data_3wg8-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 . SER A 1 39 ? -15.176 -20.291 -8.820 0.5 55.59 ? 3 SER A N 1 39 . A ATOM 2 C CA . SER A 1 39 ? -16.153 -20.093 -7.717 0.5 53.19 ? 3 SER A CA 1 39 . A ATOM 3 C C . SER A 1 39 ? -16.959 -18.816 -7.923 0.5 54.12 ? 3 SER A C 1 39 . A ATOM 4 O O . SER A 1 39 ? -16.839 -17.869 -7.139 0.5 52.96 ? 3 SER A O 1 39 . A ATOM 5 C CB . SER A 1 39 ? -15.419 -19.992 -6.400 0.5 51.66 ? 3 SER A CB 1 39 . A ATOM 6 O OG . SER A 1 39 ? -14.779 -18.747 -6.314 0.5 51.9 ? 3 SER A OG 1 39 . A ATOM 7 N N . GLU A 1 40 ? -17.746 -18.800 -9.000 0.5 52.49 ? 4 GLU A N 1 40 . A ATOM 8 C CA . GLU A 1 40 ? -18.681 -17.731 -9.307 0.5 45.97 ? 4 GLU A CA 1 40 . A ATOM 9 C C . GLU A 1 40 ? -20.030 -18.390 -9.483 0.5 46.75 ? 4 GLU A C 1 40 . A ATOM 10 O O . GLU A 1 40 ? -20.116 -19.607 -9.550 0.5 45.62 ? 4 GLU A O 1 40 . A ATOM 11 C CB . GLU A 1 40 ? -18.286 -17.024 -10.588 0.5 47.97 ? 4 GLU A CB 1 40 . A ATOM 12 C CG . GLU A 1 40 ? -17.817 -17.966 -11.671 0.5 50.0 ? 4 GLU A CG 1 40 . A ATOM 13 C CD . GLU A 1 40 ? -17.171 -17.235 -12.824 0.5 52.84 ? 4 GLU A CD 1 40 . A ATOM 14 O OE1 . GLU A 1 40 ? -17.851 -16.391 -13.426 0.5 52.57 ? 4 GLU A OE1 1 40 . A ATOM 15 O OE2 . GLU A 1 40 ? -15.989 -17.505 -13.139 0.5 55.05 ? 4 GLU A OE2 1 40 . A ATOM 16 N N . LEU A 1 41 ? -21.086 -17.590 -9.573 1.0 53.34 ? 5 LEU A N 1 41 . A ATOM 17 C CA . LEU A 1 41 ? -22.482 -18.096 -9.444 1.0 48.83 ? 5 LEU A CA 1 41 . A ATOM 18 C C . LEU A 1 41 ? -23.017 -18.841 -10.670 1.0 52.41 ? 5 LEU A C 1 41 . A ATOM 19 O O . LEU A 1 41 ? -22.760 -18.488 -11.831 1.0 54.96 ? 5 LEU A O 1 41 . A ATOM 20 C CB . LEU A 1 41 ? -23.476 -16.987 -9.089 1.0 43.57 ? 5 LEU A CB 1 41 . A ATOM 21 C CG . LEU A 1 41 ? -23.296 -16.085 -7.868 1.0 41.86 ? 5 LEU A CG 1 41 . A ATOM 22 C CD1 . LEU A 1 41 ? -24.546 -15.243 -7.685 1.0 39.05 ? 5 LEU A CD1 1 41 . A ATOM 23 C CD2 . LEU A 1 41 ? -22.966 -16.830 -6.576 1.0 42.95 ? 5 LEU A CD2 1 41 . A ATOM 24 N N . THR A 1 42 ? -23.793 -19.876 -10.389 1.0 53.74 ? 6 THR A N 1 42 . A ATOM 25 C CA . THR A 1 42 ? -24.313 -20.725 -11.437 1.0 53.49 ? 6 THR A CA 1 42 . A ATOM 26 C C . THR A 1 42 ? -25.487 -20.029 -12.099 1.0 51.22 ? 6 THR A C 1 42 . A ATOM 27 O O . THR A 1 42 ? -26.082 -19.097 -11.522 1.0 52.59 ? 6 THR A O 1 42 . A ATOM 28 C CB . THR A 1 42 ? -24.785 -22.071 -10.851 1.0 54.25 ? 6 THR A CB 1 42 . A ATOM 29 O OG1 . THR A 1 42 ? -25.885 -21.847 -9.958 1.0 53.51 ? 6 THR A OG1 1 42 . A ATOM 30 C CG2 . THR A 1 42 ? -23.653 -22.755 -10.091 1.0 49.34 ? 6 THR A CG2 1 42 . A ATOM 31 N N . PRO A 1 43 ? -25.850 -20.473 -13.299 1.0 57.05 ? 7 PRO A N 1 43 . A ATOM 32 C CA . PRO A 1 43 ? -27.060 -19.882 -13.894 1.0 61.54 ? 7 PRO A CA 1 43 . A ATOM 33 C C . PRO A 1 43 ? -28.269 -19.890 -12.957 1.0 60.07 ? 7 PRO A C 1 43 . A ATOM 34 O O . PRO A 1 43 ? -29.053 -18.928 -12.961 1.0 60.96 ? 7 PRO A O 1 43 . A ATOM 35 C CB . PRO A 1 43 ? -27.293 -20.745 -15.140 1.0 54.51 ? 7 PRO A CB 1 43 . A ATOM 36 C CG . PRO A 1 43 ? -25.903 -21.154 -15.530 1.0 57.45 ? 7 PRO A CG 1 43 . A ATOM 37 C CD . PRO A 1 43 ? -25.139 -21.355 -14.246 1.0 54.18 ? 7 PRO A CD 1 43 . A ATOM 38 N N . GLU A 1 44 ? -28.405 -20.943 -12.149 1.0 60.06 ? 8 GLU A N 1 44 . A ATOM 39 C CA . GLU A 1 44 ? -29.559 -21.065 -11.240 1.0 60.95 ? 8 GLU A CA 1 44 . A ATOM 40 C C . GLU A 1 44 ? -29.530 -20.062 -10.105 1.0 54.53 ? 8 GLU A C 1 44 . A ATOM 41 O O . GLU A 1 44 ? -30.551 -19.477 -9.765 1.0 57.43 ? 8 GLU A O 1 44 . A ATOM 42 C CB . GLU A 1 44 ? -29.626 -22.460 -10.634 1.0 69.39 ? 8 GLU A CB 1 44 . A ATOM 43 C CG . GLU A 1 44 ? -30.089 -23.539 -11.592 1.0 76.97 ? 8 GLU A CG 1 44 . A ATOM 44 C CD . GLU A 1 44 ? -30.635 -24.762 -10.865 1.0 81.83 ? 8 GLU A CD 1 44 . A ATOM 45 O OE1 . GLU A 1 44 ? -30.032 -25.153 -9.849 1.0 78.83 ? 8 GLU A OE1 1 44 . A ATOM 46 O OE2 . GLU A 1 44 ? -31.651 -25.345 -11.311 1.0 83.48 ? 8 GLU A OE2 1 44 . A ATOM 47 N N . GLU A 1 45 ? -28.358 -19.893 -9.496 1.0 52.68 ? 9 GLU A N 1 45 . A ATOM 48 C CA . GLU A 1 45 ? -28.194 -18.908 -8.439 1.0 49.62 ? 9 GLU A CA 1 45 . A ATOM 49 C C . GLU A 1 45 ? -28.452 -17.525 -9.008 1.0 49.64 ? 9 GLU A C 1 45 . A ATOM 50 O O . GLU A 1 45 ? -29.167 -16.717 -8.388 1.0 50.2 ? 9 GLU A O 1 45 . A ATOM 51 C CB . GLU A 1 45 ? -26.793 -18.969 -7.820 1.0 52.81 ? 9 GLU A CB 1 45 . A ATOM 52 C CG . GLU A 1 45 ? -26.520 -20.218 -6.992 1.0 58.56 ? 9 GLU A CG 1 45 . A ATOM 53 C CD . GLU A 1 45 ? -25.041 -20.538 -6.819 1.0 57.16 ? 9 GLU A CD 1 45 . A ATOM 54 O OE1 . GLU A 1 45 ? -24.683 -21.028 -5.729 1.0 50.84 ? 9 GLU A OE1 1 45 . A ATOM 55 O OE2 . GLU A 1 45 ? -24.250 -20.314 -7.766 1.0 58.11 ? 9 GLU A OE2 1 45 . A ATOM 56 N N . ARG A 1 46 ? -27.914 -17.279 -10.206 1.0 48.75 ? 10 ARG A N 1 46 . A ATOM 57 C CA . ARG A 1 46 ? -28.141 -16.019 -10.926 1.0 47.49 ? 10 ARG A CA 1 46 . A ATOM 58 C C . ARG A 1 46 ? -29.625 -15.773 -11.106 1.0 48.95 ? 10 ARG A C 1 46 . A ATOM 59 O O . ARG A 1 46 ? -30.124 -14.713 -10.729 1.0 51.97 ? 10 ARG A O 1 46 . A ATOM 60 C CB . ARG A 1 46 ? -27.382 -15.981 -12.279 1.0 50.27 ? 10 ARG A CB 1 46 . A ATOM 61 C CG . ARG A 1 46 ? -25.858 -15.909 -12.130 1.0 54.49 ? 10 ARG A CG 1 46 . A ATOM 62 C CD . ARG A 1 46 ? -25.145 -15.245 -13.309 1.0 57.61 ? 10 ARG A CD 1 46 . A ATOM 63 N NE . ARG A 1 46 ? -25.347 -15.917 -14.593 1.0 57.51 ? 10 ARG A NE 1 46 . A ATOM 64 C CZ . ARG A 1 46 ? -24.729 -17.039 -14.969 1.0 68.02 ? 10 ARG A CZ 1 46 . A ATOM 65 N NH1 . ARG A 1 46 ? -23.860 -17.645 -14.154 1.0 66.97 ? 10 ARG A NH1 1 46 . A ATOM 66 N NH2 . ARG A 1 46 ? -24.981 -17.573 -16.170 1.0 65.98 ? 10 ARG A NH2 1 46 . A ATOM 67 N N . SER A 1 47 ? -30.349 -16.772 -11.613 1.0 54.73 ? 11 SER A N 1 47 . A ATOM 68 C CA . SER A 1 47 ? -31.813 -16.648 -11.809 1.0 52.2 ? 11 SER A CA 1 47 . A ATOM 69 C C . SER A 1 47 ? -32.553 -16.328 -10.524 1.0 50.49 ? 11 SER A C 1 47 . A ATOM 70 O O . SER A 1 47 ? -33.349 -15.415 -10.463 1.0 41.88 ? 11 SER A O 1 47 . A ATOM 71 C CB . SER A 1 47 ? -32.402 -17.942 -12.373 1.0 55.06 ? 11 SER A CB 1 47 . A ATOM 72 O OG . SER A 1 47 ? -31.839 -18.243 -13.631 1.0 52.22 ? 11 SER A OG 1 47 . A ATOM 73 N N . GLU A 1 48 ? -32.311 -17.127 -9.499 1.0 52.22 ? 12 GLU A N 1 48 . A ATOM 74 C CA . GLU A 1 48 ? -32.896 -16.871 -8.199 1.0 53.01 ? 12 GLU A CA 1 48 . A ATOM 75 C C . GLU A 1 48 ? -32.595 -15.436 -7.695 1.0 45.69 ? 12 GLU A C 1 48 . A ATOM 76 O O . GLU A 1 48 ? -33.424 -14.833 -7.035 1.0 44.73 ? 12 GLU A O 1 48 . A ATOM 77 C CB . GLU A 1 48 ? -32.351 -17.921 -7.211 1.0 61.52 ? 12 GLU A CB 1 48 . A ATOM 78 C CG . GLU A 1 48 ? -32.577 -17.627 -5.723 1.0 71.96 ? 12 GLU A CG 1 48 . A ATOM 79 C CD . GLU A 1 48 ? -33.920 -18.116 -5.209 1.0 80.06 ? 12 GLU A CD 1 48 . A ATOM 80 O OE1 . GLU A 1 48 ? -34.253 -19.282 -5.539 1.0 85.02 ? 12 GLU A OE1 1 48 . A ATOM 81 O OE2 . GLU A 1 48 ? -34.620 -17.356 -4.470 1.0 77.64 ? 12 GLU A OE2 1 48 . A ATOM 82 N N . LEU A 1 49 ? -31.404 -14.907 -8.003 1.0 45.57 ? 13 LEU A N 1 49 . A ATOM 83 C CA . LEU A 1 49 ? -30.953 -13.604 -7.491 1.0 46.28 ? 13 LEU A CA 1 49 . A ATOM 84 C C . LEU A 1 49 ? -31.281 -12.426 -8.425 1.0 46.41 ? 13 LEU A C 1 49 . A ATOM 85 O O . LEU A 1 49 ? -31.068 -11.258 -8.078 1.0 45.48 ? 13 LEU A O 1 49 . A ATOM 86 C CB . LEU A 1 49 ? -29.456 -13.675 -7.207 1.0 48.16 ? 13 LEU A CB 1 49 . A ATOM 87 C CG . LEU A 1 49 ? -28.945 -14.040 -5.788 1.0 49.41 ? 13 LEU A CG 1 49 . A ATOM 88 C CD1 . LEU A 1 49 ? -29.963 -14.648 -4.844 1.0 46.18 ? 13 LEU A CD1 1 49 . A ATOM 89 C CD2 . LEU A 1 49 ? -27.666 -14.891 -5.869 1.0 48.34 ? 13 LEU A CD2 1 49 . A ATOM 90 N N . LYS A 1 50 ? -31.799 -12.717 -9.610 1.0 46.51 ? 14 LYS A N 1 50 . A ATOM 91 C CA . LYS A 1 50 ? -32.194 -11.664 -10.557 1.0 51.92 ? 14 LYS A CA 1 50 . A ATOM 92 C C . LYS A 1 50 ? -33.036 -10.554 -9.882 1.0 46.64 ? 14 LYS A C 1 50 . A ATOM 93 O O . LYS A 1 50 ? -32.774 -9.381 -10.089 1.0 48.4 ? 14 LYS A O 1 50 . A ATOM 94 C CB . LYS A 1 50 ? -32.971 -12.311 -11.715 1.0 61.42 ? 14 LYS A CB 1 50 . A ATOM 95 C CG . LYS A 1 50 ? -33.533 -11.373 -12.780 1.0 71.09 ? 14 LYS A CG 1 50 . A ATOM 96 C CD . LYS A 1 50 ? -34.963 -11.749 -13.224 1.0 78.13 ? 14 LYS A CD 1 50 . A ATOM 97 C CE . LYS A 1 50 ? -35.008 -13.034 -14.056 1.0 81.09 ? 14 LYS A CE 1 50 . A ATOM 98 N NZ . LYS A 1 50 ? -34.960 -14.320 -13.286 1.0 78.29 ? 14 LYS A NZ 1 50 . A ATOM 99 N N . ASN A 1 51 ? -34.019 -10.911 -9.054 1.0 43.31 ? 15 ASN A N 1 51 . A ATOM 100 C CA . ASN A 1 51 ? -34.889 -9.896 -8.445 1.0 43.82 ? 15 ASN A CA 1 51 . A ATOM 101 C C . ASN A 1 51 ? -34.229 -9.080 -7.363 1.0 41.97 ? 15 ASN A C 1 51 . A ATOM 102 O O . ASN A 1 51 ? -34.570 -7.917 -7.156 1.0 41.3 ? 15 ASN A O 1 51 . A ATOM 103 C CB . ASN A 1 51 ? -36.149 -10.534 -7.867 1.0 48.49 ? 15 ASN A CB 1 51 . A ATOM 104 C CG . ASN A 1 51 ? -36.985 -11.172 -8.938 1.0 57.45 ? 15 ASN A CG 1 51 . A ATOM 105 O OD1 . ASN A 1 51 ? -37.039 -10.683 -10.065 1.0 61.02 ? 15 ASN A OD1 1 51 . A ATOM 106 N ND2 . ASN A 1 51 ? -37.610 -12.279 -8.615 1.0 61.83 ? 15 ASN A ND2 1 51 . A ATOM 107 N N . SER A 1 52 ? -33.302 -9.703 -6.650 1.0 38.92 ? 16 SER A N 1 52 . A ATOM 108 C CA . SER A 1 52 ? -32.567 -8.995 -5.598 1.0 43.8 ? 16 SER A CA 1 52 . A ATOM 109 C C . SER A 1 52 ? -31.628 -7.951 -6.234 1.0 37.53 ? 16 SER A C 1 52 . A ATOM 110 O O . SER A 1 52 ? -31.431 -6.855 -5.728 1.0 44.06 ? 16 SER A O 1 52 . A ATOM 111 C CB . SER A 1 52 ? -31.774 -9.994 -4.729 1.0 47.06 ? 16 SER A CB 1 52 . A ATOM 112 O OG . SER A 1 52 ? -32.548 -11.141 -4.380 1.0 50.81 ? 16 SER A OG 1 52 . A ATOM 113 N N . ILE A 1 53 ? -31.088 -8.285 -7.382 1.0 38.49 ? 17 ILE A N 1 53 . A ATOM 114 C CA . ILE A 1 53 ? -30.151 -7.388 -8.082 1.0 39.94 ? 17 ILE A CA 1 53 . A ATOM 115 C C . ILE A 1 53 ? -30.933 -6.160 -8.578 1.0 38.95 ? 17 ILE A C 1 53 . A ATOM 116 O O . ILE A 1 53 ? -30.507 -5.000 -8.385 1.0 34.66 ? 17 ILE A O 1 53 . A ATOM 117 C CB . ILE A 1 53 ? -29.422 -8.152 -9.205 1.0 37.13 ? 17 ILE A CB 1 53 . A ATOM 118 C CG1 . ILE A 1 53 ? -28.527 -9.235 -8.586 1.0 36.5 ? 17 ILE A CG1 1 53 . A ATOM 119 C CG2 . ILE A 1 53 ? -28.632 -7.212 -10.101 1.0 39.68 ? 17 ILE A CG2 1 53 . A ATOM 120 C CD1 . ILE A 1 53 ? -28.042 -10.292 -9.576 1.0 36.44 ? 17 ILE A CD1 1 53 . A ATOM 121 N N . ALA A 1 54 ? -32.124 -6.412 -9.115 1.0 38.97 ? 18 ALA A N 1 54 . A ATOM 122 C CA . ALA A 1 54 ? -32.989 -5.318 -9.599 1.0 34.87 ? 18 ALA A CA 1 54 . A ATOM 123 C C . ALA A 1 54 ? -33.382 -4.373 -8.489 1.0 34.87 ? 18 ALA A C 1 54 . A ATOM 124 O O . ALA A 1 54 ? -33.393 -3.181 -8.697 1.0 37.68 ? 18 ALA A O 1 54 . A ATOM 125 C CB . ALA A 1 54 ? -34.240 -5.880 -10.250 1.0 37.84 ? 18 ALA A CB 1 54 . A ATOM 126 N N . GLU A 1 55 ? -33.631 -4.909 -7.297 1.0 33.89 ? 19 GLU A N 1 55 . A ATOM 127 C CA . GLU A 1 55 ? -34.173 -4.137 -6.177 1.0 37.79 ? 19 GLU A CA 1 55 . A ATOM 128 C C . GLU A 1 55 ? -33.102 -3.392 -5.390 1.0 40.15 ? 19 GLU A C 1 55 . A ATOM 129 O O . GLU A 1 55 ? -33.322 -2.272 -4.968 1.0 39.6 ? 19 GLU A O 1 55 . A ATOM 130 C CB . GLU A 1 55 ? -34.984 -5.072 -5.236 1.0 41.28 ? 19 GLU A CB 1 55 . A ATOM 131 C CG . GLU A 1 55 ? -35.619 -4.319 -4.057 1.0 48.54 ? 19 GLU A CG 1 55 . A ATOM 132 C CD . GLU A 1 55 ? -36.709 -5.070 -3.275 1.0 45.78 ? 19 GLU A CD 1 55 . A ATOM 133 O OE1 . GLU A 1 55 ? -37.378 -4.395 -2.481 1.0 48.82 ? 19 GLU A OE1 1 55 . A ATOM 134 O OE2 . GLU A 1 55 ? -36.913 -6.297 -3.398 1.0 46.91 ? 19 GLU A OE2 1 55 . A ATOM 135 N N . PHE A 1 56 ? -31.941 -4.021 -5.170 1.0 41.13 ? 20 PHE A N 1 56 . A ATOM 136 C CA . PHE A 1 56 ? -30.888 -3.442 -4.302 1.0 37.71 ? 20 PHE A CA 1 56 . A ATOM 137 C C . PHE A 1 56 ? -29.550 -3.105 -4.980 1.0 35.92 ? 20 PHE A C 1 56 . A ATOM 138 O O . PHE A 1 56 ? -28.705 -2.408 -4.383 1.0 39.41 ? 20 PHE A O 1 56 . A ATOM 139 C CB . PHE A 1 56 ? -30.622 -4.422 -3.158 1.0 39.59 ? 20 PHE A CB 1 56 . A ATOM 140 C CG . PHE A 1 56 ? -31.848 -4.742 -2.314 1.0 38.02 ? 20 PHE A CG 1 56 . A ATOM 141 C CD1 . PHE A 1 56 ? -32.351 -3.811 -1.402 1.0 38.08 ? 20 PHE A CD1 1 56 . A ATOM 142 C CD2 . PHE A 1 56 ? -32.468 -5.973 -2.414 1.0 39.33 ? 20 PHE A CD2 1 56 . A ATOM 143 C CE1 . PHE A 1 56 ? -33.473 -4.086 -0.649 1.0 36.17 ? 20 PHE A CE1 1 56 . A ATOM 144 C CE2 . PHE A 1 56 ? -33.586 -6.263 -1.674 1.0 39.5 ? 20 PHE A CE2 1 56 . A ATOM 145 C CZ . PHE A 1 56 ? -34.081 -5.320 -0.780 1.0 41.02 ? 20 PHE A CZ 1 56 . A ATOM 146 N N . HIS A 1 57 ? -29.320 -3.623 -6.191 1.0 33.93 ? 21 HIS A N 1 57 . A ATOM 147 C CA . HIS A 1 57 ? -27.974 -3.561 -6.803 1.0 36.85 ? 21 HIS A CA 1 57 . A ATOM 148 C C . HIS A 1 57 ? -27.958 -2.885 -8.187 1.0 39.75 ? 21 HIS A C 1 57 . A ATOM 149 O O . HIS A 1 57 ? -26.991 -3.046 -8.980 1.0 37.99 ? 21 HIS A O 1 57 . A ATOM 150 C CB . HIS A 1 57 ? -27.342 -4.948 -6.886 1.0 36.42 ? 21 HIS A CB 1 57 . A ATOM 151 C CG . HIS A 1 57 ? -27.149 -5.604 -5.554 1.0 33.38 ? 21 HIS A CG 1 57 . A ATOM 152 N ND1 . HIS A 1 57 ? -26.256 -5.132 -4.629 1.0 31.82 ? 21 HIS A ND1 1 57 . A ATOM 153 C CD2 . HIS A 1 57 ? -27.730 -6.694 -4.997 1.0 35.65 ? 21 HIS A CD2 1 57 . A ATOM 154 C CE1 . HIS A 1 57 ? -26.316 -5.877 -3.539 1.0 38.18 ? 21 HIS A CE1 1 57 . A ATOM 155 N NE2 . HIS A 1 57 ? -27.218 -6.821 -3.727 1.0 36.14 ? 21 HIS A NE2 1 57 . A ATOM 156 N N . THR A 1 58 ? -29.002 -2.099 -8.422 1.0 36.14 ? 22 THR A N 1 58 . A ATOM 157 C CA . THR A 1 58 ? -29.179 -1.439 -9.680 1.0 40.94 ? 22 THR A CA 1 58 . A ATOM 158 C C . THR A 1 58 ? -29.175 0.034 -9.389 1.0 40.54 ? 22 THR A C 1 58 . A ATOM 159 O O . THR A 1 58 ? -29.849 0.523 -8.464 1.0 42.61 ? 22 THR A O 1 58 . A ATOM 160 C CB . THR A 1 58 ? -30.462 -1.897 -10.399 1.0 39.49 ? 22 THR A CB 1 58 . A ATOM 161 O OG1 . THR A 1 58 ? -30.352 -3.311 -10.691 1.0 36.16 ? 22 THR A OG1 1 58 . A ATOM 162 C CG2 . THR A 1 58 ? -30.587 -1.146 -11.717 1.0 40.14 ? 22 THR A CG2 1 58 . A ATOM 163 N N . TYR A 1 59 ? -28.345 0.743 -10.117 1.0 38.48 ? 23 TYR A N 1 59 . A ATOM 164 C CA . TYR A 1 59 ? -28.177 2.119 -9.798 1.0 41.18 ? 23 TYR A CA 1 59 . A ATOM 165 C C . TYR A 1 59 ? -28.392 2.947 -11.041 1.0 44.25 ? 23 TYR A C 1 59 . A ATOM 166 O O . TYR A 1 59 ? -28.110 2.507 -12.161 1.0 43.03 ? 23 TYR A O 1 59 . A ATOM 167 C CB . TYR A 1 59 ? -26.777 2.371 -9.278 1.0 44.27 ? 23 TYR A CB 1 59 . A ATOM 168 C CG . TYR A 1 59 ? -26.339 1.527 -8.096 1.0 47.23 ? 23 TYR A CG 1 59 . A ATOM 169 C CD1 . TYR A 1 59 ? -26.453 2.014 -6.812 1.0 48.48 ? 23 TYR A CD1 1 59 . A ATOM 170 C CD2 . TYR A 1 59 ? -25.768 0.265 -8.276 1.0 43.77 ? 23 TYR A CD2 1 59 . A ATOM 171 C CE1 . TYR A 1 59 ? -26.052 1.268 -5.733 1.0 50.06 ? 23 TYR A CE1 1 59 . A ATOM 172 C CE2 . TYR A 1 59 ? -25.349 -0.486 -7.204 1.0 43.42 ? 23 TYR A CE2 1 59 . A ATOM 173 C CZ . TYR A 1 59 ? -25.478 0.011 -5.927 1.0 49.51 ? 23 TYR A CZ 1 59 . A ATOM 174 O OH . TYR A 1 59 ? -25.069 -0.721 -4.809 1.0 43.49 ? 23 TYR A OH 1 59 . A ATOM 175 N N . GLN A 1 60 ? -28.850 4.164 -10.776 1.0 46.48 ? 24 GLN A N 1 60 . A ATOM 176 C CA . GLN A 1 60 ? -28.978 5.238 -11.719 1.0 49.14 ? 24 GLN A CA 1 60 . A ATOM 177 C C . GLN A 1 60 ? -27.704 5.992 -11.673 1.0 40.59 ? 24 GLN A C 1 60 . A ATOM 178 O O . GLN A 1 60 ? -27.492 6.767 -10.755 1.0 34.52 ? 24 GLN A O 1 60 . A ATOM 179 C CB . GLN A 1 60 ? -30.037 6.218 -11.195 1.0 57.8 ? 24 GLN A CB 1 60 . A ATOM 180 C CG . GLN A 1 60 ? -31.371 5.579 -10.911 1.0 63.63 ? 24 GLN A CG 1 60 . A ATOM 181 C CD . GLN A 1 60 ? -32.065 5.282 -12.198 1.0 61.39 ? 24 GLN A CD 1 60 . A ATOM 182 O OE1 . GLN A 1 60 ? -31.622 4.444 -12.965 1.0 57.65 ? 24 GLN A OE1 1 60 . A ATOM 183 N NE2 . GLN A 1 60 ? -33.150 5.992 -12.462 1.0 73.26 ? 24 GLN A NE2 1 60 . A ATOM 184 N N . LEU A 1 61 ? -26.807 5.780 -12.608 1.0 39.86 ? 25 LEU A N 1 61 . A ATOM 185 C CA . LEU A 1 61 ? -25.483 6.410 -12.412 1.0 41.92 ? 25 LEU A CA 1 61 . A ATOM 186 C C . LEU A 1 61 ? -25.453 7.928 -12.715 1.0 39.76 ? 25 LEU A C 1 61 . A ATOM 187 O O . LEU A 1 61 ? -26.087 8.392 -13.657 1.0 37.85 ? 25 LEU A O 1 61 . A ATOM 188 C CB . LEU A 1 61 ? -24.428 5.695 -13.255 1.0 39.02 ? 25 LEU A CB 1 61 . A ATOM 189 C CG . LEU A 1 61 ? -24.135 4.260 -12.869 1.0 36.88 ? 25 LEU A CG 1 61 . A ATOM 190 C CD1 . LEU A 1 61 ? -23.378 3.632 -14.012 1.0 39.29 ? 25 LEU A CD1 1 61 . A ATOM 191 C CD2 . LEU A 1 61 ? -23.352 4.234 -11.563 1.0 38.83 ? 25 LEU A CD2 1 61 . A ATOM 192 N N . ASP A 1 62 ? -24.659 8.664 -11.950 1.0 40.96 ? 26 ASP A N 1 62 . A ATOM 193 C CA . ASP A 1 62 ? -24.199 10.013 -12.324 1.0 41.47 ? 26 ASP A CA 1 62 . A ATOM 194 C C . ASP A 1 62 ? -23.063 9.870 -13.371 1.0 40.31 ? 26 ASP A C 1 62 . A ATOM 195 O O . ASP A 1 62 ? -22.206 9.004 -13.221 1.0 40.86 ? 26 ASP A O 1 62 . A ATOM 196 C CB . ASP A 1 62 ? -23.623 10.730 -11.084 1.0 47.44 ? 26 ASP A CB 1 62 . A ATOM 197 C CG . ASP A 1 62 ? -24.605 11.704 -10.439 1.0 53.2 ? 26 ASP A CG 1 62 . A ATOM 198 O OD1 . ASP A 1 62 ? -25.704 11.297 -9.998 1.0 52.75 ? 26 ASP A OD1 1 62 . A ATOM 199 O OD2 . ASP A 1 62 ? -24.252 12.891 -10.356 1.0 56.19 ? 26 ASP A OD2 1 62 . A ATOM 200 N N . PRO A 1 63 ? -23.051 10.705 -14.433 1.0 35.53 ? 27 PRO A N 1 63 . A ATOM 201 C CA . PRO A 1 63 ? -21.916 10.648 -15.339 1.0 33.79 ? 27 PRO A CA 1 63 . A ATOM 202 C C . PRO A 1 63 ? -20.611 10.881 -14.614 1.0 36.46 ? 27 PRO A C 1 63 . A ATOM 203 O O . PRO A 1 63 ? -20.545 11.702 -13.729 1.0 35.66 ? 27 PRO A O 1 63 . A ATOM 204 C CB . PRO A 1 63 ? -22.210 11.782 -16.323 1.0 36.35 ? 27 PRO A CB 1 63 . A ATOM 205 C CG . PRO A 1 63 ? -23.697 11.802 -16.407 1.0 34.01 ? 27 PRO A CG 1 63 . A ATOM 206 C CD . PRO A 1 63 ? -24.172 11.476 -15.007 1.0 37.06 ? 27 PRO A CD 1 63 . A ATOM 207 N N . GLY A 1 64 ? -19.581 10.119 -14.951 1.0 36.05 ? 28 GLY A N 1 64 . A ATOM 208 C CA . GLY A 1 64 ? -18.352 10.178 -14.213 1.0 32.18 ? 28 GLY A CA 1 64 . A ATOM 209 C C . GLY A 1 64 ? -18.309 9.202 -13.049 1.0 33.17 ? 28 GLY A C 1 64 . A ATOM 210 O O . GLY A 1 64 ? -17.288 9.106 -12.364 1.0 37.98 ? 28 GLY A O 1 64 . A ATOM 211 N N . SER A 1 65 ? -19.385 8.453 -12.830 1.0 35.35 ? 29 SER A N 1 65 . A ATOM 212 C CA . SER A 1 65 ? -19.395 7.368 -11.830 1.0 33.89 ? 29 SER A CA 1 65 . A ATOM 213 C C . SER A 1 65 ? -19.433 5.962 -12.466 1.0 33.35 ? 29 SER A C 1 65 . A ATOM 214 O O . SER A 1 65 ? -19.766 5.802 -13.625 1.0 31.32 ? 29 SER A O 1 65 . A ATOM 215 C CB . SER A 1 65 ? -20.570 7.578 -10.830 1.0 38.38 ? 29 SER A CB 1 65 . A ATOM 216 O OG . SER A 1 65 ? -21.841 7.398 -11.445 1.0 39.88 ? 29 SER A OG 1 65 . A ATOM 217 N N . CYS A 1 66 ? -19.044 4.951 -11.681 1.0 31.86 ? 30 CYS A N 1 66 . A ATOM 218 C CA . CYS A 1 66 ? -19.144 3.571 -12.063 1.0 31.6 ? 30 CYS A CA 1 66 . A ATOM 219 C C . CYS A 1 66 ? -19.650 2.619 -10.959 1.0 33.61 ? 30 CYS A C 1 66 . A ATOM 220 O O . CYS A 1 66 ? -19.721 2.953 -9.771 1.0 33.03 ? 30 CYS A O 1 66 . A ATOM 221 C CB . CYS A 1 66 ? -17.787 3.077 -12.580 1.0 33.94 ? 30 CYS A CB 1 66 . A ATOM 222 S SG . CYS A 1 66 ? -16.507 3.076 -11.346 1.0 37.96 ? 30 CYS A SG 1 66 . A ATOM 223 N N . SER A 1 67 ? -19.966 1.401 -11.382 1.0 33.01 ? 31 SER A N 1 67 . A ATOM 224 C CA . SER A 1 67 ? -20.579 0.439 -10.530 1.0 35.78 ? 31 SER A CA 1 67 . A ATOM 225 C C . SER A 1 67 ? -20.001 -0.892 -10.728 1.0 35.29 ? 31 SER A C 1 67 . A ATOM 226 O O . SER A 1 67 ? -19.521 -1.232 -11.781 1.0 41.07 ? 31 SER A O 1 67 . A ATOM 227 C CB . SER A 1 67 ? -22.056 0.315 -10.826 1.0 39.05 ? 31 SER A CB 1 67 . A ATOM 228 O OG . SER A 1 67 ? -22.648 -0.465 -9.796 1.0 48.22 ? 31 SER A OG 1 67 . A ATOM 229 N N . SER A 1 68 ? -20.116 -1.707 -9.713 1.0 36.59 ? 32 SER A N 1 68 . A ATOM 230 C CA . SER A 1 68 ? -19.555 -3.027 -9.783 1.0 37.33 ? 32 SER A CA 1 68 . A ATOM 231 C C . SER A 1 68 ? -20.473 -3.934 -8.984 1.0 34.84 ? 32 SER A C 1 68 . A ATOM 232 O O . SER A 1 68 ? -21.128 -3.476 -8.041 1.0 35.12 ? 32 SER A O 1 68 . A ATOM 233 C CB . SER A 1 68 ? -18.141 -2.948 -9.204 1.0 40.02 ? 32 SER A CB 1 68 . A ATOM 234 O OG . SER A 1 68 ? -17.240 -3.684 -9.972 1.0 43.13 ? 32 SER A OG 1 68 . A ATOM 235 N N . LEU A 1 69 ? -20.555 -5.203 -9.368 1.0 33.61 ? 33 LEU A N 1 69 . A ATOM 236 C CA . LEU A 1 69 ? -21.265 -6.219 -8.573 1.0 34.47 ? 33 LEU A CA 1 69 . A ATOM 237 C C . LEU A 1 69 ? -20.439 -7.487 -8.348 1.0 33.19 ? 33 LEU A C 1 69 . A ATOM 238 O O . LEU A 1 69 ? -20.008 -8.104 -9.286 1.0 31.75 ? 33 LEU A O 1 69 . A ATOM 239 C CB . LEU A 1 69 ? -22.539 -6.615 -9.308 1.0 36.73 ? 33 LEU A CB 1 69 . A ATOM 240 C CG . LEU A 1 69 ? -23.720 -7.230 -8.567 1.0 37.9 ? 33 LEU A CG 1 69 . A ATOM 241 C CD1 . LEU A 1 69 ? -24.500 -8.238 -9.430 1.0 39.48 ? 33 LEU A CD1 1 69 . A ATOM 242 C CD2 . LEU A 1 69 ? -23.421 -7.833 -7.226 1.0 39.71 ? 33 LEU A CD2 1 69 . A ATOM 243 N N . HIS A 1 70 ? -20.261 -7.887 -7.091 1.0 37.81 ? 34 HIS A N 1 70 . A ATOM 244 C CA . HIS A 1 70 ? -19.501 -9.103 -6.723 1.0 35.01 ? 34 HIS A CA 1 70 . A ATOM 245 C C . HIS A 1 70 ? -20.401 -10.087 -5.961 1.0 36.4 ? 34 HIS A C 1 70 . A ATOM 246 O O . HIS A 1 70 ? -21.333 -9.678 -5.218 1.0 39.33 ? 34 HIS A O 1 70 . A ATOM 247 C CB . HIS A 1 70 ? -18.390 -8.689 -5.785 1.0 34.83 ? 34 HIS A CB 1 70 . A ATOM 248 C CG . HIS A 1 70 ? -17.395 -7.756 -6.391 1.0 34.56 ? 34 HIS A CG 1 70 . A ATOM 249 N ND1 . HIS A 1 70 ? -16.205 -8.199 -6.933 1.0 35.85 ? 34 HIS A ND1 1 70 . A ATOM 250 C CD2 . HIS A 1 70 ? -17.405 -6.409 -6.563 1.0 36.52 ? 34 HIS A CD2 1 70 . A ATOM 251 C CE1 . HIS A 1 70 ? -15.510 -7.161 -7.380 1.0 33.41 ? 34 HIS A CE1 1 70 . A ATOM 252 N NE2 . HIS A 1 70 ? -16.215 -6.070 -7.175 1.0 34.11 ? 34 HIS A NE2 1 70 . A ATOM 253 N N . ALA A 1 71 ? -20.106 -11.368 -6.120 1.0 35.47 ? 35 ALA A N 1 71 . A ATOM 254 C CA . ALA A 1 71 ? -20.830 -12.444 -5.453 1.0 32.93 ? 35 ALA A CA 1 71 . A ATOM 255 C C . ALA A 1 71 ? -19.865 -13.378 -4.745 1.0 35.76 ? 35 ALA A C 1 71 . A ATOM 256 O O . ALA A 1 71 ? -18.734 -13.535 -5.189 1.0 35.84 ? 35 ALA A O 1 71 . A ATOM 257 C CB . ALA A 1 71 ? -21.643 -13.234 -6.463 1.0 30.63 ? 35 ALA A CB 1 71 . A ATOM 258 N N . GLN A 1 72 ? -20.340 -14.063 -3.696 1.0 38.18 ? 36 GLN A N 1 72 . A ATOM 259 C CA . GLN A 1 72 ? -19.525 -14.973 -2.879 1.0 36.16 ? 36 GLN A CA 1 72 . A ATOM 260 C C . GLN A 1 72 ? -20.439 -16.073 -2.359 1.0 42.71 ? 36 GLN A C 1 72 . A ATOM 261 O O . GLN A 1 72 ? -21.417 -15.782 -1.648 1.0 42.03 ? 36 GLN A O 1 72 . A ATOM 262 C CB . GLN A 1 72 ? -18.880 -14.205 -1.709 1.0 35.92 ? 36 GLN A CB 1 72 . A ATOM 263 C CG . GLN A 1 72 ? -17.952 -15.027 -0.809 1.0 37.65 ? 36 GLN A CG 1 72 . A ATOM 264 C CD . GLN A 1 72 ? -16.719 -15.552 -1.557 1.0 38.93 ? 36 GLN A CD 1 72 . A ATOM 265 O OE1 . GLN A 1 72 ? -15.947 -14.805 -2.164 1.0 42.53 ? 36 GLN A OE1 1 72 . A ATOM 266 N NE2 . GLN A 1 72 ? -16.561 -16.829 -1.538 1.0 35.38 ? 36 GLN A NE2 1 72 . A ATOM 267 N N . ARG A 1 73 ? -20.179 -17.315 -2.769 1.0 43.33 ? 37 ARG A N 1 73 . A ATOM 268 C CA . ARG A 1 73 ? -20.846 -18.459 -2.172 1.0 44.25 ? 37 ARG A CA 1 73 . A ATOM 269 C C . ARG A 1 73 ? -20.207 -18.759 -0.814 1.0 47.12 ? 37 ARG A C 1 73 . A ATOM 270 O O . ARG A 1 73 ? -18.979 -18.711 -0.649 1.0 45.65 ? 37 ARG A O 1 73 . A ATOM 271 C CB . ARG A 1 73 ? -20.769 -19.680 -3.066 1.0 45.3 ? 37 ARG A CB 1 73 . A ATOM 272 C CG . ARG A 1 73 ? -21.795 -20.738 -2.698 1.0 44.35 ? 37 ARG A CG 1 73 . A ATOM 273 C CD . ARG A 1 73 ? -21.747 -21.909 -3.656 1.0 46.77 ? 37 ARG A CD 1 73 . A ATOM 274 N NE . ARG A 1 73 ? -22.079 -21.510 -5.008 1.0 47.51 ? 37 ARG A NE 1 73 . A ATOM 275 C CZ . ARG A 1 73 ? -21.204 -21.268 -5.988 1.0 47.4 ? 37 ARG A CZ 1 73 . A ATOM 276 N NH1 . ARG A 1 73 ? -19.901 -21.390 -5.783 1.0 46.77 ? 37 ARG A NH1 1 73 . A ATOM 277 N NH2 . ARG A 1 73 ? -21.646 -20.895 -7.196 1.0 41.64 ? 37 ARG A NH2 1 73 . A ATOM 278 N N . ILE A 1 74 ? -21.048 -19.010 0.175 1.0 47.42 ? 38 ILE A N 1 74 . A ATOM 279 C CA . ILE A 1 74 ? -20.597 -19.310 1.516 1.0 47.18 ? 38 ILE A CA 1 74 . A ATOM 280 C C . ILE A 1 74 ? -21.341 -20.562 1.925 1.0 51.23 ? 38 ILE A C 1 74 . A ATOM 281 O O . ILE A 1 74 ? -22.566 -20.568 1.908 1.0 58.9 ? 38 ILE A O 1 74 . A ATOM 282 C CB . ILE A 1 74 ? -20.917 -18.135 2.456 1.0 50.92 ? 38 ILE A CB 1 74 . A ATOM 283 C CG1 . ILE A 1 74 ? -20.187 -16.881 1.989 1.0 46.88 ? 38 ILE A CG1 1 74 . A ATOM 284 C CG2 . ILE A 1 74 ? -20.501 -18.453 3.885 1.0 54.75 ? 38 ILE A CG2 1 74 . A ATOM 285 C CD1 . ILE A 1 74 ? -20.108 -15.776 3.018 1.0 48.86 ? 38 ILE A CD1 1 74 . A ATOM 286 N N . HIS A 1 75 ? -20.616 -21.629 2.263 1.0 57.19 ? 39 HIS A N 1 75 . A ATOM 287 C CA . HIS A 1 75 ? -21.238 -22.930 2.627 1.0 53.87 ? 39 HIS A CA 1 75 . A ATOM 288 C C . HIS A 1 75 ? -21.515 -22.927 4.096 1.0 57.7 ? 39 HIS A C 1 75 . A ATOM 289 O O . HIS A 1 75 ? -20.809 -23.553 4.890 1.0 59.41 ? 39 HIS A O 1 75 . A ATOM 290 C CB . HIS A 1 75 ? -20.343 -24.097 2.235 1.0 55.74 ? 39 HIS A CB 1 75 . A ATOM 291 C CG . HIS A 1 75 ? -20.303 -24.309 0.769 1.0 56.7 ? 39 HIS A CG 1 75 . A ATOM 292 N ND1 . HIS A 1 75 ? -21.336 -24.921 0.088 1.0 61.94 ? 39 HIS A ND1 1 75 . A ATOM 293 C CD2 . HIS A 1 75 ? -19.412 -23.906 -0.167 1.0 56.3 ? 39 HIS A CD2 1 75 . A ATOM 294 C CE1 . HIS A 1 75 ? -21.068 -24.921 -1.203 1.0 60.27 ? 39 HIS A CE1 1 75 . A ATOM 295 N NE2 . HIS A 1 75 ? -19.907 -24.308 -1.385 1.0 62.76 ? 39 HIS A NE2 1 75 . A ATOM 296 N N . ALA A 1 76 ? -22.523 -22.149 4.455 1.0 54.49 ? 40 ALA A N 1 76 . A ATOM 297 C CA . ALA A 1 76 ? -22.837 -21.887 5.827 1.0 58.53 ? 40 ALA A CA 1 76 . A ATOM 298 C C . ALA A 1 76 ? -24.277 -21.401 5.842 1.0 66.44 ? 40 ALA A C 1 76 . A ATOM 299 O O . ALA A 1 76 ? -24.873 -21.184 4.776 1.0 59.36 ? 40 ALA A O 1 76 . A ATOM 300 C CB . ALA A 1 76 ? -21.905 -20.845 6.416 1.0 59.22 ? 40 ALA A CB 1 76 . A ATOM 301 N N . PRO A 1 77 ? -24.863 -21.280 7.040 1.0 70.05 ? 41 PRO A N 1 77 . A ATOM 302 C CA . PRO A 1 77 ? -26.227 -20.781 7.060 1.0 65.35 ? 41 PRO A CA 1 77 . A ATOM 303 C C . PRO A 1 77 ? -26.312 -19.258 6.930 1.0 56.53 ? 41 PRO A C 1 77 . A ATOM 304 O O . PRO A 1 77 ? -25.494 -18.520 7.529 1.0 49.69 ? 41 PRO A O 1 77 . A ATOM 305 C CB . PRO A 1 77 ? -26.758 -21.251 8.425 1.0 68.8 ? 41 PRO A CB 1 77 . A ATOM 306 C CG . PRO A 1 77 ? -25.864 -22.389 8.808 1.0 71.52 ? 41 PRO A CG 1 77 . A ATOM 307 C CD . PRO A 1 77 ? -24.521 -21.972 8.295 1.0 74.19 ? 41 PRO A CD 1 77 . A ATOM 308 N N . PRO A 1 78 ? -27.324 -18.787 6.180 1.0 55.26 ? 42 PRO A N 1 78 . A ATOM 309 C CA . PRO A 1 78 ? -27.616 -17.373 5.930 1.0 55.18 ? 42 PRO A CA 1 78 . A ATOM 310 C C . PRO A 1 78 ? -27.544 -16.498 7.175 1.0 55.26 ? 42 PRO A C 1 78 . A ATOM 311 O O . PRO A 1 78 ? -26.860 -15.486 7.200 1.0 54.41 ? 42 PRO A O 1 78 . A ATOM 312 C CB . PRO A 1 78 ? -29.057 -17.422 5.418 1.0 60.21 ? 42 PRO A CB 1 78 . A ATOM 313 C CG . PRO A 1 78 ? -29.173 -18.745 4.746 1.0 55.01 ? 42 PRO A CG 1 78 . A ATOM 314 C CD . PRO A 1 78 ? -28.251 -19.677 5.448 1.0 54.14 ? 42 PRO A CD 1 78 . A ATOM 315 N N . GLU A 1 79 ? -28.234 -16.908 8.222 1.0 63.09 ? 43 GLU A N 1 79 . A ATOM 316 C CA . GLU A 1 79 ? -28.396 -16.054 9.409 1.0 66.07 ? 43 GLU A CA 1 79 . A ATOM 317 C C . GLU A 1 79 ? -27.068 -15.889 10.132 1.0 53.53 ? 43 GLU A C 1 79 . A ATOM 318 O O . GLU A 1 79 ? -26.813 -14.867 10.804 1.0 50.15 ? 43 GLU A O 1 79 . A ATOM 319 C CB . GLU A 1 79 ? -29.469 -16.613 10.349 1.0 67.78 ? 43 GLU A CB 1 79 . A ATOM 320 C CG . GLU A 1 79 ? -29.477 -18.139 10.443 1.0 77.11 ? 43 GLU A CG 1 79 . A ATOM 321 C CD . GLU A 1 79 ? -30.158 -18.810 9.254 1.0 79.44 ? 43 GLU A CD 1 79 . A ATOM 322 O OE1 . GLU A 1 79 ? -29.439 -19.403 8.427 1.0 90.3 ? 43 GLU A OE1 1 79 . A ATOM 323 O OE2 . GLU A 1 79 ? -31.398 -18.723 9.120 1.0 79.64 ? 43 GLU A OE2 1 79 . A ATOM 324 N N . LEU A 1 80 ? -26.217 -16.901 10.007 1.0 54.8 ? 44 LEU A N 1 80 . A ATOM 325 C CA . LEU A 1 80 ? -24.864 -16.813 10.567 1.0 51.94 ? 44 LEU A CA 1 80 . A ATOM 326 C C . LEU A 1 80 ? -24.065 -15.740 9.797 1.0 51.06 ? 44 LEU A C 1 80 . A ATOM 327 O O . LEU A 1 80 ? -23.415 -14.843 10.371 1.0 50.27 ? 44 LEU A O 1 80 . A ATOM 328 C CB . LEU A 1 80 ? -24.195 -18.173 10.461 1.0 53.23 ? 44 LEU A CB 1 80 . A ATOM 329 C CG . LEU A 1 80 ? -22.736 -18.212 10.885 1.0 51.7 ? 44 LEU A CG 1 80 . A ATOM 330 C CD1 . LEU A 1 80 ? -22.570 -17.793 12.336 1.0 55.85 ? 44 LEU A CD1 1 80 . A ATOM 331 C CD2 . LEU A 1 80 ? -22.247 -19.614 10.648 1.0 53.92 ? 44 LEU A CD2 1 80 . A ATOM 332 N N . VAL A 1 81 ? -24.129 -15.852 8.480 1.0 50.55 ? 45 VAL A N 1 81 . A ATOM 333 C CA . VAL A 1 81 ? -23.510 -14.885 7.611 1.0 47.2 ? 45 VAL A CA 1 81 . A ATOM 334 C C . VAL A 1 81 ? -24.079 -13.522 7.978 1.0 47.87 ? 45 VAL A C 1 81 . A ATOM 335 O O . VAL A 1 81 ? -23.329 -12.554 8.304 1.0 50.57 ? 45 VAL A O 1 81 . A ATOM 336 C CB . VAL A 1 81 ? -23.811 -15.242 6.149 1.0 43.82 ? 45 VAL A CB 1 81 . A ATOM 337 C CG1 . VAL A 1 81 ? -23.400 -14.101 5.222 1.0 43.99 ? 45 VAL A CG1 1 81 . A ATOM 338 C CG2 . VAL A 1 81 ? -23.147 -16.574 5.777 1.0 41.98 ? 45 VAL A CG2 1 81 . A ATOM 339 N N . TRP A 1 82 ? -25.417 -13.447 7.970 1.0 48.69 ? 46 TRP A N 1 82 . A ATOM 340 C CA . TRP A 1 82 ? -26.102 -12.180 8.219 1.0 45.31 ? 46 TRP A CA 1 82 . A ATOM 341 C C . TRP A 1 82 ? -25.683 -11.508 9.528 1.0 46.52 ? 46 TRP A C 1 82 . A ATOM 342 O O . TRP A 1 82 ? -25.555 -10.260 9.610 1.0 53.33 ? 46 TRP A O 1 82 . A ATOM 343 C CB . TRP A 1 82 ? -27.614 -12.351 8.163 1.0 49.74 ? 46 TRP A CB 1 82 . A ATOM 344 C CG . TRP A 1 82 ? -28.311 -11.071 8.544 1.0 46.32 ? 46 TRP A CG 1 82 . A ATOM 345 C CD1 . TRP A 1 82 ? -29.133 -10.864 9.611 1.0 45.49 ? 46 TRP A CD1 1 82 . A ATOM 346 C CD2 . TRP A 1 82 ? -28.195 -9.822 7.878 1.0 50.23 ? 46 TRP A CD2 1 82 . A ATOM 347 N NE1 . TRP A 1 82 ? -29.539 -9.545 9.653 1.0 45.51 ? 46 TRP A NE1 1 82 . A ATOM 348 C CE2 . TRP A 1 82 ? -28.976 -8.889 8.590 1.0 48.1 ? 46 TRP A CE2 1 82 . A ATOM 349 C CE3 . TRP A 1 82 ? -27.502 -9.390 6.732 1.0 55.82 ? 46 TRP A CE3 1 82 . A ATOM 350 C CZ2 . TRP A 1 82 ? -29.086 -7.560 8.191 1.0 52.42 ? 46 TRP A CZ2 1 82 . A ATOM 351 C CZ3 . TRP A 1 82 ? -27.605 -8.055 6.335 1.0 48.39 ? 46 TRP A CZ3 1 82 . A ATOM 352 C CH2 . TRP A 1 82 ? -28.387 -7.160 7.061 1.0 54.35 ? 46 TRP A CH2 1 82 . A ATOM 353 N N . SER A 1 83 ? -25.456 -12.325 10.550 1.0 45.52 ? 47 SER A N 1 83 . A ATOM 354 C CA . SER A 1 83 ? -25.092 -11.816 11.894 1.0 48.43 ? 47 SER A CA 1 83 . A ATOM 355 C C . SER A 1 83 ? -23.782 -11.059 11.874 1.0 46.32 ? 47 SER A C 1 83 . A ATOM 356 O O . SER A 1 83 ? -23.623 -10.080 12.608 1.0 45.4 ? 47 SER A O 1 83 . A ATOM 357 C CB . SER A 1 83 ? -24.965 -12.963 12.914 1.0 51.09 ? 47 SER A CB 1 83 . A ATOM 358 O OG . SER A 1 83 ? -24.052 -13.985 12.460 1.0 54.16 ? 47 SER A OG 1 83 . A ATOM 359 N N . ILE A 1 84 ? -22.843 -11.514 11.028 1.0 42.81 ? 48 ILE A N 1 84 . A ATOM 360 C CA . ILE A 1 84 ? -21.557 -10.826 10.870 1.0 37.43 ? 48 ILE A CA 1 84 . A ATOM 361 C C . ILE A 1 84 ? -21.703 -9.582 10.002 1.0 36.45 ? 48 ILE A C 1 84 . A ATOM 362 O O . ILE A 1 84 ? -21.144 -8.504 10.301 1.0 32.58 ? 48 ILE A O 1 84 . A ATOM 363 C CB . ILE A 1 84 ? -20.506 -11.759 10.220 1.0 44.32 ? 48 ILE A CB 1 84 . A ATOM 364 C CG1 . ILE A 1 84 ? -20.372 -13.059 11.011 1.0 40.63 ? 48 ILE A CG1 1 84 . A ATOM 365 C CG2 . ILE A 1 84 ? -19.148 -11.054 10.107 1.0 41.01 ? 48 ILE A CG2 1 84 . A ATOM 366 C CD1 . ILE A 1 84 ? -19.632 -14.139 10.264 1.0 45.97 ? 48 ILE A CD1 1 84 . A ATOM 367 N N . VAL A 1 85 ? -22.449 -9.722 8.912 1.0 41.62 ? 49 VAL A N 1 85 . A ATOM 368 C CA . VAL A 1 85 ? -22.625 -8.601 7.944 1.0 42.51 ? 49 VAL A CA 1 85 . A ATOM 369 C C . VAL A 1 85 ? -23.292 -7.390 8.568 1.0 41.53 ? 49 VAL A C 1 85 . A ATOM 370 O O . VAL A 1 85 ? -22.965 -6.251 8.229 1.0 39.09 ? 49 VAL A O 1 85 . A ATOM 371 C CB . VAL A 1 85 ? -23.439 -9.065 6.724 1.0 48.69 ? 49 VAL A CB 1 85 . A ATOM 372 C CG1 . VAL A 1 85 ? -23.705 -7.930 5.743 1.0 49.29 ? 49 VAL A CG1 1 85 . A ATOM 373 C CG2 . VAL A 1 85 ? -22.715 -10.196 6.014 1.0 46.78 ? 49 VAL A CG2 1 85 . A ATOM 374 N N . ARG A 1 86 ? -24.226 -7.611 9.496 1.0 44.38 ? 50 ARG A N 1 86 . A ATOM 375 C CA . ARG A 1 86 ? -25.014 -6.490 10.037 1.0 38.12 ? 50 ARG A CA 1 86 . A ATOM 376 C C . ARG A 1 86 ? -24.247 -5.631 11.017 1.0 37.84 ? 50 ARG A C 1 86 . A ATOM 377 O O . ARG A 1 86 ? -24.558 -4.440 11.213 1.0 34.3 ? 50 ARG A O 1 86 . A ATOM 378 C CB . ARG A 1 86 ? -26.290 -7.014 10.681 1.0 44.89 ? 50 ARG A CB 1 86 . A ATOM 379 C CG . ARG A 1 86 ? -26.086 -7.904 11.905 1.0 45.53 ? 50 ARG A CG 1 86 . A ATOM 380 C CD . ARG A 1 86 ? -27.408 -8.527 12.399 1.0 51.23 ? 50 ARG A CD 1 86 . A ATOM 381 N NE . ARG A 1 86 ? -28.390 -7.489 12.725 1.0 53.33 ? 50 ARG A NE 1 86 . A ATOM 382 C CZ . ARG A 1 86 ? -28.318 -6.652 13.770 1.0 53.03 ? 50 ARG A CZ 1 86 . A ATOM 383 N NH1 . ARG A 1 86 ? -29.253 -5.730 13.935 1.0 45.91 ? 50 ARG A NH1 1 86 . A ATOM 384 N NH2 . ARG A 1 86 ? -27.328 -6.733 14.660 1.0 50.31 ? 50 ARG A NH2 1 86 . A ATOM 385 N N . ARG A 1 87 ? -23.232 -6.234 11.624 1.0 43.98 ? 51 ARG A N 1 87 . A ATOM 386 C CA . ARG A 1 87 ? -22.476 -5.650 12.743 1.0 47.88 ? 51 ARG A CA 1 87 . A ATOM 387 C C . ARG A 1 87 ? -21.580 -4.506 12.307 1.0 47.66 ? 51 ARG A C 1 87 . A ATOM 388 O O . ARG A 1 87 ? -20.343 -4.619 12.292 1.0 53.84 ? 51 ARG A O 1 87 . A ATOM 389 C CB . ARG A 1 87 ? -21.631 -6.723 13.453 1.0 56.46 ? 51 ARG A CB 1 87 . A ATOM 390 C CG . ARG A 1 87 ? -22.403 -7.723 14.313 1.0 65.33 ? 51 ARG A CG 1 87 . A ATOM 391 C CD . ARG A 1 87 ? -21.493 -8.413 15.344 1.0 73.96 ? 51 ARG A CD 1 87 . A ATOM 392 N NE . ARG A 1 87 ? -21.738 -8.050 16.758 1.0 79.62 ? 51 ARG A NE 1 87 . A ATOM 393 C CZ . ARG A 1 87 ? -21.756 -6.813 17.279 1.0 81.48 ? 51 ARG A CZ 1 87 . A ATOM 394 N NH1 . ARG A 1 87 ? -21.594 -5.718 16.538 1.0 88.15 ? 51 ARG A NH1 1 87 . A ATOM 395 N NH2 . ARG A 1 87 ? -21.958 -6.662 18.578 1.0 76.2 ? 51 ARG A NH2 1 87 . A ATOM 396 N N . PHE A 1 88 ? -22.235 -3.381 12.042 1.0 45.96 ? 52 PHE A N 1 88 . A ATOM 397 C CA . PHE A 1 88 ? -21.637 -2.219 11.451 1.0 47.74 ? 52 PHE A CA 1 88 . A ATOM 398 C C . PHE A 1 88 ? -20.559 -1.616 12.339 1.0 52.87 ? 52 PHE A C 1 88 . A ATOM 399 O O . PHE A 1 88 ? -19.732 -0.828 11.861 1.0 53.52 ? 52 PHE A O 1 88 . A ATOM 400 C CB . PHE A 1 88 ? -22.735 -1.191 11.191 1.0 44.96 ? 52 PHE A CB 1 88 . A ATOM 401 C CG . PHE A 1 88 ? -22.252 0.102 10.633 1.0 46.65 ? 52 PHE A CG 1 88 . A ATOM 402 C CD1 . PHE A 1 88 ? -22.093 0.260 9.246 1.0 47.3 ? 52 PHE A CD1 1 88 . A ATOM 403 C CD2 . PHE A 1 88 ? -21.969 1.186 11.472 1.0 43.38 ? 52 PHE A CD2 1 88 . A ATOM 404 C CE1 . PHE A 1 88 ? -21.666 1.463 8.711 1.0 45.34 ? 52 PHE A CE1 1 88 . A ATOM 405 C CE2 . PHE A 1 88 ? -21.519 2.392 10.940 1.0 47.15 ? 52 PHE A CE2 1 88 . A ATOM 406 C CZ . PHE A 1 88 ? -21.386 2.536 9.547 1.0 48.87 ? 52 PHE A CZ 1 88 . A ATOM 407 N N . ASP A 1 89 ? -20.565 -1.937 13.628 1.0 53.08 ? 53 ASP A N 1 89 . A ATOM 408 C CA . ASP A 1 89 ? -19.491 -1.443 14.494 1.0 53.49 ? 53 ASP A CA 1 89 . A ATOM 409 C C . ASP A 1 89 ? -18.282 -2.385 14.516 1.0 44.51 ? 53 ASP A C 1 89 . A ATOM 410 O O . ASP A 1 89 ? -17.245 -1.982 14.934 1.0 51.66 ? 53 ASP A O 1 89 . A ATOM 411 C CB . ASP A 1 89 ? -19.987 -1.115 15.926 1.0 56.89 ? 53 ASP A CB 1 89 . A ATOM 412 C CG . ASP A 1 89 ? -20.566 -2.327 16.638 1.0 55.22 ? 53 ASP A CG 1 89 . A ATOM 413 O OD1 . ASP A 1 89 ? -20.242 -2.534 17.837 1.0 55.9 ? 53 ASP A OD1 1 89 . A ATOM 414 O OD2 . ASP A 1 89 ? -21.329 -3.071 15.987 1.0 50.42 ? 53 ASP A OD2 1 89 . A ATOM 415 N N . LYS A 1 90 ? -18.394 -3.604 14.032 0.5 40.51 ? 54 LYS A N 1 90 . A ATOM 416 C CA . LYS A 1 90 ? -17.259 -4.502 14.086 0.5 38.3 ? 54 LYS A CA 1 90 . A ATOM 417 C C . LYS A 1 90 ? -16.912 -5.025 12.686 1.0 39.81 ? 54 LYS A C 1 90 . A ATOM 418 O O . LYS A 1 90 ? -16.971 -6.206 12.418 1.0 40.73 ? 54 LYS A O 1 90 . A ATOM 419 C CB . LYS A 1 90 ? -17.608 -5.626 15.055 0.5 35.84 ? 54 LYS A CB 1 90 . A ATOM 420 C CG . LYS A 1 90 ? -17.653 -5.167 16.515 0.5 36.4 ? 54 LYS A CG 1 90 . A ATOM 421 C CD . LYS A 1 90 ? -16.255 -4.801 16.997 0.5 36.56 ? 54 LYS A CD 1 90 . A ATOM 422 C CE . LYS A 1 90 ? -16.188 -4.362 18.449 0.5 34.56 ? 54 LYS A CE 1 90 . A ATOM 423 N NZ . LYS A 1 90 ? -14.773 -4.107 18.847 0.5 33.11 ? 54 LYS A NZ 1 90 . A ATOM 424 N N . PRO A 1 91 ? -16.613 -4.135 11.736 1.0 43.84 ? 55 PRO A N 1 91 . A ATOM 425 C CA . PRO A 1 91 ? -16.386 -4.663 10.410 1.0 40.72 ? 55 PRO A CA 1 91 . A ATOM 426 C C . PRO A 1 91 ? -15.099 -5.484 10.293 1.0 47.99 ? 55 PRO A C 1 91 . A ATOM 427 O O . PRO A 1 91 ? -15.010 -6.340 9.401 1.0 45.82 ? 55 PRO A O 1 91 . A ATOM 428 C CB . PRO A 1 91 ? -16.283 -3.421 9.573 1.0 43.36 ? 55 PRO A CB 1 91 . A ATOM 429 C CG . PRO A 1 91 ? -15.814 -2.372 10.502 1.0 47.87 ? 55 PRO A CG 1 91 . A ATOM 430 C CD . PRO A 1 91 ? -16.630 -2.663 11.725 1.0 49.12 ? 55 PRO A CD 1 91 . A ATOM 431 N N . GLN A 1 92 ? -14.142 -5.227 11.203 1.0 51.16 ? 56 GLN A N 1 92 . A ATOM 432 C CA . GLN A 1 92 ? -12.900 -6.027 11.367 1.0 53.47 ? 56 GLN A CA 1 92 . A ATOM 433 C C . GLN A 1 92 ? -13.143 -7.493 11.416 1.0 44.71 ? 56 GLN A C 1 92 . A ATOM 434 O O . GLN A 1 92 ? -12.278 -8.257 11.069 1.0 47.06 ? 56 GLN A O 1 92 . A ATOM 435 C CB . GLN A 1 92 ? -12.170 -5.742 12.678 1.0 58.13 ? 56 GLN A CB 1 92 . A ATOM 436 C CG . GLN A 1 92 ? -12.108 -4.305 13.082 1.0 59.54 ? 56 GLN A CG 1 92 . A ATOM 437 C CD . GLN A 1 92 ? -13.281 -3.955 13.947 1.0 58.91 ? 56 GLN A CD 1 92 . A ATOM 438 O OE1 . GLN A 1 92 ? -14.296 -3.483 13.454 1.0 53.67 ? 56 GLN A OE1 1 92 . A ATOM 439 N NE2 . GLN A 1 92 ? -13.165 -4.221 15.235 1.0 65.05 ? 56 GLN A NE2 1 92 . A ATOM 440 N N . THR A 1 93 ? -14.293 -7.911 11.906 1.0 45.62 ? 57 THR A N 1 93 . A ATOM 441 C CA . THR A 1 93 ? -14.588 -9.358 11.948 1.0 51.86 ? 57 THR A CA 1 93 . A ATOM 442 C C . THR A 1 93 ? -14.322 -10.078 10.633 1.0 48.38 ? 57 THR A C 1 93 . A ATOM 443 O O . THR A 1 93 ? -13.893 -11.205 10.634 1.0 51.53 ? 57 THR A O 1 93 . A ATOM 444 C CB . THR A 1 93 ? -16.035 -9.618 12.405 1.0 54.53 ? 57 THR A CB 1 93 . A ATOM 445 O OG1 . THR A 1 93 ? -16.295 -8.796 13.551 1.0 59.98 ? 57 THR A OG1 1 93 . A ATOM 446 C CG2 . THR A 1 93 ? -16.244 -11.057 12.833 1.0 50.99 ? 57 THR A CG2 1 93 . A ATOM 447 N N . TYR A 1 94 ? -14.578 -9.424 9.506 1.0 52.0 ? 58 TYR A N 1 94 . A ATOM 448 C CA . TYR A 1 94 ? -14.346 -10.056 8.208 1.0 46.96 ? 58 TYR A CA 1 94 . A ATOM 449 C C . TYR A 1 94 ? -13.641 -9.172 7.152 1.0 43.93 ? 58 TYR A C 1 94 . A ATOM 450 O O . TYR A 1 94 ? -13.314 -9.621 6.064 1.0 42.5 ? 58 TYR A O 1 94 . A ATOM 451 C CB . TYR A 1 94 ? -15.671 -10.578 7.684 1.0 46.38 ? 58 TYR A CB 1 94 . A ATOM 452 C CG . TYR A 1 94 ? -16.536 -9.523 7.055 1.0 47.64 ? 58 TYR A CG 1 94 . A ATOM 453 C CD1 . TYR A 1 94 ? -16.497 -9.324 5.697 1.0 47.23 ? 58 TYR A CD1 1 94 . A ATOM 454 C CD2 . TYR A 1 94 ? -17.401 -8.747 7.812 1.0 49.98 ? 58 TYR A CD2 1 94 . A ATOM 455 C CE1 . TYR A 1 94 ? -17.270 -8.378 5.101 1.0 52.36 ? 58 TYR A CE1 1 94 . A ATOM 456 C CE2 . TYR A 1 94 ? -18.189 -7.776 7.226 1.0 51.51 ? 58 TYR A CE2 1 94 . A ATOM 457 C CZ . TYR A 1 94 ? -18.119 -7.619 5.857 1.0 50.94 ? 58 TYR A CZ 1 94 . A ATOM 458 O OH . TYR A 1 94 ? -18.864 -6.714 5.194 1.0 47.23 ? 58 TYR A OH 1 94 . A ATOM 459 N N . LYS A 1 95 ? -13.400 -7.918 7.465 1.0 42.14 ? 59 LYS A N 1 95 . A ATOM 460 C CA . LYS A 1 95 ? -12.649 -7.095 6.579 1.0 42.14 ? 59 LYS A CA 1 95 . A ATOM 461 C C . LYS A 1 95 ? -11.115 -7.212 6.785 1.0 47.19 ? 59 LYS A C 1 95 . A ATOM 462 O O . LYS A 1 95 ? -10.547 -6.841 7.821 1.0 46.01 ? 59 LYS A O 1 95 . A ATOM 463 C CB . LYS A 1 95 ? -13.141 -5.674 6.694 1.0 42.35 ? 59 LYS A CB 1 95 . A ATOM 464 C CG . LYS A 1 95 ? -14.557 -5.533 6.128 1.0 41.25 ? 59 LYS A CG 1 95 . A ATOM 465 C CD . LYS A 1 95 ? -14.901 -4.063 5.943 1.0 37.69 ? 59 LYS A CD 1 95 . A ATOM 466 C CE . LYS A 1 95 ? -16.334 -3.878 5.409 1.0 38.77 ? 59 LYS A CE 1 95 . A ATOM 467 N NZ . LYS A 1 95 ? -16.655 -2.412 5.286 1.0 36.16 ? 59 LYS A NZ 1 95 . A ATOM 468 N N . HIS A 1 96 ? -10.482 -7.749 5.752 1.0 51.16 ? 60 HIS A N 1 96 . A ATOM 469 C CA . HIS A 1 96 ? -9.056 -8.037 5.719 1.0 54.07 ? 60 HIS A CA 1 96 . A ATOM 470 C C . HIS A 1 96 ? -8.188 -6.931 6.238 1.0 44.91 ? 60 HIS A C 1 96 . A ATOM 471 O O . HIS A 1 96 ? -7.435 -7.125 7.156 1.0 49.47 ? 60 HIS A O 1 96 . A ATOM 472 C CB . HIS A 1 96 ? -8.629 -8.308 4.258 1.0 62.42 ? 60 HIS A CB 1 96 . A ATOM 473 C CG . HIS A 1 96 ? -8.524 -9.759 3.914 1.0 62.73 ? 60 HIS A CG 1 96 . A ATOM 474 N ND1 . HIS A 1 96 ? -7.449 -10.533 4.287 1.0 61.69 ? 60 HIS A ND1 1 96 . A ATOM 475 C CD2 . HIS A 1 96 ? -9.360 -10.572 3.227 1.0 68.96 ? 60 HIS A CD2 1 96 . A ATOM 476 C CE1 . HIS A 1 96 ? -7.632 -11.767 3.849 1.0 69.66 ? 60 HIS A CE1 1 96 . A ATOM 477 N NE2 . HIS A 1 96 ? -8.780 -11.816 3.193 1.0 68.05 ? 60 HIS A NE2 1 96 . A ATOM 478 N N . PHE A 1 97 ? -8.294 -5.776 5.609 1.0 42.85 ? 61 PHE A N 1 97 . A ATOM 479 C CA . PHE A 1 97 ? -7.376 -4.704 5.847 1.0 43.22 ? 61 PHE A CA 1 97 . A ATOM 480 C C . PHE A 1 97 ? -7.765 -3.741 6.953 1.0 45.42 ? 61 PHE A C 1 97 . A ATOM 481 O O . PHE A 1 97 ? -7.089 -2.725 7.083 1.0 38.66 ? 61 PHE A O 1 97 . A ATOM 482 C CB . PHE A 1 97 ? -7.172 -3.893 4.566 1.0 46.11 ? 61 PHE A CB 1 97 . A ATOM 483 C CG . PHE A 1 97 ? -6.636 -4.690 3.402 1.0 48.37 ? 61 PHE A CG 1 97 . A ATOM 484 C CD1 . PHE A 1 97 ? -7.171 -4.524 2.136 1.0 51.24 ? 61 PHE A CD1 1 97 . A ATOM 485 C CD2 . PHE A 1 97 ? -5.607 -5.603 3.570 1.0 53.21 ? 61 PHE A CD2 1 97 . A ATOM 486 C CE1 . PHE A 1 97 ? -6.700 -5.250 1.060 1.0 55.21 ? 61 PHE A CE1 1 97 . A ATOM 487 C CE2 . PHE A 1 97 ? -5.131 -6.337 2.496 1.0 52.92 ? 61 PHE A CE2 1 97 . A ATOM 488 C CZ . PHE A 1 97 ? -5.676 -6.161 1.249 1.0 56.6 ? 61 PHE A CZ 1 97 . A ATOM 489 N N . ILE A 1 98 ? -8.826 -4.000 7.734 1.0 46.68 ? 62 ILE A N 1 98 . A ATOM 490 C CA . ILE A 1 98 ? -9.131 -3.074 8.864 1.0 50.93 ? 62 ILE A CA 1 98 . A ATOM 491 C C . ILE A 1 98 ? -8.288 -3.455 10.083 1.0 49.51 ? 62 ILE A C 1 98 . A ATOM 492 O O . ILE A 1 98 ? -8.245 -4.626 10.440 1.0 52.53 ? 62 ILE A O 1 98 . A ATOM 493 C CB . ILE A 1 98 ? -10.608 -3.075 9.329 1.0 50.37 ? 62 ILE A CB 1 98 . A ATOM 494 C CG1 . ILE A 1 98 ? -11.491 -2.500 8.238 1.0 49.07 ? 62 ILE A CG1 1 98 . A ATOM 495 C CG2 . ILE A 1 98 ? -10.750 -2.205 10.584 1.0 50.12 ? 62 ILE A CG2 1 98 . A ATOM 496 C CD1 . ILE A 1 98 ? -12.959 -2.561 8.545 1.0 51.89 ? 62 ILE A CD1 1 98 . A ATOM 497 N N . LYS A 1 99 ? -7.655 -2.446 10.690 1.0 52.89 ? 63 LYS A N 1 99 . A ATOM 498 C CA . LYS A 1 99 ? -6.863 -2.555 11.927 1.0 52.46 ? 63 LYS A CA 1 99 . A ATOM 499 C C . LYS A 1 99 ? -7.776 -2.360 13.154 1.0 54.05 ? 63 LYS A C 1 99 . A ATOM 500 O O . LYS A 1 99 ? -7.844 -3.229 14.037 1.0 55.33 ? 63 LYS A O 1 99 . A ATOM 501 C CB . LYS A 1 99 ? -5.767 -1.474 11.911 1.0 60.18 ? 63 LYS A CB 1 99 . A ATOM 502 C CG . LYS A 1 99 ? -4.808 -1.434 13.090 1.0 58.85 ? 63 LYS A CG 1 99 . A ATOM 503 C CD . LYS A 1 99 ? -3.722 -2.467 12.932 1.0 64.37 ? 63 LYS A CD 1 99 . A ATOM 504 C CE . LYS A 1 99 ? -2.686 -2.352 14.036 1.0 72.43 ? 63 LYS A CE 1 99 . A ATOM 505 N NZ . LYS A 1 99 ? -3.243 -2.928 15.269 1.0 74.16 ? 63 LYS A NZ 1 99 . A ATOM 506 N N . SER A 1 100 ? -8.480 -1.228 13.207 1.0 51.71 ? 64 SER A N 1 100 . A ATOM 507 C CA . SER A 1 100 ? -9.459 -0.978 14.283 1.0 49.79 ? 64 SER A CA 1 100 . A ATOM 508 C C . SER A 1 100 ? -10.640 -0.181 13.808 1.0 48.8 ? 64 SER A C 1 100 . A ATOM 509 O O . SER A 1 100 ? -10.563 0.550 12.836 1.0 48.65 ? 64 SER A O 1 100 . A ATOM 510 C CB . SER A 1 100 ? -8.823 -0.215 15.435 1.0 42.51 ? 64 SER A CB 1 100 . A ATOM 511 O OG . SER A 1 100 ? -8.596 1.119 15.055 1.0 41.3 ? 64 SER A OG 1 100 . A ATOM 512 N N . CYS A 1 101 ? -11.748 -0.338 14.513 1.0 56.5 ? 65 CYS A N 1 101 . A ATOM 513 C CA . CYS A 1 101 ? -12.957 0.400 14.218 1.0 53.77 ? 65 CYS A CA 1 101 . A ATOM 514 C C . CYS A 1 101 ? -13.608 0.836 15.497 1.0 55.24 ? 65 CYS A C 1 101 . A ATOM 515 O O . CYS A 1 101 ? -14.109 -0.025 16.239 1.0 50.12 ? 65 CYS A O 1 101 . A ATOM 516 C CB . CYS A 1 101 ? -13.969 -0.454 13.478 1.0 55.09 ? 65 CYS A CB 1 101 . A ATOM 517 S SG . CYS A 1 101 ? -15.494 0.471 13.147 1.0 59.25 ? 65 CYS A SG 1 101 . A ATOM 518 N N . SER A 1 102 ? -13.641 2.157 15.708 1.0 49.93 ? 66 SER A N 1 102 . A ATOM 519 C CA . SER A 1 102 ? -14.355 2.772 16.819 1.0 55.04 ? 66 SER A CA 1 102 . A ATOM 520 C C . SER A 1 102 ? -15.662 3.467 16.378 1.0 53.91 ? 66 SER A C 1 102 . A ATOM 521 O O . SER A 1 102 ? -15.752 4.040 15.269 1.0 48.55 ? 66 SER A O 1 102 . A ATOM 522 C CB . SER A 1 102 ? -13.469 3.820 17.504 1.0 55.91 ? 66 SER A CB 1 102 . A ATOM 523 O OG . SER A 1 102 ? -13.696 5.128 16.978 1.0 52.49 ? 66 SER A OG 1 102 . A ATOM 524 N N . VAL A 1 103 ? -16.625 3.444 17.302 1.0 49.64 ? 67 VAL A N 1 103 . A ATOM 525 C CA . VAL A 1 103 ? -17.924 4.151 17.210 1.0 52.24 ? 67 VAL A CA 1 103 . A ATOM 526 C C . VAL A 1 103 ? -18.116 5.076 18.432 1.0 55.25 ? 67 VAL A C 1 103 . A ATOM 527 O O . VAL A 1 103 ? -17.405 4.925 19.428 1.0 57.63 ? 67 VAL A O 1 103 . A ATOM 528 C CB . VAL A 1 103 ? -19.061 3.110 17.149 1.0 53.05 ? 67 VAL A CB 1 103 . A ATOM 529 C CG1 . VAL A 1 103 ? -19.045 2.418 15.789 1.0 56.0 ? 67 VAL A CG1 1 103 . A ATOM 530 C CG2 . VAL A 1 103 ? -18.938 2.064 18.273 1.0 47.3 ? 67 VAL A CG2 1 103 . A ATOM 531 N N . GLU A 1 104 ? -19.060 6.014 18.383 1.0 61.63 ? 68 GLU A N 1 104 . A ATOM 532 C CA . GLU A 1 104 ? -19.310 6.969 19.517 1.0 59.14 ? 68 GLU A CA 1 104 . A ATOM 533 C C . GLU A 1 104 ? -19.795 6.305 20.849 1.0 65.64 ? 68 GLU A C 1 104 . A ATOM 534 O O . GLU A 1 104 ? -20.256 5.132 20.895 1.0 52.68 ? 68 GLU A O 1 104 . A ATOM 535 C CB . GLU A 1 104 ? -20.350 8.035 19.107 1.0 57.5 ? 68 GLU A CB 1 104 . A ATOM 536 C CG . GLU A 1 104 ? -21.766 7.440 19.055 1.0 66.47 ? 68 GLU A CG 1 104 . A ATOM 537 C CD . GLU A 1 104 ? -22.848 8.378 18.528 1.0 71.49 ? 68 GLU A CD 1 104 . A ATOM 538 O OE1 . GLU A 1 104 ? -22.689 9.619 18.650 1.0 61.19 ? 68 GLU A OE1 1 104 . A ATOM 539 O OE2 . GLU A 1 104 ? -23.880 7.858 18.018 1.0 73.36 ? 68 GLU A OE2 1 104 . A ATOM 540 N N . GLN A 1 105 ? -19.744 7.099 21.924 1.0 70.68 ? 69 GLN A N 1 105 . A ATOM 541 C CA . GLN A 1 105 ? -20.235 6.655 23.237 1.0 70.67 ? 69 GLN A CA 1 105 . A ATOM 542 C C . GLN A 1 105 ? -21.689 6.226 23.193 1.0 64.23 ? 69 GLN A C 1 105 . A ATOM 543 O O . GLN A 1 105 ? -22.528 6.888 22.543 1.0 50.19 ? 69 GLN A O 1 105 . A ATOM 544 C CB . GLN A 1 105 ? -20.123 7.776 24.256 1.0 78.68 ? 69 GLN A CB 1 105 . A ATOM 545 C CG . GLN A 1 105 ? -18.748 8.388 24.355 1.0 84.3 ? 69 GLN A CG 1 105 . A ATOM 546 C CD . GLN A 1 105 ? -18.654 9.277 25.567 1.0 92.29 ? 69 GLN A CD 1 105 . A ATOM 547 O OE1 . GLN A 1 105 ? -19.553 10.090 25.826 1.0 90.24 ? 69 GLN A OE1 1 105 . A ATOM 548 N NE2 . GLN A 1 105 ? -17.583 9.110 26.343 1.0 97.43 ? 69 GLN A NE2 1 105 . A ATOM 549 N N . ASN A 1 106 ? -21.986 5.129 23.895 1.0 63.91 ? 70 ASN A N 1 106 . A ATOM 550 C CA . ASN A 1 106 ? -23.354 4.609 24.003 1.0 68.78 ? 70 ASN A CA 1 106 . A ATOM 551 C C . ASN A 1 106 ? -23.927 4.353 22.622 1.0 67.06 ? 70 ASN A C 1 106 . A ATOM 552 O O . ASN A 1 106 ? -25.088 4.670 22.335 1.0 70.25 ? 70 ASN A O 1 106 . A ATOM 553 C CB . ASN A 1 106 ? -24.286 5.579 24.768 1.0 71.92 ? 70 ASN A CB 1 106 . A ATOM 554 C CG . ASN A 1 106 ? -24.066 5.549 26.261 1.0 78.24 ? 70 ASN A CG 1 106 . A ATOM 555 O OD1 . ASN A 1 106 ? -24.915 5.041 27.007 1.0 86.56 ? 70 ASN A OD1 1 106 . A ATOM 556 N ND2 . ASN A 1 106 ? -22.932 6.091 26.714 1.0 69.0 ? 70 ASN A ND2 1 106 . A ATOM 557 N N . PHE A 1 107 ? -23.101 3.771 21.773 1.0 62.93 ? 71 PHE A N 1 107 . A ATOM 558 C CA . PHE A 1 107 ? -23.437 3.624 20.378 1.0 59.3 ? 71 PHE A CA 1 107 . A ATOM 559 C C . PHE A 1 107 ? -24.624 2.666 20.211 1.0 52.53 ? 71 PHE A C 1 107 . A ATOM 560 O O . PHE A 1 107 ? -24.630 1.583 20.778 1.0 55.76 ? 71 PHE A O 1 107 . A ATOM 561 C CB . PHE A 1 107 ? -22.200 3.116 19.591 1.0 59.32 ? 71 PHE A CB 1 107 . A ATOM 562 C CG . PHE A 1 107 ? -22.542 2.498 18.272 1.0 55.92 ? 71 PHE A CG 1 107 . A ATOM 563 C CD1 . PHE A 1 107 ? -22.845 1.137 18.175 1.0 51.46 ? 71 PHE A CD1 1 107 . A ATOM 564 C CD2 . PHE A 1 107 ? -22.613 3.289 17.134 1.0 58.74 ? 71 PHE A CD2 1 107 . A ATOM 565 C CE1 . PHE A 1 107 ? -23.194 0.578 16.951 1.0 57.22 ? 71 PHE A CE1 1 107 . A ATOM 566 C CE2 . PHE A 1 107 ? -22.953 2.732 15.907 1.0 60.0 ? 71 PHE A CE2 1 107 . A ATOM 567 C CZ . PHE A 1 107 ? -23.246 1.382 15.813 1.0 49.48 ? 71 PHE A CZ 1 107 . A ATOM 568 N N . GLU A 1 108 ? -25.611 3.080 19.421 1.0 55.31 ? 72 GLU A N 1 108 . A ATOM 569 C CA . GLU A 1 108 ? -26.743 2.225 19.032 1.0 60.89 ? 72 GLU A CA 1 108 . A ATOM 570 C C . GLU A 1 108 ? -26.779 2.246 17.525 1.0 63.09 ? 72 GLU A C 1 108 . A ATOM 571 O O . GLU A 1 108 ? -26.654 3.316 16.909 1.0 62.0 ? 72 GLU A O 1 108 . A ATOM 572 C CB . GLU A 1 108 ? -28.096 2.758 19.546 1.0 63.28 ? 72 GLU A CB 1 108 . A ATOM 573 C CG . GLU A 1 108 ? -28.371 2.623 21.049 1.0 63.4 ? 72 GLU A CG 1 108 . A ATOM 574 C CD . GLU A 1 108 ? -29.229 3.773 21.574 0.5 63.35 ? 72 GLU A CD 1 108 . A ATOM 575 O OE1 . GLU A 1 108 ? -28.917 4.281 22.681 0.5 59.89 ? 72 GLU A OE1 1 108 . A ATOM 576 O OE2 . GLU A 1 108 ? -30.192 4.184 20.865 0.5 55.37 ? 72 GLU A OE2 1 108 . A ATOM 577 N N . MET A 1 109 ? -26.967 1.072 16.932 1.0 62.39 ? 73 MET A N 1 109 . A ATOM 578 C CA . MET A 1 109 ? -26.901 0.930 15.478 1.0 58.79 ? 73 MET A CA 1 109 . A ATOM 579 C C . MET A 1 109 ? -28.176 1.402 14.784 1.0 60.04 ? 73 MET A C 1 109 . A ATOM 580 O O . MET A 1 109 ? -29.178 0.671 14.723 1.0 53.46 ? 73 MET A O 1 109 . A ATOM 581 C CB . MET A 1 109 ? -26.607 -0.515 15.100 1.0 59.0 ? 73 MET A CB 1 109 . A ATOM 582 C CG . MET A 1 109 ? -26.250 -0.733 13.633 1.0 64.57 ? 73 MET A CG 1 109 . A ATOM 583 S SD . MET A 1 109 ? -26.101 -2.484 13.211 1.0 67.05 ? 73 MET A SD 1 109 . A ATOM 584 C CE . MET A 1 109 ? -24.732 -2.882 14.308 1.0 69.81 ? 73 MET A CE 1 109 . A ATOM 585 N N . ARG A 1 110 ? -28.127 2.622 14.246 1.0 57.76 ? 74 ARG A N 1 110 . A ATOM 586 C CA . ARG A 1 110 ? -29.222 3.158 13.415 1.0 61.96 ? 74 ARG A CA 1 110 . A ATOM 587 C C . ARG A 1 110 ? -28.730 3.800 12.096 1.0 57.85 ? 74 ARG A C 1 110 . A ATOM 588 O O . ARG A 1 110 ? -27.615 4.398 12.009 1.0 53.04 ? 74 ARG A O 1 110 . A ATOM 589 C CB . ARG A 1 110 ? -30.053 4.192 14.199 1.0 63.14 ? 74 ARG A CB 1 110 . A ATOM 590 C CG . ARG A 1 110 ? -30.688 3.665 15.482 1.0 61.91 ? 74 ARG A CG 1 110 . A ATOM 591 C CD . ARG A 1 110 ? -31.497 4.725 16.219 0.5 59.22 ? 74 ARG A CD 1 110 . A ATOM 592 N NE . ARG A 1 110 ? -32.045 4.202 17.469 0.5 60.43 ? 74 ARG A NE 1 110 . A ATOM 593 C CZ . ARG A 1 110 ? -33.101 3.394 17.554 0.5 64.73 ? 74 ARG A CZ 1 110 . A ATOM 594 N NH1 . ARG A 1 110 ? -33.757 2.998 16.466 0.5 62.98 ? 74 ARG A NH1 1 110 . A ATOM 595 N NH2 . ARG A 1 110 ? -33.508 2.969 18.737 0.5 68.62 ? 74 ARG A NH2 1 110 . A ATOM 596 N N . VAL A 1 111 ? -29.585 3.691 11.080 1.0 47.65 ? 75 VAL A N 1 111 . A ATOM 597 C CA . VAL A 1 111 ? -29.376 4.425 9.858 1.0 45.39 ? 75 VAL A CA 1 111 . A ATOM 598 C C . VAL A 1 111 ? -28.958 5.847 10.256 1.0 48.36 ? 75 VAL A C 1 111 . A ATOM 599 O O . VAL A 1 111 ? -29.587 6.465 11.111 1.0 60.26 ? 75 VAL A O 1 111 . A ATOM 600 C CB . VAL A 1 111 ? -30.635 4.405 8.986 1.0 41.97 ? 75 VAL A CB 1 111 . A ATOM 601 C CG1 . VAL A 1 111 ? -30.500 5.380 7.810 1.0 43.74 ? 75 VAL A CG1 1 111 . A ATOM 602 C CG2 . VAL A 1 111 ? -30.883 2.994 8.496 1.0 44.79 ? 75 VAL A CG2 1 111 . A ATOM 603 N N . GLY A 1 112 ? -27.858 6.330 9.692 1.0 51.44 ? 76 GLY A N 1 112 . A ATOM 604 C CA . GLY A 1 112 ? -27.334 7.664 9.964 1.0 45.46 ? 76 GLY A CA 1 112 . A ATOM 605 C C . GLY A 1 112 ? -26.168 7.666 10.916 1.0 40.03 ? 76 GLY A C 1 112 . A ATOM 606 O O . GLY A 1 112 ? -25.488 8.683 11.037 1.0 45.22 ? 76 GLY A O 1 112 . A ATOM 607 N N . CYS A 1 113 ? -25.913 6.559 11.582 0.5 36.1 ? 77 CYS A N 1 113 . A ATOM 608 C CA . CYS A 1 113 ? -24.774 6.486 12.476 0.5 35.25 ? 77 CYS A CA 1 113 . A ATOM 609 C C . CYS A 1 113 ? -23.465 6.239 11.730 0.5 37.63 ? 77 CYS A C 1 113 . A ATOM 610 O O . CYS A 1 113 ? -23.434 5.582 10.708 0.5 32.33 ? 77 CYS A O 1 113 . A ATOM 611 C CB . CYS A 1 113 ? -24.987 5.368 13.469 0.5 33.85 ? 77 CYS A CB 1 113 . A ATOM 612 S SG . CYS A 1 113 ? -24.909 3.783 12.668 0.5 33.32 ? 77 CYS A SG 1 113 . A ATOM 613 N N . THR A 1 114 ? -22.379 6.779 12.280 1.0 41.7 ? 78 THR A N 1 114 . A ATOM 614 C CA . THR A 1 114 ? -21.063 6.697 11.695 1.0 44.03 ? 78 THR A CA 1 114 . A ATOM 615 C C . THR A 1 114 ? -20.058 5.744 12.416 1.0 47.82 ? 78 THR A C 1 114 . A ATOM 616 O O . THR A 1 114 ? -20.392 5.127 13.447 1.0 41.64 ? 78 THR A O 1 114 . A ATOM 617 C CB . THR A 1 114 ? -20.464 8.088 11.533 1.0 46.32 ? 78 THR A CB 1 114 . A ATOM 618 O OG1 . THR A 1 114 ? -20.285 8.688 12.819 1.0 53.24 ? 78 THR A OG1 1 114 . A ATOM 619 C CG2 . THR A 1 114 ? -21.355 8.969 10.642 1.0 41.72 ? 78 THR A CG2 1 114 . A ATOM 620 N N . ARG A 1 115 ? -18.884 5.543 11.780 1.0 46.38 ? 79 ARG A N 1 115 . A ATOM 621 C CA . ARG A 1 115 ? -17.768 4.733 12.338 1.0 45.55 ? 79 ARG A CA 1 115 . A ATOM 622 C C . ARG A 1 115 ? -16.481 5.237 11.747 1.0 44.22 ? 79 ARG A C 1 115 . A ATOM 623 O O . ARG A 1 115 ? -16.455 5.677 10.621 1.0 50.86 ? 79 ARG A O 1 115 . A ATOM 624 C CB . ARG A 1 115 ? -17.912 3.229 12.092 1.0 44.3 ? 79 ARG A CB 1 115 . A ATOM 625 C CG . ARG A 1 115 ? -17.641 2.789 10.660 1.0 47.87 ? 79 ARG A CG 1 115 . A ATOM 626 C CD . ARG A 1 115 ? -18.102 1.374 10.361 1.0 45.01 ? 79 ARG A CD 1 115 . A ATOM 627 N NE . ARG A 1 115 ? -18.013 1.044 8.933 1.0 44.59 ? 79 ARG A NE 1 115 . A ATOM 628 C CZ . ARG A 1 115 ? -18.376 -0.128 8.401 1.0 42.36 ? 79 ARG A CZ 1 115 . A ATOM 629 N NH1 . ARG A 1 115 ? -18.275 -0.315 7.091 1.0 45.63 ? 79 ARG A NH1 1 115 . A ATOM 630 N NH2 . ARG A 1 115 ? -18.859 -1.110 9.150 1.0 37.89 ? 79 ARG A NH2 1 115 . A ATOM 631 N N . ASP A 1 116 ? -15.413 5.210 12.527 1.0 53.29 ? 80 ASP A N 1 116 . A ATOM 632 C CA . ASP A 1 116 ? -14.122 5.610 12.029 1.0 54.08 ? 80 ASP A CA 1 116 . A ATOM 633 C C . ASP A 1 116 ? -13.270 4.399 11.969 1.0 50.87 ? 80 ASP A C 1 116 . A ATOM 634 O O . ASP A 1 116 ? -13.052 3.750 12.974 1.0 50.82 ? 80 ASP A O 1 116 . A ATOM 635 C CB . ASP A 1 116 ? -13.538 6.680 12.901 1.0 60.35 ? 80 ASP A CB 1 116 . A ATOM 636 C CG . ASP A 1 116 ? -14.303 7.958 12.760 1.0 62.48 ? 80 ASP A CG 1 116 . A ATOM 637 O OD1 . ASP A 1 116 ? -14.296 8.493 11.631 1.0 65.55 ? 80 ASP A OD1 1 116 . A ATOM 638 O OD2 . ASP A 1 116 ? -14.953 8.378 13.739 1.0 62.86 ? 80 ASP A OD2 1 116 . A ATOM 639 N N . VAL A 1 117 ? -12.891 4.057 10.745 1.0 45.75 ? 81 VAL A N 1 117 . A ATOM 640 C CA . VAL A 1 117 ? -12.099 2.873 10.483 1.0 47.55 ? 81 VAL A CA 1 117 . A ATOM 641 C C . VAL A 1 117 ? -10.684 3.321 10.277 1.0 41.96 ? 81 VAL A C 1 117 . A ATOM 642 O O . VAL A 1 117 ? -10.409 4.300 9.569 1.0 41.39 ? 81 VAL A O 1 117 . A ATOM 643 C CB . VAL A 1 117 ? -12.539 2.130 9.205 1.0 48.01 ? 81 VAL A CB 1 117 . A ATOM 644 C CG1 . VAL A 1 117 ? -11.433 1.199 8.727 1.0 50.84 ? 81 VAL A CG1 1 117 . A ATOM 645 C CG2 . VAL A 1 117 ? -13.801 1.328 9.474 1.0 47.51 ? 81 VAL A CG2 1 117 . A ATOM 646 N N . ILE A 1 118 ? -9.791 2.582 10.895 1.0 38.77 ? 82 ILE A N 1 118 . A ATOM 647 C CA . ILE A 1 118 ? -8.381 2.764 10.676 1.0 39.65 ? 82 ILE A CA 1 118 . A ATOM 648 C C . ILE A 1 118 ? -7.890 1.560 9.928 1.0 37.3 ? 82 ILE A C 1 118 . A ATOM 649 O O . ILE A 1 118 ? -8.143 0.384 10.334 1.0 39.75 ? 82 ILE A O 1 118 . A ATOM 650 C CB . ILE A 1 118 ? -7.624 2.897 12.004 1.0 42.38 ? 82 ILE A CB 1 118 . A ATOM 651 C CG1 . ILE A 1 118 ? -8.198 4.087 12.798 1.0 42.32 ? 82 ILE A CG1 1 118 . A ATOM 652 C CG2 . ILE A 1 118 ? -6.117 2.982 11.731 1.0 40.27 ? 82 ILE A CG2 1 118 . A ATOM 653 C CD1 . ILE A 1 118 ? -7.591 4.270 14.193 1.0 43.18 ? 82 ILE A CD1 1 118 . A ATOM 654 N N . VAL A 1 119 ? -7.161 1.812 8.849 1.0 40.62 ? 83 VAL A N 1 119 . A ATOM 655 C CA . VAL A 1 119 ? -6.662 0.678 8.028 1.0 43.24 ? 83 VAL A CA 1 119 . A ATOM 656 C C . VAL A 1 119 ? -5.263 0.310 8.507 1.0 39.93 ? 83 VAL A C 1 119 . A ATOM 657 O O . VAL A 1 119 ? -4.604 1.110 9.207 1.0 36.44 ? 83 VAL A O 1 119 . A ATOM 658 C CB . VAL A 1 119 ? -6.733 0.975 6.508 1.0 45.0 ? 83 VAL A CB 1 119 . A ATOM 659 C CG1 . VAL A 1 119 ? -5.487 1.635 5.965 1.0 44.74 ? 83 VAL A CG1 1 119 . A ATOM 660 C CG2 . VAL A 1 119 ? -6.936 -0.307 5.749 1.0 53.88 ? 83 VAL A CG2 1 119 . A ATOM 661 N N . ILE A 1 120 ? -4.818 -0.894 8.136 1.0 39.29 ? 84 ILE A N 1 120 . A ATOM 662 C CA . ILE A 1 120 ? -3.490 -1.358 8.469 1.0 41.05 ? 84 ILE A CA 1 120 . A ATOM 663 C C . ILE A 1 120 ? -2.365 -0.592 7.753 1.0 44.24 ? 84 ILE A C 1 120 . A ATOM 664 O O . ILE A 1 120 ? -2.579 0.135 6.760 1.0 38.11 ? 84 ILE A O 1 120 . A ATOM 665 C CB . ILE A 1 120 ? -3.313 -2.873 8.216 1.0 45.57 ? 84 ILE A CB 1 120 . A ATOM 666 C CG1 . ILE A 1 120 ? -3.387 -3.242 6.720 1.0 45.24 ? 84 ILE A CG1 1 120 . A ATOM 667 C CG2 . ILE A 1 120 ? -4.326 -3.666 9.018 1.0 45.29 ? 84 ILE A CG2 1 120 . A ATOM 668 C CD1 . ILE A 1 120 ? -2.995 -4.697 6.522 1.0 42.71 ? 84 ILE A CD1 1 120 . A ATOM 669 N N . SER A 1 121 ? -1.163 -0.744 8.300 1.0 38.89 ? 85 SER A N 1 121 . A ATOM 670 C CA . SER A 1 121 ? 0.023 -0.161 7.685 1.0 45.97 ? 85 SER A CA 1 121 . A ATOM 671 C C . SER A 1 121 ? 0.403 -0.706 6.293 1.0 39.93 ? 85 SER A C 1 121 . A ATOM 672 O O . SER A 1 121 ? 0.221 -1.871 5.985 1.0 41.02 ? 85 SER A O 1 121 . A ATOM 673 C CB . SER A 1 121 ? 1.204 -0.311 8.633 1.0 46.24 ? 85 SER A CB 1 121 . A ATOM 674 O OG . SER A 1 121 ? 0.976 0.547 9.732 1.0 57.1 ? 85 SER A OG 1 121 . A ATOM 675 N N . GLY A 1 122 ? 0.934 0.187 5.466 1.0 43.01 ? 86 GLY A N 1 122 . A ATOM 676 C CA . GLY A 1 122 ? 1.508 -0.167 4.176 1.0 43.16 ? 86 GLY A CA 1 122 . A ATOM 677 C C . GLY A 1 122 ? 0.527 -0.103 3.043 1.0 41.87 ? 86 GLY A C 1 122 . A ATOM 678 O O . GLY A 1 122 ? 0.834 -0.564 1.923 1.0 39.99 ? 86 GLY A O 1 122 . A ATOM 679 N N . LEU A 1 123 ? -0.668 0.420 3.330 1.0 40.79 ? 87 LEU A N 1 123 . A ATOM 680 C CA . LEU A 1 123 ? -1.672 0.653 2.286 1.0 38.5 ? 87 LEU A CA 1 123 . A ATOM 681 C C . LEU A 1 123 ? -1.689 2.097 1.929 1.0 39.62 ? 87 LEU A C 1 123 . A ATOM 682 O O . LEU A 1 123 ? -1.170 2.950 2.671 1.0 42.95 ? 87 LEU A O 1 123 . A ATOM 683 C CB . LEU A 1 123 ? -3.056 0.265 2.771 1.0 37.81 ? 87 LEU A CB 1 123 . A ATOM 684 C CG . LEU A 1 123 ? -3.230 -1.230 2.931 1.0 37.9 ? 87 LEU A CG 1 123 . A ATOM 685 C CD1 . LEU A 1 123 ? -4.533 -1.437 3.649 1.0 35.69 ? 87 LEU A CD1 1 123 . A ATOM 686 C CD2 . LEU A 1 123 ? -3.216 -2.011 1.629 1.0 40.46 ? 87 LEU A CD2 1 123 . A ATOM 687 N N . PRO A 1 124 ? -2.327 2.415 0.806 1.0 43.56 ? 88 PRO A N 1 124 . A ATOM 688 C CA . PRO A 1 124 ? -2.291 3.789 0.355 1.0 47.62 ? 88 PRO A CA 1 124 . A ATOM 689 C C . PRO A 1 124 ? -3.498 4.574 0.931 1.0 50.54 ? 88 PRO A C 1 124 . A ATOM 690 O O . PRO A 1 124 ? -3.853 5.665 0.464 1.0 54.56 ? 88 PRO A O 1 124 . A ATOM 691 C CB . PRO A 1 124 ? -2.335 3.613 -1.140 1.0 43.91 ? 88 PRO A CB 1 124 . A ATOM 692 C CG . PRO A 1 124 ? -3.207 2.442 -1.336 1.0 43.93 ? 88 PRO A CG 1 124 . A ATOM 693 C CD . PRO A 1 124 ? -3.130 1.589 -0.101 1.0 44.25 ? 88 PRO A CD 1 124 . A ATOM 694 N N . ALA A 1 125 ? -4.080 4.026 1.989 1.0 49.85 ? 89 ALA A N 1 125 . A ATOM 695 C CA . ALA A 1 125 ? -5.110 4.713 2.781 1.0 47.82 ? 89 ALA A CA 1 125 . A ATOM 696 C C . ALA A 1 125 ? -4.718 4.578 4.248 1.0 43.64 ? 89 ALA A C 1 125 . A ATOM 697 O O . ALA A 1 125 ? -3.968 3.651 4.606 1.0 47.87 ? 89 ALA A O 1 125 . A ATOM 698 C CB . ALA A 1 125 ? -6.465 4.085 2.523 1.0 44.77 ? 89 ALA A CB 1 125 . A ATOM 699 N N . ASN A 1 126 ? -5.153 5.534 5.074 1.0 44.37 ? 90 ASN A N 1 126 . A ATOM 700 C CA . ASN A 1 126 ? -4.989 5.487 6.537 1.0 42.52 ? 90 ASN A CA 1 126 . A ATOM 701 C C . ASN A 1 126 ? -6.310 5.240 7.283 1.0 38.84 ? 90 ASN A C 1 126 . A ATOM 702 O O . ASN A 1 126 ? -6.424 4.388 8.183 1.0 34.23 ? 90 ASN A O 1 126 . A ATOM 703 C CB . ASN A 1 126 ? -4.405 6.808 7.056 1.0 46.59 ? 90 ASN A CB 1 126 . A ATOM 704 C CG . ASN A 1 126 ? -3.077 7.157 6.424 1.0 48.49 ? 90 ASN A CG 1 126 . A ATOM 705 O OD1 . ASN A 1 126 ? -2.765 8.337 6.224 1.0 42.42 ? 90 ASN A OD1 1 126 . A ATOM 706 N ND2 . ASN A 1 126 ? -2.286 6.141 6.092 1.0 46.91 ? 90 ASN A ND2 1 126 . A ATOM 707 N N . THR A 1 127 ? -7.314 6.002 6.907 1.0 36.21 ? 91 THR A N 1 127 . A ATOM 708 C CA . THR A 1 127 ? -8.571 5.973 7.633 1.0 43.39 ? 91 THR A CA 1 127 . A ATOM 709 C C . THR A 1 127 ? -9.783 6.128 6.707 1.0 43.5 ? 91 THR A C 1 127 . A ATOM 710 O O . THR A 1 127 ? -9.678 6.653 5.561 1.0 41.23 ? 91 THR A O 1 127 . A ATOM 711 C CB . THR A 1 127 ? -8.582 7.103 8.699 1.0 42.98 ? 91 THR A CB 1 127 . A ATOM 712 O OG1 . THR A 1 127 ? -9.745 6.986 9.521 1.0 60.96 ? 91 THR A OG1 1 127 . A ATOM 713 C CG2 . THR A 1 127 ? -8.591 8.448 8.047 1.0 42.86 ? 91 THR A CG2 1 127 . A ATOM 714 N N . SER A 1 128 ? -10.936 5.699 7.225 1.0 45.84 ? 92 SER A N 1 128 . A ATOM 715 C CA . SER A 1 128 ? -12.203 5.955 6.560 1.0 44.63 ? 92 SER A CA 1 128 . A ATOM 716 C C . SER A 1 128 ? -13.332 6.167 7.549 1.0 40.2 ? 92 SER A C 1 128 . A ATOM 717 O O . SER A 1 128 ? -13.466 5.426 8.523 1.0 36.79 ? 92 SER A O 1 128 . A ATOM 718 C CB . SER A 1 128 ? -12.594 4.783 5.675 1.0 45.34 ? 92 SER A CB 1 128 . A ATOM 719 O OG . SER A 1 128 ? -13.621 5.191 4.775 1.0 45.76 ? 92 SER A OG 1 128 . A ATOM 720 N N . THR A 1 129 ? -14.166 7.148 7.252 1.0 38.3 ? 93 THR A N 1 129 . A ATOM 721 C CA . THR A 1 129 ? -15.341 7.418 8.079 1.0 45.44 ? 93 THR A CA 1 129 . A ATOM 722 C C . THR A 1 129 ? -16.631 7.165 7.266 1.0 39.79 ? 93 THR A C 1 129 . A ATOM 723 O O . THR A 1 129 ? -16.784 7.639 6.132 1.0 41.55 ? 93 THR A O 1 129 . A ATOM 724 C CB . THR A 1 129 ? -15.263 8.796 8.790 1.0 45.75 ? 93 THR A CB 1 129 . A ATOM 725 O OG1 . THR A 1 129 ? -16.575 9.190 9.210 1.0 52.84 ? 93 THR A OG1 1 129 . A ATOM 726 C CG2 . THR A 1 129 ? -14.715 9.831 7.935 1.0 44.96 ? 93 THR A CG2 1 129 . A ATOM 727 N N . GLU A 1 130 ? -17.525 6.391 7.869 1.0 39.82 ? 94 GLU A N 1 130 . A ATOM 728 C CA . GLU A 1 130 ? -18.619 5.715 7.179 1.0 41.28 ? 94 GLU A CA 1 130 . A ATOM 729 C C . GLU A 1 130 ? -19.971 5.824 7.891 1.0 47.85 ? 94 GLU A C 1 130 . A ATOM 730 O O . GLU A 1 130 ? -20.128 5.477 9.055 1.0 48.88 ? 94 GLU A O 1 130 . A ATOM 731 C CB . GLU A 1 130 ? -18.217 4.232 6.964 1.0 38.44 ? 94 GLU A CB 1 130 . A ATOM 732 C CG . GLU A 1 130 ? -16.792 4.209 6.421 1.0 36.55 ? 94 GLU A CG 1 130 . A ATOM 733 C CD . GLU A 1 130 ? -16.187 2.893 6.055 1.0 35.34 ? 94 GLU A CD 1 130 . A ATOM 734 O OE1 . GLU A 1 130 ? -16.579 1.820 6.578 1.0 36.99 ? 94 GLU A OE1 1 130 . A ATOM 735 O OE2 . GLU A 1 130 ? -15.184 3.000 5.312 1.0 34.53 ? 94 GLU A OE2 1 130 . A ATOM 736 N N . ARG A 1 131 ? -20.959 6.297 7.135 1.0 53.52 ? 95 ARG A N 1 131 . A ATOM 737 C CA . ARG A 1 131 ? -22.344 6.371 7.562 1.0 45.7 ? 95 ARG A CA 1 131 . A ATOM 738 C C . ARG A 1 131 ? -23.176 5.123 7.115 1.0 41.81 ? 95 ARG A C 1 131 . A ATOM 739 O O . ARG A 1 131 ? -23.233 4.798 5.933 1.0 43.38 ? 95 ARG A O 1 131 . A ATOM 740 C CB . ARG A 1 131 ? -22.938 7.668 6.985 1.0 46.16 ? 95 ARG A CB 1 131 . A ATOM 741 C CG . ARG A 1 131 ? -24.402 7.915 7.351 1.0 48.79 ? 95 ARG A CG 1 131 . A ATOM 742 C CD . ARG A 1 131 ? -25.240 8.128 6.113 1.0 49.68 ? 95 ARG A CD 1 131 . A ATOM 743 N NE . ARG A 1 131 ? -24.763 9.301 5.405 1.0 53.31 ? 95 ARG A NE 1 131 . A ATOM 744 C CZ . ARG A 1 131 ? -24.767 9.477 4.085 1.0 55.6 ? 95 ARG A CZ 1 131 . A ATOM 745 N NH1 . ARG A 1 131 ? -25.206 8.540 3.260 1.0 64.18 ? 95 ARG A NH1 1 131 . A ATOM 746 N NH2 . ARG A 1 131 ? -24.305 10.609 3.579 1.0 60.1 ? 95 ARG A NH2 1 131 . A ATOM 747 N N . LEU A 1 132 ? -23.818 4.420 8.045 1.0 41.15 ? 96 LEU A N 1 132 . A ATOM 748 C CA . LEU A 1 132 ? -24.703 3.317 7.680 1.0 45.06 ? 96 LEU A CA 1 132 . A ATOM 749 C C . LEU A 1 132 ? -25.923 3.892 7.011 1.0 50.25 ? 96 LEU A C 1 132 . A ATOM 750 O O . LEU A 1 132 ? -26.647 4.682 7.642 1.0 52.47 ? 96 LEU A O 1 132 . A ATOM 751 C CB . LEU A 1 132 ? -25.153 2.577 8.908 1.0 46.27 ? 96 LEU A CB 1 132 . A ATOM 752 C CG . LEU A 1 132 ? -26.134 1.440 8.733 1.0 47.46 ? 96 LEU A CG 1 132 . A ATOM 753 C CD1 . LEU A 1 132 ? -25.426 0.245 8.141 1.0 52.16 ? 96 LEU A CD1 1 132 . A ATOM 754 C CD2 . LEU A 1 132 ? -26.710 1.051 10.081 1.0 47.64 ? 96 LEU A CD2 1 132 . A ATOM 755 N N . ASP A 1 133 ? -26.158 3.506 5.753 1.0 42.85 ? 97 ASP A N 1 133 . A ATOM 756 C CA . ASP A 1 133 ? -27.283 4.017 4.978 1.0 43.45 ? 97 ASP A CA 1 133 . A ATOM 757 C C . ASP A 1 133 ? -28.510 3.095 5.029 1.0 46.44 ? 97 ASP A C 1 133 . A ATOM 758 O O . ASP A 1 133 ? -29.602 3.531 4.676 1.0 51.42 ? 97 ASP A O 1 133 . A ATOM 759 C CB . ASP A 1 133 ? -26.916 4.150 3.496 1.0 42.75 ? 97 ASP A CB 1 133 . A ATOM 760 C CG . ASP A 1 133 ? -25.772 5.090 3.235 1.0 42.77 ? 97 ASP A CG 1 133 . A ATOM 761 O OD1 . ASP A 1 133 ? -25.769 6.172 3.819 1.0 37.12 ? 97 ASP A OD1 1 133 . A ATOM 762 O OD2 . ASP A 1 133 ? -24.909 4.768 2.362 1.0 39.1 ? 97 ASP A OD2 1 133 . A ATOM 763 N N . ILE A 1 134 ? -28.332 1.818 5.382 1.0 44.66 ? 98 ILE A N 1 134 . A ATOM 764 C CA . ILE A 1 134 ? -29.442 0.841 5.346 1.0 42.95 ? 98 ILE A CA 1 134 . A ATOM 765 C C . ILE A 1 134 ? -29.180 -0.268 6.333 1.0 46.52 ? 98 ILE A C 1 134 . A ATOM 766 O O . ILE A 1 134 ? -28.060 -0.724 6.434 1.0 45.31 ? 98 ILE A O 1 134 . A ATOM 767 C CB . ILE A 1 134 ? -29.586 0.113 3.986 1.0 45.82 ? 98 ILE A CB 1 134 . A ATOM 768 C CG1 . ILE A 1 134 ? -29.536 1.080 2.789 1.0 50.4 ? 98 ILE A CG1 1 134 . A ATOM 769 C CG2 . ILE A 1 134 ? -30.862 -0.723 3.954 1.0 40.97 ? 98 ILE A CG2 1 134 . A ATOM 770 C CD1 . ILE A 1 134 ? -29.394 0.402 1.428 1.0 46.97 ? 98 ILE A CD1 1 134 . A ATOM 771 N N . LEU A 1 135 ? -30.222 -0.699 7.045 1.0 50.6 ? 99 LEU A N 1 135 . A ATOM 772 C CA . LEU A 1 135 ? -30.205 -1.972 7.747 1.0 53.97 ? 99 LEU A CA 1 135 . A ATOM 773 C C . LEU A 1 135 ? -31.606 -2.579 7.847 1.0 53.88 ? 99 LEU A C 1 135 . A ATOM 774 O O . LEU A 1 135 ? -32.408 -2.143 8.645 1.0 54.22 ? 99 LEU A O 1 135 . A ATOM 775 C CB . LEU A 1 135 ? -29.602 -1.820 9.150 1.0 56.23 ? 99 LEU A CB 1 135 . A ATOM 776 C CG . LEU A 1 135 ? -29.579 -3.140 9.923 1.0 53.18 ? 99 LEU A CG 1 135 . A ATOM 777 C CD1 . LEU A 1 135 ? -28.679 -4.121 9.209 1.0 57.76 ? 99 LEU A CD1 1 135 . A ATOM 778 C CD2 . LEU A 1 135 ? -29.104 -2.952 11.332 1.0 52.67 ? 99 LEU A CD2 1 135 . A ATOM 779 N N . ASP A 1 136 ? -31.883 -3.577 7.023 1.0 53.57 ? 100 ASP A N 1 136 . A ATOM 780 C CA . ASP A 1 136 ? -33.148 -4.292 7.019 1.0 49.42 ? 100 ASP A CA 1 136 . A ATOM 781 C C . ASP A 1 136 ? -32.875 -5.707 7.495 1.0 48.17 ? 100 ASP A C 1 136 . A ATOM 782 O O . ASP A 1 136 ? -32.403 -6.546 6.737 1.0 46.61 ? 100 ASP A O 1 136 . A ATOM 783 C CB . ASP A 1 136 ? -33.740 -4.280 5.614 1.0 47.15 ? 100 ASP A CB 1 136 . A ATOM 784 C CG . ASP A 1 136 ? -35.125 -4.939 5.524 1.0 56.38 ? 100 ASP A CG 1 136 . A ATOM 785 O OD1 . ASP A 1 136 ? -35.411 -5.932 6.208 1.0 50.5 ? 100 ASP A OD1 1 136 . A ATOM 786 O OD2 . ASP A 1 136 ? -35.931 -4.509 4.683 1.0 65.32 ? 100 ASP A OD2 1 136 . A ATOM 787 N N . ASP A 1 137 ? -33.166 -5.975 8.769 1.0 53.96 ? 101 ASP A N 1 137 . A ATOM 788 C CA . ASP A 1 137 ? -32.992 -7.338 9.344 1.0 55.74 ? 101 ASP A CA 1 137 . A ATOM 789 C C . ASP A 1 137 ? -33.971 -8.334 8.760 1.0 56.09 ? 101 ASP A C 1 137 . A ATOM 790 O O . ASP A 1 137 ? -33.696 -9.542 8.710 1.0 60.8 ? 101 ASP A O 1 137 . A ATOM 791 C CB . ASP A 1 137 ? -33.108 -7.331 10.869 1.0 52.18 ? 101 ASP A CB 1 137 . A ATOM 792 C CG . ASP A 1 137 ? -31.888 -6.757 11.530 1.0 56.12 ? 101 ASP A CG 1 137 . A ATOM 793 O OD1 . ASP A 1 137 ? -30.810 -7.313 11.292 1.0 60.14 ? 101 ASP A OD1 1 137 . A ATOM 794 O OD2 . ASP A 1 137 ? -31.988 -5.757 12.273 1.0 56.53 ? 101 ASP A OD2 1 137 . A ATOM 795 N N . GLU A 1 138 ? -35.106 -7.833 8.303 1.0 53.51 ? 102 GLU A N 1 138 . A ATOM 796 C CA . GLU A 1 138 ? -36.092 -8.691 7.653 1.0 57.17 ? 102 GLU A CA 1 138 . A ATOM 797 C C . GLU A 1 138 ? -35.552 -9.261 6.344 1.0 54.59 ? 102 GLU A C 1 138 . A ATOM 798 O O . GLU A 1 138 ? -35.695 -10.443 6.074 1.0 60.23 ? 102 GLU A O 1 138 . A ATOM 799 C CB . GLU A 1 138 ? -37.444 -7.960 7.430 1.0 56.0 ? 102 GLU A CB 1 138 . A ATOM 800 C CG . GLU A 1 138 ? -38.344 -7.959 8.657 1.0 58.38 ? 102 GLU A CG 1 138 . A ATOM 801 C CD . GLU A 1 138 ? -38.612 -9.362 9.157 1.0 59.08 ? 102 GLU A CD 1 138 . A ATOM 802 O OE1 . GLU A 1 138 ? -39.032 -10.228 8.345 1.0 56.44 ? 102 GLU A OE1 1 138 . A ATOM 803 O OE2 . GLU A 1 138 ? -38.378 -9.604 10.360 1.0 61.51 ? 102 GLU A OE2 1 138 . A ATOM 804 N N . ARG A 1 139 ? -34.939 -8.412 5.531 1.0 57.77 ? 103 ARG A N 1 139 . A ATOM 805 C CA . ARG A 1 139 ? -34.548 -8.809 4.180 1.0 55.7 ? 103 ARG A CA 1 139 . A ATOM 806 C C . ARG A 1 139 ? -33.052 -8.996 4.043 1.0 47.01 ? 103 ARG A C 1 139 . A ATOM 807 O O . ARG A 1 139 ? -32.588 -9.402 3.002 1.0 46.98 ? 103 ARG A O 1 139 . A ATOM 808 C CB . ARG A 1 139 ? -35.067 -7.762 3.191 1.0 61.55 ? 103 ARG A CB 1 139 . A ATOM 809 C CG . ARG A 1 139 ? -36.588 -7.624 3.298 1.0 65.46 ? 103 ARG A CG 1 139 . A ATOM 810 C CD . ARG A 1 139 ? -37.180 -6.914 2.111 1.0 62.78 ? 103 ARG A CD 1 139 . A ATOM 811 N NE . ARG A 1 139 ? -37.138 -7.712 0.883 1.0 64.42 ? 103 ARG A NE 1 139 . A ATOM 812 C CZ . ARG A 1 139 ? -37.379 -7.204 -0.327 1.0 63.65 ? 103 ARG A CZ 1 139 . A ATOM 813 N NH1 . ARG A 1 139 ? -37.681 -5.911 -0.453 1.0 55.66 ? 103 ARG A NH1 1 139 . A ATOM 814 N NH2 . ARG A 1 139 ? -37.313 -7.977 -1.405 1.0 62.62 ? 103 ARG A NH2 1 139 . A ATOM 815 N N . ARG A 1 140 ? -32.324 -8.656 5.101 1.0 48.79 ? 104 ARG A N 1 140 . A ATOM 816 C CA . ARG A 1 140 ? -30.883 -8.841 5.208 1.0 45.68 ? 104 ARG A CA 1 140 . A ATOM 817 C C . ARG A 1 140 ? -30.212 -7.994 4.176 1.0 39.5 ? 104 ARG A C 1 140 . A ATOM 818 O O . ARG A 1 140 ? -29.645 -8.493 3.207 1.0 38.28 ? 104 ARG A O 1 140 . A ATOM 819 C CB . ARG A 1 140 ? -30.532 -10.298 5.052 1.0 46.0 ? 104 ARG A CB 1 140 . A ATOM 820 C CG . ARG A 1 140 ? -31.088 -11.120 6.191 1.0 48.46 ? 104 ARG A CG 1 140 . A ATOM 821 C CD . ARG A 1 140 ? -31.119 -12.580 5.820 1.0 47.56 ? 104 ARG A CD 1 140 . A ATOM 822 N NE . ARG A 1 140 ? -31.317 -13.397 7.007 1.0 51.61 ? 104 ARG A NE 1 140 . A ATOM 823 C CZ . ARG A 1 140 ? -31.694 -14.675 6.988 1.0 55.77 ? 104 ARG A CZ 1 140 . A ATOM 824 N NH1 . ARG A 1 140 ? -31.931 -15.324 5.820 1.0 58.17 ? 104 ARG A NH1 1 140 . A ATOM 825 N NH2 . ARG A 1 140 ? -31.831 -15.305 8.145 1.0 55.06 ? 104 ARG A NH2 1 140 . A ATOM 826 N N . VAL A 1 141 ? -30.338 -6.701 4.367 1.0 38.07 ? 105 VAL A N 1 141 . A ATOM 827 C CA . VAL A 1 141 ? -29.699 -5.759 3.499 1.0 39.94 ? 105 VAL A CA 1 141 . A ATOM 828 C C . VAL A 1 141 ? -29.057 -4.667 4.351 1.0 41.35 ? 105 VAL A C 1 141 . A ATOM 829 O O . VAL A 1 141 ? -29.734 -4.076 5.177 1.0 46.16 ? 105 VAL A O 1 141 . A ATOM 830 C CB . VAL A 1 141 ? -30.728 -5.145 2.578 1.0 43.54 ? 105 VAL A CB 1 141 . A ATOM 831 C CG1 . VAL A 1 141 ? -30.032 -4.327 1.501 1.0 52.51 ? 105 VAL A CG1 1 141 . A ATOM 832 C CG2 . VAL A 1 141 ? -31.593 -6.219 1.963 1.0 46.82 ? 105 VAL A CG2 1 141 . A ATOM 833 N N . THR A 1 142 ? -27.754 -4.432 4.169 1.0 37.4 ? 106 THR A N 1 142 . A ATOM 834 C CA . THR A 1 142 ? -27.065 -3.243 4.695 1.0 37.94 ? 106 THR A CA 1 142 . A ATOM 835 C C . THR A 1 142 ? -26.438 -2.471 3.552 1.0 34.87 ? 106 THR A C 1 142 . A ATOM 836 O O . THR A 1 142 ? -26.317 -2.960 2.466 1.0 32.21 ? 106 THR A O 1 142 . A ATOM 837 C CB . THR A 1 142 ? -25.814 -3.524 5.585 1.0 36.94 ? 106 THR A CB 1 142 . A ATOM 838 O OG1 . THR A 1 142 ? -25.394 -4.897 5.480 1.0 48.85 ? 106 THR A OG1 1 142 . A ATOM 839 C CG2 . THR A 1 142 ? -26.039 -3.163 6.927 1.0 35.75 ? 106 THR A CG2 1 142 . A ATOM 840 N N . GLY A 1 143 ? -25.948 -1.294 3.869 1.0 39.77 ? 107 GLY A N 1 143 . A ATOM 841 C CA . GLY A 1 143 ? -25.167 -0.519 2.940 1.0 40.02 ? 107 GLY A CA 1 143 . A ATOM 842 C C . GLY A 1 143 ? -24.648 0.660 3.710 1.0 41.91 ? 107 GLY A C 1 143 . A ATOM 843 O O . GLY A 1 143 ? -25.226 1.058 4.744 1.0 36.3 ? 107 GLY A O 1 143 . A ATOM 844 N N . PHE A 1 144 ? -23.576 1.231 3.199 1.0 36.88 ? 108 PHE A N 1 144 . A ATOM 845 C CA . PHE A 1 144 ? -22.948 2.335 3.846 1.0 37.81 ? 108 PHE A CA 1 144 . A ATOM 846 C C . PHE A 1 144 ? -22.298 3.256 2.791 1.0 38.55 ? 108 PHE A C 1 144 . A ATOM 847 O O . PHE A 1 144 ? -22.131 2.888 1.631 1.0 36.89 ? 108 PHE A O 1 144 . A ATOM 848 C CB . PHE A 1 144 ? -21.920 1.797 4.859 1.0 43.06 ? 108 PHE A CB 1 144 . A ATOM 849 C CG . PHE A 1 144 ? -20.678 1.208 4.229 1.0 36.45 ? 108 PHE A CG 1 144 . A ATOM 850 C CD1 . PHE A 1 144 ? -19.577 1.990 4.023 1.0 39.58 ? 108 PHE A CD1 1 144 . A ATOM 851 C CD2 . PHE A 1 144 ? -20.623 -0.123 3.870 1.0 36.1 ? 108 PHE A CD2 1 144 . A ATOM 852 C CE1 . PHE A 1 144 ? -18.429 1.468 3.442 1.0 40.36 ? 108 PHE A CE1 1 144 . A ATOM 853 C CE2 . PHE A 1 144 ? -19.475 -0.677 3.281 1.0 34.82 ? 108 PHE A CE2 1 144 . A ATOM 854 C CZ . PHE A 1 144 ? -18.371 0.119 3.094 1.0 37.06 ? 108 PHE A CZ 1 144 . A ATOM 855 N N . SER A 1 145 ? -21.996 4.477 3.189 1.0 38.77 ? 109 SER A N 1 145 . A ATOM 856 C CA . SER A 1 145 ? -21.322 5.406 2.314 1.0 38.2 ? 109 SER A CA 1 145 . A ATOM 857 C C . SER A 1 145 ? -20.079 5.875 3.011 1.0 37.1 ? 109 SER A C 1 145 . A ATOM 858 O O . SER A 1 145 ? -20.092 6.129 4.174 1.0 40.08 ? 109 SER A O 1 145 . A ATOM 859 C CB . SER A 1 145 ? -22.208 6.594 1.968 1.0 39.15 ? 109 SER A CB 1 145 . A ATOM 860 O OG . SER A 1 145 ? -23.464 6.167 1.485 1.0 43.22 ? 109 SER A OG 1 145 . A ATOM 861 N N . ILE A 1 146 ? -18.995 6.002 2.267 1.0 44.79 ? 110 ILE A N 1 146 . A ATOM 862 C CA . ILE A 1 146 ? -17.786 6.583 2.787 1.0 40.6 ? 110 ILE A CA 1 146 . A ATOM 863 C C . ILE A 1 146 ? -17.879 8.085 2.603 1.0 43.6 ? 110 ILE A C 1 146 . A ATOM 864 O O . ILE A 1 146 ? -17.737 8.570 1.481 1.0 41.06 ? 110 ILE A O 1 146 . A ATOM 865 C CB . ILE A 1 146 ? -16.555 6.052 2.050 1.0 37.89 ? 110 ILE A CB 1 146 . A ATOM 866 C CG1 . ILE A 1 146 ? -16.508 4.517 2.124 1.0 34.42 ? 110 ILE A CG1 1 146 . A ATOM 867 C CG2 . ILE A 1 146 ? -15.292 6.702 2.617 1.0 39.62 ? 110 ILE A CG2 1 146 . A ATOM 868 C CD1 . ILE A 1 146 ? -15.290 3.913 1.450 1.0 35.76 ? 110 ILE A CD1 1 146 . A ATOM 869 N N . ILE A 1 147 ? -18.025 8.811 3.719 1.0 49.17 ? 111 ILE A N 1 147 . A ATOM 870 C CA . ILE A 1 147 ? -18.194 10.278 3.703 1.0 49.46 ? 111 ILE A CA 1 147 . A ATOM 871 C C . ILE A 1 147 ? -16.976 11.108 4.095 1.0 48.64 ? 111 ILE A C 1 147 . A ATOM 872 O O . ILE A 1 147 ? -17.056 12.346 4.137 1.0 49.08 ? 111 ILE A O 1 147 . A ATOM 873 C CB . ILE A 1 147 ? -19.369 10.719 4.600 1.0 51.7 ? 111 ILE A CB 1 147 . A ATOM 874 C CG1 . ILE A 1 147 ? -18.958 10.840 6.092 1.0 51.72 ? 111 ILE A CG1 1 147 . A ATOM 875 C CG2 . ILE A 1 147 ? -20.574 9.809 4.348 1.0 50.81 ? 111 ILE A CG2 1 147 . A ATOM 876 C CD1 . ILE A 1 147 ? -19.274 9.626 6.957 1.0 51.51 ? 111 ILE A CD1 1 147 . A ATOM 877 N N . GLY A 1 148 ? -15.876 10.443 4.443 1.0 50.13 ? 112 GLY A N 1 148 . A ATOM 878 C CA . GLY A 1 148 ? -14.583 11.130 4.633 1.0 44.26 ? 112 GLY A CA 1 148 . A ATOM 879 C C . GLY A 1 148 ? -13.466 10.205 5.063 1.0 43.18 ? 112 GLY A C 1 148 . A ATOM 880 O O . GLY A 1 148 ? -13.671 9.044 5.290 1.0 37.79 ? 112 GLY A O 1 148 . A ATOM 881 N N . GLY A 1 149 ? -12.281 10.736 5.243 1.0 40.62 ? 113 GLY A N 1 149 . A ATOM 882 C CA . GLY A 1 149 ? -11.174 9.917 5.675 1.0 41.91 ? 113 GLY A CA 1 149 . A ATOM 883 C C . GLY A 1 149 ? -9.962 10.232 4.832 1.0 42.7 ? 113 GLY A C 1 149 . A ATOM 884 O O . GLY A 1 149 ? -10.049 11.031 3.910 1.0 45.6 ? 113 GLY A O 1 149 . A ATOM 885 N N . GLU A 1 150 ? -8.832 9.611 5.160 1.0 45.49 ? 114 GLU A N 1 150 . A ATOM 886 C CA . GLU A 1 150 ? -7.578 9.764 4.399 1.0 45.63 ? 114 GLU A CA 1 150 . A ATOM 887 C C . GLU A 1 150 ? -7.461 8.586 3.416 1.0 43.07 ? 114 GLU A C 1 150 . A ATOM 888 O O . GLU A 1 150 ? -6.855 7.534 3.692 1.0 40.97 ? 114 GLU A O 1 150 . A ATOM 889 C CB . GLU A 1 150 ? -6.356 9.833 5.318 1.0 45.22 ? 114 GLU A CB 1 150 . A ATOM 890 C CG . GLU A 1 150 ? -6.346 11.064 6.233 1.0 54.65 ? 114 GLU A CG 1 150 . A ATOM 891 C CD . GLU A 1 150 ? -5.177 11.076 7.238 1.0 59.98 ? 114 GLU A CD 1 150 . A ATOM 892 O OE1 . GLU A 1 150 ? -4.138 10.424 6.970 1.0 61.6 ? 114 GLU A OE1 1 150 . A ATOM 893 O OE2 . GLU A 1 150 ? -5.301 11.738 8.307 1.0 65.52 ? 114 GLU A OE2 1 150 . A ATOM 894 N N . HIS A 1 151 ? -8.087 8.803 2.275 1.0 44.13 ? 115 HIS A N 1 151 . A ATOM 895 C CA . HIS A 1 151 ? -8.082 7.893 1.124 1.0 46.53 ? 115 HIS A CA 1 151 . A ATOM 896 C C . HIS A 1 151 ? -8.568 8.731 -0.083 1.0 44.68 ? 115 HIS A C 1 151 . A ATOM 897 O O . HIS A 1 151 ? -8.760 9.951 0.032 1.0 38.0 ? 115 HIS A O 1 151 . A ATOM 898 C CB . HIS A 1 151 ? -9.027 6.722 1.370 1.0 46.39 ? 115 HIS A CB 1 151 . A ATOM 899 C CG . HIS A 1 151 ? -10.450 7.149 1.516 1.0 49.47 ? 115 HIS A CG 1 151 . A ATOM 900 N ND1 . HIS A 1 151 ? -11.012 7.494 2.729 1.0 52.09 ? 115 HIS A ND1 1 151 . A ATOM 901 C CD2 . HIS A 1 151 ? -11.411 7.338 0.595 1.0 49.69 ? 115 HIS A CD2 1 151 . A ATOM 902 C CE1 . HIS A 1 151 ? -12.259 7.866 2.545 1.0 45.34 ? 115 HIS A CE1 1 151 . A ATOM 903 N NE2 . HIS A 1 151 ? -12.531 7.766 1.258 1.0 48.79 ? 115 HIS A NE2 1 151 . A ATOM 904 N N . ARG A 1 152 ? -8.787 8.079 -1.213 1.0 46.32 ? 116 ARG A N 1 152 . A ATOM 905 C CA . ARG A 1 152 ? -9.130 8.785 -2.443 1.0 53.27 ? 116 ARG A CA 1 152 . A ATOM 906 C C . ARG A 1 152 ? -10.418 8.270 -3.094 1.0 45.84 ? 116 ARG A C 1 152 . A ATOM 907 O O . ARG A 1 152 ? -10.659 8.557 -4.239 1.0 47.78 ? 116 ARG A O 1 152 . A ATOM 908 C CB . ARG A 1 152 ? -7.966 8.662 -3.446 1.0 60.98 ? 116 ARG A CB 1 152 . A ATOM 909 C CG . ARG A 1 152 ? -6.634 9.288 -3.003 1.0 70.63 ? 116 ARG A CG 1 152 . A ATOM 910 C CD . ARG A 1 152 ? -5.464 8.377 -3.387 1.0 78.96 ? 116 ARG A CD 1 152 . A ATOM 911 N NE . ARG A 1 152 ? -4.198 9.090 -3.599 1.0 88.31 ? 116 ARG A NE 1 152 . A ATOM 912 C CZ . ARG A 1 152 ? -3.143 8.590 -4.252 1.0 89.41 ? 116 ARG A CZ 1 152 . A ATOM 913 N NH1 . ARG A 1 152 ? -3.196 7.357 -4.786 1.0 79.17 ? 116 ARG A NH1 1 152 . A ATOM 914 N NH2 . ARG A 1 152 ? -2.035 9.330 -4.383 1.0 82.2 ? 116 ARG A NH2 1 152 . A ATOM 915 N N . LEU A 1 153 ? -11.206 7.465 -2.399 1.0 43.54 ? 117 LEU A N 1 153 . A ATOM 916 C CA . LEU A 1 153 ? -12.507 7.054 -2.928 1.0 44.25 ? 117 LEU A CA 1 153 . A ATOM 917 C C . LEU A 1 153 ? -13.308 8.302 -2.841 1.0 43.95 ? 117 LEU A C 1 153 . A ATOM 918 O O . LEU A 1 153 ? -13.231 9.028 -1.843 1.0 48.86 ? 117 LEU A O 1 153 . A ATOM 919 C CB . LEU A 1 153 ? -13.157 5.905 -2.158 1.0 42.48 ? 117 LEU A CB 1 153 . A ATOM 920 C CG . LEU A 1 153 ? -12.590 4.529 -2.553 1.0 45.9 ? 117 LEU A CG 1 153 . A ATOM 921 C CD1 . LEU A 1 153 ? -11.070 4.502 -2.469 1.0 46.85 ? 117 LEU A CD1 1 153 . A ATOM 922 C CD2 . LEU A 1 153 ? -13.154 3.358 -1.740 1.0 41.38 ? 117 LEU A CD2 1 153 . A ATOM 923 N N . THR A 1 154 ? -14.004 8.606 -3.922 1.0 40.52 ? 118 THR A N 1 154 . A ATOM 924 C CA . THR A 1 154 ? -14.886 9.757 -3.929 1.0 45.02 ? 118 THR A CA 1 154 . A ATOM 925 C C . THR A 1 154 ? -16.311 9.276 -4.132 1.0 38.67 ? 118 THR A C 1 154 . A ATOM 926 O O . THR A 1 154 ? -16.616 8.639 -5.135 1.0 39.77 ? 118 THR A O 1 154 . A ATOM 927 C CB . THR A 1 154 ? -14.416 10.770 -4.997 1.0 49.29 ? 118 THR A CB 1 154 . A ATOM 928 O OG1 . THR A 1 154 ? -13.025 11.067 -4.773 1.0 51.21 ? 118 THR A OG1 1 154 . A ATOM 929 C CG2 . THR A 1 154 ? -15.247 12.050 -4.958 1.0 45.02 ? 118 THR A CG2 1 154 . A ATOM 930 N N . ASN A 1 155 ? -17.162 9.527 -3.136 1.0 40.89 ? 119 ASN A N 1 155 . A ATOM 931 C CA . ASN A 1 155 ? -18.597 9.230 -3.205 1.0 39.18 ? 119 ASN A CA 1 155 . A ATOM 932 C C . ASN A 1 155 ? -18.832 7.734 -3.257 1.0 40.36 ? 119 ASN A C 1 155 . A ATOM 933 O O . ASN A 1 155 ? -19.680 7.263 -3.986 1.0 40.59 ? 119 ASN A O 1 155 . A ATOM 934 C CB . ASN A 1 155 ? -19.261 9.958 -4.426 1.0 43.25 ? 119 ASN A CB 1 155 . A ATOM 935 C CG . ASN A 1 155 ? -19.442 11.472 -4.207 1.0 45.84 ? 119 ASN A CG 1 155 . A ATOM 936 O OD1 . ASN A 1 155 ? -20.040 11.893 -3.236 1.0 50.39 ? 119 ASN A OD1 1 155 . A ATOM 937 N ND2 . ASN A 1 155 ? -18.948 12.274 -5.129 1.0 49.43 ? 119 ASN A ND2 1 155 . A ATOM 938 N N . TYR A 1 156 ? -18.051 6.965 -2.494 1.0 41.63 ? 120 TYR A N 1 156 . A ATOM 939 C CA . TYR A 1 156 ? -18.230 5.514 -2.479 1.0 38.69 ? 120 TYR A CA 1 156 . A ATOM 940 C C . TYR A 1 156 ? -19.473 5.186 -1.667 1.0 41.49 ? 120 TYR A C 1 156 . A ATOM 941 O O . TYR A 1 156 ? -19.648 5.704 -0.549 1.0 44.26 ? 120 TYR A O 1 156 . A ATOM 942 C CB . TYR A 1 156 ? -17.000 4.815 -1.911 1.0 33.17 ? 120 TYR A CB 1 156 . A ATOM 943 C CG . TYR A 1 156 ? -17.063 3.319 -1.858 1.0 29.4 ? 120 TYR A CG 1 156 . A ATOM 944 C CD1 . TYR A 1 156 ? -17.685 2.669 -0.808 1.0 29.03 ? 120 TYR A CD1 1 156 . A ATOM 945 C CD2 . TYR A 1 156 ? -16.488 2.542 -2.839 1.0 30.39 ? 120 TYR A CD2 1 156 . A ATOM 946 C CE1 . TYR A 1 156 ? -17.777 1.301 -0.761 1.0 28.98 ? 120 TYR A CE1 1 156 . A ATOM 947 C CE2 . TYR A 1 156 ? -16.556 1.141 -2.793 1.0 30.45 ? 120 TYR A CE2 1 156 . A ATOM 948 C CZ . TYR A 1 156 ? -17.183 0.542 -1.742 1.0 28.75 ? 120 TYR A CZ 1 156 . A ATOM 949 O OH . TYR A 1 156 ? -17.255 -0.798 -1.681 1.0 23.31 ? 120 TYR A OH 1 156 . A ATOM 950 N N . LYS A 1 157 ? -20.319 4.315 -2.226 1.0 36.06 ? 121 LYS A N 1 157 . A ATOM 951 C CA . LYS A 1 157 ? -21.468 3.772 -1.507 1.0 36.34 ? 121 LYS A CA 1 157 . A ATOM 952 C C . LYS A 1 157 ? -21.601 2.321 -1.961 1.0 32.22 ? 121 LYS A C 1 157 . A ATOM 953 O O . LYS A 1 157 ? -21.539 2.058 -3.161 1.0 34.99 ? 121 LYS A O 1 157 . A ATOM 954 C CB . LYS A 1 157 ? -22.695 4.615 -1.903 1.0 42.13 ? 121 LYS A CB 1 157 . A ATOM 955 C CG . LYS A 1 157 ? -24.057 4.258 -1.336 1.0 47.28 ? 121 LYS A CG 1 157 . A ATOM 956 C CD . LYS A 1 157 ? -25.146 5.130 -1.993 1.0 53.19 ? 121 LYS A CD 1 157 . A ATOM 957 C CE . LYS A 1 157 ? -26.529 4.917 -1.359 1.0 62.89 ? 121 LYS A CE 1 157 . A ATOM 958 N NZ . LYS A 1 157 ? -27.008 3.507 -1.089 1.0 59.93 ? 121 LYS A NZ 1 157 . A ATOM 959 N N . SER A 1 158 ? -21.729 1.381 -1.020 1.0 28.57 ? 122 SER A N 1 158 . A ATOM 960 C CA . SER A 1 158 ? -22.042 0.014 -1.314 1.0 27.5 ? 122 SER A CA 1 158 . A ATOM 961 C C . SER A 1 158 ? -23.290 -0.533 -0.603 1.0 27.57 ? 122 SER A C 1 158 . A ATOM 962 O O . SER A 1 158 ? -23.695 -0.057 0.455 1.0 29.11 ? 122 SER A O 1 158 . A ATOM 963 C CB . SER A 1 158 ? -20.871 -0.845 -0.904 1.0 29.53 ? 122 SER A CB 1 158 . A ATOM 964 O OG . SER A 1 158 ? -20.737 -0.950 0.499 1.0 28.98 ? 122 SER A OG 1 158 . A ATOM 965 N N . VAL A 1 159 ? -23.811 -1.616 -1.149 1.0 26.71 ? 123 VAL A N 1 159 . A ATOM 966 C CA . VAL A 1 159 ? -24.960 -2.316 -0.618 1.0 28.03 ? 123 VAL A CA 1 159 . A ATOM 967 C C . VAL A 1 159 ? -24.570 -3.802 -0.538 1.0 27.64 ? 123 VAL A C 1 159 . A ATOM 968 O O . VAL A 1 159 ? -23.929 -4.346 -1.472 1.0 29.49 ? 123 VAL A O 1 159 . A ATOM 969 C CB . VAL A 1 159 ? -26.170 -2.132 -1.549 1.0 28.22 ? 123 VAL A CB 1 159 . A ATOM 970 C CG1 . VAL A 1 159 ? -27.349 -3.023 -1.180 1.0 32.0 ? 123 VAL A CG1 1 159 . A ATOM 971 C CG2 . VAL A 1 159 ? -26.621 -0.718 -1.492 1.0 31.15 ? 123 VAL A CG2 1 159 . A ATOM 972 N N . THR A 1 160 ? -24.946 -4.466 0.549 1.0 29.33 ? 124 THR A N 1 160 . A ATOM 973 C CA . THR A 1 160 ? -24.583 -5.891 0.763 1.0 32.61 ? 124 THR A CA 1 160 . A ATOM 974 C C . THR A 1 160 ? -25.828 -6.608 1.169 1.0 36.53 ? 124 THR A C 1 160 . A ATOM 975 O O . THR A 1 160 ? -26.527 -6.123 2.077 1.0 38.61 ? 124 THR A O 1 160 . A ATOM 976 C CB . THR A 1 160 ? -23.561 -6.025 1.914 1.0 35.72 ? 124 THR A CB 1 160 . A ATOM 977 O OG1 . THR A 1 160 ? -22.439 -5.150 1.683 1.0 37.0 ? 124 THR A OG1 1 160 . A ATOM 978 C CG2 . THR A 1 160 ? -23.141 -7.477 2.148 1.0 34.24 ? 124 THR A CG2 1 160 . A ATOM 979 N N . THR A 1 161 ? -26.099 -7.739 0.506 1.0 37.57 ? 125 THR A N 1 161 . A ATOM 980 C CA . THR A 1 161 ? -27.296 -8.545 0.759 1.0 35.66 ? 125 THR A CA 1 161 . A ATOM 981 C C . THR A 1 161 ? -26.959 -10.011 0.833 1.0 36.5 ? 125 THR A C 1 161 . A ATOM 982 O O . THR A 1 161 ? -26.137 -10.530 0.029 1.0 36.77 ? 125 THR A O 1 161 . A ATOM 983 C CB . THR A 1 161 ? -28.395 -8.407 -0.347 1.0 35.21 ? 125 THR A CB 1 161 . A ATOM 984 O OG1 . THR A 1 161 ? -27.881 -8.780 -1.631 1.0 32.46 ? 125 THR A OG1 1 161 . A ATOM 985 C CG2 . THR A 1 161 ? -28.865 -7.036 -0.365 1.0 38.98 ? 125 THR A CG2 1 161 . A ATOM 986 N N . VAL A 1 162 ? -27.642 -10.681 1.759 1.0 39.2 ? 126 VAL A N 1 162 . A ATOM 987 C CA . VAL A 1 162 ? -27.427 -12.115 2.062 1.0 38.81 ? 126 VAL A CA 1 162 . A ATOM 988 C C . VAL A 1 162 ? -28.641 -12.894 1.682 1.0 39.52 ? 126 VAL A C 1 162 . A ATOM 989 O O . VAL A 1 162 ? -29.788 -12.471 1.948 1.0 39.63 ? 126 VAL A O 1 162 . A ATOM 990 C CB . VAL A 1 162 ? -27.185 -12.329 3.545 1.0 39.02 ? 126 VAL A CB 1 162 . A ATOM 991 C CG1 . VAL A 1 162 ? -26.867 -13.785 3.862 1.0 39.95 ? 126 VAL A CG1 1 162 . A ATOM 992 C CG2 . VAL A 1 162 ? -26.091 -11.402 4.010 1.0 41.49 ? 126 VAL A CG2 1 162 . A ATOM 993 N N . HIS A 1 163 ? -28.381 -14.040 1.061 1.0 42.21 ? 127 HIS A N 1 163 . A ATOM 994 C CA . HIS A 1 163 ? -29.397 -14.801 0.339 1.0 45.28 ? 127 HIS A CA 1 163 . A ATOM 995 C C . HIS A 1 163 ? -29.292 -16.317 0.606 1.0 48.06 ? 127 HIS A C 1 163 . A ATOM 996 O O . HIS A 1 163 ? -28.240 -16.924 0.374 1.0 58.99 ? 127 HIS A O 1 163 . A ATOM 997 C CB . HIS A 1 163 ? -29.262 -14.579 -1.165 1.0 41.26 ? 127 HIS A CB 1 163 . A ATOM 998 C CG . HIS A 1 163 ? -29.163 -13.145 -1.572 1.0 48.68 ? 127 HIS A CG 1 163 . A ATOM 999 N ND1 . HIS A 1 163 ? -30.271 -12.335 -1.736 1.0 48.46 ? 127 HIS A ND1 1 163 . A ATOM 1000 C CD2 . HIS A 1 163 ? -28.088 -12.380 -1.894 1.0 49.13 ? 127 HIS A CD2 1 163 . A ATOM 1001 C CE1 . HIS A 1 163 ? -29.883 -11.127 -2.102 1.0 46.99 ? 127 HIS A CE1 1 163 . A ATOM 1002 N NE2 . HIS A 1 163 ? -28.566 -11.127 -2.207 1.0 55.5 ? 127 HIS A NE2 1 163 . A ATOM 1003 N N . ARG A 1 164 ? -30.398 -16.924 1.040 1.0 54.63 ? 128 ARG A N 1 164 . A ATOM 1004 C CA . ARG A 1 164 ? -30.470 -18.375 1.392 1.0 57.83 ? 128 ARG A CA 1 164 . A ATOM 1005 C C . ARG A 1 164 ? -30.684 -19.269 0.185 1.0 56.9 ? 128 ARG A C 1 164 . A ATOM 1006 O O . ARG A 1 164 ? -31.500 -18.957 -0.670 1.0 61.38 ? 128 ARG A O 1 164 . A ATOM 1007 C CB . ARG A 1 164 ? -31.630 -18.613 2.375 1.0 60.17 ? 128 ARG A CB 1 164 . A ATOM 1008 C CG . ARG A 1 164 ? -31.913 -20.068 2.751 1.0 63.18 ? 128 ARG A CG 1 164 . A ATOM 1009 C CD . ARG A 1 164 ? -32.843 -20.158 3.966 1.0 68.2 ? 128 ARG A CD 1 164 . A ATOM 1010 N NE . ARG A 1 164 ? -32.797 -21.461 4.650 1.0 74.13 ? 128 ARG A NE 1 164 . A ATOM 1011 C CZ . ARG A 1 164 ? -33.246 -22.606 4.134 1.0 73.45 ? 128 ARG A CZ 1 164 . A ATOM 1012 N NH1 . ARG A 1 164 ? -33.762 -22.652 2.907 1.0 77.93 ? 128 ARG A NH1 1 164 . A ATOM 1013 N NH2 . ARG A 1 164 ? -33.165 -23.723 4.840 1.0 73.78 ? 128 ARG A NH2 1 164 . A ATOM 1014 N N . PHE A 1 165 ? -29.973 -20.391 0.123 1.0 55.35 ? 129 PHE A N 1 165 . A ATOM 1015 C CA . PHE A 1 165 ? -30.196 -21.390 -0.932 1.0 60.77 ? 129 PHE A CA 1 165 . A ATOM 1016 C C . PHE A 1 165 ? -30.421 -22.771 -0.300 1.0 61.46 ? 129 PHE A C 1 165 . A ATOM 1017 O O . PHE A 1 165 ? -30.016 -23.001 0.842 1.0 63.6 ? 129 PHE A O 1 165 . A ATOM 1018 C CB . PHE A 1 165 ? -29.014 -21.442 -1.925 1.0 60.99 ? 129 PHE A CB 1 165 . A ATOM 1019 C CG . PHE A 1 165 ? -29.086 -20.406 -3.036 1.0 58.88 ? 129 PHE A CG 1 165 . A ATOM 1020 C CD1 . PHE A 1 165 ? -29.640 -20.733 -4.261 1.0 53.39 ? 129 PHE A CD1 1 165 . A ATOM 1021 C CD2 . PHE A 1 165 ? -28.586 -19.111 -2.850 1.0 55.19 ? 129 PHE A CD2 1 165 . A ATOM 1022 C CE1 . PHE A 1 165 ? -29.708 -19.805 -5.277 1.0 52.42 ? 129 PHE A CE1 1 165 . A ATOM 1023 C CE2 . PHE A 1 165 ? -28.654 -18.177 -3.870 1.0 53.93 ? 129 PHE A CE2 1 165 . A ATOM 1024 C CZ . PHE A 1 165 ? -29.215 -18.517 -5.079 1.0 54.99 ? 129 PHE A CZ 1 165 . A ATOM 1025 N N . GLU A 1 166 ? -31.070 -23.667 -1.047 1.0 57.87 ? 130 GLU A N 1 166 . A ATOM 1026 C CA . GLU A 1 166 ? -31.368 -25.031 -0.571 1.0 61.2 ? 130 GLU A CA 1 166 . A ATOM 1027 C C . GLU A 1 166 ? -31.660 -25.995 -1.717 1.0 59.13 ? 130 GLU A C 1 166 . A ATOM 1028 O O . GLU A 1 166 ? -32.505 -25.728 -2.574 1.0 59.39 ? 130 GLU A O 1 166 . A ATOM 1029 C CB . GLU A 1 166 ? -32.553 -25.013 0.392 1.0 59.99 ? 130 GLU A CB 1 166 . A ATOM 1030 C CG . GLU A 1 166 ? -32.969 -26.387 0.895 1.0 63.48 ? 130 GLU A CG 1 166 . A ATOM 1031 C CD . GLU A 1 166 ? -34.113 -26.312 1.891 0.5 64.37 ? 130 GLU A CD 1 166 . A ATOM 1032 O OE1 . GLU A 1 166 ? -35.103 -25.593 1.618 0.5 59.2 ? 130 GLU A OE1 1 166 . A ATOM 1033 O OE2 . GLU A 1 166 ? -34.019 -26.988 2.941 0.5 70.44 ? 130 GLU A OE2 1 166 . A ATOM 1034 N N . LYS A 1 167 ? -30.944 -27.108 -1.750 1.0 58.15 ? 131 LYS A N 1 167 . A ATOM 1035 C CA . LYS A 1 167 ? -31.262 -28.152 -2.701 0.5 57.51 ? 131 LYS A CA 1 167 . A ATOM 1036 C C . LYS A 1 167 ? -31.000 -29.456 -2.012 0.5 63.25 ? 131 LYS A C 1 167 . A ATOM 1037 O O . LYS A 1 167 ? -29.843 -29.798 -1.742 0.5 53.61 ? 131 LYS A O 1 167 . A ATOM 1038 C CB . LYS A 1 167 ? -30.430 -28.056 -3.958 0.5 55.83 ? 131 LYS A CB 1 167 . A ATOM 1039 C CG . LYS A 1 167 ? -30.799 -29.115 -4.972 0.5 53.31 ? 131 LYS A CG 1 167 . A ATOM 1040 C CD . LYS A 1 167 ? -32.308 -29.175 -5.163 0.5 53.54 ? 131 LYS A CD 1 167 . A ATOM 1041 C CE . LYS A 1 167 ? -32.690 -30.293 -6.119 0.5 50.35 ? 131 LYS A CE 1 167 . A ATOM 1042 N NZ . LYS A 1 167 ? -34.149 -30.510 -6.161 0.5 48.03 ? 131 LYS A NZ 1 167 . A ATOM 1043 N N . GLU A 1 168 ? -32.103 -30.149 -1.719 1.0 76.48 ? 132 GLU A N 1 168 . A ATOM 1044 C CA . GLU A 1 168 ? -32.121 -31.398 -0.946 1.0 83.98 ? 132 GLU A CA 1 168 . A ATOM 1045 C C . GLU A 1 168 ? -31.061 -31.624 0.161 1.0 81.71 ? 132 GLU A C 1 168 . A ATOM 1046 O O . GLU A 1 168 ? -30.036 -32.299 -0.029 1.0 76.64 ? 132 GLU A O 1 168 . A ATOM 1047 C CB . GLU A 1 168 ? -32.246 -32.651 -1.850 1.0 84.28 ? 132 GLU A CB 1 168 . A ATOM 1048 C CG . GLU A 1 168 ? -32.078 -32.434 -3.344 1.0 86.27 ? 132 GLU A CG 1 168 . A ATOM 1049 C CD . GLU A 1 168 ? -30.677 -32.736 -3.817 1.0 87.21 ? 132 GLU A CD 1 168 . A ATOM 1050 O OE1 . GLU A 1 168 ? -29.733 -32.232 -3.173 1.0 88.81 ? 132 GLU A OE1 1 168 . A ATOM 1051 O OE2 . GLU A 1 168 ? -30.533 -33.463 -4.832 1.0 88.64 ? 132 GLU A OE2 1 168 . A ATOM 1052 N N . ASN A 1 169 ? -31.286 -30.972 1.287 1.0 84.07 ? 133 ASN A N 1 169 . A ATOM 1053 C CA . ASN A 1 169 ? -30.525 -31.145 2.537 1.0 81.92 ? 133 ASN A CA 1 169 . A ATOM 1054 C C . ASN A 1 169 ? -29.243 -30.316 2.606 1.0 73.27 ? 133 ASN A C 1 169 . A ATOM 1055 O O . ASN A 1 169 ? -28.624 -30.260 3.672 1.0 60.07 ? 133 ASN A O 1 169 . A ATOM 1056 C CB . ASN A 1 169 ? -30.210 -32.632 2.868 1.0 89.09 ? 133 ASN A CB 1 169 . A ATOM 1057 C CG . ASN A 1 169 ? -31.238 -33.265 3.792 1.0 83.39 ? 133 ASN A CG 1 169 . A ATOM 1058 O OD1 . ASN A 1 169 ? -31.574 -34.447 3.654 1.0 91.16 ? 133 ASN A OD1 1 169 . A ATOM 1059 N ND2 . ASN A 1 169 ? -31.745 -32.486 4.733 1.0 76.33 ? 133 ASN A ND2 1 169 . A ATOM 1060 N N . ARG A 1 170 ? -28.855 -29.681 1.495 1.0 74.18 ? 134 ARG A N 1 170 . A ATOM 1061 C CA . ARG A 1 170 ? -27.723 -28.759 1.493 1.0 70.26 ? 134 ARG A CA 1 170 . A ATOM 1062 C C . ARG A 1 170 ? -28.207 -27.315 1.433 1.0 68.27 ? 134 ARG A C 1 170 . A ATOM 1063 O O . ARG A 1 170 ? -28.847 -26.889 0.459 1.0 70.18 ? 134 ARG A O 1 170 . A ATOM 1064 C CB . ARG A 1 170 ? -26.733 -29.041 0.368 0.5 68.64 ? 134 ARG A CB 1 170 . A ATOM 1065 C CG . ARG A 1 170 ? -25.530 -29.866 0.798 0.5 66.44 ? 134 ARG A CG 1 170 . A ATOM 1066 C CD . ARG A 1 170 ? -24.881 -29.470 2.115 0.5 64.96 ? 134 ARG A CD 1 170 . A ATOM 1067 N NE . ARG A 1 170 ? -23.771 -28.546 1.940 0.5 68.0 ? 134 ARG A NE 1 170 . A ATOM 1068 C CZ . ARG A 1 170 ? -22.659 -28.840 1.275 0.5 72.08 ? 134 ARG A CZ 1 170 . A ATOM 1069 N NH1 . ARG A 1 170 ? -22.535 -30.028 0.711 0.5 74.89 ? 134 ARG A NH1 1 170 . A ATOM 1070 N NH2 . ARG A 1 170 ? -21.679 -27.950 1.158 0.5 69.47 ? 134 ARG A NH2 1 170 . A ATOM 1071 N N . ILE A 1 171 ? -27.908 -26.615 2.525 1.0 55.04 ? 135 ILE A N 1 171 . A ATOM 1072 C CA . ILE A 1 171 ? -28.174 -25.215 2.719 1.0 58.61 ? 135 ILE A CA 1 171 . A ATOM 1073 C C . ILE A 1 171 ? -26.856 -24.474 2.522 1.0 62.9 ? 135 ILE A C 1 171 . A ATOM 1074 O O . ILE A 1 171 ? -25.815 -24.881 3.073 1.0 59.03 ? 135 ILE A O 1 171 . A ATOM 1075 C CB . ILE A 1 171 ? -28.645 -24.904 4.148 1.0 53.94 ? 135 ILE A CB 1 171 . A ATOM 1076 C CG1 . ILE A 1 171 ? -29.711 -25.907 4.619 1.0 61.67 ? 135 ILE A CG1 1 171 . A ATOM 1077 C CG2 . ILE A 1 171 ? -29.167 -23.478 4.235 1.0 55.58 ? 135 ILE A CG2 1 171 . A ATOM 1078 C CD1 . ILE A 1 171 ? -30.881 -26.111 3.679 1.0 62.27 ? 135 ILE A CD1 1 171 . A ATOM 1079 N N . TRP A 1 172 ? -26.900 -23.399 1.739 1.0 63.25 ? 136 TRP A N 1 172 . A ATOM 1080 C CA . TRP A 1 172 ? -25.733 -22.536 1.575 1.0 63.37 ? 136 TRP A CA 1 172 . A ATOM 1081 C C . TRP A 1 172 ? -26.160 -21.113 1.290 1.0 62.17 ? 136 TRP A C 1 172 . A ATOM 1082 O O . TRP A 1 172 ? -27.320 -20.864 0.969 1.0 63.56 ? 136 TRP A O 1 172 . A ATOM 1083 C CB . TRP A 1 172 ? -24.831 -23.065 0.463 1.0 60.48 ? 136 TRP A CB 1 172 . A ATOM 1084 C CG . TRP A 1 172 ? -25.331 -22.853 -0.942 1.0 58.06 ? 136 TRP A CG 1 172 . A ATOM 1085 C CD1 . TRP A 1 172 ? -24.996 -21.824 -1.772 1.0 57.82 ? 136 TRP A CD1 1 172 . A ATOM 1086 C CD2 . TRP A 1 172 ? -26.183 -23.719 -1.698 1.0 59.14 ? 136 TRP A CD2 1 172 . A ATOM 1087 N NE1 . TRP A 1 172 ? -25.604 -21.980 -2.986 1.0 57.75 ? 136 TRP A NE1 1 172 . A ATOM 1088 C CE2 . TRP A 1 172 ? -26.336 -23.140 -2.970 1.0 56.32 ? 136 TRP A CE2 1 172 . A ATOM 1089 C CE3 . TRP A 1 172 ? -26.823 -24.950 -1.427 1.0 60.77 ? 136 TRP A CE3 1 172 . A ATOM 1090 C CZ2 . TRP A 1 172 ? -27.127 -23.727 -3.970 1.0 58.83 ? 136 TRP A CZ2 1 172 . A ATOM 1091 C CZ3 . TRP A 1 172 ? -27.596 -25.536 -2.414 1.0 56.36 ? 136 TRP A CZ3 1 172 . A ATOM 1092 C CH2 . TRP A 1 172 ? -27.752 -24.919 -3.674 1.0 58.74 ? 136 TRP A CH2 1 172 . A ATOM 1093 N N . THR A 1 173 ? -25.202 -20.199 1.395 1.0 58.77 ? 137 THR A N 1 173 . A ATOM 1094 C CA . THR A 1 173 ? -25.447 -18.770 1.265 1.0 54.57 ? 137 THR A CA 1 173 . A ATOM 1095 C C . THR A 1 173 ? -24.724 -18.150 0.054 1.0 55.04 ? 137 THR A C 1 173 . A ATOM 1096 O O . THR A 1 173 ? -23.609 -18.543 -0.302 1.0 48.83 ? 137 THR A O 1 173 . A ATOM 1097 C CB . THR A 1 173 ? -25.018 -18.069 2.540 1.0 53.67 ? 137 THR A CB 1 173 . A ATOM 1098 O OG1 . THR A 1 173 ? -25.855 -18.520 3.604 1.0 56.36 ? 137 THR A OG1 1 173 . A ATOM 1099 C CG2 . THR A 1 173 ? -25.136 -16.531 2.425 1.0 56.44 ? 137 THR A CG2 1 173 . A ATOM 1100 N N . VAL A 1 174 ? -25.397 -17.208 -0.608 1.0 49.23 ? 138 VAL A N 1 174 . A ATOM 1101 C CA . VAL A 1 174 ? -24.730 -16.330 -1.568 1.0 46.39 ? 138 VAL A CA 1 174 . A ATOM 1102 C C . VAL A 1 174 ? -24.872 -14.908 -1.073 1.0 40.87 ? 138 VAL A C 1 174 . A ATOM 1103 O O . VAL A 1 174 ? -25.947 -14.514 -0.650 1.0 41.91 ? 138 VAL A O 1 174 . A ATOM 1104 C CB . VAL A 1 174 ? -25.314 -16.443 -2.975 1.0 45.47 ? 138 VAL A CB 1 174 . A ATOM 1105 C CG1 . VAL A 1 174 ? -24.728 -15.353 -3.857 1.0 50.48 ? 138 VAL A CG1 1 174 . A ATOM 1106 C CG2 . VAL A 1 174 ? -25.019 -17.819 -3.547 1.0 45.17 ? 138 VAL A CG2 1 174 . A ATOM 1107 N N . VAL A 1 175 ? -23.772 -14.174 -1.084 1.0 40.03 ? 139 VAL A N 1 175 . A ATOM 1108 C CA . VAL A 1 175 ? -23.748 -12.779 -0.704 1.0 34.34 ? 139 VAL A CA 1 175 . A ATOM 1109 C C . VAL A 1 175 ? -23.457 -12.018 -1.970 1.0 37.31 ? 139 VAL A C 1 175 . A ATOM 1110 O O . VAL A 1 175 ? -22.593 -12.435 -2.770 1.0 44.51 ? 139 VAL A O 1 175 . A ATOM 1111 C CB . VAL A 1 175 ? -22.647 -12.469 0.314 1.0 33.91 ? 139 VAL A CB 1 175 . A ATOM 1112 C CG1 . VAL A 1 175 ? -22.593 -10.993 0.704 1.0 32.2 ? 139 VAL A CG1 1 175 . A ATOM 1113 C CG2 . VAL A 1 175 ? -22.835 -13.320 1.577 1.0 37.01 ? 139 VAL A CG2 1 175 . A ATOM 1114 N N . LEU A 1 176 ? -24.197 -10.929 -2.149 1.0 32.67 ? 140 LEU A N 1 176 . A ATOM 1115 C CA . LEU A 1 176 ? -23.987 -9.976 -3.224 1.0 31.65 ? 140 LEU A CA 1 176 . A ATOM 1116 C C . LEU A 1 176 ? -23.557 -8.686 -2.598 1.0 30.03 ? 140 LEU A C 1 176 . A ATOM 1117 O O . LEU A 1 176 ? -24.071 -8.307 -1.560 1.0 30.02 ? 140 LEU A O 1 176 . A ATOM 1118 C CB . LEU A 1 176 ? -25.260 -9.741 -4.000 1.0 30.05 ? 140 LEU A CB 1 176 . A ATOM 1119 C CG . LEU A 1 176 ? -25.770 -10.952 -4.718 1.0 28.82 ? 140 LEU A CG 1 176 . A ATOM 1120 C CD1 . LEU A 1 176 ? -27.095 -10.631 -5.362 1.0 29.79 ? 140 LEU A CD1 1 176 . A ATOM 1121 C CD2 . LEU A 1 176 ? -24.778 -11.423 -5.768 1.0 35.15 ? 140 LEU A CD2 1 176 . A ATOM 1122 N N . GLU A 1 177 ? -22.550 -8.056 -3.200 1.0 29.01 ? 141 GLU A N 1 177 . A ATOM 1123 C CA . GLU A 1 177 ? -22.136 -6.718 -2.796 1.0 30.27 ? 141 GLU A CA 1 177 . A ATOM 1124 C C . GLU A 1 177 ? -21.823 -5.857 -3.996 1.0 28.76 ? 141 GLU A C 1 177 . A ATOM 1125 O O . GLU A 1 177 ? -20.982 -6.227 -4.841 1.0 28.05 ? 141 GLU A O 1 177 . A ATOM 1126 C CB . GLU A 1 177 ? -20.946 -6.743 -1.826 1.0 33.68 ? 141 GLU A CB 1 177 . A ATOM 1127 C CG . GLU A 1 177 ? -20.429 -5.346 -1.437 1.0 36.03 ? 141 GLU A CG 1 177 . A ATOM 1128 C CD . GLU A 1 177 ? -19.431 -5.321 -0.244 1.0 41.59 ? 141 GLU A CD 1 177 . A ATOM 1129 O OE1 . GLU A 1 177 ? -18.748 -4.287 -0.055 1.0 40.45 ? 141 GLU A OE1 1 177 . A ATOM 1130 O OE2 . GLU A 1 177 ? -19.322 -6.305 0.507 1.0 45.47 ? 141 GLU A OE2 1 177 . A ATOM 1131 N N . SER A 1 178 ? -22.460 -4.681 -4.053 1.0 29.84 ? 142 SER A N 1 178 . A ATOM 1132 C CA . SER A 1 178 ? -22.233 -3.775 -5.153 1.0 29.54 ? 142 SER A CA 1 178 . A ATOM 1133 C C . SER A 1 178 ? -21.812 -2.420 -4.614 1.0 31.43 ? 142 SER A C 1 178 . A ATOM 1134 O O . SER A 1 178 ? -22.021 -2.138 -3.461 1.0 33.45 ? 142 SER A O 1 178 . A ATOM 1135 C CB . SER A 1 178 ? -23.484 -3.669 -6.040 1.0 30.95 ? 142 SER A CB 1 178 . A ATOM 1136 O OG . SER A 1 178 ? -24.566 -3.151 -5.296 1.0 28.58 ? 142 SER A OG 1 178 . A ATOM 1137 N N . TYR A 1 179 ? -21.208 -1.590 -5.456 1.0 29.63 ? 143 TYR A N 1 179 . A ATOM 1138 C CA . TYR A 1 179 ? -20.919 -0.243 -5.060 1.0 31.19 ? 143 TYR A CA 1 179 . A ATOM 1139 C C . TYR A 1 179 ? -20.995 0.684 -6.220 1.0 33.04 ? 143 TYR A C 1 179 . A ATOM 1140 O O . TYR A 1 179 ? -21.009 0.242 -7.347 1.0 34.24 ? 143 TYR A O 1 179 . A ATOM 1141 C CB . TYR A 1 179 ? -19.555 -0.145 -4.469 1.0 30.85 ? 143 TYR A CB 1 179 . A ATOM 1142 C CG . TYR A 1 179 ? -18.431 -0.386 -5.437 1.0 30.28 ? 143 TYR A CG 1 179 . A ATOM 1143 C CD1 . TYR A 1 179 ? -17.980 0.610 -6.283 1.0 31.14 ? 143 TYR A CD1 1 179 . A ATOM 1144 C CD2 . TYR A 1 179 ? -17.778 -1.592 -5.448 1.0 32.44 ? 143 TYR A CD2 1 179 . A ATOM 1145 C CE1 . TYR A 1 179 ? -16.946 0.377 -7.149 1.0 32.01 ? 143 TYR A CE1 1 179 . A ATOM 1146 C CE2 . TYR A 1 179 ? -16.763 -1.850 -6.321 1.0 32.38 ? 143 TYR A CE2 1 179 . A ATOM 1147 C CZ . TYR A 1 179 ? -16.327 -0.859 -7.159 1.0 34.31 ? 143 TYR A CZ 1 179 . A ATOM 1148 O OH . TYR A 1 179 ? -15.260 -1.153 -8.003 1.0 34.15 ? 143 TYR A OH 1 179 . A ATOM 1149 N N . VAL A 1 180 ? -21.021 1.969 -5.906 1.0 37.01 ? 144 VAL A N 1 180 . A ATOM 1150 C CA . VAL A 1 180 ? -20.907 3.054 -6.877 1.0 36.9 ? 144 VAL A CA 1 180 . A ATOM 1151 C C . VAL A 1 180 ? -19.769 3.922 -6.333 1.0 34.83 ? 144 VAL A C 1 180 . A ATOM 1152 O O . VAL A 1 180 ? -19.658 4.062 -5.142 1.0 37.03 ? 144 VAL A O 1 180 . A ATOM 1153 C CB . VAL A 1 180 ? -22.226 3.862 -7.011 1.0 40.86 ? 144 VAL A CB 1 180 . A ATOM 1154 C CG1 . VAL A 1 180 ? -22.067 4.962 -8.028 1.0 47.21 ? 144 VAL A CG1 1 180 . A ATOM 1155 C CG2 . VAL A 1 180 ? -23.341 2.994 -7.540 1.0 45.8 ? 144 VAL A CG2 1 180 . A ATOM 1156 N N . VAL A 1 181 ? -18.889 4.407 -7.203 1.0 34.76 ? 145 VAL A N 1 181 . A ATOM 1157 C CA . VAL A 1 181 ? -17.887 5.413 -6.884 1.0 36.67 ? 145 VAL A CA 1 181 . A ATOM 1158 C C . VAL A 1 181 ? -17.636 6.368 -8.052 1.0 35.61 ? 145 VAL A C 1 181 . A ATOM 1159 O O . VAL A 1 181 ? -17.929 6.027 -9.188 1.0 34.19 ? 145 VAL A O 1 181 . A ATOM 1160 C CB . VAL A 1 181 ? -16.472 4.858 -6.575 1.0 39.98 ? 145 VAL A CB 1 181 . A ATOM 1161 C CG1 . VAL A 1 181 ? -16.338 4.556 -5.126 1.0 48.48 ? 145 VAL A CG1 1 181 . A ATOM 1162 C CG2 . VAL A 1 181 ? -16.111 3.658 -7.433 1.0 36.01 ? 145 VAL A CG2 1 181 . A ATOM 1163 N N . ASP A 1 182 ? -17.013 7.512 -7.767 1.0 34.4 ? 146 ASP A N 1 182 . A ATOM 1164 C CA . ASP A 1 182 ? -16.609 8.417 -8.841 1.0 43.08 ? 146 ASP A CA 1 182 . A ATOM 1165 C C . ASP A 1 182 ? -15.430 7.813 -9.575 1.0 44.43 ? 146 ASP A C 1 182 . A ATOM 1166 O O . ASP A 1 182 ? -14.607 7.124 -8.979 1.0 43.47 ? 146 ASP A O 1 182 . A ATOM 1167 C CB . ASP A 1 182 ? -16.258 9.790 -8.284 1.0 46.26 ? 146 ASP A CB 1 182 . A ATOM 1168 C CG . ASP A 1 182 ? -17.451 10.542 -7.860 1.0 44.33 ? 146 ASP A CG 1 182 . A ATOM 1169 O OD1 . ASP A 1 182 ? -18.562 9.996 -7.987 1.0 47.18 ? 146 ASP A OD1 1 182 . A ATOM 1170 O OD2 . ASP A 1 182 ? -17.290 11.700 -7.440 1.0 54.05 ? 146 ASP A OD2 1 182 . A ATOM 1171 N N . MET A 1 183 ? -15.395 8.003 -10.885 1.0 50.3 ? 147 MET A N 1 183 . A ATOM 1172 C CA . MET A 1 183 ? -14.238 7.589 -11.661 1.0 50.34 ? 147 MET A CA 1 183 . A ATOM 1173 C C . MET A 1 183 ? -13.146 8.607 -11.388 1.0 55.59 ? 147 MET A C 1 183 . A ATOM 1174 O O . MET A 1 183 ? -13.457 9.811 -11.255 1.0 52.99 ? 147 MET A O 1 183 . A ATOM 1175 C CB . MET A 1 183 ? -14.542 7.551 -13.133 1.0 49.88 ? 147 MET A CB 1 183 . A ATOM 1176 C CG . MET A 1 183 ? -15.488 6.415 -13.465 1.0 59.28 ? 147 MET A CG 1 183 . A ATOM 1177 S SD . MET A 1 183 ? -15.822 6.142 -15.208 1.0 54.31 ? 147 MET A SD 1 183 . A ATOM 1178 C CE . MET A 1 183 ? -16.774 7.613 -15.676 1.0 50.01 ? 147 MET A CE 1 183 . A ATOM 1179 N N . PRO A 1 184 ? -11.883 8.126 -11.289 1.0 55.01 ? 148 PRO A N 1 184 . A ATOM 1180 C CA . PRO A 1 184 ? -10.675 8.910 -10.976 1.0 62.17 ? 148 PRO A CA 1 184 . A ATOM 1181 C C . PRO A 1 184 ? -10.145 9.722 -12.163 1.0 62.42 ? 148 PRO A C 1 184 . A ATOM 1182 O O . PRO A 1 184 ? -10.910 10.097 -13.035 1.0 56.0 ? 148 PRO A O 1 184 . A ATOM 1183 C CB . PRO A 1 184 ? -9.648 7.824 -10.539 1.0 56.75 ? 148 PRO A CB 1 184 . A ATOM 1184 C CG . PRO A 1 184 ? -10.069 6.579 -11.260 1.0 55.47 ? 148 PRO A CG 1 184 . A ATOM 1185 C CD . PRO A 1 184 ? -11.573 6.683 -11.424 1.0 54.64 ? 148 PRO A CD 1 184 . A ATOM 1186 N N . SER A 1 188 ? -4.105 10.228 -14.366 1.0 62.78 ? 152 SER A N 1 188 . A ATOM 1187 C CA . SER A 1 188 ? -2.951 11.046 -13.906 1.0 57.74 ? 152 SER A CA 1 188 . A ATOM 1188 C C . SER A 1 188 ? -2.281 10.377 -12.693 1.0 65.29 ? 152 SER A C 1 188 . A ATOM 1189 O O . SER A 1 188 ? -1.046 10.190 -12.606 1.0 65.66 ? 152 SER A O 1 188 . A ATOM 1190 C CB . SER A 1 188 ? -3.476 12.439 -13.540 0.5 56.28 ? 152 SER A CB 1 188 . A ATOM 1191 O OG . SER A 1 188 ? -4.902 12.403 -13.548 0.5 47.68 ? 152 SER A OG 1 188 . A ATOM 1192 N N . GLU A 1 189 ? -3.149 10.191 -11.707 1.0 68.63 ? 153 GLU A N 1 189 . A ATOM 1193 C CA . GLU A 1 189 ? -3.168 9.090 -10.778 1.0 61.41 ? 153 GLU A CA 1 189 . A ATOM 1194 C C . GLU A 1 189 ? -4.640 8.939 -10.381 1.0 67.82 ? 153 GLU A C 1 189 . A ATOM 1195 O O . GLU A 1 189 ? -5.593 9.469 -11.002 1.0 73.32 ? 153 GLU A O 1 189 . A ATOM 1196 C CB . GLU A 1 189 ? -2.400 9.325 -9.484 1.0 54.95 ? 153 GLU A CB 1 189 . A ATOM 1197 C CG . GLU A 1 189 ? -0.905 9.242 -9.502 0.5 51.85 ? 153 GLU A CG 1 189 . A ATOM 1198 C CD . GLU A 1 189 ? -0.333 9.550 -8.120 0.5 49.75 ? 153 GLU A CD 1 189 . A ATOM 1199 O OE1 . GLU A 1 189 ? -1.115 9.887 -7.172 0.5 44.85 ? 153 GLU A OE1 1 189 . A ATOM 1200 O OE2 . GLU A 1 189 ? 0.912 9.459 -7.999 0.5 42.76 ? 153 GLU A OE2 1 189 . A ATOM 1201 N N . ASP A 1 190 ? -4.779 8.353 -9.215 1.0 65.23 ? 154 ASP A N 1 190 . A ATOM 1202 C CA . ASP A 1 190 ? -5.033 6.960 -9.284 1.0 67.45 ? 154 ASP A CA 1 190 . A ATOM 1203 C C . ASP A 1 190 ? -6.317 6.242 -8.849 1.0 61.24 ? 154 ASP A C 1 190 . A ATOM 1204 O O . ASP A 1 190 ? -7.372 6.856 -8.610 1.0 66.21 ? 154 ASP A O 1 190 . A ATOM 1205 C CB . ASP A 1 190 ? -3.794 6.313 -8.672 1.0 73.29 ? 154 ASP A CB 1 190 . A ATOM 1206 C CG . ASP A 1 190 ? -2.956 5.614 -9.691 1.0 82.51 ? 154 ASP A CG 1 190 . A ATOM 1207 O OD1 . ASP A 1 190 ? -2.378 4.574 -9.290 0.5 83.23 ? 154 ASP A OD1 1 190 . A ATOM 1208 O OD2 . ASP A 1 190 ? -2.900 6.034 -10.882 0.5 76.14 ? 154 ASP A OD2 1 190 . A ATOM 1209 N N . ASP A 1 191 ? -6.113 4.923 -8.688 1.0 53.84 ? 155 ASP A N 1 191 . A ATOM 1210 C CA . ASP A 1 191 ? -6.830 3.853 -9.420 1.0 53.65 ? 155 ASP A CA 1 191 . A ATOM 1211 C C . ASP A 1 191 ? -7.908 3.219 -8.544 1.0 47.98 ? 155 ASP A C 1 191 . A ATOM 1212 O O . ASP A 1 191 ? -7.929 2.030 -8.266 1.0 38.12 ? 155 ASP A O 1 191 . A ATOM 1213 C CB . ASP A 1 191 ? -5.828 2.771 -9.887 1.0 60.07 ? 155 ASP A CB 1 191 . A ATOM 1214 C CG . ASP A 1 191 ? -5.455 2.881 -11.360 0.5 66.32 ? 155 ASP A CG 1 191 . A ATOM 1215 O OD1 . ASP A 1 191 ? -6.081 2.169 -12.193 0.5 65.96 ? 155 ASP A OD1 1 191 . A ATOM 1216 O OD2 . ASP A 1 191 ? -4.506 3.645 -11.675 0.5 72.07 ? 155 ASP A OD2 1 191 . A ATOM 1217 N N . THR A 1 192 ? -8.819 4.068 -8.140 1.0 44.52 ? 156 THR A N 1 192 . A ATOM 1218 C CA . THR A 1 192 ? -9.799 3.738 -7.125 1.0 48.07 ? 156 THR A CA 1 192 . A ATOM 1219 C C . THR A 1 192 ? -10.680 2.487 -7.406 1.0 44.37 ? 156 THR A C 1 192 . A ATOM 1220 O O . THR A 1 192 ? -11.069 1.763 -6.474 1.0 42.95 ? 156 THR A O 1 192 . A ATOM 1221 C CB . THR A 1 192 ? -10.629 5.022 -6.816 1.0 46.58 ? 156 THR A CB 1 192 . A ATOM 1222 O OG1 . THR A 1 192 ? -11.535 4.760 -5.742 1.0 69.66 ? 156 THR A OG1 1 192 . A ATOM 1223 C CG2 . THR A 1 192 ? -11.400 5.500 -8.013 1.0 44.11 ? 156 THR A CG2 1 192 . A ATOM 1224 N N . ARG A 1 193 ? -10.982 2.207 -8.668 1.0 45.03 ? 157 ARG A N 1 193 . A ATOM 1225 C CA . ARG A 1 193 ? -11.791 1.038 -9.022 1.0 45.64 ? 157 ARG A CA 1 193 . A ATOM 1226 C C . ARG A 1 193 ? -11.035 -0.223 -8.712 1.0 47.58 ? 157 ARG A C 1 193 . A ATOM 1227 O O . ARG A 1 193 ? -11.559 -1.138 -8.108 1.0 44.43 ? 157 ARG A O 1 193 . A ATOM 1228 C CB . ARG A 1 193 ? -12.063 1.005 -10.517 1.0 56.29 ? 157 ARG A CB 1 193 . A ATOM 1229 C CG . ARG A 1 193 ? -13.472 0.604 -10.893 1.0 63.05 ? 157 ARG A CG 1 193 . A ATOM 1230 C CD . ARG A 1 193 ? -13.791 0.837 -12.380 0.5 65.01 ? 157 ARG A CD 1 193 . A ATOM 1231 N NE . ARG A 1 193 ? -13.098 1.962 -13.030 0.5 63.19 ? 157 ARG A NE 1 193 . A ATOM 1232 C CZ . ARG A 1 193 ? -12.854 3.157 -12.497 0.5 59.08 ? 157 ARG A CZ 1 193 . A ATOM 1233 N NH1 . ARG A 1 193 ? -13.227 3.486 -11.263 0.5 58.46 ? 157 ARG A NH1 1 193 . A ATOM 1234 N NH2 . ARG A 1 193 ? -12.209 4.043 -13.229 0.5 58.94 ? 157 ARG A NH2 1 193 . A ATOM 1235 N N . MET A 1 194 ? -9.802 -0.292 -9.189 1.0 45.71 ? 158 MET A N 1 194 . A ATOM 1236 C CA . MET A 1 194 ? -9.012 -1.459 -8.934 1.0 43.1 ? 158 MET A CA 1 194 . A ATOM 1237 C C . MET A 1 194 ? -8.954 -1.653 -7.402 1.0 39.89 ? 158 MET A C 1 194 . A ATOM 1238 O O . MET A 1 194 ? -9.113 -2.767 -6.925 1.0 35.37 ? 158 MET A O 1 194 . A ATOM 1239 C CB . MET A 1 194 ? -7.614 -1.300 -9.553 1.0 42.36 ? 158 MET A CB 1 194 . A ATOM 1240 C CG . MET A 1 194 ? -6.719 -2.524 -9.372 1.0 46.64 ? 158 MET A CG 1 194 . A ATOM 1241 S SD . MET A 1 194 ? -5.962 -2.715 -7.718 1.0 53.36 ? 158 MET A SD 1 194 . A ATOM 1242 C CE . MET A 1 194 ? -4.481 -1.683 -7.929 1.0 53.37 ? 158 MET A CE 1 194 . A ATOM 1243 N N . PHE A 1 195 ? -8.688 -0.575 -6.643 1.0 36.52 ? 159 PHE A N 1 195 . A ATOM 1244 C CA . PHE A 1 195 ? -8.614 -0.692 -5.193 1.0 36.81 ? 159 PHE A CA 1 195 . A ATOM 1245 C C . PHE A 1 195 ? -9.922 -1.281 -4.650 1.0 36.58 ? 159 PHE A C 1 195 . A ATOM 1246 O O . PHE A 1 195 ? -9.888 -2.242 -3.920 1.0 34.8 ? 159 PHE A O 1 195 . A ATOM 1247 C CB . PHE A 1 195 ? -8.404 0.652 -4.511 1.0 38.59 ? 159 PHE A CB 1 195 . A ATOM 1248 C CG . PHE A 1 195 ? -7.031 1.227 -4.659 1.0 38.29 ? 159 PHE A CG 1 195 . A ATOM 1249 C CD1 . PHE A 1 195 ? -6.775 2.490 -4.150 1.0 37.36 ? 159 PHE A CD1 1 195 . A ATOM 1250 C CD2 . PHE A 1 195 ? -6.014 0.555 -5.336 1.0 38.05 ? 159 PHE A CD2 1 195 . A ATOM 1251 C CE1 . PHE A 1 195 ? -5.517 3.065 -4.273 1.0 39.62 ? 159 PHE A CE1 1 195 . A ATOM 1252 C CE2 . PHE A 1 195 ? -4.771 1.138 -5.497 1.0 41.18 ? 159 PHE A CE2 1 195 . A ATOM 1253 C CZ . PHE A 1 195 ? -4.514 2.399 -4.960 1.0 39.29 ? 159 PHE A CZ 1 195 . A ATOM 1254 N N . ALA A 1 196 ? -11.054 -0.713 -5.062 1.0 35.51 ? 160 ALA A N 1 196 . A ATOM 1255 C CA . ALA A 1 196 ? -12.372 -1.118 -4.574 1.0 34.67 ? 160 ALA A CA 1 196 . A ATOM 1256 C C . ALA A 1 196 ? -12.660 -2.587 -4.905 1.0 35.48 ? 160 ALA A C 1 196 . A ATOM 1257 O O . ALA A 1 196 ? -13.077 -3.369 -4.044 1.0 36.49 ? 160 ALA A O 1 196 . A ATOM 1258 C CB . ALA A 1 196 ? -13.429 -0.211 -5.176 1.0 36.53 ? 160 ALA A CB 1 196 . A ATOM 1259 N N . ASP A 1 197 ? -12.385 -2.985 -6.136 1.0 38.9 ? 161 ASP A N 1 197 . A ATOM 1260 C CA . ASP A 1 197 ? -12.615 -4.390 -6.534 1.0 38.89 ? 161 ASP A CA 1 197 . A ATOM 1261 C C . ASP A 1 197 ? -11.762 -5.368 -5.765 1.0 35.2 ? 161 ASP A C 1 197 . A ATOM 1262 O O . ASP A 1 197 ? -12.215 -6.418 -5.335 1.0 33.75 ? 161 ASP A O 1 197 . A ATOM 1263 C CB . ASP A 1 197 ? -12.434 -4.589 -8.028 1.0 34.57 ? 161 ASP A CB 1 197 . A ATOM 1264 C CG . ASP A 1 197 ? -13.575 -4.038 -8.818 1.0 38.26 ? 161 ASP A CG 1 197 . A ATOM 1265 O OD1 . ASP A 1 197 ? -14.694 -3.783 -8.249 1.0 41.53 ? 161 ASP A OD1 1 197 . A ATOM 1266 O OD2 . ASP A 1 197 ? -13.334 -3.787 -10.013 1.0 43.25 ? 161 ASP A OD2 1 197 . A ATOM 1267 N N . THR A 1 198 ? -10.525 -5.003 -5.535 1.0 36.08 ? 162 THR A N 1 198 . A ATOM 1268 C CA . THR A 1 198 ? -9.638 -5.924 -4.872 1.0 36.19 ? 162 THR A CA 1 198 . A ATOM 1269 C C . THR A 1 198 ? -10.070 -6.033 -3.431 1.0 35.24 ? 162 THR A C 1 198 . A ATOM 1270 O O . THR A 1 198 ? -10.181 -7.121 -2.859 1.0 35.86 ? 162 THR A O 1 198 . A ATOM 1271 C CB . THR A 1 198 ? -8.182 -5.423 -5.005 1.0 38.76 ? 162 THR A CB 1 198 . A ATOM 1272 O OG1 . THR A 1 198 ? -7.898 -5.155 -6.385 1.0 36.98 ? 162 THR A OG1 1 198 . A ATOM 1273 C CG2 . THR A 1 198 ? -7.231 -6.440 -4.500 1.0 36.03 ? 162 THR A CG2 1 198 . A ATOM 1274 N N . VAL A 1 199 ? -10.365 -4.900 -2.818 1.0 36.66 ? 163 VAL A N 1 199 . A ATOM 1275 C CA . VAL A 1 199 ? -10.781 -4.945 -1.407 1.0 35.84 ? 163 VAL A CA 1 199 . A ATOM 1276 C C . VAL A 1 199 ? -12.081 -5.698 -1.137 1.0 32.85 ? 163 VAL A C 1 199 . A ATOM 1277 O O . VAL A 1 199 ? -12.104 -6.590 -0.319 1.0 36.13 ? 163 VAL A O 1 199 . A ATOM 1278 C CB . VAL A 1 199 ? -10.792 -3.538 -0.798 1.0 34.42 ? 163 VAL A CB 1 199 . A ATOM 1279 C CG1 . VAL A 1 199 ? -11.481 -3.528 0.574 1.0 36.85 ? 163 VAL A CG1 1 199 . A ATOM 1280 C CG2 . VAL A 1 199 ? -9.365 -3.069 -0.694 1.0 35.92 ? 163 VAL A CG2 1 199 . A ATOM 1281 N N . VAL A 1 200 ? -13.146 -5.377 -1.842 1.0 35.26 ? 164 VAL A N 1 200 . A ATOM 1282 C CA . VAL A 1 200 ? -14.426 -6.147 -1.710 1.0 31.68 ? 164 VAL A CA 1 200 . A ATOM 1283 C C . VAL A 1 200 ? -14.258 -7.635 -1.987 1.0 32.72 ? 164 VAL A C 1 200 . A ATOM 1284 O O . VAL A 1 200 ? -14.831 -8.509 -1.261 1.0 29.68 ? 164 VAL A O 1 200 . A ATOM 1285 C CB . VAL A 1 200 ? -15.452 -5.620 -2.717 1.0 28.82 ? 164 VAL A CB 1 200 . A ATOM 1286 C CG1 . VAL A 1 200 ? -16.693 -6.472 -2.750 1.0 27.76 ? 164 VAL A CG1 1 200 . A ATOM 1287 C CG2 . VAL A 1 200 ? -15.790 -4.170 -2.414 1.0 30.75 ? 164 VAL A CG2 1 200 . A ATOM 1288 N N . LYS A 1 201 ? -13.498 -7.970 -3.030 1.0 33.07 ? 165 LYS A N 1 201 . A ATOM 1289 C CA . LYS A 1 201 ? -13.303 -9.423 -3.325 1.0 38.56 ? 165 LYS A CA 1 201 . A ATOM 1290 C C . LYS A 1 201 ? -12.664 -10.183 -2.165 1.0 36.88 ? 165 LYS A C 1 201 . A ATOM 1291 O O . LYS A 1 201 ? -13.119 -11.267 -1.762 1.0 38.68 ? 165 LYS A O 1 201 . A ATOM 1292 C CB . LYS A 1 201 ? -12.465 -9.656 -4.584 1.0 45.25 ? 165 LYS A CB 1 201 . A ATOM 1293 C CG . LYS A 1 201 ? -13.280 -9.741 -5.863 1.0 53.4 ? 165 LYS A CG 1 201 . A ATOM 1294 C CD . LYS A 1 201 ? -12.418 -9.750 -7.134 1.0 61.26 ? 165 LYS A CD 1 201 . A ATOM 1295 C CE . LYS A 1 201 ? -13.306 -9.537 -8.371 1.0 71.98 ? 165 LYS A CE 1 201 . A ATOM 1296 N NZ . LYS A 1 201 ? -12.674 -9.661 -9.722 1.0 77.95 ? 165 LYS A NZ 1 201 . A ATOM 1297 N N . LEU A 1 202 ? -11.607 -9.610 -1.607 1.0 39.63 ? 166 LEU A N 1 202 . A ATOM 1298 C CA . LEU A 1 202 ? -10.949 -10.216 -0.446 1.0 37.63 ? 166 LEU A CA 1 202 . A ATOM 1299 C C . LEU A 1 202 ? -11.873 -10.307 0.766 1.0 41.64 ? 166 LEU A C 1 202 . A ATOM 1300 O O . LEU A 1 202 ? -11.934 -11.340 1.419 1.0 40.95 ? 166 LEU A O 1 202 . A ATOM 1301 C CB . LEU A 1 202 ? -9.702 -9.431 -0.085 1.0 37.87 ? 166 LEU A CB 1 202 . A ATOM 1302 C CG . LEU A 1 202 ? -8.590 -9.403 -1.144 1.0 41.15 ? 166 LEU A CG 1 202 . A ATOM 1303 C CD1 . LEU A 1 202 ? -7.352 -8.701 -0.619 1.0 39.66 ? 166 LEU A CD1 1 202 . A ATOM 1304 C CD2 . LEU A 1 202 ? -8.276 -10.813 -1.619 1.0 39.97 ? 166 LEU A CD2 1 202 . A ATOM 1305 N N . ASN A 1 203 ? -12.583 -9.217 1.059 1.0 40.11 ? 167 ASN A N 1 203 . A ATOM 1306 C CA . ASN A 1 203 ? -13.548 -9.184 2.170 1.0 38.61 ? 167 ASN A CA 1 203 . A ATOM 1307 C C . ASN A 1 203 ? -14.591 -10.230 2.010 1.0 38.56 ? 167 ASN A C 1 203 . A ATOM 1308 O O . ASN A 1 203 ? -14.999 -10.868 2.967 1.0 43.63 ? 167 ASN A O 1 203 . A ATOM 1309 C CB . ASN A 1 203 ? -14.248 -7.838 2.229 1.0 38.05 ? 167 ASN A CB 1 203 . A ATOM 1310 C CG . ASN A 1 203 ? -13.334 -6.752 2.657 1.0 37.47 ? 167 ASN A CG 1 203 . A ATOM 1311 O OD1 . ASN A 1 203 ? -12.274 -7.053 3.187 1.0 39.67 ? 167 ASN A OD1 1 203 . A ATOM 1312 N ND2 . ASN A 1 203 ? -13.744 -5.474 2.480 1.0 40.69 ? 167 ASN A ND2 1 203 . A ATOM 1313 N N . LEU A 1 204 ? -15.056 -10.412 0.789 1.0 39.5 ? 168 LEU A N 1 204 . A ATOM 1314 C CA . LEU A 1 204 ? -15.998 -11.477 0.574 1.0 38.09 ? 168 LEU A CA 1 204 . A ATOM 1315 C C . LEU A 1 204 ? -15.362 -12.866 0.796 1.0 39.1 ? 168 LEU A C 1 204 . A ATOM 1316 O O . LEU A 1 204 ? -16.044 -13.781 1.282 1.0 38.59 ? 168 LEU A O 1 204 . A ATOM 1317 C CB . LEU A 1 204 ? -16.674 -11.347 -0.812 1.0 37.43 ? 168 LEU A CB 1 204 . A ATOM 1318 C CG . LEU A 1 204 ? -17.694 -10.198 -0.902 1.0 38.36 ? 168 LEU A CG 1 204 . A ATOM 1319 C CD1 . LEU A 1 204 ? -18.383 -10.214 -2.250 1.0 34.17 ? 168 LEU A CD1 1 204 . A ATOM 1320 C CD2 . LEU A 1 204 ? -18.694 -10.292 0.248 1.0 35.44 ? 168 LEU A CD2 1 204 . A ATOM 1321 N N . GLN A 1 205 ? -14.090 -13.042 0.447 1.0 40.3 ? 169 GLN A N 1 205 . A ATOM 1322 C CA . GLN A 1 205 ? -13.448 -14.358 0.672 1.0 46.84 ? 169 GLN A CA 1 205 . A ATOM 1323 C C . GLN A 1 205 ? -13.226 -14.603 2.159 1.0 44.15 ? 169 GLN A C 1 205 . A ATOM 1324 O O . GLN A 1 205 ? -13.463 -15.722 2.673 1.0 48.15 ? 169 GLN A O 1 205 . A ATOM 1325 C CB . GLN A 1 205 ? -12.124 -14.541 -0.112 1.0 52.48 ? 169 GLN A CB 1 205 . A ATOM 1326 C CG . GLN A 1 205 ? -11.387 -15.867 0.161 1.0 57.37 ? 169 GLN A CG 1 205 . A ATOM 1327 C CD . GLN A 1 205 ? -12.298 -17.105 0.073 1.0 63.02 ? 169 GLN A CD 1 205 . A ATOM 1328 O OE1 . GLN A 1 205 ? -12.830 -17.428 -0.988 1.0 69.29 ? 169 GLN A OE1 1 205 . A ATOM 1329 N NE2 . GLN A 1 205 ? -12.491 -17.787 1.198 1.0 66.58 ? 169 GLN A NE2 1 205 . A ATOM 1330 N N . LYS A 1 206 ? -12.775 -13.575 2.859 1.0 37.88 ? 170 LYS A N 1 206 . A ATOM 1331 C CA . LYS A 1 206 ? -12.642 -13.695 4.293 1.0 37.61 ? 170 LYS A CA 1 206 . A ATOM 1332 C C . LYS A 1 206 ? -13.974 -13.876 5.001 1.0 43.09 ? 170 LYS A C 1 206 . A ATOM 1333 O O . LYS A 1 206 ? -14.032 -14.635 5.956 1.0 42.98 ? 170 LYS A O 1 206 . A ATOM 1334 C CB . LYS A 1 206 ? -11.902 -12.536 4.895 1.0 38.84 ? 170 LYS A CB 1 206 . A ATOM 1335 C CG . LYS A 1 206 ? -11.396 -12.868 6.280 1.0 42.54 ? 170 LYS A CG 1 206 . A ATOM 1336 C CD . LYS A 1 206 ? -11.066 -11.626 7.114 1.0 54.84 ? 170 LYS A CD 1 206 . A ATOM 1337 C CE . LYS A 1 206 ? -10.497 -11.956 8.505 1.0 54.37 ? 170 LYS A CE 1 206 . A ATOM 1338 N NZ . LYS A 1 206 ? -10.552 -10.738 9.373 1.0 55.6 ? 170 LYS A NZ 1 206 . A ATOM 1339 N N . LEU A 1 207 ? -15.042 -13.213 4.543 1.0 44.27 ? 171 LEU A N 1 207 . A ATOM 1340 C CA . LEU A 1 207 ? -16.386 -13.438 5.134 1.0 41.44 ? 171 LEU A CA 1 207 . A ATOM 1341 C C . LEU A 1 207 ? -16.744 -14.892 5.123 1.0 41.62 ? 171 LEU A C 1 207 . A ATOM 1342 O O . LEU A 1 207 ? -17.228 -15.433 6.117 1.0 39.01 ? 171 LEU A O 1 207 . A ATOM 1343 C CB . LEU A 1 207 ? -17.466 -12.754 4.343 1.0 40.5 ? 171 LEU A CB 1 207 . A ATOM 1344 C CG . LEU A 1 207 ? -18.612 -12.113 5.100 1.0 40.96 ? 171 LEU A CG 1 207 . A ATOM 1345 C CD1 . LEU A 1 207 ? -19.740 -11.822 4.121 1.0 37.81 ? 171 LEU A CD1 1 207 . A ATOM 1346 C CD2 . LEU A 1 207 ? -19.109 -12.912 6.270 1.0 41.4 ? 171 LEU A CD2 1 207 . A ATOM 1347 N N . ALA A 1 208 ? -16.537 -15.504 3.963 1.0 43.12 ? 172 ALA A N 1 208 . A ATOM 1348 C CA . ALA A 1 208 ? -16.835 -16.922 3.762 1.0 46.09 ? 172 ALA A CA 1 208 . A ATOM 1349 C C . ALA A 1 208 ? -16.003 -17.802 4.686 1.0 49.44 ? 172 ALA A C 1 208 . A ATOM 1350 O O . ALA A 1 208 ? -16.498 -18.750 5.307 1.0 53.67 ? 172 ALA A O 1 208 . A ATOM 1351 C CB . ALA A 1 208 ? -16.555 -17.301 2.333 1.0 43.87 ? 172 ALA A CB 1 208 . A ATOM 1352 N N . THR A 1 209 ? -14.729 -17.478 4.769 1.0 54.37 ? 173 THR A N 1 209 . A ATOM 1353 C CA . THR A 1 209 ? -13.805 -18.283 5.565 1.0 57.42 ? 173 THR A CA 1 209 . A ATOM 1354 C C . THR A 1 209 ? -14.250 -18.221 7.032 1.0 52.47 ? 173 THR A C 1 209 . A ATOM 1355 O O . THR A 1 209 ? -14.497 -19.250 7.658 1.0 56.55 ? 173 THR A O 1 209 . A ATOM 1356 C CB . THR A 1 209 ? -12.376 -17.767 5.336 1.0 59.09 ? 173 THR A CB 1 209 . A ATOM 1357 O OG1 . THR A 1 209 ? -11.957 -18.169 4.020 1.0 58.51 ? 173 THR A OG1 1 209 . A ATOM 1358 C CG2 . THR A 1 209 ? -11.381 -18.280 6.401 1.0 61.74 ? 173 THR A CG2 1 209 . A ATOM 1359 N N . VAL A 1 210 ? -14.426 -16.997 7.526 1.0 52.04 ? 174 VAL A N 1 210 . A ATOM 1360 C CA . VAL A 1 210 ? -14.810 -16.741 8.901 1.0 52.43 ? 174 VAL A CA 1 210 . A ATOM 1361 C C . VAL A 1 210 ? -16.132 -17.432 9.253 1.0 60.55 ? 174 VAL A C 1 210 . A ATOM 1362 O O . VAL A 1 210 ? -16.183 -18.174 10.243 1.0 65.95 ? 174 VAL A O 1 210 . A ATOM 1363 C CB . VAL A 1 210 ? -14.866 -15.231 9.194 1.0 54.16 ? 174 VAL A CB 1 210 . A ATOM 1364 C CG1 . VAL A 1 210 ? -15.406 -14.956 10.580 1.0 53.95 ? 174 VAL A CG1 1 210 . A ATOM 1365 C CG2 . VAL A 1 210 ? -13.482 -14.608 9.063 1.0 53.54 ? 174 VAL A CG2 1 210 . A ATOM 1366 N N . ALA A 1 211 ? -17.177 -17.239 8.441 1.0 55.13 ? 175 ALA A N 1 211 . A ATOM 1367 C CA . ALA A 1 211 ? -18.491 -17.887 8.700 1.0 54.43 ? 175 ALA A CA 1 211 . A ATOM 1368 C C . ALA A 1 211 ? -18.561 -19.431 8.567 1.0 54.68 ? 175 ALA A C 1 211 . A ATOM 1369 O O . ALA A 1 211 ? -19.347 -20.086 9.266 1.0 47.27 ? 175 ALA A O 1 211 . A ATOM 1370 C CB . ALA A 1 211 ? -19.577 -17.254 7.842 1.0 52.54 ? 175 ALA A CB 1 211 . A ATOM 1371 N N . GLU A 1 212 ? -17.794 -19.995 7.644 1.0 59.46 ? 176 GLU A N 1 212 . A ATOM 1372 C CA . GLU A 1 212 ? -17.678 -21.451 7.528 1.0 62.9 ? 176 GLU A CA 1 212 . A ATOM 1373 C C . GLU A 1 212 ? -16.988 -22.115 8.751 1.0 67.48 ? 176 GLU A C 1 212 . A ATOM 1374 O O . GLU A 1 212 ? -17.262 -23.282 9.066 1.0 64.69 ? 176 GLU A O 1 212 . A ATOM 1375 C CB . GLU A 1 212 ? -16.999 -21.826 6.209 1.0 58.38 ? 176 GLU A CB 1 212 . A ATOM 1376 C CG . GLU A 1 212 ? -17.960 -21.618 5.051 1.0 61.4 ? 176 GLU A CG 1 212 . A ATOM 1377 C CD . GLU A 1 212 ? -17.382 -21.961 3.693 1.0 63.61 ? 176 GLU A CD 1 212 . A ATOM 1378 O OE1 . GLU A 1 212 ? -16.749 -23.012 3.519 1.0 64.25 ? 176 GLU A OE1 1 212 . A ATOM 1379 O OE2 . GLU A 1 212 ? -17.600 -21.182 2.765 1.0 64.4 ? 176 GLU A OE2 1 212 . A ATOM 1380 N N . ALA A 1 213 ? -16.123 -21.368 9.442 1.0 65.28 ? 177 ALA A N 1 213 . A ATOM 1381 C CA . ALA A 1 213 ? -15.522 -21.848 10.682 1.0 63.38 ? 177 ALA A CA 1 213 . A ATOM 1382 C C . ALA A 1 213 ? -16.576 -21.885 11.765 1.0 65.78 ? 177 ALA A C 1 213 . A ATOM 1383 O O . ALA A 1 213 ? -16.758 -22.923 12.412 1.0 71.26 ? 177 ALA A O 1 213 . A ATOM 1384 C CB . ALA A 1 213 ? -14.357 -20.970 11.099 1.0 58.92 ? 177 ALA A CB 1 213 . A ATOM 1385 N N . MET A 1 214 ? -17.295 -20.770 11.937 1.0 68.44 ? 178 MET A N 1 214 . A ATOM 1386 C CA . MET A 1 214 ? -18.368 -20.679 12.950 1.0 67.39 ? 178 MET A CA 1 214 . A ATOM 1387 C C . MET A 1 214 ? -19.518 -21.672 12.705 1.0 68.17 ? 178 MET A C 1 214 . A ATOM 1388 O O . MET A 1 214 ? -20.355 -21.890 13.580 1.0 70.01 ? 178 MET A O 1 214 . A ATOM 1389 C CB . MET A 1 214 ? -18.962 -19.284 12.996 1.0 69.24 ? 178 MET A CB 1 214 . A ATOM 1390 C CG . MET A 1 214 ? -17.983 -18.144 13.211 1.0 69.49 ? 178 MET A CG 1 214 . A ATOM 1391 S SD . MET A 1 214 ? -18.875 -16.614 12.835 1.0 74.79 ? 178 MET A SD 1 214 . A ATOM 1392 C CE . MET A 1 214 ? -19.251 -15.911 14.444 1.0 76.87 ? 178 MET A CE 1 214 . A ATOM 1393 N N . ALA A 1 215 ? -19.561 -22.255 11.511 1.0 67.41 ? 179 ALA A N 1 215 . A ATOM 1394 C CA . ALA A 1 215 ? -20.432 -23.384 11.211 1.0 69.4 ? 179 ALA A CA 1 215 . A ATOM 1395 C C . ALA A 1 215 ? -19.859 -24.711 11.772 1.0 71.12 ? 179 ALA A C 1 215 . A ATOM 1396 O O . ALA A 1 215 ? -20.287 -25.793 11.375 1.0 74.78 ? 179 ALA A O 1 215 . A ATOM 1397 C CB . ALA A 1 215 ? -20.612 -23.483 9.705 1.0 66.23 ? 179 ALA A CB 1 215 . A ATOM 1398 N N . ARG A 1 216 ? -18.929 -24.603 12.721 0.5 68.41 ? 180 ARG A N 1 216 . A ATOM 1399 C CA . ARG A 1 216 ? -18.105 -25.707 13.214 0.5 65.72 ? 180 ARG A CA 1 216 . A ATOM 1400 C C . ARG A 1 216 ? -18.896 -26.926 13.665 0.5 65.24 ? 180 ARG A C 1 216 . A ATOM 1401 O O . ARG A 1 216 ? -19.565 -26.890 14.694 0.5 67.48 ? 180 ARG A O 1 216 . A ATOM 1402 C CB . ARG A 1 216 ? -17.329 -25.171 14.400 0.5 66.47 ? 180 ARG A CB 1 216 . A ATOM 1403 C CG . ARG A 1 216 ? -18.078 -24.011 15.031 0.5 67.21 ? 180 ARG A CG 1 216 . A ATOM 1404 C CD . ARG A 1 216 ? -17.906 -23.985 16.522 0.5 70.6 ? 180 ARG A CD 1 216 . A ATOM 1405 N NE . ARG A 1 216 ? -16.596 -23.476 16.878 0.5 72.91 ? 180 ARG A NE 1 216 . A ATOM 1406 C CZ . ARG A 1 216 ? -15.871 -23.945 17.886 0.5 77.07 ? 180 ARG A CZ 1 216 . A ATOM 1407 N NH1 . ARG A 1 216 ? -16.335 -24.949 18.619 0.5 74.15 ? 180 ARG A NH1 1 216 . A ATOM 1408 N NH2 . ARG A 1 216 ? -14.678 -23.421 18.147 0.5 78.96 ? 180 ARG A NH2 1 216 . A HETATM 1409 O O11 . 6AS B 2 . ? -16.272 -2.717 2.198 1.0 42.73 ? 201 6AS B O11 1 201 . A HETATM 1410 C C1 . 6AS B 2 . ? -15.211 -2.043 2.060 1.0 39.43 ? 201 6AS B C1 1 201 . A HETATM 1411 O O12 . 6AS B 2 . ? -14.435 -1.861 3.002 1.0 39.36 ? 201 6AS B O12 1 201 . A HETATM 1412 C C2 . 6AS B 2 . ? -14.848 -1.553 0.713 1.0 36.31 ? 201 6AS B C2 1 201 . A HETATM 1413 C C3 . 6AS B 2 . ? -13.666 -0.714 0.481 1.0 37.63 ? 201 6AS B C3 1 201 . A HETATM 1414 C C6 . 6AS B 2 . ? -13.429 -0.211 -0.924 1.0 37.83 ? 201 6AS B C6 1 201 . A HETATM 1415 C C4 . 6AS B 2 . ? -12.676 -0.433 1.578 1.0 37.95 ? 201 6AS B C4 1 201 . A HETATM 1416 C C5 . 6AS B 2 . ? -11.503 0.422 1.256 1.0 38.73 ? 201 6AS B C5 1 201 . A HETATM 1417 C "C1'" . 6AS B 2 . ? -10.618 0.796 2.272 1.0 40.94 ? 201 6AS B "C1'" 1 201 . A HETATM 1418 C "C2'" . 6AS B 2 . ? -9.337 0.234 2.018 1.0 41.29 ? 201 6AS B "C2'" 1 201 . A HETATM 1419 C "C7'" . 6AS B 2 . ? -8.974 -1.043 2.610 1.0 37.38 ? 201 6AS B "C7'" 1 201 . A HETATM 1420 O "O1'" . 6AS B 2 . ? -11.128 0.346 3.514 1.0 37.62 ? 201 6AS B "O1'" 1 201 . A HETATM 1421 C "C6'" . 6AS B 2 . ? -10.604 2.302 2.288 1.0 41.84 ? 201 6AS B "C6'" 1 201 . A HETATM 1422 C "C8'" . 6AS B 2 . ? -9.683 2.807 3.432 1.0 44.66 ? 201 6AS B "C8'" 1 201 . A HETATM 1423 C "C9'" . 6AS B 2 . ? -12.046 2.894 2.513 1.0 41.27 ? 201 6AS B "C9'" 1 201 . A HETATM 1424 C "C5'" . 6AS B 2 . ? -10.123 2.808 0.892 1.0 44.61 ? 201 6AS B "C5'" 1 201 . A HETATM 1425 C "C4'" . 6AS B 2 . ? -8.867 2.172 0.583 1.0 45.08 ? 201 6AS B "C4'" 1 201 . A HETATM 1426 O "O4'" . 6AS B 2 . ? -8.052 2.770 -0.143 1.0 44.67 ? 201 6AS B "O4'" 1 201 . A HETATM 1427 C "C3'" . 6AS B 2 . ? -8.487 0.955 1.180 1.0 42.1 ? 201 6AS B "C3'" 1 201 . A HETATM 1428 S S . 6AS B 2 . ? -6.835 0.300 0.831 1.0 50.0 ? 201 6AS B S 1 201 . A HETATM 1429 C CA1 . 6AS B 2 . ? -7.250 -0.582 -0.723 1.0 51.76 ? 201 6AS B CA1 1 201 . A HETATM 1430 C CA2 . 6AS B 2 . ? -6.072 -0.737 -1.655 1.0 49.22 ? 201 6AS B CA2 1 201 . A HETATM 1431 C CA3 . 6AS B 2 . ? -5.489 -2.058 -1.247 1.0 46.14 ? 201 6AS B CA3 1 201 . A HETATM 1432 C CA4 . 6AS B 2 . ? -5.468 -3.060 -2.397 1.0 47.09 ? 201 6AS B CA4 1 201 . A HETATM 1433 C CA5 . 6AS B 2 . ? -4.025 -3.151 -2.845 1.0 46.94 ? 201 6AS B CA5 1 201 . A HETATM 1434 C CA6 . 6AS B 2 . ? -3.766 -1.992 -3.832 1.0 48.79 ? 201 6AS B CA6 1 201 . A HETATM 1435 O O . HOH C 3 . ? -27.696 -23.535 -13.725 1.0 52.77 ? 301 HOH C O 1 301 . A HETATM 1436 O O . HOH C 3 . ? -25.448 2.326 0.790 1.0 33.26 ? 302 HOH C O 1 302 . A HETATM 1437 O O . HOH C 3 . ? -21.291 -24.413 15.391 1.0 64.21 ? 303 HOH C O 1 303 . A HETATM 1438 O O . HOH C 3 . ? -8.443 1.627 -11.129 1.0 47.39 ? 304 HOH C O 1 304 . A HETATM 1439 O O . HOH C 3 . ? -9.161 -9.204 -4.474 1.0 43.02 ? 305 HOH C O 1 305 . A HETATM 1440 O O . HOH C 3 . ? -8.274 12.834 -0.270 1.0 47.99 ? 306 HOH C O 1 306 . A HETATM 1441 O O . HOH C 3 . ? -27.340 3.855 -14.375 1.0 43.14 ? 307 HOH C O 1 307 . A HETATM 1442 O O . HOH C 3 . ? -7.636 5.759 -1.896 1.0 45.32 ? 308 HOH C O 1 308 . A HETATM 1443 O O . HOH C 3 . ? -29.156 5.283 0.083 1.0 47.35 ? 309 HOH C O 1 309 . A HETATM 1444 O O . HOH C 3 . ? -24.083 1.346 -3.611 1.0 52.67 ? 310 HOH C O 1 310 . A HETATM 1445 O O . HOH C 3 . ? -16.662 -5.345 1.563 1.0 37.11 ? 311 HOH C O 1 311 . A HETATM 1446 O O . HOH C 3 . ? -18.065 -17.947 -4.867 1.0 37.56 ? 312 HOH C O 1 312 . A HETATM 1447 O O . HOH C 3 . ? -10.706 -5.265 4.305 1.0 39.87 ? 313 HOH C O 1 313 . A HETATM 1448 O O . HOH C 3 . ? -31.089 -1.207 -6.708 1.0 44.27 ? 314 HOH C O 1 314 . A HETATM 1449 O O . HOH C 3 . ? -18.874 -21.398 -10.923 1.0 53.14 ? 315 HOH C O 1 315 . A HETATM 1450 O O . HOH C 3 . ? -18.234 -1.836 0.219 1.0 35.42 ? 316 HOH C O 1 316 . A HETATM 1451 O O . HOH C 3 . ? -11.104 -3.164 -11.452 1.0 46.5 ? 317 HOH C O 1 317 . A HETATM 1452 O O . HOH C 3 . ? -33.977 -0.970 -2.655 1.0 41.59 ? 318 HOH C O 1 318 . A HETATM 1453 O O . HOH C 3 . ? -19.833 -3.620 8.593 1.0 39.36 ? 319 HOH C O 1 319 . A HETATM 1454 O O . HOH C 3 . ? -9.746 0.000 -13.039 0.5 46.92 ? 320 HOH C O 1 320 . A HETATM 1455 O O . HOH C 3 . ? -35.157 -13.675 -9.174 1.0 44.43 ? 321 HOH C O 1 321 . A HETATM 1456 O O . HOH C 3 . ? -16.137 7.935 -0.982 1.0 46.51 ? 322 HOH C O 1 322 . A HETATM 1457 O O . HOH C 3 . ? 0.977 1.692 0.000 0.5 43.84 ? 323 HOH C O 1 323 . A HETATM 1458 O O . HOH C 3 . ? -37.111 -8.616 -11.499 1.0 49.73 ? 324 HOH C O 1 324 . A HETATM 1459 O O . HOH C 3 . ? -1.177 -2.291 10.474 1.0 43.43 ? 325 HOH C O 1 325 . A HETATM 1460 O O . HOH C 3 . ? -1.481 5.538 3.658 1.0 55.16 ? 326 HOH C O 1 326 . A HETATM 1461 O O . HOH C 3 . ? -15.541 -0.867 6.690 1.0 38.91 ? 327 HOH C O 1 327 . A HETATM 1462 O O . HOH C 3 . ? -1.958 2.556 6.019 1.0 45.29 ? 328 HOH C O 1 328 . A HETATM 1463 O O . HOH C 3 . ? -26.935 0.895 -13.910 1.0 52.12 ? 329 HOH C O 1 329 . A HETATM 1464 O O . HOH C 3 . ? -31.195 -10.163 0.703 1.0 47.93 ? 330 HOH C O 1 330 . A HETATM 1465 O O . HOH C 3 . ? -27.889 5.461 27.062 1.0 60.3 ? 331 HOH C O 1 331 . A HETATM 1466 O O . HOH C 3 . ? -22.564 -22.070 14.297 1.0 45.49 ? 332 HOH C O 1 332 . A HETATM 1467 O O . HOH C 3 . ? -34.036 -3.883 9.983 1.0 62.18 ? 333 HOH C O 1 333 . A #