM 585 N NE . ARG A 1 98 ? 7.524 -13.484 28.430 1.0 25.78 ? 101 ARG A NE 1 98 . A ATOM 586 C CZ . ARG A 1 98 ? 7.372 -14.787 28.598 1.0 25.41 ? 101 ARG A CZ 1 98 . A ATOM 587 N NH1 . ARG A 1 98 ? 8.127 -15.630 27.880 1.0 25.11 ? 101 ARG A NH1 1 98 . A ATOM 588 N NH2 . ARG A 1 98 ? 6.459 -15.261 29.446 1.0 19.53 ? 101 ARG A NH2 1 98 . A ATOM 589 N N . VAL A 1 99 ? 13.688 -13.688 29.021 1.0 22.1 ? 102 VAL A N 1 99 . A ATOM 590 C CA . VAL A 1 99 ? 14.422 -14.874 29.338 1.0 22.7 ? 102 VAL A CA 1 99 . A ATOM 591 C C . VAL A 1 99 ? 13.796 -16.047 28.580 1.0 23.15 ? 102 VAL A C 1 99 . A ATOM 592 O O . VAL A 1 99 ? 12.587 -16.199 28.551 1.0 22.25 ? 102 VAL A O 1 99 . A ATOM 593 C CB . VAL A 1 99 ? 14.470 -15.060 30.858 1.0 23.07 ? 102 VAL A CB 1 99 . A ATOM 594 C CG1 . VAL A 1 99 ? 15.095 -16.462 31.284 1.0 24.96 ? 102 VAL A CG1 1 99 . A ATOM 595 C CG2 . VAL A 1 99 ? 15.308 -13.876 31.441 1.0 24.65 ? 102 VAL A CG2 1 99 . A ATOM 596 N N . GLY A 1 100 ? 14.627 -16.801 27.873 1.0 23.5 ? 103 GLY A N 1 100 . A ATOM 597 C CA . GLY A 1 100 ? 14.185 -18.013 27.181 1.0 23.46 ? 103 GLY A CA 1 100 . A ATOM 598 C C . GLY A 1 100 ? 14.072 -17.788 25.688 1.0 24.06 ? 103 GLY A C 1 100 . A ATOM 599 O O . GLY A 1 100 ? 13.967 -18.752 24.932 1.0 24.47 ? 103 GLY A O 1 100 . A ATOM 600 N N . CYS A 1 101 ? 14.105 -16.539 25.248 1.0 22.89 ? 104 CYS A N 1 101 . A ATOM 601 C CA . CYS A 1 101 ? 14.108 -16.284 23.818 1.0 22.23 ? 104 CYS A CA 1 101 . A ATOM 602 C C . CYS A 1 101 ? 15.463 -16.769 23.275 1.0 21.49 ? 104 CYS A C 1 101 . A ATOM 603 O O . CYS A 1 101 ? 16.421 -17.001 24.025 1.0 19.45 ? 104 CYS A O 1 101 . A ATOM 604 C CB . CYS A 1 101 ? 13.831 -14.790 23.501 1.0 23.89 ? 104 CYS A CB 1 101 . A ATOM 605 S SG . CYS A 1 101 ? 15.248 -13.711 24.031 1.0 22.05 ? 104 CYS A SG 1 101 . A ATOM 606 N N . THR A 1 102 ? 15.492 -17.053 21.989 1.0 21.03 ? 105 THR A N 1 102 . A ATOM 607 C CA . THR A 1 102 ? 16.644 -17.639 21.352 1.0 21.82 ? 105 THR A CA 1 102 . A ATOM 608 C C . THR A 1 102 ? 17.100 -16.838 20.139 1.0 21.45 ? 105 THR A C 1 102 . A ATOM 609 O O . THR A 1 102 ? 16.360 -15.978 19.567 1.0 20.67 ? 105 THR A O 1 102 . A ATOM 610 C CB . THR A 1 102 ? 16.384 -19.134 20.882 1.0 22.48 ? 105 THR A CB 1 102 . A ATOM 611 O OG1 . THR A 1 102 ? 15.449 -19.140 19.807 1.0 24.71 ? 105 THR A OG1 1 102 . A ATOM 612 C CG2 . THR A 1 102 ? 15.870 -20.029 22.030 1.0 24.46 ? 105 THR A CG2 1 102 . A ATOM 613 N N . ARG A 1 103 ? 18.330 -17.106 19.715 1.0 20.13 ? 106 ARG A N 1 103 . A ATOM 614 C CA . ARG A 1 103 ? 18.774 -16.458 18.506 1.0 20.67 ? 106 ARG A CA 1 103 . A ATOM 615 C C . ARG A 1 103 ? 19.644 -17.440 17.763 1.0 19.9 ? 106 ARG A C 1 103 . A ATOM 616 O O . ARG A 1 103 ? 20.188 -18.341 18.376 1.0 19.84 ? 106 ARG A O 1 103 . A ATOM 617 C CB . ARG A 1 103 ? 19.577 -15.191 18.840 1.0 19.15 ? 106 ARG A CB 1 103 . A ATOM 618 C CG . ARG A 1 103 ? 20.874 -15.548 19.573 1.0 18.14 ? 106 ARG A CG 1 103 . A ATOM 619 C CD . ARG A 1 103 ? 21.608 -14.218 19.955 1.0 14.72 ? 106 ARG A CD 1 103 . A ATOM 620 N NE . ARG A 1 103 ? 22.761 -14.472 20.840 1.0 18.18 ? 106 ARG A NE 1 103 . A ATOM 621 C CZ . ARG A 1 103 ? 23.299 -13.557 21.645 1.0 19.24 ? 106 ARG A CZ 1 103 . A ATOM 622 N NH1 . ARG A 1 103 ? 22.833 -12.280 21.694 1.0 15.16 ? 106 ARG A NH1 1 103 . A ATOM 623 N NH2 . ARG A 1 103 ? 24.280 -13.911 22.417 1.0 16.36 ? 106 ARG A NH2 1 103 . A ATOM 624 N N . ASP A 1 104 ? 19.749 -17.260 16.452 1.0 20.47 ? 107 ASP A N 1 104 . A ATOM 625 C CA . ASP A 1 104 ? 20.669 -18.029 15.650 1.0 22.59 ? 107 ASP A CA 1 104 . A ATOM 626 C C . ASP A 1 104 ? 21.757 -17.174 15.091 1.0 23.17 ? 107 ASP A C 1 104 . A ATOM 627 O O . ASP A 1 104 ? 21.527 -16.283 14.300 1.0 24.99 ? 107 ASP A O 1 104 . A ATOM 628 C CB . ASP A 1 104 ? 19.940 -18.718 14.495 1.0 23.66 ? 107 ASP A CB 1 104 . A ATOM 629 C CG . ASP A 1 104 ? 19.161 -19.926 14.981 1.0 26.24 ? 107 ASP A CG 1 104 . A ATOM 630 O OD1 . ASP A 1 104 ? 19.762 -20.963 15.310 1.0 30.84 ? 107 ASP A OD1 1 104 . A ATOM 631 O OD2 . ASP A 1 104 ? 17.962 -19.800 15.112 1.0 29.24 ? 107 ASP A OD2 1 104 . A ATOM 632 N N . VAL A 1 105 ? 22.983 -17.463 15.432 1.0 23.56 ? 108 VAL A N 1 105 . A ATOM 633 C CA . VAL A 1 105 ? 24.042 -16.590 14.922 1.0 24.42 ? 108 VAL A CA 1 105 . A ATOM 634 C C . VAL A 1 105 ? 24.841 -17.314 13.848 1.0 24.18 ? 108 VAL A C 1 105 . A ATOM 635 O O . VAL A 1 105 ? 25.054 -18.518 13.971 1.0 24.42 ? 108 VAL A O 1 105 . A ATOM 636 C CB . VAL A 1 105 ? 24.963 -16.082 16.030 1.0 25.98 ? 108 VAL A CB 1 105 . A ATOM 637 C CG1 . VAL A 1 105 ? 24.183 -15.237 17.026 1.0 25.39 ? 108 VAL A CG1 1 105 . A ATOM 638 C CG2 . VAL A 1 105 ? 25.538 -17.145 16.737 1.0 26.9 ? 108 VAL A CG2 1 105 . A ATOM 639 N N . ASN A 1 106 ? 25.235 -16.604 12.784 1.0 22.44 ? 109 ASN A N 1 106 . A ATOM 640 C CA . ASN A 1 106 ? 26.083 -17.189 11.750 1.0 23.31 ? 109 ASN A CA 1 106 . A ATOM 641 C C . ASN A 1 106 ? 27.463 -16.500 11.757 1.0 22.91 ? 109 ASN A C 1 106 . A ATOM 642 O O . ASN A 1 106 ? 27.538 -15.266 11.722 1.0 21.7 ? 109 ASN A O 1 106 . A ATOM 643 C CB . ASN A 1 106 ? 25.433 -17.034 10.390 1.0 23.14 ? 109 ASN A CB 1 106 . A ATOM 644 C CG . ASN A 1 106 ? 24.021 -17.575 10.371 1.0 27.18 ? 109 ASN A CG 1 106 . A ATOM 645 O OD1 . ASN A 1 106 ? 23.815 -18.781 10.462 1.0 28.6 ? 109 ASN A OD1 1 106 . A ATOM 646 N ND2 . ASN A 1 106 ? 23.034 -16.676 10.288 1.0 29.07 ? 109 ASN A ND2 1 106 . A ATOM 647 N N . VAL A 1 107 ? 28.512 -17.322 11.785 1.0 21.49 ? 110 VAL A N 1 107 . A ATOM 648 C CA . VAL A 1 107 ? 29.847 -16.883 11.986 1.0 22.37 ? 110 VAL A CA 1 107 . A ATOM 649 C C . VAL A 1 107 ? 30.344 -16.428 10.576 1.0 23.26 ? 110 VAL A C 1 107 . A ATOM 650 O O . VAL A 1 107 ? 29.944 -17.033 9.564 1.0 21.44 ? 110 VAL A O 1 107 . A ATOM 651 C CB . VAL A 1 107 ? 30.639 -18.084 12.485 1.0 22.55 ? 110 VAL A CB 1 107 . A ATOM 652 C CG1 . VAL A 1 107 ? 32.070 -17.779 12.634 1.0 22.11 ? 110 VAL A CG1 1 107 . A ATOM 653 C CG2 . VAL A 1 107 ? 30.052 -18.594 13.857 1.0 22.6 ? 110 VAL A CG2 1 107 . A ATOM 654 N N . ILE A 1 108 ? 31.200 -15.412 10.508 1.0 21.53 ? 111 ILE A N 1 108 . A ATOM 655 C CA . ILE A 1 108 ? 31.915 -15.089 9.220 1.0 21.19 ? 111 ILE A CA 1 108 . A ATOM 656 C C . ILE A 1 108 ? 32.621 -16.332 8.639 1.0 21.11 ? 111 ILE A C 1 108 . A ATOM 657 O O . ILE A 1 108 ? 32.856 -17.277 9.380 1.0 18.8 ? 111 ILE A O 1 108 . A ATOM 658 C CB . ILE A 1 108 ? 32.931 -13.934 9.435 1.0 21.38 ? 111 ILE A CB 1 108 . A ATOM 659 C CG1 . ILE A 1 108 ? 34.055 -14.347 10.412 1.0 20.49 ? 111 ILE A CG1 1 108 . A ATOM 660 C CG2 . ILE A 1 108 ? 32.156 -12.653 9.906 1.0 23.58 ? 111 ILE A CG2 1 108 . A ATOM 661 C CD1 . ILE A 1 108 ? 35.417 -13.468 10.292 1.0 19.74 ? 111 ILE A CD1 1 108 . A ATOM 662 N N . SER A 1 109 ? 32.983 -16.326 7.337 1.0 21.93 ? 112 SER A N 1 109 . A ATOM 663 C CA . SER A 1 109 ? 33.577 -17.473 6.672 1.0 23.21 ? 112 SER A CA 1 109 . A ATOM 664 C C . SER A 1 109 ? 34.984 -17.823 7.139 1.0 22.59 ? 112 SER A C 1 109 . A ATOM 665 O O . SER A 1 109 ? 35.742 -16.944 7.582 1.0 20.49 ? 112 SER A O 1 109 . A ATOM 666 C CB . SER A 1 109 ? 33.695 -17.205 5.150 1.0 25.54 ? 112 SER A CB 1 109 . A ATOM 667 O OG . SER A 1 109 ? 32.429 -16.818 4.600 1.0 31.07 ? 112 SER A OG 1 109 . A ATOM 668 N N . GLY A 1 110 ? 35.358 -19.097 7.001 1.0 20.21 ? 113 GLY A N 1 110 . A ATOM 669 C CA . GLY A 1 110 ? 36.768 -19.447 7.084 1.0 19.74 ? 113 GLY A CA 1 110 . A ATOM 670 C C . GLY A 1 110 ? 37.164 -19.901 8.474 1.0 20.57 ? 113 GLY A C 1 110 . A ATOM 671 O O . GLY A 1 110 ? 38.339 -20.300 8.688 1.0 20.6 ? 113 GLY A O 1 110 . A ATOM 672 N N . LEU A 1 111 ? 36.204 -19.864 9.405 1.0 19.13 ? 114 LEU A N 1 111 . A ATOM 673 C CA . LEU A 1 111 ? 36.486 -20.146 10.786 1.0 21.02 ? 114 LEU A CA 1 111 . A ATOM 674 C C . LEU A 1 111 ? 36.262 -21.619 11.177 1.0 21.47 ? 114 LEU A C 1 111 . A ATOM 675 O O . LEU A 1 111 ? 35.593 -22.337 10.469 1.0 20.54 ? 114 LEU A O 1 111 . A ATOM 676 C CB . LEU A 1 111 ? 35.680 -19.205 11.704 1.0 20.2 ? 114 LEU A CB 1 111 . A ATOM 677 C CG . LEU A 1 111 ? 35.899 -17.682 11.512 1.0 24.64 ? 114 LEU A CG 1 111 . A ATOM 678 C CD1 . LEU A 1 111 ? 35.563 -16.938 12.708 1.0 23.03 ? 114 LEU A CD1 1 111 . A ATOM 679 C CD2 . LEU A 1 111 ? 37.222 -17.204 10.918 1.0 22.7 ? 114 LEU A CD2 1 111 . A ATOM 680 N N . PRO A 1 112 ? 36.818 -22.071 12.328 1.0 22.99 ? 115 PRO A N 1 112 . A ATOM 681 C CA . PRO A 1 112 ? 36.522 -23.445 12.746 1.0 24.25 ? 115 PRO A CA 1 112 . A ATOM 682 C C . PRO A 1 112 ? 35.038 -23.682 13.181 1.0 25.78 ? 115 PRO A C 1 112 . A ATOM 683 O O . PRO A 1 112 ? 34.717 -24.798 13.595 1.0 28.65 ? 115 PRO A O 1 112 . A ATOM 684 C CB . PRO A 1 112 ? 37.465 -23.655 13.944 1.0 24.51 ? 115 PRO A CB 1 112 . A ATOM 685 C CG . PRO A 1 112 ? 37.592 -22.292 14.608 1.0 23.81 ? 115 PRO A CG 1 112 . A ATOM 686 C CD . PRO A 1 112 ? 37.661 -21.387 13.322 1.0 24.18 ? 115 PRO A CD 1 112 . A ATOM 687 N N . ALA A 1 113 ? 34.144 -22.694 13.049 1.0 23.57 ? 116 ALA A N 1 113 . A ATOM 688 C CA . ALA A 1 113 ? 32.732 -22.885 13.375 1.0 22.19 ? 116 ALA A CA 1 113 . A ATOM 689 C C . ALA A 1 113 ? 31.900 -22.114 12.339 1.0 21.58 ? 116 ALA A C 1 113 . A ATOM 690 O O . ALA A 1 113 ? 32.426 -21.144 11.727 1.0 20.81 ? 116 ALA A O 1 113 . A ATOM 691 C CB . ALA A 1 113 ? 32.456 -22.340 14.766 1.0 22.62 ? 116 ALA A CB 1 113 . A ATOM 692 N N . ASN A 1 114 ? 30.645 -22.526 12.138 1.0 18.06 ? 117 ASN A N 1 114 . A ATOM 693 C CA . ASN A 1 114 ? 29.706 -21.860 11.210 1.0 19.33 ? 117 ASN A CA 1 114 . A ATOM 694 C C . ASN A 1 114 ? 28.490 -21.194 11.831 1.0 18.72 ? 117 ASN A C 1 114 . A ATOM 695 O O . ASN A 1 114 ? 28.041 -20.158 11.342 1.0 19.43 ? 117 ASN A O 1 114 . A ATOM 696 C CB . ASN A 1 114 ? 29.216 -22.784 10.062 1.0 19.31 ? 117 ASN A CB 1 114 . A ATOM 697 C CG . ASN A 1 114 ? 30.346 -23.531 9.367 1.0 24.25 ? 117 ASN A CG 1 114 . A ATOM 698 O OD1 . ASN A 1 114 ? 31.427 -22.996 9.113 1.0 30.39 ? 117 ASN A OD1 1 114 . A ATOM 699 N ND2 . ASN A 1 114 ? 30.093 -24.788 9.057 1.0 24.64 ? 117 ASN A ND2 1 114 . A ATOM 700 N N . THR A 1 115 ? 27.955 -21.771 12.917 1.0 18.96 ? 118 THR A N 1 115 . A ATOM 701 C CA . THR A 1 115 ? 26.665 -21.349 13.483 1.0 18.58 ? 118 THR A CA 1 115 . A ATOM 702 C C . THR A 1 115 ? 26.664 -21.616 15.000 1.0 17.62 ? 118 THR A C 1 115 . A ATOM 703 O O . THR A 1 115 ? 27.335 -22.486 15.491 1.0 19.04 ? 118 THR A O 1 115 . A ATOM 704 C CB . THR A 1 115 ? 25.492 -22.147 12.899 1.0 18.97 ? 118 THR A CB 1 115 . A ATOM 705 O OG1 . THR A 1 115 ? 25.668 -23.533 13.235 1.0 20.49 ? 118 THR A OG1 1 115 . A ATOM 706 C CG2 . THR A 1 115 ? 25.402 -22.034 11.338 1.0 20.49 ? 118 THR A CG2 1 115 . A ATOM 707 N N . SER A 1 116 ? 25.813 -20.911 15.729 1.0 18.97 ? 119 SER A N 1 116 . A ATOM 708 C CA . SER A 1 116 ? 25.621 -21.126 17.175 1.0 18.29 ? 119 SER A CA 1 116 . A ATOM 709 C C . SER A 1 116 ? 24.160 -20.861 17.468 1.0 18.86 ? 119 SER A C 1 116 . A ATOM 710 O O . SER A 1 116 ? 23.567 -19.902 16.934 1.0 19.76 ? 119 SER A O 1 116 . A ATOM 711 C CB . SER A 1 116 ? 26.541 -20.168 17.961 1.0 17.92 ? 119 SER A CB 1 116 . A ATOM 712 O OG . SER A 1 116 ? 26.461 -20.406 19.381 1.0 20.55 ? 119 SER A OG 1 116 . A ATOM 713 N N . ARG A 1 117 ? 23.545 -21.707 18.273 1.0 17.09 ? 120 ARG A N 1 117 . A ATOM 714 C CA . ARG A 1 117 ? 22.163 -21.485 18.650 1.0 17.24 ? 120 ARG A CA 1 117 . A ATOM 715 C C . ARG A 1 117 ? 22.181 -21.118 20.137 1.0 17.19 ? 120 ARG A C 1 117 . A ATOM 716 O O . ARG A 1 117 ? 22.797 -21.840 20.957 1.0 16.04 ? 120 ARG A O 1 117 . A ATOM 717 C CB . ARG A 1 117 ? 21.331 -22.765 18.309 1.0 19.3 ? 120 ARG A CB 1 117 . A ATOM 718 C CG . ARG A 1 117 ? 20.073 -22.908 19.105 1.0 25.5 ? 120 ARG A CG 1 117 . A ATOM 719 C CD . ARG A 1 117 ? 19.316 -21.623 19.247 1.0 34.45 ? 120 ARG A CD 1 117 . A ATOM 720 N NE . ARG A 1 117 ? 18.399 -21.433 18.144 1.0 41.56 ? 120 ARG A NE 1 117 . A ATOM 721 C CZ . ARG A 1 117 ? 17.214 -22.039 18.055 1.0 46.07 ? 120 ARG A CZ 1 117 . A ATOM 722 N NH1 . ARG A 1 117 ? 16.823 -22.887 19.004 1.0 46.9 ? 120 ARG A NH1 1 117 . A ATOM 723 N NH2 . ARG A 1 117 ? 16.424 -21.803 17.006 1.0 44.66 ? 120 ARG A NH2 1 117 . A ATOM 724 N N . GLU A 1 118 ? 21.621 -19.942 20.492 1.0 15.59 ? 121 GLU A N 1 118 . A ATOM 725 C CA . GLU A 1 118 ? 21.882 -19.358 21.821 1.0 16.74 ? 121 GLU A CA 1 118 . A ATOM 726 C C . GLU A 1 118 ? 20.589 -19.001 22.499 1.0 16.87 ? 121 GLU A C 1 118 . A ATOM 727 O O . GLU A 1 118 ? 19.660 -18.577 21.840 1.0 17.92 ? 121 GLU A O 1 118 . A ATOM 728 C CB . GLU A 1 118 ? 22.804 -18.119 21.722 1.0 16.78 ? 121 GLU A CB 1 118 . A ATOM 729 C CG . GLU A 1 118 ? 24.245 -18.563 21.205 1.0 18.85 ? 121 GLU A CG 1 118 . A ATOM 730 C CD . GLU A 1 118 ? 25.174 -17.463 20.759 1.0 18.69 ? 121 GLU A CD 1 118 . A ATOM 731 O OE1 . GLU A 1 118 ? 24.825 -16.255 20.792 1.0 19.03 ? 121 GLU A OE1 1 118 . A ATOM 732 O OE2 . GLU A 1 118 ? 26.277 -17.847 20.361 1.0 22.98 ? 121 GLU A OE2 1 118 . A ATOM 733 N N . ARG A 1 119 ? 20.553 -19.146 23.824 1.0 16.61 ? 122 ARG A N 1 119 . A ATOM 734 C CA . ARG A 1 119 ? 19.356 -18.884 24.608 1.0 16.86 ? 122 ARG A CA 1 119 . A ATOM 735 C C . ARG A 1 119 ? 19.625 -17.759 25.634 1.0 16.36 ? 122 ARG A C 1 119 . A ATOM 736 O O . ARG A 1 119 ? 20.642 -17.812 26.339 1.0 15.76 ? 122 ARG A O 1 119 . A ATOM 737 C CB . ARG A 1 119 ? 18.983 -20.185 25.388 1.0 15.48 ? 122 ARG A CB 1 119 . A ATOM 738 C CG . ARG A 1 119 ? 17.771 -20.016 26.385 1.0 18.07 ? 122 ARG A CG 1 119 . A ATOM 739 C CD . ARG A 1 119 ? 17.593 -21.301 27.246 1.0 21.37 ? 122 ARG A CD 1 119 . A ATOM 740 N NE . ARG A 1 119 ? 18.860 -21.574 28.003 1.0 21.69 ? 122 ARG A NE 1 119 . A ATOM 741 C CZ . ARG A 1 119 ? 19.296 -22.805 28.261 1.0 25.22 ? 122 ARG A CZ 1 119 . A ATOM 742 N NH1 . ARG A 1 119 ? 18.614 -23.862 27.811 1.0 22.37 ? 122 ARG A NH1 1 119 . A ATOM 743 N NH2 . ARG A 1 119 ? 20.389 -23.012 28.947 1.0 27.67 ? 122 ARG A NH2 1 119 . A ATOM 744 N N . LEU A 1 120 ? 18.717 -16.808 25.814 1.0 15.89 ? 123 LEU A N 1 120 . A ATOM 745 C CA . LEU A 1 120 ? 18.986 -15.726 26.808 1.0 15.91 ? 123 LEU A CA 1 120 . A ATOM 746 C C . LEU A 1 120 ? 18.652 -16.303 28.214 1.0 17.41 ? 123 LEU A C 1 120 . A ATOM 747 O O . LEU A 1 120 ? 17.532 -16.777 28.401 1.0 18.48 ? 123 LEU A O 1 120 . A ATOM 748 C CB . LEU A 1 120 ? 17.982 -14.583 26.500 1.0 15.16 ? 123 LEU A CB 1 120 . A ATOM 749 C CG . LEU A 1 120 ? 18.063 -13.324 27.365 1.0 13.55 ? 123 LEU A CG 1 120 . A ATOM 750 C CD1 . LEU A 1 120 ? 19.487 -12.734 27.342 1.0 15.79 ? 123 LEU A CD1 1 120 . A ATOM 751 C CD2 . LEU A 1 120 ? 16.910 -12.214 27.021 1.0 11.67 ? 123 LEU A CD2 1 120 . A ATOM 752 N N . ASP A 1 121 ? 19.565 -16.261 29.169 1.0 18.92 ? 124 ASP A N 1 121 . A ATOM 753 C CA . ASP A 1 121 ? 19.352 -16.836 30.514 1.0 17.99 ? 124 ASP A CA 1 121 . A ATOM 754 C C . ASP A 1 121 ? 19.019 -15.743 31.566 1.0 19.21 ? 124 ASP A C 1 121 . A ATOM 755 O O . ASP A 1 121 ? 18.373 -16.032 32.558 1.0 18.03 ? 124 ASP A O 1 121 . A ATOM 756 C CB . ASP A 1 121 ? 20.593 -17.528 31.010 1.0 18.69 ? 124 ASP A CB 1 121 . A ATOM 757 C CG . ASP A 1 121 ? 20.997 -18.713 30.145 1.0 19.69 ? 124 ASP A CG 1 121 . A ATOM 758 O OD1 . ASP A 1 121 ? 20.113 -19.432 29.700 1.0 16.81 ? 124 ASP A OD1 1 121 . A ATOM 759 O OD2 . ASP A 1 121 ? 22.205 -18.904 29.895 1.0 18.55 ? 124 ASP A OD2 1 121 . A ATOM 760 N N . LEU A 1 122 ? 19.468 -14.509 31.338 1.0 18.08 ? 125 LEU A N 1 122 . A ATOM 761 C CA . LEU A 1 122 ? 19.352 -13.406 32.330 1.0 19.68 ? 125 LEU A CA 1 122 . A ATOM 762 C C . LEU A 1 122 ? 19.149 -12.140 31.593 1.0 19.1 ? 125 LEU A C 1 122 . A ATOM 763 O O . LEU A 1 122 ? 19.803 -11.891 30.559 1.0 17.94 ? 125 LEU A O 1 122 . A ATOM 764 C CB . LEU A 1 122 ? 20.649 -13.238 33.114 1.0 19.13 ? 125 LEU A CB 1 122 . A ATOM 765 C CG . LEU A 1 122 ? 21.096 -14.513 33.897 1.0 24.2 ? 125 LEU A CG 1 122 . A ATOM 766 C CD1 . LEU A 1 122 ? 22.527 -14.474 34.444 1.0 19.24 ? 125 LEU A CD1 1 122 . A ATOM 767 C CD2 . LEU A 1 122 ? 20.119 -14.730 35.111 1.0 24.8 ? 125 LEU A CD2 1 122 . A ATOM 768 N N . LEU A 1 123 ? 18.291 -11.318 32.141 1.0 17.9 ? 126 LEU A N 1 123 . A ATOM 769 C CA . LEU A 1 123 ? 18.075 -9.963 31.591 1.0 20.86 ? 126 LEU A CA 1 123 . A ATOM 770 C C . LEU A 1 123 ? 17.651 -9.071 32.755 1.0 20.47 ? 126 LEU A C 1 123 . A ATOM 771 O O . LEU A 1 123 ? 16.457 -8.986 33.053 1.0 21.24 ? 126 LEU A O 1 123 . A ATOM 772 C CB . LEU A 1 123 ? 16.867 -9.998 30.639 1.0 20.61 ? 126 LEU A CB 1 123 . A ATOM 773 C CG . LEU A 1 123 ? 16.744 -8.884 29.564 1.0 27.03 ? 126 LEU A CG 1 123 . A ATOM 774 C CD1 . LEU A 1 123 ? 15.297 -8.445 29.292 1.0 28.98 ? 126 LEU A CD1 1 123 . A ATOM 775 C CD2 . LEU A 1 123 ? 17.719 -7.758 29.613 1.0 21.09 ? 126 LEU A CD2 1 123 . A ATOM 776 N N . ASP A 1 124 ? 18.574 -8.515 33.510 1.0 18.47 ? 127 ASP A N 1 124 . A ATOM 777 C CA . ASP A 1 124 ? 18.132 -7.757 34.701 1.0 17.8 ? 127 ASP A CA 1 124 . A ATOM 778 C C . ASP A 1 124 ? 18.388 -6.290 34.417 1.0 17.54 ? 127 ASP A C 1 124 . A ATOM 779 O O . ASP A 1 124 ? 19.550 -5.843 34.422 1.0 16.56 ? 127 ASP A O 1 124 . A ATOM 780 C CB . ASP A 1 124 ? 18.863 -8.258 35.958 1.0 17.37 ? 127 ASP A CB 1 124 . A ATOM 781 C CG . ASP A 1 124 ? 18.372 -7.600 37.258 1.0 20.42 ? 127 ASP A CG 1 124 . A ATOM 782 O OD1 . ASP A 1 124 ? 17.976 -6.407 37.317 1.0 21.31 ? 127 ASP A OD1 1 124 . A ATOM 783 O OD2 . ASP A 1 124 ? 18.481 -8.285 38.279 1.0 22.61 ? 127 ASP A OD2 1 124 . A ATOM 784 N N . ASP A 1 125 ? 17.325 -5.537 34.130 1.0 17.0 ? 128 ASP A N 1 125 . A ATOM 785 C CA . ASP A 1 125 ? 17.501 -4.096 33.816 1.0 18.34 ? 128 ASP A CA 1 125 . A ATOM 786 C C . ASP A 1 125 ? 17.786 -3.208 35.000 1.0 17.81 ? 128 ASP A C 1 125 . A ATOM 787 O O . ASP A 1 125 ? 18.069 -2.003 34.801 1.0 17.83 ? 128 ASP A O 1 125 . A ATOM 788 C CB . ASP A 1 125 ? 16.344 -3.502 32.997 1.0 19.73 ? 128 ASP A CB 1 125 . A ATOM 789 C CG . ASP A 1 125 ? 16.438 -3.884 31.533 1.0 22.51 ? 128 ASP A CG 1 125 . A ATOM 790 O OD1 . ASP A 1 125 ? 17.494 -3.705 30.872 1.0 19.24 ? 128 ASP A OD1 1 125 . A ATOM 791 O OD2 . ASP A 1 125 ? 15.445 -4.372 31.054 1.0 24.63 ? 128 ASP A OD2 1 125 . A ATOM 792 N N . ASP A 1 126 ? 17.700 -3.744 36.214 1.0 17.12 ? 129 ASP A N 1 126 . A ATOM 793 C CA . ASP A 1 126 ? 18.108 -2.962 37.437 1.0 17.62 ? 129 ASP A CA 1 126 . A ATOM 794 C C . ASP A 1 126 ? 19.602 -3.128 37.653 1.0 17.7 ? 129 ASP A C 1 126 . A ATOM 795 O O . ASP A 1 126 ? 20.390 -2.153 37.624 1.0 18.76 ? 129 ASP A O 1 126 . A ATOM 796 C CB . ASP A 1 126 ? 17.318 -3.437 38.704 1.0 18.47 ? 129 ASP A CB 1 126 . A ATOM 797 C CG . ASP A 1 126 ? 17.530 -2.537 39.948 1.0 19.62 ? 129 ASP A CG 1 126 . A ATOM 798 O OD1 . ASP A 1 126 ? 18.452 -1.666 39.962 1.0 23.21 ? 129 ASP A OD1 1 126 . A ATOM 799 O OD2 . ASP A 1 126 ? 16.748 -2.698 40.900 1.0 20.96 ? 129 ASP A OD2 1 126 . A ATOM 800 N N . ARG A 1 127 ? 20.006 -4.365 37.890 1.0 17.4 ? 130 ARG A N 1 127 . A ATOM 801 C CA . ARG A 1 127 ? 21.407 -4.703 38.096 1.0 17.17 ? 130 ARG A CA 1 127 . A ATOM 802 C C . ARG A 1 127 ? 22.275 -4.653 36.865 1.0 16.01 ? 130 ARG A C 1 127 . A ATOM 803 O O . ARG A 1 127 ? 23.488 -4.637 37.002 1.0 15.05 ? 130 ARG A O 1 127 . A ATOM 804 C CB . ARG A 1 127 ? 21.537 -6.090 38.809 1.0 17.8 ? 130 ARG A CB 1 127 . A ATOM 805 C CG . ARG A 1 127 ? 20.635 -6.223 40.108 1.0 25.59 ? 130 ARG A CG 1 127 . A ATOM 806 C CD . ARG A 1 127 ? 21.368 -7.140 41.091 1.0 36.4 ? 130 ARG A CD 1 127 . A ATOM 807 N NE . ARG A 1 127 ? 22.800 -6.786 41.065 1.0 43.31 ? 130 ARG A NE 1 127 . A ATOM 808 C CZ . ARG A 1 127 ? 23.755 -7.420 41.751 1.0 45.61 ? 130 ARG A CZ 1 127 . A ATOM 809 N NH1 . ARG A 1 127 ? 25.041 -7.006 41.673 1.0 44.78 ? 130 ARG A NH1 1 127 . A ATOM 810 N NH2 . ARG A 1 127 ? 23.428 -8.473 42.508 1.0 41.06 ? 130 ARG A NH2 1 127 . A ATOM 811 N N . ARG A 1 128 ? 21.714 -4.641 35.652 1.0 16.41 ? 131 ARG A N 1 128 . A ATOM 812 C CA . ARG A 1 128 ? 22.546 -4.626 34.411 1.0 16.58 ? 131 ARG A CA 1 128 . A ATOM 813 C C . ARG A 1 128 ? 23.327 -5.896 34.277 1.0 17.82 ? 131 ARG A C 1 128 . A ATOM 814 O O . ARG A 1 128 ? 24.588 -5.910 34.175 1.0 17.72 ? 131 ARG A O 1 128 . A ATOM 815 C CB . ARG A 1 128 ? 23.476 -3.391 34.290 1.0 18.17 ? 131 ARG A CB 1 128 . A ATOM 816 C CG . ARG A 1 128 ? 22.703 -2.049 34.520 1.0 15.06 ? 131 ARG A CG 1 128 . A ATOM 817 C CD . ARG A 1 128 ? 23.521 -0.837 33.983 1.0 14.86 ? 131 ARG A CD 1 128 . A ATOM 818 N NE . ARG A 1 128 ? 22.785 0.402 34.199 1.0 13.71 ? 131 ARG A NE 1 128 . A ATOM 819 C CZ . ARG A 1 128 ? 22.921 1.177 35.284 1.0 18.02 ? 131 ARG A CZ 1 128 . A ATOM 820 N NH1 . ARG A 1 128 ? 22.187 2.222 35.392 1.0 16.25 ? 131 ARG A NH1 1 128 . A ATOM 821 N NH2 . ARG A 1 128 ? 23.758 0.871 36.280 1.0 18.28 ? 131 ARG A NH2 1 128 . A ATOM 822 N N . VAL A 1 129 ? 22.567 -6.992 34.303 1.0 17.18 ? 132 VAL A N 1 129 . A ATOM 823 C CA . VAL A 1 129 ? 23.165 -8.320 34.267 1.0 15.74 ? 132 VAL A CA 1 129 . A ATOM 824 C C . VAL A 1 129 ? 22.522 -8.993 33.102 1.0 17.25 ? 132 VAL A C 1 129 . A ATOM 825 O O . VAL A 1 129 ? 21.311 -9.047 33.028 1.0 16.7 ? 132 VAL A O 1 129 . A ATOM 826 C CB . VAL A 1 129 ? 22.823 -9.131 35.549 1.0 16.43 ? 132 VAL A CB 1 129 . A ATOM 827 C CG1 . VAL A 1 129 ? 23.283 -10.602 35.402 1.0 19.01 ? 132 VAL A CG1 1 129 . A ATOM 828 C CG2 . VAL A 1 129 ? 23.499 -8.471 36.756 1.0 15.32 ? 132 VAL A CG2 1 129 . A ATOM 829 N N . THR A 1 130 ? 23.311 -9.588 32.221 1.0 16.72 ? 133 THR A N 1 130 . A ATOM 830 C CA . THR A 1 130 ? 22.719 -10.484 31.247 1.0 17.14 ? 133 THR A CA 1 130 . A ATOM 831 C C . THR A 1 130 ? 23.567 -11.781 31.117 1.0 17.51 ? 133 THR A C 1 130 . A ATOM 832 O O . THR A 1 130 ? 24.667 -11.883 31.707 1.0 18.8 ? 133 THR A O 1 130 . A ATOM 833 C CB . THR A 1 130 ? 22.430 -9.748 29.858 1.0 17.82 ? 133 THR A CB 1 130 . A ATOM 834 O OG1 . THR A 1 130 ? 21.523 -10.512 29.032 1.0 19.17 ? 133 THR A OG1 1 130 . A ATOM 835 C CG2 . THR A 1 130 ? 23.701 -9.492 29.084 1.0 17.07 ? 133 THR A CG2 1 130 . A ATOM 836 N N . GLY A 1 131 ? 23.039 -12.800 30.449 1.0 17.45 ? 134 GLY A N 1 131 . A ATOM 837 C CA . GLY A 1 131 ? 23.797 -13.960 30.121 1.0 18.11 ? 134 GLY A CA 1 131 . A ATOM 838 C C . GLY A 1 131 ? 23.133 -14.870 29.116 1.0 18.01 ? 134 GLY A C 1 131 . A ATOM 839 O O . GLY A 1 131 ? 21.893 -14.778 28.869 1.0 19.47 ? 134 GLY A O 1 131 . A ATOM 840 N N . PHE A 1 132 ? 23.912 -15.776 28.499 1.0 17.25 ? 135 PHE A N 1 132 . A ATOM 841 C CA . PHE A 1 132 ? 23.269 -16.675 27.568 1.0 17.98 ? 135 PHE A CA 1 132 . A ATOM 842 C C . PHE A 1 132 ? 23.939 -18.016 27.577 1.0 18.18 ? 135 PHE A C 1 132 . A ATOM 843 O O . PHE A 1 132 ? 25.067 -18.152 28.092 1.0 17.77 ? 135 PHE A O 1 132 . A ATOM 844 C CB . PHE A 1 132 ? 23.238 -16.096 26.123 1.0 17.5 ? 135 PHE A CB 1 132 . A ATOM 845 C CG . PHE A 1 132 ? 24.648 -16.016 25.461 1.0 18.12 ? 135 PHE A CG 1 132 . A ATOM 846 C CD1 . PHE A 1 132 ? 25.458 -14.893 25.657 1.0 15.78 ? 135 PHE A CD1 1 132 . A ATOM 847 C CD2 . PHE A 1 132 ? 25.123 -17.079 24.650 1.0 17.86 ? 135 PHE A CD2 1 132 . A ATOM 848 C CE1 . PHE A 1 132 ? 26.734 -14.798 25.018 1.0 16.56 ? 135 PHE A CE1 1 132 . A ATOM 849 C CE2 . PHE A 1 132 ? 26.428 -17.031 24.060 1.0 17.07 ? 135 PHE A CE2 1 132 . A ATOM 850 C CZ . PHE A 1 132 ? 27.216 -15.864 24.265 1.0 16.09 ? 135 PHE A CZ 1 132 . A ATOM 851 N N . SER A 1 133 ? 23.281 -18.995 26.958 1.0 16.82 ? 136 SER A N 1 133 . A ATOM 852 C CA . SER A 1 133 ? 23.871 -20.334 26.892 1.0 18.42 ? 136 SER A CA 1 133 . A ATOM 853 C C . SER A 1 133 ? 23.893 -20.724 25.422 1.0 19.02 ? 136 SER A C 1 133 . A ATOM 854 O O . SER A 1 133 ? 22.940 -20.427 24.697 1.0 18.92 ? 136 SER A O 1 133 . A ATOM 855 C CB . SER A 1 133 ? 22.956 -21.349 27.617 1.0 18.85 ? 136 SER A CB 1 133 . A ATOM 856 O OG . SER A 1 133 ? 22.940 -21.113 28.999 1.0 19.49 ? 136 SER A OG 1 133 . A ATOM 857 N N . ILE A 1 134 ? 24.899 -21.498 25.024 1.0 19.29 ? 137 ILE A N 1 134 . A ATOM 858 C CA . ILE A 1 134 ? 24.940 -22.022 23.671 1.0 19.16 ? 137 ILE A CA 1 134 . A ATOM 859 C C . ILE A 1 134 ? 24.339 -23.390 23.709 1.0 20.23 ? 137 ILE A C 1 134 . A ATOM 860 O O . ILE A 1 134 ? 24.878 -24.242 24.347 1.0 20.88 ? 137 ILE A O 1 134 . A ATOM 861 C CB . ILE A 1 134 ? 26.374 -22.045 23.172 1.0 20.2 ? 137 ILE A CB 1 134 . A ATOM 862 C CG1 . ILE A 1 134 ? 26.868 -20.611 23.088 1.0 20.72 ? 137 ILE A CG1 1 134 . A ATOM 863 C CG2 . ILE A 1 134 ? 26.484 -22.749 21.735 1.0 16.14 ? 137 ILE A CG2 1 134 . A ATOM 864 C CD1 . ILE A 1 134 ? 28.254 -20.475 22.570 1.0 17.27 ? 137 ILE A CD1 1 134 . A ATOM 865 N N . THR A 1 135 ? 23.163 -23.601 23.110 1.0 20.39 ? 138 THR A N 1 135 . A ATOM 866 C CA . THR A 1 135 ? 22.518 -24.890 23.248 1.0 19.75 ? 138 THR A CA 1 135 . A ATOM 867 C C . THR A 1 135 ? 22.832 -25.744 22.040 1.0 19.85 ? 138 THR A C 1 135 . A ATOM 868 O O . THR A 1 135 ? 22.525 -26.909 22.055 1.0 18.91 ? 138 THR A O 1 135 . A ATOM 869 C CB . THR A 1 135 ? 20.981 -24.745 23.299 1.0 18.83 ? 138 THR A CB 1 135 . A ATOM 870 O OG1 . THR A 1 135 ? 20.564 -24.073 22.109 1.0 20.05 ? 138 THR A OG1 1 135 . A ATOM 871 C CG2 . THR A 1 135 ? 20.545 -23.863 24.517 1.0 21.09 ? 138 THR A CG2 1 135 . A ATOM 872 N N . GLY A 1 136 ? 23.358 -25.180 20.948 1.0 18.74 ? 139 GLY A N 1 136 . A ATOM 873 C CA . GLY A 1 136 ? 23.667 -26.083 19.813 1.0 19.45 ? 139 GLY A CA 1 136 . A ATOM 874 C C . GLY A 1 136 ? 24.387 -25.372 18.704 1.0 19.66 ? 139 GLY A C 1 136 . A ATOM 875 O O . GLY A 1 136 ? 24.898 -24.274 18.906 1.0 19.44 ? 139 GLY A O 1 136 . A ATOM 876 N N . GLY A 1 137 ? 24.486 -25.998 17.545 1.0 19.94 ? 140 GLY A N 1 137 . A ATOM 877 C CA . GLY A 1 137 ? 25.147 -25.347 16.402 1.0 21.86 ? 140 GLY A CA 1 137 . A ATOM 878 C C . GLY A 1 137 ? 26.460 -25.960 15.936 1.0 22.36 ? 140 GLY A C 1 137 . A ATOM 879 O O . GLY A 1 137 ? 26.971 -26.877 16.555 1.0 22.28 ? 140 GLY A O 1 137 . A ATOM 880 N N . GLU A 1 138 ? 27.001 -25.452 14.827 1.0 23.09 ? 141 GLU A N 1 138 . A ATOM 881 C CA . GLU A 1 138 ? 28.254 -26.026 14.271 1.0 24.41 ? 141 GLU A CA 1 138 . A ATOM 882 C C . GLU A 1 138 ? 29.529 -25.395 14.856 1.0 23.81 ? 141 GLU A C 1 138 . A ATOM 883 O O . GLU A 1 138 ? 29.989 -24.380 14.281 1.0 24.7 ? 141 GLU A O 1 138 . A ATOM 884 C CB . GLU A 1 138 ? 28.228 -25.842 12.744 1.0 24.3 ? 141 GLU A CB 1 138 . A ATOM 885 C CG . GLU A 1 138 ? 26.963 -26.475 12.154 1.0 30.46 ? 141 GLU A CG 1 138 . A ATOM 886 C CD . GLU A 1 138 ? 26.931 -26.507 10.627 1.0 36.33 ? 141 GLU A CD 1 138 . A ATOM 887 O OE1 . GLU A 1 138 ? 27.877 -25.982 9.966 1.0 35.08 ? 141 GLU A OE1 1 138 . A ATOM 888 O OE2 . GLU A 1 138 ? 25.935 -27.077 10.101 1.0 39.55 ? 141 GLU A OE2 1 138 . A ATOM 889 N N . HIS A 1 139 ? 30.107 -25.987 15.925 1.0 22.47 ? 142 HIS A N 1 139 . A ATOM 890 C CA . HIS A 1 139 ? 31.224 -25.381 16.703 1.0 23.15 ? 142 HIS A CA 1 139 . A ATOM 891 C C . HIS A 1 139 ? 31.655 -26.373 17.759 1.0 23.79 ? 142 HIS A C 1 139 . A ATOM 892 O O . HIS A 1 139 ? 31.023 -27.390 17.894 1.0 23.79 ? 142 HIS A O 1 139 . A ATOM 893 C CB . HIS A 1 139 ? 30.756 -24.053 17.377 1.0 21.74 ? 142 HIS A CB 1 139 . A ATOM 894 C CG . HIS A 1 139 ? 29.613 -24.235 18.339 1.0 21.25 ? 142 HIS A CG 1 139 . A ATOM 895 N ND1 . HIS A 1 139 ? 29.792 -24.642 19.646 1.0 21.45 ? 142 HIS A ND1 1 139 . A ATOM 896 C CD2 . HIS A 1 139 ? 28.275 -24.077 18.177 1.0 22.54 ? 142 HIS A CD2 1 139 . A ATOM 897 C CE1 . HIS A 1 139 ? 28.614 -24.712 20.254 1.0 23.71 ? 142 HIS A CE1 1 139 . A ATOM 898 N NE2 . HIS A 1 139 ? 27.669 -24.412 19.372 1.0 19.5 ? 142 HIS A NE2 1 139 . A ATOM 899 N N . ARG A 1 140 ? 32.670 -26.075 18.570 1.0 25.66 ? 143 ARG A N 1 140 . A ATOM 900 C CA . ARG A 1 140 ? 33.064 -27.031 19.630 1.0 27.3 ? 143 ARG A CA 1 140 . A ATOM 901 C C . ARG A 1 140 ? 33.085 -26.421 21.024 1.0 27.03 ? 143 ARG A C 1 140 . A ATOM 902 O O . ARG A 1 140 ? 33.985 -26.678 21.837 1.0 28.22 ? 143 ARG A O 1 140 . A ATOM 903 C CB . ARG A 1 140 ? 34.450 -27.638 19.338 1.0 28.82 ? 143 ARG A CB 1 140 . A ATOM 904 C CG . ARG A 1 140 ? 34.839 -27.779 17.831 1.0 35.13 ? 143 ARG A CG 1 140 . A ATOM 905 C CD . ARG A 1 140 ? 33.900 -28.655 17.012 1.0 45.39 ? 143 ARG A CD 1 140 . A ATOM 906 N NE . ARG A 1 140 ? 34.045 -30.087 17.270 1.0 50.9 ? 143 ARG A NE 1 140 . A ATOM 907 C CZ . ARG A 1 140 ? 33.873 -31.051 16.358 1.0 54.08 ? 143 ARG A CZ 1 140 . A ATOM 908 N NH1 . ARG A 1 140 ? 33.585 -30.771 15.080 1.0 55.16 ? 143 ARG A NH1 1 140 . A ATOM 909 N NH2 . ARG A 1 140 ? 34.027 -32.318 16.722 1.0 54.98 ? 143 ARG A NH2 1 140 . A ATOM 910 N N . LEU A 1 141 ? 32.131 -25.567 21.304 1.0 25.79 ? 144 LEU A N 1 141 . A ATOM 911 C CA . LEU A 1 141 ? 32.086 -24.947 22.607 1.0 25.41 ? 144 LEU A CA 1 141 . A ATOM 912 C C . LEU A 1 141 ? 30.853 -25.442 23.239 1.0 24.98 ? 144 LEU A C 1 141 . A ATOM 913 O O . LEU A 1 141 ? 29.886 -24.663 23.396 1.0 26.56 ? 144 LEU A O 1 141 . A ATOM 914 C CB . LEU A 1 141 ? 32.038 -23.423 22.526 1.0 23.81 ? 144 LEU A CB 1 141 . A ATOM 915 C CG . LEU A 1 141 ? 33.298 -22.723 22.065 1.0 27.79 ? 144 LEU A CG 1 141 . A ATOM 916 C CD1 . LEU A 1 141 ? 33.155 -21.203 22.206 1.0 26.24 ? 144 LEU A CD1 1 141 . A ATOM 917 C CD2 . LEU A 1 141 ? 34.590 -23.222 22.759 1.0 24.16 ? 144 LEU A CD2 1 141 . A ATOM 918 N N . ARG A 1 142 ? 30.896 -26.717 23.624 1.0 21.78 ? 145 ARG A N 1 142 . A ATOM 919 C CA . ARG A 1 142 ? 29.763 -27.423 24.239 1.0 22.36 ? 145 ARG A CA 1 142 . A ATOM 920 C C . ARG A 1 142 ? 29.411 -27.081 25.685 1.0 18.6 ? 145 ARG A C 1 142 . A ATOM 921 O O . ARG A 1 142 ? 30.294 -27.000 26.576 1.0 16.22 ? 145 ARG A O 1 142 . A ATOM 922 C CB . ARG A 1 142 ? 29.975 -28.945 24.100 1.0 22.05 ? 145 ARG A CB 1 142 . A ATOM 923 C CG . ARG A 1 142 ? 28.637 -29.695 23.982 1.0 33.72 ? 145 ARG A CG 1 142 . A ATOM 924 C CD . ARG A 1 142 ? 28.182 -29.977 22.493 1.0 42.25 ? 145 ARG A CD 1 142 . A ATOM 925 N NE . ARG A 1 142 ? 28.940 -29.174 21.492 1.0 46.44 ? 145 ARG A NE 1 142 . A ATOM 926 C CZ . ARG A 1 142 ? 28.444 -28.676 20.341 1.0 47.96 ? 145 ARG A CZ 1 142 . A ATOM 927 N NH1 . ARG A 1 142 ? 27.167 -28.835 20.003 1.0 46.46 ? 145 ARG A NH1 1 142 . A ATOM 928 N NH2 . ARG A 1 142 ? 29.225 -27.978 19.518 1.0 47.11 ? 145 ARG A NH2 1 142 . A ATOM 929 N N . ASN A 1 143 ? 28.100 -26.902 25.920 1.0 16.93 ? 146 ASN A N 1 143 . A ATOM 930 C CA . ASN A 1 143 ? 27.613 -26.406 27.221 1.0 16.87 ? 146 ASN A CA 1 143 . A ATOM 931 C C . ASN A 1 143 ? 28.234 -25.071 27.661 1.0 17.52 ? 146 ASN A C 1 143 . A ATOM 932 O O . ASN A 1 143 ? 28.494 -24.853 28.863 1.0 18.0 ? 146 ASN A O 1 143 . A ATOM 933 C CB . ASN A 1 143 ? 27.818 -27.457 28.323 1.0 16.47 ? 146 ASN A CB 1 143 . A ATOM 934 C CG . ASN A 1 143 ? 27.076 -28.742 28.016 1.0 21.21 ? 146 ASN A CG 1 143 . A ATOM 935 O OD1 . ASN A 1 143 ? 25.874 -28.722 27.777 1.0 18.61 ? 146 ASN A OD1 1 143 . A ATOM 936 N ND2 . ASN A 1 143 ? 27.790 -29.855 27.994 1.0 16.66 ? 146 ASN A ND2 1 143 . A ATOM 937 N N . TYR A 1 144 ? 28.525 -24.206 26.687 1.0 16.37 ? 147 TYR A N 1 144 . A ATOM 938 C CA . TYR A 1 144 ? 29.015 -22.869 26.990 1.0 17.86 ? 147 TYR A CA 1 144 . A ATOM 939 C C . TYR A 1 144 ? 27.917 -22.044 27.595 1.0 18.56 ? 147 TYR A C 1 144 . A ATOM 940 O O . TYR A 1 144 ? 26.804 -22.011 27.069 1.0 17.05 ? 147 TYR A O 1 144 . A ATOM 941 C CB . TYR A 1 144 ? 29.475 -22.203 25.696 1.0 17.41 ? 147 TYR A CB 1 144 . A ATOM 942 C CG . TYR A 1 144 ? 30.083 -20.840 25.897 1.0 16.76 ? 147 TYR A CG 1 144 . A ATOM 943 C CD1 . TYR A 1 144 ? 29.294 -19.748 25.927 1.0 16.55 ? 147 TYR A CD1 1 144 . A ATOM 944 C CD2 . TYR A 1 144 ? 31.474 -20.679 25.998 1.0 17.28 ? 147 TYR A CD2 1 144 . A ATOM 945 C CE1 . TYR A 1 144 ? 29.795 -18.476 26.083 1.0 16.61 ? 147 TYR A CE1 1 144 . A ATOM 946 C CE2 . TYR A 1 144 ? 32.034 -19.371 26.145 1.0 16.27 ? 147 TYR A CE2 1 144 . A ATOM 947 C CZ . TYR A 1 144 ? 31.198 -18.306 26.185 1.0 19.18 ? 147 TYR A CZ 1 144 . A ATOM 948 O OH . TYR A 1 144 ? 31.724 -17.065 26.319 1.0 17.54 ? 147 TYR A OH 1 144 . A ATOM 949 N N . LYS A 1 145 ? 28.250 -21.316 28.651 1.0 18.14 ? 148 LYS A N 1 145 . A ATOM 950 C CA . LYS A 1 145 ? 27.308 -20.352 29.268 1.0 17.02 ? 148 LYS A CA 1 145 . A ATOM 951 C C . LYS A 1 145 ? 28.116 -19.180 29.779 1.0 16.6 ? 148 LYS A C 1 145 . A ATOM 952 O O . LYS A 1 145 ? 29.152 -19.387 30.482 1.0 17.42 ? 148 LYS A O 1 145 . A ATOM 953 C CB . LYS A 1 145 ? 26.645 -20.990 30.473 1.0 15.89 ? 148 LYS A CB 1 145 . A ATOM 954 C CG . LYS A 1 145 ? 25.578 -20.148 31.212 1.0 18.87 ? 148 LYS A CG 1 145 . A ATOM 955 C CD . LYS A 1 145 ? 24.834 -20.979 32.321 1.0 22.86 ? 148 LYS A CD 1 145 . A ATOM 956 C CE . LYS A 1 145 ? 23.565 -20.205 32.981 1.0 21.91 ? 148 LYS A CE 1 145 . A ATOM 957 N NZ . LYS A 1 145 ? 24.053 -18.916 33.626 1.0 17.48 ? 148 LYS A NZ 1 145 . A ATOM 958 N N . SER A 1 146 ? 27.706 -17.972 29.451 1.0 15.48 ? 149 SER A N 1 146 . A ATOM 959 C CA . SER A 1 146 ? 28.382 -16.813 29.935 1.0 16.02 ? 149 SER A CA 1 146 . A ATOM 960 C C . SER A 1 146 ? 27.438 -15.843 30.604 1.0 16.18 ? 149 SER A C 1 146 . A ATOM 961 O O . SER A 1 146 ? 26.163 -15.921 30.433 1.0 18.17 ? 149 SER A O 1 146 . A ATOM 962 C CB . SER A 1 146 ? 29.146 -16.072 28.840 1.0 16.32 ? 149 SER A CB 1 146 . A ATOM 963 O OG . SER A 1 146 ? 28.247 -15.535 27.874 1.0 19.38 ? 149 SER A OG 1 146 . A ATOM 964 N N . VAL A 1 147 ? 28.020 -14.986 31.434 1.0 15.51 ? 150 VAL A N 1 147 . A ATOM 965 C CA . VAL A 1 147 ? 27.275 -13.920 32.189 1.0 15.96 ? 150 VAL A CA 1 147 . A ATOM 966 C C . VAL A 1 147 ? 28.059 -12.639 32.043 1.0 17.25 ? 150 VAL A C 1 147 . A ATOM 967 O O . VAL A 1 147 ? 29.315 -12.661 32.188 1.0 17.6 ? 150 VAL A O 1 147 . A ATOM 968 C CB . VAL A 1 147 ? 27.137 -14.244 33.702 1.0 16.23 ? 150 VAL A CB 1 147 . A ATOM 969 C CG1 . VAL A 1 147 ? 26.330 -13.115 34.423 1.0 11.76 ? 150 VAL A CG1 1 147 . A ATOM 970 C CG2 . VAL A 1 147 ? 26.349 -15.622 33.910 1.0 16.18 ? 150 VAL A CG2 1 147 . A ATOM 971 N N . THR A 1 148 ? 27.358 -11.551 31.686 1.0 17.07 ? 151 THR A N 1 148 . A ATOM 972 C CA . THR A 1 148 ? 27.967 -10.258 31.463 1.0 17.06 ? 151 THR A CA 1 148 . A ATOM 973 C C . THR A 1 148 ? 27.318 -9.275 32.357 1.0 17.5 ? 151 THR A C 1 148 . A ATOM 974 O O . THR A 1 148 ? 26.056 -9.120 32.391 1.0 19.34 ? 151 THR A O 1 148 . A ATOM 975 C CB . THR A 1 148 ? 27.800 -9.798 29.989 1.0 18.24 ? 151 THR A CB 1 148 . A ATOM 976 O OG1 . THR A 1 148 ? 28.376 -10.819 29.162 1.0 18.76 ? 151 THR A OG1 1 148 . A ATOM 977 C CG2 . THR A 1 148 ? 28.561 -8.483 29.726 1.0 17.14 ? 151 THR A CG2 1 148 . A ATOM 978 N N . THR A 1 149 ? 28.149 -8.614 33.125 1.0 17.97 ? 152 THR A N 1 149 . A ATOM 979 C CA . THR A 1 149 ? 27.621 -7.620 34.054 1.0 16.64 ? 152 THR A CA 1 149 . A ATOM 980 C C . THR A 1 149 ? 28.238 -6.243 33.809 1.0 17.55 ? 152 THR A C 1 149 . A ATOM 981 O O . THR A 1 149 ? 29.412 -6.122 33.406 1.0 16.58 ? 152 THR A O 1 149 . A ATOM 982 C CB . THR A 1 149 ? 27.804 -8.081 35.547 1.0 16.74 ? 152 THR A CB 1 149 . A ATOM 983 O OG1 . THR A 1 149 ? 29.215 -8.213 35.867 1.0 18.64 ? 152 THR A OG1 1 149 . A ATOM 984 C CG2 . THR A 1 149 ? 27.055 -9.400 35.808 1.0 17.23 ? 152 THR A CG2 1 149 . A ATOM 985 N N . VAL A 1 150 ? 27.442 -5.192 34.046 1.0 17.94 ? 153 VAL A N 1 150 . A ATOM 986 C CA . VAL A 1 150 ? 27.861 -3.783 33.768 1.0 16.78 ? 153 VAL A CA 1 150 . A ATOM 987 C C . VAL A 1 150 ? 27.932 -2.946 35.080 1.0 16.59 ? 153 VAL A C 1 150 . A ATOM 988 O O . VAL A 1 150 ? 26.986 -2.991 35.883 1.0 15.02 ? 153 VAL A O 1 150 . A ATOM 989 C CB . VAL A 1 150 ? 26.910 -3.136 32.703 1.0 16.36 ? 153 VAL A CB 1 150 . A ATOM 990 C CG1 . VAL A 1 150 ? 27.299 -1.645 32.392 1.0 15.49 ? 153 VAL A CG1 1 150 . A ATOM 991 C CG2 . VAL A 1 150 ? 26.894 -3.934 31.389 1.0 16.2 ? 153 VAL A CG2 1 150 . A ATOM 992 N N . HIS A 1 151 ? 29.041 -2.217 35.323 1.0 15.3 ? 154 HIS A N 1 151 . A ATOM 993 C CA . HIS A 1 151 ? 29.279 -1.575 36.626 1.0 16.77 ? 154 HIS A CA 1 151 . A ATOM 994 C C . HIS A 1 151 ? 29.694 -0.145 36.544 1.0 17.04 ? 154 HIS A C 1 151 . A ATOM 995 O O . HIS A 1 151 ? 30.573 0.198 35.770 1.0 18.34 ? 154 HIS A O 1 151 . A ATOM 996 C CB . HIS A 1 151 ? 30.324 -2.335 37.450 1.0 16.15 ? 154 HIS A CB 1 151 . A ATOM 997 C CG . HIS A 1 151 ? 30.044 -3.797 37.529 1.0 16.41 ? 154 HIS A CG 1 151 . A ATOM 998 N ND1 . HIS A 1 151 ? 29.308 -4.351 38.543 1.0 17.93 ? 154 HIS A ND1 1 151 . A ATOM 999 C CD2 . HIS A 1 151 ? 30.344 -4.815 36.682 1.0 16.55 ? 154 HIS A CD2 1 151 . A ATOM 1000 C CE1 . HIS A 1 151 ? 29.159 -5.647 38.328 1.0 18.06 ? 154 HIS A CE1 1 151 . A ATOM 1001 N NE2 . HIS A 1 151 ? 29.813 -5.962 37.221 1.0 17.18 ? 154 HIS A NE2 1 151 . A ATOM 1002 N N . ARG A 1 152 ? 29.084 0.678 37.385 1.0 16.85 ? 155 ARG A N 1 152 . A ATOM 1003 C CA . ARG A 1 152 ? 29.350 2.126 37.435 1.0 15.2 ? 155 ARG A CA 1 152 . A ATOM 1004 C C . ARG A 1 152 ? 30.534 2.359 38.337 1.0 16.66 ? 155 ARG A C 1 152 . A ATOM 1005 O O . ARG A 1 152 ? 30.597 1.795 39.435 1.0 14.5 ? 155 ARG A O 1 152 . A ATOM 1006 C CB . ARG A 1 152 ? 28.166 2.943 38.064 1.0 14.56 ? 155 ARG A CB 1 152 . A ATOM 1007 C CG . ARG A 1 152 ? 28.463 4.482 38.284 1.0 9.87 ? 155 ARG A CG 1 152 . A ATOM 1008 C CD . ARG A 1 152 ? 27.315 5.179 39.127 1.0 11.98 ? 155 ARG A CD 1 152 . A ATOM 1009 N NE . ARG A 1 152 ? 26.049 4.911 38.450 1.0 12.44 ? 155 ARG A NE 1 152 . A ATOM 1010 C CZ . ARG A 1 152 ? 25.622 5.550 37.353 1.0 12.62 ? 155 ARG A CZ 1 152 . A ATOM 1011 N NH1 . ARG A 1 152 ? 26.292 6.580 36.853 1.0 13.2 ? 155 ARG A NH1 1 152 . A ATOM 1012 N NH2 . ARG A 1 152 ? 24.494 5.163 36.766 1.0 13.32 ? 155 ARG A NH2 1 152 . A ATOM 1013 N N . PHE A 1 153 ? 31.410 3.251 37.867 1.0 16.09 ? 156 PHE A N 1 153 . A ATOM 1014 C CA . PHE A 1 153 ? 32.551 3.708 38.584 1.0 19.1 ? 156 PHE A CA 1 153 . A ATOM 1015 C C . PHE A 1 153 ? 32.577 5.208 38.449 1.0 19.3 ? 156 PHE A C 1 153 . A ATOM 1016 O O . PHE A 1 153 ? 32.230 5.763 37.398 1.0 19.27 ? 156 PHE A O 1 153 . A ATOM 1017 C CB . PHE A 1 153 ? 33.813 3.104 37.931 1.0 19.13 ? 156 PHE A CB 1 153 . A ATOM 1018 C CG . PHE A 1 153 ? 34.174 1.802 38.513 1.0 19.55 ? 156 PHE A CG 1 153 . A ATOM 1019 C CD1 . PHE A 1 153 ? 33.603 0.625 38.010 1.0 19.53 ? 156 PHE A CD1 1 153 . A ATOM 1020 C CD2 . PHE A 1 153 ? 35.011 1.763 39.644 1.0 22.47 ? 156 PHE A CD2 1 153 . A ATOM 1021 C CE1 . PHE A 1 153 ? 33.900 -0.604 38.588 1.0 20.54 ? 156 PHE A CE1 1 153 . A ATOM 1022 C CE2 . PHE A 1 153 ? 35.346 0.551 40.242 1.0 23.73 ? 156 PHE A CE2 1 153 . A ATOM 1023 C CZ . PHE A 1 153 ? 34.799 -0.657 39.702 1.0 20.07 ? 156 PHE A CZ 1 153 . A ATOM 1024 N N . GLU A 1 154 ? 32.962 5.859 39.517 1.0 22.32 ? 157 GLU A N 1 154 . A ATOM 1025 C CA . GLU A 1 154 ? 33.060 7.323 39.531 1.0 24.68 ? 157 GLU A CA 1 154 . A ATOM 1026 C C . GLU A 1 154 ? 34.496 7.747 39.755 1.0 25.84 ? 157 GLU A C 1 154 . A ATOM 1027 O O . GLU A 1 154 ? 35.028 7.468 40.817 1.0 26.04 ? 157 GLU A O 1 154 . A ATOM 1028 C CB . GLU A 1 154 ? 32.207 7.897 40.665 1.0 24.11 ? 157 GLU A CB 1 154 . A ATOM 1029 C CG . GLU A 1 154 ? 30.815 7.356 40.695 1.0 26.74 ? 157 GLU A CG 1 154 . A ATOM 1030 C CD . GLU A 1 154 ? 30.002 8.066 41.735 1.0 32.08 ? 157 GLU A CD 1 154 . A ATOM 1031 O OE1 . GLU A 1 154 ? 29.178 8.897 41.317 1.0 35.85 ? 157 GLU A OE1 1 154 . A ATOM 1032 O OE2 . GLU A 1 154 ? 30.224 7.860 42.959 1.0 30.47 ? 157 GLU A OE2 1 154 . A ATOM 1033 N N . LYS A 1 155 ? 35.136 8.410 38.781 1.0 27.52 ? 158 LYS A N 1 155 . A ATOM 1034 C CA . LYS A 1 155 ? 36.497 8.878 39.002 1.0 29.74 ? 158 LYS A CA 1 155 . A ATOM 1035 C C . LYS A 1 155 ? 36.545 10.000 40.070 1.0 29.76 ? 158 LYS A C 1 155 . A ATOM 1036 O O . LYS A 1 155 ? 36.635 11.174 39.733 1.0 29.44 ? 158 LYS A O 1 155 . A ATOM 1037 C CB . LYS A 1 155 ? 37.128 9.382 37.702 1.0 31.09 ? 158 LYS A CB 1 155 . A ATOM 1038 C CG . LYS A 1 155 ? 38.121 8.417 37.031 1.0 35.26 ? 158 LYS A CG 1 155 . A ATOM 1039 C CD . LYS A 1 155 ? 39.474 9.132 36.693 1.0 35.55 ? 158 LYS A CD 1 155 . A ATOM 1040 C CE . LYS A 1 155 ? 40.127 9.727 37.950 1.0 37.18 ? 158 LYS A CE 1 155 . A ATOM 1041 N NZ . LYS A 1 155 ? 41.543 9.357 37.969 1.0 36.72 ? 158 LYS A NZ 1 155 . A ATOM 1042 N N . ARG A 1 161 ? 33.872 12.225 36.787 1.0 30.14 ? 164 ARG A N 1 161 . A ATOM 1043 C CA . ARG A 1 161 ? 33.712 11.476 35.487 1.0 29.36 ? 164 ARG A CA 1 161 . A ATOM 1044 C C . ARG A 1 161 ? 33.194 10.003 35.619 1.0 28.62 ? 164 ARG A C 1 161 . A ATOM 1045 O O . ARG A 1 161 ? 33.711 9.118 36.351 1.0 27.68 ? 164 ARG A O 1 161 . A ATOM 1046 C CB . ARG A 1 161 ? 34.966 11.516 34.603 1.0 30.44 ? 164 ARG A CB 1 161 . A ATOM 1047 C CG . ARG A 1 161 ? 34.712 11.615 33.082 1.0 31.34 ? 164 ARG A CG 1 161 . A ATOM 1048 C CD . ARG A 1 161 ? 34.438 13.088 32.678 1.0 35.19 ? 164 ARG A CD 1 161 . A ATOM 1049 N NE . ARG A 1 161 ? 35.421 14.086 33.196 1.0 36.08 ? 164 ARG A NE 1 161 . A ATOM 1050 C CZ . ARG A 1 161 ? 35.093 15.275 33.714 1.0 38.07 ? 164 ARG A CZ 1 161 . A ATOM 1051 N NH1 . ARG A 1 161 ? 36.023 16.125 34.159 1.0 36.91 ? 164 ARG A NH1 1 161 . A ATOM 1052 N NH2 . ARG A 1 161 ? 33.817 15.620 33.811 1.0 39.59 ? 164 ARG A NH2 1 161 . A ATOM 1053 N N . ILE A 1 162 ? 32.164 9.756 34.849 1.0 27.01 ? 165 ILE A N 1 162 . A ATOM 1054 C CA . ILE A 1 162 ? 31.539 8.507 34.923 1.0 25.9 ? 165 ILE A CA 1 162 . A ATOM 1055 C C . ILE A 1 162 ? 32.225 7.551 33.916 1.0 25.77 ? 165 ILE A C 1 162 . A ATOM 1056 O O . ILE A 1 162 ? 32.459 7.911 32.713 1.0 26.0 ? 165 ILE A O 1 162 . A ATOM 1057 C CB . ILE A 1 162 ? 30.001 8.694 34.809 1.0 26.85 ? 165 ILE A CB 1 162 . A ATOM 1058 C CG1 . ILE A 1 162 ? 29.485 9.341 36.138 1.0 27.67 ? 165 ILE A CG1 1 162 . A ATOM 1059 C CG2 . ILE A 1 162 ? 29.312 7.333 34.466 1.0 24.15 ? 165 ILE A CG2 1 162 . A ATOM 1060 C CD1 . ILE A 1 162 ? 28.223 10.254 36.076 1.0 30.05 ? 165 ILE A CD1 1 162 . A ATOM 1061 N N . TRP A 1 163 ? 32.614 6.376 34.429 1.0 23.61 ? 166 TRP A N 1 163 . A ATOM 1062 C CA . TRP A 1 163 ? 33.049 5.254 33.556 1.0 23.54 ? 166 TRP A CA 1 163 . A ATOM 1063 C C . TRP A 1 163 ? 32.440 3.936 34.024 1.0 22.28 ? 166 TRP A C 1 163 . A ATOM 1064 O O . TRP A 1 163 ? 31.743 3.868 35.073 1.0 19.77 ? 166 TRP A O 1 163 . A ATOM 1065 C CB . TRP A 1 163 ? 34.564 5.144 33.368 1.0 24.75 ? 166 TRP A CB 1 163 . A ATOM 1066 C CG . TRP A 1 163 ? 35.375 5.166 34.621 1.0 32.09 ? 166 TRP A CG 1 163 . A ATOM 1067 C CD1 . TRP A 1 163 ? 35.635 6.268 35.428 1.0 37.48 ? 166 TRP A CD1 1 163 . A ATOM 1068 C CD2 . TRP A 1 163 ? 36.065 4.059 35.224 1.0 36.56 ? 166 TRP A CD2 1 163 . A ATOM 1069 N NE1 . TRP A 1 163 ? 36.422 5.889 36.513 1.0 41.02 ? 166 TRP A NE1 1 163 . A ATOM 1070 C CE2 . TRP A 1 163 ? 36.695 4.544 36.410 1.0 39.22 ? 166 TRP A CE2 1 163 . A ATOM 1071 C CE3 . TRP A 1 163 ? 36.185 2.703 34.908 1.0 34.66 ? 166 TRP A CE3 1 163 . A ATOM 1072 C CZ2 . TRP A 1 163 ? 37.437 3.707 37.260 1.0 39.43 ? 166 TRP A CZ2 1 163 . A ATOM 1073 C CZ3 . TRP A 1 163 ? 36.906 1.890 35.776 1.0 34.69 ? 166 TRP A CZ3 1 163 . A ATOM 1074 C CH2 . TRP A 1 163 ? 37.521 2.387 36.912 1.0 35.71 ? 166 TRP A CH2 1 163 . A ATOM 1075 N N . THR A 1 164 ? 32.685 2.914 33.211 1.0 19.9 ? 167 THR A N 1 164 . A ATOM 1076 C CA . THR A 1 164 ? 32.022 1.680 33.345 1.0 18.71 ? 167 THR A CA 1 164 . A ATOM 1077 C C . THR A 1 164 ? 33.029 0.575 33.330 1.0 18.97 ? 167 THR A C 1 164 . A ATOM 1078 O O . THR A 1 164 ? 34.051 0.650 32.570 1.0 18.39 ? 167 THR A O 1 164 . A ATOM 1079 C CB . THR A 1 164 ? 31.049 1.484 32.127 1.0 19.42 ? 167 THR A CB 1 164 . A ATOM 1080 O OG1 . THR A 1 164 ? 30.079 2.537 32.160 1.0 19.25 ? 167 THR A OG1 1 164 . A ATOM 1081 C CG2 . THR A 1 164 ? 30.324 0.005 32.099 1.0 17.51 ? 167 THR A CG2 1 164 . A ATOM 1082 N N . VAL A 1 165 ? 32.741 -0.467 34.111 1.0 16.94 ? 168 VAL A N 1 165 . A ATOM 1083 C CA . VAL A 1 165 ? 33.511 -1.695 34.013 1.0 17.61 ? 168 VAL A CA 1 165 . A ATOM 1084 C C . VAL A 1 165 ? 32.579 -2.801 33.551 1.0 17.5 ? 168 VAL A C 1 165 . A ATOM 1085 O O . VAL A 1 165 ? 31.490 -2.963 34.117 1.0 18.19 ? 168 VAL A O 1 165 . A ATOM 1086 C CB . VAL A 1 165 ? 34.225 -2.139 35.314 1.0 17.06 ? 168 VAL A CB 1 165 . A ATOM 1087 C CG1 . VAL A 1 165 ? 34.725 -3.605 35.172 1.0 16.07 ? 168 VAL A CG1 1 165 . A ATOM 1088 C CG2 . VAL A 1 165 ? 35.391 -1.188 35.640 1.0 18.27 ? 168 VAL A CG2 1 165 . A ATOM 1089 N N . VAL A 1 166 ? 32.994 -3.566 32.548 1.0 18.1 ? 169 VAL A N 1 166 . A ATOM 1090 C CA . VAL A 1 166 ? 32.170 -4.724 32.111 1.0 16.24 ? 169 VAL A CA 1 166 . A ATOM 1091 C C . VAL A 1 166 ? 32.918 -5.961 32.571 1.0 18.04 ? 169 VAL A C 1 166 . A ATOM 1092 O O . VAL A 1 166 ? 34.159 -6.045 32.352 1.0 17.89 ? 169 VAL A O 1 166 . A ATOM 1093 C CB . VAL A 1 166 ? 31.923 -4.753 30.559 1.0 18.04 ? 169 VAL A CB 1 166 . A ATOM 1094 C CG1 . VAL A 1 166 ? 31.212 -6.065 30.145 1.0 13.42 ? 169 VAL A CG1 1 166 . A ATOM 1095 C CG2 . VAL A 1 166 ? 31.019 -3.544 30.111 1.0 15.9 ? 169 VAL A CG2 1 166 . A ATOM 1096 N N . LEU A 1 167 ? 32.223 -6.875 33.286 1.0 17.95 ? 170 LEU A N 1 167 . A ATOM 1097 C CA . LEU A 1 167 ? 32.781 -8.230 33.549 1.0 17.46 ? 170 LEU A CA 1 167 . A ATOM 1098 C C . LEU A 1 167 ? 32.061 -9.281 32.686 1.0 17.07 ? 170 LEU A C 1 167 . A ATOM 1099 O O . LEU A 1 167 ? 30.862 -9.221 32.536 1.0 17.62 ? 170 LEU A O 1 167 . A ATOM 1100 C CB . LEU A 1 167 ? 32.605 -8.626 35.015 1.0 15.6 ? 170 LEU A CB 1 167 . A ATOM 1101 C CG . LEU A 1 167 ? 33.277 -7.691 36.008 1.0 16.74 ? 170 LEU A CG 1 167 . A ATOM 1102 C CD1 . LEU A 1 167 ? 32.997 -8.158 37.473 1.0 15.96 ? 170 LEU A CD1 1 167 . A ATOM 1103 C CD2 . LEU A 1 167 ? 34.794 -7.602 35.821 1.0 11.58 ? 170 LEU A CD2 1 167 . A ATOM 1104 N N . GLU A 1 168 ? 32.802 -10.248 32.151 1.0 17.06 ? 171 GLU A N 1 168 . A ATOM 1105 C CA . GLU A 1 168 ? 32.164 -11.323 31.450 1.0 16.7 ? 171 GLU A CA 1 168 . A ATOM 1106 C C . GLU A 1 168 ? 32.859 -12.601 31.829 1.0 17.67 ? 171 GLU A C 1 168 . A ATOM 1107 O O . GLU A 1 168 ? 34.148 -12.675 31.831 1.0 16.95 ? 171 GLU A O 1 168 . A ATOM 1108 C CB . GLU A 1 168 ? 32.168 -11.050 29.957 1.0 16.95 ? 171 GLU A CB 1 168 . A ATOM 1109 C CG . GLU A 1 168 ? 31.517 -12.201 29.187 1.0 18.46 ? 171 GLU A CG 1 168 . A ATOM 1110 C CD . GLU A 1 168 ? 31.130 -11.801 27.751 1.0 21.71 ? 171 GLU A CD 1 168 . A ATOM 1111 O OE1 . GLU A 1 168 ? 30.516 -10.755 27.542 1.0 25.75 ? 171 GLU A OE1 1 168 . A ATOM 1112 O OE2 . GLU A 1 168 ? 31.383 -12.552 26.818 1.0 22.08 ? 171 GLU A OE2 1 168 . A ATOM 1113 N N . SER A 1 169 ? 32.082 -13.588 32.279 1.0 16.76 ? 172 SER A N 1 169 . A ATOM 1114 C CA . SER A 1 169 ? 32.688 -14.890 32.671 1.0 17.52 ? 172 SER A CA 1 169 . A ATOM 1115 C C . SER A 1 169 ? 31.966 -16.002 31.957 1.0 17.38 ? 172 SER A C 1 169 . A ATOM 1116 O O . SER A 1 169 ? 30.867 -15.784 31.493 1.0 18.62 ? 172 SER A O 1 169 . A ATOM 1117 C CB . SER A 1 169 ? 32.633 -15.125 34.217 1.0 17.53 ? 172 SER A CB 1 169 . A ATOM 1118 O OG . SER A 1 169 ? 31.270 -15.210 34.586 1.0 16.58 ? 172 SER A OG 1 169 . A ATOM 1119 N N . TYR A 1 170 ? 32.564 -17.191 31.820 1.0 16.53 ? 173 TYR A N 1 170 . A ATOM 1120 C CA . TYR A 1 170 ? 31.887 -18.242 31.095 1.0 16.96 ? 173 TYR A CA 1 170 . A ATOM 1121 C C . TYR A 1 170 ? 32.280 -19.557 31.749 1.0 16.79 ? 173 TYR A C 1 170 . A ATOM 1122 O O . TYR A 1 170 ? 33.319 -19.677 32.424 1.0 16.3 ? 173 TYR A O 1 170 . A ATOM 1123 C CB . TYR A 1 170 ? 32.296 -18.306 29.576 1.0 15.46 ? 173 TYR A CB 1 170 . A ATOM 1124 C CG . TYR A 1 170 ? 33.795 -18.613 29.360 1.0 19.76 ? 173 TYR A CG 1 170 . A ATOM 1125 C CD1 . TYR A 1 170 ? 34.291 -19.937 29.322 1.0 16.06 ? 173 TYR A CD1 1 170 . A ATOM 1126 C CD2 . TYR A 1 170 ? 34.706 -17.567 29.219 1.0 17.85 ? 173 TYR A CD2 1 170 . A ATOM 1127 C CE1 . TYR A 1 170 ? 35.715 -20.181 29.183 1.0 18.99 ? 173 TYR A CE1 1 170 . A ATOM 1128 C CE2 . TYR A 1 170 ? 36.047 -17.780 29.029 1.0 17.31 ? 173 TYR A CE2 1 170 . A ATOM 1129 C CZ . TYR A 1 170 ? 36.553 -19.065 29.031 1.0 20.45 ? 173 TYR A CZ 1 170 . A ATOM 1130 O OH . TYR A 1 170 ? 37.891 -19.166 28.815 1.0 22.25 ? 173 TYR A OH 1 170 . A ATOM 1131 N N . VAL A 1 171 ? 31.450 -20.544 31.577 1.0 16.68 ? 174 VAL A N 1 171 . A ATOM 1132 C CA . VAL A 1 171 ? 31.904 -21.882 31.867 1.0 17.7 ? 174 VAL A CA 1 171 . A ATOM 1133 C C . VAL A 1 171 ? 31.660 -22.681 30.575 1.0 17.32 ? 174 VAL A C 1 171 . A ATOM 1134 O O . VAL A 1 171 ? 30.707 -22.352 29.827 1.0 16.57 ? 174 VAL A O 1 171 . A ATOM 1135 C CB . VAL A 1 171 ? 31.197 -22.458 33.109 1.0 17.02 ? 174 VAL A CB 1 171 . A ATOM 1136 C CG1 . VAL A 1 171 ? 29.717 -22.451 32.859 1.0 20.96 ? 174 VAL A CG1 1 171 . A ATOM 1137 C CG2 . VAL A 1 171 ? 31.645 -23.910 33.269 1.0 21.36 ? 174 VAL A CG2 1 171 . A ATOM 1138 N N . VAL A 1 172 ? 32.531 -23.659 30.260 1.0 16.33 ? 175 VAL A N 1 172 . A ATOM 1139 C CA . VAL A 1 172 ? 32.401 -24.448 29.011 1.0 15.11 ? 175 VAL A CA 1 172 . A ATOM 1140 C C . VAL A 1 172 ? 33.005 -25.826 29.205 1.0 15.55 ? 175 VAL A C 1 172 . A ATOM 1141 O O . VAL A 1 172 ? 33.891 -25.970 30.037 1.0 16.41 ? 175 VAL A O 1 172 . A ATOM 1142 C CB . VAL A 1 172 ? 32.957 -23.675 27.808 1.0 15.07 ? 175 VAL A CB 1 172 . A ATOM 1143 C CG1 . VAL A 1 172 ? 34.506 -23.597 27.845 1.0 13.21 ? 175 VAL A CG1 1 172 . A ATOM 1144 C CG2 . VAL A 1 172 ? 32.531 -24.354 26.451 1.0 15.81 ? 175 VAL A CG2 1 172 . A ATOM 1145 N N . ASP A 1 173 ? 32.536 -26.858 28.496 1.0 17.32 ? 176 ASP A N 1 173 . A ATOM 1146 C CA . ASP A 1 173 ? 33.219 -28.180 28.589 1.0 18.03 ? 176 ASP A CA 1 173 . A ATOM 1147 C C . ASP A 1 173 ? 34.538 -28.141 27.842 1.0 19.53 ? 176 ASP A C 1 173 . A ATOM 1148 O O . ASP A 1 173 ? 34.676 -27.391 26.878 1.0 18.51 ? 176 ASP A O 1 173 . A ATOM 1149 C CB . ASP A 1 173 ? 32.428 -29.300 27.979 1.0 18.37 ? 176 ASP A CB 1 173 . A ATOM 1150 C CG . ASP A 1 173 ? 31.057 -29.525 28.662 1.0 19.99 ? 176 ASP A CG 1 173 . A ATOM 1151 O OD1 . ASP A 1 173 ? 30.761 -29.066 29.787 1.0 19.1 ? 176 ASP A OD1 1 173 . A ATOM 1152 O OD2 . ASP A 1 173 ? 30.257 -30.140 27.967 1.0 21.2 ? 176 ASP A OD2 1 173 . A ATOM 1153 N N . VAL A 1 174 ? 35.487 -28.991 28.286 1.0 20.77 ? 177 VAL A N 1 174 . A ATOM 1154 C CA . VAL A 1 174 ? 36.785 -29.148 27.639 1.0 22.36 ? 177 VAL A CA 1 174 . A ATOM 1155 C C . VAL A 1 174 ? 36.614 -30.350 26.708 1.0 23.43 ? 177 VAL A C 1 174 . A ATOM 1156 O O . VAL A 1 174 ? 36.312 -31.438 27.167 1.0 23.08 ? 177 VAL A O 1 174 . A ATOM 1157 C CB . VAL A 1 174 ? 37.933 -29.359 28.680 1.0 23.2 ? 177 VAL A CB 1 174 . A ATOM 1158 C CG1 . VAL A 1 174 ? 39.198 -29.840 28.002 1.0 21.94 ? 177 VAL A CG1 1 174 . A ATOM 1159 C CG2 . VAL A 1 174 ? 38.227 -28.017 29.385 1.0 23.04 ? 177 VAL A CG2 1 174 . A ATOM 1160 N N . PRO A 1 175 ? 36.692 -30.124 25.388 1.0 24.8 ? 178 PRO A N 1 175 . A ATOM 1161 C CA . PRO A 1 175 ? 36.466 -31.271 24.505 1.0 26.46 ? 178 PRO A CA 1 175 . A ATOM 1162 C C . PRO A 1 175 ? 37.495 -32.382 24.794 1.0 29.03 ? 178 PRO A C 1 175 . A ATOM 1163 O O . PRO A 1 175 ? 38.675 -32.091 24.992 1.0 29.17 ? 178 PRO A O 1 175 . A ATOM 1164 C CB . PRO A 1 175 ? 36.694 -30.696 23.096 1.0 26.09 ? 178 PRO A CB 1 175 . A ATOM 1165 C CG . PRO A 1 175 ? 36.526 -29.226 23.203 1.0 24.81 ? 178 PRO A CG 1 175 . A ATOM 1166 C CD . PRO A 1 175 ? 36.816 -28.833 24.656 1.0 23.38 ? 178 PRO A CD 1 175 . A ATOM 1167 N N . GLU A 1 176 ? 37.046 -33.630 24.891 1.0 30.63 ? 179 GLU A N 1 176 . A ATOM 1168 C CA . GLU A 1 176 ? 37.956 -34.756 25.129 1.0 31.86 ? 179 GLU A CA 1 176 . A ATOM 1169 C C . GLU A 1 176 ? 39.290 -34.659 24.285 1.0 31.89 ? 179 GLU A C 1 176 . A ATOM 1170 O O . GLU A 1 176 ? 39.281 -34.304 23.085 1.0 31.67 ? 179 GLU A O 1 176 . A ATOM 1171 C CB . GLU A 1 176 ? 37.173 -36.091 24.955 1.0 32.3 ? 179 GLU A CB 1 176 . A ATOM 1172 C CG . GLU A 1 176 ? 37.500 -37.021 23.773 1.0 36.18 ? 179 GLU A CG 1 176 . A ATOM 1173 C CD . GLU A 1 176 ? 37.394 -36.410 22.338 1.0 40.03 ? 179 GLU A CD 1 176 . A ATOM 1174 O OE1 . GLU A 1 176 ? 37.795 -37.157 21.381 1.0 35.75 ? 179 GLU A OE1 1 176 . A ATOM 1175 O OE2 . GLU A 1 176 ? 36.960 -35.215 22.167 1.0 38.0 ? 179 GLU A OE2 1 176 . A ATOM 1176 N N . GLY A 1 177 ? 40.431 -34.905 24.922 1.0 31.39 ? 180 GLY A N 1 177 . A ATOM 1177 C CA . GLY A 1 177 ? 41.705 -34.812 24.201 1.0 31.63 ? 180 GLY A CA 1 177 . A ATOM 1178 C C . GLY A 1 177 ? 42.186 -33.404 23.827 1.0 31.58 ? 180 GLY A C 1 177 . A ATOM 1179 O O . GLY A 1 177 ? 43.334 -33.268 23.422 1.0 31.54 ? 180 GLY A O 1 177 . A ATOM 1180 N N . ASN A 1 178 ? 41.345 -32.354 23.923 1.0 30.74 ? 181 ASN A N 1 178 . A ATOM 1181 C CA . ASN A 1 178 ? 41.904 -30.977 24.064 1.0 30.18 ? 181 ASN A CA 1 178 . A ATOM 1182 C C . ASN A 1 178 ? 42.245 -30.707 25.528 1.0 29.74 ? 181 ASN A C 1 178 . A ATOM 1183 O O . ASN A 1 178 ? 41.718 -31.367 26.440 1.0 29.47 ? 181 ASN A O 1 178 . A ATOM 1184 C CB . ASN A 1 178 ? 40.945 -29.856 23.634 1.0 30.2 ? 181 ASN A CB 1 178 . A ATOM 1185 C CG . ASN A 1 178 ? 40.754 -29.763 22.147 1.0 31.81 ? 181 ASN A CG 1 178 . A ATOM 1186 O OD1 . ASN A 1 178 ? 40.169 -28.768 21.658 1.0 33.06 ? 181 ASN A OD1 1 178 . A ATOM 1187 N ND2 . ASN A 1 178 ? 41.186 -30.791 21.408 1.0 27.41 ? 181 ASN A ND2 1 178 . A ATOM 1188 N N . SER A 1 179 ? 43.093 -29.712 25.763 1.0 28.8 ? 182 SER A N 1 179 . A ATOM 1189 C CA . SER A 1 179 ? 43.405 -29.311 27.121 1.0 27.53 ? 182 SER A CA 1 179 . A ATOM 1190 C C . SER A 1 179 ? 42.540 -28.158 27.561 1.0 28.11 ? 182 SER A C 1 179 . A ATOM 1191 O O . SER A 1 179 ? 42.018 -27.375 26.716 1.0 28.69 ? 182 SER A O 1 179 . A ATOM 1192 C CB . SER A 1 179 ? 44.830 -28.826 27.214 1.0 27.65 ? 182 SER A CB 1 179 . A ATOM 1193 O OG . SER A 1 179 ? 45.006 -27.793 26.281 1.0 26.75 ? 182 SER A OG 1 179 . A ATOM 1194 N N . GLU A 1 180 ? 42.444 -28.027 28.885 1.0 26.05 ? 183 GLU A N 1 180 . A ATOM 1195 C CA . GLU A 1 180 ? 41.801 -26.903 29.512 1.0 26.61 ? 183 GLU A CA 1 180 . A ATOM 1196 C C . GLU A 1 180 ? 42.457 -25.583 29.088 1.0 26.0 ? 183 GLU A C 1 180 . A ATOM 1197 O O . GLU A 1 180 ? 41.776 -24.567 28.861 1.0 25.86 ? 183 GLU A O 1 180 . A ATOM 1198 C CB . GLU A 1 180 ? 41.832 -27.090 31.024 1.0 25.47 ? 183 GLU A CB 1 180 . A ATOM 1199 C CG . GLU A 1 180 ? 41.447 -25.891 31.770 1.0 30.05 ? 183 GLU A CG 1 180 . A ATOM 1200 C CD . GLU A 1 180 ? 41.106 -26.202 33.228 1.0 36.13 ? 183 GLU A CD 1 180 . A ATOM 1201 O OE1 . GLU A 1 180 ? 41.218 -27.372 33.629 1.0 37.84 ? 183 GLU A OE1 1 180 . A ATOM 1202 O OE2 . GLU A 1 180 ? 40.726 -25.282 33.979 1.0 37.23 ? 183 GLU A OE2 1 180 . A ATOM 1203 N N . GLU A 1 181 ? 43.781 -25.588 29.015 1.0 24.76 ? 184 GLU A N 1 181 . A ATOM 1204 C CA . GLU A 1 181 ? 44.515 -24.398 28.635 1.0 24.03 ? 184 GLU A CA 1 181 . A ATOM 1205 C C . GLU A 1 181 ? 44.198 -23.919 27.207 1.0 22.74 ? 184 GLU A C 1 181 . A ATOM 1206 O O . GLU A 1 181 ? 44.047 -22.719 27.020 1.0 20.77 ? 184 GLU A O 1 181 . A ATOM 1207 C CB . GLU A 1 181 ? 46.021 -24.678 28.738 1.0 25.19 ? 184 GLU A CB 1 181 . A ATOM 1208 C CG . GLU A 1 181 ? 46.524 -24.808 30.206 1.0 31.03 ? 184 GLU A CG 1 181 . A ATOM 1209 C CD . GLU A 1 181 ? 46.145 -26.135 30.902 1.0 38.15 ? 184 GLU A CD 1 181 . A ATOM 1210 O OE1 . GLU A 1 181 ? 45.608 -27.085 30.247 1.0 39.27 ? 184 GLU A OE1 1 181 . A ATOM 1211 O OE2 . GLU A 1 181 ? 46.391 -26.215 32.127 1.0 39.39 ? 184 GLU A OE2 1 181 . A ATOM 1212 N N . ASP A 1 182 ? 44.147 -24.820 26.198 1.0 21.08 ? 185 ASP A N 1 182 . A ATOM 1213 C CA . ASP A 1 182 ? 43.738 -24.358 24.840 1.0 21.08 ? 185 ASP A CA 1 182 . A ATOM 1214 C C . ASP A 1 182 ? 42.289 -23.869 24.754 1.0 20.22 ? 185 ASP A C 1 182 . A ATOM 1215 O O . ASP A 1 182 ? 41.974 -22.865 24.071 1.0 21.29 ? 185 ASP A O 1 182 . A ATOM 1216 C CB . ASP A 1 182 ? 43.960 -25.427 23.795 1.0 20.68 ? 185 ASP A CB 1 182 . A ATOM 1217 C CG . ASP A 1 182 ? 45.442 -25.718 23.565 1.0 23.53 ? 185 ASP A CG 1 182 . A ATOM 1218 O OD1 . ASP A 1 182 ? 46.301 -24.834 23.750 1.0 22.76 ? 185 ASP A OD1 1 182 . A ATOM 1219 O OD2 . ASP A 1 182 ? 45.735 -26.851 23.178 1.0 25.89 ? 185 ASP A OD2 1 182 . A ATOM 1220 N N . THR A 1 183 ? 41.397 -24.575 25.434 1.0 19.19 ? 186 THR A N 1 183 . A ATOM 1221 C CA . THR A 1 183 ? 40.003 -24.147 25.472 1.0 19.16 ? 186 THR A CA 1 183 . A ATOM 1222 C C . THR A 1 183 ? 39.857 -22.697 26.041 1.0 18.9 ? 186 THR A C 1 183 . A ATOM 1223 O O . THR A 1 183 ? 39.225 -21.793 25.431 1.0 18.74 ? 186 THR A O 1 183 . A ATOM 1224 C CB . THR A 1 183 ? 39.214 -25.145 26.284 1.0 19.55 ? 186 THR A CB 1 183 . A ATOM 1225 O OG1 . THR A 1 183 ? 39.565 -26.464 25.823 1.0 21.72 ? 186 THR A OG1 1 183 . A ATOM 1226 C CG2 . THR A 1 183 ? 37.644 -24.869 26.159 1.0 20.25 ? 186 THR A CG2 1 183 . A ATOM 1227 N N . ARG A 1 184 ? 40.443 -22.443 27.200 1.0 18.82 ? 187 ARG A N 1 184 . A ATOM 1228 C CA . ARG A 1 184 ? 40.386 -21.107 27.755 1.0 19.02 ? 187 ARG A CA 1 184 . A ATOM 1229 C C . ARG A 1 184 ? 41.015 -20.069 26.829 1.0 18.27 ? 187 ARG A C 1 184 . A ATOM 1230 O O . ARG A 1 184 ? 40.486 -19.000 26.648 1.0 16.98 ? 187 ARG A O 1 184 . A ATOM 1231 C CB . ARG A 1 184 ? 41.052 -21.072 29.143 1.0 19.55 ? 187 ARG A CB 1 184 . A ATOM 1232 C CG . ARG A 1 184 ? 40.286 -20.330 30.172 1.0 26.63 ? 187 ARG A CG 1 184 . A ATOM 1233 C CD . ARG A 1 184 ? 40.910 -20.330 31.630 1.0 31.9 ? 187 ARG A CD 1 184 . A ATOM 1234 N NE . ARG A 1 184 ? 41.280 -21.672 32.068 1.0 35.3 ? 187 ARG A NE 1 184 . A ATOM 1235 C CZ . ARG A 1 184 ? 42.533 -22.124 32.057 1.0 40.12 ? 187 ARG A CZ 1 184 . A ATOM 1236 N NH1 . ARG A 1 184 ? 43.524 -21.340 31.635 1.0 42.36 ? 187 ARG A NH1 1 184 . A ATOM 1237 N NH2 . ARG A 1 184 ? 42.828 -23.357 32.461 1.0 43.9 ? 187 ARG A NH2 1 184 . A ATOM 1238 N N . LEU A 1 185 ? 42.196 -20.353 26.259 1.0 19.07 ? 188 LEU A N 1 185 . A ATOM 1239 C CA . LEU A 1 185 ? 42.820 -19.360 25.387 1.0 18.63 ? 188 LEU A CA 1 185 . A ATOM 1240 C C . LEU A 1 185 ? 41.875 -18.955 24.257 1.0 18.38 ? 188 LEU A C 1 185 . A ATOM 1241 O O . LEU A 1 185 ? 41.748 -17.757 23.924 1.0 17.16 ? 188 LEU A O 1 185 . A ATOM 1242 C CB . LEU A 1 185 ? 44.078 -19.984 24.803 1.0 19.66 ? 188 LEU A CB 1 185 . A ATOM 1243 C CG . LEU A 1 185 ? 45.140 -19.092 24.242 1.0 21.13 ? 188 LEU A CG 1 185 . A ATOM 1244 C CD1 . LEU A 1 185 ? 45.763 -18.314 25.454 1.0 19.15 ? 188 LEU A CD1 1 185 . A ATOM 1245 C CD2 . LEU A 1 185 ? 46.172 -20.020 23.494 1.0 23.89 ? 188 LEU A CD2 1 185 . A ATOM 1246 N N . PHE A 1 186 ? 41.232 -19.959 23.645 1.0 18.22 ? 189 PHE A N 1 186 . A ATOM 1247 C CA . PHE A 1 186 ? 40.244 -19.721 22.586 1.0 19.81 ? 189 PHE A CA 1 186 . A ATOM 1248 C C . PHE A 1 186 ? 39.054 -18.827 22.996 1.0 18.17 ? 189 PHE A C 1 186 . A ATOM 1249 O O . PHE A 1 186 ? 38.797 -17.739 22.394 1.0 15.52 ? 189 PHE A O 1 186 . A ATOM 1250 C CB . PHE A 1 186 ? 39.758 -21.072 22.020 1.0 21.77 ? 189 PHE A CB 1 186 . A ATOM 1251 C CG . PHE A 1 186 ? 38.773 -20.931 20.895 1.0 28.29 ? 189 PHE A CG 1 186 . A ATOM 1252 C CD1 . PHE A 1 186 ? 39.097 -20.194 19.749 1.0 34.16 ? 189 PHE A CD1 1 186 . A ATOM 1253 C CD2 . PHE A 1 186 ? 37.521 -21.518 20.964 1.0 35.72 ? 189 PHE A CD2 1 186 . A ATOM 1254 C CE1 . PHE A 1 186 ? 38.201 -20.063 18.706 1.0 37.08 ? 189 PHE A CE1 1 186 . A ATOM 1255 C CE2 . PHE A 1 186 ? 36.606 -21.373 19.894 1.0 38.84 ? 189 PHE A CE2 1 186 . A ATOM 1256 C CZ . PHE A 1 186 ? 36.950 -20.668 18.775 1.0 36.08 ? 189 PHE A CZ 1 186 . A ATOM 1257 N N . ALA A 1 187 ? 38.321 -19.245 24.036 1.0 18.22 ? 190 ALA A N 1 187 . A ATOM 1258 C CA . ALA A 1 187 ? 37.253 -18.417 24.515 1.0 17.77 ? 190 ALA A CA 1 187 . A ATOM 1259 C C . ALA A 1 187 ? 37.688 -17.030 24.963 1.0 18.37 ? 190 ALA A C 1 187 . A ATOM 1260 O O . ALA A 1 187 ? 37.019 -16.034 24.654 1.0 18.03 ? 190 ALA A O 1 187 . A ATOM 1261 C CB . ALA A 1 187 ? 36.462 -19.118 25.645 1.0 19.23 ? 190 ALA A CB 1 187 . A ATOM 1262 N N . ASP A 1 188 ? 38.750 -16.964 25.754 1.0 17.38 ? 191 ASP A N 1 188 . A ATOM 1263 C CA . ASP A 1 188 ? 39.246 -15.669 26.236 1.0 18.82 ? 191 ASP A CA 1 188 . A ATOM 1264 C C . ASP A 1 188 ? 39.580 -14.719 25.095 1.0 19.12 ? 191 ASP A C 1 188 . A ATOM 1265 O O . ASP A 1 188 ? 39.229 -13.536 25.158 1.0 18.92 ? 191 ASP A O 1 188 . A ATOM 1266 C CB . ASP A 1 188 ? 40.544 -15.899 27.080 1.0 20.52 ? 191 ASP A CB 1 188 . A ATOM 1267 C CG . ASP A 1 188 ? 40.246 -16.595 28.433 1.0 21.59 ? 191 ASP A CG 1 188 . A ATOM 1268 O OD1 . ASP A 1 188 ? 39.082 -16.894 28.721 1.0 19.11 ? 191 ASP A OD1 1 188 . A ATOM 1269 O OD2 . ASP A 1 188 ? 41.170 -16.893 29.150 1.0 25.88 ? 191 ASP A OD2 1 188 . A ATOM 1270 N N . THR A 1 189 ? 40.254 -15.221 24.026 1.0 19.0 ? 192 THR A N 1 189 . A ATOM 1271 C CA . THR A 1 189 ? 40.618 -14.332 22.959 1.0 18.73 ? 192 THR A CA 1 189 . A ATOM 1272 C C . THR A 1 189 ? 39.403 -13.726 22.283 1.0 18.89 ? 192 THR A C 1 189 . A ATOM 1273 O O . THR A 1 189 ? 39.402 -12.536 22.005 1.0 17.58 ? 192 THR A O 1 189 . A ATOM 1274 C CB . THR A 1 189 ? 41.374 -15.037 21.889 1.0 21.93 ? 192 THR A CB 1 189 . A ATOM 1275 O OG1 . THR A 1 189 ? 42.372 -15.863 22.520 1.0 28.55 ? 192 THR A OG1 1 189 . A ATOM 1276 C CG2 . THR A 1 189 ? 42.003 -13.970 20.985 1.0 18.24 ? 192 THR A CG2 1 189 . A ATOM 1277 N N . VAL A 1 190 ? 38.374 -14.539 22.012 1.0 16.59 ? 193 VAL A N 1 190 . A ATOM 1278 C CA . VAL A 1 190 ? 37.135 -14.007 21.414 1.0 17.27 ? 193 VAL A CA 1 190 . A ATOM 1279 C C . VAL A 1 190 ? 36.441 -13.017 22.381 1.0 16.79 ? 193 VAL A C 1 190 . A ATOM 1280 O O . VAL A 1 190 ? 36.021 -11.919 21.999 1.0 16.35 ? 193 VAL A O 1 190 . A ATOM 1281 C CB . VAL A 1 190 ? 36.199 -15.137 21.029 1.0 16.11 ? 193 VAL A CB 1 190 . A ATOM 1282 C CG1 . VAL A 1 190 ? 34.825 -14.662 20.608 1.0 15.62 ? 193 VAL A CG1 1 190 . A ATOM 1283 C CG2 . VAL A 1 190 ? 36.848 -15.924 19.871 1.0 16.73 ? 193 VAL A CG2 1 190 . A ATOM 1284 N N . ILE A 1 191 ? 36.287 -13.405 23.628 1.0 16.67 ? 194 ILE A N 1 191 . A ATOM 1285 C CA . ILE A 1 191 ? 35.587 -12.460 24.515 1.0 16.34 ? 194 ILE A CA 1 191 . A ATOM 1286 C C . ILE A 1 191 ? 36.378 -11.164 24.624 1.0 15.5 ? 194 ILE A C 1 191 . A ATOM 1287 O O . ILE A 1 191 ? 35.780 -10.108 24.579 1.0 15.79 ? 194 ILE A O 1 191 . A ATOM 1288 C CB . ILE A 1 191 ? 35.432 -13.065 25.876 1.0 17.84 ? 194 ILE A CB 1 191 . A ATOM 1289 C CG1 . ILE A 1 191 ? 34.515 -14.278 25.744 1.0 13.87 ? 194 ILE A CG1 1 191 . A ATOM 1290 C CG2 . ILE A 1 191 ? 34.902 -12.064 26.921 1.0 16.59 ? 194 ILE A CG2 1 191 . A ATOM 1291 C CD1 . ILE A 1 191 ? 34.466 -15.153 26.996 1.0 13.63 ? 194 ILE A CD1 1 191 . A ATOM 1292 N N . ARG A 1 192 ? 37.703 -11.234 24.778 1.0 13.29 ? 195 ARG A N 1 192 . A ATOM 1293 C CA . ARG A 1 192 ? 38.499 -10.000 24.870 1.0 16.46 ? 195 ARG A CA 1 192 . A ATOM 1294 C C . ARG A 1 192 ? 38.341 -9.095 23.697 1.0 15.77 ? 195 ARG A C 1 192 . A ATOM 1295 O O . ARG A 1 192 ? 38.159 -7.865 23.868 1.0 15.59 ? 195 ARG A O 1 192 . A ATOM 1296 C CB . ARG A 1 192 ? 39.957 -10.315 25.102 1.0 16.17 ? 195 ARG A CB 1 192 . A ATOM 1297 C CG . ARG A 1 192 ? 40.887 -9.177 25.320 1.0 23.5 ? 195 ARG A CG 1 192 . A ATOM 1298 C CD . ARG A 1 192 ? 42.263 -9.803 25.696 1.0 26.03 ? 195 ARG A CD 1 192 . A ATOM 1299 N NE . ARG A 1 192 ? 42.227 -10.302 27.087 1.0 30.75 ? 195 ARG A NE 1 192 . A ATOM 1300 C CZ . ARG A 1 192 ? 42.583 -11.531 27.474 1.0 30.57 ? 195 ARG A CZ 1 192 . A ATOM 1301 N NH1 . ARG A 1 192 ? 43.006 -12.411 26.595 1.0 28.09 ? 195 ARG A NH1 1 192 . A ATOM 1302 N NH2 . ARG A 1 192 ? 42.527 -11.860 28.766 1.0 31.77 ? 195 ARG A NH2 1 192 . A ATOM 1303 N N . LEU A 1 193 ? 38.404 -9.669 22.497 1.0 15.6 ? 196 LEU A N 1 193 . A ATOM 1304 C CA . LEU A 1 193 ? 38.199 -8.870 21.278 1.0 16.13 ? 196 LEU A CA 1 193 . A ATOM 1305 C C . LEU A 1 193 ? 36.778 -8.296 21.274 1.0 17.27 ? 196 LEU A C 1 193 . A ATOM 1306 O O . LEU A 1 193 ? 36.582 -7.112 20.965 1.0 17.24 ? 196 LEU A O 1 193 . A ATOM 1307 C CB . LEU A 1 193 ? 38.451 -9.742 19.993 1.0 14.84 ? 196 LEU A CB 1 193 . A ATOM 1308 C CG . LEU A 1 193 ? 39.924 -9.983 19.781 1.0 16.31 ? 196 LEU A CG 1 193 . A ATOM 1309 C CD1 . LEU A 1 193 ? 40.106 -11.118 18.724 1.0 14.21 ? 196 LEU A CD1 1 193 . A ATOM 1310 C CD2 . LEU A 1 193 ? 40.668 -8.612 19.339 1.0 14.74 ? 196 LEU A CD2 1 193 . A ATOM 1311 N N . ASN A 1 194 ? 35.768 -9.089 21.681 1.0 16.52 ? 197 ASN A N 1 194 . A ATOM 1312 C CA . ASN A 1 194 ? 34.415 -8.530 21.650 1.0 17.55 ? 197 ASN A CA 1 194 . A ATOM 1313 C C . ASN A 1 194 ? 34.269 -7.361 22.643 1.0 17.85 ? 197 ASN A C 1 194 . A ATOM 1314 O O . ASN A 1 194 ? 33.626 -6.349 22.341 1.0 16.87 ? 197 ASN A O 1 194 . A ATOM 1315 C CB . ASN A 1 194 ? 33.393 -9.605 22.024 1.0 16.5 ? 197 ASN A CB 1 194 . A ATOM 1316 C CG . ASN A 1 194 ? 33.237 -10.662 20.962 1.0 19.26 ? 197 ASN A CG 1 194 . A ATOM 1317 O OD1 . ASN A 1 194 ? 33.568 -10.469 19.795 1.0 14.66 ? 197 ASN A OD1 1 194 . A ATOM 1318 N ND2 . ASN A 1 194 ? 32.640 -11.808 21.359 1.0 16.69 ? 197 ASN A ND2 1 194 . A ATOM 1319 N N . LEU A 1 195 ? 34.873 -7.488 23.834 1.0 17.1 ? 198 LEU A N 1 195 . A ATOM 1320 C CA . LEU A 1 195 ? 34.696 -6.434 24.809 1.0 18.4 ? 198 LEU A CA 1 195 . A ATOM 1321 C C . LEU A 1 195 ? 35.525 -5.187 24.380 1.0 17.08 ? 198 LEU A C 1 195 . A ATOM 1322 O O . LEU A 1 195 ? 35.159 -4.046 24.700 1.0 16.94 ? 198 LEU A O 1 195 . A ATOM 1323 C CB . LEU A 1 195 ? 35.121 -6.906 26.215 1.0 18.68 ? 198 LEU A CB 1 195 . A ATOM 1324 C CG . LEU A 1 195 ? 34.336 -8.072 26.859 1.0 20.16 ? 198 LEU A CG 1 195 . A ATOM 1325 C CD1 . LEU A 1 195 ? 34.973 -8.402 28.197 1.0 17.0 ? 198 LEU A CD1 1 195 . A ATOM 1326 C CD2 . LEU A 1 195 ? 32.960 -7.625 27.118 1.0 19.09 ? 198 LEU A CD2 1 195 . A ATOM 1327 N N . GLN A 1 196 ? 36.603 -5.380 23.639 1.0 17.08 ? 199 GLN A N 1 196 . A ATOM 1328 C CA . GLN A 1 196 ? 37.289 -4.185 23.143 1.0 17.45 ? 199 GLN A CA 1 196 . A ATOM 1329 C C . GLN A 1 196 ? 36.406 -3.472 22.173 1.0 16.54 ? 199 GLN A C 1 196 . A ATOM 1330 O O . GLN A 1 196 ? 36.403 -2.230 22.177 1.0 15.27 ? 199 GLN A O 1 196 . A ATOM 1331 C CB . GLN A 1 196 ? 38.596 -4.505 22.442 1.0 17.5 ? 199 GLN A CB 1 196 . A ATOM 1332 C CG . GLN A 1 196 ? 39.593 -4.773 23.432 1.0 25.22 ? 199 GLN A CG 1 196 . A ATOM 1333 C CD . GLN A 1 196 ? 40.832 -5.385 22.912 1.0 32.83 ? 199 GLN A CD 1 196 . A ATOM 1334 O OE1 . GLN A 1 196 ? 40.958 -5.790 21.716 1.0 34.86 ? 199 GLN A OE1 1 196 . A ATOM 1335 N NE2 . GLN A 1 196 ? 41.809 -5.448 23.797 1.0 35.76 ? 199 GLN A NE2 1 196 . A ATOM 1336 N N . LYS A 1 197 ? 35.709 -4.244 21.305 1.0 15.9 ? 200 LYS A N 1 197 . A ATOM 1337 C CA . LYS A 1 197 ? 34.874 -3.626 20.275 1.0 17.46 ? 200 LYS A CA 1 197 . A ATOM 1338 C C . LYS A 1 197 ? 33.700 -2.931 20.952 1.0 17.78 ? 200 LYS A C 1 197 . A ATOM 1339 O O . LYS A 1 197 ? 33.296 -1.842 20.527 1.0 16.49 ? 200 LYS A O 1 197 . A ATOM 1340 C CB . LYS A 1 197 ? 34.304 -4.581 19.233 1.0 18.52 ? 200 LYS A CB 1 197 . A ATOM 1341 C CG . LYS A 1 197 ? 33.580 -3.826 18.185 1.0 20.56 ? 200 LYS A CG 1 197 . A ATOM 1342 C CD . LYS A 1 197 ? 33.191 -4.718 17.042 1.0 31.33 ? 200 LYS A CD 1 197 . A ATOM 1343 C CE . LYS A 1 197 ? 32.801 -3.949 15.736 1.0 34.42 ? 200 LYS A CE 1 197 . A ATOM 1344 N NZ . LYS A 1 197 ? 32.485 -4.946 14.676 1.0 34.81 ? 200 LYS A NZ 1 197 . A ATOM 1345 N N . LEU A 1 198 ? 33.164 -3.559 21.995 1.0 17.8 ? 201 LEU A N 1 198 . A ATOM 1346 C CA . LEU A 1 198 ? 32.119 -2.894 22.840 1.0 18.52 ? 201 LEU A CA 1 198 . A ATOM 1347 C C . LEU A 1 198 ? 32.590 -1.521 23.381 1.0 19.02 ? 201 LEU A C 1 198 . A ATOM 1348 O O . LEU A 1 198 ? 31.835 -0.551 23.405 1.0 19.17 ? 201 LEU A O 1 198 . A ATOM 1349 C CB . LEU A 1 198 ? 31.732 -3.794 24.035 1.0 18.24 ? 201 LEU A CB 1 198 . A ATOM 1350 C CG . LEU A 1 198 ? 30.718 -3.247 25.041 1.0 19.36 ? 201 LEU A CG 1 198 . A ATOM 1351 C CD1 . LEU A 1 198 ? 29.418 -3.129 24.249 1.0 17.25 ? 201 LEU A CD1 1 198 . A ATOM 1352 C CD2 . LEU A 1 198 ? 30.620 -4.260 26.160 1.0 19.25 ? 201 LEU A CD2 1 198 . A ATOM 1353 N N . ALA A 1 199 ? 33.802 -1.483 23.905 1.0 17.4 ? 202 ALA A N 1 199 . A ATOM 1354 C CA . ALA A 1 199 ? 34.283 -0.272 24.429 1.0 18.43 ? 202 ALA A CA 1 199 . A ATOM 1355 C C . ALA A 1 199 ? 34.379 0.754 23.306 1.0 18.95 ? 202 ALA A C 1 199 . A ATOM 1356 O O . ALA A 1 199 ? 33.917 1.882 23.504 1.0 20.01 ? 202 ALA A O 1 199 . A ATOM 1357 C CB . ALA A 1 199 ? 35.634 -0.472 25.094 1.0 18.32 ? 202 ALA A CB 1 199 . A ATOM 1358 N N . SER A 1 200 ? 34.989 0.420 22.167 1.0 18.96 ? 203 SER A N 1 200 . A ATOM 1359 C CA . SER A 1 200 ? 35.059 1.429 21.109 1.0 21.01 ? 203 SER A CA 1 200 . A ATOM 1360 C C . SER A 1 200 ? 33.684 1.890 20.612 1.0 20.84 ? 203 SER A C 1 200 . A ATOM 1361 O O . SER A 1 200 ? 33.488 3.075 20.461 1.0 18.36 ? 203 SER A O 1 200 . A ATOM 1362 C CB . SER A 1 200 ? 36.069 1.147 19.933 1.0 21.21 ? 203 SER A CB 1 200 . A ATOM 1363 O OG . SER A 1 200 ? 36.050 -0.155 19.456 1.0 28.34 ? 203 SER A OG 1 200 . A ATOM 1364 N N . ILE A 1 201 ? 32.735 0.985 20.403 1.0 20.57 ? 204 ILE A N 1 201 . A ATOM 1365 C CA . ILE A 1 201 ? 31.385 1.369 20.005 1.0 22.15 ? 204 ILE A CA 1 201 . A ATOM 1366 C C . ILE A 1 201 ? 30.697 2.299 21.018 1.0 22.22 ? 204 ILE A C 1 201 . A ATOM 1367 O O . ILE A 1 201 ? 30.114 3.344 20.657 1.0 21.59 ? 204 ILE A O 1 201 . A ATOM 1368 C CB . ILE A 1 201 ? 30.481 0.163 19.931 1.0 23.89 ? 204 ILE A CB 1 201 . A ATOM 1369 C CG1 . ILE A 1 201 ? 30.943 -0.852 18.856 1.0 26.79 ? 204 ILE A CG1 1 201 . A ATOM 1370 C CG2 . ILE A 1 201 ? 29.014 0.612 19.687 1.0 23.99 ? 204 ILE A CG2 1 201 . A ATOM 1371 C CD1 . ILE A 1 201 ? 30.986 -0.277 17.458 1.0 30.6 ? 204 ILE A CD1 1 201 . A ATOM 1372 N N . THR A 1 202 ? 30.756 1.922 22.290 1.0 21.12 ? 205 THR A N 1 202 . A ATOM 1373 C CA . THR A 1 202 ? 30.057 2.705 23.284 1.0 21.04 ? 205 THR A CA 1 202 . A ATOM 1374 C C . THR A 1 202 ? 30.736 4.047 23.582 1.0 22.81 ? 205 THR A C 1 202 . A ATOM 1375 O O . THR A 1 202 ? 30.025 5.016 23.823 1.0 21.75 ? 205 THR A O 1 202 . A ATOM 1376 C CB . THR A 1 202 ? 29.728 1.927 24.569 1.0 19.68 ? 205 THR A CB 1 202 . A ATOM 1377 O OG1 . THR A 1 202 ? 30.945 1.450 25.152 1.0 21.28 ? 205 THR A OG1 1 202 . A ATOM 1378 C CG2 . THR A 1 202 ? 28.831 0.745 24.239 1.0 13.72 ? 205 THR A CG2 1 202 . A ATOM 1379 N N . GLU A 1 203 ? 32.076 4.110 23.551 1.0 23.29 ? 206 GLU A N 1 203 . A ATOM 1380 C CA . GLU A 1 203 ? 32.758 5.391 23.700 1.0 25.29 ? 206 GLU A CA 1 203 . A ATOM 1381 C C . GLU A 1 203 ? 32.465 6.392 22.507 1.0 26.49 ? 206 GLU A C 1 203 . A ATOM 1382 O O . GLU A 1 203 ? 32.273 7.610 22.709 1.0 24.92 ? 206 GLU A O 1 203 . A ATOM 1383 C CB . GLU A 1 203 ? 34.267 5.186 23.903 1.0 25.22 ? 206 GLU A CB 1 203 . A ATOM 1384 C CG . GLU A 1 203 ? 34.598 4.579 25.252 1.0 24.19 ? 206 GLU A CG 1 203 . A ATOM 1385 C CD . GLU A 1 203 ? 36.028 4.085 25.342 1.0 22.86 ? 206 GLU A CD 1 203 . A ATOM 1386 O OE1 . GLU A 1 203 ? 36.678 4.005 24.286 1.0 23.06 ? 206 GLU A OE1 1 203 . A ATOM 1387 O OE2 . GLU A 1 203 ? 36.510 3.744 26.448 1.0 19.0 ? 206 GLU A OE2 1 203 . A ATOM 1388 N N . ALA A 1 204 ? 32.362 5.851 21.294 1.0 27.39 ? 207 ALA A N 1 204 . A ATOM 1389 C CA . ALA A 1 204 ? 32.016 6.643 20.110 1.0 30.15 ? 207 ALA A CA 1 204 . A ATOM 1390 C C . ALA A 1 204 ? 30.585 7.193 20.178 1.0 30.8 ? 207 ALA A C 1 204 . A ATOM 1391 O O . ALA A 1 204 ? 30.272 8.174 19.544 1.0 29.78 ? 207 ALA A O 1 204 . A ATOM 1392 C CB . ALA A 1 204 ? 32.257 5.849 18.794 1.0 29.43 ? 207 ALA A CB 1 204 . A ATOM 1393 N N . MET A 1 205 ? 29.745 6.562 20.980 1.0 32.91 ? 208 MET A N 1 205 . A ATOM 1394 C CA . MET A 1 205 ? 28.360 6.995 21.161 1.0 34.62 ? 208 MET A CA 1 205 . A ATOM 1395 C C . MET A 1 205 ? 28.152 8.395 21.818 1.0 36.48 ? 208 MET A C 1 205 . A ATOM 1396 O O . MET A 1 205 ? 27.174 9.076 21.488 1.0 37.69 ? 208 MET A O 1 205 . A ATOM 1397 C CB . MET A 1 205 ? 27.538 5.869 21.811 1.0 34.05 ? 208 MET A CB 1 205 . A ATOM 1398 C CG . MET A 1 205 ? 27.032 4.862 20.820 1.0 32.05 ? 208 MET A CG 1 205 . A ATOM 1399 S SD . MET A 1 205 ? 26.416 3.344 21.620 1.0 30.87 ? 208 MET A SD 1 205 . A ATOM 1400 C CE . MET A 1 205 ? 24.829 4.032 22.150 1.0 30.11 ? 208 MET A CE 1 205 . A ATOM 1401 N N . ASN A 1 206 ? 29.054 8.823 22.721 1.0 38.12 ? 209 ASN A N 1 206 . A ATOM 1402 C CA . ASN A 1 206 ? 29.226 10.269 23.104 1.0 39.12 ? 209 ASN A CA 1 206 . A ATOM 1403 C C . ASN A 1 206 ? 29.621 11.156 21.913 1.0 39.39 ? 209 ASN A C 1 206 . A ATOM 1404 O O . ASN A 1 206 ? 30.800 11.344 21.601 1.0 39.22 ? 209 ASN A O 1 206 . A ATOM 1405 C CB . ASN A 1 206 ? 30.224 10.451 24.284 1.0 38.78 ? 209 ASN A CB 1 206 . A ATOM 1406 C CG . ASN A 1 206 ? 30.140 9.287 25.345 1.0 40.17 ? 209 ASN A CG 1 206 . A ATOM 1407 O OD1 . ASN A 1 206 ? 30.355 9.514 26.546 1.0 40.31 ? 209 ASN A OD1 1 206 . A ATOM 1408 N ND2 . ASN A 1 206 ? 29.824 8.055 24.889 1.0 33.57 ? 209 ASN A ND2 1 206 . A HETATM 1409 C C1 . A8S D 2 . ? 30.480 -14.779 22.586 1.0 24.85 ? 1 A8S D C1 1 1 . A HETATM 1410 C C2 . A8S D 2 . ? 31.779 -15.485 22.893 1.0 22.18 ? 1 A8S D C2 1 1 . A HETATM 1411 C C3 . A8S D 2 . ? 32.033 -16.811 22.205 1.0 18.29 ? 1 A8S D C3 1 1 . A HETATM 1412 C C4 . A8S D 2 . ? 31.827 -16.940 20.688 1.0 14.65 ? 1 A8S D C4 1 1 . A HETATM 1413 C C5 . A8S D 2 . ? 32.187 -18.101 20.084 1.0 14.25 ? 1 A8S D C5 1 1 . A HETATM 1414 C C6 . A8S D 2 . ? 33.282 -17.493 22.741 1.0 15.65 ? 1 A8S D C6 1 1 . A HETATM 1415 C C7 . A8S D 2 . ? 31.859 -18.247 18.594 1.0 17.14 ? 1 A8S D C7 1 1 . A HETATM 1416 O O7 . A8S D 2 . ? 30.807 -17.327 18.223 1.0 21.01 ? 1 A8S D O7 1 1 . A HETATM 1417 C C8 . A8S D 2 . ? 33.088 -18.045 17.701 1.0 19.66 ? 1 A8S D C8 1 1 . A HETATM 1418 C C9 . A8S D 2 . ? 33.620 -19.198 17.422 1.0 15.63 ? 1 A8S D C9 1 1 . A HETATM 1419 C C10 . A8S D 2 . ? 33.529 -20.425 17.666 1.0 16.06 ? 1 A8S D C10 1 1 . A HETATM 1420 O O10 . A8S D 2 . ? 34.329 -21.423 17.291 1.0 20.61 ? 1 A8S D O10 1 1 . A HETATM 1421 C C11 . A8S D 2 . ? 32.429 -20.645 18.481 1.0 15.98 ? 1 A8S D C11 1 1 . A HETATM 1422 O O11 . A8S D 2 . ? 29.990 -14.073 23.517 1.0 25.14 ? 1 A8S D O11 1 1 . A HETATM 1423 C C12 . A8S D 2 . ? 31.265 -19.672 18.392 1.0 16.18 ? 1 A8S D C12 1 1 . A HETATM 1424 O O12 . A8S D 2 . ? 30.013 -14.788 21.417 1.0 23.24 ? 1 A8S D O12 1 1 . A HETATM 1425 C C13 . A8S D 2 . ? 33.443 -16.659 17.240 1.0 14.04 ? 1 A8S D C13 1 1 . A HETATM 1426 C C14 . A8S D 2 . ? 30.632 -19.913 16.999 1.0 16.01 ? 1 A8S D C14 1 1 . A HETATM 1427 C C15 . A8S D 2 . ? 30.150 -19.980 19.429 1.0 17.9 ? 1 A8S D C15 1 1 . A HETATM 1428 O O . HOH G 3 . ? 31.619 -11.976 24.203 1.0 17.97 ? 2 HOH G O 1 2 . A HETATM 1429 O O . HOH G 3 . ? 26.680 -19.108 34.837 1.0 18.05 ? 212 HOH G O 1 212 . A HETATM 1430 O O . HOH G 3 . ? 42.990 -31.785 35.525 1.0 29.17 ? 213 HOH G O 1 213 . A HETATM 1431 O O . HOH G 3 . ? 9.568 -16.806 13.236 1.0 26.04 ? 214 HOH G O 1 214 . A HETATM 1432 O O . HOH G 3 . ? 37.986 -2.585 18.694 1.0 27.78 ? 215 HOH G O 1 215 . A HETATM 1433 O O . HOH G 3 . ? 30.266 -9.998 25.237 1.0 35.88 ? 216 HOH G O 1 216 . A HETATM 1434 O O . HOH G 3 . ? 18.872 -1.699 24.303 1.0 26.98 ? 217 HOH G O 1 217 . A HETATM 1435 O O . HOH G 3 . ? 20.122 -0.033 35.929 1.0 20.21 ? 218 HOH G O 1 218 . A HETATM 1436 O O . HOH G 3 . ? 18.417 -0.262 32.887 1.0 17.78 ? 219 HOH G O 1 219 . A HETATM 1437 O O . HOH G 3 . ? 33.423 -27.724 24.493 1.0 16.08 ? 220 HOH G O 1 220 . A HETATM 1438 O O . HOH G 3 . ? 27.041 -0.609 39.155 1.0 12.34 ? 221 HOH G O 1 221 . A HETATM 1439 O O . HOH G 3 . ? 16.492 -10.523 37.173 1.0 33.96 ? 222 HOH G O 1 222 . A HETATM 1440 O O . HOH G 3 . ? 30.201 -14.802 26.013 1.0 16.79 ? 223 HOH G O 1 223 . A HETATM 1441 O O . HOH G 3 . ? 28.505 -16.538 19.591 1.0 26.61 ? 224 HOH G O 1 224 . A HETATM 1442 O O . HOH G 3 . ? 20.631 1.614 29.909 1.0 18.54 ? 225 HOH G O 1 225 . A HETATM 1443 O O . HOH G 3 . ? 21.290 -1.677 21.340 1.0 44.83 ? 226 HOH G O 1 226 . A HETATM 1444 O O . HOH G 3 . ? 32.909 -20.008 9.274 1.0 16.72 ? 227 HOH G O 1 227 . A HETATM 1445 O O . HOH G 3 . ? 31.238 -14.217 18.968 1.0 24.4 ? 228 HOH G O 1 228 . A HETATM 1446 O O . HOH G 3 . ? 29.753 3.702 18.101 1.0 30.86 ? 229 HOH G O 1 229 . A HETATM 1447 O O . HOH G 3 . ? 26.460 -29.714 15.089 1.0 32.7 ? 230 HOH G O 1 230 . A HETATM 1448 O O . HOH G 3 . ? 34.403 -23.948 17.876 1.0 19.63 ? 231 HOH G O 1 231 . A HETATM 1449 O O . HOH G 3 . ? 39.355 -7.917 28.681 1.0 21.91 ? 232 HOH G O 1 232 . A HETATM 1450 O O . HOH G 3 . ? 25.693 7.732 34.315 1.0 15.45 ? 233 HOH G O 1 233 . A HETATM 1451 O O . HOH G 3 . ? 25.320 -1.251 37.199 1.0 17.73 ? 234 HOH G O 1 234 . A HETATM 1452 O O . HOH G 3 . ? 23.954 -17.129 31.451 1.0 15.98 ? 235 HOH G O 1 235 . A HETATM 1453 O O . HOH G 3 . ? 24.049 -7.154 22.156 1.0 16.78 ? 236 HOH G O 1 236 . A HETATM 1454 O O . HOH G 3 . ? 13.925 -15.716 18.431 1.0 20.11 ? 237 HOH G O 1 237 . A HETATM 1455 O O . HOH G 3 . ? 38.420 -0.888 22.449 1.0 25.09 ? 238 HOH G O 1 238 . A HETATM 1456 O O . HOH G 3 . ? 30.163 -23.496 39.831 1.0 20.13 ? 239 HOH G O 1 239 . A HETATM 1457 O O . HOH G 3 . ? 18.284 -26.984 28.358 1.0 28.59 ? 240 HOH G O 1 240 . A HETATM 1458 O O . HOH G 3 . ? 12.478 -16.390 20.781 1.0 27.63 ? 241 HOH G O 1 241 . A HETATM 1459 O O . HOH G 3 . ? 20.911 1.435 32.651 1.0 15.35 ? 242 HOH G O 1 242 . A HETATM 1460 O O . HOH G 3 . ? 16.727 1.195 31.334 1.0 31.79 ? 243 HOH G O 1 243 . A HETATM 1461 O O . HOH G 3 . ? 26.508 -24.886 31.063 1.0 28.46 ? 244 HOH G O 1 244 . A HETATM 1462 O O . HOH G 3 . ? 12.773 -11.719 31.218 1.0 27.01 ? 245 HOH G O 1 245 . A HETATM 1463 O O . HOH G 3 . ? 22.781 -11.765 26.646 1.0 18.5 ? 246 HOH G O 1 246 . A HETATM 1464 O O . HOH G 3 . ? 20.684 -10.533 41.378 1.0 29.83 ? 247 HOH G O 1 247 . A HETATM 1465 O O . HOH G 3 . ? 28.778 -2.191 15.009 1.0 29.16 ? 248 HOH G O 1 248 . A HETATM 1466 O O . HOH G 3 . ? 28.370 -18.587 33.063 1.0 17.14 ? 249 HOH G O 1 249 . A HETATM 1467 O O . HOH G 3 . ? 26.285 9.065 38.879 1.0 15.13 ? 250 HOH G O 1 250 . A HETATM 1468 O O . HOH G 3 . ? 29.719 -5.654 43.453 1.0 20.44 ? 251 HOH G O 1 251 . A HETATM 1469 O O . HOH G 3 . ? 13.743 -6.517 32.233 1.0 34.54 ? 252 HOH G O 1 252 . A HETATM 1470 O O . HOH G 3 . ? 26.575 -14.234 20.222 1.0 22.56 ? 253 HOH G O 1 253 . A HETATM 1471 O O . HOH G 3 . ? 14.607 -21.848 25.840 1.0 33.49 ? 254 HOH G O 1 254 . A HETATM 1472 O O . HOH G 3 . ? 36.974 -26.014 21.767 1.0 36.48 ? 255 HOH G O 1 255 . A HETATM 1473 O O . HOH G 3 . ? 26.061 -8.987 25.927 1.0 24.02 ? 256 HOH G O 1 256 . A HETATM 1474 O O . HOH G 3 . ? 30.067 -26.486 30.873 1.0 25.78 ? 257 HOH G O 1 257 . A HETATM 1475 O O . HOH G 3 . ? 28.308 -2.744 40.346 1.0 23.02 ? 258 HOH G O 1 258 . A HETATM 1476 O O . HOH G 3 . ? 10.920 -14.845 21.557 1.0 28.08 ? 259 HOH G O 1 259 . A HETATM 1477 O O . HOH G 3 . ? 18.666 -17.849 34.033 0.5 14.64 ? 260 HOH G O 1 260 . A HETATM 1478 O O . HOH G 3 . ? 39.317 -26.883 22.819 1.0 32.87 ? 261 HOH G O 1 261 . A HETATM 1479 O O . HOH G 3 . ? 15.713 -23.886 27.602 1.0 16.64 ? 262 HOH G O 1 262 . A HETATM 1480 O O . HOH G 3 . ? 10.677 -7.251 23.551 1.0 27.82 ? 263 HOH G O 1 263 . A HETATM 1481 O O . HOH G 3 . ? 26.064 -26.734 24.115 1.0 29.63 ? 264 HOH G O 1 264 . A HETATM 1482 O O . HOH G 3 . ? 16.138 -24.014 30.302 1.0 27.15 ? 265 HOH G O 1 265 . A HETATM 1483 O O . HOH G 3 . ? 16.951 -12.176 34.536 1.0 30.71 ? 266 HOH G O 1 266 . A HETATM 1484 O O . HOH G 3 . ? 41.079 1.754 36.831 1.0 33.21 ? 267 HOH G O 1 267 . A HETATM 1485 O O . HOH G 3 . ? 25.215 10.417 30.904 1.0 26.13 ? 268 HOH G O 1 268 . A HETATM 1486 O O . HOH G 3 . ? 26.832 9.991 32.934 1.0 19.68 ? 269 HOH G O 1 269 . A HETATM 1487 O O . HOH G 3 . ? 40.371 -2.534 30.343 1.0 18.95 ? 270 HOH G O 1 270 . A HETATM 1488 O O . HOH G 3 . ? 14.120 -11.501 34.030 1.0 33.58 ? 271 HOH G O 1 271 . A HETATM 1489 O O . HOH G 3 . ? 19.045 0.434 28.240 1.0 30.35 ? 272 HOH G O 1 272 . A HETATM 1490 O O . HOH G 3 . ? 18.032 -20.176 31.205 1.0 27.73 ? 273 HOH G O 1 273 . A HETATM 1491 O O . HOH G 3 . ? 25.965 -27.590 31.265 1.0 28.79 ? 274 HOH G O 1 274 . A HETATM 1492 O O . HOH G 3 . ? 35.516 -19.063 39.460 1.0 23.97 ? 275 HOH G O 1 275 . A HETATM 1493 O O . HOH G 3 . ? 26.793 -21.510 35.821 1.0 32.06 ? 276 HOH G O 1 276 . A HETATM 1494 O O . HOH G 3 . ? 38.325 1.904 27.160 1.0 31.05 ? 277 HOH G O 1 277 . A HETATM 1495 O O . HOH G 3 . ? 13.493 -4.713 25.954 1.0 32.3 ? 278 HOH G O 1 278 . A HETATM 1496 O O . HOH G 3 . ? 41.240 -9.383 29.647 1.0 35.66 ? 279 HOH G O 1 279 . A HETATM 1497 O O . HOH G 3 . ? 40.076 -15.820 35.285 1.0 28.59 ? 280 HOH G O 1 280 . A HETATM 1498 O O . HOH G 3 . ? 32.658 -12.092 17.761 1.0 20.89 ? 281 HOH G O 1 281 . A HETATM 1499 O O . HOH G 3 . ? 16.603 -23.066 23.866 1.0 27.62 ? 282 HOH G O 1 282 . A HETATM 1500 O O . HOH G 3 . ? 17.997 0.626 25.513 1.0 29.77 ? 283 HOH G O 1 283 . A HETATM 1501 O O . HOH G 3 . ? 8.852 -7.208 26.480 1.0 41.42 ? 284 HOH G O 1 284 . A HETATM 1502 O O . HOH G 3 . ? 38.262 -5.310 18.996 1.0 38.34 ? 285 HOH G O 1 285 . A HETATM 1503 O O . HOH G 3 . ? 31.179 -31.901 26.155 1.0 29.11 ? 286 HOH G O 1 286 . A HETATM 1504 O O . HOH G 3 . ? 26.636 -23.995 33.913 1.0 30.94 ? 287 HOH G O 1 287 . A HETATM 1505 O O . HOH G 3 . ? 17.098 -25.506 24.942 1.0 21.71 ? 288 HOH G O 1 288 . A HETATM 1506 O O . HOH G 3 . ? 42.868 -22.494 21.490 1.0 25.48 ? 289 HOH G O 1 289 . A HETATM 1507 O O . HOH G 3 . ? 19.632 -25.926 20.515 1.0 35.2 ? 290 HOH G O 1 290 . A HETATM 1508 O O . HOH G 3 . ? 26.011 -5.302 37.293 1.0 17.69 ? 291 HOH G O 1 291 . A HETATM 1509 O O . HOH G 3 . ? 31.262 -29.436 37.038 1.0 25.22 ? 292 HOH G O 1 292 . A HETATM 1510 O O . HOH G 3 . ? 22.989 -1.713 38.873 1.0 31.94 ? 293 HOH G O 1 293 . A HETATM 1511 O O . HOH G 3 . ? 28.927 -17.005 40.992 1.0 21.05 ? 294 HOH G O 1 294 . A HETATM 1512 O O . HOH G 3 . ? 24.447 -23.952 29.810 1.0 40.1 ? 295 HOH G O 1 295 . A HETATM 1513 O O . HOH G 3 . ? 15.793 -7.740 15.759 1.0 31.09 ? 296 HOH G O 1 296 . A HETATM 1514 O O . HOH G 3 . ? 38.940 -6.953 26.304 1.0 26.02 ? 297 HOH G O 1 297 . A HETATM 1515 O O . HOH G 3 . ? 25.021 -24.224 27.212 1.0 26.62 ? 298 HOH G O 1 298 . A HETATM 1516 O O . HOH G 3 . ? 27.046 10.471 41.508 1.0 21.64 ? 299 HOH G O 1 299 . A HETATM 1517 O O . HOH G 3 . ? 36.624 -24.397 39.292 1.0 35.88 ? 300 HOH G O 1 300 . A HETATM 1518 O O . HOH G 3 . ? 31.661 9.827 17.750 1.0 30.63 ? 301 HOH G O 1 301 . A HETATM 1519 O O . HOH G 3 . ? 21.314 -10.130 11.104 1.0 29.18 ? 302 HOH G O 1 302 . A HETATM 1520 O O . HOH G 3 . ? 28.528 -23.210 36.957 1.0 45.95 ? 303 HOH G O 1 303 . A HETATM 1521 O O . HOH G 3 . ? 22.295 -21.434 14.552 1.0 43.51 ? 304 HOH G O 1 304 . A HETATM 1522 O O . HOH G 3 . ? 39.053 -23.273 34.371 1.0 30.23 ? 305 HOH G O 1 305 . A HETATM 1523 O O . HOH G 3 . ? 40.402 -13.864 36.909 1.0 30.66 ? 306 HOH G O 1 306 . A HETATM 1524 O O . HOH G 3 . ? 23.389 -24.166 32.729 1.0 37.99 ? 307 HOH G O 1 307 . A HETATM 1525 O O . HOH G 3 . ? 17.991 -22.811 31.817 1.0 19.6 ? 308 HOH G O 1 308 . A HETATM 1526 O O . HOH G 3 . ? 34.970 5.920 42.725 1.0 25.99 ? 309 HOH G O 1 309 . A HETATM 1527 O O . HOH G 3 . ? 28.789 -32.582 24.692 1.0 38.56 ? 310 HOH G O 1 310 . A HETATM 1528 O O . HOH G 3 . ? 22.413 -9.602 25.103 1.0 17.37 ? 311 HOH G O 1 311 . A HETATM 1529 O O . HOH G 3 . ? 24.188 -9.751 23.040 1.0 21.56 ? 312 HOH G O 1 312 . A HETATM 1530 O O . HOH G 3 . ? 37.088 7.852 32.652 1.0 36.11 ? 313 HOH G O 1 313 . A HETATM 1531 O O . HOH G 3 . ? 25.587 -11.887 24.003 1.0 21.15 ? 314 HOH G O 1 314 . A HETATM 1532 O O . HOH G 3 . ? 25.488 -11.596 26.594 1.0 20.75 ? 315 HOH G O 1 315 . A HETATM 1533 O O . HOH G 3 . ? 26.893 -12.968 28.494 1.0 17.71 ? 316 HOH G O 1 316 . A HETATM 1534 O O . HOH G 3 . ? 27.126 -17.222 36.986 1.0 20.74 ? 317 HOH G O 1 317 . A HETATM 1535 O O . HOH G 3 . ? 22.273 -29.508 20.389 1.0 39.75 ? 318 HOH G O 1 318 . A #