data_2oy4-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 . PRO A 1 2 ? -0.163 -15.890 -6.121 1.0 32.24 ? 86 PRO A N 1 2 . A ATOM 2 C CA . PRO A 1 2 ? 0.910 -15.105 -6.733 1.0 31.77 ? 86 PRO A CA 1 2 . A ATOM 3 C C . PRO A 1 2 ? 1.834 -14.470 -5.678 1.0 30.82 ? 86 PRO A C 1 2 . A ATOM 4 O O . PRO A 1 2 ? 1.426 -13.539 -4.969 1.0 31.96 ? 86 PRO A O 1 2 . A ATOM 5 C CB . PRO A 1 2 ? 0.142 -14.020 -7.502 1.0 31.4 ? 86 PRO A CB 1 2 . A ATOM 6 C CG . PRO A 1 2 ? -1.100 -13.785 -6.642 1.0 32.34 ? 86 PRO A CG 1 2 . A ATOM 7 C CD . PRO A 1 2 ? -1.401 -15.099 -5.934 1.0 32.0 ? 86 PRO A CD 1 2 . A ATOM 8 N N . LYS A 1 3 ? 3.060 -14.969 -5.561 1.0 29.45 ? 87 LYS A N 1 3 . A ATOM 9 C CA . LYS A 1 3 ? 3.986 -14.472 -4.546 1.0 26.91 ? 87 LYS A CA 1 3 . A ATOM 10 C C . LYS A 1 3 ? 5.405 -14.166 -5.070 1.0 25.3 ? 87 LYS A C 1 3 . A ATOM 11 O O . LYS A 1 3 ? 5.858 -14.748 -6.066 1.0 23.35 ? 87 LYS A O 1 3 . A ATOM 12 C CB . LYS A 1 3 ? 4.044 -15.426 -3.355 1.0 28.17 ? 87 LYS A CB 1 3 . A ATOM 13 C CG . LYS A 1 3 ? 4.412 -16.891 -3.687 1.0 27.85 ? 87 LYS A CG 1 3 . A ATOM 14 C CD . LYS A 1 3 ? 5.852 -17.204 -3.378 1.0 27.6 ? 87 LYS A CD 1 3 . A ATOM 15 C CE . LYS A 1 3 ? 6.080 -17.485 -1.888 1.0 26.53 ? 87 LYS A CE 1 3 . A ATOM 16 N NZ . LYS A 1 3 ? 7.512 -17.828 -1.666 1.0 25.4 ? 87 LYS A NZ 1 3 . A ATOM 17 N N . TRP A 1 4 ? 6.085 -13.240 -4.393 1.0 23.67 ? 88 TRP A N 1 4 . A ATOM 18 C CA . TRP A 1 4 ? 7.421 -12.815 -4.827 1.0 22.95 ? 88 TRP A CA 1 4 . A ATOM 19 C C . TRP A 1 4 ? 8.443 -13.908 -4.567 1.0 23.46 ? 88 TRP A C 1 4 . A ATOM 20 O O . TRP A 1 4 ? 8.283 -14.726 -3.649 1.0 22.76 ? 88 TRP A O 1 4 . A ATOM 21 C CB . TRP A 1 4 ? 7.841 -11.508 -4.171 1.0 21.91 ? 88 TRP A CB 1 4 . A ATOM 22 C CG . TRP A 1 4 ? 6.958 -10.319 -4.486 1.0 22.0 ? 88 TRP A CG 1 4 . A ATOM 23 C CD1 . TRP A 1 4 ? 5.950 -9.814 -3.701 1.0 20.53 ? 88 TRP A CD1 1 4 . A ATOM 24 C CD2 . TRP A 1 4 ? 7.050 -9.452 -5.633 1.0 20.18 ? 88 TRP A CD2 1 4 . A ATOM 25 N NE1 . TRP A 1 4 ? 5.412 -8.689 -4.292 1.0 22.01 ? 88 TRP A NE1 1 4 . A ATOM 26 C CE2 . TRP A 1 4 ? 6.058 -8.455 -5.482 1.0 22.07 ? 88 TRP A CE2 1 4 . A ATOM 27 C CE3 . TRP A 1 4 ? 7.871 -9.424 -6.773 1.0 21.52 ? 88 TRP A CE3 1 4 . A ATOM 28 C CZ2 . TRP A 1 4 ? 5.855 -7.444 -6.435 1.0 21.75 ? 88 TRP A CZ2 1 4 . A ATOM 29 C CZ3 . TRP A 1 4 ? 7.668 -8.385 -7.723 1.0 22.41 ? 88 TRP A CZ3 1 4 . A ATOM 30 C CH2 . TRP A 1 4 ? 6.660 -7.435 -7.545 1.0 21.84 ? 88 TRP A CH2 1 4 . A ATOM 31 N N . GLU A 1 5 ? 9.481 -13.917 -5.400 1.0 24.89 ? 89 GLU A N 1 5 . A ATOM 32 C CA . GLU A 1 5 ? 10.486 -14.981 -5.413 1.0 26.04 ? 89 GLU A CA 1 5 . A ATOM 33 C C . GLU A 1 5 ? 11.800 -14.579 -4.750 1.0 26.26 ? 89 GLU A C 1 5 . A ATOM 34 O O . GLU A 1 5 ? 12.620 -15.438 -4.380 1.0 27.21 ? 89 GLU A O 1 5 . A ATOM 35 C CB . GLU A 1 5 ? 10.722 -15.443 -6.853 1.0 26.74 ? 89 GLU A CB 1 5 . A ATOM 36 C CG . GLU A 1 5 ? 10.592 -16.947 -6.980 1.0 29.8 ? 89 GLU A CG 1 5 . A ATOM 37 C CD . GLU A 1 5 ? 9.445 -17.500 -6.139 1.0 32.3 ? 89 GLU A CD 1 5 . A ATOM 38 O OE1 . GLU A 1 5 ? 8.275 -17.170 -6.445 1.0 34.07 ? 89 GLU A OE1 1 5 . A ATOM 39 O OE2 . GLU A 1 5 ? 9.721 -18.266 -5.182 1.0 34.06 ? 89 GLU A OE2 1 5 . A ATOM 40 N N . ARG A 1 6 ? 11.986 -13.274 -4.583 1.0 26.29 ? 90 ARG A N 1 6 . A ATOM 41 C CA . ARG A 1 6 ? 13.159 -12.715 -3.914 1.0 25.75 ? 90 ARG A CA 1 6 . A ATOM 42 C C . ARG A 1 6 ? 12.707 -11.992 -2.657 1.0 24.74 ? 90 ARG A C 1 6 . A ATOM 43 O O . ARG A 1 6 ? 11.546 -11.576 -2.556 1.0 25.07 ? 90 ARG A O 1 6 . A ATOM 44 C CB . ARG A 1 6 ? 13.907 -11.746 -4.831 1.0 26.07 ? 90 ARG A CB 1 6 . A ATOM 45 C CG . ARG A 1 6 ? 14.320 -12.331 -6.178 1.0 27.76 ? 90 ARG A CG 1 6 . A ATOM 46 C CD . ARG A 1 6 ? 15.309 -11.446 -6.882 1.0 30.14 ? 90 ARG A CD 1 6 . A ATOM 47 N NE . ARG A 1 6 ? 15.055 -10.039 -6.606 1.0 31.65 ? 90 ARG A NE 1 6 . A ATOM 48 C CZ . ARG A 1 6 ? 14.007 -9.368 -7.065 1.0 32.91 ? 90 ARG A CZ 1 6 . A ATOM 49 N NH1 . ARG A 1 6 ? 13.108 -9.985 -7.828 1.0 33.54 ? 90 ARG A NH1 1 6 . A ATOM 50 N NH2 . ARG A 1 6 ? 13.849 -8.083 -6.743 1.0 32.62 ? 90 ARG A NH2 1 6 . A ATOM 51 N N . THR A 1 7 ? 13.603 -11.872 -1.685 1.0 23.42 ? 91 THR A N 1 7 . A ATOM 52 C CA . THR A 1 7 ? 13.244 -11.308 -0.398 1.0 21.36 ? 91 THR A CA 1 7 . A ATOM 53 C C . THR A 1 7 ? 13.423 -9.811 -0.396 1.0 20.12 ? 91 THR A C 1 7 . A ATOM 54 O O . THR A 1 7 ? 12.655 -9.103 0.243 1.0 20.59 ? 91 THR A O 1 7 . A ATOM 55 C CB . THR A 1 7 ? 14.006 -11.983 0.803 1.0 22.34 ? 91 THR A CB 1 7 . A ATOM 56 O OG1 . THR A 1 7 ? 15.435 -11.998 0.581 1.0 20.66 ? 91 THR A OG1 1 7 . A ATOM 57 C CG2 . THR A 1 7 ? 13.492 -13.402 1.008 1.0 22.8 ? 91 THR A CG2 1 7 . A ATOM 58 N N . ASN A 1 8 ? 14.407 -9.334 -1.153 1.0 17.85 ? 92 ASN A N 1 8 . A ATOM 59 C CA . ASN A 1 8 ? 14.727 -7.899 -1.193 1.0 15.52 ? 92 ASN A CA 1 8 . A ATOM 60 C C . ASN A 1 8 ? 14.030 -7.216 -2.369 1.0 12.92 ? 92 ASN A C 1 8 . A ATOM 61 O O . ASN A 1 8 ? 14.400 -7.401 -3.549 1.0 14.77 ? 92 ASN A O 1 8 . A ATOM 62 C CB . ASN A 1 8 ? 16.231 -7.671 -1.245 1.0 15.03 ? 92 ASN A CB 1 8 . A ATOM 63 C CG . ASN A 1 8 ? 16.623 -6.195 -1.058 1.0 18.11 ? 92 ASN A CG 1 8 . A ATOM 64 O OD1 . ASN A 1 8 ? 17.765 -5.821 -1.337 1.0 22.99 ? 92 ASN A OD1 1 8 . A ATOM 65 N ND2 . ASN A 1 8 ? 15.696 -5.370 -0.592 1.0 18.05 ? 92 ASN A ND2 1 8 . A ATOM 66 N N . LEU A 1 9 ? 12.998 -6.445 -2.030 1.0 12.65 ? 93 LEU A N 1 9 . A ATOM 67 C CA . LEU A 1 9 ? 12.156 -5.799 -3.041 1.0 11.24 ? 93 LEU A CA 1 9 . A ATOM 68 C C . LEU A 1 9 ? 12.376 -4.286 -3.039 1.0 10.37 ? 93 LEU A C 1 9 . A ATOM 69 O O . LEU A 1 9 ? 12.649 -3.704 -1.992 1.0 12.8 ? 93 LEU A O 1 9 . A ATOM 70 C CB . LEU A 1 9 ? 10.655 -6.138 -2.852 1.0 10.75 ? 93 LEU A CB 1 9 . A ATOM 71 C CG . LEU A 1 9 ? 10.154 -7.599 -2.901 1.0 12.64 ? 93 LEU A CG 1 9 . A ATOM 72 C CD1 . LEU A 1 9 ? 8.637 -7.627 -2.757 1.0 17.09 ? 93 LEU A CD1 1 9 . A ATOM 73 C CD2 . LEU A 1 9 ? 10.515 -8.171 -4.237 1.0 15.03 ? 93 LEU A CD2 1 9 . A ATOM 74 N N . THR A 1 10 ? 12.305 -3.676 -4.214 1.0 10.36 ? 94 THR A N 1 10 . A ATOM 75 C CA . THR A 1 10 ? 12.559 -2.212 -4.356 1.0 10.3 ? 94 THR A CA 1 10 . A ATOM 76 C C . THR A 1 10 ? 11.257 -1.480 -4.618 1.0 9.37 ? 94 THR A C 1 10 . A ATOM 77 O O . THR A 1 10 ? 10.346 -1.997 -5.240 1.0 8.02 ? 94 THR A O 1 10 . A ATOM 78 C CB . THR A 1 10 ? 13.541 -1.896 -5.538 1.0 12.05 ? 94 THR A CB 1 10 . A ATOM 79 O OG1 . THR A 1 10 ? 13.009 -2.419 -6.748 1.0 9.33 ? 94 THR A OG1 1 10 . A ATOM 80 C CG2 . THR A 1 10 ? 14.927 -2.558 -5.298 1.0 13.2 ? 94 THR A CG2 1 10 . A ATOM 81 N N . TYR A 1 11 ? 11.164 -0.240 -4.117 1.0 9.15 ? 95 TYR A N 1 11 . A ATOM 82 C CA . TYR A 1 11 ? 10.003 0.563 -4.417 1.0 11.86 ? 95 TYR A CA 1 11 . A ATOM 83 C C . TYR A 1 11 ? 10.366 1.983 -4.861 1.0 11.42 ? 95 TYR A C 1 11 . A ATOM 84 O O . TYR A 1 11 ? 11.466 2.472 -4.580 1.0 11.53 ? 95 TYR A O 1 11 . A ATOM 85 C CB . TYR A 1 11 ? 9.046 0.586 -3.214 1.0 11.9 ? 95 TYR A CB 1 11 . A ATOM 86 C CG . TYR A 1 11 ? 9.492 1.382 -1.996 1.0 12.87 ? 95 TYR A CG 1 11 . A ATOM 87 C CD1 . TYR A 1 11 ? 9.208 2.749 -1.898 1.0 10.2 ? 95 TYR A CD1 1 11 . A ATOM 88 C CD2 . TYR A 1 11 ? 10.153 0.762 -0.909 1.0 11.45 ? 95 TYR A CD2 1 11 . A ATOM 89 C CE1 . TYR A 1 11 ? 9.585 3.491 -0.731 1.0 14.05 ? 95 TYR A CE1 1 11 . A ATOM 90 C CE2 . TYR A 1 11 ? 10.526 1.498 0.257 1.0 13.98 ? 95 TYR A CE2 1 11 . A ATOM 91 C CZ . TYR A 1 11 ? 10.235 2.853 0.336 1.0 14.95 ? 95 TYR A CZ 1 11 . A ATOM 92 O OH . TYR A 1 11 ? 10.586 3.602 1.459 1.0 14.49 ? 95 TYR A OH 1 11 . A ATOM 93 N N . ARG A 1 12 ? 9.452 2.633 -5.590 1.0 11.01 ? 96 ARG A N 1 12 . A ATOM 94 C CA . ARG A 1 12 ? 9.677 4.037 -6.016 1.0 11.84 ? 96 ARG A CA 1 12 . A ATOM 95 C C . ARG A 1 12 ? 8.401 4.830 -5.902 1.0 11.27 ? 96 ARG A C 1 12 . A ATOM 96 O O . ARG A 1 12 ? 7.384 4.392 -6.401 1.0 11.57 ? 96 ARG A O 1 12 . A ATOM 97 C CB . ARG A 1 12 ? 10.210 4.087 -7.464 1.0 11.42 ? 96 ARG A CB 1 12 . A ATOM 98 C CG . ARG A 1 12 ? 10.407 5.536 -8.043 1.0 13.22 ? 96 ARG A CG 1 12 . A ATOM 99 C CD . ARG A 1 12 ? 10.794 5.441 -9.552 1.0 13.73 ? 96 ARG A CD 1 12 . A ATOM 100 N NE . ARG A 1 12 ? 10.604 6.694 -10.293 1.0 21.73 ? 96 ARG A NE 1 12 . A ATOM 101 C CZ . ARG A 1 12 ? 10.684 6.823 -11.631 1.0 22.21 ? 96 ARG A CZ 1 12 . A ATOM 102 N NH1 . ARG A 1 12 ? 10.981 5.783 -12.427 1.0 20.85 ? 96 ARG A NH1 1 12 . A ATOM 103 N NH2 . ARG A 1 12 ? 10.475 8.007 -12.180 1.0 22.27 ? 96 ARG A NH2 1 12 . A ATOM 104 N N . ILE A 1 13 ? 8.449 5.989 -5.222 1.0 11.46 ? 97 ILE A N 1 13 . A ATOM 105 C CA . ILE A 1 13 ? 7.347 6.950 -5.154 1.0 12.0 ? 97 ILE A CA 1 13 . A ATOM 106 C C . ILE A 1 13 ? 7.523 7.872 -6.407 1.0 12.53 ? 97 ILE A C 1 13 . A ATOM 107 O O . ILE A 1 13 ? 8.506 8.585 -6.532 1.0 13.43 ? 97 ILE A O 1 13 . A ATOM 108 C CB . ILE A 1 13 ? 7.419 7.793 -3.834 1.0 11.53 ? 97 ILE A CB 1 13 . A ATOM 109 C CG1 . ILE A 1 13 ? 7.355 6.915 -2.561 1.0 12.95 ? 97 ILE A CG1 1 13 . A ATOM 110 C CG2 . ILE A 1 13 ? 6.360 8.895 -3.826 1.0 11.72 ? 97 ILE A CG2 1 13 . A ATOM 111 C CD1 . ILE A 1 13 ? 7.716 7.761 -1.215 1.0 12.19 ? 97 ILE A CD1 1 13 . A ATOM 112 N N . ARG A 1 14 ? 6.590 7.810 -7.347 1.0 13.26 ? 98 ARG A N 1 14 . A ATOM 113 C CA . ARG A 1 14 ? 6.781 8.450 -8.667 1.0 15.11 ? 98 ARG A CA 1 14 . A ATOM 114 C C . ARG A 1 14 ? 6.415 9.926 -8.613 1.0 15.54 ? 98 ARG A C 1 14 . A ATOM 115 O O . ARG A 1 14 ? 7.032 10.774 -9.308 1.0 15.28 ? 98 ARG A O 1 14 . A ATOM 116 C CB . ARG A 1 14 ? 5.989 7.685 -9.757 1.0 16.22 ? 98 ARG A CB 1 14 . A ATOM 117 C CG . ARG A 1 14 ? 6.391 6.202 -9.856 1.0 15.66 ? 98 ARG A CG 1 14 . A ATOM 118 C CD . ARG A 1 14 ? 5.647 5.485 -11.021 1.0 16.85 ? 98 ARG A CD 1 14 . A ATOM 119 N NE . ARG A 1 14 ? 6.135 6.055 -12.287 1.0 14.54 ? 98 ARG A NE 1 14 . A ATOM 120 C CZ . ARG A 1 14 ? 7.179 5.600 -12.974 1.0 11.51 ? 98 ARG A CZ 1 14 . A ATOM 121 N NH1 . ARG A 1 14 ? 7.810 4.497 -12.602 1.0 13.75 ? 98 ARG A NH1 1 14 . A ATOM 122 N NH2 . ARG A 1 14 ? 7.545 6.215 -14.097 1.0 15.92 ? 98 ARG A NH2 1 14 . A ATOM 123 N N . ASN A 1 15 ? 5.387 10.219 -7.810 1.0 16.11 ? 99 ASN A N 1 15 . A ATOM 124 C CA . ASN A 1 15 ? 4.881 11.567 -7.628 1.0 16.31 ? 99 ASN A CA 1 15 . A ATOM 125 C C . ASN A 1 15 ? 4.225 11.696 -6.274 1.0 17.46 ? 99 ASN A C 1 15 . A ATOM 126 O O . ASN A 1 15 ? 4.090 10.700 -5.541 1.0 15.33 ? 99 ASN A O 1 15 . A ATOM 127 C CB . ASN A 1 15 ? 3.935 11.976 -8.775 1.0 16.6 ? 99 ASN A CB 1 15 . A ATOM 128 C CG . ASN A 1 15 ? 2.775 11.032 -8.952 1.0 16.85 ? 99 ASN A CG 1 15 . A ATOM 129 O OD1 . ASN A 1 15 ? 2.278 10.468 -7.969 1.0 12.75 ? 99 ASN A OD1 1 15 . A ATOM 130 N ND2 . ASN A 1 15 ? 2.328 10.841 -10.218 1.0 18.04 ? 99 ASN A ND2 1 15 . A ATOM 131 N N . TYR A 1 16 ? 3.804 12.918 -5.935 1.0 19.05 ? 100 TYR A N 1 16 . A ATOM 132 C CA . TYR A 1 16 ? 3.333 13.191 -4.581 1.0 21.28 ? 100 TYR A CA 1 16 . A ATOM 133 C C . TYR A 1 16 ? 1.915 13.794 -4.573 1.0 21.71 ? 100 TYR A C 1 16 . A ATOM 134 O O . TYR A 1 16 ? 1.361 14.152 -5.619 1.0 22.09 ? 100 TYR A O 1 16 . A ATOM 135 C CB . TYR A 1 16 ? 4.358 14.091 -3.839 1.0 21.98 ? 100 TYR A CB 1 16 . A ATOM 136 C CG . TYR A 1 16 ? 5.761 13.498 -3.596 1.0 22.73 ? 100 TYR A CG 1 16 . A ATOM 137 C CD1 . TYR A 1 16 ? 6.100 12.951 -2.366 1.0 23.86 ? 100 TYR A CD1 1 16 . A ATOM 138 C CD2 . TYR A 1 16 ? 6.754 13.520 -4.598 1.0 25.1 ? 100 TYR A CD2 1 16 . A ATOM 139 C CE1 . TYR A 1 16 ? 7.383 12.430 -2.111 1.0 24.29 ? 100 TYR A CE1 1 16 . A ATOM 140 C CE2 . TYR A 1 16 ? 8.059 12.982 -4.362 1.0 24.64 ? 100 TYR A CE2 1 16 . A ATOM 141 C CZ . TYR A 1 16 ? 8.355 12.432 -3.109 1.0 25.13 ? 100 TYR A CZ 1 16 . A ATOM 142 O OH . TYR A 1 16 ? 9.619 11.902 -2.829 1.0 25.04 ? 100 TYR A OH 1 16 . A ATOM 143 N N . THR A 1 17 ? 1.307 13.857 -3.395 1.0 22.57 ? 101 THR A N 1 17 . A ATOM 144 C CA . THR A 1 17 ? 0.165 14.753 -3.199 1.0 23.72 ? 101 THR A CA 1 17 . A ATOM 145 C C . THR A 1 17 ? 0.669 16.088 -2.566 1.0 24.38 ? 101 THR A C 1 17 . A ATOM 146 O O . THR A 1 17 ? 1.610 16.066 -1.752 1.0 25.42 ? 101 THR A O 1 17 . A ATOM 147 C CB . THR A 1 17 ? -0.954 14.098 -2.348 1.0 23.94 ? 101 THR A CB 1 17 . A ATOM 148 O OG1 . THR A 1 17 ? -2.034 15.028 -2.169 1.0 24.21 ? 101 THR A OG1 1 17 . A ATOM 149 C CG2 . THR A 1 17 ? -0.434 13.641 -0.966 1.0 23.31 ? 101 THR A CG2 1 17 . A ATOM 150 N N . PRO A 1 18 ? 0.092 17.238 -2.978 1.0 25.47 ? 102 PRO A N 1 18 . A ATOM 151 C CA . PRO A 1 18 ? 0.530 18.536 -2.403 1.0 25.4 ? 102 PRO A CA 1 18 . A ATOM 152 C C . PRO A 1 18 ? -0.147 18.964 -1.072 1.0 25.63 ? 102 PRO A C 1 18 . A ATOM 153 O O . PRO A 1 18 ? 0.118 20.071 -0.585 1.0 25.99 ? 102 PRO A O 1 18 . A ATOM 154 C CB . PRO A 1 18 ? 0.159 19.525 -3.500 1.0 26.01 ? 102 PRO A CB 1 18 . A ATOM 155 C CG . PRO A 1 18 ? -1.075 18.982 -4.095 1.0 25.79 ? 102 PRO A CG 1 18 . A ATOM 156 C CD . PRO A 1 18 ? -0.941 17.441 -4.016 1.0 25.35 ? 102 PRO A CD 1 18 . A ATOM 157 N N . GLN A 1 19 ? -1.027 18.120 -0.530 1.0 25.1 ? 103 GLN A N 1 19 . A ATOM 158 C CA . GLN A 1 19 ? -1.717 18.361 0.758 1.0 24.41 ? 103 GLN A CA 1 19 . A ATOM 159 C C . GLN A 1 19 ? -0.883 17.999 2.008 1.0 24.31 ? 103 GLN A C 1 19 . A ATOM 160 O O . GLN A 1 19 ? -1.309 18.278 3.147 1.0 24.07 ? 103 GLN A O 1 19 . A ATOM 161 C CB . GLN A 1 19 ? -2.995 17.539 0.820 1.0 24.11 ? 103 GLN A CB 1 19 . A ATOM 162 C CG . GLN A 1 19 ? -4.003 17.807 -0.291 1.0 26.32 ? 103 GLN A CG 1 19 . A ATOM 163 C CD . GLN A 1 19 ? -4.989 16.686 -0.380 1.0 27.18 ? 103 GLN A CD 1 19 . A ATOM 164 O OE1 . GLN A 1 19 ? -5.779 16.472 0.538 1.0 27.34 ? 103 GLN A OE1 1 19 . A ATOM 165 N NE2 . GLN A 1 19 ? -4.902 15.913 -1.445 1.0 26.25 ? 103 GLN A NE2 1 19 . A ATOM 166 N N . LEU A 1 20 ? 0.270 17.362 1.789 1.0 23.25 ? 104 LEU A N 1 20 . A ATOM 167 C CA . LEU A 1 20 ? 1.202 16.978 2.853 1.0 23.23 ? 104 LEU A CA 1 20 . A ATOM 168 C C . LEU A 1 20 ? 2.620 17.280 2.396 1.0 23.07 ? 104 LEU A C 1 20 . A ATOM 169 O O . LEU A 1 20 ? 2.895 17.246 1.198 1.0 23.2 ? 104 LEU A O 1 20 . A ATOM 170 C CB . LEU A 1 20 ? 1.087 15.471 3.164 1.0 23.63 ? 104 LEU A CB 1 20 . A ATOM 171 C CG . LEU A 1 20 ? -0.161 14.796 3.745 1.0 21.81 ? 104 LEU A CG 1 20 . A ATOM 172 C CD1 . LEU A 1 20 ? -0.095 13.253 3.512 1.0 21.73 ? 104 LEU A CD1 1 20 . A ATOM 173 C CD2 . LEU A 1 20 ? -0.259 15.098 5.209 1.0 20.88 ? 104 LEU A CD2 1 20 . A ATOM 174 N N . SER A 1 21 ? 3.526 17.558 3.339 1.0 23.41 ? 105 SER A N 1 21 . A ATOM 175 C CA . SER A 1 21 ? 4.943 17.786 2.996 1.0 23.16 ? 105 SER A CA 1 21 . A ATOM 176 C C . SER A 1 21 ? 5.510 16.520 2.340 1.0 22.7 ? 105 SER A C 1 21 . A ATOM 177 O O . SER A 1 21 ? 4.993 15.410 2.569 1.0 22.4 ? 105 SER A O 1 21 . A ATOM 178 C CB . SER A 1 21 ? 5.765 18.257 4.208 1.0 22.73 ? 105 SER A CB 1 21 . A ATOM 179 O OG . SER A 1 21 ? 5.966 17.245 5.187 1.0 26.36 ? 105 SER A OG 1 21 . A ATOM 180 N N . GLU A 1 22 ? 6.509 16.685 1.467 1.0 22.33 ? 106 GLU A N 1 22 . A ATOM 181 C CA . GLU A 1 22 ? 7.171 15.527 0.849 1.0 22.08 ? 106 GLU A CA 1 22 . A ATOM 182 C C . GLU A 1 22 ? 7.747 14.574 1.936 1.0 21.38 ? 106 GLU A C 1 22 . A ATOM 183 O O . GLU A 1 22 ? 7.656 13.340 1.791 1.0 19.57 ? 106 GLU A O 1 22 . A ATOM 184 C CB . GLU A 1 22 ? 8.234 15.940 -0.183 1.0 21.87 ? 106 GLU A CB 1 22 . A ATOM 185 C CG . GLU A 1 22 ? 7.720 16.759 -1.380 1.0 24.0 ? 106 GLU A CG 1 22 . A ATOM 186 C CD . GLU A 1 22 ? 8.596 16.619 -2.652 1.0 24.05 ? 106 GLU A CD 1 22 . A ATOM 187 O OE1 . GLU A 1 22 ? 8.118 16.934 -3.780 1.0 28.03 ? 106 GLU A OE1 1 22 . A ATOM 188 O OE2 . GLU A 1 22 ? 9.756 16.184 -2.523 1.0 26.49 ? 106 GLU A OE2 1 22 . A ATOM 189 N N . ALA A 1 23 ? 8.304 15.148 3.018 1.0 20.65 ? 107 ALA A N 1 23 . A ATOM 190 C CA . ALA A 1 23 ? 8.703 14.409 4.228 1.0 20.16 ? 107 ALA A CA 1 23 . A ATOM 191 C C . ALA A 1 23 ? 7.611 13.456 4.730 1.0 19.36 ? 107 ALA A C 1 23 . A ATOM 192 O O . ALA A 1 23 ? 7.864 12.263 4.934 1.0 18.93 ? 107 ALA A O 1 23 . A ATOM 193 C CB . ALA A 1 23 ? 9.080 15.411 5.369 1.0 21.21 ? 107 ALA A CB 1 23 . A ATOM 194 N N . GLU A 1 24 ? 6.397 13.994 4.901 1.0 18.77 ? 108 GLU A N 1 24 . A ATOM 195 C CA . GLU A 1 24 ? 5.277 13.256 5.477 1.0 17.8 ? 108 GLU A CA 1 24 . A ATOM 196 C C . GLU A 1 24 ? 4.697 12.160 4.563 1.0 16.9 ? 108 GLU A C 1 24 . A ATOM 197 O O . GLU A 1 24 ? 4.186 11.172 5.071 1.0 16.03 ? 108 GLU A O 1 24 . A ATOM 198 C CB . GLU A 1 24 ? 4.184 14.195 6.002 1.0 19.08 ? 108 GLU A CB 1 24 . A ATOM 199 C CG . GLU A 1 24 ? 4.409 14.669 7.461 1.0 20.93 ? 108 GLU A CG 1 24 . A ATOM 200 C CD . GLU A 1 24 ? 4.417 13.525 8.536 1.0 19.65 ? 108 GLU A CD 1 24 . A ATOM 201 O OE1 . GLU A 1 24 ? 5.504 13.149 9.063 1.0 17.12 ? 108 GLU A OE1 1 24 . A ATOM 202 O OE2 . GLU A 1 24 ? 3.321 13.027 8.879 1.0 23.73 ? 108 GLU A OE2 1 24 . A ATOM 203 N N . VAL A 1 25 ? 4.755 12.358 3.241 1.0 15.62 ? 109 VAL A N 1 25 . A ATOM 204 C CA . VAL A 1 25 ? 4.413 11.289 2.258 1.0 14.66 ? 109 VAL A CA 1 25 . A ATOM 205 C C . VAL A 1 25 ? 5.444 10.167 2.336 1.0 14.63 ? 109 VAL A C 1 25 . A ATOM 206 O O . VAL A 1 25 ? 5.091 8.963 2.406 1.0 13.81 ? 109 VAL A O 1 25 . A ATOM 207 C CB . VAL A 1 25 ? 4.308 11.836 0.794 1.0 14.44 ? 109 VAL A CB 1 25 . A ATOM 208 C CG1 . VAL A 1 25 ? 4.003 10.685 -0.192 1.0 16.12 ? 109 VAL A CG1 1 25 . A ATOM 209 C CG2 . VAL A 1 25 ? 3.251 12.998 0.690 1.0 10.67 ? 109 VAL A CG2 1 25 . A ATOM 210 N N . GLU A 1 26 ? 6.728 10.536 2.336 1.0 14.8 ? 110 GLU A N 1 26 . A ATOM 211 C CA . GLU A 1 26 ? 7.760 9.501 2.384 1.0 15.57 ? 110 GLU A CA 1 26 . A ATOM 212 C C . GLU A 1 26 ? 7.652 8.710 3.679 1.0 15.07 ? 110 GLU A C 1 26 . A ATOM 213 O O . GLU A 1 26 ? 7.815 7.520 3.658 1.0 14.47 ? 110 GLU A O 1 26 . A ATOM 214 C CB . GLU A 1 26 ? 9.163 10.052 2.222 1.0 15.87 ? 110 GLU A CB 1 26 . A ATOM 215 C CG . GLU A 1 26 ? 9.512 10.520 0.838 1.0 20.57 ? 110 GLU A CG 1 26 . A ATOM 216 C CD . GLU A 1 26 ? 10.520 11.665 0.883 1.0 24.01 ? 110 GLU A CD 1 26 . A ATOM 217 O OE1 . GLU A 1 26 ? 11.447 11.588 1.709 1.0 26.51 ? 110 GLU A OE1 1 26 . A ATOM 218 O OE2 . GLU A 1 26 ? 10.377 12.630 0.092 1.0 25.7 ? 110 GLU A OE2 1 26 . A ATOM 219 N N . ARG A 1 27 ? 7.361 9.386 4.793 1.0 15.24 ? 111 ARG A N 1 27 . A ATOM 220 C CA . ARG A 1 27 ? 7.300 8.736 6.115 1.0 16.03 ? 111 ARG A CA 1 27 . A ATOM 221 C C . ARG A 1 27 ? 6.147 7.737 6.199 1.0 14.61 ? 111 ARG A C 1 27 . A ATOM 222 O O . ARG A 1 27 ? 6.301 6.651 6.771 1.0 15.2 ? 111 ARG A O 1 27 . A ATOM 223 C CB . ARG A 1 27 ? 7.164 9.784 7.225 1.0 16.72 ? 111 ARG A CB 1 27 . A ATOM 224 C CG . ARG A 1 27 ? 7.397 9.209 8.597 1.0 21.18 ? 111 ARG A CG 1 27 . A ATOM 225 C CD . ARG A 1 27 ? 8.718 8.416 8.616 1.0 27.06 ? 111 ARG A CD 1 27 . A ATOM 226 N NE . ARG A 1 27 ? 9.817 9.289 8.990 1.0 31.75 ? 111 ARG A NE 1 27 . A ATOM 227 C CZ . ARG A 1 27 ? 10.385 9.292 10.189 1.0 32.09 ? 111 ARG A CZ 1 27 . A ATOM 228 N NH1 . ARG A 1 27 ? 9.967 8.445 11.127 1.0 31.68 ? 111 ARG A NH1 1 27 . A ATOM 229 N NH2 . ARG A 1 27 ? 11.376 10.141 10.437 1.0 33.86 ? 111 ARG A NH2 1 27 . A ATOM 230 N N . ALA A 1 28 ? 4.995 8.131 5.658 1.0 13.5 ? 112 ALA A N 1 28 . A ATOM 231 C CA . ALA A 1 28 ? 3.808 7.279 5.605 1.0 12.84 ? 112 ALA A CA 1 28 . A ATOM 232 C C . ALA A 1 28 ? 4.058 6.007 4.781 1.0 11.49 ? 112 ALA A C 1 28 . A ATOM 233 O O . ALA A 1 28 ? 3.658 4.899 5.185 1.0 12.93 ? 112 ALA A O 1 28 . A ATOM 234 C CB . ALA A 1 28 ? 2.579 8.093 5.040 1.0 13.29 ? 112 ALA A CB 1 28 . A ATOM 235 N N . ILE A 1 29 ? 4.716 6.150 3.633 1.0 9.87 ? 113 ILE A N 1 29 . A ATOM 236 C CA . ILE A 1 29 ? 5.067 4.981 2.796 1.0 9.98 ? 113 ILE A CA 1 29 . A ATOM 237 C C . ILE A 1 29 ? 6.074 4.073 3.498 1.0 10.75 ? 113 ILE A C 1 29 . A ATOM 238 O O . ILE A 1 29 ? 5.960 2.807 3.472 1.0 10.17 ? 113 ILE A O 1 29 . A ATOM 239 C CB . ILE A 1 29 ? 5.590 5.458 1.389 1.0 10.6 ? 113 ILE A CB 1 29 . A ATOM 240 C CG1 . ILE A 1 29 ? 4.487 6.214 0.632 1.0 10.31 ? 113 ILE A CG1 1 29 . A ATOM 241 C CG2 . ILE A 1 29 ? 6.079 4.264 0.510 1.0 9.52 ? 113 ILE A CG2 1 29 . A ATOM 242 C CD1 . ILE A 1 29 ? 3.148 5.596 0.665 1.0 10.27 ? 113 ILE A CD1 1 29 . A ATOM 243 N N . LYS A 1 30 ? 7.094 4.690 4.095 1.0 11.65 ? 114 LYS A N 1 30 . A ATOM 244 C CA . LYS A 1 30 ? 8.128 3.949 4.830 1.0 13.76 ? 114 LYS A CA 1 30 . A ATOM 245 C C . LYS A 1 30 ? 7.544 3.075 5.947 1.0 13.81 ? 114 LYS A C 1 30 . A ATOM 246 O O . LYS A 1 30 ? 7.799 1.829 6.031 1.0 14.83 ? 114 LYS A O 1 30 . A ATOM 247 C CB . LYS A 1 30 ? 9.151 4.958 5.403 1.0 13.83 ? 114 LYS A CB 1 30 . A ATOM 248 C CG . LYS A 1 30 ? 10.375 4.348 6.073 1.0 14.53 ? 114 LYS A CG 1 30 . A ATOM 249 C CD . LYS A 1 30 ? 11.346 5.483 6.539 1.0 17.75 ? 114 LYS A CD 1 30 . A ATOM 250 C CE . LYS A 1 30 ? 12.253 5.008 7.635 1.0 23.77 ? 114 LYS A CE 1 30 . A ATOM 251 N NZ . LYS A 1 30 ? 13.220 3.924 7.221 1.0 30.0 ? 114 LYS A NZ 1 30 . A ATOM 252 N N . ASP A 1 31 ? 6.735 3.717 6.787 1.0 14.43 ? 115 ASP A N 1 31 . A ATOM 253 C CA . ASP A 1 31 ? 6.112 3.062 7.932 1.0 13.18 ? 115 ASP A CA 1 31 . A ATOM 254 C C . ASP A 1 31 ? 5.117 1.959 7.481 1.0 11.99 ? 115 ASP A C 1 31 . A ATOM 255 O O . ASP A 1 31 ? 5.142 0.822 8.029 1.0 11.3 ? 115 ASP A O 1 31 . A ATOM 256 C CB . ASP A 1 31 ? 5.499 4.133 8.813 1.0 14.17 ? 115 ASP A CB 1 31 . A ATOM 257 C CG . ASP A 1 31 ? 6.563 5.033 9.472 1.0 16.44 ? 115 ASP A CG 1 31 . A ATOM 258 O OD1 . ASP A 1 31 ? 7.777 4.701 9.435 1.0 18.07 ? 115 ASP A OD1 1 31 . A ATOM 259 O OD2 . ASP A 1 31 ? 6.210 6.089 10.035 1.0 17.97 ? 115 ASP A OD2 1 31 . A ATOM 260 N N . ALA A 1 32 ? 4.312 2.248 6.450 1.0 10.64 ? 116 ALA A N 1 32 . A ATOM 261 C CA . ALA A 1 32 ? 3.482 1.193 5.785 1.0 9.7 ? 116 ALA A CA 1 32 . A ATOM 262 C C . ALA A 1 32 ? 4.235 -0.063 5.359 1.0 10.2 ? 116 ALA A C 1 32 . A ATOM 263 O O . ALA A 1 32 ? 3.777 -1.159 5.671 1.0 10.42 ? 116 ALA A O 1 32 . A ATOM 264 C CB . ALA A 1 32 ? 2.670 1.693 4.620 1.0 11.37 ? 116 ALA A CB 1 32 . A ATOM 265 N N . PHE A 1 33 ? 5.357 0.083 4.665 1.0 9.94 ? 117 PHE A N 1 33 . A ATOM 266 C CA . PHE A 1 33 ? 6.185 -1.086 4.351 1.0 11.82 ? 117 PHE A CA 1 33 . A ATOM 267 C C . PHE A 1 33 ? 6.736 -1.786 5.634 1.0 12.27 ? 117 PHE A C 1 33 . A ATOM 268 O O . PHE A 1 33 ? 6.751 -3.007 5.703 1.0 12.41 ? 117 PHE A O 1 33 . A ATOM 269 C CB . PHE A 1 33 ? 7.309 -0.692 3.411 1.0 12.35 ? 117 PHE A CB 1 33 . A ATOM 270 C CG . PHE A 1 33 ? 6.920 -0.721 1.959 1.0 11.56 ? 117 PHE A CG 1 33 . A ATOM 271 C CD1 . PHE A 1 33 ? 6.395 -1.905 1.364 1.0 10.94 ? 117 PHE A CD1 1 33 . A ATOM 272 C CD2 . PHE A 1 33 ? 7.096 0.405 1.157 1.0 12.89 ? 117 PHE A CD2 1 33 . A ATOM 273 C CE1 . PHE A 1 33 ? 6.055 -1.918 -0.023 1.0 13.69 ? 117 PHE A CE1 1 33 . A ATOM 274 C CE2 . PHE A 1 33 ? 6.731 0.387 -0.208 1.0 11.37 ? 117 PHE A CE2 1 33 . A ATOM 275 C CZ . PHE A 1 33 ? 6.246 -0.806 -0.790 1.0 13.93 ? 117 PHE A CZ 1 33 . A ATOM 276 N N . GLU A 1 34 ? 7.130 -0.996 6.639 1.0 13.2 ? 118 GLU A N 1 34 . A ATOM 277 C CA . GLU A 1 34 ? 7.717 -1.537 7.893 1.0 14.06 ? 118 GLU A CA 1 34 . A ATOM 278 C C . GLU A 1 34 ? 6.746 -2.513 8.601 1.0 13.02 ? 118 GLU A C 1 34 . A ATOM 279 O O . GLU A 1 34 ? 7.166 -3.553 9.136 1.0 13.91 ? 118 GLU A O 1 34 . A ATOM 280 C CB . GLU A 1 34 ? 8.182 -0.369 8.819 1.0 14.53 ? 118 GLU A CB 1 34 . A ATOM 281 C CG . GLU A 1 34 ? 9.073 -0.765 10.047 1.0 16.75 ? 118 GLU A CG 1 34 . A ATOM 282 C CD . GLU A 1 34 ? 10.347 -1.612 9.671 1.0 24.88 ? 118 GLU A CD 1 34 . A ATOM 283 O OE1 . GLU A 1 34 ? 10.950 -2.256 10.582 1.0 24.62 ? 118 GLU A OE1 1 34 . A ATOM 284 O OE2 . GLU A 1 34 ? 10.744 -1.626 8.476 1.0 28.12 ? 118 GLU A OE2 1 34 . A ATOM 285 N N . LEU A 1 35 ? 5.439 -2.225 8.523 1.0 11.16 ? 119 LEU A N 1 35 . A ATOM 286 C CA . LEU A 1 35 ? 4.402 -3.003 9.213 1.0 11.95 ? 119 LEU A CA 1 35 . A ATOM 287 C C . LEU A 1 35 ? 4.500 -4.448 8.715 1.0 11.65 ? 119 LEU A C 1 35 . A ATOM 288 O O . LEU A 1 35 ? 4.390 -5.379 9.515 1.0 11.45 ? 119 LEU A O 1 35 . A ATOM 289 C CB . LEU A 1 35 ? 2.984 -2.421 8.929 1.0 11.39 ? 119 LEU A CB 1 35 . A ATOM 290 C CG . LEU A 1 35 ? 2.599 -1.132 9.702 1.0 9.48 ? 119 LEU A CG 1 35 . A ATOM 291 C CD1 . LEU A 1 35 ? 1.284 -0.426 9.126 1.0 8.81 ? 119 LEU A CD1 1 35 . A ATOM 292 C CD2 . LEU A 1 35 ? 2.496 -1.337 11.206 1.0 10.5 ? 119 LEU A CD2 1 35 . A ATOM 293 N N . TRP A 1 36 ? 4.742 -4.607 7.406 1.0 11.32 ? 120 TRP A N 1 36 . A ATOM 294 C CA . TRP A 1 36 ? 4.802 -5.960 6.769 1.0 10.81 ? 120 TRP A CA 1 36 . A ATOM 295 C C . TRP A 1 36 ? 6.200 -6.594 6.892 1.0 11.95 ? 120 TRP A C 1 36 . A ATOM 296 O O . TRP A 1 36 ? 6.339 -7.840 6.927 1.0 11.61 ? 120 TRP A O 1 36 . A ATOM 297 C CB . TRP A 1 36 ? 4.366 -5.926 5.288 1.0 11.54 ? 120 TRP A CB 1 36 . A ATOM 298 C CG . TRP A 1 36 ? 2.904 -5.489 5.032 1.0 11.23 ? 120 TRP A CG 1 36 . A ATOM 299 C CD1 . TRP A 1 36 ? 2.508 -4.274 4.571 1.0 11.44 ? 120 TRP A CD1 1 36 . A ATOM 300 C CD2 . TRP A 1 36 ? 1.692 -6.235 5.264 1.0 9.72 ? 120 TRP A CD2 1 36 . A ATOM 301 N NE1 . TRP A 1 36 ? 1.158 -4.207 4.459 1.0 11.0 ? 120 TRP A NE1 1 36 . A ATOM 302 C CE2 . TRP A 1 36 ? 0.611 -5.387 4.873 1.0 9.48 ? 120 TRP A CE2 1 36 . A ATOM 303 C CE3 . TRP A 1 36 ? 1.404 -7.531 5.736 1.0 11.47 ? 120 TRP A CE3 1 36 . A ATOM 304 C CZ2 . TRP A 1 36 ? -0.725 -5.784 4.957 1.0 9.75 ? 120 TRP A CZ2 1 36 . A ATOM 305 C CZ3 . TRP A 1 36 ? 0.055 -7.943 5.815 1.0 10.0 ? 120 TRP A CZ3 1 36 . A ATOM 306 C CH2 . TRP A 1 36 ? -0.985 -7.089 5.424 1.0 12.57 ? 120 TRP A CH2 1 36 . A ATOM 307 N N . SER A 1 37 ? 7.224 -5.744 6.905 1.0 10.46 ? 121 SER A N 1 37 . A ATOM 308 C CA . SER A 1 37 ? 8.630 -6.153 7.107 1.0 11.53 ? 121 SER A CA 1 37 . A ATOM 309 C C . SER A 1 37 ? 8.901 -6.820 8.476 1.0 12.33 ? 121 SER A C 1 37 . A ATOM 310 O O . SER A 1 37 ? 9.750 -7.713 8.594 1.0 14.98 ? 121 SER A O 1 37 . A ATOM 311 C CB . SER A 1 37 ? 9.602 -4.994 6.883 1.0 10.96 ? 121 SER A CB 1 37 . A ATOM 312 O OG . SER A 1 37 ? 10.978 -5.447 6.970 1.0 10.69 ? 121 SER A OG 1 37 . A ATOM 313 N N . VAL A 1 38 ? 8.208 -6.388 9.508 1.0 12.41 ? 122 VAL A N 1 38 . A ATOM 314 C CA . VAL A 1 38 ? 8.414 -6.978 10.836 1.0 13.42 ? 122 VAL A CA 1 38 . A ATOM 315 C C . VAL A 1 38 ? 7.749 -8.324 11.046 1.0 13.2 ? 122 VAL A C 1 38 . A ATOM 316 O O . VAL A 1 38 ? 7.965 -8.914 12.110 1.0 14.52 ? 122 VAL A O 1 38 . A ATOM 317 C CB . VAL A 1 38 ? 7.980 -6.027 11.966 1.0 12.93 ? 122 VAL A CB 1 38 . A ATOM 318 C CG1 . VAL A 1 38 ? 8.800 -4.697 11.922 1.0 12.8 ? 122 VAL A CG1 1 38 . A ATOM 319 C CG2 . VAL A 1 38 ? 6.502 -5.781 11.906 1.0 13.05 ? 122 VAL A CG2 1 38 . A ATOM 320 N N . ALA A 1 39 ? 6.984 -8.812 10.038 1.0 12.94 ? 123 ALA A N 1 39 . A ATOM 321 C CA . ALA A 1 39 ? 6.174 -10.065 10.107 1.0 13.18 ? 123 ALA A CA 1 39 . A ATOM 322 C C . ALA A 1 39 ? 6.402 -11.042 8.959 1.0 13.04 ? 123 ALA A C 1 39 . A ATOM 323 O O . ALA A 1 39 ? 5.636 -12.027 8.813 1.0 14.5 ? 123 ALA A O 1 39 . A ATOM 324 C CB . ALA A 1 39 ? 4.675 -9.759 10.181 1.0 13.97 ? 123 ALA A CB 1 39 . A ATOM 325 N N . SER A 1 40 ? 7.463 -10.799 8.187 1.0 13.83 ? 124 SER A N 1 40 . A ATOM 326 C CA . SER A 1 40 ? 7.847 -11.593 7.000 1.0 12.59 ? 124 SER A CA 1 40 . A ATOM 327 C C . SER A 1 40 ? 9.360 -11.495 6.787 1.0 14.23 ? 124 SER A C 1 40 . A ATOM 328 O O . SER A 1 40 ? 9.996 -10.633 7.403 1.0 14.35 ? 124 SER A O 1 40 . A ATOM 329 C CB . SER A 1 40 ? 7.156 -11.040 5.742 1.0 14.67 ? 124 SER A CB 1 40 . A ATOM 330 O OG . SER A 1 40 ? 7.507 -9.664 5.487 1.0 9.1 ? 124 SER A OG 1 40 . A ATOM 331 N N . PRO A 1 41 ? 9.918 -12.313 5.863 1.0 12.28 ? 125 PRO A N 1 41 . A ATOM 332 C CA . PRO A 1 41 ? 11.321 -12.231 5.450 1.0 12.92 ? 125 PRO A CA 1 41 . A ATOM 333 C C . PRO A 1 41 ? 11.631 -11.111 4.474 1.0 12.52 ? 125 PRO A C 1 41 . A ATOM 334 O O . PRO A 1 41 ? 12.798 -10.855 4.192 1.0 13.06 ? 125 PRO A O 1 41 . A ATOM 335 C CB . PRO A 1 41 ? 11.567 -13.586 4.735 1.0 12.17 ? 125 PRO A CB 1 41 . A ATOM 336 C CG . PRO A 1 41 ? 10.256 -13.983 4.212 1.0 14.93 ? 125 PRO A CG 1 41 . A ATOM 337 C CD . PRO A 1 41 ? 9.216 -13.439 5.198 1.0 14.16 ? 125 PRO A CD 1 41 . A ATOM 338 N N . LEU A 1 42 ? 10.589 -10.464 3.928 1.0 12.53 ? 126 LEU A N 1 42 . A ATOM 339 C CA . LEU A 1 42 ? 10.747 -9.498 2.841 1.0 12.51 ? 126 LEU A CA 1 42 . A ATOM 340 C C . LEU A 1 42 ? 11.476 -8.268 3.409 1.0 11.54 ? 126 LEU A C 1 42 . A ATOM 341 O O . LEU A 1 42 ? 11.268 -7.920 4.555 1.0 12.19 ? 126 LEU A O 1 42 . A ATOM 342 C CB . LEU A 1 42 ? 9.357 -9.086 2.315 1.0 14.04 ? 126 LEU A CB 1 42 . A ATOM 343 C CG . LEU A 1 42 ? 8.514 -10.228 1.709 1.0 11.39 ? 126 LEU A CG 1 42 . A ATOM 344 C CD1 . LEU A 1 42 ? 7.193 -9.747 1.124 1.0 14.76 ? 126 LEU A CD1 1 42 . A ATOM 345 C CD2 . LEU A 1 42 ? 9.325 -11.102 0.691 1.0 10.29 ? 126 LEU A CD2 1 42 . A ATOM 346 N N . ILE A 1 43 ? 12.352 -7.680 2.595 1.0 11.45 ? 127 ILE A N 1 43 . A ATOM 347 C CA . ILE A 1 43 ? 13.128 -6.453 2.923 1.0 10.98 ? 127 ILE A CA 1 43 . A ATOM 348 C C . ILE A 1 43 ? 12.869 -5.405 1.821 1.0 11.37 ? 127 ILE A C 1 43 . A ATOM 349 O O . ILE A 1 43 ? 13.122 -5.668 0.662 1.0 9.58 ? 127 ILE A O 1 43 . A ATOM 350 C CB . ILE A 1 43 ? 14.673 -6.721 2.909 1.0 11.27 ? 127 ILE A CB 1 43 . A ATOM 351 C CG1 . ILE A 1 43 ? 15.049 -7.893 3.798 1.0 14.48 ? 127 ILE A CG1 1 43 . A ATOM 352 C CG2 . ILE A 1 43 ? 15.465 -5.378 3.238 1.0 11.45 ? 127 ILE A CG2 1 43 . A ATOM 353 C CD1 . ILE A 1 43 ? 16.359 -8.559 3.487 1.0 15.11 ? 127 ILE A CD1 1 43 . A ATOM 354 N N . PHE A 1 44 ? 12.451 -4.200 2.205 1.0 10.5 ? 128 PHE A N 1 44 . A ATOM 355 C CA . PHE A 1 44 ? 12.054 -3.175 1.221 1.0 11.54 ? 128 PHE A CA 1 44 . A ATOM 356 C C . PHE A 1 44 ? 13.106 -2.029 1.119 1.0 10.83 ? 128 PHE A C 1 44 . A ATOM 357 O O . PHE A 1 44 ? 13.496 -1.473 2.127 1.0 11.96 ? 128 PHE A O 1 44 . A ATOM 358 C CB . PHE A 1 44 ? 10.648 -2.638 1.556 1.0 10.97 ? 128 PHE A CB 1 44 . A ATOM 359 C CG . PHE A 1 44 ? 9.595 -3.720 1.620 1.0 13.32 ? 128 PHE A CG 1 44 . A ATOM 360 C CD1 . PHE A 1 44 ? 9.153 -4.327 0.451 1.0 13.72 ? 128 PHE A CD1 1 44 . A ATOM 361 C CD2 . PHE A 1 44 ? 9.131 -4.208 2.874 1.0 10.37 ? 128 PHE A CD2 1 44 . A ATOM 362 C CE1 . PHE A 1 44 ? 8.196 -5.358 0.480 1.0 11.01 ? 128 PHE A CE1 1 44 . A ATOM 363 C CE2 . PHE A 1 44 ? 8.209 -5.252 2.934 1.0 12.09 ? 128 PHE A CE2 1 44 . A ATOM 364 C CZ . PHE A 1 44 ? 7.728 -5.857 1.706 1.0 9.36 ? 128 PHE A CZ 1 44 . A ATOM 365 N N . THR A 1 45 ? 13.507 -1.705 -0.116 1.0 11.18 ? 129 THR A N 1 45 . A ATOM 366 C CA . THR A 1 45 ? 14.591 -0.780 -0.462 1.0 11.57 ? 129 THR A CA 1 45 . A ATOM 367 C C . THR A 1 45 ? 14.067 0.362 -1.405 1.0 11.58 ? 129 THR A C 1 45 . A ATOM 368 O O . THR A 1 45 ? 13.484 0.110 -2.448 1.0 11.59 ? 129 THR A O 1 45 . A ATOM 369 C CB . THR A 1 45 ? 15.819 -1.580 -1.033 1.0 12.07 ? 129 THR A CB 1 45 . A ATOM 370 O OG1 . THR A 1 45 ? 16.351 -2.441 -0.017 1.0 12.98 ? 129 THR A OG1 1 45 . A ATOM 371 C CG2 . THR A 1 45 ? 16.953 -0.673 -1.571 1.0 15.33 ? 129 THR A CG2 1 45 . A ATOM 372 N N . ARG A 1 46 ? 14.239 1.613 -0.996 1.0 10.6 ? 130 ARG A N 1 46 . A ATOM 373 C CA . ARG A 1 46 ? 13.777 2.760 -1.839 1.0 12.6 ? 130 ARG A CA 1 46 . A ATOM 374 C C . ARG A 1 46 ? 14.787 3.114 -2.946 1.0 12.94 ? 130 ARG A C 1 46 . A ATOM 375 O O . ARG A 1 46 ? 16.001 3.242 -2.681 1.0 11.68 ? 130 ARG A O 1 46 . A ATOM 376 C CB . ARG A 1 46 ? 13.536 4.012 -0.962 1.0 13.1 ? 130 ARG A CB 1 46 . A ATOM 377 C CG . ARG A 1 46 ? 12.687 5.114 -1.638 1.0 14.14 ? 130 ARG A CG 1 46 . A ATOM 378 C CD . ARG A 1 46 ? 12.456 6.313 -0.716 1.0 15.24 ? 130 ARG A CD 1 46 . A ATOM 379 N NE . ARG A 1 46 ? 11.970 7.461 -1.487 1.0 18.7 ? 130 ARG A NE 1 46 . A ATOM 380 C CZ . ARG A 1 46 ? 12.002 8.745 -1.112 1.0 19.71 ? 130 ARG A CZ 1 46 . A ATOM 381 N NH1 . ARG A 1 46 ? 12.483 9.095 0.090 1.0 22.12 ? 130 ARG A NH1 1 46 . A ATOM 382 N NH2 . ARG A 1 46 ? 11.522 9.684 -1.951 1.0 19.26 ? 130 ARG A NH2 1 46 . A ATOM 383 N N . ILE A 1 47 ? 14.280 3.269 -4.164 1.0 12.75 ? 131 ILE A N 1 47 . A ATOM 384 C CA . ILE A 1 47 ? 15.059 3.889 -5.242 1.0 13.99 ? 131 ILE A CA 1 47 . A ATOM 385 C C . ILE A 1 47 ? 14.433 5.269 -5.704 1.0 14.87 ? 131 ILE A C 1 47 . A ATOM 386 O O . ILE A 1 47 ? 13.230 5.507 -5.517 1.0 14.43 ? 131 ILE A O 1 47 . A ATOM 387 C CB . ILE A 1 47 ? 15.343 2.879 -6.376 1.0 13.28 ? 131 ILE A CB 1 47 . A ATOM 388 C CG1 . ILE A 1 47 ? 14.092 2.649 -7.274 1.0 15.13 ? 131 ILE A CG1 1 47 . A ATOM 389 C CG2 . ILE A 1 47 ? 15.988 1.584 -5.780 1.0 11.96 ? 131 ILE A CG2 1 47 . A ATOM 390 C CD1 . ILE A 1 47 ? 14.320 1.592 -8.409 1.0 12.2 ? 131 ILE A CD1 1 47 . A ATOM 391 N N . SER A 1 48 ? 15.240 6.174 -6.277 1.0 15.29 ? 132 SER A N 1 48 . A ATOM 392 C CA . SER A 1 48 ? 14.733 7.517 -6.660 1.0 16.25 ? 132 SER A CA 1 48 . A ATOM 393 C C . SER A 1 48 ? 14.239 7.628 -8.116 1.0 17.02 ? 132 SER A C 1 48 . A ATOM 394 O O . SER A 1 48 ? 13.282 8.369 -8.425 1.0 19.23 ? 132 SER A O 1 48 . A ATOM 395 C CB . SER A 1 48 ? 15.769 8.626 -6.357 1.0 15.28 ? 132 SER A CB 1 48 . A ATOM 396 O OG . SER A 1 48 ? 16.008 8.763 -4.956 1.0 17.34 ? 132 SER A OG 1 48 . A ATOM 397 N N . GLN A 1 49 ? 14.912 6.915 -9.005 1.0 18.83 ? 133 GLN A N 1 49 . A ATOM 398 C CA . GLN A 1 49 ? 14.569 6.918 -10.424 1.0 19.46 ? 133 GLN A CA 1 49 . A ATOM 399 C C . GLN A 1 49 ? 14.596 5.474 -10.929 1.0 20.33 ? 133 GLN A C 1 49 . A ATOM 400 O O . GLN A 1 49 ? 15.039 4.559 -10.220 1.0 21.71 ? 133 GLN A O 1 49 . A ATOM 401 C CB . GLN A 1 49 ? 15.517 7.837 -11.207 1.0 19.22 ? 133 GLN A CB 1 49 . A ATOM 402 C CG . GLN A 1 49 ? 15.581 9.338 -10.704 1.0 18.99 ? 133 GLN A CG 1 49 . A ATOM 403 C CD . GLN A 1 49 ? 14.316 10.185 -10.995 1.0 21.31 ? 133 GLN A CD 1 49 . A ATOM 404 O OE1 . GLN A 1 49 ? 13.571 9.909 -11.921 1.0 22.81 ? 133 GLN A OE1 1 49 . A ATOM 405 N NE2 . GLN A 1 49 ? 14.101 11.235 -10.197 1.0 21.34 ? 133 GLN A NE2 1 49 . A ATOM 406 N N . GLY A 1 50 ? 14.134 5.257 -12.156 1.0 21.47 ? 134 GLY A N 1 50 . A ATOM 407 C CA . GLY A 1 50 ? 14.139 3.919 -12.759 1.0 21.56 ? 134 GLY A CA 1 50 . A ATOM 408 C C . GLY A 1 50 ? 12.939 3.022 -12.452 1.0 21.91 ? 134 GLY A C 1 50 . A ATOM 409 O O . GLY A 1 50 ? 11.914 3.461 -11.955 1.0 21.71 ? 134 GLY A O 1 50 . A ATOM 410 N N . GLU A 1 51 ? 13.071 1.747 -12.776 1.0 22.82 ? 135 GLU A N 1 51 . A ATOM 411 C CA . GLU A 1 51 ? 11.979 0.782 -12.613 1.0 23.41 ? 135 GLU A CA 1 51 . A ATOM 412 C C . GLU A 1 51 ? 12.200 -0.136 -11.374 1.0 22.11 ? 135 GLU A C 1 51 . A ATOM 413 O O . GLU A 1 51 ? 13.111 -0.973 -11.357 1.0 22.24 ? 135 GLU A O 1 51 . A ATOM 414 C CB . GLU A 1 51 ? 11.784 -0.039 -13.918 1.0 23.89 ? 135 GLU A CB 1 51 . A ATOM 415 C CG . GLU A 1 51 ? 10.635 -1.076 -13.868 1.0 26.57 ? 135 GLU A CG 1 51 . A ATOM 416 C CD . GLU A 1 51 ? 9.222 -0.498 -14.051 1.0 31.57 ? 135 GLU A CD 1 51 . A ATOM 417 O OE1 . GLU A 1 51 ? 9.022 0.746 -14.028 1.0 32.38 ? 135 GLU A OE1 1 51 . A ATOM 418 O OE2 . GLU A 1 51 ? 8.290 -1.320 -14.235 1.0 32.26 ? 135 GLU A OE2 1 51 . A ATOM 419 N N . ALA A 1 52 ? 11.361 0.052 -10.352 1.0 21.01 ? 136 ALA A N 1 52 . A ATOM 420 C CA . ALA A 1 52 ? 11.388 -0.737 -9.104 1.0 18.29 ? 136 ALA A CA 1 52 . A ATOM 421 C C . ALA A 1 52 ? 10.344 -1.853 -9.151 1.0 16.98 ? 136 ALA A C 1 52 . A ATOM 422 O O . ALA A 1 52 ? 9.413 -1.785 -9.960 1.0 16.02 ? 136 ALA A O 1 52 . A ATOM 423 C CB . ALA A 1 52 ? 11.088 0.151 -7.948 1.0 18.6 ? 136 ALA A CB 1 52 . A ATOM 424 N N . ASP A 1 53 ? 10.461 -2.844 -8.257 1.0 14.48 ? 137 ASP A N 1 53 . A ATOM 425 C CA . ASP A 1 53 ? 9.426 -3.885 -8.190 1.0 14.32 ? 137 ASP A CA 1 53 . A ATOM 426 C C . ASP A 1 53 ? 8.081 -3.250 -7.875 1.0 13.99 ? 137 ASP A C 1 53 . A ATOM 427 O O . ASP A 1 53 ? 7.121 -3.608 -8.526 1.0 14.33 ? 137 ASP A O 1 53 . A ATOM 428 C CB . ASP A 1 53 ? 9.722 -4.958 -7.150 1.0 14.15 ? 137 ASP A CB 1 53 . A ATOM 429 C CG . ASP A 1 53 ? 11.073 -5.563 -7.343 1.0 15.24 ? 137 ASP A CG 1 53 . A ATOM 430 O OD1 . ASP A 1 53 ? 11.254 -6.120 -8.447 1.0 16.66 ? 137 ASP A OD1 1 53 . A ATOM 431 O OD2 . ASP A 1 53 ? 11.942 -5.470 -6.444 1.0 12.35 ? 137 ASP A OD2 1 53 . A ATOM 432 N N . ILE A 1 54 ? 8.008 -2.307 -6.915 1.0 15.23 ? 138 ILE A N 1 54 . A ATOM 433 C CA . ILE A 1 54 ? 6.721 -1.701 -6.550 1.0 14.56 ? 138 ILE A CA 1 54 . A ATOM 434 C C . ILE A 1 54 ? 6.676 -0.177 -6.807 1.0 15.51 ? 138 ILE A C 1 54 . A ATOM 435 O O . ILE A 1 54 ? 7.240 0.623 -6.042 1.0 15.82 ? 138 ILE A O 1 54 . A ATOM 436 C CB . ILE A 1 54 ? 6.320 -1.981 -5.050 1.0 15.54 ? 138 ILE A CB 1 54 . A ATOM 437 C CG1 . ILE A 1 54 ? 6.171 -3.489 -4.742 1.0 11.88 ? 138 ILE A CG1 1 54 . A ATOM 438 C CG2 . ILE A 1 54 ? 5.038 -1.195 -4.631 1.0 15.18 ? 138 ILE A CG2 1 54 . A ATOM 439 C CD1 . ILE A 1 54 ? 6.064 -3.753 -3.235 1.0 11.76 ? 138 ILE A CD1 1 54 . A ATOM 440 N N . ASN A 1 55 ? 5.991 0.207 -7.875 1.0 15.61 ? 139 ASN A N 1 55 . A ATOM 441 C CA . ASN A 1 55 ? 5.777 1.617 -8.222 1.0 15.14 ? 139 ASN A CA 1 55 . A ATOM 442 C C . ASN A 1 55 ? 4.620 2.194 -7.442 1.0 14.09 ? 139 ASN A C 1 55 . A ATOM 443 O O . ASN A 1 55 ? 3.581 1.590 -7.443 1.0 14.33 ? 139 ASN A O 1 55 . A ATOM 444 C CB . ASN A 1 55 ? 5.479 1.719 -9.716 1.0 16.8 ? 139 ASN A CB 1 55 . A ATOM 445 C CG . ASN A 1 55 ? 6.729 1.618 -10.545 1.0 20.99 ? 139 ASN A CG 1 55 . A ATOM 446 O OD1 . ASN A 1 55 ? 7.654 2.424 -10.380 1.0 23.11 ? 139 ASN A OD1 1 55 . A ATOM 447 N ND2 . ASN A 1 55 ? 6.805 0.586 -11.388 1.0 19.68 ? 139 ASN A ND2 1 55 . A ATOM 448 N N . ILE A 1 56 ? 4.796 3.375 -6.813 1.0 11.62 ? 140 ILE A N 1 56 . A ATOM 449 C CA . ILE A 1 56 ? 3.744 4.061 -6.026 1.0 12.4 ? 140 ILE A CA 1 56 . A ATOM 450 C C . ILE A 1 56 ? 3.452 5.347 -6.758 1.0 11.3 ? 140 ILE A C 1 56 . A ATOM 451 O O . ILE A 1 56 ? 4.361 6.038 -7.186 1.0 11.75 ? 140 ILE A O 1 56 . A ATOM 452 C CB . ILE A 1 56 ? 4.155 4.420 -4.524 1.0 11.3 ? 140 ILE A CB 1 56 . A ATOM 453 C CG1 . ILE A 1 56 ? 4.176 3.203 -3.625 1.0 12.83 ? 140 ILE A CG1 1 56 . A ATOM 454 C CG2 . ILE A 1 56 ? 3.186 5.428 -3.960 1.0 11.16 ? 140 ILE A CG2 1 56 . A ATOM 455 C CD1 . ILE A 1 56 ? 5.507 2.899 -3.073 1.0 14.09 ? 140 ILE A CD1 1 56 . A ATOM 456 N N . ALA A 1 57 ? 2.170 5.647 -6.983 1.0 12.16 ? 141 ALA A N 1 57 . A ATOM 457 C CA . ALA A 1 57 ? 1.823 6.858 -7.679 1.0 10.26 ? 141 ALA A CA 1 57 . A ATOM 458 C C . ALA A 1 57 ? 0.416 7.307 -7.306 1.0 10.39 ? 141 ALA A C 1 57 . A ATOM 459 O O . ALA A 1 57 ? -0.416 6.486 -6.881 1.0 10.17 ? 141 ALA A O 1 57 . A ATOM 460 C CB . ALA A 1 57 ? 1.956 6.662 -9.151 1.0 9.28 ? 141 ALA A CB 1 57 . A ATOM 461 N N . PHE A 1 58 ? 0.221 8.628 -7.380 1.0 9.99 ? 142 PHE A N 1 58 . A ATOM 462 C CA . PHE A 1 58 ? -1.099 9.316 -7.262 1.0 9.23 ? 142 PHE A CA 1 58 . A ATOM 463 C C . PHE A 1 58 ? -1.652 9.733 -8.636 1.0 10.06 ? 142 PHE A C 1 58 . A ATOM 464 O O . PHE A 1 58 ? -0.990 10.494 -9.365 1.0 11.06 ? 142 PHE A O 1 58 . A ATOM 465 C CB . PHE A 1 58 ? -0.925 10.597 -6.445 1.0 9.49 ? 142 PHE A CB 1 58 . A ATOM 466 C CG . PHE A 1 58 ? -0.540 10.351 -5.029 1.0 8.14 ? 142 PHE A CG 1 58 . A ATOM 467 C CD1 . PHE A 1 58 ? 0.805 10.221 -4.672 1.0 10.41 ? 142 PHE A CD1 1 58 . A ATOM 468 C CD2 . PHE A 1 58 ? -1.542 10.247 -4.042 1.0 12.6 ? 142 PHE A CD2 1 58 . A ATOM 469 C CE1 . PHE A 1 58 ? 1.145 9.985 -3.334 1.0 15.74 ? 142 PHE A CE1 1 58 . A ATOM 470 C CE2 . PHE A 1 58 ? -1.217 10.029 -2.726 1.0 15.32 ? 142 PHE A CE2 1 58 . A ATOM 471 C CZ . PHE A 1 58 ? 0.131 9.893 -2.361 1.0 14.19 ? 142 PHE A CZ 1 58 . A ATOM 472 N N . TYR A 1 59 ? -2.880 9.335 -8.941 1.0 9.7 ? 143 TYR A N 1 59 . A ATOM 473 C CA . TYR A 1 59 ? -3.436 9.489 -10.296 1.0 10.23 ? 143 TYR A CA 1 59 . A ATOM 474 C C . TYR A 1 59 ? -4.942 9.640 -10.225 1.0 10.03 ? 143 TYR A C 1 59 . A ATOM 475 O O . TYR A 1 59 ? -5.564 9.241 -9.258 1.0 9.16 ? 143 TYR A O 1 59 . A ATOM 476 C CB . TYR A 1 59 ? -3.229 8.230 -11.168 1.0 11.76 ? 143 TYR A CB 1 59 . A ATOM 477 C CG . TYR A 1 59 ? -1.812 7.823 -11.557 1.0 13.47 ? 143 TYR A CG 1 59 . A ATOM 478 C CD1 . TYR A 1 59 ? -0.860 8.759 -12.026 1.0 11.9 ? 143 TYR A CD1 1 59 . A ATOM 479 C CD2 . TYR A 1 59 ? -1.449 6.477 -11.479 1.0 15.22 ? 143 TYR A CD2 1 59 . A ATOM 480 C CE1 . TYR A 1 59 ? 0.455 8.335 -12.373 1.0 12.68 ? 143 TYR A CE1 1 59 . A ATOM 481 C CE2 . TYR A 1 59 ? -0.143 6.013 -11.851 1.0 13.83 ? 143 TYR A CE2 1 59 . A ATOM 482 C CZ . TYR A 1 59 ? 0.805 6.963 -12.315 1.0 17.02 ? 143 TYR A CZ 1 59 . A ATOM 483 O OH . TYR A 1 59 ? 2.111 6.559 -12.646 1.0 16.22 ? 143 TYR A OH 1 59 . A ATOM 484 N N . GLN A 1 60 ? -5.518 10.143 -11.293 1.0 10.73 ? 144 GLN A N 1 60 . A ATOM 485 C CA . GLN A 1 60 ? -6.919 10.486 -11.277 1.0 13.9 ? 144 GLN A CA 1 60 . A ATOM 486 C C . GLN A 1 60 ? -7.717 9.853 -12.430 1.0 14.92 ? 144 GLN A C 1 60 . A ATOM 487 O O . GLN A 1 60 ? -7.221 9.733 -13.560 1.0 14.55 ? 144 GLN A O 1 60 . A ATOM 488 C CB . GLN A 1 60 ? -7.083 12.021 -11.172 1.0 14.12 ? 144 GLN A CB 1 60 . A ATOM 489 C CG . GLN A 1 60 ? -6.641 12.849 -12.356 1.0 16.97 ? 144 GLN A CG 1 60 . A ATOM 490 C CD . GLN A 1 60 ? -5.154 13.253 -12.354 1.0 24.44 ? 144 GLN A CD 1 60 . A ATOM 491 O OE1 . GLN A 1 60 ? -4.533 13.492 -11.297 1.0 27.57 ? 144 GLN A OE1 1 60 . A ATOM 492 N NE2 . GLN A 1 60 ? -4.576 13.376 -13.571 1.0 24.69 ? 144 GLN A NE2 1 60 . A ATOM 493 N N . ARG A 1 61 ? -8.978 9.507 -12.161 1.0 15.22 ? 145 ARG A N 1 61 . A ATOM 494 C CA . ARG A 1 61 ? -9.859 9.009 -13.199 1.0 16.38 ? 145 ARG A CA 1 61 . A ATOM 495 C C . ARG A 1 61 ? -9.073 8.061 -14.087 1.0 16.38 ? 145 ARG A C 1 61 . A ATOM 496 O O . ARG A 1 61 ? -8.306 7.250 -13.538 1.0 16.27 ? 145 ARG A O 1 61 . A ATOM 497 C CB . ARG A 1 61 ? -10.432 10.180 -14.017 1.0 17.73 ? 145 ARG A CB 1 61 . A ATOM 498 C CG . ARG A 1 61 ? -10.885 11.352 -13.214 1.0 16.48 ? 145 ARG A CG 1 61 . A ATOM 499 C CD . ARG A 1 61 ? -12.243 11.054 -12.600 1.0 21.87 ? 145 ARG A CD 1 61 . A ATOM 500 N NE . ARG A 1 61 ? -12.724 12.200 -11.832 1.0 24.96 ? 145 ARG A NE 1 61 . A ATOM 501 C CZ . ARG A 1 61 ? -14.005 12.502 -11.645 1.0 25.28 ? 145 ARG A CZ 1 61 . A ATOM 502 N NH1 . ARG A 1 61 ? -14.963 11.743 -12.181 1.0 24.45 ? 145 ARG A NH1 1 61 . A ATOM 503 N NH2 . ARG A 1 61 ? -14.321 13.572 -10.921 1.0 28.22 ? 145 ARG A NH2 1 61 . A ATOM 504 N N . ASP A 1 62 ? -9.182 8.195 -15.425 1.0 14.75 ? 146 ASP A N 1 62 . A ATOM 505 C CA . ASP A 1 62 ? -8.514 7.269 -16.383 1.0 14.4 ? 146 ASP A CA 1 62 . A ATOM 506 C C . ASP A 1 62 ? -7.016 7.520 -16.305 1.0 12.82 ? 146 ASP A C 1 62 . A ATOM 507 O O . ASP A 1 62 ? -6.571 8.676 -16.500 1.0 10.66 ? 146 ASP A O 1 62 . A ATOM 508 C CB . ASP A 1 62 ? -8.952 7.488 -17.847 1.0 14.64 ? 146 ASP A CB 1 62 . A ATOM 509 C CG . ASP A 1 62 ? -10.375 6.946 -18.157 1.0 18.6 ? 146 ASP A CG 1 62 . A ATOM 510 O OD1 . ASP A 1 62 ? -10.880 5.987 -17.514 1.0 19.66 ? 146 ASP A OD1 1 62 . A ATOM 511 O OD2 . ASP A 1 62 ? -10.971 7.513 -19.090 1.0 22.54 ? 146 ASP A OD2 1 62 . A ATOM 512 N N . HIS A 1 63 ? -6.284 6.464 -15.920 1.0 12.29 ? 147 HIS A N 1 63 . A ATOM 513 C CA . HIS A 1 63 ? -4.840 6.477 -15.814 1.0 13.08 ? 147 HIS A CA 1 63 . A ATOM 514 C C . HIS A 1 63 ? -4.082 5.252 -16.395 1.0 14.01 ? 147 HIS A C 1 63 . A ATOM 515 O O . HIS A 1 63 ? -3.001 4.883 -15.920 1.0 13.86 ? 147 HIS A O 1 63 . A ATOM 516 C CB . HIS A 1 63 ? -4.463 6.743 -14.355 1.0 14.88 ? 147 HIS A CB 1 63 . A ATOM 517 C CG . HIS A 1 63 ? -4.999 5.732 -13.388 1.0 11.97 ? 147 HIS A CG 1 63 . A ATOM 518 N ND1 . HIS A 1 63 ? -6.313 5.720 -12.972 1.0 10.3 ? 147 HIS A ND1 1 63 . A ATOM 519 C CD2 . HIS A 1 63 ? -4.391 4.710 -12.735 1.0 9.98 ? 147 HIS A CD2 1 63 . A ATOM 520 C CE1 . HIS A 1 63 ? -6.485 4.755 -12.101 1.0 11.18 ? 147 HIS A CE1 1 63 . A ATOM 521 N NE2 . HIS A 1 63 ? -5.346 4.112 -11.954 1.0 11.68 ? 147 HIS A NE2 1 63 . A ATOM 522 N N . GLY A 1 64 ? -4.610 4.643 -17.460 1.0 14.59 ? 148 GLY A N 1 64 . A ATOM 523 C CA . GLY A 1 64 ? -3.804 3.730 -18.237 1.0 16.51 ? 148 GLY A CA 1 64 . A ATOM 524 C C . GLY A 1 64 ? -3.912 2.249 -17.919 1.0 18.37 ? 148 GLY A C 1 64 . A ATOM 525 O O . GLY A 1 64 ? -3.290 1.445 -18.597 1.0 20.18 ? 148 GLY A O 1 64 . A ATOM 526 N N . ASP A 1 65 ? -4.679 1.876 -16.894 1.0 19.18 ? 149 ASP A N 1 65 . A ATOM 527 C CA . ASP A 1 65 ? -4.688 0.465 -16.439 1.0 20.49 ? 149 ASP A CA 1 65 . A ATOM 528 C C . ASP A 1 65 ? -6.006 -0.327 -16.532 1.0 22.36 ? 149 ASP A C 1 65 . A ATOM 529 O O . ASP A 1 65 ? -6.047 -1.526 -16.130 1.0 22.6 ? 149 ASP A O 1 65 . A ATOM 530 C CB . ASP A 1 65 ? -3.983 0.291 -15.064 1.0 20.02 ? 149 ASP A CB 1 65 . A ATOM 531 C CG . ASP A 1 65 ? -4.777 0.870 -13.867 1.0 14.46 ? 149 ASP A CG 1 65 . A ATOM 532 O OD1 . ASP A 1 65 ? -5.840 1.492 -14.016 1.0 15.11 ? 149 ASP A OD1 1 65 . A ATOM 533 O OD2 . ASP A 1 65 ? -4.320 0.718 -12.725 1.0 13.33 ? 149 ASP A OD2 1 65 . A ATOM 534 N N . ASN A 1 66 ? -7.055 0.320 -17.066 1.0 22.18 ? 150 ASN A N 1 66 . A ATOM 535 C CA . ASN A 1 66 ? -8.368 -0.316 -17.204 1.0 23.61 ? 150 ASN A CA 1 66 . A ATOM 536 C C . ASN A 1 66 ? -9.128 -0.492 -15.882 1.0 23.1 ? 150 ASN A C 1 66 . A ATOM 537 O O . ASN A 1 66 ? -10.110 -1.245 -15.796 1.0 24.62 ? 150 ASN A O 1 66 . A ATOM 538 C CB . ASN A 1 66 ? -8.222 -1.652 -17.939 1.0 24.36 ? 150 ASN A CB 1 66 . A ATOM 539 C CG . ASN A 1 66 ? -9.483 -2.079 -18.663 1.0 26.5 ? 150 ASN A CG 1 66 . A ATOM 540 O OD1 . ASN A 1 66 ? -10.294 -1.266 -19.153 1.0 25.58 ? 150 ASN A OD1 1 66 . A ATOM 541 N ND2 . ASN A 1 66 ? -9.647 -3.391 -18.749 1.0 29.43 ? 150 ASN A ND2 1 66 . A ATOM 542 N N . SER A 1 67 ? -8.662 0.225 -14.859 1.0 21.58 ? 151 SER A N 1 67 . A ATOM 543 C CA . SER A 1 67 ? -9.358 0.396 -13.588 1.0 19.35 ? 151 SER A CA 1 67 . A ATOM 544 C C . SER A 1 67 ? -9.317 1.889 -13.240 1.0 17.78 ? 151 SER A C 1 67 . A ATOM 545 O O . SER A 1 67 ? -8.441 2.276 -12.497 1.0 16.45 ? 151 SER A O 1 67 . A ATOM 546 C CB . SER A 1 67 ? -8.618 -0.388 -12.485 1.0 19.27 ? 151 SER A CB 1 67 . A ATOM 547 O OG . SER A 1 67 ? -8.641 -1.813 -12.669 1.0 19.97 ? 151 SER A OG 1 67 . A ATOM 548 N N . PRO A 1 68 ? -10.245 2.723 -13.797 1.0 16.92 ? 152 PRO A N 1 68 . A ATOM 549 C CA . PRO A 1 68 ? -10.257 4.190 -13.539 1.0 16.77 ? 152 PRO A CA 1 68 . A ATOM 550 C C . PRO A 1 68 ? -10.639 4.522 -12.099 1.0 15.99 ? 152 PRO A C 1 68 . A ATOM 551 O O . PRO A 1 68 ? -11.383 3.765 -11.487 1.0 15.46 ? 152 PRO A O 1 68 . A ATOM 552 C CB . PRO A 1 68 ? -11.355 4.704 -14.484 1.0 17.18 ? 152 PRO A CB 1 68 . A ATOM 553 C CG . PRO A 1 68 ? -12.291 3.475 -14.633 1.0 17.34 ? 152 PRO A CG 1 68 . A ATOM 554 C CD . PRO A 1 68 ? -11.365 2.301 -14.680 1.0 17.11 ? 152 PRO A CD 1 68 . A ATOM 555 N N . PHE A 1 69 ? -10.120 5.633 -11.553 1.0 14.53 ? 153 PHE A N 1 69 . A ATOM 556 C CA . PHE A 1 69 ? -10.642 6.141 -10.287 1.0 14.09 ? 153 PHE A CA 1 69 . A ATOM 557 C C . PHE A 1 69 ? -11.944 6.969 -10.460 1.0 14.51 ? 153 PHE A C 1 69 . A ATOM 558 O O . PHE A 1 69 ? -12.352 7.254 -11.587 1.0 15.4 ? 153 PHE A O 1 69 . A ATOM 559 C CB . PHE A 1 69 ? -9.566 6.951 -9.598 1.0 13.75 ? 153 PHE A CB 1 69 . A ATOM 560 C CG . PHE A 1 69 ? -8.498 6.112 -8.979 1.0 11.77 ? 153 PHE A CG 1 69 . A ATOM 561 C CD1 . PHE A 1 69 ? -8.839 5.061 -8.133 1.0 10.8 ? 153 PHE A CD1 1 69 . A ATOM 562 C CD2 . PHE A 1 69 ? -7.146 6.415 -9.163 1.0 9.93 ? 153 PHE A CD2 1 69 . A ATOM 563 C CE1 . PHE A 1 69 ? -7.817 4.233 -7.533 1.0 11.59 ? 153 PHE A CE1 1 69 . A ATOM 564 C CE2 . PHE A 1 69 ? -6.147 5.657 -8.533 1.0 9.24 ? 153 PHE A CE2 1 69 . A ATOM 565 C CZ . PHE A 1 69 ? -6.496 4.525 -7.702 1.0 10.59 ? 153 PHE A CZ 1 69 . A ATOM 566 N N . ASP A 1 70 ? -12.578 7.341 -9.359 1.0 14.26 ? 154 ASP A N 1 70 . A ATOM 567 C CA . ASP A 1 70 ? -13.973 7.805 -9.420 1.0 13.35 ? 154 ASP A CA 1 70 . A ATOM 568 C C . ASP A 1 70 ? -14.180 9.184 -8.794 1.0 14.0 ? 154 ASP A C 1 70 . A ATOM 569 O O . ASP A 1 70 ? -15.298 9.487 -8.458 1.0 12.89 ? 154 ASP A O 1 70 . A ATOM 570 C CB . ASP A 1 70 ? -14.890 6.746 -8.740 1.0 15.27 ? 154 ASP A CB 1 70 . A ATOM 571 C CG . ASP A 1 70 ? -14.488 6.436 -7.284 1.0 12.86 ? 154 ASP A CG 1 70 . A ATOM 572 O OD1 . ASP A 1 70 ? -13.393 6.902 -6.862 1.0 12.75 ? 154 ASP A OD1 1 70 . A ATOM 573 O OD2 . ASP A 1 70 ? -15.251 5.729 -6.569 1.0 13.22 ? 154 ASP A OD2 1 70 . A ATOM 574 N N . GLY A 1 71 ? -13.127 9.980 -8.648 1.0 13.54 ? 155 GLY A N 1 71 . A ATOM 575 C CA . GLY A 1 71 ? -13.193 11.330 -8.013 1.0 14.53 ? 155 GLY A CA 1 71 . A ATOM 576 C C . GLY A 1 71 ? -13.337 11.320 -6.478 1.0 14.73 ? 155 GLY A C 1 71 . A ATOM 577 O O . GLY A 1 71 ? -12.974 10.344 -5.866 1.0 13.29 ? 155 GLY A O 1 71 . A ATOM 578 N N . PRO A 1 72 ? -13.861 12.407 -5.848 1.0 15.45 ? 156 PRO A N 1 72 . A ATOM 579 C CA . PRO A 1 72 ? -13.837 12.423 -4.352 1.0 15.92 ? 156 PRO A CA 1 72 . A ATOM 580 C C . PRO A 1 72 ? -14.635 11.304 -3.656 1.0 15.82 ? 156 PRO A C 1 72 . A ATOM 581 O O . PRO A 1 72 ? -15.758 10.965 -4.070 1.0 14.71 ? 156 PRO A O 1 72 . A ATOM 582 C CB . PRO A 1 72 ? -14.368 13.821 -3.992 1.0 16.63 ? 156 PRO A CB 1 72 . A ATOM 583 C CG . PRO A 1 72 ? -14.247 14.620 -5.280 1.0 17.43 ? 156 PRO A CG 1 72 . A ATOM 584 C CD . PRO A 1 72 ? -14.468 13.634 -6.395 1.0 16.77 ? 156 PRO A CD 1 72 . A ATOM 585 N N . ASN A 1 73 ? -14.008 10.709 -2.629 1.0 15.65 ? 157 ASN A N 1 73 . A ATOM 586 C CA . ASN A 1 73 ? -14.539 9.544 -1.857 1.0 15.98 ? 157 ASN A CA 1 73 . A ATOM 587 C C . ASN A 1 73 ? -14.713 8.255 -2.719 1.0 14.37 ? 157 ASN A C 1 73 . A ATOM 588 O O . ASN A 1 73 ? -14.000 8.089 -3.706 1.0 16.3 ? 157 ASN A O 1 73 . A ATOM 589 C CB . ASN A 1 73 ? -15.788 9.953 -1.030 1.0 16.94 ? 157 ASN A CB 1 73 . A ATOM 590 C CG . ASN A 1 73 ? -15.590 11.255 -0.272 1.0 18.09 ? 157 ASN A CG 1 73 . A ATOM 591 O OD1 . ASN A 1 73 ? -14.905 11.301 0.753 1.0 22.73 ? 157 ASN A OD1 1 73 . A ATOM 592 N ND2 . ASN A 1 73 ? -16.179 12.320 -0.777 1.0 19.43 ? 157 ASN A ND2 1 73 . A ATOM 593 N N . GLY A 1 74 ? -15.600 7.328 -2.355 1.0 13.42 ? 158 GLY A N 1 74 . A ATOM 594 C CA . GLY A 1 74 ? -15.647 5.999 -3.031 1.0 13.53 ? 158 GLY A CA 1 74 . A ATOM 595 C C . GLY A 1 74 ? -14.315 5.246 -2.983 1.0 12.88 ? 158 GLY A C 1 74 . A ATOM 596 O O . GLY A 1 74 ? -13.741 5.108 -1.923 1.0 13.26 ? 158 GLY A O 1 74 . A ATOM 597 N N . ILE A 1 75 ? -13.826 4.777 -4.147 1.0 13.72 ? 159 ILE A N 1 75 . A ATOM 598 C CA . ILE A 1 75 ? -12.546 4.082 -4.279 1.0 14.12 ? 159 ILE A CA 1 75 . A ATOM 599 C C . ILE A 1 75 ? -11.377 4.968 -3.921 1.0 13.25 ? 159 ILE A C 1 75 . A ATOM 600 O O . ILE A 1 75 ? -11.270 6.091 -4.388 1.0 12.31 ? 159 ILE A O 1 75 . A ATOM 601 C CB . ILE A 1 75 ? -12.292 3.577 -5.736 1.0 15.35 ? 159 ILE A CB 1 75 . A ATOM 602 C CG1 . ILE A 1 75 ? -13.467 2.745 -6.266 1.0 16.23 ? 159 ILE A CG1 1 75 . A ATOM 603 C CG2 . ILE A 1 75 ? -10.974 2.804 -5.851 1.0 13.39 ? 159 ILE A CG2 1 75 . A ATOM 604 C CD1 . ILE A 1 75 ? -13.507 2.706 -7.828 1.0 16.89 ? 159 ILE A CD1 1 75 . A ATOM 605 N N . LEU A 1 76 ? -10.489 4.457 -3.086 1.0 11.58 ? 160 LEU A N 1 76 . A ATOM 606 C CA . LEU A 1 76 ? -9.451 5.322 -2.527 1.0 10.58 ? 160 LEU A CA 1 76 . A ATOM 607 C C . LEU A 1 76 ? -8.083 5.034 -3.138 1.0 11.1 ? 160 LEU A C 1 76 . A ATOM 608 O O . LEU A 1 76 ? -7.227 5.926 -3.221 1.0 10.53 ? 160 LEU A O 1 76 . A ATOM 609 C CB . LEU A 1 76 ? -9.417 5.232 -0.983 1.0 11.83 ? 160 LEU A CB 1 76 . A ATOM 610 C CG . LEU A 1 76 ? -10.663 5.475 -0.096 1.0 10.0 ? 160 LEU A CG 1 76 . A ATOM 611 C CD1 . LEU A 1 76 ? -10.205 5.267 1.329 1.0 9.08 ? 160 LEU A CD1 1 76 . A ATOM 612 C CD2 . LEU A 1 76 ? -11.265 6.875 -0.317 1.0 12.91 ? 160 LEU A CD2 1 76 . A ATOM 613 N N . ALA A 1 77 ? -7.897 3.788 -3.605 1.0 9.47 ? 161 ALA A N 1 77 . A ATOM 614 C CA . ALA A 1 77 ? -6.600 3.302 -4.077 1.0 10.72 ? 161 ALA A CA 1 77 . A ATOM 615 C C . ALA A 1 77 ? -6.808 1.905 -4.565 1.0 10.76 ? 161 ALA A C 1 77 . A ATOM 616 O O . ALA A 1 77 ? -7.824 1.299 -4.246 1.0 11.91 ? 161 ALA A O 1 77 . A ATOM 617 C CB . ALA A 1 77 ? -5.577 3.290 -2.935 1.0 10.34 ? 161 ALA A CB 1 77 . A ATOM 618 N N . HIS A 1 78 ? -5.813 1.363 -5.270 1.0 11.27 ? 162 HIS A N 1 78 . A ATOM 619 C CA . HIS A 1 78 ? -5.791 -0.069 -5.617 1.0 10.8 ? 162 HIS A CA 1 78 . A ATOM 620 C C . HIS A 1 78 ? -4.375 -0.575 -5.878 1.0 10.04 ? 162 HIS A C 1 78 . A ATOM 621 O O . HIS A 1 78 ? -3.492 0.153 -6.283 1.0 10.91 ? 162 HIS A O 1 78 . A ATOM 622 C CB . HIS A 1 78 ? -6.753 -0.473 -6.760 1.0 9.5 ? 162 HIS A CB 1 78 . A ATOM 623 C CG . HIS A 1 78 ? -6.538 0.243 -8.053 1.0 7.85 ? 162 HIS A CG 1 78 . A ATOM 624 N ND1 . HIS A 1 78 ? -7.578 0.621 -8.872 1.0 10.35 ? 162 HIS A ND1 1 78 . A ATOM 625 C CD2 . HIS A 1 78 ? -5.409 0.678 -8.659 1.0 8.85 ? 162 HIS A CD2 1 78 . A ATOM 626 C CE1 . HIS A 1 78 ? -7.101 1.280 -9.915 1.0 9.46 ? 162 HIS A CE1 1 78 . A ATOM 627 N NE2 . HIS A 1 78 ? -5.782 1.311 -9.818 1.0 12.09 ? 162 HIS A NE2 1 78 . A ATOM 628 N N . ALA A 1 79 ? -4.177 -1.868 -5.716 1.0 11.15 ? 163 ALA A N 1 79 . A ATOM 629 C CA . ALA A 1 79 ? -2.838 -2.398 -5.873 1.0 10.85 ? 163 ALA A CA 1 79 . A ATOM 630 C C . ALA A 1 79 ? -2.973 -3.707 -6.618 1.0 11.58 ? 163 ALA A C 1 79 . A ATOM 631 O O . ALA A 1 79 ? -3.989 -4.418 -6.463 1.0 13.11 ? 163 ALA A O 1 79 . A ATOM 632 C CB . ALA A 1 79 ? -2.182 -2.615 -4.528 1.0 10.43 ? 163 ALA A CB 1 79 . A ATOM 633 N N . PHE A 1 80 ? -1.945 -4.026 -7.385 1.0 11.44 ? 164 PHE A N 1 80 . A ATOM 634 C CA . PHE A 1 80 ? -1.897 -5.308 -8.146 1.0 12.67 ? 164 PHE A CA 1 80 . A ATOM 635 C C . PHE A 1 80 ? -1.047 -6.402 -7.482 1.0 14.04 ? 164 PHE A C 1 80 . A ATOM 636 O O . PHE A 1 80 ? -0.071 -6.133 -6.806 1.0 15.09 ? 164 PHE A O 1 80 . A ATOM 637 C CB . PHE A 1 80 ? -1.326 -5.046 -9.526 1.0 12.54 ? 164 PHE A CB 1 80 . A ATOM 638 C CG . PHE A 1 80 ? -2.155 -4.131 -10.367 1.0 13.89 ? 164 PHE A CG 1 80 . A ATOM 639 C CD1 . PHE A 1 80 ? -2.080 -2.759 -10.207 1.0 8.94 ? 164 PHE A CD1 1 80 . A ATOM 640 C CD2 . PHE A 1 80 ? -2.994 -4.650 -11.344 1.0 14.91 ? 164 PHE A CD2 1 80 . A ATOM 641 C CE1 . PHE A 1 80 ? -2.853 -1.915 -11.022 1.0 17.13 ? 164 PHE A CE1 1 80 . A ATOM 642 C CE2 . PHE A 1 80 ? -3.785 -3.809 -12.153 1.0 14.77 ? 164 PHE A CE2 1 80 . A ATOM 643 C CZ . PHE A 1 80 ? -3.682 -2.420 -11.999 1.0 16.29 ? 164 PHE A CZ 1 80 . A ATOM 644 N N . GLN A 1 81 ? -1.412 -7.652 -7.700 1.0 14.91 ? 165 GLN A N 1 81 . A ATOM 645 C CA . GLN A 1 81 ? -0.728 -8.765 -7.052 1.0 15.46 ? 165 GLN A CA 1 81 . A ATOM 646 C C . GLN A 1 81 ? 0.684 -8.966 -7.630 1.0 15.55 ? 165 GLN A C 1 81 . A ATOM 647 O O . GLN A 1 81 ? 0.983 -8.432 -8.716 1.0 15.33 ? 165 GLN A O 1 81 . A ATOM 648 C CB . GLN A 1 81 ? -1.561 -10.037 -7.170 1.0 16.78 ? 165 GLN A CB 1 81 . A ATOM 649 C CG . GLN A 1 81 ? -1.613 -10.659 -8.552 1.0 21.8 ? 165 GLN A CG 1 81 . A ATOM 650 C CD . GLN A 1 81 ? -2.972 -11.277 -8.830 1.0 27.61 ? 165 GLN A CD 1 81 . A ATOM 651 O OE1 . GLN A 1 81 ? -3.755 -10.765 -9.655 1.0 31.87 ? 165 GLN A OE1 1 81 . A ATOM 652 N NE2 . GLN A 1 81 ? -3.287 -12.357 -8.106 1.0 30.78 ? 165 GLN A NE2 1 81 . A ATOM 653 N N . PRO A 1 82 ? 1.557 -9.704 -6.904 1.0 15.97 ? 166 PRO A N 1 82 . A ATOM 654 C CA . PRO A 1 82 ? 2.926 -10.082 -7.338 1.0 16.72 ? 166 PRO A CA 1 82 . A ATOM 655 C C . PRO A 1 82 ? 3.072 -10.624 -8.784 1.0 18.14 ? 166 PRO A C 1 82 . A ATOM 656 O O . PRO A 1 82 ? 2.261 -11.455 -9.222 1.0 18.35 ? 166 PRO A O 1 82 . A ATOM 657 C CB . PRO A 1 82 ? 3.293 -11.176 -6.329 1.0 15.51 ? 166 PRO A CB 1 82 . A ATOM 658 C CG . PRO A 1 82 ? 2.650 -10.673 -5.071 1.0 16.34 ? 166 PRO A CG 1 82 . A ATOM 659 C CD . PRO A 1 82 ? 1.274 -10.238 -5.552 1.0 14.27 ? 166 PRO A CD 1 82 . A ATOM 660 N N . GLY A 1 83 ? 4.135 -10.208 -9.488 1.0 18.92 ? 167 GLY A N 1 83 . A ATOM 661 C CA . GLY A 1 83 ? 4.297 -10.475 -10.940 1.0 18.36 ? 167 GLY A CA 1 83 . A ATOM 662 C C . GLY A 1 83 ? 5.194 -9.422 -11.575 1.0 18.67 ? 167 GLY A C 1 83 . A ATOM 663 O O . GLY A 1 83 ? 5.636 -8.516 -10.869 1.0 17.11 ? 167 GLY A O 1 83 . A ATOM 664 N N . GLN A 1 84 ? 5.548 -9.576 -12.867 1.0 19.37 ? 168 GLN A N 1 84 . A ATOM 665 C CA . GLN A 1 84 ? 6.276 -8.511 -13.619 1.0 20.55 ? 168 GLN A CA 1 84 . A ATOM 666 C C . GLN A 1 84 ? 5.374 -7.351 -14.068 1.0 19.72 ? 168 GLN A C 1 84 . A ATOM 667 O O . GLN A 1 84 ? 4.134 -7.444 -14.012 1.0 18.02 ? 168 GLN A O 1 84 . A ATOM 668 C CB . GLN A 1 84 ? 7.026 -9.085 -14.839 1.0 20.84 ? 168 GLN A CB 1 84 . A ATOM 669 C CG . GLN A 1 84 ? 8.416 -9.635 -14.524 1.0 22.29 ? 168 GLN A CG 1 84 . A ATOM 670 C CD . GLN A 1 84 ? 9.173 -10.083 -15.788 1.0 25.19 ? 168 GLN A CD 1 84 . A ATOM 671 O OE1 . GLN A 1 84 ? 8.911 -11.166 -16.330 1.0 30.87 ? 168 GLN A OE1 1 84 . A ATOM 672 N NE2 . GLN A 1 84 ? 10.130 -9.254 -16.245 1.0 27.87 ? 168 GLN A NE2 1 84 . A ATOM 673 N N . GLY A 1 85 ? 6.000 -6.252 -14.509 1.0 19.02 ? 169 GLY A N 1 85 . A ATOM 674 C CA . GLY A 1 85 ? 5.259 -5.131 -15.051 1.0 18.06 ? 169 GLY A CA 1 85 . A ATOM 675 C C . GLY A 1 85 ? 4.443 -4.445 -13.984 1.0 18.49 ? 169 GLY A C 1 85 . A ATOM 676 O O . GLY A 1 85 ? 4.974 -4.126 -12.895 1.0 16.77 ? 169 GLY A O 1 85 . A ATOM 677 N N . ILE A 1 86 ? 3.163 -4.227 -14.282 1.0 16.59 ? 170 ILE A N 1 86 . A ATOM 678 C CA . ILE A 1 86 ? 2.198 -3.633 -13.338 1.0 15.75 ? 170 ILE A CA 1 86 . A ATOM 679 C C . ILE A 1 86 ? 2.072 -4.468 -12.034 1.0 15.42 ? 170 ILE A C 1 86 . A ATOM 680 O O . ILE A 1 86 ? 1.646 -3.972 -11.011 1.0 14.7 ? 170 ILE A O 1 86 . A ATOM 681 C CB . ILE A 1 86 ? 0.814 -3.469 -14.041 1.0 16.3 ? 170 ILE A CB 1 86 . A ATOM 682 C CG1 . ILE A 1 86 ? -0.069 -2.437 -13.335 1.0 16.23 ? 170 ILE A CG1 1 86 . A ATOM 683 C CG2 . ILE A 1 86 ? 0.071 -4.812 -14.205 1.0 17.71 ? 170 ILE A CG2 1 86 . A ATOM 684 C CD1 . ILE A 1 86 ? -0.121 -1.130 -14.020 1.0 18.31 ? 170 ILE A CD1 1 86 . A ATOM 685 N N . GLY A 1 87 ? 2.436 -5.751 -12.082 1.0 14.78 ? 171 GLY A N 1 87 . A ATOM 686 C CA . GLY A 1 87 ? 2.492 -6.561 -10.833 1.0 15.13 ? 171 GLY A CA 1 87 . A ATOM 687 C C . GLY A 1 87 ? 3.081 -5.851 -9.616 1.0 14.52 ? 171 GLY A C 1 87 . A ATOM 688 O O . GLY A 1 87 ? 4.174 -5.284 -9.674 1.0 13.5 ? 171 GLY A O 1 87 . A ATOM 689 N N . GLY A 1 88 ? 2.356 -5.896 -8.501 1.0 14.02 ? 172 GLY A N 1 88 . A ATOM 690 C CA . GLY A 1 88 ? 2.834 -5.322 -7.249 1.0 13.0 ? 172 GLY A CA 1 88 . A ATOM 691 C C . GLY A 1 88 ? 2.640 -3.808 -7.176 1.0 11.8 ? 172 GLY A C 1 88 . A ATOM 692 O O . GLY A 1 88 ? 2.780 -3.255 -6.122 1.0 12.11 ? 172 GLY A O 1 88 . A ATOM 693 N N . ASP A 1 89 ? 2.351 -3.118 -8.287 1.0 12.44 ? 173 ASP A N 1 89 . A ATOM 694 C CA . ASP A 1 89 ? 2.200 -1.637 -8.239 1.0 12.17 ? 173 ASP A CA 1 89 . A ATOM 695 C C . ASP A 1 89 ? 0.974 -1.137 -7.443 1.0 10.5 ? 173 ASP A C 1 89 . A ATOM 696 O O . ASP A 1 89 ? -0.073 -1.789 -7.436 1.0 11.87 ? 173 ASP A O 1 89 . A ATOM 697 C CB . ASP A 1 89 ? 2.164 -1.030 -9.665 1.0 11.0 ? 173 ASP A CB 1 89 . A ATOM 698 C CG . ASP A 1 89 ? 3.478 -1.209 -10.464 1.0 13.89 ? 173 ASP A CG 1 89 . A ATOM 699 O OD1 . ASP A 1 89 ? 4.487 -1.830 -9.988 1.0 17.19 ? 173 ASP A OD1 1 89 . A ATOM 700 O OD2 . ASP A 1 89 ? 3.504 -0.661 -11.596 1.0 13.01 ? 173 ASP A OD2 1 89 . A ATOM 701 N N . ALA A 1 90 ? 1.088 0.023 -6.794 1.0 12.04 ? 174 ALA A N 1 90 . A ATOM 702 C CA . ALA A 1 90 ? -0.011 0.572 -5.977 1.0 12.66 ? 174 ALA A CA 1 90 . A ATOM 703 C C . ALA A 1 90 ? -0.385 1.955 -6.450 1.0 11.98 ? 174 ALA A C 1 90 . A ATOM 704 O O . ALA A 1 90 ? 0.492 2.802 -6.537 1.0 12.08 ? 174 ALA A O 1 90 . A ATOM 705 C CB . ALA A 1 90 ? 0.382 0.628 -4.467 1.0 12.42 ? 174 ALA A CB 1 90 . A ATOM 706 N N . HIS A 1 91 ? -1.674 2.211 -6.705 1.0 10.8 ? 175 HIS A N 1 91 . A ATOM 707 C CA . HIS A 1 91 ? -2.136 3.525 -7.230 1.0 10.61 ? 175 HIS A CA 1 91 . A ATOM 708 C C . HIS A 1 91 ? -3.110 4.200 -6.249 1.0 10.11 ? 175 HIS A C 1 91 . A ATOM 709 O O . HIS A 1 91 ? -3.942 3.563 -5.650 1.0 9.35 ? 175 HIS A O 1 91 . A ATOM 710 C CB . HIS A 1 91 ? -2.713 3.415 -8.678 1.0 11.38 ? 175 HIS A CB 1 91 . A ATOM 711 C CG . HIS A 1 91 ? -1.750 2.853 -9.680 1.0 13.17 ? 175 HIS A CG 1 91 . A ATOM 712 N ND1 . HIS A 1 91 ? -2.173 2.180 -10.813 1.0 13.99 ? 175 HIS A ND1 1 91 . A ATOM 713 C CD2 . HIS A 1 91 ? -0.391 2.789 -9.684 1.0 12.77 ? 175 HIS A CD2 1 91 . A ATOM 714 C CE1 . HIS A 1 91 ? -1.111 1.736 -11.481 1.0 14.79 ? 175 HIS A CE1 1 91 . A ATOM 715 N NE2 . HIS A 1 91 ? -0.019 2.100 -10.826 1.0 15.27 ? 175 HIS A NE2 1 91 . A ATOM 716 N N . PHE A 1 92 ? -2.916 5.479 -5.983 1.0 9.56 ? 176 PHE A N 1 92 . A ATOM 717 C CA . PHE A 1 92 ? -3.730 6.202 -5.021 1.0 10.38 ? 176 PHE A CA 1 92 . A ATOM 718 C C . PHE A 1 92 ? -4.557 7.306 -5.705 1.0 9.99 ? 176 PHE A C 1 92 . A ATOM 719 O O . PHE A 1 92 ? -4.059 7.994 -6.612 1.0 9.47 ? 176 PHE A O 1 92 . A ATOM 720 C CB . PHE A 1 92 ? -2.842 6.795 -3.945 1.0 9.68 ? 176 PHE A CB 1 92 . A ATOM 721 C CG . PHE A 1 92 ? -2.148 5.752 -3.117 1.0 10.43 ? 176 PHE A CG 1 92 . A ATOM 722 C CD1 . PHE A 1 92 ? -1.090 5.027 -3.643 1.0 14.88 ? 176 PHE A CD1 1 92 . A ATOM 723 C CD2 . PHE A 1 92 ? -2.586 5.469 -1.806 1.0 11.36 ? 176 PHE A CD2 1 92 . A ATOM 724 C CE1 . PHE A 1 92 ? -0.427 4.038 -2.877 1.0 12.06 ? 176 PHE A CE1 1 92 . A ATOM 725 C CE2 . PHE A 1 92 ? -1.928 4.526 -1.047 1.0 11.21 ? 176 PHE A CE2 1 92 . A ATOM 726 C CZ . PHE A 1 92 ? -0.858 3.776 -1.612 1.0 9.85 ? 176 PHE A CZ 1 92 . A ATOM 727 N N . ASP A 1 93 ? -5.818 7.459 -5.307 1.0 11.02 ? 177 ASP A N 1 93 . A ATOM 728 C CA . ASP A 1 93 ? -6.700 8.465 -5.983 1.0 10.07 ? 177 ASP A CA 1 93 . A ATOM 729 C C . ASP A 1 93 ? -6.240 9.909 -5.684 1.0 9.76 ? 177 ASP A C 1 93 . A ATOM 730 O O . ASP A 1 93 ? -6.275 10.365 -4.539 1.0 9.76 ? 177 ASP A O 1 93 . A ATOM 731 C CB . ASP A 1 93 ? -8.185 8.207 -5.697 1.0 10.59 ? 177 ASP A CB 1 93 . A ATOM 732 C CG . ASP A 1 93 ? -9.138 9.100 -6.536 1.0 10.39 ? 177 ASP A CG 1 93 . A ATOM 733 O OD1 . ASP A 1 93 ? -8.690 10.118 -7.143 1.0 12.98 ? 177 ASP A OD1 1 93 . A ATOM 734 O OD2 . ASP A 1 93 ? -10.343 8.728 -6.615 1.0 11.33 ? 177 ASP A OD2 1 93 . A ATOM 735 N N . ALA A 1 94 ? -5.739 10.597 -6.714 1.0 10.51 ? 178 ALA A N 1 94 . A ATOM 736 C CA . ALA A 1 94 ? -5.267 12.007 -6.520 1.0 11.98 ? 178 ALA A CA 1 94 . A ATOM 737 C C . ALA A 1 94 ? -6.352 13.023 -6.059 1.0 13.01 ? 178 ALA A C 1 94 . A ATOM 738 O O . ALA A 1 94 ? -6.050 14.098 -5.471 1.0 13.87 ? 178 ALA A O 1 94 . A ATOM 739 C CB . ALA A 1 94 ? -4.545 12.531 -7.802 1.0 10.55 ? 178 ALA A CB 1 94 . A ATOM 740 N N . GLU A 1 95 ? -7.611 12.706 -6.317 1.0 14.15 ? 179 GLU A N 1 95 . A ATOM 741 C CA . GLU A 1 95 ? -8.707 13.601 -5.943 1.0 15.51 ? 179 GLU A CA 1 95 . A ATOM 742 C C . GLU A 1 95 ? -9.159 13.526 -4.446 1.0 15.5 ? 179 GLU A C 1 95 . A ATOM 743 O O . GLU A 1 95 ? -10.040 14.281 -4.033 1.0 15.39 ? 179 GLU A O 1 95 . A ATOM 744 C CB . GLU A 1 95 ? -9.895 13.484 -6.911 1.0 15.43 ? 179 GLU A CB 1 95 . A ATOM 745 C CG . GLU A 1 95 ? -9.550 13.773 -8.373 1.0 14.73 ? 179 GLU A CG 1 95 . A ATOM 746 C CD . GLU A 1 95 ? -10.775 13.899 -9.270 1.0 16.96 ? 179 GLU A CD 1 95 . A ATOM 747 O OE1 . GLU A 1 95 ? -11.443 14.936 -9.232 1.0 22.74 ? 179 GLU A OE1 1 95 . A ATOM 748 O OE2 . GLU A 1 95 ? -11.064 12.955 -10.032 1.0 19.74 ? 179 GLU A OE2 1 95 . A ATOM 749 N N . GLU A 1 96 ? -8.522 12.657 -3.649 1.0 15.22 ? 180 GLU A N 1 96 . A ATOM 750 C CA . GLU A 1 96 ? -8.842 12.563 -2.236 1.0 16.91 ? 180 GLU A CA 1 96 . A ATOM 751 C C . GLU A 1 96 ? -8.110 13.645 -1.456 1.0 17.08 ? 180 GLU A C 1 96 . A ATOM 752 O O . GLU A 1 96 ? -7.039 14.077 -1.890 1.0 18.01 ? 180 GLU A O 1 96 . A ATOM 753 C CB . GLU A 1 96 ? -8.417 11.195 -1.664 1.0 17.09 ? 180 GLU A CB 1 96 . A ATOM 754 C CG . GLU A 1 96 ? -9.135 9.994 -2.234 1.0 15.63 ? 180 GLU A CG 1 96 . A ATOM 755 C CD . GLU A 1 96 ? -10.668 10.164 -2.388 1.0 16.49 ? 180 GLU A CD 1 96 . A ATOM 756 O OE1 . GLU A 1 96 ? -11.382 10.884 -1.641 1.0 17.09 ? 180 GLU A OE1 1 96 . A ATOM 757 O OE2 . GLU A 1 96 ? -11.149 9.526 -3.289 1.0 14.68 ? 180 GLU A OE2 1 96 . A ATOM 758 N N . THR A 1 97 ? -8.683 14.049 -0.315 1.0 17.66 ? 181 THR A N 1 97 . A ATOM 759 C CA . THR A 1 97 ? -7.928 14.762 0.735 1.0 17.96 ? 181 THR A CA 1 97 . A ATOM 760 C C . THR A 1 97 ? -7.104 13.675 1.458 1.0 16.5 ? 181 THR A C 1 97 . A ATOM 761 O O . THR A 1 97 ? -7.681 12.733 2.015 1.0 17.38 ? 181 THR A O 1 97 . A ATOM 762 C CB . THR A 1 97 ? -8.870 15.550 1.743 1.0 18.95 ? 181 THR A CB 1 97 . A ATOM 763 O OG1 . THR A 1 97 ? -9.545 16.606 1.048 1.0 20.81 ? 181 THR A OG1 1 97 . A ATOM 764 C CG2 . THR A 1 97 ? -8.067 16.177 2.891 1.0 20.47 ? 181 THR A CG2 1 97 . A ATOM 765 N N . TRP A 1 98 ? -5.769 13.777 1.394 1.0 14.78 ? 182 TRP A N 1 98 . A ATOM 766 C CA . TRP A 1 98 ? -4.827 12.891 2.098 1.0 14.51 ? 182 TRP A CA 1 98 . A ATOM 767 C C . TRP A 1 98 ? -4.260 13.585 3.320 1.0 15.11 ? 182 TRP A C 1 98 . A ATOM 768 O O . TRP A 1 98 ? -3.861 14.796 3.265 1.0 17.16 ? 182 TRP A O 1 98 . A ATOM 769 C CB . TRP A 1 98 ? -3.683 12.438 1.169 1.0 12.93 ? 182 TRP A CB 1 98 . A ATOM 770 C CG . TRP A 1 98 ? -4.183 11.616 0.037 1.0 13.2 ? 182 TRP A CG 1 98 . A ATOM 771 C CD1 . TRP A 1 98 ? -4.250 11.987 -1.271 1.0 15.71 ? 182 TRP A CD1 1 98 . A ATOM 772 C CD2 . TRP A 1 98 ? -4.722 10.293 0.112 1.0 11.97 ? 182 TRP A CD2 1 98 . A ATOM 773 N NE1 . TRP A 1 98 ? -4.794 10.972 -2.020 1.0 13.5 ? 182 TRP A NE1 1 98 . A ATOM 774 C CE2 . TRP A 1 98 ? -5.083 9.915 -1.201 1.0 14.54 ? 182 TRP A CE2 1 98 . A ATOM 775 C CE3 . TRP A 1 98 ? -4.931 9.384 1.160 1.0 12.39 ? 182 TRP A CE3 1 98 . A ATOM 776 C CZ2 . TRP A 1 98 ? -5.683 8.687 -1.491 1.0 10.55 ? 182 TRP A CZ2 1 98 . A ATOM 777 C CZ3 . TRP A 1 98 ? -5.498 8.125 0.867 1.0 14.07 ? 182 TRP A CZ3 1 98 . A ATOM 778 C CH2 . TRP A 1 98 ? -5.858 7.786 -0.452 1.0 14.2 ? 182 TRP A CH2 1 98 . A ATOM 779 N N . THR A 1 99 ? -4.247 12.857 4.438 1.0 15.7 ? 183 THR A N 1 99 . A ATOM 780 C CA . THR A 1 99 ? -3.882 13.436 5.750 1.0 15.67 ? 183 THR A CA 1 99 . A ATOM 781 C C . THR A 1 99 ? -2.892 12.562 6.557 1.0 15.31 ? 183 THR A C 1 99 . A ATOM 782 O O . THR A 1 99 ? -2.593 11.434 6.183 1.0 14.49 ? 183 THR A O 1 99 . A ATOM 783 C CB . THR A 1 99 ? -5.105 13.638 6.682 1.0 15.25 ? 183 THR A CB 1 99 . A ATOM 784 O OG1 . THR A 1 99 ? -5.454 12.375 7.258 1.0 15.46 ? 183 THR A OG1 1 99 . A ATOM 785 C CG2 . THR A 1 99 ? -6.338 14.233 5.978 1.0 16.03 ? 183 THR A CG2 1 99 . A ATOM 786 N N . ASN A 1 100 ? -2.387 13.131 7.663 1.0 14.92 ? 184 ASN A N 1 100 . A ATOM 787 C CA . ASN A 1 100 ? -1.634 12.363 8.671 1.0 14.97 ? 184 ASN A CA 1 100 . A ATOM 788 C C . ASN A 1 100 ? -2.375 12.366 10.008 1.0 14.58 ? 184 ASN A C 1 100 . A ATOM 789 O O . ASN A 1 100 ? -1.764 12.213 11.079 1.0 13.93 ? 184 ASN A O 1 100 . A ATOM 790 C CB . ASN A 1 100 ? -0.166 12.856 8.771 1.0 14.31 ? 184 ASN A CB 1 100 . A ATOM 791 C CG . ASN A 1 100 ? -0.027 14.369 9.172 1.0 16.67 ? 184 ASN A CG 1 100 . A ATOM 792 O OD1 . ASN A 1 100 ? -1.006 15.087 9.438 1.0 15.9 ? 184 ASN A OD1 1 100 . A ATOM 793 N ND2 . ASN A 1 100 ? 1.234 14.831 9.230 1.0 13.85 ? 184 ASN A ND2 1 100 . A ATOM 794 N N . THR A 1 101 ? -3.700 12.522 9.924 1.0 14.95 ? 185 THR A N 1 101 . A ATOM 795 C CA . THR A 1 101 ? -4.547 12.683 11.117 1.0 15.76 ? 185 THR A CA 1 101 . A ATOM 796 C C . THR A 1 101 ? -5.709 11.698 11.080 1.0 15.83 ? 185 THR A C 1 101 . A ATOM 797 O O . THR A 1 101 ? -5.756 10.815 10.215 1.0 16.6 ? 185 THR A O 1 101 . A ATOM 798 C CB . THR A 1 101 ? -5.100 14.142 11.230 1.0 16.2 ? 185 THR A CB 1 101 . A ATOM 799 O OG1 . THR A 1 101 ? -6.076 14.366 10.211 1.0 14.23 ? 185 THR A OG1 1 101 . A ATOM 800 C CG2 . THR A 1 101 ? -3.966 15.180 11.105 1.0 15.96 ? 185 THR A CG2 1 101 . A ATOM 801 N N . SER A 1 102 ? -6.630 11.826 12.029 1.0 14.75 ? 186 SER A N 1 102 . A ATOM 802 C CA . SER A 1 102 ? -7.903 11.078 11.983 1.0 15.22 ? 186 SER A CA 1 102 . A ATOM 803 C C . SER A 1 102 ? -8.880 11.479 10.871 1.0 14.63 ? 186 SER A C 1 102 . A ATOM 804 O O . SER A 1 102 ? -9.829 10.734 10.605 1.0 15.31 ? 186 SER A O 1 102 . A ATOM 805 C CB . SER A 1 102 ? -8.638 11.188 13.302 1.0 14.69 ? 186 SER A CB 1 102 . A ATOM 806 O OG . SER A 1 102 ? -8.837 12.572 13.607 1.0 14.65 ? 186 SER A OG 1 102 . A ATOM 807 N N . ALA A 1 103 ? -8.647 12.613 10.212 1.0 14.24 ? 187 ALA A N 1 103 . A ATOM 808 C CA . ALA A 1 103 ? -9.541 13.085 9.143 1.0 14.77 ? 187 ALA A CA 1 103 . A ATOM 809 C C . ALA A 1 103 ? -9.352 12.268 7.852 1.0 14.64 ? 187 ALA A C 1 103 . A ATOM 810 O O . ALA A 1 103 ? -8.240 11.846 7.534 1.0 14.58 ? 187 ALA A O 1 103 . A ATOM 811 C CB . ALA A 1 103 ? -9.347 14.614 8.911 1.0 14.97 ? 187 ALA A CB 1 103 . A ATOM 812 N N . ASN A 1 104 ? -10.459 11.973 7.179 1.0 14.73 ? 188 ASN A N 1 104 . A ATOM 813 C CA . ASN A 1 104 ? -10.467 11.231 5.925 1.0 14.54 ? 188 ASN A CA 1 104 . A ATOM 814 C C . ASN A 1 104 ? -9.517 11.914 4.902 1.0 13.41 ? 188 ASN A C 1 104 . A ATOM 815 O O . ASN A 1 104 ? -9.639 13.126 4.645 1.0 12.9 ? 188 ASN A O 1 104 . A ATOM 816 C CB . ASN A 1 104 ? -11.885 11.236 5.340 1.0 14.74 ? 188 ASN A CB 1 104 . A ATOM 817 C CG . ASN A 1 104 ? -12.886 10.364 6.099 1.0 16.61 ? 188 ASN A CG 1 104 . A ATOM 818 O OD1 . ASN A 1 104 ? -12.567 9.619 7.038 1.0 18.17 ? 188 ASN A OD1 1 104 . A ATOM 819 N ND2 . ASN A 1 104 ? -14.141 10.454 5.656 1.0 21.03 ? 188 ASN A ND2 1 104 . A ATOM 820 N N . TYR A 1 105 ? -8.569 11.188 4.300 1.0 11.94 ? 189 TYR A N 1 105 . A ATOM 821 C CA . TYR A 1 105 ? -8.237 9.788 4.562 1.0 11.34 ? 189 TYR A CA 1 105 . A ATOM 822 C C . TYR A 1 105 ? -6.755 9.719 4.919 1.0 10.78 ? 189 TYR A C 1 105 . A ATOM 823 O O . TYR A 1 105 ? -5.926 10.330 4.249 1.0 11.33 ? 189 TYR A O 1 105 . A ATOM 824 C CB . TYR A 1 105 ? -8.524 8.937 3.326 1.0 12.72 ? 189 TYR A CB 1 105 . A ATOM 825 C CG . TYR A 1 105 ? -9.981 8.942 2.929 1.0 10.58 ? 189 TYR A CG 1 105 . A ATOM 826 C CD1 . TYR A 1 105 ? -10.850 8.003 3.478 1.0 12.8 ? 189 TYR A CD1 1 105 . A ATOM 827 C CD2 . TYR A 1 105 ? -10.497 9.906 2.034 1.0 10.62 ? 189 TYR A CD2 1 105 . A ATOM 828 C CE1 . TYR A 1 105 ? -12.201 7.967 3.127 1.0 12.75 ? 189 TYR A CE1 1 105 . A ATOM 829 C CE2 . TYR A 1 105 ? -11.858 9.882 1.681 1.0 13.8 ? 189 TYR A CE2 1 105 . A ATOM 830 C CZ . TYR A 1 105 ? -12.698 8.922 2.231 1.0 12.98 ? 189 TYR A CZ 1 105 . A ATOM 831 O OH . TYR A 1 105 ? -14.040 8.902 1.890 1.0 13.97 ? 189 TYR A OH 1 105 . A ATOM 832 N N . ASN A 1 106 ? -6.441 8.906 5.920 1.0 10.16 ? 190 ASN A N 1 106 . A ATOM 833 C CA . ASN A 1 106 ? -5.047 8.770 6.452 1.0 9.94 ? 190 ASN A CA 1 106 . A ATOM 834 C C . ASN A 1 106 ? -4.152 7.981 5.479 1.0 10.26 ? 190 ASN A C 1 106 . A ATOM 835 O O . ASN A 1 106 ? -4.414 6.809 5.206 1.0 12.57 ? 190 ASN A O 1 106 . A ATOM 836 C CB . ASN A 1 106 ? -5.039 8.227 7.899 1.0 8.26 ? 190 ASN A CB 1 106 . A ATOM 837 C CG . ASN A 1 106 ? -3.646 8.073 8.448 1.0 8.97 ? 190 ASN A CG 1 106 . A ATOM 838 O OD1 . ASN A 1 106 ? -2.942 7.083 8.131 1.0 14.2 ? 190 ASN A OD1 1 106 . A ATOM 839 N ND2 . ASN A 1 106 ? -3.200 9.066 9.259 1.0 15.59 ? 190 ASN A ND2 1 106 . A ATOM 840 N N . LEU A 1 107 ? -3.150 8.646 4.908 1.0 11.23 ? 191 LEU A N 1 107 . A ATOM 841 C CA . LEU A 1 107 ? -2.332 8.015 3.825 1.0 12.66 ? 191 LEU A CA 1 107 . A ATOM 842 C C . LEU A 1 107 ? -1.570 6.717 4.298 1.0 12.5 ? 191 LEU A C 1 107 . A ATOM 843 O O . LEU A 1 107 ? -1.480 5.691 3.553 1.0 12.09 ? 191 LEU A O 1 107 . A ATOM 844 C CB . LEU A 1 107 ? -1.415 9.055 3.139 1.0 13.32 ? 191 LEU A CB 1 107 . A ATOM 845 C CG . LEU A 1 107 ? -0.406 8.573 2.088 1.0 12.71 ? 191 LEU A CG 1 107 . A ATOM 846 C CD1 . LEU A 1 107 ? -1.069 8.179 0.757 1.0 12.74 ? 191 LEU A CD1 1 107 . A ATOM 847 C CD2 . LEU A 1 107 ? 0.700 9.641 1.854 1.0 13.25 ? 191 LEU A CD2 1 107 . A ATOM 848 N N . PHE A 1 108 ? -1.080 6.746 5.526 1.0 11.71 ? 192 PHE A N 1 108 . A ATOM 849 C CA . PHE A 1 108 ? -0.389 5.586 6.162 1.0 12.11 ? 192 PHE A CA 1 108 . A ATOM 850 C C . PHE A 1 108 ? -1.275 4.317 6.215 1.0 10.97 ? 192 PHE A C 1 108 . A ATOM 851 O O . PHE A 1 108 ? -0.915 3.294 5.657 1.0 12.8 ? 192 PHE A O 1 108 . A ATOM 852 C CB . PHE A 1 108 ? 0.107 6.023 7.535 1.0 12.3 ? 192 PHE A CB 1 108 . A ATOM 853 C CG . PHE A 1 108 ? 0.508 4.909 8.425 1.0 12.77 ? 192 PHE A CG 1 108 . A ATOM 854 C CD1 . PHE A 1 108 ? 1.654 4.156 8.149 1.0 11.05 ? 192 PHE A CD1 1 108 . A ATOM 855 C CD2 . PHE A 1 108 ? -0.271 4.592 9.550 1.0 15.06 ? 192 PHE A CD2 1 108 . A ATOM 856 C CE1 . PHE A 1 108 ? 2.028 3.128 9.017 1.0 9.05 ? 192 PHE A CE1 1 108 . A ATOM 857 C CE2 . PHE A 1 108 ? 0.085 3.565 10.398 1.0 14.32 ? 192 PHE A CE2 1 108 . A ATOM 858 C CZ . PHE A 1 108 ? 1.250 2.833 10.134 1.0 12.42 ? 192 PHE A CZ 1 108 . A ATOM 859 N N . LEU A 1 109 ? -2.470 4.462 6.777 1.0 11.89 ? 193 LEU A N 1 109 . A ATOM 860 C CA . LEU A 1 109 ? -3.476 3.402 6.828 1.0 11.0 ? 193 LEU A CA 1 109 . A ATOM 861 C C . LEU A 1 109 ? -3.875 2.886 5.448 1.0 11.23 ? 193 LEU A C 1 109 . A ATOM 862 O O . LEU A 1 109 ? -3.878 1.651 5.232 1.0 7.67 ? 193 LEU A O 1 109 . A ATOM 863 C CB . LEU A 1 109 ? -4.714 3.854 7.652 1.0 11.4 ? 193 LEU A CB 1 109 . A ATOM 864 C CG . LEU A 1 109 ? -4.494 4.094 9.167 1.0 11.91 ? 193 LEU A CG 1 109 . A ATOM 865 C CD1 . LEU A 1 109 ? -5.791 4.436 9.849 1.0 14.19 ? 193 LEU A CD1 1 109 . A ATOM 866 C CD2 . LEU A 1 109 ? -3.784 2.944 9.882 1.0 12.56 ? 193 LEU A CD2 1 109 . A ATOM 867 N N . VAL A 1 110 ? -4.225 3.800 4.524 1.0 10.08 ? 194 VAL A N 1 110 . A ATOM 868 C CA . VAL A 1 110 ? -4.535 3.416 3.129 1.0 11.76 ? 194 VAL A CA 1 110 . A ATOM 869 C C . VAL A 1 110 ? -3.362 2.652 2.443 1.0 9.95 ? 194 VAL A C 1 110 . A ATOM 870 O O . VAL A 1 110 ? -3.572 1.557 1.929 1.0 10.48 ? 194 VAL A O 1 110 . A ATOM 871 C CB . VAL A 1 110 ? -5.133 4.613 2.288 1.0 11.12 ? 194 VAL A CB 1 110 . A ATOM 872 C CG1 . VAL A 1 110 ? -5.315 4.209 0.785 1.0 13.97 ? 194 VAL A CG1 1 110 . A ATOM 873 C CG2 . VAL A 1 110 ? -6.469 5.047 2.915 1.0 13.59 ? 194 VAL A CG2 1 110 . A ATOM 874 N N . ALA A 1 111 ? -2.138 3.202 2.474 1.0 10.77 ? 195 ALA A N 1 111 . A ATOM 875 C CA . ALA A 1 111 ? -0.952 2.521 1.886 1.0 10.94 ? 195 ALA A CA 1 111 . A ATOM 876 C C . ALA A 1 111 ? -0.723 1.161 2.570 1.0 11.88 ? 195 ALA A C 1 111 . A ATOM 877 O O . ALA A 1 111 ? -0.444 0.163 1.879 1.0 12.44 ? 195 ALA A O 1 111 . A ATOM 878 C CB . ALA A 1 111 ? 0.295 3.396 2.024 1.0 11.29 ? 195 ALA A CB 1 111 . A ATOM 879 N N . ALA A 1 112 ? -0.852 1.100 3.908 1.0 11.12 ? 196 ALA A N 1 112 . A ATOM 880 C CA . ALA A 1 112 ? -0.709 -0.173 4.654 1.0 11.23 ? 196 ALA A CA 1 112 . A ATOM 881 C C . ALA A 1 112 ? -1.598 -1.276 4.026 1.0 10.95 ? 196 ALA A C 1 112 . A ATOM 882 O O . ALA A 1 112 ? -1.134 -2.381 3.717 1.0 11.59 ? 196 ALA A O 1 112 . A ATOM 883 C CB . ALA A 1 112 ? -1.058 0.045 6.172 1.0 12.26 ? 196 ALA A CB 1 112 . A ATOM 884 N N . HIS A 1 113 ? -2.857 -0.959 3.745 1.0 12.34 ? 197 HIS A N 1 113 . A ATOM 885 C CA . HIS A 1 113 ? -3.762 -1.942 3.145 1.0 11.76 ? 197 HIS A CA 1 113 . A ATOM 886 C C . HIS A 1 113 ? -3.367 -2.335 1.702 1.0 12.87 ? 197 HIS A C 1 113 . A ATOM 887 O O . HIS A 1 113 ? -3.293 -3.554 1.361 1.0 10.18 ? 197 HIS A O 1 113 . A ATOM 888 C CB . HIS A 1 113 ? -5.207 -1.408 3.238 1.0 12.43 ? 197 HIS A CB 1 113 . A ATOM 889 C CG . HIS A 1 113 ? -6.225 -2.219 2.495 1.0 12.8 ? 197 HIS A CG 1 113 . A ATOM 890 N ND1 . HIS A 1 113 ? -7.142 -3.030 3.134 1.0 10.49 ? 197 HIS A ND1 1 113 . A ATOM 891 C CD2 . HIS A 1 113 ? -6.564 -2.231 1.186 1.0 14.84 ? 197 HIS A CD2 1 113 . A ATOM 892 C CE1 . HIS A 1 113 ? -7.962 -3.549 2.242 1.0 13.07 ? 197 HIS A CE1 1 113 . A ATOM 893 N NE2 . HIS A 1 113 ? -7.629 -3.089 1.051 1.0 16.45 ? 197 HIS A NE2 1 113 . A ATOM 894 N N . GLU A 1 114 ? -3.122 -1.326 0.863 1.0 12.07 ? 198 GLU A N 1 114 . A ATOM 895 C CA . GLU A 1 114 ? -2.672 -1.542 -0.515 1.0 12.4 ? 198 GLU A CA 1 114 . A ATOM 896 C C . GLU A 1 114 ? -1.446 -2.442 -0.666 1.0 11.81 ? 198 GLU A C 1 114 . A ATOM 897 O O . GLU A 1 114 ? -1.427 -3.375 -1.542 1.0 12.52 ? 198 GLU A O 1 114 . A ATOM 898 C CB . GLU A 1 114 ? -2.482 -0.228 -1.279 1.0 12.61 ? 198 GLU A CB 1 114 . A ATOM 899 C CG . GLU A 1 114 ? -3.756 0.576 -1.422 1.0 12.97 ? 198 GLU A CG 1 114 . A ATOM 900 C CD . GLU A 1 114 ? -4.954 -0.243 -1.887 1.0 16.34 ? 198 GLU A CD 1 114 . A ATOM 901 O OE1 . GLU A 1 114 ? -4.828 -1.250 -2.698 1.0 17.59 ? 198 GLU A OE1 1 114 . A ATOM 902 O OE2 . GLU A 1 114 ? -6.042 0.126 -1.432 1.0 18.1 ? 198 GLU A OE2 1 114 . A ATOM 903 N N . PHE A 1 115 ? -0.450 -2.214 0.185 1.0 11.76 ? 199 PHE A N 1 115 . A ATOM 904 C CA . PHE A 1 115 ? 0.784 -3.084 0.181 1.0 12.52 ? 199 PHE A CA 1 115 . A ATOM 905 C C . PHE A 1 115 ? 0.542 -4.573 0.507 1.0 12.65 ? 199 PHE A C 1 115 . A ATOM 906 O O . PHE A 1 115 ? 1.300 -5.444 0.022 1.0 11.52 ? 199 PHE A O 1 115 . A ATOM 907 C CB . PHE A 1 115 ? 1.918 -2.472 1.022 1.0 12.15 ? 199 PHE A CB 1 115 . A ATOM 908 C CG . PHE A 1 115 ? 2.359 -1.069 0.551 1.0 11.82 ? 199 PHE A CG 1 115 . A ATOM 909 C CD1 . PHE A 1 115 ? 2.140 -0.625 -0.789 1.0 11.94 ? 199 PHE A CD1 1 115 . A ATOM 910 C CD2 . PHE A 1 115 ? 3.029 -0.193 1.455 1.0 11.82 ? 199 PHE A CD2 1 115 . A ATOM 911 C CE1 . PHE A 1 115 ? 2.511 0.679 -1.211 1.0 13.69 ? 199 PHE A CE1 1 115 . A ATOM 912 C CE2 . PHE A 1 115 ? 3.429 1.121 1.053 1.0 9.38 ? 199 PHE A CE2 1 115 . A ATOM 913 C CZ . PHE A 1 115 ? 3.164 1.558 -0.295 1.0 11.28 ? 199 PHE A CZ 1 115 . A ATOM 914 N N . GLY A 1 116 ? -0.500 -4.866 1.300 1.0 12.23 ? 200 GLY A N 1 116 . A ATOM 915 C CA . GLY A 1 116 ? -0.942 -6.280 1.496 1.0 11.61 ? 200 GLY A CA 1 116 . A ATOM 916 C C . GLY A 1 116 ? -1.258 -6.952 0.144 1.0 11.16 ? 200 GLY A C 1 116 . A ATOM 917 O O . GLY A 1 116 ? -0.834 -8.090 -0.089 1.0 11.65 ? 200 GLY A O 1 116 . A ATOM 918 N N . HIS A 1 117 ? -2.046 -6.270 -0.719 1.0 10.17 ? 201 HIS A N 1 117 . A ATOM 919 C CA . HIS A 1 117 ? -2.337 -6.703 -2.125 1.0 11.88 ? 201 HIS A CA 1 117 . A ATOM 920 C C . HIS A 1 117 ? -1.028 -6.898 -2.917 1.0 11.99 ? 201 HIS A C 1 117 . A ATOM 921 O O . HIS A 1 117 ? -0.799 -7.924 -3.550 1.0 13.75 ? 201 HIS A O 1 117 . A ATOM 922 C CB . HIS A 1 117 ? -3.290 -5.688 -2.839 1.0 11.23 ? 201 HIS A CB 1 117 . A ATOM 923 C CG . HIS A 1 117 ? -4.681 -5.656 -2.253 1.0 13.67 ? 201 HIS A CG 1 117 . A ATOM 924 N ND1 . HIS A 1 117 ? -5.394 -6.809 -1.990 1.0 15.44 ? 201 HIS A ND1 1 117 . A ATOM 925 C CD2 . HIS A 1 117 ? -5.492 -4.620 -1.880 1.0 13.13 ? 201 HIS A CD2 1 117 . A ATOM 926 C CE1 . HIS A 1 117 ? -6.588 -6.494 -1.502 1.0 14.92 ? 201 HIS A CE1 1 117 . A ATOM 927 N NE2 . HIS A 1 117 ? -6.670 -5.171 -1.413 1.0 12.25 ? 201 HIS A NE2 1 117 . A ATOM 928 N N . SER A 1 118 ? -0.148 -5.904 -2.830 1.0 11.81 ? 202 SER A N 1 118 . A ATOM 929 C CA . SER A 1 118 ? 1.143 -5.904 -3.490 1.0 12.52 ? 202 SER A CA 1 118 . A ATOM 930 C C . SER A 1 118 ? 2.010 -7.174 -3.234 1.0 12.89 ? 202 SER A C 1 118 . A ATOM 931 O O . SER A 1 118 ? 2.865 -7.528 -4.042 1.0 11.62 ? 202 SER A O 1 118 . A ATOM 932 C CB . SER A 1 118 ? 1.877 -4.607 -3.075 1.0 12.99 ? 202 SER A CB 1 118 . A ATOM 933 O OG . SER A 1 118 ? 1.255 -3.494 -3.687 1.0 12.16 ? 202 SER A OG 1 118 . A ATOM 934 N N . LEU A 1 119 ? 1.721 -7.864 -2.135 1.0 13.51 ? 203 LEU A N 1 119 . A ATOM 935 C CA . LEU A 1 119 ? 2.513 -8.948 -1.611 1.0 14.23 ? 203 LEU A CA 1 119 . A ATOM 936 C C . LEU A 1 119 ? 1.803 -10.292 -1.726 1.0 15.32 ? 203 LEU A C 1 119 . A ATOM 937 O O . LEU A 1 119 ? 2.410 -11.315 -1.409 1.0 14.59 ? 203 LEU A O 1 119 . A ATOM 938 C CB . LEU A 1 119 ? 2.823 -8.674 -0.135 1.0 13.95 ? 203 LEU A CB 1 119 . A ATOM 939 C CG . LEU A 1 119 ? 3.565 -7.408 0.317 1.0 13.17 ? 203 LEU A CG 1 119 . A ATOM 940 C CD1 . LEU A 1 119 ? 3.832 -7.394 1.810 1.0 18.15 ? 203 LEU A CD1 1 119 . A ATOM 941 C CD2 . LEU A 1 119 ? 4.872 -7.203 -0.478 1.0 17.01 ? 203 LEU A CD2 1 119 . A ATOM 942 N N . GLY A 1 120 ? 0.545 -10.300 -2.173 1.0 15.29 ? 204 GLY A N 1 120 . A ATOM 943 C CA . GLY A 1 120 ? -0.169 -11.561 -2.429 1.0 15.78 ? 204 GLY A CA 1 120 . A ATOM 944 C C . GLY A 1 120 ? -1.448 -11.807 -1.622 1.0 16.26 ? 204 GLY A C 1 120 . A ATOM 945 O O . GLY A 1 120 ? -2.128 -12.839 -1.790 1.0 16.17 ? 204 GLY A O 1 120 . A ATOM 946 N N . LEU A 1 121 ? -1.807 -10.860 -0.760 1.0 15.26 ? 205 LEU A N 1 121 . A ATOM 947 C CA . LEU A 1 121 ? -2.968 -11.024 0.097 1.0 16.37 ? 205 LEU A CA 1 121 . A ATOM 948 C C . LEU A 1 121 ? -4.241 -10.643 -0.674 1.0 16.32 ? 205 LEU A C 1 121 . A ATOM 949 O O . LEU A 1 121 ? -4.209 -9.844 -1.604 1.0 18.41 ? 205 LEU A O 1 121 . A ATOM 950 C CB . LEU A 1 121 ? -2.832 -10.177 1.366 1.0 15.56 ? 205 LEU A CB 1 121 . A ATOM 951 C CG . LEU A 1 121 ? -1.957 -10.754 2.489 1.0 16.61 ? 205 LEU A CG 1 121 . A ATOM 952 C CD1 . LEU A 1 121 ? -0.486 -10.539 2.272 1.0 19.51 ? 205 LEU A CD1 1 121 . A ATOM 953 C CD2 . LEU A 1 121 ? -2.342 -10.220 3.876 1.0 15.38 ? 205 LEU A CD2 1 121 . A ATOM 954 N N . ALA A 1 122 ? -5.337 -11.290 -0.290 1.0 17.6 ? 206 ALA A N 1 122 . A ATOM 955 C CA . ALA A 1 122 ? -6.683 -10.996 -0.743 1.0 17.87 ? 206 ALA A CA 1 122 . A ATOM 956 C C . ALA A 1 122 ? -7.366 -10.274 0.430 1.0 17.13 ? 206 ALA A C 1 122 . A ATOM 957 O O . ALA A 1 122 ? -6.776 -10.163 1.504 1.0 17.44 ? 206 ALA A O 1 122 . A ATOM 958 C CB . ALA A 1 122 ? -7.408 -12.344 -1.075 1.0 17.99 ? 206 ALA A CB 1 122 . A ATOM 959 N N . HIS A 1 123 ? -8.610 -9.808 0.254 1.0 17.27 ? 207 HIS A N 1 123 . A ATOM 960 C CA . HIS A 1 123 ? -9.357 -9.158 1.329 1.0 18.16 ? 207 HIS A CA 1 123 . A ATOM 961 C C . HIS A 1 123 ? -9.780 -10.125 2.426 1.0 18.3 ? 207 HIS A C 1 123 . A ATOM 962 O O . HIS A 1 123 ? -10.005 -11.339 2.160 1.0 18.71 ? 207 HIS A O 1 123 . A ATOM 963 C CB . HIS A 1 123 ? -10.612 -8.513 0.770 1.0 17.99 ? 207 HIS A CB 1 123 . A ATOM 964 C CG . HIS A 1 123 ? -10.399 -7.157 0.155 1.0 17.99 ? 207 HIS A CG 1 123 . A ATOM 965 N ND1 . HIS A 1 123 ? -11.087 -6.754 -0.967 1.0 19.24 ? 207 HIS A ND1 1 123 . A ATOM 966 C CD2 . HIS A 1 123 ? -9.659 -6.089 0.543 1.0 18.74 ? 207 HIS A CD2 1 123 . A ATOM 967 C CE1 . HIS A 1 123 ? -10.771 -5.503 -1.259 1.0 21.37 ? 207 HIS A CE1 1 123 . A ATOM 968 N NE2 . HIS A 1 123 ? -9.898 -5.077 -0.365 1.0 20.42 ? 207 HIS A NE2 1 123 . A ATOM 969 N N . SER A 1 124 ? -9.935 -9.615 3.645 1.0 17.32 ? 208 SER A N 1 124 . A ATOM 970 C CA . SER A 1 124 ? -10.330 -10.505 4.764 1.0 16.72 ? 208 SER A CA 1 124 . A ATOM 971 C C . SER A 1 124 ? -11.785 -10.261 5.124 1.0 15.51 ? 208 SER A C 1 124 . A ATOM 972 O O . SER A 1 124 ? -12.297 -9.198 4.862 1.0 15.81 ? 208 SER A O 1 124 . A ATOM 973 C CB . SER A 1 124 ? -9.396 -10.328 5.961 1.0 15.89 ? 208 SER A CB 1 124 . A ATOM 974 O OG . SER A 1 124 ? -10.045 -10.560 7.198 1.0 14.72 ? 208 SER A OG 1 124 . A ATOM 975 N N . SER A 1 125 ? -12.470 -11.275 5.660 1.0 15.86 ? 209 SER A N 1 125 . A ATOM 976 C CA . SER A 1 125 ? -13.832 -11.060 6.189 1.0 16.85 ? 209 SER A CA 1 125 . A ATOM 977 C C . SER A 1 125 ? -13.863 -10.551 7.654 1.0 17.06 ? 209 SER A C 1 125 . A ATOM 978 O O . SER A 1 125 ? -14.930 -10.248 8.187 1.0 18.22 ? 209 SER A O 1 125 . A ATOM 979 C CB . SER A 1 125 ? -14.688 -12.336 6.020 1.0 17.06 ? 209 SER A CB 1 125 . A ATOM 980 O OG . SER A 1 125 ? -14.156 -13.424 6.778 1.0 16.7 ? 209 SER A OG 1 125 . A ATOM 981 N N . ASP A 1 126 ? -12.701 -10.466 8.308 1.0 16.79 ? 210 ASP A N 1 126 . A ATOM 982 C CA . ASP A 1 126 ? -12.609 -9.939 9.689 1.0 17.03 ? 210 ASP A CA 1 126 . A ATOM 983 C C . ASP A 1 126 ? -12.655 -8.391 9.746 1.0 16.92 ? 210 ASP A C 1 126 . A ATOM 984 O O . ASP A 1 126 ? -11.745 -7.741 9.256 1.0 16.48 ? 210 ASP A O 1 126 . A ATOM 985 C CB . ASP A 1 126 ? -11.316 -10.505 10.357 1.0 17.24 ? 210 ASP A CB 1 126 . A ATOM 986 C CG . ASP A 1 126 ? -11.161 -10.126 11.851 1.0 17.72 ? 210 ASP A CG 1 126 . A ATOM 987 O OD1 . ASP A 1 126 ? -11.844 -9.222 12.408 1.0 20.41 ? 210 ASP A OD1 1 126 . A ATOM 988 O OD2 . ASP A 1 126 ? -10.276 -10.731 12.485 1.0 19.5 ? 210 ASP A OD2 1 126 . A ATOM 989 N N . PRO A 1 127 ? -13.726 -7.813 10.342 1.0 17.13 ? 211 PRO A N 1 127 . A ATOM 990 C CA . PRO A 1 127 ? -13.951 -6.339 10.404 1.0 16.66 ? 211 PRO A CA 1 127 . A ATOM 991 C C . PRO A 1 127 ? -12.908 -5.555 11.188 1.0 16.07 ? 211 PRO A C 1 127 . A ATOM 992 O O . PRO A 1 127 ? -12.863 -4.299 11.118 1.0 16.3 ? 211 PRO A O 1 127 . A ATOM 993 C CB . PRO A 1 127 ? -15.321 -6.204 11.069 1.0 17.45 ? 211 PRO A CB 1 127 . A ATOM 994 C CG . PRO A 1 127 ? -15.580 -7.516 11.697 1.0 17.53 ? 211 PRO A CG 1 127 . A ATOM 995 C CD . PRO A 1 127 ? -14.788 -8.561 11.026 1.0 16.86 ? 211 PRO A CD 1 127 . A ATOM 996 N N . GLY A 1 128 ? -12.092 -6.275 11.934 1.0 14.85 ? 212 GLY A N 1 128 . A ATOM 997 C CA . GLY A 1 128 ? -10.983 -5.691 12.685 1.0 16.05 ? 212 GLY A CA 1 128 . A ATOM 998 C C . GLY A 1 128 ? -9.639 -5.793 11.971 1.0 15.01 ? 212 GLY A C 1 128 . A ATOM 999 O O . GLY A 1 128 ? -8.660 -5.119 12.358 1.0 16.14 ? 212 GLY A O 1 128 . A ATOM 1000 N N . ALA A 1 129 ? -9.583 -6.579 10.885 1.0 14.09 ? 213 ALA A N 1 129 . A ATOM 1001 C CA . ALA A 1 129 ? -8.370 -6.651 10.093 1.0 13.63 ? 213 ALA A CA 1 129 . A ATOM 1002 C C . ALA A 1 129 ? -8.037 -5.402 9.258 1.0 13.57 ? 213 ALA A C 1 129 . A ATOM 1003 O O . ALA A 1 129 ? -8.931 -4.692 8.815 1.0 14.77 ? 213 ALA A O 1 129 . A ATOM 1004 C CB . ALA A 1 129 ? -8.401 -7.896 9.187 1.0 13.22 ? 213 ALA A CB 1 129 . A ATOM 1005 N N . LEU A 1 130 ? -6.745 -5.159 9.031 1.0 13.52 ? 214 LEU A N 1 130 . A ATOM 1006 C CA . LEU A 1 130 ? -6.292 -4.149 8.025 1.0 13.79 ? 214 LEU A CA 1 130 . A ATOM 1007 C C . LEU A 1 130 ? -6.794 -4.448 6.588 1.0 13.74 ? 214 LEU A C 1 130 . A ATOM 1008 O O . LEU A 1 130 ? -7.269 -3.516 5.882 1.0 13.46 ? 214 LEU A O 1 130 . A ATOM 1009 C CB . LEU A 1 130 ? -4.762 -3.994 8.066 1.0 13.79 ? 214 LEU A CB 1 130 . A ATOM 1010 C CG . LEU A 1 130 ? -4.025 -3.169 7.015 1.0 13.98 ? 214 LEU A CG 1 130 . A ATOM 1011 C CD1 . LEU A 1 130 ? -4.426 -1.678 7.092 1.0 17.37 ? 214 LEU A CD1 1 130 . A ATOM 1012 C CD2 . LEU A 1 130 ? -2.546 -3.310 7.333 1.0 14.18 ? 214 LEU A CD2 1 130 . A ATOM 1013 N N . MET A 1 131 ? -6.743 -5.729 6.199 1.0 13.67 ? 215 MET A N 1 131 . A ATOM 1014 C CA . MET A 1 131 ? -7.277 -6.230 4.892 1.0 15.01 ? 215 MET A CA 1 131 . A ATOM 1015 C C . MET A 1 131 ? -8.833 -6.366 4.706 1.0 14.56 ? 215 MET A C 1 131 . A ATOM 1016 O O . MET A 1 131 ? -9.281 -6.839 3.667 1.0 13.87 ? 215 MET A O 1 131 . A ATOM 1017 C CB . MET A 1 131 ? -6.618 -7.571 4.493 1.0 14.01 ? 215 MET A CB 1 131 . A ATOM 1018 C CG . MET A 1 131 ? -5.066 -7.492 4.258 1.0 16.13 ? 215 MET A CG 1 131 . A ATOM 1019 S SD . MET A 1 131 ? -4.443 -5.986 3.417 1.0 14.36 ? 215 MET A SD 1 131 . A ATOM 1020 C CE . MET A 1 131 ? -4.924 -6.316 1.709 1.0 16.69 ? 215 MET A CE 1 131 . A ATOM 1021 N N . TYR A 1 132 ? -9.611 -5.983 5.703 1.0 13.21 ? 216 TYR A N 1 132 . A ATOM 1022 C CA . TYR A 1 132 ? -11.068 -5.736 5.489 1.0 13.96 ? 216 TYR A CA 1 132 . A ATOM 1023 C C . TYR A 1 132 ? -11.335 -4.714 4.356 1.0 14.23 ? 216 TYR A C 1 132 . A ATOM 1024 O O . TYR A 1 132 ? -10.620 -3.693 4.241 1.0 12.65 ? 216 TYR A O 1 132 . A ATOM 1025 C CB . TYR A 1 132 ? -11.722 -5.258 6.791 1.0 14.17 ? 216 TYR A CB 1 132 . A ATOM 1026 C CG . TYR A 1 132 ? -13.233 -5.323 6.818 1.0 13.63 ? 216 TYR A CG 1 132 . A ATOM 1027 C CD1 . TYR A 1 132 ? -13.903 -6.536 7.007 1.0 16.04 ? 216 TYR A CD1 1 132 . A ATOM 1028 C CD2 . TYR A 1 132 ? -13.994 -4.166 6.687 1.0 16.85 ? 216 TYR A CD2 1 132 . A ATOM 1029 C CE1 . TYR A 1 132 ? -15.275 -6.587 7.074 1.0 16.57 ? 216 TYR A CE1 1 132 . A ATOM 1030 C CE2 . TYR A 1 132 ? -15.386 -4.208 6.739 1.0 15.72 ? 216 TYR A CE2 1 132 . A ATOM 1031 C CZ . TYR A 1 132 ? -16.014 -5.423 6.939 1.0 17.66 ? 216 TYR A CZ 1 132 . A ATOM 1032 O OH . TYR A 1 132 ? -17.393 -5.499 7.016 1.0 18.3 ? 216 TYR A OH 1 132 . A ATOM 1033 N N . PRO A 1 133 ? -12.381 -4.977 3.516 1.0 14.78 ? 217 PRO A N 1 133 . A ATOM 1034 C CA . PRO A 1 133 ? -12.555 -4.201 2.277 1.0 15.53 ? 217 PRO A CA 1 133 . A ATOM 1035 C C . PRO A 1 133 ? -12.780 -2.669 2.475 1.0 15.56 ? 217 PRO A C 1 133 . A ATOM 1036 O O . PRO A 1 133 ? -12.290 -1.895 1.655 1.0 16.47 ? 217 PRO A O 1 133 . A ATOM 1037 C CB . PRO A 1 133 ? -13.709 -4.927 1.517 1.0 15.58 ? 217 PRO A CB 1 133 . A ATOM 1038 C CG . PRO A 1 133 ? -14.023 -6.150 2.307 1.0 15.83 ? 217 PRO A CG 1 133 . A ATOM 1039 C CD . PRO A 1 133 ? -13.430 -6.002 3.690 1.0 13.7 ? 217 PRO A CD 1 133 . A ATOM 1040 N N . ASN A 1 134 ? -13.411 -2.246 3.583 1.0 16.44 ? 218 ASN A N 1 134 . A ATOM 1041 C CA . ASN A 1 134 ? -13.705 -0.847 3.851 1.0 16.32 ? 218 ASN A CA 1 134 . A ATOM 1042 C C . ASN A 1 134 ? -12.769 -0.162 4.840 1.0 15.71 ? 218 ASN A C 1 134 . A ATOM 1043 O O . ASN A 1 134 ? -12.390 -0.750 5.873 1.0 13.02 ? 218 ASN A O 1 134 . A ATOM 1044 C CB . ASN A 1 134 ? -15.143 -0.688 4.406 1.0 16.41 ? 218 ASN A CB 1 134 . A ATOM 1045 C CG . ASN A 1 134 ? -16.218 -1.094 3.390 1.0 18.45 ? 218 ASN A CG 1 134 . A ATOM 1046 O OD1 . ASN A 1 134 ? -17.311 -1.519 3.776 1.0 19.2 ? 218 ASN A OD1 1 134 . A ATOM 1047 N ND2 . ASN A 1 134 ? -15.889 -0.995 2.104 1.0 18.34 ? 218 ASN A ND2 1 134 . A ATOM 1048 N N . TYR A 1 135 ? -12.479 1.116 4.536 1.0 15.76 ? 219 TYR A N 1 135 . A ATOM 1049 C CA . TYR A 1 135 ? -11.597 1.950 5.336 1.0 15.72 ? 219 TYR A CA 1 135 . A ATOM 1050 C C . TYR A 1 135 ? -12.231 2.305 6.670 1.0 16.02 ? 219 TYR A C 1 135 . A ATOM 1051 O O . TYR A 1 135 ? -13.422 2.626 6.756 1.0 15.62 ? 219 TYR A O 1 135 . A ATOM 1052 C CB . TYR A 1 135 ? -11.203 3.223 4.543 1.0 14.98 ? 219 TYR A CB 1 135 . A ATOM 1053 C CG . TYR A 1 135 ? -10.508 4.330 5.328 1.0 15.44 ? 219 TYR A CG 1 135 . A ATOM 1054 C CD1 . TYR A 1 135 ? -11.238 5.265 6.061 1.0 15.37 ? 219 TYR A CD1 1 135 . A ATOM 1055 C CD2 . TYR A 1 135 ? -9.122 4.442 5.314 1.0 15.76 ? 219 TYR A CD2 1 135 . A ATOM 1056 C CE1 . TYR A 1 135 ? -10.587 6.274 6.788 1.0 13.51 ? 219 TYR A CE1 1 135 . A ATOM 1057 C CE2 . TYR A 1 135 ? -8.464 5.433 6.012 1.0 13.86 ? 219 TYR A CE2 1 135 . A ATOM 1058 C CZ . TYR A 1 135 ? -9.195 6.350 6.750 1.0 13.51 ? 219 TYR A CZ 1 135 . A ATOM 1059 O OH . TYR A 1 135 ? -8.514 7.360 7.439 1.0 15.63 ? 219 TYR A OH 1 135 . A ATOM 1060 N N . ALA A 1 136 ? -11.403 2.216 7.713 1.0 16.46 ? 220 ALA A N 1 136 . A ATOM 1061 C CA . ALA A 1 136 ? -11.750 2.669 9.048 1.0 15.99 ? 220 ALA A CA 1 136 . A ATOM 1062 C C . ALA A 1 136 ? -10.528 3.234 9.761 1.0 15.75 ? 220 ALA A C 1 136 . A ATOM 1063 O O . ALA A 1 136 ? -9.484 2.592 9.816 1.0 14.33 ? 220 ALA A O 1 136 . A ATOM 1064 C CB . ALA A 1 136 ? -12.351 1.545 9.849 1.0 14.77 ? 220 ALA A CB 1 136 . A ATOM 1065 N N . PHE A 1 137 ? -10.640 4.447 10.306 1.0 14.58 ? 221 PHE A N 1 137 . A ATOM 1066 C CA . PHE A 1 137 ? -9.491 5.013 11.031 1.0 15.31 ? 221 PHE A CA 1 137 . A ATOM 1067 C C . PHE A 1 137 ? -9.154 4.235 12.339 1.0 15.45 ? 221 PHE A C 1 137 . A ATOM 1068 O O . PHE A 1 137 ? -10.061 3.769 13.041 1.0 16.06 ? 221 PHE A O 1 137 . A ATOM 1069 C CB . PHE A 1 137 ? -9.688 6.534 11.301 1.0 14.59 ? 221 PHE A CB 1 137 . A ATOM 1070 C CG . PHE A 1 137 ? -8.498 7.191 11.991 1.0 14.72 ? 221 PHE A CG 1 137 . A ATOM 1071 C CD1 . PHE A 1 137 ? -7.304 7.384 11.308 1.0 15.03 ? 221 PHE A CD1 1 137 . A ATOM 1072 C CD2 . PHE A 1 137 ? -8.553 7.537 13.358 1.0 15.63 ? 221 PHE A CD2 1 137 . A ATOM 1073 C CE1 . PHE A 1 137 ? -6.161 7.929 11.950 1.0 14.42 ? 221 PHE A CE1 1 137 . A ATOM 1074 C CE2 . PHE A 1 137 ? -7.442 8.122 14.011 1.0 13.99 ? 221 PHE A CE2 1 137 . A ATOM 1075 C CZ . PHE A 1 137 ? -6.242 8.327 13.302 1.0 15.58 ? 221 PHE A CZ 1 137 . A ATOM 1076 N N . ARG A 1 138 ? -7.848 4.077 12.617 1.0 16.14 ? 222 ARG A N 1 138 . A ATOM 1077 C CA . ARG A 1 138 ? -7.286 3.504 13.870 1.0 16.52 ? 222 ARG A CA 1 138 . A ATOM 1078 C C . ARG A 1 138 ? -6.159 4.406 14.356 1.0 17.91 ? 222 ARG A C 1 138 . A ATOM 1079 O O . ARG A 1 138 ? -5.399 4.928 13.522 1.0 17.16 ? 222 ARG A O 1 138 . A ATOM 1080 C CB . ARG A 1 138 ? -6.761 2.090 13.603 1.0 16.2 ? 222 ARG A CB 1 138 . A ATOM 1081 C CG . ARG A 1 138 ? -7.916 1.159 13.432 1.0 17.42 ? 222 ARG A CG 1 138 . A ATOM 1082 C CD . ARG A 1 138 ? -7.756 0.171 12.297 1.0 27.56 ? 222 ARG A CD 1 138 . A ATOM 1083 N NE . ARG A 1 138 ? -8.916 -0.722 12.253 1.0 28.98 ? 222 ARG A NE 1 138 . A ATOM 1084 C CZ . ARG A 1 138 ? -8.882 -2.051 12.390 1.0 32.7 ? 222 ARG A CZ 1 138 . A ATOM 1085 N NH1 . ARG A 1 138 ? -7.732 -2.715 12.560 1.0 33.22 ? 222 ARG A NH1 1 138 . A ATOM 1086 N NH2 . ARG A 1 138 ? -10.021 -2.734 12.333 1.0 35.04 ? 222 ARG A NH2 1 138 . A ATOM 1087 N N . GLU A 1 139 ? -6.062 4.630 15.677 1.0 19.12 ? 223 GLU A N 1 139 . A ATOM 1088 C CA . GLU A 1 139 ? -4.943 5.419 16.238 1.0 20.21 ? 223 GLU A CA 1 139 . A ATOM 1089 C C . GLU A 1 139 ? -3.621 4.912 15.642 1.0 19.91 ? 223 GLU A C 1 139 . A ATOM 1090 O O . GLU A 1 139 ? -3.328 3.698 15.688 1.0 19.11 ? 223 GLU A O 1 139 . A ATOM 1091 C CB . GLU A 1 139 ? -4.872 5.400 17.796 1.0 20.67 ? 223 GLU A CB 1 139 . A ATOM 1092 C CG . GLU A 1 139 ? -6.141 5.719 18.561 1.0 26.29 ? 223 GLU A CG 1 139 . A ATOM 1093 C CD . GLU A 1 139 ? -6.878 6.989 18.120 1.0 30.37 ? 223 GLU A CD 1 139 . A ATOM 1094 O OE1 . GLU A 1 139 ? -6.323 7.829 17.372 1.0 32.18 ? 223 GLU A OE1 1 139 . A ATOM 1095 O OE2 . GLU A 1 139 ? -8.044 7.148 18.548 1.0 31.83 ? 223 GLU A OE2 1 139 . A ATOM 1096 N N . THR A 1 140 ? -2.840 5.836 15.070 1.0 19.72 ? 224 THR A N 1 140 . A ATOM 1097 C CA . THR A 1 140 ? -1.685 5.478 14.254 1.0 20.96 ? 224 THR A CA 1 140 . A ATOM 1098 C C . THR A 1 140 ? -0.378 5.477 15.030 1.0 21.95 ? 224 THR A C 1 140 . A ATOM 1099 O O . THR A 1 140 ? 0.558 4.822 14.617 1.0 22.03 ? 224 THR A O 1 140 . A ATOM 1100 C CB . THR A 1 140 ? -1.472 6.404 13.017 1.0 21.38 ? 224 THR A CB 1 140 . A ATOM 1101 O OG1 . THR A 1 140 ? -1.510 7.766 13.440 1.0 22.17 ? 224 THR A OG1 1 140 . A ATOM 1102 C CG2 . THR A 1 140 ? -2.503 6.154 11.922 1.0 20.65 ? 224 THR A CG2 1 140 . A ATOM 1103 N N . SER A 1 141 ? -0.327 6.245 16.122 1.0 23.02 ? 225 SER A N 1 141 . A ATOM 1104 C CA . SER A 1 141 ? 0.876 6.385 16.961 1.0 24.98 ? 225 SER A CA 1 141 . A ATOM 1105 C C . SER A 1 141 ? 1.591 5.051 17.208 1.0 25.52 ? 225 SER A C 1 141 . A ATOM 1106 O O . SER A 1 141 ? 2.761 4.883 16.851 1.0 26.8 ? 225 SER A O 1 141 . A ATOM 1107 C CB . SER A 1 141 ? 0.533 7.079 18.287 1.0 25.52 ? 225 SER A CB 1 141 . A ATOM 1108 O OG . SER A 1 141 ? -0.817 6.845 18.684 1.0 26.85 ? 225 SER A OG 1 141 . A ATOM 1109 N N . ASN A 1 142 ? 0.904 4.080 17.776 1.0 26.21 ? 226 ASN A N 1 142 . A ATOM 1110 C CA . ASN A 1 142 ? 1.588 2.800 17.973 1.0 26.3 ? 226 ASN A CA 1 142 . A ATOM 1111 C C . ASN A 1 142 ? 0.955 1.624 17.241 1.0 24.54 ? 226 ASN A C 1 142 . A ATOM 1112 O O . ASN A 1 142 ? 0.903 0.484 17.736 1.0 24.5 ? 226 ASN A O 1 142 . A ATOM 1113 C CB . ASN A 1 142 ? 1.903 2.541 19.453 1.0 27.3 ? 226 ASN A CB 1 142 . A ATOM 1114 C CG . ASN A 1 142 ? 2.921 3.542 20.010 1.0 30.99 ? 226 ASN A CG 1 142 . A ATOM 1115 O OD1 . ASN A 1 142 ? 4.112 3.230 20.140 1.0 34.7 ? 226 ASN A OD1 1 142 . A ATOM 1116 N ND2 . ASN A 1 142 ? 2.460 4.759 20.308 1.0 34.04 ? 226 ASN A ND2 1 142 . A ATOM 1117 N N . TYR A 1 143 ? 0.542 1.925 16.014 1.0 22.37 ? 227 TYR A N 1 143 . A ATOM 1118 C CA . TYR A 1 143 ? 0.025 0.922 15.093 1.0 20.44 ? 227 TYR A CA 1 143 . A ATOM 1119 C C . TYR A 1 143 ? 0.953 -0.265 14.733 1.0 18.93 ? 227 TYR A C 1 143 . A ATOM 1120 O O . TYR A 1 143 ? 2.100 -0.108 14.276 1.0 17.38 ? 227 TYR A O 1 143 . A ATOM 1121 C CB . TYR A 1 143 ? -0.505 1.577 13.809 1.0 20.62 ? 227 TYR A CB 1 143 . A ATOM 1122 C CG . TYR A 1 143 ? -1.409 0.642 13.032 1.0 20.88 ? 227 TYR A CG 1 143 . A ATOM 1123 C CD1 . TYR A 1 143 ? -2.759 0.503 13.381 1.0 21.34 ? 227 TYR A CD1 1 143 . A ATOM 1124 C CD2 . TYR A 1 143 ? -0.905 -0.138 11.987 1.0 20.24 ? 227 TYR A CD2 1 143 . A ATOM 1125 C CE1 . TYR A 1 143 ? -3.587 -0.370 12.686 1.0 22.69 ? 227 TYR A CE1 1 143 . A ATOM 1126 C CE2 . TYR A 1 143 ? -1.723 -0.999 11.277 1.0 18.84 ? 227 TYR A CE2 1 143 . A ATOM 1127 C CZ . TYR A 1 143 ? -3.056 -1.102 11.640 1.0 18.02 ? 227 TYR A CZ 1 143 . A ATOM 1128 O OH . TYR A 1 143 ? -3.863 -1.940 10.964 1.0 20.77 ? 227 TYR A OH 1 143 . A ATOM 1129 N N . SER A 1 144 ? 0.412 -1.459 14.914 1.0 17.74 ? 228 SER A N 1 144 . A ATOM 1130 C CA . SER A 1 144 ? 1.046 -2.663 14.406 1.0 16.71 ? 228 SER A CA 1 144 . A ATOM 1131 C C . SER A 1 144 ? -0.062 -3.480 13.757 1.0 15.46 ? 228 SER A C 1 144 . A ATOM 1132 O O . SER A 1 144 ? -1.237 -3.281 14.059 1.0 15.26 ? 228 SER A O 1 144 . A ATOM 1133 C CB . SER A 1 144 ? 1.744 -3.440 15.528 1.0 17.31 ? 228 SER A CB 1 144 . A ATOM 1134 O OG . SER A 1 144 ? 0.815 -4.096 16.384 1.0 15.8 ? 228 SER A OG 1 144 . A ATOM 1135 N N . LEU A 1 145 ? 0.296 -4.356 12.820 1.0 13.51 ? 229 LEU A N 1 145 . A ATOM 1136 C CA . LEU A 1 145 ? -0.697 -5.156 12.155 1.0 13.68 ? 229 LEU A CA 1 145 . A ATOM 1137 C C . LEU A 1 145 ? -1.598 -5.975 13.120 1.0 14.16 ? 229 LEU A C 1 145 . A ATOM 1138 O O . LEU A 1 145 ? -1.101 -6.589 14.063 1.0 12.81 ? 229 LEU A O 1 145 . A ATOM 1139 C CB . LEU A 1 145 ? 0.032 -6.150 11.282 1.0 14.02 ? 229 LEU A CB 1 145 . A ATOM 1140 C CG . LEU A 1 145 ? 0.764 -5.683 10.043 1.0 11.88 ? 229 LEU A CG 1 145 . A ATOM 1141 C CD1 . LEU A 1 145 ? 1.535 -6.883 9.539 1.0 13.17 ? 229 LEU A CD1 1 145 . A ATOM 1142 C CD2 . LEU A 1 145 ? -0.252 -5.227 9.038 1.0 12.65 ? 229 LEU A CD2 1 145 . A ATOM 1143 N N . PRO A 1 146 ? -2.930 -5.970 12.888 1.0 14.21 ? 230 PRO A N 1 146 . A ATOM 1144 C CA . PRO A 1 146 ? -3.810 -6.930 13.582 1.0 14.01 ? 230 PRO A CA 1 146 . A ATOM 1145 C C . PRO A 1 146 ? -3.373 -8.342 13.359 1.0 14.64 ? 230 PRO A C 1 146 . A ATOM 1146 O O . PRO A 1 146 ? -2.674 -8.653 12.368 1.0 14.93 ? 230 PRO A O 1 146 . A ATOM 1147 C CB . PRO A 1 146 ? -5.187 -6.667 12.944 1.0 14.0 ? 230 PRO A CB 1 146 . A ATOM 1148 C CG . PRO A 1 146 ? -5.118 -5.210 12.505 1.0 13.92 ? 230 PRO A CG 1 146 . A ATOM 1149 C CD . PRO A 1 146 ? -3.683 -5.071 12.002 1.0 13.46 ? 230 PRO A CD 1 146 . A ATOM 1150 N N . GLN A 1 147 ? -3.729 -9.196 14.304 1.0 14.87 ? 231 GLN A N 1 147 . A ATOM 1151 C CA . GLN A 1 147 ? -3.279 -10.582 14.251 1.0 15.0 ? 231 GLN A CA 1 147 . A ATOM 1152 C C . GLN A 1 147 ? -3.792 -11.287 12.984 1.0 14.58 ? 231 GLN A C 1 147 . A ATOM 1153 O O . GLN A 1 147 ? -3.084 -12.116 12.414 1.0 13.96 ? 231 GLN A O 1 147 . A ATOM 1154 C CB . GLN A 1 147 ? -3.631 -11.346 15.536 1.0 15.14 ? 231 GLN A CB 1 147 . A ATOM 1155 C CG . GLN A 1 147 ? -2.640 -12.500 15.840 1.0 18.24 ? 231 GLN A CG 1 147 . A ATOM 1156 C CD . GLN A 1 147 ? -1.200 -12.048 16.181 1.0 21.96 ? 231 GLN A CD 1 147 . A ATOM 1157 O OE1 . GLN A 1 147 ? -1.011 -11.002 16.793 1.0 23.68 ? 231 GLN A OE1 1 147 . A ATOM 1158 N NE2 . GLN A 1 147 ? -0.190 -12.847 15.785 1.0 20.94 ? 231 GLN A NE2 1 147 . A ATOM 1159 N N . ASP A 1 148 ? -4.961 -10.889 12.462 1.0 14.69 ? 232 ASP A N 1 148 . A ATOM 1160 C CA . ASP A 1 148 ? -5.481 -11.506 11.232 1.0 15.6 ? 232 ASP A CA 1 148 . A ATOM 1161 C C . ASP A 1 148 ? -4.530 -11.343 10.015 1.0 14.91 ? 232 ASP A C 1 148 . A ATOM 1162 O O . ASP A 1 148 ? -4.337 -12.257 9.205 1.0 12.63 ? 232 ASP A O 1 148 . A ATOM 1163 C CB . ASP A 1 148 ? -6.875 -10.955 10.896 1.0 15.09 ? 232 ASP A CB 1 148 . A ATOM 1164 C CG . ASP A 1 148 ? -7.597 -11.832 9.903 1.0 19.42 ? 232 ASP A CG 1 148 . A ATOM 1165 O OD1 . ASP A 1 148 ? -8.011 -12.959 10.304 1.0 22.21 ? 232 ASP A OD1 1 148 . A ATOM 1166 O OD2 . ASP A 1 148 ? -7.716 -11.405 8.728 1.0 19.71 ? 232 ASP A OD2 1 148 . A ATOM 1167 N N . ASP A 1 149 ? -3.877 -10.178 9.941 1.0 14.41 ? 233 ASP A N 1 149 . A ATOM 1168 C CA . ASP A 1 149 ? -3.032 -9.850 8.787 1.0 15.88 ? 233 ASP A CA 1 149 . A ATOM 1169 C C . ASP A 1 149 ? -1.651 -10.544 8.866 1.0 15.42 ? 233 ASP A C 1 149 . A ATOM 1170 O O . ASP A 1 149 ? -1.046 -10.926 7.850 1.0 15.75 ? 233 ASP A O 1 149 . A ATOM 1171 C CB . ASP A 1 149 ? -2.938 -8.321 8.666 1.0 15.23 ? 233 ASP A CB 1 149 . A ATOM 1172 C CG . ASP A 1 149 ? -4.360 -7.629 8.643 1.0 18.82 ? 233 ASP A CG 1 149 . A ATOM 1173 O OD1 . ASP A 1 149 ? -4.992 -7.516 7.550 1.0 16.59 ? 233 ASP A OD1 1 149 . A ATOM 1174 O OD2 . ASP A 1 149 ? -4.835 -7.190 9.737 1.0 17.51 ? 233 ASP A OD2 1 149 . A ATOM 1175 N N . ILE A 1 150 ? -1.178 -10.719 10.097 1.0 15.86 ? 234 ILE A N 1 150 . A ATOM 1176 C CA . ILE A 1 150 ? 0.031 -11.515 10.389 1.0 15.34 ? 234 ILE A CA 1 150 . A ATOM 1177 C C . ILE A 1 150 ? -0.106 -12.954 9.932 1.0 14.84 ? 234 ILE A C 1 150 . A ATOM 1178 O O . ILE A 1 150 ? 0.782 -13.476 9.236 1.0 15.84 ? 234 ILE A O 1 150 . A ATOM 1179 C CB . ILE A 1 150 ? 0.393 -11.444 11.899 1.0 15.3 ? 234 ILE A CB 1 150 . A ATOM 1180 C CG1 . ILE A 1 150 ? 0.726 -9.985 12.252 1.0 16.83 ? 234 ILE A CG1 1 150 . A ATOM 1181 C CG2 . ILE A 1 150 ? 1.515 -12.464 12.247 1.0 14.75 ? 234 ILE A CG2 1 150 . A ATOM 1182 C CD1 . ILE A 1 150 ? 0.873 -9.716 13.762 1.0 14.55 ? 234 ILE A CD1 1 150 . A ATOM 1183 N N . ASP A 1 151 ? -1.222 -13.574 10.321 1.0 15.16 ? 235 ASP A N 1 151 . A ATOM 1184 C CA . ASP A 1 151 ? -1.611 -14.935 9.849 1.0 13.66 ? 235 ASP A CA 1 151 . A ATOM 1185 C C . ASP A 1 151 ? -1.544 -15.012 8.294 1.0 15.1 ? 235 ASP A C 1 151 . A ATOM 1186 O O . ASP A 1 151 ? -1.092 -16.025 7.717 1.0 12.16 ? 235 ASP A O 1 151 . A ATOM 1187 C CB . ASP A 1 151 ? -3.072 -15.221 10.276 1.0 14.6 ? 235 ASP A CB 1 151 . A ATOM 1188 C CG . ASP A 1 151 ? -3.247 -15.498 11.776 1.0 15.14 ? 235 ASP A CG 1 151 . A ATOM 1189 O OD1 . ASP A 1 151 ? -2.239 -15.616 12.484 1.0 14.66 ? 235 ASP A OD1 1 151 . A ATOM 1190 O OD2 . ASP A 1 151 ? -4.440 -15.626 12.223 1.0 15.77 ? 235 ASP A OD2 1 151 . A ATOM 1191 N N . GLY A 1 152 ? -2.086 -13.966 7.657 1.0 13.49 ? 236 GLY A N 1 152 . A ATOM 1192 C CA . GLY A 1 152 ? -2.048 -13.744 6.218 1.0 14.64 ? 236 GLY A CA 1 152 . A ATOM 1193 C C . GLY A 1 152 ? -0.667 -13.826 5.603 1.0 14.12 ? 236 GLY A C 1 152 . A ATOM 1194 O O . GLY A 1 152 ? -0.422 -14.681 4.750 1.0 14.88 ? 236 GLY A O 1 152 . A ATOM 1195 N N . ILE A 1 153 ? 0.222 -12.903 5.957 1.0 12.89 ? 237 ILE A N 1 153 . A ATOM 1196 C CA . ILE A 1 153 ? 1.564 -12.923 5.351 1.0 12.89 ? 237 ILE A CA 1 153 . A ATOM 1197 C C . ILE A 1 153 ? 2.419 -14.175 5.765 1.0 12.8 ? 237 ILE A C 1 153 . A ATOM 1198 O O . ILE A 1 153 ? 3.293 -14.639 5.013 1.0 14.09 ? 237 ILE A O 1 153 . A ATOM 1199 C CB . ILE A 1 153 ? 2.311 -11.544 5.491 1.0 12.94 ? 237 ILE A CB 1 153 . A ATOM 1200 C CG1 . ILE A 1 153 ? 3.390 -11.451 4.404 1.0 12.61 ? 237 ILE A CG1 1 153 . A ATOM 1201 C CG2 . ILE A 1 153 ? 2.901 -11.376 6.881 1.0 13.14 ? 237 ILE A CG2 1 153 . A ATOM 1202 C CD1 . ILE A 1 153 ? 2.871 -11.200 3.016 1.0 15.65 ? 237 ILE A CD1 1 153 . A ATOM 1203 N N . GLN A 1 154 ? 2.105 -14.774 6.914 1.0 12.08 ? 238 GLN A N 1 154 . A ATOM 1204 C CA . GLN A 1 154 ? 2.819 -15.981 7.359 1.0 13.14 ? 238 GLN A CA 1 154 . A ATOM 1205 C C . GLN A 1 154 ? 2.411 -17.207 6.516 1.0 13.43 ? 238 GLN A C 1 154 . A ATOM 1206 O O . GLN A 1 154 ? 3.205 -18.088 6.255 1.0 13.45 ? 238 GLN A O 1 154 . A ATOM 1207 C CB . GLN A 1 154 ? 2.687 -16.169 8.867 1.0 13.73 ? 238 GLN A CB 1 154 . A ATOM 1208 C CG . GLN A 1 154 ? 3.572 -15.150 9.633 1.0 12.47 ? 238 GLN A CG 1 154 . A ATOM 1209 C CD . GLN A 1 154 ? 5.006 -15.696 9.844 1.0 15.84 ? 238 GLN A CD 1 154 . A ATOM 1210 O OE1 . GLN A 1 154 ? 5.178 -16.871 10.142 1.0 17.08 ? 238 GLN A OE1 1 154 . A ATOM 1211 N NE2 . GLN A 1 154 ? 6.017 -14.840 9.727 1.0 13.68 ? 238 GLN A NE2 1 154 . A ATOM 1212 N N . ALA A 1 155 ? 1.169 -17.218 6.046 1.0 14.25 ? 239 ALA A N 1 155 . A ATOM 1213 C CA . ALA A 1 155 ? 0.665 -18.342 5.219 1.0 14.63 ? 239 ALA A CA 1 155 . A ATOM 1214 C C . ALA A 1 155 ? 1.329 -18.324 3.839 1.0 16.48 ? 239 ALA A C 1 155 . A ATOM 1215 O O . ALA A 1 155 ? 1.555 -19.417 3.238 1.0 16.49 ? 239 ALA A O 1 155 . A ATOM 1216 C CB . ALA A 1 155 ? -0.844 -18.272 5.086 1.0 16.43 ? 239 ALA A CB 1 155 . A ATOM 1217 N N . ILE A 1 156 ? 1.672 -17.102 3.376 1.0 15.84 ? 240 ILE A N 1 156 . A ATOM 1218 C CA . ILE A 1 156 ? 2.331 -16.871 2.075 1.0 16.67 ? 240 ILE A CA 1 156 . A ATOM 1219 C C . ILE A 1 156 ? 3.870 -17.104 2.079 1.0 16.94 ? 240 ILE A C 1 156 . A ATOM 1220 O O . ILE A 1 156 ? 4.383 -17.841 1.213 1.0 17.98 ? 240 ILE A O 1 156 . A ATOM 1221 C CB . ILE A 1 156 ? 1.976 -15.469 1.434 1.0 16.63 ? 240 ILE A CB 1 156 . A ATOM 1222 C CG1 . ILE A 1 156 ? 0.447 -15.271 1.380 1.0 15.87 ? 240 ILE A CG1 1 156 . A ATOM 1223 C CG2 . ILE A 1 156 ? 2.584 -15.338 0.040 1.0 16.14 ? 240 ILE A CG2 1 156 . A ATOM 1224 C CD1 . ILE A 1 156 ? -0.041 -13.992 0.776 1.0 17.76 ? 240 ILE A CD1 1 156 . A ATOM 1225 N N . TYR A 1 157 ? 4.563 -16.433 3.010 1.0 17.86 ? 241 TYR A N 1 157 . A ATOM 1226 C CA . TYR A 1 157 ? 6.046 -16.329 3.072 1.0 18.3 ? 241 TYR A CA 1 157 . A ATOM 1227 C C . TYR A 1 157 ? 6.634 -16.960 4.313 1.0 19.86 ? 241 TYR A C 1 157 . A ATOM 1228 O O . TYR A 1 157 ? 7.843 -17.201 4.356 1.0 19.73 ? 241 TYR A O 1 157 . A ATOM 1229 C CB . TYR A 1 157 ? 6.488 -14.861 3.069 1.0 18.2 ? 241 TYR A CB 1 157 . A ATOM 1230 C CG . TYR A 1 157 ? 6.058 -14.123 1.835 1.0 16.66 ? 241 TYR A CG 1 157 . A ATOM 1231 C CD1 . TYR A 1 157 ? 6.783 -14.238 0.637 1.0 14.64 ? 241 TYR A CD1 1 157 . A ATOM 1232 C CD2 . TYR A 1 157 ? 4.912 -13.320 1.845 1.0 13.57 ? 241 TYR A CD2 1 157 . A ATOM 1233 C CE1 . TYR A 1 157 ? 6.390 -13.587 -0.499 1.0 15.93 ? 241 TYR A CE1 1 157 . A ATOM 1234 C CE2 . TYR A 1 157 ? 4.483 -12.685 0.686 1.0 11.29 ? 241 TYR A CE2 1 157 . A ATOM 1235 C CZ . TYR A 1 157 ? 5.236 -12.793 -0.469 1.0 14.9 ? 241 TYR A CZ 1 157 . A ATOM 1236 O OH . TYR A 1 157 ? 4.832 -12.167 -1.591 1.0 16.37 ? 241 TYR A OH 1 157 . A ATOM 1237 N N . GLY A 1 158 ? 5.765 -17.180 5.309 1.0 20.81 ? 242 GLY A N 1 158 . A ATOM 1238 C CA . GLY A 1 158 ? 6.079 -17.733 6.625 1.0 24.33 ? 242 GLY A CA 1 158 . A ATOM 1239 C C . GLY A 1 158 ? 6.480 -19.176 6.469 1.0 25.34 ? 242 GLY A C 1 158 . A ATOM 1240 O O . GLY A 1 158 ? 7.093 -19.517 5.470 1.0 27.68 ? 242 GLY A O 1 158 . A HETATM 1241 CA CA . CA C 2 . ? 5.807 -3.806 -10.574 1.0 6.2 ? 996 CA C CA 1 996 . A HETATM 1242 CA CA . CA D 2 . ? -12.136 8.252 -5.135 1.0 4.14 ? 997 CA D CA 1 997 . A HETATM 1243 ZN ZN . ZN E 3 . ? -4.472 2.125 -11.308 1.0 5.21 ? 998 ZN E ZN 1 998 . A HETATM 1244 ZN ZN . ZN F 3 . ? -8.268 -3.753 -0.796 1.0 5.84 ? 999 ZN F ZN 1 999 . A HETATM 1245 O O . HOH K 4 . ? 11.914 -8.632 7.294 1.0 3.55 ? 1000 HOH K O 1 1000 . A HETATM 1246 O O . HOH K 4 . ? -6.813 -3.211 -4.803 1.0 11.29 ? 1001 HOH K O 1 1001 . A HETATM 1247 O O . HOH K 4 . ? 11.241 7.059 -4.361 1.0 17.78 ? 1002 HOH K O 1 1002 . A HETATM 1248 O O . HOH K 4 . ? -10.104 10.393 -9.690 1.0 8.79 ? 1003 HOH K O 1 1003 . A HETATM 1249 O O . HOH K 4 . ? 9.759 3.055 -10.729 1.0 10.58 ? 1004 HOH K O 1 1004 . A HETATM 1250 O O . HOH K 4 . ? -7.135 3.832 -15.256 1.0 11.35 ? 1005 HOH K O 1 1005 . A HETATM 1251 O O . HOH K 4 . ? 3.384 -5.001 12.176 1.0 13.85 ? 1006 HOH K O 1 1006 . A HETATM 1252 O O . HOH K 4 . ? 5.318 1.046 10.989 1.0 14.65 ? 1007 HOH K O 1 1007 . A HETATM 1253 O O . HOH K 4 . ? -9.817 -1.794 6.127 1.0 17.54 ? 1008 HOH K O 1 1008 . A HETATM 1254 O O . HOH K 4 . ? -10.229 9.096 8.688 1.0 15.03 ? 1009 HOH K O 1 1009 . A HETATM 1255 O O . HOH K 4 . ? -2.841 16.283 7.316 1.0 14.45 ? 1010 HOH K O 1 1010 . A HETATM 1256 O O . HOH K 4 . ? -9.782 13.468 15.884 1.0 20.56 ? 1011 HOH K O 1 1011 . A HETATM 1257 O O . HOH K 4 . ? 9.783 6.207 1.563 1.0 14.87 ? 1012 HOH K O 1 1012 . A HETATM 1258 O O . HOH K 4 . ? -3.467 17.050 4.728 1.0 15.26 ? 1013 HOH K O 1 1013 . A HETATM 1259 O O . HOH K 4 . ? -5.245 -8.219 16.610 1.0 17.37 ? 1014 HOH K O 1 1014 . A HETATM 1260 O O . HOH K 4 . ? 9.620 -6.916 -10.717 1.0 15.57 ? 1015 HOH K O 1 1015 . A HETATM 1261 O O . HOH K 4 . ? -18.615 -7.684 7.948 1.0 13.65 ? 1016 HOH K O 1 1016 . A HETATM 1262 O O . HOH K 4 . ? -17.504 7.403 -0.456 1.0 23.68 ? 1017 HOH K O 1 1017 . A HETATM 1263 O O . HOH K 4 . ? 7.782 -2.595 -11.644 1.0 16.06 ? 1018 HOH K O 1 1018 . A HETATM 1264 O O . HOH K 4 . ? -12.024 1.205 -11.455 1.0 21.87 ? 1019 HOH K O 1 1019 . A HETATM 1265 O O . HOH K 4 . ? -2.863 -15.628 2.983 1.0 19.78 ? 1020 HOH K O 1 1020 . A HETATM 1266 O O . HOH K 4 . ? -17.457 12.304 -5.881 1.0 21.33 ? 1021 HOH K O 1 1021 . A HETATM 1267 O O . HOH K 4 . ? 12.375 -3.662 5.117 1.0 19.39 ? 1022 HOH K O 1 1022 . A HETATM 1268 O O . HOH K 4 . ? -11.587 12.700 -0.015 1.0 20.66 ? 1023 HOH K O 1 1023 . A HETATM 1269 O O . HOH K 4 . ? -0.461 9.701 6.889 1.0 18.77 ? 1024 HOH K O 1 1024 . A HETATM 1270 O O . HOH K 4 . ? 2.512 -5.410 -16.938 1.0 17.22 ? 1025 HOH K O 1 1025 . A HETATM 1271 O O . HOH K 4 . ? 2.094 1.622 -12.122 1.0 11.81 ? 1026 HOH K O 1 1026 . A HETATM 1272 O O . HOH K 4 . ? -3.529 -8.240 -10.237 1.0 18.87 ? 1027 HOH K O 1 1027 . A HETATM 1273 O O . HOH K 4 . ? -4.526 -17.010 4.501 1.0 16.84 ? 1028 HOH K O 1 1028 . A HETATM 1274 O O . HOH K 4 . ? -12.312 -3.124 14.391 1.0 15.26 ? 1029 HOH K O 1 1029 . A HETATM 1275 O O . HOH K 4 . ? -1.772 2.193 -20.597 1.0 20.87 ? 1030 HOH K O 1 1030 . A HETATM 1276 O O . HOH K 4 . ? 10.998 9.740 -5.245 1.0 15.3 ? 1031 HOH K O 1 1031 . A HETATM 1277 O O . HOH K 4 . ? -10.823 5.703 15.244 1.0 24.26 ? 1032 HOH K O 1 1032 . A HETATM 1278 O O . HOH K 4 . ? -10.900 -13.939 9.455 1.0 25.3 ? 1033 HOH K O 1 1033 . A HETATM 1279 O O . HOH K 4 . ? 3.487 1.792 12.936 1.0 21.63 ? 1034 HOH K O 1 1034 . A HETATM 1280 O O . HOH K 4 . ? -10.869 1.816 -2.107 1.0 14.28 ? 1035 HOH K O 1 1035 . A HETATM 1281 O O . HOH K 4 . ? -7.714 11.067 -16.681 1.0 17.16 ? 1036 HOH K O 1 1036 . A HETATM 1282 O O . HOH K 4 . ? -13.969 -10.339 2.425 1.0 23.17 ? 1037 HOH K O 1 1037 . A HETATM 1283 O O . HOH K 4 . ? 7.065 -5.800 -10.878 1.0 17.04 ? 1038 HOH K O 1 1038 . A HETATM 1284 O O . HOH K 4 . ? -10.501 10.287 -17.446 1.0 16.59 ? 1039 HOH K O 1 1039 . A HETATM 1285 O O . HOH K 4 . ? -14.745 -0.909 7.902 1.0 25.33 ? 1040 HOH K O 1 1040 . A HETATM 1286 O O . HOH K 4 . ? 7.613 -13.549 -8.300 1.0 24.26 ? 1041 HOH K O 1 1041 . A HETATM 1287 O O . HOH K 4 . ? 12.990 10.686 -7.081 1.0 27.78 ? 1042 HOH K O 1 1042 . A HETATM 1288 O O . HOH K 4 . ? 14.981 -11.793 5.004 1.0 28.79 ? 1043 HOH K O 1 1043 . A HETATM 1289 O O . HOH K 4 . ? 16.152 11.993 -8.292 1.0 18.04 ? 1044 HOH K O 1 1044 . A HETATM 1290 O O . HOH K 4 . ? -2.168 -1.003 16.641 1.0 19.37 ? 1045 HOH K O 1 1045 . A HETATM 1291 O O . HOH K 4 . ? -3.320 -9.467 -4.527 1.0 27.66 ? 1046 HOH K O 1 1046 . A HETATM 1292 O O . HOH K 4 . ? 0.583 9.259 14.381 1.0 24.2 ? 1047 HOH K O 1 1047 . A HETATM 1293 O O . HOH K 4 . ? -15.426 3.360 4.967 1.0 21.21 ? 1048 HOH K O 1 1048 . A HETATM 1294 O O . HOH K 4 . ? -1.912 8.678 17.138 1.0 28.47 ? 1049 HOH K O 1 1049 . A HETATM 1295 O O . HOH K 4 . ? -0.326 9.007 9.890 1.0 23.42 ? 1050 HOH K O 1 1050 . A HETATM 1296 O O . HOH K 4 . ? 19.159 -3.751 -2.582 1.0 21.58 ? 1051 HOH K O 1 1051 . A HETATM 1297 O O . HOH K 4 . ? -6.654 13.776 -15.380 1.0 34.86 ? 1052 HOH K O 1 1052 . A HETATM 1298 O O . HOH K 4 . ? -18.379 11.895 -2.868 1.0 27.69 ? 1053 HOH K O 1 1053 . A HETATM 1299 O O . HOH K 4 . ? 19.570 -8.014 -2.108 1.0 18.82 ? 1054 HOH K O 1 1054 . A HETATM 1300 O O . HOH K 4 . ? -6.985 -9.727 14.561 1.0 19.7 ? 1055 HOH K O 1 1055 . A HETATM 1301 O O . HOH K 4 . ? 3.344 -19.415 -0.477 1.0 24.52 ? 1056 HOH K O 1 1056 . A HETATM 1302 O O . HOH K 4 . ? -12.301 -0.717 13.517 1.0 20.29 ? 1057 HOH K O 1 1057 . A HETATM 1303 O O . HOH K 4 . ? -6.825 -10.476 -3.997 1.0 23.74 ? 1058 HOH K O 1 1058 . A HETATM 1304 O O . HOH K 4 . ? 17.101 -11.932 2.810 1.0 23.68 ? 1059 HOH K O 1 1059 . A HETATM 1305 O O . HOH K 4 . ? -0.973 -18.524 9.036 1.0 17.36 ? 1060 HOH K O 1 1060 . A HETATM 1306 O O . HOH K 4 . ? -5.603 -10.641 6.454 1.0 30.52 ? 1061 HOH K O 1 1061 . A HETATM 1307 O O . HOH K 4 . ? -6.350 -1.664 14.921 1.0 27.13 ? 1062 HOH K O 1 1062 . A HETATM 1308 O O . HOH K 4 . ? -3.539 -19.404 8.260 1.0 20.51 ? 1063 HOH K O 1 1063 . A HETATM 1309 O O . HOH K 4 . ? 0.431 -9.839 -11.445 1.0 29.45 ? 1064 HOH K O 1 1064 . A HETATM 1310 O O . HOH K 4 . ? -11.546 16.884 -7.539 1.0 26.27 ? 1065 HOH K O 1 1065 . A HETATM 1311 O O . HOH K 4 . ? 14.791 5.492 5.621 1.0 27.85 ? 1066 HOH K O 1 1066 . A HETATM 1312 O O . HOH K 4 . ? 15.999 -13.770 -2.253 1.0 33.8 ? 1067 HOH K O 1 1067 . A HETATM 1313 O O . HOH K 4 . ? -4.120 1.111 -21.123 1.0 35.4 ? 1068 HOH K O 1 1068 . A HETATM 1314 O O . HOH K 4 . ? 8.439 -16.126 7.470 1.0 27.47 ? 1069 HOH K O 1 1069 . A HETATM 1315 O O . HOH K 4 . ? 1.521 -9.422 -13.625 1.0 30.9 ? 1070 HOH K O 1 1070 . A HETATM 1316 O O . HOH K 4 . ? 16.925 -13.887 -4.823 1.0 24.41 ? 1071 HOH K O 1 1071 . A HETATM 1317 O O . HOH K 4 . ? 20.274 -8.173 -4.272 1.0 27.4 ? 1072 HOH K O 1 1072 . A HETATM 1318 O O . HOH K 4 . ? -13.790 7.364 7.466 1.0 23.44 ? 1073 HOH K O 1 1073 . A HETATM 1319 O O . HOH K 4 . ? 13.930 5.525 2.980 1.0 16.96 ? 1074 HOH K O 1 1074 . A HETATM 1320 O O . HOH K 4 . ? 2.774 3.703 -11.103 1.0 18.86 ? 1075 HOH K O 1 1075 . A HETATM 1321 O O . HOH K 4 . ? -14.463 -1.865 10.756 1.0 27.68 ? 1076 HOH K O 1 1076 . A HETATM 1322 O O . HOH K 4 . ? -10.747 16.938 -4.984 1.0 23.63 ? 1077 HOH K O 1 1077 . A HETATM 1323 O O . HOH K 4 . ? -3.498 14.657 -4.365 1.0 22.22 ? 1078 HOH K O 1 1078 . A HETATM 1324 O O . HOH K 4 . ? -13.121 5.850 9.889 1.0 20.12 ? 1079 HOH K O 1 1079 . A HETATM 1325 O O . HOH K 4 . ? 11.315 -20.840 -6.492 1.0 35.12 ? 1080 HOH K O 1 1080 . A HETATM 1326 O O . HOH K 4 . ? 11.604 14.881 -0.423 1.0 24.33 ? 1081 HOH K O 1 1081 . A HETATM 1327 O O . HOH K 4 . ? -12.463 1.877 1.591 1.0 28.14 ? 1082 HOH K O 1 1082 . A HETATM 1328 O O . HOH K 4 . ? -7.384 -3.028 -9.863 1.0 34.02 ? 1083 HOH K O 1 1083 . A HETATM 1329 O O . HOH K 4 . ? 4.660 -2.926 13.781 1.0 14.07 ? 1084 HOH K O 1 1084 . A HETATM 1330 O O . HOH K 4 . ? -10.233 0.664 -8.205 1.0 28.76 ? 1085 HOH K O 1 1085 . A HETATM 1331 O O . HOH K 4 . ? -11.986 9.439 11.687 1.0 19.58 ? 1086 HOH K O 1 1086 . A HETATM 1332 O O . HOH K 4 . ? -5.677 13.296 14.465 1.0 24.27 ? 1087 HOH K O 1 1087 . A HETATM 1333 O O . HOH K 4 . ? -6.197 -5.207 -9.287 1.0 21.58 ? 1088 HOH K O 1 1088 . A HETATM 1334 O O . HOH K 4 . ? 11.382 13.453 -4.364 1.0 24.09 ? 1089 HOH K O 1 1089 . A HETATM 1335 O O . HOH K 4 . ? -11.098 -2.177 -7.741 1.0 29.97 ? 1090 HOH K O 1 1090 . A HETATM 1336 O O . HOH K 4 . ? 5.444 -14.127 6.548 1.0 26.05 ? 1091 HOH K O 1 1091 . A HETATM 1337 O O . HOH K 4 . ? -11.231 -1.811 15.946 1.0 25.01 ? 1092 HOH K O 1 1092 . A HETATM 1338 O O . HOH K 4 . ? 14.483 8.191 -2.902 1.0 28.46 ? 1093 HOH K O 1 1093 . A HETATM 1339 O O . HOH K 4 . ? -8.267 -13.415 7.021 1.0 24.31 ? 1094 HOH K O 1 1094 . A HETATM 1340 O O . HOH K 4 . ? -10.266 -2.536 -2.310 1.0 32.46 ? 1095 HOH K O 1 1095 . A HETATM 1341 O O . HOH K 4 . ? 6.355 -1.244 12.321 1.0 19.56 ? 1096 HOH K O 1 1096 . A HETATM 1342 O O . HOH K 4 . ? -9.540 -14.651 11.841 1.0 32.28 ? 1097 HOH K O 1 1097 . A HETATM 1343 O O . HOH K 4 . ? 15.235 2.215 1.608 1.0 29.13 ? 1098 HOH K O 1 1098 . A HETATM 1344 O O . HOH K 4 . ? 10.695 -2.076 5.676 1.0 23.84 ? 1099 HOH K O 1 1099 . A HETATM 1345 O O . HOH K 4 . ? -10.637 15.551 5.710 1.0 23.19 ? 1100 HOH K O 1 1100 . A HETATM 1346 O O . HOH K 4 . ? -4.545 -12.697 -3.031 1.0 32.24 ? 1101 HOH K O 1 1101 . A HETATM 1347 O O . HOH K 4 . ? -13.703 5.968 -18.060 1.0 28.64 ? 1102 HOH K O 1 1102 . A HETATM 1348 O O . HOH K 4 . ? -14.001 1.771 13.134 1.0 31.76 ? 1103 HOH K O 1 1103 . A HETATM 1349 O O . HOH K 4 . ? -12.600 13.417 7.735 1.0 25.84 ? 1104 HOH K O 1 1104 . A HETATM 1350 O O . HOH K 4 . ? 2.790 5.304 13.315 1.0 26.32 ? 1105 HOH K O 1 1105 . A HETATM 1351 O O . HOH K 4 . ? -13.197 9.205 -15.704 1.0 31.58 ? 1106 HOH K O 1 1106 . A HETATM 1352 O O . HOH K 4 . ? 1.817 -7.875 -16.154 1.0 26.79 ? 1107 HOH K O 1 1107 . A HETATM 1353 O O . HOH K 4 . ? -14.338 2.886 15.892 1.0 30.54 ? 1108 HOH K O 1 1108 . A HETATM 1354 O O . HOH K 4 . ? -7.089 -3.422 -14.289 1.0 24.05 ? 1109 HOH K O 1 1109 . A HETATM 1355 O O . HOH K 4 . ? 11.583 1.268 8.135 1.0 25.65 ? 1110 HOH K O 1 1110 . A HETATM 1356 O O . HOH K 4 . ? -12.341 18.703 -5.490 1.0 22.42 ? 1111 HOH K O 1 1111 . A HETATM 1357 O O . HOH K 4 . ? -11.478 -12.517 -0.050 1.0 28.16 ? 1112 HOH K O 1 1112 . A HETATM 1358 O O . HOH K 4 . ? -13.642 14.597 -13.775 1.0 24.02 ? 1113 HOH K O 1 1113 . A HETATM 1359 O O . HOH K 4 . ? -15.642 1.583 8.146 1.0 32.25 ? 1114 HOH K O 1 1114 . A HETATM 1360 O O . HOH K 4 . ? -9.069 5.865 20.522 1.0 30.86 ? 1115 HOH K O 1 1115 . A HETATM 1361 O O . HOH K 4 . ? -12.751 -2.036 -0.948 1.0 28.07 ? 1116 HOH K O 1 1116 . A HETATM 1362 O O . HOH K 4 . ? 10.162 0.459 5.206 1.0 23.12 ? 1117 HOH K O 1 1117 . A HETATM 1363 O O . HOH K 4 . ? -1.387 17.249 11.438 1.0 30.33 ? 1118 HOH K O 1 1118 . A HETATM 1364 O O . HOH K 4 . ? -13.608 -0.040 -13.877 1.0 27.19 ? 1119 HOH K O 1 1119 . A HETATM 1365 O O . HOH K 4 . ? 10.498 8.914 -8.483 1.0 27.13 ? 1120 HOH K O 1 1120 . A HETATM 1366 O O . HOH K 4 . ? -12.754 6.782 -15.726 1.0 29.17 ? 1121 HOH K O 1 1121 . A HETATM 1367 O O . HOH K 4 . ? -2.823 19.834 10.474 1.0 22.83 ? 1122 HOH K O 1 1122 . A HETATM 1368 O O . HOH K 4 . ? 17.319 2.750 -10.790 1.0 23.91 ? 1123 HOH K O 1 1123 . A HETATM 1369 O O . HOH K 4 . ? 0.940 -6.709 15.715 1.0 32.07 ? 1124 HOH K O 1 1124 . A HETATM 1370 O O . HOH K 4 . ? -12.182 9.325 -19.656 1.0 20.95 ? 1125 HOH K O 1 1125 . A HETATM 1371 O O . HOH K 4 . ? -2.809 -1.438 -20.015 1.0 30.4 ? 1126 HOH K O 1 1126 . A HETATM 1372 O O . HOH K 4 . ? -8.523 0.490 7.229 1.0 23.6 ? 1127 HOH K O 1 1127 . A HETATM 1373 O O . HOH K 4 . ? -8.677 9.068 17.471 1.0 30.29 ? 1128 HOH K O 1 1128 . A HETATM 1374 O O . HOH K 4 . ? -9.999 -4.015 -8.678 1.0 29.03 ? 1129 HOH K O 1 1129 . A HETATM 1375 O O . HOH K 4 . ? -3.499 -17.210 8.905 1.0 32.94 ? 1130 HOH K O 1 1130 . A HETATM 1376 O O . HOH K 4 . ? 9.566 -9.688 -11.084 1.0 22.32 ? 1131 HOH K O 1 1131 . A HETATM 1377 O O . HOH K 4 . ? -1.293 -2.101 -17.854 1.0 26.14 ? 1132 HOH K O 1 1132 . A HETATM 1378 O O . HOH K 4 . ? -6.579 -3.490 -19.965 1.0 41.5 ? 1133 HOH K O 1 1133 . A HETATM 1379 O O . HOH K 4 . ? 0.881 -14.701 -3.096 1.0 21.91 ? 1134 HOH K O 1 1134 . A HETATM 1380 O O . HOH K 4 . ? 3.028 -7.222 13.827 1.0 18.91 ? 1135 HOH K O 1 1135 . A HETATM 1381 O O . HOH K 4 . ? 10.530 14.029 -6.783 1.0 33.42 ? 1136 HOH K O 1 1136 . A HETATM 1382 O O . HOH K 4 . ? 15.266 1.058 -14.600 1.0 24.41 ? 1137 HOH K O 1 1137 . A HETATM 1383 O O . HOH K 4 . ? -15.094 6.283 2.384 1.0 40.9 ? 1138 HOH K O 1 1138 . A HETATM 1384 O O . HOH K 4 . ? -0.112 -1.548 -3.378 1.0 35.88 ? 1139 HOH K O 1 1139 . A HETATM 1385 O O . HOH K 4 . ? -8.044 -1.097 -1.777 1.0 26.11 ? 1140 HOH K O 1 1140 . A HETATM 1386 O O . HOH K 4 . ? -8.035 1.086 -0.101 1.0 40.07 ? 1141 HOH K O 1 1141 . A HETATM 1387 O O . HOH K 4 . ? -8.097 0.912 3.767 1.0 41.5 ? 1142 HOH K O 1 1142 . A HETATM 1388 O O . HOH K 4 . ? -8.989 -3.843 -3.399 1.0 15.0 ? 1143 HOH K O 1 1143 . A #