data_5ur5-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 . LEU A 1 5 ? 19.009 -0.938 -11.204 1.0 27.48 ? 5 LEU A N 1 5 . A ATOM 2 C CA . LEU A 1 5 ? 19.956 -1.727 -10.407 1.0 25.1 ? 5 LEU A CA 1 5 . A ATOM 3 C C . LEU A 1 5 ? 21.260 -0.980 -10.177 1.0 27.52 ? 5 LEU A C 1 5 . A ATOM 4 O O . LEU A 1 5 ? 21.720 -0.243 -11.048 1.0 22.79 ? 5 LEU A O 1 5 . A ATOM 5 C CB . LEU A 1 5 ? 20.265 -3.064 -11.082 1.0 25.49 ? 5 LEU A CB 1 5 . A ATOM 6 C CG . LEU A 1 5 ? 19.114 -4.063 -11.148 1.0 28.35 ? 5 LEU A CG 1 5 . A ATOM 7 C CD1 . LEU A 1 5 ? 19.613 -5.393 -11.656 1.0 32.54 ? 5 LEU A CD1 1 5 . A ATOM 8 C CD2 . LEU A 1 5 ? 18.466 -4.204 -9.781 1.0 31.26 ? 5 LEU A CD2 1 5 . A ATOM 9 N N . THR A 1 6 ? 21.854 -1.178 -9.005 1.0 18.8 ? 6 THR A N 1 6 . A ATOM 10 C CA . THR A 1 6 ? 23.160 -0.607 -8.734 1.0 22.72 ? 6 THR A CA 1 6 . A ATOM 11 C C . THR A 1 6 ? 24.231 -1.416 -9.453 1.0 24.62 ? 6 THR A C 1 6 . A ATOM 12 O O . THR A 1 6 ? 23.997 -2.564 -9.839 1.0 20.27 ? 6 THR A O 1 6 . A ATOM 13 C CB . THR A 1 6 ? 23.447 -0.595 -7.236 1.0 21.49 ? 6 THR A CB 1 6 . A ATOM 14 O OG1 . THR A 1 6 ? 23.613 -1.939 -6.772 1.0 20.28 ? 6 THR A OG1 1 6 . A ATOM 15 C CG2 . THR A 1 6 ? 22.310 0.063 -6.490 1.0 22.97 ? 6 THR A CG2 1 6 . A ATOM 16 N N . PRO A 1 7 ? 25.418 -0.835 -9.654 1.0 23.88 ? 7 PRO A N 1 7 . A ATOM 17 C CA . PRO A 1 7 ? 26.524 -1.631 -10.215 1.0 30.96 ? 7 PRO A CA 1 7 . A ATOM 18 C C . PRO A 1 7 ? 26.803 -2.903 -9.427 1.0 27.96 ? 7 PRO A C 1 7 . A ATOM 19 O O . PRO A 1 7 ? 27.048 -3.952 -10.032 1.0 21.73 ? 7 PRO A O 1 7 . A ATOM 20 C CB . PRO A 1 7 ? 27.705 -0.651 -10.182 1.0 28.73 ? 7 PRO A CB 1 7 . A ATOM 21 C CG . PRO A 1 7 ? 27.060 0.708 -10.299 1.0 34.28 ? 7 PRO A CG 1 7 . A ATOM 22 C CD . PRO A 1 7 ? 25.769 0.593 -9.516 1.0 27.18 ? 7 PRO A CD 1 7 . A ATOM 23 N N . GLU A 1 8 ? 26.720 -2.855 -8.094 1.0 30.4 ? 8 GLU A N 1 8 . A ATOM 24 C CA . GLU A 1 8 ? 26.955 -4.061 -7.304 1.0 32.19 ? 8 GLU A CA 1 8 . A ATOM 25 C C . GLU A 1 8 ? 25.850 -5.092 -7.515 1.0 21.78 ? 8 GLU A C 1 8 . A ATOM 26 O O . GLU A 1 8 ? 26.124 -6.294 -7.612 1.0 21.35 ? 8 GLU A O 1 8 . A ATOM 27 C CB . GLU A 1 8 ? 27.082 -3.707 -5.822 1.0 36.93 ? 8 GLU A CB 1 8 . A ATOM 28 C CG . GLU A 1 8 ? 27.373 -4.902 -4.920 1.0 45.5 ? 8 GLU A CG 1 8 . A ATOM 29 C CD . GLU A 1 8 ? 28.657 -5.631 -5.297 1.0 61.18 ? 8 GLU A CD 1 8 . A ATOM 30 O OE1 . GLU A 1 8 ? 29.594 -4.977 -5.810 1.0 65.72 ? 8 GLU A OE1 1 8 . A ATOM 31 O OE2 . GLU A 1 8 ? 28.729 -6.863 -5.085 1.0 62.6 ? 8 GLU A OE2 1 8 . A ATOM 32 N N . GLU A 1 9 ? 24.595 -4.645 -7.577 1.0 16.06 ? 9 GLU A N 1 9 . A ATOM 33 C CA . GLU A 1 9 ? 23.501 -5.564 -7.873 1.0 16.07 ? 9 GLU A CA 1 9 . A ATOM 34 C C . GLU A 1 9 ? 23.668 -6.197 -9.254 1.0 18.74 ? 9 GLU A C 1 9 . A ATOM 35 O O . GLU A 1 9 ? 23.550 -7.418 -9.403 1.0 16.82 ? 9 GLU A O 1 9 . A ATOM 36 C CB . GLU A 1 9 ? 22.162 -4.835 -7.766 1.0 17.04 ? 9 GLU A CB 1 9 . A ATOM 37 C CG . GLU A 1 9 ? 21.751 -4.538 -6.332 1.0 13.85 ? 9 GLU A CG 1 9 . A ATOM 38 C CD . GLU A 1 9 ? 20.534 -3.629 -6.263 1.0 20.62 ? 9 GLU A CD 1 9 . A ATOM 39 O OE1 . GLU A 1 9 ? 20.286 -2.893 -7.244 1.0 17.31 ? 9 GLU A OE1 1 9 . A ATOM 40 O OE2 . GLU A 1 9 ? 19.824 -3.653 -5.235 1.0 16.09 ? 9 GLU A OE2 1 9 . A ATOM 41 N N . ARG A 1 10 ? 23.943 -5.385 -10.279 1.0 18.5 ? 10 ARG A N 1 10 . A ATOM 42 C CA . ARG A 1 10 ? 24.147 -5.945 -11.615 1.0 17.13 ? 10 ARG A CA 1 10 . A ATOM 43 C C . ARG A 1 10 ? 25.306 -6.929 -11.618 1.0 19.33 ? 10 ARG A C 1 10 . A ATOM 44 O O . ARG A 1 10 ? 25.223 -8.001 -12.230 1.0 21.96 ? 10 ARG A O 1 10 . A ATOM 45 C CB . ARG A 1 10 ? 24.393 -4.827 -12.634 1.0 23.72 ? 10 ARG A CB 1 10 . A ATOM 46 C CG . ARG A 1 10 ? 23.147 -4.028 -12.987 1.0 36.16 ? 10 ARG A CG 1 10 . A ATOM 47 C CD . ARG A 1 10 ? 23.413 -3.020 -14.097 1.0 48.64 ? 10 ARG A CD 1 10 . A ATOM 48 N NE . ARG A 1 10 ? 24.221 -1.901 -13.629 1.0 57.15 ? 10 ARG A NE 1 10 . A ATOM 49 C CZ . ARG A 1 10 ? 24.508 -0.832 -14.361 1.0 66.99 ? 10 ARG A CZ 1 10 . A ATOM 50 N NH1 . ARG A 1 10 ? 24.049 -0.734 -15.601 1.0 72.42 ? 10 ARG A NH1 1 10 . A ATOM 51 N NH2 . ARG A 1 10 ? 25.250 0.141 -13.852 1.0 70.92 ? 10 ARG A NH2 1 10 . A ATOM 52 N N . SER A 1 11 ? 26.387 -6.593 -10.913 1.0 19.57 ? 11 SER A N 1 11 . A ATOM 53 C CA . SER A 1 11 ? 27.536 -7.492 -10.847 1.0 24.42 ? 11 SER A CA 1 11 . A ATOM 54 C C . SER A 1 11 ? 27.170 -8.823 -10.192 1.0 22.38 ? 11 SER A C 1 11 . A ATOM 55 O O . SER A 1 11 ? 27.569 -9.891 -10.672 1.0 23.17 ? 11 SER A O 1 11 . A ATOM 56 C CB . SER A 1 11 ? 28.677 -6.816 -10.092 1.0 23.28 ? 11 SER A CB 1 11 . A ATOM 57 O OG . SER A 1 11 ? 29.822 -7.645 -10.060 1.0 34.45 ? 11 SER A OG 1 11 . A ATOM 58 N N . GLU A 1 12 ? 26.404 -8.783 -9.098 1.0 18.11 ? 12 GLU A N 1 12 . A ATOM 59 C CA . GLU A 1 12 ? 26.051 -10.014 -8.402 1.0 18.02 ? 12 GLU A CA 1 12 . A ATOM 60 C C . GLU A 1 12 ? 24.991 -10.824 -9.130 1.0 14.63 ? 12 GLU A C 1 12 . A ATOM 61 O O . GLU A 1 12 ? 24.805 -11.999 -8.802 1.0 15.83 ? 12 GLU A O 1 12 . A ATOM 62 C CB . GLU A 1 12 ? 25.552 -9.718 -6.982 1.0 27.42 ? 12 GLU A CB 1 12 . A ATOM 63 C CG . GLU A 1 12 ? 26.595 -9.124 -6.036 1.0 42.64 ? 12 GLU A CG 1 12 . A ATOM 64 C CD . GLU A 1 12 ? 26.083 -8.995 -4.598 1.0 55.76 ? 12 GLU A CD 1 12 . A ATOM 65 O OE1 . GLU A 1 12 ? 25.202 -9.787 -4.196 1.0 57.35 ? 12 GLU A OE1 1 12 . A ATOM 66 O OE2 . GLU A 1 12 ? 26.558 -8.100 -3.868 1.0 58.81 ? 12 GLU A OE2 1 12 . A ATOM 67 N N . LEU A 1 13 ? 24.267 -10.225 -10.073 1.0 13.98 ? 13 LEU A N 1 13 . A ATOM 68 C CA . LEU A 1 13 ? 23.235 -10.932 -10.822 1.0 12.47 ? 13 LEU A CA 1 13 . A ATOM 69 C C . LEU A 1 13 ? 23.721 -11.459 -12.157 1.0 15.23 ? 13 LEU A C 1 13 . A ATOM 70 O O . LEU A 1 13 ? 22.952 -12.123 -12.860 1.0 14.0 ? 13 LEU A O 1 13 . A ATOM 71 C CB . LEU A 1 13 ? 22.019 -10.024 -11.052 1.0 10.07 ? 13 LEU A CB 1 13 . A ATOM 72 C CG . LEU A 1 13 ? 21.258 -9.714 -9.758 1.0 12.39 ? 13 LEU A CG 1 13 . A ATOM 73 C CD1 . LEU A 1 13 ? 20.215 -8.613 -9.960 1.0 12.74 ? 13 LEU A CD1 1 13 . A ATOM 74 C CD2 . LEU A 1 13 ? 20.611 -10.991 -9.222 1.0 13.88 ? 13 LEU A CD2 1 13 . A ATOM 75 N N . LYS A 1 14 ? 24.969 -11.181 -12.528 1.0 13.41 ? 14 LYS A N 1 14 . A ATOM 76 C CA . LYS A 1 14 ? 25.440 -11.570 -13.853 1.0 14.57 ? 14 LYS A CA 1 14 . A ATOM 77 C C . LYS A 1 14 ? 25.356 -13.082 -14.044 1.0 20.29 ? 14 LYS A C 1 14 . A ATOM 78 O O . LYS A 1 14 ? 24.933 -13.561 -15.107 1.0 13.82 ? 14 LYS A O 1 14 . A ATOM 79 C CB . LYS A 1 14 ? 26.866 -11.050 -14.046 1.0 20.0 ? 14 LYS A CB 1 14 . A ATOM 80 C CG . LYS A 1 14 ? 27.437 -11.229 -15.428 1.0 39.62 ? 14 LYS A CG 1 14 . A ATOM 81 C CD . LYS A 1 14 ? 28.733 -10.426 -15.611 1.0 50.19 ? 14 LYS A CD 1 14 . A ATOM 82 C CE . LYS A 1 14 ? 28.479 -8.922 -15.555 1.0 58.78 ? 14 LYS A CE 1 14 . A ATOM 83 N NZ . LYS A 1 14 ? 29.630 -8.131 -16.101 1.0 67.68 ? 14 LYS A NZ 1 14 . A ATOM 84 N N . ASN A 1 15 ? 25.729 -13.846 -13.013 1.0 14.84 ? 15 ASN A N 1 15 . A ATOM 85 C CA . ASN A 1 15 ? 25.613 -15.303 -13.063 1.0 15.26 ? 15 ASN A CA 1 15 . A ATOM 86 C C . ASN A 1 15 ? 24.177 -15.728 -13.347 1.0 17.19 ? 15 ASN A C 1 15 . A ATOM 87 O O . ASN A 1 15 ? 23.921 -16.515 -14.264 1.0 14.38 ? 15 ASN A O 1 15 . A ATOM 88 C CB . ASN A 1 15 ? 26.097 -15.919 -11.744 1.0 15.73 ? 15 ASN A CB 1 15 . A ATOM 89 C CG . ASN A 1 15 ? 27.601 -16.082 -11.685 1.0 24.34 ? 15 ASN A CG 1 15 . A ATOM 90 O OD1 . ASN A 1 15 ? 28.264 -16.162 -12.721 1.0 20.94 ? 15 ASN A OD1 1 15 . A ATOM 91 N ND2 . ASN A 1 15 ? 28.153 -16.148 -10.466 1.0 20.33 ? 15 ASN A ND2 1 15 . A ATOM 92 N N . SER A 1 16 ? 23.223 -15.210 -12.567 1.0 12.23 ? 16 SER A N 1 16 . A ATOM 93 C CA . SER A 1 16 ? 21.833 -15.616 -12.736 1.0 12.17 ? 16 SER A CA 1 16 . A ATOM 94 C C . SER A 1 16 ? 21.302 -15.232 -14.109 1.0 10.18 ? 16 SER A C 1 16 . A ATOM 95 O O . SER A 1 16 ? 20.483 -15.958 -14.686 1.0 12.52 ? 16 SER A O 1 16 . A ATOM 96 C CB . SER A 1 16 ? 20.961 -14.989 -11.648 1.0 9.26 ? 16 SER A CB 1 16 . A ATOM 97 O OG . SER A 1 16 ? 21.243 -15.538 -10.366 1.0 14.87 ? 16 SER A OG 1 16 . A ATOM 98 N N . ILE A 1 17 ? 21.737 -14.094 -14.642 1.0 12.32 ? 17 ILE A N 1 17 . A ATOM 99 C CA . ILE A 1 17 ? 21.293 -13.700 -15.974 1.0 15.89 ? 17 ILE A CA 1 17 . A ATOM 100 C C . ILE A 1 17 ? 21.801 -14.687 -17.018 1.0 19.29 ? 17 ILE A C 1 17 . A ATOM 101 O O . ILE A 1 17 ? 21.048 -15.123 -17.901 1.0 19.1 ? 17 ILE A O 1 17 . A ATOM 102 C CB . ILE A 1 17 ? 21.730 -12.253 -16.269 1.0 14.01 ? 17 ILE A CB 1 17 . A ATOM 103 C CG1 . ILE A 1 17 ? 20.929 -11.290 -15.367 1.0 14.31 ? 17 ILE A CG1 1 17 . A ATOM 104 C CG2 . ILE A 1 17 ? 21.544 -11.943 -17.751 1.0 16.85 ? 17 ILE A CG2 1 17 . A ATOM 105 C CD1 . ILE A 1 17 ? 21.489 -9.885 -15.267 1.0 15.6 ? 17 ILE A CD1 1 17 . A ATOM 106 N N . ALA A 1 18 ? 23.081 -15.068 -16.930 1.0 14.76 ? 18 ALA A N 1 18 . A ATOM 107 C CA . ALA A 1 18 ? 23.608 -16.075 -17.848 1.0 19.26 ? 18 ALA A CA 1 18 . A ATOM 108 C C . ALA A 1 18 ? 22.934 -17.426 -17.648 1.0 18.93 ? 18 ALA A C 1 18 . A ATOM 109 O O . ALA A 1 18 ? 22.699 -18.153 -18.624 1.0 17.56 ? 18 ALA A O 1 18 . A ATOM 110 C CB . ALA A 1 18 ? 25.122 -16.221 -17.681 1.0 20.9 ? 18 ALA A CB 1 18 . A ATOM 111 N N . GLU A 1 19 ? 22.609 -17.776 -16.403 1.0 15.08 ? 19 GLU A N 1 19 . A ATOM 112 C CA . GLU A 1 19 ? 22.072 -19.102 -16.114 1.0 20.31 ? 19 GLU A CA 1 19 . A ATOM 113 C C . GLU A 1 19 ? 20.624 -19.252 -16.568 1.0 21.12 ? 19 GLU A C 1 19 . A ATOM 114 O O . GLU A 1 19 ? 20.257 -20.284 -17.137 1.0 19.01 ? 19 GLU A O 1 19 . A ATOM 115 C CB . GLU A 1 19 ? 22.189 -19.395 -14.618 1.0 15.15 ? 19 GLU A CB 1 19 . A ATOM 116 C CG . GLU A 1 19 ? 23.615 -19.643 -14.166 1.0 14.36 ? 19 GLU A CG 1 19 . A ATOM 117 C CD . GLU A 1 19 ? 23.832 -19.341 -12.694 1.0 19.67 ? 19 GLU A CD 1 19 . A ATOM 118 O OE1 . GLU A 1 19 ? 22.899 -18.824 -12.043 1.0 16.56 ? 19 GLU A OE1 1 19 . A ATOM 119 O OE2 . GLU A 1 19 ? 24.942 -19.621 -12.191 1.0 17.02 ? 19 GLU A OE2 1 19 . A ATOM 120 N N . PHE A 1 20 ? 19.786 -18.242 -16.335 1.0 11.86 ? 20 PHE A N 1 20 . A ATOM 121 C CA . PHE A 1 20 ? 18.348 -18.408 -16.475 1.0 15.69 ? 20 PHE A CA 1 20 . A ATOM 122 C C . PHE A 1 20 ? 17.697 -17.478 -17.484 1.0 18.7 ? 20 PHE A C 1 20 . A ATOM 123 O O . PHE A 1 20 ? 16.530 -17.705 -17.829 1.0 16.09 ? 20 PHE A O 1 20 . A ATOM 124 C CB . PHE A 1 20 ? 17.661 -18.202 -15.113 1.0 10.5 ? 20 PHE A CB 1 20 . A ATOM 125 C CG . PHE A 1 20 ? 18.270 -19.025 -14.002 1.0 16.32 ? 20 PHE A CG 1 20 . A ATOM 126 C CD1 . PHE A 1 20 ? 18.207 -20.414 -14.031 1.0 17.67 ? 20 PHE A CD1 1 20 . A ATOM 127 C CD2 . PHE A 1 20 ? 18.914 -18.410 -12.943 1.0 13.28 ? 20 PHE A CD2 1 20 . A ATOM 128 C CE1 . PHE A 1 20 ? 18.780 -21.165 -13.017 1.0 19.36 ? 20 PHE A CE1 1 20 . A ATOM 129 C CE2 . PHE A 1 20 ? 19.491 -19.147 -11.931 1.0 12.13 ? 20 PHE A CE2 1 20 . A ATOM 130 C CZ . PHE A 1 20 ? 19.420 -20.531 -11.958 1.0 18.01 ? 20 PHE A CZ 1 20 . A ATOM 131 N N . HIS A 1 21 ? 18.391 -16.429 -17.939 1.0 21.33 ? 21 HIS A N 1 21 . A ATOM 132 C CA . HIS A 1 21 ? 17.750 -15.356 -18.688 1.0 17.72 ? 21 HIS A CA 1 21 . A ATOM 133 C C . HIS A 1 21 ? 18.437 -15.102 -20.024 1.0 19.15 ? 21 HIS A C 1 21 . A ATOM 134 O O . HIS A 1 21 ? 18.382 -13.992 -20.552 1.0 21.36 ? 21 HIS A O 1 21 . A ATOM 135 C CB . HIS A 1 21 ? 17.704 -14.073 -17.862 1.0 15.65 ? 21 HIS A CB 1 21 . A ATOM 136 C CG . HIS A 1 21 ? 16.862 -14.184 -16.626 1.0 17.79 ? 21 HIS A CG 1 21 . A ATOM 137 N ND1 . HIS A 1 21 ? 15.485 -14.094 -16.653 1.0 17.59 ? 21 HIS A ND1 1 21 . A ATOM 138 C CD2 . HIS A 1 21 ? 17.201 -14.371 -15.327 1.0 14.06 ? 21 HIS A CD2 1 21 . A ATOM 139 C CE1 . HIS A 1 21 ? 15.012 -14.211 -15.423 1.0 12.63 ? 21 HIS A CE1 1 21 . A ATOM 140 N NE2 . HIS A 1 21 ? 16.034 -14.381 -14.600 1.0 13.24 ? 21 HIS A NE2 1 21 . A ATOM 141 N N . THR A 1 22 ? 19.079 -16.111 -20.593 1.0 21.64 ? 22 THR A N 1 22 . A ATOM 142 C CA . THR A 1 22 ? 19.706 -15.970 -21.900 1.0 31.55 ? 22 THR A CA 1 22 . A ATOM 143 C C . THR A 1 22 ? 18.899 -16.724 -22.946 1.0 35.12 ? 22 THR A C 1 22 . A ATOM 144 O O . THR A 1 22 ? 18.447 -17.845 -22.701 1.0 34.07 ? 22 THR A O 1 22 . A ATOM 145 C CB . THR A 1 22 ? 21.145 -16.472 -21.874 1.0 40.69 ? 22 THR A CB 1 22 . A ATOM 146 O OG1 . THR A 1 22 ? 21.165 -17.829 -21.422 1.0 56.4 ? 22 THR A OG1 1 22 . A ATOM 147 C CG2 . THR A 1 22 ? 21.952 -15.625 -20.922 1.0 25.32 ? 22 THR A CG2 1 22 . A ATOM 148 N N . TYR A 1 23 ? 18.711 -16.096 -24.106 1.0 37.37 ? 23 TYR A N 1 23 . A ATOM 149 C CA . TYR A 1 23 ? 17.857 -16.629 -25.157 1.0 39.08 ? 23 TYR A CA 1 23 . A ATOM 150 C C . TYR A 1 23 ? 18.593 -16.615 -26.487 1.0 41.76 ? 23 TYR A C 1 23 . A ATOM 151 O O . TYR A 1 23 ? 19.531 -15.842 -26.695 1.0 40.04 ? 23 TYR A O 1 23 . A ATOM 152 C CB . TYR A 1 23 ? 16.554 -15.824 -25.298 1.0 38.74 ? 23 TYR A CB 1 23 . A ATOM 153 C CG . TYR A 1 23 ? 15.701 -15.804 -24.052 1.0 31.54 ? 23 TYR A CG 1 23 . A ATOM 154 C CD1 . TYR A 1 23 ? 15.887 -14.833 -23.076 1.0 26.51 ? 23 TYR A CD1 1 23 . A ATOM 155 C CD2 . TYR A 1 23 ? 14.713 -16.758 -23.854 1.0 37.85 ? 23 TYR A CD2 1 23 . A ATOM 156 C CE1 . TYR A 1 23 ? 15.114 -14.817 -21.927 1.0 23.5 ? 23 TYR A CE1 1 23 . A ATOM 157 C CE2 . TYR A 1 23 ? 13.935 -16.750 -22.719 1.0 37.31 ? 23 TYR A CE2 1 23 . A ATOM 158 C CZ . TYR A 1 23 ? 14.139 -15.775 -21.757 1.0 29.83 ? 23 TYR A CZ 1 23 . A ATOM 159 O OH . TYR A 1 23 ? 13.367 -15.766 -20.625 1.0 26.77 ? 23 TYR A OH 1 23 . A ATOM 160 N N . GLN A 1 24 ? 18.145 -17.491 -27.386 1.0 48.6 ? 24 GLN A N 1 24 . A ATOM 161 C CA . GLN A 1 24 ? 18.580 -17.498 -28.784 1.0 50.99 ? 24 GLN A CA 1 24 . A ATOM 162 C C . GLN A 1 24 ? 17.604 -16.618 -29.553 1.0 49.34 ? 24 GLN A C 1 24 . A ATOM 163 O O . GLN A 1 24 ? 16.481 -17.033 -29.850 1.0 55.62 ? 24 GLN A O 1 24 . A ATOM 164 C CB . GLN A 1 24 ? 18.610 -18.921 -29.331 1.0 49.68 ? 24 GLN A CB 1 24 . A ATOM 165 C CG . GLN A 1 24 ? 19.174 -19.044 -30.742 1.0 60.78 ? 24 GLN A CG 1 24 . A ATOM 166 C CD . GLN A 1 24 ? 20.552 -19.678 -30.769 1.0 68.91 ? 24 GLN A CD 1 24 . A ATOM 167 O OE1 . GLN A 1 24 ? 21.026 -20.204 -29.762 1.0 73.32 ? 24 GLN A OE1 1 24 . A ATOM 168 N NE2 . GLN A 1 24 ? 21.203 -19.631 -31.924 1.0 72.55 ? 24 GLN A NE2 1 24 . A ATOM 169 N N . LEU A 1 25 ? 18.024 -15.395 -29.872 1.0 43.96 ? 25 LEU A N 1 25 . A ATOM 170 C CA . LEU A 1 25 ? 17.120 -14.370 -30.382 1.0 41.07 ? 25 LEU A CA 1 25 . A ATOM 171 C C . LEU A 1 25 ? 17.272 -14.195 -31.887 1.0 43.53 ? 25 LEU A C 1 25 . A ATOM 172 O O . LEU A 1 25 ? 18.378 -13.960 -32.389 1.0 48.15 ? 25 LEU A O 1 25 . A ATOM 173 C CB . LEU A 1 25 ? 17.357 -13.038 -29.670 1.0 37.73 ? 25 LEU A CB 1 25 . A ATOM 174 C CG . LEU A 1 25 ? 16.742 -13.015 -28.276 1.0 47.97 ? 25 LEU A CG 1 25 . A ATOM 175 C CD1 . LEU A 1 25 ? 16.940 -11.659 -27.610 1.0 50.53 ? 25 LEU A CD1 1 25 . A ATOM 176 C CD2 . LEU A 1 25 ? 15.267 -13.376 -28.380 1.0 50.82 ? 25 LEU A CD2 1 25 . A ATOM 177 N N . ASP A 1 26 ? 16.159 -14.298 -32.596 1.0 39.4 ? 26 ASP A N 1 26 . A ATOM 178 C CA . ASP A 1 26 ? 16.111 -14.160 -34.039 1.0 41.15 ? 26 ASP A CA 1 26 . A ATOM 179 C C . ASP A 1 26 ? 15.313 -12.913 -34.404 1.0 36.25 ? 26 ASP A C 1 26 . A ATOM 180 O O . ASP A 1 26 ? 14.574 -12.377 -33.571 1.0 32.81 ? 26 ASP A O 1 26 . A ATOM 181 C CB . ASP A 1 26 ? 15.484 -15.412 -34.675 1.0 50.06 ? 26 ASP A CB 1 26 . A ATOM 182 C CG . ASP A 1 26 ? 14.009 -15.546 -34.373 1.0 53.72 ? 26 ASP A CG 1 26 . A ATOM 183 O OD1 . ASP A 1 26 ? 13.193 -15.233 -35.266 1.0 57.09 ? 26 ASP A OD1 1 26 . A ATOM 184 O OD2 . ASP A 1 26 ? 13.665 -15.960 -33.243 1.0 53.5 ? 26 ASP A OD2 1 26 . A ATOM 185 N N . PRO A 1 27 ? 15.456 -12.403 -35.631 1.0 37.27 ? 27 PRO A N 1 27 . A ATOM 186 C CA . PRO A 1 27 ? 14.731 -11.170 -35.992 1.0 44.28 ? 27 PRO A CA 1 27 . A ATOM 187 C C . PRO A 1 27 ? 13.220 -11.283 -35.874 1.0 45.4 ? 27 PRO A C 1 27 . A ATOM 188 O O . PRO A 1 27 ? 12.548 -10.255 -35.731 1.0 44.87 ? 27 PRO A O 1 27 . A ATOM 189 C CB . PRO A 1 27 ? 15.151 -10.923 -37.448 1.0 47.26 ? 27 PRO A CB 1 27 . A ATOM 190 C CG . PRO A 1 27 ? 16.394 -11.684 -37.635 1.0 47.44 ? 27 PRO A CG 1 27 . A ATOM 191 C CD . PRO A 1 27 ? 16.327 -12.869 -36.724 1.0 42.1 ? 27 PRO A CD 1 27 . A ATOM 192 N N . GLY A 1 28 ? 12.663 -12.492 -35.944 1.0 44.85 ? 28 GLY A N 1 28 . A ATOM 193 C CA . GLY A 1 28 ? 11.234 -12.680 -35.805 1.0 44.11 ? 28 GLY A CA 1 28 . A ATOM 194 C C . GLY A 1 28 ? 10.705 -12.610 -34.393 1.0 37.96 ? 28 GLY A C 1 28 . A ATOM 195 O O . GLY A 1 28 ? 9.498 -12.766 -34.187 1.0 32.86 ? 28 GLY A O 1 28 . A ATOM 196 N N . SER A 1 29 ? 11.577 -12.368 -33.414 1.0 30.93 ? 29 SER A N 1 29 . A ATOM 197 C CA . SER A 1 29 ? 11.211 -12.365 -32.009 1.0 28.45 ? 29 SER A CA 1 29 . A ATOM 198 C C . SER A 1 29 ? 11.654 -11.067 -31.355 1.0 29.86 ? 29 SER A C 1 29 . A ATOM 199 O O . SER A 1 29 ? 12.494 -10.331 -31.874 1.0 27.39 ? 29 SER A O 1 29 . A ATOM 200 C CB . SER A 1 29 ? 11.846 -13.541 -31.244 1.0 28.0 ? 29 SER A CB 1 29 . A ATOM 201 O OG . SER A 1 29 ? 11.423 -14.779 -31.774 1.0 30.0 ? 29 SER A OG 1 29 . A ATOM 202 N N . CYS A 1 30 ? 11.096 -10.806 -30.185 1.0 24.7 ? 30 CYS A N 1 30 . A ATOM 203 C CA . CYS A 1 30 ? 11.625 -9.752 -29.345 1.0 29.96 ? 30 CYS A CA 1 30 . A ATOM 204 C C . CYS A 1 30 ? 11.649 -10.262 -27.916 1.0 26.86 ? 30 CYS A C 1 30 . A ATOM 205 O O . CYS A 1 30 ? 10.970 -11.228 -27.560 1.0 22.01 ? 30 CYS A O 1 30 . A ATOM 206 C CB . CYS A 1 30 ? 10.830 -8.450 -29.478 1.0 35.92 ? 30 CYS A CB 1 30 . A ATOM 207 S SG . CYS A 1 30 ? 9.164 -8.516 -28.873 1.0 43.65 ? 30 CYS A SG 1 30 . A ATOM 208 N N . SER A 1 31 ? 12.469 -9.614 -27.107 1.0 19.85 ? 31 SER A N 1 31 . A ATOM 209 C CA . SER A 1 31 ? 12.793 -10.168 -25.806 1.0 18.31 ? 31 SER A CA 1 31 . A ATOM 210 C C . SER A 1 31 ? 13.394 -9.067 -24.965 1.0 22.4 ? 31 SER A C 1 31 . A ATOM 211 O O . SER A 1 31 ? 14.053 -8.167 -25.490 1.0 19.26 ? 31 SER A O 1 31 . A ATOM 212 C CB . SER A 1 31 ? 13.784 -11.329 -25.940 1.0 19.16 ? 31 SER A CB 1 31 . A ATOM 213 O OG . SER A 1 31 ? 14.261 -11.747 -24.680 1.0 26.84 ? 31 SER A OG 1 31 . A ATOM 214 N N . SER A 1 32 ? 13.181 -9.153 -23.656 1.0 16.28 ? 32 SER A N 1 32 . A ATOM 215 C CA . SER A 1 32 ? 13.849 -8.200 -22.793 1.0 16.79 ? 32 SER A CA 1 32 . A ATOM 216 C C . SER A 1 32 ? 13.912 -8.774 -21.393 1.0 13.4 ? 32 SER A C 1 32 . A ATOM 217 O O . SER A 1 32 ? 13.241 -9.759 -21.062 1.0 14.13 ? 32 SER A O 1 32 . A ATOM 218 C CB . SER A 1 32 ? 13.149 -6.833 -22.798 1.0 27.55 ? 32 SER A CB 1 32 . A ATOM 219 O OG . SER A 1 32 ? 11.927 -6.908 -22.108 1.0 34.98 ? 32 SER A OG 1 32 . A ATOM 220 N N . LEU A 1 33 ? 14.755 -8.147 -20.585 1.0 12.9 ? 33 LEU A N 1 33 . A ATOM 221 C CA . LEU A 1 33 ? 14.943 -8.485 -19.179 1.0 12.69 ? 33 LEU A CA 1 33 . A ATOM 222 C C . LEU A 1 33 ? 14.610 -7.254 -18.349 1.0 11.1 ? 33 LEU A C 1 33 . A ATOM 223 O O . LEU A 1 33 ? 15.043 -6.150 -18.684 1.0 11.76 ? 33 LEU A O 1 33 . A ATOM 224 C CB . LEU A 1 33 ? 16.391 -8.915 -18.927 1.0 12.6 ? 33 LEU A CB 1 33 . A ATOM 225 C CG . LEU A 1 33 ? 16.791 -9.107 -17.468 1.0 15.67 ? 33 LEU A CG 1 33 . A ATOM 226 C CD1 . LEU A 1 33 ? 16.076 -10.308 -16.905 1.0 13.07 ? 33 LEU A CD1 1 33 . A ATOM 227 C CD2 . LEU A 1 33 ? 18.296 -9.289 -17.388 1.0 18.75 ? 33 LEU A CD2 1 33 . A ATOM 228 N N . HIS A 1 34 ? 13.848 -7.439 -17.279 1.0 11.7 ? 34 HIS A N 1 34 . A ATOM 229 C CA . HIS A 1 34 ? 13.524 -6.355 -16.363 1.0 13.68 ? 34 HIS A CA 1 34 . A ATOM 230 C C . HIS A 1 34 ? 13.815 -6.783 -14.936 1.0 13.41 ? 34 HIS A C 1 34 . A ATOM 231 O O . HIS A 1 34 ? 13.773 -7.970 -14.607 1.0 10.38 ? 34 HIS A O 1 34 . A ATOM 232 C CB . HIS A 1 34 ? 12.061 -5.927 -16.487 1.0 15.95 ? 34 HIS A CB 1 34 . A ATOM 233 C CG . HIS A 1 34 ? 11.753 -5.274 -17.794 1.0 24.08 ? 34 HIS A CG 1 34 . A ATOM 234 N ND1 . HIS A 1 34 ? 11.252 -5.970 -18.872 1.0 27.58 ? 34 HIS A ND1 1 34 . A ATOM 235 C CD2 . HIS A 1 34 ? 11.926 -3.999 -18.214 1.0 30.61 ? 34 HIS A CD2 1 34 . A ATOM 236 C CE1 . HIS A 1 34 ? 11.101 -5.144 -19.893 1.0 28.12 ? 34 HIS A CE1 1 34 . A ATOM 237 N NE2 . HIS A 1 34 ? 11.507 -3.943 -19.522 1.0 30.37 ? 34 HIS A NE2 1 34 . A ATOM 238 N N . ALA A 1 35 ? 14.091 -5.792 -14.092 1.0 10.37 ? 35 ALA A N 1 35 . A ATOM 239 C CA . ALA A 1 35 ? 14.452 -6.018 -12.700 1.0 11.34 ? 35 ALA A CA 1 35 . A ATOM 240 C C . ALA A 1 35 ? 13.580 -5.156 -11.798 1.0 11.96 ? 35 ALA A C 1 35 . A ATOM 241 O O . ALA A 1 35 ? 13.170 -4.050 -12.174 1.0 10.36 ? 35 ALA A O 1 35 . A ATOM 242 C CB . ALA A 1 35 ? 15.938 -5.686 -12.449 1.0 11.36 ? 35 ALA A CB 1 35 . A ATOM 243 N N . GLN A 1 36 ? 13.328 -5.661 -10.590 1.0 9.57 ? 36 GLN A N 1 36 . A ATOM 244 C CA . GLN A 1 36 ? 12.557 -4.935 -9.585 1.0 8.48 ? 36 GLN A CA 1 36 . A ATOM 245 C C . GLN A 1 36 ? 13.197 -5.155 -8.224 1.0 10.27 ? 36 GLN A C 1 36 . A ATOM 246 O O . GLN A 1 36 ? 13.272 -6.292 -7.753 1.0 9.74 ? 36 GLN A O 1 36 . A ATOM 247 C CB . GLN A 1 36 ? 11.097 -5.402 -9.559 1.0 10.42 ? 36 GLN A CB 1 36 . A ATOM 248 C CG . GLN A 1 36 ? 10.276 -4.797 -8.412 1.0 11.17 ? 36 GLN A CG 1 36 . A ATOM 249 C CD . GLN A 1 36 ? 9.903 -3.351 -8.689 1.0 17.34 ? 36 GLN A CD 1 36 . A ATOM 250 O OE1 . GLN A 1 36 ? 9.465 -3.015 -9.787 1.0 18.38 ? 36 GLN A OE1 1 36 . A ATOM 251 N NE2 . GLN A 1 36 ? 10.093 -2.491 -7.705 1.0 13.27 ? 36 GLN A NE2 1 36 . A ATOM 252 N N . ARG A 1 37 ? 13.637 -4.076 -7.588 1.0 11.67 ? 37 ARG A N 1 37 . A ATOM 253 C CA . ARG A 1 37 ? 14.063 -4.150 -6.197 1.0 9.9 ? 37 ARG A CA 1 37 . A ATOM 254 C C . ARG A 1 37 ? 12.834 -4.214 -5.299 1.0 13.03 ? 37 ARG A C 1 37 . A ATOM 255 O O . ARG A 1 37 ? 11.869 -3.463 -5.494 1.0 11.21 ? 37 ARG A O 1 37 . A ATOM 256 C CB . ARG A 1 37 ? 14.931 -2.935 -5.834 1.0 10.64 ? 37 ARG A CB 1 37 . A ATOM 257 C CG . ARG A 1 37 ? 15.709 -3.108 -4.524 1.0 13.5 ? 37 ARG A CG 1 37 . A ATOM 258 C CD . ARG A 1 37 ? 16.670 -1.945 -4.233 1.0 14.07 ? 37 ARG A CD 1 37 . A ATOM 259 N NE . ARG A 1 37 ? 17.672 -1.769 -5.285 1.0 16.84 ? 37 ARG A NE 1 37 . A ATOM 260 C CZ . ARG A 1 37 ? 17.737 -0.716 -6.098 1.0 24.44 ? 37 ARG A CZ 1 37 . A ATOM 261 N NH1 . ARG A 1 37 ? 16.863 0.274 -5.983 1.0 22.99 ? 37 ARG A NH1 1 37 . A ATOM 262 N NH2 . ARG A 1 37 ? 18.681 -0.654 -7.028 1.0 19.77 ? 37 ARG A NH2 1 37 . A ATOM 263 N N . ILE A 1 38 ? 12.859 -5.121 -4.324 1.0 9.66 ? 38 ILE A N 1 38 . A ATOM 264 C CA . ILE A 1 38 ? 11.751 -5.306 -3.395 1.0 13.1 ? 38 ILE A CA 1 38 . A ATOM 265 C C . ILE A 1 38 ? 12.313 -5.300 -1.986 1.0 15.7 ? 38 ILE A C 1 38 . A ATOM 266 O O . ILE A 1 38 ? 13.236 -6.063 -1.678 1.0 10.51 ? 38 ILE A O 1 38 . A ATOM 267 C CB . ILE A 1 38 ? 10.984 -6.616 -3.666 1.0 10.4 ? 38 ILE A CB 1 38 . A ATOM 268 C CG1 . ILE A 1 38 ? 10.442 -6.628 -5.100 1.0 10.3 ? 38 ILE A CG1 1 38 . A ATOM 269 C CG2 . ILE A 1 38 ? 9.843 -6.773 -2.677 1.0 10.46 ? 38 ILE A CG2 1 38 . A ATOM 270 C CD1 . ILE A 1 38 ? 9.575 -7.862 -5.422 1.0 9.34 ? 38 ILE A CD1 1 38 . A ATOM 271 N N . HIS A 1 39 ? 11.769 -4.433 -1.137 1.0 10.89 ? 39 HIS A N 1 39 . A ATOM 272 C CA . HIS A 1 39 ? 12.271 -4.275 0.222 1.0 10.62 ? 39 HIS A CA 1 39 . A ATOM 273 C C . HIS A 1 39 ? 11.500 -5.214 1.151 1.0 11.73 ? 39 HIS A C 1 39 . A ATOM 274 O O . HIS A 1 39 ? 10.712 -4.816 2.013 1.0 10.65 ? 39 HIS A O 1 39 . A ATOM 275 C CB . HIS A 1 39 ? 12.189 -2.809 0.624 1.0 11.07 ? 39 HIS A CB 1 39 . A ATOM 276 C CG . HIS A 1 39 ? 12.905 -1.914 -0.342 1.0 17.19 ? 39 HIS A CG 1 39 . A ATOM 277 N ND1 . HIS A 1 39 ? 14.281 -1.861 -0.419 1.0 15.09 ? 39 HIS A ND1 1 39 . A ATOM 278 C CD2 . HIS A 1 39 ? 12.441 -1.083 -1.305 1.0 12.37 ? 39 HIS A CD2 1 39 . A ATOM 279 C CE1 . HIS A 1 39 ? 14.634 -1.025 -1.380 1.0 14.22 ? 39 HIS A CE1 1 39 . A ATOM 280 N NE2 . HIS A 1 39 ? 13.537 -0.541 -1.933 1.0 17.08 ? 39 HIS A NE2 1 39 . A ATOM 281 N N . ALA A 1 40 ? 11.764 -6.500 0.947 1.0 10.38 ? 40 ALA A N 1 40 . A ATOM 282 C CA . ALA A 1 40 ? 11.133 -7.590 1.674 1.0 12.6 ? 40 ALA A CA 1 40 . A ATOM 283 C C . ALA A 1 40 ? 12.036 -8.809 1.566 1.0 13.07 ? 40 ALA A C 1 40 . A ATOM 284 O O . ALA A 1 40 ? 12.882 -8.879 0.658 1.0 12.83 ? 40 ALA A O 1 40 . A ATOM 285 C CB . ALA A 1 40 ? 9.737 -7.904 1.102 1.0 11.27 ? 40 ALA A CB 1 40 . A ATOM 286 N N . PRO A 1 41 ? 11.868 -9.791 2.449 1.0 13.52 ? 41 PRO A N 1 41 . A ATOM 287 C CA . PRO A 1 41 ? 12.719 -10.977 2.411 1.0 14.91 ? 41 PRO A CA 1 41 . A ATOM 288 C C . PRO A 1 41 ? 12.459 -11.785 1.160 1.0 10.94 ? 41 PRO A C 1 41 . A ATOM 289 O O . PRO A 1 41 ? 11.299 -11.952 0.744 1.0 10.66 ? 41 PRO A O 1 41 . A ATOM 290 C CB . PRO A 1 41 ? 12.292 -11.765 3.661 1.0 17.47 ? 41 PRO A CB 1 41 . A ATOM 291 C CG . PRO A 1 41 ? 11.714 -10.748 4.556 1.0 15.01 ? 41 PRO A CG 1 41 . A ATOM 292 C CD . PRO A 1 41 ? 11.010 -9.793 3.647 1.0 11.28 ? 41 PRO A CD 1 41 . A ATOM 293 N N . PRO A 1 42 ? 13.510 -12.343 0.565 1.0 11.32 ? 42 PRO A N 1 42 . A ATOM 294 C CA . PRO A 1 42 ? 13.318 -13.110 -0.678 1.0 14.54 ? 42 PRO A CA 1 42 . A ATOM 295 C C . PRO A 1 42 ? 12.416 -14.318 -0.508 1.0 12.23 ? 42 PRO A C 1 42 . A ATOM 296 O O . PRO A 1 42 ? 11.698 -14.673 -1.453 1.0 10.13 ? 42 PRO A O 1 42 . A ATOM 297 C CB . PRO A 1 42 ? 14.748 -13.509 -1.070 1.0 16.03 ? 42 PRO A CB 1 42 . A ATOM 298 C CG . PRO A 1 42 ? 15.545 -13.425 0.226 1.0 14.07 ? 42 PRO A CG 1 42 . A ATOM 299 C CD . PRO A 1 42 ? 14.917 -12.297 1.002 1.0 14.43 ? 42 PRO A CD 1 42 . A ATOM 300 N N . GLU A 1 43 ? 12.416 -14.960 0.661 1.0 9.5 ? 43 GLU A N 1 43 . A ATOM 301 C CA . GLU A 1 43 ? 11.540 -16.120 0.833 1.0 11.16 ? 43 GLU A CA 1 43 . A ATOM 302 C C . GLU A 1 43 ? 10.073 -15.705 0.771 1.0 11.31 ? 43 GLU A C 1 43 . A ATOM 303 O O . GLU A 1 43 ? 9.227 -16.474 0.303 1.0 11.06 ? 43 GLU A O 1 43 . A ATOM 304 C CB . GLU A 1 43 ? 11.859 -16.842 2.152 1.0 17.13 ? 43 GLU A CB 1 43 . A ATOM 305 C CG . GLU A 1 43 ? 11.688 -15.997 3.410 1.0 30.89 ? 43 GLU A CG 1 43 . A ATOM 306 C CD . GLU A 1 43 ? 12.958 -15.249 3.836 1.0 38.73 ? 43 GLU A CD 1 43 . A ATOM 307 O OE1 . GLU A 1 43 ? 13.810 -14.919 2.973 1.0 30.35 ? 43 GLU A OE1 1 43 . A ATOM 308 O OE2 . GLU A 1 43 ? 13.097 -14.989 5.052 1.0 38.72 ? 43 GLU A OE2 1 43 . A ATOM 309 N N . LEU A 1 44 ? 9.760 -14.488 1.229 1.0 9.92 ? 44 LEU A N 1 44 . A ATOM 310 C CA . LEU A 1 44 ? 8.397 -13.961 1.143 1.0 13.43 ? 44 LEU A CA 1 44 . A ATOM 311 C C . LEU A 1 44 ? 8.019 -13.645 -0.298 1.0 12.17 ? 44 LEU A C 1 44 . A ATOM 312 O O . LEU A 1 44 ? 6.949 -14.049 -0.778 1.0 11.5 ? 44 LEU A O 1 44 . A ATOM 313 C CB . LEU A 1 44 ? 8.267 -12.706 2.019 1.0 12.82 ? 44 LEU A CB 1 44 . A ATOM 314 C CG . LEU A 1 44 ? 6.917 -11.974 2.075 1.0 16.22 ? 44 LEU A CG 1 44 . A ATOM 315 C CD1 . LEU A 1 44 ? 5.804 -12.986 2.355 1.0 20.54 ? 44 LEU A CD1 1 44 . A ATOM 316 C CD2 . LEU A 1 44 ? 6.919 -10.895 3.167 1.0 20.67 ? 44 LEU A CD2 1 44 . A ATOM 317 N N . VAL A 1 45 ? 8.886 -12.915 -1.007 1.0 8.26 ? 45 VAL A N 1 45 . A ATOM 318 C CA . VAL A 1 45 ? 8.632 -12.616 -2.417 1.0 8.18 ? 45 VAL A CA 1 45 . A ATOM 319 C C . VAL A 1 45 ? 8.413 -13.901 -3.199 1.0 11.92 ? 45 VAL A C 1 45 . A ATOM 320 O O . VAL A 1 45 ? 7.507 -13.989 -4.045 1.0 14.57 ? 45 VAL A O 1 45 . A ATOM 321 C CB . VAL A 1 45 ? 9.796 -11.795 -3.006 1.0 8.03 ? 45 VAL A CB 1 45 . A ATOM 322 C CG1 . VAL A 1 45 ? 9.584 -11.554 -4.526 1.0 11.12 ? 45 VAL A CG1 1 45 . A ATOM 323 C CG2 . VAL A 1 45 ? 9.940 -10.478 -2.257 1.0 6.56 ? 45 VAL A CG2 1 45 . A ATOM 324 N N . TRP A 1 46 ? 9.239 -14.918 -2.929 1.0 10.0 ? 46 TRP A N 1 46 . A ATOM 325 C CA . TRP A 1 46 ? 9.121 -16.188 -3.638 1.0 11.5 ? 46 TRP A CA 1 46 . A ATOM 326 C C . TRP A 1 46 ? 7.804 -16.889 -3.317 1.0 14.11 ? 46 TRP A C 1 46 . A ATOM 327 O O . TRP A 1 46 ? 7.167 -17.452 -4.216 1.0 8.87 ? 46 TRP A O 1 46 . A ATOM 328 C CB . TRP A 1 46 ? 10.309 -17.102 -3.303 1.0 11.35 ? 46 TRP A CB 1 46 . A ATOM 329 C CG . TRP A 1 46 ? 10.204 -18.446 -3.980 1.0 10.38 ? 46 TRP A CG 1 46 . A ATOM 330 C CD1 . TRP A 1 46 ? 10.007 -19.660 -3.383 1.0 12.49 ? 46 TRP A CD1 1 46 . A ATOM 331 C CD2 . TRP A 1 46 ? 10.227 -18.696 -5.395 1.0 13.94 ? 46 TRP A CD2 1 46 . A ATOM 332 N NE1 . TRP A 1 46 ? 9.924 -20.653 -4.338 1.0 11.58 ? 46 TRP A NE1 1 46 . A ATOM 333 C CE2 . TRP A 1 46 ? 10.053 -20.085 -5.578 1.0 10.27 ? 46 TRP A CE2 1 46 . A ATOM 334 C CE3 . TRP A 1 46 ? 10.388 -17.879 -6.523 1.0 8.8 ? 46 TRP A CE3 1 46 . A ATOM 335 C CZ2 . TRP A 1 46 ? 10.042 -20.678 -6.835 1.0 12.73 ? 46 TRP A CZ2 1 46 . A ATOM 336 C CZ3 . TRP A 1 46 ? 10.371 -18.477 -7.781 1.0 13.32 ? 46 TRP A CZ3 1 46 . A ATOM 337 C CH2 . TRP A 1 46 ? 10.198 -19.859 -7.922 1.0 12.63 ? 46 TRP A CH2 1 46 . A ATOM 338 N N . SER A 1 47 ? 7.373 -16.872 -2.047 1.0 12.11 ? 47 SER A N 1 47 . A ATOM 339 C CA A SER A 1 47 ? 6.126 -17.546 -1.693 0.57 10.07 ? 47 SER A CA 1 47 . A ATOM 340 C CA B SER A 1 47 ? 6.125 -17.546 -1.694 0.43 10.42 ? 47 SER A CA 1 47 . A ATOM 341 C C . SER A 1 47 ? 4.942 -16.956 -2.449 1.0 11.98 ? 47 SER A C 1 47 . A ATOM 342 O O . SER A 1 47 ? 3.969 -17.667 -2.726 1.0 14.29 ? 47 SER A O 1 47 . A ATOM 343 C CB A SER A 1 47 ? 5.881 -17.469 -0.181 0.57 11.96 ? 47 SER A CB 1 47 . A ATOM 344 C CB B SER A 1 47 ? 5.875 -17.471 -0.185 0.43 12.01 ? 47 SER A CB 1 47 . A ATOM 345 O OG A SER A 1 47 ? 5.499 -16.154 0.200 0.57 11.57 ? 47 SER A OG 1 47 . A ATOM 346 O OG B SER A 1 47 ? 6.879 -18.154 0.539 0.43 17.06 ? 47 SER A OG 1 47 . A ATOM 347 N N . ILE A 1 48 ? 5.012 -15.667 -2.797 1.0 9.4 ? 48 ILE A N 1 48 . A ATOM 348 C CA . ILE A 1 48 ? 3.950 -15.011 -3.562 1.0 8.9 ? 48 ILE A CA 1 48 . A ATOM 349 C C . ILE A 1 48 ? 4.019 -15.397 -5.034 1.0 12.27 ? 48 ILE A C 1 48 . A ATOM 350 O O . ILE A 1 48 ? 3.039 -15.874 -5.627 1.0 10.21 ? 48 ILE A O 1 48 . A ATOM 351 C CB . ILE A 1 48 ? 4.049 -13.482 -3.404 1.0 12.82 ? 48 ILE A CB 1 48 . A ATOM 352 C CG1 . ILE A 1 48 ? 3.845 -13.061 -1.947 1.0 13.76 ? 48 ILE A CG1 1 48 . A ATOM 353 C CG2 . ILE A 1 48 ? 3.036 -12.783 -4.311 1.0 11.83 ? 48 ILE A CG2 1 48 . A ATOM 354 C CD1 . ILE A 1 48 ? 4.406 -11.646 -1.682 1.0 9.05 ? 48 ILE A CD1 1 48 . A ATOM 355 N N . VAL A 1 49 ? 5.184 -15.187 -5.651 1.0 9.74 ? 49 VAL A N 1 49 . A ATOM 356 C CA . VAL A 1 49 ? 5.288 -15.282 -7.096 1.0 14.02 ? 49 VAL A CA 1 49 . A ATOM 357 C C . VAL A 1 49 ? 5.275 -16.732 -7.589 1.0 14.18 ? 49 VAL A C 1 49 . A ATOM 358 O O . VAL A 1 49 ? 4.956 -16.975 -8.759 1.0 13.57 ? 49 VAL A O 1 49 . A ATOM 359 C CB . VAL A 1 49 ? 6.540 -14.496 -7.555 1.0 14.38 ? 49 VAL A CB 1 49 . A ATOM 360 C CG1 . VAL A 1 49 ? 7.810 -15.341 -7.423 1.0 13.52 ? 49 VAL A CG1 1 49 . A ATOM 361 C CG2 . VAL A 1 49 ? 6.362 -13.983 -8.975 1.0 15.12 ? 49 VAL A CG2 1 49 . A ATOM 362 N N . ARG A 1 50 ? 5.548 -17.717 -6.723 1.0 10.96 ? 50 ARG A N 1 50 . A ATOM 363 C CA . ARG A 1 50 ? 5.567 -19.112 -7.164 1.0 8.93 ? 50 ARG A CA 1 50 . A ATOM 364 C C . ARG A 1 50 ? 4.171 -19.694 -7.382 1.0 11.64 ? 50 ARG A C 1 50 . A ATOM 365 O O . ARG A 1 50 ? 4.059 -20.827 -7.863 1.0 15.05 ? 50 ARG A O 1 50 . A ATOM 366 C CB . ARG A 1 50 ? 6.304 -19.989 -6.140 1.0 8.06 ? 50 ARG A CB 1 50 . A ATOM 367 C CG . ARG A 1 50 ? 5.576 -20.054 -4.788 1.0 11.31 ? 50 ARG A CG 1 50 . A ATOM 368 C CD . ARG A 1 50 ? 6.272 -20.950 -3.760 1.0 11.83 ? 50 ARG A CD 1 50 . A ATOM 369 N NE . ARG A 1 50 ? 6.357 -22.353 -4.169 1.0 13.28 ? 50 ARG A NE 1 50 . A ATOM 370 C CZ . ARG A 1 50 ? 5.411 -23.267 -3.955 1.0 18.88 ? 50 ARG A CZ 1 50 . A ATOM 371 N NH1 . ARG A 1 50 ? 4.279 -22.936 -3.352 1.0 16.3 ? 50 ARG A NH1 1 50 . A ATOM 372 N NH2 . ARG A 1 50 ? 5.601 -24.518 -4.355 1.0 15.64 ? 50 ARG A NH2 1 50 . A ATOM 373 N N . ARG A 1 51 ? 3.111 -18.976 -7.016 1.0 11.49 ? 51 ARG A N 1 51 . A ATOM 374 C CA . ARG A 1 51 ? 1.752 -19.516 -7.092 1.0 13.82 ? 51 ARG A CA 1 51 . A ATOM 375 C C . ARG A 1 51 ? 1.256 -19.346 -8.521 1.0 12.98 ? 51 ARG A C 1 51 . A ATOM 376 O O . ARG A 1 51 ? 0.601 -18.359 -8.867 1.0 11.17 ? 51 ARG A O 1 51 . A ATOM 377 C CB . ARG A 1 51 ? 0.829 -18.830 -6.087 1.0 11.89 ? 51 ARG A CB 1 51 . A ATOM 378 C CG . ARG A 1 51 ? 1.045 -19.264 -4.626 1.0 14.28 ? 51 ARG A CG 1 51 . A ATOM 379 C CD . ARG A 1 51 ? 0.725 -20.758 -4.363 1.0 16.23 ? 51 ARG A CD 1 51 . A ATOM 380 N NE . ARG A 1 51 ? -0.671 -21.099 -4.641 1.0 18.14 ? 51 ARG A NE 1 51 . A ATOM 381 C CZ . ARG A 1 51 ? -1.649 -21.137 -3.737 1.0 20.61 ? 51 ARG A CZ 1 51 . A ATOM 382 N NH1 . ARG A 1 51 ? -1.410 -20.862 -2.458 1.0 15.1 ? 51 ARG A NH1 1 51 . A ATOM 383 N NH2 . ARG A 1 51 ? -2.878 -21.466 -4.113 1.0 18.91 ? 51 ARG A NH2 1 51 . A ATOM 384 N N . PHE A 1 52 ? 1.575 -20.341 -9.358 1.0 13.35 ? 52 PHE A N 1 52 . A ATOM 385 C CA . PHE A 1 52 ? 1.142 -20.343 -10.756 1.0 12.76 ? 52 PHE A CA 1 52 . A ATOM 386 C C . PHE A 1 52 ? -0.376 -20.269 -10.878 1.0 16.49 ? 52 PHE A C 1 52 . A ATOM 387 O O . PHE A 1 52 ? -0.898 -19.759 -11.879 1.0 13.66 ? 52 PHE A O 1 52 . A ATOM 388 C CB . PHE A 1 52 ? 1.670 -21.609 -11.442 1.0 11.5 ? 52 PHE A CB 1 52 . A ATOM 389 C CG . PHE A 1 52 ? 1.273 -21.744 -12.900 1.0 12.07 ? 52 PHE A CG 1 52 . A ATOM 390 C CD1 . PHE A 1 52 ? 1.955 -21.047 -13.891 1.0 14.89 ? 52 PHE A CD1 1 52 . A ATOM 391 C CD2 . PHE A 1 52 ? 0.233 -22.592 -13.273 1.0 13.07 ? 52 PHE A CD2 1 52 . A ATOM 392 C CE1 . PHE A 1 52 ? 1.598 -21.201 -15.244 1.0 12.99 ? 52 PHE A CE1 1 52 . A ATOM 393 C CE2 . PHE A 1 52 ? -0.127 -22.745 -14.617 1.0 11.28 ? 52 PHE A CE2 1 52 . A ATOM 394 C CZ . PHE A 1 52 ? 0.557 -22.043 -15.596 1.0 13.69 ? 52 PHE A CZ 1 52 . A ATOM 395 N N . ASP A 1 53 ? -1.102 -20.768 -9.876 1.0 12.79 ? 53 ASP A N 1 53 . A ATOM 396 C CA . ASP A 1 53 ? -2.553 -20.802 -9.988 1.0 11.98 ? 53 ASP A CA 1 53 . A ATOM 397 C C . ASP A 1 53 ? -3.204 -19.468 -9.663 1.0 13.85 ? 53 ASP A C 1 53 . A ATOM 398 O O . ASP A 1 53 ? -4.392 -19.293 -9.956 1.0 13.75 ? 53 ASP A O 1 53 . A ATOM 399 C CB . ASP A 1 53 ? -3.137 -21.899 -9.090 1.0 11.34 ? 53 ASP A CB 1 53 . A ATOM 400 C CG . ASP A 1 53 ? -2.651 -21.824 -7.644 1.0 12.2 ? 53 ASP A CG 1 53 . A ATOM 401 O OD1 . ASP A 1 53 ? -1.494 -21.435 -7.384 1.0 13.21 ? 53 ASP A OD1 1 53 . A ATOM 402 O OD2 . ASP A 1 53 ? -3.437 -22.191 -6.749 1.0 16.47 ? 53 ASP A OD2 1 53 . A ATOM 403 N N . LYS A 1 54 ? -2.464 -18.513 -9.095 1.0 8.81 ? 54 LYS A N 1 54 . A ATOM 404 C CA . LYS A 1 54 ? -3.057 -17.256 -8.627 1.0 10.65 ? 54 LYS A CA 1 54 . A ATOM 405 C C . LYS A 1 54 ? -2.288 -16.027 -9.116 1.0 7.94 ? 54 LYS A C 1 54 . A ATOM 406 O O . LYS A 1 54 ? -1.915 -15.157 -8.326 1.0 11.6 ? 54 LYS A O 1 54 . A ATOM 407 C CB . LYS A 1 54 ? -3.144 -17.262 -7.104 1.0 18.29 ? 54 LYS A CB 1 54 . A ATOM 408 C CG . LYS A 1 54 ? -3.855 -18.478 -6.553 1.0 21.28 ? 54 LYS A CG 1 54 . A ATOM 409 C CD . LYS A 1 54 ? -4.900 -18.109 -5.528 1.0 35.23 ? 54 LYS A CD 1 54 . A ATOM 410 C CE . LYS A 1 54 ? -5.900 -19.243 -5.347 1.0 46.74 ? 54 LYS A CE 1 54 . A ATOM 411 N NZ . LYS A 1 54 ? -6.760 -19.044 -4.144 1.0 59.0 ? 54 LYS A NZ 1 54 . A ATOM 412 N N . PRO A 1 55 ? -2.059 -15.905 -10.425 1.0 8.64 ? 55 PRO A N 1 55 . A ATOM 413 C CA . PRO A 1 55 ? -1.328 -14.728 -10.921 1.0 11.96 ? 55 PRO A CA 1 55 . A ATOM 414 C C . PRO A 1 55 ? -2.035 -13.417 -10.626 1.0 11.54 ? 55 PRO A C 1 55 . A ATOM 415 O O . PRO A 1 55 ? -1.371 -12.374 -10.547 1.0 10.68 ? 55 PRO A O 1 55 . A ATOM 416 C CB . PRO A 1 55 ? -1.227 -14.983 -12.432 1.0 13.25 ? 55 PRO A CB 1 55 . A ATOM 417 C CG . PRO A 1 55 ? -2.391 -15.870 -12.741 1.0 10.84 ? 55 PRO A CG 1 55 . A ATOM 418 C CD . PRO A 1 55 ? -2.614 -16.720 -11.524 1.0 8.73 ? 55 PRO A CD 1 55 . A ATOM 419 N N . GLN A 1 56 ? -3.359 -13.431 -10.463 1.0 10.83 ? 56 GLN A N 1 56 . A ATOM 420 C CA . GLN A 1 56 ? -4.071 -12.193 -10.192 1.0 11.72 ? 56 GLN A CA 1 56 . A ATOM 421 C C . GLN A 1 56 ? -3.694 -11.597 -8.842 1.0 16.13 ? 56 GLN A C 1 56 . A ATOM 422 O O . GLN A 1 56 ? -3.983 -10.420 -8.607 1.0 12.34 ? 56 GLN A O 1 56 . A ATOM 423 C CB . GLN A 1 56 ? -5.588 -12.423 -10.270 1.0 13.08 ? 56 GLN A CB 1 56 . A ATOM 424 C CG . GLN A 1 56 ? -6.176 -13.288 -9.139 1.0 16.83 ? 56 GLN A CG 1 56 . A ATOM 425 C CD . GLN A 1 56 ? -6.071 -14.789 -9.407 1.0 24.09 ? 56 GLN A CD 1 56 . A ATOM 426 O OE1 . GLN A 1 56 ? -5.274 -15.237 -10.232 1.0 16.49 ? 56 GLN A OE1 1 56 . A ATOM 427 N NE2 . GLN A 1 56 ? -6.883 -15.570 -8.703 1.0 25.32 ? 56 GLN A NE2 1 56 . A ATOM 428 N N . THR A 1 57 ? -3.045 -12.368 -7.957 1.0 11.28 ? 57 THR A N 1 57 . A ATOM 429 C CA . THR A 1 57 ? -2.619 -11.836 -6.669 1.0 12.56 ? 57 THR A CA 1 57 . A ATOM 430 C C . THR A 1 57 ? -1.317 -11.047 -6.754 1.0 10.07 ? 57 THR A C 1 57 . A ATOM 431 O O . THR A 1 57 ? -0.969 -10.362 -5.791 1.0 14.14 ? 57 THR A O 1 57 . A ATOM 432 C CB . THR A 1 57 ? -2.474 -12.969 -5.645 1.0 10.87 ? 57 THR A CB 1 57 . A ATOM 433 O OG1 . THR A 1 57 ? -1.461 -13.892 -6.069 1.0 16.81 ? 57 THR A OG1 1 57 . A ATOM 434 C CG2 . THR A 1 57 ? -3.810 -13.702 -5.471 1.0 8.88 ? 57 THR A CG2 1 57 . A ATOM 435 N N . TYR A 1 58 ? -0.587 -11.122 -7.873 1.0 12.42 ? 58 TYR A N 1 58 . A ATOM 436 C CA . TYR A 1 58 ? 0.611 -10.306 -8.018 1.0 10.08 ? 58 TYR A CA 1 58 . A ATOM 437 C C . TYR A 1 58 ? 0.731 -9.660 -9.391 1.0 10.19 ? 58 TYR A C 1 58 . A ATOM 438 O O . TYR A 1 58 ? 1.790 -9.101 -9.696 1.0 14.3 ? 58 TYR A O 1 58 . A ATOM 439 C CB . TYR A 1 58 ? 1.886 -11.125 -7.712 1.0 10.97 ? 58 TYR A CB 1 58 . A ATOM 440 C CG . TYR A 1 58 ? 1.946 -12.491 -8.368 1.0 12.07 ? 58 TYR A CG 1 58 . A ATOM 441 C CD1 . TYR A 1 58 ? 1.341 -13.595 -7.771 1.0 16.08 ? 58 TYR A CD1 1 58 . A ATOM 442 C CD2 . TYR A 1 58 ? 2.606 -12.678 -9.578 1.0 13.41 ? 58 TYR A CD2 1 58 . A ATOM 443 C CE1 . TYR A 1 58 ? 1.386 -14.850 -8.369 1.0 16.01 ? 58 TYR A CE1 1 58 . A ATOM 444 C CE2 . TYR A 1 58 ? 2.663 -13.934 -10.185 1.0 18.13 ? 58 TYR A CE2 1 58 . A ATOM 445 C CZ . TYR A 1 58 ? 2.043 -15.013 -9.577 1.0 18.25 ? 58 TYR A CZ 1 58 . A ATOM 446 O OH . TYR A 1 58 ? 2.078 -16.266 -10.175 1.0 26.67 ? 58 TYR A OH 1 58 . A ATOM 447 N N . LYS A 1 59 ? -0.310 -9.700 -10.222 1.0 9.08 ? 59 LYS A N 1 59 . A ATOM 448 C CA . LYS A 1 59 ? -0.270 -9.091 -11.546 1.0 12.41 ? 59 LYS A CA 1 59 . A ATOM 449 C C . LYS A 1 59 ? -1.516 -8.244 -11.755 1.0 12.94 ? 59 LYS A C 1 59 . A ATOM 450 O O . LYS A 1 59 ? -2.550 -8.462 -11.115 1.0 13.76 ? 59 LYS A O 1 59 . A ATOM 451 C CB . LYS A 1 59 ? -0.201 -10.143 -12.667 1.0 10.55 ? 59 LYS A CB 1 59 . A ATOM 452 C CG . LYS A 1 59 ? 0.981 -11.091 -12.603 1.0 13.13 ? 59 LYS A CG 1 59 . A ATOM 453 C CD . LYS A 1 59 ? 1.000 -11.974 -13.849 1.0 13.98 ? 59 LYS A CD 1 59 . A ATOM 454 C CE . LYS A 1 59 ? 2.060 -13.068 -13.761 1.0 21.93 ? 59 LYS A CE 1 59 . A ATOM 455 N NZ . LYS A 1 59 ? 3.426 -12.509 -13.602 1.0 24.48 ? 59 LYS A NZ 1 59 . A ATOM 456 N N . HIS A 1 60 ? -1.401 -7.289 -12.680 1.0 11.34 ? 60 HIS A N 1 60 . A ATOM 457 C CA . HIS A 1 60 ? -2.506 -6.481 -13.177 1.0 10.41 ? 60 HIS A CA 1 60 . A ATOM 458 C C . HIS A 1 60 ? -3.222 -7.205 -14.316 1.0 15.88 ? 60 HIS A C 1 60 . A ATOM 459 O O . HIS A 1 60 ? -2.738 -8.204 -14.844 1.0 12.09 ? 60 HIS A O 1 60 . A ATOM 460 C CB . HIS A 1 60 ? -1.999 -5.132 -13.706 1.0 11.09 ? 60 HIS A CB 1 60 . A ATOM 461 C CG . HIS A 1 60 ? -1.441 -4.223 -12.655 1.0 12.87 ? 60 HIS A CG 1 60 . A ATOM 462 N ND1 . HIS A 1 60 ? -2.238 -3.391 -11.897 1.0 16.51 ? 60 HIS A ND1 1 60 . A ATOM 463 C CD2 . HIS A 1 60 ? -0.167 -3.985 -12.260 1.0 16.54 ? 60 HIS A CD2 1 60 . A ATOM 464 C CE1 . HIS A 1 60 ? -1.482 -2.691 -11.070 1.0 18.99 ? 60 HIS A CE1 1 60 . A ATOM 465 N NE2 . HIS A 1 60 ? -0.221 -3.028 -11.272 1.0 14.6 ? 60 HIS A NE2 1 60 . A ATOM 466 N N . PHE A 1 61 ? -4.375 -6.656 -14.713 1.0 10.62 ? 61 PHE A N 1 61 . A ATOM 467 C CA . PHE A 1 61 ? -5.089 -6.921 -15.965 1.0 13.55 ? 61 PHE A CA 1 61 . A ATOM 468 C C . PHE A 1 61 ? -5.818 -8.255 -16.015 1.0 15.24 ? 61 PHE A C 1 61 . A ATOM 469 O O . PHE A 1 61 ? -6.326 -8.624 -17.081 1.0 15.03 ? 61 PHE A O 1 61 . A ATOM 470 C CB . PHE A 1 61 ? -4.165 -6.832 -17.187 1.0 15.3 ? 61 PHE A CB 1 61 . A ATOM 471 C CG . PHE A 1 61 ? -3.283 -5.625 -17.177 1.0 14.65 ? 61 PHE A CG 1 61 . A ATOM 472 C CD1 . PHE A 1 61 ? -3.837 -4.358 -17.131 1.0 18.42 ? 61 PHE A CD1 1 61 . A ATOM 473 C CD2 . PHE A 1 61 ? -1.904 -5.755 -17.176 1.0 14.08 ? 61 PHE A CD2 1 61 . A ATOM 474 C CE1 . PHE A 1 61 ? -3.042 -3.240 -17.115 1.0 18.64 ? 61 PHE A CE1 1 61 . A ATOM 475 C CE2 . PHE A 1 61 ? -1.102 -4.635 -17.153 1.0 16.1 ? 61 PHE A CE2 1 61 . A ATOM 476 C CZ . PHE A 1 61 ? -1.673 -3.376 -17.124 1.0 16.42 ? 61 PHE A CZ 1 61 . A ATOM 477 N N . ILE A 1 62 ? -5.918 -8.983 -14.912 1.0 11.35 ? 62 ILE A N 1 62 . A ATOM 478 C CA . ILE A 1 62 ? -6.540 -10.302 -14.937 1.0 13.5 ? 62 ILE A CA 1 62 . A ATOM 479 C C . ILE A 1 62 ? -7.952 -10.205 -14.377 1.0 17.34 ? 62 ILE A C 1 62 . A ATOM 480 O O . ILE A 1 62 ? -8.144 -9.865 -13.203 1.0 16.29 ? 62 ILE A O 1 62 . A ATOM 481 C CB . ILE A 1 62 ? -5.696 -11.325 -14.169 1.0 10.86 ? 62 ILE A CB 1 62 . A ATOM 482 C CG1 . ILE A 1 62 ? -4.357 -11.481 -14.891 1.0 10.28 ? 62 ILE A CG1 1 62 . A ATOM 483 C CG2 . ILE A 1 62 ? -6.451 -12.654 -14.082 1.0 13.33 ? 62 ILE A CG2 1 62 . A ATOM 484 C CD1 . ILE A 1 62 ? -3.314 -12.246 -14.099 1.0 14.03 ? 62 ILE A CD1 1 62 . A ATOM 485 N N . LYS A 1 63 ? -8.941 -10.497 -15.224 1.0 15.24 ? 63 LYS A N 1 63 . A ATOM 486 C CA . LYS A 1 63 ? -10.327 -10.553 -14.768 1.0 20.9 ? 63 LYS A CA 1 63 . A ATOM 487 C C . LYS A 1 63 ? -10.577 -11.805 -13.938 1.0 25.66 ? 63 LYS A C 1 63 . A ATOM 488 O O . LYS A 1 63 ? -11.219 -11.744 -12.885 1.0 21.92 ? 63 LYS A O 1 63 . A ATOM 489 C CB . LYS A 1 63 ? -11.277 -10.501 -15.970 1.0 20.67 ? 63 LYS A CB 1 63 . A ATOM 490 C CG . LYS A 1 63 ? -12.771 -10.368 -15.621 1.0 25.54 ? 63 LYS A CG 1 63 . A ATOM 491 C CD . LYS A 1 63 ? -13.627 -10.383 -16.890 1.0 39.94 ? 63 LYS A CD 1 63 . A ATOM 492 C CE . LYS A 1 63 ? -15.125 -10.465 -16.595 1.0 47.99 ? 63 LYS A CE 1 63 . A ATOM 493 N NZ . LYS A 1 63 ? -15.613 -9.293 -15.817 1.0 55.7 ? 63 LYS A NZ 1 63 . A ATOM 494 N N . SER A 1 64 ? -10.079 -12.948 -14.397 1.0 15.4 ? 64 SER A N 1 64 . A ATOM 495 C CA . SER A 1 64 ? -10.194 -14.192 -13.652 1.0 16.09 ? 64 SER A CA 1 64 . A ATOM 496 C C . SER A 1 64 ? -9.112 -15.140 -14.137 1.0 22.33 ? 64 SER A C 1 64 . A ATOM 497 O O . SER A 1 64 ? -8.587 -14.998 -15.248 1.0 18.24 ? 64 SER A O 1 64 . A ATOM 498 C CB . SER A 1 64 ? -11.577 -14.828 -13.824 1.0 26.32 ? 64 SER A CB 1 64 . A ATOM 499 O OG . SER A 1 64 ? -11.792 -15.195 -15.178 1.0 24.5 ? 64 SER A OG 1 64 . A ATOM 500 N N . CYS A 1 65 ? -8.792 -16.117 -13.290 1.0 14.49 ? 65 CYS A N 1 65 . A ATOM 501 C CA . CYS A 1 65 ? -7.849 -17.175 -13.635 1.0 13.82 ? 65 CYS A CA 1 65 . A ATOM 502 C C . CYS A 1 65 ? -8.371 -18.469 -13.039 1.0 22.65 ? 65 CYS A C 1 65 . A ATOM 503 O O . CYS A 1 65 ? -8.596 -18.547 -11.827 1.0 26.07 ? 65 CYS A O 1 65 . A ATOM 504 C CB . CYS A 1 65 ? -6.446 -16.869 -13.115 1.0 13.96 ? 65 CYS A CB 1 65 . A ATOM 505 S SG . CYS A 1 65 ? -5.226 -18.142 -13.543 1.0 16.19 ? 65 CYS A SG 1 65 . A ATOM 506 N N . SER A 1 66 ? -8.583 -19.469 -13.887 1.0 16.72 ? 66 SER A N 1 66 . A ATOM 507 C CA . SER A 1 66 ? -9.148 -20.745 -13.479 1.0 18.87 ? 66 SER A CA 1 66 . A ATOM 508 C C . SER A 1 66 ? -8.127 -21.854 -13.678 1.0 22.82 ? 66 SER A C 1 66 . A ATOM 509 O O . SER A 1 66 ? -7.373 -21.853 -14.656 1.0 20.43 ? 66 SER A O 1 66 . A ATOM 510 C CB . SER A 1 66 ? -10.409 -21.071 -14.284 1.0 22.02 ? 66 SER A CB 1 66 . A ATOM 511 O OG . SER A 1 66 ? -11.288 -19.961 -14.286 1.0 37.51 ? 66 SER A OG 1 66 . A ATOM 512 N N . VAL A 1 67 ? -8.115 -22.811 -12.756 1.0 19.03 ? 67 VAL A N 1 67 . A ATOM 513 C CA . VAL A 1 67 ? -7.348 -24.030 -12.931 1.0 18.9 ? 67 VAL A CA 1 67 . A ATOM 514 C C . VAL A 1 67 ? -8.304 -25.197 -12.724 1.0 22.19 ? 67 VAL A C 1 67 . A ATOM 515 O O . VAL A 1 67 ? -9.408 -25.038 -12.200 1.0 24.3 ? 67 VAL A O 1 67 . A ATOM 516 C CB . VAL A 1 67 ? -6.136 -24.111 -11.974 1.0 21.5 ? 67 VAL A CB 1 67 . A ATOM 517 C CG1 . VAL A 1 67 ? -5.157 -22.981 -12.270 1.0 15.96 ? 67 VAL A CG1 1 67 . A ATOM 518 C CG2 . VAL A 1 67 ? -6.583 -24.059 -10.522 1.0 22.09 ? 67 VAL A CG2 1 67 . A ATOM 519 N N . GLU A 1 68 ? -7.875 -26.376 -13.160 1.0 23.85 ? 68 GLU A N 1 68 . A ATOM 520 C CA . GLU A 1 68 ? -8.759 -27.532 -13.113 1.0 28.39 ? 68 GLU A CA 1 68 . A ATOM 521 C C . GLU A 1 68 ? -9.009 -27.961 -11.668 1.0 30.92 ? 68 GLU A C 1 68 . A ATOM 522 O O . GLU A 1 68 ? -8.272 -27.601 -10.747 1.0 27.35 ? 68 GLU A O 1 68 . A ATOM 523 C CB . GLU A 1 68 ? -8.172 -28.698 -13.911 1.0 34.41 ? 68 GLU A CB 1 68 . A ATOM 524 C CG . GLU A 1 68 ? -7.016 -29.414 -13.228 1.0 42.56 ? 68 GLU A CG 1 68 . A ATOM 525 C CD . GLU A 1 68 ? -6.446 -30.552 -14.072 1.0 52.63 ? 68 GLU A CD 1 68 . A ATOM 526 O OE1 . GLU A 1 68 ? -6.946 -30.785 -15.197 1.0 53.04 ? 68 GLU A OE1 1 68 . A ATOM 527 O OE2 . GLU A 1 68 ? -5.491 -31.211 -13.608 1.0 56.87 ? 68 GLU A OE2 1 68 . A ATOM 528 N N . GLN A 1 69 ? -10.082 -28.725 -11.480 1.0 32.74 ? 69 GLN A N 1 69 . A ATOM 529 C CA . GLN A 1 69 ? -10.393 -29.282 -10.170 1.0 39.92 ? 69 GLN A CA 1 69 . A ATOM 530 C C . GLN A 1 69 ? -9.302 -30.259 -9.746 1.0 38.78 ? 69 GLN A C 1 69 . A ATOM 531 O O . GLN A 1 69 ? -8.704 -30.947 -10.577 1.0 37.03 ? 69 GLN A O 1 69 . A ATOM 532 C CB . GLN A 1 69 ? -11.749 -29.988 -10.203 1.0 52.13 ? 69 GLN A CB 1 69 . A ATOM 533 C CG . GLN A 1 69 ? -12.916 -29.079 -10.568 1.0 60.22 ? 69 GLN A CG 1 69 . A ATOM 534 C CD . GLN A 1 69 ? -14.226 -29.837 -10.710 1.0 71.57 ? 69 GLN A CD 1 69 . A ATOM 535 O OE1 . GLN A 1 69 ? -14.243 -30.996 -11.130 1.0 79.09 ? 69 GLN A OE1 1 69 . A ATOM 536 N NE2 . GLN A 1 69 ? -15.330 -29.187 -10.354 1.0 71.71 ? 69 GLN A NE2 1 69 . A ATOM 537 N N . ASN A 1 70 ? -9.056 -30.325 -8.435 1.0 40.48 ? 70 ASN A N 1 70 . A ATOM 538 C CA . ASN A 1 70 ? -7.923 -31.076 -7.884 1.0 42.2 ? 70 ASN A CA 1 70 . A ATOM 539 C C . ASN A 1 70 ? -6.626 -30.679 -8.592 1.0 43.18 ? 70 ASN A C 1 70 . A ATOM 540 O O . ASN A 1 70 ? -5.841 -31.515 -9.049 1.0 44.68 ? 70 ASN A O 1 70 . A ATOM 541 C CB . ASN A 1 70 ? -8.161 -32.585 -7.965 1.0 50.38 ? 70 ASN A CB 1 70 . A ATOM 542 C CG . ASN A 1 70 ? -9.436 -33.008 -7.263 1.0 59.4 ? 70 ASN A CG 1 70 . A ATOM 543 O OD1 . ASN A 1 70 ? -10.272 -33.702 -7.838 1.0 68.48 ? 70 ASN A OD1 1 70 . A ATOM 544 N ND2 . ASN A 1 70 ? -9.597 -32.578 -6.016 1.0 60.17 ? 70 ASN A ND2 1 70 . A ATOM 545 N N . PHE A 1 71 ? -6.429 -29.370 -8.706 1.0 34.1 ? 71 PHE A N 1 71 . A ATOM 546 C CA . PHE A 1 71 ? -5.231 -28.828 -9.331 1.0 29.74 ? 71 PHE A CA 1 71 . A ATOM 547 C C . PHE A 1 71 ? -3.987 -29.251 -8.560 1.0 27.78 ? 71 PHE A C 1 71 . A ATOM 548 O O . PHE A 1 71 ? -3.981 -29.275 -7.327 1.0 30.7 ? 71 PHE A O 1 71 . A ATOM 549 C CB . PHE A 1 71 ? -5.346 -27.303 -9.385 1.0 27.03 ? 71 PHE A CB 1 71 . A ATOM 550 C CG . PHE A 1 71 ? -4.087 -26.594 -9.798 1.0 26.4 ? 71 PHE A CG 1 71 . A ATOM 551 C CD1 . PHE A 1 71 ? -3.750 -26.475 -11.136 1.0 21.91 ? 71 PHE A CD1 1 71 . A ATOM 552 C CD2 . PHE A 1 71 ? -3.262 -26.010 -8.847 1.0 22.81 ? 71 PHE A CD2 1 71 . A ATOM 553 C CE1 . PHE A 1 71 ? -2.609 -25.794 -11.524 1.0 18.02 ? 71 PHE A CE1 1 71 . A ATOM 554 C CE2 . PHE A 1 71 ? -2.118 -25.336 -9.223 1.0 19.54 ? 71 PHE A CE2 1 71 . A ATOM 555 C CZ . PHE A 1 71 ? -1.785 -25.229 -10.558 1.0 20.59 ? 71 PHE A CZ 1 71 . A ATOM 556 N N . GLU A 1 72 ? -2.931 -29.597 -9.297 1.0 29.86 ? 72 GLU A N 1 72 . A ATOM 557 C CA . GLU A 1 72 ? -1.626 -29.908 -8.722 1.0 29.94 ? 72 GLU A CA 1 72 . A ATOM 558 C C . GLU A 1 72 ? -0.593 -29.048 -9.426 1.0 24.3 ? 72 GLU A C 1 72 . A ATOM 559 O O . GLU A 1 72 ? -0.498 -29.076 -10.657 1.0 22.12 ? 72 GLU A O 1 72 . A ATOM 560 C CB . GLU A 1 72 ? -1.276 -31.394 -8.878 1.0 36.84 ? 72 GLU A CB 1 72 . A ATOM 561 C CG . GLU A 1 72 ? -2.190 -32.336 -8.130 1.0 51.27 ? 72 GLU A CG 1 72 . A ATOM 562 C CD . GLU A 1 72 ? -1.716 -33.778 -8.207 1.0 59.36 ? 72 GLU A CD 1 72 . A ATOM 563 O OE1 . GLU A 1 72 ? -0.582 -34.007 -8.688 1.0 60.18 ? 72 GLU A OE1 1 72 . A ATOM 564 O OE2 . GLU A 1 72 ? -2.477 -34.676 -7.788 1.0 61.68 ? 72 GLU A OE2 1 72 . A ATOM 565 N N . MET A 1 73 ? 0.166 -28.269 -8.661 1.0 22.53 ? 73 MET A N 1 73 . A ATOM 566 C CA . MET A 1 73 ? 1.101 -27.328 -9.277 1.0 18.34 ? 73 MET A CA 1 73 . A ATOM 567 C C . MET A 1 73 ? 2.382 -28.074 -9.619 1.0 23.18 ? 73 MET A C 1 73 . A ATOM 568 O O . MET A 1 73 ? 3.237 -28.301 -8.760 1.0 27.17 ? 73 MET A O 1 73 . A ATOM 569 C CB . MET A 1 73 ? 1.377 -26.143 -8.360 1.0 20.6 ? 73 MET A CB 1 73 . A ATOM 570 C CG . MET A 1 73 ? 2.091 -25.017 -9.067 1.0 17.07 ? 73 MET A CG 1 73 . A ATOM 571 S SD . MET A 1 73 ? 2.062 -23.512 -8.082 1.0 24.15 ? 73 MET A SD 1 73 . A ATOM 572 C CE . MET A 1 73 ? 3.078 -23.965 -6.677 1.0 22.26 ? 73 MET A CE 1 73 . A ATOM 573 N N . ARG A 1 74 ? 2.508 -28.474 -10.878 1.0 19.72 ? 74 ARG A N 1 74 . A ATOM 574 C CA . ARG A 1 74 ? 3.696 -29.164 -11.349 1.0 18.33 ? 74 ARG A CA 1 74 . A ATOM 575 C C . ARG A 1 74 ? 3.845 -28.871 -12.831 1.0 16.52 ? 74 ARG A C 1 74 . A ATOM 576 O O . ARG A 1 74 ? 2.903 -28.412 -13.484 1.0 17.04 ? 74 ARG A O 1 74 . A ATOM 577 C CB . ARG A 1 74 ? 3.615 -30.668 -11.098 1.0 22.34 ? 74 ARG A CB 1 74 . A ATOM 578 C CG . ARG A 1 74 ? 2.376 -31.291 -11.679 1.0 36.13 ? 74 ARG A CG 1 74 . A ATOM 579 C CD . ARG A 1 74 ? 2.409 -32.797 -11.548 1.0 46.07 ? 74 ARG A CD 1 74 . A ATOM 580 N NE . ARG A 1 74 ? 1.195 -33.384 -12.096 1.0 55.02 ? 74 ARG A NE 1 74 . A ATOM 581 C CZ . ARG A 1 74 ? 1.058 -34.673 -12.383 1.0 64.81 ? 74 ARG A CZ 1 74 . A ATOM 582 N NH1 . ARG A 1 74 ? 2.069 -35.507 -12.176 1.0 65.18 ? 74 ARG A NH1 1 74 . A ATOM 583 N NH2 . ARG A 1 74 ? -0.085 -35.125 -12.882 1.0 68.23 ? 74 ARG A NH2 1 74 . A ATOM 584 N N . VAL A 1 75 ? 5.040 -29.146 -13.360 1.0 16.66 ? 75 VAL A N 1 75 . A ATOM 585 C CA . VAL A 1 75 ? 5.325 -28.820 -14.754 1.0 16.33 ? 75 VAL A CA 1 75 . A ATOM 586 C C . VAL A 1 75 ? 4.274 -29.455 -15.650 1.0 16.54 ? 75 VAL A C 1 75 . A ATOM 587 O O . VAL A 1 75 ? 3.963 -30.644 -15.530 1.0 19.59 ? 75 VAL A O 1 75 . A ATOM 588 C CB . VAL A 1 75 ? 6.746 -29.279 -15.131 1.0 19.68 ? 75 VAL A CB 1 75 . A ATOM 589 C CG1 . VAL A 1 75 ? 6.945 -29.233 -16.650 1.0 17.31 ? 75 VAL A CG1 1 75 . A ATOM 590 C CG2 . VAL A 1 75 ? 7.766 -28.397 -14.441 1.0 18.88 ? 75 VAL A CG2 1 75 . A ATOM 591 N N . GLY A 1 76 ? 3.704 -28.652 -16.540 1.0 14.7 ? 76 GLY A N 1 76 . A ATOM 592 C CA . GLY A 1 76 ? 2.700 -29.123 -17.466 1.0 16.05 ? 76 GLY A CA 1 76 . A ATOM 593 C C . GLY A 1 76 ? 1.276 -28.773 -17.077 1.0 17.16 ? 76 GLY A C 1 76 . A ATOM 594 O O . GLY A 1 76 ? 0.371 -28.894 -17.919 1.0 16.92 ? 76 GLY A O 1 76 . A ATOM 595 N N . CYS A 1 77 ? 1.048 -28.373 -15.826 1.0 16.94 ? 77 CYS A N 1 77 . A ATOM 596 C CA . CYS A 1 77 ? -0.274 -27.898 -15.443 1.0 19.24 ? 77 CYS A CA 1 77 . A ATOM 597 C C . CYS A 1 77 ? -0.547 -26.578 -16.148 1.0 15.5 ? 77 CYS A C 1 77 . A ATOM 598 O O . CYS A 1 77 ? 0.379 -25.874 -16.561 1.0 13.48 ? 77 CYS A O 1 77 . A ATOM 599 C CB . CYS A 1 77 ? -0.386 -27.726 -13.926 1.0 20.52 ? 77 CYS A CB 1 77 . A ATOM 600 S SG . CYS A 1 77 ? 0.517 -26.313 -13.206 1.0 16.02 ? 77 CYS A SG 1 77 . A ATOM 601 N N . THR A 1 78 ? -1.830 -26.245 -16.296 1.0 14.79 ? 78 THR A N 1 78 . A ATOM 602 C CA . THR A 1 78 ? -2.214 -25.065 -17.062 1.0 15.25 ? 78 THR A CA 1 78 . A ATOM 603 C C . THR A 1 78 ? -3.132 -24.147 -16.260 1.0 16.9 ? 78 THR A C 1 78 . A ATOM 604 O O . THR A 1 78 ? -3.724 -24.539 -15.255 1.0 12.19 ? 78 THR A O 1 78 . A ATOM 605 C CB . THR A 1 78 ? -2.907 -25.449 -18.381 1.0 13.18 ? 78 THR A CB 1 78 . A ATOM 606 O OG1 . THR A 1 78 ? -4.090 -26.210 -18.107 1.0 14.99 ? 78 THR A OG1 1 78 . A ATOM 607 C CG2 . THR A 1 78 ? -1.973 -26.281 -19.226 1.0 15.72 ? 78 THR A CG2 1 78 . A ATOM 608 N N . ARG A 1 79 ? -3.252 -22.907 -16.733 1.0 10.92 ? 79 ARG A N 1 79 . A ATOM 609 C CA . ARG A 1 79 ? -4.200 -21.955 -16.180 1.0 10.82 ? 79 ARG A CA 1 79 . A ATOM 610 C C . ARG A 1 79 ? -4.917 -21.258 -17.329 1.0 14.15 ? 79 ARG A C 1 79 . A ATOM 611 O O . ARG A 1 79 ? -4.334 -21.028 -18.391 1.0 15.44 ? 79 ARG A O 1 79 . A ATOM 612 C CB . ARG A 1 79 ? -3.505 -20.921 -15.273 1.0 13.55 ? 79 ARG A CB 1 79 . A ATOM 613 C CG . ARG A 1 79 ? -2.474 -20.037 -15.979 1.0 15.32 ? 79 ARG A CG 1 79 . A ATOM 614 C CD . ARG A 1 79 ? -1.686 -19.196 -14.962 1.0 12.13 ? 79 ARG A CD 1 79 . A ATOM 615 N NE . ARG A 1 79 ? -0.711 -18.320 -15.607 1.0 13.54 ? 79 ARG A NE 1 79 . A ATOM 616 C CZ . ARG A 1 79 ? 0.334 -17.774 -14.985 1.0 15.98 ? 79 ARG A CZ 1 79 . A ATOM 617 N NH1 . ARG A 1 79 ? 0.537 -18.008 -13.698 1.0 11.0 ? 79 ARG A NH1 1 79 . A ATOM 618 N NH2 . ARG A 1 79 ? 1.179 -16.998 -15.652 1.0 11.73 ? 79 ARG A NH2 1 79 . A ATOM 619 N N . ASP A 1 80 ? -6.196 -20.948 -17.113 1.0 13.93 ? 80 ASP A N 1 80 . A ATOM 620 C CA . ASP A 1 80 ? -7.041 -20.266 -18.093 1.0 16.15 ? 80 ASP A CA 1 80 . A ATOM 621 C C . ASP A 1 80 ? -7.265 -18.846 -17.592 1.0 16.13 ? 80 ASP A C 1 80 . A ATOM 622 O O . ASP A 1 80 ? -8.033 -18.634 -16.645 1.0 15.91 ? 80 ASP A O 1 80 . A ATOM 623 C CB . ASP A 1 80 ? -8.379 -20.984 -18.273 1.0 13.25 ? 80 ASP A CB 1 80 . A ATOM 624 C CG . ASP A 1 80 ? -8.281 -22.230 -19.141 1.0 24.58 ? 80 ASP A CG 1 80 . A ATOM 625 O OD1 . ASP A 1 80 ? -7.228 -22.473 -19.756 1.0 25.11 ? 80 ASP A OD1 1 80 . A ATOM 626 O OD2 . ASP A 1 80 ? -9.282 -22.971 -19.218 1.0 28.98 ? 80 ASP A OD2 1 80 . A ATOM 627 N N . VAL A 1 81 ? -6.605 -17.878 -18.224 1.0 12.3 ? 81 VAL A N 1 81 . A ATOM 628 C CA . VAL A 1 81 ? -6.689 -16.472 -17.835 1.0 11.34 ? 81 VAL A CA 1 81 . A ATOM 629 C C . VAL A 1 81 ? -7.703 -15.780 -18.732 1.0 17.14 ? 81 VAL A C 1 81 . A ATOM 630 O O . VAL A 1 81 ? -7.685 -15.960 -19.957 1.0 16.31 ? 81 VAL A O 1 81 . A ATOM 631 C CB . VAL A 1 81 ? -5.316 -15.780 -17.938 1.0 14.79 ? 81 VAL A CB 1 81 . A ATOM 632 C CG1 . VAL A 1 81 ? -5.423 -14.285 -17.591 1.0 12.7 ? 81 VAL A CG1 1 81 . A ATOM 633 C CG2 . VAL A 1 81 ? -4.285 -16.466 -17.034 1.0 13.02 ? 81 VAL A CG2 1 81 . A ATOM 634 N N . ILE A 1 82 ? -8.589 -14.993 -18.131 1.0 14.67 ? 82 ILE A N 1 82 . A ATOM 635 C CA . ILE A 1 82 ? -9.417 -14.041 -18.866 1.0 15.47 ? 82 ILE A CA 1 82 . A ATOM 636 C C . ILE A 1 82 ? -8.920 -12.645 -18.520 1.0 15.48 ? 82 ILE A C 1 82 . A ATOM 637 O O . ILE A 1 82 ? -8.853 -12.276 -17.341 1.0 16.04 ? 82 ILE A O 1 82 . A ATOM 638 C CB . ILE A 1 82 ? -10.910 -14.193 -18.543 1.0 19.93 ? 82 ILE A CB 1 82 . A ATOM 639 C CG1 . ILE A 1 82 ? -11.417 -15.569 -18.995 1.0 20.11 ? 82 ILE A CG1 1 82 . A ATOM 640 C CG2 . ILE A 1 82 ? -11.702 -13.063 -19.211 1.0 16.13 ? 82 ILE A CG2 1 82 . A ATOM 641 C CD1 . ILE A 1 82 ? -12.825 -15.913 -18.512 1.0 22.88 ? 82 ILE A CD1 1 82 . A ATOM 642 N N . VAL A 1 83 ? -8.557 -11.885 -19.546 1.0 15.84 ? 83 VAL A N 1 83 . A ATOM 643 C CA . VAL A 1 83 ? -8.009 -10.540 -19.396 1.0 17.7 ? 83 VAL A CA 1 83 . A ATOM 644 C C . VAL A 1 83 ? -9.149 -9.549 -19.199 1.0 20.15 ? 83 VAL A C 1 83 . A ATOM 645 O O . VAL A 1 83 ? -10.249 -9.735 -19.728 1.0 16.88 ? 83 VAL A O 1 83 . A ATOM 646 C CB . VAL A 1 83 ? -7.167 -10.200 -20.647 1.0 21.93 ? 83 VAL A CB 1 83 . A ATOM 647 C CG1 . VAL A 1 83 ? -6.534 -8.833 -20.532 1.0 20.75 ? 83 VAL A CG1 1 83 . A ATOM 648 C CG2 . VAL A 1 83 ? -6.101 -11.273 -20.869 1.0 28.71 ? 83 VAL A CG2 1 83 . A ATOM 649 N N . ILE A 1 84 ? -8.898 -8.477 -18.433 1.0 19.2 ? 84 ILE A N 1 84 . A ATOM 650 C CA . ILE A 1 84 ? -9.907 -7.420 -18.334 1.0 23.25 ? 84 ILE A CA 1 84 . A ATOM 651 C C . ILE A 1 84 ? -10.096 -6.781 -19.707 1.0 23.78 ? 84 ILE A C 1 84 . A ATOM 652 O O . ILE A 1 84 ? -9.234 -6.866 -20.591 1.0 21.17 ? 84 ILE A O 1 84 . A ATOM 653 C CB . ILE A 1 84 ? -9.551 -6.343 -17.294 1.0 25.93 ? 84 ILE A CB 1 84 . A ATOM 654 C CG1 . ILE A 1 84 ? -8.257 -5.625 -17.693 1.0 28.71 ? 84 ILE A CG1 1 84 . A ATOM 655 C CG2 . ILE A 1 84 ? -9.461 -6.936 -15.891 1.0 24.26 ? 84 ILE A CG2 1 84 . A ATOM 656 C CD1 . ILE A 1 84 ? -7.997 -4.353 -16.915 1.0 30.97 ? 84 ILE A CD1 1 84 . A ATOM 657 N N . SER A 1 85 ? -11.233 -6.110 -19.875 1.0 22.18 ? 85 SER A N 1 85 . A ATOM 658 C CA . SER A 1 85 ? -11.583 -5.550 -21.170 1.0 29.01 ? 85 SER A CA 1 85 . A ATOM 659 C C . SER A 1 85 ? -10.689 -4.358 -21.501 1.0 27.88 ? 85 SER A C 1 85 . A ATOM 660 O O . SER A 1 85 ? -10.082 -3.735 -20.625 1.0 21.51 ? 85 SER A O 1 85 . A ATOM 661 C CB . SER A 1 85 ? -13.055 -5.125 -21.196 1.0 32.86 ? 85 SER A CB 1 85 . A ATOM 662 O OG . SER A 1 85 ? -13.308 -4.137 -20.213 1.0 40.13 ? 85 SER A OG 1 85 . A ATOM 663 N N . GLY A 1 86 ? -10.598 -4.057 -22.795 1.0 32.68 ? 86 GLY A N 1 86 . A ATOM 664 C CA . GLY A 1 86 ? -9.865 -2.889 -23.244 1.0 28.42 ? 86 GLY A CA 1 86 . A ATOM 665 C C . GLY A 1 86 ? -8.378 -3.077 -23.426 1.0 29.58 ? 86 GLY A C 1 86 . A ATOM 666 O O . GLY A 1 86 ? -7.639 -2.091 -23.406 1.0 32.26 ? 86 GLY A O 1 86 . A ATOM 667 N N . LEU A 1 87 ? -7.910 -4.305 -23.591 1.0 23.52 ? 87 LEU A N 1 87 . A ATOM 668 C CA . LEU A 1 87 ? -6.513 -4.614 -23.840 1.0 23.35 ? 87 LEU A CA 1 87 . A ATOM 669 C C . LEU A 1 87 ? -6.421 -5.432 -25.117 1.0 26.82 ? 87 LEU A C 1 87 . A ATOM 670 O O . LEU A 1 87 ? -7.434 -5.956 -25.595 1.0 25.97 ? 87 LEU A O 1 87 . A ATOM 671 C CB . LEU A 1 87 ? -5.901 -5.392 -22.666 1.0 25.41 ? 87 LEU A CB 1 87 . A ATOM 672 C CG . LEU A 1 87 ? -5.749 -4.577 -21.380 1.0 32.48 ? 87 LEU A CG 1 87 . A ATOM 673 C CD1 . LEU A 1 87 ? -5.552 -5.486 -20.193 1.0 30.19 ? 87 LEU A CD1 1 87 . A ATOM 674 C CD2 . LEU A 1 87 ? -4.594 -3.604 -21.496 1.0 34.19 ? 87 LEU A CD2 1 87 . A ATOM 675 N N . PRO A 1 88 ? -5.220 -5.555 -25.712 1.0 31.44 ? 88 PRO A N 1 88 . A ATOM 676 C CA . PRO A 1 88 ? -5.102 -6.321 -26.963 1.0 32.71 ? 88 PRO A CA 1 88 . A ATOM 677 C C . PRO A 1 88 ? -5.108 -7.831 -26.759 1.0 32.79 ? 88 PRO A C 1 88 . A ATOM 678 O O . PRO A 1 88 ? -4.376 -8.555 -27.441 1.0 34.95 ? 88 PRO A O 1 88 . A ATOM 679 C CB . PRO A 1 88 ? -3.765 -5.839 -27.539 1.0 33.33 ? 88 PRO A CB 1 88 . A ATOM 680 C CG . PRO A 1 88 ? -2.975 -5.444 -26.354 1.0 33.25 ? 88 PRO A CG 1 88 . A ATOM 681 C CD . PRO A 1 88 ? -3.969 -4.837 -25.398 1.0 35.66 ? 88 PRO A CD 1 88 . A ATOM 682 N N . ALA A 1 89 ? -5.934 -8.316 -25.834 1.0 28.97 ? 89 ALA A N 1 89 . A ATOM 683 C CA . ALA A 1 89 ? -6.050 -9.741 -25.558 1.0 26.83 ? 89 ALA A CA 1 89 . A ATOM 684 C C . ALA A 1 89 ? -7.352 -9.988 -24.812 1.0 29.2 ? 89 ALA A C 1 89 . A ATOM 685 O O . ALA A 1 89 ? -7.804 -9.142 -24.038 1.0 26.45 ? 89 ALA A O 1 89 . A ATOM 686 C CB . ALA A 1 89 ? -4.872 -10.256 -24.733 1.0 26.13 ? 89 ALA A CB 1 89 . A ATOM 687 N N . ASN A 1 90 ? -7.950 -11.154 -25.056 1.0 20.43 ? 90 ASN A N 1 90 . A ATOM 688 C CA . ASN A 1 90 ? -9.177 -11.560 -24.376 1.0 19.04 ? 90 ASN A CA 1 90 . A ATOM 689 C C . ASN A 1 90 ? -8.963 -12.734 -23.434 1.0 20.45 ? 90 ASN A C 1 90 . A ATOM 690 O O . ASN A 1 90 ? -9.436 -12.714 -22.294 1.0 18.4 ? 90 ASN A O 1 90 . A ATOM 691 C CB . ASN A 1 90 ? -10.266 -11.925 -25.402 1.0 23.46 ? 90 ASN A CB 1 90 . A ATOM 692 C CG . ASN A 1 90 ? -10.765 -10.722 -26.193 1.0 35.53 ? 90 ASN A CG 1 90 . A ATOM 693 O OD1 . ASN A 1 90 ? -10.747 -9.588 -25.711 1.0 34.3 ? 90 ASN A OD1 1 90 . A ATOM 694 N ND2 . ASN A 1 90 ? -11.227 -10.972 -27.413 1.0 37.94 ? 90 ASN A ND2 1 90 . A ATOM 695 N N . THR A 1 91 ? -8.283 -13.781 -23.897 1.0 15.55 ? 91 THR A N 1 91 . A ATOM 696 C CA . THR A 1 91 ? -8.089 -14.995 -23.121 1.0 17.94 ? 91 THR A CA 1 91 . A ATOM 697 C C . THR A 1 91 ? -6.677 -15.498 -23.363 1.0 21.21 ? 91 THR A C 1 91 . A ATOM 698 O O . THR A 1 91 ? -6.053 -15.196 -24.385 1.0 18.31 ? 91 THR A O 1 91 . A ATOM 699 C CB . THR A 1 91 ? -9.091 -16.101 -23.493 1.0 22.68 ? 91 THR A CB 1 91 . A ATOM 700 O OG1 . THR A 1 91 ? -8.922 -16.446 -24.873 1.0 20.54 ? 91 THR A OG1 1 91 . A ATOM 701 C CG2 . THR A 1 91 ? -10.534 -15.641 -23.261 1.0 23.35 ? 91 THR A CG2 1 91 . A ATOM 702 N N . SER A 1 92 ? -6.179 -16.279 -22.411 1.0 12.74 ? 92 SER A N 1 92 . A ATOM 703 C CA . SER A 1 92 ? -4.864 -16.881 -22.565 1.0 12.11 ? 92 SER A CA 1 92 . A ATOM 704 C C . SER A 1 92 ? -4.829 -18.189 -21.797 1.0 16.72 ? 92 SER A C 1 92 . A ATOM 705 O O . SER A 1 92 ? -5.273 -18.250 -20.647 1.0 18.56 ? 92 SER A O 1 92 . A ATOM 706 C CB . SER A 1 92 ? -3.770 -15.925 -22.067 1.0 17.86 ? 92 SER A CB 1 92 . A ATOM 707 O OG . SER A 1 92 ? -2.475 -16.478 -22.234 1.0 15.63 ? 92 SER A OG 1 92 . A ATOM 708 N N . THR A 1 93 ? -4.326 -19.233 -22.439 1.0 13.29 ? 93 THR A N 1 93 . A ATOM 709 C CA . THR A 1 93 ? -4.063 -20.507 -21.781 1.0 15.43 ? 93 THR A CA 1 93 . A ATOM 710 C C . THR A 1 93 ? -2.560 -20.637 -21.617 1.0 14.81 ? 93 THR A C 1 93 . A ATOM 711 O O . THR A 1 93 ? -1.809 -20.449 -22.579 1.0 13.38 ? 93 THR A O 1 93 . A ATOM 712 C CB . THR A 1 93 ? -4.629 -21.683 -22.587 1.0 19.49 ? 93 THR A CB 1 93 . A ATOM 713 O OG1 . THR A 1 93 ? -6.034 -21.488 -22.781 1.0 19.31 ? 93 THR A OG1 1 93 . A ATOM 714 C CG2 . THR A 1 93 ? -4.416 -22.990 -21.850 1.0 16.06 ? 93 THR A CG2 1 93 . A ATOM 715 N N . GLU A 1 94 ? -2.119 -20.937 -20.398 1.0 12.02 ? 94 GLU A N 1 94 . A ATOM 716 C CA . GLU A 1 94 ? -0.710 -20.854 -20.068 1.0 12.52 ? 94 GLU A CA 1 94 . A ATOM 717 C C . GLU A 1 94 ? -0.292 -22.116 -19.337 1.0 13.64 ? 94 GLU A C 1 94 . A ATOM 718 O O . GLU A 1 94 ? -1.075 -22.704 -18.590 1.0 13.18 ? 94 GLU A O 1 94 . A ATOM 719 C CB . GLU A 1 94 ? -0.427 -19.584 -19.225 1.0 15.54 ? 94 GLU A CB 1 94 . A ATOM 720 C CG . GLU A 1 94 ? -0.914 -18.326 -19.974 1.0 17.02 ? 94 GLU A CG 1 94 . A ATOM 721 C CD . GLU A 1 94 ? -0.882 -17.044 -19.176 1.0 18.39 ? 94 GLU A CD 1 94 . A ATOM 722 O OE1 . GLU A 1 94 ? -0.399 -17.043 -18.028 1.0 14.91 ? 94 GLU A OE1 1 94 . A ATOM 723 O OE2 . GLU A 1 94 ? -1.353 -16.022 -19.714 1.0 15.91 ? 94 GLU A OE2 1 94 . A ATOM 724 N N . ARG A 1 95 ? 0.953 -22.522 -19.566 1.0 10.99 ? 95 ARG A N 1 95 . A ATOM 725 C CA . ARG A 1 95 ? 1.492 -23.777 -19.065 1.0 9.4 ? 95 ARG A CA 1 95 . A ATOM 726 C C . ARG A 1 95 ? 2.688 -23.489 -18.173 1.0 11.72 ? 95 ARG A C 1 95 . A ATOM 727 O O . ARG A 1 95 ? 3.534 -22.665 -18.516 1.0 13.88 ? 95 ARG A O 1 95 . A ATOM 728 C CB . ARG A 1 95 ? 1.911 -24.693 -20.228 1.0 12.74 ? 95 ARG A CB 1 95 . A ATOM 729 C CG . ARG A 1 95 ? 2.641 -25.961 -19.793 1.0 14.2 ? 95 ARG A CG 1 95 . A ATOM 730 C CD . ARG A 1 95 ? 3.157 -26.710 -21.028 1.0 17.1 ? 95 ARG A CD 1 95 . A ATOM 731 N NE . ARG A 1 95 ? 3.698 -28.038 -20.734 1.0 17.9 ? 95 ARG A NE 1 95 . A ATOM 732 C CZ . ARG A 1 95 ? 4.954 -28.274 -20.368 1.0 15.38 ? 95 ARG A CZ 1 95 . A ATOM 733 N NH1 . ARG A 1 95 ? 5.819 -27.273 -20.225 1.0 13.33 ? 95 ARG A NH1 1 95 . A ATOM 734 N NH2 . ARG A 1 95 ? 5.345 -29.520 -20.153 1.0 16.28 ? 95 ARG A NH2 1 95 . A ATOM 735 N N . LEU A 1 96 ? 2.759 -24.172 -17.027 1.0 11.22 ? 96 LEU A N 1 96 . A ATOM 736 C CA . LEU A 1 96 ? 3.900 -24.036 -16.130 1.0 11.48 ? 96 LEU A CA 1 96 . A ATOM 737 C C . LEU A 1 96 ? 5.057 -24.837 -16.711 1.0 13.83 ? 96 LEU A C 1 96 . A ATOM 738 O O . LEU A 1 96 ? 4.936 -26.049 -16.906 1.0 12.28 ? 96 LEU A O 1 96 . A ATOM 739 C CB . LEU A 1 96 ? 3.549 -24.532 -14.720 1.0 8.27 ? 96 LEU A CB 1 96 . A ATOM 740 C CG . LEU A 1 96 ? 4.677 -24.508 -13.683 1.0 12.22 ? 96 LEU A CG 1 96 . A ATOM 741 C CD1 . LEU A 1 96 ? 5.194 -23.087 -13.501 1.0 11.18 ? 96 LEU A CD1 1 96 . A ATOM 742 C CD2 . LEU A 1 96 ? 4.203 -25.085 -12.352 1.0 10.95 ? 96 LEU A CD2 1 96 . A ATOM 743 N N . ASP A 1 97 ? 6.172 -24.167 -16.993 1.0 11.56 ? 97 ASP A N 1 97 . A ATOM 744 C CA . ASP A 1 97 ? 7.279 -24.809 -17.693 1.0 10.55 ? 97 ASP A CA 1 97 . A ATOM 745 C C . ASP A 1 97 ? 8.360 -25.320 -16.756 1.0 13.31 ? 97 ASP A C 1 97 . A ATOM 746 O O . ASP A 1 97 ? 9.000 -26.343 -17.051 1.0 11.63 ? 97 ASP A O 1 97 . A ATOM 747 C CB . ASP A 1 97 ? 7.930 -23.834 -18.680 1.0 16.44 ? 97 ASP A CB 1 97 . A ATOM 748 C CG . ASP A 1 97 ? 7.060 -23.535 -19.896 1.0 22.9 ? 97 ASP A CG 1 97 . A ATOM 749 O OD1 . ASP A 1 97 ? 6.229 -24.381 -20.291 1.0 21.55 ? 97 ASP A OD1 1 97 . A ATOM 750 O OD2 . ASP A 1 97 ? 7.241 -22.441 -20.474 1.0 21.43 ? 97 ASP A OD2 1 97 . A ATOM 751 N N . ILE A 1 98 ? 8.589 -24.610 -15.659 1.0 14.18 ? 98 ILE A N 1 98 . A ATOM 752 C CA . ILE A 1 98 ? 9.616 -24.972 -14.691 1.0 14.32 ? 98 ILE A CA 1 98 . A ATOM 753 C C . ILE A 1 98 ? 9.223 -24.362 -13.358 1.0 12.7 ? 98 ILE A C 1 98 . A ATOM 754 O O . ILE A 1 98 ? 8.727 -23.231 -13.293 1.0 14.62 ? 98 ILE A O 1 98 . A ATOM 755 C CB . ILE A 1 98 ? 11.020 -24.501 -15.144 1.0 14.22 ? 98 ILE A CB 1 98 . A ATOM 756 C CG1 . ILE A 1 98 ? 12.091 -24.917 -14.133 1.0 18.8 ? 98 ILE A CG1 1 98 . A ATOM 757 C CG2 . ILE A 1 98 ? 11.048 -22.983 -15.369 1.0 10.39 ? 98 ILE A CG2 1 98 . A ATOM 758 C CD1 . ILE A 1 98 ? 13.513 -24.611 -14.587 1.0 25.81 ? 98 ILE A CD1 1 98 . A ATOM 759 N N . LEU A 1 99 ? 9.417 -25.132 -12.300 1.0 9.03 ? 99 LEU A N 1 99 . A ATOM 760 C CA . LEU A 1 99 ? 9.222 -24.643 -10.939 1.0 11.12 ? 99 LEU A CA 1 99 . A ATOM 761 C C . LEU A 1 99 ? 10.357 -25.209 -10.103 1.0 14.94 ? 99 LEU A C 1 99 . A ATOM 762 O O . LEU A 1 99 ? 10.393 -26.413 -9.830 1.0 14.24 ? 99 LEU A O 1 99 . A ATOM 763 C CB . LEU A 1 99 ? 7.860 -25.055 -10.385 1.0 13.26 ? 99 LEU A CB 1 99 . A ATOM 764 C CG . LEU A 1 99 ? 7.608 -24.749 -8.903 1.0 22.43 ? 99 LEU A CG 1 99 . A ATOM 765 C CD1 . LEU A 1 99 ? 7.694 -23.261 -8.653 1.0 15.63 ? 99 LEU A CD1 1 99 . A ATOM 766 C CD2 . LEU A 1 99 ? 6.263 -25.287 -8.452 1.0 23.15 ? 99 LEU A CD2 1 99 . A ATOM 767 N N . ASP A 1 100 ? 11.299 -24.354 -9.727 1.0 10.81 ? 100 ASP A N 1 100 . A ATOM 768 C CA . ASP A 1 100 ? 12.457 -24.768 -8.948 1.0 12.18 ? 100 ASP A CA 1 100 . A ATOM 769 C C . ASP A 1 100 ? 12.391 -23.987 -7.637 1.0 10.68 ? 100 ASP A C 1 100 . A ATOM 770 O O . ASP A 1 100 ? 12.875 -22.856 -7.548 1.0 12.28 ? 100 ASP A O 1 100 . A ATOM 771 C CB . ASP A 1 100 ? 13.751 -24.509 -9.727 1.0 13.4 ? 100 ASP A CB 1 100 . A ATOM 772 C CG . ASP A 1 100 ? 14.962 -25.094 -9.054 1.0 11.45 ? 100 ASP A CG 1 100 . A ATOM 773 O OD1 . ASP A 1 100 ? 14.934 -25.275 -7.817 1.0 11.87 ? 100 ASP A OD1 1 100 . A ATOM 774 O OD2 . ASP A 1 100 ? 15.949 -25.369 -9.768 1.0 13.65 ? 100 ASP A OD2 1 100 . A ATOM 775 N N . ASP A 1 101 ? 11.778 -24.601 -6.626 1.0 10.99 ? 101 ASP A N 1 101 . A ATOM 776 C CA . ASP A 1 101 ? 11.663 -23.968 -5.314 1.0 11.97 ? 101 ASP A CA 1 101 . A ATOM 777 C C . ASP A 1 101 ? 13.016 -23.807 -4.642 1.0 17.37 ? 101 ASP A C 1 101 . A ATOM 778 O O . ASP A 1 101 ? 13.215 -22.860 -3.874 1.0 18.44 ? 101 ASP A O 1 101 . A ATOM 779 C CB . ASP A 1 101 ? 10.712 -24.774 -4.424 1.0 15.43 ? 101 ASP A CB 1 101 . A ATOM 780 C CG . ASP A 1 101 ? 9.250 -24.505 -4.748 1.0 19.12 ? 101 ASP A CG 1 101 . A ATOM 781 O OD1 . ASP A 1 101 ? 8.924 -23.337 -5.024 1.0 14.37 ? 101 ASP A OD1 1 101 . A ATOM 782 O OD2 . ASP A 1 101 ? 8.433 -25.449 -4.753 1.0 16.29 ? 101 ASP A OD2 1 101 . A ATOM 783 N N . GLU A 1 102 ? 13.963 -24.702 -4.928 1.0 13.47 ? 102 GLU A N 1 102 . A ATOM 784 C CA . GLU A 1 102 ? 15.266 -24.612 -4.283 1.0 13.19 ? 102 GLU A CA 1 102 . A ATOM 785 C C . GLU A 1 102 ? 16.070 -23.430 -4.810 1.0 15.76 ? 102 GLU A C 1 102 . A ATOM 786 O O . GLU A 1 102 ? 16.747 -22.745 -4.034 1.0 17.07 ? 102 GLU A O 1 102 . A ATOM 787 C CB . GLU A 1 102 ? 16.032 -25.923 -4.469 1.0 23.79 ? 102 GLU A CB 1 102 . A ATOM 788 C CG . GLU A 1 102 ? 15.431 -27.072 -3.657 1.0 41.98 ? 102 GLU A CG 1 102 . A ATOM 789 C CD . GLU A 1 102 ? 16.198 -28.377 -3.795 1.0 57.02 ? 102 GLU A CD 1 102 . A ATOM 790 O OE1 . GLU A 1 102 ? 17.209 -28.411 -4.534 1.0 62.29 ? 102 GLU A OE1 1 102 . A ATOM 791 O OE2 . GLU A 1 102 ? 15.784 -29.372 -3.158 1.0 58.33 ? 102 GLU A OE2 1 102 . A ATOM 792 N N . ARG A 1 103 ? 16.019 -23.174 -6.118 1.0 13.17 ? 103 ARG A N 1 103 . A ATOM 793 C CA . ARG A 1 103 ? 16.777 -22.077 -6.715 1.0 9.88 ? 103 ARG A CA 1 103 . A ATOM 794 C C . ARG A 1 103 ? 15.946 -20.816 -6.958 1.0 13.77 ? 103 ARG A C 1 103 . A ATOM 795 O O . ARG A 1 103 ? 16.506 -19.802 -7.383 1.0 13.56 ? 103 ARG A O 1 103 . A ATOM 796 C CB . ARG A 1 103 ? 17.415 -22.539 -8.026 1.0 11.4 ? 103 ARG A CB 1 103 . A ATOM 797 C CG . ARG A 1 103 ? 18.200 -23.850 -7.891 1.0 15.08 ? 103 ARG A CG 1 103 . A ATOM 798 C CD . ARG A 1 103 ? 19.103 -24.045 -9.117 1.0 16.25 ? 103 ARG A CD 1 103 . A ATOM 799 N NE . ARG A 1 103 ? 19.819 -25.322 -9.131 1.0 14.93 ? 103 ARG A NE 1 103 . A ATOM 800 C CZ . ARG A 1 103 ? 21.025 -25.524 -8.606 1.0 13.73 ? 103 ARG A CZ 1 103 . A ATOM 801 N NH1 . ARG A 1 103 ? 21.672 -24.538 -7.982 1.0 13.72 ? 103 ARG A NH1 1 103 . A ATOM 802 N NH2 . ARG A 1 103 ? 21.587 -26.727 -8.702 1.0 14.86 ? 103 ARG A NH2 1 103 . A ATOM 803 N N . ARG A 1 104 ? 14.641 -20.857 -6.686 1.0 10.33 ? 104 ARG A N 1 104 . A ATOM 804 C CA . ARG A 1 104 ? 13.711 -19.737 -6.892 1.0 11.28 ? 104 ARG A CA 1 104 . A ATOM 805 C C . ARG A 1 104 ? 13.697 -19.304 -8.357 1.0 10.27 ? 104 ARG A C 1 104 . A ATOM 806 O O . ARG A 1 104 ? 13.986 -18.152 -8.712 1.0 9.89 ? 104 ARG A O 1 104 . A ATOM 807 C CB . ARG A 1 104 ? 14.016 -18.566 -5.952 1.0 8.07 ? 104 ARG A CB 1 104 . A ATOM 808 C CG . ARG A 1 104 ? 13.850 -18.950 -4.468 1.0 11.06 ? 104 ARG A CG 1 104 . A ATOM 809 C CD . ARG A 1 104 ? 13.916 -17.734 -3.536 1.0 16.32 ? 104 ARG A CD 1 104 . A ATOM 810 N NE . ARG A 1 104 ? 13.787 -18.135 -2.135 1.0 16.47 ? 104 ARG A NE 1 104 . A ATOM 811 C CZ . ARG A 1 104 ? 14.652 -17.816 -1.176 1.0 19.18 ? 104 ARG A CZ 1 104 . A ATOM 812 N NH1 . ARG A 1 104 ? 15.715 -17.083 -1.448 1.0 18.37 ? 104 ARG A NH1 1 104 . A ATOM 813 N NH2 . ARG A 1 104 ? 14.455 -18.234 0.064 1.0 16.41 ? 104 ARG A NH2 1 104 . A ATOM 814 N N . VAL A 1 105 ? 13.342 -20.266 -9.202 1.0 8.86 ? 105 VAL A N 1 105 . A ATOM 815 C CA . VAL A 1 105 ? 13.199 -20.078 -10.643 1.0 8.87 ? 105 VAL A CA 1 105 . A ATOM 816 C C . VAL A 1 105 ? 11.847 -20.631 -11.061 1.0 13.94 ? 105 VAL A C 1 105 . A ATOM 817 O O . VAL A 1 105 ? 11.518 -21.782 -10.742 1.0 9.99 ? 105 VAL A O 1 105 . A ATOM 818 C CB . VAL A 1 105 ? 14.312 -20.797 -11.432 1.0 10.45 ? 105 VAL A CB 1 105 . A ATOM 819 C CG1 . VAL A 1 105 ? 14.170 -20.522 -12.942 1.0 12.4 ? 105 VAL A CG1 1 105 . A ATOM 820 C CG2 . VAL A 1 105 ? 15.700 -20.419 -10.907 1.0 13.32 ? 105 VAL A CG2 1 105 . A ATOM 821 N N . THR A 1 106 ? 11.074 -19.837 -11.800 1.0 9.9 ? 106 THR A N 1 106 . A ATOM 822 C CA . THR A 1 106 ? 9.857 -20.384 -12.381 1.0 10.94 ? 106 THR A CA 1 106 . A ATOM 823 C C . THR A 1 106 ? 9.632 -19.738 -13.746 1.0 13.79 ? 106 THR A C 1 106 . A ATOM 824 O O . THR A 1 106 ? 10.195 -18.687 -14.068 1.0 12.5 ? 106 THR A O 1 106 . A ATOM 825 C CB . THR A 1 106 ? 8.654 -20.202 -11.440 1.0 13.68 ? 106 THR A CB 1 106 . A ATOM 826 O OG1 . THR A 1 106 ? 7.537 -20.970 -11.913 1.0 13.03 ? 106 THR A OG1 1 106 . A ATOM 827 C CG2 . THR A 1 106 ? 8.249 -18.730 -11.330 1.0 16.95 ? 106 THR A CG2 1 106 . A ATOM 828 N N . GLY A 1 107 ? 8.836 -20.401 -14.569 1.0 14.19 ? 107 GLY A N 1 107 . A ATOM 829 C CA . GLY A 1 107 ? 8.633 -19.920 -15.921 1.0 11.29 ? 107 GLY A CA 1 107 . A ATOM 830 C C . GLY A 1 107 ? 7.393 -20.539 -16.520 1.0 14.02 ? 107 GLY A C 1 107 . A ATOM 831 O O . GLY A 1 107 ? 6.994 -21.638 -16.136 1.0 12.94 ? 107 GLY A O 1 107 . A ATOM 832 N N . PHE A 1 108 ? 6.798 -19.838 -17.486 1.0 14.46 ? 108 PHE A N 1 108 . A ATOM 833 C CA . PHE A 1 108 ? 5.584 -20.335 -18.118 1.0 14.96 ? 108 PHE A CA 1 108 . A ATOM 834 C C . PHE A 1 108 ? 5.614 -20.003 -19.602 1.0 15.78 ? 108 PHE A C 1 108 . A ATOM 835 O O . PHE A 1 108 ? 6.438 -19.212 -20.073 1.0 13.19 ? 108 PHE A O 1 108 . A ATOM 836 C CB . PHE A 1 108 ? 4.320 -19.772 -17.447 1.0 12.31 ? 108 PHE A CB 1 108 . A ATOM 837 C CG . PHE A 1 108 ? 4.092 -18.296 -17.694 1.0 15.97 ? 108 PHE A CG 1 108 . A ATOM 838 C CD1 . PHE A 1 108 ? 3.365 -17.864 -18.797 1.0 15.34 ? 108 PHE A CD1 1 108 . A ATOM 839 C CD2 . PHE A 1 108 ? 4.588 -17.346 -16.810 1.0 17.46 ? 108 PHE A CD2 1 108 . A ATOM 840 C CE1 . PHE A 1 108 ? 3.149 -16.507 -19.023 1.0 14.67 ? 108 PHE A CE1 1 108 . A ATOM 841 C CE2 . PHE A 1 108 ? 4.366 -15.986 -17.022 1.0 16.87 ? 108 PHE A CE2 1 108 . A ATOM 842 C CZ . PHE A 1 108 ? 3.654 -15.568 -18.131 1.0 15.94 ? 108 PHE A CZ 1 108 . A ATOM 843 N N . SER A 1 109 ? 4.701 -20.629 -20.340 1.0 11.56 ? 109 SER A N 1 109 . A ATOM 844 C CA . SER A 1 109 ? 4.530 -20.385 -21.767 1.0 11.24 ? 109 SER A CA 1 109 . A ATOM 845 C C . SER A 1 109 ? 3.047 -20.229 -22.073 1.0 16.46 ? 109 SER A C 1 109 . A ATOM 846 O O . SER A 1 109 ? 2.199 -20.867 -21.447 1.0 12.6 ? 109 SER A O 1 109 . A ATOM 847 C CB . SER A 1 109 ? 5.128 -21.535 -22.617 1.0 10.73 ? 109 SER A CB 1 109 . A ATOM 848 O OG . SER A 1 109 ? 4.597 -22.802 -22.237 1.0 16.08 ? 109 SER A OG 1 109 . A ATOM 849 N N . ILE A 1 110 ? 2.727 -19.367 -23.037 1.0 12.24 ? 110 ILE A N 1 110 . A ATOM 850 C CA . ILE A 1 110 ? 1.350 -19.222 -23.491 1.0 10.58 ? 110 ILE A CA 1 110 . A ATOM 851 C C . ILE A 1 110 ? 1.117 -20.274 -24.565 1.0 13.91 ? 110 ILE A C 1 110 . A ATOM 852 O O . ILE A 1 110 ? 1.898 -20.376 -25.517 1.0 15.29 ? 110 ILE A O 1 110 . A ATOM 853 C CB . ILE A 1 110 ? 1.092 -17.800 -24.026 1.0 12.6 ? 110 ILE A CB 1 110 . A ATOM 854 C CG1 . ILE A 1 110 ? 1.231 -16.768 -22.899 1.0 16.54 ? 110 ILE A CG1 1 110 . A ATOM 855 C CG2 . ILE A 1 110 ? -0.284 -17.715 -24.679 1.0 11.82 ? 110 ILE A CG2 1 110 . A ATOM 856 C CD1 . ILE A 1 110 ? 0.824 -15.342 -23.301 1.0 15.3 ? 110 ILE A CD1 1 110 . A ATOM 857 N N . ILE A 1 111 ? 0.074 -21.089 -24.394 1.0 14.03 ? 111 ILE A N 1 111 . A ATOM 858 C CA . ILE A 1 111 ? -0.184 -22.199 -25.300 1.0 14.93 ? 111 ILE A CA 1 111 . A ATOM 859 C C . ILE A 1 111 ? -1.555 -22.099 -25.951 1.0 18.09 ? 111 ILE A C 1 111 . A ATOM 860 O O . ILE A 1 111 ? -1.987 -23.037 -26.611 1.0 20.67 ? 111 ILE A O 1 111 . A ATOM 861 C CB . ILE A 1 111 ? -0.027 -23.564 -24.598 1.0 16.58 ? 111 ILE A CB 1 111 . A ATOM 862 C CG1 . ILE A 1 111 ? -1.057 -23.710 -23.465 1.0 22.2 ? 111 ILE A CG1 1 111 . A ATOM 863 C CG2 . ILE A 1 111 ? 1.420 -23.764 -24.106 1.0 14.98 ? 111 ILE A CG2 1 111 . A ATOM 864 C CD1 . ILE A 1 111 ? -1.175 -25.132 -22.897 1.0 19.84 ? 111 ILE A CD1 1 111 . A ATOM 865 N N . GLY A 1 112 ? -2.254 -20.986 -25.773 1.0 13.36 ? 112 GLY A N 1 112 . A ATOM 866 C CA . GLY A 1 112 ? -3.528 -20.823 -26.447 1.0 14.36 ? 112 GLY A CA 1 112 . A ATOM 867 C C . GLY A 1 112 ? -4.147 -19.495 -26.080 1.0 21.09 ? 112 GLY A C 1 112 . A ATOM 868 O O . GLY A 1 112 ? -3.596 -18.717 -25.289 1.0 16.51 ? 112 GLY A O 1 112 . A ATOM 869 N N . GLY A 1 113 ? -5.304 -19.244 -26.672 1.0 16.4 ? 113 GLY A N 1 113 . A ATOM 870 C CA . GLY A 1 113 ? -6.108 -18.088 -26.334 1.0 18.31 ? 113 GLY A CA 1 113 . A ATOM 871 C C . GLY A 1 113 ? -6.160 -17.072 -27.463 1.0 21.69 ? 113 GLY A C 1 113 . A ATOM 872 O O . GLY A 1 113 ? -5.480 -17.179 -28.485 1.0 21.51 ? 113 GLY A O 1 113 . A ATOM 873 N N . GLU A 1 114 ? -7.007 -16.071 -27.250 1.0 21.04 ? 114 GLU A N 1 114 . A ATOM 874 C CA . GLU A 1 114 ? -7.201 -14.977 -28.191 1.0 24.06 ? 114 GLU A CA 1 114 . A ATOM 875 C C . GLU A 1 114 ? -6.383 -13.779 -27.706 1.0 27.5 ? 114 GLU A C 1 114 . A ATOM 876 O O . GLU A 1 114 ? -6.756 -13.116 -26.729 1.0 24.33 ? 114 GLU A O 1 114 . A ATOM 877 C CB . GLU A 1 114 ? -8.686 -14.643 -28.305 1.0 27.65 ? 114 GLU A CB 1 114 . A ATOM 878 C CG . GLU A 1 114 ? -9.048 -13.818 -29.523 1.0 35.9 ? 114 GLU A CG 1 114 . A ATOM 879 C CD . GLU A 1 114 ? -10.516 -13.421 -29.539 1.0 45.07 ? 114 GLU A CD 1 114 . A ATOM 880 O OE1 . GLU A 1 114 ? -11.214 -13.668 -28.531 1.0 40.9 ? 114 GLU A OE1 1 114 . A ATOM 881 O OE2 . GLU A 1 114 ? -10.968 -12.860 -30.561 1.0 48.81 ? 114 GLU A OE2 1 114 . A ATOM 882 N N . HIS A 1 115 ? -5.270 -13.511 -28.385 1.0 21.67 ? 115 HIS A N 1 115 . A ATOM 883 C CA . HIS A 1 115 ? -4.301 -12.488 -27.992 1.0 19.21 ? 115 HIS A CA 1 115 . A ATOM 884 C C . HIS A 1 115 ? -3.294 -12.328 -29.130 1.0 24.15 ? 115 HIS A C 1 115 . A ATOM 885 O O . HIS A 1 115 ? -3.332 -13.063 -30.120 1.0 22.32 ? 115 HIS A O 1 115 . A ATOM 886 C CB . HIS A 1 115 ? -3.597 -12.870 -26.690 1.0 18.44 ? 115 HIS A CB 1 115 . A ATOM 887 C CG . HIS A 1 115 ? -2.936 -14.208 -26.747 1.0 23.51 ? 115 HIS A CG 1 115 . A ATOM 888 N ND1 . HIS A 1 115 ? -1.767 -14.430 -27.446 1.0 24.76 ? 115 HIS A ND1 1 115 . A ATOM 889 C CD2 . HIS A 1 115 ? -3.308 -15.407 -26.241 1.0 22.14 ? 115 HIS A CD2 1 115 . A ATOM 890 C CE1 . HIS A 1 115 ? -1.432 -15.704 -27.343 1.0 24.18 ? 115 HIS A CE1 1 115 . A ATOM 891 N NE2 . HIS A 1 115 ? -2.354 -16.320 -26.624 1.0 22.53 ? 115 HIS A NE2 1 115 . A ATOM 892 N N . ARG A 1 116 ? -2.355 -11.392 -28.955 1.0 29.47 ? 116 ARG A N 1 116 . A ATOM 893 C CA . ARG A 1 116 ? -1.347 -11.087 -29.968 1.0 31.09 ? 116 ARG A CA 1 116 . A ATOM 894 C C . ARG A 1 116 ? 0.070 -11.403 -29.496 1.0 32.12 ? 116 ARG A C 1 116 . A ATOM 895 O O . ARG A 1 116 ? 1.034 -10.811 -29.994 1.0 37.76 ? 116 ARG A O 1 116 . A ATOM 896 C CB . ARG A 1 116 ? -1.428 -9.615 -30.384 1.0 34.11 ? 116 ARG A CB 1 116 . A ATOM 897 C CG . ARG A 1 116 ? -2.813 -9.111 -30.764 1.0 44.74 ? 116 ARG A CG 1 116 . A ATOM 898 C CD . ARG A 1 116 ? -2.745 -7.616 -31.106 1.0 54.08 ? 116 ARG A CD 1 116 . A ATOM 899 N NE . ARG A 1 116 ? -4.040 -6.940 -31.030 1.0 59.85 ? 116 ARG A NE 1 116 . A ATOM 900 C CZ . ARG A 1 116 ? -4.193 -5.617 -31.024 1.0 60.76 ? 116 ARG A CZ 1 116 . A ATOM 901 N NH1 . ARG A 1 116 ? -3.130 -4.821 -31.078 1.0 55.48 ? 116 ARG A NH1 1 116 . A ATOM 902 N NH2 . ARG A 1 116 ? -5.407 -5.087 -30.957 1.0 64.66 ? 116 ARG A NH2 1 116 . A ATOM 903 N N . LEU A 1 117 ? 0.229 -12.313 -28.542 1.0 22.63 ? 117 LEU A N 1 117 . A ATOM 904 C CA . LEU A 1 117 ? 1.555 -12.592 -28.014 1.0 21.19 ? 117 LEU A CA 1 117 . A ATOM 905 C C . LEU A 1 117 ? 1.897 -14.049 -28.258 1.0 22.57 ? 117 LEU A C 1 117 . A ATOM 906 O O . LEU A 1 117 ? 2.102 -14.813 -27.304 1.0 23.11 ? 117 LEU A O 1 117 . A ATOM 907 C CB . LEU A 1 117 ? 1.632 -12.260 -26.520 1.0 21.27 ? 117 LEU A CB 1 117 . A ATOM 908 C CG . LEU A 1 117 ? 1.398 -10.797 -26.126 1.0 25.72 ? 117 LEU A CG 1 117 . A ATOM 909 C CD1 . LEU A 1 117 ? 1.598 -10.608 -24.632 1.0 26.38 ? 117 LEU A CD1 1 117 . A ATOM 910 C CD2 . LEU A 1 117 ? 2.308 -9.882 -26.918 1.0 27.7 ? 117 LEU A CD2 1 117 . A ATOM 911 N N . THR A 1 118 ? 1.947 -14.446 -29.528 1.0 20.85 ? 118 THR A N 1 118 . A ATOM 912 C CA . THR A 1 118 ? 2.149 -15.853 -29.835 1.0 17.09 ? 118 THR A CA 1 118 . A ATOM 913 C C . THR A 1 118 ? 3.548 -16.291 -29.438 1.0 21.45 ? 118 THR A C 1 118 . A ATOM 914 O O . THR A 1 118 ? 4.521 -15.546 -29.602 1.0 17.41 ? 118 THR A O 1 118 . A ATOM 915 C CB . THR A 1 118 ? 1.902 -16.132 -31.317 1.0 18.03 ? 118 THR A CB 1 118 . A ATOM 916 O OG1 . THR A 1 118 ? 2.766 -15.320 -32.131 1.0 19.14 ? 118 THR A OG1 1 118 . A ATOM 917 C CG2 . THR A 1 118 ? 0.440 -15.842 -31.658 1.0 18.75 ? 118 THR A CG2 1 118 . A ATOM 918 N N . ASN A 1 119 ? 3.632 -17.515 -28.910 1.0 14.97 ? 119 ASN A N 1 119 . A ATOM 919 C CA . ASN A 1 119 ? 4.887 -18.123 -28.462 1.0 14.4 ? 119 ASN A CA 1 119 . A ATOM 920 C C . ASN A 1 119 ? 5.555 -17.304 -27.356 1.0 18.68 ? 119 ASN A C 1 119 . A ATOM 921 O O . ASN A 1 119 ? 6.778 -17.292 -27.231 1.0 17.41 ? 119 ASN A O 1 119 . A ATOM 922 C CB . ASN A 1 119 ? 5.839 -18.348 -29.639 1.0 15.6 ? 119 ASN A CB 1 119 . A ATOM 923 C CG . ASN A 1 119 ? 5.366 -19.470 -30.550 1.0 18.35 ? 119 ASN A CG 1 119 . A ATOM 924 O OD1 . ASN A 1 119 ? 5.127 -20.581 -30.091 1.0 19.02 ? 119 ASN A OD1 1 119 . A ATOM 925 N ND2 . ASN A 1 119 ? 5.193 -19.174 -31.837 1.0 17.93 ? 119 ASN A ND2 1 119 . A ATOM 926 N N . TYR A 1 120 ? 4.756 -16.624 -26.538 1.0 13.38 ? 120 TYR A N 1 120 . A ATOM 927 C CA . TYR A 1 120 ? 5.285 -15.938 -25.362 1.0 11.86 ? 120 TYR A CA 1 120 . A ATOM 928 C C . TYR A 1 120 ? 5.790 -16.956 -24.346 1.0 12.89 ? 120 TYR A C 1 120 . A ATOM 929 O O . TYR A 1 120 ? 5.086 -17.910 -24.012 1.0 13.4 ? 120 TYR A O 1 120 . A ATOM 930 C CB . TYR A 1 120 ? 4.196 -15.073 -24.721 1.0 12.92 ? 120 TYR A CB 1 120 . A ATOM 931 C CG . TYR A 1 120 ? 4.662 -14.181 -23.574 1.0 16.87 ? 120 TYR A CG 1 120 . A ATOM 932 C CD1 . TYR A 1 120 ? 4.632 -14.624 -22.253 1.0 18.61 ? 120 TYR A CD1 1 120 . A ATOM 933 C CD2 . TYR A 1 120 ? 5.090 -12.874 -23.816 1.0 18.13 ? 120 TYR A CD2 1 120 . A ATOM 934 C CE1 . TYR A 1 120 ? 5.045 -13.796 -21.205 1.0 15.35 ? 120 TYR A CE1 1 120 . A ATOM 935 C CE2 . TYR A 1 120 ? 5.503 -12.043 -22.776 1.0 13.56 ? 120 TYR A CE2 1 120 . A ATOM 936 C CZ . TYR A 1 120 ? 5.478 -12.510 -21.481 1.0 16.25 ? 120 TYR A CZ 1 120 . A ATOM 937 O OH . TYR A 1 120 ? 5.891 -11.674 -20.460 1.0 14.77 ? 120 TYR A OH 1 120 . A ATOM 938 N N . LYS A 1 121 ? 7.010 -16.753 -23.852 1.0 16.27 ? 121 LYS A N 1 121 . A ATOM 939 C CA . LYS A 1 121 ? 7.585 -17.598 -22.813 1.0 14.01 ? 121 LYS A CA 1 121 . A ATOM 940 C C . LYS A 1 121 ? 8.303 -16.679 -21.841 1.0 17.93 ? 121 LYS A C 1 121 . A ATOM 941 O O . LYS A 1 121 ? 9.002 -15.757 -22.267 1.0 15.53 ? 121 LYS A O 1 121 . A ATOM 942 C CB . LYS A 1 121 ? 8.569 -18.624 -23.388 1.0 18.49 ? 121 LYS A CB 1 121 . A ATOM 943 C CG . LYS A 1 121 ? 8.031 -19.383 -24.588 1.0 27.2 ? 121 LYS A CG 1 121 . A ATOM 944 C CD . LYS A 1 121 ? 9.024 -20.400 -25.110 1.0 38.03 ? 121 LYS A CD 1 121 . A ATOM 945 C CE . LYS A 1 121 ? 8.598 -20.897 -26.485 1.0 40.28 ? 121 LYS A CE 1 121 . A ATOM 946 N NZ . LYS A 1 121 ? 7.171 -21.328 -26.496 1.0 33.49 ? 121 LYS A NZ 1 121 . A ATOM 947 N N . SER A 1 122 ? 8.115 -16.906 -20.545 1.0 13.99 ? 122 SER A N 1 122 . A ATOM 948 C CA . SER A 1 122 ? 8.666 -16.015 -19.539 1.0 11.33 ? 122 SER A CA 1 122 . A ATOM 949 C C . SER A 1 122 ? 9.375 -16.817 -18.456 1.0 15.62 ? 122 SER A C 1 122 . A ATOM 950 O O . SER A 1 122 ? 9.000 -17.956 -18.163 1.0 14.4 ? 122 SER A O 1 122 . A ATOM 951 C CB . SER A 1 122 ? 7.569 -15.148 -18.915 1.0 18.84 ? 122 SER A CB 1 122 . A ATOM 952 O OG . SER A 1 122 ? 8.100 -14.393 -17.847 1.0 25.77 ? 122 SER A OG 1 122 . A ATOM 953 N N . VAL A 1 123 ? 10.409 -16.217 -17.871 1.0 9.96 ? 123 VAL A N 1 123 . A ATOM 954 C CA . VAL A 1 123 ? 11.154 -16.805 -16.754 1.0 9.12 ? 123 VAL A CA 1 123 . A ATOM 955 C C . VAL A 1 123 ? 11.307 -15.738 -15.678 1.0 11.93 ? 123 VAL A C 1 123 . A ATOM 956 O O . VAL A 1 123 ? 11.709 -14.611 -15.984 1.0 11.78 ? 123 VAL A O 1 123 . A ATOM 957 C CB . VAL A 1 123 ? 12.543 -17.320 -17.183 1.0 14.12 ? 123 VAL A CB 1 123 . A ATOM 958 C CG1 . VAL A 1 123 ? 13.349 -17.782 -15.954 1.0 16.62 ? 123 VAL A CG1 1 123 . A ATOM 959 C CG2 . VAL A 1 123 ? 12.430 -18.453 -18.196 1.0 19.25 ? 123 VAL A CG2 1 123 . A ATOM 960 N N . THR A 1 124 ? 11.006 -16.099 -14.425 1.0 10.73 ? 124 THR A N 1 124 . A ATOM 961 C CA . THR A 1 124 ? 11.102 -15.209 -13.268 1.0 9.23 ? 124 THR A CA 1 124 . A ATOM 962 C C . THR A 1 124 ? 12.028 -15.838 -12.233 1.0 14.49 ? 124 THR A C 1 124 . A ATOM 963 O O . THR A 1 124 ? 11.888 -17.025 -11.919 1.0 11.82 ? 124 THR A O 1 124 . A ATOM 964 C CB . THR A 1 124 ? 9.723 -14.987 -12.638 1.0 13.8 ? 124 THR A CB 1 124 . A ATOM 965 O OG1 . THR A 1 124 ? 8.838 -14.396 -13.592 1.0 14.95 ? 124 THR A OG1 1 124 . A ATOM 966 C CG2 . THR A 1 124 ? 9.809 -14.094 -11.386 1.0 11.24 ? 124 THR A CG2 1 124 . A ATOM 967 N N . THR A 1 125 ? 12.964 -15.049 -11.692 1.0 12.87 ? 125 THR A N 1 125 . A ATOM 968 C CA . THR A 1 125 ? 13.880 -15.528 -10.661 1.0 9.89 ? 125 THR A CA 1 125 . A ATOM 969 C C . THR A 1 125 ? 13.958 -14.508 -9.526 1.0 9.2 ? 125 THR A C 1 125 . A ATOM 970 O O . THR A 1 125 ? 13.846 -13.304 -9.747 1.0 13.37 ? 125 THR A O 1 125 . A ATOM 971 C CB . THR A 1 125 ? 15.306 -15.811 -11.227 1.0 8.83 ? 125 THR A CB 1 125 . A ATOM 972 O OG1 . THR A 1 125 ? 15.842 -14.630 -11.838 1.0 13.93 ? 125 THR A OG1 1 125 . A ATOM 973 C CG2 . THR A 1 125 ? 15.277 -16.933 -12.276 1.0 11.24 ? 125 THR A CG2 1 125 . A ATOM 974 N N . VAL A 1 126 ? 14.149 -15.002 -8.302 1.0 10.06 ? 126 VAL A N 1 126 . A ATOM 975 C CA . VAL A 1 126 ? 14.103 -14.182 -7.092 1.0 9.62 ? 126 VAL A CA 1 126 . A ATOM 976 C C . VAL A 1 126 ? 15.449 -14.309 -6.393 1.0 11.26 ? 126 VAL A C 1 126 . A ATOM 977 O O . VAL A 1 126 ? 15.940 -15.425 -6.191 1.0 10.65 ? 126 VAL A O 1 126 . A ATOM 978 C CB . VAL A 1 126 ? 12.953 -14.617 -6.167 1.0 11.16 ? 126 VAL A CB 1 126 . A ATOM 979 C CG1 . VAL A 1 126 ? 12.963 -13.812 -4.866 1.0 12.6 ? 126 VAL A CG1 1 126 . A ATOM 980 C CG2 . VAL A 1 126 ? 11.595 -14.475 -6.896 1.0 11.32 ? 126 VAL A CG2 1 126 . A ATOM 981 N N . HIS A 1 127 ? 16.031 -13.173 -5.999 1.0 10.97 ? 127 HIS A N 1 127 . A ATOM 982 C CA . HIS A 1 127 ? 17.425 -13.125 -5.582 1.0 11.12 ? 127 HIS A CA 1 127 . A ATOM 983 C C . HIS A 1 127 ? 17.562 -12.446 -4.233 1.0 11.04 ? 127 HIS A C 1 127 . A ATOM 984 O O . HIS A 1 127 ? 16.961 -11.392 -4.004 1.0 11.26 ? 127 HIS A O 1 127 . A ATOM 985 C CB . HIS A 1 127 ? 18.241 -12.389 -6.638 1.0 9.97 ? 127 HIS A CB 1 127 . A ATOM 986 C CG . HIS A 1 127 ? 18.057 -12.966 -8.003 1.0 10.71 ? 127 HIS A CG 1 127 . A ATOM 987 N ND1 . HIS A 1 127 ? 18.798 -14.033 -8.459 1.0 10.56 ? 127 HIS A ND1 1 127 . A ATOM 988 C CD2 . HIS A 1 127 ? 17.173 -12.669 -8.987 1.0 9.58 ? 127 HIS A CD2 1 127 . A ATOM 989 C CE1 . HIS A 1 127 ? 18.396 -14.356 -9.678 1.0 10.47 ? 127 HIS A CE1 1 127 . A ATOM 990 N NE2 . HIS A 1 127 ? 17.405 -13.549 -10.016 1.0 9.65 ? 127 HIS A NE2 1 127 . A ATOM 991 N N . ARG A 1 128 ? 18.360 -13.052 -3.353 1.0 12.05 ? 128 ARG A N 1 128 . A ATOM 992 C CA . ARG A 1 128 ? 18.611 -12.517 -2.022 1.0 14.31 ? 128 ARG A CA 1 128 . A ATOM 993 C C . ARG A 1 128 ? 19.792 -11.561 -2.056 1.0 17.77 ? 128 ARG A C 1 128 . A ATOM 994 O O . ARG A 1 128 ? 20.857 -11.905 -2.579 1.0 12.92 ? 128 ARG A O 1 128 . A ATOM 995 C CB . ARG A 1 128 ? 18.916 -13.641 -1.029 1.0 17.02 ? 128 ARG A CB 1 128 . A ATOM 996 C CG . ARG A 1 128 ? 19.391 -13.125 0.330 1.0 16.85 ? 128 ARG A CG 1 128 . A ATOM 997 C CD . ARG A 1 128 ? 19.738 -14.259 1.280 1.0 25.84 ? 128 ARG A CD 1 128 . A ATOM 998 N NE . ARG A 1 128 ? 18.642 -15.222 1.391 1.0 32.92 ? 128 ARG A NE 1 128 . A ATOM 999 C CZ . ARG A 1 128 ? 17.695 -15.182 2.328 1.0 44.67 ? 128 ARG A CZ 1 128 . A ATOM 1000 N NH1 . ARG A 1 128 ? 17.711 -14.220 3.247 1.0 43.71 ? 128 ARG A NH1 1 128 . A ATOM 1001 N NH2 . ARG A 1 128 ? 16.732 -16.107 2.350 1.0 40.86 ? 128 ARG A NH2 1 128 . A ATOM 1002 N N . PHE A 1 129 ? 19.614 -10.384 -1.463 1.0 13.26 ? 129 PHE A N 1 129 . A ATOM 1003 C CA . PHE A 1 129 ? 20.718 -9.475 -1.195 1.0 19.61 ? 129 PHE A CA 1 129 . A ATOM 1004 C C . PHE A 1 129 ? 20.837 -9.217 0.297 1.0 15.04 ? 129 PHE A C 1 129 . A ATOM 1005 O O . PHE A 1 129 ? 19.832 -9.064 0.998 1.0 16.12 ? 129 PHE A O 1 129 . A ATOM 1006 C CB . PHE A 1 129 ? 20.543 -8.159 -1.936 1.0 14.59 ? 129 PHE A CB 1 129 . A ATOM 1007 C CG . PHE A 1 129 ? 20.935 -8.246 -3.363 1.0 13.11 ? 129 PHE A CG 1 129 . A ATOM 1008 C CD1 . PHE A 1 129 ? 20.047 -8.729 -4.303 1.0 13.55 ? 129 PHE A CD1 1 129 . A ATOM 1009 C CD2 . PHE A 1 129 ? 22.206 -7.878 -3.763 1.0 15.38 ? 129 PHE A CD2 1 129 . A ATOM 1010 C CE1 . PHE A 1 129 ? 20.415 -8.834 -5.636 1.0 14.62 ? 129 PHE A CE1 1 129 . A ATOM 1011 C CE2 . PHE A 1 129 ? 22.582 -7.978 -5.085 1.0 21.15 ? 129 PHE A CE2 1 129 . A ATOM 1012 C CZ . PHE A 1 129 ? 21.689 -8.456 -6.024 1.0 15.53 ? 129 PHE A CZ 1 129 . A ATOM 1013 N N . GLU A 1 130 ? 22.077 -9.159 0.772 1.0 15.75 ? 130 GLU A N 1 130 . A ATOM 1014 C CA . GLU A 1 130 ? 22.343 -8.941 2.189 1.0 19.79 ? 130 GLU A CA 1 130 . A ATOM 1015 C C . GLU A 1 130 ? 23.590 -8.078 2.307 1.0 24.55 ? 130 GLU A C 1 130 . A ATOM 1016 O O . GLU A 1 130 ? 24.623 -8.415 1.723 1.0 29.24 ? 130 GLU A O 1 130 . A ATOM 1017 C CB . GLU A 1 130 ? 22.526 -10.276 2.911 1.0 24.82 ? 130 GLU A CB 1 130 . A ATOM 1018 C CG . GLU A 1 130 ? 22.621 -10.180 4.419 1.0 45.67 ? 130 GLU A CG 1 130 . A ATOM 1019 C CD . GLU A 1 130 ? 22.198 -11.469 5.107 1.0 54.26 ? 130 GLU A CD 1 130 . A ATOM 1020 O OE1 . GLU A 1 130 ? 21.593 -12.341 4.437 1.0 56.26 ? 130 GLU A OE1 1 130 . A ATOM 1021 O OE2 . GLU A 1 130 ? 22.460 -11.604 6.318 1.0 59.01 ? 130 GLU A OE2 1 130 . A ATOM 1022 N N . LYS A 1 131 ? 23.485 -6.969 3.039 1.0 22.6 ? 131 LYS A N 1 131 . A ATOM 1023 C CA . LYS A 1 131 ? 24.605 -6.064 3.275 1.0 30.47 ? 131 LYS A CA 1 131 . A ATOM 1024 C C . LYS A 1 131 ? 24.402 -5.426 4.637 1.0 32.97 ? 131 LYS A C 1 131 . A ATOM 1025 O O . LYS A 1 131 ? 23.349 -4.830 4.884 1.0 31.54 ? 131 LYS A O 1 131 . A ATOM 1026 C CB . LYS A 1 131 ? 24.708 -4.976 2.197 1.0 40.02 ? 131 LYS A CB 1 131 . A ATOM 1027 C CG . LYS A 1 131 ? 25.652 -5.294 1.047 1.0 53.04 ? 131 LYS A CG 1 131 . A ATOM 1028 C CD . LYS A 1 131 ? 25.538 -4.247 -0.062 1.0 58.57 ? 131 LYS A CD 1 131 . A ATOM 1029 C CE . LYS A 1 131 ? 25.760 -4.865 -1.444 1.0 60.26 ? 131 LYS A CE 1 131 . A ATOM 1030 N NZ . LYS A 1 131 ? 25.038 -4.131 -2.529 1.0 54.68 ? 131 LYS A NZ 1 131 . A ATOM 1031 N N . GLU A 1 132 ? 25.409 -5.544 5.502 1.0 28.34 ? 132 GLU A N 1 132 . A ATOM 1032 C CA . GLU A 1 132 ? 25.330 -5.110 6.901 1.0 37.06 ? 132 GLU A CA 1 132 . A ATOM 1033 C C . GLU A 1 132 ? 24.073 -5.750 7.487 1.0 35.55 ? 132 GLU A C 1 132 . A ATOM 1034 O O . GLU A 1 132 ? 23.889 -6.965 7.327 1.0 38.65 ? 132 GLU A O 1 132 . A ATOM 1035 C CB . GLU A 1 132 ? 25.400 -3.588 6.988 1.0 45.81 ? 132 GLU A CB 1 132 . A ATOM 1036 C CG . GLU A 1 132 ? 26.805 -3.019 6.818 1.0 52.55 ? 132 GLU A CG 1 132 . A ATOM 1037 C CD . GLU A 1 132 ? 27.773 -3.484 7.902 1.0 59.85 ? 132 GLU A CD 1 132 . A ATOM 1038 O OE1 . GLU A 1 132 ? 27.326 -3.775 9.036 1.0 60.83 ? 132 GLU A OE1 1 132 . A ATOM 1039 O OE2 . GLU A 1 132 ? 28.989 -3.557 7.614 1.0 60.26 ? 132 GLU A OE2 1 132 . A ATOM 1040 N N . ASN A 1 133 ? 23.188 -4.989 8.135 1.0 27.56 ? 133 ASN A N 1 133 . A ATOM 1041 C CA . ASN A 1 133 ? 21.949 -5.519 8.693 1.0 32.68 ? 133 ASN A CA 1 133 . A ATOM 1042 C C . ASN A 1 133 ? 20.761 -5.330 7.755 1.0 38.12 ? 133 ASN A C 1 133 . A ATOM 1043 O O . ASN A 1 133 ? 19.616 -5.266 8.212 1.0 51.72 ? 133 ASN A O 1 133 . A ATOM 1044 C CB . ASN A 1 133 ? 21.659 -4.876 10.051 1.0 38.05 ? 133 ASN A CB 1 133 . A ATOM 1045 C CG . ASN A 1 133 ? 21.646 -3.358 9.986 1.0 41.54 ? 133 ASN A CG 1 133 . A ATOM 1046 O OD1 . ASN A 1 133 ? 21.993 -2.770 8.961 1.0 33.12 ? 133 ASN A OD1 1 133 . A ATOM 1047 N ND2 . ASN A 1 133 ? 21.265 -2.716 11.088 1.0 45.34 ? 133 ASN A ND2 1 133 . A ATOM 1048 N N . ARG A 1 134 ? 21.007 -5.227 6.454 1.0 20.16 ? 134 ARG A N 1 134 . A ATOM 1049 C CA . ARG A 1 134 ? 19.948 -5.095 5.464 1.0 17.69 ? 134 ARG A CA 1 134 . A ATOM 1050 C C . ARG A 1 134 ? 19.772 -6.413 4.729 1.0 18.34 ? 134 ARG A C 1 134 . A ATOM 1051 O O . ARG A 1 134 ? 20.754 -7.071 4.376 1.0 18.95 ? 134 ARG A O 1 134 . A ATOM 1052 C CB . ARG A 1 134 ? 20.260 -3.992 4.446 1.0 27.06 ? 134 ARG A CB 1 134 . A ATOM 1053 C CG . ARG A 1 134 ? 20.039 -2.570 4.938 1.0 31.26 ? 134 ARG A CG 1 134 . A ATOM 1054 C CD . ARG A 1 134 ? 20.538 -1.540 3.925 1.0 35.51 ? 134 ARG A CD 1 134 . A ATOM 1055 N NE . ARG A 1 134 ? 19.943 -1.678 2.594 1.0 43.29 ? 134 ARG A NE 1 134 . A ATOM 1056 C CZ . ARG A 1 134 ? 20.643 -1.748 1.463 1.0 41.67 ? 134 ARG A CZ 1 134 . A ATOM 1057 N NH1 . ARG A 1 134 ? 21.971 -1.682 1.489 1.0 38.74 ? 134 ARG A NH1 1 134 . A ATOM 1058 N NH2 . ARG A 1 134 ? 20.015 -1.871 0.298 1.0 38.21 ? 134 ARG A NH2 1 134 . A ATOM 1059 N N . ILE A 1 135 ? 18.518 -6.796 4.500 1.0 18.58 ? 135 ILE A N 1 135 . A ATOM 1060 C CA . ILE A 1 135 ? 18.179 -7.919 3.635 1.0 17.5 ? 135 ILE A CA 1 135 . A ATOM 1061 C C . ILE A 1 135 ? 17.123 -7.430 2.659 1.0 13.27 ? 135 ILE A C 1 135 . A ATOM 1062 O O . ILE A 1 135 ? 16.103 -6.870 3.075 1.0 16.47 ? 135 ILE A O 1 135 . A ATOM 1063 C CB . ILE A 1 135 ? 17.670 -9.137 4.435 1.0 21.27 ? 135 ILE A CB 1 135 . A ATOM 1064 C CG1 . ILE A 1 135 ? 18.763 -9.633 5.389 1.0 29.64 ? 135 ILE A CG1 1 135 . A ATOM 1065 C CG2 . ILE A 1 135 ? 17.242 -10.267 3.486 1.0 14.76 ? 135 ILE A CG2 1 135 . A ATOM 1066 C CD1 . ILE A 1 135 ? 18.346 -10.803 6.267 1.0 30.51 ? 135 ILE A CD1 1 135 . A ATOM 1067 N N . TRP A 1 136 ? 17.371 -7.607 1.362 1.0 13.17 ? 136 TRP A N 1 136 . A ATOM 1068 C CA . TRP A 1 136 ? 16.380 -7.194 0.375 1.0 13.71 ? 136 TRP A CA 1 136 . A ATOM 1069 C C . TRP A 1 136 ? 16.385 -8.178 -0.786 1.0 11.69 ? 136 TRP A C 1 136 . A ATOM 1070 O O . TRP A 1 136 ? 17.166 -9.134 -0.820 1.0 12.93 ? 136 TRP A O 1 136 . A ATOM 1071 C CB . TRP A 1 136 ? 16.602 -5.740 -0.082 1.0 13.66 ? 136 TRP A CB 1 136 . A ATOM 1072 C CG . TRP A 1 136 ? 17.782 -5.462 -0.989 1.0 10.57 ? 136 TRP A CG 1 136 . A ATOM 1073 C CD1 . TRP A 1 136 ? 17.742 -5.302 -2.357 1.0 11.07 ? 136 TRP A CD1 1 136 . A ATOM 1074 C CD2 . TRP A 1 136 ? 19.147 -5.255 -0.605 1.0 13.25 ? 136 TRP A CD2 1 136 . A ATOM 1075 N NE1 . TRP A 1 136 ? 19.001 -5.037 -2.840 1.0 13.84 ? 136 TRP A NE1 1 136 . A ATOM 1076 C CE2 . TRP A 1 136 ? 19.879 -4.982 -1.787 1.0 13.24 ? 136 TRP A CE2 1 136 . A ATOM 1077 C CE3 . TRP A 1 136 ? 19.830 -5.271 0.620 1.0 14.05 ? 136 TRP A CE3 1 136 . A ATOM 1078 C CZ2 . TRP A 1 136 ? 21.256 -4.754 -1.777 1.0 13.54 ? 136 TRP A CZ2 1 136 . A ATOM 1079 C CZ3 . TRP A 1 136 ? 21.197 -5.033 0.623 1.0 19.8 ? 136 TRP A CZ3 1 136 . A ATOM 1080 C CH2 . TRP A 1 136 ? 21.896 -4.783 -0.570 1.0 21.92 ? 136 TRP A CH2 1 136 . A ATOM 1081 N N . THR A 1 137 ? 15.480 -7.945 -1.729 1.0 10.6 ? 137 THR A N 1 137 . A ATOM 1082 C CA . THR A 1 137 ? 15.237 -8.851 -2.841 1.0 11.79 ? 137 THR A CA 1 137 . A ATOM 1083 C C . THR A 1 137 ? 15.366 -8.098 -4.160 1.0 9.81 ? 137 THR A C 1 137 . A ATOM 1084 O O . THR A 1 137 ? 14.999 -6.921 -4.253 1.0 10.5 ? 137 THR A O 1 137 . A ATOM 1085 C CB . THR A 1 137 ? 13.828 -9.471 -2.724 1.0 10.16 ? 137 THR A CB 1 137 . A ATOM 1086 O OG1 . THR A 1 137 ? 13.731 -10.204 -1.501 1.0 9.52 ? 137 THR A OG1 1 137 . A ATOM 1087 C CG2 . THR A 1 137 ? 13.532 -10.423 -3.884 1.0 8.79 ? 137 THR A CG2 1 137 . A ATOM 1088 N N . VAL A 1 138 ? 15.908 -8.760 -5.173 1.0 10.04 ? 138 VAL A N 1 138 . A ATOM 1089 C CA . VAL A 1 138 ? 15.706 -8.331 -6.553 1.0 10.22 ? 138 VAL A CA 1 138 . A ATOM 1090 C C . VAL A 1 138 ? 15.009 -9.464 -7.287 1.0 13.72 ? 138 VAL A C 1 138 . A ATOM 1091 O O . VAL A 1 138 ? 15.344 -10.642 -7.099 1.0 9.21 ? 138 VAL A O 1 138 . A ATOM 1092 C CB . VAL A 1 138 ? 17.020 -7.936 -7.264 1.0 9.51 ? 138 VAL A CB 1 138 . A ATOM 1093 C CG1 . VAL A 1 138 ? 16.741 -7.553 -8.715 1.0 8.87 ? 138 VAL A CG1 1 138 . A ATOM 1094 C CG2 . VAL A 1 138 ? 17.670 -6.768 -6.551 1.0 11.74 ? 138 VAL A CG2 1 138 . A ATOM 1095 N N . VAL A 1 139 ? 14.010 -9.105 -8.091 1.0 11.31 ? 139 VAL A N 1 139 . A ATOM 1096 C CA . VAL A 1 139 ? 13.321 -10.043 -8.969 1.0 9.34 ? 139 VAL A CA 1 139 . A ATOM 1097 C C . VAL A 1 139 ? 13.739 -9.713 -10.388 1.0 9.73 ? 139 VAL A C 1 139 . A ATOM 1098 O O . VAL A 1 139 ? 13.757 -8.538 -10.777 1.0 9.02 ? 139 VAL A O 1 139 . A ATOM 1099 C CB . VAL A 1 139 ? 11.791 -9.962 -8.829 1.0 12.44 ? 139 VAL A CB 1 139 . A ATOM 1100 C CG1 . VAL A 1 139 ? 11.113 -10.955 -9.797 1.0 9.56 ? 139 VAL A CG1 1 139 . A ATOM 1101 C CG2 . VAL A 1 139 ? 11.371 -10.256 -7.390 1.0 11.93 ? 139 VAL A CG2 1 139 . A ATOM 1102 N N . LEU A 1 140 ? 14.090 -10.745 -11.147 1.0 8.12 ? 140 LEU A N 1 140 . A ATOM 1103 C CA . LEU A 1 140 ? 14.387 -10.631 -12.569 1.0 8.38 ? 140 LEU A CA 1 140 . A ATOM 1104 C C . LEU A 1 140 ? 13.285 -11.340 -13.333 1.0 13.49 ? 140 LEU A C 1 140 . A ATOM 1105 O O . LEU A 1 140 ? 12.884 -12.448 -12.957 1.0 9.46 ? 140 LEU A O 1 140 . A ATOM 1106 C CB . LEU A 1 140 ? 15.750 -11.257 -12.902 1.0 8.49 ? 140 LEU A CB 1 140 . A ATOM 1107 C CG . LEU A 1 140 ? 17.005 -10.613 -12.316 1.0 13.74 ? 140 LEU A CG 1 140 . A ATOM 1108 C CD1 . LEU A 1 140 ? 18.275 -11.355 -12.772 1.0 10.22 ? 140 LEU A CD1 1 140 . A ATOM 1109 C CD2 . LEU A 1 140 ? 17.084 -9.135 -12.709 1.0 14.9 ? 140 LEU A CD2 1 140 . A ATOM 1110 N N . GLU A 1 141 ? 12.789 -10.709 -14.395 1.0 11.34 ? 141 GLU A N 1 141 . A ATOM 1111 C CA . GLU A 1 141 ? 11.823 -11.363 -15.265 1.0 11.05 ? 141 GLU A CA 1 141 . A ATOM 1112 C C . GLU A 1 141 ? 12.174 -11.063 -16.711 1.0 11.52 ? 141 GLU A C 1 141 . A ATOM 1113 O O . GLU A 1 141 ? 12.351 -9.897 -17.090 1.0 12.75 ? 141 GLU A O 1 141 . A ATOM 1114 C CB . GLU A 1 141 ? 10.386 -10.919 -14.972 1.0 11.61 ? 141 GLU A CB 1 141 . A ATOM 1115 C CG . GLU A 1 141 ? 9.368 -11.642 -15.855 1.0 18.2 ? 141 GLU A CG 1 141 . A ATOM 1116 C CD . GLU A 1 141 ? 7.943 -11.397 -15.417 1.0 28.26 ? 141 GLU A CD 1 141 . A ATOM 1117 O OE1 . GLU A 1 141 ? 7.735 -11.062 -14.233 1.0 34.24 ? 141 GLU A OE1 1 141 . A ATOM 1118 O OE2 . GLU A 1 141 ? 7.030 -11.537 -16.255 1.0 34.63 ? 141 GLU A OE2 1 141 . A ATOM 1119 N N . SER A 1 142 ? 12.295 -12.119 -17.505 1.0 12.3 ? 142 SER A N 1 142 . A ATOM 1120 C CA . SER A 1 142 ? 12.591 -11.999 -18.920 1.0 12.36 ? 142 SER A CA 1 142 . A ATOM 1121 C C . SER A 1 142 ? 11.504 -12.704 -19.722 1.0 12.36 ? 142 SER A C 1 142 . A ATOM 1122 O O . SER A 1 142 ? 10.779 -13.556 -19.205 1.0 13.65 ? 142 SER A O 1 142 . A ATOM 1123 C CB . SER A 1 142 ? 13.967 -12.591 -19.255 1.0 15.88 ? 142 SER A CB 1 142 . A ATOM 1124 O OG . SER A 1 142 ? 14.005 -13.982 -18.983 1.0 14.53 ? 142 SER A OG 1 142 . A ATOM 1125 N N . TYR A 1 143 ? 11.376 -12.324 -20.992 1.0 10.36 ? 143 TYR A N 1 143 . A ATOM 1126 C CA . TYR A 1 143 ? 10.414 -12.981 -21.864 1.0 14.4 ? 143 TYR A CA 1 143 . A ATOM 1127 C C . TYR A 1 143 ? 10.989 -13.008 -23.267 1.0 16.91 ? 143 TYR A C 1 143 . A ATOM 1128 O O . TYR A 1 143 ? 11.896 -12.246 -23.604 1.0 12.52 ? 143 TYR A O 1 143 . A ATOM 1129 C CB . TYR A 1 143 ? 9.041 -12.278 -21.864 1.0 13.12 ? 143 TYR A CB 1 143 . A ATOM 1130 C CG . TYR A 1 143 ? 9.064 -10.907 -22.529 1.0 11.23 ? 143 TYR A CG 1 143 . A ATOM 1131 C CD1 . TYR A 1 143 ? 8.988 -10.779 -23.914 1.0 17.26 ? 143 TYR A CD1 1 143 . A ATOM 1132 C CD2 . TYR A 1 143 ? 9.178 -9.749 -21.772 1.0 13.71 ? 143 TYR A CD2 1 143 . A ATOM 1133 C CE1 . TYR A 1 143 ? 9.030 -9.538 -24.519 1.0 14.98 ? 143 TYR A CE1 1 143 . A ATOM 1134 C CE2 . TYR A 1 143 ? 9.216 -8.505 -22.371 1.0 14.99 ? 143 TYR A CE2 1 143 . A ATOM 1135 C CZ . TYR A 1 143 ? 9.136 -8.409 -23.742 1.0 16.36 ? 143 TYR A CZ 1 143 . A ATOM 1136 O OH . TYR A 1 143 ? 9.171 -7.186 -24.358 1.0 18.07 ? 143 TYR A OH 1 143 . A ATOM 1137 N N . VAL A 1 144 ? 10.452 -13.907 -24.074 1.0 12.24 ? 144 VAL A N 1 144 . A ATOM 1138 C CA . VAL A 1 144 ? 10.649 -13.897 -25.512 1.0 13.51 ? 144 VAL A CA 1 144 . A ATOM 1139 C C . VAL A 1 144 ? 9.262 -14.088 -26.105 1.0 16.39 ? 144 VAL A C 1 144 . A ATOM 1140 O O . VAL A 1 144 ? 8.403 -14.750 -25.511 1.0 16.11 ? 144 VAL A O 1 144 . A ATOM 1141 C CB . VAL A 1 144 ? 11.658 -14.985 -25.972 1.0 19.17 ? 144 VAL A CB 1 144 . A ATOM 1142 C CG1 . VAL A 1 144 ? 11.185 -16.368 -25.564 1.0 22.5 ? 144 VAL A CG1 1 144 . A ATOM 1143 C CG2 . VAL A 1 144 ? 11.923 -14.911 -27.488 1.0 22.9 ? 144 VAL A CG2 1 144 . A ATOM 1144 N N . VAL A 1 145 ? 9.016 -13.458 -27.250 1.0 14.85 ? 145 VAL A N 1 145 . A ATOM 1145 C CA . VAL A 1 145 ? 7.697 -13.522 -27.871 1.0 16.74 ? 145 VAL A CA 1 145 . A ATOM 1146 C C . VAL A 1 145 ? 7.869 -13.244 -29.353 1.0 16.92 ? 145 VAL A C 1 145 . A ATOM 1147 O O . VAL A 1 145 ? 8.838 -12.600 -29.768 1.0 17.63 ? 145 VAL A O 1 145 . A ATOM 1148 C CB . VAL A 1 145 ? 6.709 -12.528 -27.200 1.0 16.09 ? 145 VAL A CB 1 145 . A ATOM 1149 C CG1 . VAL A 1 145 ? 7.068 -11.081 -27.532 1.0 15.51 ? 145 VAL A CG1 1 145 . A ATOM 1150 C CG2 . VAL A 1 145 ? 5.260 -12.831 -27.594 1.0 15.23 ? 145 VAL A CG2 1 145 . A ATOM 1151 N N . ASP A 1 146 ? 6.932 -13.755 -30.157 1.0 17.67 ? 146 ASP A N 1 146 . A ATOM 1152 C CA . ASP A 1 146 ? 6.927 -13.464 -31.584 1.0 19.37 ? 146 ASP A CA 1 146 . A ATOM 1153 C C . ASP A 1 146 ? 6.737 -11.975 -31.823 1.0 20.05 ? 146 ASP A C 1 146 . A ATOM 1154 O O . ASP A 1 146 ? 5.964 -11.314 -31.131 1.0 20.98 ? 146 ASP A O 1 146 . A ATOM 1155 C CB . ASP A 1 146 ? 5.808 -14.228 -32.296 1.0 20.1 ? 146 ASP A CB 1 146 . A ATOM 1156 C CG . ASP A 1 146 ? 6.088 -15.713 -32.421 1.0 25.86 ? 146 ASP A CG 1 146 . A ATOM 1157 O OD1 . ASP A 1 146 ? 7.262 -16.123 -32.303 1.0 19.87 ? 146 ASP A OD1 1 146 . A ATOM 1158 O OD2 . ASP A 1 146 ? 5.120 -16.469 -32.653 1.0 21.64 ? 146 ASP A OD2 1 146 . A ATOM 1159 N N . MET A 1 147 ? 7.431 -11.454 -32.828 1.0 21.52 ? 147 MET A N 1 147 . A ATOM 1160 C CA . MET A 1 147 ? 7.290 -10.060 -33.208 1.0 34.97 ? 147 MET A CA 1 147 . A ATOM 1161 C C . MET A 1 147 ? 6.466 -9.994 -34.481 1.0 39.04 ? 147 MET A C 1 147 . A ATOM 1162 O O . MET A 1 147 ? 6.970 -10.377 -35.546 1.0 51.11 ? 147 MET A O 1 147 . A ATOM 1163 C CB . MET A 1 147 ? 8.662 -9.424 -33.425 1.0 40.81 ? 147 MET A CB 1 147 . A ATOM 1164 C CG . MET A 1 147 ? 8.759 -7.981 -32.977 1.0 47.21 ? 147 MET A CG 1 147 . A ATOM 1165 S SD . MET A 1 147 ? 10.432 -7.344 -33.178 1.0 59.82 ? 147 MET A SD 1 147 . A ATOM 1166 C CE . MET A 1 147 ? 10.712 -7.659 -34.921 1.0 63.01 ? 147 MET A CE 1 147 . A ATOM 1167 N N . PRO A 1 148 ? 5.200 -9.542 -34.428 1.0 40.11 ? 148 PRO A N 1 148 . A ATOM 1168 C CA . PRO A 1 148 ? 4.276 -9.423 -35.569 1.0 54.96 ? 148 PRO A CA 1 148 . A ATOM 1169 C C . PRO A 1 148 ? 4.853 -8.696 -36.786 1.0 57.93 ? 148 PRO A C 1 148 . A ATOM 1170 O O . PRO A 1 148 ? 5.819 -7.940 -36.667 1.0 62.32 ? 148 PRO A O 1 148 . A ATOM 1171 C CB . PRO A 1 148 ? 3.104 -8.631 -34.979 1.0 52.35 ? 148 PRO A CB 1 148 . A ATOM 1172 C CG . PRO A 1 148 ? 3.113 -9.002 -33.538 1.0 46.36 ? 148 PRO A CG 1 148 . A ATOM 1173 C CD . PRO A 1 148 ? 4.563 -9.121 -33.168 1.0 38.42 ? 148 PRO A CD 1 148 . A ATOM 1174 N N . SER A 1 152 ? 4.446 -1.716 -35.030 1.0 87.67 ? 152 SER A N 1 152 . A ATOM 1175 C CA . SER A 1 152 ? 4.103 -3.110 -34.770 1.0 87.06 ? 152 SER A CA 1 152 . A ATOM 1176 C C . SER A 1 152 ? 5.232 -3.814 -34.032 1.0 83.54 ? 152 SER A C 1 152 . A ATOM 1177 O O . SER A 1 152 ? 5.014 -4.455 -33.004 1.0 81.7 ? 152 SER A O 1 152 . A ATOM 1178 C CB . SER A 1 152 ? 3.798 -3.845 -36.077 1.0 89.42 ? 152 SER A CB 1 152 . A ATOM 1179 O OG . SER A 1 152 ? 2.811 -3.162 -36.828 1.0 93.09 ? 152 SER A OG 1 152 . A ATOM 1180 N N . GLU A 1 153 ? 6.444 -3.691 -34.577 1.0 83.24 ? 153 GLU A N 1 153 . A ATOM 1181 C CA . GLU A 1 153 ? 7.608 -4.314 -33.956 1.0 81.59 ? 153 GLU A CA 1 153 . A ATOM 1182 C C . GLU A 1 153 ? 7.955 -3.628 -32.640 1.0 81.52 ? 153 GLU A C 1 153 . A ATOM 1183 O O . GLU A 1 153 ? 8.167 -4.290 -31.616 1.0 79.3 ? 153 GLU A O 1 153 . A ATOM 1184 C CB . GLU A 1 153 ? 8.794 -4.274 -34.922 1.0 82.66 ? 153 GLU A CB 1 153 . A ATOM 1185 C CG . GLU A 1 153 ? 8.443 -4.681 -36.348 1.0 84.69 ? 153 GLU A CG 1 153 . A ATOM 1186 C CD . GLU A 1 153 ? 9.643 -4.662 -37.275 1.0 87.6 ? 153 GLU A CD 1 153 . A ATOM 1187 O OE1 . GLU A 1 153 ? 10.785 -4.641 -36.768 1.0 88.31 ? 153 GLU A OE1 1 153 . A ATOM 1188 O OE2 . GLU A 1 153 ? 9.446 -4.668 -38.509 1.0 88.61 ? 153 GLU A OE2 1 153 . A ATOM 1189 N N . ASP A 1 154 ? 8.015 -2.295 -32.650 1.0 80.77 ? 154 ASP A N 1 154 . A ATOM 1190 C CA . ASP A 1 154 ? 8.281 -1.557 -31.423 1.0 75.87 ? 154 ASP A CA 1 154 . A ATOM 1191 C C . ASP A 1 154 ? 7.081 -1.554 -30.484 1.0 67.46 ? 154 ASP A C 1 154 . A ATOM 1192 O O . ASP A 1 154 ? 7.260 -1.405 -29.271 1.0 65.71 ? 154 ASP A O 1 154 . A ATOM 1193 C CB . ASP A 1 154 ? 8.691 -0.122 -31.756 1.0 79.77 ? 154 ASP A CB 1 154 . A ATOM 1194 C CG . ASP A 1 154 ? 9.588 0.487 -30.699 1.0 81.0 ? 154 ASP A CG 1 154 . A ATOM 1195 O OD1 . ASP A 1 154 ? 10.286 -0.275 -29.996 1.0 80.34 ? 154 ASP A OD1 1 154 . A ATOM 1196 O OD2 . ASP A 1 154 ? 9.591 1.729 -30.565 1.0 84.52 ? 154 ASP A OD2 1 154 . A ATOM 1197 N N . ASP A 1 155 ? 5.867 -1.723 -31.019 1.0 59.19 ? 155 ASP A N 1 155 . A ATOM 1198 C CA . ASP A 1 155 ? 4.667 -1.717 -30.187 1.0 51.82 ? 155 ASP A CA 1 155 . A ATOM 1199 C C . ASP A 1 155 ? 4.587 -2.958 -29.310 1.0 41.93 ? 155 ASP A C 1 155 . A ATOM 1200 O O . ASP A 1 155 ? 4.242 -2.866 -28.125 1.0 43.41 ? 155 ASP A O 1 155 . A ATOM 1201 C CB . ASP A 1 155 ? 3.422 -1.613 -31.064 1.0 54.47 ? 155 ASP A CB 1 155 . A ATOM 1202 C CG . ASP A 1 155 ? 3.252 -0.239 -31.662 1.0 63.77 ? 155 ASP A CG 1 155 . A ATOM 1203 O OD1 . ASP A 1 155 ? 3.582 0.749 -30.971 1.0 62.29 ? 155 ASP A OD1 1 155 . A ATOM 1204 O OD2 . ASP A 1 155 ? 2.792 -0.149 -32.822 1.0 72.37 ? 155 ASP A OD2 1 155 . A ATOM 1205 N N . THR A 1 156 ? 4.889 -4.127 -29.875 1.0 34.92 ? 156 THR A N 1 156 . A ATOM 1206 C CA . THR A 1 156 ? 4.874 -5.356 -29.087 1.0 32.32 ? 156 THR A CA 1 156 . A ATOM 1207 C C . THR A 1 156 ? 5.819 -5.249 -27.903 1.0 31.75 ? 156 THR A C 1 156 . A ATOM 1208 O O . THR A 1 156 ? 5.445 -5.550 -26.763 1.0 25.23 ? 156 THR A O 1 156 . A ATOM 1209 C CB . THR A 1 156 ? 5.257 -6.553 -29.961 1.0 36.13 ? 156 THR A CB 1 156 . A ATOM 1210 O OG1 . THR A 1 156 ? 4.249 -6.767 -30.953 1.0 38.65 ? 156 THR A OG1 1 156 . A ATOM 1211 C CG2 . THR A 1 156 ? 5.405 -7.809 -29.115 1.0 30.41 ? 156 THR A CG2 1 156 . A ATOM 1212 N N . ARG A 1 157 ? 7.056 -4.828 -28.158 1.0 32.19 ? 157 ARG A N 1 157 . A ATOM 1213 C CA . ARG A 1 157 ? 8.022 -4.695 -27.075 1.0 33.85 ? 157 ARG A CA 1 157 . A ATOM 1214 C C . ARG A 1 157 ? 7.561 -3.648 -26.073 1.0 23.97 ? 157 ARG A C 1 157 . A ATOM 1215 O O . ARG A 1 157 ? 7.624 -3.868 -24.859 1.0 21.41 ? 157 ARG A O 1 157 . A ATOM 1216 C CB . ARG A 1 157 ? 9.394 -4.340 -27.648 1.0 39.56 ? 157 ARG A CB 1 157 . A ATOM 1217 C CG . ARG A 1 157 ? 10.560 -4.650 -26.725 1.0 49.89 ? 157 ARG A CG 1 157 . A ATOM 1218 C CD . ARG A 1 157 ? 11.854 -4.183 -27.365 1.0 64.06 ? 157 ARG A CD 1 157 . A ATOM 1219 N NE . ARG A 1 157 ? 11.714 -2.825 -27.889 1.0 76.38 ? 157 ARG A NE 1 157 . A ATOM 1220 C CZ . ARG A 1 157 ? 11.861 -1.717 -27.165 1.0 83.25 ? 157 ARG A CZ 1 157 . A ATOM 1221 N NH1 . ARG A 1 157 ? 12.158 -1.795 -25.873 1.0 84.47 ? 157 ARG A NH1 1 157 . A ATOM 1222 N NH2 . ARG A 1 157 ? 11.709 -0.526 -27.732 1.0 86.04 ? 157 ARG A NH2 1 157 . A ATOM 1223 N N . MET A 1 158 ? 7.058 -2.513 -26.571 1.0 23.17 ? 158 MET A N 1 158 . A ATOM 1224 C CA . MET A 1 158 ? 6.609 -1.439 -25.692 1.0 27.42 ? 158 MET A CA 1 158 . A ATOM 1225 C C . MET A 1 158 ? 5.465 -1.903 -24.791 1.0 23.72 ? 158 MET A C 1 158 . A ATOM 1226 O O . MET A 1 158 ? 5.460 -1.639 -23.580 1.0 19.63 ? 158 MET A O 1 158 . A ATOM 1227 C CB . MET A 1 158 ? 6.191 -0.246 -26.546 1.0 30.04 ? 158 MET A CB 1 158 . A ATOM 1228 C CG . MET A 1 158 ? 6.276 1.088 -25.874 1.0 41.58 ? 158 MET A CG 1 158 . A ATOM 1229 S SD . MET A 1 158 ? 6.536 2.431 -27.062 1.0 44.2 ? 158 MET A SD 1 158 . A ATOM 1230 C CE . MET A 1 158 ? 8.241 2.160 -27.539 1.0 53.77 ? 158 MET A CE 1 158 . A ATOM 1231 N N . PHE A 1 159 ? 4.489 -2.606 -25.371 1.0 23.47 ? 159 PHE A N 1 159 . A ATOM 1232 C CA . PHE A 1 159 ? 3.372 -3.130 -24.591 1.0 22.92 ? 159 PHE A CA 1 159 . A ATOM 1233 C C . PHE A 1 159 ? 3.848 -4.170 -23.587 1.0 20.0 ? 159 PHE A C 1 159 . A ATOM 1234 O O . PHE A 1 159 ? 3.567 -4.067 -22.385 1.0 17.65 ? 159 PHE A O 1 159 . A ATOM 1235 C CB . PHE A 1 159 ? 2.316 -3.723 -25.529 1.0 23.66 ? 159 PHE A CB 1 159 . A ATOM 1236 C CG . PHE A 1 159 ? 1.219 -4.464 -24.815 1.0 27.73 ? 159 PHE A CG 1 159 . A ATOM 1237 C CD1 . PHE A 1 159 ? 0.167 -3.778 -24.224 1.0 28.7 ? 159 PHE A CD1 1 159 . A ATOM 1238 C CD2 . PHE A 1 159 ? 1.236 -5.852 -24.741 1.0 28.07 ? 159 PHE A CD2 1 159 . A ATOM 1239 C CE1 . PHE A 1 159 ? -0.846 -4.461 -23.564 1.0 29.25 ? 159 PHE A CE1 1 159 . A ATOM 1240 C CE2 . PHE A 1 159 ? 0.227 -6.542 -24.081 1.0 23.41 ? 159 PHE A CE2 1 159 . A ATOM 1241 C CZ . PHE A 1 159 ? -0.816 -5.850 -23.494 1.0 23.01 ? 159 PHE A CZ 1 159 . A ATOM 1242 N N . ALA A 1 160 ? 4.584 -5.182 -24.060 1.0 16.3 ? 160 ALA A N 1 160 . A ATOM 1243 C CA . ALA A 1 160 ? 5.012 -6.258 -23.165 1.0 17.91 ? 160 ALA A CA 1 160 . A ATOM 1244 C C . ALA A 1 160 ? 5.925 -5.748 -22.055 1.0 14.74 ? 160 ALA A C 1 160 . A ATOM 1245 O O . ALA A 1 160 ? 5.800 -6.174 -20.899 1.0 13.86 ? 160 ALA A O 1 160 . A ATOM 1246 C CB . ALA A 1 160 ? 5.708 -7.360 -23.966 1.0 21.32 ? 160 ALA A CB 1 160 . A ATOM 1247 N N . ASP A 1 161 ? 6.862 -4.850 -22.382 1.0 13.62 ? 161 ASP A N 1 161 . A ATOM 1248 C CA . ASP A 1 161 ? 7.739 -4.300 -21.347 1.0 16.04 ? 161 ASP A CA 1 161 . A ATOM 1249 C C . ASP A 1 161 ? 6.941 -3.559 -20.279 1.0 15.1 ? 161 ASP A C 1 161 . A ATOM 1250 O O . ASP A 1 161 ? 7.241 -3.665 -19.085 1.0 14.08 ? 161 ASP A O 1 161 . A ATOM 1251 C CB . ASP A 1 161 ? 8.775 -3.348 -21.957 1.0 15.86 ? 161 ASP A CB 1 161 . A ATOM 1252 C CG . ASP A 1 161 ? 9.858 -4.069 -22.756 1.0 22.29 ? 161 ASP A CG 1 161 . A ATOM 1253 O OD1 . ASP A 1 161 ? 9.967 -5.306 -22.659 1.0 17.15 ? 161 ASP A OD1 1 161 . A ATOM 1254 O OD2 . ASP A 1 161 ? 10.606 -3.385 -23.487 1.0 22.88 ? 161 ASP A OD2 1 161 . A ATOM 1255 N N . THR A 1 162 ? 5.950 -2.759 -20.691 1.0 13.67 ? 162 THR A N 1 162 . A ATOM 1256 C CA . THR A 1 162 ? 5.212 -1.967 -19.709 1.0 19.85 ? 162 THR A CA 1 162 . A ATOM 1257 C C . THR A 1 162 ? 4.384 -2.867 -18.795 1.0 15.05 ? 162 THR A C 1 162 . A ATOM 1258 O O . THR A 1 162 ? 4.324 -2.645 -17.579 1.0 14.58 ? 162 THR A O 1 162 . A ATOM 1259 C CB . THR A 1 162 ? 4.336 -0.924 -20.418 1.0 18.06 ? 162 THR A CB 1 162 . A ATOM 1260 O OG1 . THR A 1 162 ? 5.162 -0.034 -21.191 1.0 18.59 ? 162 THR A OG1 1 162 . A ATOM 1261 C CG2 . THR A 1 162 ? 3.527 -0.107 -19.405 1.0 19.75 ? 162 THR A CG2 1 162 . A ATOM 1262 N N . VAL A 1 163 ? 3.775 -3.917 -19.350 1.0 17.01 ? 163 VAL A N 1 163 . A ATOM 1263 C CA . VAL A 1 163 ? 3.033 -4.873 -18.524 1.0 17.28 ? 163 VAL A CA 1 163 . A ATOM 1264 C C . VAL A 1 163 ? 3.957 -5.569 -17.527 1.0 13.11 ? 163 VAL A C 1 163 . A ATOM 1265 O O . VAL A 1 163 ? 3.633 -5.694 -16.340 1.0 15.09 ? 163 VAL A O 1 163 . A ATOM 1266 C CB . VAL A 1 163 ? 2.300 -5.892 -19.412 1.0 16.14 ? 163 VAL A CB 1 163 . A ATOM 1267 C CG1 . VAL A 1 163 ? 1.737 -7.032 -18.554 1.0 14.47 ? 163 VAL A CG1 1 163 . A ATOM 1268 C CG2 . VAL A 1 163 ? 1.206 -5.192 -20.194 1.0 12.77 ? 163 VAL A CG2 1 163 . A ATOM 1269 N N . VAL A 1 164 ? 5.104 -6.065 -17.995 1.0 13.48 ? 164 VAL A N 1 164 . A ATOM 1270 C CA . VAL A 1 164 ? 6.006 -6.778 -17.086 1.0 10.8 ? 164 VAL A CA 1 164 . A ATOM 1271 C C . VAL A 1 164 ? 6.465 -5.848 -15.977 1.0 11.97 ? 164 VAL A C 1 164 . A ATOM 1272 O O . VAL A 1 164 ? 6.502 -6.230 -14.802 1.0 11.34 ? 164 VAL A O 1 164 . A ATOM 1273 C CB . VAL A 1 164 ? 7.203 -7.368 -17.864 1.0 12.94 ? 164 VAL A CB 1 164 . A ATOM 1274 C CG1 . VAL A 1 164 ? 8.303 -7.826 -16.905 1.0 16.37 ? 164 VAL A CG1 1 164 . A ATOM 1275 C CG2 . VAL A 1 164 ? 6.747 -8.536 -18.771 1.0 11.57 ? 164 VAL A CG2 1 164 . A ATOM 1276 N N . LYS A 1 165 ? 6.795 -4.600 -16.331 1.0 12.04 ? 165 LYS A N 1 165 . A ATOM 1277 C CA . LYS A 1 165 ? 7.241 -3.639 -15.328 1.0 11.25 ? 165 LYS A CA 1 165 . A ATOM 1278 C C . LYS A 1 165 ? 6.140 -3.345 -14.320 1.0 13.57 ? 165 LYS A C 1 165 . A ATOM 1279 O O . LYS A 1 165 ? 6.395 -3.299 -13.111 1.0 14.18 ? 165 LYS A O 1 165 . A ATOM 1280 C CB . LYS A 1 165 ? 7.706 -2.347 -16.004 1.0 13.14 ? 165 LYS A CB 1 165 . A ATOM 1281 C CG . LYS A 1 165 ? 9.089 -2.464 -16.661 1.0 26.29 ? 165 LYS A CG 1 165 . A ATOM 1282 C CD . LYS A 1 165 ? 9.591 -1.135 -17.235 1.0 35.28 ? 165 LYS A CD 1 165 . A ATOM 1283 C CE . LYS A 1 165 ? 8.871 -0.777 -18.527 1.0 45.51 ? 165 LYS A CE 1 165 . A ATOM 1284 N NZ . LYS A 1 165 ? 9.379 0.483 -19.154 1.0 54.25 ? 165 LYS A NZ 1 165 . A ATOM 1285 N N . LEU A 1 166 ? 4.908 -3.142 -14.797 1.0 10.64 ? 166 LEU A N 1 166 . A ATOM 1286 C CA . LEU A 1 166 ? 3.799 -2.878 -13.883 1.0 11.85 ? 166 LEU A CA 1 166 . A ATOM 1287 C C . LEU A 1 166 ? 3.525 -4.070 -12.976 1.0 10.88 ? 166 LEU A C 1 166 . A ATOM 1288 O O . LEU A 1 166 ? 3.181 -3.899 -11.799 1.0 9.55 ? 166 LEU A O 1 166 . A ATOM 1289 C CB . LEU A 1 166 ? 2.547 -2.519 -14.676 1.0 10.52 ? 166 LEU A CB 1 166 . A ATOM 1290 C CG . LEU A 1 166 ? 2.584 -1.123 -15.269 1.0 11.8 ? 166 LEU A CG 1 166 . A ATOM 1291 C CD1 . LEU A 1 166 ? 1.448 -0.953 -16.271 1.0 15.46 ? 166 LEU A CD1 1 166 . A ATOM 1292 C CD2 . LEU A 1 166 ? 2.485 -0.102 -14.133 1.0 16.36 ? 166 LEU A CD2 1 166 . A ATOM 1293 N N . ASN A 1 167 ? 3.643 -5.286 -13.511 1.0 11.02 ? 167 ASN A N 1 167 . A ATOM 1294 C CA . ASN A 1 167 ? 3.401 -6.481 -12.707 1.0 8.15 ? 167 ASN A CA 1 167 . A ATOM 1295 C C . ASN A 1 167 ? 4.505 -6.705 -11.678 1.0 10.77 ? 167 ASN A C 1 167 . A ATOM 1296 O O . ASN A 1 167 ? 4.230 -7.127 -10.549 1.0 11.73 ? 167 ASN A O 1 167 . A ATOM 1297 C CB . ASN A 1 167 ? 3.254 -7.703 -13.621 1.0 7.43 ? 167 ASN A CB 1 167 . A ATOM 1298 C CG . ASN A 1 167 ? 1.930 -7.722 -14.328 1.0 11.8 ? 167 ASN A CG 1 167 . A ATOM 1299 O OD1 . ASN A 1 167 ? 1.015 -6.991 -13.946 1.0 13.09 ? 167 ASN A OD1 1 167 . A ATOM 1300 N ND2 . ASN A 1 167 ? 1.801 -8.569 -15.355 1.0 10.06 ? 167 ASN A ND2 1 167 . A ATOM 1301 N N . LEU A 1 168 ? 5.759 -6.444 -12.044 1.0 9.86 ? 168 LEU A N 1 168 . A ATOM 1302 C CA . LEU A 1 168 ? 6.822 -6.501 -11.043 1.0 8.53 ? 168 LEU A CA 1 168 . A ATOM 1303 C C . LEU A 1 168 ? 6.568 -5.503 -9.925 1.0 11.38 ? 168 LEU A C 1 168 . A ATOM 1304 O O . LEU A 1 168 ? 6.799 -5.801 -8.749 1.0 11.12 ? 168 LEU A O 1 168 . A ATOM 1305 C CB . LEU A 1 168 ? 8.173 -6.231 -11.692 1.0 8.16 ? 168 LEU A CB 1 168 . A ATOM 1306 C CG . LEU A 1 168 ? 8.708 -7.363 -12.563 1.0 12.6 ? 168 LEU A CG 1 168 . A ATOM 1307 C CD1 . LEU A 1 168 ? 9.957 -6.875 -13.294 1.0 15.51 ? 168 LEU A CD1 1 168 . A ATOM 1308 C CD2 . LEU A 1 168 ? 9.014 -8.593 -11.714 1.0 12.69 ? 168 LEU A CD2 1 168 . A ATOM 1309 N N . GLN A 1 169 ? 6.080 -4.314 -10.274 1.0 7.17 ? 169 GLN A N 1 169 . A ATOM 1310 C CA . GLN A 1 169 ? 5.768 -3.321 -9.254 1.0 9.29 ? 169 GLN A CA 1 169 . A ATOM 1311 C C . GLN A 1 169 ? 4.648 -3.797 -8.337 1.0 12.62 ? 169 GLN A C 1 169 . A ATOM 1312 O O . GLN A 1 169 ? 4.696 -3.573 -7.119 1.0 12.93 ? 169 GLN A O 1 169 . A ATOM 1313 C CB . GLN A 1 169 ? 5.397 -2.007 -9.924 1.0 9.12 ? 169 GLN A CB 1 169 . A ATOM 1314 C CG . GLN A 1 169 ? 5.000 -0.894 -8.976 1.0 12.66 ? 169 GLN A CG 1 169 . A ATOM 1315 C CD . GLN A 1 169 ? 4.570 0.333 -9.746 1.0 19.52 ? 169 GLN A CD 1 169 . A ATOM 1316 O OE1 . GLN A 1 169 ? 3.404 0.476 -10.110 1.0 21.81 ? 169 GLN A OE1 1 169 . A ATOM 1317 N NE2 . GLN A 1 169 ? 5.518 1.216 -10.018 1.0 19.85 ? 169 GLN A NE2 1 169 . A ATOM 1318 N N . LYS A 1 170 ? 3.625 -4.449 -8.895 1.0 8.0 ? 170 LYS A N 1 170 . A ATOM 1319 C CA . LYS A 1 170 ? 2.549 -4.943 -8.041 1.0 14.13 ? 170 LYS A CA 1 170 . A ATOM 1320 C C . LYS A 1 170 ? 3.071 -5.994 -7.071 1.0 13.08 ? 170 LYS A C 1 170 . A ATOM 1321 O O . LYS A 1 170 ? 2.755 -5.958 -5.874 1.0 10.45 ? 170 LYS A O 1 170 . A ATOM 1322 C CB . LYS A 1 170 ? 1.394 -5.511 -8.873 1.0 12.19 ? 170 LYS A CB 1 170 . A ATOM 1323 C CG . LYS A 1 170 ? 0.339 -6.169 -7.977 1.0 7.8 ? 170 LYS A CG 1 170 . A ATOM 1324 C CD . LYS A 1 170 ? -0.991 -6.432 -8.666 1.0 8.55 ? 170 LYS A CD 1 170 . A ATOM 1325 C CE . LYS A 1 170 ? -1.912 -7.237 -7.735 1.0 15.0 ? 170 LYS A CE 1 170 . A ATOM 1326 N NZ . LYS A 1 170 ? -3.120 -7.737 -8.470 1.0 10.11 ? 170 LYS A NZ 1 170 . A ATOM 1327 N N . LEU A 1 171 ? 3.890 -6.927 -7.572 1.0 12.23 ? 171 LEU A N 1 171 . A ATOM 1328 C CA . LEU A 1 171 ? 4.548 -7.897 -6.707 1.0 12.27 ? 171 LEU A CA 1 171 . A ATOM 1329 C C . LEU A 1 171 ? 5.306 -7.198 -5.589 1.0 11.5 ? 171 LEU A C 1 171 . A ATOM 1330 O O . LEU A 1 171 ? 5.215 -7.600 -4.423 1.0 10.51 ? 171 LEU A O 1 171 . A ATOM 1331 C CB . LEU A 1 171 ? 5.490 -8.786 -7.534 1.0 8.15 ? 171 LEU A CB 1 171 . A ATOM 1332 C CG . LEU A 1 171 ? 6.390 -9.783 -6.802 1.0 11.56 ? 171 LEU A CG 1 171 . A ATOM 1333 C CD1 . LEU A 1 171 ? 5.570 -10.816 -6.047 1.0 11.25 ? 171 LEU A CD1 1 171 . A ATOM 1334 C CD2 . LEU A 1 171 ? 7.352 -10.490 -7.776 1.0 11.09 ? 171 LEU A CD2 1 171 . A ATOM 1335 N N . ALA A 1 172 ? 6.023 -6.117 -5.918 1.0 8.79 ? 172 ALA A N 1 172 . A ATOM 1336 C CA . ALA A 1 172 ? 6.753 -5.367 -4.895 1.0 11.5 ? 172 ALA A CA 1 172 . A ATOM 1337 C C . ALA A 1 172 ? 5.814 -4.815 -3.824 1.0 13.96 ? 172 ALA A C 1 172 . A ATOM 1338 O O . ALA A 1 172 ? 6.090 -4.942 -2.621 1.0 9.74 ? 172 ALA A O 1 172 . A ATOM 1339 C CB . ALA A 1 172 ? 7.552 -4.233 -5.542 1.0 10.17 ? 172 ALA A CB 1 172 . A ATOM 1340 N N . THR A 1 173 ? 4.698 -4.196 -4.239 1.0 11.37 ? 173 THR A N 1 173 . A ATOM 1341 C CA . THR A 1 173 ? 3.761 -3.632 -3.262 1.0 9.44 ? 173 THR A CA 1 173 . A ATOM 1342 C C . THR A 1 173 ? 3.164 -4.712 -2.365 1.0 13.01 ? 173 THR A C 1 173 . A ATOM 1343 O O . THR A 1 173 ? 2.950 -4.489 -1.165 1.0 13.06 ? 173 THR A O 1 173 . A ATOM 1344 C CB . THR A 1 173 ? 2.626 -2.882 -3.962 1.0 17.27 ? 173 THR A CB 1 173 . A ATOM 1345 O OG1 . THR A 1 173 ? 1.803 -3.823 -4.669 1.0 24.09 ? 173 THR A OG1 1 173 . A ATOM 1346 C CG2 . THR A 1 173 ? 3.168 -1.832 -4.927 1.0 8.25 ? 173 THR A CG2 1 173 . A ATOM 1347 N N . VAL A 1 174 ? 2.831 -5.867 -2.939 1.0 7.79 ? 174 VAL A N 1 174 . A ATOM 1348 C CA . VAL A 1 174 ? 2.254 -6.956 -2.146 1.0 9.89 ? 174 VAL A CA 1 174 . A ATOM 1349 C C . VAL A 1 174 ? 3.253 -7.446 -1.106 1.0 13.72 ? 174 VAL A C 1 174 . A ATOM 1350 O O . VAL A 1 174 ? 2.929 -7.578 0.081 1.0 12.12 ? 174 VAL A O 1 174 . A ATOM 1351 C CB . VAL A 1 174 ? 1.795 -8.106 -3.064 1.0 13.71 ? 174 VAL A CB 1 174 . A ATOM 1352 C CG1 . VAL A 1 174 ? 1.453 -9.366 -2.226 1.0 12.65 ? 174 VAL A CG1 1 174 . A ATOM 1353 C CG2 . VAL A 1 174 ? 0.584 -7.663 -3.895 1.0 10.91 ? 174 VAL A CG2 1 174 . A ATOM 1354 N N . ALA A 1 175 ? 4.480 -7.752 -1.540 1.0 11.21 ? 175 ALA A N 1 175 . A ATOM 1355 C CA . ALA A 1 175 ? 5.474 -8.272 -0.602 1.0 10.09 ? 175 ALA A CA 1 175 . A ATOM 1356 C C . ALA A 1 175 ? 5.818 -7.249 0.468 1.0 12.56 ? 175 ALA A C 1 175 . A ATOM 1357 O O . ALA A 1 175 ? 5.998 -7.603 1.640 1.0 10.02 ? 175 ALA A O 1 175 . A ATOM 1358 C CB . ALA A 1 175 ? 6.741 -8.701 -1.345 1.0 10.79 ? 175 ALA A CB 1 175 . A ATOM 1359 N N . GLU A 1 176 ? 5.937 -5.972 0.085 1.0 11.45 ? 176 GLU A N 1 176 . A ATOM 1360 C CA . GLU A 1 176 ? 6.285 -4.953 1.071 1.0 9.38 ? 176 GLU A CA 1 176 . A ATOM 1361 C C . GLU A 1 176 ? 5.144 -4.719 2.053 1.0 13.16 ? 176 GLU A C 1 176 . A ATOM 1362 O O . GLU A 1 176 ? 5.389 -4.467 3.236 1.0 11.88 ? 176 GLU A O 1 176 . A ATOM 1363 C CB . GLU A 1 176 ? 6.705 -3.659 0.352 1.0 8.25 ? 176 GLU A CB 1 176 . A ATOM 1364 C CG . GLU A 1 176 ? 8.066 -3.853 -0.341 1.0 8.55 ? 176 GLU A CG 1 176 . A ATOM 1365 C CD . GLU A 1 176 ? 8.463 -2.749 -1.304 1.0 15.17 ? 176 GLU A CD 1 176 . A ATOM 1366 O OE1 . GLU A 1 176 ? 7.743 -1.730 -1.422 1.0 15.78 ? 176 GLU A OE1 1 176 . A ATOM 1367 O OE2 . GLU A 1 176 ? 9.518 -2.910 -1.958 1.0 12.61 ? 176 GLU A OE2 1 176 . A ATOM 1368 N N . ALA A 1 177 ? 3.895 -4.820 1.599 1.0 10.91 ? 177 ALA A N 1 177 . A ATOM 1369 C CA . ALA A 1 177 ? 2.778 -4.784 2.535 1.0 10.66 ? 177 ALA A CA 1 177 . A ATOM 1370 C C . ALA A 1 177 ? 2.861 -5.924 3.544 1.0 10.62 ? 177 ALA A C 1 177 . A ATOM 1371 O O . ALA A 1 177 ? 2.579 -5.732 4.732 1.0 10.28 ? 177 ALA A O 1 177 . A ATOM 1372 C CB . ALA A 1 177 ? 1.450 -4.850 1.775 1.0 10.66 ? 177 ALA A CB 1 177 . A ATOM 1373 N N . MET A 1 178 ? 3.207 -7.126 3.083 1.0 10.59 ? 178 MET A N 1 178 . A ATOM 1374 C CA . MET A 1 178 ? 3.260 -8.282 3.978 1.0 11.7 ? 178 MET A CA 1 178 . A ATOM 1375 C C . MET A 1 178 ? 4.429 -8.201 4.948 1.0 14.16 ? 178 MET A C 1 178 . A ATOM 1376 O O . MET A 1 178 ? 4.348 -8.743 6.059 1.0 10.43 ? 178 MET A O 1 178 . A ATOM 1377 C CB . MET A 1 178 ? 3.351 -9.567 3.158 1.0 10.61 ? 178 MET A CB 1 178 . A ATOM 1378 C CG . MET A 1 178 ? 2.021 -10.029 2.586 1.0 12.68 ? 178 MET A CG 1 178 . A ATOM 1379 S SD . MET A 1 178 ? 2.243 -11.528 1.604 1.0 16.09 ? 178 MET A SD 1 178 . A ATOM 1380 C CE . MET A 1 178 ? 0.611 -12.268 1.706 1.0 26.98 ? 178 MET A CE 1 178 . A ATOM 1381 N N . ALA A 1 179 ? 5.512 -7.526 4.554 1.0 12.69 ? 179 ALA A N 1 179 . A ATOM 1382 C CA . ALA A 1 179 ? 6.728 -7.487 5.354 1.0 12.84 ? 179 ALA A CA 1 179 . A ATOM 1383 C C . ALA A 1 179 ? 6.717 -6.406 6.432 1.0 13.59 ? 179 ALA A C 1 179 . A ATOM 1384 O O . ALA A 1 179 ? 7.656 -6.363 7.234 1.0 16.99 ? 179 ALA A O 1 179 . A ATOM 1385 C CB . ALA A 1 179 ? 7.944 -7.285 4.443 1.0 11.87 ? 179 ALA A CB 1 179 . A ATOM 1386 N N . ARG A 1 180 ? 5.690 -5.551 6.488 1.0 13.38 ? 180 ARG A N 1 180 . A ATOM 1387 C CA . ARG A 1 180 ? 5.654 -4.473 7.483 1.0 11.33 ? 180 ARG A CA 1 180 . A ATOM 1388 C C . ARG A 1 180 ? 5.708 -5.022 8.908 1.0 19.98 ? 180 ARG A C 1 180 . A ATOM 1389 O O . ARG A 1 180 ? 4.929 -5.908 9.276 1.0 19.13 ? 180 ARG A O 1 180 . A ATOM 1390 C CB . ARG A 1 180 ? 4.384 -3.627 7.326 1.0 14.47 ? 180 ARG A CB 1 180 . A ATOM 1391 C CG . ARG A 1 180 ? 4.329 -2.778 6.056 1.0 18.75 ? 180 ARG A CG 1 180 . A ATOM 1392 C CD . ARG A 1 180 ? 5.341 -1.620 6.100 1.0 21.96 ? 180 ARG A CD 1 180 . A ATOM 1393 N NE . ARG A 1 180 ? 5.364 -0.886 4.838 1.0 22.06 ? 180 ARG A NE 1 180 . A ATOM 1394 C CZ . ARG A 1 180 ? 6.298 0.003 4.503 1.0 21.09 ? 180 ARG A CZ 1 180 . A ATOM 1395 N NH1 . ARG A 1 180 ? 7.296 0.267 5.336 1.0 15.75 ? 180 ARG A NH1 1 180 . A ATOM 1396 N NH2 . ARG A 1 180 ? 6.236 0.619 3.331 1.0 25.02 ? 180 ARG A NH2 1 180 . A ATOM 1397 N N . ASN A 1 181 ? 6.600 -4.454 9.720 1.0 12.22 ? 181 ASN A N 1 181 . A ATOM 1398 C CA . ASN A 1 181 ? 6.750 -4.843 11.117 1.0 22.13 ? 181 ASN A CA 1 181 . A ATOM 1399 C C . ASN A 1 181 ? 5.619 -4.271 11.953 1.0 26.45 ? 181 ASN A C 1 181 . A ATOM 1400 O O . ASN A 1 181 ? 4.835 -3.434 11.480 1.0 20.26 ? 181 ASN A O 1 181 . A ATOM 1401 C CB . ASN A 1 181 ? 8.089 -4.354 11.687 1.0 28.71 ? 181 ASN A CB 1 181 . A ATOM 1402 C CG . ASN A 1 181 ? 9.286 -4.984 11.004 1.0 35.88 ? 181 ASN A CG 1 181 . A ATOM 1403 O OD1 . ASN A 1 181 ? 9.304 -6.183 10.743 1.0 38.43 ? 181 ASN A OD1 1 181 . A ATOM 1404 N ND2 . ASN A 1 181 ? 10.300 -4.174 10.717 1.0 38.8 ? 181 ASN A ND2 1 181 . A ATOM 1405 O OXT . ASN A 1 181 ? 5.498 -4.605 13.135 1.0 22.78 ? 181 ASN A OXT 1 181 . A ATOM 1406 N N . LEU AA 1 5 ? 19.009 0.938 11.204 1.0 27.48 ? 5 LEU AA N 1 5 . A ATOM 1407 C CA . LEU AA 1 5 ? 19.956 1.727 10.407 1.0 25.1 ? 5 LEU AA CA 1 5 . A ATOM 1408 C C . LEU AA 1 5 ? 21.260 0.980 10.177 1.0 27.52 ? 5 LEU AA C 1 5 . A ATOM 1409 O O . LEU AA 1 5 ? 21.720 0.243 11.048 1.0 22.79 ? 5 LEU AA O 1 5 . A ATOM 1410 C CB . LEU AA 1 5 ? 20.265 3.064 11.082 1.0 25.49 ? 5 LEU AA CB 1 5 . A ATOM 1411 C CG . LEU AA 1 5 ? 19.114 4.063 11.148 1.0 28.35 ? 5 LEU AA CG 1 5 . A ATOM 1412 C CD1 . LEU AA 1 5 ? 19.613 5.393 11.656 1.0 32.54 ? 5 LEU AA CD1 1 5 . A ATOM 1413 C CD2 . LEU AA 1 5 ? 18.466 4.204 9.781 1.0 31.26 ? 5 LEU AA CD2 1 5 . A ATOM 1414 N N . THR AA 1 6 ? 21.854 1.178 9.005 1.0 18.8 ? 6 THR AA N 1 6 . A ATOM 1415 C CA . THR AA 1 6 ? 23.160 0.607 8.734 1.0 22.72 ? 6 THR AA CA 1 6 . A ATOM 1416 C C . THR AA 1 6 ? 24.231 1.416 9.453 1.0 24.62 ? 6 THR AA C 1 6 . A ATOM 1417 O O . THR AA 1 6 ? 23.997 2.564 9.839 1.0 20.27 ? 6 THR AA O 1 6 . A ATOM 1418 C CB . THR AA 1 6 ? 23.447 0.595 7.236 1.0 21.49 ? 6 THR AA CB 1 6 . A ATOM 1419 O OG1 . THR AA 1 6 ? 23.613 1.939 6.772 1.0 20.28 ? 6 THR AA OG1 1 6 . A ATOM 1420 C CG2 . THR AA 1 6 ? 22.310 -0.063 6.490 1.0 22.97 ? 6 THR AA CG2 1 6 . A ATOM 1421 N N . PRO AA 1 7 ? 25.418 0.835 9.654 1.0 23.88 ? 7 PRO AA N 1 7 . A ATOM 1422 C CA . PRO AA 1 7 ? 26.524 1.631 10.215 1.0 30.96 ? 7 PRO AA CA 1 7 . A ATOM 1423 C C . PRO AA 1 7 ? 26.803 2.903 9.427 1.0 27.96 ? 7 PRO AA C 1 7 . A ATOM 1424 O O . PRO AA 1 7 ? 27.048 3.952 10.032 1.0 21.73 ? 7 PRO AA O 1 7 . A ATOM 1425 C CB . PRO AA 1 7 ? 27.705 0.651 10.182 1.0 28.73 ? 7 PRO AA CB 1 7 . A ATOM 1426 C CG . PRO AA 1 7 ? 27.060 -0.708 10.299 1.0 34.28 ? 7 PRO AA CG 1 7 . A ATOM 1427 C CD . PRO AA 1 7 ? 25.769 -0.593 9.516 1.0 27.18 ? 7 PRO AA CD 1 7 . A ATOM 1428 N N . GLU AA 1 8 ? 26.720 2.855 8.094 1.0 30.4 ? 8 GLU AA N 1 8 . A ATOM 1429 C CA . GLU AA 1 8 ? 26.955 4.061 7.304 1.0 32.19 ? 8 GLU AA CA 1 8 . A ATOM 1430 C C . GLU AA 1 8 ? 25.850 5.092 7.515 1.0 21.78 ? 8 GLU AA C 1 8 . A ATOM 1431 O O . GLU AA 1 8 ? 26.124 6.294 7.612 1.0 21.35 ? 8 GLU AA O 1 8 . A ATOM 1432 C CB . GLU AA 1 8 ? 27.082 3.707 5.822 1.0 36.93 ? 8 GLU AA CB 1 8 . A ATOM 1433 C CG . GLU AA 1 8 ? 27.373 4.902 4.920 1.0 45.5 ? 8 GLU AA CG 1 8 . A ATOM 1434 C CD . GLU AA 1 8 ? 28.657 5.631 5.297 1.0 61.18 ? 8 GLU AA CD 1 8 . A ATOM 1435 O OE1 . GLU AA 1 8 ? 29.594 4.977 5.810 1.0 65.72 ? 8 GLU AA OE1 1 8 . A ATOM 1436 O OE2 . GLU AA 1 8 ? 28.729 6.863 5.085 1.0 62.6 ? 8 GLU AA OE2 1 8 . A ATOM 1437 N N . GLU AA 1 9 ? 24.595 4.645 7.577 1.0 16.06 ? 9 GLU AA N 1 9 . A ATOM 1438 C CA . GLU AA 1 9 ? 23.501 5.564 7.873 1.0 16.07 ? 9 GLU AA CA 1 9 . A ATOM 1439 C C . GLU AA 1 9 ? 23.668 6.197 9.254 1.0 18.74 ? 9 GLU AA C 1 9 . A ATOM 1440 O O . GLU AA 1 9 ? 23.550 7.418 9.403 1.0 16.82 ? 9 GLU AA O 1 9 . A ATOM 1441 C CB . GLU AA 1 9 ? 22.162 4.835 7.766 1.0 17.04 ? 9 GLU AA CB 1 9 . A ATOM 1442 C CG . GLU AA 1 9 ? 21.751 4.538 6.332 1.0 13.85 ? 9 GLU AA CG 1 9 . A ATOM 1443 C CD . GLU AA 1 9 ? 20.534 3.629 6.263 1.0 20.62 ? 9 GLU AA CD 1 9 . A ATOM 1444 O OE1 . GLU AA 1 9 ? 20.286 2.893 7.244 1.0 17.31 ? 9 GLU AA OE1 1 9 . A ATOM 1445 O OE2 . GLU AA 1 9 ? 19.824 3.653 5.235 1.0 16.09 ? 9 GLU AA OE2 1 9 . A ATOM 1446 N N . ARG AA 1 10 ? 23.943 5.385 10.279 1.0 18.5 ? 10 ARG AA N 1 10 . A ATOM 1447 C CA . ARG AA 1 10 ? 24.147 5.945 11.615 1.0 17.13 ? 10 ARG AA CA 1 10 . A ATOM 1448 C C . ARG AA 1 10 ? 25.306 6.929 11.618 1.0 19.33 ? 10 ARG AA C 1 10 . A ATOM 1449 O O . ARG AA 1 10 ? 25.223 8.001 12.230 1.0 21.96 ? 10 ARG AA O 1 10 . A ATOM 1450 C CB . ARG AA 1 10 ? 24.393 4.827 12.634 1.0 23.72 ? 10 ARG AA CB 1 10 . A ATOM 1451 C CG . ARG AA 1 10 ? 23.147 4.028 12.987 1.0 36.16 ? 10 ARG AA CG 1 10 . A ATOM 1452 C CD . ARG AA 1 10 ? 23.413 3.020 14.097 1.0 48.64 ? 10 ARG AA CD 1 10 . A ATOM 1453 N NE . ARG AA 1 10 ? 24.221 1.901 13.629 1.0 57.15 ? 10 ARG AA NE 1 10 . A ATOM 1454 C CZ . ARG AA 1 10 ? 24.508 0.832 14.361 1.0 66.99 ? 10 ARG AA CZ 1 10 . A ATOM 1455 N NH1 . ARG AA 1 10 ? 24.049 0.734 15.601 1.0 72.42 ? 10 ARG AA NH1 1 10 . A ATOM 1456 N NH2 . ARG AA 1 10 ? 25.250 -0.141 13.852 1.0 70.92 ? 10 ARG AA NH2 1 10 . A ATOM 1457 N N . SER AA 1 11 ? 26.387 6.593 10.913 1.0 19.57 ? 11 SER AA N 1 11 . A ATOM 1458 C CA . SER AA 1 11 ? 27.536 7.492 10.847 1.0 24.42 ? 11 SER AA CA 1 11 . A ATOM 1459 C C . SER AA 1 11 ? 27.170 8.823 10.192 1.0 22.38 ? 11 SER AA C 1 11 . A ATOM 1460 O O . SER AA 1 11 ? 27.569 9.891 10.672 1.0 23.17 ? 11 SER AA O 1 11 . A ATOM 1461 C CB . SER AA 1 11 ? 28.677 6.816 10.092 1.0 23.28 ? 11 SER AA CB 1 11 . A ATOM 1462 O OG . SER AA 1 11 ? 29.822 7.645 10.060 1.0 34.45 ? 11 SER AA OG 1 11 . A ATOM 1463 N N . GLU AA 1 12 ? 26.404 8.783 9.098 1.0 18.11 ? 12 GLU AA N 1 12 . A ATOM 1464 C CA . GLU AA 1 12 ? 26.051 10.014 8.402 1.0 18.02 ? 12 GLU AA CA 1 12 . A ATOM 1465 C C . GLU AA 1 12 ? 24.991 10.824 9.130 1.0 14.63 ? 12 GLU AA C 1 12 . A ATOM 1466 O O . GLU AA 1 12 ? 24.805 11.999 8.802 1.0 15.83 ? 12 GLU AA O 1 12 . A ATOM 1467 C CB . GLU AA 1 12 ? 25.552 9.718 6.982 1.0 27.42 ? 12 GLU AA CB 1 12 . A ATOM 1468 C CG . GLU AA 1 12 ? 26.595 9.124 6.036 1.0 42.64 ? 12 GLU AA CG 1 12 . A ATOM 1469 C CD . GLU AA 1 12 ? 26.083 8.995 4.598 1.0 55.76 ? 12 GLU AA CD 1 12 . A ATOM 1470 O OE1 . GLU AA 1 12 ? 25.202 9.787 4.196 1.0 57.35 ? 12 GLU AA OE1 1 12 . A ATOM 1471 O OE2 . GLU AA 1 12 ? 26.558 8.100 3.868 1.0 58.81 ? 12 GLU AA OE2 1 12 . A ATOM 1472 N N . LEU AA 1 13 ? 24.267 10.225 10.073 1.0 13.98 ? 13 LEU AA N 1 13 . A ATOM 1473 C CA . LEU AA 1 13 ? 23.235 10.932 10.822 1.0 12.47 ? 13 LEU AA CA 1 13 . A ATOM 1474 C C . LEU AA 1 13 ? 23.721 11.459 12.157 1.0 15.23 ? 13 LEU AA C 1 13 . A ATOM 1475 O O . LEU AA 1 13 ? 22.952 12.123 12.860 1.0 14.0 ? 13 LEU AA O 1 13 . A ATOM 1476 C CB . LEU AA 1 13 ? 22.019 10.024 11.052 1.0 10.07 ? 13 LEU AA CB 1 13 . A ATOM 1477 C CG . LEU AA 1 13 ? 21.258 9.714 9.758 1.0 12.39 ? 13 LEU AA CG 1 13 . A ATOM 1478 C CD1 . LEU AA 1 13 ? 20.215 8.613 9.960 1.0 12.74 ? 13 LEU AA CD1 1 13 . A ATOM 1479 C CD2 . LEU AA 1 13 ? 20.611 10.991 9.222 1.0 13.88 ? 13 LEU AA CD2 1 13 . A ATOM 1480 N N . LYS AA 1 14 ? 24.969 11.181 12.528 1.0 13.41 ? 14 LYS AA N 1 14 . A ATOM 1481 C CA . LYS AA 1 14 ? 25.440 11.570 13.853 1.0 14.57 ? 14 LYS AA CA 1 14 . A ATOM 1482 C C . LYS AA 1 14 ? 25.356 13.082 14.044 1.0 20.29 ? 14 LYS AA C 1 14 . A ATOM 1483 O O . LYS AA 1 14 ? 24.933 13.561 15.107 1.0 13.82 ? 14 LYS AA O 1 14 . A ATOM 1484 C CB . LYS AA 1 14 ? 26.866 11.050 14.046 1.0 20.0 ? 14 LYS AA CB 1 14 . A ATOM 1485 C CG . LYS AA 1 14 ? 27.437 11.229 15.428 1.0 39.62 ? 14 LYS AA CG 1 14 . A ATOM 1486 C CD . LYS AA 1 14 ? 28.733 10.426 15.611 1.0 50.19 ? 14 LYS AA CD 1 14 . A ATOM 1487 C CE . LYS AA 1 14 ? 28.479 8.922 15.555 1.0 58.78 ? 14 LYS AA CE 1 14 . A ATOM 1488 N NZ . LYS AA 1 14 ? 29.630 8.131 16.101 1.0 67.68 ? 14 LYS AA NZ 1 14 . A ATOM 1489 N N . ASN AA 1 15 ? 25.729 13.846 13.013 1.0 14.84 ? 15 ASN AA N 1 15 . A ATOM 1490 C CA . ASN AA 1 15 ? 25.613 15.303 13.063 1.0 15.26 ? 15 ASN AA CA 1 15 . A ATOM 1491 C C . ASN AA 1 15 ? 24.177 15.728 13.347 1.0 17.19 ? 15 ASN AA C 1 15 . A ATOM 1492 O O . ASN AA 1 15 ? 23.921 16.515 14.264 1.0 14.38 ? 15 ASN AA O 1 15 . A ATOM 1493 C CB . ASN AA 1 15 ? 26.097 15.919 11.744 1.0 15.73 ? 15 ASN AA CB 1 15 . A ATOM 1494 C CG . ASN AA 1 15 ? 27.601 16.082 11.685 1.0 24.34 ? 15 ASN AA CG 1 15 . A ATOM 1495 O OD1 . ASN AA 1 15 ? 28.264 16.162 12.721 1.0 20.94 ? 15 ASN AA OD1 1 15 . A ATOM 1496 N ND2 . ASN AA 1 15 ? 28.153 16.148 10.466 1.0 20.33 ? 15 ASN AA ND2 1 15 . A ATOM 1497 N N . SER AA 1 16 ? 23.223 15.210 12.567 1.0 12.23 ? 16 SER AA N 1 16 . A ATOM 1498 C CA . SER AA 1 16 ? 21.833 15.616 12.736 1.0 12.17 ? 16 SER AA CA 1 16 . A ATOM 1499 C C . SER AA 1 16 ? 21.302 15.232 14.109 1.0 10.18 ? 16 SER AA C 1 16 . A ATOM 1500 O O . SER AA 1 16 ? 20.483 15.958 14.686 1.0 12.52 ? 16 SER AA O 1 16 . A ATOM 1501 C CB . SER AA 1 16 ? 20.961 14.989 11.648 1.0 9.26 ? 16 SER AA CB 1 16 . A ATOM 1502 O OG . SER AA 1 16 ? 21.243 15.538 10.366 1.0 14.87 ? 16 SER AA OG 1 16 . A ATOM 1503 N N . ILE AA 1 17 ? 21.737 14.094 14.642 1.0 12.32 ? 17 ILE AA N 1 17 . A ATOM 1504 C CA . ILE AA 1 17 ? 21.293 13.700 15.974 1.0 15.89 ? 17 ILE AA CA 1 17 . A ATOM 1505 C C . ILE AA 1 17 ? 21.801 14.687 17.018 1.0 19.29 ? 17 ILE AA C 1 17 . A ATOM 1506 O O . ILE AA 1 17 ? 21.048 15.123 17.901 1.0 19.1 ? 17 ILE AA O 1 17 . A ATOM 1507 C CB . ILE AA 1 17 ? 21.730 12.253 16.269 1.0 14.01 ? 17 ILE AA CB 1 17 . A ATOM 1508 C CG1 . ILE AA 1 17 ? 20.929 11.290 15.367 1.0 14.31 ? 17 ILE AA CG1 1 17 . A ATOM 1509 C CG2 . ILE AA 1 17 ? 21.544 11.943 17.751 1.0 16.85 ? 17 ILE AA CG2 1 17 . A ATOM 1510 C CD1 . ILE AA 1 17 ? 21.489 9.885 15.267 1.0 15.6 ? 17 ILE AA CD1 1 17 . A ATOM 1511 N N . ALA AA 1 18 ? 23.081 15.068 16.930 1.0 14.76 ? 18 ALA AA N 1 18 . A ATOM 1512 C CA . ALA AA 1 18 ? 23.608 16.075 17.848 1.0 19.26 ? 18 ALA AA CA 1 18 . A ATOM 1513 C C . ALA AA 1 18 ? 22.934 17.426 17.648 1.0 18.93 ? 18 ALA AA C 1 18 . A ATOM 1514 O O . ALA AA 1 18 ? 22.699 18.153 18.624 1.0 17.56 ? 18 ALA AA O 1 18 . A ATOM 1515 C CB . ALA AA 1 18 ? 25.122 16.221 17.681 1.0 20.9 ? 18 ALA AA CB 1 18 . A ATOM 1516 N N . GLU AA 1 19 ? 22.609 17.776 16.403 1.0 15.08 ? 19 GLU AA N 1 19 . A ATOM 1517 C CA . GLU AA 1 19 ? 22.072 19.102 16.114 1.0 20.31 ? 19 GLU AA CA 1 19 . A ATOM 1518 C C . GLU AA 1 19 ? 20.624 19.252 16.568 1.0 21.12 ? 19 GLU AA C 1 19 . A ATOM 1519 O O . GLU AA 1 19 ? 20.257 20.284 17.137 1.0 19.01 ? 19 GLU AA O 1 19 . A ATOM 1520 C CB . GLU AA 1 19 ? 22.189 19.395 14.618 1.0 15.15 ? 19 GLU AA CB 1 19 . A ATOM 1521 C CG . GLU AA 1 19 ? 23.615 19.643 14.166 1.0 14.36 ? 19 GLU AA CG 1 19 . A ATOM 1522 C CD . GLU AA 1 19 ? 23.832 19.341 12.694 1.0 19.67 ? 19 GLU AA CD 1 19 . A ATOM 1523 O OE1 . GLU AA 1 19 ? 22.899 18.824 12.043 1.0 16.56 ? 19 GLU AA OE1 1 19 . A ATOM 1524 O OE2 . GLU AA 1 19 ? 24.942 19.621 12.191 1.0 17.02 ? 19 GLU AA OE2 1 19 . A ATOM 1525 N N . PHE AA 1 20 ? 19.786 18.242 16.335 1.0 11.86 ? 20 PHE AA N 1 20 . A ATOM 1526 C CA . PHE AA 1 20 ? 18.348 18.408 16.475 1.0 15.69 ? 20 PHE AA CA 1 20 . A ATOM 1527 C C . PHE AA 1 20 ? 17.697 17.478 17.484 1.0 18.7 ? 20 PHE AA C 1 20 . A ATOM 1528 O O . PHE AA 1 20 ? 16.530 17.705 17.829 1.0 16.09 ? 20 PHE AA O 1 20 . A ATOM 1529 C CB . PHE AA 1 20 ? 17.661 18.202 15.113 1.0 10.5 ? 20 PHE AA CB 1 20 . A ATOM 1530 C CG . PHE AA 1 20 ? 18.270 19.025 14.002 1.0 16.32 ? 20 PHE AA CG 1 20 . A ATOM 1531 C CD1 . PHE AA 1 20 ? 18.207 20.414 14.031 1.0 17.67 ? 20 PHE AA CD1 1 20 . A ATOM 1532 C CD2 . PHE AA 1 20 ? 18.914 18.410 12.943 1.0 13.28 ? 20 PHE AA CD2 1 20 . A ATOM 1533 C CE1 . PHE AA 1 20 ? 18.780 21.165 13.017 1.0 19.36 ? 20 PHE AA CE1 1 20 . A ATOM 1534 C CE2 . PHE AA 1 20 ? 19.491 19.147 11.931 1.0 12.13 ? 20 PHE AA CE2 1 20 . A ATOM 1535 C CZ . PHE AA 1 20 ? 19.420 20.531 11.958 1.0 18.01 ? 20 PHE AA CZ 1 20 . A ATOM 1536 N N . HIS AA 1 21 ? 18.391 16.429 17.939 1.0 21.33 ? 21 HIS AA N 1 21 . A ATOM 1537 C CA . HIS AA 1 21 ? 17.750 15.356 18.688 1.0 17.72 ? 21 HIS AA CA 1 21 . A ATOM 1538 C C . HIS AA 1 21 ? 18.437 15.102 20.024 1.0 19.15 ? 21 HIS AA C 1 21 . A ATOM 1539 O O . HIS AA 1 21 ? 18.382 13.992 20.552 1.0 21.36 ? 21 HIS AA O 1 21 . A ATOM 1540 C CB . HIS AA 1 21 ? 17.704 14.073 17.862 1.0 15.65 ? 21 HIS AA CB 1 21 . A ATOM 1541 C CG . HIS AA 1 21 ? 16.862 14.184 16.626 1.0 17.79 ? 21 HIS AA CG 1 21 . A ATOM 1542 N ND1 . HIS AA 1 21 ? 15.485 14.094 16.653 1.0 17.59 ? 21 HIS AA ND1 1 21 . A ATOM 1543 C CD2 . HIS AA 1 21 ? 17.201 14.371 15.327 1.0 14.06 ? 21 HIS AA CD2 1 21 . A ATOM 1544 C CE1 . HIS AA 1 21 ? 15.012 14.211 15.423 1.0 12.63 ? 21 HIS AA CE1 1 21 . A ATOM 1545 N NE2 . HIS AA 1 21 ? 16.034 14.381 14.600 1.0 13.24 ? 21 HIS AA NE2 1 21 . A ATOM 1546 N N . THR AA 1 22 ? 19.079 16.111 20.593 1.0 21.64 ? 22 THR AA N 1 22 . A ATOM 1547 C CA . THR AA 1 22 ? 19.706 15.970 21.900 1.0 31.55 ? 22 THR AA CA 1 22 . A ATOM 1548 C C . THR AA 1 22 ? 18.899 16.724 22.946 1.0 35.12 ? 22 THR AA C 1 22 . A ATOM 1549 O O . THR AA 1 22 ? 18.447 17.845 22.701 1.0 34.07 ? 22 THR AA O 1 22 . A ATOM 1550 C CB . THR AA 1 22 ? 21.145 16.472 21.874 1.0 40.69 ? 22 THR AA CB 1 22 . A ATOM 1551 O OG1 . THR AA 1 22 ? 21.165 17.829 21.422 1.0 56.4 ? 22 THR AA OG1 1 22 . A ATOM 1552 C CG2 . THR AA 1 22 ? 21.952 15.625 20.922 1.0 25.32 ? 22 THR AA CG2 1 22 . A ATOM 1553 N N . TYR AA 1 23 ? 18.711 16.096 24.106 1.0 37.37 ? 23 TYR AA N 1 23 . A ATOM 1554 C CA . TYR AA 1 23 ? 17.857 16.629 25.157 1.0 39.08 ? 23 TYR AA CA 1 23 . A ATOM 1555 C C . TYR AA 1 23 ? 18.593 16.615 26.487 1.0 41.76 ? 23 TYR AA C 1 23 . A ATOM 1556 O O . TYR AA 1 23 ? 19.531 15.842 26.695 1.0 40.04 ? 23 TYR AA O 1 23 . A ATOM 1557 C CB . TYR AA 1 23 ? 16.554 15.824 25.298 1.0 38.74 ? 23 TYR AA CB 1 23 . A ATOM 1558 C CG . TYR AA 1 23 ? 15.701 15.804 24.052 1.0 31.54 ? 23 TYR AA CG 1 23 . A ATOM 1559 C CD1 . TYR AA 1 23 ? 15.887 14.833 23.076 1.0 26.51 ? 23 TYR AA CD1 1 23 . A ATOM 1560 C CD2 . TYR AA 1 23 ? 14.713 16.758 23.854 1.0 37.85 ? 23 TYR AA CD2 1 23 . A ATOM 1561 C CE1 . TYR AA 1 23 ? 15.114 14.817 21.927 1.0 23.5 ? 23 TYR AA CE1 1 23 . A ATOM 1562 C CE2 . TYR AA 1 23 ? 13.935 16.750 22.719 1.0 37.31 ? 23 TYR AA CE2 1 23 . A ATOM 1563 C CZ . TYR AA 1 23 ? 14.139 15.775 21.757 1.0 29.83 ? 23 TYR AA CZ 1 23 . A ATOM 1564 O OH . TYR AA 1 23 ? 13.367 15.766 20.625 1.0 26.77 ? 23 TYR AA OH 1 23 . A ATOM 1565 N N . GLN AA 1 24 ? 18.145 17.491 27.386 1.0 48.6 ? 24 GLN AA N 1 24 . A ATOM 1566 C CA . GLN AA 1 24 ? 18.580 17.498 28.784 1.0 50.99 ? 24 GLN AA CA 1 24 . A ATOM 1567 C C . GLN AA 1 24 ? 17.604 16.618 29.553 1.0 49.34 ? 24 GLN AA C 1 24 . A ATOM 1568 O O . GLN AA 1 24 ? 16.481 17.033 29.850 1.0 55.62 ? 24 GLN AA O 1 24 . A ATOM 1569 C CB . GLN AA 1 24 ? 18.610 18.921 29.331 1.0 49.68 ? 24 GLN AA CB 1 24 . A ATOM 1570 C CG . GLN AA 1 24 ? 19.174 19.044 30.742 1.0 60.78 ? 24 GLN AA CG 1 24 . A ATOM 1571 C CD . GLN AA 1 24 ? 20.552 19.678 30.769 1.0 68.91 ? 24 GLN AA CD 1 24 . A ATOM 1572 O OE1 . GLN AA 1 24 ? 21.026 20.204 29.762 1.0 73.32 ? 24 GLN AA OE1 1 24 . A ATOM 1573 N NE2 . GLN AA 1 24 ? 21.203 19.631 31.924 1.0 72.55 ? 24 GLN AA NE2 1 24 . A ATOM 1574 N N . LEU AA 1 25 ? 18.024 15.395 29.872 1.0 43.96 ? 25 LEU AA N 1 25 . A ATOM 1575 C CA . LEU AA 1 25 ? 17.120 14.370 30.382 1.0 41.07 ? 25 LEU AA CA 1 25 . A ATOM 1576 C C . LEU AA 1 25 ? 17.272 14.195 31.887 1.0 43.53 ? 25 LEU AA C 1 25 . A ATOM 1577 O O . LEU AA 1 25 ? 18.378 13.960 32.389 1.0 48.15 ? 25 LEU AA O 1 25 . A ATOM 1578 C CB . LEU AA 1 25 ? 17.357 13.038 29.670 1.0 37.73 ? 25 LEU AA CB 1 25 . A ATOM 1579 C CG . LEU AA 1 25 ? 16.742 13.015 28.276 1.0 47.97 ? 25 LEU AA CG 1 25 . A ATOM 1580 C CD1 . LEU AA 1 25 ? 16.940 11.659 27.610 1.0 50.53 ? 25 LEU AA CD1 1 25 . A ATOM 1581 C CD2 . LEU AA 1 25 ? 15.267 13.376 28.380 1.0 50.82 ? 25 LEU AA CD2 1 25 . A ATOM 1582 N N . ASP AA 1 26 ? 16.159 14.298 32.596 1.0 39.4 ? 26 ASP AA N 1 26 . A ATOM 1583 C CA . ASP AA 1 26 ? 16.111 14.160 34.039 1.0 41.15 ? 26 ASP AA CA 1 26 . A ATOM 1584 C C . ASP AA 1 26 ? 15.313 12.913 34.404 1.0 36.25 ? 26 ASP AA C 1 26 . A ATOM 1585 O O . ASP AA 1 26 ? 14.574 12.377 33.571 1.0 32.81 ? 26 ASP AA O 1 26 . A ATOM 1586 C CB . ASP AA 1 26 ? 15.484 15.412 34.675 1.0 50.06 ? 26 ASP AA CB 1 26 . A ATOM 1587 C CG . ASP AA 1 26 ? 14.009 15.546 34.373 1.0 53.72 ? 26 ASP AA CG 1 26 . A ATOM 1588 O OD1 . ASP AA 1 26 ? 13.193 15.233 35.266 1.0 57.09 ? 26 ASP AA OD1 1 26 . A ATOM 1589 O OD2 . ASP AA 1 26 ? 13.665 15.960 33.243 1.0 53.5 ? 26 ASP AA OD2 1 26 . A ATOM 1590 N N . PRO AA 1 27 ? 15.456 12.403 35.631 1.0 37.27 ? 27 PRO AA N 1 27 . A ATOM 1591 C CA . PRO AA 1 27 ? 14.731 11.170 35.992 1.0 44.28 ? 27 PRO AA CA 1 27 . A ATOM 1592 C C . PRO AA 1 27 ? 13.220 11.283 35.874 1.0 45.4 ? 27 PRO AA C 1 27 . A ATOM 1593 O O . PRO AA 1 27 ? 12.548 10.255 35.731 1.0 44.87 ? 27 PRO AA O 1 27 . A ATOM 1594 C CB . PRO AA 1 27 ? 15.151 10.923 37.448 1.0 47.26 ? 27 PRO AA CB 1 27 . A ATOM 1595 C CG . PRO AA 1 27 ? 16.394 11.684 37.635 1.0 47.44 ? 27 PRO AA CG 1 27 . A ATOM 1596 C CD . PRO AA 1 27 ? 16.327 12.869 36.724 1.0 42.1 ? 27 PRO AA CD 1 27 . A ATOM 1597 N N . GLY AA 1 28 ? 12.663 12.492 35.944 1.0 44.85 ? 28 GLY AA N 1 28 . A ATOM 1598 C CA . GLY AA 1 28 ? 11.234 12.680 35.805 1.0 44.11 ? 28 GLY AA CA 1 28 . A ATOM 1599 C C . GLY AA 1 28 ? 10.705 12.610 34.393 1.0 37.96 ? 28 GLY AA C 1 28 . A ATOM 1600 O O . GLY AA 1 28 ? 9.498 12.766 34.187 1.0 32.86 ? 28 GLY AA O 1 28 . A ATOM 1601 N N . SER AA 1 29 ? 11.577 12.368 33.414 1.0 30.93 ? 29 SER AA N 1 29 . A ATOM 1602 C CA . SER AA 1 29 ? 11.211 12.365 32.009 1.0 28.45 ? 29 SER AA CA 1 29 . A ATOM 1603 C C . SER AA 1 29 ? 11.654 11.067 31.355 1.0 29.86 ? 29 SER AA C 1 29 . A ATOM 1604 O O . SER AA 1 29 ? 12.494 10.331 31.874 1.0 27.39 ? 29 SER AA O 1 29 . A ATOM 1605 C CB . SER AA 1 29 ? 11.846 13.541 31.244 1.0 28.0 ? 29 SER AA CB 1 29 . A ATOM 1606 O OG . SER AA 1 29 ? 11.423 14.779 31.774 1.0 30.0 ? 29 SER AA OG 1 29 . A ATOM 1607 N N . CYS AA 1 30 ? 11.096 10.806 30.185 1.0 24.7 ? 30 CYS AA N 1 30 . A ATOM 1608 C CA . CYS AA 1 30 ? 11.625 9.752 29.345 1.0 29.96 ? 30 CYS AA CA 1 30 . A ATOM 1609 C C . CYS AA 1 30 ? 11.649 10.262 27.916 1.0 26.86 ? 30 CYS AA C 1 30 . A ATOM 1610 O O . CYS AA 1 30 ? 10.970 11.228 27.560 1.0 22.01 ? 30 CYS AA O 1 30 . A ATOM 1611 C CB . CYS AA 1 30 ? 10.830 8.450 29.478 1.0 35.92 ? 30 CYS AA CB 1 30 . A ATOM 1612 S SG . CYS AA 1 30 ? 9.164 8.516 28.873 1.0 43.65 ? 30 CYS AA SG 1 30 . A ATOM 1613 N N . SER AA 1 31 ? 12.469 9.614 27.107 1.0 19.85 ? 31 SER AA N 1 31 . A ATOM 1614 C CA . SER AA 1 31 ? 12.793 10.168 25.806 1.0 18.31 ? 31 SER AA CA 1 31 . A ATOM 1615 C C . SER AA 1 31 ? 13.394 9.067 24.965 1.0 22.4 ? 31 SER AA C 1 31 . A ATOM 1616 O O . SER AA 1 31 ? 14.053 8.167 25.490 1.0 19.26 ? 31 SER AA O 1 31 . A ATOM 1617 C CB . SER AA 1 31 ? 13.784 11.329 25.940 1.0 19.16 ? 31 SER AA CB 1 31 . A ATOM 1618 O OG . SER AA 1 31 ? 14.261 11.747 24.680 1.0 26.84 ? 31 SER AA OG 1 31 . A ATOM 1619 N N . SER AA 1 32 ? 13.181 9.153 23.656 1.0 16.28 ? 32 SER AA N 1 32 . A ATOM 1620 C CA . SER AA 1 32 ? 13.849 8.200 22.793 1.0 16.79 ? 32 SER AA CA 1 32 . A ATOM 1621 C C . SER AA 1 32 ? 13.912 8.774 21.393 1.0 13.4 ? 32 SER AA C 1 32 . A ATOM 1622 O O . SER AA 1 32 ? 13.241 9.759 21.062 1.0 14.13 ? 32 SER AA O 1 32 . A ATOM 1623 C CB . SER AA 1 32 ? 13.149 6.833 22.798 1.0 27.55 ? 32 SER AA CB 1 32 . A ATOM 1624 O OG . SER AA 1 32 ? 11.927 6.908 22.108 1.0 34.98 ? 32 SER AA OG 1 32 . A ATOM 1625 N N . LEU AA 1 33 ? 14.755 8.147 20.585 1.0 12.9 ? 33 LEU AA N 1 33 . A ATOM 1626 C CA . LEU AA 1 33 ? 14.943 8.485 19.179 1.0 12.69 ? 33 LEU AA CA 1 33 . A ATOM 1627 C C . LEU AA 1 33 ? 14.610 7.254 18.349 1.0 11.1 ? 33 LEU AA C 1 33 . A ATOM 1628 O O . LEU AA 1 33 ? 15.043 6.150 18.684 1.0 11.76 ? 33 LEU AA O 1 33 . A ATOM 1629 C CB . LEU AA 1 33 ? 16.391 8.915 18.927 1.0 12.6 ? 33 LEU AA CB 1 33 . A ATOM 1630 C CG . LEU AA 1 33 ? 16.791 9.107 17.468 1.0 15.67 ? 33 LEU AA CG 1 33 . A ATOM 1631 C CD1 . LEU AA 1 33 ? 16.076 10.308 16.905 1.0 13.07 ? 33 LEU AA CD1 1 33 . A ATOM 1632 C CD2 . LEU AA 1 33 ? 18.296 9.289 17.388 1.0 18.75 ? 33 LEU AA CD2 1 33 . A ATOM 1633 N N . HIS AA 1 34 ? 13.848 7.439 17.279 1.0 11.7 ? 34 HIS AA N 1 34 . A ATOM 1634 C CA . HIS AA 1 34 ? 13.524 6.355 16.363 1.0 13.68 ? 34 HIS AA CA 1 34 . A ATOM 1635 C C . HIS AA 1 34 ? 13.815 6.783 14.936 1.0 13.41 ? 34 HIS AA C 1 34 . A ATOM 1636 O O . HIS AA 1 34 ? 13.773 7.970 14.607 1.0 10.38 ? 34 HIS AA O 1 34 . A ATOM 1637 C CB . HIS AA 1 34 ? 12.061 5.927 16.487 1.0 15.95 ? 34 HIS AA CB 1 34 . A ATOM 1638 C CG . HIS AA 1 34 ? 11.753 5.274 17.794 1.0 24.08 ? 34 HIS AA CG 1 34 . A ATOM 1639 N ND1 . HIS AA 1 34 ? 11.252 5.970 18.872 1.0 27.58 ? 34 HIS AA ND1 1 34 . A ATOM 1640 C CD2 . HIS AA 1 34 ? 11.926 3.999 18.214 1.0 30.61 ? 34 HIS AA CD2 1 34 . A ATOM 1641 C CE1 . HIS AA 1 34 ? 11.101 5.144 19.893 1.0 28.12 ? 34 HIS AA CE1 1 34 . A ATOM 1642 N NE2 . HIS AA 1 34 ? 11.507 3.943 19.522 1.0 30.37 ? 34 HIS AA NE2 1 34 . A ATOM 1643 N N . ALA AA 1 35 ? 14.091 5.792 14.092 1.0 10.37 ? 35 ALA AA N 1 35 . A ATOM 1644 C CA . ALA AA 1 35 ? 14.452 6.018 12.700 1.0 11.34 ? 35 ALA AA CA 1 35 . A ATOM 1645 C C . ALA AA 1 35 ? 13.580 5.156 11.798 1.0 11.96 ? 35 ALA AA C 1 35 . A ATOM 1646 O O . ALA AA 1 35 ? 13.170 4.050 12.174 1.0 10.36 ? 35 ALA AA O 1 35 . A ATOM 1647 C CB . ALA AA 1 35 ? 15.938 5.686 12.449 1.0 11.36 ? 35 ALA AA CB 1 35 . A ATOM 1648 N N . GLN AA 1 36 ? 13.328 5.661 10.590 1.0 9.57 ? 36 GLN AA N 1 36 . A ATOM 1649 C CA . GLN AA 1 36 ? 12.557 4.935 9.585 1.0 8.48 ? 36 GLN AA CA 1 36 . A ATOM 1650 C C . GLN AA 1 36 ? 13.197 5.155 8.224 1.0 10.27 ? 36 GLN AA C 1 36 . A ATOM 1651 O O . GLN AA 1 36 ? 13.272 6.292 7.753 1.0 9.74 ? 36 GLN AA O 1 36 . A ATOM 1652 C CB . GLN AA 1 36 ? 11.097 5.402 9.559 1.0 10.42 ? 36 GLN AA CB 1 36 . A ATOM 1653 C CG . GLN AA 1 36 ? 10.276 4.797 8.412 1.0 11.17 ? 36 GLN AA CG 1 36 . A ATOM 1654 C CD . GLN AA 1 36 ? 9.903 3.351 8.689 1.0 17.34 ? 36 GLN AA CD 1 36 . A ATOM 1655 O OE1 . GLN AA 1 36 ? 9.465 3.015 9.787 1.0 18.38 ? 36 GLN AA OE1 1 36 . A ATOM 1656 N NE2 . GLN AA 1 36 ? 10.093 2.491 7.705 1.0 13.27 ? 36 GLN AA NE2 1 36 . A ATOM 1657 N N . ARG AA 1 37 ? 13.637 4.076 7.588 1.0 11.67 ? 37 ARG AA N 1 37 . A ATOM 1658 C CA . ARG AA 1 37 ? 14.063 4.150 6.197 1.0 9.9 ? 37 ARG AA CA 1 37 . A ATOM 1659 C C . ARG AA 1 37 ? 12.834 4.214 5.299 1.0 13.03 ? 37 ARG AA C 1 37 . A ATOM 1660 O O . ARG AA 1 37 ? 11.869 3.463 5.494 1.0 11.21 ? 37 ARG AA O 1 37 . A ATOM 1661 C CB . ARG AA 1 37 ? 14.931 2.935 5.834 1.0 10.64 ? 37 ARG AA CB 1 37 . A ATOM 1662 C CG . ARG AA 1 37 ? 15.709 3.108 4.524 1.0 13.5 ? 37 ARG AA CG 1 37 . A ATOM 1663 C CD . ARG AA 1 37 ? 16.670 1.945 4.233 1.0 14.07 ? 37 ARG AA CD 1 37 . A ATOM 1664 N NE . ARG AA 1 37 ? 17.672 1.769 5.285 1.0 16.84 ? 37 ARG AA NE 1 37 . A ATOM 1665 C CZ . ARG AA 1 37 ? 17.737 0.716 6.098 1.0 24.44 ? 37 ARG AA CZ 1 37 . A ATOM 1666 N NH1 . ARG AA 1 37 ? 16.863 -0.274 5.983 1.0 22.99 ? 37 ARG AA NH1 1 37 . A ATOM 1667 N NH2 . ARG AA 1 37 ? 18.681 0.654 7.028 1.0 19.77 ? 37 ARG AA NH2 1 37 . A ATOM 1668 N N . ILE AA 1 38 ? 12.859 5.121 4.324 1.0 9.66 ? 38 ILE AA N 1 38 . A ATOM 1669 C CA . ILE AA 1 38 ? 11.751 5.306 3.395 1.0 13.1 ? 38 ILE AA CA 1 38 . A ATOM 1670 C C . ILE AA 1 38 ? 12.313 5.300 1.986 1.0 15.7 ? 38 ILE AA C 1 38 . A ATOM 1671 O O . ILE AA 1 38 ? 13.236 6.063 1.678 1.0 10.51 ? 38 ILE AA O 1 38 . A ATOM 1672 C CB . ILE AA 1 38 ? 10.984 6.616 3.666 1.0 10.4 ? 38 ILE AA CB 1 38 . A ATOM 1673 C CG1 . ILE AA 1 38 ? 10.442 6.628 5.100 1.0 10.3 ? 38 ILE AA CG1 1 38 . A ATOM 1674 C CG2 . ILE AA 1 38 ? 9.843 6.773 2.677 1.0 10.46 ? 38 ILE AA CG2 1 38 . A ATOM 1675 C CD1 . ILE AA 1 38 ? 9.575 7.862 5.422 1.0 9.34 ? 38 ILE AA CD1 1 38 . A ATOM 1676 N N . HIS AA 1 39 ? 11.769 4.433 1.137 1.0 10.89 ? 39 HIS AA N 1 39 . A ATOM 1677 C CA . HIS AA 1 39 ? 12.271 4.275 -0.222 1.0 10.62 ? 39 HIS AA CA 1 39 . A ATOM 1678 C C . HIS AA 1 39 ? 11.500 5.214 -1.151 1.0 11.73 ? 39 HIS AA C 1 39 . A ATOM 1679 O O . HIS AA 1 39 ? 10.712 4.816 -2.013 1.0 10.65 ? 39 HIS AA O 1 39 . A ATOM 1680 C CB . HIS AA 1 39 ? 12.189 2.809 -0.624 1.0 11.07 ? 39 HIS AA CB 1 39 . A ATOM 1681 C CG . HIS AA 1 39 ? 12.905 1.914 0.342 1.0 17.19 ? 39 HIS AA CG 1 39 . A ATOM 1682 N ND1 . HIS AA 1 39 ? 14.281 1.861 0.419 1.0 15.09 ? 39 HIS AA ND1 1 39 . A ATOM 1683 C CD2 . HIS AA 1 39 ? 12.441 1.083 1.305 1.0 12.37 ? 39 HIS AA CD2 1 39 . A ATOM 1684 C CE1 . HIS AA 1 39 ? 14.634 1.025 1.380 1.0 14.22 ? 39 HIS AA CE1 1 39 . A ATOM 1685 N NE2 . HIS AA 1 39 ? 13.537 0.541 1.933 1.0 17.08 ? 39 HIS AA NE2 1 39 . A ATOM 1686 N N . ALA AA 1 40 ? 11.764 6.500 -0.947 1.0 10.38 ? 40 ALA AA N 1 40 . A ATOM 1687 C CA . ALA AA 1 40 ? 11.133 7.590 -1.674 1.0 12.6 ? 40 ALA AA CA 1 40 . A ATOM 1688 C C . ALA AA 1 40 ? 12.036 8.809 -1.566 1.0 13.07 ? 40 ALA AA C 1 40 . A ATOM 1689 O O . ALA AA 1 40 ? 12.882 8.879 -0.658 1.0 12.83 ? 40 ALA AA O 1 40 . A ATOM 1690 C CB . ALA AA 1 40 ? 9.737 7.904 -1.102 1.0 11.27 ? 40 ALA AA CB 1 40 . A ATOM 1691 N N . PRO AA 1 41 ? 11.868 9.791 -2.449 1.0 13.52 ? 41 PRO AA N 1 41 . A ATOM 1692 C CA . PRO AA 1 41 ? 12.719 10.977 -2.411 1.0 14.91 ? 41 PRO AA CA 1 41 . A ATOM 1693 C C . PRO AA 1 41 ? 12.459 11.785 -1.160 1.0 10.94 ? 41 PRO AA C 1 41 . A ATOM 1694 O O . PRO AA 1 41 ? 11.299 11.952 -0.744 1.0 10.66 ? 41 PRO AA O 1 41 . A ATOM 1695 C CB . PRO AA 1 41 ? 12.292 11.765 -3.661 1.0 17.47 ? 41 PRO AA CB 1 41 . A ATOM 1696 C CG . PRO AA 1 41 ? 11.714 10.748 -4.556 1.0 15.01 ? 41 PRO AA CG 1 41 . A ATOM 1697 C CD . PRO AA 1 41 ? 11.010 9.793 -3.647 1.0 11.28 ? 41 PRO AA CD 1 41 . A ATOM 1698 N N . PRO AA 1 42 ? 13.510 12.343 -0.565 1.0 11.32 ? 42 PRO AA N 1 42 . A ATOM 1699 C CA . PRO AA 1 42 ? 13.318 13.110 0.678 1.0 14.54 ? 42 PRO AA CA 1 42 . A ATOM 1700 C C . PRO AA 1 42 ? 12.416 14.318 0.508 1.0 12.23 ? 42 PRO AA C 1 42 . A ATOM 1701 O O . PRO AA 1 42 ? 11.698 14.673 1.453 1.0 10.13 ? 42 PRO AA O 1 42 . A ATOM 1702 C CB . PRO AA 1 42 ? 14.748 13.509 1.070 1.0 16.03 ? 42 PRO AA CB 1 42 . A ATOM 1703 C CG . PRO AA 1 42 ? 15.545 13.425 -0.226 1.0 14.07 ? 42 PRO AA CG 1 42 . A ATOM 1704 C CD . PRO AA 1 42 ? 14.917 12.297 -1.002 1.0 14.43 ? 42 PRO AA CD 1 42 . A ATOM 1705 N N . GLU AA 1 43 ? 12.416 14.960 -0.661 1.0 9.5 ? 43 GLU AA N 1 43 . A ATOM 1706 C CA . GLU AA 1 43 ? 11.540 16.120 -0.833 1.0 11.16 ? 43 GLU AA CA 1 43 . A ATOM 1707 C C . GLU AA 1 43 ? 10.073 15.705 -0.771 1.0 11.31 ? 43 GLU AA C 1 43 . A ATOM 1708 O O . GLU AA 1 43 ? 9.227 16.474 -0.303 1.0 11.06 ? 43 GLU AA O 1 43 . A ATOM 1709 C CB . GLU AA 1 43 ? 11.859 16.842 -2.152 1.0 17.13 ? 43 GLU AA CB 1 43 . A ATOM 1710 C CG . GLU AA 1 43 ? 11.688 15.997 -3.410 1.0 30.89 ? 43 GLU AA CG 1 43 . A ATOM 1711 C CD . GLU AA 1 43 ? 12.958 15.249 -3.836 1.0 38.73 ? 43 GLU AA CD 1 43 . A ATOM 1712 O OE1 . GLU AA 1 43 ? 13.810 14.919 -2.973 1.0 30.35 ? 43 GLU AA OE1 1 43 . A ATOM 1713 O OE2 . GLU AA 1 43 ? 13.097 14.989 -5.052 1.0 38.72 ? 43 GLU AA OE2 1 43 . A ATOM 1714 N N . LEU AA 1 44 ? 9.760 14.488 -1.229 1.0 9.92 ? 44 LEU AA N 1 44 . A ATOM 1715 C CA . LEU AA 1 44 ? 8.397 13.961 -1.143 1.0 13.43 ? 44 LEU AA CA 1 44 . A ATOM 1716 C C . LEU AA 1 44 ? 8.019 13.645 0.298 1.0 12.17 ? 44 LEU AA C 1 44 . A ATOM 1717 O O . LEU AA 1 44 ? 6.949 14.049 0.778 1.0 11.5 ? 44 LEU AA O 1 44 . A ATOM 1718 C CB . LEU AA 1 44 ? 8.267 12.706 -2.019 1.0 12.82 ? 44 LEU AA CB 1 44 . A ATOM 1719 C CG . LEU AA 1 44 ? 6.917 11.974 -2.075 1.0 16.22 ? 44 LEU AA CG 1 44 . A ATOM 1720 C CD1 . LEU AA 1 44 ? 5.804 12.986 -2.355 1.0 20.54 ? 44 LEU AA CD1 1 44 . A ATOM 1721 C CD2 . LEU AA 1 44 ? 6.919 10.895 -3.167 1.0 20.67 ? 44 LEU AA CD2 1 44 . A ATOM 1722 N N . VAL AA 1 45 ? 8.886 12.915 1.007 1.0 8.26 ? 45 VAL AA N 1 45 . A ATOM 1723 C CA . VAL AA 1 45 ? 8.632 12.616 2.417 1.0 8.18 ? 45 VAL AA CA 1 45 . A ATOM 1724 C C . VAL AA 1 45 ? 8.413 13.901 3.199 1.0 11.92 ? 45 VAL AA C 1 45 . A ATOM 1725 O O . VAL AA 1 45 ? 7.507 13.989 4.045 1.0 14.57 ? 45 VAL AA O 1 45 . A ATOM 1726 C CB . VAL AA 1 45 ? 9.796 11.795 3.006 1.0 8.03 ? 45 VAL AA CB 1 45 . A ATOM 1727 C CG1 . VAL AA 1 45 ? 9.584 11.554 4.526 1.0 11.12 ? 45 VAL AA CG1 1 45 . A ATOM 1728 C CG2 . VAL AA 1 45 ? 9.940 10.478 2.257 1.0 6.56 ? 45 VAL AA CG2 1 45 . A ATOM 1729 N N . TRP AA 1 46 ? 9.239 14.918 2.929 1.0 10.0 ? 46 TRP AA N 1 46 . A ATOM 1730 C CA . TRP AA 1 46 ? 9.121 16.188 3.638 1.0 11.5 ? 46 TRP AA CA 1 46 . A ATOM 1731 C C . TRP AA 1 46 ? 7.804 16.889 3.317 1.0 14.11 ? 46 TRP AA C 1 46 . A ATOM 1732 O O . TRP AA 1 46 ? 7.167 17.452 4.216 1.0 8.87 ? 46 TRP AA O 1 46 . A ATOM 1733 C CB . TRP AA 1 46 ? 10.309 17.102 3.303 1.0 11.35 ? 46 TRP AA CB 1 46 . A ATOM 1734 C CG . TRP AA 1 46 ? 10.204 18.446 3.980 1.0 10.38 ? 46 TRP AA CG 1 46 . A ATOM 1735 C CD1 . TRP AA 1 46 ? 10.007 19.660 3.383 1.0 12.49 ? 46 TRP AA CD1 1 46 . A ATOM 1736 C CD2 . TRP AA 1 46 ? 10.227 18.696 5.395 1.0 13.94 ? 46 TRP AA CD2 1 46 . A ATOM 1737 N NE1 . TRP AA 1 46 ? 9.924 20.653 4.338 1.0 11.58 ? 46 TRP AA NE1 1 46 . A ATOM 1738 C CE2 . TRP AA 1 46 ? 10.053 20.085 5.578 1.0 10.27 ? 46 TRP AA CE2 1 46 . A ATOM 1739 C CE3 . TRP AA 1 46 ? 10.388 17.879 6.523 1.0 8.8 ? 46 TRP AA CE3 1 46 . A ATOM 1740 C CZ2 . TRP AA 1 46 ? 10.042 20.678 6.835 1.0 12.73 ? 46 TRP AA CZ2 1 46 . A ATOM 1741 C CZ3 . TRP AA 1 46 ? 10.371 18.477 7.781 1.0 13.32 ? 46 TRP AA CZ3 1 46 . A ATOM 1742 C CH2 . TRP AA 1 46 ? 10.198 19.859 7.922 1.0 12.63 ? 46 TRP AA CH2 1 46 . A ATOM 1743 N N . SER AA 1 47 ? 7.373 16.872 2.047 1.0 12.11 ? 47 SER AA N 1 47 . A ATOM 1744 C CA A SER AA 1 47 ? 6.126 17.546 1.693 0.57 10.07 ? 47 SER AA CA 1 47 . A ATOM 1745 C CA B SER AA 1 47 ? 6.125 17.546 1.694 0.43 10.42 ? 47 SER AA CA 1 47 . A ATOM 1746 C C . SER AA 1 47 ? 4.942 16.956 2.449 1.0 11.98 ? 47 SER AA C 1 47 . A ATOM 1747 O O . SER AA 1 47 ? 3.969 17.667 2.726 1.0 14.29 ? 47 SER AA O 1 47 . A ATOM 1748 C CB A SER AA 1 47 ? 5.881 17.469 0.181 0.57 11.96 ? 47 SER AA CB 1 47 . A ATOM 1749 C CB B SER AA 1 47 ? 5.875 17.471 0.185 0.43 12.01 ? 47 SER AA CB 1 47 . A ATOM 1750 O OG A SER AA 1 47 ? 5.499 16.154 -0.200 0.57 11.57 ? 47 SER AA OG 1 47 . A ATOM 1751 O OG B SER AA 1 47 ? 6.879 18.154 -0.539 0.43 17.06 ? 47 SER AA OG 1 47 . A ATOM 1752 N N . ILE AA 1 48 ? 5.012 15.667 2.797 1.0 9.4 ? 48 ILE AA N 1 48 . A ATOM 1753 C CA . ILE AA 1 48 ? 3.950 15.011 3.562 1.0 8.9 ? 48 ILE AA CA 1 48 . A ATOM 1754 C C . ILE AA 1 48 ? 4.019 15.397 5.034 1.0 12.27 ? 48 ILE AA C 1 48 . A ATOM 1755 O O . ILE AA 1 48 ? 3.039 15.874 5.627 1.0 10.21 ? 48 ILE AA O 1 48 . A ATOM 1756 C CB . ILE AA 1 48 ? 4.049 13.482 3.404 1.0 12.82 ? 48 ILE AA CB 1 48 . A ATOM 1757 C CG1 . ILE AA 1 48 ? 3.845 13.061 1.947 1.0 13.76 ? 48 ILE AA CG1 1 48 . A ATOM 1758 C CG2 . ILE AA 1 48 ? 3.036 12.783 4.311 1.0 11.83 ? 48 ILE AA CG2 1 48 . A ATOM 1759 C CD1 . ILE AA 1 48 ? 4.406 11.646 1.682 1.0 9.05 ? 48 ILE AA CD1 1 48 . A ATOM 1760 N N . VAL AA 1 49 ? 5.184 15.187 5.651 1.0 9.74 ? 49 VAL AA N 1 49 . A ATOM 1761 C CA . VAL AA 1 49 ? 5.288 15.282 7.096 1.0 14.02 ? 49 VAL AA CA 1 49 . A ATOM 1762 C C . VAL AA 1 49 ? 5.275 16.732 7.589 1.0 14.18 ? 49 VAL AA C 1 49 . A ATOM 1763 O O . VAL AA 1 49 ? 4.956 16.975 8.759 1.0 13.57 ? 49 VAL AA O 1 49 . A ATOM 1764 C CB . VAL AA 1 49 ? 6.540 14.496 7.555 1.0 14.38 ? 49 VAL AA CB 1 49 . A ATOM 1765 C CG1 . VAL AA 1 49 ? 7.810 15.341 7.423 1.0 13.52 ? 49 VAL AA CG1 1 49 . A ATOM 1766 C CG2 . VAL AA 1 49 ? 6.362 13.983 8.975 1.0 15.12 ? 49 VAL AA CG2 1 49 . A ATOM 1767 N N . ARG AA 1 50 ? 5.548 17.717 6.723 1.0 10.96 ? 50 ARG AA N 1 50 . A ATOM 1768 C CA . ARG AA 1 50 ? 5.567 19.112 7.164 1.0 8.93 ? 50 ARG AA CA 1 50 . A ATOM 1769 C C . ARG AA 1 50 ? 4.171 19.694 7.382 1.0 11.64 ? 50 ARG AA C 1 50 . A ATOM 1770 O O . ARG AA 1 50 ? 4.059 20.827 7.863 1.0 15.05 ? 50 ARG AA O 1 50 . A ATOM 1771 C CB . ARG AA 1 50 ? 6.304 19.989 6.140 1.0 8.06 ? 50 ARG AA CB 1 50 . A ATOM 1772 C CG . ARG AA 1 50 ? 5.576 20.054 4.788 1.0 11.31 ? 50 ARG AA CG 1 50 . A ATOM 1773 C CD . ARG AA 1 50 ? 6.272 20.950 3.760 1.0 11.83 ? 50 ARG AA CD 1 50 . A ATOM 1774 N NE . ARG AA 1 50 ? 6.357 22.353 4.169 1.0 13.28 ? 50 ARG AA NE 1 50 . A ATOM 1775 C CZ . ARG AA 1 50 ? 5.411 23.267 3.955 1.0 18.88 ? 50 ARG AA CZ 1 50 . A ATOM 1776 N NH1 . ARG AA 1 50 ? 4.279 22.936 3.352 1.0 16.3 ? 50 ARG AA NH1 1 50 . A ATOM 1777 N NH2 . ARG AA 1 50 ? 5.601 24.518 4.355 1.0 15.64 ? 50 ARG AA NH2 1 50 . A ATOM 1778 N N . ARG AA 1 51 ? 3.111 18.976 7.016 1.0 11.49 ? 51 ARG AA N 1 51 . A ATOM 1779 C CA . ARG AA 1 51 ? 1.752 19.516 7.092 1.0 13.82 ? 51 ARG AA CA 1 51 . A ATOM 1780 C C . ARG AA 1 51 ? 1.256 19.346 8.521 1.0 12.98 ? 51 ARG AA C 1 51 . A ATOM 1781 O O . ARG AA 1 51 ? 0.601 18.359 8.867 1.0 11.17 ? 51 ARG AA O 1 51 . A ATOM 1782 C CB . ARG AA 1 51 ? 0.829 18.830 6.087 1.0 11.89 ? 51 ARG AA CB 1 51 . A ATOM 1783 C CG . ARG AA 1 51 ? 1.045 19.264 4.626 1.0 14.28 ? 51 ARG AA CG 1 51 . A ATOM 1784 C CD . ARG AA 1 51 ? 0.725 20.758 4.363 1.0 16.23 ? 51 ARG AA CD 1 51 . A ATOM 1785 N NE . ARG AA 1 51 ? -0.671 21.099 4.641 1.0 18.14 ? 51 ARG AA NE 1 51 . A ATOM 1786 C CZ . ARG AA 1 51 ? -1.649 21.137 3.737 1.0 20.61 ? 51 ARG AA CZ 1 51 . A ATOM 1787 N NH1 . ARG AA 1 51 ? -1.410 20.862 2.458 1.0 15.1 ? 51 ARG AA NH1 1 51 . A ATOM 1788 N NH2 . ARG AA 1 51 ? -2.878 21.466 4.113 1.0 18.91 ? 51 ARG AA NH2 1 51 . A ATOM 1789 N N . PHE AA 1 52 ? 1.575 20.341 9.358 1.0 13.35 ? 52 PHE AA N 1 52 . A ATOM 1790 C CA . PHE AA 1 52 ? 1.142 20.343 10.756 1.0 12.76 ? 52 PHE AA CA 1 52 . A ATOM 1791 C C . PHE AA 1 52 ? -0.376 20.269 10.878 1.0 16.49 ? 52 PHE AA C 1 52 . A ATOM 1792 O O . PHE AA 1 52 ? -0.898 19.759 11.879 1.0 13.66 ? 52 PHE AA O 1 52 . A ATOM 1793 C CB . PHE AA 1 52 ? 1.670 21.609 11.442 1.0 11.5 ? 52 PHE AA CB 1 52 . A ATOM 1794 C CG . PHE AA 1 52 ? 1.273 21.744 12.900 1.0 12.07 ? 52 PHE AA CG 1 52 . A ATOM 1795 C CD1 . PHE AA 1 52 ? 1.955 21.047 13.891 1.0 14.89 ? 52 PHE AA CD1 1 52 . A ATOM 1796 C CD2 . PHE AA 1 52 ? 0.233 22.592 13.273 1.0 13.07 ? 52 PHE AA CD2 1 52 . A ATOM 1797 C CE1 . PHE AA 1 52 ? 1.598 21.201 15.244 1.0 12.99 ? 52 PHE AA CE1 1 52 . A ATOM 1798 C CE2 . PHE AA 1 52 ? -0.127 22.745 14.617 1.0 11.28 ? 52 PHE AA CE2 1 52 . A ATOM 1799 C CZ . PHE AA 1 52 ? 0.557 22.043 15.596 1.0 13.69 ? 52 PHE AA CZ 1 52 . A ATOM 1800 N N . ASP AA 1 53 ? -1.102 20.768 9.876 1.0 12.79 ? 53 ASP AA N 1 53 . A ATOM 1801 C CA . ASP AA 1 53 ? -2.553 20.802 9.988 1.0 11.98 ? 53 ASP AA CA 1 53 . A ATOM 1802 C C . ASP AA 1 53 ? -3.204 19.468 9.663 1.0 13.85 ? 53 ASP AA C 1 53 . A ATOM 1803 O O . ASP AA 1 53 ? -4.392 19.293 9.956 1.0 13.75 ? 53 ASP AA O 1 53 . A ATOM 1804 C CB . ASP AA 1 53 ? -3.137 21.899 9.090 1.0 11.34 ? 53 ASP AA CB 1 53 . A ATOM 1805 C CG . ASP AA 1 53 ? -2.651 21.824 7.644 1.0 12.2 ? 53 ASP AA CG 1 53 . A ATOM 1806 O OD1 . ASP AA 1 53 ? -1.494 21.435 7.384 1.0 13.21 ? 53 ASP AA OD1 1 53 . A ATOM 1807 O OD2 . ASP AA 1 53 ? -3.437 22.191 6.749 1.0 16.47 ? 53 ASP AA OD2 1 53 . A ATOM 1808 N N . LYS AA 1 54 ? -2.464 18.513 9.095 1.0 8.81 ? 54 LYS AA N 1 54 . A ATOM 1809 C CA . LYS AA 1 54 ? -3.057 17.256 8.627 1.0 10.65 ? 54 LYS AA CA 1 54 . A ATOM 1810 C C . LYS AA 1 54 ? -2.288 16.027 9.116 1.0 7.94 ? 54 LYS AA C 1 54 . A ATOM 1811 O O . LYS AA 1 54 ? -1.915 15.157 8.326 1.0 11.6 ? 54 LYS AA O 1 54 . A ATOM 1812 C CB . LYS AA 1 54 ? -3.144 17.262 7.104 1.0 18.29 ? 54 LYS AA CB 1 54 . A ATOM 1813 C CG . LYS AA 1 54 ? -3.855 18.478 6.553 1.0 21.28 ? 54 LYS AA CG 1 54 . A ATOM 1814 C CD . LYS AA 1 54 ? -4.900 18.109 5.528 1.0 35.23 ? 54 LYS AA CD 1 54 . A ATOM 1815 C CE . LYS AA 1 54 ? -5.900 19.243 5.347 1.0 46.74 ? 54 LYS AA CE 1 54 . A ATOM 1816 N NZ . LYS AA 1 54 ? -6.760 19.044 4.144 1.0 59.0 ? 54 LYS AA NZ 1 54 . A ATOM 1817 N N . PRO AA 1 55 ? -2.059 15.905 10.425 1.0 8.64 ? 55 PRO AA N 1 55 . A ATOM 1818 C CA . PRO AA 1 55 ? -1.328 14.728 10.921 1.0 11.96 ? 55 PRO AA CA 1 55 . A ATOM 1819 C C . PRO AA 1 55 ? -2.035 13.417 10.626 1.0 11.54 ? 55 PRO AA C 1 55 . A ATOM 1820 O O . PRO AA 1 55 ? -1.371 12.374 10.547 1.0 10.68 ? 55 PRO AA O 1 55 . A ATOM 1821 C CB . PRO AA 1 55 ? -1.227 14.983 12.432 1.0 13.25 ? 55 PRO AA CB 1 55 . A ATOM 1822 C CG . PRO AA 1 55 ? -2.391 15.870 12.741 1.0 10.84 ? 55 PRO AA CG 1 55 . A ATOM 1823 C CD . PRO AA 1 55 ? -2.614 16.720 11.524 1.0 8.73 ? 55 PRO AA CD 1 55 . A ATOM 1824 N N . GLN AA 1 56 ? -3.359 13.431 10.463 1.0 10.83 ? 56 GLN AA N 1 56 . A ATOM 1825 C CA . GLN AA 1 56 ? -4.071 12.193 10.192 1.0 11.72 ? 56 GLN AA CA 1 56 . A ATOM 1826 C C . GLN AA 1 56 ? -3.694 11.597 8.842 1.0 16.13 ? 56 GLN AA C 1 56 . A ATOM 1827 O O . GLN AA 1 56 ? -3.983 10.420 8.607 1.0 12.34 ? 56 GLN AA O 1 56 . A ATOM 1828 C CB . GLN AA 1 56 ? -5.588 12.423 10.270 1.0 13.08 ? 56 GLN AA CB 1 56 . A ATOM 1829 C CG . GLN AA 1 56 ? -6.176 13.288 9.139 1.0 16.83 ? 56 GLN AA CG 1 56 . A ATOM 1830 C CD . GLN AA 1 56 ? -6.071 14.789 9.407 1.0 24.09 ? 56 GLN AA CD 1 56 . A ATOM 1831 O OE1 . GLN AA 1 56 ? -5.274 15.237 10.232 1.0 16.49 ? 56 GLN AA OE1 1 56 . A ATOM 1832 N NE2 . GLN AA 1 56 ? -6.883 15.570 8.703 1.0 25.32 ? 56 GLN AA NE2 1 56 . A ATOM 1833 N N . THR AA 1 57 ? -3.045 12.368 7.957 1.0 11.28 ? 57 THR AA N 1 57 . A ATOM 1834 C CA . THR AA 1 57 ? -2.619 11.836 6.669 1.0 12.56 ? 57 THR AA CA 1 57 . A ATOM 1835 C C . THR AA 1 57 ? -1.317 11.047 6.754 1.0 10.07 ? 57 THR AA C 1 57 . A ATOM 1836 O O . THR AA 1 57 ? -0.969 10.362 5.791 1.0 14.14 ? 57 THR AA O 1 57 . A ATOM 1837 C CB . THR AA 1 57 ? -2.474 12.969 5.645 1.0 10.87 ? 57 THR AA CB 1 57 . A ATOM 1838 O OG1 . THR AA 1 57 ? -1.461 13.892 6.069 1.0 16.81 ? 57 THR AA OG1 1 57 . A ATOM 1839 C CG2 . THR AA 1 57 ? -3.810 13.702 5.471 1.0 8.88 ? 57 THR AA CG2 1 57 . A ATOM 1840 N N . TYR AA 1 58 ? -0.587 11.122 7.873 1.0 12.42 ? 58 TYR AA N 1 58 . A ATOM 1841 C CA . TYR AA 1 58 ? 0.611 10.306 8.018 1.0 10.08 ? 58 TYR AA CA 1 58 . A ATOM 1842 C C . TYR AA 1 58 ? 0.731 9.660 9.391 1.0 10.19 ? 58 TYR AA C 1 58 . A ATOM 1843 O O . TYR AA 1 58 ? 1.790 9.101 9.696 1.0 14.3 ? 58 TYR AA O 1 58 . A ATOM 1844 C CB . TYR AA 1 58 ? 1.886 11.125 7.712 1.0 10.97 ? 58 TYR AA CB 1 58 . A ATOM 1845 C CG . TYR AA 1 58 ? 1.946 12.491 8.368 1.0 12.07 ? 58 TYR AA CG 1 58 . A ATOM 1846 C CD1 . TYR AA 1 58 ? 1.341 13.595 7.771 1.0 16.08 ? 58 TYR AA CD1 1 58 . A ATOM 1847 C CD2 . TYR AA 1 58 ? 2.606 12.678 9.578 1.0 13.41 ? 58 TYR AA CD2 1 58 . A ATOM 1848 C CE1 . TYR AA 1 58 ? 1.386 14.850 8.369 1.0 16.01 ? 58 TYR AA CE1 1 58 . A ATOM 1849 C CE2 . TYR AA 1 58 ? 2.663 13.934 10.185 1.0 18.13 ? 58 TYR AA CE2 1 58 . A ATOM 1850 C CZ . TYR AA 1 58 ? 2.043 15.013 9.577 1.0 18.25 ? 58 TYR AA CZ 1 58 . A ATOM 1851 O OH . TYR AA 1 58 ? 2.078 16.266 10.175 1.0 26.67 ? 58 TYR AA OH 1 58 . A ATOM 1852 N N . LYS AA 1 59 ? -0.310 9.700 10.222 1.0 9.08 ? 59 LYS AA N 1 59 . A ATOM 1853 C CA . LYS AA 1 59 ? -0.270 9.091 11.546 1.0 12.41 ? 59 LYS AA CA 1 59 . A ATOM 1854 C C . LYS AA 1 59 ? -1.516 8.244 11.755 1.0 12.94 ? 59 LYS AA C 1 59 . A ATOM 1855 O O . LYS AA 1 59 ? -2.550 8.462 11.115 1.0 13.76 ? 59 LYS AA O 1 59 . A ATOM 1856 C CB . LYS AA 1 59 ? -0.201 10.143 12.667 1.0 10.55 ? 59 LYS AA CB 1 59 . A ATOM 1857 C CG . LYS AA 1 59 ? 0.981 11.091 12.603 1.0 13.13 ? 59 LYS AA CG 1 59 . A ATOM 1858 C CD . LYS AA 1 59 ? 1.000 11.974 13.849 1.0 13.98 ? 59 LYS AA CD 1 59 . A ATOM 1859 C CE . LYS AA 1 59 ? 2.060 13.068 13.761 1.0 21.93 ? 59 LYS AA CE 1 59 . A ATOM 1860 N NZ . LYS AA 1 59 ? 3.426 12.509 13.602 1.0 24.48 ? 59 LYS AA NZ 1 59 . A ATOM 1861 N N . HIS AA 1 60 ? -1.401 7.289 12.680 1.0 11.34 ? 60 HIS AA N 1 60 . A ATOM 1862 C CA . HIS AA 1 60 ? -2.506 6.481 13.177 1.0 10.41 ? 60 HIS AA CA 1 60 . A ATOM 1863 C C . HIS AA 1 60 ? -3.222 7.205 14.316 1.0 15.88 ? 60 HIS AA C 1 60 . A ATOM 1864 O O . HIS AA 1 60 ? -2.738 8.204 14.844 1.0 12.09 ? 60 HIS AA O 1 60 . A ATOM 1865 C CB . HIS AA 1 60 ? -1.999 5.132 13.706 1.0 11.09 ? 60 HIS AA CB 1 60 . A ATOM 1866 C CG . HIS AA 1 60 ? -1.441 4.223 12.655 1.0 12.87 ? 60 HIS AA CG 1 60 . A ATOM 1867 N ND1 . HIS AA 1 60 ? -2.238 3.391 11.897 1.0 16.51 ? 60 HIS AA ND1 1 60 . A ATOM 1868 C CD2 . HIS AA 1 60 ? -0.167 3.985 12.260 1.0 16.54 ? 60 HIS AA CD2 1 60 . A ATOM 1869 C CE1 . HIS AA 1 60 ? -1.482 2.691 11.070 1.0 18.99 ? 60 HIS AA CE1 1 60 . A ATOM 1870 N NE2 . HIS AA 1 60 ? -0.221 3.028 11.272 1.0 14.6 ? 60 HIS AA NE2 1 60 . A ATOM 1871 N N . PHE AA 1 61 ? -4.375 6.656 14.713 1.0 10.62 ? 61 PHE AA N 1 61 . A ATOM 1872 C CA . PHE AA 1 61 ? -5.089 6.921 15.965 1.0 13.55 ? 61 PHE AA CA 1 61 . A ATOM 1873 C C . PHE AA 1 61 ? -5.818 8.255 16.015 1.0 15.24 ? 61 PHE AA C 1 61 . A ATOM 1874 O O . PHE AA 1 61 ? -6.326 8.624 17.081 1.0 15.03 ? 61 PHE AA O 1 61 . A ATOM 1875 C CB . PHE AA 1 61 ? -4.165 6.832 17.187 1.0 15.3 ? 61 PHE AA CB 1 61 . A ATOM 1876 C CG . PHE AA 1 61 ? -3.283 5.625 17.177 1.0 14.65 ? 61 PHE AA CG 1 61 . A ATOM 1877 C CD1 . PHE AA 1 61 ? -3.837 4.358 17.131 1.0 18.42 ? 61 PHE AA CD1 1 61 . A ATOM 1878 C CD2 . PHE AA 1 61 ? -1.904 5.755 17.176 1.0 14.08 ? 61 PHE AA CD2 1 61 . A ATOM 1879 C CE1 . PHE AA 1 61 ? -3.042 3.240 17.115 1.0 18.64 ? 61 PHE AA CE1 1 61 . A ATOM 1880 C CE2 . PHE AA 1 61 ? -1.102 4.635 17.153 1.0 16.1 ? 61 PHE AA CE2 1 61 . A ATOM 1881 C CZ . PHE AA 1 61 ? -1.673 3.376 17.124 1.0 16.42 ? 61 PHE AA CZ 1 61 . A ATOM 1882 N N . ILE AA 1 62 ? -5.918 8.983 14.912 1.0 11.35 ? 62 ILE AA N 1 62 . A ATOM 1883 C CA . ILE AA 1 62 ? -6.540 10.302 14.937 1.0 13.5 ? 62 ILE AA CA 1 62 . A ATOM 1884 C C . ILE AA 1 62 ? -7.952 10.205 14.377 1.0 17.34 ? 62 ILE AA C 1 62 . A ATOM 1885 O O . ILE AA 1 62 ? -8.144 9.865 13.203 1.0 16.29 ? 62 ILE AA O 1 62 . A ATOM 1886 C CB . ILE AA 1 62 ? -5.696 11.325 14.169 1.0 10.86 ? 62 ILE AA CB 1 62 . A ATOM 1887 C CG1 . ILE AA 1 62 ? -4.357 11.481 14.891 1.0 10.28 ? 62 ILE AA CG1 1 62 . A ATOM 1888 C CG2 . ILE AA 1 62 ? -6.451 12.654 14.082 1.0 13.33 ? 62 ILE AA CG2 1 62 . A ATOM 1889 C CD1 . ILE AA 1 62 ? -3.314 12.246 14.099 1.0 14.03 ? 62 ILE AA CD1 1 62 . A ATOM 1890 N N . LYS AA 1 63 ? -8.941 10.497 15.224 1.0 15.24 ? 63 LYS AA N 1 63 . A ATOM 1891 C CA . LYS AA 1 63 ? -10.327 10.553 14.768 1.0 20.9 ? 63 LYS AA CA 1 63 . A ATOM 1892 C C . LYS AA 1 63 ? -10.577 11.805 13.938 1.0 25.66 ? 63 LYS AA C 1 63 . A ATOM 1893 O O . LYS AA 1 63 ? -11.219 11.744 12.885 1.0 21.92 ? 63 LYS AA O 1 63 . A ATOM 1894 C CB . LYS AA 1 63 ? -11.277 10.501 15.970 1.0 20.67 ? 63 LYS AA CB 1 63 . A ATOM 1895 C CG . LYS AA 1 63 ? -12.771 10.368 15.621 1.0 25.54 ? 63 LYS AA CG 1 63 . A ATOM 1896 C CD . LYS AA 1 63 ? -13.627 10.383 16.890 1.0 39.94 ? 63 LYS AA CD 1 63 . A ATOM 1897 C CE . LYS AA 1 63 ? -15.125 10.465 16.595 1.0 47.99 ? 63 LYS AA CE 1 63 . A ATOM 1898 N NZ . LYS AA 1 63 ? -15.613 9.293 15.817 1.0 55.7 ? 63 LYS AA NZ 1 63 . A ATOM 1899 N N . SER AA 1 64 ? -10.079 12.948 14.397 1.0 15.4 ? 64 SER AA N 1 64 . A ATOM 1900 C CA . SER AA 1 64 ? -10.194 14.192 13.652 1.0 16.09 ? 64 SER AA CA 1 64 . A ATOM 1901 C C . SER AA 1 64 ? -9.112 15.140 14.137 1.0 22.33 ? 64 SER AA C 1 64 . A ATOM 1902 O O . SER AA 1 64 ? -8.587 14.998 15.248 1.0 18.24 ? 64 SER AA O 1 64 . A ATOM 1903 C CB . SER AA 1 64 ? -11.577 14.828 13.824 1.0 26.32 ? 64 SER AA CB 1 64 . A ATOM 1904 O OG . SER AA 1 64 ? -11.792 15.195 15.178 1.0 24.5 ? 64 SER AA OG 1 64 . A ATOM 1905 N N . CYS AA 1 65 ? -8.792 16.117 13.290 1.0 14.49 ? 65 CYS AA N 1 65 . A ATOM 1906 C CA . CYS AA 1 65 ? -7.849 17.175 13.635 1.0 13.82 ? 65 CYS AA CA 1 65 . A ATOM 1907 C C . CYS AA 1 65 ? -8.371 18.469 13.039 1.0 22.65 ? 65 CYS AA C 1 65 . A ATOM 1908 O O . CYS AA 1 65 ? -8.596 18.547 11.827 1.0 26.07 ? 65 CYS AA O 1 65 . A ATOM 1909 C CB . CYS AA 1 65 ? -6.446 16.869 13.115 1.0 13.96 ? 65 CYS AA CB 1 65 . A ATOM 1910 S SG . CYS AA 1 65 ? -5.226 18.142 13.543 1.0 16.19 ? 65 CYS AA SG 1 65 . A ATOM 1911 N N . SER AA 1 66 ? -8.583 19.469 13.887 1.0 16.72 ? 66 SER AA N 1 66 . A ATOM 1912 C CA . SER AA 1 66 ? -9.148 20.745 13.479 1.0 18.87 ? 66 SER AA CA 1 66 . A ATOM 1913 C C . SER AA 1 66 ? -8.127 21.854 13.678 1.0 22.82 ? 66 SER AA C 1 66 . A ATOM 1914 O O . SER AA 1 66 ? -7.373 21.853 14.656 1.0 20.43 ? 66 SER AA O 1 66 . A ATOM 1915 C CB . SER AA 1 66 ? -10.409 21.071 14.284 1.0 22.02 ? 66 SER AA CB 1 66 . A ATOM 1916 O OG . SER AA 1 66 ? -11.288 19.961 14.286 1.0 37.51 ? 66 SER AA OG 1 66 . A ATOM 1917 N N . VAL AA 1 67 ? -8.115 22.811 12.756 1.0 19.03 ? 67 VAL AA N 1 67 . A ATOM 1918 C CA . VAL AA 1 67 ? -7.348 24.030 12.931 1.0 18.9 ? 67 VAL AA CA 1 67 . A ATOM 1919 C C . VAL AA 1 67 ? -8.304 25.197 12.724 1.0 22.19 ? 67 VAL AA C 1 67 . A ATOM 1920 O O . VAL AA 1 67 ? -9.408 25.038 12.200 1.0 24.3 ? 67 VAL AA O 1 67 . A ATOM 1921 C CB . VAL AA 1 67 ? -6.136 24.111 11.974 1.0 21.5 ? 67 VAL AA CB 1 67 . A ATOM 1922 C CG1 . VAL AA 1 67 ? -5.157 22.981 12.270 1.0 15.96 ? 67 VAL AA CG1 1 67 . A ATOM 1923 C CG2 . VAL AA 1 67 ? -6.583 24.059 10.522 1.0 22.09 ? 67 VAL AA CG2 1 67 . A ATOM 1924 N N . GLU AA 1 68 ? -7.875 26.376 13.160 1.0 23.85 ? 68 GLU AA N 1 68 . A ATOM 1925 C CA . GLU AA 1 68 ? -8.759 27.532 13.113 1.0 28.39 ? 68 GLU AA CA 1 68 . A ATOM 1926 C C . GLU AA 1 68 ? -9.009 27.961 11.668 1.0 30.92 ? 68 GLU AA C 1 68 . A ATOM 1927 O O . GLU AA 1 68 ? -8.272 27.601 10.747 1.0 27.35 ? 68 GLU AA O 1 68 . A ATOM 1928 C CB . GLU AA 1 68 ? -8.172 28.698 13.911 1.0 34.41 ? 68 GLU AA CB 1 68 . A ATOM 1929 C CG . GLU AA 1 68 ? -7.016 29.414 13.228 1.0 42.56 ? 68 GLU AA CG 1 68 . A ATOM 1930 C CD . GLU AA 1 68 ? -6.446 30.552 14.072 1.0 52.63 ? 68 GLU AA CD 1 68 . A ATOM 1931 O OE1 . GLU AA 1 68 ? -6.946 30.785 15.197 1.0 53.04 ? 68 GLU AA OE1 1 68 . A ATOM 1932 O OE2 . GLU AA 1 68 ? -5.491 31.211 13.608 1.0 56.87 ? 68 GLU AA OE2 1 68 . A ATOM 1933 N N . GLN AA 1 69 ? -10.082 28.725 11.480 1.0 32.74 ? 69 GLN AA N 1 69 . A ATOM 1934 C CA . GLN AA 1 69 ? -10.393 29.282 10.170 1.0 39.92 ? 69 GLN AA CA 1 69 . A ATOM 1935 C C . GLN AA 1 69 ? -9.302 30.259 9.746 1.0 38.78 ? 69 GLN AA C 1 69 . A ATOM 1936 O O . GLN AA 1 69 ? -8.704 30.947 10.577 1.0 37.03 ? 69 GLN AA O 1 69 . A ATOM 1937 C CB . GLN AA 1 69 ? -11.749 29.988 10.203 1.0 52.13 ? 69 GLN AA CB 1 69 . A ATOM 1938 C CG . GLN AA 1 69 ? -12.916 29.079 10.568 1.0 60.22 ? 69 GLN AA CG 1 69 . A ATOM 1939 C CD . GLN AA 1 69 ? -14.226 29.837 10.710 1.0 71.57 ? 69 GLN AA CD 1 69 . A ATOM 1940 O OE1 . GLN AA 1 69 ? -14.243 30.996 11.130 1.0 79.09 ? 69 GLN AA OE1 1 69 . A ATOM 1941 N NE2 . GLN AA 1 69 ? -15.330 29.187 10.354 1.0 71.71 ? 69 GLN AA NE2 1 69 . A ATOM 1942 N N . ASN AA 1 70 ? -9.056 30.325 8.435 1.0 40.48 ? 70 ASN AA N 1 70 . A ATOM 1943 C CA . ASN AA 1 70 ? -7.923 31.076 7.884 1.0 42.2 ? 70 ASN AA CA 1 70 . A ATOM 1944 C C . ASN AA 1 70 ? -6.626 30.679 8.592 1.0 43.18 ? 70 ASN AA C 1 70 . A ATOM 1945 O O . ASN AA 1 70 ? -5.841 31.515 9.049 1.0 44.68 ? 70 ASN AA O 1 70 . A ATOM 1946 C CB . ASN AA 1 70 ? -8.161 32.585 7.965 1.0 50.38 ? 70 ASN AA CB 1 70 . A ATOM 1947 C CG . ASN AA 1 70 ? -9.436 33.008 7.263 1.0 59.4 ? 70 ASN AA CG 1 70 . A ATOM 1948 O OD1 . ASN AA 1 70 ? -10.272 33.702 7.838 1.0 68.48 ? 70 ASN AA OD1 1 70 . A ATOM 1949 N ND2 . ASN AA 1 70 ? -9.597 32.578 6.016 1.0 60.17 ? 70 ASN AA ND2 1 70 . A ATOM 1950 N N . PHE AA 1 71 ? -6.429 29.370 8.706 1.0 34.1 ? 71 PHE AA N 1 71 . A ATOM 1951 C CA . PHE AA 1 71 ? -5.231 28.828 9.331 1.0 29.74 ? 71 PHE AA CA 1 71 . A ATOM 1952 C C . PHE AA 1 71 ? -3.987 29.251 8.560 1.0 27.78 ? 71 PHE AA C 1 71 . A ATOM 1953 O O . PHE AA 1 71 ? -3.981 29.275 7.327 1.0 30.7 ? 71 PHE AA O 1 71 . A ATOM 1954 C CB . PHE AA 1 71 ? -5.346 27.303 9.385 1.0 27.03 ? 71 PHE AA CB 1 71 . A ATOM 1955 C CG . PHE AA 1 71 ? -4.087 26.594 9.798 1.0 26.4 ? 71 PHE AA CG 1 71 . A ATOM 1956 C CD1 . PHE AA 1 71 ? -3.750 26.475 11.136 1.0 21.91 ? 71 PHE AA CD1 1 71 . A ATOM 1957 C CD2 . PHE AA 1 71 ? -3.262 26.010 8.847 1.0 22.81 ? 71 PHE AA CD2 1 71 . A ATOM 1958 C CE1 . PHE AA 1 71 ? -2.609 25.794 11.524 1.0 18.02 ? 71 PHE AA CE1 1 71 . A ATOM 1959 C CE2 . PHE AA 1 71 ? -2.118 25.336 9.223 1.0 19.54 ? 71 PHE AA CE2 1 71 . A ATOM 1960 C CZ . PHE AA 1 71 ? -1.785 25.229 10.558 1.0 20.59 ? 71 PHE AA CZ 1 71 . A ATOM 1961 N N . GLU AA 1 72 ? -2.931 29.597 9.297 1.0 29.86 ? 72 GLU AA N 1 72 . A ATOM 1962 C CA . GLU AA 1 72 ? -1.626 29.908 8.722 1.0 29.94 ? 72 GLU AA CA 1 72 . A ATOM 1963 C C . GLU AA 1 72 ? -0.593 29.048 9.426 1.0 24.3 ? 72 GLU AA C 1 72 . A ATOM 1964 O O . GLU AA 1 72 ? -0.498 29.076 10.657 1.0 22.12 ? 72 GLU AA O 1 72 . A ATOM 1965 C CB . GLU AA 1 72 ? -1.276 31.394 8.878 1.0 36.84 ? 72 GLU AA CB 1 72 . A ATOM 1966 C CG . GLU AA 1 72 ? -2.190 32.336 8.130 1.0 51.27 ? 72 GLU AA CG 1 72 . A ATOM 1967 C CD . GLU AA 1 72 ? -1.716 33.778 8.207 1.0 59.36 ? 72 GLU AA CD 1 72 . A ATOM 1968 O OE1 . GLU AA 1 72 ? -0.582 34.007 8.688 1.0 60.18 ? 72 GLU AA OE1 1 72 . A ATOM 1969 O OE2 . GLU AA 1 72 ? -2.477 34.676 7.788 1.0 61.68 ? 72 GLU AA OE2 1 72 . A ATOM 1970 N N . MET AA 1 73 ? 0.166 28.269 8.661 1.0 22.53 ? 73 MET AA N 1 73 . A ATOM 1971 C CA . MET AA 1 73 ? 1.101 27.328 9.277 1.0 18.34 ? 73 MET AA CA 1 73 . A ATOM 1972 C C . MET AA 1 73 ? 2.382 28.074 9.619 1.0 23.18 ? 73 MET AA C 1 73 . A ATOM 1973 O O . MET AA 1 73 ? 3.237 28.301 8.760 1.0 27.17 ? 73 MET AA O 1 73 . A ATOM 1974 C CB . MET AA 1 73 ? 1.377 26.143 8.360 1.0 20.6 ? 73 MET AA CB 1 73 . A ATOM 1975 C CG . MET AA 1 73 ? 2.091 25.017 9.067 1.0 17.07 ? 73 MET AA CG 1 73 . A ATOM 1976 S SD . MET AA 1 73 ? 2.062 23.512 8.082 1.0 24.15 ? 73 MET AA SD 1 73 . A ATOM 1977 C CE . MET AA 1 73 ? 3.078 23.965 6.677 1.0 22.26 ? 73 MET AA CE 1 73 . A ATOM 1978 N N . ARG AA 1 74 ? 2.508 28.474 10.878 1.0 19.72 ? 74 ARG AA N 1 74 . A ATOM 1979 C CA . ARG AA 1 74 ? 3.696 29.164 11.349 1.0 18.33 ? 74 ARG AA CA 1 74 . A ATOM 1980 C C . ARG AA 1 74 ? 3.845 28.871 12.831 1.0 16.52 ? 74 ARG AA C 1 74 . A ATOM 1981 O O . ARG AA 1 74 ? 2.903 28.412 13.484 1.0 17.04 ? 74 ARG AA O 1 74 . A ATOM 1982 C CB . ARG AA 1 74 ? 3.615 30.668 11.098 1.0 22.34 ? 74 ARG AA CB 1 74 . A ATOM 1983 C CG . ARG AA 1 74 ? 2.376 31.291 11.679 1.0 36.13 ? 74 ARG AA CG 1 74 . A ATOM 1984 C CD . ARG AA 1 74 ? 2.409 32.797 11.548 1.0 46.07 ? 74 ARG AA CD 1 74 . A ATOM 1985 N NE . ARG AA 1 74 ? 1.195 33.384 12.096 1.0 55.02 ? 74 ARG AA NE 1 74 . A ATOM 1986 C CZ . ARG AA 1 74 ? 1.058 34.673 12.383 1.0 64.81 ? 74 ARG AA CZ 1 74 . A ATOM 1987 N NH1 . ARG AA 1 74 ? 2.069 35.507 12.176 1.0 65.18 ? 74 ARG AA NH1 1 74 . A ATOM 1988 N NH2 . ARG AA 1 74 ? -0.085 35.125 12.882 1.0 68.23 ? 74 ARG AA NH2 1 74 . A ATOM 1989 N N . VAL AA 1 75 ? 5.040 29.146 13.360 1.0 16.66 ? 75 VAL AA N 1 75 . A ATOM 1990 C CA . VAL AA 1 75 ? 5.325 28.820 14.754 1.0 16.33 ? 75 VAL AA CA 1 75 . A ATOM 1991 C C . VAL AA 1 75 ? 4.274 29.455 15.650 1.0 16.54 ? 75 VAL AA C 1 75 . A ATOM 1992 O O . VAL AA 1 75 ? 3.963 30.644 15.530 1.0 19.59 ? 75 VAL AA O 1 75 . A ATOM 1993 C CB . VAL AA 1 75 ? 6.746 29.279 15.131 1.0 19.68 ? 75 VAL AA CB 1 75 . A ATOM 1994 C CG1 . VAL AA 1 75 ? 6.945 29.233 16.650 1.0 17.31 ? 75 VAL AA CG1 1 75 . A ATOM 1995 C CG2 . VAL AA 1 75 ? 7.766 28.397 14.441 1.0 18.88 ? 75 VAL AA CG2 1 75 . A ATOM 1996 N N . GLY AA 1 76 ? 3.704 28.652 16.540 1.0 14.7 ? 76 GLY AA N 1 76 . A ATOM 1997 C CA . GLY AA 1 76 ? 2.700 29.123 17.466 1.0 16.05 ? 76 GLY AA CA 1 76 . A ATOM 1998 C C . GLY AA 1 76 ? 1.276 28.773 17.077 1.0 17.16 ? 76 GLY AA C 1 76 . A ATOM 1999 O O . GLY AA 1 76 ? 0.371 28.894 17.919 1.0 16.92 ? 76 GLY AA O 1 76 . A ATOM 2000 N N . CYS AA 1 77 ? 1.048 28.373 15.826 1.0 16.94 ? 77 CYS AA N 1 77 . A ATOM 2001 C CA . CYS AA 1 77 ? -0.274 27.898 15.443 1.0 19.24 ? 77 CYS AA CA 1 77 . A ATOM 2002 C C . CYS AA 1 77 ? -0.547 26.578 16.148 1.0 15.5 ? 77 CYS AA C 1 77 . A ATOM 2003 O O . CYS AA 1 77 ? 0.379 25.874 16.561 1.0 13.48 ? 77 CYS AA O 1 77 . A ATOM 2004 C CB . CYS AA 1 77 ? -0.386 27.726 13.926 1.0 20.52 ? 77 CYS AA CB 1 77 . A ATOM 2005 S SG . CYS AA 1 77 ? 0.517 26.313 13.206 1.0 16.02 ? 77 CYS AA SG 1 77 . A ATOM 2006 N N . THR AA 1 78 ? -1.830 26.245 16.296 1.0 14.79 ? 78 THR AA N 1 78 . A ATOM 2007 C CA . THR AA 1 78 ? -2.214 25.065 17.062 1.0 15.25 ? 78 THR AA CA 1 78 . A ATOM 2008 C C . THR AA 1 78 ? -3.132 24.147 16.260 1.0 16.9 ? 78 THR AA C 1 78 . A ATOM 2009 O O . THR AA 1 78 ? -3.724 24.539 15.255 1.0 12.19 ? 78 THR AA O 1 78 . A ATOM 2010 C CB . THR AA 1 78 ? -2.907 25.449 18.381 1.0 13.18 ? 78 THR AA CB 1 78 . A ATOM 2011 O OG1 . THR AA 1 78 ? -4.090 26.210 18.107 1.0 14.99 ? 78 THR AA OG1 1 78 . A ATOM 2012 C CG2 . THR AA 1 78 ? -1.973 26.281 19.226 1.0 15.72 ? 78 THR AA CG2 1 78 . A ATOM 2013 N N . ARG AA 1 79 ? -3.252 22.907 16.733 1.0 10.92 ? 79 ARG AA N 1 79 . A ATOM 2014 C CA . ARG AA 1 79 ? -4.200 21.955 16.180 1.0 10.82 ? 79 ARG AA CA 1 79 . A ATOM 2015 C C . ARG AA 1 79 ? -4.917 21.258 17.329 1.0 14.15 ? 79 ARG AA C 1 79 . A ATOM 2016 O O . ARG AA 1 79 ? -4.334 21.028 18.391 1.0 15.44 ? 79 ARG AA O 1 79 . A ATOM 2017 C CB . ARG AA 1 79 ? -3.505 20.921 15.273 1.0 13.55 ? 79 ARG AA CB 1 79 . A ATOM 2018 C CG . ARG AA 1 79 ? -2.474 20.037 15.979 1.0 15.32 ? 79 ARG AA CG 1 79 . A ATOM 2019 C CD . ARG AA 1 79 ? -1.686 19.196 14.962 1.0 12.13 ? 79 ARG AA CD 1 79 . A ATOM 2020 N NE . ARG AA 1 79 ? -0.711 18.320 15.607 1.0 13.54 ? 79 ARG AA NE 1 79 . A ATOM 2021 C CZ . ARG AA 1 79 ? 0.334 17.774 14.985 1.0 15.98 ? 79 ARG AA CZ 1 79 . A ATOM 2022 N NH1 . ARG AA 1 79 ? 0.537 18.008 13.698 1.0 11.0 ? 79 ARG AA NH1 1 79 . A ATOM 2023 N NH2 . ARG AA 1 79 ? 1.179 16.998 15.652 1.0 11.73 ? 79 ARG AA NH2 1 79 . A ATOM 2024 N N . ASP AA 1 80 ? -6.196 20.948 17.113 1.0 13.93 ? 80 ASP AA N 1 80 . A ATOM 2025 C CA . ASP AA 1 80 ? -7.041 20.266 18.093 1.0 16.15 ? 80 ASP AA CA 1 80 . A ATOM 2026 C C . ASP AA 1 80 ? -7.265 18.846 17.592 1.0 16.13 ? 80 ASP AA C 1 80 . A ATOM 2027 O O . ASP AA 1 80 ? -8.033 18.634 16.645 1.0 15.91 ? 80 ASP AA O 1 80 . A ATOM 2028 C CB . ASP AA 1 80 ? -8.379 20.984 18.273 1.0 13.25 ? 80 ASP AA CB 1 80 . A ATOM 2029 C CG . ASP AA 1 80 ? -8.281 22.230 19.141 1.0 24.58 ? 80 ASP AA CG 1 80 . A ATOM 2030 O OD1 . ASP AA 1 80 ? -7.228 22.473 19.756 1.0 25.11 ? 80 ASP AA OD1 1 80 . A ATOM 2031 O OD2 . ASP AA 1 80 ? -9.282 22.971 19.218 1.0 28.98 ? 80 ASP AA OD2 1 80 . A ATOM 2032 N N . VAL AA 1 81 ? -6.605 17.878 18.224 1.0 12.3 ? 81 VAL AA N 1 81 . A ATOM 2033 C CA . VAL AA 1 81 ? -6.689 16.472 17.835 1.0 11.34 ? 81 VAL AA CA 1 81 . A ATOM 2034 C C . VAL AA 1 81 ? -7.703 15.780 18.732 1.0 17.14 ? 81 VAL AA C 1 81 . A ATOM 2035 O O . VAL AA 1 81 ? -7.685 15.960 19.957 1.0 16.31 ? 81 VAL AA O 1 81 . A ATOM 2036 C CB . VAL AA 1 81 ? -5.316 15.780 17.938 1.0 14.79 ? 81 VAL AA CB 1 81 . A ATOM 2037 C CG1 . VAL AA 1 81 ? -5.423 14.285 17.591 1.0 12.7 ? 81 VAL AA CG1 1 81 . A ATOM 2038 C CG2 . VAL AA 1 81 ? -4.285 16.466 17.034 1.0 13.02 ? 81 VAL AA CG2 1 81 . A ATOM 2039 N N . ILE AA 1 82 ? -8.589 14.993 18.131 1.0 14.67 ? 82 ILE AA N 1 82 . A ATOM 2040 C CA . ILE AA 1 82 ? -9.417 14.041 18.866 1.0 15.47 ? 82 ILE AA CA 1 82 . A ATOM 2041 C C . ILE AA 1 82 ? -8.920 12.645 18.520 1.0 15.48 ? 82 ILE AA C 1 82 . A ATOM 2042 O O . ILE AA 1 82 ? -8.853 12.276 17.341 1.0 16.04 ? 82 ILE AA O 1 82 . A ATOM 2043 C CB . ILE AA 1 82 ? -10.910 14.193 18.543 1.0 19.93 ? 82 ILE AA CB 1 82 . A ATOM 2044 C CG1 . ILE AA 1 82 ? -11.417 15.569 18.995 1.0 20.11 ? 82 ILE AA CG1 1 82 . A ATOM 2045 C CG2 . ILE AA 1 82 ? -11.702 13.063 19.211 1.0 16.13 ? 82 ILE AA CG2 1 82 . A ATOM 2046 C CD1 . ILE AA 1 82 ? -12.825 15.913 18.512 1.0 22.88 ? 82 ILE AA CD1 1 82 . A ATOM 2047 N N . VAL AA 1 83 ? -8.557 11.885 19.546 1.0 15.84 ? 83 VAL AA N 1 83 . A ATOM 2048 C CA . VAL AA 1 83 ? -8.009 10.540 19.396 1.0 17.7 ? 83 VAL AA CA 1 83 . A ATOM 2049 C C . VAL AA 1 83 ? -9.149 9.549 19.199 1.0 20.15 ? 83 VAL AA C 1 83 . A ATOM 2050 O O . VAL AA 1 83 ? -10.249 9.735 19.728 1.0 16.88 ? 83 VAL AA O 1 83 . A ATOM 2051 C CB . VAL AA 1 83 ? -7.167 10.200 20.647 1.0 21.93 ? 83 VAL AA CB 1 83 . A ATOM 2052 C CG1 . VAL AA 1 83 ? -6.534 8.833 20.532 1.0 20.75 ? 83 VAL AA CG1 1 83 . A ATOM 2053 C CG2 . VAL AA 1 83 ? -6.101 11.273 20.869 1.0 28.71 ? 83 VAL AA CG2 1 83 . A ATOM 2054 N N . ILE AA 1 84 ? -8.898 8.477 18.433 1.0 19.2 ? 84 ILE AA N 1 84 . A ATOM 2055 C CA . ILE AA 1 84 ? -9.907 7.420 18.334 1.0 23.25 ? 84 ILE AA CA 1 84 . A ATOM 2056 C C . ILE AA 1 84 ? -10.096 6.781 19.707 1.0 23.78 ? 84 ILE AA C 1 84 . A ATOM 2057 O O . ILE AA 1 84 ? -9.234 6.866 20.591 1.0 21.17 ? 84 ILE AA O 1 84 . A ATOM 2058 C CB . ILE AA 1 84 ? -9.551 6.343 17.294 1.0 25.93 ? 84 ILE AA CB 1 84 . A ATOM 2059 C CG1 . ILE AA 1 84 ? -8.257 5.625 17.693 1.0 28.71 ? 84 ILE AA CG1 1 84 . A ATOM 2060 C CG2 . ILE AA 1 84 ? -9.461 6.936 15.891 1.0 24.26 ? 84 ILE AA CG2 1 84 . A ATOM 2061 C CD1 . ILE AA 1 84 ? -7.997 4.353 16.915 1.0 30.97 ? 84 ILE AA CD1 1 84 . A ATOM 2062 N N . SER AA 1 85 ? -11.233 6.110 19.875 1.0 22.18 ? 85 SER AA N 1 85 . A ATOM 2063 C CA . SER AA 1 85 ? -11.583 5.550 21.170 1.0 29.01 ? 85 SER AA CA 1 85 . A ATOM 2064 C C . SER AA 1 85 ? -10.689 4.358 21.501 1.0 27.88 ? 85 SER AA C 1 85 . A ATOM 2065 O O . SER AA 1 85 ? -10.082 3.735 20.625 1.0 21.51 ? 85 SER AA O 1 85 . A ATOM 2066 C CB . SER AA 1 85 ? -13.055 5.125 21.196 1.0 32.86 ? 85 SER AA CB 1 85 . A ATOM 2067 O OG . SER AA 1 85 ? -13.308 4.137 20.213 1.0 40.13 ? 85 SER AA OG 1 85 . A ATOM 2068 N N . GLY AA 1 86 ? -10.598 4.057 22.795 1.0 32.68 ? 86 GLY AA N 1 86 . A ATOM 2069 C CA . GLY AA 1 86 ? -9.865 2.889 23.244 1.0 28.42 ? 86 GLY AA CA 1 86 . A ATOM 2070 C C . GLY AA 1 86 ? -8.378 3.077 23.426 1.0 29.58 ? 86 GLY AA C 1 86 . A ATOM 2071 O O . GLY AA 1 86 ? -7.639 2.091 23.406 1.0 32.26 ? 86 GLY AA O 1 86 . A ATOM 2072 N N . LEU AA 1 87 ? -7.910 4.305 23.591 1.0 23.52 ? 87 LEU AA N 1 87 . A ATOM 2073 C CA . LEU AA 1 87 ? -6.513 4.614 23.840 1.0 23.35 ? 87 LEU AA CA 1 87 . A ATOM 2074 C C . LEU AA 1 87 ? -6.421 5.432 25.117 1.0 26.82 ? 87 LEU AA C 1 87 . A ATOM 2075 O O . LEU AA 1 87 ? -7.434 5.956 25.595 1.0 25.97 ? 87 LEU AA O 1 87 . A ATOM 2076 C CB . LEU AA 1 87 ? -5.901 5.392 22.666 1.0 25.41 ? 87 LEU AA CB 1 87 . A ATOM 2077 C CG . LEU AA 1 87 ? -5.749 4.577 21.380 1.0 32.48 ? 87 LEU AA CG 1 87 . A ATOM 2078 C CD1 . LEU AA 1 87 ? -5.552 5.486 20.193 1.0 30.19 ? 87 LEU AA CD1 1 87 . A ATOM 2079 C CD2 . LEU AA 1 87 ? -4.594 3.604 21.496 1.0 34.19 ? 87 LEU AA CD2 1 87 . A ATOM 2080 N N . PRO AA 1 88 ? -5.220 5.555 25.712 1.0 31.44 ? 88 PRO AA N 1 88 . A ATOM 2081 C CA . PRO AA 1 88 ? -5.102 6.321 26.963 1.0 32.71 ? 88 PRO AA CA 1 88 . A ATOM 2082 C C . PRO AA 1 88 ? -5.108 7.831 26.759 1.0 32.79 ? 88 PRO AA C 1 88 . A ATOM 2083 O O . PRO AA 1 88 ? -4.376 8.555 27.441 1.0 34.95 ? 88 PRO AA O 1 88 . A ATOM 2084 C CB . PRO AA 1 88 ? -3.765 5.839 27.539 1.0 33.33 ? 88 PRO AA CB 1 88 . A ATOM 2085 C CG . PRO AA 1 88 ? -2.975 5.444 26.354 1.0 33.25 ? 88 PRO AA CG 1 88 . A ATOM 2086 C CD . PRO AA 1 88 ? -3.969 4.837 25.398 1.0 35.66 ? 88 PRO AA CD 1 88 . A ATOM 2087 N N . ALA AA 1 89 ? -5.934 8.316 25.834 1.0 28.97 ? 89 ALA AA N 1 89 . A ATOM 2088 C CA . ALA AA 1 89 ? -6.050 9.741 25.558 1.0 26.83 ? 89 ALA AA CA 1 89 . A ATOM 2089 C C . ALA AA 1 89 ? -7.352 9.988 24.812 1.0 29.2 ? 89 ALA AA C 1 89 . A ATOM 2090 O O . ALA AA 1 89 ? -7.804 9.142 24.038 1.0 26.45 ? 89 ALA AA O 1 89 . A ATOM 2091 C CB . ALA AA 1 89 ? -4.872 10.256 24.733 1.0 26.13 ? 89 ALA AA CB 1 89 . A ATOM 2092 N N . ASN AA 1 90 ? -7.950 11.154 25.056 1.0 20.43 ? 90 ASN AA N 1 90 . A ATOM 2093 C CA . ASN AA 1 90 ? -9.177 11.560 24.376 1.0 19.04 ? 90 ASN AA CA 1 90 . A ATOM 2094 C C . ASN AA 1 90 ? -8.963 12.734 23.434 1.0 20.45 ? 90 ASN AA C 1 90 . A ATOM 2095 O O . ASN AA 1 90 ? -9.436 12.714 22.294 1.0 18.4 ? 90 ASN AA O 1 90 . A ATOM 2096 C CB . ASN AA 1 90 ? -10.266 11.925 25.402 1.0 23.46 ? 90 ASN AA CB 1 90 . A ATOM 2097 C CG . ASN AA 1 90 ? -10.765 10.722 26.193 1.0 35.53 ? 90 ASN AA CG 1 90 . A ATOM 2098 O OD1 . ASN AA 1 90 ? -10.747 9.588 25.711 1.0 34.3 ? 90 ASN AA OD1 1 90 . A ATOM 2099 N ND2 . ASN AA 1 90 ? -11.227 10.972 27.413 1.0 37.94 ? 90 ASN AA ND2 1 90 . A ATOM 2100 N N . THR AA 1 91 ? -8.283 13.781 23.897 1.0 15.55 ? 91 THR AA N 1 91 . A ATOM 2101 C CA . THR AA 1 91 ? -8.089 14.995 23.121 1.0 17.94 ? 91 THR AA CA 1 91 . A ATOM 2102 C C . THR AA 1 91 ? -6.677 15.498 23.363 1.0 21.21 ? 91 THR AA C 1 91 . A ATOM 2103 O O . THR AA 1 91 ? -6.053 15.196 24.385 1.0 18.31 ? 91 THR AA O 1 91 . A ATOM 2104 C CB . THR AA 1 91 ? -9.091 16.101 23.493 1.0 22.68 ? 91 THR AA CB 1 91 . A ATOM 2105 O OG1 . THR AA 1 91 ? -8.922 16.446 24.873 1.0 20.54 ? 91 THR AA OG1 1 91 . A ATOM 2106 C CG2 . THR AA 1 91 ? -10.534 15.641 23.261 1.0 23.35 ? 91 THR AA CG2 1 91 . A ATOM 2107 N N . SER AA 1 92 ? -6.179 16.279 22.411 1.0 12.74 ? 92 SER AA N 1 92 . A ATOM 2108 C CA . SER AA 1 92 ? -4.864 16.881 22.565 1.0 12.11 ? 92 SER AA CA 1 92 . A ATOM 2109 C C . SER AA 1 92 ? -4.829 18.189 21.797 1.0 16.72 ? 92 SER AA C 1 92 . A ATOM 2110 O O . SER AA 1 92 ? -5.273 18.250 20.647 1.0 18.56 ? 92 SER AA O 1 92 . A ATOM 2111 C CB . SER AA 1 92 ? -3.770 15.925 22.067 1.0 17.86 ? 92 SER AA CB 1 92 . A ATOM 2112 O OG . SER AA 1 92 ? -2.475 16.478 22.234 1.0 15.63 ? 92 SER AA OG 1 92 . A ATOM 2113 N N . THR AA 1 93 ? -4.326 19.233 22.439 1.0 13.29 ? 93 THR AA N 1 93 . A ATOM 2114 C CA . THR AA 1 93 ? -4.063 20.507 21.781 1.0 15.43 ? 93 THR AA CA 1 93 . A ATOM 2115 C C . THR AA 1 93 ? -2.560 20.637 21.617 1.0 14.81 ? 93 THR AA C 1 93 . A ATOM 2116 O O . THR AA 1 93 ? -1.809 20.449 22.579 1.0 13.38 ? 93 THR AA O 1 93 . A ATOM 2117 C CB . THR AA 1 93 ? -4.629 21.683 22.587 1.0 19.49 ? 93 THR AA CB 1 93 . A ATOM 2118 O OG1 . THR AA 1 93 ? -6.034 21.488 22.781 1.0 19.31 ? 93 THR AA OG1 1 93 . A ATOM 2119 C CG2 . THR AA 1 93 ? -4.416 22.990 21.850 1.0 16.06 ? 93 THR AA CG2 1 93 . A ATOM 2120 N N . GLU AA 1 94 ? -2.119 20.937 20.398 1.0 12.02 ? 94 GLU AA N 1 94 . A ATOM 2121 C CA . GLU AA 1 94 ? -0.710 20.854 20.068 1.0 12.52 ? 94 GLU AA CA 1 94 . A ATOM 2122 C C . GLU AA 1 94 ? -0.292 22.116 19.337 1.0 13.64 ? 94 GLU AA C 1 94 . A ATOM 2123 O O . GLU AA 1 94 ? -1.075 22.704 18.590 1.0 13.18 ? 94 GLU AA O 1 94 . A ATOM 2124 C CB . GLU AA 1 94 ? -0.427 19.584 19.225 1.0 15.54 ? 94 GLU AA CB 1 94 . A ATOM 2125 C CG . GLU AA 1 94 ? -0.914 18.326 19.974 1.0 17.02 ? 94 GLU AA CG 1 94 . A ATOM 2126 C CD . GLU AA 1 94 ? -0.882 17.044 19.176 1.0 18.39 ? 94 GLU AA CD 1 94 . A ATOM 2127 O OE1 . GLU AA 1 94 ? -0.399 17.043 18.028 1.0 14.91 ? 94 GLU AA OE1 1 94 . A ATOM 2128 O OE2 . GLU AA 1 94 ? -1.353 16.022 19.714 1.0 15.91 ? 94 GLU AA OE2 1 94 . A ATOM 2129 N N . ARG AA 1 95 ? 0.953 22.522 19.566 1.0 10.99 ? 95 ARG AA N 1 95 . A ATOM 2130 C CA . ARG AA 1 95 ? 1.492 23.777 19.065 1.0 9.4 ? 95 ARG AA CA 1 95 . A ATOM 2131 C C . ARG AA 1 95 ? 2.688 23.489 18.173 1.0 11.72 ? 95 ARG AA C 1 95 . A ATOM 2132 O O . ARG AA 1 95 ? 3.534 22.665 18.516 1.0 13.88 ? 95 ARG AA O 1 95 . A ATOM 2133 C CB . ARG AA 1 95 ? 1.911 24.693 20.228 1.0 12.74 ? 95 ARG AA CB 1 95 . A ATOM 2134 C CG . ARG AA 1 95 ? 2.641 25.961 19.793 1.0 14.2 ? 95 ARG AA CG 1 95 . A ATOM 2135 C CD . ARG AA 1 95 ? 3.157 26.710 21.028 1.0 17.1 ? 95 ARG AA CD 1 95 . A ATOM 2136 N NE . ARG AA 1 95 ? 3.698 28.038 20.734 1.0 17.9 ? 95 ARG AA NE 1 95 . A ATOM 2137 C CZ . ARG AA 1 95 ? 4.954 28.274 20.368 1.0 15.38 ? 95 ARG AA CZ 1 95 . A ATOM 2138 N NH1 . ARG AA 1 95 ? 5.819 27.273 20.225 1.0 13.33 ? 95 ARG AA NH1 1 95 . A ATOM 2139 N NH2 . ARG AA 1 95 ? 5.345 29.520 20.153 1.0 16.28 ? 95 ARG AA NH2 1 95 . A ATOM 2140 N N . LEU AA 1 96 ? 2.759 24.172 17.027 1.0 11.22 ? 96 LEU AA N 1 96 . A ATOM 2141 C CA . LEU AA 1 96 ? 3.900 24.036 16.130 1.0 11.48 ? 96 LEU AA CA 1 96 . A ATOM 2142 C C . LEU AA 1 96 ? 5.057 24.837 16.711 1.0 13.83 ? 96 LEU AA C 1 96 . A ATOM 2143 O O . LEU AA 1 96 ? 4.936 26.049 16.906 1.0 12.28 ? 96 LEU AA O 1 96 . A ATOM 2144 C CB . LEU AA 1 96 ? 3.549 24.532 14.720 1.0 8.27 ? 96 LEU AA CB 1 96 . A ATOM 2145 C CG . LEU AA 1 96 ? 4.677 24.508 13.683 1.0 12.22 ? 96 LEU AA CG 1 96 . A ATOM 2146 C CD1 . LEU AA 1 96 ? 5.194 23.087 13.501 1.0 11.18 ? 96 LEU AA CD1 1 96 . A ATOM 2147 C CD2 . LEU AA 1 96 ? 4.203 25.085 12.352 1.0 10.95 ? 96 LEU AA CD2 1 96 . A ATOM 2148 N N . ASP AA 1 97 ? 6.172 24.167 16.993 1.0 11.56 ? 97 ASP AA N 1 97 . A ATOM 2149 C CA . ASP AA 1 97 ? 7.279 24.809 17.693 1.0 10.55 ? 97 ASP AA CA 1 97 . A ATOM 2150 C C . ASP AA 1 97 ? 8.360 25.320 16.756 1.0 13.31 ? 97 ASP AA C 1 97 . A ATOM 2151 O O . ASP AA 1 97 ? 9.000 26.343 17.051 1.0 11.63 ? 97 ASP AA O 1 97 . A ATOM 2152 C CB . ASP AA 1 97 ? 7.930 23.834 18.680 1.0 16.44 ? 97 ASP AA CB 1 97 . A ATOM 2153 C CG . ASP AA 1 97 ? 7.060 23.535 19.896 1.0 22.9 ? 97 ASP AA CG 1 97 . A ATOM 2154 O OD1 . ASP AA 1 97 ? 6.229 24.381 20.291 1.0 21.55 ? 97 ASP AA OD1 1 97 . A ATOM 2155 O OD2 . ASP AA 1 97 ? 7.241 22.441 20.474 1.0 21.43 ? 97 ASP AA OD2 1 97 . A ATOM 2156 N N . ILE AA 1 98 ? 8.589 24.610 15.659 1.0 14.18 ? 98 ILE AA N 1 98 . A ATOM 2157 C CA . ILE AA 1 98 ? 9.616 24.972 14.691 1.0 14.32 ? 98 ILE AA CA 1 98 . A ATOM 2158 C C . ILE AA 1 98 ? 9.223 24.362 13.358 1.0 12.7 ? 98 ILE AA C 1 98 . A ATOM 2159 O O . ILE AA 1 98 ? 8.727 23.231 13.293 1.0 14.62 ? 98 ILE AA O 1 98 . A ATOM 2160 C CB . ILE AA 1 98 ? 11.020 24.501 15.144 1.0 14.22 ? 98 ILE AA CB 1 98 . A ATOM 2161 C CG1 . ILE AA 1 98 ? 12.091 24.917 14.133 1.0 18.8 ? 98 ILE AA CG1 1 98 . A ATOM 2162 C CG2 . ILE AA 1 98 ? 11.048 22.983 15.369 1.0 10.39 ? 98 ILE AA CG2 1 98 . A ATOM 2163 C CD1 . ILE AA 1 98 ? 13.513 24.611 14.587 1.0 25.81 ? 98 ILE AA CD1 1 98 . A ATOM 2164 N N . LEU AA 1 99 ? 9.417 25.132 12.300 1.0 9.03 ? 99 LEU AA N 1 99 . A ATOM 2165 C CA . LEU AA 1 99 ? 9.222 24.643 10.939 1.0 11.12 ? 99 LEU AA CA 1 99 . A ATOM 2166 C C . LEU AA 1 99 ? 10.357 25.209 10.103 1.0 14.94 ? 99 LEU AA C 1 99 . A ATOM 2167 O O . LEU AA 1 99 ? 10.393 26.413 9.830 1.0 14.24 ? 99 LEU AA O 1 99 . A ATOM 2168 C CB . LEU AA 1 99 ? 7.860 25.055 10.385 1.0 13.26 ? 99 LEU AA CB 1 99 . A ATOM 2169 C CG . LEU AA 1 99 ? 7.608 24.749 8.903 1.0 22.43 ? 99 LEU AA CG 1 99 . A ATOM 2170 C CD1 . LEU AA 1 99 ? 7.694 23.261 8.653 1.0 15.63 ? 99 LEU AA CD1 1 99 . A ATOM 2171 C CD2 . LEU AA 1 99 ? 6.263 25.287 8.452 1.0 23.15 ? 99 LEU AA CD2 1 99 . A ATOM 2172 N N . ASP AA 1 100 ? 11.299 24.354 9.727 1.0 10.81 ? 100 ASP AA N 1 100 . A ATOM 2173 C CA . ASP AA 1 100 ? 12.457 24.768 8.948 1.0 12.18 ? 100 ASP AA CA 1 100 . A ATOM 2174 C C . ASP AA 1 100 ? 12.391 23.987 7.637 1.0 10.68 ? 100 ASP AA C 1 100 . A ATOM 2175 O O . ASP AA 1 100 ? 12.875 22.856 7.548 1.0 12.28 ? 100 ASP AA O 1 100 . A ATOM 2176 C CB . ASP AA 1 100 ? 13.751 24.509 9.727 1.0 13.4 ? 100 ASP AA CB 1 100 . A ATOM 2177 C CG . ASP AA 1 100 ? 14.962 25.094 9.054 1.0 11.45 ? 100 ASP AA CG 1 100 . A ATOM 2178 O OD1 . ASP AA 1 100 ? 14.934 25.275 7.817 1.0 11.87 ? 100 ASP AA OD1 1 100 . A ATOM 2179 O OD2 . ASP AA 1 100 ? 15.949 25.369 9.768 1.0 13.65 ? 100 ASP AA OD2 1 100 . A ATOM 2180 N N . ASP AA 1 101 ? 11.778 24.601 6.626 1.0 10.99 ? 101 ASP AA N 1 101 . A ATOM 2181 C CA . ASP AA 1 101 ? 11.663 23.968 5.314 1.0 11.97 ? 101 ASP AA CA 1 101 . A ATOM 2182 C C . ASP AA 1 101 ? 13.016 23.807 4.642 1.0 17.37 ? 101 ASP AA C 1 101 . A ATOM 2183 O O . ASP AA 1 101 ? 13.215 22.860 3.874 1.0 18.44 ? 101 ASP AA O 1 101 . A ATOM 2184 C CB . ASP AA 1 101 ? 10.712 24.774 4.424 1.0 15.43 ? 101 ASP AA CB 1 101 . A ATOM 2185 C CG . ASP AA 1 101 ? 9.250 24.505 4.748 1.0 19.12 ? 101 ASP AA CG 1 101 . A ATOM 2186 O OD1 . ASP AA 1 101 ? 8.924 23.337 5.024 1.0 14.37 ? 101 ASP AA OD1 1 101 . A ATOM 2187 O OD2 . ASP AA 1 101 ? 8.433 25.449 4.753 1.0 16.29 ? 101 ASP AA OD2 1 101 . A ATOM 2188 N N . GLU AA 1 102 ? 13.963 24.702 4.928 1.0 13.47 ? 102 GLU AA N 1 102 . A ATOM 2189 C CA . GLU AA 1 102 ? 15.266 24.612 4.283 1.0 13.19 ? 102 GLU AA CA 1 102 . A ATOM 2190 C C . GLU AA 1 102 ? 16.070 23.430 4.810 1.0 15.76 ? 102 GLU AA C 1 102 . A ATOM 2191 O O . GLU AA 1 102 ? 16.747 22.745 4.034 1.0 17.07 ? 102 GLU AA O 1 102 . A ATOM 2192 C CB . GLU AA 1 102 ? 16.032 25.923 4.469 1.0 23.79 ? 102 GLU AA CB 1 102 . A ATOM 2193 C CG . GLU AA 1 102 ? 15.431 27.072 3.657 1.0 41.98 ? 102 GLU AA CG 1 102 . A ATOM 2194 C CD . GLU AA 1 102 ? 16.198 28.377 3.795 1.0 57.02 ? 102 GLU AA CD 1 102 . A ATOM 2195 O OE1 . GLU AA 1 102 ? 17.209 28.411 4.534 1.0 62.29 ? 102 GLU AA OE1 1 102 . A ATOM 2196 O OE2 . GLU AA 1 102 ? 15.784 29.372 3.158 1.0 58.33 ? 102 GLU AA OE2 1 102 . A ATOM 2197 N N . ARG AA 1 103 ? 16.019 23.174 6.118 1.0 13.17 ? 103 ARG AA N 1 103 . A ATOM 2198 C CA . ARG AA 1 103 ? 16.777 22.077 6.715 1.0 9.88 ? 103 ARG AA CA 1 103 . A ATOM 2199 C C . ARG AA 1 103 ? 15.946 20.816 6.958 1.0 13.77 ? 103 ARG AA C 1 103 . A ATOM 2200 O O . ARG AA 1 103 ? 16.506 19.802 7.383 1.0 13.56 ? 103 ARG AA O 1 103 . A ATOM 2201 C CB . ARG AA 1 103 ? 17.415 22.539 8.026 1.0 11.4 ? 103 ARG AA CB 1 103 . A ATOM 2202 C CG . ARG AA 1 103 ? 18.200 23.850 7.891 1.0 15.08 ? 103 ARG AA CG 1 103 . A ATOM 2203 C CD . ARG AA 1 103 ? 19.103 24.045 9.117 1.0 16.25 ? 103 ARG AA CD 1 103 . A ATOM 2204 N NE . ARG AA 1 103 ? 19.819 25.322 9.131 1.0 14.93 ? 103 ARG AA NE 1 103 . A ATOM 2205 C CZ . ARG AA 1 103 ? 21.025 25.524 8.606 1.0 13.73 ? 103 ARG AA CZ 1 103 . A ATOM 2206 N NH1 . ARG AA 1 103 ? 21.672 24.538 7.982 1.0 13.72 ? 103 ARG AA NH1 1 103 . A ATOM 2207 N NH2 . ARG AA 1 103 ? 21.587 26.727 8.702 1.0 14.86 ? 103 ARG AA NH2 1 103 . A ATOM 2208 N N . ARG AA 1 104 ? 14.641 20.857 6.686 1.0 10.33 ? 104 ARG AA N 1 104 . A ATOM 2209 C CA . ARG AA 1 104 ? 13.711 19.737 6.892 1.0 11.28 ? 104 ARG AA CA 1 104 . A ATOM 2210 C C . ARG AA 1 104 ? 13.697 19.304 8.357 1.0 10.27 ? 104 ARG AA C 1 104 . A ATOM 2211 O O . ARG AA 1 104 ? 13.986 18.152 8.712 1.0 9.89 ? 104 ARG AA O 1 104 . A ATOM 2212 C CB . ARG AA 1 104 ? 14.016 18.566 5.952 1.0 8.07 ? 104 ARG AA CB 1 104 . A ATOM 2213 C CG . ARG AA 1 104 ? 13.850 18.950 4.468 1.0 11.06 ? 104 ARG AA CG 1 104 . A ATOM 2214 C CD . ARG AA 1 104 ? 13.916 17.734 3.536 1.0 16.32 ? 104 ARG AA CD 1 104 . A ATOM 2215 N NE . ARG AA 1 104 ? 13.787 18.135 2.135 1.0 16.47 ? 104 ARG AA NE 1 104 . A ATOM 2216 C CZ . ARG AA 1 104 ? 14.652 17.816 1.176 1.0 19.18 ? 104 ARG AA CZ 1 104 . A ATOM 2217 N NH1 . ARG AA 1 104 ? 15.715 17.083 1.448 1.0 18.37 ? 104 ARG AA NH1 1 104 . A ATOM 2218 N NH2 . ARG AA 1 104 ? 14.455 18.234 -0.064 1.0 16.41 ? 104 ARG AA NH2 1 104 . A ATOM 2219 N N . VAL AA 1 105 ? 13.342 20.266 9.202 1.0 8.86 ? 105 VAL AA N 1 105 . A ATOM 2220 C CA . VAL AA 1 105 ? 13.199 20.078 10.643 1.0 8.87 ? 105 VAL AA CA 1 105 . A ATOM 2221 C C . VAL AA 1 105 ? 11.847 20.631 11.061 1.0 13.94 ? 105 VAL AA C 1 105 . A ATOM 2222 O O . VAL AA 1 105 ? 11.518 21.782 10.742 1.0 9.99 ? 105 VAL AA O 1 105 . A ATOM 2223 C CB . VAL AA 1 105 ? 14.312 20.797 11.432 1.0 10.45 ? 105 VAL AA CB 1 105 . A ATOM 2224 C CG1 . VAL AA 1 105 ? 14.170 20.522 12.942 1.0 12.4 ? 105 VAL AA CG1 1 105 . A ATOM 2225 C CG2 . VAL AA 1 105 ? 15.700 20.419 10.907 1.0 13.32 ? 105 VAL AA CG2 1 105 . A ATOM 2226 N N . THR AA 1 106 ? 11.074 19.837 11.800 1.0 9.9 ? 106 THR AA N 1 106 . A ATOM 2227 C CA . THR AA 1 106 ? 9.857 20.384 12.381 1.0 10.94 ? 106 THR AA CA 1 106 . A ATOM 2228 C C . THR AA 1 106 ? 9.632 19.738 13.746 1.0 13.79 ? 106 THR AA C 1 106 . A ATOM 2229 O O . THR AA 1 106 ? 10.195 18.687 14.068 1.0 12.5 ? 106 THR AA O 1 106 . A ATOM 2230 C CB . THR AA 1 106 ? 8.654 20.202 11.440 1.0 13.68 ? 106 THR AA CB 1 106 . A ATOM 2231 O OG1 . THR AA 1 106 ? 7.537 20.970 11.913 1.0 13.03 ? 106 THR AA OG1 1 106 . A ATOM 2232 C CG2 . THR AA 1 106 ? 8.249 18.730 11.330 1.0 16.95 ? 106 THR AA CG2 1 106 . A ATOM 2233 N N . GLY AA 1 107 ? 8.836 20.401 14.569 1.0 14.19 ? 107 GLY AA N 1 107 . A ATOM 2234 C CA . GLY AA 1 107 ? 8.633 19.920 15.921 1.0 11.29 ? 107 GLY AA CA 1 107 . A ATOM 2235 C C . GLY AA 1 107 ? 7.393 20.539 16.520 1.0 14.02 ? 107 GLY AA C 1 107 . A ATOM 2236 O O . GLY AA 1 107 ? 6.994 21.638 16.136 1.0 12.94 ? 107 GLY AA O 1 107 . A ATOM 2237 N N . PHE AA 1 108 ? 6.798 19.838 17.486 1.0 14.46 ? 108 PHE AA N 1 108 . A ATOM 2238 C CA . PHE AA 1 108 ? 5.584 20.335 18.118 1.0 14.96 ? 108 PHE AA CA 1 108 . A ATOM 2239 C C . PHE AA 1 108 ? 5.614 20.003 19.602 1.0 15.78 ? 108 PHE AA C 1 108 . A ATOM 2240 O O . PHE AA 1 108 ? 6.438 19.212 20.073 1.0 13.19 ? 108 PHE AA O 1 108 . A ATOM 2241 C CB . PHE AA 1 108 ? 4.320 19.772 17.447 1.0 12.31 ? 108 PHE AA CB 1 108 . A ATOM 2242 C CG . PHE AA 1 108 ? 4.092 18.296 17.694 1.0 15.97 ? 108 PHE AA CG 1 108 . A ATOM 2243 C CD1 . PHE AA 1 108 ? 3.365 17.864 18.797 1.0 15.34 ? 108 PHE AA CD1 1 108 . A ATOM 2244 C CD2 . PHE AA 1 108 ? 4.588 17.346 16.810 1.0 17.46 ? 108 PHE AA CD2 1 108 . A ATOM 2245 C CE1 . PHE AA 1 108 ? 3.149 16.507 19.023 1.0 14.67 ? 108 PHE AA CE1 1 108 . A ATOM 2246 C CE2 . PHE AA 1 108 ? 4.366 15.986 17.022 1.0 16.87 ? 108 PHE AA CE2 1 108 . A ATOM 2247 C CZ . PHE AA 1 108 ? 3.654 15.568 18.131 1.0 15.94 ? 108 PHE AA CZ 1 108 . A ATOM 2248 N N . SER AA 1 109 ? 4.701 20.629 20.340 1.0 11.56 ? 109 SER AA N 1 109 . A ATOM 2249 C CA . SER AA 1 109 ? 4.530 20.385 21.767 1.0 11.24 ? 109 SER AA CA 1 109 . A ATOM 2250 C C . SER AA 1 109 ? 3.047 20.229 22.073 1.0 16.46 ? 109 SER AA C 1 109 . A ATOM 2251 O O . SER AA 1 109 ? 2.199 20.867 21.447 1.0 12.6 ? 109 SER AA O 1 109 . A ATOM 2252 C CB . SER AA 1 109 ? 5.128 21.535 22.617 1.0 10.73 ? 109 SER AA CB 1 109 . A ATOM 2253 O OG . SER AA 1 109 ? 4.597 22.802 22.237 1.0 16.08 ? 109 SER AA OG 1 109 . A ATOM 2254 N N . ILE AA 1 110 ? 2.727 19.367 23.037 1.0 12.24 ? 110 ILE AA N 1 110 . A ATOM 2255 C CA . ILE AA 1 110 ? 1.350 19.222 23.491 1.0 10.58 ? 110 ILE AA CA 1 110 . A ATOM 2256 C C . ILE AA 1 110 ? 1.117 20.274 24.565 1.0 13.91 ? 110 ILE AA C 1 110 . A ATOM 2257 O O . ILE AA 1 110 ? 1.898 20.376 25.517 1.0 15.29 ? 110 ILE AA O 1 110 . A ATOM 2258 C CB . ILE AA 1 110 ? 1.092 17.800 24.026 1.0 12.6 ? 110 ILE AA CB 1 110 . A ATOM 2259 C CG1 . ILE AA 1 110 ? 1.231 16.768 22.899 1.0 16.54 ? 110 ILE AA CG1 1 110 . A ATOM 2260 C CG2 . ILE AA 1 110 ? -0.284 17.715 24.679 1.0 11.82 ? 110 ILE AA CG2 1 110 . A ATOM 2261 C CD1 . ILE AA 1 110 ? 0.824 15.342 23.301 1.0 15.3 ? 110 ILE AA CD1 1 110 . A ATOM 2262 N N . ILE AA 1 111 ? 0.074 21.089 24.394 1.0 14.03 ? 111 ILE AA N 1 111 . A ATOM 2263 C CA . ILE AA 1 111 ? -0.184 22.199 25.300 1.0 14.93 ? 111 ILE AA CA 1 111 . A ATOM 2264 C C . ILE AA 1 111 ? -1.555 22.099 25.951 1.0 18.09 ? 111 ILE AA C 1 111 . A ATOM 2265 O O . ILE AA 1 111 ? -1.987 23.037 26.611 1.0 20.67 ? 111 ILE AA O 1 111 . A ATOM 2266 C CB . ILE AA 1 111 ? -0.027 23.564 24.598 1.0 16.58 ? 111 ILE AA CB 1 111 . A ATOM 2267 C CG1 . ILE AA 1 111 ? -1.057 23.710 23.465 1.0 22.2 ? 111 ILE AA CG1 1 111 . A ATOM 2268 C CG2 . ILE AA 1 111 ? 1.420 23.764 24.106 1.0 14.98 ? 111 ILE AA CG2 1 111 . A ATOM 2269 C CD1 . ILE AA 1 111 ? -1.175 25.132 22.897 1.0 19.84 ? 111 ILE AA CD1 1 111 . A ATOM 2270 N N . GLY AA 1 112 ? -2.254 20.986 25.773 1.0 13.36 ? 112 GLY AA N 1 112 . A ATOM 2271 C CA . GLY AA 1 112 ? -3.528 20.823 26.447 1.0 14.36 ? 112 GLY AA CA 1 112 . A ATOM 2272 C C . GLY AA 1 112 ? -4.147 19.495 26.080 1.0 21.09 ? 112 GLY AA C 1 112 . A ATOM 2273 O O . GLY AA 1 112 ? -3.596 18.717 25.289 1.0 16.51 ? 112 GLY AA O 1 112 . A ATOM 2274 N N . GLY AA 1 113 ? -5.304 19.244 26.672 1.0 16.4 ? 113 GLY AA N 1 113 . A ATOM 2275 C CA . GLY AA 1 113 ? -6.108 18.088 26.334 1.0 18.31 ? 113 GLY AA CA 1 113 . A ATOM 2276 C C . GLY AA 1 113 ? -6.160 17.072 27.463 1.0 21.69 ? 113 GLY AA C 1 113 . A ATOM 2277 O O . GLY AA 1 113 ? -5.480 17.179 28.485 1.0 21.51 ? 113 GLY AA O 1 113 . A ATOM 2278 N N . GLU AA 1 114 ? -7.007 16.071 27.250 1.0 21.04 ? 114 GLU AA N 1 114 . A ATOM 2279 C CA . GLU AA 1 114 ? -7.201 14.977 28.191 1.0 24.06 ? 114 GLU AA CA 1 114 . A ATOM 2280 C C . GLU AA 1 114 ? -6.383 13.779 27.706 1.0 27.5 ? 114 GLU AA C 1 114 . A ATOM 2281 O O . GLU AA 1 114 ? -6.756 13.116 26.729 1.0 24.33 ? 114 GLU AA O 1 114 . A ATOM 2282 C CB . GLU AA 1 114 ? -8.686 14.643 28.305 1.0 27.65 ? 114 GLU AA CB 1 114 . A ATOM 2283 C CG . GLU AA 1 114 ? -9.048 13.818 29.523 1.0 35.9 ? 114 GLU AA CG 1 114 . A ATOM 2284 C CD . GLU AA 1 114 ? -10.516 13.421 29.539 1.0 45.07 ? 114 GLU AA CD 1 114 . A ATOM 2285 O OE1 . GLU AA 1 114 ? -11.214 13.668 28.531 1.0 40.9 ? 114 GLU AA OE1 1 114 . A ATOM 2286 O OE2 . GLU AA 1 114 ? -10.968 12.860 30.561 1.0 48.81 ? 114 GLU AA OE2 1 114 . A ATOM 2287 N N . HIS AA 1 115 ? -5.270 13.511 28.385 1.0 21.67 ? 115 HIS AA N 1 115 . A ATOM 2288 C CA . HIS AA 1 115 ? -4.301 12.488 27.992 1.0 19.21 ? 115 HIS AA CA 1 115 . A ATOM 2289 C C . HIS AA 1 115 ? -3.294 12.328 29.130 1.0 24.15 ? 115 HIS AA C 1 115 . A ATOM 2290 O O . HIS AA 1 115 ? -3.332 13.063 30.120 1.0 22.32 ? 115 HIS AA O 1 115 . A ATOM 2291 C CB . HIS AA 1 115 ? -3.597 12.870 26.690 1.0 18.44 ? 115 HIS AA CB 1 115 . A ATOM 2292 C CG . HIS AA 1 115 ? -2.936 14.208 26.747 1.0 23.51 ? 115 HIS AA CG 1 115 . A ATOM 2293 N ND1 . HIS AA 1 115 ? -1.767 14.430 27.446 1.0 24.76 ? 115 HIS AA ND1 1 115 . A ATOM 2294 C CD2 . HIS AA 1 115 ? -3.308 15.407 26.241 1.0 22.14 ? 115 HIS AA CD2 1 115 . A ATOM 2295 C CE1 . HIS AA 1 115 ? -1.432 15.704 27.343 1.0 24.18 ? 115 HIS AA CE1 1 115 . A ATOM 2296 N NE2 . HIS AA 1 115 ? -2.354 16.320 26.624 1.0 22.53 ? 115 HIS AA NE2 1 115 . A ATOM 2297 N N . ARG AA 1 116 ? -2.355 11.392 28.955 1.0 29.47 ? 116 ARG AA N 1 116 . A ATOM 2298 C CA . ARG AA 1 116 ? -1.347 11.087 29.968 1.0 31.09 ? 116 ARG AA CA 1 116 . A ATOM 2299 C C . ARG AA 1 116 ? 0.070 11.403 29.496 1.0 32.12 ? 116 ARG AA C 1 116 . A ATOM 2300 O O . ARG AA 1 116 ? 1.034 10.811 29.994 1.0 37.76 ? 116 ARG AA O 1 116 . A ATOM 2301 C CB . ARG AA 1 116 ? -1.428 9.615 30.384 1.0 34.11 ? 116 ARG AA CB 1 116 . A ATOM 2302 C CG . ARG AA 1 116 ? -2.813 9.111 30.764 1.0 44.74 ? 116 ARG AA CG 1 116 . A ATOM 2303 C CD . ARG AA 1 116 ? -2.745 7.616 31.106 1.0 54.08 ? 116 ARG AA CD 1 116 . A ATOM 2304 N NE . ARG AA 1 116 ? -4.040 6.940 31.030 1.0 59.85 ? 116 ARG AA NE 1 116 . A ATOM 2305 C CZ . ARG AA 1 116 ? -4.193 5.617 31.024 1.0 60.76 ? 116 ARG AA CZ 1 116 . A ATOM 2306 N NH1 . ARG AA 1 116 ? -3.130 4.821 31.078 1.0 55.48 ? 116 ARG AA NH1 1 116 . A ATOM 2307 N NH2 . ARG AA 1 116 ? -5.407 5.087 30.957 1.0 64.66 ? 116 ARG AA NH2 1 116 . A ATOM 2308 N N . LEU AA 1 117 ? 0.229 12.313 28.542 1.0 22.63 ? 117 LEU AA N 1 117 . A ATOM 2309 C CA . LEU AA 1 117 ? 1.555 12.592 28.014 1.0 21.19 ? 117 LEU AA CA 1 117 . A ATOM 2310 C C . LEU AA 1 117 ? 1.897 14.049 28.258 1.0 22.57 ? 117 LEU AA C 1 117 . A ATOM 2311 O O . LEU AA 1 117 ? 2.102 14.813 27.304 1.0 23.11 ? 117 LEU AA O 1 117 . A ATOM 2312 C CB . LEU AA 1 117 ? 1.632 12.260 26.520 1.0 21.27 ? 117 LEU AA CB 1 117 . A ATOM 2313 C CG . LEU AA 1 117 ? 1.398 10.797 26.126 1.0 25.72 ? 117 LEU AA CG 1 117 . A ATOM 2314 C CD1 . LEU AA 1 117 ? 1.598 10.608 24.632 1.0 26.38 ? 117 LEU AA CD1 1 117 . A ATOM 2315 C CD2 . LEU AA 1 117 ? 2.308 9.882 26.918 1.0 27.7 ? 117 LEU AA CD2 1 117 . A ATOM 2316 N N . THR AA 1 118 ? 1.947 14.446 29.528 1.0 20.85 ? 118 THR AA N 1 118 . A ATOM 2317 C CA . THR AA 1 118 ? 2.149 15.853 29.835 1.0 17.09 ? 118 THR AA CA 1 118 . A ATOM 2318 C C . THR AA 1 118 ? 3.548 16.291 29.438 1.0 21.45 ? 118 THR AA C 1 118 . A ATOM 2319 O O . THR AA 1 118 ? 4.521 15.546 29.602 1.0 17.41 ? 118 THR AA O 1 118 . A ATOM 2320 C CB . THR AA 1 118 ? 1.902 16.132 31.317 1.0 18.03 ? 118 THR AA CB 1 118 . A ATOM 2321 O OG1 . THR AA 1 118 ? 2.766 15.320 32.131 1.0 19.14 ? 118 THR AA OG1 1 118 . A ATOM 2322 C CG2 . THR AA 1 118 ? 0.440 15.842 31.658 1.0 18.75 ? 118 THR AA CG2 1 118 . A ATOM 2323 N N . ASN AA 1 119 ? 3.632 17.515 28.910 1.0 14.97 ? 119 ASN AA N 1 119 . A ATOM 2324 C CA . ASN AA 1 119 ? 4.887 18.123 28.462 1.0 14.4 ? 119 ASN AA CA 1 119 . A ATOM 2325 C C . ASN AA 1 119 ? 5.555 17.304 27.356 1.0 18.68 ? 119 ASN AA C 1 119 . A ATOM 2326 O O . ASN AA 1 119 ? 6.778 17.292 27.231 1.0 17.41 ? 119 ASN AA O 1 119 . A ATOM 2327 C CB . ASN AA 1 119 ? 5.839 18.348 29.639 1.0 15.6 ? 119 ASN AA CB 1 119 . A ATOM 2328 C CG . ASN AA 1 119 ? 5.366 19.470 30.550 1.0 18.35 ? 119 ASN AA CG 1 119 . A ATOM 2329 O OD1 . ASN AA 1 119 ? 5.127 20.581 30.091 1.0 19.02 ? 119 ASN AA OD1 1 119 . A ATOM 2330 N ND2 . ASN AA 1 119 ? 5.193 19.174 31.837 1.0 17.93 ? 119 ASN AA ND2 1 119 . A ATOM 2331 N N . TYR AA 1 120 ? 4.756 16.624 26.538 1.0 13.38 ? 120 TYR AA N 1 120 . A ATOM 2332 C CA . TYR AA 1 120 ? 5.285 15.938 25.362 1.0 11.86 ? 120 TYR AA CA 1 120 . A ATOM 2333 C C . TYR AA 1 120 ? 5.790 16.956 24.346 1.0 12.89 ? 120 TYR AA C 1 120 . A ATOM 2334 O O . TYR AA 1 120 ? 5.086 17.910 24.012 1.0 13.4 ? 120 TYR AA O 1 120 . A ATOM 2335 C CB . TYR AA 1 120 ? 4.196 15.073 24.721 1.0 12.92 ? 120 TYR AA CB 1 120 . A ATOM 2336 C CG . TYR AA 1 120 ? 4.662 14.181 23.574 1.0 16.87 ? 120 TYR AA CG 1 120 . A ATOM 2337 C CD1 . TYR AA 1 120 ? 4.632 14.624 22.253 1.0 18.61 ? 120 TYR AA CD1 1 120 . A ATOM 2338 C CD2 . TYR AA 1 120 ? 5.090 12.874 23.816 1.0 18.13 ? 120 TYR AA CD2 1 120 . A ATOM 2339 C CE1 . TYR AA 1 120 ? 5.045 13.796 21.205 1.0 15.35 ? 120 TYR AA CE1 1 120 . A ATOM 2340 C CE2 . TYR AA 1 120 ? 5.503 12.043 22.776 1.0 13.56 ? 120 TYR AA CE2 1 120 . A ATOM 2341 C CZ . TYR AA 1 120 ? 5.478 12.510 21.481 1.0 16.25 ? 120 TYR AA CZ 1 120 . A ATOM 2342 O OH . TYR AA 1 120 ? 5.891 11.674 20.460 1.0 14.77 ? 120 TYR AA OH 1 120 . A ATOM 2343 N N . LYS AA 1 121 ? 7.010 16.753 23.852 1.0 16.27 ? 121 LYS AA N 1 121 . A ATOM 2344 C CA . LYS AA 1 121 ? 7.585 17.598 22.813 1.0 14.01 ? 121 LYS AA CA 1 121 . A ATOM 2345 C C . LYS AA 1 121 ? 8.303 16.679 21.841 1.0 17.93 ? 121 LYS AA C 1 121 . A ATOM 2346 O O . LYS AA 1 121 ? 9.002 15.757 22.267 1.0 15.53 ? 121 LYS AA O 1 121 . A ATOM 2347 C CB . LYS AA 1 121 ? 8.569 18.624 23.388 1.0 18.49 ? 121 LYS AA CB 1 121 . A ATOM 2348 C CG . LYS AA 1 121 ? 8.031 19.383 24.588 1.0 27.2 ? 121 LYS AA CG 1 121 . A ATOM 2349 C CD . LYS AA 1 121 ? 9.024 20.400 25.110 1.0 38.03 ? 121 LYS AA CD 1 121 . A ATOM 2350 C CE . LYS AA 1 121 ? 8.598 20.897 26.485 1.0 40.28 ? 121 LYS AA CE 1 121 . A ATOM 2351 N NZ . LYS AA 1 121 ? 7.171 21.328 26.496 1.0 33.49 ? 121 LYS AA NZ 1 121 . A ATOM 2352 N N . SER AA 1 122 ? 8.115 16.906 20.545 1.0 13.99 ? 122 SER AA N 1 122 . A ATOM 2353 C CA . SER AA 1 122 ? 8.666 16.015 19.539 1.0 11.33 ? 122 SER AA CA 1 122 . A ATOM 2354 C C . SER AA 1 122 ? 9.375 16.817 18.456 1.0 15.62 ? 122 SER AA C 1 122 . A ATOM 2355 O O . SER AA 1 122 ? 9.000 17.956 18.163 1.0 14.4 ? 122 SER AA O 1 122 . A ATOM 2356 C CB . SER AA 1 122 ? 7.569 15.148 18.915 1.0 18.84 ? 122 SER AA CB 1 122 . A ATOM 2357 O OG . SER AA 1 122 ? 8.100 14.393 17.847 1.0 25.77 ? 122 SER AA OG 1 122 . A ATOM 2358 N N . VAL AA 1 123 ? 10.409 16.217 17.871 1.0 9.96 ? 123 VAL AA N 1 123 . A ATOM 2359 C CA . VAL AA 1 123 ? 11.154 16.805 16.754 1.0 9.12 ? 123 VAL AA CA 1 123 . A ATOM 2360 C C . VAL AA 1 123 ? 11.307 15.738 15.678 1.0 11.93 ? 123 VAL AA C 1 123 . A ATOM 2361 O O . VAL AA 1 123 ? 11.709 14.611 15.984 1.0 11.78 ? 123 VAL AA O 1 123 . A ATOM 2362 C CB . VAL AA 1 123 ? 12.543 17.320 17.183 1.0 14.12 ? 123 VAL AA CB 1 123 . A ATOM 2363 C CG1 . VAL AA 1 123 ? 13.349 17.782 15.954 1.0 16.62 ? 123 VAL AA CG1 1 123 . A ATOM 2364 C CG2 . VAL AA 1 123 ? 12.430 18.453 18.196 1.0 19.25 ? 123 VAL AA CG2 1 123 . A ATOM 2365 N N . THR AA 1 124 ? 11.006 16.099 14.425 1.0 10.73 ? 124 THR AA N 1 124 . A ATOM 2366 C CA . THR AA 1 124 ? 11.102 15.209 13.268 1.0 9.23 ? 124 THR AA CA 1 124 . A ATOM 2367 C C . THR AA 1 124 ? 12.028 15.838 12.233 1.0 14.49 ? 124 THR AA C 1 124 . A ATOM 2368 O O . THR AA 1 124 ? 11.888 17.025 11.919 1.0 11.82 ? 124 THR AA O 1 124 . A ATOM 2369 C CB . THR AA 1 124 ? 9.723 14.987 12.638 1.0 13.8 ? 124 THR AA CB 1 124 . A ATOM 2370 O OG1 . THR AA 1 124 ? 8.838 14.396 13.592 1.0 14.95 ? 124 THR AA OG1 1 124 . A ATOM 2371 C CG2 . THR AA 1 124 ? 9.809 14.094 11.386 1.0 11.24 ? 124 THR AA CG2 1 124 . A ATOM 2372 N N . THR AA 1 125 ? 12.964 15.049 11.692 1.0 12.87 ? 125 THR AA N 1 125 . A ATOM 2373 C CA . THR AA 1 125 ? 13.880 15.528 10.661 1.0 9.89 ? 125 THR AA CA 1 125 . A ATOM 2374 C C . THR AA 1 125 ? 13.958 14.508 9.526 1.0 9.2 ? 125 THR AA C 1 125 . A ATOM 2375 O O . THR AA 1 125 ? 13.846 13.304 9.747 1.0 13.37 ? 125 THR AA O 1 125 . A ATOM 2376 C CB . THR AA 1 125 ? 15.306 15.811 11.227 1.0 8.83 ? 125 THR AA CB 1 125 . A ATOM 2377 O OG1 . THR AA 1 125 ? 15.842 14.630 11.838 1.0 13.93 ? 125 THR AA OG1 1 125 . A ATOM 2378 C CG2 . THR AA 1 125 ? 15.277 16.933 12.276 1.0 11.24 ? 125 THR AA CG2 1 125 . A ATOM 2379 N N . VAL AA 1 126 ? 14.149 15.002 8.302 1.0 10.06 ? 126 VAL AA N 1 126 . A ATOM 2380 C CA . VAL AA 1 126 ? 14.103 14.182 7.092 1.0 9.62 ? 126 VAL AA CA 1 126 . A ATOM 2381 C C . VAL AA 1 126 ? 15.449 14.309 6.393 1.0 11.26 ? 126 VAL AA C 1 126 . A ATOM 2382 O O . VAL AA 1 126 ? 15.940 15.425 6.191 1.0 10.65 ? 126 VAL AA O 1 126 . A ATOM 2383 C CB . VAL AA 1 126 ? 12.953 14.617 6.167 1.0 11.16 ? 126 VAL AA CB 1 126 . A ATOM 2384 C CG1 . VAL AA 1 126 ? 12.963 13.812 4.866 1.0 12.6 ? 126 VAL AA CG1 1 126 . A ATOM 2385 C CG2 . VAL AA 1 126 ? 11.595 14.475 6.896 1.0 11.32 ? 126 VAL AA CG2 1 126 . A ATOM 2386 N N . HIS AA 1 127 ? 16.031 13.173 5.999 1.0 10.97 ? 127 HIS AA N 1 127 . A ATOM 2387 C CA . HIS AA 1 127 ? 17.425 13.125 5.582 1.0 11.12 ? 127 HIS AA CA 1 127 . A ATOM 2388 C C . HIS AA 1 127 ? 17.562 12.446 4.233 1.0 11.04 ? 127 HIS AA C 1 127 . A ATOM 2389 O O . HIS AA 1 127 ? 16.961 11.392 4.004 1.0 11.26 ? 127 HIS AA O 1 127 . A ATOM 2390 C CB . HIS AA 1 127 ? 18.241 12.389 6.638 1.0 9.97 ? 127 HIS AA CB 1 127 . A ATOM 2391 C CG . HIS AA 1 127 ? 18.057 12.966 8.003 1.0 10.71 ? 127 HIS AA CG 1 127 . A ATOM 2392 N ND1 . HIS AA 1 127 ? 18.798 14.033 8.459 1.0 10.56 ? 127 HIS AA ND1 1 127 . A ATOM 2393 C CD2 . HIS AA 1 127 ? 17.173 12.669 8.987 1.0 9.58 ? 127 HIS AA CD2 1 127 . A ATOM 2394 C CE1 . HIS AA 1 127 ? 18.396 14.356 9.678 1.0 10.47 ? 127 HIS AA CE1 1 127 . A ATOM 2395 N NE2 . HIS AA 1 127 ? 17.405 13.549 10.016 1.0 9.65 ? 127 HIS AA NE2 1 127 . A ATOM 2396 N N . ARG AA 1 128 ? 18.360 13.052 3.353 1.0 12.05 ? 128 ARG AA N 1 128 . A ATOM 2397 C CA . ARG AA 1 128 ? 18.611 12.517 2.022 1.0 14.31 ? 128 ARG AA CA 1 128 . A ATOM 2398 C C . ARG AA 1 128 ? 19.792 11.561 2.056 1.0 17.77 ? 128 ARG AA C 1 128 . A ATOM 2399 O O . ARG AA 1 128 ? 20.857 11.905 2.579 1.0 12.92 ? 128 ARG AA O 1 128 . A ATOM 2400 C CB . ARG AA 1 128 ? 18.916 13.641 1.029 1.0 17.02 ? 128 ARG AA CB 1 128 . A ATOM 2401 C CG . ARG AA 1 128 ? 19.391 13.125 -0.330 1.0 16.85 ? 128 ARG AA CG 1 128 . A ATOM 2402 C CD . ARG AA 1 128 ? 19.738 14.259 -1.280 1.0 25.84 ? 128 ARG AA CD 1 128 . A ATOM 2403 N NE . ARG AA 1 128 ? 18.642 15.222 -1.391 1.0 32.92 ? 128 ARG AA NE 1 128 . A ATOM 2404 C CZ . ARG AA 1 128 ? 17.695 15.182 -2.328 1.0 44.67 ? 128 ARG AA CZ 1 128 . A ATOM 2405 N NH1 . ARG AA 1 128 ? 17.711 14.220 -3.247 1.0 43.71 ? 128 ARG AA NH1 1 128 . A ATOM 2406 N NH2 . ARG AA 1 128 ? 16.732 16.107 -2.350 1.0 40.86 ? 128 ARG AA NH2 1 128 . A ATOM 2407 N N . PHE AA 1 129 ? 19.614 10.384 1.463 1.0 13.26 ? 129 PHE AA N 1 129 . A ATOM 2408 C CA . PHE AA 1 129 ? 20.718 9.475 1.195 1.0 19.61 ? 129 PHE AA CA 1 129 . A ATOM 2409 C C . PHE AA 1 129 ? 20.837 9.217 -0.297 1.0 15.04 ? 129 PHE AA C 1 129 . A ATOM 2410 O O . PHE AA 1 129 ? 19.832 9.064 -0.998 1.0 16.12 ? 129 PHE AA O 1 129 . A ATOM 2411 C CB . PHE AA 1 129 ? 20.543 8.159 1.936 1.0 14.59 ? 129 PHE AA CB 1 129 . A ATOM 2412 C CG . PHE AA 1 129 ? 20.935 8.246 3.363 1.0 13.11 ? 129 PHE AA CG 1 129 . A ATOM 2413 C CD1 . PHE AA 1 129 ? 20.047 8.729 4.303 1.0 13.55 ? 129 PHE AA CD1 1 129 . A ATOM 2414 C CD2 . PHE AA 1 129 ? 22.206 7.878 3.763 1.0 15.38 ? 129 PHE AA CD2 1 129 . A ATOM 2415 C CE1 . PHE AA 1 129 ? 20.415 8.834 5.636 1.0 14.62 ? 129 PHE AA CE1 1 129 . A ATOM 2416 C CE2 . PHE AA 1 129 ? 22.582 7.978 5.085 1.0 21.15 ? 129 PHE AA CE2 1 129 . A ATOM 2417 C CZ . PHE AA 1 129 ? 21.689 8.456 6.024 1.0 15.53 ? 129 PHE AA CZ 1 129 . A ATOM 2418 N N . GLU AA 1 130 ? 22.077 9.159 -0.772 1.0 15.75 ? 130 GLU AA N 1 130 . A ATOM 2419 C CA . GLU AA 1 130 ? 22.343 8.941 -2.189 1.0 19.79 ? 130 GLU AA CA 1 130 . A ATOM 2420 C C . GLU AA 1 130 ? 23.590 8.078 -2.307 1.0 24.55 ? 130 GLU AA C 1 130 . A ATOM 2421 O O . GLU AA 1 130 ? 24.623 8.415 -1.723 1.0 29.24 ? 130 GLU AA O 1 130 . A ATOM 2422 C CB . GLU AA 1 130 ? 22.526 10.276 -2.911 1.0 24.82 ? 130 GLU AA CB 1 130 . A ATOM 2423 C CG . GLU AA 1 130 ? 22.621 10.180 -4.419 1.0 45.67 ? 130 GLU AA CG 1 130 . A ATOM 2424 C CD . GLU AA 1 130 ? 22.198 11.469 -5.107 1.0 54.26 ? 130 GLU AA CD 1 130 . A ATOM 2425 O OE1 . GLU AA 1 130 ? 21.593 12.341 -4.437 1.0 56.26 ? 130 GLU AA OE1 1 130 . A ATOM 2426 O OE2 . GLU AA 1 130 ? 22.460 11.604 -6.318 1.0 59.01 ? 130 GLU AA OE2 1 130 . A ATOM 2427 N N . LYS AA 1 131 ? 23.485 6.969 -3.039 1.0 22.6 ? 131 LYS AA N 1 131 . A ATOM 2428 C CA . LYS AA 1 131 ? 24.605 6.064 -3.275 1.0 30.47 ? 131 LYS AA CA 1 131 . A ATOM 2429 C C . LYS AA 1 131 ? 24.402 5.426 -4.637 1.0 32.97 ? 131 LYS AA C 1 131 . A ATOM 2430 O O . LYS AA 1 131 ? 23.349 4.830 -4.884 1.0 31.54 ? 131 LYS AA O 1 131 . A ATOM 2431 C CB . LYS AA 1 131 ? 24.708 4.976 -2.197 1.0 40.02 ? 131 LYS AA CB 1 131 . A ATOM 2432 C CG . LYS AA 1 131 ? 25.652 5.294 -1.047 1.0 53.04 ? 131 LYS AA CG 1 131 . A ATOM 2433 C CD . LYS AA 1 131 ? 25.538 4.247 0.062 1.0 58.57 ? 131 LYS AA CD 1 131 . A ATOM 2434 C CE . LYS AA 1 131 ? 25.760 4.865 1.444 1.0 60.26 ? 131 LYS AA CE 1 131 . A ATOM 2435 N NZ . LYS AA 1 131 ? 25.038 4.131 2.529 1.0 54.68 ? 131 LYS AA NZ 1 131 . A ATOM 2436 N N . GLU AA 1 132 ? 25.409 5.544 -5.502 1.0 28.34 ? 132 GLU AA N 1 132 . A ATOM 2437 C CA . GLU AA 1 132 ? 25.330 5.110 -6.901 1.0 37.06 ? 132 GLU AA CA 1 132 . A ATOM 2438 C C . GLU AA 1 132 ? 24.073 5.750 -7.487 1.0 35.55 ? 132 GLU AA C 1 132 . A ATOM 2439 O O . GLU AA 1 132 ? 23.889 6.965 -7.327 1.0 38.65 ? 132 GLU AA O 1 132 . A ATOM 2440 C CB . GLU AA 1 132 ? 25.400 3.588 -6.988 1.0 45.81 ? 132 GLU AA CB 1 132 . A ATOM 2441 C CG . GLU AA 1 132 ? 26.805 3.019 -6.818 1.0 52.55 ? 132 GLU AA CG 1 132 . A ATOM 2442 C CD . GLU AA 1 132 ? 27.773 3.484 -7.902 1.0 59.85 ? 132 GLU AA CD 1 132 . A ATOM 2443 O OE1 . GLU AA 1 132 ? 27.326 3.775 -9.036 1.0 60.83 ? 132 GLU AA OE1 1 132 . A ATOM 2444 O OE2 . GLU AA 1 132 ? 28.989 3.557 -7.614 1.0 60.26 ? 132 GLU AA OE2 1 132 . A ATOM 2445 N N . ASN AA 1 133 ? 23.188 4.989 -8.135 1.0 27.56 ? 133 ASN AA N 1 133 . A ATOM 2446 C CA . ASN AA 1 133 ? 21.949 5.519 -8.693 1.0 32.68 ? 133 ASN AA CA 1 133 . A ATOM 2447 C C . ASN AA 1 133 ? 20.761 5.330 -7.755 1.0 38.12 ? 133 ASN AA C 1 133 . A ATOM 2448 O O . ASN AA 1 133 ? 19.616 5.266 -8.212 1.0 51.72 ? 133 ASN AA O 1 133 . A ATOM 2449 C CB . ASN AA 1 133 ? 21.659 4.876 -10.051 1.0 38.05 ? 133 ASN AA CB 1 133 . A ATOM 2450 C CG . ASN AA 1 133 ? 21.646 3.358 -9.986 1.0 41.54 ? 133 ASN AA CG 1 133 . A ATOM 2451 O OD1 . ASN AA 1 133 ? 21.993 2.770 -8.961 1.0 33.12 ? 133 ASN AA OD1 1 133 . A ATOM 2452 N ND2 . ASN AA 1 133 ? 21.265 2.716 -11.088 1.0 45.34 ? 133 ASN AA ND2 1 133 . A ATOM 2453 N N . ARG AA 1 134 ? 21.007 5.227 -6.454 1.0 20.16 ? 134 ARG AA N 1 134 . A ATOM 2454 C CA . ARG AA 1 134 ? 19.948 5.095 -5.464 1.0 17.69 ? 134 ARG AA CA 1 134 . A ATOM 2455 C C . ARG AA 1 134 ? 19.772 6.413 -4.729 1.0 18.34 ? 134 ARG AA C 1 134 . A ATOM 2456 O O . ARG AA 1 134 ? 20.754 7.071 -4.376 1.0 18.95 ? 134 ARG AA O 1 134 . A ATOM 2457 C CB . ARG AA 1 134 ? 20.260 3.992 -4.446 1.0 27.06 ? 134 ARG AA CB 1 134 . A ATOM 2458 C CG . ARG AA 1 134 ? 20.039 2.570 -4.938 1.0 31.26 ? 134 ARG AA CG 1 134 . A ATOM 2459 C CD . ARG AA 1 134 ? 20.538 1.540 -3.925 1.0 35.51 ? 134 ARG AA CD 1 134 . A ATOM 2460 N NE . ARG AA 1 134 ? 19.943 1.678 -2.594 1.0 43.29 ? 134 ARG AA NE 1 134 . A ATOM 2461 C CZ . ARG AA 1 134 ? 20.643 1.748 -1.463 1.0 41.67 ? 134 ARG AA CZ 1 134 . A ATOM 2462 N NH1 . ARG AA 1 134 ? 21.971 1.682 -1.489 1.0 38.74 ? 134 ARG AA NH1 1 134 . A ATOM 2463 N NH2 . ARG AA 1 134 ? 20.015 1.871 -0.298 1.0 38.21 ? 134 ARG AA NH2 1 134 . A ATOM 2464 N N . ILE AA 1 135 ? 18.518 6.796 -4.500 1.0 18.58 ? 135 ILE AA N 1 135 . A ATOM 2465 C CA . ILE AA 1 135 ? 18.179 7.919 -3.635 1.0 17.5 ? 135 ILE AA CA 1 135 . A ATOM 2466 C C . ILE AA 1 135 ? 17.123 7.430 -2.659 1.0 13.27 ? 135 ILE AA C 1 135 . A ATOM 2467 O O . ILE AA 1 135 ? 16.103 6.870 -3.075 1.0 16.47 ? 135 ILE AA O 1 135 . A ATOM 2468 C CB . ILE AA 1 135 ? 17.670 9.137 -4.435 1.0 21.27 ? 135 ILE AA CB 1 135 . A ATOM 2469 C CG1 . ILE AA 1 135 ? 18.763 9.633 -5.389 1.0 29.64 ? 135 ILE AA CG1 1 135 . A ATOM 2470 C CG2 . ILE AA 1 135 ? 17.242 10.267 -3.486 1.0 14.76 ? 135 ILE AA CG2 1 135 . A ATOM 2471 C CD1 . ILE AA 1 135 ? 18.346 10.803 -6.267 1.0 30.51 ? 135 ILE AA CD1 1 135 . A ATOM 2472 N N . TRP AA 1 136 ? 17.371 7.607 -1.362 1.0 13.17 ? 136 TRP AA N 1 136 . A ATOM 2473 C CA . TRP AA 1 136 ? 16.380 7.194 -0.375 1.0 13.71 ? 136 TRP AA CA 1 136 . A ATOM 2474 C C . TRP AA 1 136 ? 16.385 8.178 0.786 1.0 11.69 ? 136 TRP AA C 1 136 . A ATOM 2475 O O . TRP AA 1 136 ? 17.166 9.134 0.820 1.0 12.93 ? 136 TRP AA O 1 136 . A ATOM 2476 C CB . TRP AA 1 136 ? 16.602 5.740 0.082 1.0 13.66 ? 136 TRP AA CB 1 136 . A ATOM 2477 C CG . TRP AA 1 136 ? 17.782 5.462 0.989 1.0 10.57 ? 136 TRP AA CG 1 136 . A ATOM 2478 C CD1 . TRP AA 1 136 ? 17.742 5.302 2.357 1.0 11.07 ? 136 TRP AA CD1 1 136 . A ATOM 2479 C CD2 . TRP AA 1 136 ? 19.147 5.255 0.605 1.0 13.25 ? 136 TRP AA CD2 1 136 . A ATOM 2480 N NE1 . TRP AA 1 136 ? 19.001 5.037 2.840 1.0 13.84 ? 136 TRP AA NE1 1 136 . A ATOM 2481 C CE2 . TRP AA 1 136 ? 19.879 4.982 1.787 1.0 13.24 ? 136 TRP AA CE2 1 136 . A ATOM 2482 C CE3 . TRP AA 1 136 ? 19.830 5.271 -0.620 1.0 14.05 ? 136 TRP AA CE3 1 136 . A ATOM 2483 C CZ2 . TRP AA 1 136 ? 21.256 4.754 1.777 1.0 13.54 ? 136 TRP AA CZ2 1 136 . A ATOM 2484 C CZ3 . TRP AA 1 136 ? 21.197 5.033 -0.623 1.0 19.8 ? 136 TRP AA CZ3 1 136 . A ATOM 2485 C CH2 . TRP AA 1 136 ? 21.896 4.783 0.570 1.0 21.92 ? 136 TRP AA CH2 1 136 . A ATOM 2486 N N . THR AA 1 137 ? 15.480 7.945 1.729 1.0 10.6 ? 137 THR AA N 1 137 . A ATOM 2487 C CA . THR AA 1 137 ? 15.237 8.851 2.841 1.0 11.79 ? 137 THR AA CA 1 137 . A ATOM 2488 C C . THR AA 1 137 ? 15.366 8.098 4.160 1.0 9.81 ? 137 THR AA C 1 137 . A ATOM 2489 O O . THR AA 1 137 ? 14.999 6.921 4.253 1.0 10.5 ? 137 THR AA O 1 137 . A ATOM 2490 C CB . THR AA 1 137 ? 13.828 9.471 2.724 1.0 10.16 ? 137 THR AA CB 1 137 . A ATOM 2491 O OG1 . THR AA 1 137 ? 13.731 10.204 1.501 1.0 9.52 ? 137 THR AA OG1 1 137 . A ATOM 2492 C CG2 . THR AA 1 137 ? 13.532 10.423 3.884 1.0 8.79 ? 137 THR AA CG2 1 137 . A ATOM 2493 N N . VAL AA 1 138 ? 15.908 8.760 5.173 1.0 10.04 ? 138 VAL AA N 1 138 . A ATOM 2494 C CA . VAL AA 1 138 ? 15.706 8.331 6.553 1.0 10.22 ? 138 VAL AA CA 1 138 . A ATOM 2495 C C . VAL AA 1 138 ? 15.009 9.464 7.287 1.0 13.72 ? 138 VAL AA C 1 138 . A ATOM 2496 O O . VAL AA 1 138 ? 15.344 10.642 7.099 1.0 9.21 ? 138 VAL AA O 1 138 . A ATOM 2497 C CB . VAL AA 1 138 ? 17.020 7.936 7.264 1.0 9.51 ? 138 VAL AA CB 1 138 . A ATOM 2498 C CG1 . VAL AA 1 138 ? 16.741 7.553 8.715 1.0 8.87 ? 138 VAL AA CG1 1 138 . A ATOM 2499 C CG2 . VAL AA 1 138 ? 17.670 6.768 6.551 1.0 11.74 ? 138 VAL AA CG2 1 138 . A ATOM 2500 N N . VAL AA 1 139 ? 14.010 9.105 8.091 1.0 11.31 ? 139 VAL AA N 1 139 . A ATOM 2501 C CA . VAL AA 1 139 ? 13.321 10.043 8.969 1.0 9.34 ? 139 VAL AA CA 1 139 . A ATOM 2502 C C . VAL AA 1 139 ? 13.739 9.713 10.388 1.0 9.73 ? 139 VAL AA C 1 139 . A ATOM 2503 O O . VAL AA 1 139 ? 13.757 8.538 10.777 1.0 9.02 ? 139 VAL AA O 1 139 . A ATOM 2504 C CB . VAL AA 1 139 ? 11.791 9.962 8.829 1.0 12.44 ? 139 VAL AA CB 1 139 . A ATOM 2505 C CG1 . VAL AA 1 139 ? 11.113 10.955 9.797 1.0 9.56 ? 139 VAL AA CG1 1 139 . A ATOM 2506 C CG2 . VAL AA 1 139 ? 11.371 10.256 7.390 1.0 11.93 ? 139 VAL AA CG2 1 139 . A ATOM 2507 N N . LEU AA 1 140 ? 14.090 10.745 11.147 1.0 8.12 ? 140 LEU AA N 1 140 . A ATOM 2508 C CA . LEU AA 1 140 ? 14.387 10.631 12.569 1.0 8.38 ? 140 LEU AA CA 1 140 . A ATOM 2509 C C . LEU AA 1 140 ? 13.285 11.340 13.333 1.0 13.49 ? 140 LEU AA C 1 140 . A ATOM 2510 O O . LEU AA 1 140 ? 12.884 12.448 12.957 1.0 9.46 ? 140 LEU AA O 1 140 . A ATOM 2511 C CB . LEU AA 1 140 ? 15.750 11.257 12.902 1.0 8.49 ? 140 LEU AA CB 1 140 . A ATOM 2512 C CG . LEU AA 1 140 ? 17.005 10.613 12.316 1.0 13.74 ? 140 LEU AA CG 1 140 . A ATOM 2513 C CD1 . LEU AA 1 140 ? 18.275 11.355 12.772 1.0 10.22 ? 140 LEU AA CD1 1 140 . A ATOM 2514 C CD2 . LEU AA 1 140 ? 17.084 9.135 12.709 1.0 14.9 ? 140 LEU AA CD2 1 140 . A ATOM 2515 N N . GLU AA 1 141 ? 12.789 10.709 14.395 1.0 11.34 ? 141 GLU AA N 1 141 . A ATOM 2516 C CA . GLU AA 1 141 ? 11.823 11.363 15.265 1.0 11.05 ? 141 GLU AA CA 1 141 . A ATOM 2517 C C . GLU AA 1 141 ? 12.174 11.063 16.711 1.0 11.52 ? 141 GLU AA C 1 141 . A ATOM 2518 O O . GLU AA 1 141 ? 12.351 9.897 17.090 1.0 12.75 ? 141 GLU AA O 1 141 . A ATOM 2519 C CB . GLU AA 1 141 ? 10.386 10.919 14.972 1.0 11.61 ? 141 GLU AA CB 1 141 . A ATOM 2520 C CG . GLU AA 1 141 ? 9.368 11.642 15.855 1.0 18.2 ? 141 GLU AA CG 1 141 . A ATOM 2521 C CD . GLU AA 1 141 ? 7.943 11.397 15.417 1.0 28.26 ? 141 GLU AA CD 1 141 . A ATOM 2522 O OE1 . GLU AA 1 141 ? 7.735 11.062 14.233 1.0 34.24 ? 141 GLU AA OE1 1 141 . A ATOM 2523 O OE2 . GLU AA 1 141 ? 7.030 11.537 16.255 1.0 34.63 ? 141 GLU AA OE2 1 141 . A ATOM 2524 N N . SER AA 1 142 ? 12.295 12.119 17.505 1.0 12.3 ? 142 SER AA N 1 142 . A ATOM 2525 C CA . SER AA 1 142 ? 12.591 11.999 18.920 1.0 12.36 ? 142 SER AA CA 1 142 . A ATOM 2526 C C . SER AA 1 142 ? 11.504 12.704 19.722 1.0 12.36 ? 142 SER AA C 1 142 . A ATOM 2527 O O . SER AA 1 142 ? 10.779 13.556 19.205 1.0 13.65 ? 142 SER AA O 1 142 . A ATOM 2528 C CB . SER AA 1 142 ? 13.967 12.591 19.255 1.0 15.88 ? 142 SER AA CB 1 142 . A ATOM 2529 O OG . SER AA 1 142 ? 14.005 13.982 18.983 1.0 14.53 ? 142 SER AA OG 1 142 . A ATOM 2530 N N . TYR AA 1 143 ? 11.376 12.324 20.992 1.0 10.36 ? 143 TYR AA N 1 143 . A ATOM 2531 C CA . TYR AA 1 143 ? 10.414 12.981 21.864 1.0 14.4 ? 143 TYR AA CA 1 143 . A ATOM 2532 C C . TYR AA 1 143 ? 10.989 13.008 23.267 1.0 16.91 ? 143 TYR AA C 1 143 . A ATOM 2533 O O . TYR AA 1 143 ? 11.896 12.246 23.604 1.0 12.52 ? 143 TYR AA O 1 143 . A ATOM 2534 C CB . TYR AA 1 143 ? 9.041 12.278 21.864 1.0 13.12 ? 143 TYR AA CB 1 143 . A ATOM 2535 C CG . TYR AA 1 143 ? 9.064 10.907 22.529 1.0 11.23 ? 143 TYR AA CG 1 143 . A ATOM 2536 C CD1 . TYR AA 1 143 ? 8.988 10.779 23.914 1.0 17.26 ? 143 TYR AA CD1 1 143 . A ATOM 2537 C CD2 . TYR AA 1 143 ? 9.178 9.749 21.772 1.0 13.71 ? 143 TYR AA CD2 1 143 . A ATOM 2538 C CE1 . TYR AA 1 143 ? 9.030 9.538 24.519 1.0 14.98 ? 143 TYR AA CE1 1 143 . A ATOM 2539 C CE2 . TYR AA 1 143 ? 9.216 8.505 22.371 1.0 14.99 ? 143 TYR AA CE2 1 143 . A ATOM 2540 C CZ . TYR AA 1 143 ? 9.136 8.409 23.742 1.0 16.36 ? 143 TYR AA CZ 1 143 . A ATOM 2541 O OH . TYR AA 1 143 ? 9.171 7.186 24.358 1.0 18.07 ? 143 TYR AA OH 1 143 . A ATOM 2542 N N . VAL AA 1 144 ? 10.452 13.907 24.074 1.0 12.24 ? 144 VAL AA N 1 144 . A ATOM 2543 C CA . VAL AA 1 144 ? 10.649 13.897 25.512 1.0 13.51 ? 144 VAL AA CA 1 144 . A ATOM 2544 C C . VAL AA 1 144 ? 9.262 14.088 26.105 1.0 16.39 ? 144 VAL AA C 1 144 . A ATOM 2545 O O . VAL AA 1 144 ? 8.403 14.750 25.511 1.0 16.11 ? 144 VAL AA O 1 144 . A ATOM 2546 C CB . VAL AA 1 144 ? 11.658 14.985 25.972 1.0 19.17 ? 144 VAL AA CB 1 144 . A ATOM 2547 C CG1 . VAL AA 1 144 ? 11.185 16.368 25.564 1.0 22.5 ? 144 VAL AA CG1 1 144 . A ATOM 2548 C CG2 . VAL AA 1 144 ? 11.923 14.911 27.488 1.0 22.9 ? 144 VAL AA CG2 1 144 . A ATOM 2549 N N . VAL AA 1 145 ? 9.016 13.458 27.250 1.0 14.85 ? 145 VAL AA N 1 145 . A ATOM 2550 C CA . VAL AA 1 145 ? 7.697 13.522 27.871 1.0 16.74 ? 145 VAL AA CA 1 145 . A ATOM 2551 C C . VAL AA 1 145 ? 7.869 13.244 29.353 1.0 16.92 ? 145 VAL AA C 1 145 . A ATOM 2552 O O . VAL AA 1 145 ? 8.838 12.600 29.768 1.0 17.63 ? 145 VAL AA O 1 145 . A ATOM 2553 C CB . VAL AA 1 145 ? 6.709 12.528 27.200 1.0 16.09 ? 145 VAL AA CB 1 145 . A ATOM 2554 C CG1 . VAL AA 1 145 ? 7.068 11.081 27.532 1.0 15.51 ? 145 VAL AA CG1 1 145 . A ATOM 2555 C CG2 . VAL AA 1 145 ? 5.260 12.831 27.594 1.0 15.23 ? 145 VAL AA CG2 1 145 . A ATOM 2556 N N . ASP AA 1 146 ? 6.932 13.755 30.157 1.0 17.67 ? 146 ASP AA N 1 146 . A ATOM 2557 C CA . ASP AA 1 146 ? 6.927 13.464 31.584 1.0 19.37 ? 146 ASP AA CA 1 146 . A ATOM 2558 C C . ASP AA 1 146 ? 6.737 11.975 31.823 1.0 20.05 ? 146 ASP AA C 1 146 . A ATOM 2559 O O . ASP AA 1 146 ? 5.964 11.314 31.131 1.0 20.98 ? 146 ASP AA O 1 146 . A ATOM 2560 C CB . ASP AA 1 146 ? 5.808 14.228 32.296 1.0 20.1 ? 146 ASP AA CB 1 146 . A ATOM 2561 C CG . ASP AA 1 146 ? 6.088 15.713 32.421 1.0 25.86 ? 146 ASP AA CG 1 146 . A ATOM 2562 O OD1 . ASP AA 1 146 ? 7.262 16.123 32.303 1.0 19.87 ? 146 ASP AA OD1 1 146 . A ATOM 2563 O OD2 . ASP AA 1 146 ? 5.120 16.469 32.653 1.0 21.64 ? 146 ASP AA OD2 1 146 . A ATOM 2564 N N . MET AA 1 147 ? 7.431 11.454 32.828 1.0 21.52 ? 147 MET AA N 1 147 . A ATOM 2565 C CA . MET AA 1 147 ? 7.290 10.060 33.208 1.0 34.97 ? 147 MET AA CA 1 147 . A ATOM 2566 C C . MET AA 1 147 ? 6.466 9.994 34.481 1.0 39.04 ? 147 MET AA C 1 147 . A ATOM 2567 O O . MET AA 1 147 ? 6.970 10.377 35.546 1.0 51.11 ? 147 MET AA O 1 147 . A ATOM 2568 C CB . MET AA 1 147 ? 8.662 9.424 33.425 1.0 40.81 ? 147 MET AA CB 1 147 . A ATOM 2569 C CG . MET AA 1 147 ? 8.759 7.981 32.977 1.0 47.21 ? 147 MET AA CG 1 147 . A ATOM 2570 S SD . MET AA 1 147 ? 10.432 7.344 33.178 1.0 59.82 ? 147 MET AA SD 1 147 . A ATOM 2571 C CE . MET AA 1 147 ? 10.712 7.659 34.921 1.0 63.01 ? 147 MET AA CE 1 147 . A ATOM 2572 N N . PRO AA 1 148 ? 5.200 9.542 34.428 1.0 40.11 ? 148 PRO AA N 1 148 . A ATOM 2573 C CA . PRO AA 1 148 ? 4.276 9.423 35.569 1.0 54.96 ? 148 PRO AA CA 1 148 . A ATOM 2574 C C . PRO AA 1 148 ? 4.853 8.696 36.786 1.0 57.93 ? 148 PRO AA C 1 148 . A ATOM 2575 O O . PRO AA 1 148 ? 5.819 7.940 36.667 1.0 62.32 ? 148 PRO AA O 1 148 . A ATOM 2576 C CB . PRO AA 1 148 ? 3.104 8.631 34.979 1.0 52.35 ? 148 PRO AA CB 1 148 . A ATOM 2577 C CG . PRO AA 1 148 ? 3.113 9.002 33.538 1.0 46.36 ? 148 PRO AA CG 1 148 . A ATOM 2578 C CD . PRO AA 1 148 ? 4.563 9.121 33.168 1.0 38.42 ? 148 PRO AA CD 1 148 . A ATOM 2579 N N . SER AA 1 152 ? 4.446 1.716 35.030 1.0 87.67 ? 152 SER AA N 1 152 . A ATOM 2580 C CA . SER AA 1 152 ? 4.103 3.110 34.770 1.0 87.06 ? 152 SER AA CA 1 152 . A ATOM 2581 C C . SER AA 1 152 ? 5.232 3.814 34.032 1.0 83.54 ? 152 SER AA C 1 152 . A ATOM 2582 O O . SER AA 1 152 ? 5.014 4.455 33.004 1.0 81.7 ? 152 SER AA O 1 152 . A ATOM 2583 C CB . SER AA 1 152 ? 3.798 3.845 36.077 1.0 89.42 ? 152 SER AA CB 1 152 . A ATOM 2584 O OG . SER AA 1 152 ? 2.811 3.162 36.828 1.0 93.09 ? 152 SER AA OG 1 152 . A ATOM 2585 N N . GLU AA 1 153 ? 6.444 3.691 34.577 1.0 83.24 ? 153 GLU AA N 1 153 . A ATOM 2586 C CA . GLU AA 1 153 ? 7.608 4.314 33.956 1.0 81.59 ? 153 GLU AA CA 1 153 . A ATOM 2587 C C . GLU AA 1 153 ? 7.955 3.628 32.640 1.0 81.52 ? 153 GLU AA C 1 153 . A ATOM 2588 O O . GLU AA 1 153 ? 8.167 4.290 31.616 1.0 79.3 ? 153 GLU AA O 1 153 . A ATOM 2589 C CB . GLU AA 1 153 ? 8.794 4.274 34.922 1.0 82.66 ? 153 GLU AA CB 1 153 . A ATOM 2590 C CG . GLU AA 1 153 ? 8.443 4.681 36.348 1.0 84.69 ? 153 GLU AA CG 1 153 . A ATOM 2591 C CD . GLU AA 1 153 ? 9.643 4.662 37.275 1.0 87.6 ? 153 GLU AA CD 1 153 . A ATOM 2592 O OE1 . GLU AA 1 153 ? 10.785 4.641 36.768 1.0 88.31 ? 153 GLU AA OE1 1 153 . A ATOM 2593 O OE2 . GLU AA 1 153 ? 9.446 4.668 38.509 1.0 88.61 ? 153 GLU AA OE2 1 153 . A ATOM 2594 N N . ASP AA 1 154 ? 8.015 2.295 32.650 1.0 80.77 ? 154 ASP AA N 1 154 . A ATOM 2595 C CA . ASP AA 1 154 ? 8.281 1.557 31.423 1.0 75.87 ? 154 ASP AA CA 1 154 . A ATOM 2596 C C . ASP AA 1 154 ? 7.081 1.554 30.484 1.0 67.46 ? 154 ASP AA C 1 154 . A ATOM 2597 O O . ASP AA 1 154 ? 7.260 1.405 29.271 1.0 65.71 ? 154 ASP AA O 1 154 . A ATOM 2598 C CB . ASP AA 1 154 ? 8.691 0.122 31.756 1.0 79.77 ? 154 ASP AA CB 1 154 . A ATOM 2599 C CG . ASP AA 1 154 ? 9.588 -0.487 30.699 1.0 81.0 ? 154 ASP AA CG 1 154 . A ATOM 2600 O OD1 . ASP AA 1 154 ? 10.286 0.275 29.996 1.0 80.34 ? 154 ASP AA OD1 1 154 . A ATOM 2601 O OD2 . ASP AA 1 154 ? 9.591 -1.729 30.565 1.0 84.52 ? 154 ASP AA OD2 1 154 . A ATOM 2602 N N . ASP AA 1 155 ? 5.867 1.723 31.019 1.0 59.19 ? 155 ASP AA N 1 155 . A ATOM 2603 C CA . ASP AA 1 155 ? 4.667 1.717 30.187 1.0 51.82 ? 155 ASP AA CA 1 155 . A ATOM 2604 C C . ASP AA 1 155 ? 4.587 2.958 29.310 1.0 41.93 ? 155 ASP AA C 1 155 . A ATOM 2605 O O . ASP AA 1 155 ? 4.242 2.866 28.125 1.0 43.41 ? 155 ASP AA O 1 155 . A ATOM 2606 C CB . ASP AA 1 155 ? 3.422 1.613 31.064 1.0 54.47 ? 155 ASP AA CB 1 155 . A ATOM 2607 C CG . ASP AA 1 155 ? 3.252 0.239 31.662 1.0 63.77 ? 155 ASP AA CG 1 155 . A ATOM 2608 O OD1 . ASP AA 1 155 ? 3.582 -0.749 30.971 1.0 62.29 ? 155 ASP AA OD1 1 155 . A ATOM 2609 O OD2 . ASP AA 1 155 ? 2.792 0.149 32.822 1.0 72.37 ? 155 ASP AA OD2 1 155 . A ATOM 2610 N N . THR AA 1 156 ? 4.889 4.127 29.875 1.0 34.92 ? 156 THR AA N 1 156 . A ATOM 2611 C CA . THR AA 1 156 ? 4.874 5.356 29.087 1.0 32.32 ? 156 THR AA CA 1 156 . A ATOM 2612 C C . THR AA 1 156 ? 5.819 5.249 27.903 1.0 31.75 ? 156 THR AA C 1 156 . A ATOM 2613 O O . THR AA 1 156 ? 5.445 5.550 26.763 1.0 25.23 ? 156 THR AA O 1 156 . A ATOM 2614 C CB . THR AA 1 156 ? 5.257 6.553 29.961 1.0 36.13 ? 156 THR AA CB 1 156 . A ATOM 2615 O OG1 . THR AA 1 156 ? 4.249 6.767 30.953 1.0 38.65 ? 156 THR AA OG1 1 156 . A ATOM 2616 C CG2 . THR AA 1 156 ? 5.405 7.809 29.115 1.0 30.41 ? 156 THR AA CG2 1 156 . A ATOM 2617 N N . ARG AA 1 157 ? 7.056 4.828 28.158 1.0 32.19 ? 157 ARG AA N 1 157 . A ATOM 2618 C CA . ARG AA 1 157 ? 8.022 4.695 27.075 1.0 33.85 ? 157 ARG AA CA 1 157 . A ATOM 2619 C C . ARG AA 1 157 ? 7.561 3.648 26.073 1.0 23.97 ? 157 ARG AA C 1 157 . A ATOM 2620 O O . ARG AA 1 157 ? 7.624 3.868 24.859 1.0 21.41 ? 157 ARG AA O 1 157 . A ATOM 2621 C CB . ARG AA 1 157 ? 9.394 4.340 27.648 1.0 39.56 ? 157 ARG AA CB 1 157 . A ATOM 2622 C CG . ARG AA 1 157 ? 10.560 4.650 26.725 1.0 49.89 ? 157 ARG AA CG 1 157 . A ATOM 2623 C CD . ARG AA 1 157 ? 11.854 4.183 27.365 1.0 64.06 ? 157 ARG AA CD 1 157 . A ATOM 2624 N NE . ARG AA 1 157 ? 11.714 2.825 27.889 1.0 76.38 ? 157 ARG AA NE 1 157 . A ATOM 2625 C CZ . ARG AA 1 157 ? 11.861 1.717 27.165 1.0 83.25 ? 157 ARG AA CZ 1 157 . A ATOM 2626 N NH1 . ARG AA 1 157 ? 12.158 1.795 25.873 1.0 84.47 ? 157 ARG AA NH1 1 157 . A ATOM 2627 N NH2 . ARG AA 1 157 ? 11.709 0.526 27.732 1.0 86.04 ? 157 ARG AA NH2 1 157 . A ATOM 2628 N N . MET AA 1 158 ? 7.058 2.513 26.571 1.0 23.17 ? 158 MET AA N 1 158 . A ATOM 2629 C CA . MET AA 1 158 ? 6.609 1.439 25.692 1.0 27.42 ? 158 MET AA CA 1 158 . A ATOM 2630 C C . MET AA 1 158 ? 5.465 1.903 24.791 1.0 23.72 ? 158 MET AA C 1 158 . A ATOM 2631 O O . MET AA 1 158 ? 5.460 1.639 23.580 1.0 19.63 ? 158 MET AA O 1 158 . A ATOM 2632 C CB . MET AA 1 158 ? 6.191 0.246 26.546 1.0 30.04 ? 158 MET AA CB 1 158 . A ATOM 2633 C CG . MET AA 1 158 ? 6.276 -1.088 25.874 1.0 41.58 ? 158 MET AA CG 1 158 . A ATOM 2634 S SD . MET AA 1 158 ? 6.536 -2.431 27.062 1.0 44.2 ? 158 MET AA SD 1 158 . A ATOM 2635 C CE . MET AA 1 158 ? 8.241 -2.160 27.539 1.0 53.77 ? 158 MET AA CE 1 158 . A ATOM 2636 N N . PHE AA 1 159 ? 4.489 2.606 25.371 1.0 23.47 ? 159 PHE AA N 1 159 . A ATOM 2637 C CA . PHE AA 1 159 ? 3.372 3.130 24.591 1.0 22.92 ? 159 PHE AA CA 1 159 . A ATOM 2638 C C . PHE AA 1 159 ? 3.848 4.170 23.587 1.0 20.0 ? 159 PHE AA C 1 159 . A ATOM 2639 O O . PHE AA 1 159 ? 3.567 4.067 22.385 1.0 17.65 ? 159 PHE AA O 1 159 . A ATOM 2640 C CB . PHE AA 1 159 ? 2.316 3.723 25.529 1.0 23.66 ? 159 PHE AA CB 1 159 . A ATOM 2641 C CG . PHE AA 1 159 ? 1.219 4.464 24.815 1.0 27.73 ? 159 PHE AA CG 1 159 . A ATOM 2642 C CD1 . PHE AA 1 159 ? 0.167 3.778 24.224 1.0 28.7 ? 159 PHE AA CD1 1 159 . A ATOM 2643 C CD2 . PHE AA 1 159 ? 1.236 5.852 24.741 1.0 28.07 ? 159 PHE AA CD2 1 159 . A ATOM 2644 C CE1 . PHE AA 1 159 ? -0.846 4.461 23.564 1.0 29.25 ? 159 PHE AA CE1 1 159 . A ATOM 2645 C CE2 . PHE AA 1 159 ? 0.227 6.542 24.081 1.0 23.41 ? 159 PHE AA CE2 1 159 . A ATOM 2646 C CZ . PHE AA 1 159 ? -0.816 5.850 23.494 1.0 23.01 ? 159 PHE AA CZ 1 159 . A ATOM 2647 N N . ALA AA 1 160 ? 4.584 5.182 24.060 1.0 16.3 ? 160 ALA AA N 1 160 . A ATOM 2648 C CA . ALA AA 1 160 ? 5.012 6.258 23.165 1.0 17.91 ? 160 ALA AA CA 1 160 . A ATOM 2649 C C . ALA AA 1 160 ? 5.925 5.748 22.055 1.0 14.74 ? 160 ALA AA C 1 160 . A ATOM 2650 O O . ALA AA 1 160 ? 5.800 6.174 20.899 1.0 13.86 ? 160 ALA AA O 1 160 . A ATOM 2651 C CB . ALA AA 1 160 ? 5.708 7.360 23.966 1.0 21.32 ? 160 ALA AA CB 1 160 . A ATOM 2652 N N . ASP AA 1 161 ? 6.862 4.850 22.382 1.0 13.62 ? 161 ASP AA N 1 161 . A ATOM 2653 C CA . ASP AA 1 161 ? 7.739 4.300 21.347 1.0 16.04 ? 161 ASP AA CA 1 161 . A ATOM 2654 C C . ASP AA 1 161 ? 6.941 3.559 20.279 1.0 15.1 ? 161 ASP AA C 1 161 . A ATOM 2655 O O . ASP AA 1 161 ? 7.241 3.665 19.085 1.0 14.08 ? 161 ASP AA O 1 161 . A ATOM 2656 C CB . ASP AA 1 161 ? 8.775 3.348 21.957 1.0 15.86 ? 161 ASP AA CB 1 161 . A ATOM 2657 C CG . ASP AA 1 161 ? 9.858 4.069 22.756 1.0 22.29 ? 161 ASP AA CG 1 161 . A ATOM 2658 O OD1 . ASP AA 1 161 ? 9.967 5.306 22.659 1.0 17.15 ? 161 ASP AA OD1 1 161 . A ATOM 2659 O OD2 . ASP AA 1 161 ? 10.606 3.385 23.487 1.0 22.88 ? 161 ASP AA OD2 1 161 . A ATOM 2660 N N . THR AA 1 162 ? 5.950 2.759 20.691 1.0 13.67 ? 162 THR AA N 1 162 . A ATOM 2661 C CA . THR AA 1 162 ? 5.212 1.967 19.709 1.0 19.85 ? 162 THR AA CA 1 162 . A ATOM 2662 C C . THR AA 1 162 ? 4.384 2.867 18.795 1.0 15.05 ? 162 THR AA C 1 162 . A ATOM 2663 O O . THR AA 1 162 ? 4.324 2.645 17.579 1.0 14.58 ? 162 THR AA O 1 162 . A ATOM 2664 C CB . THR AA 1 162 ? 4.336 0.924 20.418 1.0 18.06 ? 162 THR AA CB 1 162 . A ATOM 2665 O OG1 . THR AA 1 162 ? 5.162 0.034 21.191 1.0 18.59 ? 162 THR AA OG1 1 162 . A ATOM 2666 C CG2 . THR AA 1 162 ? 3.527 0.107 19.405 1.0 19.75 ? 162 THR AA CG2 1 162 . A ATOM 2667 N N . VAL AA 1 163 ? 3.775 3.917 19.350 1.0 17.01 ? 163 VAL AA N 1 163 . A ATOM 2668 C CA . VAL AA 1 163 ? 3.033 4.873 18.524 1.0 17.28 ? 163 VAL AA CA 1 163 . A ATOM 2669 C C . VAL AA 1 163 ? 3.957 5.569 17.527 1.0 13.11 ? 163 VAL AA C 1 163 . A ATOM 2670 O O . VAL AA 1 163 ? 3.633 5.694 16.340 1.0 15.09 ? 163 VAL AA O 1 163 . A ATOM 2671 C CB . VAL AA 1 163 ? 2.300 5.892 19.412 1.0 16.14 ? 163 VAL AA CB 1 163 . A ATOM 2672 C CG1 . VAL AA 1 163 ? 1.737 7.032 18.554 1.0 14.47 ? 163 VAL AA CG1 1 163 . A ATOM 2673 C CG2 . VAL AA 1 163 ? 1.206 5.192 20.194 1.0 12.77 ? 163 VAL AA CG2 1 163 . A ATOM 2674 N N . VAL AA 1 164 ? 5.104 6.065 17.995 1.0 13.48 ? 164 VAL AA N 1 164 . A ATOM 2675 C CA . VAL AA 1 164 ? 6.006 6.778 17.086 1.0 10.8 ? 164 VAL AA CA 1 164 . A ATOM 2676 C C . VAL AA 1 164 ? 6.465 5.848 15.977 1.0 11.97 ? 164 VAL AA C 1 164 . A ATOM 2677 O O . VAL AA 1 164 ? 6.502 6.230 14.802 1.0 11.34 ? 164 VAL AA O 1 164 . A ATOM 2678 C CB . VAL AA 1 164 ? 7.203 7.368 17.864 1.0 12.94 ? 164 VAL AA CB 1 164 . A ATOM 2679 C CG1 . VAL AA 1 164 ? 8.303 7.826 16.905 1.0 16.37 ? 164 VAL AA CG1 1 164 . A ATOM 2680 C CG2 . VAL AA 1 164 ? 6.747 8.536 18.771 1.0 11.57 ? 164 VAL AA CG2 1 164 . A ATOM 2681 N N . LYS AA 1 165 ? 6.795 4.600 16.331 1.0 12.04 ? 165 LYS AA N 1 165 . A ATOM 2682 C CA . LYS AA 1 165 ? 7.241 3.639 15.328 1.0 11.25 ? 165 LYS AA CA 1 165 . A ATOM 2683 C C . LYS AA 1 165 ? 6.140 3.345 14.320 1.0 13.57 ? 165 LYS AA C 1 165 . A ATOM 2684 O O . LYS AA 1 165 ? 6.395 3.299 13.111 1.0 14.18 ? 165 LYS AA O 1 165 . A ATOM 2685 C CB . LYS AA 1 165 ? 7.706 2.347 16.004 1.0 13.14 ? 165 LYS AA CB 1 165 . A ATOM 2686 C CG . LYS AA 1 165 ? 9.089 2.464 16.661 1.0 26.29 ? 165 LYS AA CG 1 165 . A ATOM 2687 C CD . LYS AA 1 165 ? 9.591 1.135 17.235 1.0 35.28 ? 165 LYS AA CD 1 165 . A ATOM 2688 C CE . LYS AA 1 165 ? 8.871 0.777 18.527 1.0 45.51 ? 165 LYS AA CE 1 165 . A ATOM 2689 N NZ . LYS AA 1 165 ? 9.379 -0.483 19.154 1.0 54.25 ? 165 LYS AA NZ 1 165 . A ATOM 2690 N N . LEU AA 1 166 ? 4.908 3.142 14.797 1.0 10.64 ? 166 LEU AA N 1 166 . A ATOM 2691 C CA . LEU AA 1 166 ? 3.799 2.878 13.883 1.0 11.85 ? 166 LEU AA CA 1 166 . A ATOM 2692 C C . LEU AA 1 166 ? 3.525 4.070 12.976 1.0 10.88 ? 166 LEU AA C 1 166 . A ATOM 2693 O O . LEU AA 1 166 ? 3.181 3.899 11.799 1.0 9.55 ? 166 LEU AA O 1 166 . A ATOM 2694 C CB . LEU AA 1 166 ? 2.547 2.519 14.676 1.0 10.52 ? 166 LEU AA CB 1 166 . A ATOM 2695 C CG . LEU AA 1 166 ? 2.584 1.123 15.269 1.0 11.8 ? 166 LEU AA CG 1 166 . A ATOM 2696 C CD1 . LEU AA 1 166 ? 1.448 0.953 16.271 1.0 15.46 ? 166 LEU AA CD1 1 166 . A ATOM 2697 C CD2 . LEU AA 1 166 ? 2.485 0.102 14.133 1.0 16.36 ? 166 LEU AA CD2 1 166 . A ATOM 2698 N N . ASN AA 1 167 ? 3.643 5.286 13.511 1.0 11.02 ? 167 ASN AA N 1 167 . A ATOM 2699 C CA . ASN AA 1 167 ? 3.401 6.481 12.707 1.0 8.15 ? 167 ASN AA CA 1 167 . A ATOM 2700 C C . ASN AA 1 167 ? 4.505 6.705 11.678 1.0 10.77 ? 167 ASN AA C 1 167 . A ATOM 2701 O O . ASN AA 1 167 ? 4.230 7.127 10.549 1.0 11.73 ? 167 ASN AA O 1 167 . A ATOM 2702 C CB . ASN AA 1 167 ? 3.254 7.703 13.621 1.0 7.43 ? 167 ASN AA CB 1 167 . A ATOM 2703 C CG . ASN AA 1 167 ? 1.930 7.722 14.328 1.0 11.8 ? 167 ASN AA CG 1 167 . A ATOM 2704 O OD1 . ASN AA 1 167 ? 1.015 6.991 13.946 1.0 13.09 ? 167 ASN AA OD1 1 167 . A ATOM 2705 N ND2 . ASN AA 1 167 ? 1.801 8.569 15.355 1.0 10.06 ? 167 ASN AA ND2 1 167 . A ATOM 2706 N N . LEU AA 1 168 ? 5.759 6.444 12.044 1.0 9.86 ? 168 LEU AA N 1 168 . A ATOM 2707 C CA . LEU AA 1 168 ? 6.822 6.501 11.043 1.0 8.53 ? 168 LEU AA CA 1 168 . A ATOM 2708 C C . LEU AA 1 168 ? 6.568 5.503 9.925 1.0 11.38 ? 168 LEU AA C 1 168 . A ATOM 2709 O O . LEU AA 1 168 ? 6.799 5.801 8.749 1.0 11.12 ? 168 LEU AA O 1 168 . A ATOM 2710 C CB . LEU AA 1 168 ? 8.173 6.231 11.692 1.0 8.16 ? 168 LEU AA CB 1 168 . A ATOM 2711 C CG . LEU AA 1 168 ? 8.708 7.363 12.563 1.0 12.6 ? 168 LEU AA CG 1 168 . A ATOM 2712 C CD1 . LEU AA 1 168 ? 9.957 6.875 13.294 1.0 15.51 ? 168 LEU AA CD1 1 168 . A ATOM 2713 C CD2 . LEU AA 1 168 ? 9.014 8.593 11.714 1.0 12.69 ? 168 LEU AA CD2 1 168 . A ATOM 2714 N N . GLN AA 1 169 ? 6.080 4.314 10.274 1.0 7.17 ? 169 GLN AA N 1 169 . A ATOM 2715 C CA . GLN AA 1 169 ? 5.768 3.321 9.254 1.0 9.29 ? 169 GLN AA CA 1 169 . A ATOM 2716 C C . GLN AA 1 169 ? 4.648 3.797 8.337 1.0 12.62 ? 169 GLN AA C 1 169 . A ATOM 2717 O O . GLN AA 1 169 ? 4.696 3.573 7.119 1.0 12.93 ? 169 GLN AA O 1 169 . A ATOM 2718 C CB . GLN AA 1 169 ? 5.397 2.007 9.924 1.0 9.12 ? 169 GLN AA CB 1 169 . A ATOM 2719 C CG . GLN AA 1 169 ? 5.000 0.894 8.976 1.0 12.66 ? 169 GLN AA CG 1 169 . A ATOM 2720 C CD . GLN AA 1 169 ? 4.570 -0.333 9.746 1.0 19.52 ? 169 GLN AA CD 1 169 . A ATOM 2721 O OE1 . GLN AA 1 169 ? 3.404 -0.476 10.110 1.0 21.81 ? 169 GLN AA OE1 1 169 . A ATOM 2722 N NE2 . GLN AA 1 169 ? 5.518 -1.216 10.018 1.0 19.85 ? 169 GLN AA NE2 1 169 . A ATOM 2723 N N . LYS AA 1 170 ? 3.625 4.449 8.895 1.0 8.0 ? 170 LYS AA N 1 170 . A ATOM 2724 C CA . LYS AA 1 170 ? 2.549 4.943 8.041 1.0 14.13 ? 170 LYS AA CA 1 170 . A ATOM 2725 C C . LYS AA 1 170 ? 3.071 5.994 7.071 1.0 13.08 ? 170 LYS AA C 1 170 . A ATOM 2726 O O . LYS AA 1 170 ? 2.755 5.958 5.874 1.0 10.45 ? 170 LYS AA O 1 170 . A ATOM 2727 C CB . LYS AA 1 170 ? 1.394 5.511 8.873 1.0 12.19 ? 170 LYS AA CB 1 170 . A ATOM 2728 C CG . LYS AA 1 170 ? 0.339 6.169 7.977 1.0 7.8 ? 170 LYS AA CG 1 170 . A ATOM 2729 C CD . LYS AA 1 170 ? -0.991 6.432 8.666 1.0 8.55 ? 170 LYS AA CD 1 170 . A ATOM 2730 C CE . LYS AA 1 170 ? -1.912 7.237 7.735 1.0 15.0 ? 170 LYS AA CE 1 170 . A ATOM 2731 N NZ . LYS AA 1 170 ? -3.120 7.737 8.470 1.0 10.11 ? 170 LYS AA NZ 1 170 . A ATOM 2732 N N . LEU AA 1 171 ? 3.890 6.927 7.572 1.0 12.23 ? 171 LEU AA N 1 171 . A ATOM 2733 C CA . LEU AA 1 171 ? 4.548 7.897 6.707 1.0 12.27 ? 171 LEU AA CA 1 171 . A ATOM 2734 C C . LEU AA 1 171 ? 5.306 7.198 5.589 1.0 11.5 ? 171 LEU AA C 1 171 . A ATOM 2735 O O . LEU AA 1 171 ? 5.215 7.600 4.423 1.0 10.51 ? 171 LEU AA O 1 171 . A ATOM 2736 C CB . LEU AA 1 171 ? 5.490 8.786 7.534 1.0 8.15 ? 171 LEU AA CB 1 171 . A ATOM 2737 C CG . LEU AA 1 171 ? 6.390 9.783 6.802 1.0 11.56 ? 171 LEU AA CG 1 171 . A ATOM 2738 C CD1 . LEU AA 1 171 ? 5.570 10.816 6.047 1.0 11.25 ? 171 LEU AA CD1 1 171 . A ATOM 2739 C CD2 . LEU AA 1 171 ? 7.352 10.490 7.776 1.0 11.09 ? 171 LEU AA CD2 1 171 . A ATOM 2740 N N . ALA AA 1 172 ? 6.023 6.117 5.918 1.0 8.79 ? 172 ALA AA N 1 172 . A ATOM 2741 C CA . ALA AA 1 172 ? 6.753 5.367 4.895 1.0 11.5 ? 172 ALA AA CA 1 172 . A ATOM 2742 C C . ALA AA 1 172 ? 5.814 4.815 3.824 1.0 13.96 ? 172 ALA AA C 1 172 . A ATOM 2743 O O . ALA AA 1 172 ? 6.090 4.942 2.621 1.0 9.74 ? 172 ALA AA O 1 172 . A ATOM 2744 C CB . ALA AA 1 172 ? 7.552 4.233 5.542 1.0 10.17 ? 172 ALA AA CB 1 172 . A ATOM 2745 N N . THR AA 1 173 ? 4.698 4.196 4.239 1.0 11.37 ? 173 THR AA N 1 173 . A ATOM 2746 C CA . THR AA 1 173 ? 3.761 3.632 3.262 1.0 9.44 ? 173 THR AA CA 1 173 . A ATOM 2747 C C . THR AA 1 173 ? 3.164 4.712 2.365 1.0 13.01 ? 173 THR AA C 1 173 . A ATOM 2748 O O . THR AA 1 173 ? 2.950 4.489 1.165 1.0 13.06 ? 173 THR AA O 1 173 . A ATOM 2749 C CB . THR AA 1 173 ? 2.626 2.882 3.962 1.0 17.27 ? 173 THR AA CB 1 173 . A ATOM 2750 O OG1 . THR AA 1 173 ? 1.803 3.823 4.669 1.0 24.09 ? 173 THR AA OG1 1 173 . A ATOM 2751 C CG2 . THR AA 1 173 ? 3.168 1.832 4.927 1.0 8.25 ? 173 THR AA CG2 1 173 . A ATOM 2752 N N . VAL AA 1 174 ? 2.831 5.867 2.939 1.0 7.79 ? 174 VAL AA N 1 174 . A ATOM 2753 C CA . VAL AA 1 174 ? 2.254 6.956 2.146 1.0 9.89 ? 174 VAL AA CA 1 174 . A ATOM 2754 C C . VAL AA 1 174 ? 3.253 7.446 1.106 1.0 13.72 ? 174 VAL AA C 1 174 . A ATOM 2755 O O . VAL AA 1 174 ? 2.929 7.578 -0.081 1.0 12.12 ? 174 VAL AA O 1 174 . A ATOM 2756 C CB . VAL AA 1 174 ? 1.795 8.106 3.064 1.0 13.71 ? 174 VAL AA CB 1 174 . A ATOM 2757 C CG1 . VAL AA 1 174 ? 1.453 9.366 2.226 1.0 12.65 ? 174 VAL AA CG1 1 174 . A ATOM 2758 C CG2 . VAL AA 1 174 ? 0.584 7.663 3.895 1.0 10.91 ? 174 VAL AA CG2 1 174 . A ATOM 2759 N N . ALA AA 1 175 ? 4.480 7.752 1.540 1.0 11.21 ? 175 ALA AA N 1 175 . A ATOM 2760 C CA . ALA AA 1 175 ? 5.474 8.272 0.602 1.0 10.09 ? 175 ALA AA CA 1 175 . A ATOM 2761 C C . ALA AA 1 175 ? 5.818 7.249 -0.468 1.0 12.56 ? 175 ALA AA C 1 175 . A ATOM 2762 O O . ALA AA 1 175 ? 5.998 7.603 -1.640 1.0 10.02 ? 175 ALA AA O 1 175 . A ATOM 2763 C CB . ALA AA 1 175 ? 6.741 8.701 1.345 1.0 10.79 ? 175 ALA AA CB 1 175 . A ATOM 2764 N N . GLU AA 1 176 ? 5.937 5.972 -0.085 1.0 11.45 ? 176 GLU AA N 1 176 . A ATOM 2765 C CA . GLU AA 1 176 ? 6.285 4.953 -1.071 1.0 9.38 ? 176 GLU AA CA 1 176 . A ATOM 2766 C C . GLU AA 1 176 ? 5.144 4.719 -2.053 1.0 13.16 ? 176 GLU AA C 1 176 . A ATOM 2767 O O . GLU AA 1 176 ? 5.389 4.467 -3.236 1.0 11.88 ? 176 GLU AA O 1 176 . A ATOM 2768 C CB . GLU AA 1 176 ? 6.705 3.659 -0.352 1.0 8.25 ? 176 GLU AA CB 1 176 . A ATOM 2769 C CG . GLU AA 1 176 ? 8.066 3.853 0.341 1.0 8.55 ? 176 GLU AA CG 1 176 . A ATOM 2770 C CD . GLU AA 1 176 ? 8.463 2.749 1.304 1.0 15.17 ? 176 GLU AA CD 1 176 . A ATOM 2771 O OE1 . GLU AA 1 176 ? 7.743 1.730 1.422 1.0 15.78 ? 176 GLU AA OE1 1 176 . A ATOM 2772 O OE2 . GLU AA 1 176 ? 9.518 2.910 1.958 1.0 12.61 ? 176 GLU AA OE2 1 176 . A ATOM 2773 N N . ALA AA 1 177 ? 3.895 4.820 -1.599 1.0 10.91 ? 177 ALA AA N 1 177 . A ATOM 2774 C CA . ALA AA 1 177 ? 2.778 4.784 -2.535 1.0 10.66 ? 177 ALA AA CA 1 177 . A ATOM 2775 C C . ALA AA 1 177 ? 2.861 5.924 -3.544 1.0 10.62 ? 177 ALA AA C 1 177 . A ATOM 2776 O O . ALA AA 1 177 ? 2.579 5.732 -4.732 1.0 10.28 ? 177 ALA AA O 1 177 . A ATOM 2777 C CB . ALA AA 1 177 ? 1.450 4.850 -1.775 1.0 10.66 ? 177 ALA AA CB 1 177 . A ATOM 2778 N N . MET AA 1 178 ? 3.207 7.126 -3.083 1.0 10.59 ? 178 MET AA N 1 178 . A ATOM 2779 C CA . MET AA 1 178 ? 3.260 8.282 -3.978 1.0 11.7 ? 178 MET AA CA 1 178 . A ATOM 2780 C C . MET AA 1 178 ? 4.429 8.201 -4.948 1.0 14.16 ? 178 MET AA C 1 178 . A ATOM 2781 O O . MET AA 1 178 ? 4.348 8.743 -6.059 1.0 10.43 ? 178 MET AA O 1 178 . A ATOM 2782 C CB . MET AA 1 178 ? 3.351 9.567 -3.158 1.0 10.61 ? 178 MET AA CB 1 178 . A ATOM 2783 C CG . MET AA 1 178 ? 2.021 10.029 -2.586 1.0 12.68 ? 178 MET AA CG 1 178 . A ATOM 2784 S SD . MET AA 1 178 ? 2.243 11.528 -1.604 1.0 16.09 ? 178 MET AA SD 1 178 . A ATOM 2785 C CE . MET AA 1 178 ? 0.611 12.268 -1.706 1.0 26.98 ? 178 MET AA CE 1 178 . A ATOM 2786 N N . ALA AA 1 179 ? 5.512 7.526 -4.554 1.0 12.69 ? 179 ALA AA N 1 179 . A ATOM 2787 C CA . ALA AA 1 179 ? 6.728 7.487 -5.354 1.0 12.84 ? 179 ALA AA CA 1 179 . A ATOM 2788 C C . ALA AA 1 179 ? 6.717 6.406 -6.432 1.0 13.59 ? 179 ALA AA C 1 179 . A ATOM 2789 O O . ALA AA 1 179 ? 7.656 6.363 -7.234 1.0 16.99 ? 179 ALA AA O 1 179 . A ATOM 2790 C CB . ALA AA 1 179 ? 7.944 7.285 -4.443 1.0 11.87 ? 179 ALA AA CB 1 179 . A ATOM 2791 N N . ARG AA 1 180 ? 5.690 5.551 -6.488 1.0 13.38 ? 180 ARG AA N 1 180 . A ATOM 2792 C CA . ARG AA 1 180 ? 5.654 4.473 -7.483 1.0 11.33 ? 180 ARG AA CA 1 180 . A ATOM 2793 C C . ARG AA 1 180 ? 5.708 5.022 -8.908 1.0 19.98 ? 180 ARG AA C 1 180 . A ATOM 2794 O O . ARG AA 1 180 ? 4.929 5.908 -9.276 1.0 19.13 ? 180 ARG AA O 1 180 . A ATOM 2795 C CB . ARG AA 1 180 ? 4.384 3.627 -7.326 1.0 14.47 ? 180 ARG AA CB 1 180 . A ATOM 2796 C CG . ARG AA 1 180 ? 4.329 2.778 -6.056 1.0 18.75 ? 180 ARG AA CG 1 180 . A ATOM 2797 C CD . ARG AA 1 180 ? 5.341 1.620 -6.100 1.0 21.96 ? 180 ARG AA CD 1 180 . A ATOM 2798 N NE . ARG AA 1 180 ? 5.364 0.886 -4.838 1.0 22.06 ? 180 ARG AA NE 1 180 . A ATOM 2799 C CZ . ARG AA 1 180 ? 6.298 -0.003 -4.503 1.0 21.09 ? 180 ARG AA CZ 1 180 . A ATOM 2800 N NH1 . ARG AA 1 180 ? 7.296 -0.267 -5.336 1.0 15.75 ? 180 ARG AA NH1 1 180 . A ATOM 2801 N NH2 . ARG AA 1 180 ? 6.236 -0.619 -3.331 1.0 25.02 ? 180 ARG AA NH2 1 180 . A ATOM 2802 N N . ASN AA 1 181 ? 6.600 4.454 -9.720 1.0 12.22 ? 181 ASN AA N 1 181 . A ATOM 2803 C CA . ASN AA 1 181 ? 6.750 4.843 -11.117 1.0 22.13 ? 181 ASN AA CA 1 181 . A ATOM 2804 C C . ASN AA 1 181 ? 5.619 4.271 -11.953 1.0 26.45 ? 181 ASN AA C 1 181 . A ATOM 2805 O O . ASN AA 1 181 ? 4.835 3.434 -11.480 1.0 20.26 ? 181 ASN AA O 1 181 . A ATOM 2806 C CB . ASN AA 1 181 ? 8.089 4.354 -11.687 1.0 28.71 ? 181 ASN AA CB 1 181 . A ATOM 2807 C CG . ASN AA 1 181 ? 9.286 4.984 -11.004 1.0 35.88 ? 181 ASN AA CG 1 181 . A ATOM 2808 O OD1 . ASN AA 1 181 ? 9.304 6.183 -10.743 1.0 38.43 ? 181 ASN AA OD1 1 181 . A ATOM 2809 N ND2 . ASN AA 1 181 ? 10.300 4.174 -10.717 1.0 38.8 ? 181 ASN AA ND2 1 181 . A ATOM 2810 O OXT . ASN AA 1 181 ? 5.498 4.605 -13.135 1.0 22.78 ? 181 ASN AA OXT 1 181 . A HETATM 2811 S S . SO4 B 2 . ? 9.001 -1.260 8.428 1.0 34.66 ? 201 SO4 B S 1 201 . A HETATM 2812 O O1 . SO4 B 2 . ? 10.244 -1.384 7.667 1.0 42.1 ? 201 SO4 B O1 1 201 . A HETATM 2813 O O2 . SO4 B 2 . ? 8.151 -0.244 7.811 1.0 31.93 ? 201 SO4 B O2 1 201 . A HETATM 2814 O O3 . SO4 B 2 . ? 8.294 -2.541 8.443 1.0 32.15 ? 201 SO4 B O3 1 201 . A HETATM 2815 O O4 . SO4 B 2 . ? 9.343 -0.861 9.791 1.0 45.31 ? 201 SO4 B O4 1 201 . A HETATM 2816 S S . SO4 BA 2 . ? 9.001 1.260 -8.428 1.0 34.66 ? 201 SO4 BA S 1 201 . A HETATM 2817 O O1 . SO4 BA 2 . ? 10.244 1.384 -7.667 1.0 42.1 ? 201 SO4 BA O1 1 201 . A HETATM 2818 O O2 . SO4 BA 2 . ? 8.151 0.244 -7.811 1.0 31.93 ? 201 SO4 BA O2 1 201 . A HETATM 2819 O O3 . SO4 BA 2 . ? 8.294 2.541 -8.443 1.0 32.15 ? 201 SO4 BA O3 1 201 . A HETATM 2820 O O4 . SO4 BA 2 . ? 9.343 0.861 -9.791 1.0 45.31 ? 201 SO4 BA O4 1 201 . A HETATM 2821 S S . SO4 C 2 . ? -4.839 -21.277 -1.078 1.0 32.07 ? 202 SO4 C S 1 202 . A HETATM 2822 O O1 . SO4 C 2 . ? -4.850 -22.712 -1.326 1.0 43.85 ? 202 SO4 C O1 1 202 . A HETATM 2823 O O2 . SO4 C 2 . ? -5.252 -20.559 -2.278 1.0 38.41 ? 202 SO4 C O2 1 202 . A HETATM 2824 O O3 . SO4 C 2 . ? -3.493 -20.859 -0.711 1.0 42.57 ? 202 SO4 C O3 1 202 . A HETATM 2825 O O4 . SO4 C 2 . ? -5.768 -20.992 0.002 1.0 27.79 ? 202 SO4 C O4 1 202 . A HETATM 2826 S S . SO4 CA 2 . ? -4.839 21.277 1.078 1.0 32.07 ? 202 SO4 CA S 1 202 . A HETATM 2827 O O1 . SO4 CA 2 . ? -4.850 22.712 1.326 1.0 43.85 ? 202 SO4 CA O1 1 202 . A HETATM 2828 O O2 . SO4 CA 2 . ? -5.252 20.559 2.278 1.0 38.41 ? 202 SO4 CA O2 1 202 . A HETATM 2829 O O3 . SO4 CA 2 . ? -3.493 20.859 0.711 1.0 42.57 ? 202 SO4 CA O3 1 202 . A HETATM 2830 O O4 . SO4 CA 2 . ? -5.768 20.992 -0.002 1.0 27.79 ? 202 SO4 CA O4 1 202 . A HETATM 2831 S S . SO4 D 2 . ? -7.443 -22.054 -28.044 0.44 47.26 ? 203 SO4 D S 1 203 . A HETATM 2832 O O1 . SO4 D 2 . ? -6.597 -21.027 -28.647 0.44 46.19 ? 203 SO4 D O1 1 203 . A HETATM 2833 O O2 . SO4 D 2 . ? -8.294 -22.644 -29.073 0.44 48.47 ? 203 SO4 D O2 1 203 . A HETATM 2834 O O3 . SO4 D 2 . ? -6.608 -23.092 -27.446 0.44 46.2 ? 203 SO4 D O3 1 203 . A HETATM 2835 O O4 . SO4 D 2 . ? -8.281 -21.452 -27.012 0.44 48.47 ? 203 SO4 D O4 1 203 . A HETATM 2836 S S . SO4 DA 2 . ? -7.443 22.054 28.044 0.44 47.26 ? 203 SO4 DA S 1 203 . A HETATM 2837 O O1 . SO4 DA 2 . ? -6.597 21.027 28.647 0.44 46.19 ? 203 SO4 DA O1 1 203 . A HETATM 2838 O O2 . SO4 DA 2 . ? -8.294 22.644 29.073 0.44 48.47 ? 203 SO4 DA O2 1 203 . A HETATM 2839 O O3 . SO4 DA 2 . ? -6.608 23.092 27.446 0.44 46.2 ? 203 SO4 DA O3 1 203 . A HETATM 2840 O O4 . SO4 DA 2 . ? -8.281 21.452 27.012 0.44 48.47 ? 203 SO4 DA O4 1 203 . A HETATM 2841 S S A SO4 E 2 . ? 16.596 -2.099 2.375 0.5 30.77 ? 204 SO4 E S 1 204 . A HETATM 2842 S S B SO4 E 2 . ? 13.938 -1.764 4.630 0.5 33.88 ? 204 SO4 E S 1 204 . A HETATM 2843 O O1 A SO4 E 2 . ? 17.619 -1.598 1.465 0.5 33.75 ? 204 SO4 E O1 1 204 . A HETATM 2844 O O1 B SO4 E 2 . ? 15.106 -1.607 3.774 0.5 35.88 ? 204 SO4 E O1 1 204 . A HETATM 2845 O O2 A SO4 E 2 . ? 15.537 -2.763 1.622 0.5 33.51 ? 204 SO4 E O2 1 204 . A HETATM 2846 O O2 B SO4 E 2 . ? 12.741 -1.299 3.935 0.5 35.75 ? 204 SO4 E O2 1 204 . A HETATM 2847 O O3 A SO4 E 2 . ? 17.198 -3.032 3.323 0.5 37.84 ? 204 SO4 E O3 1 204 . A HETATM 2848 O O3 B SO4 E 2 . ? 13.778 -3.172 4.977 0.5 36.94 ? 204 SO4 E O3 1 204 . A HETATM 2849 O O4 A SO4 E 2 . ? 16.029 -0.979 3.117 0.5 37.37 ? 204 SO4 E O4 1 204 . A HETATM 2850 O O4 B SO4 E 2 . ? 14.119 -0.986 5.850 0.5 45.78 ? 204 SO4 E O4 1 204 . A HETATM 2851 S S A SO4 EA 2 . ? 16.596 2.099 -2.375 0.5 30.77 ? 204 SO4 EA S 1 204 . A HETATM 2852 S S B SO4 EA 2 . ? 13.938 1.764 -4.630 0.5 33.88 ? 204 SO4 EA S 1 204 . A HETATM 2853 O O1 A SO4 EA 2 . ? 17.619 1.598 -1.465 0.5 33.75 ? 204 SO4 EA O1 1 204 . A HETATM 2854 O O1 B SO4 EA 2 . ? 15.106 1.607 -3.774 0.5 35.88 ? 204 SO4 EA O1 1 204 . A HETATM 2855 O O2 A SO4 EA 2 . ? 15.537 2.763 -1.622 0.5 33.51 ? 204 SO4 EA O2 1 204 . A HETATM 2856 O O2 B SO4 EA 2 . ? 12.741 1.299 -3.935 0.5 35.75 ? 204 SO4 EA O2 1 204 . A HETATM 2857 O O3 A SO4 EA 2 . ? 17.198 3.032 -3.323 0.5 37.84 ? 204 SO4 EA O3 1 204 . A HETATM 2858 O O3 B SO4 EA 2 . ? 13.778 3.172 -4.977 0.5 36.94 ? 204 SO4 EA O3 1 204 . A HETATM 2859 O O4 A SO4 EA 2 . ? 16.029 0.979 -3.117 0.5 37.37 ? 204 SO4 EA O4 1 204 . A HETATM 2860 O O4 B SO4 EA 2 . ? 14.119 0.986 -5.850 0.5 45.78 ? 204 SO4 EA O4 1 204 . A HETATM 2861 S S . SO4 F 2 . ? 20.688 -22.235 -5.424 0.29 19.89 ? 205 SO4 F S 1 205 . A HETATM 2862 O O1 . SO4 F 2 . ? 20.617 -22.045 -6.860 0.29 2.99 ? 205 SO4 F O1 1 205 . A HETATM 2863 O O2 . SO4 F 2 . ? 21.632 -23.307 -5.109 0.29 22.65 ? 205 SO4 F O2 1 205 . A HETATM 2864 O O3 . SO4 F 2 . ? 19.375 -22.601 -4.903 0.29 25.13 ? 205 SO4 F O3 1 205 . A HETATM 2865 O O4 . SO4 F 2 . ? 21.113 -20.986 -4.793 0.29 24.58 ? 205 SO4 F O4 1 205 . A HETATM 2866 S S . SO4 FA 2 . ? 20.688 22.235 5.424 0.29 19.89 ? 205 SO4 FA S 1 205 . A HETATM 2867 O O1 . SO4 FA 2 . ? 20.617 22.045 6.860 0.29 2.99 ? 205 SO4 FA O1 1 205 . A HETATM 2868 O O2 . SO4 FA 2 . ? 21.632 23.307 5.109 0.29 22.65 ? 205 SO4 FA O2 1 205 . A HETATM 2869 O O3 . SO4 FA 2 . ? 19.375 22.601 4.903 0.29 25.13 ? 205 SO4 FA O3 1 205 . A HETATM 2870 O O4 . SO4 FA 2 . ? 21.113 20.986 4.793 0.29 24.58 ? 205 SO4 FA O4 1 205 . A HETATM 2871 S S . SO4 G 2 . ? 18.443 -18.693 0.389 1.0 86.3 ? 206 SO4 G S 1 206 . A HETATM 2872 O O1 . SO4 G 2 . ? 18.967 -17.721 -0.567 1.0 85.37 ? 206 SO4 G O1 1 206 . A HETATM 2873 O O2 . SO4 G 2 . ? 17.927 -19.854 -0.335 1.0 85.99 ? 206 SO4 G O2 1 206 . A HETATM 2874 O O3 . SO4 G 2 . ? 19.519 -19.120 1.279 1.0 89.29 ? 206 SO4 G O3 1 206 . A HETATM 2875 O O4 . SO4 G 2 . ? 17.376 -18.078 1.180 1.0 83.5 ? 206 SO4 G O4 1 206 . A HETATM 2876 S S . SO4 GA 2 . ? 18.443 18.693 -0.389 1.0 86.3 ? 206 SO4 GA S 1 206 . A HETATM 2877 O O1 . SO4 GA 2 . ? 18.967 17.721 0.567 1.0 85.37 ? 206 SO4 GA O1 1 206 . A HETATM 2878 O O2 . SO4 GA 2 . ? 17.927 19.854 0.335 1.0 85.99 ? 206 SO4 GA O2 1 206 . A HETATM 2879 O O3 . SO4 GA 2 . ? 19.519 19.120 -1.279 1.0 89.29 ? 206 SO4 GA O3 1 206 . A HETATM 2880 O O4 . SO4 GA 2 . ? 17.376 18.078 -1.180 1.0 83.5 ? 206 SO4 GA O4 1 206 . A HETATM 2881 C CAT . 8KP H 3 . ? -2.950 -8.209 -20.421 1.0 20.59 ? 207 8KP H CAT 1 207 . A HETATM 2882 C CAS . 8KP H 3 . ? -1.566 -8.835 -20.419 1.0 19.9 ? 207 8KP H CAS 1 207 . A HETATM 2883 C CAO . 8KP H 3 . ? -1.699 -10.341 -20.619 1.0 20.4 ? 207 8KP H CAO 1 207 . A HETATM 2884 C CAK . 8KP H 3 . ? -1.706 -11.214 -19.522 1.0 22.8 ? 207 8KP H CAK 1 207 . A HETATM 2885 C CAN . 8KP H 3 . ? -1.805 -10.847 -21.913 1.0 20.77 ? 207 8KP H CAN 1 207 . A HETATM 2886 C CAQ . 8KP H 3 . ? -1.794 -9.938 -23.052 1.0 23.04 ? 207 8KP H CAQ 1 207 . A HETATM 2887 N NAR . 8KP H 3 . ? -1.791 -9.201 -23.979 1.0 22.09 ? 207 8KP H NAR 1 207 . A HETATM 2888 C CAM . 8KP H 3 . ? -1.911 -12.223 -22.111 1.0 14.83 ? 207 8KP H CAM 1 207 . A HETATM 2889 C CAP . 8KP H 3 . ? -2.027 -12.800 -23.515 1.0 13.95 ? 207 8KP H CAP 1 207 . A HETATM 2890 C CAL . 8KP H 3 . ? -1.915 -13.086 -21.018 1.0 15.53 ? 207 8KP H CAL 1 207 . A HETATM 2891 C CAJ . 8KP H 3 . ? -1.811 -12.596 -19.717 1.0 20.09 ? 207 8KP H CAJ 1 207 . A HETATM 2892 N NAI . 8KP H 3 . ? -1.832 -13.568 -18.649 1.0 17.43 ? 207 8KP H NAI 1 207 . A HETATM 2893 S SAH . 8KP H 3 . ? -1.003 -13.373 -17.215 1.0 21.58 ? 207 8KP H SAH 1 207 . A HETATM 2894 O OAU . 8KP H 3 . ? -1.073 -12.017 -16.780 1.0 20.49 ? 207 8KP H OAU 1 207 . A HETATM 2895 O OAV . 8KP H 3 . ? -1.484 -14.386 -16.319 1.0 17.88 ? 207 8KP H OAV 1 207 . A HETATM 2896 C CAG . 8KP H 3 . ? 0.731 -13.756 -17.520 1.0 20.02 ? 207 8KP H CAG 1 207 . A HETATM 2897 C CAE . 8KP H 3 . ? 1.322 -12.762 -18.513 1.0 18.83 ? 207 8KP H CAE 1 207 . A HETATM 2898 C CAD . 8KP H 3 . ? 1.335 -13.041 -19.881 1.0 16.45 ? 207 8KP H CAD 1 207 . A HETATM 2899 C CAC . 8KP H 3 . ? 1.872 -12.119 -20.778 1.0 16.21 ? 207 8KP H CAC 1 207 . A HETATM 2900 C CAB . 8KP H 3 . ? 2.410 -10.923 -20.299 1.0 16.97 ? 207 8KP H CAB 1 207 . A HETATM 2901 C CAW . 8KP H 3 . ? 3.009 -9.895 -21.248 1.0 20.33 ? 207 8KP H CAW 1 207 . A HETATM 2902 C CAA . 8KP H 3 . ? 2.402 -10.653 -18.941 1.0 17.75 ? 207 8KP H CAA 1 207 . A HETATM 2903 C CAF . 8KP H 3 . ? 1.862 -11.570 -18.044 1.0 20.95 ? 207 8KP H CAF 1 207 . A HETATM 2904 C CAT . 8KP HA 3 . ? -2.950 8.209 20.421 1.0 20.59 ? 207 8KP HA CAT 1 207 . A HETATM 2905 C CAS . 8KP HA 3 . ? -1.566 8.835 20.419 1.0 19.9 ? 207 8KP HA CAS 1 207 . A HETATM 2906 C CAO . 8KP HA 3 . ? -1.699 10.341 20.619 1.0 20.4 ? 207 8KP HA CAO 1 207 . A HETATM 2907 C CAK . 8KP HA 3 . ? -1.706 11.214 19.522 1.0 22.8 ? 207 8KP HA CAK 1 207 . A HETATM 2908 C CAN . 8KP HA 3 . ? -1.805 10.847 21.913 1.0 20.77 ? 207 8KP HA CAN 1 207 . A HETATM 2909 C CAQ . 8KP HA 3 . ? -1.794 9.938 23.052 1.0 23.04 ? 207 8KP HA CAQ 1 207 . A HETATM 2910 N NAR . 8KP HA 3 . ? -1.791 9.201 23.979 1.0 22.09 ? 207 8KP HA NAR 1 207 . A HETATM 2911 C CAM . 8KP HA 3 . ? -1.911 12.223 22.111 1.0 14.83 ? 207 8KP HA CAM 1 207 . A HETATM 2912 C CAP . 8KP HA 3 . ? -2.027 12.800 23.515 1.0 13.95 ? 207 8KP HA CAP 1 207 . A HETATM 2913 C CAL . 8KP HA 3 . ? -1.915 13.086 21.018 1.0 15.53 ? 207 8KP HA CAL 1 207 . A HETATM 2914 C CAJ . 8KP HA 3 . ? -1.811 12.596 19.717 1.0 20.09 ? 207 8KP HA CAJ 1 207 . A HETATM 2915 N NAI . 8KP HA 3 . ? -1.832 13.568 18.649 1.0 17.43 ? 207 8KP HA NAI 1 207 . A HETATM 2916 S SAH . 8KP HA 3 . ? -1.003 13.373 17.215 1.0 21.58 ? 207 8KP HA SAH 1 207 . A HETATM 2917 O OAU . 8KP HA 3 . ? -1.073 12.017 16.780 1.0 20.49 ? 207 8KP HA OAU 1 207 . A HETATM 2918 O OAV . 8KP HA 3 . ? -1.484 14.386 16.319 1.0 17.88 ? 207 8KP HA OAV 1 207 . A HETATM 2919 C CAG . 8KP HA 3 . ? 0.731 13.756 17.520 1.0 20.02 ? 207 8KP HA CAG 1 207 . A HETATM 2920 C CAE . 8KP HA 3 . ? 1.322 12.762 18.513 1.0 18.83 ? 207 8KP HA CAE 1 207 . A HETATM 2921 C CAD . 8KP HA 3 . ? 1.335 13.041 19.881 1.0 16.45 ? 207 8KP HA CAD 1 207 . A HETATM 2922 C CAC . 8KP HA 3 . ? 1.872 12.119 20.778 1.0 16.21 ? 207 8KP HA CAC 1 207 . A HETATM 2923 C CAB . 8KP HA 3 . ? 2.410 10.923 20.299 1.0 16.97 ? 207 8KP HA CAB 1 207 . A HETATM 2924 C CAW . 8KP HA 3 . ? 3.009 9.895 21.248 1.0 20.33 ? 207 8KP HA CAW 1 207 . A HETATM 2925 C CAA . 8KP HA 3 . ? 2.402 10.653 18.941 1.0 17.75 ? 207 8KP HA CAA 1 207 . A HETATM 2926 C CAF . 8KP HA 3 . ? 1.862 11.570 18.044 1.0 20.95 ? 207 8KP HA CAF 1 207 . A HETATM 2927 C C1 . GOL I 4 . ? 17.261 -17.069 -3.934 1.0 46.0 ? 208 GOL I C1 1 208 . A HETATM 2928 O O1 . GOL I 4 . ? 17.041 -15.712 -3.788 1.0 44.91 ? 208 GOL I O1 1 208 . A HETATM 2929 C C2 . GOL I 4 . ? 18.497 -17.318 -4.760 1.0 42.25 ? 208 GOL I C2 1 208 . A HETATM 2930 O O2 . GOL I 4 . ? 18.709 -18.683 -4.862 1.0 43.84 ? 208 GOL I O2 1 208 . A HETATM 2931 C C3 . GOL I 4 . ? 19.627 -16.601 -3.986 1.0 37.31 ? 208 GOL I C3 1 208 . A HETATM 2932 O O3 . GOL I 4 . ? 19.696 -15.309 -4.479 1.0 23.92 ? 208 GOL I O3 1 208 . A HETATM 2933 C C1 . GOL IA 4 . ? 17.261 17.069 3.934 1.0 46.0 ? 208 GOL IA C1 1 208 . A HETATM 2934 O O1 . GOL IA 4 . ? 17.041 15.712 3.788 1.0 44.91 ? 208 GOL IA O1 1 208 . A HETATM 2935 C C2 . GOL IA 4 . ? 18.497 17.318 4.760 1.0 42.25 ? 208 GOL IA C2 1 208 . A HETATM 2936 O O2 . GOL IA 4 . ? 18.709 18.683 4.862 1.0 43.84 ? 208 GOL IA O2 1 208 . A HETATM 2937 C C3 . GOL IA 4 . ? 19.627 16.601 3.986 1.0 37.31 ? 208 GOL IA C3 1 208 . A HETATM 2938 O O3 . GOL IA 4 . ? 19.696 15.309 4.479 1.0 23.92 ? 208 GOL IA O3 1 208 . A HETATM 2939 C C1 . GOL J 4 . ? -2.541 -15.544 -1.307 1.0 49.87 ? 209 GOL J C1 1 209 . A HETATM 2940 O O1 . GOL J 4 . ? -2.126 -15.765 0.003 1.0 50.53 ? 209 GOL J O1 1 209 . A HETATM 2941 C C2 . GOL J 4 . ? -2.705 -16.936 -1.960 1.0 49.0 ? 209 GOL J C2 1 209 . A HETATM 2942 O O2 . GOL J 4 . ? -3.854 -17.008 -2.730 1.0 50.59 ? 209 GOL J O2 1 209 . A HETATM 2943 C C3 . GOL J 4 . ? -1.428 -17.142 -2.806 1.0 44.53 ? 209 GOL J C3 1 209 . A HETATM 2944 O O3 . GOL J 4 . ? -0.387 -16.406 -2.207 1.0 40.13 ? 209 GOL J O3 1 209 . A HETATM 2945 C C1 . GOL JA 4 . ? -2.541 15.544 1.307 1.0 49.87 ? 209 GOL JA C1 1 209 . A HETATM 2946 O O1 . GOL JA 4 . ? -2.126 15.765 -0.003 1.0 50.53 ? 209 GOL JA O1 1 209 . A HETATM 2947 C C2 . GOL JA 4 . ? -2.705 16.936 1.960 1.0 49.0 ? 209 GOL JA C2 1 209 . A HETATM 2948 O O2 . GOL JA 4 . ? -3.854 17.008 2.730 1.0 50.59 ? 209 GOL JA O2 1 209 . A HETATM 2949 C C3 . GOL JA 4 . ? -1.428 17.142 2.806 1.0 44.53 ? 209 GOL JA C3 1 209 . A HETATM 2950 O O3 . GOL JA 4 . ? -0.387 16.406 2.207 1.0 40.13 ? 209 GOL JA O3 1 209 . A HETATM 2951 C C1 . GOL K 4 . ? 12.587 -29.554 -15.483 1.0 55.22 ? 210 GOL K C1 1 210 . A HETATM 2952 O O1 . GOL K 4 . ? 11.481 -30.385 -15.603 1.0 56.6 ? 210 GOL K O1 1 210 . A HETATM 2953 C C2 . GOL K 4 . ? 12.799 -28.890 -16.857 1.0 58.06 ? 210 GOL K C2 1 210 . A HETATM 2954 O O2 . GOL K 4 . ? 12.480 -29.742 -17.903 1.0 62.89 ? 210 GOL K O2 1 210 . A HETATM 2955 C C3 . GOL K 4 . ? 11.904 -27.651 -16.831 1.0 55.41 ? 210 GOL K C3 1 210 . A HETATM 2956 O O3 . GOL K 4 . ? 10.648 -28.095 -16.439 1.0 54.22 ? 210 GOL K O3 1 210 . A HETATM 2957 C C1 . GOL KA 4 . ? 12.587 29.554 15.483 1.0 55.22 ? 210 GOL KA C1 1 210 . A HETATM 2958 O O1 . GOL KA 4 . ? 11.481 30.385 15.603 1.0 56.6 ? 210 GOL KA O1 1 210 . A HETATM 2959 C C2 . GOL KA 4 . ? 12.799 28.890 16.857 1.0 58.06 ? 210 GOL KA C2 1 210 . A HETATM 2960 O O2 . GOL KA 4 . ? 12.480 29.742 17.903 1.0 62.89 ? 210 GOL KA O2 1 210 . A HETATM 2961 C C3 . GOL KA 4 . ? 11.904 27.651 16.831 1.0 55.41 ? 210 GOL KA C3 1 210 . A HETATM 2962 O O3 . GOL KA 4 . ? 10.648 28.095 16.439 1.0 54.22 ? 210 GOL KA O3 1 210 . A HETATM 2963 C C1 . GOL L 4 . ? 3.189 -26.533 -2.826 1.0 39.34 ? 211 GOL L C1 1 211 . A HETATM 2964 O O1 . GOL L 4 . ? 3.814 -27.111 -3.917 1.0 39.24 ? 211 GOL L O1 1 211 . A HETATM 2965 C C2 . GOL L 4 . ? 2.306 -25.434 -3.415 1.0 50.22 ? 211 GOL L C2 1 211 . A HETATM 2966 O O2 . GOL L 4 . ? 1.795 -24.580 -2.445 1.0 52.09 ? 211 GOL L O2 1 211 . A HETATM 2967 C C3 . GOL L 4 . ? 1.215 -26.189 -4.217 1.0 57.44 ? 211 GOL L C3 1 211 . A HETATM 2968 O O3 . GOL L 4 . ? 0.263 -25.243 -4.619 1.0 60.37 ? 211 GOL L O3 1 211 . A HETATM 2969 C C1 . GOL LA 4 . ? 3.189 26.533 2.826 1.0 39.34 ? 211 GOL LA C1 1 211 . A HETATM 2970 O O1 . GOL LA 4 . ? 3.814 27.111 3.917 1.0 39.24 ? 211 GOL LA O1 1 211 . A HETATM 2971 C C2 . GOL LA 4 . ? 2.306 25.434 3.415 1.0 50.22 ? 211 GOL LA C2 1 211 . A HETATM 2972 O O2 . GOL LA 4 . ? 1.795 24.580 2.445 1.0 52.09 ? 211 GOL LA O2 1 211 . A HETATM 2973 C C3 . GOL LA 4 . ? 1.215 26.189 4.217 1.0 57.44 ? 211 GOL LA C3 1 211 . A HETATM 2974 O O3 . GOL LA 4 . ? 0.263 25.243 4.619 1.0 60.37 ? 211 GOL LA O3 1 211 . A HETATM 2975 O O . HOH M 5 . ? 19.644 -18.755 -19.941 1.0 26.02 ? 301 HOH M O 1 301 . A HETATM 2976 O O . HOH M 5 . ? -7.972 -20.789 0.701 1.0 31.65 ? 302 HOH M O 1 302 . A HETATM 2977 O O . HOH M 5 . ? 5.587 -12.363 -17.944 1.0 26.81 ? 303 HOH M O 1 303 . A HETATM 2978 O O . HOH M 5 . ? 5.968 -9.452 -14.313 1.0 36.82 ? 304 HOH M O 1 304 . A HETATM 2979 O O . HOH M 5 . ? 2.378 -13.618 -33.847 1.0 42.87 ? 305 HOH M O 1 305 . A HETATM 2980 O O . HOH M 5 . ? -7.770 -19.749 -23.027 1.0 42.62 ? 306 HOH M O 1 306 . A HETATM 2981 O O . HOH M 5 . ? 18.536 -27.359 -6.339 1.0 17.44 ? 307 HOH M O 1 307 . A HETATM 2982 O O . HOH M 5 . ? 11.156 -8.445 -19.152 1.0 26.15 ? 308 HOH M O 1 308 . A HETATM 2983 O O . HOH M 5 . ? 20.980 -14.845 -6.587 1.0 16.45 ? 309 HOH M O 1 309 . A HETATM 2984 O O . HOH M 5 . ? 10.474 -0.873 -23.435 1.0 33.36 ? 310 HOH M O 1 310 . A HETATM 2985 O O . HOH M 5 . ? -9.329 -20.142 -25.135 1.0 34.04 ? 311 HOH M O 1 311 . A HETATM 2986 O O . HOH M 5 . ? -13.976 -14.146 -15.916 1.0 37.89 ? 312 HOH M O 1 312 . A HETATM 2987 O O . HOH M 5 . ? 4.259 -27.908 -6.462 1.0 42.12 ? 313 HOH M O 1 313 . A HETATM 2988 O O . HOH M 5 . ? 11.309 -17.073 -21.363 1.0 32.89 ? 314 HOH M O 1 314 . A HETATM 2989 O O . HOH M 5 . ? 14.417 -4.996 2.699 1.0 20.66 ? 315 HOH M O 1 315 . A HETATM 2990 O O . HOH M 5 . ? 9.837 -1.674 -4.179 1.0 12.71 ? 316 HOH M O 1 316 . A HETATM 2991 O O . HOH M 5 . ? 0.251 -28.635 -20.485 1.0 25.42 ? 317 HOH M O 1 317 . A HETATM 2992 O O . HOH M 5 . ? -10.504 -18.040 -16.137 1.0 26.38 ? 318 HOH M O 1 318 . A HETATM 2993 O O . HOH M 5 . ? 8.057 -13.773 -36.097 1.0 24.95 ? 319 HOH M O 1 319 . A HETATM 2994 O O . HOH M 5 . ? 16.603 -4.476 5.397 1.0 29.15 ? 320 HOH M O 1 320 . A HETATM 2995 O O . HOH M 5 . ? 30.876 -16.263 -12.820 1.0 16.66 ? 321 HOH M O 1 321 . A HETATM 2996 O O . HOH M 5 . ? 25.919 -13.586 -7.040 1.0 36.11 ? 322 HOH M O 1 322 . A HETATM 2997 O O . HOH M 5 . ? 1.707 -1.539 -10.120 1.0 27.26 ? 323 HOH M O 1 323 . A HETATM 2998 O O . HOH M 5 . ? -6.253 -24.710 -18.224 1.0 37.91 ? 324 HOH M O 1 324 . A HETATM 2999 O O . HOH M 5 . ? 9.428 0.315 -1.343 1.0 25.39 ? 325 HOH M O 1 325 . A HETATM 3000 O O . HOH M 5 . ? 3.180 -11.929 -31.128 1.0 24.62 ? 326 HOH M O 1 326 . A HETATM 3001 O O . HOH M 5 . ? 17.409 -27.333 -8.674 1.0 18.83 ? 327 HOH M O 1 327 . A HETATM 3002 O O . HOH M 5 . ? -9.370 -7.084 -23.282 1.0 22.28 ? 328 HOH M O 1 328 . A HETATM 3003 O O . HOH M 5 . ? 9.453 -16.175 -30.578 1.0 31.06 ? 329 HOH M O 1 329 . A HETATM 3004 O O . HOH M 5 . ? 19.429 -22.308 -18.728 1.0 30.25 ? 330 HOH M O 1 330 . A HETATM 3005 O O . HOH M 5 . ? -1.285 -25.414 -27.693 1.0 15.14 ? 331 HOH M O 1 331 . A HETATM 3006 O O . HOH M 5 . ? 0.417 -15.568 -4.658 1.0 12.2 ? 332 HOH M O 1 332 . A HETATM 3007 O O . HOH M 5 . ? 23.750 -2.323 -4.089 1.0 34.23 ? 333 HOH M O 1 333 . A HETATM 3008 O O . HOH M 5 . ? 7.576 -16.251 -15.118 1.0 27.21 ? 334 HOH M O 1 334 . A HETATM 3009 O O . HOH M 5 . ? 8.936 -2.640 -12.423 1.0 16.75 ? 335 HOH M O 1 335 . A HETATM 3010 O O . HOH M 5 . ? 1.528 -19.106 -28.260 1.0 23.09 ? 336 HOH M O 1 336 . A HETATM 3011 O O . HOH M 5 . ? 13.073 -3.973 -24.529 1.0 37.13 ? 337 HOH M O 1 337 . A HETATM 3012 O O . HOH M 5 . ? 4.965 -32.777 -14.164 1.0 29.42 ? 338 HOH M O 1 338 . A HETATM 3013 O O . HOH M 5 . ? -5.089 -8.509 -12.104 1.0 12.22 ? 339 HOH M O 1 339 . A HETATM 3014 O O . HOH M 5 . ? 2.701 -1.940 -0.233 1.0 15.07 ? 340 HOH M O 1 340 . A HETATM 3015 O O . HOH M 5 . ? 12.150 -21.876 -1.564 1.0 29.64 ? 341 HOH M O 1 341 . A HETATM 3016 O O . HOH M 5 . ? 23.608 -14.320 -9.762 1.0 15.05 ? 342 HOH M O 1 342 . A HETATM 3017 O O . HOH M 5 . ? 12.146 -19.587 -0.475 1.0 20.41 ? 343 HOH M O 1 343 . A HETATM 3018 O O . HOH M 5 . ? 7.796 -18.618 -33.279 1.0 22.91 ? 344 HOH M O 1 344 . A HETATM 3019 O O . HOH M 5 . ? -11.627 -22.088 -18.126 1.0 35.92 ? 345 HOH M O 1 345 . A HETATM 3020 O O . HOH M 5 . ? 3.503 -31.527 -20.395 1.0 41.61 ? 346 HOH M O 1 346 . A HETATM 3021 O O . HOH M 5 . ? 6.172 0.000 0.000 0.5 22.52 ? 347 HOH M O 1 347 . A HETATM 3022 O O . HOH M 5 . ? -6.476 -16.351 -3.164 1.0 43.89 ? 348 HOH M O 1 348 . A HETATM 3023 O O . HOH M 5 . ? 3.402 -20.276 -2.096 1.0 14.12 ? 349 HOH M O 1 349 . A HETATM 3024 O O . HOH M 5 . ? -5.675 -26.454 -14.797 1.0 26.21 ? 350 HOH M O 1 350 . A HETATM 3025 O O . HOH M 5 . ? 14.010 -8.053 4.398 1.0 38.52 ? 351 HOH M O 1 351 . A HETATM 3026 O O . HOH M 5 . ? 16.987 -17.122 -8.081 1.0 14.23 ? 352 HOH M O 1 352 . A HETATM 3027 O O . HOH M 5 . ? 24.552 -18.546 -20.622 1.0 37.82 ? 353 HOH M O 1 353 . A HETATM 3028 O O . HOH M 5 . ? 9.624 -19.201 0.327 1.0 18.07 ? 354 HOH M O 1 354 . A HETATM 3029 O O . HOH M 5 . ? 7.693 -3.338 4.245 1.0 24.74 ? 355 HOH M O 1 355 . A HETATM 3030 O O . HOH M 5 . ? 8.671 -27.680 -19.442 1.0 18.27 ? 356 HOH M O 1 356 . A HETATM 3031 O O . HOH M 5 . ? -3.221 -17.645 -30.008 1.0 32.35 ? 357 HOH M O 1 357 . A HETATM 3032 O O . HOH M 5 . ? -1.861 -9.582 -26.891 1.0 21.43 ? 358 HOH M O 1 358 . A HETATM 3033 O O . HOH M 5 . ? -6.114 -22.910 -6.744 1.0 31.98 ? 359 HOH M O 1 359 . A HETATM 3034 O O . HOH M 5 . ? 4.759 -20.117 -25.863 1.0 14.95 ? 360 HOH M O 1 360 . A HETATM 3035 O O . HOH M 5 . ? -0.742 -9.263 -16.502 1.0 13.44 ? 361 HOH M O 1 361 . A HETATM 3036 O O . HOH M 5 . ? -0.204 -28.385 -5.898 1.0 33.03 ? 362 HOH M O 1 362 . A HETATM 3037 O O . HOH M 5 . ? -2.903 -15.365 -31.646 1.0 36.05 ? 363 HOH M O 1 363 . A HETATM 3038 O O . HOH M 5 . ? 4.076 -18.526 -10.916 1.0 28.12 ? 364 HOH M O 1 364 . A HETATM 3039 O O . HOH M 5 . ? -3.136 -30.016 -12.676 1.0 40.87 ? 365 HOH M O 1 365 . A HETATM 3040 O O . HOH M 5 . ? 27.312 -12.886 -10.899 1.0 13.76 ? 366 HOH M O 1 366 . A HETATM 3041 O O . HOH M 5 . ? -10.137 -6.468 -26.174 1.0 43.76 ? 367 HOH M O 1 367 . A HETATM 3042 O O . HOH M 5 . ? 9.293 -17.836 -28.365 1.0 37.84 ? 368 HOH M O 1 368 . A HETATM 3043 O O . HOH M 5 . ? -7.039 -18.466 -9.486 1.0 31.01 ? 369 HOH M O 1 369 . A HETATM 3044 O O . HOH M 5 . ? 11.090 -3.193 -13.864 1.0 20.83 ? 370 HOH M O 1 370 . A HETATM 3045 O O . HOH M 5 . ? 9.655 -2.369 2.918 1.0 21.44 ? 371 HOH M O 1 371 . A HETATM 3046 O O . HOH M 5 . ? 20.588 -1.594 -3.455 1.0 25.9 ? 372 HOH M O 1 372 . A HETATM 3047 O O . HOH M 5 . ? -11.659 -10.691 -21.986 1.0 34.6 ? 373 HOH M O 1 373 . A HETATM 3048 O O . HOH M 5 . ? 4.977 -20.822 -10.692 1.0 18.21 ? 374 HOH M O 1 374 . A HETATM 3049 O O . HOH M 5 . ? -8.858 -18.414 -20.792 1.0 19.39 ? 375 HOH M O 1 375 . A HETATM 3050 O O . HOH M 5 . ? -1.852 -30.670 -17.921 1.0 42.05 ? 376 HOH M O 1 376 . A HETATM 3051 O O . HOH M 5 . ? 9.495 -4.340 6.443 1.0 35.24 ? 377 HOH M O 1 377 . A HETATM 3052 O O . HOH M 5 . ? 26.901 -15.738 -7.943 1.0 19.88 ? 378 HOH M O 1 378 . A HETATM 3053 O O . HOH M 5 . ? 15.452 -13.388 4.903 1.0 25.65 ? 379 HOH M O 1 379 . A HETATM 3054 O O . HOH M 5 . ? 2.852 -16.418 -13.194 1.0 30.52 ? 380 HOH M O 1 380 . A HETATM 3055 O O . HOH M 5 . ? -9.791 -22.302 -10.489 1.0 33.49 ? 381 HOH M O 1 381 . A HETATM 3056 O O . HOH M 5 . ? 16.609 -6.434 -21.946 1.0 24.66 ? 382 HOH M O 1 382 . A HETATM 3057 O O . HOH M 5 . ? -0.956 -3.445 -5.355 1.0 16.89 ? 383 HOH M O 1 383 . A HETATM 3058 O O . HOH M 5 . ? 10.027 -28.985 -8.562 1.0 43.64 ? 384 HOH M O 1 384 . A HETATM 3059 O O . HOH M 5 . ? 8.262 -0.180 12.391 1.0 40.0 ? 385 HOH M O 1 385 . A HETATM 3060 O O . HOH M 5 . ? 30.432 -10.249 -11.208 1.0 34.47 ? 386 HOH M O 1 386 . A HETATM 3061 O O . HOH M 5 . ? 14.726 -3.270 -15.430 1.0 19.15 ? 387 HOH M O 1 387 . A HETATM 3062 O O . HOH M 5 . ? 13.419 -1.468 -8.895 1.0 17.15 ? 388 HOH M O 1 388 . A HETATM 3063 O O . HOH M 5 . ? 17.949 -1.590 -13.855 1.0 37.92 ? 389 HOH M O 1 389 . A HETATM 3064 O O . HOH M 5 . ? 16.632 -10.726 -23.281 1.0 31.82 ? 390 HOH M O 1 390 . A HETATM 3065 O O . HOH M 5 . ? -7.158 -21.959 -4.076 1.0 42.91 ? 391 HOH M O 1 391 . A HETATM 3066 O O . HOH M 5 . ? 4.172 -10.106 -11.130 1.0 23.48 ? 392 HOH M O 1 392 . A HETATM 3067 O O . HOH M 5 . ? 5.845 -13.924 -12.634 1.0 36.2 ? 393 HOH M O 1 393 . A HETATM 3068 O O . HOH M 5 . ? 0.731 -19.213 -1.206 1.0 32.43 ? 394 HOH M O 1 394 . A HETATM 3069 O O . HOH M 5 . ? 6.982 -30.310 -11.414 1.0 23.02 ? 395 HOH M O 1 395 . A HETATM 3070 O O . HOH M 5 . ? 7.959 -11.715 -38.036 1.0 41.1 ? 396 HOH M O 1 396 . A HETATM 3071 O O A HOH M 5 . ? 13.204 -27.421 -5.928 0.54 12.4 ? 397 HOH M O 1 397 . A HETATM 3072 O O B HOH M 5 . ? 11.666 -27.509 -6.698 0.46 9.57 ? 397 HOH M O 1 397 . A HETATM 3073 O O . HOH M 5 . ? 27.226 -0.291 -6.625 1.0 40.65 ? 398 HOH M O 1 398 . A HETATM 3074 O O . HOH M 5 . ? 4.327 -10.375 -15.671 1.0 14.43 ? 399 HOH M O 1 399 . A HETATM 3075 O O . HOH M 5 . ? -4.633 -19.810 -30.561 1.0 35.91 ? 400 HOH M O 1 400 . A HETATM 3076 O O . HOH M 5 . ? 31.284 -9.515 -18.202 1.0 50.45 ? 401 HOH M O 1 401 . A HETATM 3077 O O . HOH M 5 . ? 24.332 -10.013 -1.312 1.0 29.92 ? 402 HOH M O 1 402 . A HETATM 3078 O O . HOH M 5 . ? 9.475 -20.593 -19.569 1.0 27.05 ? 403 HOH M O 1 403 . A HETATM 3079 O O . HOH M 5 . ? -6.881 -9.624 -8.142 1.0 38.44 ? 404 HOH M O 1 404 . A HETATM 3080 O O . HOH M 5 . ? -10.597 -28.751 -6.338 1.0 46.73 ? 405 HOH M O 1 405 . A HETATM 3081 O O . HOH M 5 . ? -3.557 -28.406 -15.008 1.0 20.4 ? 406 HOH M O 1 406 . A HETATM 3082 O O . HOH M 5 . ? -10.247 -15.856 -10.586 1.0 28.71 ? 407 HOH M O 1 407 . A HETATM 3083 O O . HOH M 5 . ? -5.682 -14.968 -31.098 1.0 31.68 ? 408 HOH M O 1 408 . A HETATM 3084 O O . HOH M 5 . ? 6.038 -1.906 14.612 1.0 37.57 ? 409 HOH M O 1 409 . A HETATM 3085 O O . HOH M 5 . ? 8.436 -23.659 -24.806 1.0 43.85 ? 410 HOH M O 1 410 . A HETATM 3086 O O . HOH M 5 . ? -12.119 -29.077 -13.913 1.0 41.15 ? 411 HOH M O 1 411 . A HETATM 3087 O O . HOH M 5 . ? 10.541 -17.001 -34.865 1.0 45.22 ? 412 HOH M O 1 412 . A HETATM 3088 O O . HOH M 5 . ? 31.069 -7.521 -13.282 1.0 43.29 ? 413 HOH M O 1 413 . A HETATM 3089 O O . HOH M 5 . ? 16.930 2.989 -7.720 1.0 41.09 ? 414 HOH M O 1 414 . A HETATM 3090 O O . HOH M 5 . ? -13.467 -9.268 -20.021 1.0 53.15 ? 415 HOH M O 1 415 . A HETATM 3091 O O . HOH M 5 . ? 9.094 -22.511 -1.752 1.0 27.74 ? 416 HOH M O 1 416 . A HETATM 3092 O O . HOH M 5 . ? 24.169 -7.742 -15.480 1.0 48.85 ? 417 HOH M O 1 417 . A HETATM 3093 O O . HOH M 5 . ? 9.476 -29.448 -11.198 1.0 30.09 ? 418 HOH M O 1 418 . A HETATM 3094 O O . HOH M 5 . ? 22.129 -12.653 -5.712 1.0 31.79 ? 419 HOH M O 1 419 . A HETATM 3095 O O . HOH M 5 . ? -13.847 -6.513 -17.535 1.0 40.94 ? 420 HOH M O 1 420 . A HETATM 3096 O O . HOH M 5 . ? 19.768 0.631 -14.324 1.0 46.08 ? 421 HOH M O 1 421 . A HETATM 3097 O O . HOH M 5 . ? -7.682 -16.687 -31.317 1.0 41.09 ? 422 HOH M O 1 422 . A HETATM 3098 O O . HOH M 5 . ? -13.313 -5.166 -24.955 1.0 39.23 ? 423 HOH M O 1 423 . A HETATM 3099 O O . HOH M 5 . ? -6.957 -10.032 -29.603 1.0 42.05 ? 424 HOH M O 1 424 . A HETATM 3100 O O . HOH M 5 . ? 28.698 -6.826 4.320 1.0 45.89 ? 425 HOH M O 1 425 . A HETATM 3101 O O . HOH M 5 . ? -0.544 -2.017 -7.681 1.0 30.78 ? 426 HOH M O 1 426 . A HETATM 3102 O O . HOH M 5 . ? -7.798 -25.742 -16.943 1.0 42.25 ? 427 HOH M O 1 427 . A HETATM 3103 O O . HOH M 5 . ? 5.631 -16.567 -13.162 1.0 35.3 ? 428 HOH M O 1 428 . A HETATM 3104 O O . HOH M 5 . ? -1.365 -1.315 -3.916 1.0 24.94 ? 429 HOH M O 1 429 . A HETATM 3105 O O . HOH M 5 . ? 14.795 -11.348 6.209 1.0 45.45 ? 430 HOH M O 1 430 . A HETATM 3106 O O . HOH M 5 . ? -7.927 -20.647 -8.150 1.0 36.71 ? 431 HOH M O 1 431 . A HETATM 3107 O O . HOH M 5 . ? -11.933 -19.414 -18.403 1.0 31.09 ? 432 HOH M O 1 432 . A HETATM 3108 O O . HOH M 5 . ? 8.567 -10.545 6.489 1.0 30.95 ? 433 HOH M O 1 433 . A HETATM 3109 O O . HOH M 5 . ? -13.729 -14.066 -22.231 1.0 44.22 ? 434 HOH M O 1 434 . A HETATM 3110 O O . HOH M 5 . ? 16.078 -22.241 -17.215 1.0 43.28 ? 435 HOH M O 1 435 . A HETATM 3111 O O . HOH M 5 . ? -2.123 -29.027 -21.811 1.0 24.1 ? 436 HOH M O 1 436 . A HETATM 3112 O O . HOH M 5 . ? -11.517 -18.793 -20.663 1.0 24.55 ? 437 HOH M O 1 437 . A HETATM 3113 O O . HOH M 5 . ? -15.642 -13.797 -17.749 1.0 33.65 ? 438 HOH M O 1 438 . A HETATM 3114 O O . HOH M 5 . ? -14.941 -11.584 -20.425 1.0 45.36 ? 439 HOH M O 1 439 . A HETATM 3115 O O . HOH M 5 . ? -14.890 -19.077 -17.914 1.0 36.26 ? 440 HOH M O 1 440 . A HETATM 3116 O O . HOH M 5 . ? -13.709 -17.420 -21.874 1.0 39.15 ? 441 HOH M O 1 441 . A HETATM 3117 O O . HOH MA 5 . ? 19.644 18.755 19.941 1.0 26.02 ? 301 HOH MA O 1 301 . A HETATM 3118 O O . HOH MA 5 . ? -7.972 20.789 -0.701 1.0 31.65 ? 302 HOH MA O 1 302 . A HETATM 3119 O O . HOH MA 5 . ? 5.587 12.363 17.944 1.0 26.81 ? 303 HOH MA O 1 303 . A HETATM 3120 O O . HOH MA 5 . ? 5.968 9.452 14.313 1.0 36.82 ? 304 HOH MA O 1 304 . A HETATM 3121 O O . HOH MA 5 . ? 2.378 13.618 33.847 1.0 42.87 ? 305 HOH MA O 1 305 . A HETATM 3122 O O . HOH MA 5 . ? -7.770 19.749 23.027 1.0 42.62 ? 306 HOH MA O 1 306 . A HETATM 3123 O O . HOH MA 5 . ? 18.536 27.359 6.339 1.0 17.44 ? 307 HOH MA O 1 307 . A HETATM 3124 O O . HOH MA 5 . ? 11.156 8.445 19.152 1.0 26.15 ? 308 HOH MA O 1 308 . A HETATM 3125 O O . HOH MA 5 . ? 20.980 14.845 6.587 1.0 16.45 ? 309 HOH MA O 1 309 . A HETATM 3126 O O . HOH MA 5 . ? 10.474 0.873 23.435 1.0 33.36 ? 310 HOH MA O 1 310 . A HETATM 3127 O O . HOH MA 5 . ? -9.329 20.142 25.135 1.0 34.04 ? 311 HOH MA O 1 311 . A HETATM 3128 O O . HOH MA 5 . ? -13.976 14.146 15.916 1.0 37.89 ? 312 HOH MA O 1 312 . A HETATM 3129 O O . HOH MA 5 . ? 4.259 27.908 6.462 1.0 42.12 ? 313 HOH MA O 1 313 . A HETATM 3130 O O . HOH MA 5 . ? 11.309 17.073 21.363 1.0 32.89 ? 314 HOH MA O 1 314 . A HETATM 3131 O O . HOH MA 5 . ? 14.417 4.996 -2.699 1.0 20.66 ? 315 HOH MA O 1 315 . A HETATM 3132 O O . HOH MA 5 . ? 9.837 1.674 4.179 1.0 12.71 ? 316 HOH MA O 1 316 . A HETATM 3133 O O . HOH MA 5 . ? 0.251 28.635 20.485 1.0 25.42 ? 317 HOH MA O 1 317 . A HETATM 3134 O O . HOH MA 5 . ? -10.504 18.040 16.137 1.0 26.38 ? 318 HOH MA O 1 318 . A HETATM 3135 O O . HOH MA 5 . ? 8.057 13.773 36.097 1.0 24.95 ? 319 HOH MA O 1 319 . A HETATM 3136 O O . HOH MA 5 . ? 16.603 4.476 -5.397 1.0 29.15 ? 320 HOH MA O 1 320 . A HETATM 3137 O O . HOH MA 5 . ? 30.876 16.263 12.820 1.0 16.66 ? 321 HOH MA O 1 321 . A HETATM 3138 O O . HOH MA 5 . ? 25.919 13.586 7.040 1.0 36.11 ? 322 HOH MA O 1 322 . A HETATM 3139 O O . HOH MA 5 . ? 1.707 1.539 10.120 1.0 27.26 ? 323 HOH MA O 1 323 . A HETATM 3140 O O . HOH MA 5 . ? -6.253 24.710 18.224 1.0 37.91 ? 324 HOH MA O 1 324 . A HETATM 3141 O O . HOH MA 5 . ? 9.428 -0.315 1.343 1.0 25.39 ? 325 HOH MA O 1 325 . A HETATM 3142 O O . HOH MA 5 . ? 3.180 11.929 31.128 1.0 24.62 ? 326 HOH MA O 1 326 . A HETATM 3143 O O . HOH MA 5 . ? 17.409 27.333 8.674 1.0 18.83 ? 327 HOH MA O 1 327 . A HETATM 3144 O O . HOH MA 5 . ? -9.370 7.084 23.282 1.0 22.28 ? 328 HOH MA O 1 328 . A HETATM 3145 O O . HOH MA 5 . ? 9.453 16.175 30.578 1.0 31.06 ? 329 HOH MA O 1 329 . A HETATM 3146 O O . HOH MA 5 . ? 19.429 22.308 18.728 1.0 30.25 ? 330 HOH MA O 1 330 . A HETATM 3147 O O . HOH MA 5 . ? -1.285 25.414 27.693 1.0 15.14 ? 331 HOH MA O 1 331 . A HETATM 3148 O O . HOH MA 5 . ? 0.417 15.568 4.658 1.0 12.2 ? 332 HOH MA O 1 332 . A HETATM 3149 O O . HOH MA 5 . ? 23.750 2.323 4.089 1.0 34.23 ? 333 HOH MA O 1 333 . A HETATM 3150 O O . HOH MA 5 . ? 7.576 16.251 15.118 1.0 27.21 ? 334 HOH MA O 1 334 . A HETATM 3151 O O . HOH MA 5 . ? 8.936 2.640 12.423 1.0 16.75 ? 335 HOH MA O 1 335 . A HETATM 3152 O O . HOH MA 5 . ? 1.528 19.106 28.260 1.0 23.09 ? 336 HOH MA O 1 336 . A HETATM 3153 O O . HOH MA 5 . ? 13.073 3.973 24.529 1.0 37.13 ? 337 HOH MA O 1 337 . A HETATM 3154 O O . HOH MA 5 . ? 4.965 32.777 14.164 1.0 29.42 ? 338 HOH MA O 1 338 . A HETATM 3155 O O . HOH MA 5 . ? -5.089 8.509 12.104 1.0 12.22 ? 339 HOH MA O 1 339 . A HETATM 3156 O O . HOH MA 5 . ? 2.701 1.940 0.233 1.0 15.07 ? 340 HOH MA O 1 340 . A HETATM 3157 O O . HOH MA 5 . ? 12.150 21.876 1.564 1.0 29.64 ? 341 HOH MA O 1 341 . A HETATM 3158 O O . HOH MA 5 . ? 23.608 14.320 9.762 1.0 15.05 ? 342 HOH MA O 1 342 . A HETATM 3159 O O . HOH MA 5 . ? 12.146 19.587 0.475 1.0 20.41 ? 343 HOH MA O 1 343 . A HETATM 3160 O O . HOH MA 5 . ? 7.796 18.618 33.279 1.0 22.91 ? 344 HOH MA O 1 344 . A HETATM 3161 O O . HOH MA 5 . ? -11.627 22.088 18.126 1.0 35.92 ? 345 HOH MA O 1 345 . A HETATM 3162 O O . HOH MA 5 . ? 3.503 31.527 20.395 1.0 41.61 ? 346 HOH MA O 1 346 . A HETATM 3163 O O . HOH MA 5 . ? 6.172 0.000 0.000 0.5 22.52 ? 347 HOH MA O 1 347 . A HETATM 3164 O O . HOH MA 5 . ? -6.476 16.351 3.164 1.0 43.89 ? 348 HOH MA O 1 348 . A HETATM 3165 O O . HOH MA 5 . ? 3.402 20.276 2.096 1.0 14.12 ? 349 HOH MA O 1 349 . A HETATM 3166 O O . HOH MA 5 . ? -5.675 26.454 14.797 1.0 26.21 ? 350 HOH MA O 1 350 . A HETATM 3167 O O . HOH MA 5 . ? 14.010 8.053 -4.398 1.0 38.52 ? 351 HOH MA O 1 351 . A HETATM 3168 O O . HOH MA 5 . ? 16.987 17.122 8.081 1.0 14.23 ? 352 HOH MA O 1 352 . A HETATM 3169 O O . HOH MA 5 . ? 24.552 18.546 20.622 1.0 37.82 ? 353 HOH MA O 1 353 . A HETATM 3170 O O . HOH MA 5 . ? 9.624 19.201 -0.327 1.0 18.07 ? 354 HOH MA O 1 354 . A HETATM 3171 O O . HOH MA 5 . ? 7.693 3.338 -4.245 1.0 24.74 ? 355 HOH MA O 1 355 . A HETATM 3172 O O . HOH MA 5 . ? 8.671 27.680 19.442 1.0 18.27 ? 356 HOH MA O 1 356 . A HETATM 3173 O O . HOH MA 5 . ? -3.221 17.645 30.008 1.0 32.35 ? 357 HOH MA O 1 357 . A HETATM 3174 O O . HOH MA 5 . ? -1.861 9.582 26.891 1.0 21.43 ? 358 HOH MA O 1 358 . A HETATM 3175 O O . HOH MA 5 . ? -6.114 22.910 6.744 1.0 31.98 ? 359 HOH MA O 1 359 . A HETATM 3176 O O . HOH MA 5 . ? 4.759 20.117 25.863 1.0 14.95 ? 360 HOH MA O 1 360 . A HETATM 3177 O O . HOH MA 5 . ? -0.742 9.263 16.502 1.0 13.44 ? 361 HOH MA O 1 361 . A HETATM 3178 O O . HOH MA 5 . ? -0.204 28.385 5.898 1.0 33.03 ? 362 HOH MA O 1 362 . A HETATM 3179 O O . HOH MA 5 . ? -2.903 15.365 31.646 1.0 36.05 ? 363 HOH MA O 1 363 . A HETATM 3180 O O . HOH MA 5 . ? 4.076 18.526 10.916 1.0 28.12 ? 364 HOH MA O 1 364 . A HETATM 3181 O O . HOH MA 5 . ? -3.136 30.016 12.676 1.0 40.87 ? 365 HOH MA O 1 365 . A HETATM 3182 O O . HOH MA 5 . ? 27.312 12.886 10.899 1.0 13.76 ? 366 HOH MA O 1 366 . A HETATM 3183 O O . HOH MA 5 . ? -10.137 6.468 26.174 1.0 43.76 ? 367 HOH MA O 1 367 . A HETATM 3184 O O . HOH MA 5 . ? 9.293 17.836 28.365 1.0 37.84 ? 368 HOH MA O 1 368 . A HETATM 3185 O O . HOH MA 5 . ? -7.039 18.466 9.486 1.0 31.01 ? 369 HOH MA O 1 369 . A HETATM 3186 O O . HOH MA 5 . ? 11.090 3.193 13.864 1.0 20.83 ? 370 HOH MA O 1 370 . A HETATM 3187 O O . HOH MA 5 . ? 9.655 2.369 -2.918 1.0 21.44 ? 371 HOH MA O 1 371 . A HETATM 3188 O O . HOH MA 5 . ? 20.588 1.594 3.455 1.0 25.9 ? 372 HOH MA O 1 372 . A HETATM 3189 O O . HOH MA 5 . ? -11.659 10.691 21.986 1.0 34.6 ? 373 HOH MA O 1 373 . A HETATM 3190 O O . HOH MA 5 . ? 4.977 20.822 10.692 1.0 18.21 ? 374 HOH MA O 1 374 . A HETATM 3191 O O . HOH MA 5 . ? -8.858 18.414 20.792 1.0 19.39 ? 375 HOH MA O 1 375 . A HETATM 3192 O O . HOH MA 5 . ? -1.852 30.670 17.921 1.0 42.05 ? 376 HOH MA O 1 376 . A HETATM 3193 O O . HOH MA 5 . ? 9.495 4.340 -6.443 1.0 35.24 ? 377 HOH MA O 1 377 . A HETATM 3194 O O . HOH MA 5 . ? 26.901 15.738 7.943 1.0 19.88 ? 378 HOH MA O 1 378 . A HETATM 3195 O O . HOH MA 5 . ? 15.452 13.388 -4.903 1.0 25.65 ? 379 HOH MA O 1 379 . A HETATM 3196 O O . HOH MA 5 . ? 2.852 16.418 13.194 1.0 30.52 ? 380 HOH MA O 1 380 . A HETATM 3197 O O . HOH MA 5 . ? -9.791 22.302 10.489 1.0 33.49 ? 381 HOH MA O 1 381 . A HETATM 3198 O O . HOH MA 5 . ? 16.609 6.434 21.946 1.0 24.66 ? 382 HOH MA O 1 382 . A HETATM 3199 O O . HOH MA 5 . ? -0.956 3.445 5.355 1.0 16.89 ? 383 HOH MA O 1 383 . A HETATM 3200 O O . HOH MA 5 . ? 10.027 28.985 8.562 1.0 43.64 ? 384 HOH MA O 1 384 . A HETATM 3201 O O . HOH MA 5 . ? 8.262 0.180 -12.391 1.0 40.0 ? 385 HOH MA O 1 385 . A HETATM 3202 O O . HOH MA 5 . ? 30.432 10.249 11.208 1.0 34.47 ? 386 HOH MA O 1 386 . A HETATM 3203 O O . HOH MA 5 . ? 14.726 3.270 15.430 1.0 19.15 ? 387 HOH MA O 1 387 . A HETATM 3204 O O . HOH MA 5 . ? 13.419 1.468 8.895 1.0 17.15 ? 388 HOH MA O 1 388 . A HETATM 3205 O O . HOH MA 5 . ? 17.949 1.590 13.855 1.0 37.92 ? 389 HOH MA O 1 389 . A HETATM 3206 O O . HOH MA 5 . ? 16.632 10.726 23.281 1.0 31.82 ? 390 HOH MA O 1 390 . A HETATM 3207 O O . HOH MA 5 . ? -7.158 21.959 4.076 1.0 42.91 ? 391 HOH MA O 1 391 . A HETATM 3208 O O . HOH MA 5 . ? 4.172 10.106 11.130 1.0 23.48 ? 392 HOH MA O 1 392 . A HETATM 3209 O O . HOH MA 5 . ? 5.845 13.924 12.634 1.0 36.2 ? 393 HOH MA O 1 393 . A HETATM 3210 O O . HOH MA 5 . ? 0.731 19.213 1.206 1.0 32.43 ? 394 HOH MA O 1 394 . A HETATM 3211 O O . HOH MA 5 . ? 6.982 30.310 11.414 1.0 23.02 ? 395 HOH MA O 1 395 . A HETATM 3212 O O . HOH MA 5 . ? 7.959 11.715 38.036 1.0 41.1 ? 396 HOH MA O 1 396 . A HETATM 3213 O O A HOH MA 5 . ? 13.204 27.421 5.928 0.54 12.4 ? 397 HOH MA O 1 397 . A HETATM 3214 O O B HOH MA 5 . ? 11.666 27.509 6.698 0.46 9.57 ? 397 HOH MA O 1 397 . A HETATM 3215 O O . HOH MA 5 . ? 27.226 0.291 6.625 1.0 40.65 ? 398 HOH MA O 1 398 . A HETATM 3216 O O . HOH MA 5 . ? 4.327 10.375 15.671 1.0 14.43 ? 399 HOH MA O 1 399 . A HETATM 3217 O O . HOH MA 5 . ? -4.633 19.810 30.561 1.0 35.91 ? 400 HOH MA O 1 400 . A HETATM 3218 O O . HOH MA 5 . ? 31.284 9.515 18.202 1.0 50.45 ? 401 HOH MA O 1 401 . A HETATM 3219 O O . HOH MA 5 . ? 24.332 10.013 1.312 1.0 29.92 ? 402 HOH MA O 1 402 . A HETATM 3220 O O . HOH MA 5 . ? 9.475 20.593 19.569 1.0 27.05 ? 403 HOH MA O 1 403 . A HETATM 3221 O O . HOH MA 5 . ? -6.881 9.624 8.142 1.0 38.44 ? 404 HOH MA O 1 404 . A HETATM 3222 O O . HOH MA 5 . ? -10.597 28.751 6.338 1.0 46.73 ? 405 HOH MA O 1 405 . A HETATM 3223 O O . HOH MA 5 . ? -3.557 28.406 15.008 1.0 20.4 ? 406 HOH MA O 1 406 . A HETATM 3224 O O . HOH MA 5 . ? -10.247 15.856 10.586 1.0 28.71 ? 407 HOH MA O 1 407 . A HETATM 3225 O O . HOH MA 5 . ? -5.682 14.968 31.098 1.0 31.68 ? 408 HOH MA O 1 408 . A HETATM 3226 O O . HOH MA 5 . ? 6.038 1.906 -14.612 1.0 37.57 ? 409 HOH MA O 1 409 . A HETATM 3227 O O . HOH MA 5 . ? 8.436 23.659 24.806 1.0 43.85 ? 410 HOH MA O 1 410 . A HETATM 3228 O O . HOH MA 5 . ? -12.119 29.077 13.913 1.0 41.15 ? 411 HOH MA O 1 411 . A HETATM 3229 O O . HOH MA 5 . ? 10.541 17.001 34.865 1.0 45.22 ? 412 HOH MA O 1 412 . A HETATM 3230 O O . HOH MA 5 . ? 31.069 7.521 13.282 1.0 43.29 ? 413 HOH MA O 1 413 . A HETATM 3231 O O . HOH MA 5 . ? 16.930 -2.989 7.720 1.0 41.09 ? 414 HOH MA O 1 414 . A HETATM 3232 O O . HOH MA 5 . ? -13.467 9.268 20.021 1.0 53.15 ? 415 HOH MA O 1 415 . A HETATM 3233 O O . HOH MA 5 . ? 9.094 22.511 1.752 1.0 27.74 ? 416 HOH MA O 1 416 . A HETATM 3234 O O . HOH MA 5 . ? 24.169 7.742 15.480 1.0 48.85 ? 417 HOH MA O 1 417 . A HETATM 3235 O O . HOH MA 5 . ? 9.476 29.448 11.198 1.0 30.09 ? 418 HOH MA O 1 418 . A HETATM 3236 O O . HOH MA 5 . ? 22.129 12.653 5.712 1.0 31.79 ? 419 HOH MA O 1 419 . A HETATM 3237 O O . HOH MA 5 . ? -13.847 6.513 17.535 1.0 40.94 ? 420 HOH MA O 1 420 . A HETATM 3238 O O . HOH MA 5 . ? 19.768 -0.631 14.324 1.0 46.08 ? 421 HOH MA O 1 421 . A HETATM 3239 O O . HOH MA 5 . ? -7.682 16.687 31.317 1.0 41.09 ? 422 HOH MA O 1 422 . A HETATM 3240 O O . HOH MA 5 . ? -13.313 5.166 24.955 1.0 39.23 ? 423 HOH MA O 1 423 . A HETATM 3241 O O . HOH MA 5 . ? -6.957 10.032 29.603 1.0 42.05 ? 424 HOH MA O 1 424 . A HETATM 3242 O O . HOH MA 5 . ? 28.698 6.826 -4.320 1.0 45.89 ? 425 HOH MA O 1 425 . A HETATM 3243 O O . HOH MA 5 . ? -0.544 2.017 7.681 1.0 30.78 ? 426 HOH MA O 1 426 . A HETATM 3244 O O . HOH MA 5 . ? -7.798 25.742 16.943 1.0 42.25 ? 427 HOH MA O 1 427 . A HETATM 3245 O O . HOH MA 5 . ? 5.631 16.567 13.162 1.0 35.3 ? 428 HOH MA O 1 428 . A HETATM 3246 O O . HOH MA 5 . ? -1.365 1.315 3.916 1.0 24.94 ? 429 HOH MA O 1 429 . A HETATM 3247 O O . HOH MA 5 . ? 14.795 11.348 -6.209 1.0 45.45 ? 430 HOH MA O 1 430 . A HETATM 3248 O O . HOH MA 5 . ? -7.927 20.647 8.150 1.0 36.71 ? 431 HOH MA O 1 431 . A HETATM 3249 O O . HOH MA 5 . ? -11.933 19.414 18.403 1.0 31.09 ? 432 HOH MA O 1 432 . A HETATM 3250 O O . HOH MA 5 . ? 8.567 10.545 -6.489 1.0 30.95 ? 433 HOH MA O 1 433 . A HETATM 3251 O O . HOH MA 5 . ? -13.729 14.066 22.231 1.0 44.22 ? 434 HOH MA O 1 434 . A HETATM 3252 O O . HOH MA 5 . ? 16.078 22.241 17.215 1.0 43.28 ? 435 HOH MA O 1 435 . A HETATM 3253 O O . HOH MA 5 . ? -2.123 29.027 21.811 1.0 24.1 ? 436 HOH MA O 1 436 . A HETATM 3254 O O . HOH MA 5 . ? -11.517 18.793 20.663 1.0 24.55 ? 437 HOH MA O 1 437 . A HETATM 3255 O O . HOH MA 5 . ? -15.642 13.797 17.749 1.0 33.65 ? 438 HOH MA O 1 438 . A HETATM 3256 O O . HOH MA 5 . ? -14.941 11.584 20.425 1.0 45.36 ? 439 HOH MA O 1 439 . A HETATM 3257 O O . HOH MA 5 . ? -14.890 19.077 17.914 1.0 36.26 ? 440 HOH MA O 1 440 . A HETATM 3258 O O . HOH MA 5 . ? -13.709 17.420 21.874 1.0 39.15 ? 441 HOH MA O 1 441 . A #