data_ML0864__3h8g__assembly1_model_0_fast_viewer
#
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_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . LEU A 1 1 ? -27.126 4.201 35.250 1.00 40.06 0 A 1
ATOM 2 N N . LEU B 1 1 ? -12.841 -42.445 -28.833 1.00 40.06 0 B 1
ATOM 3 N N . LEU C 1 1 ? -5.446 -34.692 47.090 1.00 40.06 0 C 1
ATOM 4 N N . LEU D 1 1 ? -52.844 -22.949 -16.795 1.00 40.06 0 D 1
ATOM 5 N N . LEU E 1 1 ? -40.513 -63.354 1.520 1.00 40.06 0 E 1
ATOM 6 N N . LEU F 1 1 ? 13.877 -5.782 16.770 1.00 40.06 0 F 1
ATOM 7 C CA . LEU A 1 1 ? -28.132 3.275 34.725 1.00 40.06 0 A 1
ATOM 8 C CA . LEU B 1 1 ? -11.917 -42.386 -27.698 1.00 40.06 0 B 1
ATOM 9 C CA . LEU C 1 1 ? -5.451 -35.613 45.951 1.00 40.06 0 C 1
ATOM 10 C CA . LEU D 1 1 ? -51.975 -21.892 -16.273 1.00 40.06 0 D 1
ATOM 11 C CA . LEU E 1 1 ? -40.520 -62.593 2.771 1.00 40.06 0 E 1
ATOM 12 C CA . LEU F 1 1 ? 13.115 -5.818 15.519 1.00 40.06 0 F 1
ATOM 13 C C . LEU A 1 1 ? -29.524 3.716 35.186 1.00 40.06 0 A 1
ATOM 14 C C . LEU B 1 1 ? -10.529 -42.855 -28.143 1.00 40.06 0 B 1
ATOM 15 C C . LEU C 1 1 ? -4.906 -36.974 46.390 1.00 40.06 0 C 1
ATOM 16 C C . LEU D 1 1 ? -52.496 -20.527 -16.730 1.00 40.06 0 D 1
ATOM 17 C C . LEU E 1 1 ? -41.283 -63.375 3.843 1.00 40.06 0 E 1
ATOM 18 C C . LEU F 1 1 ? 13.852 -5.012 14.446 1.00 40.06 0 F 1
ATOM 19 O O . LEU A 1 1 ? -29.738 3.909 36.377 1.00 40.06 0 A 1
ATOM 20 O O . LEU B 1 1 ? -10.403 -43.936 -28.707 1.00 40.06 0 B 1
ATOM 21 O O . LEU C 1 1 ? -3.820 -37.042 46.956 1.00 40.06 0 C 1
ATOM 22 O O . LEU D 1 1 ? -52.706 -20.322 -17.920 1.00 40.06 0 D 1
ATOM 23 O O . LEU E 1 1 ? -42.418 -63.777 3.612 1.00 40.06 0 E 1
ATOM 24 O O . LEU F 1 1 ? 14.189 -3.856 14.678 1.00 40.06 0 F 1
ATOM 25 C CB . LEU A 1 1 ? -27.840 1.848 35.196 1.00 40.06 0 A 1
ATOM 26 C CB . LEU B 1 1 ? -12.431 -43.254 -26.547 1.00 40.06 0 B 1
ATOM 27 C CB . LEU C 1 1 ? -4.611 -35.045 44.804 1.00 40.06 0 C 1
ATOM 28 C CB . LEU D 1 1 ? -50.536 -22.102 -16.752 1.00 40.06 0 D 1
ATOM 29 C CB . LEU E 1 1 ? -41.160 -61.219 2.555 1.00 40.06 0 E 1
ATOM 30 C CB . LEU F 1 1 ? 11.708 -5.257 15.738 1.00 40.06 0 F 1
ATOM 31 C CG . LEU A 1 1 ? -28.590 0.710 34.499 1.00 40.06 0 A 1
ATOM 32 C CG . LEU B 1 1 ? -11.771 -43.069 -25.178 1.00 40.06 0 B 1
ATOM 33 C CG . LEU C 1 1 ? -4.756 -35.708 43.431 1.00 40.06 0 C 1
ATOM 34 C CG . LEU D 1 1 ? -49.438 -21.290 -16.059 1.00 40.06 0 D 1
ATOM 35 C CG . LEU E 1 1 ? -40.971 -60.174 3.658 1.00 40.06 0 E 1
ATOM 36 C CG . LEU F 1 1 ? 10.673 -5.504 14.636 1.00 40.06 0 F 1
ATOM 37 C CD1 . LEU A 1 1 ? -28.241 0.647 33.018 1.00 40.06 0 A 1
ATOM 38 C CD1 . LEU B 1 1 ? -11.987 -41.657 -24.649 1.00 40.06 0 B 1
ATOM 39 C CD1 . LEU C 1 1 ? -6.177 -35.569 42.900 1.00 40.06 0 C 1
ATOM 40 C CD1 . LEU D 1 1 ? -49.348 -21.637 -14.579 1.00 40.06 0 D 1
ATOM 41 C CD1 . LEU E 1 1 ? -39.499 -59.828 3.842 1.00 40.06 0 E 1
ATOM 42 C CD1 . LEU F 1 1 ? 10.410 -6.993 14.452 1.00 40.06 0 F 1
ATOM 43 C CD2 . LEU A 1 1 ? -28.300 -0.614 35.190 1.00 40.06 0 A 1
ATOM 44 C CD2 . LEU B 1 1 ? -12.290 -44.109 -24.197 1.00 40.06 0 B 1
ATOM 45 C CD2 . LEU C 1 1 ? -3.744 -35.125 42.456 1.00 40.06 0 C 1
ATOM 46 C CD2 . LEU D 1 1 ? -48.104 -21.503 -16.757 1.00 40.06 0 D 1
ATOM 47 C CD2 . LEU E 1 1 ? -41.794 -58.932 3.353 1.00 40.06 0 E 1
ATOM 48 C CD2 . LEU F 1 1 ? 9.387 -4.752 14.942 1.00 40.06 0 F 1
ATOM 49 N N . PRO A 1 2 ? -30.465 3.871 34.247 1.00 42.48 0 A 1
ATOM 50 N N . PRO B 1 2 ? -9.493 -42.048 -27.886 1.00 42.48 0 B 1
ATOM 51 N N . PRO C 1 2 ? -5.652 -38.053 46.126 1.00 42.48 0 C 1
ATOM 52 N N . PRO D 1 2 ? -52.699 -19.597 -15.789 1.00 42.48 0 D 1
ATOM 53 N N . PRO E 1 2 ? -40.666 -63.586 5.012 1.00 42.48 0 E 1
ATOM 54 N N . PRO F 1 2 ? 14.095 -5.616 13.278 1.00 42.48 0 F 1
ATOM 55 C CA . PRO A 1 2 ? -31.772 4.422 34.610 1.00 42.48 0 A 1
ATOM 56 C CA . PRO B 1 2 ? -8.165 -42.378 -28.409 1.00 42.48 0 B 1
ATOM 57 C CA . PRO C 1 2 ? -5.248 -39.363 46.643 1.00 42.48 0 C 1
ATOM 58 C CA . PRO D 1 2 ? -53.325 -18.322 -16.148 1.00 42.48 0 D 1
ATOM 59 C CA . PRO E 1 2 ? -41.290 -64.443 6.021 1.00 42.48 0 E 1
ATOM 60 C CA . PRO F 1 2 ? 14.915 -4.944 12.267 1.00 42.48 0 F 1
ATOM 61 C C . PRO A 1 2 ? -32.501 3.671 35.716 1.00 42.48 0 A 1
ATOM 62 C C . PRO B 1 2 ? -7.644 -43.753 -28.014 1.00 42.48 0 B 1
ATOM 63 C C . PRO C 1 2 ? -3.845 -39.803 46.249 1.00 42.48 0 C 1
ATOM 64 C C . PRO D 1 2 ? -52.622 -17.551 -17.256 1.00 42.48 0 D 1
ATOM 65 C C . PRO E 1 2 ? -42.694 -64.027 6.438 1.00 42.48 0 E 1
ATOM 66 C C . PRO F 1 2 ? 14.419 -3.566 11.851 1.00 42.48 0 F 1
ATOM 67 O O . PRO A 1 2 ? -33.152 4.295 36.558 1.00 42.48 0 A 1
ATOM 68 O O . PRO B 1 2 ? -7.000 -44.423 -28.825 1.00 42.48 0 B 1
ATOM 69 O O . PRO C 1 2 ? -3.141 -40.413 47.058 1.00 42.48 0 C 1
ATOM 70 O O . PRO D 1 2 ? -53.285 -16.935 -18.094 1.00 42.48 0 D 1
ATOM 71 O O . PRO E 1 2 ? -43.549 -64.886 6.666 1.00 42.48 0 E 1
ATOM 72 O O . PRO F 1 2 ? 15.229 -2.664 11.622 1.00 42.48 0 F 1
ATOM 73 C CB . PRO A 1 2 ? -32.554 4.363 33.292 1.00 42.48 0 A 1
ATOM 74 C CB . PRO B 1 2 ? -7.279 -41.265 -27.838 1.00 42.48 0 B 1
ATOM 75 C CB . PRO C 1 2 ? -6.309 -40.307 46.065 1.00 42.48 0 C 1
ATOM 76 C CB . PRO D 1 2 ? -53.303 -17.540 -14.828 1.00 42.48 0 D 1
ATOM 77 C CB . PRO E 1 2 ? -40.314 -64.359 7.201 1.00 42.48 0 E 1
ATOM 78 C CB . PRO F 1 2 ? 14.884 -5.924 11.087 1.00 42.48 0 F 1
ATOM 79 C CG . PRO A 1 2 ? -31.503 4.446 32.238 1.00 42.48 0 A 1
ATOM 80 C CG . PRO B 1 2 ? -8.208 -40.113 -27.653 1.00 42.48 0 B 1
ATOM 81 C CG . PRO C 1 2 ? -7.510 -39.444 45.883 1.00 42.48 0 C 1
ATOM 82 C CG . PRO D 1 2 ? -53.322 -18.595 -13.775 1.00 42.48 0 D 1
ATOM 83 C CG . PRO E 1 2 ? -38.996 -64.071 6.568 1.00 42.48 0 E 1
ATOM 84 C CG . PRO F 1 2 ? 14.672 -7.256 11.720 1.00 42.48 0 F 1
ATOM 85 C CD . PRO A 1 2 ? -30.323 3.695 32.791 1.00 42.48 0 A 1
ATOM 86 C CD . PRO B 1 2 ? -9.520 -40.723 -27.242 1.00 42.48 0 B 1
ATOM 87 C CD . PRO C 1 2 ? -6.975 -38.097 45.479 1.00 42.48 0 C 1
ATOM 88 C CD . PRO D 1 2 ? -52.508 -19.730 -14.334 1.00 42.48 0 D 1
ATOM 89 C CD . PRO E 1 2 ? -39.304 -63.177 5.397 1.00 42.48 0 E 1
ATOM 90 C CD . PRO F 1 2 ? 13.764 -6.999 12.892 1.00 42.48 0 F 1
ATOM 91 N N . VAL A 1 3 ? -32.410 2.338 35.742 1.00 44.06 0 A 1
ATOM 92 N N . VAL B 1 3 ? -7.906 -44.200 -26.782 1.00 44.06 0 B 1
ATOM 93 N N . VAL C 1 3 ? -3.412 -39.510 45.019 1.00 44.06 0 C 1
ATOM 94 N N . VAL D 1 3 ? -51.285 -17.566 -17.289 1.00 44.06 0 D 1
ATOM 95 N N . VAL E 1 3 ? -42.962 -62.721 6.545 1.00 44.06 0 E 1
ATOM 96 N N . VAL F 1 3 ? 13.101 -3.373 11.746 1.00 44.06 0 F 1
ATOM 97 C CA . VAL A 1 3 ? -33.155 1.581 36.739 1.00 44.06 0 A 1
ATOM 98 C CA . VAL B 1 3 ? -7.360 -45.477 -26.344 1.00 44.06 0 B 1
ATOM 99 C CA . VAL C 1 3 ? -2.105 -39.981 44.581 1.00 44.06 0 C 1
ATOM 100 C CA . VAL D 1 3 ? -50.577 -16.779 -18.289 1.00 44.06 0 D 1
ATOM 101 C CA . VAL E 1 3 ? -44.271 -62.287 7.013 1.00 44.06 0 E 1
ATOM 102 C CA . VAL F 1 3 ? 12.593 -2.090 11.278 1.00 44.06 0 F 1
ATOM 103 C C . VAL A 1 3 ? -32.603 1.766 38.148 1.00 44.06 0 A 1
ATOM 104 C C . VAL B 1 3 ? -8.012 -46.664 -27.043 1.00 44.06 0 B 1
ATOM 105 C C . VAL C 1 3 ? -0.957 -39.266 45.286 1.00 44.06 0 C 1
ATOM 106 C C . VAL D 1 3 ? -50.738 -17.339 -19.697 1.00 44.06 0 D 1
ATOM 107 C C . VAL E 1 3 ? -45.375 -62.553 5.997 1.00 44.06 0 E 1
ATOM 108 C C . VAL F 1 3 ? 12.798 -0.972 12.294 1.00 44.06 0 F 1
ATOM 109 O O . VAL A 1 3 ? -33.296 1.475 39.122 1.00 44.06 0 A 1
ATOM 110 O O . VAL B 1 3 ? -7.456 -47.762 -27.037 1.00 44.06 0 B 1
ATOM 111 O O . VAL C 1 3 ? 0.170 -39.760 45.281 1.00 44.06 0 C 1
ATOM 112 O O . VAL D 1 3 ? -50.491 -16.630 -20.672 1.00 44.06 0 D 1
ATOM 113 O O . VAL E 1 3 ? -46.552 -62.555 6.356 1.00 44.06 0 E 1
ATOM 114 O O . VAL F 1 3 ? 12.733 0.203 11.936 1.00 44.06 0 F 1
ATOM 115 C CB . VAL A 1 3 ? -33.223 0.080 36.393 1.00 44.06 0 A 1
ATOM 116 C CB . VAL B 1 3 ? -7.452 -45.650 -24.814 1.00 44.06 0 B 1
ATOM 117 C CB . VAL C 1 3 ? -1.934 -39.872 43.052 1.00 44.06 0 C 1
ATOM 118 C CB . VAL D 1 3 ? -49.080 -16.627 -17.949 1.00 44.06 0 D 1
ATOM 119 C CB . VAL E 1 3 ? -44.274 -60.798 7.419 1.00 44.06 0 E 1
ATOM 120 C CB . VAL F 1 3 ? 11.106 -2.170 10.875 1.00 44.06 0 F 1
ATOM 121 C CG1 . VAL A 1 3 ? -34.008 -0.128 35.103 1.00 44.06 0 A 1
ATOM 122 C CG1 . VAL B 1 3 ? -6.584 -44.612 -24.113 1.00 44.06 0 B 1
ATOM 123 C CG1 . VAL C 1 3 ? -2.919 -40.794 42.345 1.00 44.06 0 C 1
ATOM 124 C CG1 . VAL D 1 3 ? -48.911 -15.832 -16.660 1.00 44.06 0 D 1
ATOM 125 C CG1 . VAL E 1 3 ? -43.356 -60.576 8.615 1.00 44.06 0 E 1
ATOM 126 C CG1 . VAL F 1 3 ? 10.934 -3.099 9.679 1.00 44.06 0 F 1
ATOM 127 C CG2 . VAL A 1 3 ? -31.824 -0.516 36.282 1.00 44.06 0 A 1
ATOM 128 C CG2 . VAL B 1 3 ? -8.899 -45.558 -24.343 1.00 44.06 0 B 1
ATOM 129 C CG2 . VAL C 1 3 ? -2.106 -38.430 42.589 1.00 44.06 0 C 1
ATOM 130 C CG2 . VAL D 1 3 ? -48.406 -17.989 -17.844 1.00 44.06 0 D 1
ATOM 131 C CG2 . VAL E 1 3 ? -43.866 -59.916 6.245 1.00 44.06 0 E 1
ATOM 132 C CG2 . VAL F 1 3 ? 10.249 -2.628 12.050 1.00 44.06 0 F 1
ATOM 133 N N . THR A 1 4 ? -31.357 2.242 38.303 1.00 43.97 0 A 1
ATOM 134 N N . THR B 1 4 ? -9.197 -46.493 -27.652 1.00 43.97 0 B 1
ATOM 135 N N . THR C 1 4 ? -1.197 -38.097 45.901 1.00 43.97 0 C 1
ATOM 136 N N . THR D 1 4 ? -51.143 -18.610 -19.852 1.00 43.97 0 D 1
ATOM 137 N N . THR E 1 4 ? -45.043 -62.776 4.715 1.00 43.97 0 E 1
ATOM 138 N N . THR F 1 4 ? 13.041 -1.292 13.576 1.00 43.97 0 F 1
ATOM 139 C CA . THR A 1 4 ? -30.806 2.495 39.632 1.00 43.97 0 A 1
ATOM 140 C CA . THR B 1 4 ? -9.831 -47.583 -28.388 1.00 43.97 0 B 1
ATOM 141 C CA . THR C 1 4 ? -0.146 -37.405 46.643 1.00 43.97 0 C 1
ATOM 142 C CA . THR D 1 4 ? -51.372 -19.173 -21.180 1.00 43.97 0 D 1
ATOM 143 C CA . THR E 1 4 ? -46.060 -63.097 3.717 1.00 43.97 0 E 1
ATOM 144 C CA . THR F 1 4 ? 13.306 -0.259 14.574 1.00 43.97 0 F 1
ATOM 145 C C . THR A 1 4 ? -31.128 3.902 40.121 1.00 43.97 0 A 1
ATOM 146 C C . THR B 1 4 ? -9.379 -47.624 -29.842 1.00 43.97 0 B 1
ATOM 147 C C . THR C 1 4 ? -0.082 -37.861 48.095 1.00 43.97 0 C 1
ATOM 148 C C . THR D 1 4 ? -52.797 -18.930 -21.662 1.00 43.97 0 D 1
ATOM 149 C C . THR E 1 4 ? -46.326 -64.595 3.641 1.00 43.97 0 E 1
ATOM 150 C C . THR F 1 4 ? 14.786 0.092 14.648 1.00 43.97 0 F 1
ATOM 151 O O . THR A 1 4 ? -31.310 4.112 41.322 1.00 43.97 0 A 1
ATOM 152 O O . THR B 1 4 ? -9.284 -48.705 -30.429 1.00 43.97 0 B 1
ATOM 153 O O . THR C 1 4 ? 1.001 -37.899 48.683 1.00 43.97 0 C 1
ATOM 154 O O . THR D 1 4 ? -53.023 -18.759 -22.861 1.00 43.97 0 D 1
ATOM 155 O O . THR E 1 4 ? -47.457 -65.009 3.374 1.00 43.97 0 E 1
ATOM 156 O O . THR F 1 4 ? 15.136 1.244 14.915 1.00 43.97 0 F 1
ATOM 157 C CB . THR A 1 4 ? -29.287 2.285 39.675 1.00 43.97 0 A 1
ATOM 158 C CB . THR B 1 4 ? -11.362 -47.494 -28.341 1.00 43.97 0 B 1
ATOM 159 C CB . THR C 1 4 ? -0.321 -35.881 46.602 1.00 43.97 0 C 1
ATOM 160 C CB . THR D 1 4 ? -51.076 -20.678 -21.226 1.00 43.97 0 D 1
ATOM 161 C CB . THR E 1 4 ? -45.678 -62.584 2.322 1.00 43.97 0 E 1
ATOM 162 C CB . THR F 1 4 ? 12.816 -0.668 15.969 1.00 43.97 0 F 1
ATOM 163 O OG1 . THR A 1 4 ? -28.642 3.143 38.729 1.00 43.97 0 A 1
ATOM 164 O OG1 . THR B 1 4 ? -11.801 -46.245 -28.883 1.00 43.97 0 B 1
ATOM 165 O OG1 . THR C 1 4 ? -1.594 -35.516 47.144 1.00 43.97 0 C 1
ATOM 166 O OG1 . THR D 1 4 ? -51.892 -21.371 -20.277 1.00 43.97 0 D 1
ATOM 167 O OG1 . THR E 1 4 ? -44.427 -63.145 1.914 1.00 43.97 0 E 1
ATOM 168 O OG1 . THR F 1 4 ? 13.447 -1.886 16.376 1.00 43.97 0 F 1
ATOM 169 C CG2 . THR A 1 4 ? -28.940 0.832 39.367 1.00 43.97 0 A 1
ATOM 170 C CG2 . THR B 1 4 ? -11.862 -47.634 -26.907 1.00 43.97 0 B 1
ATOM 171 C CG2 . THR C 1 4 ? -0.207 -35.368 45.171 1.00 43.97 0 C 1
ATOM 172 C CG2 . THR D 1 4 ? -49.604 -20.942 -20.926 1.00 43.97 0 D 1
ATOM 173 C CG2 . THR E 1 4 ? -45.582 -61.062 2.321 1.00 43.97 0 E 1
ATOM 174 C CG2 . THR F 1 4 ? 11.302 -0.850 15.972 1.00 43.97 0 F 1
ATOM 175 N N . THR A 1 5 ? -31.201 4.884 39.209 1.00 49.40 0 A 1
ATOM 176 N N . THR B 1 5 ? -9.097 -46.461 -30.448 1.00 49.40 0 B 1
ATOM 177 N N . THR C 1 5 ? -1.229 -38.212 48.696 1.00 49.40 0 C 1
ATOM 178 N N . THR D 1 5 ? -53.777 -18.914 -20.745 1.00 49.40 0 D 1
ATOM 179 N N . THR E 1 5 ? -45.301 -65.430 3.869 1.00 49.40 0 E 1
ATOM 180 N N . THR F 1 5 ? 15.678 -0.884 14.418 1.00 49.40 0 F 1
ATOM 181 C CA . THR A 1 5 ? -31.500 6.257 39.608 1.00 49.40 0 A 1
ATOM 182 C CA . THR B 1 5 ? -8.664 -46.426 -31.842 1.00 49.40 0 B 1
ATOM 183 C CA . THR C 1 5 ? -1.242 -38.653 50.088 1.00 49.40 0 C 1
ATOM 184 C CA . THR D 1 5 ? -55.166 -18.692 -21.137 1.00 49.40 0 D 1
ATOM 185 C CA . THR E 1 5 ? -45.484 -66.878 3.807 1.00 49.40 0 E 1
ATOM 186 C CA . THR F 1 5 ? 17.112 -0.620 14.479 1.00 49.40 0 F 1
ATOM 187 C C . THR A 1 5 ? -33.000 6.511 39.722 1.00 49.40 0 A 1
ATOM 188 C C . THR B 1 5 ? -7.160 -46.645 -31.985 1.00 49.40 0 B 1
ATOM 189 C C . THR C 1 5 ? -0.938 -40.143 50.224 1.00 49.40 0 C 1
ATOM 190 C C . THR D 1 5 ? -55.506 -17.209 -21.248 1.00 49.40 0 D 1
ATOM 191 C C . THR E 1 5 ? -45.996 -67.452 5.125 1.00 49.40 0 E 1
ATOM 192 C C . THR F 1 5 ? 17.656 -0.076 13.161 1.00 49.40 0 F 1
ATOM 193 O O . THR A 1 5 ? -33.417 7.404 40.464 1.00 49.40 0 A 1
ATOM 194 O O . THR B 1 5 ? -6.704 -47.104 -33.034 1.00 49.40 0 B 1
ATOM 195 O O . THR C 1 5 ? -0.457 -40.578 51.273 1.00 49.40 0 C 1
ATOM 196 O O . THR D 1 5 ? -56.424 -16.843 -21.984 1.00 49.40 0 D 1
ATOM 197 O O . THR E 1 5 ? -46.632 -68.509 5.128 1.00 49.40 0 E 1
ATOM 198 O O . THR F 1 5 ? 18.674 0.618 13.156 1.00 49.40 0 F 1
ATOM 199 C CB . THR A 1 5 ? -30.886 7.265 38.628 1.00 49.40 0 A 1
ATOM 200 C CB . THR B 1 5 ? -9.051 -45.100 -32.510 1.00 49.40 0 B 1
ATOM 201 C CB . THR C 1 5 ? -2.589 -38.345 50.755 1.00 49.40 0 C 1
ATOM 202 C CB . THR D 1 5 ? -56.133 -19.364 -20.152 1.00 49.40 0 D 1
ATOM 203 C CB . THR E 1 5 ? -44.180 -67.585 3.416 1.00 49.40 0 E 1
ATOM 204 C CB . THR F 1 5 ? 17.893 -1.883 14.869 1.00 49.40 0 F 1
ATOM 205 O OG1 . THR A 1 5 ? -31.370 7.003 37.304 1.00 49.40 0 A 1
ATOM 206 O OG1 . THR B 1 5 ? -8.483 -44.009 -31.773 1.00 49.40 0 B 1
ATOM 207 O OG1 . THR C 1 5 ? -3.645 -38.970 50.013 1.00 49.40 0 C 1
ATOM 208 O OG1 . THR D 1 5 ? -55.892 -18.867 -18.830 1.00 49.40 0 D 1
ATOM 209 O OG1 . THR E 1 5 ? -43.149 -67.242 4.352 1.00 49.40 0 E 1
ATOM 210 O OG1 . THR F 1 5 ? 17.607 -2.931 13.933 1.00 49.40 0 F 1
ATOM 211 C CG2 . THR A 1 5 ? -29.367 7.158 38.639 1.00 49.40 0 A 1
ATOM 212 C CG2 . THR B 1 5 ? -10.565 -44.947 -32.549 1.00 49.40 0 B 1
ATOM 213 C CG2 . THR C 1 5 ? -2.827 -36.842 50.801 1.00 49.40 0 C 1
ATOM 214 C CG2 . THR D 1 5 ? -55.941 -20.874 -20.166 1.00 49.40 0 D 1
ATOM 215 C CG2 . THR E 1 5 ? -43.748 -67.168 2.017 1.00 49.40 0 E 1
ATOM 216 C CG2 . THR F 1 5 ? 17.502 -2.337 16.269 1.00 49.40 0 F 1
ATOM 217 N N . ASP A 1 6 ? -33.813 5.746 39.017 1.00 56.38 0 A 1
ATOM 218 N N . ASP B 1 6 ? -6.390 -46.340 -30.957 1.00 56.38 0 B 1
ATOM 219 N N . ASP C 1 6 ? -1.198 -40.924 49.192 1.00 56.38 0 C 1
ATOM 220 N N . ASP D 1 6 ? -54.784 -16.355 -20.545 1.00 56.38 0 D 1
ATOM 221 N N . ASP E 1 6 ? -45.744 -66.780 6.232 1.00 56.38 0 E 1
ATOM 222 N N . ASP F 1 6 ? 16.997 -0.366 12.054 1.00 56.38 0 F 1
ATOM 223 C CA . ASP A 1 6 ? -35.267 5.846 39.087 1.00 56.38 0 A 1
ATOM 224 C CA . ASP B 1 6 ? -4.948 -46.562 -30.944 1.00 56.38 0 B 1
ATOM 225 C CA . ASP C 1 6 ? -0.894 -42.350 49.173 1.00 56.38 0 C 1
ATOM 226 C CA . ASP D 1 6 ? -54.966 -14.909 -20.613 1.00 56.38 0 D 1
ATOM 227 C CA . ASP E 1 6 ? -46.232 -67.189 7.545 1.00 56.38 0 E 1
ATOM 228 C CA . ASP F 1 6 ? 17.376 0.144 10.741 1.00 56.38 0 F 1
ATOM 229 C C . ASP A 1 6 ? -35.819 4.434 39.252 1.00 56.38 0 A 1
ATOM 230 C C . ASP B 1 6 ? -4.599 -47.247 -29.628 1.00 56.38 0 B 1
ATOM 231 C C . ASP C 1 6 ? -0.188 -42.654 47.856 1.00 56.38 0 C 1
ATOM 232 C C . ASP D 1 6 ? -53.588 -14.278 -20.783 1.00 56.38 0 D 1
ATOM 233 C C . ASP E 1 6 ? -46.840 -65.961 8.214 1.00 56.38 0 E 1
ATOM 234 C C . ASP F 1 6 ? 16.115 0.683 10.073 1.00 56.38 0 F 1
ATOM 235 O O . ASP A 1 6 ? -36.073 3.755 38.255 1.00 56.38 0 A 1
ATOM 236 O O . ASP B 1 6 ? -4.342 -46.568 -28.632 1.00 56.38 0 B 1
ATOM 237 O O . ASP C 1 6 ? -0.850 -42.944 46.858 1.00 56.38 0 C 1
ATOM 238 O O . ASP D 1 6 ? -52.920 -13.987 -19.789 1.00 56.38 0 D 1
ATOM 239 O O . ASP E 1 6 ? -46.128 -65.214 8.888 1.00 56.38 0 E 1
ATOM 240 O O . ASP F 1 6 ? 15.408 -0.070 9.400 1.00 56.38 0 F 1
ATOM 241 C CB . ASP A 1 6 ? -35.820 6.510 37.824 1.00 56.38 0 A 1
ATOM 242 C CB . ASP B 1 6 ? -4.200 -45.235 -31.090 1.00 56.38 0 B 1
ATOM 243 C CB . ASP C 1 6 ? -2.177 -43.174 49.311 1.00 56.38 0 C 1
ATOM 244 C CB . ASP D 1 6 ? -55.654 -14.395 -19.346 1.00 56.38 0 D 1
ATOM 245 C CB . ASP E 1 6 ? -45.091 -67.765 8.386 1.00 56.38 0 E 1
ATOM 246 C CB . ASP F 1 6 ? 18.015 -0.962 9.898 1.00 56.38 0 F 1
ATOM 247 C CG . ASP A 1 6 ? -37.316 6.781 37.896 1.00 56.38 0 A 1
ATOM 248 C CG . ASP B 1 6 ? -2.695 -45.409 -31.235 1.00 56.38 0 B 1
ATOM 249 C CG . ASP C 1 6 ? -1.919 -44.667 49.450 1.00 56.38 0 C 1
ATOM 250 C CG . ASP D 1 6 ? -56.010 -12.917 -19.414 1.00 56.38 0 D 1
ATOM 251 C CG . ASP E 1 6 ? -45.559 -68.349 9.711 1.00 56.38 0 E 1
ATOM 252 C CG . ASP F 1 6 ? 18.570 -0.462 8.573 1.00 56.38 0 F 1
ATOM 253 O OD1 . ASP A 1 6 ? -37.900 6.658 38.997 1.00 56.38 0 A 1
ATOM 254 O OD1 . ASP B 1 6 ? -2.236 -46.555 -31.439 1.00 56.38 0 B 1
ATOM 255 O OD1 . ASP C 1 6 ? -0.749 -45.062 49.655 1.00 56.38 0 C 1
ATOM 256 O OD1 . ASP D 1 6 ? -55.926 -12.326 -20.514 1.00 56.38 0 D 1
ATOM 257 O OD1 . ASP E 1 6 ? -46.786 -68.509 9.901 1.00 56.38 0 E 1
ATOM 258 O OD1 . ASP F 1 6 ? 18.660 0.772 8.383 1.00 56.38 0 F 1
ATOM 259 O OD2 . ASP A 1 6 ? -37.904 7.129 36.849 1.00 56.38 -1 A 1
ATOM 260 O OD2 . ASP B 1 6 ? -1.973 -44.391 -31.154 1.00 56.38 -1 B 1
ATOM 261 O OD2 . ASP C 1 6 ? -2.895 -45.445 49.362 1.00 56.38 -1 C 1
ATOM 262 O OD2 . ASP D 1 6 ? -56.385 -12.351 -18.364 1.00 56.38 -1 D 1
ATOM 263 O OD2 . ASP E 1 6 ? -44.693 -68.658 10.559 1.00 56.38 -1 E 1
ATOM 264 O OD2 . ASP F 1 6 ? 18.925 -1.309 7.724 1.00 56.38 -1 F 1
ATOM 265 N N . PRO A 1 7 ? -35.990 3.968 40.478 1.00 77.19 0 A 1
ATOM 266 N N . PRO B 1 7 ? -4.603 -48.570 -29.591 1.00 77.19 0 B 1
ATOM 267 N N . PRO C 1 7 ? 1.132 -42.575 47.822 1.00 77.19 0 C 1
ATOM 268 N N . PRO D 1 7 ? -53.139 -14.080 -22.012 1.00 77.19 0 D 1
ATOM 269 N N . PRO E 1 7 ? -48.128 -65.722 8.029 1.00 77.19 0 E 1
ATOM 270 N N . PRO F 1 7 ? 15.804 1.955 10.259 1.00 77.19 0 F 1
ATOM 271 C CA . PRO A 1 7 ? -36.347 2.567 40.709 1.00 77.19 0 A 1
ATOM 272 C CA . PRO B 1 7 ? -4.450 -49.289 -28.325 1.00 77.19 0 B 1
ATOM 273 C CA . PRO C 1 7 ? 1.862 -42.681 46.557 1.00 77.19 0 C 1
ATOM 274 C CA . PRO D 1 7 ? -51.762 -13.643 -22.250 1.00 77.19 0 D 1
ATOM 275 C CA . PRO E 1 7 ? -48.737 -64.474 8.492 1.00 77.19 0 E 1
ATOM 276 C CA . PRO F 1 7 ? 14.523 2.493 9.797 1.00 77.19 0 F 1
ATOM 277 C C . PRO A 1 7 ? -37.629 2.170 39.987 1.00 77.19 0 A 1
ATOM 278 C C . PRO B 1 7 ? -3.168 -48.909 -27.594 1.00 77.19 0 B 1
ATOM 279 C C . PRO C 1 7 ? 1.556 -43.979 45.819 1.00 77.19 0 C 1
ATOM 280 C C . PRO D 1 7 ? -51.434 -12.342 -21.527 1.00 77.19 0 D 1
ATOM 281 C C . PRO E 1 7 ? -48.537 -64.252 9.987 1.00 77.19 0 E 1
ATOM 282 C C . PRO F 1 7 ? 14.311 2.281 8.302 1.00 77.19 0 F 1
ATOM 283 O O . PRO A 1 7 ? -38.691 2.736 40.230 1.00 77.19 0 A 1
ATOM 284 O O . PRO B 1 7 ? -2.070 -49.090 -28.111 1.00 77.19 0 B 1
ATOM 285 O O . PRO C 1 7 ? 1.798 -45.068 46.332 1.00 77.19 0 C 1
ATOM 286 O O . PRO D 1 7 ? -52.061 -11.313 -21.766 1.00 77.19 0 D 1
ATOM 287 O O . PRO E 1 7 ? -48.972 -65.056 10.808 1.00 77.19 0 E 1
ATOM 288 O O . PRO F 1 7 ? 15.088 2.760 7.481 1.00 77.19 0 F 1
ATOM 289 C CB . PRO A 1 7 ? -36.516 2.487 42.229 1.00 77.19 0 A 1
ATOM 290 C CB . PRO B 1 7 ? -4.435 -50.761 -28.748 1.00 77.19 0 B 1
ATOM 291 C CB . PRO C 1 7 ? 3.331 -42.615 46.984 1.00 77.19 0 C 1
ATOM 292 C CB . PRO D 1 7 ? -51.699 -13.468 -23.769 1.00 77.19 0 D 1
ATOM 293 C CB . PRO E 1 7 ? -50.219 -64.648 8.149 1.00 77.19 0 E 1
ATOM 294 C CB . PRO F 1 7 ? 14.614 3.982 10.141 1.00 77.19 0 F 1
ATOM 295 C CG . PRO A 1 7 ? -35.681 3.602 42.758 1.00 77.19 0 A 1
ATOM 296 C CG . PRO B 1 7 ? -5.166 -50.784 -30.047 1.00 77.19 0 B 1
ATOM 297 C CG . PRO C 1 7 ? 3.311 -41.890 48.286 1.00 77.19 0 C 1
ATOM 298 C CG . PRO D 1 7 ? -52.768 -14.365 -24.294 1.00 77.19 0 D 1
ATOM 299 C CG . PRO E 1 7 ? -50.230 -65.630 7.027 1.00 77.19 0 E 1
ATOM 300 C CG . PRO F 1 7 ? 15.595 4.048 11.261 1.00 77.19 0 F 1
ATOM 301 C CD . PRO A 1 7 ? -35.810 4.701 41.748 1.00 77.19 0 A 1
ATOM 302 C CD . PRO B 1 7 ? -4.805 -49.497 -30.723 1.00 77.19 0 B 1
ATOM 303 C CD . PRO C 1 7 ? 2.044 -42.327 48.958 1.00 77.19 0 C 1
ATOM 304 C CD . PRO D 1 7 ? -53.868 -14.299 -23.278 1.00 77.19 0 D 1
ATOM 305 C CD . PRO E 1 7 ? -49.105 -66.575 7.323 1.00 77.19 0 E 1
ATOM 306 C CD . PRO F 1 7 ? 16.602 2.979 10.964 1.00 77.19 0 F 1
ATOM 307 N N . GLY A 1 8 ? -37.521 1.183 39.074 1.00 86.25 0 A 1
ATOM 308 N N . GLY B 1 8 ? -3.316 -48.361 -26.370 1.00 86.25 0 B 1
ATOM 309 N N . GLY C 1 8 ? 1.003 -43.856 44.595 1.00 86.25 0 C 1
ATOM 310 N N . GLY D 1 8 ? -50.439 -12.395 -20.620 1.00 86.25 0 D 1
ATOM 311 N N . GLY E 1 8 ? -47.856 -63.144 10.343 1.00 86.25 0 E 1
ATOM 312 N N . GLY F 1 8 ? 13.243 1.538 7.948 1.00 86.25 0 F 1
ATOM 313 C CA . GLY A 1 8 ? -38.661 0.653 38.369 1.00 86.25 0 A 1
ATOM 314 C CA . GLY B 1 8 ? -2.192 -48.021 -25.533 1.00 86.25 0 B 1
ATOM 315 C CA . GLY C 1 8 ? 0.729 -44.993 43.751 1.00 86.25 0 C 1
ATOM 316 C CA . GLY D 1 8 ? -49.970 -11.227 -19.915 1.00 86.25 0 D 1
ATOM 317 C CA . GLY E 1 8 ? -47.655 -62.767 11.720 1.00 86.25 0 E 1
ATOM 318 C CA . GLY F 1 8 ? 12.875 1.316 6.572 1.00 86.25 0 F 1
ATOM 319 C C . GLY A 1 8 ? -39.133 1.522 37.215 1.00 86.25 0 A 1
ATOM 320 C C . GLY B 1 8 ? -1.509 -46.720 -25.915 1.00 86.25 0 B 1
ATOM 321 C C . GLY C 1 8 ? -0.532 -45.750 44.127 1.00 86.25 0 C 1
ATOM 322 C C . GLY D 1 8 ? -50.858 -10.807 -18.757 1.00 86.25 0 D 1
ATOM 323 C C . GLY E 1 8 ? -46.549 -63.540 12.417 1.00 86.25 0 E 1
ATOM 324 C C . GLY F 1 8 ? 13.709 0.256 5.873 1.00 86.25 0 F 1
ATOM 325 O O . GLY A 1 8 ? -38.842 2.713 37.130 1.00 86.25 0 A 1
ATOM 326 O O . GLY B 1 8 ? -1.636 -46.214 -27.028 1.00 86.25 0 B 1
ATOM 327 O O . GLY C 1 8 ? -1.047 -45.658 45.240 1.00 86.25 0 C 1
ATOM 328 O O . GLY D 1 8 ? -52.031 -11.165 -18.666 1.00 86.25 0 D 1
ATOM 329 O O . GLY E 1 8 ? -46.139 -64.621 11.997 1.00 86.25 0 E 1
ATOM 330 O O . GLY F 1 8 ? 14.811 -0.093 6.292 1.00 86.25 0 F 1
ATOM 331 N N . TYR A 1 9 ? -39.861 0.878 36.329 1.00 91.10 0 A 1
ATOM 332 N N . TYR B 1 9 ? -0.790 -46.194 -24.947 1.00 91.10 0 B 1
ATOM 333 N N . TYR C 1 9 ? -1.014 -46.493 43.154 1.00 91.10 0 C 1
ATOM 334 N N . TYR D 1 9 ? -50.252 -10.044 -17.873 1.00 91.10 0 D 1
ATOM 335 N N . TYR E 1 9 ? -46.078 -62.942 13.490 1.00 91.10 0 E 1
ATOM 336 N N . TYR F 1 9 ? 13.136 -0.248 4.801 1.00 91.10 0 F 1
ATOM 337 C CA . TYR A 1 9 ? -40.410 1.551 35.160 1.00 91.10 0 A 1
ATOM 338 C CA . TYR B 1 9 ? -0.053 -44.952 -25.133 1.00 91.10 0 B 1
ATOM 339 C CA . TYR C 1 9 ? -2.214 -47.300 43.335 1.00 91.10 0 C 1
ATOM 340 C CA . TYR D 1 9 ? -50.949 -9.536 -16.700 1.00 91.10 0 D 1
ATOM 341 C CA . TYR E 1 9 ? -45.021 -63.540 14.293 1.00 91.10 0 E 1
ATOM 342 C CA . TYR F 1 9 ? 13.792 -1.270 3.997 1.00 91.10 0 F 1
ATOM 343 C C . TYR A 1 9 ? -41.504 2.527 35.572 1.00 91.10 0 A 1
ATOM 344 C C . TYR B 1 9 ? 1.113 -45.162 -26.090 1.00 91.10 0 B 1
ATOM 345 C C . TYR C 1 9 ? -1.940 -48.457 44.285 1.00 91.10 0 C 1
ATOM 346 C C . TYR D 1 9 ? -51.988 -8.498 -17.105 1.00 91.10 0 D 1
ATOM 347 C C . TYR E 1 9 ? -45.539 -64.771 15.025 1.00 91.10 0 E 1
ATOM 348 C C . TYR F 1 9 ? 14.991 -0.683 3.264 1.00 91.10 0 F 1
ATOM 349 O O . TYR A 1 9 ? -42.381 2.193 36.370 1.00 91.10 0 A 1
ATOM 350 O O . TYR B 1 9 ? 1.863 -46.132 -25.968 1.00 91.10 0 B 1
ATOM 351 O O . TYR C 1 9 ? -0.929 -49.150 44.162 1.00 91.10 0 C 1
ATOM 352 O O . TYR D 1 9 ? -51.708 -7.603 -17.903 1.00 91.10 0 D 1
ATOM 353 O O . TYR E 1 9 ? -46.617 -64.745 15.621 1.00 91.10 0 E 1
ATOM 354 O O . TYR F 1 9 ? 14.903 0.391 2.668 1.00 91.10 0 F 1
ATOM 355 C CB . TYR A 1 9 ? -40.968 0.510 34.192 1.00 91.10 0 A 1
ATOM 356 C CB . TYR B 1 9 ? 0.454 -44.456 -23.781 1.00 91.10 0 B 1
ATOM 357 C CB . TYR C 1 9 ? -2.677 -47.828 41.978 1.00 91.10 0 C 1
ATOM 358 C CB . TYR D 1 9 ? -49.937 -8.921 -15.736 1.00 91.10 0 D 1
ATOM 359 C CB . TYR E 1 9 ? -44.502 -62.510 15.294 1.00 91.10 0 E 1
ATOM 360 C CB . TYR F 1 9 ? 12.792 -1.847 2.997 1.00 91.10 0 F 1
ATOM 361 C CG . TYR A 1 9 ? -41.662 1.081 32.984 1.00 91.10 0 A 1
ATOM 362 C CG . TYR B 1 9 ? 1.325 -43.229 -23.845 1.00 91.10 0 B 1
ATOM 363 C CG . TYR C 1 9 ? -3.853 -48.766 42.036 1.00 91.10 0 C 1
ATOM 364 C CG . TYR D 1 9 ? -50.540 -8.262 -14.524 1.00 91.10 0 D 1
ATOM 365 C CG . TYR E 1 9 ? -43.473 -63.033 16.261 1.00 91.10 0 E 1
ATOM 366 C CG . TYR F 1 9 ? 13.371 -2.844 2.029 1.00 91.10 0 F 1
ATOM 367 C CD1 . TYR A 1 9 ? -40.930 1.524 31.884 1.00 91.10 0 A 1
ATOM 368 C CD1 . TYR B 1 9 ? 0.761 -41.960 -23.954 1.00 91.10 0 B 1
ATOM 369 C CD1 . TYR C 1 9 ? -5.152 -48.276 42.144 1.00 91.10 0 C 1
ATOM 370 C CD1 . TYR D 1 9 ? -50.935 -9.019 -13.423 1.00 91.10 0 D 1
ATOM 371 C CD1 . TYR E 1 9 ? -42.137 -63.152 15.886 1.00 91.10 0 E 1
ATOM 372 C CD1 . TYR F 1 9 ? 13.566 -4.171 2.404 1.00 91.10 0 F 1
ATOM 373 C CD2 . TYR A 1 9 ? -43.049 1.153 32.928 1.00 91.10 0 A 1
ATOM 374 C CD2 . TYR B 1 9 ? 2.708 -43.333 -23.770 1.00 91.10 0 B 1
ATOM 375 C CD2 . TYR C 1 9 ? -3.671 -50.142 41.954 1.00 91.10 0 C 1
ATOM 376 C CD2 . TYR D 1 9 ? -50.690 -6.881 -14.465 1.00 91.10 0 D 1
ATOM 377 C CD2 . TYR E 1 9 ? -43.829 -63.383 17.558 1.00 91.10 0 E 1
ATOM 378 C CD2 . TYR F 1 9 ? 13.699 -2.468 0.732 1.00 91.10 0 F 1
ATOM 379 C CE1 . TYR A 1 9 ? -41.567 2.034 30.759 1.00 91.10 0 A 1
ATOM 380 C CE1 . TYR B 1 9 ? 1.559 -40.823 -23.995 1.00 91.10 0 B 1
ATOM 381 C CE1 . TYR C 1 9 ? -6.242 -49.137 42.178 1.00 91.10 0 C 1
ATOM 382 C CE1 . TYR D 1 9 ? -51.475 -8.413 -12.295 1.00 91.10 0 D 1
ATOM 383 C CE1 . TYR E 1 9 ? -41.181 -63.617 16.781 1.00 91.10 0 E 1
ATOM 384 C CE1 . TYR F 1 9 ? 14.083 -5.099 1.508 1.00 91.10 0 F 1
ATOM 385 C CE2 . TYR A 1 9 ? -43.694 1.662 31.806 1.00 91.10 0 A 1
ATOM 386 C CE2 . TYR B 1 9 ? 3.514 -42.201 -23.810 1.00 91.10 0 B 1
ATOM 387 C CE2 . TYR C 1 9 ? -4.756 -51.011 41.987 1.00 91.10 0 C 1
ATOM 388 C CE2 . TYR D 1 9 ? -51.229 -6.267 -13.340 1.00 91.10 0 D 1
ATOM 389 C CE2 . TYR E 1 9 ? -42.879 -63.849 18.460 1.00 91.10 0 E 1
ATOM 390 C CE2 . TYR F 1 9 ? 14.216 -3.391 -0.171 1.00 91.10 0 F 1
ATOM 391 C CZ . TYR A 1 9 ? -42.948 2.099 30.726 1.00 91.10 0 A 1
ATOM 392 C CZ . TYR B 1 9 ? 2.934 -40.950 -23.921 1.00 91.10 0 B 1
ATOM 393 C CZ . TYR C 1 9 ? -6.038 -50.503 42.098 1.00 91.10 0 C 1
ATOM 394 C CZ . TYR D 1 9 ? -51.618 -7.038 -12.259 1.00 91.10 0 D 1
ATOM 395 C CZ . TYR E 1 9 ? -41.558 -63.963 18.066 1.00 91.10 0 E 1
ATOM 396 C CZ . TYR F 1 9 ? 14.405 -4.704 0.223 1.00 91.10 0 F 1
ATOM 397 O OH . TYR A 1 9 ? -43.582 2.596 29.617 1.00 91.10 0 A 1
ATOM 398 O OH . TYR B 1 9 ? 3.726 -39.833 -23.955 1.00 91.10 0 B 1
ATOM 399 O OH . TYR C 1 9 ? -7.109 -51.356 42.126 1.00 91.10 0 C 1
ATOM 400 O OH . TYR D 1 9 ? -52.144 -6.434 -11.147 1.00 91.10 0 D 1
ATOM 401 O OH . TYR E 1 9 ? -40.619 -64.417 18.955 1.00 91.10 0 E 1
ATOM 402 O OH . TYR F 1 9 ? 14.909 -5.615 -0.666 1.00 91.10 0 F 1
ATOM 403 N N . GLN A 1 10 ? -41.462 3.749 35.027 1.00 84.67 0 A 1
ATOM 404 N N . GLN B 1 10 ? 1.279 -44.248 -27.053 1.00 84.67 0 B 1
ATOM 405 N N . GLN C 1 10 ? -2.845 -48.679 45.246 1.00 84.67 0 C 1
ATOM 406 N N . GLN D 1 10 ? -53.202 -8.609 -16.554 1.00 84.67 0 D 1
ATOM 407 N N . GLN E 1 10 ? -44.771 -65.866 14.987 1.00 84.67 0 E 1
ATOM 408 N N . GLN F 1 10 ? 16.128 -1.389 3.300 1.00 84.67 0 F 1
ATOM 409 C CA . GLN A 1 10 ? -42.471 4.765 35.283 1.00 84.67 0 A 1
ATOM 410 C CA . GLN B 1 10 ? 2.381 -44.288 -28.002 1.00 84.67 0 B 1
ATOM 411 C CA . GLN C 1 10 ? -2.745 -49.782 46.189 1.00 84.67 0 C 1
ATOM 412 C CA . GLN D 1 10 ? -54.275 -7.659 -16.803 1.00 84.67 0 D 1
ATOM 413 C CA . GLN E 1 10 ? -45.110 -67.096 15.686 1.00 84.67 0 E 1
ATOM 414 C CA . GLN F 1 10 ? 17.336 -0.981 2.599 1.00 84.67 0 F 1
ATOM 415 C C . GLN A 1 10 ? -43.357 4.901 34.048 1.00 84.67 0 A 1
ATOM 416 C C . GLN B 1 10 ? 3.388 -43.203 -27.632 1.00 84.67 0 B 1
ATOM 417 C C . GLN C 1 10 ? -3.771 -50.846 45.813 1.00 84.67 0 C 1
ATOM 418 C C . GLN D 1 10 ? -54.455 -6.784 -15.567 1.00 84.67 0 D 1
ATOM 419 C C . GLN E 1 10 ? -44.204 -67.235 16.906 1.00 84.67 0 E 1
ATOM 420 C C . GLN F 1 10 ? 17.524 -1.877 1.380 1.00 84.67 0 F 1
ATOM 421 O O . GLN A 1 10 ? -42.962 5.488 33.045 1.00 84.67 0 A 1
ATOM 422 O O . GLN B 1 10 ? 3.165 -42.020 -27.879 1.00 84.67 0 B 1
ATOM 423 O O . GLN C 1 10 ? -4.964 -50.692 46.057 1.00 84.67 0 C 1
ATOM 424 O O . GLN D 1 10 ? -55.014 -7.213 -14.561 1.00 84.67 0 D 1
ATOM 425 O O . GLN E 1 10 ? -43.030 -67.577 16.789 1.00 84.67 0 E 1
ATOM 426 O O . GLN F 1 10 ? 17.932 -3.030 1.496 1.00 84.67 0 F 1
ATOM 427 C CB . GLN A 1 10 ? -41.817 6.101 35.632 1.00 84.67 0 A 1
ATOM 428 C CB . GLN B 1 10 ? 1.873 -44.095 -29.430 1.00 84.67 0 B 1
ATOM 429 C CB . GLN C 1 10 ? -2.969 -49.293 47.620 1.00 84.67 0 C 1
ATOM 430 C CB . GLN D 1 10 ? -55.574 -8.388 -17.147 1.00 84.67 0 D 1
ATOM 431 C CB . GLN E 1 10 ? -44.964 -68.303 14.760 1.00 84.67 0 E 1
ATOM 432 C CB . GLN F 1 10 ? 18.550 -1.059 3.524 1.00 84.67 0 F 1
ATOM 433 C CG . GLN A 1 10 ? -40.889 6.030 36.839 1.00 84.67 0 A 1
ATOM 434 C CG . GLN B 1 10 ? 0.835 -45.128 -29.854 1.00 84.67 0 B 1
ATOM 435 C CG . GLN C 1 10 ? -1.998 -48.200 48.051 1.00 84.67 0 C 1
ATOM 436 C CG . GLN D 1 10 ? -55.456 -9.309 -18.355 1.00 84.67 0 D 1
ATOM 437 C CG . GLN E 1 10 ? -45.818 -68.213 13.501 1.00 84.67 0 E 1
ATOM 438 C CG . GLN F 1 10 ? 18.414 -0.211 4.783 1.00 84.67 0 F 1
ATOM 439 C CD . GLN A 1 10 ? -41.607 5.578 38.098 1.00 84.67 0 A 1
ATOM 440 C CD . GLN B 1 10 ? 1.370 -46.547 -29.792 1.00 84.67 0 B 1
ATOM 441 C CD . GLN C 1 10 ? -0.550 -48.654 47.990 1.00 84.67 0 C 1
ATOM 442 C CD . GLN D 1 10 ? -55.052 -8.565 -19.616 1.00 84.67 0 D 1
ATOM 443 C CD . GLN E 1 10 ? -47.300 -68.106 13.811 1.00 84.67 0 E 1
ATOM 444 C CD . GLN F 1 10 ? 18.223 1.263 4.473 1.00 84.67 0 F 1
ATOM 445 O OE1 . GLN A 1 10 ? -42.705 6.040 38.398 1.00 84.67 0 A 1
ATOM 446 O OE1 . GLN B 1 10 ? 2.486 -46.821 -30.228 1.00 84.67 0 B 1
ATOM 447 O OE1 . GLN C 1 10 ? -0.214 -49.754 48.421 1.00 84.67 0 C 1
ATOM 448 O OE1 . GLN D 1 10 ? -55.577 -7.494 -19.912 1.00 84.67 0 D 1
ATOM 449 O OE1 . GLN E 1 10 ? -47.821 -68.824 14.661 1.00 84.67 0 E 1
ATOM 450 O OE1 . GLN F 1 10 ? 18.910 1.823 3.622 1.00 84.67 0 F 1
ATOM 451 N NE2 . GLN A 1 10 ? -40.979 4.656 38.834 1.00 84.67 0 A 1
ATOM 452 N NE2 . GLN B 1 10 ? 0.564 -47.455 -29.234 1.00 84.67 0 B 1
ATOM 453 N NE2 . GLN C 1 10 ? 0.312 -47.795 47.437 1.00 84.67 0 C 1
ATOM 454 N NE2 . GLN D 1 10 ? -54.100 -9.139 -20.357 1.00 84.67 0 D 1
ATOM 455 N NE2 . GLN E 1 10 ? -47.981 -67.189 13.117 1.00 84.67 0 E 1
ATOM 456 N NE2 . GLN F 1 10 ? 17.270 1.891 5.168 1.00 84.67 0 F 1
ATOM 457 N N . GLY A 1 11 ? -44.546 4.322 34.127 1.00 90.05 0 A 1
ATOM 458 N N . GLY B 1 11 ? 4.481 -43.620 -27.010 1.00 90.05 0 B 1
ATOM 459 N N . GLY C 1 11 ? -3.291 -51.911 45.186 1.00 90.05 0 C 1
ATOM 460 N N . GLY D 1 11 ? -53.944 -5.564 -15.647 1.00 90.05 0 D 1
ATOM 461 N N . GLY E 1 11 ? -44.758 -66.933 18.071 1.00 90.05 0 E 1
ATOM 462 N N . GLY F 1 11 ? 17.190 -1.341 0.215 1.00 90.05 0 F 1
ATOM 463 C CA . GLY A 1 11 ? -45.456 4.321 32.997 1.00 90.05 0 A 1
ATOM 464 C CA . GLY B 1 11 ? 5.484 -42.680 -26.547 1.00 90.05 0 B 1
ATOM 465 C CA . GLY C 1 11 ? -4.172 -52.963 44.716 1.00 90.05 0 C 1
ATOM 466 C CA . GLY D 1 11 ? -53.990 -4.657 -14.516 1.00 90.05 0 D 1
ATOM 467 C CA . GLY E 1 11 ? -43.984 -66.960 19.298 1.00 90.05 0 E 1
ATOM 468 C CA . GLY F 1 11 ? 17.259 -2.112 -1.012 1.00 90.05 0 F 1
ATOM 469 C C . GLY A 1 11 ? -46.346 5.550 32.950 1.00 90.05 0 A 1
ATOM 470 C C . GLY B 1 11 ? 6.524 -42.352 -27.602 1.00 90.05 0 B 1
ATOM 471 C C . GLY C 1 11 ? -4.443 -54.025 45.765 1.00 90.05 0 C 1
ATOM 472 C C . GLY D 1 11 ? -55.266 -3.838 -14.461 1.00 90.05 0 D 1
ATOM 473 C C . GLY E 1 11 ? -43.962 -68.327 19.957 1.00 90.05 0 E 1
ATOM 474 C C . GLY F 1 11 ? 18.624 -2.057 -1.673 1.00 90.05 0 F 1
ATOM 475 O O . GLY A 1 11 ? -46.210 6.473 33.755 1.00 90.05 0 A 1
ATOM 476 O O . GLY B 1 11 ? 6.433 -42.787 -28.751 1.00 90.05 0 B 1
ATOM 477 O O . GLY C 1 11 ? -4.016 -53.916 46.915 1.00 90.05 0 C 1
ATOM 478 O O . GLY D 1 11 ? -56.184 -4.024 -15.262 1.00 90.05 0 D 1
ATOM 479 O O . GLY E 1 11 ? -44.482 -69.307 19.421 1.00 90.05 0 E 1
ATOM 480 O O . GLY F 1 11 ? 19.574 -1.483 -1.139 1.00 90.05 0 F 1
ATOM 481 N N . PRO A 1 12 ? -47.265 5.568 31.986 1.00 94.81 0 A 1
ATOM 482 N N . PRO B 1 12 ? 7.523 -41.562 -27.211 1.00 94.81 0 B 1
ATOM 483 N N . PRO C 1 12 ? -5.174 -55.066 45.367 1.00 94.81 0 C 1
ATOM 484 N N . PRO D 1 12 ? -55.331 -2.922 -13.495 1.00 94.81 0 D 1
ATOM 485 N N . PRO E 1 12 ? -43.341 -68.397 21.134 1.00 94.81 0 E 1
ATOM 486 N N . PRO F 1 12 ? 18.728 -2.673 -2.850 1.00 94.81 0 F 1
ATOM 487 C CA . PRO A 1 12 ? -48.181 6.696 31.875 1.00 94.81 0 A 1
ATOM 488 C CA . PRO B 1 12 ? 8.581 -41.210 -28.149 1.00 94.81 0 B 1
ATOM 489 C CA . PRO C 1 12 ? -5.467 -56.147 46.299 1.00 94.81 0 C 1
ATOM 490 C CA . PRO D 1 12 ? -56.509 -2.072 -13.378 1.00 94.81 0 D 1
ATOM 491 C CA . PRO E 1 12 ? -43.288 -69.663 21.853 1.00 94.81 0 E 1
ATOM 492 C CA . PRO F 1 12 ? 19.994 -2.654 -3.571 1.00 94.81 0 F 1
ATOM 493 C C . PRO A 1 12 ? -49.148 6.751 33.054 1.00 94.81 0 A 1
ATOM 494 C C . PRO B 1 12 ? 9.434 -42.422 -28.512 1.00 94.81 0 B 1
ATOM 495 C C . PRO C 1 12 ? -4.210 -56.932 46.661 1.00 94.81 0 C 1
ATOM 496 C C . PRO D 1 12 ? -56.624 -1.108 -14.555 1.00 94.81 0 D 1
ATOM 497 C C . PRO E 1 12 ? -44.669 -70.086 22.346 1.00 94.81 0 E 1
ATOM 498 C C . PRO F 1 12 ? 20.338 -1.252 -4.064 1.00 94.81 0 F 1
ATOM 499 O O . PRO A 1 12 ? -49.437 5.729 33.684 1.00 94.81 0 A 1
ATOM 500 O O . PRO B 1 12 ? 9.531 -43.382 -27.742 1.00 94.81 0 B 1
ATOM 501 O O . PRO C 1 12 ? -3.244 -56.970 45.893 1.00 94.81 0 C 1
ATOM 502 O O . PRO D 1 12 ? -55.624 -0.761 -15.190 1.00 94.81 0 D 1
ATOM 503 O O . PRO E 1 12 ? -45.551 -69.248 22.555 1.00 94.81 0 E 1
ATOM 504 O O . PRO F 1 12 ? 19.451 -0.419 -4.273 1.00 94.81 0 F 1
ATOM 505 C CB . PRO A 1 12 ? -48.929 6.429 30.567 1.00 94.81 0 A 1
ATOM 506 C CB . PRO B 1 12 ? 9.407 -40.169 -27.389 1.00 94.81 0 B 1
ATOM 507 C CB . PRO C 1 12 ? -6.459 -57.027 45.533 1.00 94.81 0 C 1
ATOM 508 C CB . PRO D 1 12 ? -56.278 -1.311 -12.070 1.00 94.81 0 D 1
ATOM 509 C CB . PRO E 1 12 ? -42.354 -69.373 23.030 1.00 94.81 0 E 1
ATOM 510 C CB . PRO F 1 12 ? 19.755 -3.604 -4.748 1.00 94.81 0 F 1
ATOM 511 C CG . PRO A 1 12 ? -48.858 4.949 30.406 1.00 94.81 0 A 1
ATOM 512 C CG . PRO B 1 12 ? 9.164 -40.492 -25.954 1.00 94.81 0 B 1
ATOM 513 C CG . PRO C 1 12 ? -6.147 -56.758 44.100 1.00 94.81 0 C 1
ATOM 514 C CG . PRO D 1 12 ? -54.795 -1.298 -11.917 1.00 94.81 0 D 1
ATOM 515 C CG . PRO E 1 12 ? -42.484 -67.903 23.240 1.00 94.81 0 E 1
ATOM 516 C CG . PRO F 1 12 ? 18.279 -3.557 -4.956 1.00 94.81 0 F 1
ATOM 517 C CD . PRO A 1 12 ? -47.519 4.544 30.951 1.00 94.81 0 A 1
ATOM 518 C CD . PRO B 1 12 ? 7.740 -40.959 -25.879 1.00 94.81 0 B 1
ATOM 519 C CD . PRO C 1 12 ? -5.761 -55.309 44.033 1.00 94.81 0 C 1
ATOM 520 C CD . PRO D 1 12 ? -54.318 -2.612 -12.465 1.00 94.81 0 D 1
ATOM 521 C CD . PRO E 1 12 ? -42.664 -67.311 21.873 1.00 94.81 0 E 1
ATOM 522 C CD . PRO F 1 12 ? 17.680 -3.410 -3.588 1.00 94.81 0 F 1
ATOM 523 N N . SER A 1 13 ? -49.646 7.954 33.350 1.00 93.67 0 A 1
ATOM 524 N N . SER B 1 13 ? 10.052 -42.373 -29.695 1.00 93.67 0 B 1
ATOM 525 N N . SER C 1 13 ? -4.227 -57.557 47.841 1.00 93.67 0 C 1
ATOM 526 N N . SER D 1 13 ? -57.855 -0.679 -14.845 1.00 93.67 0 D 1
ATOM 527 N N . SER E 1 13 ? -44.852 -71.397 22.528 1.00 93.67 0 E 1
ATOM 528 N N . SER F 1 13 ? 21.635 -0.996 -4.249 1.00 93.67 0 F 1
ATOM 529 C CA . SER A 1 13 ? -50.671 8.098 34.371 1.00 93.67 0 A 1
ATOM 530 C CA . SER B 1 13 ? 10.988 -43.415 -30.083 1.00 93.67 0 B 1
ATOM 531 C CA . SER C 1 13 ? -3.134 -58.435 48.227 1.00 93.67 0 C 1
ATOM 532 C CA . SER D 1 13 ? -58.062 0.338 -15.864 1.00 93.67 0 D 1
ATOM 533 C CA . SER E 1 13 ? -46.085 -71.895 23.115 1.00 93.67 0 E 1
ATOM 534 C CA . SER F 1 13 ? 22.063 0.264 -4.836 1.00 93.67 0 F 1
ATOM 535 C C . SER A 1 13 ? -51.972 7.468 33.878 1.00 93.67 0 A 1
ATOM 536 C C . SER B 1 13 ? 12.238 -43.328 -29.211 1.00 93.67 0 B 1
ATOM 537 C C . SER C 1 13 ? -3.149 -59.683 47.348 1.00 93.67 0 C 1
ATOM 538 C C . SER D 1 13 ? -57.504 1.672 -15.372 1.00 93.67 0 D 1
ATOM 539 C C . SER E 1 13 ? -46.151 -71.486 24.585 1.00 93.67 0 E 1
ATOM 540 C C . SER F 1 13 ? 21.649 0.307 -6.305 1.00 93.67 0 F 1
ATOM 541 O O . SER A 1 13 ? -52.279 7.499 32.685 1.00 93.67 0 A 1
ATOM 542 O O . SER B 1 13 ? 12.655 -42.240 -28.809 1.00 93.67 0 B 1
ATOM 543 O O . SER C 1 13 ? -4.210 -60.160 46.942 1.00 93.67 0 C 1
ATOM 544 O O . SER D 1 13 ? -57.546 1.975 -14.179 1.00 93.67 0 D 1
ATOM 545 O O . SER E 1 13 ? -45.129 -71.409 25.268 1.00 93.67 0 E 1
ATOM 546 O O . SER F 1 13 ? 21.628 -0.718 -6.988 1.00 93.67 0 F 1
ATOM 547 C CB . SER A 1 13 ? -50.890 9.571 34.719 1.00 93.67 0 A 1
ATOM 548 C CB . SER B 1 13 ? 11.360 -43.290 -31.561 1.00 93.67 0 B 1
ATOM 549 C CB . SER C 1 13 ? -3.241 -58.821 49.703 1.00 93.67 0 C 1
ATOM 550 C CB . SER D 1 13 ? -59.546 0.474 -16.204 1.00 93.67 0 D 1
ATOM 551 C CB . SER E 1 13 ? -46.177 -73.416 22.981 1.00 93.67 0 E 1
ATOM 552 C CB . SER F 1 13 ? 23.576 0.441 -4.703 1.00 93.67 0 F 1
ATOM 553 O OG . SER A 1 13 ? -51.333 10.304 33.596 1.00 93.67 0 A 1
ATOM 554 O OG . SER B 1 13 ? 11.995 -42.058 -31.829 1.00 93.67 0 B 1
ATOM 555 O OG . SER C 1 13 ? -4.436 -59.525 49.964 1.00 93.67 0 C 1
ATOM 556 O OG . SER D 1 13 ? -60.297 0.873 -15.077 1.00 93.67 0 D 1
ATOM 557 O OG . SER E 1 13 ? -45.118 -74.056 23.661 1.00 93.67 0 E 1
ATOM 558 O OG . SER F 1 13 ? 24.274 -0.580 -5.385 1.00 93.67 0 F 1
ATOM 559 N N . VAL A 1 14 ? -52.722 6.861 34.794 1.00 96.49 0 A 1
ATOM 560 N N . VAL B 1 14 ? 12.816 -44.481 -28.884 1.00 96.49 0 B 1
ATOM 561 N N . VAL C 1 14 ? -1.964 -60.194 47.021 1.00 96.49 0 C 1
ATOM 562 N N . VAL D 1 14 ? -56.944 2.456 -16.290 1.00 96.49 0 D 1
ATOM 563 N N . VAL E 1 14 ? -47.356 -71.185 25.064 1.00 96.49 0 E 1
ATOM 564 N N . VAL F 1 14 ? 21.280 1.493 -6.783 1.00 96.49 0 F 1
ATOM 565 C CA . VAL A 1 14 ? -53.949 6.159 34.446 1.00 96.49 0 A 1
ATOM 566 C CA . VAL B 1 14 ? 13.970 -44.544 -27.999 1.00 96.49 0 B 1
ATOM 567 C CA . VAL C 1 14 ? -1.835 -61.338 46.131 1.00 96.49 0 C 1
ATOM 568 C CA . VAL D 1 14 ? -56.311 3.720 -15.944 1.00 96.49 0 D 1
ATOM 569 C CA . VAL E 1 14 ? -47.550 -70.711 26.427 1.00 96.49 0 E 1
ATOM 570 C CA . VAL F 1 14 ? 20.794 1.659 -8.145 1.00 96.49 0 F 1
ATOM 571 C C . VAL A 1 14 ? -55.116 6.767 35.206 1.00 96.49 0 A 1
ATOM 572 C C . VAL B 1 14 ? 15.130 -45.209 -28.722 1.00 96.49 0 B 1
ATOM 573 C C . VAL C 1 14 ? -1.107 -62.462 46.850 1.00 96.49 0 C 1
ATOM 574 C C . VAL D 1 14 ? -56.988 4.852 -16.699 1.00 96.49 0 D 1
ATOM 575 C C . VAL E 1 14 ? -48.489 -71.652 27.164 1.00 96.49 0 E 1
ATOM 576 C C . VAL F 1 14 ? 21.679 2.650 -8.884 1.00 96.49 0 F 1
ATOM 577 O O . VAL A 1 14 ? -55.043 6.964 36.421 1.00 96.49 0 A 1
ATOM 578 O O . VAL B 1 14 ? 14.971 -46.273 -29.323 1.00 96.49 0 B 1
ATOM 579 O O . VAL C 1 14 ? -0.054 -62.246 47.454 1.00 96.49 0 C 1
ATOM 580 O O . VAL D 1 14 ? -57.187 4.770 -17.913 1.00 96.49 0 D 1
ATOM 581 O O . VAL E 1 14 ? -49.557 -72.001 26.657 1.00 96.49 0 E 1
ATOM 582 O O . VAL F 1 14 ? 21.968 3.736 -8.377 1.00 96.49 0 F 1
ATOM 583 C CB . VAL A 1 14 ? -53.847 4.652 34.751 1.00 96.49 0 A 1
ATOM 584 C CB . VAL B 1 14 ? 13.650 -45.306 -26.700 1.00 96.49 0 B 1
ATOM 585 C CB . VAL C 1 14 ? -1.089 -60.968 44.835 1.00 96.49 0 C 1
ATOM 586 C CB . VAL D 1 14 ? -54.803 3.704 -16.256 1.00 96.49 0 D 1
ATOM 587 C CB . VAL E 1 14 ? -48.108 -69.276 26.455 1.00 96.49 0 E 1
ATOM 588 C CB . VAL F 1 14 ? 19.330 2.137 -8.172 1.00 96.49 0 F 1
ATOM 589 C CG1 . VAL A 1 14 ? -55.165 3.954 34.436 1.00 96.49 0 A 1
ATOM 590 C CG1 . VAL B 1 14 ? 14.891 -45.410 -25.822 1.00 96.49 0 B 1
ATOM 591 C CG1 . VAL C 1 14 ? -0.913 -62.198 43.952 1.00 96.49 0 C 1
ATOM 592 C CG1 . VAL D 1 14 ? -54.179 5.059 -15.943 1.00 96.49 0 D 1
ATOM 593 C CG1 . VAL E 1 14 ? -48.359 -68.830 27.891 1.00 96.49 0 E 1
ATOM 594 C CG1 . VAL F 1 14 ? 18.868 2.362 -9.607 1.00 96.49 0 F 1
ATOM 595 C CG2 . VAL A 1 14 ? -52.704 4.033 33.957 1.00 96.49 0 A 1
ATOM 596 C CG2 . VAL B 1 14 ? 12.515 -44.616 -25.954 1.00 96.49 0 B 1
ATOM 597 C CG2 . VAL C 1 14 ? -1.841 -59.871 44.093 1.00 96.49 0 C 1
ATOM 598 C CG2 . VAL D 1 14 ? -54.116 2.597 -15.467 1.00 96.49 0 D 1
ATOM 599 C CG2 . VAL E 1 14 ? -47.147 -68.326 25.753 1.00 96.49 0 E 1
ATOM 600 C CG2 . VAL F 1 14 ? 18.436 1.123 -7.469 1.00 96.49 0 F 1
ATOM 601 N N . HIS A 1 15 ? -56.196 7.076 34.491 1.00 95.20 0 A 1
ATOM 602 N N . HIS B 1 15 ? 16.302 -44.578 -28.673 1.00 95.20 0 B 1
ATOM 603 N N . HIS C 1 15 ? -1.669 -63.668 46.794 1.00 95.20 0 C 1
ATOM 604 N N . HIS D 1 15 ? -57.354 5.912 -15.980 1.00 95.20 0 D 1
ATOM 605 N N . HIS E 1 15 ? -48.090 -72.073 28.363 1.00 95.20 0 E 1
ATOM 606 N N . HIS F 1 15 ? 22.120 2.275 -10.083 1.00 95.20 0 F 1
ATOM 607 C CA . HIS A 1 15 ? -57.403 7.652 35.059 1.00 95.20 0 A 1
ATOM 608 C CA . HIS B 1 15 ? 17.515 -45.081 -29.297 1.00 95.20 0 B 1
ATOM 609 C CA . HIS C 1 15 ? -1.101 -64.853 47.413 1.00 95.20 0 C 1
ATOM 610 C CA . HIS D 1 15 ? -58.000 7.085 -16.545 1.00 95.20 0 D 1
ATOM 611 C CA . HIS E 1 15 ? -48.870 -72.962 29.206 1.00 95.20 0 E 1
ATOM 612 C CA . HIS F 1 15 ? 22.963 3.105 -10.928 1.00 95.20 0 F 1
ATOM 613 C C . HIS A 1 15 ? -58.613 6.851 34.615 1.00 95.20 0 A 1
ATOM 614 C C . HIS B 1 15 ? 18.648 -45.082 -28.288 1.00 95.20 0 B 1
ATOM 615 C C . HIS C 1 15 ? -1.033 -65.980 46.398 1.00 95.20 0 C 1
ATOM 616 C C . HIS D 1 15 ? -57.266 8.338 -16.102 1.00 95.20 0 D 1
ATOM 617 C C . HIS E 1 15 ? -48.988 -72.375 30.601 1.00 95.20 0 E 1
ATOM 618 C C . HIS F 1 15 ? 22.368 3.190 -12.321 1.00 95.20 0 F 1
ATOM 619 O O . HIS A 1 15 ? -58.588 6.177 33.591 1.00 95.20 0 A 1
ATOM 620 O O . HIS B 1 15 ? 18.633 -44.340 -27.312 1.00 95.20 0 B 1
ATOM 621 O O . HIS C 1 15 ? -1.773 -66.001 45.421 1.00 95.20 0 C 1
ATOM 622 O O . HIS D 1 15 ? -56.587 8.350 -15.082 1.00 95.20 0 D 1
ATOM 623 O O . HIS E 1 15 ? -48.165 -71.571 31.024 1.00 95.20 0 E 1
ATOM 624 O O . HIS F 1 15 ? 21.611 2.323 -12.744 1.00 95.20 0 F 1
ATOM 625 C CB . HIS A 1 15 ? -57.567 9.114 34.631 1.00 95.20 0 A 1
ATOM 626 C CB . HIS B 1 15 ? 17.903 -44.225 -30.507 1.00 95.20 0 B 1
ATOM 627 C CB . HIS C 1 15 ? -1.936 -65.295 48.619 1.00 95.20 0 C 1
ATOM 628 C CB . HIS D 1 15 ? -59.467 7.166 -16.109 1.00 95.20 0 D 1
ATOM 629 C CB . HIS E 1 15 ? -48.224 -74.350 29.284 1.00 95.20 0 E 1
ATOM 630 C CB . HIS F 1 15 ? 24.385 2.538 -11.008 1.00 95.20 0 F 1
ATOM 631 C CG . HIS A 1 15 ? -56.398 9.979 34.982 1.00 95.20 0 A 1
ATOM 632 C CG . HIS B 1 15 ? 16.827 -44.120 -31.540 1.00 95.20 0 B 1
ATOM 633 C CG . HIS C 1 15 ? -2.104 -64.232 49.657 1.00 95.20 0 C 1
ATOM 634 C CG . HIS D 1 15 ? -60.266 5.950 -16.457 1.00 95.20 0 D 1
ATOM 635 C CG . HIS E 1 15 ? -48.018 -74.994 27.950 1.00 95.20 0 E 1
ATOM 636 C CG . HIS F 1 15 ? 25.041 2.369 -9.674 1.00 95.20 0 F 1
ATOM 637 N ND1 . HIS A 1 15 ? -56.367 10.766 36.114 1.00 95.20 0 A 1
ATOM 638 N ND1 . HIS B 1 15 ? 16.792 -44.920 -32.663 1.00 95.20 0 B 1
ATOM 639 N ND1 . HIS C 1 15 ? -1.309 -64.157 50.782 1.00 95.20 0 C 1
ATOM 640 N ND1 . HIS D 1 15 ? -61.056 5.876 -17.586 1.00 95.20 0 D 1
ATOM 641 N ND1 . HIS E 1 15 ? -48.902 -75.911 27.421 1.00 95.20 0 E 1
ATOM 642 N ND1 . HIS F 1 15 ? 25.908 3.303 -9.147 1.00 95.20 0 F 1
ATOM 643 C CD2 . HIS A 1 15 ? -55.214 10.173 34.350 1.00 95.20 0 A 1
ATOM 644 C CD2 . HIS B 1 15 ? 15.741 -43.311 -31.614 1.00 95.20 0 B 1
ATOM 645 C CD2 . HIS C 1 15 ? -2.973 -63.194 49.735 1.00 95.20 0 C 1
ATOM 646 C CD2 . HIS D 1 15 ? -60.390 4.757 -15.826 1.00 95.20 0 D 1
ATOM 647 C CD2 . HIS E 1 15 ? -47.030 -74.845 27.034 1.00 95.20 0 E 1
ATOM 648 C CD2 . HIS F 1 15 ? 24.949 1.373 -8.758 1.00 95.20 0 F 1
ATOM 649 C CE1 . HIS A 1 15 ? -55.215 11.404 36.158 1.00 95.20 0 A 1
ATOM 650 C CE1 . HIS B 1 15 ? 15.731 -44.603 -33.379 1.00 95.20 0 B 1
ATOM 651 C CE1 . HIS C 1 15 ? -1.687 -63.119 51.502 1.00 95.20 0 C 1
ATOM 652 C CE1 . HIS D 1 15 ? -61.628 4.690 -17.627 1.00 95.20 0 D 1
ATOM 653 C CE1 . HIS E 1 15 ? -48.461 -76.295 26.240 1.00 95.20 0 E 1
ATOM 654 C CE1 . HIS F 1 15 ? 26.317 2.884 -7.966 1.00 95.20 0 F 1
ATOM 655 N NE2 . HIS A 1 15 ? -54.497 11.060 35.101 1.00 95.20 0 A 1
ATOM 656 N NE2 . HIS B 1 15 ? 15.076 -43.632 -32.763 1.00 95.20 0 B 1
ATOM 657 N NE2 . HIS C 1 15 ? -2.692 -62.517 50.888 1.00 95.20 0 C 1
ATOM 658 N NE2 . HIS D 1 15 ? -61.239 3.991 -16.573 1.00 95.20 0 D 1
ATOM 659 N NE2 . HIS E 1 15 ? -47.329 -75.661 25.981 1.00 95.20 0 E 1
ATOM 660 N NE2 . HIS F 1 15 ? 25.749 1.718 -7.706 1.00 95.20 0 F 1
ATOM 661 N N . VAL A 1 16 ? -59.688 6.917 35.397 1.00 96.95 0 A 1
ATOM 662 N N . VAL B 1 16 ? 19.646 -45.933 -28.518 1.00 96.95 0 B 1
ATOM 663 N N . VAL C 1 16 ? -0.128 -66.929 46.626 1.00 96.95 0 C 1
ATOM 664 N N . VAL D 1 16 ? -57.397 9.409 -16.882 1.00 96.95 0 D 1
ATOM 665 N N . VAL E 1 16 ? -50.030 -72.775 31.326 1.00 96.95 0 E 1
ATOM 666 N N . VAL F 1 16 ? 22.708 4.253 -13.047 1.00 96.95 0 F 1
ATOM 667 C CA . VAL A 1 16 ? -60.953 6.286 35.051 1.00 96.95 0 A 1
ATOM 668 C CA . VAL B 1 16 ? 20.847 -45.980 -27.697 1.00 96.95 0 B 1
ATOM 669 C CA . VAL C 1 16 ? -0.012 -68.121 45.799 1.00 96.95 0 C 1
ATOM 670 C CA . VAL D 1 16 ? -56.837 10.707 -16.538 1.00 96.95 0 D 1
ATOM 671 C CA . VAL E 1 16 ? -50.223 -72.377 32.713 1.00 96.95 0 E 1
ATOM 672 C CA . VAL F 1 16 ? 22.299 4.423 -14.434 1.00 96.95 0 F 1
ATOM 673 C C . VAL A 1 16 ? -62.025 7.363 35.016 1.00 96.95 0 A 1
ATOM 674 C C . VAL B 1 16 ? 22.046 -45.735 -28.598 1.00 96.95 0 B 1
ATOM 675 C C . VAL C 1 16 ? -0.190 -69.337 46.694 1.00 96.95 0 C 1
ATOM 676 C C . VAL D 1 16 ? -57.972 11.716 -16.496 1.00 96.95 0 D 1
ATOM 677 C C . VAL E 1 16 ? -50.298 -73.637 33.560 1.00 96.95 0 E 1
ATOM 678 C C . VAL F 1 16 ? 23.551 4.569 -15.282 1.00 96.95 0 F 1
ATOM 679 O O . VAL A 1 16 ? -62.100 8.201 35.916 1.00 96.95 0 A 1
ATOM 680 O O . VAL B 1 16 ? 22.143 -46.315 -29.681 1.00 96.95 0 B 1
ATOM 681 O O . VAL C 1 16 ? 0.392 -69.406 47.778 1.00 96.95 0 C 1
ATOM 682 O O . VAL D 1 16 ? -58.818 11.744 -17.392 1.00 96.95 0 D 1
ATOM 683 O O . VAL E 1 16 ? -50.988 -74.593 33.200 1.00 96.95 0 E 1
ATOM 684 O O . VAL F 1 16 ? 24.467 5.312 -14.923 1.00 96.95 0 F 1
ATOM 685 C CB . VAL A 1 16 ? -61.338 5.179 36.053 1.00 96.95 0 A 1
ATOM 686 C CB . VAL B 1 16 ? 20.993 -47.328 -26.965 1.00 96.95 0 B 1
ATOM 687 C CB . VAL C 1 16 ? 1.344 -68.187 45.069 1.00 96.95 0 C 1
ATOM 688 C CB . VAL D 1 16 ? -55.759 11.155 -17.545 1.00 96.95 0 D 1
ATOM 689 C CB . VAL E 1 16 ? -51.497 -71.530 32.899 1.00 96.95 0 E 1
ATOM 690 C CB . VAL F 1 16 ? 21.381 5.648 -14.618 1.00 96.95 0 F 1
ATOM 691 C CG1 . VAL A 1 16 ? -62.706 4.595 35.705 1.00 96.95 0 A 1
ATOM 692 C CG1 . VAL B 1 16 ? 22.301 -47.370 -26.177 1.00 96.95 0 B 1
ATOM 693 C CG1 . VAL C 1 16 ? 1.462 -69.487 44.275 1.00 96.95 0 C 1
ATOM 694 C CG1 . VAL D 1 16 ? -55.251 12.553 -17.198 1.00 96.95 0 D 1
ATOM 695 C CG1 . VAL E 1 16 ? -51.710 -71.199 34.374 1.00 96.95 0 E 1
ATOM 696 C CG1 . VAL F 1 16 ? 21.036 5.841 -16.093 1.00 96.95 0 F 1
ATOM 697 C CG2 . VAL A 1 16 ? -60.276 4.085 36.055 1.00 96.95 0 A 1
ATOM 698 C CG2 . VAL B 1 16 ? 19.804 -47.548 -26.035 1.00 96.95 0 B 1
ATOM 699 C CG2 . VAL C 1 16 ? 1.498 -66.983 44.146 1.00 96.95 0 C 1
ATOM 700 C CG2 . VAL D 1 16 ? -54.606 10.156 -17.554 1.00 96.95 0 D 1
ATOM 701 C CG2 . VAL E 1 16 ? -51.398 -70.251 32.074 1.00 96.95 0 E 1
ATOM 702 C CG2 . VAL F 1 16 ? 20.110 5.476 -13.792 1.00 96.95 0 F 1
ATOM 703 N N . ALA A 1 17 ? -62.844 7.359 33.962 1.00 95.99 0 A 1
ATOM 704 N N . ALA B 1 17 ? 22.953 -44.856 -28.165 1.00 95.99 0 B 1
ATOM 705 N N . ALA C 1 17 ? -1.016 -70.289 46.254 1.00 95.99 0 C 1
ATOM 706 N N . ALA D 1 17 ? -58.010 12.533 -15.441 1.00 95.99 0 D 1
ATOM 707 N N . ALA E 1 17 ? -49.568 -73.653 34.677 1.00 95.99 0 E 1
ATOM 708 N N . ALA F 1 17 ? 23.606 3.841 -16.400 1.00 95.99 0 F 1
ATOM 709 C CA . ALA A 1 17 ? -63.913 8.334 33.806 1.00 95.99 0 A 1
ATOM 710 C CA . ALA B 1 17 ? 24.147 -44.531 -28.930 1.00 95.99 0 B 1
ATOM 711 C CA . ALA C 1 17 ? -1.274 -71.504 47.013 1.00 95.99 0 C 1
ATOM 712 C CA . ALA D 1 17 ? -59.043 13.545 -15.278 1.00 95.99 0 D 1
ATOM 713 C CA . ALA E 1 17 ? -49.551 -74.796 35.578 1.00 95.99 0 E 1
ATOM 714 C CA . ALA F 1 17 ? 24.748 3.888 -17.302 1.00 95.99 0 F 1
ATOM 715 C C . ALA A 1 17 ? -65.214 7.620 33.490 1.00 95.99 0 A 1
ATOM 716 C C . ALA B 1 17 ? 25.370 -44.637 -28.039 1.00 95.99 0 B 1
ATOM 717 C C . ALA C 1 17 ? -1.097 -72.714 46.116 1.00 95.99 0 C 1
ATOM 718 C C . ALA D 1 17 ? -58.402 14.884 -14.965 1.00 95.99 0 D 1
ATOM 719 C C . ALA E 1 17 ? -49.799 -74.331 37.000 1.00 95.99 0 E 1
ATOM 720 C C . ALA F 1 17 ? 24.267 4.110 -18.723 1.00 95.99 0 F 1
ATOM 721 O O . ALA A 1 17 ? -65.236 6.649 32.735 1.00 95.99 0 A 1
ATOM 722 O O . ALA B 1 17 ? 25.337 -44.249 -26.871 1.00 95.99 0 B 1
ATOM 723 O O . ALA C 1 17 ? -1.484 -72.698 44.947 1.00 95.99 0 C 1
ATOM 724 O O . ALA D 1 17 ? -57.430 14.960 -14.214 1.00 95.99 0 D 1
ATOM 725 O O . ALA E 1 17 ? -49.301 -73.287 37.420 1.00 95.99 0 E 1
ATOM 726 O O . ALA F 1 17 ? 23.253 3.554 -19.142 1.00 95.99 0 F 1
ATOM 727 C CB . ALA A 1 17 ? -63.590 9.339 32.704 1.00 95.99 0 A 1
ATOM 728 C CB . ALA B 1 17 ? 24.058 -43.130 -29.528 1.00 95.99 0 B 1
ATOM 729 C CB . ALA C 1 17 ? -2.679 -71.497 47.608 1.00 95.99 0 C 1
ATOM 730 C CB . ALA D 1 17 ? -60.022 13.164 -14.173 1.00 95.99 0 D 1
ATOM 731 C CB . ALA E 1 17 ? -48.223 -75.543 35.498 1.00 95.99 0 E 1
ATOM 732 C CB . ALA F 1 17 ? 25.568 2.605 -17.223 1.00 95.99 0 F 1
ATOM 733 N N . ALA A 1 18 ? -66.313 8.113 34.069 1.00 93.74 0 A 1
ATOM 734 N N . ALA B 1 18 ? 26.464 -45.162 -28.599 1.00 93.74 0 B 1
ATOM 735 N N . ALA C 1 18 ? -0.513 -73.780 46.671 1.00 93.74 0 C 1
ATOM 736 N N . ALA D 1 18 ? -58.960 15.954 -15.540 1.00 93.74 0 D 1
ATOM 737 N N . ALA E 1 18 ? -50.573 -75.120 37.752 1.00 93.74 0 E 1
ATOM 738 N N . ALA F 1 18 ? 25.010 4.927 -19.476 1.00 93.74 0 F 1
ATOM 739 C CA . ALA A 1 18 ? -67.630 7.536 33.847 1.00 93.74 0 A 1
ATOM 740 C CA . ALA B 1 18 ? 27.712 -45.313 -27.864 1.00 93.74 0 B 1
ATOM 741 C CA . ALA C 1 18 ? -0.290 -75.013 45.931 1.00 93.74 0 C 1
ATOM 742 C CA . ALA D 1 18 ? -58.456 17.301 -15.318 1.00 93.74 0 D 1
ATOM 743 C CA . ALA E 1 18 ? -50.885 -74.803 39.138 1.00 93.74 0 E 1
ATOM 744 C CA . ALA F 1 18 ? 24.674 5.221 -20.861 1.00 93.74 0 F 1
ATOM 745 C C . ALA A 1 18 ? -68.324 8.111 32.621 1.00 93.74 0 A 1
ATOM 746 C C . ALA B 1 18 ? 28.584 -44.068 -27.928 1.00 93.74 0 B 1
ATOM 747 C C . ALA C 1 18 ? -1.484 -75.955 45.987 1.00 93.74 0 C 1
ATOM 748 C C . ALA D 1 18 ? -59.064 17.960 -14.089 1.00 93.74 0 D 1
ATOM 749 C C . ALA E 1 18 ? -49.840 -75.328 40.110 1.00 93.74 0 E 1
ATOM 750 C C . ALA F 1 18 ? 25.257 4.207 -21.834 1.00 93.74 0 F 1
ATOM 751 O O . ALA A 1 18 ? -69.415 7.666 32.263 1.00 93.74 0 A 1
ATOM 752 O O . ALA B 1 18 ? 29.638 -44.020 -27.292 1.00 93.74 0 B 1
ATOM 753 O O . ALA C 1 18 ? -1.471 -77.006 45.346 1.00 93.74 0 C 1
ATOM 754 O O . ALA D 1 18 ? -58.679 19.074 -13.732 1.00 93.74 0 D 1
ATOM 755 O O . ALA E 1 18 ? -49.930 -75.073 41.311 1.00 93.74 0 E 1
ATOM 756 O O . ALA F 1 18 ? 24.995 4.283 -23.035 1.00 93.74 0 F 1
ATOM 757 C CB . ALA A 1 18 ? -68.509 7.733 35.082 1.00 93.74 0 A 1
ATOM 758 C CB . ALA B 1 18 ? 28.491 -46.520 -28.388 1.00 93.74 0 B 1
ATOM 759 C CB . ALA C 1 18 ? 0.958 -75.725 46.454 1.00 93.74 0 C 1
ATOM 760 C CB . ALA D 1 18 ? -58.709 18.169 -16.551 1.00 93.74 0 D 1
ATOM 761 C CB . ALA E 1 18 ? -52.262 -75.353 39.508 1.00 93.74 0 E 1
ATOM 762 C CB . ALA F 1 18 ? 25.146 6.627 -21.233 1.00 93.74 0 F 1
ATOM 763 N N . SER A 1 19 ? -67.730 9.101 31.976 1.00 92.55 0 A 1
ATOM 764 N N . SER B 1 19 ? 28.184 -43.064 -28.690 1.00 92.55 0 B 1
ATOM 765 N N . SER C 1 19 ? -2.510 -75.615 46.749 1.00 92.55 0 C 1
ATOM 766 N N . SER D 1 19 ? -60.015 17.310 -13.440 1.00 92.55 0 D 1
ATOM 767 N N . SER E 1 19 ? -48.857 -76.070 39.627 1.00 92.55 0 E 1
ATOM 768 N N . SER F 1 19 ? 26.053 3.268 -21.353 1.00 92.55 0 F 1
ATOM 769 C CA . SER A 1 19 ? -68.263 9.683 30.756 1.00 92.55 0 A 1
ATOM 770 C CA . SER B 1 19 ? 28.897 -41.802 -28.775 1.00 92.55 0 B 1
ATOM 771 C CA . SER C 1 19 ? -3.730 -76.400 46.828 1.00 92.55 0 C 1
ATOM 772 C CA . SER D 1 19 ? -60.620 17.808 -12.216 1.00 92.55 0 D 1
ATOM 773 C CA . SER E 1 19 ? -47.766 -76.569 40.447 1.00 92.55 0 E 1
ATOM 774 C CA . SER F 1 19 ? 26.612 2.207 -22.173 1.00 92.55 0 F 1
ATOM 775 C C . SER A 1 19 ? -67.115 10.264 29.947 1.00 92.55 0 A 1
ATOM 776 C C . SER B 1 19 ? 27.912 -40.706 -29.148 1.00 92.55 0 B 1
ATOM 777 C C . SER C 1 19 ? -4.881 -75.480 47.203 1.00 92.55 0 C 1
ATOM 778 C C . SER D 1 19 ? -61.131 16.628 -11.406 1.00 92.55 0 D 1
ATOM 779 C C . SER E 1 19 ? -46.545 -76.776 39.566 1.00 92.55 0 E 1
ATOM 780 C C . SER F 1 19 ? 26.888 0.999 -21.292 1.00 92.55 0 F 1
ATOM 781 O O . SER A 1 19 ? -66.037 10.537 30.481 1.00 92.55 0 A 1
ATOM 782 O O . SER B 1 19 ? 26.833 -40.976 -29.680 1.00 92.55 0 B 1
ATOM 783 O O . SER C 1 19 ? -4.673 -74.390 47.741 1.00 92.55 0 C 1
ATOM 784 O O . SER D 1 19 ? -61.345 15.537 -11.940 1.00 92.55 0 D 1
ATOM 785 O O . SER E 1 19 ? -46.657 -76.893 38.343 1.00 92.55 0 E 1
ATOM 786 O O . SER F 1 19 ? 27.000 1.117 -20.070 1.00 92.55 0 F 1
ATOM 787 C CB . SER A 1 19 ? -69.301 10.776 31.055 1.00 92.55 0 A 1
ATOM 788 C CB . SER B 1 19 ? 30.034 -41.860 -29.807 1.00 92.55 0 B 1
ATOM 789 C CB . SER C 1 19 ? -3.610 -77.536 47.854 1.00 92.55 0 C 1
ATOM 790 C CB . SER D 1 19 ? -61.771 18.783 -12.508 1.00 92.55 0 D 1
ATOM 791 C CB . SER E 1 19 ? -48.138 -77.885 41.147 1.00 92.55 0 E 1
ATOM 792 C CB . SER F 1 19 ? 27.904 2.652 -22.875 1.00 92.55 0 F 1
ATOM 793 O OG . SER A 1 19 ? -68.707 11.868 31.733 1.00 92.55 0 A 1
ATOM 794 O OG . SER B 1 19 ? 29.524 -42.063 -31.112 1.00 92.55 0 B 1
ATOM 795 O OG . SER C 1 19 ? -3.438 -77.023 49.163 1.00 92.55 0 C 1
ATOM 796 O OG . SER D 1 19 ? -62.832 18.129 -13.182 1.00 92.55 0 D 1
ATOM 797 O OG . SER E 1 19 ? -48.367 -78.915 40.203 1.00 92.55 0 E 1
ATOM 798 O OG . SER F 1 19 ? 28.921 2.938 -21.932 1.00 92.55 0 F 1
ATOM 799 N N . LEU A 1 20 ? -67.348 10.451 28.656 1.00 92.03 0 A 1
ATOM 800 N N . LEU B 1 20 ? 28.287 -39.466 -28.865 1.00 92.03 0 B 1
ATOM 801 N N . LEU C 1 20 ? -6.097 -75.923 46.916 1.00 92.03 0 C 1
ATOM 802 N N . LEU D 1 20 ? -61.324 16.849 -10.113 1.00 92.03 0 D 1
ATOM 803 N N . LEU E 1 20 ? -45.377 -76.821 40.190 1.00 92.03 0 E 1
ATOM 804 N N . LEU F 1 20 ? 26.998 -0.165 -21.918 1.00 92.03 0 F 1
ATOM 805 C CA . LEU A 1 20 ? -66.326 11.006 27.783 1.00 92.03 0 A 1
ATOM 806 C CA . LEU B 1 20 ? 27.429 -38.335 -29.182 1.00 92.03 0 B 1
ATOM 807 C CA . LEU C 1 20 ? -7.276 -75.132 47.234 1.00 92.03 0 C 1
ATOM 808 C CA . LEU D 1 20 ? -61.816 15.796 -9.239 1.00 92.03 0 D 1
ATOM 809 C CA . LEU E 1 20 ? -44.140 -77.020 39.452 1.00 92.03 0 E 1
ATOM 810 C CA . LEU F 1 20 ? 27.268 -1.388 -21.179 1.00 92.03 0 F 1
ATOM 811 C C . LEU A 1 20 ? -66.044 12.457 28.167 1.00 92.03 0 A 1
ATOM 812 C C . LEU B 1 20 ? 27.300 -38.185 -30.696 1.00 92.03 0 B 1
ATOM 813 C C . LEU C 1 20 ? -7.436 -75.019 48.748 1.00 92.03 0 C 1
ATOM 814 C C . LEU D 1 20 ? -63.251 15.433 -9.616 1.00 92.03 0 D 1
ATOM 815 C C . LEU E 1 20 ? -44.116 -78.420 38.843 1.00 92.03 0 E 1
ATOM 816 C C . LEU F 1 20 ? 28.668 -1.334 -20.572 1.00 92.03 0 F 1
ATOM 817 O O . LEU A 1 20 ? -66.953 13.278 28.176 1.00 92.03 0 A 1
ATOM 818 O O . LEU B 1 20 ? 28.302 -38.045 -31.388 1.00 92.03 0 B 1
ATOM 819 O O . LEU C 1 20 ? -7.520 -76.031 49.435 1.00 92.03 0 C 1
ATOM 820 O O . LEU D 1 20 ? -64.123 16.294 -9.620 1.00 92.03 0 D 1
ATOM 821 O O . LEU E 1 20 ? -44.235 -79.406 39.562 1.00 92.03 0 E 1
ATOM 822 O O . LEU F 1 20 ? 29.644 -1.159 -21.292 1.00 92.03 0 F 1
ATOM 823 C CB . LEU A 1 20 ? -66.779 10.927 26.326 1.00 92.03 0 A 1
ATOM 824 C CB . LEU B 1 20 ? 28.002 -37.054 -28.575 1.00 92.03 0 B 1
ATOM 825 C CB . LEU C 1 20 ? -8.520 -75.773 46.621 1.00 92.03 0 C 1
ATOM 826 C CB . LEU D 1 20 ? -61.756 16.251 -7.782 1.00 92.03 0 D 1
ATOM 827 C CB . LEU E 1 20 ? -42.938 -76.830 40.377 1.00 92.03 0 E 1
ATOM 828 C CB . LEU F 1 20 ? 27.144 -2.599 -22.104 1.00 92.03 0 F 1
ATOM 829 C CG . LEU A 1 20 ? -65.791 11.392 25.258 1.00 92.03 0 A 1
ATOM 830 C CG . LEU B 1 20 ? 27.185 -35.774 -28.738 1.00 92.03 0 B 1
ATOM 831 C CG . LEU C 1 20 ? -9.845 -75.030 46.785 1.00 92.03 0 C 1
ATOM 832 C CG . LEU D 1 20 ? -62.159 15.238 -6.713 1.00 92.03 0 D 1
ATOM 833 C CG . LEU E 1 20 ? -41.549 -76.921 39.749 1.00 92.03 0 E 1
ATOM 834 C CG . LEU F 1 20 ? 27.315 -3.981 -21.477 1.00 92.03 0 F 1
ATOM 835 C CD1 . LEU A 1 20 ? -64.547 10.513 25.253 1.00 92.03 0 A 1
ATOM 836 C CD1 . LEU B 1 20 ? 25.844 -35.895 -28.023 1.00 92.03 0 B 1
ATOM 837 C CD1 . LEU C 1 20 ? -9.799 -73.681 46.078 1.00 92.03 0 C 1
ATOM 838 C CD1 . LEU D 1 20 ? -61.211 14.045 -6.715 1.00 92.03 0 D 1
ATOM 839 C CD1 . LEU E 1 20 ? -41.344 -75.811 38.726 1.00 92.03 0 E 1
ATOM 840 C CD1 . LEU F 1 20 ? 26.219 -4.248 -20.452 1.00 92.03 0 F 1
ATOM 841 C CD2 . LEU A 1 20 ? -66.455 11.381 23.886 1.00 92.03 0 A 1
ATOM 842 C CD2 . LEU B 1 20 ? 27.966 -34.579 -28.203 1.00 92.03 0 B 1
ATOM 843 C CD2 . LEU C 1 20 ? -10.993 -75.875 46.244 1.00 92.03 0 C 1
ATOM 844 C CD2 . LEU D 1 20 ? -62.178 15.900 -5.340 1.00 92.03 0 D 1
ATOM 845 C CD2 . LEU E 1 20 ? -40.477 -76.851 40.831 1.00 92.03 0 E 1
ATOM 846 C CD2 . LEU F 1 20 ? 27.304 -5.055 -22.559 1.00 92.03 0 F 1
ATOM 847 N N . PRO A 1 21 ? -64.795 12.776 28.519 1.00 87.84 0 A 1
ATOM 848 N N . PRO B 1 21 ? 26.075 -38.248 -31.225 1.00 87.84 0 B 1
ATOM 849 N N . PRO C 1 21 ? -7.443 -73.795 49.284 1.00 87.84 0 C 1
ATOM 850 N N . PRO D 1 21 ? -63.501 14.169 -9.968 1.00 87.84 0 D 1
ATOM 851 N N . PRO E 1 21 ? -43.998 -78.520 37.516 1.00 87.84 0 E 1
ATOM 852 N N . PRO F 1 21 ? 28.776 -1.446 -19.246 1.00 87.84 0 F 1
ATOM 853 C CA . PRO A 1 21 ? -64.486 14.162 28.872 1.00 87.84 0 A 1
ATOM 854 C CA . PRO B 1 21 ? 25.914 -38.088 -32.671 1.00 87.84 0 B 1
ATOM 855 C CA . PRO C 1 21 ? -7.615 -73.650 50.730 1.00 87.84 0 C 1
ATOM 856 C CA . PRO D 1 21 ? -64.869 13.782 -10.315 1.00 87.84 0 D 1
ATOM 857 C CA . PRO E 1 21 ? -43.950 -79.847 36.902 1.00 87.84 0 E 1
ATOM 858 C CA . PRO F 1 21 ? 30.105 -1.419 -18.633 1.00 87.84 0 F 1
ATOM 859 C C . PRO A 1 21 ? -64.796 15.122 27.728 1.00 87.84 0 A 1
ATOM 860 C C . PRO B 1 21 ? 26.449 -36.744 -33.156 1.00 87.84 0 B 1
ATOM 861 C C . PRO C 1 21 ? -8.927 -74.263 51.210 1.00 87.84 0 C 1
ATOM 862 C C . PRO D 1 21 ? -65.840 14.036 -9.166 1.00 87.84 0 D 1
ATOM 863 C C . PRO E 1 21 ? -42.785 -80.677 37.432 1.00 87.84 0 E 1
ATOM 864 C C . PRO F 1 21 ? 30.998 -2.535 -19.165 1.00 87.84 0 F 1
ATOM 865 O O . PRO A 1 21 ? -64.609 14.793 26.558 1.00 87.84 0 A 1
ATOM 866 O O . PRO B 1 21 ? 26.330 -35.730 -32.469 1.00 87.84 0 B 1
ATOM 867 O O . PRO C 1 21 ? -9.944 -74.198 50.521 1.00 87.84 0 C 1
ATOM 868 O O . PRO D 1 21 ? -65.495 13.866 -7.998 1.00 87.84 0 D 1
ATOM 869 O O . PRO E 1 21 ? -41.706 -80.152 37.702 1.00 87.84 0 E 1
ATOM 870 O O . PRO F 1 21 ? 30.534 -3.642 -19.434 1.00 87.84 0 F 1
ATOM 871 C CB . PRO A 1 21 ? -62.985 14.128 29.176 1.00 87.84 0 A 1
ATOM 872 C CB . PRO B 1 21 ? 24.399 -38.188 -32.876 1.00 87.84 0 B 1
ATOM 873 C CB . PRO C 1 21 ? -7.601 -72.133 50.943 1.00 87.84 0 C 1
ATOM 874 C CB . PRO D 1 21 ? -64.752 12.285 -10.622 1.00 87.84 0 D 1
ATOM 875 C CB . PRO E 1 21 ? -43.782 -79.546 35.409 1.00 87.84 0 E 1
ATOM 876 C CB . PRO F 1 21 ? 29.815 -1.604 -17.140 1.00 87.84 0 F 1
ATOM 877 C CG . PRO A 1 21 ? -62.710 12.713 29.558 1.00 87.84 0 A 1
ATOM 878 C CG . PRO B 1 21 ? 23.911 -38.971 -31.704 1.00 87.84 0 B 1
ATOM 879 C CG . PRO C 1 21 ? -6.844 -71.596 49.775 1.00 87.84 0 C 1
ATOM 880 C CG . PRO D 1 21 ? -63.325 12.091 -11.011 1.00 87.84 0 D 1
ATOM 881 C CG . PRO E 1 21 ? -44.341 -78.174 35.237 1.00 87.84 0 E 1
ATOM 882 C CG . PRO F 1 21 ? 28.414 -1.123 -16.965 1.00 87.84 0 F 1
ATOM 883 C CD . PRO A 1 21 ? -63.632 11.888 28.704 1.00 87.84 0 A 1
ATOM 884 C CD . PRO B 1 21 ? 24.796 -38.560 -30.560 1.00 87.84 0 B 1
ATOM 885 C CD . PRO C 1 21 ? -7.202 -72.497 48.625 1.00 87.84 0 C 1
ATOM 886 C CD . PRO D 1 21 ? -62.549 13.058 -10.160 1.00 87.84 0 D 1
ATOM 887 C CD . PRO E 1 21 ? -43.996 -77.445 36.506 1.00 87.84 0 E 1
ATOM 888 C CD . PRO F 1 21 ? 27.704 -1.509 -18.234 1.00 87.84 0 F 1
ATOM 889 N N . LYS A 1 22 ? -65.285 16.311 28.086 1.00 80.72 0 A 1
ATOM 890 N N . LYS B 1 22 ? 27.050 -36.755 -34.347 1.00 80.72 0 B 1
ATOM 891 N N . LYS C 1 22 ? -8.884 -74.869 52.398 1.00 80.72 0 C 1
ATOM 892 N N . LYS D 1 22 ? -67.056 14.457 -9.517 1.00 80.72 0 D 1
ATOM 893 N N . LYS E 1 22 ? -43.026 -81.980 37.588 1.00 80.72 0 E 1
ATOM 894 N N . LYS F 1 22 ? 32.286 -2.222 -19.322 1.00 80.72 0 F 1
ATOM 895 C CA . LYS A 1 22 ? -65.683 17.299 27.096 1.00 80.72 0 A 1
ATOM 896 C CA . LYS B 1 22 ? 27.661 -35.558 -34.903 1.00 80.72 0 B 1
ATOM 897 C CA . LYS C 1 22 ? -10.046 -75.549 52.947 1.00 80.72 0 C 1
ATOM 898 C CA . LYS D 1 22 ? -68.060 14.798 -8.522 1.00 80.72 0 D 1
ATOM 899 C CA . LYS E 1 22 ? -42.025 -82.877 38.144 1.00 80.72 0 E 1
ATOM 900 C CA . LYS F 1 22 ? 33.237 -3.170 -19.879 1.00 80.72 0 F 1
ATOM 901 C C . LYS A 1 22 ? -64.672 18.425 26.931 1.00 80.72 0 A 1
ATOM 902 C C . LYS B 1 22 ? 26.822 -34.906 -35.991 1.00 80.72 0 B 1
ATOM 903 C C . LYS C 1 22 ? -10.747 -74.754 54.038 1.00 80.72 0 C 1
ATOM 904 C C . LYS D 1 22 ? -69.126 13.725 -8.352 1.00 80.72 0 D 1
ATOM 905 C C . LYS E 1 22 ? -41.334 -83.732 37.092 1.00 80.72 0 E 1
ATOM 906 C C . LYS F 1 22 ? 34.131 -3.812 -18.829 1.00 80.72 0 F 1
ATOM 907 O O . LYS A 1 22 ? -64.793 19.232 26.009 1.00 80.72 0 A 1
ATOM 908 O O . LYS B 1 22 ? 27.130 -33.796 -36.426 1.00 80.72 0 B 1
ATOM 909 O O . LYS C 1 22 ? -11.839 -75.125 54.469 1.00 80.72 0 C 1
ATOM 910 O O . LYS D 1 22 ? -69.934 13.799 -7.427 1.00 80.72 0 D 1
ATOM 911 O O . LYS E 1 22 ? -40.349 -84.407 37.394 1.00 80.72 0 E 1
ATOM 912 O O . LYS F 1 22 ? 34.859 -4.757 -19.131 1.00 80.72 0 F 1
ATOM 913 C CB . LYS A 1 22 ? -67.056 17.876 27.450 1.00 80.72 0 A 1
ATOM 914 C CB . LYS B 1 22 ? 29.058 -35.881 -35.440 1.00 80.72 0 B 1
ATOM 915 C CB . LYS C 1 22 ? -9.646 -76.928 53.478 1.00 80.72 0 C 1
ATOM 916 C CB . LYS D 1 22 ? -68.715 16.137 -8.871 1.00 80.72 0 D 1
ATOM 917 C CB . LYS E 1 22 ? -42.656 -83.771 39.214 1.00 80.72 0 E 1
ATOM 918 C CB . LYS F 1 22 ? 34.092 -2.490 -20.951 1.00 80.72 0 F 1
ATOM 919 C CG . LYS A 1 22 ? -68.168 16.839 27.423 1.00 80.72 0 A 1
ATOM 920 C CG . LYS B 1 22 ? 30.026 -36.338 -34.360 1.00 80.72 0 B 1
ATOM 921 C CG . LYS C 1 22 ? -9.133 -77.864 52.395 1.00 80.72 0 C 1
ATOM 922 C CG . LYS D 1 22 ? -67.743 17.306 -8.848 1.00 80.72 0 D 1
ATOM 923 C CG . LYS E 1 22 ? -43.181 -82.996 40.412 1.00 80.72 0 E 1
ATOM 924 C CG . LYS F 1 22 ? 33.287 -2.009 -22.147 1.00 80.72 0 F 1
ATOM 925 C CD . LYS A 1 22 ? -69.520 17.442 27.769 1.00 80.72 0 A 1
ATOM 926 C CD . LYS B 1 22 ? 31.406 -36.641 -34.921 1.00 80.72 0 B 1
ATOM 927 C CD . LYS C 1 22 ? -8.753 -79.226 52.950 1.00 80.72 0 C 1
ATOM 928 C CD . LYS D 1 22 ? -68.422 18.621 -9.189 1.00 80.72 0 D 1
ATOM 929 C CD . LYS E 1 22 ? -43.793 -83.909 41.461 1.00 80.72 0 E 1
ATOM 930 C CD . LYS F 1 22 ? 34.163 -1.347 -23.198 1.00 80.72 0 F 1
ATOM 931 C CE . LYS A 1 22 ? -70.626 16.404 27.709 1.00 80.72 0 A 1
ATOM 932 C CE . LYS B 1 22 ? 32.371 -37.067 -33.830 1.00 80.72 0 B 1
ATOM 933 C CE . LYS C 1 22 ? -8.271 -80.161 51.855 1.00 80.72 0 C 1
ATOM 934 C CE . LYS D 1 22 ? -67.448 19.784 -9.133 1.00 80.72 0 D 1
ATOM 935 C CE . LYS E 1 22 ? -44.286 -83.126 42.665 1.00 80.72 0 E 1
ATOM 936 C CE . LYS F 1 22 ? 33.352 -0.899 -24.400 1.00 80.72 0 F 1
ATOM 937 N NZ . LYS A 1 22 ? -71.954 16.980 28.052 1.00 80.72 1 A 1
ATOM 938 N NZ . LYS B 1 22 ? 33.725 -37.373 -34.367 1.00 80.72 1 B 1
ATOM 939 N NZ . LYS C 1 22 ? -7.890 -81.497 52.386 1.00 80.72 1 C 1
ATOM 940 N NZ . LYS D 1 22 ? -68.101 21.078 -9.471 1.00 80.72 1 D 1
ATOM 941 N NZ . LYS E 1 22 ? -44.893 -84.010 43.697 1.00 80.72 1 E 1
ATOM 942 N NZ . LYS F 1 22 ? 34.198 -0.243 -25.434 1.00 80.72 1 F 1
ATOM 943 N N . HIS A 1 23 ? -63.682 18.490 27.808 1.00 80.02 0 A 1
ATOM 944 N N . HIS B 1 23 ? 25.771 -35.578 -36.438 1.00 80.02 0 B 1
ATOM 945 N N . HIS C 1 23 ? -10.137 -73.668 54.492 1.00 80.02 0 C 1
ATOM 946 N N . HIS D 1 23 ? -69.139 12.733 -9.231 1.00 80.02 0 D 1
ATOM 947 N N . HIS E 1 23 ? -41.835 -83.716 35.865 1.00 80.02 0 E 1
ATOM 948 N N . HIS F 1 23 ? 34.087 -3.313 -17.601 1.00 80.02 0 F 1
ATOM 949 C CA . HIS A 1 23 ? -62.688 19.552 27.785 1.00 80.02 0 A 1
ATOM 950 C CA . HIS B 1 23 ? 24.927 -35.081 -37.514 1.00 80.02 0 B 1
ATOM 951 C CA . HIS C 1 23 ? -10.683 -72.859 55.570 1.00 80.02 0 C 1
ATOM 952 C CA . HIS D 1 23 ? -70.143 11.681 -9.204 1.00 80.02 0 D 1
ATOM 953 C CA . HIS E 1 23 ? -41.295 -84.533 34.791 1.00 80.02 0 E 1
ATOM 954 C CA . HIS F 1 23 ? 34.935 -3.807 -16.528 1.00 80.02 0 F 1
ATOM 955 C C . HIS A 1 23 ? -61.283 18.972 27.820 1.00 80.02 0 A 1
ATOM 956 C C . HIS B 1 23 ? 23.463 -35.120 -37.107 1.00 80.02 0 B 1
ATOM 957 C C . HIS C 1 23 ? -10.726 -71.393 55.171 1.00 80.02 0 C 1
ATOM 958 C C . HIS D 1 23 ? -69.485 10.311 -9.244 1.00 80.02 0 D 1
ATOM 959 C C . HIS E 1 23 ? -41.016 -83.684 33.560 1.00 80.02 0 E 1
ATOM 960 C C . HIS F 1 23 ? 34.105 -4.132 -15.297 1.00 80.02 0 F 1
ATOM 961 O O . HIS A 1 23 ? -61.042 17.924 28.412 1.00 80.02 0 A 1
ATOM 962 O O . HIS B 1 23 ? 23.036 -35.984 -36.348 1.00 80.02 0 B 1
ATOM 963 O O . HIS C 1 23 ? -9.885 -70.914 54.416 1.00 80.02 0 C 1
ATOM 964 O O . HIS D 1 23 ? -68.428 10.130 -9.842 1.00 80.02 0 D 1
ATOM 965 O O . HIS E 1 23 ? -41.707 -82.705 33.293 1.00 80.02 0 E 1
ATOM 966 O O . HIS F 1 23 ? 33.089 -3.498 -15.028 1.00 80.02 0 F 1
ATOM 967 C CB . HIS A 1 23 ? -62.886 20.513 28.963 1.00 80.02 0 A 1
ATOM 968 C CB . HIS B 1 23 ? 25.136 -35.896 -38.795 1.00 80.02 0 B 1
ATOM 969 C CB . HIS C 1 23 ? -9.859 -73.028 56.852 1.00 80.02 0 C 1
ATOM 970 C CB . HIS D 1 23 ? -71.120 11.826 -10.377 1.00 80.02 0 D 1
ATOM 971 C CB . HIS E 1 23 ? -42.255 -85.673 34.433 1.00 80.02 0 E 1
ATOM 972 C CB . HIS F 1 23 ? 36.020 -2.783 -16.172 1.00 80.02 0 F 1
ATOM 973 C CG . HIS A 1 23 ? -64.264 21.091 29.044 1.00 80.02 0 A 1
ATOM 974 C CG . HIS B 1 23 ? 26.563 -35.964 -39.240 1.00 80.02 0 B 1
ATOM 975 C CG . HIS C 1 23 ? -9.712 -74.452 57.291 1.00 80.02 0 C 1
ATOM 976 C CG . HIS D 1 23 ? -71.775 13.169 -10.454 1.00 80.02 0 D 1
ATOM 977 C CG . HIS E 1 23 ? -42.634 -86.530 35.600 1.00 80.02 0 E 1
ATOM 978 C CG . HIS F 1 23 ? 36.852 -2.357 -17.340 1.00 80.02 0 F 1
ATOM 979 N ND1 . HIS A 1 23 ? -64.719 22.057 28.175 1.00 80.02 0 A 1
ATOM 980 N ND1 . HIS B 1 23 ? 27.217 -34.895 -39.811 1.00 80.02 0 B 1
ATOM 981 N ND1 . HIS C 1 23 ? -10.744 -75.167 57.856 1.00 80.02 0 C 1
ATOM 982 N ND1 . HIS D 1 23 ? -72.761 13.568 -9.579 1.00 80.02 0 D 1
ATOM 983 N ND1 . HIS E 1 23 ? -41.768 -87.435 36.171 1.00 80.02 0 E 1
ATOM 984 N ND1 . HIS F 1 23 ? 37.805 -3.170 -17.913 1.00 80.02 0 F 1
ATOM 985 C CD2 . HIS A 1 23 ? -65.289 20.829 29.889 1.00 80.02 0 A 1
ATOM 986 C CD2 . HIS B 1 23 ? 27.463 -36.974 -39.189 1.00 80.02 0 B 1
ATOM 987 C CD2 . HIS C 1 23 ? -8.653 -75.293 57.238 1.00 80.02 0 C 1
ATOM 988 C CD2 . HIS D 1 23 ? -71.576 14.208 -11.298 1.00 80.02 0 D 1
ATOM 989 C CD2 . HIS E 1 23 ? -43.786 -86.611 36.306 1.00 80.02 0 E 1
ATOM 990 C CD2 . HIS F 1 23 ? 36.868 -1.202 -18.046 1.00 80.02 0 F 1
ATOM 991 C CE1 . HIS A 1 23 ? -65.964 22.366 28.484 1.00 80.02 0 A 1
ATOM 992 C CE1 . HIS B 1 23 ? 28.456 -35.245 -40.093 1.00 80.02 0 B 1
ATOM 993 C CE1 . HIS C 1 23 ? -10.325 -76.387 58.133 1.00 80.02 0 C 1
ATOM 994 C CE1 . HIS D 1 23 ? -73.141 14.793 -9.884 1.00 80.02 0 D 1
ATOM 995 C CE1 . HIS E 1 23 ? -42.372 -88.037 37.178 1.00 80.02 0 E 1
ATOM 996 C CE1 . HIS F 1 23 ? 38.370 -2.534 -18.920 1.00 80.02 0 F 1
ATOM 997 N NE2 . HIS A 1 23 ? -66.338 21.634 29.522 1.00 80.02 0 A 1
ATOM 998 N NE2 . HIS B 1 23 ? 28.637 -36.505 -39.725 1.00 80.02 0 B 1
ATOM 999 N NE2 . HIS C 1 23 ? -9.056 -76.493 57.767 1.00 80.02 0 C 1
ATOM 1000 N NE2 . HIS D 1 23 ? -72.437 15.210 -10.926 1.00 80.02 0 D 1
ATOM 1001 N NE2 . HIS E 1 23 ? -43.601 -87.555 37.285 1.00 80.02 0 E 1
ATOM 1002 N NE2 . HIS F 1 23 ? 37.819 -1.333 -19.026 1.00 80.02 0 F 1
ATOM 1003 N N . ASP A 1 24 ? -60.358 19.669 27.166 1.00 74.21 0 A 1
ATOM 1004 N N . ASP B 1 24 ? 22.699 -34.160 -37.622 1.00 74.21 0 B 1
ATOM 1005 N N . ASP C 1 24 ? -11.728 -70.687 55.688 1.00 74.21 0 C 1
ATOM 1006 N N . ASP D 1 24 ? -70.125 9.348 -8.588 1.00 74.21 0 D 1
ATOM 1007 N N . ASP E 1 24 ? -39.984 -84.073 32.817 1.00 74.21 0 E 1
ATOM 1008 N N . ASP F 1 24 ? 34.552 -5.141 -14.554 1.00 74.21 0 F 1
ATOM 1009 C CA . ASP A 1 24 ? -58.942 19.320 27.143 1.00 74.21 0 A 1
ATOM 1010 C CA . ASP B 1 24 ? 21.258 -34.068 -37.414 1.00 74.21 0 B 1
ATOM 1011 C CA . ASP C 1 24 ? -11.901 -69.253 55.486 1.00 74.21 0 C 1
ATOM 1012 C CA . ASP D 1 24 ? -69.697 7.953 -8.569 1.00 74.21 0 D 1
ATOM 1013 C CA . ASP E 1 24 ? -39.602 -83.438 31.560 1.00 74.21 0 E 1
ATOM 1014 C CA . ASP F 1 24 ? 33.941 -5.558 -13.297 1.00 74.21 0 F 1
ATOM 1015 C C . ASP A 1 24 ? -58.682 17.942 26.552 1.00 74.21 0 A 1
ATOM 1016 C C . ASP B 1 24 ? 20.880 -33.930 -35.946 1.00 74.21 0 B 1
ATOM 1017 C C . ASP C 1 24 ? -12.057 -68.876 54.020 1.00 74.21 0 C 1
ATOM 1018 C C . ASP D 1 24 ? -68.303 7.771 -7.985 1.00 74.21 0 D 1
ATOM 1019 C C . ASP E 1 24 ? -39.253 -81.965 31.725 1.00 74.21 0 E 1
ATOM 1020 C C . ASP F 1 24 ? 32.490 -5.990 -13.459 1.00 74.21 0 F 1
ATOM 1021 O O . ASP A 1 24 ? -57.763 17.233 26.969 1.00 74.21 0 A 1
ATOM 1022 O O . ASP B 1 24 ? 19.843 -34.431 -35.506 1.00 74.21 0 B 1
ATOM 1023 O O . ASP C 1 24 ? -11.615 -67.810 53.585 1.00 74.21 0 C 1
ATOM 1024 O O . ASP D 1 24 ? -67.546 6.894 -8.406 1.00 74.21 0 D 1
ATOM 1025 O O . ASP E 1 24 ? -39.504 -81.148 30.836 1.00 74.21 0 E 1
ATOM 1026 O O . ASP F 1 24 ? 31.662 -5.785 -12.569 1.00 74.21 0 F 1
ATOM 1027 C CB . ASP A 1 24 ? -58.319 19.429 28.542 1.00 74.21 0 A 1
ATOM 1028 C CB . ASP B 1 24 ? 20.527 -35.261 -38.044 1.00 74.21 0 B 1
ATOM 1029 C CB . ASP C 1 24 ? -10.752 -68.458 56.123 1.00 74.21 0 C 1
ATOM 1030 C CB . ASP D 1 24 ? -69.777 7.327 -9.967 1.00 74.21 0 D 1
ATOM 1031 C CB . ASP E 1 24 ? -40.691 -83.614 30.493 1.00 74.21 0 E 1
ATOM 1032 C CB . ASP F 1 24 ? 34.057 -4.462 -12.230 1.00 74.21 0 F 1
ATOM 1033 C CG . ASP A 1 24 ? -58.227 20.861 29.034 1.00 74.21 0 A 1
ATOM 1034 C CG . ASP B 1 24 ? 20.574 -35.244 -39.561 1.00 74.21 0 B 1
ATOM 1035 C CG . ASP C 1 24 ? -10.770 -68.514 57.639 1.00 74.21 0 C 1
ATOM 1036 C CG . ASP D 1 24 ? -71.204 7.155 -10.453 1.00 74.21 0 D 1
ATOM 1037 C CG . ASP E 1 24 ? -40.829 -85.051 30.028 1.00 74.21 0 E 1
ATOM 1038 C CG . ASP F 1 24 ? 35.485 -4.242 -11.766 1.00 74.21 0 F 1
ATOM 1039 O OD1 . ASP A 1 24 ? -58.238 21.789 28.201 1.00 74.21 0 A 1
ATOM 1040 O OD1 . ASP B 1 24 ? 20.780 -34.164 -40.148 1.00 74.21 0 B 1
ATOM 1041 O OD1 . ASP C 1 24 ? -11.838 -68.784 58.222 1.00 74.21 0 C 1
ATOM 1042 O OD1 . ASP D 1 24 ? -72.127 7.112 -9.616 1.00 74.21 0 D 1
ATOM 1043 O OD1 . ASP E 1 24 ? -39.870 -85.832 30.180 1.00 74.21 0 E 1
ATOM 1044 O OD1 . ASP F 1 24 ? 36.318 -5.156 -11.919 1.00 74.21 0 F 1
ATOM 1045 O OD2 . ASP A 1 24 ? -58.127 21.050 30.262 1.00 74.21 -1 A 1
ATOM 1046 O OD2 . ASP B 1 24 ? 20.385 -36.319 -40.162 1.00 74.21 -1 B 1
ATOM 1047 O OD2 . ASP C 1 24 ? -9.708 -68.268 58.243 1.00 74.21 -1 C 1
ATOM 1048 O OD2 . ASP D 1 24 ? -71.393 7.046 -11.680 1.00 74.21 -1 D 1
ATOM 1049 O OD2 . ASP E 1 24 ? -41.903 -85.389 29.492 1.00 74.21 -1 E 1
ATOM 1050 O OD2 . ASP F 1 24 ? 35.762 -3.151 -11.231 1.00 74.21 -1 F 1
ATOM 1051 N N . VAL A 1 25 ? -59.498 17.537 25.575 1.00 86.80 0 A 1
ATOM 1052 N N . VAL B 1 25 ? 21.725 -33.252 -35.164 1.00 86.80 0 B 1
ATOM 1053 N N . VAL C 1 25 ? -12.685 -69.754 53.232 1.00 86.80 0 C 1
ATOM 1054 N N . VAL D 1 25 ? -67.940 8.607 -7.008 1.00 86.80 0 D 1
ATOM 1055 N N . VAL E 1 25 ? -38.675 -81.604 32.873 1.00 86.80 0 E 1
ATOM 1056 N N . VAL F 1 25 ? 32.161 -6.587 -14.607 1.00 86.80 0 F 1
ATOM 1057 C CA . VAL A 1 25 ? -59.307 16.261 24.899 1.00 86.80 0 A 1
ATOM 1058 C CA . VAL B 1 25 ? 21.437 -33.009 -33.757 1.00 86.80 0 B 1
ATOM 1059 C CA . VAL C 1 25 ? -12.940 -69.473 51.825 1.00 86.80 0 C 1
ATOM 1060 C CA . VAL D 1 25 ? -66.652 8.488 -6.339 1.00 86.80 0 D 1
ATOM 1061 C CA . VAL E 1 25 ? -38.247 -80.232 33.116 1.00 86.80 0 E 1
ATOM 1062 C CA . VAL F 1 25 ? 30.815 -7.092 -14.848 1.00 86.80 0 F 1
ATOM 1063 C C . VAL A 1 25 ? -59.169 16.442 23.393 1.00 86.80 0 A 1
ATOM 1064 C C . VAL B 1 25 ? 21.462 -31.522 -33.430 1.00 86.80 0 B 1
ATOM 1065 C C . VAL C 1 25 ? -14.423 -69.581 51.495 1.00 86.80 0 C 1
ATOM 1066 C C . VAL D 1 25 ? -66.818 8.338 -4.832 1.00 86.80 0 D 1
ATOM 1067 C C . VAL E 1 25 ? -36.767 -80.163 33.468 1.00 86.80 0 E 1
ATOM 1068 C C . VAL F 1 25 ? 30.829 -8.574 -15.200 1.00 86.80 0 F 1
ATOM 1069 O O . VAL A 1 25 ? -59.259 15.475 22.632 1.00 86.80 0 A 1
ATOM 1070 O O . VAL B 1 25 ? 21.499 -31.137 -32.258 1.00 86.80 0 B 1
ATOM 1071 O O . VAL C 1 25 ? -14.803 -69.633 50.323 1.00 86.80 0 C 1
ATOM 1072 O O . VAL D 1 25 ? -65.853 8.482 -4.077 1.00 86.80 0 D 1
ATOM 1073 O O . VAL E 1 25 ? -36.284 -79.137 33.953 1.00 86.80 0 E 1
ATOM 1074 O O . VAL F 1 25 ? 29.831 -9.113 -15.685 1.00 86.80 0 F 1
ATOM 1075 C CB . VAL A 1 25 ? -60.453 15.269 25.210 1.00 86.80 0 A 1
ATOM 1076 C CB . VAL B 1 25 ? 22.412 -33.773 -32.830 1.00 86.80 0 B 1
ATOM 1077 C CB . VAL C 1 25 ? -12.121 -70.399 50.896 1.00 86.80 0 C 1
ATOM 1078 C CB . VAL D 1 25 ? -65.727 9.688 -6.653 1.00 86.80 0 D 1
ATOM 1079 C CB . VAL E 1 25 ? -39.088 -79.555 34.223 1.00 86.80 0 E 1
ATOM 1080 C CB . VAL F 1 25 ? 30.090 -6.290 -15.955 1.00 86.80 0 F 1
ATOM 1081 C CG1 . VAL A 1 25 ? -60.399 14.846 26.678 1.00 86.80 0 A 1
ATOM 1082 C CG1 . VAL B 1 25 ? 22.169 -35.278 -32.935 1.00 86.80 0 B 1
ATOM 1083 C CG1 . VAL C 1 25 ? -10.632 -70.071 51.006 1.00 86.80 0 C 1
ATOM 1084 C CG1 . VAL D 1 25 ? -65.310 9.660 -8.123 1.00 86.80 0 D 1
ATOM 1085 C CG1 . VAL E 1 25 ? -40.523 -79.345 33.741 1.00 86.80 0 E 1
ATOM 1086 C CG1 . VAL F 1 25 ? 29.800 -4.869 -15.472 1.00 86.80 0 F 1
ATOM 1087 C CG2 . VAL A 1 25 ? -61.804 15.897 24.885 1.00 86.80 0 A 1
ATOM 1088 C CG2 . VAL B 1 25 ? 23.857 -33.440 -33.188 1.00 86.80 0 B 1
ATOM 1089 C CG2 . VAL C 1 25 ? -12.372 -71.862 51.246 1.00 86.80 0 C 1
ATOM 1090 C CG2 . VAL D 1 25 ? -66.430 11.002 -6.324 1.00 86.80 0 D 1
ATOM 1091 C CG2 . VAL E 1 25 ? -39.070 -80.397 35.495 1.00 86.80 0 E 1
ATOM 1092 C CG2 . VAL F 1 25 ? 30.931 -6.260 -17.228 1.00 86.80 0 F 1
ATOM 1093 N N . SER A 1 26 ? -58.936 17.671 22.930 1.00 89.17 0 A 1
ATOM 1094 N N . SER B 1 26 ? 21.432 -30.659 -34.445 1.00 89.17 0 B 1
ATOM 1095 N N . SER C 1 26 ? -15.289 -69.604 52.509 1.00 89.17 0 C 1
ATOM 1096 N N . SER D 1 26 ? -68.029 8.035 -4.364 1.00 89.17 0 D 1
ATOM 1097 N N . SER E 1 26 ? -36.016 -81.237 33.223 1.00 89.17 0 E 1
ATOM 1098 N N . SER F 1 26 ? 31.944 -9.263 -14.957 1.00 89.17 0 F 1
ATOM 1099 C CA . SER A 1 26 ? -58.849 17.955 21.503 1.00 89.17 0 A 1
ATOM 1100 C CA . SER B 1 26 ? 21.515 -29.218 -34.237 1.00 89.17 0 B 1
ATOM 1101 C CA . SER C 1 26 ? -16.722 -69.768 52.297 1.00 89.17 0 C 1
ATOM 1102 C CA . SER D 1 26 ? -68.301 7.932 -2.936 1.00 89.17 0 D 1
ATOM 1103 C CA . SER E 1 26 ? -34.604 -81.290 33.582 1.00 89.17 0 E 1
ATOM 1104 C CA . SER F 1 26 ? 32.075 -10.670 -15.316 1.00 89.17 0 F 1
ATOM 1105 C C . SER A 1 26 ? -57.625 17.325 20.843 1.00 89.17 0 A 1
ATOM 1106 C C . SER B 1 26 ? 20.288 -28.646 -33.533 1.00 89.17 0 B 1
ATOM 1107 C C . SER C 1 26 ? -17.361 -68.571 51.597 1.00 89.17 0 C 1
ATOM 1108 C C . SER D 1 26 ? -67.599 6.744 -2.281 1.00 89.17 0 D 1
ATOM 1109 C C . SER E 1 26 ? -33.744 -80.331 32.761 1.00 89.17 0 E 1
ATOM 1110 C C . SER F 1 26 ? 31.168 -11.581 -14.495 1.00 89.17 0 F 1
ATOM 1111 O O . SER A 1 26 ? -57.607 17.149 19.621 1.00 89.17 0 A 1
ATOM 1112 O O . SER B 1 26 ? 20.361 -27.557 -32.956 1.00 89.17 0 B 1
ATOM 1113 O O . SER C 1 26 ? -18.443 -68.703 51.018 1.00 89.17 0 C 1
ATOM 1114 O O . SER D 1 26 ? -67.416 6.735 -1.060 1.00 89.17 0 D 1
ATOM 1115 O O . SER E 1 26 ? -32.638 -79.982 33.183 1.00 89.17 0 E 1
ATOM 1116 O O . SER F 1 26 ? 30.881 -12.706 -14.916 1.00 89.17 0 F 1
ATOM 1117 C CB . SER A 1 26 ? -58.839 19.469 21.258 1.00 89.17 0 A 1
ATOM 1118 C CB . SER B 1 26 ? 21.721 -28.495 -35.573 1.00 89.17 0 B 1
ATOM 1119 C CB . SER C 1 26 ? -17.435 -70.021 53.630 1.00 89.17 0 C 1
ATOM 1120 C CB . SER D 1 26 ? -69.810 7.836 -2.683 1.00 89.17 0 D 1
ATOM 1121 C CB . SER E 1 26 ? -34.065 -82.717 33.428 1.00 89.17 0 E 1
ATOM 1122 C CB . SER F 1 26 ? 33.531 -11.127 -15.165 1.00 89.17 0 F 1
ATOM 1123 O OG . SER A 1 26 ? -57.720 20.076 21.878 1.00 89.17 0 A 1
ATOM 1124 O OG . SER B 1 26 ? 20.636 -28.732 -36.451 1.00 89.17 0 B 1
ATOM 1125 O OG . SER C 1 26 ? -17.262 -68.929 54.514 1.00 89.17 0 C 1
ATOM 1126 O OG . SER D 1 26 ? -70.356 6.685 -3.301 1.00 89.17 0 D 1
ATOM 1127 O OG . SER E 1 26 ? -34.176 -83.161 32.088 1.00 89.17 0 E 1
ATOM 1128 O OG . SER F 1 26 ? 33.969 -10.991 -13.825 1.00 89.17 0 F 1
ATOM 1129 N N . SER A 1 27 ? -56.607 16.994 21.619 1.00 89.52 0 A 1
ATOM 1130 N N . SER B 1 27 ? 19.168 -29.348 -33.575 1.00 89.52 0 B 1
ATOM 1131 N N . SER C 1 27 ? -16.724 -67.414 51.647 1.00 89.52 0 C 1
ATOM 1132 N N . SER D 1 27 ? -67.215 5.747 -3.059 1.00 89.52 0 D 1
ATOM 1133 N N . SER E 1 27 ? -34.223 -79.910 31.603 1.00 89.52 0 E 1
ATOM 1134 N N . SER F 1 27 ? 30.722 -11.128 -13.336 1.00 89.52 0 F 1
ATOM 1135 C CA . SER A 1 27 ? -55.421 16.327 21.095 1.00 89.52 0 A 1
ATOM 1136 C CA . SER B 1 27 ? 17.960 -28.920 -32.880 1.00 89.52 0 B 1
ATOM 1137 C CA . SER C 1 27 ? -17.217 -66.228 50.956 1.00 89.52 0 C 1
ATOM 1138 C CA . SER D 1 27 ? -66.479 4.600 -2.540 1.00 89.52 0 D 1
ATOM 1139 C CA . SER E 1 27 ? -33.509 -78.943 30.777 1.00 89.52 0 E 1
ATOM 1140 C CA . SER F 1 27 ? 29.797 -11.895 -12.509 1.00 89.52 0 F 1
ATOM 1141 C C . SER A 1 27 ? -55.396 14.839 21.405 1.00 89.52 0 A 1
ATOM 1142 C C . SER B 1 27 ? 17.717 -29.692 -31.593 1.00 89.52 0 B 1
ATOM 1143 C C . SER C 1 27 ? -16.458 -65.936 49.672 1.00 89.52 0 C 1
ATOM 1144 C C . SER D 1 27 ? -64.994 4.660 -2.858 1.00 89.52 0 D 1
ATOM 1145 C C . SER E 1 27 ? -34.093 -77.542 30.872 1.00 89.52 0 E 1
ATOM 1146 C C . SER F 1 27 ? 28.366 -11.391 -12.602 1.00 89.52 0 F 1
ATOM 1147 O O . SER A 1 27 ? -54.442 14.145 21.043 1.00 89.52 0 A 1
ATOM 1148 O O . SER B 1 27 ? 16.720 -29.454 -30.906 1.00 89.52 0 B 1
ATOM 1149 O O . SER C 1 27 ? -16.750 -64.950 48.989 1.00 89.52 0 C 1
ATOM 1150 O O . SER D 1 27 ? -64.246 3.746 -2.500 1.00 89.52 0 D 1
ATOM 1151 O O . SER E 1 27 ? -33.606 -76.621 30.212 1.00 89.52 0 E 1
ATOM 1152 O O . SER F 1 27 ? 27.475 -11.929 -11.940 1.00 89.52 0 F 1
ATOM 1153 C CB . SER A 1 27 ? -54.147 16.977 21.643 1.00 89.52 0 A 1
ATOM 1154 C CB . SER B 1 27 ? 16.735 -29.057 -33.788 1.00 89.52 0 B 1
ATOM 1155 C CB . SER C 1 27 ? -17.152 -65.002 51.871 1.00 89.52 0 C 1
ATOM 1156 C CB . SER D 1 27 ? -67.059 3.293 -3.087 1.00 89.52 0 D 1
ATOM 1157 C CB . SER E 1 27 ? -33.499 -79.386 29.311 1.00 89.52 0 E 1
ATOM 1158 C CB . SER F 1 27 ? 30.242 -11.880 -11.043 1.00 89.52 0 F 1
ATOM 1159 O OG . SER A 1 27 ? -54.037 18.318 21.209 1.00 89.52 0 A 1
ATOM 1160 O OG . SER B 1 27 ? 16.837 -28.199 -34.907 1.00 89.52 0 B 1
ATOM 1161 O OG . SER C 1 27 ? -18.005 -65.158 52.987 1.00 89.52 0 C 1
ATOM 1162 O OG . SER D 1 27 ? -68.389 3.106 -2.646 1.00 89.52 0 D 1
ATOM 1163 O OG . SER E 1 27 ? -32.788 -80.598 29.155 1.00 89.52 0 E 1
ATOM 1164 O OG . SER F 1 27 ? 31.493 -12.521 -10.888 1.00 89.52 0 F 1
ATOM 1165 N N . SER A 1 28 ? -56.436 14.329 22.071 1.00 94.66 0 A 1
ATOM 1166 N N . SER B 1 28 ? 18.617 -30.617 -31.247 1.00 94.66 0 B 1
ATOM 1167 N N . SER C 1 28 ? -15.483 -66.781 49.324 1.00 94.66 0 C 1
ATOM 1168 N N . SER D 1 28 ? -64.547 5.728 -3.525 1.00 94.66 0 D 1
ATOM 1169 N N . SER E 1 28 ? -35.134 -77.361 31.691 1.00 94.66 0 E 1
ATOM 1170 N N . SER F 1 28 ? 28.125 -10.362 -13.420 1.00 94.66 0 F 1
ATOM 1171 C CA . SER A 1 28 ? -56.477 12.936 22.493 1.00 94.66 0 A 1
ATOM 1172 C CA . SER B 1 28 ? 18.440 -31.471 -30.081 1.00 94.66 0 B 1
ATOM 1173 C CA . SER C 1 28 ? -14.638 -66.550 48.161 1.00 94.66 0 C 1
ATOM 1174 C CA . SER D 1 28 ? -63.161 5.848 -3.953 1.00 94.66 0 D 1
ATOM 1175 C CA . SER E 1 28 ? -35.821 -76.082 31.795 1.00 94.66 0 E 1
ATOM 1176 C CA . SER F 1 28 ? 26.810 -9.748 -13.522 1.00 94.66 0 F 1
ATOM 1177 C C . SER A 1 28 ? -56.903 12.021 21.354 1.00 94.66 0 A 1
ATOM 1178 C C . SER B 1 28 ? 18.850 -30.758 -28.801 1.00 94.66 0 B 1
ATOM 1179 C C . SER C 1 28 ? -15.324 -66.992 46.877 1.00 94.66 0 C 1
ATOM 1180 C C . SER D 1 28 ? -62.265 6.323 -2.819 1.00 94.66 0 D 1
ATOM 1181 C C . SER E 1 28 ? -35.078 -75.122 32.711 1.00 94.66 0 E 1
ATOM 1182 C C . SER F 1 28 ? 25.892 -10.543 -14.438 1.00 94.66 0 F 1
ATOM 1183 O O . SER A 1 28 ? -57.619 12.422 20.443 1.00 94.66 0 A 1
ATOM 1184 O O . SER B 1 28 ? 19.693 -29.867 -28.804 1.00 94.66 0 B 1
ATOM 1185 O O . SER C 1 28 ? -16.166 -67.885 46.875 1.00 94.66 0 C 1
ATOM 1186 O O . SER D 1 28 ? -62.702 7.015 -1.904 1.00 94.66 0 D 1
ATOM 1187 O O . SER E 1 28 ? -34.367 -75.528 33.625 1.00 94.66 0 E 1
ATOM 1188 O O . SER F 1 28 ? 26.336 -11.230 -15.352 1.00 94.66 0 F 1
ATOM 1189 C CB . SER A 1 28 ? -57.437 12.748 23.669 1.00 94.66 0 A 1
ATOM 1190 C CB . SER B 1 28 ? 19.255 -32.759 -30.217 1.00 94.66 0 B 1
ATOM 1191 C CB . SER C 1 28 ? -13.307 -67.291 48.296 1.00 94.66 0 C 1
ATOM 1192 C CB . SER D 1 28 ? -63.033 6.818 -5.130 1.00 94.66 0 D 1
ATOM 1193 C CB . SER E 1 28 ? -37.247 -76.268 32.318 1.00 94.66 0 E 1
ATOM 1194 C CB . SER F 1 28 ? 26.914 -8.313 -14.045 1.00 94.66 0 F 1
ATOM 1195 O OG . SER A 1 28 ? -57.053 13.543 24.775 1.00 94.66 0 A 1
ATOM 1196 O OG . SER B 1 28 ? 18.875 -33.485 -31.370 1.00 94.66 0 B 1
ATOM 1197 O OG . SER C 1 28 ? -12.605 -66.876 49.453 1.00 94.66 0 C 1
ATOM 1198 O OG . SER D 1 28 ? -63.811 6.391 -6.231 1.00 94.66 0 D 1
ATOM 1199 O OG . SER E 1 28 ? -37.996 -77.116 31.469 1.00 94.66 0 E 1
ATOM 1200 O OG . SER F 1 28 ? 27.720 -7.517 -13.197 1.00 94.66 0 F 1
ATOM 1201 N N . VAL A 1 29 ? -56.453 10.779 21.428 1.00 98.14 0 A 1
ATOM 1202 N N . VAL B 1 29 ? 18.241 -31.173 -27.702 1.00 98.14 0 B 1
ATOM 1203 N N . VAL C 1 29 ? -14.942 -66.355 45.782 1.00 98.14 0 C 1
ATOM 1204 N N . VAL D 1 29 ? -61.000 5.945 -2.900 1.00 98.14 0 D 1
ATOM 1205 N N . VAL E 1 29 ? -35.262 -73.837 32.455 1.00 98.14 0 E 1
ATOM 1206 N N . VAL F 1 29 ? 24.599 -10.432 -14.180 1.00 98.14 0 F 1
ATOM 1207 C CA . VAL A 1 29 ? -56.892 9.730 20.523 1.00 98.14 0 A 1
ATOM 1208 C CA . VAL B 1 29 ? 18.624 -30.724 -26.374 1.00 98.14 0 B 1
ATOM 1209 C CA . VAL C 1 29 ? -15.366 -66.757 44.452 1.00 98.14 0 C 1
ATOM 1210 C CA . VAL D 1 29 ? -59.973 6.441 -1.999 1.00 98.14 0 D 1
ATOM 1211 C CA . VAL E 1 29 ? -34.767 -72.783 33.325 1.00 98.14 0 E 1
ATOM 1212 C CA . VAL F 1 29 ? 23.574 -10.986 -15.049 1.00 98.14 0 F 1
ATOM 1213 C C . VAL A 1 29 ? -57.861 8.831 21.281 1.00 98.14 0 A 1
ATOM 1214 C C . VAL B 1 29 ? 19.396 -31.852 -25.702 1.00 98.14 0 B 1
ATOM 1215 C C . VAL C 1 29 ? -14.195 -67.460 43.778 1.00 98.14 0 C 1
ATOM 1216 C C . VAL D 1 29 ? -59.134 7.460 -2.760 1.00 98.14 0 D 1
ATOM 1217 C C . VAL E 1 29 ? -35.950 -72.224 34.105 1.00 98.14 0 E 1
ATOM 1218 C C . VAL F 1 29 ? 22.947 -9.836 -15.827 1.00 98.14 0 F 1
ATOM 1219 O O . VAL A 1 29 ? -57.549 8.355 22.372 1.00 98.14 0 A 1
ATOM 1220 O O . VAL B 1 29 ? 18.926 -32.988 -25.652 1.00 98.14 0 B 1
ATOM 1221 O O . VAL C 1 29 ? -13.086 -66.927 43.733 1.00 98.14 0 C 1
ATOM 1222 O O . VAL D 1 29 ? -58.646 7.177 -3.853 1.00 98.14 0 D 1
ATOM 1223 O O . VAL E 1 29 ? -36.967 -71.854 33.518 1.00 98.14 0 E 1
ATOM 1224 O O . VAL F 1 29 ? 22.522 -8.841 -15.240 1.00 98.14 0 F 1
ATOM 1225 C CB . VAL A 1 29 ? -55.709 8.892 19.993 1.00 98.14 0 A 1
ATOM 1226 C CB . VAL B 1 29 ? 17.398 -30.346 -25.516 1.00 98.14 0 B 1
ATOM 1227 C CB . VAL C 1 29 ? -15.810 -65.550 43.598 1.00 98.14 0 C 1
ATOM 1228 C CB . VAL D 1 29 ? -59.067 5.307 -1.475 1.00 98.14 0 D 1
ATOM 1229 C CB . VAL E 1 29 ? -34.083 -71.651 32.530 1.00 98.14 0 E 1
ATOM 1230 C CB . VAL F 1 29 ? 22.483 -11.732 -14.252 1.00 98.14 0 F 1
ATOM 1231 C CG1 . VAL A 1 29 ? -56.213 7.730 19.144 1.00 98.14 0 A 1
ATOM 1232 C CG1 . VAL B 1 29 ? 17.826 -29.995 -24.095 1.00 98.14 0 B 1
ATOM 1233 C CG1 . VAL C 1 29 ? -16.134 -65.990 42.175 1.00 98.14 0 C 1
ATOM 1234 C CG1 . VAL D 1 29 ? -57.931 5.874 -0.631 1.00 98.14 0 D 1
ATOM 1235 C CG1 . VAL E 1 29 ? -33.684 -70.510 33.459 1.00 98.14 0 E 1
ATOM 1236 C CG1 . VAL F 1 29 ? 21.365 -12.195 -15.179 1.00 98.14 0 F 1
ATOM 1237 C CG2 . VAL A 1 29 ? -54.759 9.780 19.196 1.00 98.14 0 A 1
ATOM 1238 C CG2 . VAL B 1 29 ? 16.647 -29.188 -26.163 1.00 98.14 0 B 1
ATOM 1239 C CG2 . VAL C 1 29 ? -17.011 -64.869 44.246 1.00 98.14 0 C 1
ATOM 1240 C CG2 . VAL D 1 29 ? -59.895 4.307 -0.675 1.00 98.14 0 D 1
ATOM 1241 C CG2 . VAL E 1 29 ? -32.872 -72.198 31.783 1.00 98.14 0 E 1
ATOM 1242 C CG2 . VAL F 1 29 ? 23.098 -12.911 -13.506 1.00 98.14 0 F 1
ATOM 1243 N N . LEU A 1 30 ? -59.057 8.611 20.720 1.00 97.98 0 A 1
ATOM 1244 N N . LEU B 1 30 ? 20.601 -31.555 -25.199 1.00 97.98 0 B 1
ATOM 1245 N N . LEU C 1 30 ? -14.422 -68.678 43.269 1.00 97.98 0 C 1
ATOM 1246 N N . LEU D 1 30 ? -58.979 8.667 -2.199 1.00 97.98 0 D 1
ATOM 1247 N N . LEU E 1 30 ? -35.839 -72.179 35.439 1.00 97.98 0 E 1
ATOM 1248 N N . LEU F 1 30 ? 22.908 -9.949 -17.161 1.00 97.98 0 F 1
ATOM 1249 C CA . LEU A 1 30 ? -60.047 7.721 21.314 1.00 97.98 0 A 1
ATOM 1250 C CA . LEU B 1 30 ? 21.410 -32.529 -24.478 1.00 97.98 0 B 1
ATOM 1251 C CA . LEU C 1 30 ? -13.403 -69.427 42.546 1.00 97.98 0 C 1
ATOM 1252 C CA . LEU D 1 30 ? -58.150 9.706 -2.795 1.00 97.98 0 D 1
ATOM 1253 C CA . LEU E 1 30 ? -36.874 -71.610 36.292 1.00 97.98 0 E 1
ATOM 1254 C CA . LEU F 1 30 ? 22.279 -8.948 -18.013 1.00 97.98 0 F 1
ATOM 1255 C C . LEU A 1 30 ? -59.916 6.343 20.682 1.00 97.98 0 A 1
ATOM 1256 C C . LEU B 1 30 ? 21.163 -32.368 -22.985 1.00 97.98 0 B 1
ATOM 1257 C C . LEU C 1 30 ? -13.574 -69.182 41.054 1.00 97.98 0 C 1
ATOM 1258 C C . LEU D 1 30 ? -56.764 9.652 -2.170 1.00 97.98 0 D 1
ATOM 1259 C C . LEU E 1 30 ? -36.526 -70.158 36.589 1.00 97.98 0 E 1
ATOM 1260 C C . LEU F 1 30 ? 20.850 -9.377 -18.309 1.00 97.98 0 F 1
ATOM 1261 O O . LEU A 1 30 ? -60.081 6.191 19.471 1.00 97.98 0 A 1
ATOM 1262 O O . LEU B 1 30 ? 21.419 -31.306 -22.418 1.00 97.98 0 B 1
ATOM 1263 O O . LEU C 1 30 ? -14.619 -69.495 40.483 1.00 97.98 0 C 1
ATOM 1264 O O . LEU D 1 30 ? -56.614 9.824 -0.960 1.00 97.98 0 D 1
ATOM 1265 O O . LEU E 1 30 ? -35.481 -69.871 37.174 1.00 97.98 0 E 1
ATOM 1266 O O . LEU F 1 30 ? 20.621 -10.437 -18.893 1.00 97.98 0 F 1
ATOM 1267 C CB . LEU A 1 30 ? -61.466 8.266 21.102 1.00 97.98 0 A 1
ATOM 1268 C CB . LEU B 1 30 ? 22.900 -32.337 -24.790 1.00 97.98 0 B 1
ATOM 1269 C CB . LEU C 1 30 ? -13.510 -70.927 42.850 1.00 97.98 0 C 1
ATOM 1270 C CB . LEU D 1 30 ? -58.773 11.091 -2.578 1.00 97.98 0 D 1
ATOM 1271 C CB . LEU E 1 30 ? -36.998 -72.401 37.600 1.00 97.98 0 E 1
ATOM 1272 C CB . LEU F 1 30 ? 23.061 -8.779 -19.322 1.00 97.98 0 F 1
ATOM 1273 C CG . LEU A 1 30 ? -62.619 7.366 21.562 1.00 97.98 0 A 1
ATOM 1274 C CG . LEU B 1 30 ? 23.881 -33.212 -23.999 1.00 97.98 0 B 1
ATOM 1275 C CG . LEU C 1 30 ? -12.580 -71.853 42.057 1.00 97.98 0 C 1
ATOM 1276 C CG . LEU D 1 30 ? -57.942 12.294 -3.042 1.00 97.98 0 D 1
ATOM 1277 C CG . LEU E 1 30 ? -37.962 -71.836 38.651 1.00 97.98 0 E 1
ATOM 1278 C CG . LEU F 1 30 ? 22.441 -7.849 -20.373 1.00 97.98 0 F 1
ATOM 1279 C CD1 . LEU A 1 30 ? -62.586 7.169 23.071 1.00 97.98 0 A 1
ATOM 1280 C CD1 . LEU B 1 30 ? 23.684 -34.685 -24.328 1.00 97.98 0 B 1
ATOM 1281 C CD1 . LEU C 1 30 ? -11.121 -71.574 42.390 1.00 97.98 0 C 1
ATOM 1282 C CD1 . LEU D 1 30 ? -57.750 12.274 -4.552 1.00 97.98 0 D 1
ATOM 1283 C CD1 . LEU E 1 30 ? -39.396 -71.854 38.141 1.00 97.98 0 E 1
ATOM 1284 C CD1 . LEU F 1 30 ? 22.379 -6.416 -19.863 1.00 97.98 0 F 1
ATOM 1285 C CD2 . LEU A 1 30 ? -63.956 7.957 21.125 1.00 97.98 0 A 1
ATOM 1286 C CD2 . LEU B 1 30 ? 25.317 -32.783 -24.286 1.00 97.98 0 B 1
ATOM 1287 C CD2 . LEU C 1 30 ? -12.927 -73.312 42.335 1.00 97.98 0 C 1
ATOM 1288 C CD2 . LEU D 1 30 ? -58.605 13.594 -2.599 1.00 97.98 0 D 1
ATOM 1289 C CD2 . LEU E 1 30 ? -37.842 -72.623 39.952 1.00 97.98 0 E 1
ATOM 1290 C CD2 . LEU F 1 30 ? 23.232 -7.924 -21.675 1.00 97.98 0 F 1
ATOM 1291 N N . ILE A 1 31 ? -59.608 5.337 21.499 1.00 98.65 0 A 1
ATOM 1292 N N . ILE B 1 31 ? 20.654 -33.421 -22.347 1.00 98.65 0 B 1
ATOM 1293 N N . ILE C 1 31 ? -12.550 -68.612 40.420 1.00 98.65 0 C 1
ATOM 1294 N N . ILE D 1 31 ? -55.746 9.402 -2.992 1.00 98.65 0 D 1
ATOM 1295 N N . ILE E 1 31 ? -37.396 -69.238 36.178 1.00 98.65 0 E 1
ATOM 1296 N N . ILE F 1 31 ? 19.882 -8.560 -17.896 1.00 98.65 0 F 1
ATOM 1297 C CA . ILE A 1 31 ? -59.498 3.965 21.026 1.00 98.65 0 A 1
ATOM 1298 C CA . ILE B 1 31 ? 20.414 -33.411 -20.911 1.00 98.65 0 B 1
ATOM 1299 C CA . ILE C 1 31 ? -12.571 -68.365 38.986 1.00 98.65 0 C 1
ATOM 1300 C CA . ILE D 1 31 ? -54.367 9.369 -2.527 1.00 98.65 0 D 1
ATOM 1301 C CA . ILE E 1 31 ? -37.202 -67.819 36.441 1.00 98.65 0 E 1
ATOM 1302 C CA . ILE F 1 31 ? 18.476 -8.833 -18.157 1.00 98.65 0 F 1
ATOM 1303 C C . ILE A 1 31 ? -60.852 3.284 21.165 1.00 98.65 0 A 1
ATOM 1304 C C . ILE B 1 31 ? 21.652 -33.939 -20.199 1.00 98.65 0 B 1
ATOM 1305 C C . ILE C 1 31 ? -11.973 -69.568 38.269 1.00 98.65 0 C 1
ATOM 1306 C C . ILE D 1 31 ? -53.765 10.760 -2.667 1.00 98.65 0 D 1
ATOM 1307 C C . ILE E 1 31 ? -37.883 -67.462 37.755 1.00 98.65 0 E 1
ATOM 1308 C C . ILE F 1 31 ? 18.080 -8.174 -19.470 1.00 98.65 0 F 1
ATOM 1309 O O . ILE A 1 31 ? -61.426 3.239 22.256 1.00 98.65 0 A 1
ATOM 1310 O O . ILE B 1 31 ? 22.112 -35.050 -20.474 1.00 98.65 0 B 1
ATOM 1311 O O . ILE C 1 31 ? -10.837 -69.965 38.545 1.00 98.65 0 C 1
ATOM 1312 O O . ILE D 1 31 ? -53.757 11.337 -3.758 1.00 98.65 0 D 1
ATOM 1313 O O . ILE E 1 31 ? -39.083 -67.694 37.926 1.00 98.65 0 E 1
ATOM 1314 O O . ILE F 1 31 ? 18.243 -6.963 -19.642 1.00 98.65 0 F 1
ATOM 1315 C CB . ILE A 1 31 ? -58.424 3.182 21.805 1.00 98.65 0 A 1
ATOM 1316 C CB . ILE B 1 31 ? 19.182 -34.255 -20.536 1.00 98.65 0 B 1
ATOM 1317 C CB . ILE C 1 31 ? -11.797 -67.085 38.619 1.00 98.65 0 C 1
ATOM 1318 C CB . ILE D 1 31 ? -53.529 8.342 -3.311 1.00 98.65 0 D 1
ATOM 1319 C CB . ILE E 1 31 ? -37.758 -66.950 35.297 1.00 98.65 0 E 1
ATOM 1320 C CB . ILE F 1 31 ? 17.579 -8.328 -17.012 1.00 98.65 0 F 1
ATOM 1321 C CG1 . ILE A 1 31 ? -57.054 3.847 21.619 1.00 98.65 0 A 1
ATOM 1322 C CG1 . ILE B 1 31 ? 17.931 -33.687 -21.219 1.00 98.65 0 B 1
ATOM 1323 C CG1 . ILE C 1 31 ? -12.436 -65.872 39.306 1.00 98.65 0 C 1
ATOM 1324 C CG1 . ILE D 1 31 ? -54.114 6.937 -3.124 1.00 98.65 0 D 1
ATOM 1325 C CG1 . ILE E 1 31 ? -37.032 -67.282 33.987 1.00 98.65 0 E 1
ATOM 1326 C CG1 . ILE F 1 31 ? 17.952 -9.034 -15.703 1.00 98.65 0 F 1
ATOM 1327 C CG2 . ILE A 1 31 ? -58.388 1.723 21.346 1.00 98.65 0 A 1
ATOM 1328 C CG2 . ILE B 1 31 ? 19.003 -34.296 -19.017 1.00 98.65 0 B 1
ATOM 1329 C CG2 . ILE C 1 31 ? -11.763 -66.897 37.101 1.00 98.65 0 C 1
ATOM 1330 C CG2 . ILE D 1 31 ? -52.067 8.389 -2.859 1.00 98.65 0 D 1
ATOM 1331 C CG2 . ILE E 1 31 ? -37.617 -65.465 35.638 1.00 98.65 0 E 1
ATOM 1332 C CG2 . ILE F 1 31 ? 16.103 -8.552 -17.351 1.00 98.65 0 F 1
ATOM 1333 C CD1 . ILE A 1 31 ? -55.980 3.311 22.550 1.00 98.65 0 A 1
ATOM 1334 C CD1 . ILE B 1 31 ? 16.716 -34.593 -21.127 1.00 98.65 0 B 1
ATOM 1335 C CD1 . ILE C 1 31 ? -11.600 -64.607 39.223 1.00 98.65 0 C 1
ATOM 1336 C CD1 . ILE D 1 31 ? -53.523 5.896 -4.059 1.00 98.65 0 D 1
ATOM 1337 C CD1 . ILE E 1 31 ? -37.680 -66.673 32.755 1.00 98.65 0 E 1
ATOM 1338 C CD1 . ILE F 1 31 ? 17.310 -8.422 -14.470 1.00 98.65 0 F 1
ATOM 1339 N N . VAL A 1 32 ? -61.370 2.755 20.049 1.00 98.25 0 A 1
ATOM 1340 N N . VAL B 1 32 ? 22.199 -33.133 -19.279 1.00 98.25 0 B 1
ATOM 1341 N N . VAL C 1 32 ? -12.744 -70.155 37.345 1.00 98.25 0 C 1
ATOM 1342 N N . VAL D 1 32 ? -53.260 11.306 -1.553 1.00 98.25 0 D 1
ATOM 1343 N N . VAL E 1 32 ? -37.110 -66.898 38.691 1.00 98.25 0 E 1
ATOM 1344 N N . VAL F 1 32 ? 17.558 -8.977 -20.407 1.00 98.25 0 F 1
ATOM 1345 C CA . VAL A 1 32 ? -62.691 2.141 19.998 1.00 98.25 0 A 1
ATOM 1346 C CA . VAL B 1 32 ? 23.430 -33.458 -18.569 1.00 98.25 0 B 1
ATOM 1347 C CA . VAL C 1 32 ? -12.349 -71.362 36.630 1.00 98.25 0 C 1
ATOM 1348 C CA . VAL D 1 32 ? -52.721 12.659 -1.504 1.00 98.25 0 D 1
ATOM 1349 C CA . VAL E 1 32 ? -37.591 -66.571 40.028 1.00 98.25 0 E 1
ATOM 1350 C CA . VAL F 1 32 ? 17.204 -8.515 -21.743 1.00 98.25 0 F 1
ATOM 1351 C C . VAL A 1 32 ? -62.579 0.718 19.458 1.00 98.25 0 A 1
ATOM 1352 C C . VAL B 1 32 ? 23.188 -33.401 -17.063 1.00 98.25 0 B 1
ATOM 1353 C C . VAL C 1 32 ? -12.416 -71.116 35.125 1.00 98.25 0 C 1
ATOM 1354 C C . VAL D 1 32 ? -51.291 12.628 -0.971 1.00 98.25 0 D 1
ATOM 1355 C C . VAL E 1 32 ? -37.344 -65.094 40.320 1.00 98.25 0 E 1
ATOM 1356 C C . VAL F 1 32 ? 15.742 -8.845 -22.033 1.00 98.25 0 F 1
ATOM 1357 O O . VAL A 1 32 ? -62.004 0.510 18.387 1.00 98.25 0 A 1
ATOM 1358 O O . VAL B 1 32 ? 22.693 -32.391 -16.558 1.00 98.25 0 B 1
ATOM 1359 O O . VAL C 1 32 ? -13.452 -70.676 34.620 1.00 98.25 0 C 1
ATOM 1360 O O . VAL D 1 32 ? -51.046 12.064 0.098 1.00 98.25 0 D 1
ATOM 1361 O O . VAL E 1 32 ? -36.214 -64.620 40.177 1.00 98.25 0 E 1
ATOM 1362 O O . VAL F 1 32 ? 15.333 -10.000 -21.890 1.00 98.25 0 F 1
ATOM 1363 C CB . VAL A 1 32 ? -63.656 2.954 19.108 1.00 98.25 0 A 1
ATOM 1364 C CB . VAL B 1 32 ? 24.569 -32.485 -18.944 1.00 98.25 0 B 1
ATOM 1365 C CB . VAL C 1 32 ? -13.257 -72.556 36.997 1.00 98.25 0 C 1
ATOM 1366 C CB . VAL D 1 32 ? -53.583 13.576 -0.608 1.00 98.25 0 D 1
ATOM 1367 C CB . VAL E 1 32 ? -36.892 -67.431 41.103 1.00 98.25 0 E 1
ATOM 1368 C CB . VAL F 1 32 ? 18.100 -9.165 -22.819 1.00 98.25 0 F 1
ATOM 1369 C CG1 . VAL A 1 32 ? -65.017 2.266 19.015 1.00 98.25 0 A 1
ATOM 1370 C CG1 . VAL B 1 32 ? 25.834 -32.799 -18.147 1.00 98.25 0 B 1
ATOM 1371 C CG1 . VAL C 1 32 ? -12.870 -73.797 36.194 1.00 98.25 0 C 1
ATOM 1372 C CG1 . VAL D 1 32 ? -52.973 14.973 -0.517 1.00 98.25 0 D 1
ATOM 1373 C CG1 . VAL E 1 32 ? -37.361 -67.035 42.502 1.00 98.25 0 E 1
ATOM 1374 C CG1 . VAL F 1 32 ? 17.677 -8.719 -24.218 1.00 98.25 0 F 1
ATOM 1375 C CG2 . VAL A 1 32 ? -63.803 4.373 19.655 1.00 98.25 0 A 1
ATOM 1376 C CG2 . VAL B 1 32 ? 24.845 -32.554 -20.445 1.00 98.25 0 B 1
ATOM 1377 C CG2 . VAL C 1 32 ? -13.175 -72.835 38.496 1.00 98.25 0 C 1
ATOM 1378 C CG2 . VAL D 1 32 ? -55.011 13.643 -1.148 1.00 98.25 0 D 1
ATOM 1379 C CG2 . VAL E 1 32 ? -37.157 -68.913 40.843 1.00 98.25 0 E 1
ATOM 1380 C CG2 . VAL F 1 32 ? 19.565 -8.817 -22.561 1.00 98.25 0 F 1
ATOM 1381 N N . PRO A 1 33 ? -63.131 -0.268 20.172 1.00 97.47 0 A 1
ATOM 1382 N N . PRO B 1 33 ? 23.541 -34.462 -16.332 1.00 97.47 0 B 1
ATOM 1383 N N . PRO C 1 33 ? -11.336 -71.405 34.394 1.00 97.47 0 C 1
ATOM 1384 N N . PRO D 1 33 ? -50.342 13.235 -1.689 1.00 97.47 0 D 1
ATOM 1385 N N . PRO E 1 33 ? -38.377 -64.357 40.739 1.00 97.47 0 E 1
ATOM 1386 N N . PRO F 1 33 ? 14.948 -7.856 -22.451 1.00 97.47 0 F 1
ATOM 1387 C CA . PRO A 1 33 ? -63.087 -1.642 19.667 1.00 97.47 0 A 1
ATOM 1388 C CA . PRO B 1 33 ? 23.369 -34.430 -14.877 1.00 97.47 0 B 1
ATOM 1389 C CA . PRO C 1 33 ? -11.374 -71.227 32.941 1.00 97.47 0 C 1
ATOM 1390 C CA . PRO D 1 33 ? -48.965 13.268 -1.190 1.00 97.47 0 D 1
ATOM 1391 C CA . PRO E 1 33 ? -38.173 -62.945 41.074 1.00 97.47 0 E 1
ATOM 1392 C CA . PRO F 1 33 ? 13.550 -8.139 -22.784 1.00 97.47 0 F 1
ATOM 1393 C C . PRO A 1 33 ? -64.116 -1.873 18.568 1.00 97.47 0 A 1
ATOM 1394 C C . PRO B 1 33 ? 24.458 -33.610 -14.198 1.00 97.47 0 B 1
ATOM 1395 C C . PRO C 1 33 ? -12.130 -72.358 32.253 1.00 97.47 0 C 1
ATOM 1396 C C . PRO D 1 33 ? -48.787 14.307 -0.091 1.00 97.47 0 D 1
ATOM 1397 C C . PRO E 1 33 ? -37.511 -62.779 42.437 1.00 97.47 0 E 1
ATOM 1398 C C . PRO F 1 33 ? 13.419 -8.809 -24.146 1.00 97.47 0 F 1
ATOM 1399 O O . PRO A 1 33 ? -65.240 -1.372 18.636 1.00 97.47 0 A 1
ATOM 1400 O O . PRO B 1 33 ? 25.625 -33.657 -14.590 1.00 97.47 0 B 1
ATOM 1401 O O . PRO C 1 33 ? -12.018 -73.522 32.640 1.00 97.47 0 C 1
ATOM 1402 O O . PRO D 1 33 ? -49.352 15.401 -0.155 1.00 97.47 0 D 1
ATOM 1403 O O . PRO E 1 33 ? -37.815 -63.507 43.382 1.00 97.47 0 E 1
ATOM 1404 O O . PRO F 1 33 ? 14.128 -8.464 -25.093 1.00 97.47 0 F 1
ATOM 1405 C CB . PRO A 1 33 ? -63.415 -2.486 20.898 1.00 97.47 0 A 1
ATOM 1406 C CB . PRO B 1 33 ? 23.471 -35.901 -14.474 1.00 97.47 0 B 1
ATOM 1407 C CB . PRO C 1 33 ? -9.899 -71.244 32.540 1.00 97.47 0 C 1
ATOM 1408 C CB . PRO D 1 33 ? -48.147 13.644 -2.426 1.00 97.47 0 D 1
ATOM 1409 C CB . PRO E 1 33 ? -39.590 -62.373 41.090 1.00 97.47 0 E 1
ATOM 1410 C CB . PRO F 1 33 ? 12.898 -6.756 -22.799 1.00 97.47 0 F 1
ATOM 1411 C CG . PRO A 1 33 ? -64.301 -1.602 21.712 1.00 97.47 0 A 1
ATOM 1412 C CG . PRO B 1 33 ? 24.383 -36.490 -15.498 1.00 97.47 0 B 1
ATOM 1413 C CG . PRO C 1 33 ? -9.261 -72.127 33.561 1.00 97.47 0 C 1
ATOM 1414 C CG . PRO D 1 33 ? -49.084 14.480 -3.233 1.00 97.47 0 D 1
ATOM 1415 C CG . PRO E 1 33 ? -40.437 -63.530 41.507 1.00 97.47 0 E 1
ATOM 1416 C CG . PRO F 1 33 ? 14.005 -5.845 -23.217 1.00 97.47 0 F 1
ATOM 1417 C CD . PRO A 1 33 ? -63.783 -0.202 21.494 1.00 97.47 0 A 1
ATOM 1418 C CD . PRO B 1 33 ? 24.071 -35.763 -16.783 1.00 97.47 0 B 1
ATOM 1419 C CD . PRO C 1 33 ? -10.008 -71.863 34.845 1.00 97.47 0 C 1
ATOM 1420 C CD . PRO D 1 33 ? -50.452 13.884 -3.009 1.00 97.47 0 D 1
ATOM 1421 C CD . PRO E 1 33 ? -39.792 -64.746 40.890 1.00 97.47 0 E 1
ATOM 1422 C CD . PRO F 1 33 ? 15.256 -6.421 -22.602 1.00 97.47 0 F 1
ATOM 1423 N N . VAL A 1 34 ? -63.721 -2.638 17.541 1.00 96.74 0 A 1
ATOM 1424 N N . VAL B 1 34 ? 24.066 -32.846 -13.169 1.00 96.74 0 B 1
ATOM 1425 N N . VAL C 1 34 ? -12.913 -72.004 31.225 1.00 96.74 0 C 1
ATOM 1426 N N . VAL D 1 34 ? -47.996 13.955 0.931 1.00 96.74 0 D 1
ATOM 1427 N N . VAL E 1 34 ? -36.591 -61.809 42.531 1.00 96.74 0 E 1
ATOM 1428 N N . VAL F 1 34 ? 12.502 -9.782 -24.239 1.00 96.74 0 F 1
ATOM 1429 C CA . VAL A 1 34 ? -64.629 -3.033 16.473 1.00 96.74 0 A 1
ATOM 1430 C CA . VAL B 1 34 ? 25.011 -32.093 -12.357 1.00 96.74 0 B 1
ATOM 1431 C CA . VAL C 1 34 ? -13.610 -72.987 30.406 1.00 96.74 0 C 1
ATOM 1432 C CA . VAL D 1 34 ? -47.648 14.883 1.999 1.00 96.74 0 D 1
ATOM 1433 C CA . VAL E 1 34 ? -35.954 -61.463 43.794 1.00 96.74 0 E 1
ATOM 1434 C CA . VAL F 1 34 ? 12.191 -10.437 -25.503 1.00 96.74 0 F 1
ATOM 1435 C C . VAL A 1 34 ? -64.513 -4.533 16.241 1.00 96.74 0 A 1
ATOM 1436 C C . VAL B 1 34 ? 24.726 -32.349 -10.884 1.00 96.74 0 B 1
ATOM 1437 C C . VAL C 1 34 ? -13.367 -72.680 28.935 1.00 96.74 0 C 1
ATOM 1438 C C . VAL D 1 34 ? -46.142 14.851 2.223 1.00 96.74 0 D 1
ATOM 1439 C C . VAL E 1 34 ? -36.009 -59.954 43.988 1.00 96.74 0 E 1
ATOM 1440 C C . VAL F 1 34 ? 10.681 -10.468 -25.695 1.00 96.74 0 F 1
ATOM 1441 O O . VAL A 1 34 ? -63.545 -5.174 16.661 1.00 96.74 0 A 1
ATOM 1442 O O . VAL B 1 34 ? 23.650 -32.825 -10.512 1.00 96.74 0 B 1
ATOM 1443 O O . VAL C 1 34 ? -12.952 -71.577 28.570 1.00 96.74 0 C 1
ATOM 1444 O O . VAL D 1 34 ? -45.450 13.922 1.798 1.00 96.74 0 D 1
ATOM 1445 O O . VAL E 1 34 ? -36.234 -59.193 43.043 1.00 96.74 0 E 1
ATOM 1446 O O . VAL F 1 34 ? 9.910 -10.286 -24.749 1.00 96.74 0 F 1
ATOM 1447 C CB . VAL A 1 34 ? -64.369 -2.270 15.148 1.00 96.74 0 A 1
ATOM 1448 C CB . VAL B 1 34 ? 24.974 -30.570 -12.647 1.00 96.74 0 B 1
ATOM 1449 C CB . VAL C 1 34 ? -15.133 -73.037 30.693 1.00 96.74 0 C 1
ATOM 1450 C CB . VAL D 1 34 ? -48.388 14.579 3.327 1.00 96.74 0 D 1
ATOM 1451 C CB . VAL E 1 34 ? -34.488 -61.957 43.885 1.00 96.74 0 E 1
ATOM 1452 C CB . VAL F 1 34 ? 12.767 -11.874 -25.594 1.00 96.74 0 F 1
ATOM 1453 C CG1 . VAL A 1 34 ? -64.485 -0.768 15.359 1.00 96.74 0 A 1
ATOM 1454 C CG1 . VAL B 1 34 ? 25.260 -30.293 -14.115 1.00 96.74 0 B 1
ATOM 1455 C CG1 . VAL C 1 34 ? -15.396 -73.346 32.159 1.00 96.74 0 C 1
ATOM 1456 C CG1 . VAL D 1 34 ? -49.895 14.609 3.124 1.00 96.74 0 D 1
ATOM 1457 C CG1 . VAL E 1 34 ? -34.413 -63.464 43.696 1.00 96.74 0 E 1
ATOM 1458 C CG1 . VAL F 1 34 ? 14.276 -11.863 -25.408 1.00 96.74 0 F 1
ATOM 1459 C CG2 . VAL A 1 34 ? -63.005 -2.645 14.579 1.00 96.74 0 A 1
ATOM 1460 C CG2 . VAL B 1 34 ? 23.632 -29.981 -12.225 1.00 96.74 0 B 1
ATOM 1461 C CG2 . VAL C 1 34 ? -15.796 -71.728 30.277 1.00 96.74 0 C 1
ATOM 1462 C CG2 . VAL D 1 34 ? -47.934 13.237 3.892 1.00 96.74 0 D 1
ATOM 1463 C CG2 . VAL E 1 34 ? -33.618 -61.229 42.865 1.00 96.74 0 E 1
ATOM 1464 C CG2 . VAL F 1 34 ? 12.090 -12.783 -24.574 1.00 96.74 0 F 1
ATOM 1465 N N . VAL A 1 35 ? -65.531 -5.080 15.587 1.00 93.88 0 A 1
ATOM 1466 N N . VAL B 1 35 ? 25.722 -32.047 -10.059 1.00 93.88 0 B 1
ATOM 1467 N N . VAL C 1 35 ? -13.611 -73.687 28.105 1.00 93.88 0 C 1
ATOM 1468 N N . VAL D 1 35 ? -45.650 15.898 2.876 1.00 93.88 0 D 1
ATOM 1469 N N . VAL E 1 35 ? -35.821 -59.542 45.237 1.00 93.88 0 E 1
ATOM 1470 N N . VAL F 1 35 ? 10.279 -10.678 -26.943 1.00 93.88 0 F 1
ATOM 1471 C CA . VAL A 1 35 ? -65.535 -6.478 15.188 1.00 93.88 0 A 1
ATOM 1472 C CA . VAL B 1 35 ? 25.585 -32.129 -8.614 1.00 93.88 0 B 1
ATOM 1473 C CA . VAL C 1 35 ? -13.534 -73.539 26.661 1.00 93.88 0 C 1
ATOM 1474 C CA . VAL D 1 35 ? -44.253 15.981 3.268 1.00 93.88 0 D 1
ATOM 1475 C CA . VAL E 1 35 ? -35.736 -58.134 45.585 1.00 93.88 0 E 1
ATOM 1476 C CA . VAL F 1 35 ? 8.877 -10.843 -27.289 1.00 93.88 0 F 1
ATOM 1477 C C . VAL A 1 35 ? -66.050 -6.570 13.760 1.00 93.88 0 A 1
ATOM 1478 C C . VAL B 1 35 ? 26.214 -30.888 -7.999 1.00 93.88 0 B 1
ATOM 1479 C C . VAL C 1 35 ? -14.736 -74.234 26.040 1.00 93.88 0 C 1
ATOM 1480 C C . VAL D 1 35 ? -44.183 16.498 4.696 1.00 93.88 0 D 1
ATOM 1481 C C . VAL E 1 35 ? -34.583 -57.947 46.559 1.00 93.88 0 E 1
ATOM 1482 C C . VAL F 1 35 ? 8.754 -12.004 -28.263 1.00 93.88 0 F 1
ATOM 1483 O O . VAL A 1 35 ? -66.655 -5.629 13.243 1.00 93.88 0 A 1
ATOM 1484 O O . VAL B 1 35 ? 26.980 -30.176 -8.652 1.00 93.88 0 B 1
ATOM 1485 O O . VAL C 1 35 ? -15.405 -75.042 26.688 1.00 93.88 0 C 1
ATOM 1486 O O . VAL D 1 35 ? -45.154 17.049 5.219 1.00 93.88 0 D 1
ATOM 1487 O O . VAL E 1 35 ? -34.095 -58.910 47.156 1.00 93.88 0 E 1
ATOM 1488 O O . VAL F 1 35 ? 9.742 -12.437 -28.861 1.00 93.88 0 F 1
ATOM 1489 C CB . VAL A 1 35 ? -66.410 -7.359 16.115 1.00 93.88 0 A 1
ATOM 1490 C CB . VAL B 1 35 ? 26.251 -33.398 -8.024 1.00 93.88 0 B 1
ATOM 1491 C CB . VAL C 1 35 ? -12.228 -74.129 26.071 1.00 93.88 0 C 1
ATOM 1492 C CB . VAL D 1 35 ? -43.428 16.905 2.338 1.00 93.88 0 D 1
ATOM 1493 C CB . VAL E 1 35 ? -37.044 -57.596 46.217 1.00 93.88 0 E 1
ATOM 1494 C CB . VAL F 1 35 ? 8.266 -9.566 -27.921 1.00 93.88 0 F 1
ATOM 1495 C CG1 . VAL A 1 35 ? -65.824 -7.422 17.516 1.00 93.88 0 A 1
ATOM 1496 C CG1 . VAL B 1 35 ? 25.534 -34.654 -8.491 1.00 93.88 0 B 1
ATOM 1497 C CG1 . VAL C 1 35 ? -11.015 -73.345 26.544 1.00 93.88 0 C 1
ATOM 1498 C CG1 . VAL D 1 35 ? -43.339 16.325 0.935 1.00 93.88 0 D 1
ATOM 1499 C CG1 . VAL E 1 35 ? -38.182 -57.614 45.210 1.00 93.88 0 E 1
ATOM 1500 C CG1 . VAL F 1 35 ? 8.221 -8.429 -26.913 1.00 93.88 0 F 1
ATOM 1501 C CG2 . VAL A 1 35 ? -67.847 -6.835 16.137 1.00 93.88 0 A 1
ATOM 1502 C CG2 . VAL B 1 35 ? 27.735 -33.435 -8.394 1.00 93.88 0 B 1
ATOM 1503 C CG2 . VAL C 1 35 ? -12.108 -75.610 26.433 1.00 93.88 0 C 1
ATOM 1504 C CG2 . VAL D 1 35 ? -44.032 18.310 2.320 1.00 93.88 0 D 1
ATOM 1505 C CG2 . VAL E 1 35 ? -37.397 -58.405 47.467 1.00 93.88 0 E 1
ATOM 1506 C CG2 . VAL F 1 35 ? 9.052 -9.169 -29.172 1.00 93.88 0 F 1
ATOM 1507 N N . SER A 1 36 ? -65.804 -7.706 13.123 1.00 87.80 0 A 1
ATOM 1508 N N . SER B 1 36 ? 25.885 -30.629 -6.741 1.00 87.80 0 B 1
ATOM 1509 N N . SER C 1 36 ? -15.010 -73.914 24.783 1.00 87.80 0 C 1
ATOM 1510 N N . SER D 1 36 ? -43.032 16.316 5.328 1.00 87.80 0 D 1
ATOM 1511 N N . SER E 1 36 ? -34.146 -56.706 46.716 1.00 87.80 0 E 1
ATOM 1512 N N . SER F 1 36 ? 7.539 -12.511 -28.419 1.00 87.80 0 F 1
ATOM 1513 C CA . SER A 1 36 ? -66.360 -7.948 11.805 1.00 87.80 0 A 1
ATOM 1514 C CA . SER B 1 36 ? 26.526 -29.547 -6.019 1.00 87.80 0 B 1
ATOM 1515 C CA . SER C 1 36 ? -16.053 -74.611 24.055 1.00 87.80 0 C 1
ATOM 1516 C CA . SER D 1 36 ? -42.814 16.884 6.645 1.00 87.80 0 D 1
ATOM 1517 C CA . SER E 1 36 ? -33.139 -56.398 47.714 1.00 87.80 0 E 1
ATOM 1518 C CA . SER F 1 36 ? 7.287 -13.533 -29.416 1.00 87.80 0 F 1
ATOM 1519 C C . SER A 1 36 ? -67.861 -8.202 11.916 1.00 87.80 0 A 1
ATOM 1520 C C . SER B 1 36 ? 27.965 -29.928 -5.685 1.00 87.80 0 B 1
ATOM 1521 C C . SER C 1 36 ? -15.591 -76.025 23.715 1.00 87.80 0 C 1
ATOM 1522 C C . SER D 1 36 ? -42.647 18.396 6.535 1.00 87.80 0 D 1
ATOM 1523 C C . SER E 1 36 ? -33.751 -56.481 49.109 1.00 87.80 0 E 1
ATOM 1524 C C . SER F 1 36 ? 7.334 -12.917 -30.811 1.00 87.80 0 F 1
ATOM 1525 O O . SER A 1 36 ? -68.370 -8.540 12.985 1.00 87.80 0 A 1
ATOM 1526 O O . SER B 1 36 ? 28.325 -31.105 -5.684 1.00 87.80 0 B 1
ATOM 1527 O O . SER C 1 36 ? -14.395 -76.318 23.715 1.00 87.80 0 C 1
ATOM 1528 O O . SER D 1 36 ? -42.343 18.925 5.465 1.00 87.80 0 D 1
ATOM 1529 O O . SER E 1 36 ? -34.970 -56.412 49.272 1.00 87.80 0 E 1
ATOM 1530 O O . SER F 1 36 ? 7.197 -11.704 -30.974 1.00 87.80 0 F 1
ATOM 1531 C CB . SER A 1 36 ? -65.677 -9.146 11.141 1.00 87.80 0 A 1
ATOM 1532 C CB . SER B 1 36 ? 25.760 -29.226 -4.734 1.00 87.80 0 B 1
ATOM 1533 C CB . SER C 1 36 ? -16.414 -73.858 22.773 1.00 87.80 0 C 1
ATOM 1534 C CB . SER D 1 36 ? -41.577 16.269 7.301 1.00 87.80 0 D 1
ATOM 1535 C CB . SER E 1 36 ? -32.557 -55.002 47.482 1.00 87.80 0 E 1
ATOM 1536 C CB . SER F 1 36 ? 5.927 -14.193 -29.183 1.00 87.80 0 F 1
ATOM 1537 O OG . SER A 1 36 ? -65.896 -10.334 11.890 1.00 87.80 0 A 1
ATOM 1538 O OG . SER B 1 36 ? 25.755 -30.343 -3.855 1.00 87.80 0 B 1
ATOM 1539 O OG . SER C 1 36 ? -15.298 -73.785 21.897 1.00 87.80 0 C 1
ATOM 1540 O OG . SER D 1 36 ? -40.407 16.555 6.547 1.00 87.80 0 D 1
ATOM 1541 O OG . SER E 1 36 ? -33.562 -54.005 47.611 1.00 87.80 0 E 1
ATOM 1542 O OG . SER F 1 36 ? 4.875 -13.246 -29.310 1.00 87.80 0 F 1
ATOM 1543 N N . ALA A 1 37 ? -68.587 -8.025 10.798 1.00 68.53 0 A 1
ATOM 1544 N N . ALA B 1 37 ? 28.808 -28.919 -5.408 1.00 68.53 0 B 1
ATOM 1545 N N . ALA C 1 37 ? -16.550 -76.922 23.432 1.00 68.53 0 C 1
ATOM 1546 N N . ALA D 1 37 ? -42.859 19.110 7.654 1.00 68.53 0 D 1
ATOM 1547 N N . ALA E 1 37 ? -32.897 -56.642 50.134 1.00 68.53 0 E 1
ATOM 1548 N N . ALA F 1 37 ? 7.542 -13.760 -31.837 1.00 68.53 0 F 1
ATOM 1549 C CA . ALA A 1 37 ? -70.007 -8.337 10.776 1.00 68.53 0 A 1
ATOM 1550 C CA . ALA B 1 37 ? 30.173 -29.184 -4.981 1.00 68.53 0 B 1
ATOM 1551 C CA . ALA C 1 37 ? -16.208 -78.267 22.999 1.00 68.53 0 C 1
ATOM 1552 C CA . ALA D 1 37 ? -42.628 20.545 7.677 1.00 68.53 0 D 1
ATOM 1553 C CA . ALA E 1 37 ? -33.373 -56.633 51.508 1.00 68.53 0 E 1
ATOM 1554 C CA . ALA F 1 37 ? 7.504 -13.286 -33.211 1.00 68.53 0 F 1
ATOM 1555 C C . ALA A 1 37 ? -70.216 -9.807 11.124 1.00 68.53 0 A 1
ATOM 1556 C C . ALA B 1 37 ? 30.159 -30.015 -3.703 1.00 68.53 0 B 1
ATOM 1557 C C . ALA C 1 37 ? -15.376 -78.200 21.723 1.00 68.53 0 C 1
ATOM 1558 C C . ALA D 1 37 ? -41.174 20.837 7.322 1.00 68.53 0 D 1
ATOM 1559 C C . ALA E 1 37 ? -34.059 -55.304 51.805 1.00 68.53 0 E 1
ATOM 1560 C C . ALA F 1 37 ? 6.138 -12.676 -33.506 1.00 68.53 0 F 1
ATOM 1561 O O . ALA A 1 37 ? -69.355 -10.650 10.876 1.00 68.53 0 A 1
ATOM 1562 O O . ALA B 1 37 ? 29.224 -29.946 -2.906 1.00 68.53 0 B 1
ATOM 1563 O O . ALA C 1 37 ? -15.496 -77.267 20.931 1.00 68.53 0 C 1
ATOM 1564 O O . ALA D 1 37 ? -40.282 20.025 7.565 1.00 68.53 0 D 1
ATOM 1565 O O . ALA E 1 37 ? -33.737 -54.274 51.215 1.00 68.53 0 E 1
ATOM 1566 O O . ALA F 1 37 ? 5.128 -13.055 -32.914 1.00 68.53 0 F 1
ATOM 1567 C CB . ALA A 1 37 ? -70.605 -8.020 9.407 1.00 68.53 0 A 1
ATOM 1568 C CB . ALA B 1 37 ? 30.930 -27.876 -4.761 1.00 68.53 0 B 1
ATOM 1569 C CB . ALA C 1 37 ? -17.470 -79.097 22.773 1.00 68.53 0 C 1
ATOM 1570 C CB . ALA D 1 37 ? -42.970 21.123 9.048 1.00 68.53 0 D 1
ATOM 1571 C CB . ALA E 1 37 ? -32.217 -56.867 52.478 1.00 68.53 0 E 1
ATOM 1572 C CB . ALA F 1 37 ? 7.801 -14.427 -34.181 1.00 68.53 0 F 1
ATOM 1573 N N . SER A 1 38 ? -71.381 -10.110 11.711 1.00 55.57 0 A 1
ATOM 1574 N N . SER B 1 38 ? 31.216 -30.816 -3.513 1.00 55.57 0 B 1
ATOM 1575 N N . SER C 1 38 ? -14.516 -79.210 21.530 1.00 55.57 0 C 1
ATOM 1576 N N . SER D 1 38 ? -40.939 22.018 6.735 1.00 55.57 0 D 1
ATOM 1577 N N . SER E 1 38 ? -35.023 -55.337 52.735 1.00 55.57 0 E 1
ATOM 1578 N N . SER F 1 38 ? 6.115 -11.711 -34.436 1.00 55.57 0 F 1
ATOM 1579 C CA . SER A 1 38 ? -71.644 -11.459 12.196 1.00 55.57 0 A 1
ATOM 1580 C CA . SER B 1 38 ? 31.259 -31.743 -2.390 1.00 55.57 0 B 1
ATOM 1581 C CA . SER C 1 38 ? -13.586 -79.195 20.409 1.00 55.57 0 C 1
ATOM 1582 C CA . SER D 1 38 ? -39.610 22.358 6.244 1.00 55.57 0 D 1
ATOM 1583 C CA . SER E 1 38 ? -35.828 -54.156 53.019 1.00 55.57 0 E 1
ATOM 1584 C CA . SER F 1 38 ? 4.890 -10.974 -34.717 1.00 55.57 0 F 1
ATOM 1585 C C . SER A 1 38 ? -71.627 -12.509 11.084 1.00 55.57 0 A 1
ATOM 1586 C C . SER B 1 38 ? 31.211 -31.041 -1.032 1.00 55.57 0 B 1
ATOM 1587 C C . SER C 1 38 ? -14.286 -79.180 19.049 1.00 55.57 0 C 1
ATOM 1588 C C . SER D 1 38 ? -38.555 22.399 7.351 1.00 55.57 0 D 1
ATOM 1589 C C . SER E 1 38 ? -35.002 -52.977 53.535 1.00 55.57 0 E 1
ATOM 1590 C C . SER F 1 38 ? 3.759 -11.865 -35.232 1.00 55.57 0 F 1
ATOM 1591 O O . SER A 1 38 ? -71.323 -13.674 11.344 1.00 55.57 0 A 1
ATOM 1592 O O . SER B 1 38 ? 30.738 -31.625 -0.056 1.00 55.57 0 B 1
ATOM 1593 O O . SER C 1 38 ? -13.728 -78.670 18.077 1.00 55.57 0 C 1
ATOM 1594 O O . SER D 1 38 ? -37.376 22.162 7.084 1.00 55.57 0 D 1
ATOM 1595 O O . SER E 1 38 ? -35.389 -51.824 53.339 1.00 55.57 0 E 1
ATOM 1596 O O . SER F 1 38 ? 2.587 -11.544 -35.035 1.00 55.57 0 F 1
ATOM 1597 C CB . SER A 1 38 ? -72.989 -11.507 12.927 1.00 55.57 0 A 1
ATOM 1598 C CB . SER B 1 38 ? 32.513 -32.618 -2.473 1.00 55.57 0 B 1
ATOM 1599 C CB . SER C 1 38 ? -12.641 -80.397 20.487 1.00 55.57 0 C 1
ATOM 1600 C CB . SER D 1 38 ? -39.642 23.704 5.514 1.00 55.57 0 D 1
ATOM 1601 C CB . SER E 1 38 ? -36.928 -54.494 54.028 1.00 55.57 0 E 1
ATOM 1602 C CB . SER F 1 38 ? 5.165 -9.857 -35.728 1.00 55.57 0 F 1
ATOM 1603 O OG . SER A 1 38 ? -74.057 -11.179 12.060 1.00 55.57 0 A 1
ATOM 1604 O OG . SER B 1 38 ? 33.690 -31.838 -2.391 1.00 55.57 0 B 1
ATOM 1605 O OG . SER C 1 38 ? -13.354 -81.616 20.398 1.00 55.57 0 C 1
ATOM 1606 O OG . SER D 1 38 ? -40.025 24.751 6.385 1.00 55.57 0 D 1
ATOM 1607 O OG . SER E 1 38 ? -36.381 -54.909 55.265 1.00 55.57 0 E 1
ATOM 1608 O OG . SER F 1 38 ? 5.608 -10.380 -36.965 1.00 55.57 0 F 1
ATOM 1609 N N . ASP A 1 39 ? -71.963 -12.116 9.857 1.00 52.95 0 A 1
ATOM 1610 N N . ASP B 1 39 ? 31.707 -29.808 -0.956 1.00 52.95 0 B 1
ATOM 1611 N N . ASP C 1 39 ? -15.489 -79.744 18.968 1.00 52.95 0 C 1
ATOM 1612 N N . ASP D 1 39 ? -38.961 22.711 8.580 1.00 52.95 0 D 1
ATOM 1613 N N . ASP E 1 39 ? -33.883 -53.252 54.202 1.00 52.95 0 E 1
ATOM 1614 N N . ASP F 1 39 ? 4.096 -12.967 -35.900 1.00 52.95 0 F 1
ATOM 1615 C CA . ASP A 1 39 ? -71.968 -13.048 8.739 1.00 52.95 0 A 1
ATOM 1616 C CA . ASP B 1 39 ? 31.697 -29.066 0.296 1.00 52.95 0 B 1
ATOM 1617 C CA . ASP C 1 39 ? -16.229 -79.770 17.714 1.00 52.95 0 C 1
ATOM 1618 C CA . ASP D 1 39 ? -38.024 22.768 9.693 1.00 52.95 0 D 1
ATOM 1619 C CA . ASP E 1 39 ? -33.035 -52.190 54.724 1.00 52.95 0 E 1
ATOM 1620 C CA . ASP F 1 39 ? 3.083 -13.874 -36.421 1.00 52.95 0 F 1
ATOM 1621 C C . ASP A 1 39 ? -70.610 -13.177 8.059 1.00 52.95 0 A 1
ATOM 1622 C C . ASP B 1 39 ? 30.402 -28.294 0.525 1.00 52.95 0 B 1
ATOM 1623 C C . ASP C 1 39 ? -17.072 -78.519 17.489 1.00 52.95 0 C 1
ATOM 1624 C C . ASP D 1 39 ? -37.816 21.418 10.370 1.00 52.95 0 D 1
ATOM 1625 C C . ASP E 1 39 ? -32.014 -51.686 53.710 1.00 52.95 0 E 1
ATOM 1626 C C . ASP F 1 39 ? 2.638 -14.922 -35.406 1.00 52.95 0 F 1
ATOM 1627 O O . ASP A 1 39 ? -70.470 -13.934 7.093 1.00 52.95 0 A 1
ATOM 1628 O O . ASP B 1 39 ? 30.257 -27.617 1.549 1.00 52.95 0 B 1
ATOM 1629 O O . ASP C 1 39 ? -17.754 -78.408 16.465 1.00 52.95 0 C 1
ATOM 1630 O O . ASP D 1 39 ? -37.047 21.320 11.333 1.00 52.95 0 D 1
ATOM 1631 O O . ASP E 1 39 ? -31.226 -50.786 54.020 1.00 52.95 0 E 1
ATOM 1632 O O . ASP F 1 39 ? 1.784 -15.759 -35.715 1.00 52.95 0 F 1
ATOM 1633 C CB . ASP A 1 39 ? -73.030 -12.650 7.701 1.00 52.95 0 A 1
ATOM 1634 C CB . ASP B 1 39 ? 32.893 -28.102 0.369 1.00 52.95 0 B 1
ATOM 1635 C CB . ASP C 1 39 ? -17.123 -81.018 17.633 1.00 52.95 0 C 1
ATOM 1636 C CB . ASP D 1 39 ? -38.477 23.804 10.735 1.00 52.95 0 D 1
ATOM 1637 C CB . ASP E 1 39 ? -32.312 -52.648 56.002 1.00 52.95 0 E 1
ATOM 1638 C CB . ASP F 1 39 ? 3.579 -14.570 -37.699 1.00 52.95 0 F 1
ATOM 1639 C CG . ASP A 1 39 ? -72.719 -11.327 7.020 1.00 52.95 0 A 1
ATOM 1640 C CG . ASP B 1 39 ? 32.818 -26.993 -0.667 1.00 52.95 0 B 1
ATOM 1641 C CG . ASP C 1 39 ? -18.237 -81.010 18.667 1.00 52.95 0 C 1
ATOM 1642 C CG . ASP D 1 39 ? -39.776 23.418 11.422 1.00 52.95 0 D 1
ATOM 1643 C CG . ASP E 1 39 ? -31.314 -53.765 55.744 1.00 52.95 0 E 1
ATOM 1644 C CG . ASP F 1 39 ? 4.751 -15.503 -37.443 1.00 52.95 0 F 1
ATOM 1645 O OD1 . ASP A 1 39 ? -71.981 -10.503 7.596 1.00 52.95 0 A 1
ATOM 1646 O OD1 . ASP B 1 39 ? 32.140 -27.168 -1.700 1.00 52.95 0 B 1
ATOM 1647 O OD1 . ASP C 1 39 ? -18.103 -80.329 19.704 1.00 52.95 0 C 1
ATOM 1648 O OD1 . ASP D 1 39 ? -40.560 22.635 10.849 1.00 52.95 0 D 1
ATOM 1649 O OD1 . ASP E 1 39 ? -31.457 -54.492 54.740 1.00 52.95 0 E 1
ATOM 1650 O OD1 . ASP F 1 39 ? 5.470 -15.319 -36.440 1.00 52.95 0 F 1
ATOM 1651 O OD2 . ASP A 1 39 ? -73.224 -11.109 5.896 1.00 52.95 -1 A 1
ATOM 1652 O OD2 . ASP B 1 39 ? 33.448 -25.935 -0.447 1.00 52.95 -1 B 1
ATOM 1653 O OD2 . ASP C 1 39 ? -19.257 -81.699 18.441 1.00 52.95 -1 C 1
ATOM 1654 O OD2 . ASP D 1 39 ? -40.017 23.909 12.547 1.00 52.95 -1 D 1
ATOM 1655 O OD2 . ASP E 1 39 ? -30.378 -53.920 56.560 1.00 52.95 -1 E 1
ATOM 1656 O OD2 . ASP F 1 39 ? 4.958 -16.429 -38.259 1.00 52.95 -1 F 1
ATOM 1657 N N . SER A 1 40 ? -69.606 -12.465 8.543 1.00 48.33 0 A 1
ATOM 1658 N N . SER B 1 40 ? 29.457 -28.384 -0.394 1.00 48.33 0 B 1
ATOM 1659 N N . SER C 1 40 ? -17.037 -77.575 18.414 1.00 48.33 0 C 1
ATOM 1660 N N . SER D 1 40 ? -38.472 20.376 9.889 1.00 48.33 0 D 1
ATOM 1661 N N . SER E 1 40 ? -32.012 -52.235 52.508 1.00 48.33 0 E 1
ATOM 1662 N N . SER F 1 40 ? 3.188 -14.892 -34.205 1.00 48.33 0 F 1
ATOM 1663 C CA . SER A 1 40 ? -68.282 -12.487 7.938 1.00 48.33 0 A 1
ATOM 1664 C CA . SER B 1 40 ? 28.203 -27.653 -0.287 1.00 48.33 0 B 1
ATOM 1665 C CA . SER C 1 40 ? -17.837 -76.364 18.312 1.00 48.33 0 C 1
ATOM 1666 C CA . SER D 1 40 ? -38.372 19.055 10.491 1.00 48.33 0 D 1
ATOM 1667 C CA . SER E 1 40 ? -31.051 -51.852 51.485 1.00 48.33 0 E 1
ATOM 1668 C CA . SER F 1 40 ? 2.861 -15.874 -33.181 1.00 48.33 0 F 1
ATOM 1669 C C . SER A 1 40 ? -67.497 -13.711 8.392 1.00 48.33 0 A 1
ATOM 1670 C C . SER B 1 40 ? 27.229 -28.374 0.636 1.00 48.33 0 B 1
ATOM 1671 C C . SER C 1 40 ? -17.171 -75.346 17.395 1.00 48.33 0 C 1
ATOM 1672 C C . SER D 1 40 ? -37.108 18.340 10.031 1.00 48.33 0 D 1
ATOM 1673 C C . SER E 1 40 ? -31.482 -50.569 50.785 1.00 48.33 0 E 1
ATOM 1674 C C . SER F 1 40 ? 1.557 -15.516 -32.480 1.00 48.33 0 F 1
ATOM 1675 O O . SER A 1 40 ? -67.512 -14.078 9.561 1.00 48.33 0 A 1
ATOM 1676 O O . SER B 1 40 ? 27.089 -29.591 0.586 1.00 48.33 0 B 1
ATOM 1677 O O . SER C 1 40 ? -15.964 -75.138 17.448 1.00 48.33 0 C 1
ATOM 1678 O O . SER D 1 40 ? -36.748 18.377 8.860 1.00 48.33 0 D 1
ATOM 1679 O O . SER E 1 40 ? -32.649 -50.385 50.459 1.00 48.33 0 E 1
ATOM 1680 O O . SER F 1 40 ? 1.307 -14.360 -32.154 1.00 48.33 0 F 1
ATOM 1681 C CB . SER A 1 40 ? -67.494 -11.224 8.289 1.00 48.33 0 A 1
ATOM 1682 C CB . SER B 1 40 ? 27.553 -27.467 -1.660 1.00 48.33 0 B 1
ATOM 1683 C CB . SER C 1 40 ? -18.062 -75.732 19.687 1.00 48.33 0 C 1
ATOM 1684 C CB . SER D 1 40 ? -39.590 18.196 10.147 1.00 48.33 0 D 1
ATOM 1685 C CB . SER E 1 40 ? -30.879 -52.960 50.444 1.00 48.33 0 E 1
ATOM 1686 C CB . SER F 1 40 ? 3.979 -15.983 -32.142 1.00 48.33 0 F 1
ATOM 1687 O OG . SER A 1 40 ? -68.086 -10.078 7.709 1.00 48.33 0 A 1
ATOM 1688 O OG . SER B 1 40 ? 28.338 -26.629 -2.485 1.00 48.33 0 B 1
ATOM 1689 O OG . SER C 1 40 ? -18.857 -76.567 20.506 1.00 48.33 0 C 1
ATOM 1690 O OG . SER D 1 40 ? -40.765 18.722 10.732 1.00 48.33 0 D 1
ATOM 1691 O OG . SER E 1 40 ? -30.288 -54.109 51.018 1.00 48.33 0 E 1
ATOM 1692 O OG . SER F 1 40 ? 5.158 -16.508 -32.718 1.00 48.33 0 F 1
ATOM 1693 N N . ASP A 1 41 ? -66.820 -14.329 7.456 1.00 56.51 0 A 1
ATOM 1694 N N . ASP B 1 41 ? 26.569 -27.611 1.471 1.00 56.51 0 B 1
ATOM 1695 N N . ASP C 1 41 ? -17.968 -74.726 16.561 1.00 56.51 0 C 1
ATOM 1696 N N . ASP D 1 41 ? -36.448 17.699 10.963 1.00 56.51 0 D 1
ATOM 1697 N N . ASP E 1 41 ? -30.531 -49.696 50.564 1.00 56.51 0 E 1
ATOM 1698 N N . ASP F 1 41 ? 0.739 -16.515 -32.258 1.00 56.51 0 F 1
ATOM 1699 C CA . ASP A 1 41 ? -65.898 -15.419 7.738 1.00 56.51 0 A 1
ATOM 1700 C CA . ASP B 1 41 ? 25.493 -28.110 2.314 1.00 56.51 0 B 1
ATOM 1701 C CA . ASP C 1 41 ? -17.529 -73.620 15.725 1.00 56.51 0 C 1
ATOM 1702 C CA . ASP D 1 41 ? -35.310 16.840 10.674 1.00 56.51 0 D 1
ATOM 1703 C CA . ASP E 1 41 ? -30.733 -48.491 49.775 1.00 56.51 0 E 1
ATOM 1704 C CA . ASP F 1 41 ? -0.475 -16.380 -31.467 1.00 56.51 0 F 1
ATOM 1705 C C . ASP A 1 41 ? -64.504 -14.830 7.896 1.00 56.51 0 A 1
ATOM 1706 C C . ASP B 1 41 ? 24.177 -27.885 1.584 1.00 56.51 0 B 1
ATOM 1707 C C . ASP C 1 41 ? -17.830 -72.322 16.461 1.00 56.51 0 C 1
ATOM 1708 C C . ASP D 1 41 ? -35.820 15.414 10.517 1.00 56.51 0 D 1
ATOM 1709 C C . ASP E 1 41 ? -30.335 -48.793 48.338 1.00 56.51 0 E 1
ATOM 1710 C C . ASP F 1 41 ? -0.148 -16.761 -30.030 1.00 56.51 0 F 1
ATOM 1711 O O . ASP A 1 41 ? -64.086 -13.992 7.100 1.00 56.51 0 A 1
ATOM 1712 O O . ASP B 1 41 ? 23.945 -26.812 1.031 1.00 56.51 0 B 1
ATOM 1713 O O . ASP C 1 41 ? -18.915 -72.154 17.012 1.00 56.51 0 C 1
ATOM 1714 O O . ASP D 1 41 ? -36.628 14.949 11.317 1.00 56.51 0 D 1
ATOM 1715 O O . ASP E 1 41 ? -29.297 -49.403 48.093 1.00 56.51 0 E 1
ATOM 1716 O O . ASP F 1 41 ? 0.519 -17.763 -29.787 1.00 56.51 0 F 1
ATOM 1717 C CB . ASP A 1 41 ? -65.932 -16.443 6.599 1.00 56.51 0 A 1
ATOM 1718 C CB . ASP B 1 41 ? 25.502 -27.381 3.661 1.00 56.51 0 B 1
ATOM 1719 C CB . ASP C 1 41 ? -18.253 -73.663 14.376 1.00 56.51 0 C 1
ATOM 1720 C CB . ASP D 1 41 ? -34.284 16.930 11.808 1.00 56.51 0 D 1
ATOM 1721 C CB . ASP E 1 41 ? -29.892 -47.344 50.345 1.00 56.51 0 E 1
ATOM 1722 C CB . ASP F 1 41 ? -1.573 -17.284 -32.036 1.00 56.51 0 F 1
ATOM 1723 C CG . ASP A 1 41 ? -65.125 -17.701 6.890 1.00 56.51 0 A 1
ATOM 1724 C CG . ASP B 1 41 ? 24.518 -27.958 4.670 1.00 56.51 0 B 1
ATOM 1725 C CG . ASP C 1 41 ? -17.731 -72.643 13.373 1.00 56.51 0 C 1
ATOM 1726 C CG . ASP D 1 41 ? -32.983 16.197 11.510 1.00 56.51 0 D 1
ATOM 1727 C CG . ASP E 1 41 ? -30.172 -46.000 49.685 1.00 56.51 0 E 1
ATOM 1728 C CG . ASP F 1 41 ? -2.930 -17.080 -31.375 1.00 56.51 0 F 1
ATOM 1729 O OD1 . ASP A 1 41 ? -64.257 -17.686 7.788 1.00 56.51 0 A 1
ATOM 1730 O OD1 . ASP B 1 41 ? 23.579 -28.682 4.274 1.00 56.51 0 B 1
ATOM 1731 O OD1 . ASP C 1 41 ? -17.063 -71.666 13.775 1.00 56.51 0 C 1
ATOM 1732 O OD1 . ASP D 1 41 ? -32.954 15.330 10.610 1.00 56.51 0 D 1
ATOM 1733 O OD1 . ASP E 1 41 ? -30.740 -45.963 48.573 1.00 56.51 0 E 1
ATOM 1734 O OD1 . ASP F 1 41 ? -2.997 -16.516 -30.262 1.00 56.51 0 F 1
ATOM 1735 O OD2 . ASP A 1 41 ? -65.364 -18.721 6.200 1.00 56.51 -1 A 1
ATOM 1736 O OD2 . ASP B 1 41 ? 24.687 -27.675 5.879 1.00 56.51 -1 B 1
ATOM 1737 O OD2 . ASP C 1 41 ? -18.002 -72.822 12.162 1.00 56.51 -1 C 1
ATOM 1738 O OD2 . ASP D 1 41 ? -31.975 16.492 12.195 1.00 56.51 -1 D 1
ATOM 1739 O OD2 . ASP E 1 41 ? -29.811 -44.964 50.293 1.00 56.51 -1 E 1
ATOM 1740 O OD2 . ASP F 1 41 ? -3.944 -17.500 -31.981 1.00 56.51 -1 F 1
ATOM 1741 N N . GLU A 1 42 ? -63.774 -15.259 8.928 1.00 52.21 0 A 1
ATOM 1742 N N . GLU B 1 42 ? 23.306 -28.897 1.572 1.00 52.21 0 B 1
ATOM 1743 N N . GLU C 1 42 ? -16.869 -71.395 16.479 1.00 52.21 0 C 1
ATOM 1744 N N . GLU D 1 42 ? -35.355 14.712 9.482 1.00 52.21 0 D 1
ATOM 1745 N N . GLU E 1 42 ? -31.160 -48.374 47.376 1.00 52.21 0 E 1
ATOM 1746 N N . GLU F 1 42 ? -0.612 -15.960 -29.068 1.00 52.21 0 F 1
ATOM 1747 C CA . GLU A 1 42 ? -62.427 -14.742 9.150 1.00 52.21 0 A 1
ATOM 1748 C CA . GLU B 1 42 ? 22.021 -28.761 0.892 1.00 52.21 0 B 1
ATOM 1749 C CA . GLU C 1 42 ? -17.078 -70.123 17.165 1.00 52.21 0 C 1
ATOM 1750 C CA . GLU D 1 42 ? -35.796 13.338 9.260 1.00 52.21 0 D 1
ATOM 1751 C CA . GLU E 1 42 ? -30.851 -48.626 45.972 1.00 52.21 0 E 1
ATOM 1752 C CA . GLU F 1 42 ? -0.341 -16.255 -27.664 1.00 52.21 0 F 1
ATOM 1753 C C . GLU A 1 42 ? -61.504 -15.030 7.970 1.00 52.21 0 A 1
ATOM 1754 C C . GLU B 1 42 ? 21.182 -27.630 1.478 1.00 52.21 0 B 1
ATOM 1755 C C . GLU C 1 42 ? -18.254 -69.347 16.580 1.00 52.21 0 C 1
ATOM 1756 C C . GLU D 1 42 ? -35.451 12.431 10.437 1.00 52.21 0 D 1
ATOM 1757 C C . GLU E 1 42 ? -29.530 -47.986 45.555 1.00 52.21 0 E 1
ATOM 1758 C C . GLU F 1 42 ? -0.905 -17.610 -27.247 1.00 52.21 0 F 1
ATOM 1759 O O . GLU A 1 42 ? -60.507 -14.335 7.773 1.00 52.21 0 A 1
ATOM 1760 O O . GLU B 1 42 ? 20.305 -27.088 0.805 1.00 52.21 0 B 1
ATOM 1761 O O . GLU C 1 42 ? -18.845 -68.505 17.256 1.00 52.21 0 C 1
ATOM 1762 O O . GLU D 1 42 ? -36.087 11.397 10.637 1.00 52.21 0 D 1
ATOM 1763 O O . GLU E 1 42 ? -28.901 -48.424 44.591 1.00 52.21 0 E 1
ATOM 1764 O O . GLU F 1 42 ? -0.432 -18.214 -26.284 1.00 52.21 0 F 1
ATOM 1765 C CB . GLU A 1 42 ? -61.829 -15.335 10.429 1.00 52.21 0 A 1
ATOM 1766 C CB . GLU B 1 42 ? 21.236 -30.074 0.962 1.00 52.21 0 B 1
ATOM 1767 C CB . GLU C 1 42 ? -15.812 -69.266 17.101 1.00 52.21 0 C 1
ATOM 1768 C CB . GLU D 1 42 ? -35.177 12.776 7.978 1.00 52.21 0 D 1
ATOM 1769 C CB . GLU E 1 42 ? -31.979 -48.111 45.073 1.00 52.21 0 E 1
ATOM 1770 C CB . GLU F 1 42 ? -0.918 -15.159 -26.765 1.00 52.21 0 F 1
ATOM 1771 C CG . GLU A 1 42 ? -61.549 -16.825 10.355 1.00 52.21 0 A 1
ATOM 1772 C CG . GLU B 1 42 ? 20.777 -30.453 2.358 1.00 52.21 0 B 1
ATOM 1773 C CG . GLU C 1 42 ? -15.456 -68.778 15.709 1.00 52.21 0 C 1
ATOM 1774 C CG . GLU D 1 42 ? -33.673 12.581 8.044 1.00 52.21 0 D 1
ATOM 1775 C CG . GLU E 1 42 ? -32.128 -46.600 45.061 1.00 52.21 0 E 1
ATOM 1776 C CG . GLU F 1 42 ? -2.434 -15.095 -26.751 1.00 52.21 0 F 1
ATOM 1777 C CD . GLU A 1 42 ? -60.824 -17.348 11.586 1.00 52.21 0 A 1
ATOM 1778 C CD . GLU B 1 42 ? 19.879 -31.682 2.366 1.00 52.21 0 B 1
ATOM 1779 C CD . GLU C 1 42 ? -14.280 -67.813 15.708 1.00 52.21 0 C 1
ATOM 1780 C CD . GLU D 1 42 ? -33.116 11.887 6.809 1.00 52.21 0 D 1
ATOM 1781 C CD . GLU E 1 42 ? -33.158 -46.121 44.050 1.00 52.21 0 E 1
ATOM 1782 C CD . GLU F 1 42 ? -2.970 -14.093 -25.739 1.00 52.21 0 F 1
ATOM 1783 O OE1 . GLU A 1 42 ? -60.620 -16.574 12.543 1.00 52.21 0 A 1
ATOM 1784 O OE1 . GLU B 1 42 ? 19.688 -32.300 1.299 1.00 52.21 0 B 1
ATOM 1785 O OE1 . GLU C 1 42 ? -13.676 -67.592 16.777 1.00 52.21 0 C 1
ATOM 1786 O OE1 . GLU D 1 42 ? -33.882 11.641 5.856 1.00 52.21 0 D 1
ATOM 1787 O OE1 . GLU E 1 42 ? -33.829 -46.964 43.421 1.00 52.21 0 E 1
ATOM 1788 O OE1 . GLU F 1 42 ? -2.165 -13.376 -25.111 1.00 52.21 0 F 1
ATOM 1789 O OE2 . GLU A 1 42 ? -60.456 -18.538 11.583 1.00 52.21 -1 A 1
ATOM 1790 O OE2 . GLU B 1 42 ? 19.365 -32.019 3.449 1.00 52.21 -1 B 1
ATOM 1791 O OE2 . GLU C 1 42 ? -13.970 -67.274 14.628 1.00 52.21 -1 C 1
ATOM 1792 O OE2 . GLU D 1 42 ? -31.907 11.587 6.806 1.00 52.21 -1 D 1
ATOM 1793 O OE2 . GLU E 1 42 ? -33.285 -44.892 43.887 1.00 52.21 -1 E 1
ATOM 1794 O OE2 . GLU F 1 42 ? -4.203 -14.036 -25.575 1.00 52.21 -1 F 1
ATOM 1795 N N . SER A 1 43 ? -61.837 -16.058 7.183 1.00 51.65 0 A 1
ATOM 1796 N N . SER B 1 43 ? 21.452 -27.270 2.737 1.00 51.65 0 B 1
ATOM 1797 N N . SER C 1 43 ? -18.595 -69.631 15.319 1.00 51.65 0 C 1
ATOM 1798 N N . SER D 1 43 ? -34.439 12.820 11.220 1.00 51.65 0 D 1
ATOM 1799 N N . SER E 1 43 ? -29.108 -46.948 46.284 1.00 51.65 0 E 1
ATOM 1800 N N . SER F 1 43 ? -1.919 -18.090 -27.974 1.00 51.65 0 F 1
ATOM 1801 C CA . SER A 1 43 ? -61.055 -16.393 6.003 1.00 51.65 0 A 1
ATOM 1802 C CA . SER B 1 43 ? 20.747 -26.172 3.380 1.00 51.65 0 B 1
ATOM 1803 C CA . SER C 1 43 ? -19.730 -68.985 14.676 1.00 51.65 0 C 1
ATOM 1804 C CA . SER D 1 43 ? -34.054 12.057 12.397 1.00 51.65 0 D 1
ATOM 1805 C CA . SER E 1 43 ? -27.840 -46.292 46.006 1.00 51.65 0 E 1
ATOM 1806 C CA . SER F 1 43 ? -2.502 -19.393 -27.695 1.00 51.65 0 F 1
ATOM 1807 C C . SER A 1 43 ? -61.334 -15.468 4.830 1.00 51.65 0 A 1
ATOM 1808 C C . SER B 1 43 ? 21.249 -24.809 2.935 1.00 51.65 0 B 1
ATOM 1809 C C . SER C 1 43 ? -21.063 -69.566 15.117 1.00 51.65 0 C 1
ATOM 1810 C C . SER D 1 43 ? -34.988 12.282 13.575 1.00 51.65 0 D 1
ATOM 1811 C C . SER E 1 43 ? -26.645 -47.078 46.522 1.00 51.65 0 E 1
ATOM 1812 C C . SER F 1 43 ? -1.651 -20.542 -28.213 1.00 51.65 0 F 1
ATOM 1813 O O . SER A 1 43 ? -60.603 -15.491 3.839 1.00 51.65 0 A 1
ATOM 1814 O O . SER B 1 43 ? 20.617 -23.793 3.227 1.00 51.65 0 B 1
ATOM 1815 O O . SER C 1 43 ? -22.113 -68.991 14.825 1.00 51.65 0 C 1
ATOM 1816 O O . SER D 1 43 ? -34.919 11.553 14.565 1.00 51.65 0 D 1
ATOM 1817 O O . SER E 1 43 ? -25.505 -46.761 46.181 1.00 51.65 0 E 1
ATOM 1818 O O . SER F 1 43 ? -1.902 -21.698 -27.872 1.00 51.65 0 F 1
ATOM 1819 C CB . SER A 1 43 ? -61.316 -17.840 5.577 1.00 51.65 0 A 1
ATOM 1820 C CB . SER B 1 43 ? 20.860 -26.278 4.903 1.00 51.65 0 B 1
ATOM 1821 C CB . SER C 1 43 ? -19.615 -69.085 13.153 1.00 51.65 0 C 1
ATOM 1822 C CB . SER D 1 43 ? -32.623 12.400 12.817 1.00 51.65 0 D 1
ATOM 1823 C CB . SER E 1 43 ? -27.817 -44.886 46.609 1.00 51.65 0 E 1
ATOM 1824 C CB . SER F 1 43 ? -3.905 -19.495 -28.297 1.00 51.65 0 F 1
ATOM 1825 O OG . SER A 1 43 ? -60.956 -18.747 6.601 1.00 51.65 0 A 1
ATOM 1826 O OG . SER B 1 43 ? 20.294 -27.486 5.375 1.00 51.65 0 B 1
ATOM 1827 O OG . SER C 1 43 ? -18.440 -68.449 12.688 1.00 51.65 0 C 1
ATOM 1828 O OG . SER D 1 43 ? -31.702 12.092 11.788 1.00 51.65 0 D 1
ATOM 1829 O OG . SER E 1 43 ? -28.844 -44.080 46.065 1.00 51.65 0 E 1
ATOM 1830 O OG . SER F 1 43 ? -4.767 -18.515 -27.751 1.00 51.65 0 F 1
ATOM 1831 N N . GLU A 1 44 ? -62.401 -14.660 4.926 1.00 55.37 0 A 1
ATOM 1832 N N . GLU B 1 44 ? 22.398 -24.774 2.242 1.00 55.37 0 B 1
ATOM 1833 N N . GLU C 1 44 ? -21.034 -70.718 15.804 1.00 55.37 0 C 1
ATOM 1834 N N . GLU D 1 44 ? -35.855 13.302 13.485 1.00 55.37 0 D 1
ATOM 1835 N N . GLU E 1 44 ? -26.896 -48.094 47.361 1.00 55.37 0 E 1
ATOM 1836 N N . GLU F 1 44 ? -0.651 -20.234 -29.053 1.00 55.37 0 F 1
ATOM 1837 C CA . GLU A 1 44 ? -62.750 -13.706 3.886 1.00 55.37 0 A 1
ATOM 1838 C CA . GLU B 1 44 ? 22.960 -23.536 1.730 1.00 55.37 0 B 1
ATOM 1839 C CA . GLU C 1 44 ? -22.240 -71.352 16.310 1.00 55.37 0 C 1
ATOM 1840 C CA . GLU D 1 44 ? -36.823 13.595 14.530 1.00 55.37 0 D 1
ATOM 1841 C CA . GLU E 1 44 ? -25.841 -48.942 47.893 1.00 55.37 0 E 1
ATOM 1842 C CA . GLU F 1 44 ? 0.254 -21.239 -29.586 1.00 55.37 0 F 1
ATOM 1843 C C . GLU A 1 44 ? -62.291 -12.310 4.289 1.00 55.37 0 A 1
ATOM 1844 C C . GLU B 1 44 ? 22.648 -23.398 0.245 1.00 55.37 0 B 1
ATOM 1845 C C . GLU C 1 44 ? -22.398 -71.055 17.796 1.00 55.37 0 C 1
ATOM 1846 C C . GLU D 1 44 ? -38.192 13.059 14.134 1.00 55.37 0 D 1
ATOM 1847 C C . GLU E 1 44 ? -25.792 -50.254 47.121 1.00 55.37 0 E 1
ATOM 1848 C C . GLU F 1 44 ? 1.568 -21.215 -28.816 1.00 55.37 0 F 1
ATOM 1849 O O . GLU A 1 44 ? -62.263 -11.964 5.468 1.00 55.37 0 A 1
ATOM 1850 O O . GLU B 1 44 ? 22.555 -24.387 -0.480 1.00 55.37 0 B 1
ATOM 1851 O O . GLU C 1 44 ? -21.418 -70.910 18.524 1.00 55.37 0 C 1
ATOM 1852 O O . GLU D 1 44 ? -38.542 13.013 12.956 1.00 55.37 0 D 1
ATOM 1853 O O . GLU E 1 44 ? -26.810 -50.752 46.646 1.00 55.37 0 E 1
ATOM 1854 O O . GLU F 1 44 ? 2.008 -20.170 -28.341 1.00 55.37 0 F 1
ATOM 1855 C CD . GLU A 1 44 ? -66.331 -15.058 3.099 1.00 55.37 0 A 1
ATOM 1856 C CD . GLU B 1 44 ? 26.397 -23.704 3.583 1.00 55.37 0 B 1
ATOM 1857 C CD . GLU C 1 44 ? -21.874 -74.765 14.441 1.00 55.37 0 C 1
ATOM 1858 C CD . GLU D 1 44 ? -35.671 17.247 15.315 1.00 55.37 0 D 1
ATOM 1859 C CD . GLU E 1 44 ? -26.476 -48.265 51.689 1.00 55.37 0 E 1
ATOM 1860 C CD . GLU F 1 44 ? -0.462 -20.643 -33.382 1.00 55.37 0 F 1
ATOM 1861 O OE1 . GLU A 1 44 ? -66.957 -14.042 3.453 1.00 55.37 0 A 1
ATOM 1862 O OE1 . GLU B 1 44 ? 27.112 -23.787 2.568 1.00 55.37 0 B 1
ATOM 1863 O OE1 . GLU C 1 44 ? -21.754 -75.479 15.453 1.00 55.37 0 C 1
ATOM 1864 O OE1 . GLU D 1 44 ? -36.722 17.815 14.967 1.00 55.37 0 D 1
ATOM 1865 O OE1 . GLU E 1 44 ? -26.790 -49.429 52.000 1.00 55.37 0 E 1
ATOM 1866 O OE1 . GLU F 1 44 ? 0.681 -20.264 -33.694 1.00 55.37 0 F 1
ATOM 1867 O OE2 . GLU A 1 44 ? -66.891 -16.086 2.678 1.00 55.37 -1 A 1
ATOM 1868 O OE2 . GLU B 1 44 ? 26.857 -23.718 4.738 1.00 55.37 -1 B 1
ATOM 1869 O OE2 . GLU C 1 44 ? -21.832 -75.218 13.283 1.00 55.37 -1 C 1
ATOM 1870 O OE2 . GLU D 1 44 ? -34.674 17.863 15.732 1.00 55.37 -1 D 1
ATOM 1871 O OE2 . GLU E 1 44 ? -26.464 -47.326 52.505 1.00 55.37 -1 E 1
ATOM 1872 O OE2 . GLU F 1 44 ? -1.400 -20.708 -34.196 1.00 55.37 -1 F 1
ATOM 1873 N N . ASP A 1 45 ? -61.933 -11.500 3.310 1.00 61.60 0 A 1
ATOM 1874 N N . ASP B 1 45 ? 22.489 -22.172 -0.215 1.00 61.60 0 B 1
ATOM 1875 N N . ASP C 1 45 ? -23.633 -70.968 18.254 1.00 61.60 0 C 1
ATOM 1876 N N . ASP D 1 45 ? -38.976 12.655 15.116 1.00 61.60 0 D 1
ATOM 1877 N N . ASP E 1 45 ? -24.607 -50.824 46.998 1.00 61.60 0 E 1
ATOM 1878 N N . ASP F 1 45 ? 2.203 -22.365 -28.694 1.00 61.60 0 F 1
ATOM 1879 C CA . ASP A 1 45 ? -61.490 -10.135 3.555 1.00 61.60 0 A 1
ATOM 1880 C CA . ASP B 1 45 ? 22.202 -21.899 -1.616 1.00 61.60 0 B 1
ATOM 1881 C CA . ASP C 1 45 ? -23.924 -70.705 19.656 1.00 61.60 0 C 1
ATOM 1882 C CA . ASP D 1 45 ? -40.315 12.135 14.877 1.00 61.60 0 D 1
ATOM 1883 C CA . ASP E 1 45 ? -24.422 -52.087 46.299 1.00 61.60 0 E 1
ATOM 1884 C CA . ASP F 1 45 ? 3.476 -22.479 -27.997 1.00 61.60 0 F 1
ATOM 1885 C C . ASP A 1 45 ? -62.513 -9.135 3.041 1.00 61.60 0 A 1
ATOM 1886 C C . ASP B 1 45 ? 23.388 -21.225 -2.288 1.00 61.60 0 B 1
ATOM 1887 C C . ASP C 1 45 ? -24.531 -71.930 20.320 1.00 61.60 0 C 1
ATOM 1888 C C . ASP D 1 45 ? -41.369 13.100 15.397 1.00 61.60 0 D 1
ATOM 1889 C C . ASP E 1 45 ? -24.053 -53.194 47.274 1.00 61.60 0 E 1
ATOM 1890 C C . ASP F 1 45 ? 4.601 -22.785 -28.973 1.00 61.60 0 F 1
ATOM 1891 O O . ASP A 1 45 ? -62.175 -8.155 2.370 1.00 61.60 0 A 1
ATOM 1892 O O . ASP B 1 45 ? 23.242 -20.234 -3.009 1.00 61.60 0 B 1
ATOM 1893 O O . ASP C 1 45 ? -25.531 -71.844 21.040 1.00 61.60 0 C 1
ATOM 1894 O O . ASP D 1 45 ? -42.325 12.706 16.072 1.00 61.60 0 D 1
ATOM 1895 O O . ASP E 1 45 ? -23.127 -53.976 47.039 1.00 61.60 0 E 1
ATOM 1896 O O . ASP F 1 45 ? 5.434 -23.666 -28.740 1.00 61.60 0 F 1
ATOM 1897 C CB . ASP A 1 45 ? -60.123 -9.888 2.907 1.00 61.60 0 A 1
ATOM 1898 C CB . ASP B 1 45 ? 20.944 -21.034 -1.750 1.00 61.60 0 B 1
ATOM 1899 C CB . ASP C 1 45 ? -24.859 -69.498 19.794 1.00 61.60 0 C 1
ATOM 1900 C CB . ASP D 1 45 ? -40.480 10.756 15.524 1.00 61.60 0 D 1
ATOM 1901 C CB . ASP E 1 45 ? -23.352 -51.949 45.210 1.00 61.60 0 E 1
ATOM 1902 C CB . ASP F 1 45 ? 3.400 -23.555 -26.908 1.00 61.60 0 F 1
ATOM 1903 C CG . ASP A 1 45 ? -59.012 -10.676 3.578 1.00 61.60 0 A 1
ATOM 1904 C CG . ASP B 1 45 ? 19.685 -21.774 -1.339 1.00 61.60 0 B 1
ATOM 1905 C CG . ASP C 1 45 ? -24.191 -68.197 19.390 1.00 61.60 0 C 1
ATOM 1906 C CG . ASP D 1 45 ? -39.635 9.692 14.848 1.00 61.60 0 D 1
ATOM 1907 C CG . ASP E 1 45 ? -23.798 -51.052 44.070 1.00 61.60 0 E 1
ATOM 1908 C CG . ASP F 1 45 ? 2.481 -23.161 -25.766 1.00 61.60 0 F 1
ATOM 1909 O OD1 . ASP A 1 45 ? -59.112 -10.954 4.790 1.00 61.60 0 A 1
ATOM 1910 O OD1 . ASP B 1 45 ? 19.636 -23.013 -1.478 1.00 61.60 0 B 1
ATOM 1911 O OD1 . ASP C 1 45 ? -22.957 -68.079 19.533 1.00 61.60 0 C 1
ATOM 1912 O OD1 . ASP D 1 45 ? -39.369 9.810 13.635 1.00 61.60 0 D 1
ATOM 1913 O OD1 . ASP E 1 45 ? -25.013 -50.977 43.795 1.00 61.60 0 E 1
ATOM 1914 O OD1 . ASP F 1 45 ? 2.338 -21.952 -25.492 1.00 61.60 0 F 1
ATOM 1915 O OD2 . ASP A 1 45 ? -58.028 -11.008 2.881 1.00 61.60 -1 A 1
ATOM 1916 O OD2 . ASP B 1 45 ? 18.735 -21.101 -0.879 1.00 61.60 -1 B 1
ATOM 1917 O OD2 . ASP C 1 45 ? -24.915 -67.284 18.934 1.00 61.60 -1 C 1
ATOM 1918 O OD2 . ASP D 1 45 ? -39.244 8.727 15.542 1.00 61.60 -1 D 1
ATOM 1919 O OD2 . ASP E 1 45 ? -22.916 -50.426 43.440 1.00 61.60 -1 E 1
ATOM 1920 O OD2 . ASP F 1 45 ? 1.906 -24.076 -25.135 1.00 61.60 -1 F 1
ATOM 1921 N N . ARG A 1 46 ? -63.793 -9.377 3.366 1.00 70.97 0 A 1
ATOM 1922 N N . ARG B 1 46 ? 24.591 -21.774 -2.057 1.00 70.97 0 B 1
ATOM 1923 N N . ARG C 1 46 ? -23.915 -73.099 20.085 1.00 70.97 0 C 1
ATOM 1924 N N . ARG D 1 46 ? -41.201 14.392 15.073 1.00 70.97 0 D 1
ATOM 1925 N N . ARG E 1 46 ? -24.795 -53.273 48.390 1.00 70.97 0 E 1
ATOM 1926 N N . ARG F 1 46 ? 4.636 -22.040 -30.089 1.00 70.97 0 F 1
ATOM 1927 C CA . ARG A 1 46 ? -64.871 -8.495 2.942 1.00 70.97 0 A 1
ATOM 1928 C CA . ARG B 1 46 ? 25.808 -21.231 -2.644 1.00 70.97 0 B 1
ATOM 1929 C CA . ARG C 1 46 ? -24.390 -74.347 20.664 1.00 70.97 0 C 1
ATOM 1930 C CA . ARG D 1 46 ? -42.140 15.418 15.502 1.00 70.97 0 D 1
ATOM 1931 C CA . ARG E 1 46 ? -24.550 -54.290 49.402 1.00 70.97 0 E 1
ATOM 1932 C CA . ARG F 1 46 ? 5.664 -22.227 -31.103 1.00 70.97 0 F 1
ATOM 1933 C C . ARG A 1 46 ? -65.067 -7.356 3.933 1.00 70.97 0 A 1
ATOM 1934 C C . ARG B 1 46 ? 26.055 -21.814 -4.027 1.00 70.97 0 B 1
ATOM 1935 C C . ARG C 1 46 ? -23.797 -74.568 22.048 1.00 70.97 0 C 1
ATOM 1936 C C . ARG D 1 46 ? -43.293 15.551 14.518 1.00 70.97 0 D 1
ATOM 1937 C C . ARG E 1 46 ? -25.301 -55.574 49.080 1.00 70.97 0 E 1
ATOM 1938 C C . ARG F 1 46 ? 6.904 -21.405 -30.782 1.00 70.97 0 F 1
ATOM 1939 O O . ARG A 1 46 ? -64.991 -7.568 5.145 1.00 70.97 0 A 1
ATOM 1940 O O . ARG B 1 46 ? 25.840 -23.007 -4.246 1.00 70.97 0 B 1
ATOM 1941 O O . ARG C 1 46 ? -22.618 -74.287 22.271 1.00 70.97 0 C 1
ATOM 1942 O O . ARG D 1 46 ? -43.084 15.487 13.305 1.00 70.97 0 D 1
ATOM 1943 O O . ARG E 1 46 ? -26.447 -55.527 48.631 1.00 70.97 0 E 1
ATOM 1944 O O . ARG F 1 46 ? 6.794 -20.263 -30.333 1.00 70.97 0 F 1
ATOM 1945 C CB . ARG A 1 46 ? -66.180 -9.276 2.803 1.00 70.97 0 A 1
ATOM 1946 C CB . ARG B 1 46 ? 27.013 -21.525 -1.747 1.00 70.97 0 B 1
ATOM 1947 C CB . ARG C 1 46 ? -24.026 -75.529 19.763 1.00 70.97 0 C 1
ATOM 1948 C CB . ARG D 1 46 ? -41.433 16.769 15.639 1.00 70.97 0 D 1
ATOM 1949 C CB . ARG E 1 46 ? -24.979 -53.786 50.783 1.00 70.97 0 E 1
ATOM 1950 C CB . ARG F 1 46 ? 5.135 -21.827 -32.483 1.00 70.97 0 F 1
ATOM 1951 C CG . ARG A 1 46 ? -66.156 -10.359 1.743 1.00 70.97 0 A 1
ATOM 1952 C CG . ARG B 1 46 ? 26.949 -20.882 -0.377 1.00 70.97 0 B 1
ATOM 1953 C CG . ARG C 1 46 ? -24.669 -75.495 18.391 1.00 70.97 0 C 1
ATOM 1954 C CG . ARG D 1 46 ? -40.346 16.804 16.694 1.00 70.97 0 D 1
ATOM 1955 C CG . ARG E 1 46 ? -24.205 -52.581 51.280 1.00 70.97 0 E 1
ATOM 1956 C CG . ARG F 1 46 ? 3.975 -22.667 -32.979 1.00 70.97 0 F 1
ATOM 1957 C CD . ARG A 1 46 ? -67.496 -11.057 1.653 1.00 70.97 0 A 1
ATOM 1958 C CD . ARG B 1 46 ? 28.192 -21.199 0.427 1.00 70.97 0 B 1
ATOM 1959 C CD . ARG C 1 46 ? -24.280 -76.714 17.582 1.00 70.97 0 C 1
ATOM 1960 C CD . ARG D 1 46 ? -39.724 18.182 16.782 1.00 70.97 0 D 1
ATOM 1961 C CD . ARG E 1 46 ? -24.673 -52.172 52.660 1.00 70.97 0 E 1
ATOM 1962 C CD . ARG F 1 46 ? 3.538 -22.224 -34.358 1.00 70.97 0 F 1
ATOM 1963 N NE . ARG A 1 46 ? -67.813 -11.794 2.877 1.00 70.97 0 A 1
ATOM 1964 N NE . ARG B 1 46 ? 28.297 -22.626 0.732 1.00 70.97 0 B 1
ATOM 1965 N NE . ARG C 1 46 ? -22.849 -76.737 17.280 1.00 70.97 0 C 1
ATOM 1966 N NE . ARG D 1 46 ? -39.012 18.541 15.556 1.00 70.97 0 D 1
ATOM 1967 N NE . ARG E 1 46 ? -26.058 -51.700 52.652 1.00 70.97 0 E 1
ATOM 1968 N NE . ARG F 1 46 ? 2.989 -20.867 -34.349 1.00 70.97 0 F 1
ATOM 1969 C CZ . ARG A 1 46 ? -68.997 -12.323 3.164 1.00 70.97 0 A 1
ATOM 1970 C CZ . ARG B 1 46 ? 29.373 -23.221 1.237 1.00 70.97 0 B 1
ATOM 1971 C CZ . ARG C 1 46 ? -22.193 -77.775 16.771 1.00 70.97 0 C 1
ATOM 1972 C CZ . ARG D 1 46 ? -38.552 19.754 15.268 1.00 70.97 0 D 1
ATOM 1973 C CZ . ARG E 1 46 ? -26.793 -51.475 53.736 1.00 70.97 0 E 1
ATOM 1974 C CZ . ARG F 1 46 ? 2.722 -20.146 -35.432 1.00 70.97 0 F 1
ATOM 1975 N NH1 . ARG A 1 46 ? -70.006 -12.199 2.318 1.00 70.97 1 A 1
ATOM 1976 N NH1 . ARG B 1 46 ? 30.464 -22.520 1.496 1.00 70.97 1 B 1
ATOM 1977 N NH1 . ARG C 1 46 ? -22.831 -78.902 16.505 1.00 70.97 1 C 1
ATOM 1978 N NH1 . ARG D 1 46 ? -38.729 20.753 16.116 1.00 70.97 1 D 1
ATOM 1979 N NH1 . ARG E 1 46 ? -26.289 -51.684 54.940 1.00 70.97 1 E 1
ATOM 1980 N NH1 . ARG F 1 46 ? 2.957 -20.637 -36.637 1.00 70.97 1 F 1
ATOM 1981 N NH2 . ARG A 1 46 ? -69.164 -12.985 4.298 1.00 70.97 0 A 1
ATOM 1982 N NH2 . ARG B 1 46 ? 29.348 -24.520 1.489 1.00 70.97 0 B 1
ATOM 1983 N NH2 . ARG C 1 46 ? -20.897 -77.676 16.522 1.00 70.97 0 C 1
ATOM 1984 N NH2 . ARG D 1 46 ? -37.906 19.960 14.131 1.00 70.97 0 D 1
ATOM 1985 N NH2 . ARG E 1 46 ? -28.034 -51.031 53.608 1.00 70.97 0 E 1
ATOM 1986 N NH2 . ARG F 1 46 ? 2.209 -18.932 -35.304 1.00 70.97 0 F 1
ATOM 1987 N N . PRO A 1 47 ? -65.339 -6.133 3.448 1.00 74.96 0 A 1
ATOM 1988 N N . PRO B 1 47 ? 26.524 -20.996 -4.985 1.00 74.96 0 B 1
ATOM 1989 N N . PRO C 1 47 ? -24.588 -75.087 23.002 1.00 74.96 0 C 1
ATOM 1990 N N . PRO D 1 47 ? -44.527 15.752 15.009 1.00 74.96 0 D 1
ATOM 1991 N N . PRO E 1 47 ? -24.683 -56.744 49.313 1.00 74.96 0 E 1
ATOM 1992 N N . PRO F 1 47 ? 8.107 -21.956 -31.017 1.00 74.96 0 F 1
ATOM 1993 C CA . PRO A 1 47 ? -65.639 -5.026 4.353 1.00 74.96 0 A 1
ATOM 1994 C CA . PRO B 1 47 ? 26.877 -21.522 -6.302 1.00 74.96 0 B 1
ATOM 1995 C CA . PRO C 1 47 ? -24.046 -75.417 24.318 1.00 74.96 0 C 1
ATOM 1996 C CA . PRO D 1 47 ? -45.654 15.990 14.110 1.00 74.96 0 D 1
ATOM 1997 C CA . PRO E 1 47 ? -25.392 -58.008 49.120 1.00 74.96 0 E 1
ATOM 1998 C CA . PRO F 1 47 ? 9.329 -21.177 -30.826 1.00 74.96 0 F 1
ATOM 1999 C C . PRO A 1 47 ? -66.847 -5.336 5.231 1.00 74.96 0 A 1
ATOM 2000 C C . PRO B 1 47 ? 27.949 -22.603 -6.200 1.00 74.96 0 B 1
ATOM 2001 C C . PRO C 1 47 ? -22.906 -76.425 24.214 1.00 74.96 0 C 1
ATOM 2002 C C . PRO D 1 47 ? -45.417 17.214 13.232 1.00 74.96 0 D 1
ATOM 2003 C C . PRO E 1 47 ? -26.640 -58.085 49.993 1.00 74.96 0 E 1
ATOM 2004 C C . PRO F 1 47 ? 9.335 -19.926 -31.698 1.00 74.96 0 F 1
ATOM 2005 O O . PRO A 1 47 ? -67.768 -6.028 4.805 1.00 74.96 0 A 1
ATOM 2006 O O . PRO B 1 47 ? 28.810 -22.549 -5.326 1.00 74.96 0 B 1
ATOM 2007 O O . PRO C 1 47 ? -22.909 -77.284 23.335 1.00 74.96 0 C 1
ATOM 2008 O O . PRO D 1 47 ? -44.776 18.173 13.656 1.00 74.96 0 D 1
ATOM 2009 O O . PRO E 1 47 ? -26.666 -57.546 51.097 1.00 74.96 0 E 1
ATOM 2010 O O . PRO F 1 47 ? 8.794 -19.931 -32.801 1.00 74.96 0 F 1
ATOM 2011 C CB . PRO A 1 47 ? -65.932 -3.854 3.407 1.00 74.96 0 A 1
ATOM 2012 C CB . PRO B 1 47 ? 27.404 -20.293 -7.053 1.00 74.96 0 B 1
ATOM 2013 C CB . PRO C 1 47 ? -25.245 -76.016 25.064 1.00 74.96 0 C 1
ATOM 2014 C CB . PRO D 1 47 ? -46.836 16.215 15.062 1.00 74.96 0 D 1
ATOM 2015 C CB . PRO E 1 47 ? -24.363 -59.067 49.536 1.00 74.96 0 E 1
ATOM 2016 C CB . PRO F 1 47 ? 10.444 -22.145 -31.243 1.00 74.96 0 F 1
ATOM 2017 C CG . PRO A 1 47 ? -65.227 -4.212 2.139 1.00 74.96 0 A 1
ATOM 2018 C CG . PRO B 1 47 ? 26.780 -19.130 -6.352 1.00 74.96 0 B 1
ATOM 2019 C CG . PRO C 1 47 ? -26.440 -75.455 24.363 1.00 74.96 0 C 1
ATOM 2020 C CG . PRO D 1 47 ? -46.432 15.530 16.328 1.00 74.96 0 D 1
ATOM 2021 C CG . PRO E 1 47 ? -23.040 -58.392 49.363 1.00 74.96 0 E 1
ATOM 2022 C CG . PRO F 1 47 ? 9.845 -23.504 -31.069 1.00 74.96 0 F 1
ATOM 2023 C CD . PRO A 1 47 ? -65.322 -5.711 2.035 1.00 74.96 0 A 1
ATOM 2024 C CD . PRO B 1 47 ? 26.692 -19.534 -4.904 1.00 74.96 0 B 1
ATOM 2025 C CD . PRO C 1 47 ? -26.039 -75.337 22.917 1.00 74.96 0 C 1
ATOM 2026 C CD . PRO D 1 47 ? -44.940 15.709 16.424 1.00 74.96 0 D 1
ATOM 2027 C CD . PRO E 1 47 ? -23.278 -56.947 49.710 1.00 74.96 0 E 1
ATOM 2028 C CD . PRO F 1 47 ? 8.388 -23.348 -31.415 1.00 74.96 0 F 1
ATOM 2029 N N . GLY A 1 48 ? -66.839 -4.819 6.460 1.00 82.81 0 A 1
ATOM 2030 N N . GLY B 1 48 ? 27.893 -23.584 -7.101 1.00 82.81 0 B 1
ATOM 2031 N N . GLY C 1 48 ? -21.931 -76.319 25.117 1.00 82.81 0 C 1
ATOM 2032 N N . GLY D 1 48 ? -45.939 17.178 12.006 1.00 82.81 0 D 1
ATOM 2033 N N . GLY E 1 48 ? -27.676 -58.759 49.493 1.00 82.81 0 E 1
ATOM 2034 N N . GLY F 1 48 ? 9.951 -18.854 -31.199 1.00 82.81 0 F 1
ATOM 2035 C CA . GLY A 1 48 ? -67.937 -5.075 7.373 1.00 82.81 0 A 1
ATOM 2036 C CA . GLY B 1 48 ? 28.861 -24.666 -7.071 1.00 82.81 0 B 1
ATOM 2037 C CA . GLY C 1 48 ? -20.797 -77.223 25.085 1.00 82.81 0 C 1
ATOM 2038 C CA . GLY D 1 48 ? -45.750 18.291 11.093 1.00 82.81 0 D 1
ATOM 2039 C CA . GLY E 1 48 ? -28.913 -58.870 50.245 1.00 82.81 0 E 1
ATOM 2040 C CA . GLY F 1 48 ? 9.991 -17.613 -31.951 1.00 82.81 0 F 1
ATOM 2041 C C . GLY A 1 48 ? -67.599 -4.864 8.834 1.00 82.81 0 A 1
ATOM 2042 C C . GLY B 1 48 ? 28.418 -25.921 -7.793 1.00 82.81 0 B 1
ATOM 2043 C C . GLY C 1 48 ? -19.570 -76.714 25.812 1.00 82.81 0 C 1
ATOM 2044 C C . GLY D 1 48 ? -45.949 17.942 9.633 1.00 82.81 0 D 1
ATOM 2045 C C . GLY E 1 48 ? -30.126 -59.214 49.405 1.00 82.81 0 E 1
ATOM 2046 C C . GLY F 1 48 ? 10.266 -16.383 -31.112 1.00 82.81 0 F 1
ATOM 2047 O O . GLY A 1 48 ? -68.180 -5.516 9.697 1.00 82.81 0 A 1
ATOM 2048 O O . GLY B 1 48 ? 28.829 -27.017 -7.422 1.00 82.81 0 B 1
ATOM 2049 O O . GLY C 1 48 ? -18.451 -77.060 25.442 1.00 82.81 0 C 1
ATOM 2050 O O . GLY D 1 48 ? -45.335 18.561 8.767 1.00 82.81 0 D 1
ATOM 2051 O O . GLY E 1 48 ? -31.239 -58.828 49.752 1.00 82.81 0 E 1
ATOM 2052 O O . GLY F 1 48 ? 9.817 -15.294 -31.458 1.00 82.81 0 F 1
ATOM 2053 N N . ALA A 1 49 ? -66.677 -3.957 9.145 1.00 91.49 0 A 1
ATOM 2054 N N . ALA B 1 49 ? 27.594 -25.797 -8.830 1.00 91.49 0 B 1
ATOM 2055 N N . ALA C 1 49 ? -19.742 -75.904 26.853 1.00 91.49 0 C 1
ATOM 2056 N N . ALA D 1 49 ? -46.804 16.971 9.325 1.00 91.49 0 D 1
ATOM 2057 N N . ALA E 1 49 ? -29.949 -59.944 48.308 1.00 91.49 0 E 1
ATOM 2058 N N . ALA F 1 49 ? 11.007 -16.518 -30.015 1.00 91.49 0 F 1
ATOM 2059 C CA . ALA A 1 49 ? -66.327 -3.673 10.528 1.00 91.49 0 A 1
ATOM 2060 C CA . ALA B 1 49 ? 27.157 -26.955 -9.595 1.00 91.49 0 B 1
ATOM 2061 C CA . ALA C 1 49 ? -18.613 -75.405 27.623 1.00 91.49 0 C 1
ATOM 2062 C CA . ALA D 1 49 ? -47.075 16.607 7.942 1.00 91.49 0 D 1
ATOM 2063 C CA . ALA E 1 49 ? -31.072 -60.345 47.473 1.00 91.49 0 E 1
ATOM 2064 C CA . ALA F 1 49 ? 11.344 -15.375 -29.181 1.00 91.49 0 F 1
ATOM 2065 C C . ALA A 1 49 ? -67.401 -2.819 11.189 1.00 91.49 0 A 1
ATOM 2066 C C . ALA B 1 49 ? 28.266 -27.435 -10.523 1.00 91.49 0 B 1
ATOM 2067 C C . ALA C 1 49 ? -18.073 -76.490 28.547 1.00 91.49 0 C 1
ATOM 2068 C C . ALA D 1 49 ? -47.992 17.632 7.287 1.00 91.49 0 D 1
ATOM 2069 C C . ALA E 1 49 ? -31.841 -61.490 48.121 1.00 91.49 0 E 1
ATOM 2070 C C . ALA F 1 49 ? 12.443 -14.543 -29.830 1.00 91.49 0 F 1
ATOM 2071 O O . ALA A 1 49 ? -67.886 -1.852 10.601 1.00 91.49 0 A 1
ATOM 2072 O O . ALA B 1 49 ? 28.922 -26.633 -11.187 1.00 91.49 0 B 1
ATOM 2073 O O . ALA C 1 49 ? -18.838 -77.194 29.205 1.00 91.49 0 C 1
ATOM 2074 O O . ALA D 1 49 ? -48.981 18.061 7.881 1.00 91.49 0 D 1
ATOM 2075 O O . ALA E 1 49 ? -31.245 -62.441 48.625 1.00 91.49 0 E 1
ATOM 2076 O O . ALA F 1 49 ? 13.427 -15.084 -30.335 1.00 91.49 0 F 1
ATOM 2077 C CB . ALA A 1 49 ? -64.977 -2.971 10.605 1.00 91.49 0 A 1
ATOM 2078 C CB . ALA B 1 49 ? 25.906 -26.623 -10.400 1.00 91.49 0 B 1
ATOM 2079 C CB . ALA C 1 49 ? -19.017 -74.180 28.432 1.00 91.49 0 C 1
ATOM 2080 C CB . ALA D 1 49 ? -47.699 15.220 7.867 1.00 91.49 0 D 1
ATOM 2081 C CB . ALA E 1 49 ? -30.589 -60.754 46.088 1.00 91.49 0 E 1
ATOM 2082 C CB . ALA F 1 49 ? 11.782 -15.834 -27.796 1.00 91.49 0 F 1
ATOM 2083 N N . VAL A 1 50 ? -67.789 -3.187 12.419 1.00 91.48 0 A 1
ATOM 2084 N N . VAL B 1 50 ? 28.488 -28.757 -10.560 1.00 91.48 0 B 1
ATOM 2085 N N . VAL C 1 50 ? -16.740 -76.637 28.585 1.00 91.48 0 C 1
ATOM 2086 N N . VAL D 1 50 ? -47.652 18.042 6.056 1.00 91.48 0 D 1
ATOM 2087 N N . VAL E 1 50 ? -33.178 -61.390 48.122 1.00 91.48 0 E 1
ATOM 2088 N N . VAL F 1 50 ? 12.269 -13.213 -29.830 1.00 91.48 0 F 1
ATOM 2089 C CA . VAL A 1 50 ? -68.775 -2.439 13.188 1.00 91.48 0 A 1
ATOM 2090 C CA . VAL B 1 50 ? 29.485 -29.362 -11.432 1.00 91.48 0 B 1
ATOM 2091 C CA . VAL C 1 50 ? -16.082 -77.603 29.453 1.00 91.48 0 C 1
ATOM 2092 C CA . VAL D 1 50 ? -48.458 18.985 5.293 1.00 91.48 0 D 1
ATOM 2093 C CA . VAL E 1 50 ? -34.042 -62.429 48.667 1.00 91.48 0 E 1
ATOM 2094 C CA . VAL F 1 50 ? 13.256 -12.292 -30.376 1.00 91.48 0 F 1
ATOM 2095 C C . VAL A 1 50 ? -68.255 -2.200 14.602 1.00 91.48 0 A 1
ATOM 2096 C C . VAL B 1 50 ? 28.871 -30.541 -12.181 1.00 91.48 0 B 1
ATOM 2097 C C . VAL C 1 50 ? -14.941 -76.927 30.208 1.00 91.48 0 C 1
ATOM 2098 C C . VAL D 1 50 ? -48.675 18.453 3.879 1.00 91.48 0 D 1
ATOM 2099 C C . VAL E 1 50 ? -35.150 -62.755 47.670 1.00 91.48 0 E 1
ATOM 2100 C C . VAL F 1 50 ? 13.521 -11.167 -29.380 1.00 91.48 0 F 1
ATOM 2101 O O . VAL A 1 50 ? -67.446 -2.969 15.120 1.00 91.48 0 A 1
ATOM 2102 O O . VAL B 1 50 ? 27.926 -31.171 -11.708 1.00 91.48 0 B 1
ATOM 2103 O O . VAL C 1 50 ? -14.364 -75.946 29.741 1.00 91.48 0 C 1
ATOM 2104 O O . VAL D 1 50 ? -47.864 17.690 3.356 1.00 91.48 0 D 1
ATOM 2105 O O . VAL E 1 50 ? -35.542 -61.917 46.859 1.00 91.48 0 E 1
ATOM 2106 O O . VAL F 1 50 ? 12.663 -10.823 -28.568 1.00 91.48 0 F 1
ATOM 2107 C CB . VAL A 1 50 ? -70.145 -3.158 13.241 1.00 91.48 0 A 1
ATOM 2108 C CB . VAL B 1 50 ? 30.741 -29.824 -10.654 1.00 91.48 0 B 1
ATOM 2109 C CB . VAL C 1 50 ? -15.548 -78.827 28.671 1.00 91.48 0 C 1
ATOM 2110 C CB . VAL D 1 50 ? -47.818 20.393 5.238 1.00 91.48 0 D 1
ATOM 2111 C CB . VAL E 1 50 ? -34.656 -62.025 50.029 1.00 91.48 0 E 1
ATOM 2112 C CB . VAL F 1 50 ? 12.817 -11.702 -31.739 1.00 91.48 0 F 1
ATOM 2113 C CG1 . VAL A 1 50 ? -70.734 -3.290 11.839 1.00 91.48 0 A 1
ATOM 2114 C CG1 . VAL B 1 50 ? 31.436 -28.631 -10.004 1.00 91.48 0 B 1
ATOM 2115 C CG1 . VAL C 1 50 ? -16.698 -79.585 28.014 1.00 91.48 0 C 1
ATOM 2116 C CG1 . VAL D 1 50 ? -47.712 20.987 6.640 1.00 91.48 0 D 1
ATOM 2117 C CG1 . VAL E 1 50 ? -33.558 -61.819 51.069 1.00 91.48 0 E 1
ATOM 2118 C CG1 . VAL F 1 50 ? 12.672 -12.809 -32.779 1.00 91.48 0 F 1
ATOM 2119 C CG2 . VAL A 1 50 ? -70.004 -4.530 13.898 1.00 91.48 0 A 1
ATOM 2120 C CG2 . VAL B 1 50 ? 30.366 -30.868 -9.604 1.00 91.48 0 B 1
ATOM 2121 C CG2 . VAL C 1 50 ? -14.524 -78.389 27.625 1.00 91.48 0 C 1
ATOM 2122 C CG2 . VAL D 1 50 ? -46.444 20.331 4.573 1.00 91.48 0 D 1
ATOM 2123 C CG2 . VAL E 1 50 ? -35.503 -60.763 49.882 1.00 91.48 0 E 1
ATOM 2124 C CG2 . VAL F 1 50 ? 11.510 -10.927 -31.590 1.00 91.48 0 F 1
ATOM 2125 N N . VAL A 1 51 ? -68.733 -1.117 15.225 1.00 96.54 0 A 1
ATOM 2126 N N . VAL B 1 51 ? 29.424 -30.834 -13.363 1.00 96.54 0 B 1
ATOM 2127 N N . VAL C 1 51 ? -14.620 -77.468 31.388 1.00 96.54 0 C 1
ATOM 2128 N N . VAL D 1 51 ? -49.786 18.871 3.262 1.00 96.54 0 D 1
ATOM 2129 N N . VAL E 1 51 ? -35.656 -63.991 47.743 1.00 96.54 0 E 1
ATOM 2130 N N . VAL F 1 51 ? 14.727 -10.593 -29.454 1.00 96.54 0 F 1
ATOM 2131 C CA . VAL A 1 51 ? -68.332 -0.781 16.581 1.00 96.54 0 A 1
ATOM 2132 C CA . VAL B 1 51 ? 28.944 -31.942 -14.172 1.00 96.54 0 B 1
ATOM 2133 C CA . VAL C 1 51 ? -13.542 -76.931 32.202 1.00 96.54 0 C 1
ATOM 2134 C CA . VAL D 1 51 ? -50.105 18.452 1.907 1.00 96.54 0 D 1
ATOM 2135 C CA . VAL E 1 51 ? -36.726 -64.427 46.861 1.00 96.54 0 E 1
ATOM 2136 C CA . VAL F 1 51 ? 15.102 -9.499 -28.573 1.00 96.54 0 F 1
ATOM 2137 C C . VAL A 1 51 ? -68.843 -1.842 17.553 1.00 96.54 0 A 1
ATOM 2138 C C . VAL B 1 51 ? 29.224 -33.265 -13.462 1.00 96.54 0 B 1
ATOM 2139 C C . VAL C 1 51 ? -12.204 -77.132 31.494 1.00 96.54 0 C 1
ATOM 2140 C C . VAL D 1 51 ? -49.081 19.024 0.930 1.00 96.54 0 D 1
ATOM 2141 C C . VAL E 1 51 ? -38.003 -63.647 47.167 1.00 96.54 0 E 1
ATOM 2142 C C . VAL F 1 51 ? 14.251 -8.269 -28.878 1.00 96.54 0 F 1
ATOM 2143 O O . VAL A 1 51 ? -70.019 -2.204 17.529 1.00 96.54 0 A 1
ATOM 2144 O O . VAL B 1 51 ? 30.341 -33.513 -13.009 1.00 96.54 0 B 1
ATOM 2145 O O . VAL C 1 51 ? -11.892 -78.231 31.036 1.00 96.54 0 C 1
ATOM 2146 O O . VAL D 1 51 ? -48.785 20.218 0.954 1.00 96.54 0 D 1
ATOM 2147 O O . VAL E 1 51 ? -38.413 -63.537 48.323 1.00 96.54 0 E 1
ATOM 2148 O O . VAL F 1 51 ? 14.117 -7.866 -30.033 1.00 96.54 0 F 1
ATOM 2149 C CB . VAL A 1 51 ? -68.849 0.611 16.982 1.00 96.54 0 A 1
ATOM 2150 C CB . VAL B 1 51 ? 29.595 -31.932 -15.566 1.00 96.54 0 B 1
ATOM 2151 C CB . VAL C 1 51 ? -13.518 -77.588 33.593 1.00 96.54 0 C 1
ATOM 2152 C CB . VAL D 1 51 ? -51.527 18.890 1.514 1.00 96.54 0 D 1
ATOM 2153 C CB . VAL E 1 51 ? -36.974 -65.939 46.998 1.00 96.54 0 E 1
ATOM 2154 C CB . VAL F 1 51 ? 16.598 -9.167 -28.712 1.00 96.54 0 F 1
ATOM 2155 C CG1 . VAL A 1 51 ? -68.560 0.889 18.455 1.00 96.54 0 A 1
ATOM 2156 C CG1 . VAL B 1 51 ? 29.209 -33.183 -16.350 1.00 96.54 0 B 1
ATOM 2157 C CG1 . VAL C 1 51 ? -12.292 -77.136 34.381 1.00 96.54 0 C 1
ATOM 2158 C CG1 . VAL D 1 51 ? -51.795 18.588 0.042 1.00 96.54 0 D 1
ATOM 2159 C CG1 . VAL E 1 51 ? -38.200 -66.359 46.191 1.00 96.54 0 E 1
ATOM 2160 C CG1 . VAL F 1 51 ? 16.949 -7.919 -27.905 1.00 96.54 0 F 1
ATOM 2161 C CG2 . VAL A 1 51 ? -68.197 1.675 16.098 1.00 96.54 0 A 1
ATOM 2162 C CG2 . VAL B 1 51 ? 29.170 -30.673 -16.322 1.00 96.54 0 B 1
ATOM 2163 C CG2 . VAL C 1 51 ? -14.801 -77.238 34.348 1.00 96.54 0 C 1
ATOM 2164 C CG2 . VAL D 1 51 ? -52.547 18.178 2.402 1.00 96.54 0 D 1
ATOM 2165 C CG2 . VAL E 1 51 ? -35.736 -66.706 46.531 1.00 96.54 0 E 1
ATOM 2166 C CG2 . VAL F 1 51 ? 17.434 -10.359 -28.247 1.00 96.54 0 F 1
ATOM 2167 N N . ALA A 1 52 ? -67.961 -2.358 18.407 1.00 94.12 0 A 1
ATOM 2168 N N . ALA B 1 52 ? 28.207 -34.117 -13.345 1.00 94.12 0 B 1
ATOM 2169 N N . ALA C 1 52 ? -11.410 -76.068 31.384 1.00 94.12 0 C 1
ATOM 2170 N N . ALA D 1 52 ? -48.519 18.173 0.073 1.00 94.12 0 D 1
ATOM 2171 N N . ALA E 1 52 ? -38.633 -63.085 46.137 1.00 94.12 0 E 1
ATOM 2172 N N . ALA F 1 52 ? 13.657 -7.672 -27.847 1.00 94.12 0 F 1
ATOM 2173 C CA . ALA A 1 52 ? -68.289 -3.439 19.327 1.00 94.12 0 A 1
ATOM 2174 C CA . ALA B 1 52 ? 28.308 -35.374 -12.615 1.00 94.12 0 B 1
ATOM 2175 C CA . ALA C 1 52 ? -10.148 -76.094 30.656 1.00 94.12 0 C 1
ATOM 2176 C CA . ALA D 1 52 ? -47.464 18.563 -0.852 1.00 94.12 0 D 1
ATOM 2177 C CA . ALA E 1 52 ? -39.809 -62.240 46.292 1.00 94.12 0 E 1
ATOM 2178 C CA . ALA F 1 52 ? 12.747 -6.545 -28.001 1.00 94.12 0 F 1
ATOM 2179 C C . ALA A 1 52 ? -68.745 -2.946 20.695 1.00 94.12 0 A 1
ATOM 2180 C C . ALA B 1 52 ? 28.694 -36.554 -13.498 1.00 94.12 0 B 1
ATOM 2181 C C . ALA C 1 52 ? -8.950 -76.418 31.540 1.00 94.12 0 C 1
ATOM 2182 C C . ALA D 1 52 ? -47.988 18.992 -2.217 1.00 94.12 0 D 1
ATOM 2183 C C . ALA E 1 52 ? -41.120 -63.008 46.181 1.00 94.12 0 E 1
ATOM 2184 C C . ALA F 1 52 ? 13.439 -5.192 -27.891 1.00 94.12 0 F 1
ATOM 2185 O O . ALA A 1 52 ? -69.485 -3.648 21.382 1.00 94.12 0 A 1
ATOM 2186 O O . ALA B 1 52 ? 29.272 -37.522 -13.007 1.00 94.12 0 B 1
ATOM 2187 O O . ALA C 1 52 ? -7.950 -76.937 31.049 1.00 94.12 0 C 1
ATOM 2188 O O . ALA D 1 52 ? -47.333 19.771 -2.907 1.00 94.12 0 D 1
ATOM 2189 O O . ALA E 1 52 ? -42.128 -62.581 46.742 1.00 94.12 0 E 1
ATOM 2190 O O . ALA F 1 52 ? 12.956 -4.210 -28.451 1.00 94.12 0 F 1
ATOM 2191 C CB . ALA A 1 52 ? -67.091 -4.369 19.493 1.00 94.12 0 A 1
ATOM 2192 C CB . ALA B 1 52 ? 26.991 -35.676 -11.907 1.00 94.12 0 B 1
ATOM 2193 C CB . ALA C 1 52 ? -9.919 -74.759 29.955 1.00 94.12 0 C 1
ATOM 2194 C CB . ALA D 1 52 ? -46.468 17.420 -1.025 1.00 94.12 0 D 1
ATOM 2195 C CB . ALA E 1 52 ? -39.787 -61.115 45.263 1.00 94.12 0 E 1
ATOM 2196 C CB . ALA F 1 52 ? 11.626 -6.630 -26.970 1.00 94.12 0 F 1
ATOM 2197 N N . ALA A 1 53 ? -68.314 -1.761 21.123 1.00 87.36 0 A 1
ATOM 2198 N N . ALA B 1 53 ? 28.381 -36.513 -14.791 1.00 87.36 0 B 1
ATOM 2199 N N . ALA C 1 53 ? -9.011 -76.113 32.835 1.00 87.36 0 C 1
ATOM 2200 N N . ALA D 1 53 ? -49.149 18.495 -2.640 1.00 87.36 0 D 1
ATOM 2201 N N . ALA E 1 53 ? -41.146 -64.126 45.459 1.00 87.36 0 E 1
ATOM 2202 N N . ALA F 1 53 ? 14.555 -5.103 -27.170 1.00 87.36 0 F 1
ATOM 2203 C CA . ALA A 1 53 ? -68.697 -1.209 22.416 1.00 87.36 0 A 1
ATOM 2204 C CA . ALA B 1 53 ? 28.709 -37.594 -15.712 1.00 87.36 0 B 1
ATOM 2205 C CA . ALA C 1 53 ? -7.916 -76.384 33.756 1.00 87.36 0 C 1
ATOM 2206 C CA . ALA D 1 53 ? -49.729 18.847 -3.930 1.00 87.36 0 D 1
ATOM 2207 C CA . ALA E 1 53 ? -42.354 -64.925 45.295 1.00 87.36 0 E 1
ATOM 2208 C CA . ALA F 1 53 ? 15.285 -3.853 -27.007 1.00 87.36 0 F 1
ATOM 2209 C C . ALA A 1 53 ? -68.942 0.284 22.252 1.00 87.36 0 A 1
ATOM 2210 C C . ALA B 1 53 ? 29.157 -36.986 -17.033 1.00 87.36 0 B 1
ATOM 2211 C C . ALA C 1 53 ? -8.500 -76.873 35.074 1.00 87.36 0 C 1
ATOM 2212 C C . ALA D 1 53 ? -51.232 19.008 -3.758 1.00 87.36 0 D 1
ATOM 2213 C C . ALA E 1 53 ? -41.972 -66.397 45.355 1.00 87.36 0 E 1
ATOM 2214 C C . ALA F 1 53 ? 16.776 -4.151 -27.069 1.00 87.36 0 F 1
ATOM 2215 O O . ALA A 1 53 ? -68.005 1.057 22.052 1.00 87.36 0 A 1
ATOM 2216 O O . ALA B 1 53 ? 28.349 -36.425 -17.773 1.00 87.36 0 B 1
ATOM 2217 O O . ALA C 1 53 ? -9.107 -76.101 35.816 1.00 87.36 0 C 1
ATOM 2218 O O . ALA D 1 53 ? -51.950 18.029 -3.555 1.00 87.36 0 D 1
ATOM 2219 O O . ALA E 1 53 ? -41.343 -66.921 44.436 1.00 87.36 0 E 1
ATOM 2220 O O . ALA F 1 53 ? 17.336 -4.749 -26.151 1.00 87.36 0 F 1
ATOM 2221 C CB . ALA A 1 53 ? -67.619 -1.470 23.465 1.00 87.36 0 A 1
ATOM 2222 C CB . ALA B 1 53 ? 27.515 -38.521 -15.919 1.00 87.36 0 B 1
ATOM 2223 C CB . ALA C 1 53 ? -7.058 -75.141 33.971 1.00 87.36 0 C 1
ATOM 2224 C CB . ALA D 1 53 ? -49.413 17.788 -4.982 1.00 87.36 0 D 1
ATOM 2225 C CB . ALA E 1 53 ? -43.054 -64.599 43.979 1.00 87.36 0 E 1
ATOM 2226 C CB . ALA F 1 53 ? 14.922 -3.172 -25.691 1.00 87.36 0 F 1
ATOM 2227 N N . ALA A 1 54 ? -70.215 0.683 22.322 1.00 86.51 0 A 1
ATOM 2228 N N . ALA B 1 54 ? 30.458 -37.087 -17.317 1.00 86.51 0 B 1
ATOM 2229 N N . ALA C 1 54 ? -8.326 -78.167 35.351 1.00 86.51 0 C 1
ATOM 2230 N N . ALA D 1 54 ? -51.702 20.256 -3.824 1.00 86.51 0 D 1
ATOM 2231 N N . ALA E 1 54 ? -42.345 -67.058 46.455 1.00 86.51 0 E 1
ATOM 2232 N N . ALA F 1 54 ? 17.413 -3.742 -28.169 1.00 86.51 0 F 1
ATOM 2233 C CA . ALA A 1 54 ? -70.590 2.076 22.129 1.00 86.51 0 A 1
ATOM 2234 C CA . ALA B 1 54 ? 31.024 -36.501 -18.523 1.00 86.51 0 B 1
ATOM 2235 C CA . ALA C 1 54 ? -8.881 -78.772 36.553 1.00 86.51 0 C 1
ATOM 2236 C CA . ALA D 1 54 ? -53.113 20.551 -3.623 1.00 86.51 0 D 1
ATOM 2237 C CA . ALA E 1 54 ? -41.996 -68.456 46.660 1.00 86.51 0 E 1
ATOM 2238 C CA . ALA F 1 54 ? 18.829 -4.011 -28.376 1.00 86.51 0 F 1
ATOM 2239 C C . ALA A 1 54 ? -71.250 2.665 23.369 1.00 86.51 0 A 1
ATOM 2240 C C . ALA B 1 54 ? 31.636 -37.557 -19.435 1.00 86.51 0 B 1
ATOM 2241 C C . ALA C 1 54 ? -7.794 -79.327 37.465 1.00 86.51 0 C 1
ATOM 2242 C C . ALA D 1 54 ? -53.745 21.178 -4.860 1.00 86.51 0 D 1
ATOM 2243 C C . ALA E 1 54 ? -43.232 -69.341 46.766 1.00 86.51 0 E 1
ATOM 2244 C C . ALA F 1 54 ? 19.642 -2.727 -28.484 1.00 86.51 0 F 1
ATOM 2245 O O . ALA A 1 54 ? -70.776 3.655 23.925 1.00 86.51 0 A 1
ATOM 2246 O O . ALA B 1 54 ? 31.243 -37.693 -20.593 1.00 86.51 0 B 1
ATOM 2247 O O . ALA C 1 54 ? -7.683 -78.934 38.625 1.00 86.51 0 C 1
ATOM 2248 O O . ALA D 1 54 ? -54.709 20.651 -5.411 1.00 86.51 0 D 1
ATOM 2249 O O . ALA E 1 54 ? -43.403 -70.280 45.991 1.00 86.51 0 E 1
ATOM 2250 O O . ALA F 1 54 ? 20.571 -2.504 -27.710 1.00 86.51 0 F 1
ATOM 2251 C CB . ALA A 1 54 ? -71.520 2.214 20.926 1.00 86.51 0 A 1
ATOM 2252 C CB . ALA B 1 54 ? 32.072 -35.451 -18.163 1.00 86.51 0 B 1
ATOM 2253 C CB . ALA C 1 54 ? -9.870 -79.875 36.186 1.00 86.51 0 C 1
ATOM 2254 C CB . ALA D 1 54 ? -53.298 21.471 -2.419 1.00 86.51 0 D 1
ATOM 2255 C CB . ALA E 1 54 ? -41.133 -68.611 47.909 1.00 86.51 0 E 1
ATOM 2256 C CB . ALA F 1 54 ? 19.030 -4.864 -29.626 1.00 86.51 0 F 1
ATOM 2257 N N . GLU A 1 55 ? -72.351 2.062 23.814 1.00 86.24 0 A 1
ATOM 2258 N N . GLU B 1 55 ? 32.605 -38.313 -18.922 1.00 86.24 0 B 1
ATOM 2259 N N . GLU C 1 55 ? -6.983 -80.250 36.949 1.00 86.24 0 C 1
ATOM 2260 N N . GLU D 1 55 ? -53.207 22.312 -5.306 1.00 86.24 0 D 1
ATOM 2261 N N . GLU E 1 55 ? -44.104 -69.050 47.730 1.00 86.24 0 E 1
ATOM 2262 N N . GLU F 1 55 ? 19.302 -1.873 -29.447 1.00 86.24 0 F 1
ATOM 2263 C CA . GLU A 1 55 ? -73.054 2.526 25.006 1.00 86.24 0 A 1
ATOM 2264 C CA . GLU B 1 55 ? 33.248 -39.370 -19.698 1.00 86.24 0 B 1
ATOM 2265 C CA . GLU C 1 55 ? -5.894 -80.836 37.724 1.00 86.24 0 C 1
ATOM 2266 C CA . GLU D 1 55 ? -53.717 22.990 -6.495 1.00 86.24 0 D 1
ATOM 2267 C CA . GLU E 1 55 ? -45.333 -69.817 47.911 1.00 86.24 0 E 1
ATOM 2268 C CA . GLU F 1 55 ? 19.997 -0.602 -29.629 1.00 86.24 0 F 1
ATOM 2269 C C . GLU A 1 55 ? -72.256 2.193 26.253 1.00 86.24 0 A 1
ATOM 2270 C C . GLU B 1 55 ? 32.302 -40.542 -19.878 1.00 86.24 0 B 1
ATOM 2271 C C . GLU C 1 55 ? -4.778 -79.826 37.912 1.00 86.24 0 C 1
ATOM 2272 C C . GLU D 1 55 ? -53.346 22.213 -7.744 1.00 86.24 0 D 1
ATOM 2273 C C . GLU E 1 55 ? -46.317 -69.507 46.799 1.00 86.24 0 E 1
ATOM 2274 C C . GLU F 1 55 ? 19.634 0.362 -28.516 1.00 86.24 0 F 1
ATOM 2275 O O . GLU A 1 55 ? -71.604 1.144 26.312 1.00 86.24 0 A 1
ATOM 2276 O O . GLU B 1 55 ? 31.519 -40.854 -18.974 1.00 86.24 0 B 1
ATOM 2277 O O . GLU C 1 55 ? -4.509 -79.022 37.012 1.00 86.24 0 C 1
ATOM 2278 O O . GLU D 1 55 ? -52.262 21.622 -7.809 1.00 86.24 0 D 1
ATOM 2279 O O . GLU E 1 55 ? -46.386 -68.365 46.331 1.00 86.24 0 E 1
ATOM 2280 O O . GLU F 1 55 ? 18.491 0.367 -28.047 1.00 86.24 0 F 1
ATOM 2281 C CB . GLU A 1 55 ? -74.445 1.895 25.084 1.00 86.24 0 A 1
ATOM 2282 C CB . GLU B 1 55 ? 34.534 -39.829 -19.009 1.00 86.24 0 B 1
ATOM 2283 C CB . GLU C 1 55 ? -5.362 -82.090 37.030 1.00 86.24 0 C 1
ATOM 2284 C CB . GLU D 1 55 ? -53.166 24.414 -6.574 1.00 86.24 0 D 1
ATOM 2285 C CB . GLU E 1 55 ? -45.958 -69.506 49.272 1.00 86.24 0 E 1
ATOM 2286 C CB . GLU F 1 55 ? 19.651 0.004 -30.990 1.00 86.24 0 F 1
ATOM 2287 C CG . GLU A 1 55 ? -75.349 2.257 23.917 1.00 86.24 0 A 1
ATOM 2288 C CG . GLU B 1 55 ? 35.581 -38.736 -18.872 1.00 86.24 0 B 1
ATOM 2289 C CG . GLU C 1 55 ? -6.394 -83.197 36.885 1.00 86.24 0 C 1
ATOM 2290 C CG . GLU D 1 55 ? -53.572 25.295 -5.403 1.00 86.24 0 D 1
ATOM 2291 C CG . GLU E 1 55 ? -45.074 -69.877 50.453 1.00 86.24 0 E 1
ATOM 2292 C CG . GLU F 1 55 ? 20.069 -0.857 -32.171 1.00 86.24 0 F 1
ATOM 2293 C CD . GLU A 1 55 ? -76.721 1.608 24.013 1.00 86.24 0 A 1
ATOM 2294 C CD . GLU B 1 55 ? 36.844 -39.216 -18.174 1.00 86.24 0 B 1
ATOM 2295 C CD . GLU C 1 55 ? -5.841 -84.427 36.182 1.00 86.24 0 C 1
ATOM 2296 C CD . GLU D 1 55 ? -53.002 26.701 -5.502 1.00 86.24 0 D 1
ATOM 2297 C CD . GLU E 1 55 ? -45.715 -69.548 51.792 1.00 86.24 0 E 1
ATOM 2298 C CD . GLU F 1 55 ? 19.703 -0.236 -33.509 1.00 86.24 0 F 1
ATOM 2299 O OE1 . GLU A 1 55 ? -77.009 0.943 25.031 1.00 86.24 0 A 1
ATOM 2300 O OE1 . GLU B 1 55 ? 36.949 -40.423 -17.869 1.00 86.24 0 B 1
ATOM 2301 O OE1 . GLU C 1 55 ? -4.630 -84.462 35.880 1.00 86.24 0 C 1
ATOM 2302 O OE1 . GLU D 1 55 ? -52.360 27.028 -6.522 1.00 86.24 0 D 1
ATOM 2303 O OE1 . GLU E 1 55 ? -46.885 -69.111 51.816 1.00 86.24 0 E 1
ATOM 2304 O OE1 . GLU F 1 55 ? 19.200 0.907 -33.533 1.00 86.24 0 F 1
ATOM 2305 O OE2 . GLU A 1 55 ? -77.509 1.760 23.061 1.00 86.24 -1 A 1
ATOM 2306 O OE2 . GLU B 1 55 ? 37.730 -38.377 -17.924 1.00 86.24 -1 B 1
ATOM 2307 O OE2 . GLU C 1 55 ? -6.629 -85.358 35.926 1.00 86.24 -1 C 1
ATOM 2308 O OE2 . GLU D 1 55 ? -53.194 27.478 -4.547 1.00 86.24 -1 D 1
ATOM 2309 O OE2 . GLU E 1 55 ? -45.038 -69.723 52.823 1.00 86.24 -1 E 1
ATOM 2310 O OE2 . GLU F 1 55 ? 19.914 -0.902 -34.541 1.00 86.24 -1 F 1
ATOM 2311 N N . PRO A 1 56 ? -72.285 3.072 27.224 1.00 88.82 0 A 1
ATOM 2312 N N . PRO B 1 56 ? 32.353 -41.170 -21.027 1.00 88.82 0 B 1
ATOM 2313 N N . PRO C 1 56 ? -4.150 -79.847 39.062 1.00 88.82 0 C 1
ATOM 2314 N N . PRO D 1 56 ? -54.229 22.193 -8.711 1.00 88.82 0 D 1
ATOM 2315 N N . PRO E 1 56 ? -47.051 -70.502 46.367 1.00 88.82 0 E 1
ATOM 2316 N N . PRO F 1 56 ? 20.587 1.152 -28.085 1.00 88.82 0 F 1
ATOM 2317 C CA . PRO A 1 56 ? -72.998 4.353 27.265 1.00 88.82 0 A 1
ATOM 2318 C CA . PRO B 1 56 ? 33.216 -40.883 -22.178 1.00 88.82 0 B 1
ATOM 2319 C CA . PRO C 1 56 ? -4.390 -80.731 40.208 1.00 88.82 0 C 1
ATOM 2320 C CA . PRO D 1 56 ? -55.549 22.833 -8.745 1.00 88.82 0 D 1
ATOM 2321 C CA . PRO E 1 56 ? -47.046 -71.896 46.824 1.00 88.82 0 E 1
ATOM 2322 C CA . PRO F 1 56 ? 21.979 1.225 -28.544 1.00 88.82 0 F 1
ATOM 2323 C C . PRO A 1 56 ? -72.165 5.560 26.831 1.00 88.82 0 A 1
ATOM 2324 C C . PRO B 1 56 ? 32.589 -39.976 -23.236 1.00 88.82 0 B 1
ATOM 2325 C C . PRO C 1 56 ? -5.334 -80.161 41.267 1.00 88.82 0 C 1
ATOM 2326 C C . PRO D 1 56 ? -56.704 21.933 -8.306 1.00 88.82 0 D 1
ATOM 2327 C C . PRO E 1 56 ? -46.143 -72.828 46.016 1.00 88.82 0 E 1
ATOM 2328 C C . PRO F 1 56 ? 22.961 0.376 -27.737 1.00 88.82 0 F 1
ATOM 2329 O O . PRO A 1 56 ? -72.615 6.687 27.006 1.00 88.82 0 A 1
ATOM 2330 O O . PRO B 1 56 ? 33.160 -39.831 -24.311 1.00 88.82 0 B 1
ATOM 2331 O O . PRO C 1 56 ? -5.447 -80.745 42.339 1.00 88.82 0 C 1
ATOM 2332 O O . PRO D 1 56 ? -57.856 22.318 -8.475 1.00 88.82 0 D 1
ATOM 2333 O O . PRO E 1 56 ? -46.214 -74.038 46.205 1.00 88.82 0 E 1
ATOM 2334 O O . PRO F 1 56 ? 24.164 0.515 -27.929 1.00 88.82 0 F 1
ATOM 2335 C CB . PRO A 1 56 ? -73.342 4.472 28.749 1.00 88.82 0 A 1
ATOM 2336 C CB . PRO B 1 56 ? 33.434 -42.279 -22.761 1.00 88.82 0 B 1
ATOM 2337 C CB . PRO C 1 56 ? -2.985 -80.872 40.793 1.00 88.82 0 C 1
ATOM 2338 C CB . PRO D 1 56 ? -55.695 23.171 -10.228 1.00 88.82 0 D 1
ATOM 2339 C CB . PRO E 1 56 ? -48.508 -72.296 46.625 1.00 88.82 0 E 1
ATOM 2340 C CB . PRO F 1 56 ? 22.296 2.707 -28.345 1.00 88.82 0 F 1
ATOM 2341 C CG . PRO A 1 56 ? -72.157 3.856 29.428 1.00 88.82 0 A 1
ATOM 2342 C CG . PRO B 1 56 ? 32.122 -42.961 -22.518 1.00 88.82 0 B 1
ATOM 2343 C CG . PRO C 1 56 ? -2.378 -79.522 40.558 1.00 88.82 0 C 1
ATOM 2344 C CG . PRO D 1 56 ? -55.016 22.024 -10.911 1.00 88.82 0 D 1
ATOM 2345 C CG . PRO E 1 56 ? -48.903 -71.550 45.387 1.00 88.82 0 E 1
ATOM 2346 C CG . PRO F 1 56 ? 21.530 3.059 -27.106 1.00 88.82 0 F 1
ATOM 2347 C CD . PRO A 1 56 ? -71.701 2.729 28.530 1.00 88.82 0 A 1
ATOM 2348 C CD . PRO B 1 56 ? 31.611 -42.428 -21.200 1.00 88.82 0 B 1
ATOM 2349 C CD . PRO C 1 56 ? -2.936 -79.036 39.242 1.00 88.82 0 C 1
ATOM 2350 C CD . PRO D 1 56 ? -53.861 21.631 -10.020 1.00 88.82 0 D 1
ATOM 2351 C CD . PRO E 1 56 ? -48.157 -70.236 45.435 1.00 88.82 0 E 1
ATOM 2352 C CD . PRO F 1 56 ? 20.261 2.241 -27.153 1.00 88.82 0 F 1
ATOM 2353 N N . PHE A 1 57 ? -70.973 5.342 26.286 1.00 94.25 0 A 1
ATOM 2354 N N . PHE B 1 57 ? 31.434 -39.381 -22.954 1.00 94.25 0 B 1
ATOM 2355 N N . PHE C 1 57 ? -5.992 -79.040 40.989 1.00 94.25 0 C 1
ATOM 2356 N N . PHE D 1 57 ? -56.417 20.754 -7.764 1.00 94.25 0 D 1
ATOM 2357 N N . PHE E 1 57 ? -45.316 -72.292 45.124 1.00 94.25 0 E 1
ATOM 2358 N N . PHE F 1 57 ? 22.473 -0.480 -26.846 1.00 94.25 0 F 1
ATOM 2359 C CA . PHE A 1 57 ? -70.038 6.439 26.080 1.00 94.25 0 A 1
ATOM 2360 C CA . PHE B 1 57 ? 30.670 -38.709 -23.996 1.00 94.25 0 B 1
ATOM 2361 C CA . PHE C 1 57 ? -6.708 -78.321 42.033 1.00 94.25 0 C 1
ATOM 2362 C CA . PHE D 1 57 ? -57.458 19.759 -7.553 1.00 94.25 0 D 1
ATOM 2363 C CA . PHE E 1 57 ? -44.616 -73.129 44.161 1.00 94.25 0 E 1
ATOM 2364 C CA . PHE F 1 57 ? 23.350 -1.132 -25.883 1.00 94.25 0 F 1
ATOM 2365 C C . PHE A 1 57 ? -70.117 7.109 24.715 1.00 94.25 0 A 1
ATOM 2366 C C . PHE B 1 57 ? 30.959 -37.223 -24.155 1.00 94.25 0 B 1
ATOM 2367 C C . PHE C 1 57 ? -8.176 -78.694 42.188 1.00 94.25 0 C 1
ATOM 2368 C C . PHE D 1 57 ? -58.125 19.797 -6.185 1.00 94.25 0 D 1
ATOM 2369 C C . PHE E 1 57 ? -43.234 -73.598 44.594 1.00 94.25 0 E 1
ATOM 2370 C C . PHE F 1 57 ? 23.896 -2.485 -26.317 1.00 94.25 0 F 1
ATOM 2371 O O . PHE A 1 57 ? -69.774 8.289 24.587 1.00 94.25 0 A 1
ATOM 2372 O O . PHE B 1 57 ? 30.784 -36.675 -25.248 1.00 94.25 0 B 1
ATOM 2373 O O . PHE C 1 57 ? -8.735 -78.555 43.280 1.00 94.25 0 C 1
ATOM 2374 O O . PHE D 1 57 ? -59.283 19.389 -6.052 1.00 94.25 0 D 1
ATOM 2375 O O . PHE E 1 57 ? -42.771 -74.650 44.142 1.00 94.25 0 E 1
ATOM 2376 O O . PHE F 1 57 ? 24.973 -2.888 -25.867 1.00 94.25 0 F 1
ATOM 2377 C CB . PHE A 1 57 ? -68.607 5.965 26.336 1.00 94.25 0 A 1
ATOM 2378 C CB . PHE B 1 57 ? 29.172 -38.918 -23.766 1.00 94.25 0 B 1
ATOM 2379 C CB . PHE C 1 57 ? -6.584 -76.812 41.811 1.00 94.25 0 C 1
ATOM 2380 C CB . PHE D 1 57 ? -56.906 18.357 -7.814 1.00 94.25 0 D 1
ATOM 2381 C CB . PHE E 1 57 ? -44.515 -72.410 42.815 1.00 94.25 0 E 1
ATOM 2382 C CB . PHE F 1 57 ? 22.639 -1.274 -24.536 1.00 94.25 0 F 1
ATOM 2383 C CG . PHE A 1 57 ? -68.417 5.429 27.722 1.00 94.25 0 A 1
ATOM 2384 C CG . PHE B 1 57 ? 28.788 -40.365 -23.749 1.00 94.25 0 B 1
ATOM 2385 C CG . PHE C 1 57 ? -5.161 -76.347 41.800 1.00 94.25 0 C 1
ATOM 2386 C CG . PHE D 1 57 ? -56.366 18.199 -9.203 1.00 94.25 0 D 1
ATOM 2387 C CG . PHE E 1 57 ? -45.855 -72.050 42.251 1.00 94.25 0 E 1
ATOM 2388 C CG . PHE F 1 57 ? 22.205 0.044 -23.972 1.00 94.25 0 F 1
ATOM 2389 C CD1 . PHE A 1 57 ? -68.478 6.278 28.816 1.00 94.25 0 A 1
ATOM 2390 C CD1 . PHE B 1 57 ? 28.855 -41.122 -24.910 1.00 94.25 0 B 1
ATOM 2391 C CD1 . PHE C 1 57 ? -4.404 -76.377 42.962 1.00 94.25 0 C 1
ATOM 2392 C CD1 . PHE D 1 57 ? -57.223 18.213 -10.293 1.00 94.25 0 D 1
ATOM 2393 C CD1 . PHE E 1 57 ? -46.719 -73.041 41.811 1.00 94.25 0 E 1
ATOM 2394 C CD1 . PHE F 1 57 ? 23.147 0.963 -23.533 1.00 94.25 0 F 1
ATOM 2395 C CD2 . PHE A 1 57 ? -68.196 4.077 27.934 1.00 94.25 0 A 1
ATOM 2396 C CD2 . PHE B 1 57 ? 28.377 -40.975 -22.574 1.00 94.25 0 B 1
ATOM 2397 C CD2 . PHE C 1 57 ? -4.573 -75.896 40.628 1.00 94.25 0 C 1
ATOM 2398 C CD2 . PHE D 1 57 ? -55.005 18.055 -9.422 1.00 94.25 0 D 1
ATOM 2399 C CD2 . PHE E 1 57 ? -46.260 -70.726 42.176 1.00 94.25 0 E 1
ATOM 2400 C CD2 . PHE F 1 57 ? 20.861 0.373 -23.895 1.00 94.25 0 F 1
ATOM 2401 C CE1 . PHE A 1 57 ? -68.320 5.792 30.100 1.00 94.25 0 A 1
ATOM 2402 C CE1 . PHE B 1 57 ? 28.517 -42.462 -24.902 1.00 94.25 0 B 1
ATOM 2403 C CE1 . PHE C 1 57 ? -3.085 -75.964 42.958 1.00 94.25 0 C 1
ATOM 2404 C CE1 . PHE D 1 57 ? -56.735 18.084 -11.579 1.00 94.25 0 D 1
ATOM 2405 C CE1 . PHE E 1 57 ? -47.964 -72.721 41.304 1.00 94.25 0 E 1
ATOM 2406 C CE1 . PHE F 1 57 ? 22.758 2.188 -23.025 1.00 94.25 0 F 1
ATOM 2407 C CE2 . PHE A 1 57 ? -68.035 3.582 29.216 1.00 94.25 0 A 1
ATOM 2408 C CE2 . PHE B 1 57 ? 28.036 -42.316 -22.559 1.00 94.25 0 B 1
ATOM 2409 C CE2 . PHE C 1 57 ? -3.253 -75.480 40.617 1.00 94.25 0 C 1
ATOM 2410 C CE2 . PHE D 1 57 ? -54.509 17.923 -10.707 1.00 94.25 0 D 1
ATOM 2411 C CE2 . PHE E 1 57 ? -47.504 -70.398 41.668 1.00 94.25 0 E 1
ATOM 2412 C CE2 . PHE F 1 57 ? 20.464 1.598 -23.387 1.00 94.25 0 F 1
ATOM 2413 C CZ . PHE A 1 57 ? -68.097 4.440 30.300 1.00 94.25 0 A 1
ATOM 2414 C CZ . PHE B 1 57 ? 28.107 -43.060 -23.723 1.00 94.25 0 B 1
ATOM 2415 C CZ . PHE C 1 57 ? -2.508 -75.514 41.783 1.00 94.25 0 C 1
ATOM 2416 C CZ . PHE D 1 57 ? -55.374 17.938 -11.786 1.00 94.25 0 D 1
ATOM 2417 C CZ . PHE E 1 57 ? -48.357 -71.396 41.232 1.00 94.25 0 E 1
ATOM 2418 C CZ . PHE F 1 57 ? 21.413 2.505 -22.951 1.00 94.25 0 F 1
ATOM 2419 N N . LEU A 1 58 ? -70.562 6.381 23.674 1.00 95.57 0 A 1
ATOM 2420 N N . LEU B 1 58 ? 31.403 -36.543 -23.082 1.00 95.57 0 B 1
ATOM 2421 N N . LEU C 1 58 ? -8.827 -79.170 41.110 1.00 95.57 0 C 1
ATOM 2422 N N . LEU D 1 58 ? -57.418 20.282 -5.147 1.00 95.57 0 D 1
ATOM 2423 N N . LEU E 1 58 ? -42.550 -72.838 45.468 1.00 95.57 0 E 1
ATOM 2424 N N . LEU F 1 58 ? 23.174 -3.211 -27.190 1.00 95.57 0 F 1
ATOM 2425 C CA . LEU A 1 58 ? -70.634 6.926 22.331 1.00 95.57 0 A 1
ATOM 2426 C CA . LEU B 1 58 ? 31.668 -35.118 -23.132 1.00 95.57 0 B 1
ATOM 2427 C CA . LEU C 1 58 ? -10.236 -79.516 41.156 1.00 95.57 0 C 1
ATOM 2428 C CA . LEU D 1 58 ? -57.960 20.322 -3.802 1.00 95.57 0 D 1
ATOM 2429 C CA . LEU E 1 58 ? -41.212 -73.187 45.906 1.00 95.57 0 E 1
ATOM 2430 C CA . LEU F 1 58 ? 23.598 -4.527 -27.629 1.00 95.57 0 F 1
ATOM 2431 C C . LEU A 1 58 ? -72.082 7.102 21.904 1.00 95.57 0 A 1
ATOM 2432 C C . LEU B 1 58 ? 33.160 -34.849 -23.022 1.00 95.57 0 B 1
ATOM 2433 C C . LEU C 1 58 ? -10.420 -81.020 41.039 1.00 95.57 0 C 1
ATOM 2434 C C . LEU D 1 58 ? -58.214 21.757 -3.372 1.00 95.57 0 D 1
ATOM 2435 C C . LEU E 1 58 ? -41.220 -73.597 47.370 1.00 95.57 0 E 1
ATOM 2436 C C . LEU F 1 58 ? 24.004 -4.496 -29.093 1.00 95.57 0 F 1
ATOM 2437 O O . LEU A 1 58 ? -72.912 6.214 22.097 1.00 95.57 0 A 1
ATOM 2438 O O . LEU B 1 58 ? 33.848 -35.426 -22.181 1.00 95.57 0 B 1
ATOM 2439 O O . LEU C 1 58 ? -9.803 -81.670 40.196 1.00 95.57 0 C 1
ATOM 2440 O O . LEU D 1 58 ? -57.376 22.636 -3.567 1.00 95.57 0 D 1
ATOM 2441 O O . LEU E 1 58 ? -41.833 -72.938 48.209 1.00 95.57 0 E 1
ATOM 2442 O O . LEU F 1 58 ? 23.311 -3.921 -29.931 1.00 95.57 0 F 1
ATOM 2443 C CB . LEU A 1 58 ? -69.908 6.031 21.329 1.00 95.57 0 A 1
ATOM 2444 C CB . LEU B 1 58 ? 30.930 -34.376 -22.019 1.00 95.57 0 B 1
ATOM 2445 C CB . LEU C 1 58 ? -11.015 -78.815 40.045 1.00 95.57 0 C 1
ATOM 2446 C CB . LEU D 1 58 ? -57.020 19.646 -2.805 1.00 95.57 0 D 1
ATOM 2447 C CB . LEU E 1 58 ? -40.240 -72.027 45.704 1.00 95.57 0 E 1
ATOM 2448 C CB . LEU F 1 58 ? 22.494 -5.563 -27.425 1.00 95.57 0 F 1
ATOM 2449 C CG . LEU A 1 58 ? -68.431 5.746 21.606 1.00 95.57 0 A 1
ATOM 2450 C CG . LEU B 1 58 ? 29.409 -34.536 -21.977 1.00 95.57 0 B 1
ATOM 2451 C CG . LEU C 1 58 ? -10.942 -77.287 40.011 1.00 95.57 0 C 1
ATOM 2452 C CG . LEU D 1 58 ? -56.653 18.188 -3.085 1.00 95.57 0 D 1
ATOM 2453 C CG . LEU E 1 58 ? -40.104 -71.483 44.280 1.00 95.57 0 E 1
ATOM 2454 C CG . LEU F 1 58 ? 21.961 -5.729 -26.001 1.00 95.57 0 F 1
ATOM 2455 C CD1 . LEU A 1 58 ? -67.848 4.874 20.501 1.00 95.57 0 A 1
ATOM 2456 C CD1 . LEU B 1 58 ? 28.824 -33.709 -20.838 1.00 95.57 0 B 1
ATOM 2457 C CD1 . LEU C 1 58 ? -11.798 -76.745 38.873 1.00 95.57 0 C 1
ATOM 2458 C CD1 . LEU D 1 58 ? -55.743 17.654 -1.985 1.00 95.57 0 D 1
ATOM 2459 C CD1 . LEU E 1 58 ? -39.076 -70.359 44.242 1.00 95.57 0 E 1
ATOM 2460 C CD1 . LEU F 1 58 ? 20.897 -6.819 -25.961 1.00 95.57 0 F 1
ATOM 2461 C CD2 . LEU A 1 58 ? -67.644 7.042 21.740 1.00 95.57 0 A 1
ATOM 2462 C CD2 . LEU B 1 58 ? 28.786 -34.137 -23.307 1.00 95.57 0 B 1
ATOM 2463 C CD2 . LEU C 1 58 ? -11.378 -76.694 41.343 1.00 95.57 0 C 1
ATOM 2464 C CD2 . LEU D 1 58 ? -57.903 17.330 -3.214 1.00 95.57 0 D 1
ATOM 2465 C CD2 . LEU E 1 58 ? -39.726 -72.593 43.310 1.00 95.57 0 E 1
ATOM 2466 C CD2 . LEU F 1 58 ? 23.091 -6.045 -25.032 1.00 95.57 0 F 1
ATOM 2467 N N . THR A 1 59 ? -72.389 8.267 21.311 1.00 94.00 0 A 1
ATOM 2468 N N . THR B 1 59 ? 33.667 -33.954 -23.886 1.00 94.00 0 B 1
ATOM 2469 N N . THR C 1 59 ? -11.286 -81.581 41.897 1.00 94.00 0 C 1
ATOM 2470 N N . THR D 1 59 ? -59.392 21.997 -2.773 1.00 94.00 0 D 1
ATOM 2471 N N . THR E 1 59 ? -40.526 -74.703 47.681 1.00 94.00 0 E 1
ATOM 2472 N N . THR F 1 59 ? 25.147 -5.127 -29.406 1.00 94.00 0 F 1
ATOM 2473 C CA . THR A 1 59 ? -73.720 8.523 20.793 1.00 94.00 0 A 1
ATOM 2474 C CA . THR B 1 59 ? 35.062 -33.558 -23.832 1.00 94.00 0 B 1
ATOM 2475 C CA . THR C 1 59 ? -11.602 -82.996 41.836 1.00 94.00 0 C 1
ATOM 2476 C CA . THR D 1 59 ? -59.721 23.311 -2.251 1.00 94.00 0 D 1
ATOM 2477 C CA . THR E 1 59 ? -40.397 -75.154 49.055 1.00 94.00 0 E 1
ATOM 2478 C CA . THR F 1 59 ? 25.603 -5.230 -30.780 1.00 94.00 0 F 1
ATOM 2479 C C . THR A 1 59 ? -73.929 7.771 19.483 1.00 94.00 0 A 1
ATOM 2480 C C . THR B 1 59 ? 35.294 -32.604 -22.666 1.00 94.00 0 B 1
ATOM 2481 C C . THR C 1 59 ? -12.540 -83.275 40.666 1.00 94.00 0 C 1
ATOM 2482 C C . THR D 1 59 ? -58.975 23.561 -0.945 1.00 94.00 0 D 1
ATOM 2483 C C . THR E 1 59 ? -39.395 -74.282 49.803 1.00 94.00 0 E 1
ATOM 2484 C C . THR F 1 59 ? 24.788 -6.279 -31.528 1.00 94.00 0 F 1
ATOM 2485 O O . THR A 1 59 ? -72.980 7.301 18.847 1.00 94.00 0 A 1
ATOM 2486 O O . THR B 1 59 ? 34.356 -32.038 -22.095 1.00 94.00 0 B 1
ATOM 2487 O O . THR C 1 59 ? -13.156 -82.368 40.099 1.00 94.00 0 C 1
ATOM 2488 O O . THR D 1 59 ? -58.448 22.639 -0.313 1.00 94.00 0 D 1
ATOM 2489 O O . THR E 1 59 ? -38.610 -73.538 49.206 1.00 94.00 0 E 1
ATOM 2490 O O . THR F 1 59 ? 24.090 -7.105 -30.930 1.00 94.00 0 F 1
ATOM 2491 C CB . THR A 1 59 ? -73.938 10.020 20.547 1.00 94.00 0 A 1
ATOM 2492 C CB . THR B 1 59 ? 35.491 -32.869 -25.132 1.00 94.00 0 B 1
ATOM 2493 C CB . THR C 1 59 ? -12.269 -83.469 43.132 1.00 94.00 0 C 1
ATOM 2494 C CB . THR D 1 59 ? -61.226 23.443 -1.998 1.00 94.00 0 D 1
ATOM 2495 C CB . THR E 1 59 ? -39.931 -76.612 49.115 1.00 94.00 0 E 1
ATOM 2496 C CB . THR F 1 59 ? 27.085 -5.614 -30.843 1.00 94.00 0 F 1
ATOM 2497 O OG1 . THR A 1 59 ? -73.050 10.458 19.510 1.00 94.00 0 A 1
ATOM 2498 O OG1 . THR B 1 59 ? 34.766 -31.639 -25.270 1.00 94.00 0 B 1
ATOM 2499 O OG1 . THR C 1 59 ? -13.538 -82.816 43.271 1.00 94.00 0 C 1
ATOM 2500 O OG1 . THR D 1 59 ? -61.608 22.531 -0.959 1.00 94.00 0 D 1
ATOM 2501 O OG1 . THR E 1 59 ? -38.605 -76.702 48.575 1.00 94.00 0 E 1
ATOM 2502 O OG1 . THR F 1 59 ? 27.251 -6.932 -30.302 1.00 94.00 0 F 1
ATOM 2503 C CG2 . THR A 1 59 ? -73.686 10.818 21.817 1.00 94.00 0 A 1
ATOM 2504 C CG2 . THR B 1 59 ? 35.226 -33.766 -26.331 1.00 94.00 0 B 1
ATOM 2505 C CG2 . THR C 1 59 ? -11.391 -83.160 44.335 1.00 94.00 0 C 1
ATOM 2506 C CG2 . THR D 1 59 ? -62.015 23.148 -3.264 1.00 94.00 0 D 1
ATOM 2507 C CG2 . THR E 1 59 ? -40.873 -77.514 48.333 1.00 94.00 0 E 1
ATOM 2508 C CG2 . THR F 1 59 ? 27.933 -4.622 -30.062 1.00 94.00 0 F 1
ATOM 2509 N N . ALA A 1 60 ? -75.203 7.655 19.083 1.00 95.01 0 A 1
ATOM 2510 N N . ALA B 1 60 ? 36.574 -32.432 -22.308 1.00 95.01 0 B 1
ATOM 2511 N N . ALA C 1 60 ? -12.638 -84.561 40.302 1.00 95.01 0 C 1
ATOM 2512 N N . ALA D 1 60 ? -58.929 24.838 -0.543 1.00 95.01 0 D 1
ATOM 2513 N N . ALA E 1 60 ? -39.435 -74.377 51.139 1.00 95.01 0 E 1
ATOM 2514 N N . ALA F 1 60 ? 24.879 -6.234 -32.864 1.00 95.01 0 F 1
ATOM 2515 C CA . ALA A 1 60 ? -75.517 7.029 17.806 1.00 95.01 0 A 1
ATOM 2516 C CA . ALA B 1 60 ? 36.923 -31.481 -21.262 1.00 95.01 0 B 1
ATOM 2517 C CA . ALA C 1 60 ? -13.565 -84.958 39.252 1.00 95.01 0 C 1
ATOM 2518 C CA . ALA D 1 60 ? -58.316 25.186 0.731 1.00 95.01 0 D 1
ATOM 2519 C CA . ALA E 1 60 ? -38.470 -73.654 51.956 1.00 95.01 0 E 1
ATOM 2520 C CA . ALA F 1 60 ? 24.210 -7.238 -33.680 1.00 95.01 0 F 1
ATOM 2521 C C . ALA A 1 60 ? -74.868 7.781 16.648 1.00 95.01 0 A 1
ATOM 2522 C C . ALA B 1 60 ? 36.486 -30.068 -21.633 1.00 95.01 0 B 1
ATOM 2523 C C . ALA C 1 60 ? -15.002 -84.603 39.622 1.00 95.01 0 C 1
ATOM 2524 C C . ALA D 1 60 ? -59.024 24.495 1.891 1.00 95.01 0 D 1
ATOM 2525 C C . ALA E 1 60 ? -37.042 -74.081 51.631 1.00 95.01 0 E 1
ATOM 2526 C C . ALA F 1 60 ? 24.717 -8.640 -33.356 1.00 95.01 0 F 1
ATOM 2527 O O . ALA A 1 60 ? -74.422 7.171 15.675 1.00 95.01 0 A 1
ATOM 2528 O O . ALA B 1 60 ? 36.057 -29.296 -20.772 1.00 95.01 0 B 1
ATOM 2529 O O . ALA C 1 60 ? -15.795 -84.215 38.762 1.00 95.01 0 C 1
ATOM 2530 O O . ALA D 1 60 ? -58.385 24.082 2.861 1.00 95.01 0 D 1
ATOM 2531 O O . ALA E 1 60 ? -36.124 -73.258 51.636 1.00 95.01 0 E 1
ATOM 2532 O O . ALA F 1 60 ? 23.948 -9.603 -33.359 1.00 95.01 0 F 1
ATOM 2533 C CB . ALA A 1 60 ? -77.030 6.951 17.613 1.00 95.01 0 A 1
ATOM 2534 C CB . ALA B 1 60 ? 38.425 -31.522 -20.988 1.00 95.01 0 B 1
ATOM 2535 C CB . ALA C 1 60 ? -13.439 -86.454 38.971 1.00 95.01 0 C 1
ATOM 2536 C CB . ALA D 1 60 ? -58.322 26.701 0.926 1.00 95.01 0 D 1
ATOM 2537 C CB . ALA E 1 60 ? -38.767 -73.865 53.439 1.00 95.01 0 E 1
ATOM 2538 C CB . ALA F 1 60 ? 24.402 -6.929 -35.163 1.00 95.01 0 F 1
ATOM 2539 N N . ALA A 1 61 ? -74.826 9.111 16.742 1.00 94.06 0 A 1
ATOM 2540 N N . ALA B 1 61 ? 36.605 -29.716 -22.914 1.00 94.06 0 B 1
ATOM 2541 N N . ALA C 1 61 ? -15.349 -84.749 40.902 1.00 94.06 0 C 1
ATOM 2542 N N . ALA D 1 61 ? -60.350 24.377 1.805 1.00 94.06 0 D 1
ATOM 2543 N N . ALA E 1 61 ? -36.846 -75.372 51.361 1.00 94.06 0 E 1
ATOM 2544 N N . ALA F 1 61 ? 26.018 -8.763 -33.087 1.00 94.06 0 F 1
ATOM 2545 C CA . ALA A 1 61 ? -74.197 9.911 15.700 1.00 94.06 0 A 1
ATOM 2546 C CA . ALA B 1 61 ? 36.182 -28.399 -23.367 1.00 94.06 0 B 1
ATOM 2547 C CA . ALA C 1 61 ? -16.689 -84.403 41.354 1.00 94.06 0 C 1
ATOM 2548 C CA . ALA D 1 61 ? -61.107 23.702 2.849 1.00 94.06 0 D 1
ATOM 2549 C CA . ALA E 1 61 ? -35.522 -75.866 51.008 1.00 94.06 0 E 1
ATOM 2550 C CA . ALA F 1 61 ? 26.586 -10.057 -32.735 1.00 94.06 0 F 1
ATOM 2551 C C . ALA A 1 61 ? -72.707 9.610 15.589 1.00 94.06 0 A 1
ATOM 2552 C C . ALA B 1 61 ? 34.683 -28.199 -23.181 1.00 94.06 0 B 1
ATOM 2553 C C . ALA C 1 61 ? -16.973 -82.916 41.175 1.00 94.06 0 C 1
ATOM 2554 C C . ALA D 1 61 ? -60.722 22.232 2.956 1.00 94.06 0 D 1
ATOM 2555 C C . ALA E 1 61 ? -35.025 -75.249 49.706 1.00 94.06 0 E 1
ATOM 2556 C C . ALA F 1 61 ? 26.000 -10.588 -31.432 1.00 94.06 0 F 1
ATOM 2557 O O . ALA A 1 61 ? -72.165 9.511 14.484 1.00 94.06 0 A 1
ATOM 2558 O O . ALA B 1 61 ? 34.238 -27.126 -22.763 1.00 94.06 0 B 1
ATOM 2559 O O . ALA C 1 61 ? -18.069 -82.531 40.757 1.00 94.06 0 C 1
ATOM 2560 O O . ALA D 1 61 ? -60.588 21.695 4.060 1.00 94.06 0 D 1
ATOM 2561 O O . ALA E 1 61 ? -33.852 -74.883 49.590 1.00 94.06 0 E 1
ATOM 2562 O O . ALA F 1 61 ? 25.700 -11.780 -31.316 1.00 94.06 0 F 1
ATOM 2563 C CB . ALA A 1 61 ? -74.419 11.400 15.962 1.00 94.06 0 A 1
ATOM 2564 C CB . ALA B 1 61 ? 36.568 -28.188 -24.831 1.00 94.06 0 B 1
ATOM 2565 C CB . ALA C 1 61 ? -16.881 -84.807 42.815 1.00 94.06 0 C 1
ATOM 2566 C CB . ALA D 1 61 ? -62.608 23.841 2.595 1.00 94.06 0 D 1
ATOM 2567 C CB . ALA E 1 61 ? -35.530 -77.391 50.903 1.00 94.06 0 E 1
ATOM 2568 C CB . ALA F 1 61 ? 28.108 -9.963 -32.633 1.00 94.06 0 F 1
ATOM 2569 N N . ALA A 1 62 ? -72.046 9.470 16.739 1.00 96.13 0 A 1
ATOM 2570 N N . ALA B 1 62 ? 33.906 -29.235 -23.497 1.00 96.13 0 B 1
ATOM 2571 N N . ALA C 1 62 ? -15.983 -82.084 41.497 1.00 96.13 0 C 1
ATOM 2572 N N . ALA D 1 62 ? -60.551 21.582 1.805 1.00 96.13 0 D 1
ATOM 2573 N N . ALA E 1 62 ? -35.922 -75.141 48.725 1.00 96.13 0 E 1
ATOM 2574 N N . ALA F 1 62 ? 25.842 -9.699 -30.451 1.00 96.13 0 F 1
ATOM 2575 C CA . ALA A 1 62 ? -70.624 9.157 16.737 1.00 96.13 0 A 1
ATOM 2576 C CA . ALA B 1 62 ? 32.462 -29.150 -23.330 1.00 96.13 0 B 1
ATOM 2577 C CA . ALA C 1 62 ? -16.149 -80.646 41.337 1.00 96.13 0 C 1
ATOM 2578 C CA . ALA D 1 62 ? -60.158 20.179 1.804 1.00 96.13 0 D 1
ATOM 2579 C CA . ALA E 1 62 ? -35.550 -74.542 47.451 1.00 96.13 0 E 1
ATOM 2580 C CA . ALA F 1 62 ? 25.267 -10.104 -29.176 1.00 96.13 0 F 1
ATOM 2581 C C . ALA A 1 62 ? -70.368 7.782 16.129 1.00 96.13 0 A 1
ATOM 2582 C C . ALA B 1 62 ? 32.090 -28.996 -21.860 1.00 96.13 0 B 1
ATOM 2583 C C . ALA C 1 62 ? -16.321 -80.276 39.868 1.00 96.13 0 C 1
ATOM 2584 C C . ALA D 1 62 ? -58.768 20.001 2.404 1.00 96.13 0 D 1
ATOM 2585 C C . ALA E 1 62 ? -35.186 -73.071 47.624 1.00 96.13 0 E 1
ATOM 2586 C C . ALA F 1 62 ? 23.819 -10.550 -29.347 1.00 96.13 0 F 1
ATOM 2587 O O . ALA A 1 62 ? -69.429 7.603 15.349 1.00 96.13 0 A 1
ATOM 2588 O O . ALA B 1 62 ? 31.212 -28.202 -21.512 1.00 96.13 0 B 1
ATOM 2589 O O . ALA C 1 62 ? -17.163 -79.443 39.523 1.00 96.13 0 C 1
ATOM 2590 O O . ALA D 1 62 ? -58.532 19.072 3.182 1.00 96.13 0 D 1
ATOM 2591 O O . ALA E 1 62 ? -34.210 -72.591 47.041 1.00 96.13 0 E 1
ATOM 2592 O O . ALA F 1 62 ? 23.395 -11.551 -28.764 1.00 96.13 0 F 1
ATOM 2593 C CB . ALA A 1 62 ? -70.066 9.229 18.156 1.00 96.13 0 A 1
ATOM 2594 C CB . ALA B 1 62 ? 31.789 -30.384 -23.928 1.00 96.13 0 B 1
ATOM 2595 C CB . ALA C 1 62 ? -14.956 -79.907 41.940 1.00 96.13 0 C 1
ATOM 2596 C CB . ALA D 1 62 ? -60.205 19.620 0.384 1.00 96.13 0 D 1
ATOM 2597 C CB . ALA E 1 62 ? -36.686 -74.699 46.442 1.00 96.13 0 E 1
ATOM 2598 C CB . ALA F 1 62 ? 25.361 -8.961 -28.168 1.00 96.13 0 F 1
ATOM 2599 N N . VAL A 1 63 ? -71.206 6.794 16.496 1.00 96.47 0 A 1
ATOM 2600 N N . VAL B 1 63 ? 32.758 -29.770 -20.984 1.00 96.47 0 B 1
ATOM 2601 N N . VAL C 1 63 ? -15.508 -80.895 38.990 1.00 96.47 0 C 1
ATOM 2602 N N . VAL D 1 63 ? -57.831 20.894 2.033 1.00 96.47 0 D 1
ATOM 2603 N N . VAL E 1 63 ? -35.984 -72.342 48.427 1.00 96.47 0 E 1
ATOM 2604 N N . VAL F 1 63 ? 23.045 -9.794 -30.149 1.00 96.47 0 F 1
ATOM 2605 C CA . VAL A 1 63 ? -71.065 5.454 15.945 1.00 96.47 0 A 1
ATOM 2606 C CA . VAL B 1 63 ? 32.498 -29.672 -19.554 1.00 96.47 0 B 1
ATOM 2607 C CA . VAL C 1 63 ? -15.618 -80.634 37.562 1.00 96.47 0 C 1
ATOM 2608 C CA . VAL D 1 63 ? -56.482 20.828 2.577 1.00 96.47 0 D 1
ATOM 2609 C CA . VAL E 1 63 ? -35.701 -70.937 48.682 1.00 96.47 0 E 1
ATOM 2610 C CA . VAL F 1 63 ? 21.658 -10.156 -30.403 1.00 96.47 0 F 1
ATOM 2611 C C . VAL A 1 63 ? -71.241 5.478 14.431 1.00 96.47 0 A 1
ATOM 2612 C C . VAL B 1 63 ? 32.815 -28.269 -19.049 1.00 96.47 0 B 1
ATOM 2613 C C . VAL C 1 63 ? -17.000 -81.028 37.052 1.00 96.47 0 C 1
ATOM 2614 C C . VAL D 1 63 ? -56.508 21.001 4.092 1.00 96.47 0 D 1
ATOM 2615 C C . VAL E 1 63 ? -34.341 -70.780 49.353 1.00 96.47 0 E 1
ATOM 2616 C C . VAL F 1 63 ? 21.577 -11.523 -31.074 1.00 96.47 0 F 1
ATOM 2617 O O . VAL A 1 63 ? -70.485 4.837 13.691 1.00 96.47 0 A 1
ATOM 2618 O O . VAL B 1 63 ? 32.055 -27.686 -18.266 1.00 96.47 0 B 1
ATOM 2619 O O . VAL C 1 63 ? -17.623 -80.298 36.271 1.00 96.47 0 C 1
ATOM 2620 O O . VAL D 1 63 ? -55.822 20.281 4.828 1.00 96.47 0 D 1
ATOM 2621 O O . VAL E 1 63 ? -33.552 -69.897 48.996 1.00 96.47 0 E 1
ATOM 2622 O O . VAL F 1 63 ? 20.740 -12.360 -30.716 1.00 96.47 0 F 1
ATOM 2623 C CB . VAL A 1 63 ? -72.072 4.486 16.597 1.00 96.47 0 A 1
ATOM 2624 C CB . VAL B 1 63 ? 33.309 -30.729 -18.778 1.00 96.47 0 B 1
ATOM 2625 C CB . VAL C 1 63 ? -14.515 -81.380 36.784 1.00 96.47 0 C 1
ATOM 2626 C CB . VAL D 1 63 ? -55.575 21.889 1.922 1.00 96.47 0 D 1
ATOM 2627 C CB . VAL E 1 63 ? -36.812 -70.303 49.543 1.00 96.47 0 E 1
ATOM 2628 C CB . VAL F 1 63 ? 20.961 -9.083 -31.263 1.00 96.47 0 F 1
ATOM 2629 C CG1 . VAL A 1 63 ? -72.078 3.140 15.871 1.00 96.47 0 A 1
ATOM 2630 C CG1 . VAL B 1 63 ? 33.210 -30.488 -17.271 1.00 96.47 0 B 1
ATOM 2631 C CG1 . VAL C 1 63 ? -14.759 -81.288 35.277 1.00 96.47 0 C 1
ATOM 2632 C CG1 . VAL D 1 63 ? -54.229 21.970 2.642 1.00 96.47 0 D 1
ATOM 2633 C CG1 . VAL E 1 63 ? -36.411 -68.899 49.995 1.00 96.47 0 E 1
ATOM 2634 C CG1 . VAL F 1 63 ? 19.581 -9.562 -31.713 1.00 96.47 0 F 1
ATOM 2635 C CG2 . VAL A 1 63 ? -71.733 4.295 18.072 1.00 96.47 0 A 1
ATOM 2636 C CG2 . VAL B 1 63 ? 32.813 -32.128 -19.128 1.00 96.47 0 B 1
ATOM 2637 C CG2 . VAL C 1 63 ? -13.148 -80.808 37.140 1.00 96.47 0 C 1
ATOM 2638 C CG2 . VAL D 1 63 ? -55.373 21.563 0.446 1.00 96.47 0 D 1
ATOM 2639 C CG2 . VAL E 1 63 ? -38.119 -70.260 48.759 1.00 96.47 0 E 1
ATOM 2640 C CG2 . VAL F 1 63 ? 20.845 -7.780 -30.479 1.00 96.47 0 F 1
ATOM 2641 N N . ALA A 1 64 ? -72.243 6.230 13.956 1.00 95.88 0 A 1
ATOM 2642 N N . ALA B 1 64 ? 33.945 -27.709 -19.504 1.00 95.88 0 B 1
ATOM 2643 N N . ALA C 1 64 ? -17.496 -82.190 37.500 1.00 95.88 0 C 1
ATOM 2644 N N . ALA D 1 64 ? -57.313 21.959 4.573 1.00 95.88 0 D 1
ATOM 2645 N N . ALA E 1 64 ? -34.052 -71.648 50.333 1.00 95.88 0 E 1
ATOM 2646 N N . ALA F 1 64 ? 22.459 -11.763 -32.054 1.00 95.88 0 F 1
ATOM 2647 C CA . ALA A 1 64 ? -72.483 6.320 12.520 1.00 95.88 0 A 1
ATOM 2648 C CA . ALA B 1 64 ? 34.327 -26.366 -19.081 1.00 95.88 0 B 1
ATOM 2649 C CA . ALA C 1 64 ? -18.814 -82.644 37.072 1.00 95.88 0 C 1
ATOM 2650 C CA . ALA D 1 64 ? -57.410 22.191 6.009 1.00 95.88 0 D 1
ATOM 2651 C CA . ALA E 1 64 ? -32.770 -71.580 51.026 1.00 95.88 0 E 1
ATOM 2652 C CA . ALA F 1 64 ? 22.461 -13.046 -32.748 1.00 95.88 0 F 1
ATOM 2653 C C . ALA A 1 64 ? -71.287 6.919 11.788 1.00 95.88 0 A 1
ATOM 2654 C C . ALA B 1 64 ? 33.290 -25.330 -19.501 1.00 95.88 0 B 1
ATOM 2655 C C . ALA C 1 64 ? -19.908 -81.670 37.495 1.00 95.88 0 C 1
ATOM 2656 C C . ALA D 1 64 ? -57.936 20.962 6.743 1.00 95.88 0 D 1
ATOM 2657 C C . ALA E 1 64 ? -31.603 -71.805 50.072 1.00 95.88 0 E 1
ATOM 2658 C C . ALA F 1 64 ? 22.753 -14.199 -31.795 1.00 95.88 0 F 1
ATOM 2659 O O . ALA A 1 64 ? -70.919 6.459 10.702 1.00 95.88 0 A 1
ATOM 2660 O O . ALA B 1 64 ? 32.969 -24.416 -18.736 1.00 95.88 0 B 1
ATOM 2661 O O . ALA C 1 64 ? -20.838 -81.397 36.729 1.00 95.88 0 C 1
ATOM 2662 O O . ALA D 1 64 ? -57.451 20.620 7.826 1.00 95.88 0 D 1
ATOM 2663 O O . ALA E 1 64 ? -30.574 -71.128 50.166 1.00 95.88 0 E 1
ATOM 2664 O O . ALA F 1 64 ? 22.135 -15.264 -31.887 1.00 95.88 0 F 1
ATOM 2665 C CB . ALA A 1 64 ? -73.742 7.142 12.245 1.00 95.88 0 A 1
ATOM 2666 C CB . ALA B 1 64 ? 35.700 -26.005 -19.645 1.00 95.88 0 B 1
ATOM 2667 C CB . ALA C 1 64 ? -19.099 -84.038 37.629 1.00 95.88 0 C 1
ATOM 2668 C CB . ALA D 1 64 ? -58.300 23.401 6.290 1.00 95.88 0 D 1
ATOM 2669 C CB . ALA E 1 64 ? -32.731 -72.597 52.166 1.00 95.88 0 E 1
ATOM 2670 C CB . ALA F 1 64 ? 23.478 -13.027 -33.889 1.00 95.88 0 F 1
ATOM 2671 N N . GLU A 1 65 ? -70.680 7.955 12.378 1.00 97.06 0 A 1
ATOM 2672 N N . GLU B 1 65 ? 32.768 -25.467 -20.726 1.00 97.06 0 B 1
ATOM 2673 N N . GLU C 1 65 ? -19.804 -81.147 38.722 1.00 97.06 0 C 1
ATOM 2674 N N . GLU D 1 65 ? -58.939 20.299 6.156 1.00 97.06 0 D 1
ATOM 2675 N N . GLU E 1 65 ? -31.756 -72.766 49.154 1.00 97.06 0 E 1
ATOM 2676 N N . GLU F 1 65 ? 23.705 -13.991 -30.878 1.00 97.06 0 F 1
ATOM 2677 C CA . GLU A 1 65 ? -69.511 8.573 11.759 1.00 97.06 0 A 1
ATOM 2678 C CA . GLU B 1 65 ? 31.750 -24.534 -21.200 1.00 97.06 0 B 1
ATOM 2679 C CA . GLU C 1 65 ? -20.793 -80.186 39.199 1.00 97.06 0 C 1
ATOM 2680 C CA . GLU D 1 65 ? -59.487 19.096 6.777 1.00 97.06 0 D 1
ATOM 2681 C CA . GLU E 1 65 ? -30.698 -73.032 48.184 1.00 97.06 0 E 1
ATOM 2682 C CA . GLU F 1 65 ? 24.032 -15.033 -29.908 1.00 97.06 0 F 1
ATOM 2683 C C . GLU A 1 65 ? -68.331 7.610 11.702 1.00 97.06 0 A 1
ATOM 2684 C C . GLU B 1 65 ? 30.468 -24.641 -20.384 1.00 97.06 0 B 1
ATOM 2685 C C . GLU C 1 65 ? -20.758 -78.895 38.390 1.00 97.06 0 C 1
ATOM 2686 C C . GLU D 1 65 ? -58.459 17.972 6.827 1.00 97.06 0 D 1
ATOM 2687 C C . GLU E 1 65 ? -30.481 -71.847 47.250 1.00 97.06 0 E 1
ATOM 2688 C C . GLU F 1 65 ? 22.862 -15.316 -28.973 1.00 97.06 0 F 1
ATOM 2689 O O . GLU A 1 65 ? -67.633 7.524 10.689 1.00 97.06 0 A 1
ATOM 2690 O O . GLU B 1 65 ? 29.861 -23.630 -20.023 1.00 97.06 0 B 1
ATOM 2691 O O . GLU C 1 65 ? -21.801 -78.345 38.029 1.00 97.06 0 C 1
ATOM 2692 O O . GLU D 1 65 ? -58.328 17.279 7.839 1.00 97.06 0 D 1
ATOM 2693 O O . GLU E 1 65 ? -29.343 -71.473 46.956 1.00 97.06 0 E 1
ATOM 2694 O O . GLU F 1 65 ? 22.553 -16.474 -28.679 1.00 97.06 0 F 1
ATOM 2695 C CB . GLU A 1 65 ? -69.114 9.835 12.525 1.00 97.06 0 A 1
ATOM 2696 C CB . GLU B 1 65 ? 31.448 -24.788 -22.677 1.00 97.06 0 B 1
ATOM 2697 C CB . GLU C 1 65 ? -20.560 -79.877 40.678 1.00 97.06 0 C 1
ATOM 2698 C CB . GLU D 1 65 ? -60.729 18.629 6.017 1.00 97.06 0 D 1
ATOM 2699 C CB . GLU E 1 65 ? -31.032 -74.281 47.367 1.00 97.06 0 E 1
ATOM 2700 C CB . GLU F 1 65 ? 25.261 -14.629 -29.093 1.00 97.06 0 F 1
ATOM 2701 C CG . GLU A 1 65 ? -70.092 10.990 12.359 1.00 97.06 0 A 1
ATOM 2702 C CG . GLU B 1 65 ? 32.577 -24.385 -23.616 1.00 97.06 0 B 1
ATOM 2703 C CG . GLU C 1 65 ? -20.901 -81.032 41.611 1.00 97.06 0 C 1
ATOM 2704 C CG . GLU D 1 65 ? -61.936 19.540 6.189 1.00 97.06 0 D 1
ATOM 2705 C CG . GLU E 1 65 ? -30.942 -75.578 48.159 1.00 97.06 0 E 1
ATOM 2706 C CG . GLU F 1 65 ? 26.560 -14.646 -29.886 1.00 97.06 0 F 1
ATOM 2707 C CD . GLU A 1 65 ? -69.726 12.200 13.195 1.00 97.06 0 A 1
ATOM 2708 C CD . GLU B 1 65 ? 32.292 -24.726 -25.064 1.00 97.06 0 B 1
ATOM 2709 C CD . GLU C 1 65 ? -20.579 -80.736 43.061 1.00 97.06 0 C 1
ATOM 2710 C CD . GLU D 1 65 ? -63.128 19.107 5.359 1.00 97.06 0 D 1
ATOM 2711 C CD . GLU E 1 65 ? -31.362 -76.792 47.356 1.00 97.06 0 E 1
ATOM 2712 C CD . GLU F 1 65 ? 27.750 -14.158 -29.085 1.00 97.06 0 F 1
ATOM 2713 O OE1 . GLU A 1 65 ? -68.833 12.088 14.063 1.00 97.06 0 A 1
ATOM 2714 O OE1 . GLU B 1 65 ? 31.316 -25.459 -25.333 1.00 97.06 0 B 1
ATOM 2715 O OE1 . GLU C 1 65 ? -19.903 -79.720 43.336 1.00 97.06 0 C 1
ATOM 2716 O OE1 . GLU D 1 65 ? -62.970 18.223 4.489 1.00 97.06 0 D 1
ATOM 2717 O OE1 . GLU E 1 65 ? -31.920 -76.623 46.250 1.00 97.06 0 E 1
ATOM 2718 O OE1 . GLU F 1 65 ? 27.551 -13.611 -27.978 1.00 97.06 0 F 1
ATOM 2719 O OE2 . GLU A 1 65 ? -70.341 13.266 12.994 1.00 97.06 -1 A 1
ATOM 2720 O OE2 . GLU B 1 65 ? 33.054 -24.271 -25.940 1.00 97.06 -1 B 1
ATOM 2721 O OE2 . GLU C 1 65 ? -20.993 -81.526 43.932 1.00 97.06 -1 C 1
ATOM 2722 O OE2 . GLU D 1 65 ? -64.225 19.660 5.567 1.00 97.06 -1 D 1
ATOM 2723 O OE2 . GLU E 1 65 ? -31.146 -77.922 47.835 1.00 97.06 -1 E 1
ATOM 2724 O OE2 . GLU F 1 65 ? 28.890 -14.311 -29.566 1.00 97.06 -1 F 1
ATOM 2725 N N . ILE A 1 66 ? -68.113 6.882 12.801 1.00 97.72 0 A 1
ATOM 2726 N N . ILE B 1 66 ? 30.057 -25.878 -20.093 1.00 97.72 0 B 1
ATOM 2727 N N . ILE C 1 66 ? -19.545 -78.414 38.104 1.00 97.72 0 C 1
ATOM 2728 N N . ILE D 1 66 ? -57.725 17.796 5.725 1.00 97.72 0 D 1
ATOM 2729 N N . ILE E 1 66 ? -31.584 -71.255 46.786 1.00 97.72 0 E 1
ATOM 2730 N N . ILE F 1 66 ? 22.209 -14.249 -28.507 1.00 97.72 0 F 1
ATOM 2731 C CA . ILE A 1 66 ? -67.004 5.939 12.847 1.00 97.72 0 A 1
ATOM 2732 C CA . ILE B 1 66 ? 28.837 -26.085 -19.324 1.00 97.72 0 B 1
ATOM 2733 C CA . ILE C 1 66 ? -19.406 -77.181 37.341 1.00 97.72 0 C 1
ATOM 2734 C CA . ILE D 1 66 ? -56.721 16.743 5.673 1.00 97.72 0 D 1
ATOM 2735 C CA . ILE E 1 66 ? -31.481 -70.118 45.881 1.00 97.72 0 E 1
ATOM 2736 C CA . ILE F 1 66 ? 21.081 -14.416 -27.601 1.00 97.72 0 F 1
ATOM 2737 C C . ILE A 1 66 ? -67.200 4.833 11.816 1.00 97.72 0 A 1
ATOM 2738 C C . ILE B 1 66 ? 28.985 -25.505 -17.922 1.00 97.72 0 B 1
ATOM 2739 C C . ILE C 1 66 ? -19.974 -77.354 35.937 1.00 97.72 0 C 1
ATOM 2740 C C . ILE D 1 66 ? -55.623 17.000 6.698 1.00 97.72 0 D 1
ATOM 2741 C C . ILE E 1 66 ? -30.807 -68.941 46.577 1.00 97.72 0 E 1
ATOM 2742 C C . ILE F 1 66 ? 19.943 -15.155 -28.295 1.00 97.72 0 F 1
ATOM 2743 O O . ILE A 1 66 ? -66.279 4.487 11.071 1.00 97.72 0 A 1
ATOM 2744 O O . ILE B 1 66 ? 28.101 -24.800 -17.428 1.00 97.72 0 B 1
ATOM 2745 O O . ILE C 1 66 ? -20.727 -76.508 35.445 1.00 97.72 0 C 1
ATOM 2746 O O . ILE D 1 66 ? -55.221 16.099 7.440 1.00 97.72 0 D 1
ATOM 2747 O O . ILE E 1 66 ? -29.903 -68.308 46.024 1.00 97.72 0 E 1
ATOM 2748 O O . ILE F 1 66 ? 19.363 -16.094 -27.742 1.00 97.72 0 F 1
ATOM 2749 C CB . ILE A 1 66 ? -66.846 5.354 14.266 1.00 97.72 0 A 1
ATOM 2750 C CB . ILE B 1 66 ? 28.475 -27.584 -19.270 1.00 97.72 0 B 1
ATOM 2751 C CB . ILE C 1 66 ? -17.930 -76.734 37.292 1.00 97.72 0 C 1
ATOM 2752 C CB . ILE D 1 66 ? -56.135 16.620 4.250 1.00 97.72 0 D 1
ATOM 2753 C CB . ILE E 1 66 ? -32.872 -69.722 45.343 1.00 97.72 0 E 1
ATOM 2754 C CB . ILE F 1 66 ? 20.609 -13.049 -27.063 1.00 97.72 0 F 1
ATOM 2755 C CG1 . ILE A 1 66 ? -66.400 6.453 15.236 1.00 97.72 0 A 1
ATOM 2756 C CG1 . ILE B 1 66 ? 28.085 -28.076 -20.668 1.00 97.72 0 B 1
ATOM 2757 C CG1 . ILE C 1 66 ? -17.463 -76.323 38.693 1.00 97.72 0 C 1
ATOM 2758 C CG1 . ILE D 1 66 ? -57.213 16.113 3.285 1.00 97.72 0 D 1
ATOM 2759 C CG1 . ILE E 1 66 ? -33.415 -70.833 44.436 1.00 97.72 0 E 1
ATOM 2760 C CG1 . ILE F 1 66 ? 21.688 -12.444 -26.157 1.00 97.72 0 F 1
ATOM 2761 C CG2 . ILE A 1 66 ? -65.851 4.195 14.267 1.00 97.72 0 A 1
ATOM 2762 C CG2 . ILE B 1 66 ? 27.344 -27.832 -18.274 1.00 97.72 0 B 1
ATOM 2763 C CG2 . ILE C 1 66 ? -17.744 -75.586 36.302 1.00 97.72 0 C 1
ATOM 2764 C CG2 . ILE D 1 66 ? -54.922 15.691 4.243 1.00 97.72 0 D 1
ATOM 2765 C CG2 . ILE E 1 66 ? -32.804 -68.395 44.591 1.00 97.72 0 E 1
ATOM 2766 C CG2 . ILE F 1 66 ? 19.288 -13.192 -26.309 1.00 97.72 0 F 1
ATOM 2767 C CD1 . ILE A 1 66 ? -66.497 6.059 16.702 1.00 97.72 0 A 1
ATOM 2768 C CD1 . ILE B 1 66 ? 27.994 -29.590 -20.785 1.00 97.72 0 B 1
ATOM 2769 C CD1 . ILE C 1 66 ? -15.957 -76.148 38.815 1.00 97.72 0 C 1
ATOM 2770 C CD1 . ILE D 1 66 ? -56.832 16.234 1.817 1.00 97.72 0 D 1
ATOM 2771 C CD1 . ILE E 1 66 ? -34.888 -70.681 44.091 1.00 97.72 0 E 1
ATOM 2772 C CD1 . ILE F 1 66 ? 21.454 -10.982 -25.811 1.00 97.72 0 F 1
ATOM 2773 N N . GLU A 1 67 ? -68.422 4.269 11.758 1.00 94.99 0 A 1
ATOM 2774 N N . GLU B 1 67 ? 30.125 -25.793 -17.264 1.00 94.99 0 B 1
ATOM 2775 N N . GLU C 1 67 ? -19.621 -78.473 35.275 1.00 94.99 0 C 1
ATOM 2776 N N . GLU D 1 67 ? -55.128 18.251 6.755 1.00 94.99 0 D 1
ATOM 2777 N N . GLU E 1 67 ? -31.240 -68.641 47.816 1.00 94.99 0 E 1
ATOM 2778 N N . GLU F 1 67 ? 19.618 -14.740 -29.534 1.00 94.99 0 F 1
ATOM 2779 C CA . GLU A 1 67 ? -68.669 3.167 10.838 1.00 94.99 0 A 1
ATOM 2780 C CA . GLU B 1 67 ? 30.314 -25.322 -15.899 1.00 94.99 0 B 1
ATOM 2781 C CA . GLU C 1 67 ? -20.077 -78.681 33.907 1.00 94.99 0 C 1
ATOM 2782 C CA . GLU D 1 67 ? -54.037 18.559 7.670 1.00 94.99 0 D 1
ATOM 2783 C CA . GLU E 1 67 ? -30.683 -67.494 48.521 1.00 94.99 0 E 1
ATOM 2784 C CA . GLU F 1 67 ? 18.503 -15.360 -30.238 1.00 94.99 0 F 1
ATOM 2785 C C . GLU A 1 67 ? -68.665 3.625 9.384 1.00 94.99 0 A 1
ATOM 2786 C C . GLU B 1 67 ? 30.503 -23.811 -15.837 1.00 94.99 0 B 1
ATOM 2787 C C . GLU C 1 67 ? -21.575 -78.955 33.840 1.00 94.99 0 C 1
ATOM 2788 C C . GLU D 1 67 ? -54.487 18.528 9.126 1.00 94.99 0 D 1
ATOM 2789 C C . GLU E 1 67 ? -29.236 -67.728 48.939 1.00 94.99 0 E 1
ATOM 2790 C C . GLU F 1 67 ? 18.818 -16.792 -30.657 1.00 94.99 0 F 1
ATOM 2791 O O . GLU A 1 67 ? -68.269 2.868 8.493 1.00 94.99 0 A 1
ATOM 2792 O O . GLU B 1 67 ? 30.098 -23.172 -14.862 1.00 94.99 0 B 1
ATOM 2793 O O . GLU C 1 67 ? -22.234 -78.582 32.866 1.00 94.99 0 C 1
ATOM 2794 O O . GLU D 1 67 ? -53.704 18.174 10.013 1.00 94.99 0 D 1
ATOM 2795 O O . GLU E 1 67 ? -28.441 -66.786 48.986 1.00 94.99 0 E 1
ATOM 2796 O O . GLU F 1 67 ? 17.922 -17.639 -30.702 1.00 94.99 0 F 1
ATOM 2797 C CB . GLU A 1 67 ? -69.970 2.456 11.208 1.00 94.99 0 A 1
ATOM 2798 C CB . GLU B 1 67 ? 31.474 -26.069 -15.242 1.00 94.99 0 B 1
ATOM 2799 C CB . GLU C 1 67 ? -19.264 -79.794 33.246 1.00 94.99 0 C 1
ATOM 2800 C CB . GLU D 1 67 ? -53.403 19.899 7.298 1.00 94.99 0 D 1
ATOM 2801 C CB . GLU E 1 67 ? -31.569 -67.130 49.712 1.00 94.99 0 E 1
ATOM 2802 C CB . GLU F 1 67 ? 18.088 -14.496 -31.429 1.00 94.99 0 F 1
ATOM 2803 C CG . GLU A 1 67 ? -69.867 1.749 12.559 1.00 94.99 0 A 1
ATOM 2804 C CG . GLU B 1 67 ? 31.156 -27.551 -15.046 1.00 94.99 0 B 1
ATOM 2805 C CG . GLU C 1 67 ? -17.802 -79.392 33.055 1.00 94.99 0 C 1
ATOM 2806 C CG . GLU D 1 67 ? -52.698 19.837 5.944 1.00 94.99 0 D 1
ATOM 2807 C CG . GLU E 1 67 ? -32.938 -66.618 49.266 1.00 94.99 0 E 1
ATOM 2808 C CG . GLU F 1 67 ? 17.501 -13.158 -30.982 1.00 94.99 0 F 1
ATOM 2809 C CD . GLU A 1 67 ? -71.072 0.911 12.915 1.00 94.99 0 A 1
ATOM 2810 C CD . GLU B 1 67 ? 32.206 -28.314 -14.273 1.00 94.99 0 B 1
ATOM 2811 C CD . GLU C 1 67 ? -16.980 -80.393 32.279 1.00 94.99 0 C 1
ATOM 2812 C CD . GLU D 1 67 ? -51.931 21.088 5.585 1.00 94.99 0 D 1
ATOM 2813 C CD . GLU E 1 67 ? -33.808 -66.109 50.391 1.00 94.99 0 E 1
ATOM 2814 C CD . GLU F 1 67 ? 16.941 -12.318 -32.106 1.00 94.99 0 F 1
ATOM 2815 O OE1 . GLU A 1 67 ? -72.084 0.966 12.177 1.00 94.99 0 A 1
ATOM 2816 O OE1 . GLU B 1 67 ? 33.282 -27.737 -13.985 1.00 94.99 0 B 1
ATOM 2817 O OE1 . GLU C 1 67 ? -17.495 -81.498 31.984 1.00 94.99 0 C 1
ATOM 2818 O OE1 . GLU D 1 67 ? -52.040 22.095 6.325 1.00 94.99 0 D 1
ATOM 2819 O OE1 . GLU E 1 67 ? -33.418 -66.267 51.573 1.00 94.99 0 E 1
ATOM 2820 O OE1 . GLU F 1 67 ? 17.120 -12.698 -33.288 1.00 94.99 0 F 1
ATOM 2821 O OE2 . GLU A 1 67 ? -71.009 0.189 13.934 1.00 94.99 -1 A 1
ATOM 2822 O OE2 . GLU B 1 67 ? 31.957 -29.495 -13.947 1.00 94.99 -1 B 1
ATOM 2823 O OE2 . GLU C 1 67 ? -15.814 -80.076 31.957 1.00 94.99 -1 C 1
ATOM 2824 O OE2 . GLU D 1 67 ? -51.213 21.067 4.563 1.00 94.99 -1 D 1
ATOM 2825 O OE2 . GLU E 1 67 ? -34.883 -65.543 50.097 1.00 94.99 -1 E 1
ATOM 2826 O OE2 . GLU F 1 67 ? 16.317 -11.276 -31.811 1.00 94.99 -1 F 1
ATOM 2827 N N . ALA A 1 68 ? -69.077 4.869 9.125 1.00 94.99 0 A 1
ATOM 2828 N N . ALA B 1 68 ? 31.093 -23.216 -16.878 1.00 94.99 0 B 1
ATOM 2829 N N . ALA C 1 68 ? -22.138 -79.583 34.878 1.00 94.99 0 C 1
ATOM 2830 N N . ALA D 1 68 ? -55.752 18.869 9.392 1.00 94.99 0 D 1
ATOM 2831 N N . ALA E 1 68 ? -28.868 -68.981 49.224 1.00 94.99 0 E 1
ATOM 2832 N N . ALA F 1 68 ? 20.089 -17.089 -30.943 1.00 94.99 0 F 1
ATOM 2833 C CA . ALA A 1 68 ? -68.970 5.415 7.777 1.00 94.99 0 A 1
ATOM 2834 C CA . ALA B 1 68 ? 31.182 -21.762 -16.943 1.00 94.99 0 B 1
ATOM 2835 C CA . ALA C 1 68 ? -23.584 -79.754 34.939 1.00 94.99 0 C 1
ATOM 2836 C CA . ALA D 1 68 ? -56.284 18.729 10.743 1.00 94.99 0 D 1
ATOM 2837 C CA . ALA E 1 68 ? -27.470 -69.294 49.497 1.00 94.99 0 E 1
ATOM 2838 C CA . ALA F 1 68 ? 20.480 -18.467 -31.217 1.00 94.99 0 F 1
ATOM 2839 C C . ALA A 1 68 ? -67.508 5.531 7.359 1.00 94.99 0 A 1
ATOM 2840 C C . ALA B 1 68 ? 29.792 -21.144 -17.041 1.00 94.99 0 B 1
ATOM 2841 C C . ALA C 1 68 ? -24.281 -78.401 35.042 1.00 94.99 0 C 1
ATOM 2842 C C . ALA D 1 68 ? -56.314 17.263 11.159 1.00 94.99 0 D 1
ATOM 2843 C C . ALA E 1 68 ? -26.612 -69.042 48.262 1.00 94.99 0 E 1
ATOM 2844 C C . ALA F 1 68 ? 20.278 -19.337 -29.982 1.00 94.99 0 F 1
ATOM 2845 O O . ALA A 1 68 ? -67.153 5.239 6.212 1.00 94.99 0 A 1
ATOM 2846 O O . ALA B 1 68 ? 29.511 -20.119 -16.411 1.00 94.99 0 B 1
ATOM 2847 O O . ALA C 1 68 ? -25.319 -78.176 34.411 1.00 94.99 0 C 1
ATOM 2848 O O . ALA D 1 68 ? -55.997 16.924 12.304 1.00 94.99 0 D 1
ATOM 2849 O O . ALA E 1 68 ? -25.496 -68.521 48.363 1.00 94.99 0 E 1
ATOM 2850 O O . ALA F 1 68 ? 19.821 -20.481 -30.082 1.00 94.99 0 F 1
ATOM 2851 C CB . ALA A 1 68 ? -69.658 6.775 7.697 1.00 94.99 0 A 1
ATOM 2852 C CB . ALA B 1 68 ? 32.042 -21.334 -18.129 1.00 94.99 0 B 1
ATOM 2853 C CB . ALA C 1 68 ? -23.966 -80.643 36.120 1.00 94.99 0 C 1
ATOM 2854 C CB . ALA D 1 68 ? -57.680 19.339 10.830 1.00 94.99 0 D 1
ATOM 2855 C CB . ALA E 1 68 ? -27.329 -70.742 49.960 1.00 94.99 0 E 1
ATOM 2856 C CB . ALA F 1 68 ? 21.932 -18.526 -31.682 1.00 94.99 0 F 1
ATOM 2857 N N . GLY A 1 69 ? -66.668 5.954 8.288 1.00 96.07 0 A 1
ATOM 2858 N N . GLY B 1 69 ? 28.930 -21.766 -17.826 1.00 96.07 0 B 1
ATOM 2859 N N . GLY C 1 69 ? -23.709 -77.510 35.833 1.00 96.07 0 C 1
ATOM 2860 N N . GLY D 1 69 ? -56.694 16.401 10.231 1.00 96.07 0 D 1
ATOM 2861 N N . GLY E 1 69 ? -27.134 -69.409 47.105 1.00 96.07 0 E 1
ATOM 2862 N N . GLY F 1 69 ? 20.617 -18.796 -28.825 1.00 96.07 0 F 1
ATOM 2863 C CA . GLY A 1 69 ? -65.244 6.020 8.013 1.00 96.07 0 A 1
ATOM 2864 C CA . GLY B 1 69 ? 27.558 -21.302 -17.923 1.00 96.07 0 B 1
ATOM 2865 C CA . GLY C 1 69 ? -24.251 -76.167 35.935 1.00 96.07 0 C 1
ATOM 2866 C CA . GLY D 1 69 ? -56.678 14.976 10.505 1.00 96.07 0 D 1
ATOM 2867 C CA . GLY E 1 69 ? -26.430 -69.138 45.865 1.00 96.07 0 E 1
ATOM 2868 C CA . GLY F 1 69 ? 20.388 -19.514 -27.584 1.00 96.07 0 F 1
ATOM 2869 C C . GLY A 1 69 ? -64.640 4.650 7.750 1.00 96.07 0 A 1
ATOM 2870 C C . GLY B 1 69 ? 26.812 -21.424 -16.604 1.00 96.07 0 B 1
ATOM 2871 C C . GLY C 1 69 ? -24.169 -75.408 34.621 1.00 96.07 0 C 1
ATOM 2872 C C . GLY D 1 69 ? -55.275 14.450 10.759 1.00 96.07 0 D 1
ATOM 2873 C C . GLY E 1 69 ? -26.280 -67.649 45.597 1.00 96.07 0 E 1
ATOM 2874 C C . GLY F 1 69 ? 18.910 -19.747 -27.315 1.00 96.07 0 F 1
ATOM 2875 O O . GLY A 1 69 ? -63.804 4.490 6.858 1.00 96.07 0 A 1
ATOM 2876 O O . GLY B 1 69 ? 26.048 -20.531 -16.227 1.00 96.07 0 B 1
ATOM 2877 O O . GLY C 1 69 ? -25.102 -74.694 34.245 1.00 96.07 0 C 1
ATOM 2878 O O . GLY D 1 69 ? -55.063 13.623 11.650 1.00 96.07 0 D 1
ATOM 2879 O O . GLY E 1 69 ? -25.227 -67.192 45.145 1.00 96.07 0 E 1
ATOM 2880 O O . GLY F 1 69 ? 18.514 -20.824 -26.862 1.00 96.07 0 F 1
ATOM 2881 N N . LEU A 1 70 ? -65.065 3.650 8.545 1.00 95.52 0 A 1
ATOM 2882 N N . LEU B 1 70 ? 27.030 -22.549 -15.898 1.00 95.52 0 B 1
ATOM 2883 N N . LEU C 1 70 ? -23.031 -75.559 33.916 1.00 95.52 0 C 1
ATOM 2884 N N . LEU D 1 70 ? -54.304 14.932 9.960 1.00 95.52 0 D 1
ATOM 2885 N N . LEU E 1 70 ? -27.353 -66.883 45.874 1.00 95.52 0 E 1
ATOM 2886 N N . LEU F 1 70 ? 18.085 -18.719 -27.590 1.00 95.52 0 F 1
ATOM 2887 C CA . LEU A 1 70 ? -64.582 2.291 8.336 1.00 95.52 0 A 1
ATOM 2888 C CA . LEU B 1 70 ? 26.398 -22.732 -14.598 1.00 95.52 0 B 1
ATOM 2889 C CA . LEU C 1 70 ? -22.882 -74.911 32.619 1.00 95.52 0 C 1
ATOM 2890 C CA . LEU D 1 70 ? -52.920 14.525 10.162 1.00 95.52 0 D 1
ATOM 2891 C CA . LEU E 1 70 ? -27.287 -65.439 45.698 1.00 95.52 0 E 1
ATOM 2892 C CA . LEU F 1 70 ? 16.646 -18.867 -27.413 1.00 95.52 0 F 1
ATOM 2893 C C . LEU A 1 70 ? -64.996 1.757 6.967 1.00 95.52 0 A 1
ATOM 2894 C C . LEU B 1 70 ? 26.866 -21.678 -13.598 1.00 95.52 0 B 1
ATOM 2895 C C . LEU C 1 70 ? -23.906 -75.434 31.614 1.00 95.52 0 C 1
ATOM 2896 C C . LEU D 1 70 ? -52.403 14.968 11.529 1.00 95.52 0 D 1
ATOM 2897 C C . LEU E 1 70 ? -26.248 -64.812 46.626 1.00 95.52 0 E 1
ATOM 2898 C C . LEU F 1 70 ? 16.078 -19.939 -28.340 1.00 95.52 0 F 1
ATOM 2899 O O . LEU A 1 70 ? -64.210 1.078 6.299 1.00 95.52 0 A 1
ATOM 2900 O O . LEU B 1 70 ? 26.065 -21.171 -12.806 1.00 95.52 0 B 1
ATOM 2901 O O . LEU C 1 70 ? -24.455 -74.658 30.825 1.00 95.52 0 C 1
ATOM 2902 O O . LEU D 1 70 ? -51.677 14.221 12.193 1.00 95.52 0 D 1
ATOM 2903 O O . LEU E 1 70 ? -25.525 -63.895 46.222 1.00 95.52 0 E 1
ATOM 2904 O O . LEU F 1 70 ? 15.204 -20.713 -27.935 1.00 95.52 0 F 1
ATOM 2905 C CB . LEU A 1 70 ? -65.089 1.368 9.447 1.00 95.52 0 A 1
ATOM 2906 C CB . LEU B 1 70 ? 26.678 -24.140 -14.063 1.00 95.52 0 B 1
ATOM 2907 C CB . LEU C 1 70 ? -21.459 -75.109 32.086 1.00 95.52 0 C 1
ATOM 2908 C CB . LEU D 1 70 ? -52.032 15.085 9.047 1.00 95.52 0 D 1
ATOM 2909 C CB . LEU E 1 70 ? -28.663 -64.810 45.933 1.00 95.52 0 E 1
ATOM 2910 C CB . LEU F 1 70 ? 15.940 -17.528 -27.647 1.00 95.52 0 F 1
ATOM 2911 C CG . LEU A 1 70 ? -64.492 1.604 10.837 1.00 95.52 0 A 1
ATOM 2912 C CG . LEU B 1 70 ? 25.990 -25.287 -14.808 1.00 95.52 0 B 1
ATOM 2913 C CG . LEU C 1 70 ? -20.354 -74.361 32.837 1.00 95.52 0 C 1
ATOM 2914 C CG . LEU D 1 70 ? -52.241 14.478 7.657 1.00 95.52 0 D 1
ATOM 2915 C CG . LEU E 1 70 ? -29.726 -65.114 44.874 1.00 95.52 0 E 1
ATOM 2916 C CG . LEU F 1 70 ? 16.185 -16.449 -26.588 1.00 95.52 0 F 1
ATOM 2917 C CD1 . LEU A 1 70 ? -65.256 0.803 11.890 1.00 95.52 0 A 1
ATOM 2918 C CD1 . LEU B 1 70 ? 26.544 -26.633 -14.345 1.00 95.52 0 B 1
ATOM 2919 C CD1 . LEU C 1 70 ? -18.978 -74.835 32.375 1.00 95.52 0 C 1
ATOM 2920 C CD1 . LEU D 1 70 ? -51.490 15.286 6.601 1.00 95.52 0 D 1
ATOM 2921 C CD1 . LEU E 1 70 ? -31.102 -64.648 45.348 1.00 95.52 0 E 1
ATOM 2922 C CD1 . LEU F 1 70 ? 15.642 -15.102 -27.061 1.00 95.52 0 F 1
ATOM 2923 C CD2 . LEU A 1 70 ? -63.013 1.240 10.855 1.00 95.52 0 A 1
ATOM 2924 C CD2 . LEU B 1 70 ? 24.481 -25.230 -14.605 1.00 95.52 0 B 1
ATOM 2925 C CD2 . LEU C 1 70 ? -20.496 -72.856 32.641 1.00 95.52 0 C 1
ATOM 2926 C CD2 . LEU D 1 70 ? -51.794 13.021 7.635 1.00 95.52 0 D 1
ATOM 2927 C CD2 . LEU E 1 70 ? -29.366 -64.456 43.547 1.00 95.52 0 E 1
ATOM 2928 C CD2 . LEU F 1 70 ? 15.550 -16.846 -25.261 1.00 95.52 0 F 1
ATOM 2929 N N . ARG A 1 71 ? -66.237 2.062 6.544 1.00 91.45 0 A 1
ATOM 2930 N N . ARG B 1 71 ? 28.169 -21.344 -13.630 1.00 91.45 0 B 1
ATOM 2931 N N . ARG C 1 71 ? -24.165 -76.753 31.639 1.00 91.45 0 C 1
ATOM 2932 N N . ARG D 1 71 ? -52.776 16.189 11.955 1.00 91.45 0 D 1
ATOM 2933 N N . ARG E 1 71 ? -26.171 -65.305 47.875 1.00 91.45 0 E 1
ATOM 2934 N N . ARG F 1 71 ? 16.572 -19.988 -29.590 1.00 91.45 0 F 1
ATOM 2935 C CA . ARG A 1 71 ? -66.687 1.649 5.219 1.00 91.45 0 A 1
ATOM 2936 C CA . ARG B 1 71 ? 28.684 -20.296 -12.754 1.00 91.45 0 B 1
ATOM 2937 C CA . ARG C 1 71 ? -25.181 -77.322 30.759 1.00 91.45 0 C 1
ATOM 2938 C CA . ARG D 1 71 ? -52.382 16.660 13.279 1.00 91.45 0 D 1
ATOM 2939 C CA . ARG E 1 71 ? -25.160 -64.808 48.802 1.00 91.45 0 E 1
ATOM 2940 C CA . ARG F 1 71 ? 16.133 -21.026 -30.517 1.00 91.45 0 F 1
ATOM 2941 C C . ARG A 1 71 ? -65.864 2.318 4.128 1.00 91.45 0 A 1
ATOM 2942 C C . ARG B 1 71 ? 28.058 -18.950 -13.086 1.00 91.45 0 B 1
ATOM 2943 C C . ARG C 1 71 ? -26.561 -76.775 31.090 1.00 91.45 0 C 1
ATOM 2944 C C . ARG D 1 71 ? -52.997 15.799 14.371 1.00 91.45 0 D 1
ATOM 2945 C C . ARG E 1 71 ? -23.758 -65.128 48.306 1.00 91.45 0 E 1
ATOM 2946 C C . ARG F 1 71 ? 16.531 -22.407 -30.021 1.00 91.45 0 F 1
ATOM 2947 O O . ARG A 1 71 ? -65.492 1.681 3.138 1.00 91.45 0 A 1
ATOM 2948 O O . ARG B 1 71 ? 27.702 -18.182 -12.187 1.00 91.45 0 B 1
ATOM 2949 O O . ARG C 1 71 ? -27.346 -76.458 30.191 1.00 91.45 0 C 1
ATOM 2950 O O . ARG D 1 71 ? -52.335 15.463 15.358 1.00 91.45 0 D 1
ATOM 2951 O O . ARG E 1 71 ? -22.853 -64.292 48.390 1.00 91.45 0 E 1
ATOM 2952 O O . ARG F 1 71 ? 15.748 -23.358 -30.104 1.00 91.45 0 F 1
ATOM 2953 C CB . ARG A 1 71 ? -68.174 1.964 5.023 1.00 91.45 0 A 1
ATOM 2954 C CB . ARG B 1 71 ? 30.211 -20.204 -12.850 1.00 91.45 0 B 1
ATOM 2955 C CB . ARG C 1 71 ? -25.187 -78.852 30.847 1.00 91.45 0 C 1
ATOM 2956 C CB . ARG D 1 71 ? -52.779 18.126 13.478 1.00 91.45 0 D 1
ATOM 2957 C CB . ARG E 1 71 ? -25.367 -65.394 50.203 1.00 91.45 0 E 1
ATOM 2958 C CB . ARG F 1 71 ? 16.704 -20.786 -31.918 1.00 91.45 0 F 1
ATOM 2959 C CG . ARG A 1 71 ? -69.117 1.045 5.783 1.00 91.45 0 A 1
ATOM 2960 C CG . ARG B 1 71 ? 30.954 -21.337 -12.162 1.00 91.45 0 B 1
ATOM 2961 C CG . ARG C 1 71 ? -24.012 -79.527 30.158 1.00 91.45 0 C 1
ATOM 2962 C CG . ARG D 1 71 ? -51.919 19.121 12.715 1.00 91.45 0 D 1
ATOM 2963 C CG . ARG E 1 71 ? -26.549 -64.810 50.961 1.00 91.45 0 E 1
ATOM 2964 C CG . ARG F 1 71 ? 16.053 -19.639 -32.675 1.00 91.45 0 F 1
ATOM 2965 C CD . ARG A 1 71 ? -70.558 1.213 5.317 1.00 91.45 0 A 1
ATOM 2966 C CD . ARG B 1 71 ? 32.442 -21.033 -12.033 1.00 91.45 0 B 1
ATOM 2967 C CD . ARG C 1 71 ? -24.231 -81.028 30.021 1.00 91.45 0 C 1
ATOM 2968 C CD . ARG D 1 71 ? -52.165 20.549 13.184 1.00 91.45 0 D 1
ATOM 2969 C CD . ARG E 1 71 ? -26.520 -65.205 52.432 1.00 91.45 0 E 1
ATOM 2970 C CD . ARG F 1 71 ? 16.447 -19.645 -34.147 1.00 91.45 0 F 1
ATOM 2971 N NE . ARG A 1 71 ? -71.083 2.555 5.597 1.00 91.45 0 A 1
ATOM 2972 N NE . ARG B 1 71 ? 33.106 -20.927 -13.338 1.00 91.45 0 B 1
ATOM 2973 N NE . ARG C 1 71 ? -24.302 -81.704 31.322 1.00 91.45 0 C 1
ATOM 2974 N NE . ARG D 1 71 ? -53.537 20.999 12.911 1.00 91.45 0 D 1
ATOM 2975 N NE . ARG E 1 71 ? -26.668 -66.653 52.625 1.00 91.45 0 E 1
ATOM 2976 N NE . ARG F 1 71 ? 17.884 -19.416 -34.342 1.00 91.45 0 F 1
ATOM 2977 C CZ . ARG A 1 71 ? -71.653 2.922 6.740 1.00 91.45 0 A 1
ATOM 2978 C CZ . ARG B 1 71 ? 33.609 -21.952 -14.017 1.00 91.45 0 B 1
ATOM 2979 C CZ . ARG C 1 71 ? -23.252 -82.152 32.001 1.00 91.45 0 C 1
ATOM 2980 C CZ . ARG D 1 71 ? -53.941 21.548 11.771 1.00 91.45 0 D 1
ATOM 2981 C CZ . ARG E 1 71 ? -27.831 -67.290 52.714 1.00 91.45 0 E 1
ATOM 2982 C CZ . ARG F 1 71 ? 18.455 -18.219 -34.431 1.00 91.45 0 F 1
ATOM 2983 N NH1 . ARG A 1 71 ? -71.783 2.053 7.735 1.00 91.45 1 A 1
ATOM 2984 N NH1 . ARG B 1 71 ? 33.535 -23.184 -13.529 1.00 91.45 1 B 1
ATOM 2985 N NH1 . ARG C 1 71 ? -22.025 -82.006 31.516 1.00 91.45 1 C 1
ATOM 2986 N NH1 . ARG D 1 71 ? -53.086 21.728 10.772 1.00 91.45 1 D 1
ATOM 2987 N NH1 . ARG E 1 71 ? -28.973 -66.620 52.629 1.00 91.45 1 E 1
ATOM 2988 N NH1 . ARG F 1 71 ? 17.721 -17.116 -34.345 1.00 91.45 1 F 1
ATOM 2989 N NH2 . ARG A 1 71 ? -72.092 4.163 6.886 1.00 91.45 0 A 1
ATOM 2990 N NH2 . ARG B 1 71 ? 34.187 -21.742 -15.190 1.00 91.45 0 B 1
ATOM 2991 N NH2 . ARG C 1 71 ? -23.431 -82.747 33.171 1.00 91.45 0 C 1
ATOM 2992 N NH2 . ARG D 1 71 ? -55.205 21.916 11.631 1.00 91.45 0 D 1
ATOM 2993 N NH2 . ARG E 1 71 ? -27.849 -68.603 52.886 1.00 91.45 0 E 1
ATOM 2994 N NH2 . ARG F 1 71 ? 19.765 -18.127 -34.605 1.00 91.45 0 F 1
ATOM 2995 N N . ALA A 1 72 ? -65.573 3.620 4.302 1.00 93.92 0 A 1
ATOM 2996 N N . ALA B 1 72 ? 27.921 -18.651 -14.390 1.00 93.92 0 B 1
ATOM 2997 N N . ALA C 1 72 ? -26.870 -76.662 32.395 1.00 93.92 0 C 1
ATOM 2998 N N . ALA D 1 72 ? -54.282 15.436 14.204 1.00 93.92 0 D 1
ATOM 2999 N N . ALA E 1 72 ? -23.566 -66.353 47.782 1.00 93.92 0 E 1
ATOM 3000 N N . ALA F 1 72 ? 17.766 -22.530 -29.498 1.00 93.92 0 F 1
ATOM 3001 C CA . ALA A 1 72 ? -64.770 4.341 3.322 1.00 93.92 0 A 1
ATOM 3002 C CA . ALA B 1 72 ? 27.311 -17.394 -14.806 1.00 93.92 0 B 1
ATOM 3003 C CA . ALA C 1 72 ? -28.160 -76.125 32.811 1.00 93.92 0 C 1
ATOM 3004 C CA . ALA D 1 72 ? -54.952 14.592 15.186 1.00 93.92 0 D 1
ATOM 3005 C CA . ALA E 1 72 ? -22.263 -66.743 47.258 1.00 93.92 0 E 1
ATOM 3006 C CA . ALA F 1 72 ? 18.229 -23.809 -28.975 1.00 93.92 0 F 1
ATOM 3007 C C . ALA A 1 72 ? -63.371 3.751 3.204 1.00 93.92 0 A 1
ATOM 3008 C C . ALA B 1 72 ? 25.865 -17.293 -14.338 1.00 93.92 0 B 1
ATOM 3009 C C . ALA C 1 72 ? -28.341 -74.685 32.350 1.00 93.92 0 C 1
ATOM 3010 C C . ALA D 1 72 ? -54.283 13.228 15.300 1.00 93.92 0 D 1
ATOM 3011 C C . ALA E 1 72 ? -21.846 -65.864 46.086 1.00 93.92 0 E 1
ATOM 3012 C C . ALA F 1 72 ? 17.377 -24.275 -27.802 1.00 93.92 0 F 1
ATOM 3013 O O . ALA A 1 72 ? -62.775 3.753 2.122 1.00 93.92 0 A 1
ATOM 3014 O O . ALA B 1 72 ? 25.377 -16.202 -14.028 1.00 93.92 0 B 1
ATOM 3015 O O . ALA C 1 72 ? -29.458 -74.258 32.039 1.00 93.92 0 C 1
ATOM 3016 O O . ALA D 1 72 ? -54.246 12.632 16.381 1.00 93.92 0 D 1
ATOM 3017 O O . ALA E 1 72 ? -20.657 -65.587 45.897 1.00 93.92 0 E 1
ATOM 3018 O O . ALA F 1 72 ? 17.167 -25.478 -27.613 1.00 93.92 0 F 1
ATOM 3019 C CB . ALA A 1 72 ? -64.695 5.823 3.685 1.00 93.92 0 A 1
ATOM 3020 C CB . ALA B 1 72 ? 27.393 -17.242 -16.324 1.00 93.92 0 B 1
ATOM 3021 C CB . ALA C 1 72 ? -28.311 -76.223 34.328 1.00 93.92 0 C 1
ATOM 3022 C CB . ALA D 1 72 ? -56.429 14.434 14.830 1.00 93.92 0 D 1
ATOM 3023 C CB . ALA E 1 72 ? -22.276 -68.213 46.844 1.00 93.92 0 E 1
ATOM 3024 C CB . ALA F 1 72 ? 19.697 -23.713 -28.563 1.00 93.92 0 F 1
ATOM 3025 N N . LEU A 1 73 ? -62.841 3.235 4.318 1.00 94.29 0 A 1
ATOM 3026 N N . LEU B 1 73 ? 25.173 -18.436 -14.279 1.00 94.29 0 B 1
ATOM 3027 N N . LEU C 1 73 ? -27.239 -73.929 32.297 1.00 94.29 0 C 1
ATOM 3028 N N . LEU D 1 73 ? -53.744 12.730 14.182 1.00 94.29 0 D 1
ATOM 3029 N N . LEU E 1 73 ? -22.826 -65.414 45.295 1.00 94.29 0 E 1
ATOM 3030 N N . LEU F 1 73 ? 16.874 -23.322 -27.010 1.00 94.29 0 F 1
ATOM 3031 C CA . LEU A 1 73 ? -61.529 2.604 4.327 1.00 94.29 0 A 1
ATOM 3032 C CA . LEU B 1 73 ? 23.796 -18.479 -13.808 1.00 94.29 0 B 1
ATOM 3033 C CA . LEU C 1 73 ? -27.273 -72.549 31.832 1.00 94.29 0 C 1
ATOM 3034 C CA . LEU D 1 73 ? -53.040 11.455 14.168 1.00 94.29 0 D 1
ATOM 3035 C CA . LEU E 1 73 ? -22.562 -64.532 44.167 1.00 94.29 0 E 1
ATOM 3036 C CA . LEU F 1 73 ? 16.009 -23.635 -25.881 1.00 94.29 0 F 1
ATOM 3037 C C . LEU A 1 73 ? -61.588 1.118 3.991 1.00 94.29 0 A 1
ATOM 3038 C C . LEU B 1 73 ? 23.696 -18.656 -12.297 1.00 94.29 0 B 1
ATOM 3039 C C . LEU C 1 73 ? -27.099 -72.432 30.322 1.00 94.29 0 C 1
ATOM 3040 C C . LEU D 1 73 ? -51.558 11.598 14.497 1.00 94.29 0 D 1
ATOM 3041 C C . LEU E 1 73 ? -22.570 -63.059 44.558 1.00 94.29 0 E 1
ATOM 3042 C C . LEU F 1 73 ? 14.537 -23.710 -26.270 1.00 94.29 0 F 1
ATOM 3043 O O . LEU A 1 73 ? -60.552 0.449 3.979 1.00 94.29 0 A 1
ATOM 3044 O O . LEU B 1 73 ? 22.587 -18.728 -11.758 1.00 94.29 0 B 1
ATOM 3045 O O . LEU C 1 73 ? -27.089 -71.319 29.789 1.00 94.29 0 C 1
ATOM 3046 O O . LEU D 1 73 ? -50.830 10.601 14.504 1.00 94.29 0 D 1
ATOM 3047 O O . LEU E 1 73 ? -22.379 -62.193 43.699 1.00 94.29 0 E 1
ATOM 3048 O O . LEU F 1 73 ? 13.685 -23.950 -25.410 1.00 94.29 0 F 1
ATOM 3049 C CB . LEU A 1 73 ? -60.859 2.802 5.690 1.00 94.29 0 A 1
ATOM 3050 C CB . LEU B 1 73 ? 23.032 -19.604 -14.515 1.00 94.29 0 B 1
ATOM 3051 C CB . LEU C 1 73 ? -26.195 -71.727 32.545 1.00 94.29 0 C 1
ATOM 3052 C CB . LEU D 1 73 ? -53.206 10.776 12.805 1.00 94.29 0 D 1
ATOM 3053 C CB . LEU E 1 73 ? -23.586 -64.780 43.054 1.00 94.29 0 E 1
ATOM 3054 C CB . LEU F 1 73 ? 16.200 -22.599 -24.769 1.00 94.29 0 F 1
ATOM 3055 C CG . LEU A 1 73 ? -60.532 4.250 6.056 1.00 94.29 0 A 1
ATOM 3056 C CG . LEU B 1 73 ? 22.861 -19.433 -16.024 1.00 94.29 0 B 1
ATOM 3057 C CG . LEU C 1 73 ? -26.379 -71.573 34.055 1.00 94.29 0 C 1
ATOM 3058 C CG . LEU D 1 73 ? -54.635 10.369 12.446 1.00 94.29 0 D 1
ATOM 3059 C CG . LEU E 1 73 ? -23.532 -66.165 42.411 1.00 94.29 0 E 1
ATOM 3060 C CG . LEU F 1 73 ? 17.587 -22.575 -24.127 1.00 94.29 0 F 1
ATOM 3061 C CD1 . LEU A 1 73 ? -60.182 4.363 7.539 1.00 94.29 0 A 1
ATOM 3062 C CD1 . LEU B 1 73 ? 22.392 -20.739 -16.662 1.00 94.29 0 B 1
ATOM 3063 C CD1 . LEU C 1 73 ? -25.102 -71.034 34.698 1.00 94.29 0 C 1
ATOM 3064 C CD1 . LEU D 1 73 ? -54.735 10.015 10.963 1.00 94.29 0 D 1
ATOM 3065 C CD1 . LEU E 1 73 ? -24.782 -66.414 41.568 1.00 94.29 0 E 1
ATOM 3066 C CD1 . LEU F 1 73 ? 17.766 -21.313 -23.284 1.00 94.29 0 F 1
ATOM 3067 N N . GLU A 1 74 ? -62.794 0.603 3.718 1.00 89.44 0 A 1
ATOM 3068 N N . GLU B 1 74 ? 24.845 -18.724 -11.615 1.00 89.44 0 B 1
ATOM 3069 N N . GLU C 1 74 ? -26.965 -73.573 29.634 1.00 89.44 0 C 1
ATOM 3070 N N . GLU D 1 74 ? -51.110 12.830 14.769 1.00 89.44 0 D 1
ATOM 3071 N N . GLU E 1 74 ? -22.788 -62.772 45.848 1.00 89.44 0 E 1
ATOM 3072 N N . GLU F 1 74 ? 14.236 -23.509 -27.559 1.00 89.44 0 F 1
ATOM 3073 C CA . GLU A 1 74 ? -63.013 -0.801 3.388 1.00 89.44 0 A 1
ATOM 3074 C CA . GLU B 1 74 ? 24.914 -18.902 -10.169 1.00 89.44 0 B 1
ATOM 3075 C CA . GLU C 1 74 ? -26.781 -73.624 28.188 1.00 89.44 0 C 1
ATOM 3076 C CA . GLU D 1 74 ? -49.719 13.129 15.092 1.00 89.44 0 D 1
ATOM 3077 C CA . GLU E 1 74 ? -22.834 -61.412 46.373 1.00 89.44 0 E 1
ATOM 3078 C CA . GLU F 1 74 ? 12.876 -23.539 -28.083 1.00 89.44 0 F 1
ATOM 3079 C C . GLU A 1 74 ? -62.482 -1.732 4.471 1.00 89.44 0 A 1
ATOM 3080 C C . GLU B 1 74 ? 24.170 -20.150 -9.709 1.00 89.44 0 B 1
ATOM 3081 C C . GLU C 1 74 ? -25.576 -72.809 27.736 1.00 89.44 0 C 1
ATOM 3082 C C . GLU D 1 74 ? -48.765 12.652 14.004 1.00 89.44 0 D 1
ATOM 3083 C C . GLU E 1 74 ? -23.869 -60.555 45.654 1.00 89.44 0 E 1
ATOM 3084 C C . GLU F 1 74 ? 11.963 -22.555 -27.363 1.00 89.44 0 F 1
ATOM 3085 O O . GLU A 1 74 ? -61.942 -2.806 4.193 1.00 89.44 0 A 1
ATOM 3086 O O . GLU B 1 74 ? 23.525 -20.169 -8.657 1.00 89.44 0 B 1
ATOM 3087 O O . GLU C 1 74 ? -25.591 -72.158 26.687 1.00 89.44 0 C 1
ATOM 3088 O O . GLU D 1 74 ? -47.660 12.173 14.276 1.00 89.44 0 D 1
ATOM 3089 O O . GLU E 1 74 ? -23.664 -59.364 45.406 1.00 89.44 0 E 1
ATOM 3090 O O . GLU F 1 74 ? 10.785 -22.826 -27.113 1.00 89.44 0 F 1
ATOM 3091 C CB . GLU A 1 74 ? -62.414 -1.147 2.024 1.00 89.44 0 A 1
ATOM 3092 C CB . GLU B 1 74 ? 24.404 -17.658 -9.436 1.00 89.44 0 B 1
ATOM 3093 C CB . GLU C 1 74 ? -28.049 -73.181 27.455 1.00 89.44 0 C 1
ATOM 3094 C CB . GLU D 1 74 ? -49.333 12.548 16.454 1.00 89.44 0 D 1
ATOM 3095 C CB . GLU E 1 74 ? -21.452 -60.756 46.328 1.00 89.44 0 E 1
ATOM 3096 C CB . GLU F 1 74 ? 12.299 -24.956 -28.038 1.00 89.44 0 F 1
ATOM 3097 C CG . GLU A 1 74 ? -63.009 -0.336 0.881 1.00 89.44 0 A 1
ATOM 3098 C CG . GLU B 1 74 ? 25.201 -16.402 -9.756 1.00 89.44 0 B 1
ATOM 3099 C CG . GLU C 1 74 ? -29.259 -74.050 27.769 1.00 89.44 0 C 1
ATOM 3100 C CG . GLU D 1 74 ? -50.170 13.095 17.601 1.00 89.44 0 D 1
ATOM 3101 C CG . GLU E 1 74 ? -20.406 -61.501 47.145 1.00 89.44 0 E 1
ATOM 3102 C CG . GLU F 1 74 ? 13.100 -25.959 -28.856 1.00 89.44 0 F 1
ATOM 3103 C CD . GLU A 1 74 ? -62.485 -0.744 -0.482 1.00 89.44 0 A 1
ATOM 3104 C CD . GLU B 1 74 ? 24.759 -15.190 -8.960 1.00 89.44 0 B 1
ATOM 3105 C CD . GLU C 1 74 ? -30.493 -73.672 26.972 1.00 89.44 0 C 1
ATOM 3106 C CD . GLU D 1 74 ? -49.727 12.594 18.962 1.00 89.44 0 D 1
ATOM 3107 C CD . GLU E 1 74 ? -19.060 -60.803 47.180 1.00 89.44 0 E 1
ATOM 3108 C CD . GLU F 1 74 ? 12.479 -27.341 -28.890 1.00 89.44 0 F 1
ATOM 3109 O OE2 . GLU A 1 74 ? -62.868 -0.091 -1.473 1.00 89.44 -1 A 1
ATOM 3110 O OE2 . GLU B 1 74 ? 25.312 -14.099 -9.203 1.00 89.44 -1 B 1
ATOM 3111 O OE2 . GLU C 1 74 ? -31.551 -74.288 27.209 1.00 89.44 -1 C 1
ATOM 3112 O OE2 . GLU D 1 74 ? -50.395 12.938 19.957 1.00 89.44 -1 D 1
ATOM 3113 O OE2 . GLU E 1 74 ? -18.123 -61.372 47.772 1.00 89.44 -1 E 1
ATOM 3114 O OE2 . GLU F 1 74 ? 13.099 -28.246 -29.483 1.00 89.44 -1 F 1
ATOM 3115 N N . ALA A 1 75 ? -62.670 -1.329 5.736 1.00 93.53 0 A 1
ATOM 3116 N N . ALA B 1 75 ? 24.290 -21.228 -10.497 1.00 93.53 0 B 1
ATOM 3117 N N . ALA C 1 75 ? -24.494 -72.871 28.525 1.00 93.53 0 C 1
ATOM 3118 N N . ALA D 1 75 ? -49.184 12.819 12.741 1.00 93.53 0 D 1
ATOM 3119 N N . ALA E 1 75 ? -25.021 -61.165 45.342 1.00 93.53 0 E 1
ATOM 3120 N N . ALA F 1 75 ? 12.508 -21.370 -27.051 1.00 93.53 0 F 1
ATOM 3121 C CA . ALA A 1 75 ? -62.225 -2.129 6.862 1.00 93.53 0 A 1
ATOM 3122 C CA . ALA B 1 75 ? 23.644 -22.485 -10.169 1.00 93.53 0 B 1
ATOM 3123 C CA . ALA C 1 75 ? -23.275 -72.153 28.203 1.00 93.53 0 C 1
ATOM 3124 C CA . ALA D 1 75 ? -48.366 12.421 11.610 1.00 93.53 0 D 1
ATOM 3125 C CA . ALA E 1 75 ? -26.096 -60.460 44.668 1.00 93.53 0 E 1
ATOM 3126 C CA . ALA F 1 75 ? 11.744 -20.336 -26.376 1.00 93.53 0 F 1
ATOM 3127 C C . ALA A 1 75 ? -63.028 -3.423 6.940 1.00 93.53 0 A 1
ATOM 3128 C C . ALA B 1 75 ? 24.264 -23.084 -8.911 1.00 93.53 0 B 1
ATOM 3129 C C . ALA C 1 75 ? -22.639 -72.733 26.944 1.00 93.53 0 C 1
ATOM 3130 C C . ALA D 1 75 ? -47.120 13.296 11.527 1.00 93.53 0 D 1
ATOM 3131 C C . ALA E 1 75 ? -26.677 -59.387 45.581 1.00 93.53 0 E 1
ATOM 3132 C C . ALA F 1 75 ? 10.638 -19.817 -27.288 1.00 93.53 0 F 1
ATOM 3133 O O . ALA A 1 75 ? -64.255 -3.412 6.847 1.00 93.53 0 A 1
ATOM 3134 O O . ALA B 1 75 ? 25.486 -23.153 -8.780 1.00 93.53 0 B 1
ATOM 3135 O O . ALA C 1 75 ? -22.502 -73.948 26.807 1.00 93.53 0 C 1
ATOM 3136 O O . ALA D 1 75 ? -47.199 14.520 11.622 1.00 93.53 0 D 1
ATOM 3137 O O . ALA E 1 75 ? -26.962 -59.639 46.751 1.00 93.53 0 E 1
ATOM 3138 O O . ALA F 1 75 ? 10.872 -19.518 -28.459 1.00 93.53 0 F 1
ATOM 3139 C CB . ALA A 1 75 ? -62.363 -1.347 8.164 1.00 93.53 0 A 1
ATOM 3140 C CB . ALA B 1 75 ? 23.759 -23.468 -11.329 1.00 93.53 0 B 1
ATOM 3141 C CB . ALA C 1 75 ? -22.290 -72.219 29.365 1.00 93.53 0 C 1
ATOM 3142 C CB . ALA D 1 75 ? -49.161 12.516 10.313 1.00 93.53 0 D 1
ATOM 3143 C CB . ALA E 1 75 ? -27.190 -61.432 44.239 1.00 93.53 0 E 1
ATOM 3144 C CB . ALA F 1 75 ? 12.653 -19.189 -25.949 1.00 93.53 0 F 1
ATOM 3145 N N . THR A 1 76 ? -62.339 -4.545 7.129 1.00 88.16 0 A 1
ATOM 3146 N N . THR B 1 76 ? 23.423 -23.536 -7.986 1.00 88.16 0 B 1
ATOM 3147 N N . THR C 1 76 ? -22.234 -71.863 26.023 1.00 88.16 0 C 1
ATOM 3148 N N . THR D 1 76 ? -45.962 12.671 11.332 1.00 88.16 0 D 1
ATOM 3149 N N . THR E 1 76 ? -26.870 -58.185 45.045 1.00 88.16 0 E 1
ATOM 3150 N N . THR F 1 76 ? 9.428 -19.692 -26.751 1.00 88.16 0 F 1
ATOM 3151 C CA . THR A 1 76 ? -62.988 -5.847 7.197 1.00 88.16 0 A 1
ATOM 3152 C CA . THR B 1 76 ? 23.891 -24.108 -6.730 1.00 88.16 0 B 1
ATOM 3153 C CA . THR C 1 76 ? -21.634 -72.291 24.767 1.00 88.16 0 C 1
ATOM 3154 C CA . THR D 1 76 ? -44.698 13.393 11.259 1.00 88.16 0 D 1
ATOM 3155 C CA . THR E 1 76 ? -27.395 -57.069 45.820 1.00 88.16 0 E 1
ATOM 3156 C CA . THR F 1 76 ? 8.283 -19.230 -27.524 1.00 88.16 0 F 1
ATOM 3157 C C . THR A 1 76 ? -63.366 -6.235 8.618 1.00 88.16 0 A 1
ATOM 3158 C C . THR B 1 76 ? 24.084 -25.615 -6.814 1.00 88.16 0 B 1
ATOM 3159 C C . THR C 1 76 ? -20.119 -72.399 24.853 1.00 88.16 0 C 1
ATOM 3160 C C . THR D 1 76 ? -44.340 13.794 9.836 1.00 88.16 0 D 1
ATOM 3161 C C . THR E 1 76 ? -28.912 -56.976 45.750 1.00 88.16 0 E 1
ATOM 3162 C C . THR F 1 76 ? 8.105 -17.721 -27.454 1.00 88.16 0 F 1
ATOM 3163 O O . THR A 1 76 ? -64.289 -7.022 8.823 1.00 88.16 0 A 1
ATOM 3164 O O . THR B 1 76 ? 24.876 -26.183 -6.063 1.00 88.16 0 B 1
ATOM 3165 O O . THR C 1 76 ? -19.505 -73.154 24.100 1.00 88.16 0 C 1
ATOM 3166 O O . THR D 1 76 ? -43.607 14.760 9.629 1.00 88.16 0 D 1
ATOM 3167 O O . THR E 1 76 ? -29.544 -56.436 46.657 1.00 88.16 0 E 1
ATOM 3168 O O . THR F 1 76 ? 7.529 -17.120 -28.360 1.00 88.16 0 F 1
ATOM 3169 C CB . THR B 1 76 ? 22.904 -23.820 -5.588 1.00 88.16 0 B 1
ATOM 3170 C CB . THR C 1 76 ? -21.975 -71.317 23.629 1.00 88.16 0 C 1
ATOM 3171 C CB . THR E 1 76 ? -26.817 -55.733 45.330 1.00 88.16 0 E 1
ATOM 3172 C CB . THR F 1 76 ? 6.982 -19.883 -27.032 1.00 88.16 0 F 1
ATOM 3173 O OG1 . THR A 1 76 ? -60.903 -7.059 7.455 1.00 88.16 0 A 1
ATOM 3174 O OG1 . THR B 1 76 ? 21.654 -24.473 -5.869 1.00 88.16 0 B 1
ATOM 3175 O OG1 . THR C 1 76 ? -21.394 -70.033 23.917 1.00 88.16 0 C 1
ATOM 3176 O OG1 . THR D 1 76 ? -43.372 11.380 10.992 1.00 88.16 0 D 1
ATOM 3177 O OG1 . THR E 1 76 ? -27.246 -55.500 43.977 1.00 88.16 0 E 1
ATOM 3178 O OG1 . THR F 1 76 ? 6.728 -19.467 -25.679 1.00 88.16 0 F 1
ATOM 3179 N N . GLY A 1 77 ? -62.673 -5.708 9.611 1.00 91.14 0 A 1
ATOM 3180 N N . GLY B 1 77 ? 23.374 -26.283 -7.706 1.00 91.14 0 B 1
ATOM 3181 N N . GLY C 1 77 ? -19.493 -71.657 25.750 1.00 91.14 0 C 1
ATOM 3182 N N . GLY D 1 77 ? -44.832 13.073 8.844 1.00 91.14 0 D 1
ATOM 3183 N N . GLY E 1 77 ? -29.518 -57.485 44.692 1.00 91.14 0 E 1
ATOM 3184 N N . GLY F 1 77 ? 8.580 -17.087 -26.396 1.00 91.14 0 F 1
ATOM 3185 C CA . GLY A 1 77 ? -62.875 -6.112 10.988 1.00 91.14 0 A 1
ATOM 3186 C CA . GLY B 1 77 ? 23.394 -27.730 -7.775 1.00 91.14 0 B 1
ATOM 3187 C CA . GLY C 1 77 ? -18.047 -71.596 25.822 1.00 91.14 0 C 1
ATOM 3188 C CA . GLY D 1 77 ? -44.447 13.299 7.466 1.00 91.14 0 D 1
ATOM 3189 C CA . GLY E 1 77 ? -30.942 -57.333 44.475 1.00 91.14 0 E 1
ATOM 3190 C CA . GLY F 1 77 ? 8.349 -15.674 -26.179 1.00 91.14 0 F 1
ATOM 3191 C C . GLY A 1 77 ? -62.051 -7.317 11.388 1.00 91.14 0 A 1
ATOM 3192 C C . GLY B 1 77 ? 22.390 -28.390 -6.854 1.00 91.14 0 B 1
ATOM 3193 C C . GLY C 1 77 ? -17.444 -70.551 24.908 1.00 91.14 0 C 1
ATOM 3194 C C . GLY D 1 77 ? -43.199 12.545 7.059 1.00 91.14 0 D 1
ATOM 3195 C C . GLY E 1 77 ? -31.308 -56.053 43.755 1.00 91.14 0 E 1
ATOM 3196 C C . GLY F 1 77 ? 7.051 -15.381 -25.457 1.00 91.14 0 F 1
ATOM 3197 O O . GLY A 1 77 ? -62.307 -7.920 12.431 1.00 91.14 0 A 1
ATOM 3198 O O . GLY B 1 77 ? 22.468 -29.596 -6.620 1.00 91.14 0 B 1
ATOM 3199 O O . GLY C 1 77 ? -16.234 -70.560 24.676 1.00 91.14 0 C 1
ATOM 3200 O O . GLY D 1 77 ? -42.617 12.836 6.013 1.00 91.14 0 D 1
ATOM 3201 O O . GLY E 1 77 ? -32.479 -55.672 43.731 1.00 91.14 0 E 1
ATOM 3202 O O . GLY F 1 77 ? 6.605 -14.233 -25.432 1.00 91.14 0 F 1
ATOM 3203 N N . GLY A 1 78 ? -61.076 -7.684 10.586 1.00 89.72 0 A 1
ATOM 3204 N N . GLY B 1 78 ? 21.455 -27.632 -6.327 1.00 89.72 0 B 1
ATOM 3205 N N . GLY C 1 78 ? -18.252 -69.658 24.383 1.00 89.72 0 C 1
ATOM 3206 N N . GLY D 1 78 ? -42.774 11.592 7.857 1.00 89.72 0 D 1
ATOM 3207 N N . GLY E 1 78 ? -30.339 -55.380 43.175 1.00 89.72 0 E 1
ATOM 3208 N N . GLY F 1 78 ? 6.435 -16.386 -24.876 1.00 89.72 0 F 1
ATOM 3209 C CA . GLY A 1 78 ? -60.205 -8.790 10.928 1.00 89.72 0 A 1
ATOM 3210 C CA . GLY B 1 78 ? 20.421 -28.199 -5.483 1.00 89.72 0 B 1
ATOM 3211 C CA . GLY C 1 78 ? -17.742 -68.590 23.546 1.00 89.72 0 C 1
ATOM 3212 C CA . GLY D 1 78 ? -41.621 10.785 7.509 1.00 89.72 0 D 1
ATOM 3213 C CA . GLY E 1 78 ? -30.617 -54.177 42.415 1.00 89.72 0 E 1
ATOM 3214 C CA . GLY F 1 78 ? 5.219 -16.176 -24.115 1.00 89.72 0 F 1
ATOM 3215 C C . GLY A 1 78 ? -59.379 -8.504 12.172 1.00 89.72 0 A 1
ATOM 3216 C C . GLY B 1 78 ? 19.527 -29.163 -6.246 1.00 89.72 0 B 1
ATOM 3217 C C . GLY C 1 78 ? -16.832 -67.647 24.315 1.00 89.72 0 C 1
ATOM 3218 C C . GLY D 1 78 ? -41.867 9.946 6.265 1.00 89.72 0 D 1
ATOM 3219 C C . GLY E 1 78 ? -31.464 -54.461 41.186 1.00 89.72 0 E 1
ATOM 3220 C C . GLY F 1 78 ? 5.456 -15.315 -22.886 1.00 89.72 0 F 1
ATOM 3221 O O . GLY A 1 78 ? -59.132 -7.350 12.522 1.00 89.72 0 A 1
ATOM 3222 O O . GLY B 1 78 ? 19.398 -29.083 -7.468 1.00 89.72 0 B 1
ATOM 3223 O O . GLY C 1 78 ? -16.922 -67.528 25.538 1.00 89.72 0 C 1
ATOM 3224 O O . GLY D 1 78 ? -43.008 9.634 5.920 1.00 89.72 0 D 1
ATOM 3225 O O . GLY E 1 78 ? -31.480 -55.577 40.665 1.00 89.72 0 E 1
ATOM 3226 O O . GLY F 1 78 ? 6.570 -15.236 -22.366 1.00 89.72 0 F 1
ATOM 3227 N N . SER A 1 79 ? -58.955 -9.560 12.845 1.00 88.89 0 A 1
ATOM 3228 N N . SER B 1 79 ? 18.911 -30.083 -5.522 1.00 88.89 0 B 1
ATOM 3229 N N . SER C 1 79 ? -15.947 -66.976 23.597 1.00 88.89 0 C 1
ATOM 3230 N N . SER D 1 79 ? -40.792 9.582 5.586 1.00 88.89 0 D 1
ATOM 3231 N N . SER E 1 79 ? -32.176 -53.447 40.722 1.00 88.89 0 E 1
ATOM 3232 N N . SER F 1 79 ? 4.405 -14.661 -22.420 1.00 88.89 0 F 1
ATOM 3233 C CA . SER A 1 79 ? -58.212 -9.427 14.091 1.00 88.89 0 A 1
ATOM 3234 C CA . SER B 1 79 ? 18.079 -31.109 -6.134 1.00 88.89 0 B 1
ATOM 3235 C CA . SER C 1 79 ? -14.971 -66.090 24.215 1.00 88.89 0 C 1
ATOM 3236 C CA . SER D 1 79 ? -40.889 8.835 4.340 1.00 88.89 0 D 1
ATOM 3237 C CA . SER E 1 79 ? -33.081 -53.600 39.592 1.00 88.89 0 E 1
ATOM 3238 C CA . SER F 1 79 ? 4.508 -13.749 -21.290 1.00 88.89 0 F 1
ATOM 3239 C C . SER A 1 79 ? -56.953 -8.591 13.898 1.00 88.89 0 A 1
ATOM 3240 C C . SER B 1 79 ? 16.960 -30.493 -6.965 1.00 88.89 0 B 1
ATOM 3241 C C . SER C 1 79 ? -15.651 -65.012 25.050 1.00 88.89 0 C 1
ATOM 3242 C C . SER D 1 79 ? -41.652 7.530 4.535 1.00 88.89 0 D 1
ATOM 3243 C C . SER E 1 79 ? -32.347 -54.120 38.361 1.00 88.89 0 E 1
ATOM 3244 C C . SER F 1 79 ? 5.070 -14.452 -20.060 1.00 88.89 0 F 1
ATOM 3245 O O . SER A 1 79 ? -56.251 -8.725 12.899 1.00 88.89 0 A 1
ATOM 3246 O O . SER B 1 79 ? 16.343 -29.510 -6.565 1.00 88.89 0 B 1
ATOM 3247 O O . SER C 1 79 ? -16.667 -64.449 24.650 1.00 88.89 0 C 1
ATOM 3248 O O . SER D 1 79 ? -41.474 6.836 5.532 1.00 88.89 0 D 1
ATOM 3249 O O . SER E 1 79 ? -31.231 -53.701 38.066 1.00 88.89 0 E 1
ATOM 3250 O O . SER F 1 79 ? 4.715 -15.590 -19.765 1.00 88.89 0 F 1
ATOM 3251 C CB . SER A 1 79 ? -57.839 -10.801 14.644 1.00 88.89 0 A 1
ATOM 3252 C CB . SER B 1 79 ? 17.484 -32.026 -5.068 1.00 88.89 0 B 1
ATOM 3253 C CB . SER C 1 79 ? -14.087 -65.439 23.154 1.00 88.89 0 C 1
ATOM 3254 C CB . SER D 1 79 ? -39.499 8.541 3.780 1.00 88.89 0 D 1
ATOM 3255 C CB . SER E 1 79 ? -33.761 -52.273 39.264 1.00 88.89 0 E 1
ATOM 3256 C CB . SER F 1 79 ? 3.145 -13.145 -20.961 1.00 88.89 0 F 1
ATOM 3257 O OG . SER A 1 79 ? -58.997 -11.545 14.980 1.00 88.89 0 A 1
ATOM 3258 O OG . SER B 1 79 ? 18.501 -32.733 -4.381 1.00 88.89 0 B 1
ATOM 3259 O OG . SER C 1 79 ? -13.322 -66.411 22.464 1.00 88.89 0 C 1
ATOM 3260 O OG . SER D 1 79 ? -38.824 9.739 3.442 1.00 88.89 0 D 1
ATOM 3261 O OG . SER E 1 79 ? -34.578 -51.842 40.338 1.00 88.89 0 E 1
ATOM 3262 O OG . SER F 1 79 ? 2.667 -12.353 -22.034 1.00 88.89 0 F 1
ATOM 3263 N N . ASP A 1 80 ? -56.681 -7.724 14.876 1.00 92.84 0 A 1
ATOM 3264 N N . ASP B 1 80 ? 16.712 -31.091 -8.132 1.00 92.84 0 B 1
ATOM 3265 N N . ASP C 1 80 ? -15.071 -64.736 26.220 1.00 92.84 0 C 1
ATOM 3266 N N . ASP D 1 80 ? -42.507 7.211 3.561 1.00 92.84 0 D 1
ATOM 3267 N N . ASP E 1 80 ? -32.998 -55.042 37.649 1.00 92.84 0 E 1
ATOM 3268 N N . ASP F 1 80 ? 5.955 -13.751 -19.349 1.00 92.84 0 F 1
ATOM 3269 C CA . ASP A 1 80 ? -55.513 -6.853 14.936 1.00 92.84 0 A 1
ATOM 3270 C CA . ASP B 1 80 ? 15.664 -30.711 -9.073 1.00 92.84 0 B 1
ATOM 3271 C CA . ASP C 1 80 ? -15.511 -63.716 27.165 1.00 92.84 0 C 1
ATOM 3272 C CA . ASP D 1 80 ? -43.311 5.995 3.504 1.00 92.84 0 D 1
ATOM 3273 C CA . ASP E 1 80 ? -32.520 -55.651 36.412 1.00 92.84 0 E 1
ATOM 3274 C CA . ASP F 1 80 ? 6.591 -14.194 -18.114 1.00 92.84 0 F 1
ATOM 3275 C C . ASP A 1 80 ? -55.524 -5.721 13.920 1.00 92.84 0 A 1
ATOM 3276 C C . ASP B 1 80 ? 15.914 -29.393 -9.789 1.00 92.84 0 B 1
ATOM 3277 C C . ASP C 1 80 ? -16.814 -64.044 27.876 1.00 92.84 0 C 1
ATOM 3278 C C . ASP D 1 80 ? -44.436 5.942 4.525 1.00 92.84 0 D 1
ATOM 3279 C C . ASP E 1 80 ? -31.349 -56.603 36.596 1.00 92.84 0 E 1
ATOM 3280 C C . ASP F 1 80 ? 7.607 -15.310 -18.299 1.00 92.84 0 F 1
ATOM 3281 O O . ASP A 1 80 ? -54.561 -4.960 13.831 1.00 92.84 0 A 1
ATOM 3282 O O . ASP B 1 80 ? 15.068 -28.937 -10.558 1.00 92.84 0 B 1
ATOM 3283 O O . ASP C 1 80 ? -17.319 -63.229 28.649 1.00 92.84 0 C 1
ATOM 3284 O O . ASP D 1 80 ? -45.142 4.937 4.617 1.00 92.84 0 D 1
ATOM 3285 O O . ASP E 1 80 ? -30.817 -57.127 35.617 1.00 92.84 0 E 1
ATOM 3286 O O . ASP F 1 80 ? 8.162 -15.811 -17.321 1.00 92.84 0 F 1
ATOM 3287 C CB . ASP A 1 80 ? -54.206 -7.643 14.806 1.00 92.84 0 A 1
ATOM 3288 C CB . ASP B 1 80 ? 14.284 -30.677 -8.405 1.00 92.84 0 B 1
ATOM 3289 C CB . ASP C 1 80 ? -15.622 -62.337 26.504 1.00 92.84 0 C 1
ATOM 3290 C CB . ASP D 1 80 ? -42.447 4.735 3.628 1.00 92.84 0 D 1
ATOM 3291 C CB . ASP E 1 80 ? -32.161 -54.596 35.359 1.00 92.84 0 E 1
ATOM 3292 C CB . ASP F 1 80 ? 5.559 -14.612 -17.060 1.00 92.84 0 F 1
ATOM 3293 C CG . ASP A 1 80 ? -53.961 -8.573 15.984 1.00 92.84 0 A 1
ATOM 3294 C CG . ASP B 1 80 ? 13.814 -32.051 -7.954 1.00 92.84 0 B 1
ATOM 3295 C CG . ASP C 1 80 ? -14.276 -61.788 26.059 1.00 92.84 0 C 1
ATOM 3296 C CG . ASP D 1 80 ? -41.511 4.544 2.446 1.00 92.84 0 D 1
ATOM 3297 C CG . ASP E 1 80 ? -33.371 -53.814 34.874 1.00 92.84 0 E 1
ATOM 3298 C CG . ASP F 1 80 ? 4.711 -13.448 -16.573 1.00 92.84 0 F 1
ATOM 3299 O OD1 . ASP A 1 80 ? -54.702 -8.491 16.987 1.00 92.84 0 A 1
ATOM 3300 O OD1 . ASP B 1 80 ? 14.463 -33.060 -8.304 1.00 92.84 0 B 1
ATOM 3301 O OD1 . ASP C 1 80 ? -13.231 -62.381 26.407 1.00 92.84 0 C 1
ATOM 3302 O OD1 . ASP D 1 80 ? -41.640 5.280 1.443 1.00 92.84 0 D 1
ATOM 3303 O OD1 . ASP E 1 80 ? -34.515 -54.191 35.212 1.00 92.84 0 E 1
ATOM 3304 O OD1 . ASP F 1 80 ? 5.023 -12.285 -16.911 1.00 92.84 0 F 1
ATOM 3305 O OD2 . ASP A 1 80 ? -53.008 -9.381 15.904 1.00 92.84 -1 A 1
ATOM 3306 O OD2 . ASP B 1 80 ? 12.778 -32.115 -7.255 1.00 92.84 -1 B 1
ATOM 3307 O OD2 . ASP C 1 80 ? -14.268 -60.746 25.365 1.00 92.84 -1 C 1
ATOM 3308 O OD2 . ASP D 1 80 ? -40.650 3.638 2.520 1.00 92.84 -1 D 1
ATOM 3309 O OD2 . ASP E 1 80 ? -33.171 -52.823 34.136 1.00 92.84 -1 E 1
ATOM 3310 O OD2 . ASP F 1 80 ? 3.734 -13.704 -15.834 1.00 92.84 -1 F 1
ATOM 3311 N N . GLN A 1 81 ? -56.614 -5.561 13.146 1.00 93.35 0 A 1
ATOM 3312 N N . GLN B 1 81 ? 17.082 -28.758 -9.580 1.00 93.35 0 B 1
ATOM 3313 N N . GLN C 1 81 ? -17.382 -65.244 27.660 1.00 93.35 0 C 1
ATOM 3314 N N . GLN D 1 81 ? -44.654 7.019 5.302 1.00 93.35 0 D 1
ATOM 3315 N N . GLN E 1 81 ? -30.928 -56.873 37.846 1.00 93.35 0 E 1
ATOM 3316 N N . GLN F 1 81 ? 7.899 -15.714 -19.549 1.00 93.35 0 F 1
ATOM 3317 C CA . GLN A 1 81 ? -56.705 -4.487 12.170 1.00 93.35 0 A 1
ATOM 3318 C CA . GLN B 1 81 ? 17.399 -27.505 -10.248 1.00 93.35 0 B 1
ATOM 3319 C CA . GLN C 1 81 ? -18.616 -65.635 28.324 1.00 93.35 0 C 1
ATOM 3320 C CA . GLN D 1 81 ? -45.727 7.048 6.284 1.00 93.35 0 D 1
ATOM 3321 C CA . GLN E 1 81 ? -29.829 -57.792 38.099 1.00 93.35 0 E 1
ATOM 3322 C CA . GLN F 1 81 ? 8.878 -16.760 -19.804 1.00 93.35 0 F 1
ATOM 3323 C C . GLN A 1 81 ? -56.966 -3.161 12.871 1.00 93.35 0 A 1
ATOM 3324 C C . GLN B 1 81 ? 17.761 -27.765 -11.703 1.00 93.35 0 B 1
ATOM 3325 C C . GLN C 1 81 ? -18.340 -65.990 29.778 1.00 93.35 0 C 1
ATOM 3326 C C . GLN D 1 81 ? -47.068 7.235 5.589 1.00 93.35 0 D 1
ATOM 3327 C C . GLN E 1 81 ? -30.292 -59.229 37.907 1.00 93.35 0 E 1
ATOM 3328 C C . GLN F 1 81 ? 10.287 -16.217 -19.613 1.00 93.35 0 F 1
ATOM 3329 O O . GLN A 1 81 ? -57.818 -3.072 13.757 1.00 93.35 0 A 1
ATOM 3330 O O . GLN B 1 81 ? 18.531 -28.676 -12.010 1.00 93.35 0 B 1
ATOM 3331 O O . GLN C 1 81 ? -17.386 -66.708 30.084 1.00 93.35 0 C 1
ATOM 3332 O O . GLN D 1 81 ? -47.210 8.081 4.704 1.00 93.35 0 D 1
ATOM 3333 O O . GLN E 1 81 ? -31.358 -59.619 38.386 1.00 93.35 0 E 1
ATOM 3334 O O . GLN F 1 81 ? 10.616 -15.130 -20.092 1.00 93.35 0 F 1
ATOM 3335 C CB . GLN A 1 81 ? -57.820 -4.786 11.164 1.00 93.35 0 A 1
ATOM 3336 C CB . GLN B 1 81 ? 18.555 -26.806 -9.528 1.00 93.35 0 B 1
ATOM 3337 C CB . GLN C 1 81 ? -19.247 -66.826 27.597 1.00 93.35 0 C 1
ATOM 3338 C CB . GLN D 1 81 ? -45.486 8.177 7.289 1.00 93.35 0 D 1
ATOM 3339 C CB . GLN E 1 81 ? -29.295 -57.590 39.519 1.00 93.35 0 E 1
ATOM 3340 C CB . GLN F 1 81 ? 8.705 -17.305 -21.224 1.00 93.35 0 F 1
ATOM 3341 C CG . GLN A 1 81 ? -57.887 -3.844 9.980 1.00 93.35 0 A 1
ATOM 3342 C CG . GLN B 1 81 ? 18.851 -25.399 -10.004 1.00 93.35 0 B 1
ATOM 3343 C CG . GLN C 1 81 ? -20.636 -67.203 28.068 1.00 93.35 0 C 1
ATOM 3344 C CG . GLN D 1 81 ? -46.424 8.189 8.478 1.00 93.35 0 D 1
ATOM 3345 C CG . GLN E 1 81 ? -28.022 -58.346 39.840 1.00 93.35 0 E 1
ATOM 3346 C CG . GLN F 1 81 ? 9.531 -18.533 -21.545 1.00 93.35 0 F 1
ATOM 3347 C CD . GLN A 1 81 ? -58.930 -4.280 8.978 1.00 93.35 0 A 1
ATOM 3348 C CD . GLN B 1 81 ? 19.919 -24.739 -9.163 1.00 93.35 0 B 1
ATOM 3349 C CD . GLN C 1 81 ? -21.234 -68.302 27.221 1.00 93.35 0 C 1
ATOM 3350 C CD . GLN D 1 81 ? -46.043 9.255 9.479 1.00 93.35 0 D 1
ATOM 3351 C CD . GLN E 1 81 ? -27.497 -57.997 41.213 1.00 93.35 0 E 1
ATOM 3352 C CD . GLN F 1 81 ? 9.210 -19.077 -22.918 1.00 93.35 0 F 1
ATOM 3353 O OE1 . GLN A 1 81 ? -60.121 -4.025 9.150 1.00 93.35 0 A 1
ATOM 3354 O OE1 . GLN B 1 81 ? 21.111 -24.971 -9.354 1.00 93.35 0 B 1
ATOM 3355 O OE1 . GLN C 1 81 ? -20.934 -69.480 27.406 1.00 93.35 0 C 1
ATOM 3356 O OE1 . GLN D 1 81 ? -46.365 10.429 9.310 1.00 93.35 0 D 1
ATOM 3357 O OE1 . GLN E 1 81 ? -27.968 -58.516 42.224 1.00 93.35 0 E 1
ATOM 3358 O OE1 . GLN F 1 81 ? 9.700 -18.577 -23.929 1.00 93.35 0 F 1
ATOM 3359 N NE2 . GLN A 1 81 ? -58.489 -4.970 7.928 1.00 93.35 0 A 1
ATOM 3360 N NE2 . GLN B 1 81 ? 19.493 -23.922 -8.201 1.00 93.35 0 B 1
ATOM 3361 N NE2 . GLN C 1 81 ? -22.071 -67.918 26.259 1.00 93.35 0 C 1
ATOM 3362 N NE2 . GLN D 1 81 ? -45.324 8.852 10.526 1.00 93.35 0 D 1
ATOM 3363 N NE2 . GLN E 1 81 ? -26.525 -57.087 41.261 1.00 93.35 0 E 1
ATOM 3364 N NE2 . GLN F 1 81 ? 8.357 -20.098 -22.965 1.00 93.35 0 F 1
ATOM 3365 N N . VAL A 1 82 ? -56.227 -2.119 12.501 1.00 97.44 0 A 1
ATOM 3366 N N . VAL B 1 82 ? 17.199 -26.982 -12.620 1.00 97.44 0 B 1
ATOM 3367 N N . VAL C 1 82 ? -19.154 -65.477 30.696 1.00 97.44 0 C 1
ATOM 3368 N N . VAL D 1 82 ? -48.065 6.438 5.964 1.00 97.44 0 D 1
ATOM 3369 N N . VAL E 1 82 ? -29.510 -60.030 37.189 1.00 97.44 0 E 1
ATOM 3370 N N . VAL F 1 82 ? 11.132 -16.953 -18.896 1.00 97.44 0 F 1
ATOM 3371 C CA . VAL A 1 82 ? -56.394 -0.796 13.088 1.00 97.44 0 A 1
ATOM 3372 C CA . VAL B 1 82 ? 17.478 -27.124 -14.044 1.00 97.44 0 B 1
ATOM 3373 C CA . VAL C 1 82 ? -19.000 -65.755 32.118 1.00 97.44 0 C 1
ATOM 3374 C CA . VAL D 1 82 ? -49.398 6.530 5.383 1.00 97.44 0 D 1
ATOM 3375 C CA . VAL E 1 82 ? -29.839 -61.430 36.947 1.00 97.44 0 E 1
ATOM 3376 C CA . VAL F 1 82 ? 12.511 -16.545 -18.657 1.00 97.44 0 F 1
ATOM 3377 C C . VAL A 1 82 ? -56.610 0.239 11.992 1.00 97.44 0 A 1
ATOM 3378 C C . VAL B 1 82 ? 17.926 -25.788 -14.623 1.00 97.44 0 B 1
ATOM 3379 C C . VAL C 1 82 ? -20.309 -66.280 32.693 1.00 97.44 0 C 1
ATOM 3380 C C . VAL D 1 82 ? -50.439 6.687 6.484 1.00 97.44 0 D 1
ATOM 3381 C C . VAL E 1 82 ? -28.674 -62.319 37.364 1.00 97.44 0 E 1
ATOM 3382 C C . VAL F 1 82 ? 13.464 -17.658 -19.074 1.00 97.44 0 F 1
ATOM 3383 O O . VAL A 1 82 ? -56.074 0.124 10.892 1.00 97.44 0 A 1
ATOM 3384 O O . VAL B 1 82 ? 17.484 -24.725 -14.192 1.00 97.44 0 B 1
ATOM 3385 O O . VAL C 1 82 ? -21.395 -65.897 32.261 1.00 97.44 0 C 1
ATOM 3386 O O . VAL D 1 82 ? -50.288 6.157 7.584 1.00 97.44 0 D 1
ATOM 3387 O O . VAL E 1 82 ? -27.510 -61.939 37.254 1.00 97.44 0 E 1
ATOM 3388 O O . VAL F 1 82 ? 13.150 -18.842 -18.964 1.00 97.44 0 F 1
ATOM 3389 C CB . VAL A 1 82 ? -55.192 -0.379 13.971 1.00 97.44 0 A 1
ATOM 3390 C CB . VAL B 1 82 ? 16.263 -27.658 -14.840 1.00 97.44 0 B 1
ATOM 3391 C CB . VAL C 1 82 ? -18.537 -64.515 32.922 1.00 97.44 0 C 1
ATOM 3392 C CB . VAL D 1 82 ? -49.751 5.308 4.501 1.00 97.44 0 D 1
ATOM 3393 C CB . VAL E 1 82 ? -30.208 -61.710 35.470 1.00 97.44 0 E 1
ATOM 3394 C CB . VAL F 1 82 ? 12.772 -16.161 -17.180 1.00 97.44 0 F 1
ATOM 3395 C CG1 . VAL A 1 82 ? -55.068 -1.309 15.174 1.00 97.44 0 A 1
ATOM 3396 C CG1 . VAL B 1 82 ? 15.910 -29.071 -14.387 1.00 97.44 0 B 1
ATOM 3397 C CG1 . VAL C 1 82 ? -17.145 -64.081 32.474 1.00 97.44 0 C 1
ATOM 3398 C CG1 . VAL D 1 82 ? -48.822 5.238 3.293 1.00 97.44 0 D 1
ATOM 3399 C CG1 . VAL E 1 82 ? -31.478 -60.957 35.088 1.00 97.44 0 E 1
ATOM 3400 C CG1 . VAL F 1 82 ? 11.949 -14.935 -16.797 1.00 97.44 0 F 1
ATOM 3401 C CG2 . VAL A 1 82 ? -53.903 -0.368 13.155 1.00 97.44 0 A 1
ATOM 3402 C CG2 . VAL B 1 82 ? 15.067 -26.722 -14.689 1.00 97.44 0 B 1
ATOM 3403 C CG2 . VAL C 1 82 ? -19.538 -63.374 32.775 1.00 97.44 0 C 1
ATOM 3404 C CG2 . VAL D 1 82 ? -49.685 4.020 5.315 1.00 97.44 0 D 1
ATOM 3405 C CG2 . VAL E 1 82 ? -29.053 -61.335 34.546 1.00 97.44 0 E 1
ATOM 3406 C CG2 . VAL F 1 82 ? 12.464 -17.335 -16.256 1.00 97.44 0 F 1
ATOM 3407 N N . HIS A 1 83 ? -57.421 1.254 12.303 1.00 97.38 0 A 1
ATOM 3408 N N . HIS B 1 83 ? 18.827 -25.854 -15.607 1.00 97.38 0 B 1
ATOM 3409 N N . HIS C 1 83 ? -20.194 -67.181 33.673 1.00 97.38 0 C 1
ATOM 3410 N N . HIS D 1 83 ? -51.500 7.440 6.180 1.00 97.38 0 D 1
ATOM 3411 N N . HIS E 1 83 ? -29.004 -63.515 37.860 1.00 97.38 0 E 1
ATOM 3412 N N . HIS F 1 83 ? 14.639 -17.261 -19.572 1.00 97.38 0 F 1
ATOM 3413 C CA . HIS A 1 83 ? -57.672 2.360 11.389 1.00 97.38 0 A 1
ATOM 3414 C CA . HIS B 1 83 ? 19.300 -24.671 -16.311 1.00 97.38 0 B 1
ATOM 3415 C CA . HIS C 1 83 ? -21.351 -67.724 34.372 1.00 97.38 0 C 1
ATOM 3416 C CA . HIS D 1 83 ? -52.613 7.626 7.100 1.00 97.38 0 D 1
ATOM 3417 C CA . HIS E 1 83 ? -28.006 -64.505 38.236 1.00 97.38 0 E 1
ATOM 3418 C CA . HIS F 1 83 ? 15.683 -18.202 -19.949 1.00 97.38 0 F 1
ATOM 3419 C C . HIS A 1 83 ? -57.790 3.655 12.171 1.00 97.38 0 A 1
ATOM 3420 C C . HIS B 1 83 ? 19.510 -24.997 -17.779 1.00 97.38 0 B 1
ATOM 3421 C C . HIS C 1 83 ? -21.016 -67.922 35.839 1.00 97.38 0 C 1
ATOM 3422 C C . HIS D 1 83 ? -53.917 7.672 6.324 1.00 97.38 0 D 1
ATOM 3423 C C . HIS E 1 83 ? -28.506 -65.896 37.888 1.00 97.38 0 E 1
ATOM 3424 C C . HIS F 1 83 ? 17.044 -17.625 -19.603 1.00 97.38 0 F 1
ATOM 3425 O O . HIS A 1 83 ? -58.396 3.692 13.241 1.00 97.38 0 A 1
ATOM 3426 O O . HIS B 1 83 ? 20.013 -26.066 -18.122 1.00 97.38 0 B 1
ATOM 3427 O O . HIS C 1 83 ? -19.921 -68.366 36.182 1.00 97.38 0 C 1
ATOM 3428 O O . HIS D 1 83 ? -53.994 8.276 5.255 1.00 97.38 0 D 1
ATOM 3429 O O . HIS E 1 83 ? -29.679 -66.211 38.084 1.00 97.38 0 E 1
ATOM 3430 O O . HIS F 1 83 ? 17.292 -16.436 -19.799 1.00 97.38 0 F 1
ATOM 3431 C CB . HIS A 1 83 ? -58.950 2.146 10.571 1.00 97.38 0 A 1
ATOM 3432 C CB . HIS B 1 83 ? 20.611 -24.140 -15.721 1.00 97.38 0 B 1
ATOM 3433 C CB . HIS C 1 83 ? -21.805 -69.060 33.773 1.00 97.38 0 C 1
ATOM 3434 C CB . HIS D 1 83 ? -52.468 8.914 7.919 1.00 97.38 0 D 1
ATOM 3435 C CB . HIS E 1 83 ? -27.678 -64.448 39.732 1.00 97.38 0 E 1
ATOM 3436 C CB . HIS F 1 83 ? 15.642 -18.533 -21.446 1.00 97.38 0 F 1
ATOM 3437 C CG . HIS A 1 83 ? -58.880 0.979 9.634 1.00 97.38 0 A 1
ATOM 3438 C CG . HIS B 1 83 ? 20.480 -23.634 -14.317 1.00 97.38 0 B 1
ATOM 3439 C CG . HIS C 1 83 ? -22.315 -68.950 32.369 1.00 97.38 0 C 1
ATOM 3440 C CG . HIS D 1 83 ? -51.294 8.908 8.849 1.00 97.38 0 D 1
ATOM 3441 C CG . HIS E 1 83 ? -27.023 -63.169 40.158 1.00 97.38 0 E 1
ATOM 3442 C CG . HIS F 1 83 ? 14.402 -19.259 -21.869 1.00 97.38 0 F 1
ATOM 3443 N ND1 . HIS A 1 83 ? -58.284 1.051 8.401 1.00 97.38 0 A 1
ATOM 3444 N ND1 . HIS B 1 83 ? 20.015 -22.378 -14.020 1.00 97.38 0 B 1
ATOM 3445 N ND1 . HIS C 1 83 ? -23.595 -68.555 32.072 1.00 97.38 0 C 1
ATOM 3446 N ND1 . HIS D 1 83 ? -51.325 8.308 10.082 1.00 97.38 0 D 1
ATOM 3447 N ND1 . HIS E 1 83 ? -25.678 -62.938 40.009 1.00 97.38 0 E 1
ATOM 3448 N ND1 . HIS F 1 83 ? 14.247 -20.614 -21.721 1.00 97.38 0 F 1
ATOM 3449 C CD2 . HIS A 1 83 ? -59.339 -0.290 9.773 1.00 97.38 0 A 1
ATOM 3450 C CD2 . HIS B 1 83 ? 20.758 -24.237 -13.134 1.00 97.38 0 B 1
ATOM 3451 C CD2 . HIS C 1 83 ? -21.695 -69.188 31.186 1.00 97.38 0 C 1
ATOM 3452 C CD2 . HIS D 1 83 ? -50.054 9.438 8.705 1.00 97.38 0 D 1
ATOM 3453 C CD2 . HIS E 1 83 ? -27.549 -62.057 40.727 1.00 97.38 0 E 1
ATOM 3454 C CD2 . HIS F 1 83 ? 13.261 -18.795 -22.438 1.00 97.38 0 F 1
ATOM 3455 C CE1 . HIS A 1 83 ? -58.376 -0.129 7.812 1.00 97.38 0 A 1
ATOM 3456 C CE1 . HIS B 1 83 ? 20.010 -22.223 -12.708 1.00 97.38 0 B 1
ATOM 3457 C CE1 . HIS C 1 83 ? -23.747 -68.553 30.759 1.00 97.38 0 C 1
ATOM 3458 C CE1 . HIS D 1 83 ? -50.150 8.466 10.665 1.00 97.38 0 D 1
ATOM 3459 C CE1 . HIS E 1 83 ? -25.399 -61.732 40.470 1.00 97.38 0 E 1
ATOM 3460 C CE1 . HIS F 1 83 ? 13.058 -20.961 -22.181 1.00 97.38 0 F 1
ATOM 3461 N NE2 . HIS A 1 83 ? -59.009 -0.959 8.621 1.00 97.38 0 A 1
ATOM 3462 N NE2 . HIS B 1 83 ? 20.454 -23.333 -12.147 1.00 97.38 0 B 1
ATOM 3463 N NE2 . HIS C 1 83 ? -22.613 -68.930 30.199 1.00 97.38 0 C 1
ATOM 3464 N NE2 . HIS D 1 83 ? -49.361 9.145 9.853 1.00 97.38 0 D 1
ATOM 3465 N NE2 . HIS E 1 83 ? -26.513 -61.176 40.909 1.00 97.38 0 E 1
ATOM 3466 N NE2 . HIS F 1 83 ? 12.440 -19.880 -22.619 1.00 97.38 0 F 1
ATOM 3467 N N . ARG A 1 84 ? -57.215 4.739 11.644 1.00 94.50 0 A 1
ATOM 3468 N N . ARG B 1 84 ? 19.129 -24.076 -18.667 1.00 94.50 0 B 1
ATOM 3469 N N . ARG C 1 84 ? -21.959 -67.599 36.727 1.00 94.50 0 C 1
ATOM 3470 N N . ARG D 1 84 ? -54.963 7.036 6.856 1.00 94.50 0 D 1
ATOM 3471 N N . ARG E 1 84 ? -27.620 -66.749 37.369 1.00 94.50 0 E 1
ATOM 3472 N N . ARG F 1 84 ? 17.946 -18.461 -19.086 1.00 94.50 0 F 1
ATOM 3473 C CA . ARG A 1 84 ? -57.306 6.064 12.248 1.00 94.50 0 A 1
ATOM 3474 C CA . ARG B 1 84 ? 19.332 -24.222 -20.106 1.00 94.50 0 B 1
ATOM 3475 C CA . ARG C 1 84 ? -21.805 -67.800 38.165 1.00 94.50 0 C 1
ATOM 3476 C CA . ARG D 1 84 ? -56.295 7.052 6.258 1.00 94.50 0 D 1
ATOM 3477 C CA . ARG E 1 84 ? -27.940 -68.137 37.051 1.00 94.50 0 E 1
ATOM 3478 C CA . ARG F 1 84 ? 19.315 -18.063 -18.769 1.00 94.50 0 F 1
ATOM 3479 C C . ARG A 1 84 ? -58.363 6.871 11.505 1.00 94.50 0 A 1
ATOM 3480 C C . ARG B 1 84 ? 20.548 -23.401 -20.516 1.00 94.50 0 B 1
ATOM 3481 C C . ARG C 1 84 ? -22.557 -69.062 38.567 1.00 94.50 0 C 1
ATOM 3482 C C . ARG D 1 84 ? -57.157 8.061 7.006 1.00 94.50 0 D 1
ATOM 3483 C C . ARG E 1 84 ? -27.407 -69.031 38.163 1.00 94.50 0 E 1
ATOM 3484 C C . ARG F 1 84 ? 20.236 -18.545 -19.882 1.00 94.50 0 F 1
ATOM 3485 O O . ARG A 1 84 ? -58.333 6.949 10.270 1.00 94.50 0 A 1
ATOM 3486 O O . ARG B 1 84 ? 20.643 -22.214 -20.174 1.00 94.50 0 B 1
ATOM 3487 O O . ARG C 1 84 ? -23.735 -69.222 38.222 1.00 94.50 0 C 1
ATOM 3488 O O . ARG D 1 84 ? -57.227 8.025 8.242 1.00 94.50 0 D 1
ATOM 3489 O O . ARG E 1 84 ? -26.233 -68.924 38.541 1.00 94.50 0 E 1
ATOM 3490 O O . ARG F 1 84 ? 20.194 -19.723 -20.260 1.00 94.50 0 F 1
ATOM 3491 C CB . ARG A 1 84 ? -55.944 6.764 12.207 1.00 94.50 0 A 1
ATOM 3492 C CB . ARG B 1 84 ? 18.081 -23.778 -20.869 1.00 94.50 0 B 1
ATOM 3493 C CB . ARG C 1 84 ? -22.320 -66.579 38.933 1.00 94.50 0 C 1
ATOM 3494 C CB . ARG D 1 84 ? -56.916 5.653 6.301 1.00 94.50 0 D 1
ATOM 3495 C CB . ARG E 1 84 ? -27.344 -68.525 35.695 1.00 94.50 0 E 1
ATOM 3496 C CB . ARG F 1 84 ? 19.737 -18.636 -17.413 1.00 94.50 0 F 1
ATOM 3497 N NE . ARG A 1 84 ? -54.765 7.326 15.008 1.00 94.50 0 A 1
ATOM 3498 N NE . ARG B 1 84 ? 16.729 -26.065 -22.448 1.00 94.50 0 B 1
ATOM 3499 N NE . ARG C 1 84 ? -20.117 -65.108 40.524 1.00 94.50 0 C 1
ATOM 3500 N NE . ARG D 1 84 ? -57.426 4.448 3.501 1.00 94.50 0 D 1
ATOM 3501 N NE . ARG E 1 84 ? -29.476 -69.225 33.570 1.00 94.50 0 E 1
ATOM 3502 N NE . ARG F 1 84 ? 20.319 -16.469 -15.289 1.00 94.50 0 F 1
ATOM 3503 C CZ . ARG A 1 84 ? -53.740 7.986 15.526 1.00 94.50 0 A 1
ATOM 3504 C CZ . ARG B 1 84 ? 15.752 -26.202 -23.333 1.00 94.50 0 B 1
ATOM 3505 C CZ . ARG C 1 84 ? -20.036 -64.130 41.413 1.00 94.50 0 C 1
ATOM 3506 C CZ . ARG D 1 84 ? -58.029 3.387 2.985 1.00 94.50 0 D 1
ATOM 3507 C CZ . ARG E 1 84 ? -29.511 -69.725 32.343 1.00 94.50 0 E 1
ATOM 3508 C CZ . ARG F 1 84 ? 20.817 -16.405 -14.063 1.00 94.50 0 F 1
ATOM 3509 N NH1 . ARG A 1 84 ? -53.732 9.314 15.540 1.00 94.50 1 A 1
ATOM 3510 N NH1 . ARG B 1 84 ? 15.912 -25.782 -24.582 1.00 94.50 1 B 1
ATOM 3511 N NH1 . ARG C 1 84 ? -20.449 -64.320 42.661 1.00 94.50 1 C 1
ATOM 3512 N NH1 . ARG D 1 84 ? -59.354 3.304 2.977 1.00 94.50 1 D 1
ATOM 3513 N NH1 . ARG E 1 84 ? -29.252 -71.010 32.132 1.00 94.50 1 E 1
ATOM 3514 N NH1 . ARG F 1 84 ? 22.115 -16.592 -13.854 1.00 94.50 1 F 1
ATOM 3515 N NH2 . ARG A 1 84 ? -52.707 7.319 16.021 1.00 94.50 0 A 1
ATOM 3516 N NH2 . ARG B 1 84 ? 14.601 -26.749 -22.967 1.00 94.50 0 B 1
ATOM 3517 N NH2 . ARG C 1 84 ? -19.555 -62.948 41.055 1.00 94.50 0 C 1
ATOM 3518 N NH2 . ARG D 1 84 ? -57.307 2.394 2.485 1.00 94.50 0 D 1
ATOM 3519 N NH2 . ARG E 1 84 ? -29.793 -68.935 31.316 1.00 94.50 0 E 1
ATOM 3520 N NH2 . ARG F 1 84 ? 20.015 -16.169 -13.035 1.00 94.50 0 F 1
ATOM 3521 N N . LEU A 1 85 ? -59.291 7.461 12.245 1.00 86.01 0 A 1
ATOM 3522 N N . LEU B 1 85 ? 21.471 -24.022 -21.235 1.00 86.01 0 B 1
ATOM 3523 N N . LEU C 1 85 ? -21.886 -69.953 39.283 1.00 86.01 0 C 1
ATOM 3524 N N . LEU D 1 85 ? -57.802 8.955 6.271 1.00 86.01 0 D 1
ATOM 3525 N N . LEU E 1 85 ? -28.258 -69.901 38.688 1.00 86.01 0 E 1
ATOM 3526 N N . LEU F 1 85 ? 21.055 -17.646 -20.409 1.00 86.01 0 F 1
ATOM 3527 C CA . LEU A 1 85 ? -60.434 8.169 11.688 1.00 86.01 0 A 1
ATOM 3528 C CA . LEU B 1 85 ? 22.741 -23.419 -21.609 1.00 86.01 0 B 1
ATOM 3529 C CA . LEU C 1 85 ? -22.417 -71.257 39.649 1.00 86.01 0 C 1
ATOM 3530 C CA . LEU D 1 85 ? -58.571 10.055 6.833 1.00 86.01 0 D 1
ATOM 3531 C CA . LEU E 1 85 ? -27.945 -70.744 39.832 1.00 86.01 0 E 1
ATOM 3532 C CA . LEU F 1 85 ? 21.913 -17.911 -21.553 1.00 86.01 0 F 1
ATOM 3533 C C . LEU A 1 85 ? -60.621 9.520 12.354 1.00 86.01 0 A 1
ATOM 3534 C C . LEU B 1 85 ? 23.037 -23.627 -23.082 1.00 86.01 0 B 1
ATOM 3535 C C . LEU C 1 85 ? -22.196 -71.547 41.122 1.00 86.01 0 C 1
ATOM 3536 C C . LEU D 1 85 ? -59.933 10.167 6.174 1.00 86.01 0 D 1
ATOM 3537 C C . LEU E 1 85 ? -28.347 -72.185 39.579 1.00 86.01 0 E 1
ATOM 3538 C C . LEU F 1 85 ? 23.330 -17.429 -21.302 1.00 86.01 0 F 1
ATOM 3539 O O . LEU A 1 85 ? -60.078 9.788 13.421 1.00 86.01 0 A 1
ATOM 3540 O O . LEU B 1 85 ? 22.436 -24.469 -23.743 1.00 86.01 0 B 1
ATOM 3541 O O . LEU C 1 85 ? -21.391 -70.903 41.787 1.00 86.01 0 C 1
ATOM 3542 O O . LEU D 1 85 ? -60.175 9.611 5.107 1.00 86.01 0 D 1
ATOM 3543 O O . LEU E 1 85 ? -29.120 -72.484 38.674 1.00 86.01 0 E 1
ATOM 3544 O O . LEU F 1 85 ? 23.586 -16.640 -20.397 1.00 86.01 0 F 1
ATOM 3545 C CB . LEU A 1 85 ? -61.732 7.376 11.888 1.00 86.01 0 A 1
ATOM 3546 C CB . LEU B 1 85 ? 23.904 -24.033 -20.817 1.00 86.01 0 B 1
ATOM 3547 C CB . LEU C 1 85 ? -21.736 -72.379 38.853 1.00 86.01 0 C 1
ATOM 3548 C CB . LEU D 1 85 ? -57.853 11.397 6.631 1.00 86.01 0 D 1
ATOM 3549 C CB . LEU E 1 85 ? -28.689 -70.275 41.090 1.00 86.01 0 E 1
ATOM 3550 C CB . LEU F 1 85 ? 21.402 -17.195 -22.811 1.00 86.01 0 F 1
ATOM 3551 C CG . LEU A 1 85 ? -61.782 5.903 11.499 1.00 86.01 0 A 1
ATOM 3552 C CG . LEU B 1 85 ? 23.801 -24.155 -19.301 1.00 86.01 0 B 1
ATOM 3553 C CG . LEU C 1 85 ? -21.618 -72.261 37.338 1.00 86.01 0 C 1
ATOM 3554 C CG . LEU D 1 85 ? -56.383 11.529 7.013 1.00 86.01 0 D 1
ATOM 3555 C CG . LEU E 1 85 ? -28.641 -68.804 41.488 1.00 86.01 0 E 1
ATOM 3556 C CG . LEU F 1 85 ? 19.935 -17.325 -23.207 1.00 86.01 0 F 1
ATOM 3557 C CD1 . LEU A 1 85 ? -63.006 5.256 12.129 1.00 86.01 0 A 1
ATOM 3558 C CD1 . LEU B 1 85 ? 24.869 -25.114 -18.799 1.00 86.01 0 B 1
ATOM 3559 C CD1 . LEU C 1 85 ? -20.598 -73.271 36.833 1.00 86.01 0 C 1
ATOM 3560 C CD1 . LEU D 1 85 ? -55.810 12.789 6.382 1.00 86.01 0 D 1
ATOM 3561 C CD1 . LEU E 1 85 ? -29.732 -68.523 42.510 1.00 86.01 0 E 1
ATOM 3562 C CD1 . LEU F 1 85 ? 19.592 -16.252 -24.229 1.00 86.01 0 F 1
ATOM 3563 C CD2 . LEU A 1 85 ? -61.800 5.765 9.990 1.00 86.01 0 A 1
ATOM 3564 C CD2 . LEU B 1 85 ? 23.941 -22.789 -18.660 1.00 86.01 0 B 1
ATOM 3565 C CD2 . LEU C 1 85 ? -22.972 -72.475 36.693 1.00 86.01 0 C 1
ATOM 3566 C CD2 . LEU D 1 85 ? -56.239 11.554 8.521 1.00 86.01 0 D 1
ATOM 3567 C CD2 . LEU E 1 85 ? -27.271 -68.458 42.035 1.00 86.01 0 E 1
ATOM 3568 C CD2 . LEU F 1 85 ? 19.666 -18.713 -23.753 1.00 86.01 0 F 1
ATOM 3569 N N . VAL A 1 86 ? -61.437 10.371 11.720 1.00 93.91 0 A 1
ATOM 3570 N N . VAL B 1 86 ? 24.010 -22.862 -23.593 1.00 93.91 0 B 1
ATOM 3571 N N . VAL C 1 86 ? -22.905 -72.565 41.626 1.00 93.91 0 C 1
ATOM 3572 N N . VAL D 1 86 ? -60.826 10.933 6.813 1.00 93.91 0 D 1
ATOM 3573 N N . VAL E 1 86 ? -27.834 -73.088 40.424 1.00 93.91 0 E 1
ATOM 3574 N N . VAL F 1 86 ? 24.259 -17.891 -22.148 1.00 93.91 0 F 1
ATOM 3575 C CA . VAL A 1 86 ? -61.929 11.597 12.323 1.00 93.91 0 A 1
ATOM 3576 C CA . VAL B 1 86 ? 24.597 -23.091 -24.901 1.00 93.91 0 B 1
ATOM 3577 C CA . VAL C 1 86 ? -22.646 -73.144 42.931 1.00 93.91 0 C 1
ATOM 3578 C CA . VAL D 1 86 ? -62.080 11.355 6.218 1.00 93.91 0 D 1
ATOM 3579 C CA . VAL E 1 86 ? -28.295 -74.462 40.494 1.00 93.91 0 E 1
ATOM 3580 C CA . VAL F 1 86 ? 25.605 -17.353 -22.220 1.00 93.91 0 F 1
ATOM 3581 C C . VAL A 1 86 ? -63.436 11.460 12.481 1.00 93.91 0 A 1
ATOM 3582 C C . VAL B 1 86 ? 26.053 -23.480 -24.691 1.00 93.91 0 B 1
ATOM 3583 C C . VAL C 1 86 ? -22.175 -74.575 42.716 1.00 93.91 0 C 1
ATOM 3584 C C . VAL D 1 86 ? -62.029 12.868 6.061 1.00 93.91 0 D 1
ATOM 3585 C C . VAL E 1 86 ? -28.930 -74.666 41.862 1.00 93.91 0 E 1
ATOM 3586 C C . VAL F 1 86 ? 25.771 -16.707 -23.589 1.00 93.91 0 F 1
ATOM 3587 O O . VAL A 1 86 ? -64.128 11.037 11.555 1.00 93.91 0 A 1
ATOM 3588 O O . VAL B 1 86 ? 26.768 -22.840 -23.920 1.00 93.91 0 B 1
ATOM 3589 O O . VAL C 1 86 ? -22.772 -75.321 41.940 1.00 93.91 0 C 1
ATOM 3590 O O . VAL D 1 86 ? -61.642 13.582 6.986 1.00 93.91 0 D 1
ATOM 3591 O O . VAL E 1 86 ? -28.365 -74.268 42.881 1.00 93.91 0 E 1
ATOM 3592 O O . VAL F 1 86 ? 25.404 -17.293 -24.607 1.00 93.91 0 F 1
ATOM 3593 C CB . VAL A 1 86 ? -61.594 12.837 11.470 1.00 93.91 0 A 1
ATOM 3594 C CB . VAL B 1 86 ? 24.504 -21.846 -25.804 1.00 93.91 0 B 1
ATOM 3595 C CB . VAL C 1 86 ? -23.897 -73.126 43.833 1.00 93.91 0 C 1
ATOM 3596 C CB . VAL D 1 86 ? -63.295 10.950 7.076 1.00 93.91 0 D 1
ATOM 3597 C CB . VAL E 1 86 ? -27.147 -75.471 40.285 1.00 93.91 0 E 1
ATOM 3598 C CB . VAL F 1 86 ? 26.677 -18.441 -22.013 1.00 93.91 0 F 1
ATOM 3599 C CG1 . VAL A 1 86 ? -62.232 14.089 12.066 1.00 93.91 0 A 1
ATOM 3600 C CG1 . VAL B 1 86 ? 25.237 -22.079 -27.122 1.00 93.91 0 B 1
ATOM 3601 C CG1 . VAL C 1 86 ? -23.625 -73.852 45.147 1.00 93.91 0 C 1
ATOM 3602 C CG1 . VAL D 1 86 ? -64.585 11.516 6.487 1.00 93.91 0 D 1
ATOM 3603 C CG1 . VAL E 1 86 ? -27.641 -76.900 40.489 1.00 93.91 0 E 1
ATOM 3604 C CG1 . VAL F 1 86 ? 28.076 -17.868 -22.218 1.00 93.91 0 F 1
ATOM 3605 C CG2 . VAL A 1 86 ? -60.083 13.004 11.365 1.00 93.91 0 A 1
ATOM 3606 C CG2 . VAL B 1 86 ? 23.042 -21.496 -26.061 1.00 93.91 0 B 1
ATOM 3607 C CG2 . VAL C 1 86 ? -24.329 -71.688 44.095 1.00 93.91 0 C 1
ATOM 3608 C CG2 . VAL D 1 86 ? -63.376 9.432 7.179 1.00 93.91 0 D 1
ATOM 3609 C CG2 . VAL E 1 86 ? -26.555 -75.303 38.891 1.00 93.91 0 E 1
ATOM 3610 C CG2 . VAL F 1 86 ? 26.545 -19.043 -20.618 1.00 93.91 0 F 1
ATOM 3611 N N . ALA A 1 87 ? -63.956 11.792 13.669 1.00 95.98 0 A 1
ATOM 3612 N N . ALA B 1 87 ? 26.498 -24.553 -25.358 1.00 95.98 0 B 1
ATOM 3613 N N . ALA C 1 87 ? -21.080 -74.962 43.383 1.00 95.98 0 C 1
ATOM 3614 N N . ALA D 1 87 ? -62.397 13.369 4.875 1.00 95.98 0 D 1
ATOM 3615 N N . ALA E 1 87 ? -30.126 -75.266 41.894 1.00 95.98 0 E 1
ATOM 3616 N N . ALA F 1 87 ? 26.302 -15.479 -23.621 1.00 95.98 0 F 1
ATOM 3617 C CA . ALA A 1 87 ? -65.392 11.773 13.930 1.00 95.98 0 A 1
ATOM 3618 C CA . ALA B 1 87 ? 27.889 -24.990 -25.300 1.00 95.98 0 B 1
ATOM 3619 C CA . ALA C 1 87 ? -20.565 -76.326 43.319 1.00 95.98 0 C 1
ATOM 3620 C CA . ALA D 1 87 ? -62.460 14.804 4.616 1.00 95.98 0 D 1
ATOM 3621 C CA . ALA E 1 87 ? -30.811 -75.583 43.143 1.00 95.98 0 E 1
ATOM 3622 C CA . ALA F 1 87 ? 26.579 -14.777 -24.871 1.00 95.98 0 F 1
ATOM 3623 C C . ALA A 1 87 ? -65.789 13.151 14.445 1.00 95.98 0 A 1
ATOM 3624 C C . ALA B 1 87 ? 28.410 -25.075 -26.729 1.00 95.98 0 B 1
ATOM 3625 C C . ALA C 1 87 ? -20.454 -76.848 44.746 1.00 95.98 0 C 1
ATOM 3626 C C . ALA D 1 87 ? -63.861 15.124 4.109 1.00 95.98 0 D 1
ATOM 3627 C C . ALA E 1 87 ? -31.131 -77.073 43.133 1.00 95.98 0 E 1
ATOM 3628 C C . ALA F 1 87 ? 28.048 -14.374 -24.862 1.00 95.98 0 F 1
ATOM 3629 O O . ALA A 1 87 ? -65.572 13.454 15.619 1.00 95.98 0 A 1
ATOM 3630 O O . ALA B 1 87 ? 28.125 -26.048 -27.430 1.00 95.98 0 B 1
ATOM 3631 O O . ALA C 1 87 ? -19.500 -76.512 45.450 1.00 95.98 0 C 1
ATOM 3632 O O . ALA D 1 87 ? -64.157 14.892 2.935 1.00 95.98 0 D 1
ATOM 3633 O O . ALA E 1 87 ? -32.096 -77.489 42.489 1.00 95.98 0 E 1
ATOM 3634 O O . ALA F 1 87 ? 28.410 -13.387 -24.219 1.00 95.98 0 F 1
ATOM 3635 C CB . ALA A 1 87 ? -65.743 10.685 14.942 1.00 95.98 0 A 1
ATOM 3636 C CB . ALA B 1 87 ? 28.004 -26.338 -24.592 1.00 95.98 0 B 1
ATOM 3637 C CB . ALA C 1 87 ? -19.212 -76.361 42.613 1.00 95.98 0 C 1
ATOM 3638 C CB . ALA D 1 87 ? -61.399 15.218 3.599 1.00 95.98 0 D 1
ATOM 3639 C CB . ALA E 1 87 ? -32.081 -74.749 43.291 1.00 95.98 0 E 1
ATOM 3640 C CB . ALA F 1 87 ? 25.674 -13.556 -25.018 1.00 95.98 0 F 1
ATOM 3641 N N . PRO A 1 88 ? -66.358 13.987 13.578 1.00 94.12 0 A 1
ATOM 3642 N N . PRO B 1 88 ? 29.158 -24.065 -27.169 1.00 94.12 0 B 1
ATOM 3643 N N . PRO C 1 88 ? -21.421 -77.655 45.180 1.00 94.12 0 C 1
ATOM 3644 N N . PRO D 1 88 ? -64.724 15.643 4.980 1.00 94.12 0 D 1
ATOM 3645 N N . PRO E 1 88 ? -30.327 -77.876 43.828 1.00 94.12 0 E 1
ATOM 3646 N N . PRO F 1 88 ? 28.895 -15.131 -25.559 1.00 94.12 0 F 1
ATOM 3647 C CA . PRO A 1 88 ? -66.605 15.382 13.959 1.00 94.12 0 A 1
ATOM 3648 C CA . PRO B 1 88 ? 29.546 -24.000 -28.582 1.00 94.12 0 B 1
ATOM 3649 C CA . PRO C 1 88 ? -21.466 -78.052 46.591 1.00 94.12 0 C 1
ATOM 3650 C CA . PRO D 1 88 ? -66.132 15.812 4.606 1.00 94.12 0 D 1
ATOM 3651 C CA . PRO E 1 88 ? -30.474 -79.332 43.721 1.00 94.12 0 E 1
ATOM 3652 C CA . PRO F 1 88 ? 30.340 -14.902 -25.453 1.00 94.12 0 F 1
ATOM 3653 C C . PRO A 1 88 ? -67.510 15.575 15.170 1.00 94.12 0 A 1
ATOM 3654 C C . PRO B 1 88 ? 30.352 -25.188 -29.091 1.00 94.12 0 B 1
ATOM 3655 C C . PRO C 1 88 ? -20.235 -78.792 47.099 1.00 94.12 0 C 1
ATOM 3656 C C . PRO D 1 88 ? -66.381 16.706 3.398 1.00 94.12 0 D 1
ATOM 3657 C C . PRO E 1 88 ? -31.837 -79.880 44.125 1.00 94.12 0 E 1
ATOM 3658 C C . PRO F 1 88 ? 30.810 -13.510 -25.858 1.00 94.12 0 F 1
ATOM 3659 O O . PRO A 1 88 ? -67.394 16.596 15.853 1.00 94.12 0 A 1
ATOM 3660 O O . PRO B 1 88 ? 30.304 -25.481 -30.290 1.00 94.12 0 B 1
ATOM 3661 O O . PRO C 1 88 ? -19.949 -78.734 48.298 1.00 94.12 0 C 1
ATOM 3662 O O . PRO D 1 88 ? -67.398 16.533 2.720 1.00 94.12 0 D 1
ATOM 3663 O O . PRO E 1 88 ? -32.230 -80.942 43.633 1.00 94.12 0 E 1
ATOM 3664 O O . PRO F 1 88 ? 31.849 -13.059 -25.367 1.00 94.12 0 F 1
ATOM 3665 C CB . PRO A 1 88 ? -67.245 15.977 12.699 1.00 94.12 0 A 1
ATOM 3666 C CB . PRO B 1 88 ? 30.371 -22.709 -28.657 1.00 94.12 0 B 1
ATOM 3667 C CB . PRO C 1 88 ? -22.709 -78.949 46.658 1.00 94.12 0 C 1
ATOM 3668 C CB . PRO D 1 88 ? -66.756 16.416 5.870 1.00 94.12 0 D 1
ATOM 3669 C CB . PRO E 1 88 ? -29.376 -79.860 44.652 1.00 94.12 0 E 1
ATOM 3670 C CB . PRO F 1 88 ? 30.928 -15.969 -26.385 1.00 94.12 0 F 1
ATOM 3671 C CG . PRO A 1 88 ? -66.718 15.137 11.590 1.00 94.12 0 A 1
ATOM 3672 C CG . PRO B 1 88 ? 29.846 -21.875 -27.542 1.00 94.12 0 B 1
ATOM 3673 C CG . PRO C 1 88 ? -23.569 -78.466 45.544 1.00 94.12 0 C 1
ATOM 3674 C CG . PRO D 1 88 ? -65.882 15.936 6.975 1.00 94.12 0 D 1
ATOM 3675 C CG . PRO E 1 88 ? -28.354 -78.779 44.662 1.00 94.12 0 E 1
ATOM 3676 C CG . PRO F 1 88 ? 29.906 -17.050 -26.394 1.00 94.12 0 F 1
ATOM 3677 C CD . PRO A 1 88 ? -66.636 13.748 12.149 1.00 94.12 0 A 1
ATOM 3678 C CD . PRO B 1 88 ? 29.535 -22.841 -26.437 1.00 94.12 0 B 1
ATOM 3679 C CD . PRO C 1 88 ? -22.620 -78.096 44.443 1.00 94.12 0 C 1
ATOM 3680 C CD . PRO D 1 88 ? -64.493 15.933 6.408 1.00 94.12 0 D 1
ATOM 3681 C CD . PRO E 1 88 ? -29.132 -77.497 44.605 1.00 94.12 0 E 1
ATOM 3682 C CD . PRO F 1 88 ? 28.583 -16.345 -26.335 1.00 94.12 0 F 1
ATOM 3683 N N . SER A 1 89 ? -68.414 14.635 15.463 1.00 92.74 0 A 1
ATOM 3684 N N . SER B 1 89 ? 31.097 -25.887 -28.229 1.00 92.74 0 B 1
ATOM 3685 N N . SER C 1 89 ? -19.495 -79.492 46.235 1.00 92.74 0 C 1
ATOM 3686 N N . SER D 1 89 ? -65.495 17.662 3.101 1.00 92.74 0 D 1
ATOM 3687 N N . SER E 1 89 ? -32.577 -79.200 45.006 1.00 92.74 0 E 1
ATOM 3688 N N . SER F 1 89 ? 30.088 -12.810 -26.738 1.00 92.74 0 F 1
ATOM 3689 C CA . SER A 1 89 ? -69.303 14.779 16.608 1.00 92.74 0 A 1
ATOM 3690 C CA . SER B 1 89 ? 31.887 -27.027 -28.672 1.00 92.74 0 B 1
ATOM 3691 C CA . SER C 1 89 ? -18.312 -80.219 46.676 1.00 92.74 0 C 1
ATOM 3692 C CA . SER D 1 89 ? -65.695 18.543 1.959 1.00 92.74 0 D 1
ATOM 3693 C CA . SER E 1 89 ? -33.884 -79.688 45.425 1.00 92.74 0 E 1
ATOM 3694 C CA . SER F 1 89 ? 30.502 -11.478 -27.157 1.00 92.74 0 F 1
ATOM 3695 C C . SER A 1 89 ? -68.610 14.497 17.939 1.00 92.74 0 A 1
ATOM 3696 C C . SER B 1 89 ? 31.043 -28.276 -28.920 1.00 92.74 0 B 1
ATOM 3697 C C . SER C 1 89 ? -17.114 -79.307 46.931 1.00 92.74 0 C 1
ATOM 3698 C C . SER D 1 89 ? -65.382 17.868 0.625 1.00 92.74 0 D 1
ATOM 3699 C C . SER E 1 89 ? -34.968 -79.462 44.374 1.00 92.74 0 E 1
ATOM 3700 C C . SER F 1 89 ? 30.217 -10.408 -26.105 1.00 92.74 0 F 1
ATOM 3701 O O . SER A 1 89 ? -69.201 14.743 18.995 1.00 92.74 0 A 1
ATOM 3702 O O . SER B 1 89 ? 31.560 -29.262 -29.455 1.00 92.74 0 B 1
ATOM 3703 O O . SER C 1 89 ? -16.101 -79.770 47.466 1.00 92.74 0 C 1
ATOM 3704 O O . SER D 1 89 ? -65.666 18.446 -0.429 1.00 92.74 0 D 1
ATOM 3705 O O . SER E 1 89 ? -36.081 -79.975 44.530 1.00 92.74 0 E 1
ATOM 3706 O O . SER F 1 89 ? 30.665 -9.268 -26.262 1.00 92.74 0 F 1
ATOM 3707 C CB . SER A 1 89 ? -70.520 13.863 16.467 1.00 92.74 0 A 1
ATOM 3708 C CB . SER B 1 89 ? 32.985 -27.352 -27.658 1.00 92.74 0 B 1
ATOM 3709 C CB . SER C 1 89 ? -17.923 -81.292 45.657 1.00 92.74 0 C 1
ATOM 3710 C CB . SER D 1 89 ? -64.849 19.809 2.096 1.00 92.74 0 D 1
ATOM 3711 C CB . SER E 1 89 ? -34.310 -79.035 46.740 1.00 92.74 0 E 1
ATOM 3712 C CB . SER F 1 89 ? 29.824 -11.088 -28.472 1.00 92.74 0 F 1
ATOM 3713 O OG . SER A 1 89 ? -70.158 12.497 16.565 1.00 92.74 0 A 1
ATOM 3714 O OG . SER B 1 89 ? 32.444 -27.841 -26.443 1.00 92.74 0 B 1
ATOM 3715 O OG . SER C 1 89 ? -17.463 -80.718 44.447 1.00 92.74 0 C 1
ATOM 3716 O OG . SER D 1 89 ? -63.466 19.526 1.992 1.00 92.74 0 D 1
ATOM 3717 O OG . SER E 1 89 ? -34.569 -77.652 46.576 1.00 92.74 0 E 1
ATOM 3718 O OG . SER F 1 89 ? 28.429 -10.909 -28.306 1.00 92.74 0 F 1
ATOM 3719 N N . LEU A 1 90 ? -67.391 13.988 17.905 1.00 95.66 0 A 1
ATOM 3720 N N . LEU B 1 90 ? 29.777 -28.251 -28.541 1.00 95.66 0 B 1
ATOM 3721 N N . LEU C 1 90 ? -17.209 -78.043 46.558 1.00 95.66 0 C 1
ATOM 3722 N N . LEU D 1 90 ? -64.805 16.679 0.655 1.00 95.66 0 D 1
ATOM 3723 N N . LEU E 1 90 ? -34.668 -78.712 43.328 1.00 95.66 0 E 1
ATOM 3724 N N . LEU F 1 90 ? 29.485 -10.750 -25.059 1.00 95.66 0 F 1
ATOM 3725 C CA . LEU A 1 90 ? -66.629 13.719 19.118 1.00 95.66 0 A 1
ATOM 3726 C CA . LEU B 1 90 ? 28.878 -29.375 -28.766 1.00 95.66 0 B 1
ATOM 3727 C CA . LEU C 1 90 ? -16.138 -77.083 46.791 1.00 95.66 0 C 1
ATOM 3728 C CA . LEU D 1 90 ? -64.499 15.936 -0.560 1.00 95.66 0 D 1
ATOM 3729 C CA . LEU E 1 90 ? -35.619 -78.467 42.251 1.00 95.66 0 E 1
ATOM 3730 C CA . LEU F 1 90 ? 29.188 -9.814 -23.982 1.00 95.66 0 F 1
ATOM 3731 C C . LEU A 1 90 ? -65.632 14.841 19.381 1.00 95.66 0 A 1
ATOM 3732 C C . LEU B 1 90 ? 28.012 -29.127 -29.996 1.00 95.66 0 B 1
ATOM 3733 C C . LEU C 1 90 ? -16.437 -76.238 48.024 1.00 95.66 0 C 1
ATOM 3734 C C . LEU D 1 90 ? -65.564 14.877 -0.819 1.00 95.66 0 D 1
ATOM 3735 C C . LEU E 1 90 ? -35.331 -79.383 41.068 1.00 95.66 0 E 1
ATOM 3736 C C . LEU F 1 90 ? 30.121 -10.050 -22.799 1.00 95.66 0 F 1
ATOM 3737 O O . LEU A 1 90 ? -65.100 15.438 18.449 1.00 95.66 0 A 1
ATOM 3738 O O . LEU B 1 90 ? 27.650 -27.990 -30.287 1.00 95.66 0 B 1
ATOM 3739 O O . LEU C 1 90 ? -17.593 -75.942 48.314 1.00 95.66 0 C 1
ATOM 3740 O O . LEU D 1 90 ? -66.125 14.311 0.115 1.00 95.66 0 D 1
ATOM 3741 O O . LEU E 1 90 ? -34.181 -79.716 40.799 1.00 95.66 0 E 1
ATOM 3742 O O . LEU F 1 90 ? 30.519 -11.180 -22.531 1.00 95.66 0 F 1
ATOM 3743 C CB . LEU A 1 90 ? -65.886 12.384 19.005 1.00 95.66 0 A 1
ATOM 3744 C CB . LEU B 1 90 ? 27.985 -29.608 -27.544 1.00 95.66 0 B 1
ATOM 3745 C CB . LEU C 1 90 ? -15.954 -76.172 45.573 1.00 95.66 0 C 1
ATOM 3746 C CB . LEU D 1 90 ? -63.123 15.269 -0.455 1.00 95.66 0 D 1
ATOM 3747 C CB . LEU E 1 90 ? -35.559 -77.004 41.799 1.00 95.66 0 E 1
ATOM 3748 C CB . LEU F 1 90 ? 27.732 -9.957 -23.528 1.00 95.66 0 F 1
ATOM 3749 C CG . LEU A 1 90 ? -66.756 11.132 18.932 1.00 95.66 0 A 1
ATOM 3750 C CG . LEU B 1 90 ? 28.691 -30.061 -26.269 1.00 95.66 0 B 1
ATOM 3751 C CG . LEU C 1 90 ? -15.459 -76.844 44.296 1.00 95.66 0 C 1
ATOM 3752 C CG . LEU D 1 90 ? -61.922 16.208 -0.388 1.00 95.66 0 D 1
ATOM 3753 C CG . LEU E 1 90 ? -36.011 -75.963 42.819 1.00 95.66 0 E 1
ATOM 3754 C CG . LEU F 1 90 ? 26.666 -9.564 -24.546 1.00 95.66 0 F 1
ATOM 3755 C CD1 . LEU A 1 90 ? -65.917 9.916 18.560 1.00 95.66 0 A 1
ATOM 3756 C CD1 . LEU B 1 90 ? 27.742 -29.999 -25.079 1.00 95.66 0 B 1
ATOM 3757 C CD1 . LEU C 1 90 ? -15.572 -75.895 43.110 1.00 95.66 0 C 1
ATOM 3758 C CD1 . LEU D 1 90 ? -60.659 15.439 -0.022 1.00 95.66 0 D 1
ATOM 3759 C CD1 . LEU E 1 90 ? -35.656 -74.559 42.348 1.00 95.66 0 E 1
ATOM 3760 C CD1 . LEU F 1 90 ? 25.285 -9.998 -24.073 1.00 95.66 0 F 1
ATOM 3761 C CD2 . LEU A 1 90 ? -67.476 10.910 20.254 1.00 95.66 0 A 1
ATOM 3762 C CD2 . LEU B 1 90 ? 29.251 -31.464 -26.443 1.00 95.66 0 B 1
ATOM 3763 C CD2 . LEU C 1 90 ? -14.026 -77.325 44.470 1.00 95.66 0 C 1
ATOM 3764 C CD2 . LEU D 1 90 ? -61.747 16.941 -1.709 1.00 95.66 0 D 1
ATOM 3765 C CD2 . LEU E 1 90 ? -37.506 -76.087 43.076 1.00 95.66 0 E 1
ATOM 3766 C CD2 . LEU F 1 90 ? 26.705 -8.065 -24.803 1.00 95.66 0 F 1
ATOM 3767 N N . PRO A 1 91 ? -65.355 15.141 20.663 1.00 92.94 0 A 1
ATOM 3768 N N . PRO B 1 91 ? 27.659 -30.194 -30.735 1.00 92.94 0 B 1
ATOM 3769 N N . PRO C 1 91 ? -15.393 -75.829 48.767 1.00 92.94 0 C 1
ATOM 3770 N N . PRO D 1 91 ? -65.854 14.585 -2.100 1.00 92.94 0 D 1
ATOM 3771 N N . PRO E 1 91 ? -36.379 -79.799 40.333 1.00 92.94 0 E 1
ATOM 3772 N N . PRO F 1 91 ? 30.479 -8.980 -22.065 1.00 92.94 0 F 1
ATOM 3773 C CA . PRO A 1 91 ? -64.427 16.230 20.982 1.00 92.94 0 A 1
ATOM 3774 C CA . PRO B 1 91 ? 26.852 -30.018 -31.946 1.00 92.94 0 B 1
ATOM 3775 C CA . PRO C 1 91 ? -15.617 -75.039 49.982 1.00 92.94 0 C 1
ATOM 3776 C CA . PRO D 1 91 ? -66.890 13.598 -2.416 1.00 92.94 0 D 1
ATOM 3777 C CA . PRO E 1 91 ? -36.172 -80.705 39.200 1.00 92.94 0 E 1
ATOM 3778 C CA . PRO F 1 91 ? 31.396 -9.137 -20.933 1.00 92.94 0 F 1
ATOM 3779 C C . PRO A 1 91 ? -62.954 15.855 20.844 1.00 92.94 0 A 1
ATOM 3780 C C . PRO B 1 91 ? 25.362 -29.818 -31.680 1.00 92.94 0 B 1
ATOM 3781 C C . PRO C 1 91 ? -15.900 -73.561 49.722 1.00 92.94 0 C 1
ATOM 3782 C C . PRO D 1 91 ? -66.433 12.147 -2.281 1.00 92.94 0 D 1
ATOM 3783 C C . PRO E 1 91 ? -35.669 -80.017 37.933 1.00 92.94 0 E 1
ATOM 3784 C C . PRO F 1 91 ? 30.739 -9.677 -19.666 1.00 92.94 0 F 1
ATOM 3785 O O . PRO A 1 91 ? -62.094 16.733 20.981 1.00 92.94 0 A 1
ATOM 3786 O O . PRO B 1 91 ? 24.612 -29.549 -32.625 1.00 92.94 0 B 1
ATOM 3787 O O . PRO C 1 91 ? -16.213 -72.832 50.670 1.00 92.94 0 C 1
ATOM 3788 O O . PRO D 1 91 ? -67.261 11.239 -2.415 1.00 92.94 0 D 1
ATOM 3789 O O . PRO E 1 91 ? -35.356 -80.706 36.956 1.00 92.94 0 E 1
ATOM 3790 O O . PRO F 1 91 ? 31.446 -9.951 -18.690 1.00 92.94 0 F 1
ATOM 3791 C CB . PRO A 1 91 ? -64.769 16.552 22.442 1.00 92.94 0 A 1
ATOM 3792 C CB . PRO B 1 91 ? 27.095 -31.325 -32.711 1.00 92.94 0 B 1
ATOM 3793 C CB . PRO C 1 91 ? -14.300 -75.212 50.749 1.00 92.94 0 C 1
ATOM 3794 C CB . PRO D 1 91 ? -67.239 13.922 -3.874 1.00 92.94 0 D 1
ATOM 3795 C CB . PRO E 1 91 ? -37.569 -81.298 38.977 1.00 92.94 0 E 1
ATOM 3796 C CB . PRO F 1 91 ? 31.909 -7.708 -20.711 1.00 92.94 0 F 1
ATOM 3797 C CG . PRO A 1 91 ? -65.215 15.241 23.004 1.00 92.94 0 A 1
ATOM 3798 C CG . PRO B 1 91 ? 27.316 -32.336 -31.633 1.00 92.94 0 B 1
ATOM 3799 C CG . PRO C 1 91 ? -13.276 -75.370 49.672 1.00 92.94 0 C 1
ATOM 3800 C CG . PRO D 1 91 ? -65.958 14.442 -4.441 1.00 92.94 0 D 1
ATOM 3801 C CG . PRO E 1 91 ? -38.494 -80.203 39.398 1.00 92.94 0 E 1
ATOM 3802 C CG . PRO F 1 91 ? 30.763 -6.846 -21.130 1.00 92.94 0 F 1
ATOM 3803 C CD . PRO A 1 91 ? -65.958 14.558 21.878 1.00 92.94 0 A 1
ATOM 3804 C CD . PRO B 1 91 ? 28.067 -31.600 -30.546 1.00 92.94 0 B 1
ATOM 3805 C CD . PRO C 1 91 ? -13.966 -76.156 48.579 1.00 92.94 0 C 1
ATOM 3806 C CD . PRO D 1 91 ? -65.313 15.221 -3.318 1.00 92.94 0 D 1
ATOM 3807 C CD . PRO E 1 91 ? -37.812 -79.535 40.571 1.00 92.94 0 E 1
ATOM 3808 C CD . PRO F 1 91 ? 30.133 -7.565 -22.302 1.00 92.94 0 F 1
ATOM 3809 N N . VAL A 1 92 ? -62.642 14.598 20.581 1.00 96.43 0 A 1
ATOM 3810 N N . VAL B 1 92 ? 24.918 -29.941 -30.441 1.00 96.43 0 B 1
ATOM 3811 N N . VAL C 1 92 ? -15.800 -73.105 48.486 1.00 96.43 0 C 1
ATOM 3812 N N . VAL D 1 92 ? -65.159 11.907 -2.025 1.00 96.43 0 D 1
ATOM 3813 N N . VAL E 1 92 ? -35.585 -78.698 37.921 1.00 96.43 0 E 1
ATOM 3814 N N . VAL F 1 92 ? 29.427 -9.835 -19.652 1.00 96.43 0 F 1
ATOM 3815 C CA . VAL A 1 92 ? -61.264 14.137 20.505 1.00 96.43 0 A 1
ATOM 3816 C CA . VAL B 1 92 ? 23.505 -29.841 -30.106 1.00 96.43 0 B 1
ATOM 3817 C CA . VAL C 1 92 ? -15.980 -71.699 48.158 1.00 96.43 0 C 1
ATOM 3818 C CA . VAL D 1 92 ? -64.620 10.557 -1.953 1.00 96.43 0 D 1
ATOM 3819 C CA . VAL E 1 92 ? -35.188 -77.954 36.735 1.00 96.43 0 E 1
ATOM 3820 C CA . VAL F 1 92 ? 28.708 -10.274 -18.465 1.00 96.43 0 F 1
ATOM 3821 C C . VAL A 1 92 ? -60.635 14.491 19.161 1.00 96.43 0 A 1
ATOM 3822 C C . VAL B 1 92 ? 23.054 -28.385 -30.040 1.00 96.43 0 B 1
ATOM 3823 C C . VAL C 1 92 ? -17.458 -71.330 48.090 1.00 96.43 0 C 1
ATOM 3824 C C . VAL D 1 92 ? -64.931 9.908 -0.608 1.00 96.43 0 D 1
ATOM 3825 C C . VAL E 1 92 ? -33.674 -77.973 36.550 1.00 96.43 0 E 1
ATOM 3826 C C . VAL F 1 92 ? 28.813 -11.785 -18.281 1.00 96.43 0 F 1
ATOM 3827 O O . VAL A 1 92 ? -61.323 14.779 18.183 1.00 96.43 0 A 1
ATOM 3828 O O . VAL B 1 92 ? 23.861 -27.465 -29.918 1.00 96.43 0 B 1
ATOM 3829 O O . VAL C 1 92 ? -18.331 -72.187 47.962 1.00 96.43 0 C 1
ATOM 3830 O O . VAL D 1 92 ? -65.253 10.577 0.372 1.00 96.43 0 D 1
ATOM 3831 O O . VAL E 1 92 ? -32.916 -78.255 37.477 1.00 96.43 0 E 1
ATOM 3832 O O . VAL F 1 92 ? 29.136 -12.526 -19.208 1.00 96.43 0 F 1
ATOM 3833 C CB . VAL A 1 92 ? -61.151 12.618 20.750 1.00 96.43 0 A 1
ATOM 3834 C CB . VAL B 1 92 ? 23.177 -30.550 -28.776 1.00 96.43 0 B 1
ATOM 3835 C CB . VAL C 1 92 ? -15.287 -71.325 46.831 1.00 96.43 0 C 1
ATOM 3836 C CB . VAL D 1 92 ? -63.098 10.531 -2.205 1.00 96.43 0 D 1
ATOM 3837 C CB . VAL E 1 92 ? -35.690 -76.496 36.775 1.00 96.43 0 E 1
ATOM 3838 C CB . VAL F 1 92 ? 27.224 -9.855 -18.503 1.00 96.43 0 F 1
ATOM 3839 C CG1 . VAL A 1 92 ? -61.652 12.263 22.139 1.00 96.43 0 A 1
ATOM 3840 C CG1 . VAL B 1 92 ? 23.497 -32.032 -28.869 1.00 96.43 0 B 1
ATOM 3841 C CG1 . VAL C 1 92 ? -13.790 -71.561 46.925 1.00 96.43 0 C 1
ATOM 3842 C CG1 . VAL D 1 92 ? -62.779 11.052 -3.596 1.00 96.43 0 D 1
ATOM 3843 C CG1 . VAL E 1 92 ? -37.208 -76.456 36.824 1.00 96.43 0 E 1
ATOM 3844 C CG1 . VAL F 1 92 ? 27.098 -8.342 -18.552 1.00 96.43 0 F 1
ATOM 3845 C CG2 . VAL A 1 92 ? -61.915 11.851 19.675 1.00 96.43 0 A 1
ATOM 3846 C CG2 . VAL B 1 92 ? 23.934 -29.893 -27.626 1.00 96.43 0 B 1
ATOM 3847 C CG2 . VAL C 1 92 ? -15.898 -72.111 45.676 1.00 96.43 0 C 1
ATOM 3848 C CG2 . VAL D 1 92 ? -62.370 11.336 -1.134 1.00 96.43 0 D 1
ATOM 3849 C CG2 . VAL E 1 92 ? -35.080 -75.759 37.962 1.00 96.43 0 E 1
ATOM 3850 C CG2 . VAL F 1 92 ? 26.521 -10.506 -19.689 1.00 96.43 0 F 1
ATOM 3851 N N . GLY A 1 93 ? -59.304 14.472 19.119 1.00 96.41 0 A 1
ATOM 3852 N N . GLY B 1 93 ? 21.741 -28.179 -30.127 1.00 96.41 0 B 1
ATOM 3853 N N . GLY C 1 93 ? -17.738 -70.031 48.183 1.00 96.41 0 C 1
ATOM 3854 N N . GLY D 1 93 ? -64.837 8.580 -0.569 1.00 96.41 0 D 1
ATOM 3855 N N . GLY E 1 93 ? -33.233 -77.672 35.330 1.00 96.41 0 E 1
ATOM 3856 N N . GLY F 1 93 ? 28.539 -12.242 -17.060 1.00 96.41 0 F 1
ATOM 3857 C CA . GLY A 1 93 ? -58.585 14.787 17.895 1.00 96.41 0 A 1
ATOM 3858 C CA . GLY B 1 93 ? 21.184 -26.836 -30.073 1.00 96.41 0 B 1
ATOM 3859 C CA . GLY C 1 93 ? -19.110 -69.551 48.128 1.00 96.41 0 C 1
ATOM 3860 C CA . GLY D 1 93 ? -65.105 7.842 0.656 1.00 96.41 0 D 1
ATOM 3861 C CA . GLY E 1 93 ? -31.810 -77.652 35.028 1.00 96.41 0 E 1
ATOM 3862 C CA . GLY F 1 93 ? 28.599 -13.663 -16.758 1.00 96.41 0 F 1
ATOM 3863 C C . GLY A 1 93 ? -58.766 13.760 16.800 1.00 96.41 0 A 1
ATOM 3864 C C . GLY B 1 93 ? 21.334 -26.168 -28.724 1.00 96.41 0 B 1
ATOM 3865 C C . GLY C 1 93 ? -19.766 -69.732 46.777 1.00 96.41 0 C 1
ATOM 3866 C C . GLY D 1 93 ? -64.084 8.080 1.747 1.00 96.41 0 D 1
ATOM 3867 C C . GLY E 1 93 ? -31.055 -76.539 35.720 1.00 96.41 0 E 1
ATOM 3868 C C . GLY F 1 93 ? 27.530 -14.480 -17.449 1.00 96.41 0 F 1
ATOM 3869 O O . GLY A 1 93 ? -58.879 14.109 15.623 1.00 96.41 0 A 1
ATOM 3870 O O . GLY B 1 93 ? 21.599 -24.967 -28.642 1.00 96.41 0 B 1
ATOM 3871 O O . GLY C 1 93 ? -20.950 -70.064 46.692 1.00 96.41 0 C 1
ATOM 3872 O O . GLY D 1 93 ? -64.432 8.172 2.926 1.00 96.41 0 D 1
ATOM 3873 O O . GLY E 1 93 ? -29.924 -76.731 36.170 1.00 96.41 0 E 1
ATOM 3874 O O . GLY F 1 93 ? 27.785 -15.599 -17.899 1.00 96.41 0 F 1
ATOM 3875 N N . SER A 1 94 ? -58.801 12.480 17.179 1.00 96.86 0 A 1
ATOM 3876 N N . SER B 1 94 ? 21.170 -26.945 -27.650 1.00 96.86 0 B 1
ATOM 3877 N N . SER C 1 94 ? -18.997 -69.519 45.706 1.00 96.86 0 C 1
ATOM 3878 N N . SER D 1 94 ? -62.810 8.188 1.361 1.00 96.86 0 D 1
ATOM 3879 N N . SER E 1 94 ? -31.679 -75.362 35.816 1.00 96.86 0 E 1
ATOM 3880 N N . SER F 1 94 ? 26.319 -13.923 -17.543 1.00 96.86 0 F 1
ATOM 3881 C CA . SER A 1 94 ? -59.001 11.414 16.212 1.00 96.86 0 A 1
ATOM 3882 C CA . SER B 1 94 ? 21.321 -26.412 -26.306 1.00 96.86 0 B 1
ATOM 3883 C CA . SER C 1 94 ? -19.518 -69.693 44.361 1.00 96.86 0 C 1
ATOM 3884 C CA . SER D 1 94 ? -61.752 8.447 2.324 1.00 96.86 0 D 1
ATOM 3885 C CA . SER E 1 94 ? -31.057 -74.234 36.488 1.00 96.86 0 E 1
ATOM 3886 C CA . SER F 1 94 ? 25.227 -14.608 -18.213 1.00 96.86 0 F 1
ATOM 3887 C C . SER A 1 94 ? -59.453 10.155 16.931 1.00 96.86 0 A 1
ATOM 3888 C C . SER B 1 94 ? 21.541 -27.555 -25.329 1.00 96.86 0 B 1
ATOM 3889 C C . SER C 1 94 ? -18.363 -69.843 43.385 1.00 96.86 0 C 1
ATOM 3890 C C . SER D 1 94 ? -60.524 8.970 1.598 1.00 96.86 0 D 1
ATOM 3891 C C . SER E 1 94 ? -32.120 -73.213 36.854 1.00 96.86 0 E 1
ATOM 3892 C C . SER F 1 94 ? 24.147 -13.604 -18.578 1.00 96.86 0 F 1
ATOM 3893 O O . SER A 1 94 ? -59.394 10.067 18.159 1.00 96.86 0 A 1
ATOM 3894 O O . SER B 1 94 ? 21.357 -28.726 -25.668 1.00 96.86 0 B 1
ATOM 3895 O O . SER C 1 94 ? -17.205 -69.595 43.727 1.00 96.86 0 C 1
ATOM 3896 O O . SER D 1 94 ? -60.439 8.918 0.370 1.00 96.86 0 D 1
ATOM 3897 O O . SER E 1 94 ? -33.263 -73.292 36.398 1.00 96.86 0 E 1
ATOM 3898 O O . SER F 1 94 ? 24.162 -12.459 -18.122 1.00 96.86 0 F 1
ATOM 3899 C CB . SER A 1 94 ? -57.727 11.131 15.405 1.00 96.86 0 A 1
ATOM 3900 C CB . SER B 1 94 ? 20.102 -25.583 -25.881 1.00 96.86 0 B 1
ATOM 3901 C CB . SER C 1 94 ? -20.414 -68.520 43.940 1.00 96.86 0 C 1
ATOM 3902 C CB . SER D 1 94 ? -61.393 7.190 3.127 1.00 96.86 0 D 1
ATOM 3903 C CB . SER E 1 94 ? -29.975 -73.579 35.618 1.00 96.86 0 E 1
ATOM 3904 C CB . SER F 1 94 ? 24.635 -15.725 -17.343 1.00 96.86 0 F 1
ATOM 3905 O OG . SER A 1 94 ? -56.675 10.670 16.238 1.00 96.86 0 A 1
ATOM 3906 O OG . SER B 1 94 ? 18.927 -26.377 -25.826 1.00 96.86 0 B 1
ATOM 3907 O OG . SER C 1 94 ? -19.688 -67.302 43.892 1.00 96.86 0 C 1
ATOM 3908 O OG . SER D 1 94 ? -60.878 6.166 2.290 1.00 96.86 0 D 1
ATOM 3909 O OG . SER E 1 94 ? -30.523 -73.034 34.428 1.00 96.86 0 E 1
ATOM 3910 O OG . SER F 1 94 ? 24.062 -15.208 -16.153 1.00 96.86 0 F 1
ATOM 3911 N N . VAL A 1 95 ? -59.937 9.192 16.155 1.00 98.03 0 A 1
ATOM 3912 N N . VAL B 1 95 ? 21.967 -27.205 -24.122 1.00 98.03 0 B 1
ATOM 3913 N N . VAL C 1 95 ? -18.686 -70.283 42.175 1.00 98.03 0 C 1
ATOM 3914 N N . VAL D 1 95 ? -59.586 9.507 2.370 1.00 98.03 0 D 1
ATOM 3915 N N . VAL E 1 95 ? -31.742 -72.271 37.710 1.00 98.03 0 E 1
ATOM 3916 N N . VAL F 1 95 ? 23.226 -14.035 -19.433 1.00 98.03 0 F 1
ATOM 3917 C CA . VAL A 1 95 ? -60.374 7.904 16.666 1.00 98.03 0 A 1
ATOM 3918 C CA . VAL B 1 95 ? 22.187 -28.159 -23.049 1.00 98.03 0 B 1
ATOM 3919 C CA . VAL C 1 95 ? -17.719 -70.442 41.103 1.00 98.03 0 C 1
ATOM 3920 C CA . VAL D 1 95 ? -58.327 10.016 1.854 1.00 98.03 0 D 1
ATOM 3921 C CA . VAL E 1 95 ? -32.612 -71.188 38.136 1.00 98.03 0 E 1
ATOM 3922 C CA . VAL F 1 95 ? 22.096 -13.227 -19.858 1.00 98.03 0 F 1
ATOM 3923 C C . VAL A 1 95 ? -59.476 6.824 16.085 1.00 98.03 0 A 1
ATOM 3924 C C . VAL B 1 95 ? 21.216 -27.850 -21.920 1.00 98.03 0 B 1
ATOM 3925 C C . VAL C 1 95 ? -18.080 -69.485 39.979 1.00 98.03 0 C 1
ATOM 3926 C C . VAL D 1 95 ? -57.195 9.180 2.428 1.00 98.03 0 D 1
ATOM 3927 C C . VAL E 1 95 ? -32.017 -69.873 37.660 1.00 98.03 0 E 1
ATOM 3928 C C . VAL F 1 95 ? 20.817 -13.894 -19.379 1.00 98.03 0 F 1
ATOM 3929 O O . VAL A 1 95 ? -59.197 6.819 14.888 1.00 98.03 0 A 1
ATOM 3930 O O . VAL B 1 95 ? 21.052 -26.694 -21.536 1.00 98.03 0 B 1
ATOM 3931 O O . VAL C 1 95 ? -19.243 -69.384 39.592 1.00 98.03 0 C 1
ATOM 3932 O O . VAL D 1 95 ? -57.169 8.901 3.625 1.00 98.03 0 D 1
ATOM 3933 O O . VAL E 1 95 ? -30.819 -69.639 37.805 1.00 98.03 0 E 1
ATOM 3934 O O . VAL F 1 95 ? 20.651 -15.104 -19.525 1.00 98.03 0 F 1
ATOM 3935 C CB . VAL A 1 95 ? -61.847 7.615 16.298 1.00 98.03 0 A 1
ATOM 3936 C CB . VAL B 1 95 ? 23.638 -28.100 -22.522 1.00 98.03 0 B 1
ATOM 3937 C CB . VAL C 1 95 ? -17.695 -71.892 40.569 1.00 98.03 0 C 1
ATOM 3938 C CB . VAL D 1 95 ? -58.120 11.503 2.223 1.00 98.03 0 D 1
ATOM 3939 C CB . VAL E 1 95 ? -32.778 -71.162 39.672 1.00 98.03 0 E 1
ATOM 3940 C CB . VAL F 1 95 ? 22.059 -13.063 -21.394 1.00 98.03 0 F 1
ATOM 3941 C CG1 . VAL A 1 95 ? -62.245 6.203 16.720 1.00 98.03 0 A 1
ATOM 3942 C CG1 . VAL B 1 95 ? 23.812 -29.007 -21.306 1.00 98.03 0 B 1
ATOM 3943 C CG1 . VAL C 1 95 ? -16.777 -72.008 39.354 1.00 98.03 0 C 1
ATOM 3944 C CG1 . VAL D 1 95 ? -56.735 11.980 1.794 1.00 98.03 0 D 1
ATOM 3945 C CG1 . VAL E 1 95 ? -33.579 -69.939 40.112 1.00 98.03 0 E 1
ATOM 3946 C CG1 . VAL F 1 95 ? 20.792 -12.332 -21.831 1.00 98.03 0 F 1
ATOM 3947 C CG2 . VAL A 1 95 ? -62.769 8.643 16.944 1.00 98.03 0 A 1
ATOM 3948 C CG2 . VAL B 1 95 ? 24.620 -28.490 -23.621 1.00 98.03 0 B 1
ATOM 3949 C CG2 . VAL C 1 95 ? -17.252 -72.856 41.664 1.00 98.03 0 C 1
ATOM 3950 C CG2 . VAL D 1 95 ? -59.202 12.366 1.583 1.00 98.03 0 D 1
ATOM 3951 C CG2 . VAL E 1 95 ? -33.451 -72.441 40.158 1.00 98.03 0 E 1
ATOM 3952 C CG2 . VAL F 1 95 ? 23.298 -12.319 -21.881 1.00 98.03 0 F 1
ATOM 3953 N N . LEU A 1 96 ? -59.021 5.902 16.933 1.00 98.63 0 A 1
ATOM 3954 N N . LEU B 1 96 ? 20.571 -28.885 -21.384 1.00 98.63 0 B 1
ATOM 3955 N N . LEU C 1 96 ? -17.082 -68.780 39.448 1.00 98.63 0 C 1
ATOM 3956 N N . LEU D 1 96 ? -56.254 8.780 1.575 1.00 98.63 0 D 1
ATOM 3957 N N . LEU E 1 96 ? -32.855 -69.008 37.089 1.00 98.63 0 E 1
ATOM 3958 N N . LEU F 1 96 ? 19.907 -13.107 -18.808 1.00 98.63 0 F 1
ATOM 3959 C CA . LEU A 1 96 ? -58.261 4.743 16.485 1.00 98.63 0 A 1
ATOM 3960 C CA . LEU B 1 96 ? 19.714 -28.744 -20.214 1.00 98.63 0 B 1
ATOM 3961 C CA . LEU C 1 96 ? -17.269 -67.927 38.282 1.00 98.63 0 C 1
ATOM 3962 C CA . LEU D 1 96 ? -55.051 8.086 2.016 1.00 98.63 0 D 1
ATOM 3963 C CA . LEU E 1 96 ? -32.442 -67.664 36.708 1.00 98.63 0 E 1
ATOM 3964 C CA . LEU F 1 96 ? 18.589 -13.595 -18.425 1.00 98.63 0 F 1
ATOM 3965 C C . LEU A 1 96 ? -59.082 3.497 16.787 1.00 98.63 0 A 1
ATOM 3966 C C . LEU B 1 96 ? 20.338 -29.539 -19.076 1.00 98.63 0 B 1
ATOM 3967 C C . LEU C 1 96 ? -16.437 -68.499 37.143 1.00 98.63 0 C 1
ATOM 3968 C C . LEU D 1 96 ? -53.855 8.976 1.710 1.00 98.63 0 D 1
ATOM 3969 C C . LEU E 1 96 ? -33.226 -66.673 37.555 1.00 98.63 0 E 1
ATOM 3970 C C . LEU F 1 96 ? 17.554 -12.868 -19.271 1.00 98.63 0 F 1
ATOM 3971 O O . LEU A 1 96 ? -59.293 3.155 17.948 1.00 98.63 0 A 1
ATOM 3972 O O . LEU B 1 96 ? 20.395 -30.765 -19.130 1.00 98.63 0 B 1
ATOM 3973 O O . LEU C 1 96 ? -15.210 -68.486 37.199 1.00 98.63 0 C 1
ATOM 3974 O O . LEU D 1 96 ? -53.532 9.207 0.547 1.00 98.63 0 D 1
ATOM 3975 O O . LEU E 1 96 ? -34.441 -66.552 37.410 1.00 98.63 0 E 1
ATOM 3976 O O . LEU F 1 96 ? 17.366 -11.662 -19.126 1.00 98.63 0 F 1
ATOM 3977 C CB . LEU A 1 96 ? -56.902 4.661 17.190 1.00 98.63 0 A 1
ATOM 3978 C CB . LEU B 1 96 ? 18.296 -29.254 -20.498 1.00 98.63 0 B 1
ATOM 3979 C CB . LEU C 1 96 ? -16.840 -66.484 38.574 1.00 98.63 0 C 1
ATOM 3980 C CB . LEU D 1 96 ? -54.897 6.734 1.309 1.00 98.63 0 D 1
ATOM 3981 C CB . LEU E 1 96 ? -32.700 -67.404 35.219 1.00 98.63 0 E 1
ATOM 3982 C CB . LEU F 1 96 ? 18.317 -13.353 -16.935 1.00 98.63 0 F 1
ATOM 3983 C CG . LEU A 1 96 ? -56.029 3.458 16.821 1.00 98.63 0 A 1
ATOM 3984 C CG . LEU B 1 96 ? 17.315 -29.187 -19.324 1.00 98.63 0 B 1
ATOM 3985 C CG . LEU C 1 96 ? -16.960 -65.502 37.405 1.00 98.63 0 C 1
ATOM 3986 C CG . LEU D 1 96 ? -53.644 5.930 1.671 1.00 98.63 0 D 1
ATOM 3987 C CG . LEU E 1 96 ? -32.335 -66.006 34.712 1.00 98.63 0 E 1
ATOM 3988 C CG . LEU F 1 96 ? 16.942 -13.795 -16.427 1.00 98.63 0 F 1
ATOM 3989 C CD1 . LEU A 1 96 ? -55.577 3.543 15.373 1.00 98.63 0 A 1
ATOM 3990 C CD1 . LEU B 1 96 ? 17.014 -27.744 -18.955 1.00 98.63 0 B 1
ATOM 3991 C CD1 . LEU C 1 96 ? -18.417 -65.281 37.033 1.00 98.63 0 C 1
ATOM 3992 C CD1 . LEU D 1 96 ? -53.696 5.473 3.119 1.00 98.63 0 D 1
ATOM 3993 C CD1 . LEU E 1 96 ? -30.832 -65.786 34.768 1.00 98.63 0 E 1
ATOM 3994 C CD1 . LEU F 1 96 ? 16.807 -15.308 -16.483 1.00 98.63 0 F 1
ATOM 3995 C CD2 . LEU A 1 96 ? -54.824 3.364 17.752 1.00 98.63 0 A 1
ATOM 3996 C CD2 . LEU B 1 96 ? 16.026 -29.933 -19.659 1.00 98.63 0 B 1
ATOM 3997 C CD2 . LEU C 1 96 ? -16.289 -64.175 37.747 1.00 98.63 0 C 1
ATOM 3998 C CD2 . LEU D 1 96 ? -53.487 4.733 0.737 1.00 98.63 0 D 1
ATOM 3999 C CD2 . LEU E 1 96 ? -32.853 -65.797 33.292 1.00 98.63 0 E 1
ATOM 4000 C CD2 . LEU F 1 96 ? 16.707 -13.290 -15.006 1.00 98.63 0 F 1
ATOM 4001 N N . THR A 1 97 ? -59.572 2.832 15.736 1.00 98.11 0 A 1
ATOM 4002 N N . THR B 1 97 ? 20.834 -28.835 -18.054 1.00 98.11 0 B 1
ATOM 4003 N N . THR C 1 97 ? -17.110 -69.029 36.117 1.00 98.11 0 C 1
ATOM 4004 N N . THR D 1 97 ? -53.214 9.502 2.757 1.00 98.11 0 D 1
ATOM 4005 N N . THR E 1 97 ? -32.534 -65.981 38.464 1.00 98.11 0 E 1
ATOM 4006 N N . THR F 1 97 ? 16.901 -13.598 -20.179 1.00 98.11 0 F 1
ATOM 4007 C CA . THR A 1 97 ? -60.304 1.590 15.930 1.00 98.11 0 A 1
ATOM 4008 C CA . THR B 1 97 ? 21.380 -29.517 -16.891 1.00 98.11 0 B 1
ATOM 4009 C CA . THR C 1 97 ? -16.396 -69.530 34.953 1.00 98.11 0 C 1
ATOM 4010 C CA . THR D 1 97 ? -52.016 10.303 2.558 1.00 98.11 0 D 1
ATOM 4011 C CA . THR E 1 97 ? -33.190 -64.959 39.265 1.00 98.11 0 E 1
ATOM 4012 C CA . THR F 1 97 ? 15.843 -13.000 -20.978 1.00 98.11 0 F 1
ATOM 4013 C C . THR A 1 97 ? -59.335 0.419 15.962 1.00 98.11 0 A 1
ATOM 4014 C C . THR B 1 97 ? 20.271 -29.802 -15.891 1.00 98.11 0 B 1
ATOM 4015 C C . THR C 1 97 ? -16.172 -68.401 33.958 1.00 98.11 0 C 1
ATOM 4016 C C . THR D 1 97 ? -50.792 9.401 2.519 1.00 98.11 0 D 1
ATOM 4017 C C . THR E 1 97 ? -33.162 -63.629 38.529 1.00 98.11 0 E 1
ATOM 4018 C C . THR F 1 97 ? 14.517 -13.103 -20.241 1.00 98.11 0 F 1
ATOM 4019 O O . THR A 1 97 ? -58.312 0.419 15.274 1.00 98.11 0 A 1
ATOM 4020 O O . THR B 1 97 ? 19.324 -29.025 -15.749 1.00 98.11 0 B 1
ATOM 4021 O O . THR C 1 97 ? -17.001 -67.499 33.820 1.00 98.11 0 C 1
ATOM 4022 O O . THR D 1 97 ? -50.731 8.379 3.206 1.00 98.11 0 D 1
ATOM 4023 O O . THR E 1 97 ? -32.210 -63.317 37.810 1.00 98.11 0 E 1
ATOM 4024 O O . THR F 1 97 ? 14.261 -14.071 -19.521 1.00 98.11 0 F 1
ATOM 4025 C CB . THR A 1 97 ? -61.344 1.357 14.825 1.00 98.11 0 A 1
ATOM 4026 C CB . THR B 1 97 ? 22.480 -28.693 -16.205 1.00 98.11 0 B 1
ATOM 4027 C CB . THR C 1 97 ? -17.155 -70.671 34.259 1.00 98.11 0 C 1
ATOM 4028 C CB . THR D 1 97 ? -51.836 11.353 3.664 1.00 98.11 0 D 1
ATOM 4029 C CB . THR E 1 97 ? -32.526 -64.791 40.640 1.00 98.11 0 E 1
ATOM 4030 C CB . THR F 1 97 ? 15.711 -13.673 -22.353 1.00 98.11 0 F 1
ATOM 4031 O OG1 . THR A 1 97 ? -60.690 1.256 13.553 1.00 98.11 0 A 1
ATOM 4032 O OG1 . THR B 1 97 ? 21.939 -27.450 -15.740 1.00 98.11 0 B 1
ATOM 4033 O OG1 . THR C 1 97 ? -18.426 -70.199 33.793 1.00 98.11 0 C 1
ATOM 4034 O OG1 . THR D 1 97 ? -51.692 10.704 4.934 1.00 98.11 0 D 1
ATOM 4035 O OG1 . THR E 1 97 ? -31.165 -64.375 40.476 1.00 98.11 0 E 1
ATOM 4036 O OG1 . THR F 1 97 ? 15.373 -15.056 -22.189 1.00 98.11 0 F 1
ATOM 4037 C CG2 . THR A 1 97 ? -62.356 2.495 14.782 1.00 98.11 0 A 1
ATOM 4038 C CG2 . THR B 1 97 ? 23.629 -28.413 -17.167 1.00 98.11 0 B 1
ATOM 4039 C CG2 . THR C 1 97 ? -17.371 -71.838 35.215 1.00 98.11 0 C 1
ATOM 4040 C CG2 . THR D 1 97 ? -53.030 12.299 3.714 1.00 98.11 0 D 1
ATOM 4041 C CG2 . THR E 1 97 ? -32.564 -66.097 41.424 1.00 98.11 0 E 1
ATOM 4042 C CG2 . THR F 1 97 ? 17.012 -13.562 -23.139 1.00 98.11 0 F 1
ATOM 4043 N N . VAL A 1 98 ? -59.655 -0.581 16.787 1.00 98.46 0 A 1
ATOM 4044 N N . VAL B 1 98 ? 20.382 -30.941 -15.204 1.00 98.46 0 B 1
ATOM 4045 N N . VAL C 1 98 ? -15.027 -68.445 33.273 1.00 98.46 0 C 1
ATOM 4046 N N . VAL D 1 98 ? -49.816 9.778 1.690 1.00 98.46 0 D 1
ATOM 4047 N N . VAL E 1 98 ? -34.230 -62.845 38.698 1.00 98.46 0 E 1
ATOM 4048 N N . VAL F 1 98 ? 13.675 -12.081 -20.408 1.00 98.46 0 F 1
ATOM 4049 C CA . VAL A 1 98 ? -58.883 -1.815 16.831 1.00 98.46 0 A 1
ATOM 4050 C CA . VAL B 1 98 ? 19.459 -31.284 -14.132 1.00 98.46 0 B 1
ATOM 4051 C CA . VAL C 1 98 ? -14.735 -67.498 32.207 1.00 98.46 0 C 1
ATOM 4052 C CA . VAL D 1 98 ? -48.541 9.078 1.639 1.00 98.46 0 D 1
ATOM 4053 C CA . VAL E 1 98 ? -34.287 -61.498 38.151 1.00 98.46 0 E 1
ATOM 4054 C CA . VAL F 1 98 ? 12.327 -12.101 -19.859 1.00 98.46 0 F 1
ATOM 4055 C C . VAL A 1 98 ? -59.864 -2.980 16.815 1.00 98.46 0 A 1
ATOM 4056 C C . VAL B 1 98 ? 20.280 -31.776 -12.948 1.00 98.46 0 B 1
ATOM 4057 C C . VAL C 1 98 ? -14.195 -68.284 31.020 1.00 98.46 0 C 1
ATOM 4058 C C . VAL D 1 98 ? -47.433 10.123 1.650 1.00 98.46 0 D 1
ATOM 4059 C C . VAL E 1 98 ? -34.808 -60.572 39.242 1.00 98.46 0 E 1
ATOM 4060 C C . VAL F 1 98 ? 11.372 -11.632 -20.949 1.00 98.46 0 F 1
ATOM 4061 O O . VAL A 1 98 ? -60.830 -3.005 17.576 1.00 98.46 0 A 1
ATOM 4062 O O . VAL B 1 98 ? 21.160 -32.622 -13.095 1.00 98.46 0 B 1
ATOM 4063 O O . VAL C 1 98 ? -13.300 -69.116 31.165 1.00 98.46 0 C 1
ATOM 4064 O O . VAL D 1 98 ? -47.466 11.089 0.891 1.00 98.46 0 D 1
ATOM 4065 O O . VAL E 1 98 ? -35.816 -60.858 39.887 1.00 98.46 0 E 1
ATOM 4066 O O . VAL F 1 98 ? 11.599 -10.610 -21.594 1.00 98.46 0 F 1
ATOM 4067 C CB . VAL A 1 98 ? -57.943 -1.882 18.063 1.00 98.46 0 A 1
ATOM 4068 C CB . VAL B 1 98 ? 18.408 -32.338 -14.570 1.00 98.46 0 B 1
ATOM 4069 C CB . VAL C 1 98 ? -13.743 -66.391 32.653 1.00 98.46 0 C 1
ATOM 4070 C CB . VAL D 1 98 ? -48.427 8.144 0.405 1.00 98.46 0 D 1
ATOM 4071 C CB . VAL E 1 98 ? -35.160 -61.414 36.871 1.00 98.46 0 E 1
ATOM 4072 C CB . VAL F 1 98 ? 12.196 -11.233 -18.579 1.00 98.46 0 F 1
ATOM 4073 C CG1 . VAL A 1 98 ? -58.714 -1.724 19.364 1.00 98.46 0 A 1
ATOM 4074 C CG1 . VAL B 1 98 ? 19.069 -33.604 -15.089 1.00 98.46 0 B 1
ATOM 4075 C CG1 . VAL C 1 98 ? -12.442 -66.982 33.171 1.00 98.46 0 C 1
ATOM 4076 C CG1 . VAL D 1 98 ? -48.635 8.906 -0.894 1.00 98.46 0 D 1
ATOM 4077 C CG1 . VAL E 1 98 ? -36.573 -61.914 37.125 1.00 98.46 0 E 1
ATOM 4078 C CG1 . VAL F 1 98 ? 12.615 -9.794 -18.834 1.00 98.46 0 F 1
ATOM 4079 C CG2 . VAL A 1 98 ? -57.148 -3.186 18.042 1.00 98.46 0 A 1
ATOM 4080 C CG2 . VAL B 1 98 ? 17.458 -32.639 -13.413 1.00 98.46 0 B 1
ATOM 4081 C CG2 . VAL C 1 98 ? -13.494 -65.420 31.500 1.00 98.46 0 C 1
ATOM 4082 C CG2 . VAL D 1 98 ? -47.080 7.424 0.419 1.00 98.46 0 D 1
ATOM 4083 C CG2 . VAL E 1 98 ? -35.163 -59.984 36.334 1.00 98.46 0 E 1
ATOM 4084 C CG2 . VAL F 1 98 ? 10.769 -11.311 -18.041 1.00 98.46 0 F 1
ATOM 4085 N N . SER A 1 99 ? -59.630 -3.936 15.913 1.00 95.25 0 A 1
ATOM 4086 N N . SER B 1 99 ? 20.011 -31.212 -11.768 1.00 95.25 0 B 1
ATOM 4087 N N . SER C 1 99 ? -14.771 -68.042 29.840 1.00 95.25 0 C 1
ATOM 4088 N N . SER D 1 99 ? -46.461 9.942 2.547 1.00 95.25 0 D 1
ATOM 4089 N N . SER E 1 99 ? -34.092 -59.470 39.472 1.00 95.25 0 E 1
ATOM 4090 N N . SER F 1 99 ? 10.311 -12.409 -21.178 1.00 95.25 0 F 1
ATOM 4091 C CA . SER A 1 99 ? -60.565 -5.030 15.725 1.00 95.25 0 A 1
ATOM 4092 C CA . SER B 1 99 ? 20.812 -31.514 -10.596 1.00 95.25 0 B 1
ATOM 4093 C CA . SER C 1 99 ? -14.421 -68.818 28.665 1.00 95.25 0 C 1
ATOM 4094 C CA . SER D 1 99 ? -45.420 10.937 2.731 1.00 95.25 0 D 1
ATOM 4095 C CA . SER E 1 99 ? -34.425 -58.578 40.568 1.00 95.25 0 E 1
ATOM 4096 C CA . SER F 1 99 ? 9.401 -12.127 -22.273 1.00 95.25 0 F 1
ATOM 4097 C C . SER A 1 99 ? -60.177 -6.251 16.548 1.00 95.25 0 A 1
ATOM 4098 C C . SER B 1 99 ? 20.197 -32.632 -9.766 1.00 95.25 0 B 1
ATOM 4099 C C . SER C 1 99 ? -13.338 -68.137 27.840 1.00 95.25 0 C 1
ATOM 4100 C C . SER D 1 99 ? -44.184 10.620 1.901 1.00 95.25 0 D 1
ATOM 4101 C C . SER E 1 99 ? -35.321 -57.435 40.113 1.00 95.25 0 E 1
ATOM 4102 C C . SER F 1 99 ? 8.209 -11.297 -21.816 1.00 95.25 0 F 1
ATOM 4103 O O . SER A 1 99 ? -59.003 -6.597 16.653 1.00 95.25 0 A 1
ATOM 4104 O O . SER B 1 99 ? 18.984 -32.690 -9.582 1.00 95.25 0 B 1
ATOM 4105 O O . SER C 1 99 ? -13.348 -66.921 27.662 1.00 95.25 0 C 1
ATOM 4106 O O . SER D 1 99 ? -43.772 9.467 1.793 1.00 95.25 0 D 1
ATOM 4107 O O . SER E 1 99 ? -35.131 -56.870 39.038 1.00 95.25 0 E 1
ATOM 4108 O O . SER F 1 99 ? 7.658 -11.518 -20.741 1.00 95.25 0 F 1
ATOM 4109 C CB . SER A 1 99 ? -60.659 -5.434 14.255 1.00 95.25 0 A 1
ATOM 4110 C CB . SER B 1 99 ? 20.989 -30.281 -9.712 1.00 95.25 0 B 1
ATOM 4111 C CB . SER C 1 99 ? -15.640 -69.061 27.777 1.00 95.25 0 C 1
ATOM 4112 C CB . SER D 1 99 ? -45.015 11.052 4.199 1.00 95.25 0 D 1
ATOM 4113 C CB . SER E 1 99 ? -33.168 -57.996 41.212 1.00 95.25 0 E 1
ATOM 4114 C CB . SER F 1 99 ? 8.890 -13.414 -22.916 1.00 95.25 0 F 1
ATOM 4115 O OG . SER A 1 99 ? -61.555 -6.529 14.098 1.00 95.25 0 A 1
ATOM 4116 O OG . SER B 1 99 ? 21.749 -30.607 -8.553 1.00 95.25 0 B 1
ATOM 4117 O OG . SER C 1 99 ? -15.270 -69.795 26.615 1.00 95.25 0 C 1
ATOM 4118 O OG . SER D 1 99 ? -43.971 12.009 4.352 1.00 95.25 0 D 1
ATOM 4119 O OG . SER E 1 99 ? -33.518 -57.100 42.262 1.00 95.25 0 E 1
ATOM 4120 O OG . SER F 1 99 ? 7.974 -13.116 -23.965 1.00 95.25 0 F 1
ATOM 4121 N N . LEU A 1 100 ? -61.200 -6.889 17.120 1.00 94.98 0 A 1
ATOM 4122 N N . LEU B 1 100 ? 21.072 -33.508 -9.269 1.00 94.98 0 B 1
ATOM 4123 N N . LEU C 1 100 ? -12.413 -68.959 27.341 1.00 94.98 0 C 1
ATOM 4124 N N . LEU D 1 100 ? -43.607 11.678 1.328 1.00 94.98 0 D 1
ATOM 4125 N N . LEU E 1 100 ? -36.294 -57.111 40.966 1.00 94.98 0 E 1
ATOM 4126 N N . LEU F 1 100 ? 7.830 -10.343 -22.669 1.00 94.98 0 F 1
ATOM 4127 C CA . LEU A 1 100 ? -61.027 -8.140 17.844 1.00 94.98 0 A 1
ATOM 4128 C CA . LEU B 1 100 ? 20.675 -34.571 -8.357 1.00 94.98 0 B 1
ATOM 4129 C CA . LEU C 1 100 ? -11.372 -68.497 26.434 1.00 94.98 0 C 1
ATOM 4130 C CA . LEU D 1 100 ? -42.352 11.577 0.597 1.00 94.98 0 D 1
ATOM 4131 C CA . LEU E 1 100 ? -37.170 -55.969 40.749 1.00 94.98 0 E 1
ATOM 4132 C CA . LEU F 1 100 ? 6.641 -9.533 -22.450 1.00 94.98 0 F 1
ATOM 4133 C C . LEU A 1 100 ? -61.454 -9.342 17.012 1.00 94.98 0 A 1
ATOM 4134 C C . LEU B 1 100 ? 21.020 -34.238 -6.912 1.00 94.98 0 B 1
ATOM 4135 C C . LEU C 1 100 ? -11.682 -68.853 24.986 1.00 94.98 0 C 1
ATOM 4136 C C . LEU D 1 100 ? -41.172 12.070 1.424 1.00 94.98 0 D 1
ATOM 4137 C C . LEU E 1 100 ? -36.770 -54.775 41.606 1.00 94.98 0 E 1
ATOM 4138 C C . LEU F 1 100 ? 5.470 -10.000 -23.305 1.00 94.98 0 F 1
ATOM 4139 O O . LEU A 1 100 ? -61.513 -10.456 17.523 1.00 94.98 0 A 1
ATOM 4140 O O . LEU B 1 100 ? 20.888 -35.088 -6.036 1.00 94.98 0 B 1
ATOM 4141 O O . LEU C 1 100 ? -10.840 -68.670 24.113 1.00 94.98 0 C 1
ATOM 4142 O O . LEU D 1 100 ? -40.065 12.192 0.908 1.00 94.98 0 D 1
ATOM 4143 O O . LEU E 1 100 ? -37.490 -53.783 41.655 1.00 94.98 0 E 1
ATOM 4144 O O . LEU F 1 100 ? 4.439 -9.337 -23.353 1.00 94.98 0 F 1
ATOM 4145 C CB . LEU A 1 100 ? -61.817 -8.117 19.158 1.00 94.98 0 A 1
ATOM 4146 C CB . LEU B 1 100 ? 21.336 -35.897 -8.753 1.00 94.98 0 B 1
ATOM 4147 C CB . LEU C 1 100 ? -10.012 -69.085 26.829 1.00 94.98 0 C 1
ATOM 4148 C CB . LEU D 1 100 ? -42.426 12.366 -0.716 1.00 94.98 0 D 1
ATOM 4149 C CB . LEU E 1 100 ? -38.629 -56.343 41.036 1.00 94.98 0 E 1
ATOM 4150 C CB . LEU F 1 100 ? 6.932 -8.055 -22.737 1.00 94.98 0 F 1
ATOM 4151 C CG . LEU A 1 100 ? -61.333 -7.153 20.241 1.00 94.98 0 A 1
ATOM 4152 C CG . LEU B 1 100 ? 20.880 -36.534 -10.065 1.00 94.98 0 B 1
ATOM 4153 C CG . LEU C 1 100 ? -9.404 -68.600 28.145 1.00 94.98 0 C 1
ATOM 4154 C CG . LEU D 1 100 ? -43.367 11.829 -1.794 1.00 94.98 0 D 1
ATOM 4155 C CG . LEU E 1 100 ? -39.292 -57.331 40.076 1.00 94.98 0 E 1
ATOM 4156 C CG . LEU F 1 100 ? 7.882 -7.337 -21.779 1.00 94.98 0 F 1
ATOM 4157 C CD1 . LEU A 1 100 ? -61.929 -5.766 20.059 1.00 94.98 0 A 1
ATOM 4158 C CD1 . LEU B 1 100 ? 21.663 -35.990 -11.250 1.00 94.98 0 B 1
ATOM 4159 C CD1 . LEU C 1 100 ? -9.906 -69.419 29.325 1.00 94.98 0 C 1
ATOM 4160 C CD1 . LEU D 1 100 ? -44.784 12.346 -1.604 1.00 94.98 0 D 1
ATOM 4161 C CD1 . LEU E 1 100 ? -39.023 -58.771 40.484 1.00 94.98 0 E 1
ATOM 4162 C CD1 . LEU F 1 100 ? 9.334 -7.525 -22.188 1.00 94.98 0 F 1
ATOM 4163 C CD2 . LEU A 1 100 ? -61.661 -7.702 21.624 1.00 94.98 0 A 1
ATOM 4164 C CD2 . LEU B 1 100 ? 21.006 -38.051 -9.990 1.00 94.98 0 B 1
ATOM 4165 C CD2 . LEU C 1 100 ? -7.883 -68.639 28.073 1.00 94.98 0 C 1
ATOM 4166 C CD2 . LEU D 1 100 ? -42.845 12.189 -3.180 1.00 94.98 0 D 1
ATOM 4167 C CD2 . LEU E 1 100 ? -40.791 -57.066 39.996 1.00 94.98 0 E 1
ATOM 4168 C CD2 . LEU F 1 100 ? 7.534 -5.856 -21.698 1.00 94.98 0 F 1
ATOM 4169 N N . GLY A 1 101 ? -61.763 -9.151 15.730 1.00 91.52 0 A 1
ATOM 4170 N N . GLY B 1 101 ? 21.469 -33.016 -6.630 1.00 91.52 0 B 1
ATOM 4171 N N . GLY C 1 101 ? -12.876 -69.369 24.699 1.00 91.52 0 C 1
ATOM 4172 N N . GLY D 1 101 ? -41.373 12.366 2.708 1.00 91.52 0 D 1
ATOM 4173 N N . GLY E 1 101 ? -35.633 -54.840 42.297 1.00 91.52 0 E 1
ATOM 4174 N N . GLY F 1 101 ? 5.599 -11.131 -23.997 1.00 91.52 0 F 1
ATOM 4175 C CA . GLY A 1 101 ? -62.206 -10.228 14.869 1.00 91.52 0 A 1
ATOM 4176 C CA . GLY B 1 101 ? 21.848 -32.618 -5.291 1.00 91.52 0 B 1
ATOM 4177 C CA . GLY C 1 101 ? -13.250 -69.764 23.357 1.00 91.52 0 C 1
ATOM 4178 C CA . GLY D 1 101 ? -40.320 12.868 3.564 1.00 91.52 0 D 1
ATOM 4179 C CA . GLY E 1 101 ? -35.185 -53.768 43.160 1.00 91.52 0 E 1
ATOM 4180 C CA . GLY F 1 101 ? 4.552 -11.638 -24.859 1.00 91.52 0 F 1
ATOM 4181 C C . GLY A 1 101 ? -63.701 -10.444 14.970 1.00 91.52 0 A 1
ATOM 4182 C C . GLY B 1 101 ? 23.288 -32.977 -4.988 1.00 91.52 0 B 1
ATOM 4183 C C . GLY C 1 101 ? -12.809 -71.180 23.048 1.00 91.52 0 C 1
ATOM 4184 C C . GLY D 1 101 ? -40.188 14.374 3.464 1.00 91.52 0 D 1
ATOM 4185 C C . GLY E 1 101 ? -35.780 -53.883 44.549 1.00 91.52 0 E 1
ATOM 4186 C C . GLY F 1 101 ? 4.632 -11.038 -26.247 1.00 91.52 0 F 1
ATOM 4187 O O . GLY A 1 101 ? -64.477 -9.492 15.092 1.00 91.52 0 A 1
ATOM 4188 O O . GLY B 1 101 ? 24.164 -32.883 -5.853 1.00 91.52 0 B 1
ATOM 4189 O O . GLY C 1 101 ? -12.856 -72.064 23.908 1.00 91.52 0 C 1
ATOM 4190 O O . GLY D 1 101 ? -41.183 15.094 3.347 1.00 91.52 0 D 1
ATOM 4191 O O . GLY E 1 101 ? -35.937 -54.984 45.085 1.00 91.52 0 E 1
ATOM 4192 O O . GLY F 1 101 ? 5.721 -10.820 -26.785 1.00 91.52 0 F 1
ATOM 4193 N N . LYS A 1 102 ? -64.135 -11.711 14.923 1.00 86.86 0 A 1
ATOM 4194 N N . LYS B 1 102 ? 23.558 -33.403 -3.747 1.00 86.86 0 B 1
ATOM 4195 N N . LYS C 1 102 ? -12.366 -71.419 21.807 1.00 86.86 0 C 1
ATOM 4196 N N . LYS D 1 102 ? -38.948 14.878 3.505 1.00 86.86 0 D 1
ATOM 4197 N N . LYS E 1 102 ? -36.127 -52.741 45.157 1.00 86.86 0 E 1
ATOM 4198 N N . LYS F 1 102 ? 3.471 -10.756 -26.854 1.00 86.86 0 F 1
ATOM 4199 C CA . LYS A 1 102 ? -65.553 -12.032 14.974 1.00 86.86 0 A 1
ATOM 4200 C CA . LYS B 1 102 ? 24.913 -33.740 -3.337 1.00 86.86 0 B 1
ATOM 4201 C CA . LYS C 1 102 ? -11.953 -72.751 21.391 1.00 86.86 0 C 1
ATOM 4202 C CA . LYS D 1 102 ? -38.707 16.312 3.454 1.00 86.86 0 D 1
ATOM 4203 C CA . LYS E 1 102 ? -36.672 -52.732 46.505 1.00 86.86 0 E 1
ATOM 4204 C CA . LYS F 1 102 ? 3.430 -10.212 -28.202 1.00 86.86 0 F 1
ATOM 4205 C C . LYS A 1 102 ? -66.149 -11.674 16.331 1.00 86.86 0 A 1
ATOM 4206 C C . LYS B 1 102 ? 25.422 -34.971 -4.078 1.00 86.86 0 B 1
ATOM 4207 C C . LYS C 1 102 ? -10.696 -73.193 22.132 1.00 86.86 0 C 1
ATOM 4208 C C . LYS D 1 102 ? -39.106 16.889 2.100 1.00 86.86 0 D 1
ATOM 4209 C C . LYS E 1 102 ? -38.044 -53.397 46.548 1.00 86.86 0 E 1
ATOM 4210 C C . LYS F 1 102 ? 4.017 -8.805 -28.246 1.00 86.86 0 F 1
ATOM 4211 O O . LYS A 1 102 ? -65.485 -11.793 17.359 1.00 86.86 0 A 1
ATOM 4212 O O . LYS B 1 102 ? 24.656 -35.886 -4.374 1.00 86.86 0 B 1
ATOM 4213 O O . LYS C 1 102 ? -9.826 -72.378 22.434 1.00 86.86 0 C 1
ATOM 4214 O O . LYS D 1 102 ? -38.955 16.234 1.070 1.00 86.86 0 D 1
ATOM 4215 O O . LYS E 1 102 ? -38.821 -53.292 45.602 1.00 86.86 0 E 1
ATOM 4216 O O . LYS F 1 102 ? 3.869 -8.035 -27.299 1.00 86.86 0 F 1
ATOM 4217 C CB . LYS A 1 102 ? -65.782 -13.517 14.692 1.00 86.86 0 A 1
ATOM 4218 C CB . LYS B 1 102 ? 24.977 -33.988 -1.830 1.00 86.86 0 B 1
ATOM 4219 C CB . LYS C 1 102 ? -11.698 -72.793 19.884 1.00 86.86 0 C 1
ATOM 4220 C CB . LYS D 1 102 ? -37.237 16.625 3.730 1.00 86.86 0 D 1
ATOM 4221 C CB . LYS E 1 102 ? -36.781 -51.303 47.037 1.00 86.86 0 E 1
ATOM 4222 C CB . LYS F 1 102 ? 1.997 -10.184 -28.732 1.00 86.86 0 F 1
ATOM 4223 C CG . LYS A 1 102 ? -65.485 -13.933 13.262 1.00 86.86 0 A 1
ATOM 4224 C CG . LYS B 1 102 ? 24.763 -32.746 -0.982 1.00 86.86 0 B 1
ATOM 4225 C CG . LYS C 1 102 ? -12.949 -72.645 19.035 1.00 86.86 0 C 1
ATOM 4226 C CG . LYS D 1 102 ? -36.797 16.350 5.157 1.00 86.86 0 D 1
ATOM 4227 C CG . LYS E 1 102 ? -35.444 -50.634 47.306 1.00 86.86 0 E 1
ATOM 4228 C CG . LYS F 1 102 ? 1.403 -11.556 -29.000 1.00 86.86 0 F 1
ATOM 4229 C CD . LYS A 1 102 ? -65.824 -15.395 13.037 1.00 86.86 0 A 1
ATOM 4230 C CD . LYS B 1 102 ? 24.932 -33.055 0.493 1.00 86.86 0 B 1
ATOM 4231 C CD . LYS C 1 102 ? -12.628 -72.789 17.560 1.00 86.86 0 C 1
ATOM 4232 C CD . LYS D 1 102 ? -35.356 16.771 5.375 1.00 86.86 0 D 1
ATOM 4233 C CD . LYS E 1 102 ? -35.636 -49.258 47.915 1.00 86.86 0 E 1
ATOM 4234 C CD . LYS F 1 102 ? 0.018 -11.443 -29.608 1.00 86.86 0 F 1
ATOM 4235 C CE . LYS A 1 102 ? -65.621 -15.808 11.587 1.00 86.86 0 A 1
ATOM 4236 C CE . LYS B 1 102 ? 24.813 -31.805 1.352 1.00 86.86 0 B 1
ATOM 4237 C CE . LYS C 1 102 ? -13.880 -72.737 16.698 1.00 86.86 0 C 1
ATOM 4238 C CE . LYS D 1 102 ? -34.924 16.590 6.823 1.00 86.86 0 D 1
ATOM 4239 C CE . LYS E 1 102 ? -34.309 -48.608 48.278 1.00 86.86 0 E 1
ATOM 4240 C CE . LYS F 1 102 ? -0.557 -12.804 -29.970 1.00 86.86 0 F 1
ATOM 4241 N NZ . LYS A 1 102 ? -65.956 -17.246 11.367 1.00 86.86 1 A 1
ATOM 4242 N NZ . LYS B 1 102 ? 24.980 -32.111 2.803 1.00 86.86 1 B 1
ATOM 4243 N NZ . LYS C 1 102 ? -13.562 -72.879 15.247 1.00 86.86 1 C 1
ATOM 4244 N NZ . LYS D 1 102 ? -33.507 17.005 7.036 1.00 86.86 1 D 1
ATOM 4245 N NZ . LYS E 1 102 ? -34.499 -47.255 48.878 1.00 86.86 1 E 1
ATOM 4246 N NZ . LYS F 1 102 ? -1.919 -12.690 -30.568 1.00 86.86 1 F 1
ATOM 4247 N N . PRO A 1 103 ? -67.414 -11.226 16.339 1.00 87.82 0 A 1
ATOM 4248 N N . PRO B 1 103 ? 26.727 -34.997 -4.387 1.00 87.82 0 B 1
ATOM 4249 N N . PRO C 1 103 ? -10.597 -74.496 22.435 1.00 87.82 0 C 1
ATOM 4250 N N . PRO D 1 103 ? -39.624 18.126 2.096 1.00 87.82 0 D 1
ATOM 4251 N N . PRO E 1 103 ? -38.346 -54.095 47.654 1.00 87.82 0 E 1
ATOM 4252 N N . PRO F 1 103 ? 4.695 -8.464 -29.352 1.00 87.82 0 F 1
ATOM 4253 C CA . PRO A 1 103 ? -68.050 -10.874 17.612 1.00 87.82 0 A 1
ATOM 4254 C CA . PRO B 1 103 ? 27.283 -36.157 -5.090 1.00 87.82 0 B 1
ATOM 4255 C CA . PRO C 1 103 ? -9.409 -74.989 23.138 1.00 87.82 0 C 1
ATOM 4256 C CA . PRO D 1 103 ? -40.018 18.743 0.826 1.00 87.82 0 D 1
ATOM 4257 C CA . PRO E 1 103 ? -39.652 -54.750 47.763 1.00 87.82 0 E 1
ATOM 4258 C CA . PRO F 1 103 ? 5.276 -7.123 -29.463 1.00 87.82 0 F 1
ATOM 4259 C C . PRO A 1 103 ? -68.209 -12.083 18.524 1.00 87.82 0 A 1
ATOM 4260 C C . PRO B 1 103 ? 27.200 -37.426 -4.252 1.00 87.82 0 B 1
ATOM 4261 C C . PRO C 1 103 ? -8.145 -74.830 22.304 1.00 87.82 0 C 1
ATOM 4262 C C . PRO D 1 103 ? -38.825 18.970 -0.092 1.00 87.82 0 D 1
ATOM 4263 C C . PRO E 1 103 ? -40.795 -53.744 47.784 1.00 87.82 0 E 1
ATOM 4264 C C . PRO F 1 103 ? 4.207 -6.039 -29.481 1.00 87.82 0 F 1
ATOM 4265 O O . PRO A 1 103 ? -68.348 -13.213 18.063 1.00 87.82 0 A 1
ATOM 4266 O O . PRO B 1 103 ? 27.236 -37.380 -3.025 1.00 87.82 0 B 1
ATOM 4267 O O . PRO C 1 103 ? -8.186 -74.862 21.076 1.00 87.82 0 C 1
ATOM 4268 O O . PRO D 1 103 ? -37.702 19.172 0.363 1.00 87.82 0 D 1
ATOM 4269 O O . PRO E 1 103 ? -40.638 -52.613 48.238 1.00 87.82 0 E 1
ATOM 4270 O O . PRO F 1 103 ? 3.086 -6.259 -29.934 1.00 87.82 0 F 1
ATOM 4271 C CB . PRO A 1 103 ? -69.413 -10.308 17.191 1.00 87.82 0 A 1
ATOM 4272 C CB . PRO B 1 103 ? 28.739 -35.756 -5.357 1.00 87.82 0 B 1
ATOM 4273 C CB . PRO C 1 103 ? -9.727 -76.467 23.397 1.00 87.82 0 C 1
ATOM 4274 C CB . PRO D 1 103 ? -40.659 20.071 1.251 1.00 87.82 0 D 1
ATOM 4275 C CB . PRO E 1 103 ? -39.561 -55.522 49.086 1.00 87.82 0 E 1
ATOM 4276 C CB . PRO F 1 103 ? 6.049 -7.170 -30.787 1.00 87.82 0 F 1
ATOM 4277 C CG . PRO A 1 103 ? -69.673 -10.911 15.854 1.00 87.82 0 A 1
ATOM 4278 C CG . PRO B 1 103 ? 29.043 -34.734 -4.316 1.00 87.82 0 B 1
ATOM 4279 C CG . PRO C 1 103 ? -10.728 -76.823 22.352 1.00 87.82 0 C 1
ATOM 4280 C CG . PRO D 1 103 ? -40.064 20.363 2.586 1.00 87.82 0 D 1
ATOM 4281 C CG . PRO E 1 103 ? -38.519 -54.800 49.870 1.00 87.82 0 E 1
ATOM 4282 C CG . PRO F 1 103 ? 5.386 -8.251 -31.569 1.00 87.82 0 F 1
ATOM 4283 C CD . PRO A 1 103 ? -68.329 -11.026 15.197 1.00 87.82 0 A 1
ATOM 4284 C CD . PRO B 1 103 ? 27.762 -33.982 -4.106 1.00 87.82 0 B 1
ATOM 4285 C CD . PRO C 1 103 ? -11.552 -75.586 22.147 1.00 87.82 0 C 1
ATOM 4286 C CD . PRO D 1 103 ? -39.870 19.027 3.240 1.00 87.82 0 D 1
ATOM 4287 C CD . PRO E 1 103 ? -37.521 -54.315 48.860 1.00 87.82 0 E 1
ATOM 4288 C CD . PRO F 1 103 ? 4.959 -9.275 -30.559 1.00 87.82 0 F 1
ATOM 4289 N N . ARG A 1 104 ? -68.197 -11.844 19.844 1.00 89.92 0 A 1
ATOM 4290 N N . ARG B 1 104 ? 27.097 -38.582 -4.923 1.00 89.92 0 B 1
ATOM 4291 N N . ARG C 1 104 ? -6.998 -74.665 22.978 1.00 89.92 0 C 1
ATOM 4292 N N . ARG D 1 104 ? -39.069 18.947 -1.411 1.00 89.92 0 D 1
ATOM 4293 N N . ARG E 1 104 ? -41.971 -54.162 47.292 1.00 89.92 0 E 1
ATOM 4294 N N . ARG F 1 104 ? 4.558 -4.841 -28.990 1.00 89.92 0 F 1
ATOM 4295 C CA . ARG A 1 104 ? -68.361 -12.868 20.875 1.00 89.92 0 A 1
ATOM 4296 C CA . ARG B 1 104 ? 27.033 -39.903 -4.298 1.00 89.92 0 B 1
ATOM 4297 C CA . ARG C 1 104 ? -5.682 -74.523 22.356 1.00 89.92 0 C 1
ATOM 4298 C CA . ARG D 1 104 ? -38.062 19.170 -2.447 1.00 89.92 0 D 1
ATOM 4299 C CA . ARG E 1 104 ? -43.188 -53.354 47.250 1.00 89.92 0 E 1
ATOM 4300 C CA . ARG F 1 104 ? 3.682 -3.671 -28.947 1.00 89.92 0 F 1
ATOM 4301 C C . ARG A 1 104 ? -69.245 -12.330 21.983 1.00 89.92 0 A 1
ATOM 4302 C C . ARG B 1 104 ? 27.872 -40.880 -5.097 1.00 89.92 0 B 1
ATOM 4303 C C . ARG C 1 104 ? -4.660 -75.310 23.153 1.00 89.92 0 C 1
ATOM 4304 C C . ARG D 1 104 ? -38.654 20.023 -3.550 1.00 89.92 0 D 1
ATOM 4305 C C . ARG E 1 104 ? -44.379 -54.216 47.617 1.00 89.92 0 E 1
ATOM 4306 C C . ARG F 1 104 ? 4.476 -2.434 -29.315 1.00 89.92 0 F 1
ATOM 4307 O O . ARG A 1 104 ? -69.304 -11.122 22.217 1.00 89.92 0 A 1
ATOM 4308 O O . ARG B 1 104 ? 28.062 -40.714 -6.303 1.00 89.92 0 B 1
ATOM 4309 O O . ARG C 1 104 ? -4.817 -75.515 24.358 1.00 89.92 0 C 1
ATOM 4310 O O . ARG D 1 104 ? -39.864 20.014 -3.779 1.00 89.92 0 D 1
ATOM 4311 O O . ARG E 1 104 ? -44.370 -55.431 47.411 1.00 89.92 0 E 1
ATOM 4312 O O . ARG F 1 104 ? 5.689 -2.375 -29.111 1.00 89.92 0 F 1
ATOM 4313 C CB . ARG A 1 104 ? -67.008 -13.281 21.463 1.00 89.92 0 A 1
ATOM 4314 C CB . ARG B 1 104 ? 25.589 -40.412 -4.231 1.00 89.92 0 B 1
ATOM 4315 C CB . ARG C 1 104 ? -5.255 -73.053 22.297 1.00 89.92 0 C 1
ATOM 4316 C CB . ARG D 1 104 ? -37.576 17.842 -3.039 1.00 89.92 0 D 1
ATOM 4317 C CB . ARG E 1 104 ? -43.406 -52.757 45.855 1.00 89.92 0 E 1
ATOM 4318 C CB . ARG F 1 104 ? 3.076 -3.487 -27.551 1.00 89.92 0 F 1
ATOM 4319 C CG . ARG A 1 104 ? -66.046 -13.881 20.454 1.00 89.92 0 A 1
ATOM 4320 C CG . ARG B 1 104 ? 24.656 -39.537 -3.413 1.00 89.92 0 B 1
ATOM 4321 C CG . ARG C 1 104 ? -6.179 -72.167 21.482 1.00 89.92 0 C 1
ATOM 4322 C CG . ARG D 1 104 ? -36.917 16.915 -2.034 1.00 89.92 0 D 1
ATOM 4323 C CG . ARG E 1 104 ? -42.296 -51.831 45.392 1.00 89.92 0 E 1
ATOM 4324 C CG . ARG F 1 104 ? 2.215 -4.648 -27.087 1.00 89.92 0 F 1
ATOM 4325 C CD . ARG A 1 104 ? -64.690 -14.135 21.067 1.00 89.92 0 A 1
ATOM 4326 C CD . ARG B 1 104 ? 23.227 -40.017 -3.504 1.00 89.92 0 B 1
ATOM 4327 C CD . ARG C 1 104 ? -5.781 -70.714 21.581 1.00 89.92 0 C 1
ATOM 4328 C CD . ARG D 1 104 ? -36.590 15.576 -2.650 1.00 89.92 0 D 1
ATOM 4329 C CD . ARG E 1 104 ? -42.504 -51.392 43.962 1.00 89.92 0 E 1
ATOM 4330 C CD . ARG F 1 104 ? 1.766 -4.465 -25.657 1.00 89.92 0 F 1
ATOM 4331 N NE . ARG A 1 104 ? -64.728 -15.118 22.145 1.00 89.92 0 A 1
ATOM 4332 N NE . ARG B 1 104 ? 23.040 -41.353 -2.944 1.00 89.92 0 B 1
ATOM 4333 N NE . ARG C 1 104 ? -4.457 -70.449 21.024 1.00 89.92 0 C 1
ATOM 4334 N NE . ARG D 1 104 ? -35.616 15.671 -3.733 1.00 89.92 0 D 1
ATOM 4335 N NE . ARG E 1 104 ? -43.719 -50.603 43.782 1.00 89.92 0 E 1
ATOM 4336 N NE . ARG F 1 104 ? 0.910 -3.296 -25.475 1.00 89.92 0 F 1
ATOM 4337 C CZ . ARG A 1 104 ? -63.695 -15.860 22.524 1.00 89.92 0 A 1
ATOM 4338 C CZ . ARG B 1 104 ? 21.890 -41.815 -2.469 1.00 89.92 0 B 1
ATOM 4339 C CZ . ARG C 1 104 ? -4.059 -69.272 20.557 1.00 89.92 0 C 1
ATOM 4340 C CZ . ARG D 1 104 ? -34.819 14.682 -4.117 1.00 89.92 0 D 1
ATOM 4341 C CZ . ARG E 1 104 ? -43.908 -49.725 42.805 1.00 89.92 0 E 1
ATOM 4342 C CZ . ARG F 1 104 ? 0.024 -3.158 -24.497 1.00 89.92 0 F 1
ATOM 4343 N NH1 . ARG A 1 104 ? -62.525 -15.748 21.902 1.00 89.92 1 A 1
ATOM 4344 N NH1 . ARG B 1 104 ? 20.807 -41.044 -2.468 1.00 89.92 1 B 1
ATOM 4345 N NH1 . ARG C 1 104 ? -4.891 -68.234 20.559 1.00 89.92 1 C 1
ATOM 4346 N NH1 . ARG D 1 104 ? -34.861 13.507 -3.496 1.00 89.92 1 D 1
ATOM 4347 N NH1 . ARG E 1 104 ? -42.949 -49.500 41.910 1.00 89.92 1 E 1
ATOM 4348 N NH1 . ARG F 1 104 ? -0.145 -4.127 -23.602 1.00 89.92 1 F 1
ATOM 4349 N NH2 . ARG A 1 104 ? -63.838 -16.723 23.521 1.00 89.92 0 A 1
ATOM 4350 N NH2 . ARG B 1 104 ? 21.829 -43.048 -1.985 1.00 89.92 0 B 1
ATOM 4351 N NH2 . ARG C 1 104 ? -2.831 -69.139 20.076 1.00 89.92 0 C 1
ATOM 4352 N NH2 . ARG D 1 104 ? -33.971 14.875 -5.118 1.00 89.92 0 D 1
ATOM 4353 N NH2 . ARG E 1 104 ? -45.054 -49.062 42.731 1.00 89.92 0 E 1
ATOM 4354 N NH2 . ARG F 1 104 ? -0.701 -2.051 -24.422 1.00 89.92 0 F 1
ATOM 4355 N N . SER A 1 105 ? -69.928 -13.236 22.677 1.00 90.98 0 A 1
ATOM 4356 N N . SER B 1 105 ? 28.365 -41.914 -4.422 1.00 90.98 0 B 1
ATOM 4357 N N . SER C 1 105 ? -3.598 -75.741 22.478 1.00 90.98 0 C 1
ATOM 4358 N N . SER D 1 105 ? -37.791 20.757 -4.248 1.00 90.98 0 D 1
ATOM 4359 N N . SER E 1 105 ? -45.418 -53.581 48.153 1.00 90.98 0 E 1
ATOM 4360 N N . SER F 1 105 ? 3.783 -1.432 -29.850 1.00 90.98 0 F 1
ATOM 4361 C CA . SER A 1 105 ? -70.731 -12.830 23.821 1.00 90.98 0 A 1
ATOM 4362 C CA . SER B 1 105 ? 29.104 -42.958 -5.118 1.00 90.98 0 B 1
ATOM 4363 C CA . SER C 1 105 ? -2.516 -76.423 23.173 1.00 90.98 0 C 1
ATOM 4364 C CA . SER D 1 105 ? -38.248 21.537 -5.389 1.00 90.98 0 D 1
ATOM 4365 C CA . SER E 1 105 ? -46.644 -54.305 48.452 1.00 90.98 0 E 1
ATOM 4366 C CA . SER F 1 105 ? 4.436 -0.167 -30.150 1.00 90.98 0 F 1
ATOM 4367 C C . SER A 1 105 ? -69.847 -12.449 25.003 1.00 90.98 0 A 1
ATOM 4368 C C . SER B 1 105 ? 28.170 -43.826 -5.954 1.00 90.98 0 B 1
ATOM 4369 C C . SER C 1 105 ? -1.704 -75.445 24.015 1.00 90.98 0 C 1
ATOM 4370 C C . SER D 1 105 ? -38.585 20.634 -6.571 1.00 90.98 0 D 1
ATOM 4371 C C . SER E 1 105 ? -47.397 -54.659 47.174 1.00 90.98 0 E 1
ATOM 4372 C C . SER F 1 105 ? 4.749 0.604 -28.872 1.00 90.98 0 F 1
ATOM 4373 O O . SER A 1 105 ? -70.195 -11.556 25.782 1.00 90.98 0 A 1
ATOM 4374 O O . SER B 1 105 ? 28.555 -44.309 -7.022 1.00 90.98 0 B 1
ATOM 4375 O O . SER C 1 105 ? -1.202 -75.808 25.083 1.00 90.98 0 C 1
ATOM 4376 O O . SER D 1 105 ? -39.500 20.932 -7.344 1.00 90.98 0 D 1
ATOM 4377 O O . SER E 1 105 ? -48.046 -55.707 47.101 1.00 90.98 0 E 1
ATOM 4378 O O . SER F 1 105 ? 5.759 1.311 -28.801 1.00 90.98 0 F 1
ATOM 4379 C CB . SER A 1 105 ? -71.698 -13.947 24.222 1.00 90.98 0 A 1
ATOM 4380 C CB . SER B 1 105 ? 29.879 -43.823 -4.120 1.00 90.98 0 B 1
ATOM 4381 C CB . SER C 1 105 ? -1.607 -77.143 22.174 1.00 90.98 0 C 1
ATOM 4382 C CB . SER D 1 105 ? -37.189 22.566 -5.794 1.00 90.98 0 D 1
ATOM 4383 C CB . SER E 1 105 ? -47.540 -53.482 49.383 1.00 90.98 0 E 1
ATOM 4384 C CB . SER F 1 105 ? 3.563 0.681 -31.079 1.00 90.98 0 F 1
ATOM 4385 O OG . SER A 1 105 ? -70.997 -15.118 24.601 1.00 90.98 0 A 1
ATOM 4386 O OG . SER B 1 105 ? 29.002 -44.468 -3.214 1.00 90.98 0 B 1
ATOM 4387 O OG . SER C 1 105 ? -1.010 -76.226 21.273 1.00 90.98 0 C 1
ATOM 4388 O OG . SER D 1 105 ? -35.982 21.932 -6.181 1.00 90.98 0 D 1
ATOM 4389 O OG . SER E 1 105 ? -47.917 -52.258 48.778 1.00 90.98 0 E 1
ATOM 4390 O OG . SER F 1 105 ? 2.320 0.988 -30.473 1.00 90.98 0 F 1
ATOM 4391 N N . GLU A 1 106 ? -68.723 -13.125 25.153 1.00 94.63 0 A 1
ATOM 4392 N N . GLU B 1 106 ? 26.960 -44.040 -5.471 1.00 94.63 0 B 1
ATOM 4393 N N . GLU C 1 106 ? -1.557 -74.223 23.539 1.00 94.63 0 C 1
ATOM 4394 N N . GLU D 1 106 ? -37.847 19.550 -6.726 1.00 94.63 0 D 1
ATOM 4395 N N . GLU E 1 106 ? -47.331 -53.793 46.181 1.00 94.63 0 E 1
ATOM 4396 N N . GLU F 1 106 ? 3.889 0.490 -27.878 1.00 94.63 0 F 1
ATOM 4397 C CA . GLU A 1 106 ? -67.748 -12.838 26.201 1.00 94.63 0 A 1
ATOM 4398 C CA . GLU B 1 106 ? 25.937 -44.802 -6.181 1.00 94.63 0 B 1
ATOM 4399 C CA . GLU C 1 106 ? -0.856 -73.162 24.256 1.00 94.63 0 C 1
ATOM 4400 C CA . GLU D 1 106 ? -38.083 18.562 -7.773 1.00 94.63 0 D 1
ATOM 4401 C CA . GLU E 1 106 ? -47.951 -54.018 44.878 1.00 94.63 0 E 1
ATOM 4402 C CA . GLU F 1 106 ? 4.080 1.121 -26.575 1.00 94.63 0 F 1
ATOM 4403 C C . GLU A 1 106 ? -66.342 -12.980 25.644 1.00 94.63 0 A 1
ATOM 4404 C C . GLU B 1 106 ? 24.582 -44.144 -5.985 1.00 94.63 0 B 1
ATOM 4405 C C . GLU C 1 106 ? -1.590 -71.846 24.065 1.00 94.63 0 C 1
ATOM 4406 C C . GLU D 1 106 ? -37.859 17.166 -7.219 1.00 94.63 0 D 1
ATOM 4407 C C . GLU E 1 106 ? -47.033 -53.508 43.781 1.00 94.63 0 E 1
ATOM 4408 C C . GLU F 1 106 ? 3.625 0.175 -25.477 1.00 94.63 0 F 1
ATOM 4409 O O . GLU A 1 106 ? -66.094 -13.791 24.754 1.00 94.63 0 A 1
ATOM 4410 O O . GLU B 1 106 ? 24.316 -43.542 -4.947 1.00 94.63 0 B 1
ATOM 4411 O O . GLU C 1 106 ? -2.203 -71.609 23.027 1.00 94.63 0 C 1
ATOM 4412 O O . GLU D 1 106 ? -37.031 16.963 -6.334 1.00 94.63 0 D 1
ATOM 4413 O O . GLU E 1 106 ? -46.294 -52.544 43.972 1.00 94.63 0 E 1
ATOM 4414 O O . GLU F 1 106 ? 2.704 -0.616 -25.668 1.00 94.63 0 F 1
ATOM 4415 C CB . GLU A 1 106 ? -67.916 -13.783 27.394 1.00 94.63 0 A 1
ATOM 4416 C CB . GLU B 1 106 ? 25.871 -46.249 -5.684 1.00 94.63 0 B 1
ATOM 4417 C CB . GLU C 1 106 ? 0.586 -73.013 23.763 1.00 94.63 0 C 1
ATOM 4418 C CB . GLU D 1 106 ? -37.155 18.784 -8.971 1.00 94.63 0 D 1
ATOM 4419 C CB . GLU E 1 106 ? -49.304 -53.309 44.773 1.00 94.63 0 E 1
ATOM 4420 C CB . GLU F 1 106 ? 3.297 2.432 -26.469 1.00 94.63 0 F 1
ATOM 4421 C CG . GLU A 1 106 ? -69.237 -13.654 28.122 1.00 94.63 0 A 1
ATOM 4422 C CG . GLU B 1 106 ? 27.125 -47.060 -5.934 1.00 94.63 0 B 1
ATOM 4423 C CG . GLU C 1 106 ? 1.466 -74.220 24.008 1.00 94.63 0 C 1
ATOM 4424 C CG . GLU D 1 106 ? -37.363 20.097 -9.696 1.00 94.63 0 D 1
ATOM 4425 C CG . GLU E 1 106 ? -50.358 -53.814 45.736 1.00 94.63 0 E 1
ATOM 4426 C CG . GLU F 1 106 ? 3.740 3.513 -27.433 1.00 94.63 0 F 1
ATOM 4427 C CD . GLU A 1 106 ? -69.350 -14.593 29.309 1.00 94.63 0 A 1
ATOM 4428 C CD . GLU B 1 106 ? 27.007 -48.492 -5.446 1.00 94.63 0 B 1
ATOM 4429 C CD . GLU C 1 106 ? 2.890 -74.018 23.524 1.00 94.63 0 C 1
ATOM 4430 C CD . GLU D 1 106 ? -36.438 20.264 -10.888 1.00 94.63 0 D 1
ATOM 4431 C CD . GLU E 1 106 ? -51.687 -53.099 45.581 1.00 94.63 0 E 1
ATOM 4432 C CD . GLU F 1 106 ? 2.951 4.800 -27.276 1.00 94.63 0 F 1
ATOM 4433 O OE1 . GLU A 1 106 ? -68.528 -15.529 29.417 1.00 94.63 0 A 1
ATOM 4434 O OE1 . GLU B 1 106 ? 26.065 -48.791 -4.678 1.00 94.63 0 B 1
ATOM 4435 O OE1 . GLU C 1 106 ? 3.137 -73.058 22.761 1.00 94.63 0 C 1
ATOM 4436 O OE1 . GLU D 1 106 ? -35.457 19.496 -11.002 1.00 94.63 0 D 1
ATOM 4437 O OE1 . GLU E 1 106 ? -51.728 -52.037 44.921 1.00 94.63 0 E 1
ATOM 4438 O OE1 . GLU F 1 106 ? 1.890 4.780 -26.615 1.00 94.63 0 F 1
ATOM 4439 O OE2 . GLU A 1 106 ? -70.262 -14.401 30.135 1.00 94.63 -1 A 1
ATOM 4440 O OE2 . GLU B 1 106 ? 27.854 -49.321 -5.822 1.00 94.63 -1 B 1
ATOM 4441 O OE2 . GLU C 1 106 ? 3.765 -74.820 23.898 1.00 94.63 -1 C 1
ATOM 4442 O OE2 . GLU D 1 106 ? -36.684 21.164 -11.711 1.00 94.63 -1 D 1
ATOM 4443 O OE2 . GLU E 1 106 ? -52.695 -53.592 46.121 1.00 94.63 -1 E 1
ATOM 4444 O OE2 . GLU F 1 106 ? 3.386 5.833 -27.817 1.00 94.63 -1 F 1
ATOM 4445 N N . TRP A 1 107 ? -65.406 -12.174 26.182 1.00 95.21 0 A 1
ATOM 4446 N N . TRP B 1 107 ? 23.711 -44.263 -7.007 1.00 95.21 0 B 1
ATOM 4447 N N . TRP C 1 107 ? -1.522 -70.974 25.091 1.00 95.21 0 C 1
ATOM 4448 N N . TRP D 1 107 ? -38.614 16.186 -7.755 1.00 95.21 0 D 1
ATOM 4449 N N . TRP E 1 107 ? -47.083 -54.171 42.608 1.00 95.21 0 E 1
ATOM 4450 N N . TRP F 1 107 ? 4.285 0.263 -24.306 1.00 95.21 0 F 1
ATOM 4451 C CA . TRP A 1 107 ? -64.028 -12.160 25.697 1.00 95.21 0 A 1
ATOM 4452 C CA . TRP B 1 107 ? 22.397 -43.625 -6.978 1.00 95.21 0 B 1
ATOM 4453 C CA . TRP C 1 107 ? -2.233 -69.698 25.067 1.00 95.21 0 C 1
ATOM 4454 C CA . TRP D 1 107 ? -38.547 14.809 -7.271 1.00 95.21 0 D 1
ATOM 4455 C CA . TRP E 1 107 ? -46.209 -53.828 41.490 1.00 95.21 0 E 1
ATOM 4456 C CA . TRP F 1 107 ? 3.994 -0.629 -23.187 1.00 95.21 0 F 1
ATOM 4457 C C . TRP A 1 107 ? -63.060 -12.558 26.799 1.00 95.21 0 A 1
ATOM 4458 C C . TRP B 1 107 ? 21.288 -44.660 -7.065 1.00 95.21 0 B 1
ATOM 4459 C C . TRP C 1 107 ? -1.262 -68.533 25.162 1.00 95.21 0 C 1
ATOM 4460 C C . TRP D 1 107 ? -38.101 13.866 -8.376 1.00 95.21 0 D 1
ATOM 4461 C C . TRP E 1 107 ? -47.019 -53.400 40.277 1.00 95.21 0 E 1
ATOM 4462 C C . TRP F 1 107 ? 3.522 0.156 -21.974 1.00 95.21 0 F 1
ATOM 4463 O O . TRP A 1 107 ? -63.174 -12.080 27.933 1.00 95.21 0 A 1
ATOM 4464 O O . TRP B 1 107 ? 21.356 -45.582 -7.886 1.00 95.21 0 B 1
ATOM 4465 O O . TRP C 1 107 ? -0.340 -68.553 25.985 1.00 95.21 0 C 1
ATOM 4466 O O . TRP D 1 107 ? -38.591 13.954 -9.508 1.00 95.21 0 D 1
ATOM 4467 O O . TRP E 1 107 ? -48.012 -54.049 39.929 1.00 95.21 0 E 1
ATOM 4468 O O . TRP F 1 107 ? 4.114 1.184 -21.626 1.00 95.21 0 F 1
ATOM 4469 C CB . TRP A 1 107 ? -63.648 -10.770 25.190 1.00 95.21 0 A 1
ATOM 4470 C CB . TRP B 1 107 ? 22.245 -42.648 -8.143 1.00 95.21 0 B 1
ATOM 4471 C CB . TRP C 1 107 ? -3.219 -69.608 26.231 1.00 95.21 0 C 1
ATOM 4472 C CB . TRP D 1 107 ? -39.911 14.350 -6.758 1.00 95.21 0 D 1
ATOM 4473 C CB . TRP E 1 107 ? -45.338 -55.021 41.099 1.00 95.21 0 E 1
ATOM 4474 C CB . TRP F 1 107 ? 5.234 -1.431 -22.798 1.00 95.21 0 F 1
ATOM 4475 C CG . TRP A 1 107 ? -64.488 -10.272 24.063 1.00 95.21 0 A 1
ATOM 4476 C CG . TRP B 1 107 ? 23.244 -41.539 -8.154 1.00 95.21 0 B 1
ATOM 4477 C CG . TRP C 1 107 ? -4.270 -70.667 26.234 1.00 95.21 0 C 1
ATOM 4478 C CG . TRP D 1 107 ? -40.451 15.160 -5.627 1.00 95.21 0 D 1
ATOM 4479 C CG . TRP E 1 107 ? -44.445 -55.517 42.186 1.00 95.21 0 E 1
ATOM 4480 C CG . TRP F 1 107 ? 5.778 -2.295 -23.885 1.00 95.21 0 F 1
ATOM 4481 C CD1 . TRP A 1 107 ? -65.651 -9.557 24.158 1.00 95.21 0 A 1
ATOM 4482 C CD1 . TRP B 1 107 ? 24.474 -41.547 -8.751 1.00 95.21 0 B 1
ATOM 4483 C CD1 . TRP C 1 107 ? -4.194 -71.898 26.826 1.00 95.21 0 C 1
ATOM 4484 C CD1 . TRP D 1 107 ? -41.230 16.280 -5.717 1.00 95.21 0 D 1
ATOM 4485 C CD1 . TRP E 1 107 ? -44.742 -56.463 43.127 1.00 95.21 0 E 1
ATOM 4486 C CD1 . TRP F 1 107 ? 6.705 -1.945 -24.828 1.00 95.21 0 F 1
ATOM 4487 C CD2 . TRP A 1 107 ? -64.247 -10.442 22.667 1.00 95.21 0 A 1
ATOM 4488 C CD2 . TRP B 1 107 ? 23.113 -40.257 -7.544 1.00 95.21 0 B 1
ATOM 4489 C CD2 . TRP C 1 107 ? -5.557 -70.606 25.622 1.00 95.21 0 C 1
ATOM 4490 C CD2 . TRP D 1 107 ? -40.260 14.927 -4.233 1.00 95.21 0 D 1
ATOM 4491 C CD2 . TRP E 1 107 ? -43.108 -55.102 42.458 1.00 95.21 0 E 1
ATOM 4492 C CD2 . TRP F 1 107 ? 5.439 -3.654 -24.157 1.00 95.21 0 F 1
ATOM 4493 N NE1 . TRP A 1 107 ? -66.144 -9.279 22.908 1.00 95.21 0 A 1
ATOM 4494 N NE1 . TRP B 1 107 ? 25.113 -40.350 -8.546 1.00 95.21 0 B 1
ATOM 4495 N NE1 . TRP C 1 107 ? -5.352 -72.602 26.614 1.00 95.21 0 C 1
ATOM 4496 N NE1 . TRP D 1 107 ? -41.530 16.755 -4.465 1.00 95.21 0 D 1
ATOM 4497 N NE1 . TRP E 1 107 ? -43.674 -56.657 43.965 1.00 95.21 0 E 1
ATOM 4498 N NE1 . TRP F 1 107 ? 6.957 -3.001 -25.666 1.00 95.21 0 F 1
ATOM 4499 C CE2 . TRP A 1 107 ? -65.300 -9.805 21.973 1.00 95.21 0 A 1
ATOM 4500 C CE2 . TRP B 1 107 ? 24.299 -39.536 -7.812 1.00 95.21 0 B 1
ATOM 4501 C CE2 . TRP C 1 107 ? -6.210 -71.832 25.883 1.00 95.21 0 C 1
ATOM 4502 C CE2 . TRP D 1 107 ? -40.952 15.941 -3.534 1.00 95.21 0 D 1
ATOM 4503 C CE2 . TRP E 1 107 ? -42.653 -55.838 43.575 1.00 95.21 0 E 1
ATOM 4504 C CE2 . TRP F 1 107 ? 6.198 -4.066 -25.276 1.00 95.21 0 F 1
ATOM 4505 C CE3 . TRP A 1 107 ? -63.232 -11.069 21.935 1.00 95.21 0 A 1
ATOM 4506 C CE3 . TRP B 1 107 ? 22.099 -39.643 -6.800 1.00 95.21 0 B 1
ATOM 4507 C CE3 . TRP C 1 107 ? -6.225 -69.625 24.881 1.00 95.21 0 C 1
ATOM 4508 C CE3 . TRP D 1 107 ? -39.573 13.948 -3.505 1.00 95.21 0 D 1
ATOM 4509 C CE3 . TRP E 1 107 ? -42.244 -54.179 41.856 1.00 95.21 0 E 1
ATOM 4510 C CE3 . TRP F 1 107 ? 4.567 -4.568 -23.554 1.00 95.21 0 F 1
ATOM 4511 C CZ2 . TRP A 1 107 ? -65.368 -9.787 20.587 1.00 95.21 0 A 1
ATOM 4512 C CZ2 . TRP B 1 107 ? 24.497 -38.241 -7.355 1.00 95.21 0 B 1
ATOM 4513 C CZ2 . TRP C 1 107 ? -7.491 -72.101 25.421 1.00 95.21 0 C 1
ATOM 4514 C CZ2 . TRP D 1 107 ? -40.967 16.007 -2.148 1.00 95.21 0 D 1
ATOM 4515 C CZ2 . TRP E 1 107 ? -41.381 -55.671 44.104 1.00 95.21 0 E 1
ATOM 4516 C CZ2 . TRP F 1 107 ? 6.102 -5.346 -25.804 1.00 95.21 0 F 1
ATOM 4517 C CZ3 . TRP A 1 107 ? -63.301 -11.046 20.552 1.00 95.21 0 A 1
ATOM 4518 C CZ3 . TRP B 1 107 ? 22.298 -38.349 -6.347 1.00 95.21 0 B 1
ATOM 4519 C CZ3 . TRP C 1 107 ? -7.505 -69.895 24.425 1.00 95.21 0 C 1
ATOM 4520 C CZ3 . TRP D 1 107 ? -39.593 14.014 -2.122 1.00 95.21 0 D 1
ATOM 4521 C CZ3 . TRP E 1 107 ? -40.974 -54.018 42.383 1.00 95.21 0 E 1
ATOM 4522 C CZ3 . TRP F 1 107 ? 4.476 -5.845 -24.081 1.00 95.21 0 F 1
ATOM 4523 C CH2 . TRP A 1 107 ? -64.359 -10.408 19.898 1.00 95.21 0 A 1
ATOM 4524 C CH2 . TRP B 1 107 ? 23.485 -37.666 -6.629 1.00 95.21 0 B 1
ATOM 4525 C CH2 . TRP C 1 107 ? -8.120 -71.119 24.699 1.00 95.21 0 C 1
ATOM 4526 C CH2 . TRP D 1 107 ? -40.286 15.034 -1.463 1.00 95.21 0 D 1
ATOM 4527 C CH2 . TRP E 1 107 ? -40.558 -54.761 43.492 1.00 95.21 0 E 1
ATOM 4528 C CH2 . TRP F 1 107 ? 5.241 -6.218 -25.191 1.00 95.21 0 F 1
ATOM 4529 N N . PRO A 1 108 ? -62.089 -13.423 26.486 1.00 92.85 0 A 1
ATOM 4530 N N . PRO B 1 108 ? 20.248 -44.523 -6.235 1.00 92.85 0 B 1
ATOM 4531 N N . PRO C 1 108 ? -1.456 -67.498 24.337 1.00 92.85 0 C 1
ATOM 4532 N N . PRO D 1 108 ? -37.181 12.946 -8.069 1.00 92.85 0 D 1
ATOM 4533 N N . PRO E 1 108 ? -46.608 -52.316 39.611 1.00 92.85 0 E 1
ATOM 4534 N N . PRO F 1 108 ? 2.464 -0.316 -21.306 1.00 92.85 0 F 1
ATOM 4535 C CA . PRO A 1 108 ? -61.013 -13.645 27.449 1.00 92.85 0 A 1
ATOM 4536 C CA . PRO B 1 108 ? 19.068 -45.357 -6.449 1.00 92.85 0 B 1
ATOM 4537 C CA . PRO C 1 108 ? -0.691 -66.274 24.558 1.00 92.85 0 C 1
ATOM 4538 C CA . PRO D 1 108 ? -36.903 11.885 -9.035 1.00 92.85 0 D 1
ATOM 4539 C CA . PRO E 1 108 ? -47.221 -52.015 38.319 1.00 92.85 0 E 1
ATOM 4540 C CA . PRO F 1 108 ? 2.131 0.279 -20.014 1.00 92.85 0 F 1
ATOM 4541 C C . PRO A 1 108 ? -60.268 -12.338 27.708 1.00 92.85 0 A 1
ATOM 4542 C C . PRO B 1 108 ? 18.474 -45.077 -7.828 1.00 92.85 0 B 1
ATOM 4543 C C . PRO C 1 108 ? -1.006 -65.704 25.939 1.00 92.85 0 C 1
ATOM 4544 C C . PRO D 1 108 ? -38.167 11.067 -9.288 1.00 92.85 0 D 1
ATOM 4545 C C . PRO E 1 108 ? -46.969 -53.162 37.343 1.00 92.85 0 E 1
ATOM 4546 C C . PRO F 1 108 ? 3.291 0.092 -19.039 1.00 92.85 0 F 1
ATOM 4547 O O . PRO A 1 108 ? -60.110 -11.514 26.805 1.00 92.85 0 A 1
ATOM 4548 O O . PRO B 1 108 ? 18.508 -43.942 -8.308 1.00 92.85 0 B 1
ATOM 4549 O O . PRO C 1 108 ? -2.139 -65.804 26.417 1.00 92.85 0 C 1
ATOM 4550 O O . PRO D 1 108 ? -38.977 10.862 -8.381 1.00 92.85 0 D 1
ATOM 4551 O O . PRO E 1 108 ? -45.913 -53.797 37.378 1.00 92.85 0 E 1
ATOM 4552 O O . PRO F 1 108 ? 3.985 -0.927 -19.075 1.00 92.85 0 F 1
ATOM 4553 C CB . PRO A 1 108 ? -60.107 -14.663 26.749 1.00 92.85 0 A 1
ATOM 4554 C CB . PRO B 1 108 ? 18.108 -44.915 -5.339 1.00 92.85 0 B 1
ATOM 4555 C CB . PRO C 1 108 ? -1.184 -65.335 23.452 1.00 92.85 0 C 1
ATOM 4556 C CB . PRO D 1 108 ? -35.832 11.037 -8.341 1.00 92.85 0 D 1
ATOM 4557 C CB . PRO E 1 108 ? -46.501 -50.742 37.866 1.00 92.85 0 E 1
ATOM 4558 C CB . PRO F 1 108 ? 0.900 -0.512 -19.559 1.00 92.85 0 F 1
ATOM 4559 C CG . PRO A 1 108 ? -60.963 -15.293 25.704 1.00 92.85 0 A 1
ATOM 4560 C CG . PRO B 1 108 ? 18.969 -44.253 -4.320 1.00 92.85 0 B 1
ATOM 4561 C CG . PRO C 1 108 ? -1.794 -66.227 22.427 1.00 92.85 0 C 1
ATOM 4562 C CG . PRO D 1 108 ? -35.246 11.925 -7.298 1.00 92.85 0 D 1
ATOM 4563 C CG . PRO E 1 108 ? -45.917 -50.160 39.107 1.00 92.85 0 E 1
ATOM 4564 C CG . PRO F 1 108 ? 0.351 -1.127 -20.800 1.00 92.85 0 F 1
ATOM 4565 C CD . PRO A 1 108 ? -61.917 -14.224 25.259 1.00 92.85 0 A 1
ATOM 4566 C CD . PRO B 1 108 ? 20.089 -43.612 -5.086 1.00 92.85 0 B 1
ATOM 4567 C CD . PRO C 1 108 ? -2.372 -67.386 23.186 1.00 92.85 0 C 1
ATOM 4568 C CD . PRO D 1 108 ? -36.366 12.817 -6.847 1.00 92.85 0 D 1
ATOM 4569 C CD . PRO E 1 108 ? -45.577 -51.330 39.984 1.00 92.85 0 E 1
ATOM 4570 C CD . PRO F 1 108 ? 1.537 -1.401 -21.678 1.00 92.85 0 F 1
ATOM 4571 N N . ALA A 1 109 ? -59.813 -12.156 28.947 1.00 94.27 0 A 1
ATOM 4572 N N . ALA B 1 109 ? 17.934 -46.120 -8.458 1.00 94.27 0 B 1
ATOM 4573 N N . ALA C 1 109 ? 0.003 -65.109 26.574 1.00 94.27 0 C 1
ATOM 4574 N N . ALA D 1 109 ? -38.329 10.605 -10.527 1.00 94.27 0 D 1
ATOM 4575 N N . ALA E 1 109 ? -47.946 -53.421 36.475 1.00 94.27 0 E 1
ATOM 4576 N N . ALA F 1 109 ? 3.496 1.082 -18.172 1.00 94.27 0 F 1
ATOM 4577 C CA . ALA A 1 109 ? -59.108 -10.928 29.296 1.00 94.27 0 A 1
ATOM 4578 C CA . ALA B 1 109 ? 17.361 -45.954 -9.790 1.00 94.27 0 B 1
ATOM 4579 C CA . ALA C 1 109 ? -0.198 -64.553 27.909 1.00 94.27 0 C 1
ATOM 4580 C CA . ALA D 1 109 ? -39.518 9.831 -10.871 1.00 94.27 0 D 1
ATOM 4581 C CA . ALA E 1 109 ? -47.806 -54.513 35.517 1.00 94.27 0 E 1
ATOM 4582 C CA . ALA F 1 109 ? 4.595 1.003 -17.215 1.00 94.27 0 F 1
ATOM 4583 C C . ALA A 1 109 ? -57.890 -10.710 28.401 1.00 94.27 0 A 1
ATOM 4584 C C . ALA B 1 109 ? 16.270 -44.887 -9.799 1.00 94.27 0 B 1
ATOM 4585 C C . ALA C 1 109 ? -1.325 -63.524 27.921 1.00 94.27 0 C 1
ATOM 4586 C C . ALA D 1 109 ? -39.662 8.602 -9.977 1.00 94.27 0 D 1
ATOM 4587 C C . ALA E 1 109 ? -46.558 -54.342 34.655 1.00 94.27 0 E 1
ATOM 4588 C C . ALA F 1 109 ? 4.496 -0.253 -16.353 1.00 94.27 0 F 1
ATOM 4589 O O . ALA A 1 109 ? -57.597 -9.579 28.005 1.00 94.27 0 A 1
ATOM 4590 O O . ALA B 1 109 ? 16.162 -44.110 -10.751 1.00 94.27 0 B 1
ATOM 4591 O O . ALA C 1 109 ? -2.109 -63.464 28.872 1.00 94.27 0 C 1
ATOM 4592 O O . ALA D 1 109 ? -40.772 8.245 -9.576 1.00 94.27 0 D 1
ATOM 4593 O O . ALA E 1 109 ? -45.870 -55.319 34.347 1.00 94.27 0 E 1
ATOM 4594 O O . ALA F 1 109 ? 5.510 -0.884 -16.047 1.00 94.27 0 F 1
ATOM 4595 C CB . ALA A 1 109 ? -58.687 -10.959 30.766 1.00 94.27 0 A 1
ATOM 4596 C CB . ALA B 1 109 ? 16.806 -47.286 -10.295 1.00 94.27 0 B 1
ATOM 4597 C CB . ALA C 1 109 ? 1.100 -63.926 28.419 1.00 94.27 0 C 1
ATOM 4598 C CB . ALA D 1 109 ? -39.470 9.415 -12.341 1.00 94.27 0 D 1
ATOM 4599 C CB . ALA E 1 109 ? -49.051 -54.606 34.636 1.00 94.27 0 E 1
ATOM 4600 C CB . ALA F 1 109 ? 4.619 2.252 -16.334 1.00 94.27 0 F 1
ATOM 4601 N N . ASP A 1 110 ? -57.181 -11.785 28.060 1.00 93.62 0 A 1
ATOM 4602 N N . ASP B 1 110 ? 15.464 -44.825 -8.741 1.00 93.62 0 B 1
ATOM 4603 N N . ASP C 1 110 ? -1.430 -62.718 26.867 1.00 93.62 0 C 1
ATOM 4604 N N . ASP D 1 110 ? -38.547 7.954 -9.642 1.00 93.62 0 D 1
ATOM 4605 N N . ASP E 1 110 ? -46.242 -53.106 34.272 1.00 93.62 0 E 1
ATOM 4606 N N . ASP F 1 110 ? 3.281 -0.637 -15.969 1.00 93.62 0 F 1
ATOM 4607 C CA . ASP A 1 110 ? -55.974 -11.627 27.259 1.00 93.62 0 A 1
ATOM 4608 C CA . ASP B 1 110 ? 14.366 -43.867 -8.725 1.00 93.62 0 B 1
ATOM 4609 C CA . ASP C 1 110 ? -2.449 -61.676 26.854 1.00 93.62 0 C 1
ATOM 4610 C CA . ASP D 1 110 ? -38.632 6.739 -8.842 1.00 93.62 0 D 1
ATOM 4611 C CA . ASP E 1 110 ? -45.097 -52.893 33.397 1.00 93.62 0 E 1
ATOM 4612 C CA . ASP F 1 110 ? 3.133 -1.792 -15.093 1.00 93.62 0 F 1
ATOM 4613 C C . ASP A 1 110 ? -56.277 -11.201 25.826 1.00 93.62 0 A 1
ATOM 4614 C C . ASP B 1 110 ? 14.853 -42.425 -8.613 1.00 93.62 0 B 1
ATOM 4615 C C . ASP C 1 110 ? -3.860 -62.242 26.736 1.00 93.62 0 C 1
ATOM 4616 C C . ASP D 1 110 ? -39.067 7.016 -7.406 1.00 93.62 0 D 1
ATOM 4617 C C . ASP E 1 110 ? -43.769 -53.163 34.099 1.00 93.62 0 E 1
ATOM 4618 C C . ASP F 1 110 ? 3.476 -3.103 -15.795 1.00 93.62 0 F 1
ATOM 4619 O O . ASP A 1 110 ? -55.455 -10.534 25.198 1.00 93.62 0 A 1
ATOM 4620 O O . ASP B 1 110 ? 14.185 -41.513 -9.099 1.00 93.62 0 B 1
ATOM 4621 O O . ASP C 1 110 ? -4.810 -61.630 27.223 1.00 93.62 0 C 1
ATOM 4622 O O . ASP D 1 110 ? -39.684 6.157 -6.776 1.00 93.62 0 D 1
ATOM 4623 O O . ASP E 1 110 ? -42.798 -53.548 33.447 1.00 93.62 0 E 1
ATOM 4624 O O . ASP F 1 110 ? 3.916 -4.050 -15.144 1.00 93.62 0 F 1
ATOM 4625 C CB . ASP A 1 110 ? -55.139 -12.909 27.255 1.00 93.62 0 A 1
ATOM 4626 C CB . ASP B 1 110 ? 13.378 -44.172 -7.598 1.00 93.62 0 B 1
ATOM 4627 C CB . ASP C 1 110 ? -2.198 -60.666 25.732 1.00 93.62 0 C 1
ATOM 4628 C CB . ASP D 1 110 ? -37.305 5.978 -8.845 1.00 93.62 0 D 1
ATOM 4629 C CB . ASP E 1 110 ? -45.099 -51.478 32.814 1.00 93.62 0 E 1
ATOM 4630 C CB . ASP F 1 110 ? 1.721 -1.870 -14.508 1.00 93.62 0 F 1
ATOM 4631 C CG . ASP A 1 110 ? -53.745 -12.669 26.710 1.00 93.62 0 A 1
ATOM 4632 C CG . ASP B 1 110 ? 12.083 -43.402 -7.763 1.00 93.62 0 B 1
ATOM 4633 C CG . ASP C 1 110 ? -3.040 -59.418 25.902 1.00 93.62 0 C 1
ATOM 4634 C CG . ASP D 1 110 ? -37.463 4.572 -8.301 1.00 93.62 0 D 1
ATOM 4635 C CG . ASP E 1 110 ? -44.118 -51.343 31.667 1.00 93.62 0 E 1
ATOM 4636 C CG . ASP F 1 110 ? 1.643 -2.857 -13.361 1.00 93.62 0 F 1
ATOM 4637 O OD1 . ASP A 1 110 ? -53.031 -11.797 27.252 1.00 93.62 0 A 1
ATOM 4638 O OD1 . ASP B 1 110 ? 11.440 -43.533 -8.827 1.00 93.62 0 B 1
ATOM 4639 O OD1 . ASP C 1 110 ? -2.948 -58.773 26.969 1.00 93.62 0 C 1
ATOM 4640 O OD1 . ASP D 1 110 ? -38.296 3.811 -8.840 1.00 93.62 0 D 1
ATOM 4641 O OD1 . ASP E 1 110 ? -44.227 -52.116 30.691 1.00 93.62 0 E 1
ATOM 4642 O OD1 . ASP F 1 110 ? 2.409 -2.705 -12.386 1.00 93.62 0 F 1
ATOM 4643 O OD2 . ASP A 1 110 ? -53.360 -13.351 25.730 1.00 93.62 -1 A 1
ATOM 4644 O OD2 . ASP B 1 110 ? 11.707 -42.656 -6.827 1.00 93.62 -1 B 1
ATOM 4645 O OD2 . ASP C 1 110 ? -3.804 -59.080 24.966 1.00 93.62 -1 C 1
ATOM 4646 O OD2 . ASP D 1 110 ? -36.756 4.225 -7.325 1.00 93.62 -1 D 1
ATOM 4647 O OD2 . ASP E 1 110 ? -43.227 -50.463 31.742 1.00 93.62 -1 E 1
ATOM 4648 O OD2 . ASP F 1 110 ? 0.814 -3.796 -13.436 1.00 93.62 -1 F 1
ATOM 4649 N N . THR A 1 111 ? -57.448 -11.584 25.292 1.00 95.24 0 A 1
ATOM 4650 N N . THR B 1 111 ? 16.010 -42.202 -7.969 1.00 95.24 0 B 1
ATOM 4651 N N . THR C 1 111 ? -4.016 -63.407 26.086 1.00 95.24 0 C 1
ATOM 4652 N N . THR D 1 111 ? -38.749 8.206 -6.873 1.00 95.24 0 D 1
ATOM 4653 N N . THR E 1 111 ? -43.708 -52.960 35.424 1.00 95.24 0 E 1
ATOM 4654 N N . THR F 1 111 ? 3.275 -3.176 -17.121 1.00 95.24 0 F 1
ATOM 4655 C CA . THR A 1 111 ? -57.828 -11.121 23.962 1.00 95.24 0 A 1
ATOM 4656 C CA . THR B 1 111 ? 16.568 -40.856 -7.920 1.00 95.24 0 B 1
ATOM 4657 C CA . THR C 1 111 ? -5.329 -64.040 26.031 1.00 95.24 0 C 1
ATOM 4658 C CA . THR D 1 111 ? -39.226 8.558 -5.540 1.00 95.24 0 D 1
ATOM 4659 C CA . THR E 1 111 ? -42.492 -53.296 36.157 1.00 95.24 0 E 1
ATOM 4660 C CA . THR F 1 111 ? 3.679 -4.370 -17.854 1.00 95.24 0 F 1
ATOM 4661 C C . THR A 1 111 ? -57.967 -9.600 23.958 1.00 95.24 0 A 1
ATOM 4662 C C . THR B 1 111 ? 16.900 -40.374 -9.330 1.00 95.24 0 B 1
ATOM 4663 C C . THR C 1 111 ? -5.794 -64.405 27.438 1.00 95.24 0 C 1
ATOM 4664 C C . THR D 1 111 ? -40.752 8.611 -5.528 1.00 95.24 0 D 1
ATOM 4665 C C . THR E 1 111 ? -42.222 -54.796 36.060 1.00 95.24 0 E 1
ATOM 4666 C C . THR F 1 111 ? 5.191 -4.556 -17.759 1.00 95.24 0 F 1
ATOM 4667 O O . THR A 1 111 ? -57.506 -8.923 23.035 1.00 95.24 0 A 1
ATOM 4668 O O . THR B 1 111 ? 16.616 -39.229 -9.694 1.00 95.24 0 B 1
ATOM 4669 O O . THR C 1 111 ? -6.954 -64.189 27.801 1.00 95.24 0 C 1
ATOM 4670 O O . THR D 1 111 ? -41.398 8.111 -4.602 1.00 95.24 0 D 1
ATOM 4671 O O . THR E 1 111 ? -41.084 -55.223 35.841 1.00 95.24 0 E 1
ATOM 4672 O O . THR F 1 111 ? 5.682 -5.668 -17.541 1.00 95.24 0 F 1
ATOM 4673 C CB . THR A 1 111 ? -59.133 -11.783 23.507 1.00 95.24 0 A 1
ATOM 4674 C CB . THR B 1 111 ? 17.814 -40.814 -7.028 1.00 95.24 0 B 1
ATOM 4675 C CB . THR C 1 111 ? -5.298 -65.281 25.133 1.00 95.24 0 C 1
ATOM 4676 C CB . THR D 1 111 ? -38.636 9.897 -5.086 1.00 95.24 0 D 1
ATOM 4677 C CB . THR E 1 111 ? -42.601 -52.861 37.622 1.00 95.24 0 E 1
ATOM 4678 C CB . THR F 1 111 ? 3.236 -4.286 -19.319 1.00 95.24 0 F 1
ATOM 4679 O OG1 . THR A 1 111 ? -58.940 -13.203 23.430 1.00 95.24 0 A 1
ATOM 4680 O OG1 . THR B 1 111 ? 17.450 -41.179 -5.689 1.00 95.24 0 B 1
ATOM 4681 O OG1 . THR C 1 111 ? -4.952 -64.891 23.797 1.00 95.24 0 C 1
ATOM 4682 O OG1 . THR D 1 111 ? -37.207 9.786 -5.016 1.00 95.24 0 D 1
ATOM 4683 O OG1 . THR E 1 111 ? -42.759 -51.436 37.682 1.00 95.24 0 E 1
ATOM 4684 O OG1 . THR F 1 111 ? 1.805 -4.208 -19.377 1.00 95.24 0 F 1
ATOM 4685 C CG2 . THR A 1 111 ? -59.552 -11.264 22.135 1.00 95.24 0 A 1
ATOM 4686 C CG2 . THR B 1 111 ? 18.422 -39.415 -7.013 1.00 95.24 0 B 1
ATOM 4687 C CG2 . THR C 1 111 ? -6.661 -65.967 25.112 1.00 95.24 0 C 1
ATOM 4688 C CG2 . THR D 1 111 ? -39.171 10.286 -3.711 1.00 95.24 0 D 1
ATOM 4689 C CG2 . THR E 1 111 ? -41.347 -53.254 38.398 1.00 95.24 0 E 1
ATOM 4690 C CG2 . THR F 1 111 ? 3.698 -5.516 -20.095 1.00 95.24 0 F 1
ATOM 4691 N N . ILE A 1 112 ? -58.605 -9.052 25.002 1.00 97.01 0 A 1
ATOM 4692 N N . ILE B 1 112 ? 17.503 -41.257 -10.140 1.00 97.01 0 B 1
ATOM 4693 N N . ILE C 1 112 ? -4.880 -64.962 28.248 1.00 97.01 0 C 1
ATOM 4694 N N . ILE D 1 112 ? -41.341 9.218 -6.569 1.00 97.01 0 D 1
ATOM 4695 N N . ILE E 1 112 ? -43.276 -55.609 36.218 1.00 97.01 0 E 1
ATOM 4696 N N . ILE F 1 112 ? 5.944 -3.457 -17.918 1.00 97.01 0 F 1
ATOM 4697 C CA . ILE A 1 112 ? -58.752 -7.607 25.126 1.00 97.01 0 A 1
ATOM 4698 C CA . ILE B 1 112 ? 17.821 -40.921 -11.522 1.00 97.01 0 B 1
ATOM 4699 C CA . ILE C 1 112 ? -5.200 -65.305 29.627 1.00 97.01 0 C 1
ATOM 4700 C CA . ILE D 1 112 ? -42.792 9.284 -6.685 1.00 97.01 0 D 1
ATOM 4701 C CA . ILE E 1 112 ? -43.142 -57.054 36.097 1.00 97.01 0 E 1
ATOM 4702 C CA . ILE F 1 112 ? 7.395 -3.509 -17.799 1.00 97.01 0 F 1
ATOM 4703 C C . ILE A 1 112 ? -57.397 -6.952 25.386 1.00 97.01 0 A 1
ATOM 4704 C C . ILE B 1 112 ? 16.543 -40.775 -12.345 1.00 97.01 0 B 1
ATOM 4705 C C . ILE C 1 112 ? -5.419 -64.041 30.456 1.00 97.01 0 C 1
ATOM 4706 C C . ILE D 1 112 ? -43.371 7.894 -6.944 1.00 97.01 0 D 1
ATOM 4707 C C . ILE E 1 112 ? -42.838 -57.444 34.652 1.00 97.01 0 E 1
ATOM 4708 C C . ILE F 1 112 ? 7.803 -3.792 -16.354 1.00 97.01 0 F 1
ATOM 4709 O O . ILE A 1 112 ? -57.090 -5.885 24.842 1.00 97.01 0 A 1
ATOM 4710 O O . ILE B 1 112 ? 16.426 -39.879 -13.188 1.00 97.01 0 B 1
ATOM 4711 O O . ILE C 1 112 ? -6.323 -63.980 31.297 1.00 97.01 0 C 1
ATOM 4712 O O . ILE D 1 112 ? -44.416 7.527 -6.395 1.00 97.01 0 D 1
ATOM 4713 O O . ILE E 1 112 ? -42.021 -58.334 34.391 1.00 97.01 0 E 1
ATOM 4714 O O . ILE F 1 112 ? 8.738 -4.557 -16.094 1.00 97.01 0 F 1
ATOM 4715 C CB . ILE A 1 112 ? -59.762 -7.266 26.237 1.00 97.01 0 A 1
ATOM 4716 C CB . ILE B 1 112 ? 18.759 -41.982 -12.127 1.00 97.01 0 B 1
ATOM 4717 C CB . ILE C 1 112 ? -4.089 -66.185 30.230 1.00 97.01 0 C 1
ATOM 4718 C CB . ILE D 1 112 ? -43.195 10.274 -7.793 1.00 97.01 0 D 1
ATOM 4719 C CB . ILE E 1 112 ? -44.415 -57.754 36.610 1.00 97.01 0 E 1
ATOM 4720 C CB . ILE F 1 112 ? 8.021 -2.199 -18.312 1.00 97.01 0 F 1
ATOM 4721 C CG1 . ILE A 1 112 ? -61.140 -7.839 25.871 1.00 97.01 0 A 1
ATOM 4722 C CG1 . ILE B 1 112 ? 20.080 -42.005 -11.343 1.00 97.01 0 B 1
ATOM 4723 C CG1 . ILE C 1 112 ? -3.990 -67.498 29.440 1.00 97.01 0 C 1
ATOM 4724 C CG1 . ILE D 1 112 ? -42.699 11.681 -7.428 1.00 97.01 0 D 1
ATOM 4725 C CG1 . ILE E 1 112 ? -44.611 -57.434 38.099 1.00 97.01 0 E 1
ATOM 4726 C CG1 . ILE F 1 112 ? 7.688 -2.022 -19.801 1.00 97.01 0 F 1
ATOM 4727 C CG2 . ILE A 1 112 ? -59.841 -5.762 26.455 1.00 97.01 0 A 1
ATOM 4728 C CG2 . ILE B 1 112 ? 19.008 -41.707 -13.603 1.00 97.01 0 B 1
ATOM 4729 C CG2 . ILE C 1 112 ? -4.353 -66.456 31.704 1.00 97.01 0 C 1
ATOM 4730 C CG2 . ILE D 1 112 ? -44.702 10.267 -8.003 1.00 97.01 0 D 1
ATOM 4731 C CG2 . ILE E 1 112 ? -44.336 -59.256 36.384 1.00 97.01 0 E 1
ATOM 4732 C CG2 . ILE F 1 112 ? 9.525 -2.194 -18.088 1.00 97.01 0 F 1
ATOM 4733 C CD1 . ILE A 1 112 ? -62.173 -7.727 26.976 1.00 97.01 0 A 1
ATOM 4734 C CD1 . ILE B 1 112 ? 21.012 -43.138 -11.730 1.00 97.01 0 B 1
ATOM 4735 C CD1 . ILE C 1 112 ? -2.807 -68.366 29.824 1.00 97.01 0 C 1
ATOM 4736 C CD1 . ILE D 1 112 ? -42.875 12.707 -8.531 1.00 97.01 0 D 1
ATOM 4737 C CD1 . ILE E 1 112 ? -45.931 -57.915 38.670 1.00 97.01 0 E 1
ATOM 4738 C CD1 . ILE F 1 112 ? 8.093 -0.676 -20.372 1.00 97.01 0 F 1
ATOM 4739 N N . ARG A 1 113 ? -56.578 -7.592 26.232 1.00 97.41 0 A 1
ATOM 4740 N N . ARG B 1 113 ? 15.573 -41.669 -12.104 1.00 97.41 0 B 1
ATOM 4741 N N . ARG C 1 113 ? -4.581 -63.021 30.222 1.00 97.41 0 C 1
ATOM 4742 N N . ARG D 1 113 ? -42.690 7.113 -7.794 1.00 97.41 0 D 1
ATOM 4743 N N . ARG E 1 113 ? -43.505 -56.775 33.701 1.00 97.41 0 E 1
ATOM 4744 N N . ARG F 1 113 ? 7.098 -3.163 -15.402 1.00 97.41 0 F 1
ATOM 4745 C CA . ARG A 1 113 ? -55.236 -7.086 26.509 1.00 97.41 0 A 1
ATOM 4746 C CA . ARG B 1 113 ? 14.287 -41.590 -12.792 1.00 97.41 0 B 1
ATOM 4747 C CA . ARG C 1 113 ? -4.734 -61.746 30.916 1.00 97.41 0 C 1
ATOM 4748 C CA . ARG D 1 113 ? -43.120 5.745 -8.071 1.00 97.41 0 D 1
ATOM 4749 C CA . ARG E 1 113 ? -43.251 -57.026 32.285 1.00 97.41 0 E 1
ATOM 4750 C CA . ARG F 1 113 ? 7.365 -3.403 -13.986 1.00 97.41 0 F 1
ATOM 4751 C C . ARG A 1 113 ? -54.412 -6.992 25.223 1.00 97.41 0 A 1
ATOM 4752 C C . ARG B 1 113 ? 13.604 -40.247 -12.519 1.00 97.41 0 B 1
ATOM 4753 C C . ARG C 1 113 ? -6.113 -61.138 30.643 1.00 97.41 0 C 1
ATOM 4754 C C . ARG D 1 113 ? -43.162 4.915 -6.785 1.00 97.41 0 D 1
ATOM 4755 C C . ARG E 1 113 ? -41.783 -56.761 31.938 1.00 97.41 0 E 1
ATOM 4756 C C . ARG F 1 113 ? 7.184 -4.883 -13.640 1.00 97.41 0 F 1
ATOM 4757 O O . ARG A 1 113 ? -53.716 -6.003 24.988 1.00 97.41 0 A 1
ATOM 4758 O O . ARG B 1 113 ? 13.065 -39.615 -13.428 1.00 97.41 0 B 1
ATOM 4759 O O . ARG C 1 113 ? -6.777 -60.640 31.553 1.00 97.41 0 C 1
ATOM 4760 O O . ARG D 1 113 ? -44.108 4.164 -6.546 1.00 97.41 0 D 1
ATOM 4761 O O . ARG E 1 113 ? -41.151 -57.540 31.223 1.00 97.41 0 E 1
ATOM 4762 O O . ARG F 1 113 ? 7.997 -5.470 -12.925 1.00 97.41 0 F 1
ATOM 4763 C CB . ARG A 1 113 ? -54.541 -7.990 27.534 1.00 97.41 0 A 1
ATOM 4764 C CB . ARG B 1 113 ? 13.390 -42.753 -12.354 1.00 97.41 0 B 1
ATOM 4765 C CB . ARG C 1 113 ? -3.623 -60.782 30.485 1.00 97.41 0 C 1
ATOM 4766 C CB . ARG D 1 113 ? -42.184 5.103 -9.101 1.00 97.41 0 D 1
ATOM 4767 C CB . ARG E 1 113 ? -44.176 -56.154 31.428 1.00 97.41 0 E 1
ATOM 4768 C CB . ARG F 1 113 ? 6.443 -2.529 -13.129 1.00 97.41 0 F 1
ATOM 4769 C CG . ARG A 1 113 ? -53.165 -7.505 27.980 1.00 97.41 0 A 1
ATOM 4770 C CG . ARG B 1 113 ? 12.052 -42.835 -13.083 1.00 97.41 0 B 1
ATOM 4771 C CG . ARG C 1 113 ? -3.619 -59.445 31.220 1.00 97.41 0 C 1
ATOM 4772 C CG . ARG D 1 113 ? -42.593 3.703 -9.547 1.00 97.41 0 D 1
ATOM 4773 C CG . ARG E 1 113 ? -44.073 -56.401 29.926 1.00 97.41 0 E 1
ATOM 4774 C CG . ARG F 1 113 ? 6.698 -2.618 -11.627 1.00 97.41 0 F 1
ATOM 4775 C CD . ARG A 1 113 ? -52.494 -8.512 28.906 1.00 97.41 0 A 1
ATOM 4776 C CD . ARG B 1 113 ? 11.175 -43.942 -12.512 1.00 97.41 0 B 1
ATOM 4777 C CD . ARG C 1 113 ? -2.562 -58.504 30.656 1.00 97.41 0 C 1
ATOM 4778 C CD . ARG D 1 113 ? -41.554 3.091 -10.478 1.00 97.41 0 D 1
ATOM 4779 C CD . ARG E 1 113 ? -44.934 -55.420 29.141 1.00 97.41 0 E 1
ATOM 4780 C CD . ARG F 1 113 ? 5.671 -1.813 -10.840 1.00 97.41 0 F 1
ATOM 4781 N NE . ARG A 1 113 ? -53.203 -8.685 30.164 1.00 97.41 0 A 1
ATOM 4782 N NE . ARG B 1 113 ? 11.736 -45.269 -12.712 1.00 97.41 0 B 1
ATOM 4783 N NE . ARG C 1 113 ? -1.205 -58.991 30.856 1.00 97.41 0 C 1
ATOM 4784 N NE . ARG D 1 113 ? -41.428 3.810 -11.736 1.00 97.41 0 D 1
ATOM 4785 N NE . ARG E 1 113 ? -46.356 -55.580 29.401 1.00 97.41 0 E 1
ATOM 4786 N NE . ARG F 1 113 ? 5.750 -0.384 -11.101 1.00 97.41 0 F 1
ATOM 4787 C CZ . ARG A 1 113 ? -53.851 -9.794 30.534 1.00 97.41 0 A 1
ATOM 4788 C CZ . ARG B 1 113 ? 12.201 -46.061 -11.740 1.00 97.41 0 B 1
ATOM 4789 C CZ . ARG C 1 113 ? -0.387 -59.405 29.884 1.00 97.41 0 C 1
ATOM 4790 C CZ . ARG D 1 113 ? -40.359 4.520 -12.111 1.00 97.41 0 D 1
ATOM 4791 C CZ . ARG E 1 113 ? -47.123 -54.695 30.045 1.00 97.41 0 E 1
ATOM 4792 C CZ . ARG F 1 113 ? 4.823 0.332 -11.743 1.00 97.41 0 F 1
ATOM 4793 N NH1 . ARG A 1 113 ? -53.871 -10.855 29.736 1.00 97.41 1 A 1
ATOM 4794 N NH1 . ARG B 1 113 ? 12.159 -45.662 -10.475 1.00 97.41 1 B 1
ATOM 4795 N NH1 . ARG C 1 113 ? -0.785 -59.379 28.618 1.00 97.41 1 C 1
ATOM 4796 N NH1 . ARG D 1 113 ? -39.297 4.599 -11.318 1.00 97.41 1 D 1
ATOM 4797 N NH1 . ARG E 1 113 ? -46.603 -53.558 30.491 1.00 97.41 1 E 1
ATOM 4798 N NH1 . ARG F 1 113 ? 3.716 -0.251 -12.188 1.00 97.41 1 F 1
ATOM 4799 N NH2 . ARG A 1 113 ? -54.459 -9.837 31.696 1.00 97.41 0 A 1
ATOM 4800 N NH2 . ARG B 1 113 ? 12.688 -47.242 -12.038 1.00 97.41 0 B 1
ATOM 4801 N NH2 . ARG C 1 113 ? 0.820 -59.825 30.183 1.00 97.41 0 C 1
ATOM 4802 N NH2 . ARG D 1 113 ? -40.356 5.131 -13.272 1.00 97.41 0 D 1
ATOM 4803 N NH2 . ARG E 1 113 ? -48.399 -54.946 30.224 1.00 97.41 0 E 1
ATOM 4804 N NH2 . ARG F 1 113 ? 5.001 1.620 -11.922 1.00 97.41 0 F 1
ATOM 4805 N N . ARG A 1 114 ? -54.496 -8.032 24.374 1.00 96.69 0 A 1
ATOM 4806 N N . ARG B 1 114 ? 13.633 -39.803 -11.250 1.00 96.69 0 B 1
ATOM 4807 N N . ARG C 1 114 ? -6.553 -61.186 29.373 1.00 96.69 0 C 1
ATOM 4808 N N . ARG D 1 114 ? -42.123 5.057 -5.942 1.00 96.69 0 D 1
ATOM 4809 N N . ARG E 1 114 ? -41.231 -55.650 32.458 1.00 96.69 0 E 1
ATOM 4810 N N . ARG F 1 114 ? 6.105 -5.497 -14.159 1.00 96.69 0 F 1
ATOM 4811 C CA . ARG A 1 114 ? -53.754 -8.020 23.119 1.00 96.69 0 A 1
ATOM 4812 C CA . ARG B 1 114 ? 13.019 -38.526 -10.904 1.00 96.69 0 B 1
ATOM 4813 C CA . ARG C 1 114 ? -7.862 -60.643 29.026 1.00 96.69 0 C 1
ATOM 4814 C CA . ARG D 1 114 ? -42.088 4.314 -4.687 1.00 96.69 0 D 1
ATOM 4815 C CA . ARG E 1 114 ? -39.834 -55.329 32.191 1.00 96.69 0 E 1
ATOM 4816 C CA . ARG F 1 114 ? 5.863 -6.910 -13.891 1.00 96.69 0 F 1
ATOM 4817 C C . ARG A 1 114 ? -54.259 -6.929 22.182 1.00 96.69 0 A 1
ATOM 4818 C C . ARG B 1 114 ? 13.743 -37.360 -11.564 1.00 96.69 0 B 1
ATOM 4819 C C . ARG C 1 114 ? -8.987 -61.435 29.680 1.00 96.69 0 C 1
ATOM 4820 C C . ARG D 1 114 ? -43.200 4.755 -3.744 1.00 96.69 0 D 1
ATOM 4821 C C . ARG E 1 114 ? -38.895 -56.355 32.813 1.00 96.69 0 E 1
ATOM 4822 C C . ARG F 1 114 ? 6.939 -7.790 -14.514 1.00 96.69 0 F 1
ATOM 4823 O O . ARG A 1 114 ? -53.461 -6.248 21.533 1.00 96.69 0 A 1
ATOM 4824 O O . ARG B 1 114 ? 13.103 -36.426 -12.053 1.00 96.69 0 B 1
ATOM 4825 O O . ARG C 1 114 ? -9.956 -60.851 30.171 1.00 96.69 0 C 1
ATOM 4826 O O . ARG D 1 114 ? -43.832 3.920 -3.093 1.00 96.69 0 D 1
ATOM 4827 O O . ARG E 1 114 ? -37.909 -56.755 32.188 1.00 96.69 0 E 1
ATOM 4828 O O . ARG F 1 114 ? 7.395 -8.752 -13.891 1.00 96.69 0 F 1
ATOM 4829 C CB . ARG A 1 114 ? -53.824 -9.386 22.424 1.00 96.69 0 A 1
ATOM 4830 C CB . ARG B 1 114 ? 12.978 -38.329 -9.382 1.00 96.69 0 B 1
ATOM 4831 C CB . ARG C 1 114 ? -8.057 -60.605 27.504 1.00 96.69 0 C 1
ATOM 4832 C CB . ARG D 1 114 ? -40.724 4.460 -3.998 1.00 96.69 0 D 1
ATOM 4833 C CB . ARG E 1 114 ? -39.487 -53.921 32.695 1.00 96.69 0 E 1
ATOM 4834 C CB . ARG F 1 114 ? 4.476 -7.336 -14.393 1.00 96.69 0 F 1
ATOM 4835 C CG . ARG A 1 114 ? -53.058 -10.490 23.133 1.00 96.69 0 A 1
ATOM 4836 C CG . ARG B 1 114 ? 12.015 -39.253 -8.656 1.00 96.69 0 B 1
ATOM 4837 C CG . ARG C 1 114 ? -7.188 -59.588 26.785 1.00 96.69 0 C 1
ATOM 4838 C CG . ARG D 1 114 ? -39.582 3.759 -4.714 1.00 96.69 0 D 1
ATOM 4839 C CG . ARG E 1 114 ? -40.137 -52.795 31.909 1.00 96.69 0 E 1
ATOM 4840 C CG . ARG F 1 114 ? 3.317 -6.750 -13.606 1.00 96.69 0 F 1
ATOM 4841 C CD . ARG A 1 114 ? -52.748 -11.646 22.196 1.00 96.69 0 A 1
ATOM 4842 C CD . ARG B 1 114 ? 11.648 -38.712 -7.285 1.00 96.69 0 B 1
ATOM 4843 C CD . ARG C 1 114 ? -7.746 -59.246 25.415 1.00 96.69 0 C 1
ATOM 4844 C CD . ARG D 1 114 ? -38.406 3.513 -3.784 1.00 96.69 0 D 1
ATOM 4845 C CD . ARG E 1 114 ? -39.406 -51.479 32.110 1.00 96.69 0 E 1
ATOM 4846 C CD . ARG F 1 114 ? 2.043 -7.554 -13.805 1.00 96.69 0 F 1
ATOM 4847 N NE . ARG A 1 114 ? -53.946 -12.219 21.593 1.00 96.69 0 A 1
ATOM 4848 N NE . ARG B 1 114 ? 12.814 -38.489 -6.437 1.00 96.69 0 B 1
ATOM 4849 N NE . ARG C 1 114 ? -7.901 -60.418 24.560 1.00 96.69 0 C 1
ATOM 4850 N NE . ARG D 1 114 ? -37.899 4.741 -3.182 1.00 96.69 0 D 1
ATOM 4851 N NE . ARG E 1 114 ? -39.327 -51.087 33.513 1.00 96.69 0 E 1
ATOM 4852 N NE . ARG F 1 114 ? 1.655 -7.655 -15.208 1.00 96.69 0 F 1
ATOM 4853 C CZ . ARG A 1 114 ? -54.660 -13.215 22.112 1.00 96.69 0 A 1
ATOM 4854 C CZ . ARG B 1 114 ? 13.344 -39.392 -5.615 1.00 96.69 0 B 1
ATOM 4855 C CZ . ARG C 1 114 ? -6.968 -60.892 23.738 1.00 96.69 0 C 1
ATOM 4856 C CZ . ARG D 1 114 ? -36.947 5.511 -3.704 1.00 96.69 0 D 1
ATOM 4857 C CZ . ARG E 1 114 ? -40.230 -50.346 34.151 1.00 96.69 0 E 1
ATOM 4858 C CZ . ARG F 1 114 ? 0.863 -6.795 -15.844 1.00 96.69 0 F 1
ATOM 4859 N NH1 . ARG A 1 114 ? -54.301 -13.772 23.256 1.00 96.69 1 A 1
ATOM 4860 N NH1 . ARG B 1 114 ? 12.812 -40.599 -5.512 1.00 96.69 1 B 1
ATOM 4861 N NH1 . ARG C 1 114 ? -5.793 -60.292 23.641 1.00 96.69 1 C 1
ATOM 4862 N NH1 . ARG D 1 114 ? -36.376 5.185 -4.852 1.00 96.69 1 D 1
ATOM 4863 N NH1 . ARG E 1 114 ? -41.299 -49.896 33.514 1.00 96.69 1 E 1
ATOM 4864 N NH1 . ARG F 1 114 ? 0.355 -5.754 -15.207 1.00 96.69 1 F 1
ATOM 4865 N NH2 . ARG A 1 114 ? -55.731 -13.646 21.470 1.00 96.69 0 A 1
ATOM 4866 N NH2 . ARG B 1 114 ? 14.406 -39.071 -4.898 1.00 96.69 0 B 1
ATOM 4867 N NH2 . ARG C 1 114 ? -7.227 -61.967 23.015 1.00 96.69 0 C 1
ATOM 4868 N NH2 . ARG D 1 114 ? -36.574 6.604 -3.063 1.00 96.69 0 D 1
ATOM 4869 N NH2 . ARG E 1 114 ? -40.047 -50.059 35.428 1.00 96.69 0 E 1
ATOM 4870 N NH2 . ARG F 1 114 ? 0.586 -6.994 -17.121 1.00 96.69 0 F 1
ATOM 4871 N N . ALA A 1 115 ? -55.582 -6.736 22.114 1.00 98.04 0 A 1
ATOM 4872 N N . ALA B 1 115 ? 15.081 -37.405 -11.603 1.00 98.04 0 B 1
ATOM 4873 N N . ALA C 1 115 ? -8.866 -62.769 29.714 1.00 98.04 0 C 1
ATOM 4874 N N . ALA D 1 115 ? -43.468 6.066 -3.673 1.00 98.04 0 D 1
ATOM 4875 N N . ALA E 1 115 ? -39.196 -56.807 34.037 1.00 98.04 0 E 1
ATOM 4876 N N . ALA F 1 115 ? 7.373 -7.464 -15.739 1.00 98.04 0 F 1
ATOM 4877 C CA . ALA A 1 115 ? -56.134 -5.676 21.276 1.00 98.04 0 A 1
ATOM 4878 C CA . ALA B 1 115 ? 15.839 -36.346 -12.264 1.00 98.04 0 B 1
ATOM 4879 C CA . ALA C 1 115 ? -9.881 -63.589 30.368 1.00 98.04 0 C 1
ATOM 4880 C CA . ALA D 1 115 ? -44.553 6.556 -2.829 1.00 98.04 0 D 1
ATOM 4881 C CA . ALA E 1 115 ? -38.369 -57.827 34.674 1.00 98.04 0 E 1
ATOM 4882 C CA . ALA F 1 115 ? 8.437 -8.232 -16.377 1.00 98.04 0 F 1
ATOM 4883 C C . ALA A 1 115 ? -55.661 -4.306 21.754 1.00 98.04 0 A 1
ATOM 4884 C C . ALA B 1 115 ? 15.503 -36.287 -13.751 1.00 98.04 0 B 1
ATOM 4885 C C . ALA C 1 115 ? -9.962 -63.263 31.857 1.00 98.04 0 C 1
ATOM 4886 C C . ALA D 1 115 ? -45.896 6.007 -3.302 1.00 98.04 0 D 1
ATOM 4887 C C . ALA E 1 115 ? -38.391 -59.123 33.868 1.00 98.04 0 E 1
ATOM 4888 C C . ALA F 1 115 ? 9.730 -8.136 -15.573 1.00 98.04 0 F 1
ATOM 4889 O O . ALA A 1 115 ? -55.307 -3.444 20.943 1.00 98.04 0 A 1
ATOM 4890 O O . ALA B 1 115 ? 15.338 -35.201 -14.316 1.00 98.04 0 B 1
ATOM 4891 O O . ALA C 1 115 ? -11.057 -63.163 32.420 1.00 98.04 0 C 1
ATOM 4892 O O . ALA D 1 115 ? -46.733 5.604 -2.487 1.00 98.04 0 D 1
ATOM 4893 O O . ALA E 1 115 ? -37.353 -59.767 33.683 1.00 98.04 0 E 1
ATOM 4894 O O . ALA F 1 115 ? 10.432 -9.136 -15.389 1.00 98.04 0 F 1
ATOM 4895 C CB . ALA A 1 115 ? -57.661 -5.742 21.270 1.00 98.04 0 A 1
ATOM 4896 C CB . ALA B 1 115 ? 17.339 -36.561 -12.063 1.00 98.04 0 B 1
ATOM 4897 C CB . ALA C 1 115 ? -9.582 -65.073 30.160 1.00 98.04 0 C 1
ATOM 4898 C CB . ALA D 1 115 ? -44.573 8.084 -2.821 1.00 98.04 0 D 1
ATOM 4899 C CB . ALA E 1 115 ? -38.843 -58.080 36.105 1.00 98.04 0 E 1
ATOM 4900 C CB . ALA F 1 115 ? 8.660 -7.745 -17.809 1.00 98.04 0 F 1
ATOM 4901 N N . ALA A 1 116 ? -55.654 -4.097 23.072 1.00 98.67 0 A 1
ATOM 4902 N N . ALA B 1 116 ? 15.400 -37.452 -14.393 1.00 98.67 0 B 1
ATOM 4903 N N . ALA C 1 116 ? -8.807 -63.099 32.501 1.00 98.67 0 C 1
ATOM 4904 N N . ALA D 1 116 ? -46.111 5.990 -4.618 1.00 98.67 0 D 1
ATOM 4905 N N . ALA E 1 116 ? -39.572 -59.512 33.386 1.00 98.67 0 E 1
ATOM 4906 N N . ALA F 1 116 ? 10.053 -6.936 -15.091 1.00 98.67 0 F 1
ATOM 4907 C CA . ALA A 1 116 ? -55.158 -2.844 23.623 1.00 98.67 0 A 1
ATOM 4908 C CA . ALA B 1 116 ? 15.019 -37.496 -15.797 1.00 98.67 0 B 1
ATOM 4909 C CA . ALA C 1 116 ? -8.787 -62.723 33.908 1.00 98.67 0 C 1
ATOM 4910 C CA . ALA D 1 116 ? -47.337 5.424 -5.164 1.00 98.67 0 D 1
ATOM 4911 C CA . ALA E 1 116 ? -39.679 -60.701 32.551 1.00 98.67 0 E 1
ATOM 4912 C CA . ALA F 1 116 ? 11.235 -6.762 -14.258 1.00 98.67 0 F 1
ATOM 4913 C C . ALA A 1 116 ? -53.690 -2.633 23.263 1.00 98.67 0 A 1
ATOM 4914 C C . ALA B 1 116 ? 13.629 -36.899 -16.005 1.00 98.67 0 B 1
ATOM 4915 C C . ALA C 1 116 ? -9.462 -61.370 34.121 1.00 98.67 0 C 1
ATOM 4916 C C . ALA D 1 116 ? -47.463 3.946 -4.805 1.00 98.67 0 D 1
ATOM 4917 C C . ALA E 1 116 ? -38.853 -60.548 31.276 1.00 98.67 0 E 1
ATOM 4918 C C . ALA F 1 116 ? 11.130 -7.595 -12.983 1.00 98.67 0 F 1
ATOM 4919 O O . ALA A 1 116 ? -53.274 -1.517 22.937 1.00 98.67 0 A 1
ATOM 4920 O O . ALA B 1 116 ? 13.392 -36.176 -16.977 1.00 98.67 0 B 1
ATOM 4921 O O . ALA C 1 116 ? -10.199 -61.178 35.093 1.00 98.67 0 C 1
ATOM 4922 O O . ALA D 1 116 ? -48.552 3.468 -4.474 1.00 98.67 0 D 1
ATOM 4923 O O . ALA E 1 116 ? -38.197 -61.495 30.833 1.00 98.67 0 E 1
ATOM 4924 O O . ALA F 1 116 ? 12.113 -8.197 -12.541 1.00 98.67 0 F 1
ATOM 4925 C CB . ALA A 1 116 ? -55.347 -2.823 25.140 1.00 98.67 0 A 1
ATOM 4926 C CB . ALA B 1 116 ? 15.068 -38.935 -16.313 1.00 98.67 0 B 1
ATOM 4927 C CB . ALA C 1 116 ? -7.349 -62.692 34.427 1.00 98.67 0 C 1
ATOM 4928 C CB . ALA D 1 116 ? -47.376 5.613 -6.681 1.00 98.67 0 D 1
ATOM 4929 C CB . ALA E 1 116 ? -41.144 -60.978 32.211 1.00 98.67 0 E 1
ATOM 4930 C CB . ALA F 1 116 ? 11.429 -5.283 -13.918 1.00 98.67 0 F 1
ATOM 4931 N N . GLY A 1 117 ? -52.905 -3.708 23.312 1.00 98.76 0 A 1
ATOM 4932 N N . GLY B 1 117 ? 12.713 -37.193 -15.084 1.00 98.76 0 B 1
ATOM 4933 N N . GLY C 1 117 ? -9.218 -60.434 33.205 1.00 98.76 0 C 1
ATOM 4934 N N . GLY D 1 117 ? -46.346 3.224 -4.860 1.00 98.76 0 D 1
ATOM 4935 N N . GLY E 1 117 ? -38.878 -59.352 30.692 1.00 98.76 0 E 1
ATOM 4936 N N . GLY F 1 117 ? 9.936 -7.638 -12.397 1.00 98.76 0 F 1
ATOM 4937 C CA . GLY A 1 117 ? -51.503 -3.615 22.942 1.00 98.76 0 A 1
ATOM 4938 C CA . GLY B 1 117 ? 11.375 -36.634 -15.171 1.00 98.76 0 B 1
ATOM 4939 C CA . GLY C 1 117 ? -9.852 -59.130 33.298 1.00 98.76 0 C 1
ATOM 4940 C CA . GLY D 1 117 ? -46.357 1.818 -4.492 1.00 98.76 0 D 1
ATOM 4941 C CA . GLY E 1 117 ? -38.088 -59.097 29.499 1.00 98.76 0 E 1
ATOM 4942 C CA . GLY F 1 117 ? 9.727 -8.442 -11.204 1.00 98.76 0 F 1
ATOM 4943 C C . GLY A 1 117 ? -51.303 -3.252 21.480 1.00 98.76 0 A 1
ATOM 4944 C C . GLY B 1 117 ? 11.359 -35.120 -15.035 1.00 98.76 0 B 1
ATOM 4945 C C . GLY C 1 117 ? -11.364 -59.199 33.158 1.00 98.76 0 C 1
ATOM 4946 C C . GLY D 1 117 ? -46.701 1.596 -3.028 1.00 98.76 0 D 1
ATOM 4947 C C . GLY E 1 117 ? -36.593 -59.198 29.752 1.00 98.76 0 E 1
ATOM 4948 C C . GLY F 1 117 ? 9.911 -9.928 -11.457 1.00 98.76 0 F 1
ATOM 4949 O O . GLY A 1 117 ? -50.443 -2.429 21.149 1.00 98.76 0 A 1
ATOM 4950 O O . GLY B 1 117 ? 10.646 -34.431 -15.771 1.00 98.76 0 B 1
ATOM 4951 O O . GLY C 1 117 ? -12.094 -58.529 33.896 1.00 98.76 0 C 1
ATOM 4952 O O . GLY D 1 117 ? -47.472 0.691 -2.694 1.00 98.76 0 D 1
ATOM 4953 O O . GLY E 1 117 ? -35.855 -59.768 28.942 1.00 98.76 0 E 1
ATOM 4954 O O . GLY F 1 117 ? 10.523 -10.633 -10.648 1.00 98.76 0 F 1
ATOM 4955 N N . VAL A 1 118 ? -52.107 -3.864 20.599 1.00 98.49 0 A 1
ATOM 4956 N N . VAL B 1 118 ? 12.157 -34.599 -14.093 1.00 98.49 0 B 1
ATOM 4957 N N . VAL C 1 118 ? -11.838 -60.020 32.210 1.00 98.49 0 C 1
ATOM 4958 N N . VAL D 1 118 ? -46.131 2.432 -2.149 1.00 98.49 0 D 1
ATOM 4959 N N . VAL E 1 118 ? -36.142 -58.647 30.888 1.00 98.49 0 E 1
ATOM 4960 N N . VAL F 1 118 ? 9.385 -10.409 -12.593 1.00 98.49 0 F 1
ATOM 4961 C CA . VAL A 1 118 ? -52.043 -3.539 19.179 1.00 98.49 0 A 1
ATOM 4962 C CA . VAL B 1 118 ? 12.267 -33.155 -13.922 1.00 98.49 0 B 1
ATOM 4963 C CA . VAL C 1 118 ? -13.273 -60.211 32.036 1.00 98.49 0 C 1
ATOM 4964 C CA . VAL D 1 118 ? -46.444 2.349 -0.727 1.00 98.49 0 D 1
ATOM 4965 C CA . VAL E 1 118 ? -34.735 -58.744 31.260 1.00 98.49 0 E 1
ATOM 4966 C CA . VAL F 1 118 ? 9.561 -11.808 -12.965 1.00 98.49 0 F 1
ATOM 4967 C C . VAL A 1 118 ? -52.360 -2.063 18.962 1.00 98.49 0 A 1
ATOM 4968 C C . VAL B 1 118 ? 12.788 -32.512 -15.203 1.00 98.49 0 B 1
ATOM 4969 C C . VAL C 1 118 ? -13.888 -60.774 33.313 1.00 98.49 0 C 1
ATOM 4970 C C . VAL D 1 118 ? -47.935 2.581 -0.503 1.00 98.49 0 D 1
ATOM 4971 C C . VAL E 1 118 ? -34.330 -60.207 31.406 1.00 98.49 0 E 1
ATOM 4972 C C . VAL F 1 118 ? 11.044 -12.130 -13.113 1.00 98.49 0 F 1
ATOM 4973 O O . VAL A 1 118 ? -51.669 -1.370 18.204 1.00 98.49 0 A 1
ATOM 4974 O O . VAL B 1 118 ? 12.265 -31.487 -15.658 1.00 98.49 0 B 1
ATOM 4975 O O . VAL C 1 118 ? -14.942 -60.311 33.768 1.00 98.49 0 C 1
ATOM 4976 O O . VAL D 1 118 ? -48.584 1.851 0.258 1.00 98.49 0 D 1
ATOM 4977 O O . VAL E 1 118 ? -33.273 -60.625 30.916 1.00 98.49 0 E 1
ATOM 4978 O O . VAL F 1 118 ? 11.522 -13.162 -12.624 1.00 98.49 0 F 1
ATOM 4979 C CB . VAL A 1 118 ? -53.010 -4.429 18.369 1.00 98.49 0 A 1
ATOM 4980 C CB . VAL B 1 118 ? 13.183 -32.812 -12.728 1.00 98.49 0 B 1
ATOM 4981 C CB . VAL C 1 118 ? -13.561 -61.139 30.837 1.00 98.49 0 C 1
ATOM 4982 C CB . VAL D 1 118 ? -45.607 3.363 0.080 1.00 98.49 0 D 1
ATOM 4983 C CB . VAL E 1 118 ? -34.458 -57.968 32.565 1.00 98.49 0 E 1
ATOM 4984 C CB . VAL F 1 118 ? 8.800 -12.129 -14.269 1.00 98.49 0 F 1
ATOM 4985 C CG1 . VAL A 1 118 ? -53.144 -3.924 16.934 1.00 98.49 0 A 1
ATOM 4986 C CG1 . VAL B 1 118 ? 13.513 -31.321 -12.704 1.00 98.49 0 B 1
ATOM 4987 C CG1 . VAL C 1 118 ? -15.031 -61.552 30.808 1.00 98.49 0 C 1
ATOM 4988 C CG1 . VAL D 1 118 ? -46.112 3.467 1.517 1.00 98.49 0 D 1
ATOM 4989 C CG1 . VAL E 1 118 ? -33.061 -58.279 33.098 1.00 98.49 0 E 1
ATOM 4990 C CG1 . VAL F 1 118 ? 9.189 -13.506 -14.802 1.00 98.49 0 F 1
ATOM 4991 C CG2 . VAL A 1 118 ? -52.525 -5.875 18.377 1.00 98.49 0 A 1
ATOM 4992 C CG2 . VAL B 1 118 ? 12.519 -33.227 -11.420 1.00 98.49 0 B 1
ATOM 4993 C CG2 . VAL C 1 118 ? -13.181 -60.446 29.533 1.00 98.49 0 C 1
ATOM 4994 C CG2 . VAL D 1 118 ? -44.136 2.961 0.064 1.00 98.49 0 D 1
ATOM 4995 C CG2 . VAL E 1 118 ? -34.612 -56.469 32.328 1.00 98.49 0 E 1
ATOM 4996 C CG2 . VAL F 1 118 ? 7.295 -12.060 -14.030 1.00 98.49 0 F 1
ATOM 4997 N N . ALA A 1 119 ? -53.403 -1.566 19.643 1.00 98.64 0 A 1
ATOM 4998 N N . ALA B 1 119 ? 13.818 -33.124 -15.806 1.00 98.64 0 B 1
ATOM 4999 N N . ALA C 1 119 ? -13.220 -61.771 33.912 1.00 98.64 0 C 1
ATOM 5000 N N . ALA D 1 119 ? -48.493 3.595 -1.179 1.00 98.64 0 D 1
ATOM 5001 N N . ALA E 1 119 ? -35.181 -61.002 32.071 1.00 98.64 0 E 1
ATOM 5002 N N . ALA F 1 119 ? 11.789 -11.236 -13.779 1.00 98.64 0 F 1
ATOM 5003 C CA . ALA A 1 119 ? -53.766 -0.161 19.524 1.00 98.64 0 A 1
ATOM 5004 C CA . ALA B 1 119 ? 14.367 -32.602 -17.049 1.00 98.64 0 B 1
ATOM 5005 C CA . ALA C 1 119 ? -13.712 -62.354 35.152 1.00 98.64 0 C 1
ATOM 5006 C CA . ALA D 1 119 ? -49.916 3.878 -1.053 1.00 98.64 0 D 1
ATOM 5007 C CA . ALA E 1 119 ? -34.895 -62.420 32.238 1.00 98.64 0 E 1
ATOM 5008 C CA . ALA F 1 119 ? 13.221 -11.441 -13.948 1.00 98.64 0 F 1
ATOM 5009 C C . ALA A 1 119 ? -52.639 0.740 20.023 1.00 98.64 0 A 1
ATOM 5010 C C . ALA B 1 119 ? 13.323 -32.630 -18.163 1.00 98.64 0 B 1
ATOM 5011 C C . ALA C 1 119 ? -13.746 -61.316 36.271 1.00 98.64 0 C 1
ATOM 5012 C C . ALA D 1 119 ? -50.755 2.702 -1.550 1.00 98.64 0 D 1
ATOM 5013 C C . ALA E 1 119 ? -34.833 -63.129 30.888 1.00 98.64 0 E 1
ATOM 5014 C C . ALA F 1 119 ? 13.934 -11.464 -12.598 1.00 98.64 0 F 1
ATOM 5015 O O . ALA A 1 119 ? -52.298 1.737 19.383 1.00 98.64 0 A 1
ATOM 5016 O O . ALA B 1 119 ? 13.173 -31.661 -18.911 1.00 98.64 0 B 1
ATOM 5017 O O . ALA C 1 119 ? -14.723 -61.224 37.017 1.00 98.64 0 C 1
ATOM 5018 O O . ALA D 1 119 ? -51.727 2.305 -0.905 1.00 98.64 0 D 1
ATOM 5019 O O . ALA E 1 119 ? -33.930 -63.931 30.637 1.00 98.64 0 E 1
ATOM 5020 O O . ALA F 1 119 ? 14.786 -12.320 -12.349 1.00 98.64 0 F 1
ATOM 5021 C CB . ALA A 1 119 ? -55.058 0.124 20.288 1.00 98.64 0 A 1
ATOM 5022 C CB . ALA B 1 119 ? 15.608 -33.393 -17.459 1.00 98.64 0 B 1
ATOM 5023 C CB . ALA C 1 119 ? -12.853 -63.551 35.557 1.00 98.64 0 C 1
ATOM 5024 C CB . ALA D 1 119 ? -50.277 5.152 -1.814 1.00 98.64 0 D 1
ATOM 5025 C CB . ALA E 1 119 ? -35.943 -63.073 33.138 1.00 98.64 0 E 1
ATOM 5026 C CB . ALA F 1 119 ? 13.813 -10.359 -14.849 1.00 98.64 0 F 1
ATOM 5027 N N . ALA A 1 120 ? -52.061 0.392 21.169 1.00 98.40 0 A 1
ATOM 5028 N N . ALA B 1 120 ? 12.601 -33.741 -18.276 1.00 98.40 0 B 1
ATOM 5029 N N . ALA C 1 120 ? -12.678 -60.533 36.389 1.00 98.40 0 C 1
ATOM 5030 N N . ALA D 1 120 ? -50.380 2.146 -2.698 1.00 98.40 0 D 1
ATOM 5031 N N . ALA E 1 120 ? -35.793 -62.836 30.016 1.00 98.40 0 E 1
ATOM 5032 N N . ALA F 1 120 ? 13.589 -10.522 -11.726 1.00 98.40 0 F 1
ATOM 5033 C CA . ALA A 1 120 ? -50.990 1.201 21.742 1.00 98.40 0 A 1
ATOM 5034 C CA . ALA B 1 120 ? 11.594 -33.874 -19.324 1.00 98.40 0 B 1
ATOM 5035 C CA . ALA C 1 120 ? -12.603 -59.526 37.443 1.00 98.40 0 C 1
ATOM 5036 C CA . ALA D 1 120 ? -51.131 1.032 -3.268 1.00 98.40 0 D 1
ATOM 5037 C CA . ALA E 1 120 ? -35.835 -63.479 28.706 1.00 98.40 0 E 1
ATOM 5038 C CA . ALA F 1 120 ? 14.230 -10.444 -10.417 1.00 98.40 0 F 1
ATOM 5039 C C . ALA A 1 120 ? -49.790 1.291 20.801 1.00 98.40 0 A 1
ATOM 5040 C C . ALA B 1 120 ? 10.508 -32.808 -19.196 1.00 98.40 0 B 1
ATOM 5041 C C . ALA C 1 120 ? -13.729 -58.501 37.318 1.00 98.40 0 C 1
ATOM 5042 C C . ALA D 1 120 ? -51.147 -0.172 -2.328 1.00 98.40 0 D 1
ATOM 5043 C C . ALA E 1 120 ? -34.575 -63.181 27.896 1.00 98.40 0 E 1
ATOM 5044 C C . ALA F 1 120 ? 14.004 -11.718 -9.606 1.00 98.40 0 F 1
ATOM 5045 O O . ALA A 1 120 ? -49.178 2.353 20.662 1.00 98.40 0 A 1
ATOM 5046 O O . ALA B 1 120 ? 10.052 -32.253 -20.199 1.00 98.40 0 B 1
ATOM 5047 O O . ALA C 1 120 ? -14.311 -58.082 38.322 1.00 98.40 0 C 1
ATOM 5048 O O . ALA D 1 120 ? -52.172 -0.843 -2.186 1.00 98.40 0 D 1
ATOM 5049 O O . ALA E 1 120 ? -34.044 -64.061 27.214 1.00 98.40 0 E 1
ATOM 5050 O O . ALA F 1 120 ? 14.914 -12.199 -8.926 1.00 98.40 0 F 1
ATOM 5051 C CB . ALA A 1 120 ? -50.561 0.633 23.091 1.00 98.40 0 A 1
ATOM 5052 C CB . ALA B 1 120 ? 10.972 -35.268 -19.286 1.00 98.40 0 B 1
ATOM 5053 C CB . ALA C 1 120 ? -11.247 -58.826 37.411 1.00 98.40 0 C 1
ATOM 5054 C CB . ALA D 1 120 ? -50.546 0.637 -4.621 1.00 98.40 0 D 1
ATOM 5055 C CB . ALA E 1 120 ? -37.075 -63.033 27.937 1.00 98.40 0 E 1
ATOM 5056 C CB . ALA F 1 120 ? 13.716 -9.231 -9.647 1.00 98.40 0 F 1
ATOM 5057 N N . ARG A 1 121 ? -49.466 0.175 20.142 1.00 97.68 0 A 1
ATOM 5058 N N . ARG B 1 121 ? 10.107 -32.512 -17.958 1.00 97.68 0 B 1
ATOM 5059 N N . ARG C 1 121 ? -14.045 -58.110 36.081 1.00 97.68 0 C 1
ATOM 5060 N N . ARG D 1 121 ? -50.012 -0.433 -1.676 1.00 97.68 0 D 1
ATOM 5061 N N . ARG E 1 121 ? -34.090 -61.940 27.983 1.00 97.68 0 E 1
ATOM 5062 N N . ARG F 1 121 ? 12.793 -12.272 -9.693 1.00 97.68 0 F 1
ATOM 5063 C CA . ARG A 1 121 ? -48.337 0.170 19.215 1.00 97.68 0 A 1
ATOM 5064 C CA . ARG B 1 121 ? 9.077 -31.499 -17.740 1.00 97.68 0 B 1
ATOM 5065 C CA . ARG C 1 121 ? -15.114 -57.138 35.866 1.00 97.68 0 C 1
ATOM 5066 C CA . ARG D 1 121 ? -49.939 -1.562 -0.750 1.00 97.68 0 D 1
ATOM 5067 C CA . ARG E 1 121 ? -32.884 -61.567 27.247 1.00 97.68 0 E 1
ATOM 5068 C CA . ARG F 1 121 ? 12.489 -13.497 -8.956 1.00 97.68 0 F 1
ATOM 5069 C C . ARG A 1 121 ? -48.607 0.980 17.955 1.00 97.68 0 A 1
ATOM 5070 C C . ARG B 1 121 ? 9.564 -30.091 -18.049 1.00 97.68 0 B 1
ATOM 5071 C C . ARG C 1 121 ? -16.493 -57.706 36.169 1.00 97.68 0 C 1
ATOM 5072 C C . ARG D 1 121 ? -50.756 -1.339 0.514 1.00 97.68 0 D 1
ATOM 5073 C C . ARG E 1 121 ? -31.630 -62.226 27.803 1.00 97.68 0 E 1
ATOM 5074 C C . ARG F 1 121 ? 13.217 -14.713 -9.513 1.00 97.68 0 F 1
ATOM 5075 O O . ARG A 1 121 ? -47.673 1.313 17.224 1.00 97.68 0 A 1
ATOM 5076 O O . ARG B 1 121 ? 8.752 -29.176 -18.197 1.00 97.68 0 B 1
ATOM 5077 O O . ARG C 1 121 ? -17.452 -56.947 36.319 1.00 97.68 0 C 1
ATOM 5078 O O . ARG D 1 121 ? -51.032 -2.291 1.245 1.00 97.68 0 D 1
ATOM 5079 O O . ARG E 1 121 ? -30.598 -62.249 27.131 1.00 97.68 0 E 1
ATOM 5080 O O . ARG F 1 121 ? 13.299 -15.742 -8.841 1.00 97.68 0 F 1
ATOM 5081 C CB . ARG A 1 121 ? -47.961 -1.269 18.856 1.00 97.68 0 A 1
ATOM 5082 C CB . ARG B 1 121 ? 8.556 -31.582 -16.304 1.00 97.68 0 B 1
ATOM 5083 C CB . ARG C 1 121 ? -15.057 -56.606 34.432 1.00 97.68 0 C 1
ATOM 5084 C CB . ARG D 1 121 ? -48.479 -1.855 -0.399 1.00 97.68 0 D 1
ATOM 5085 C CB . ARG E 1 121 ? -32.728 -60.045 27.235 1.00 97.68 0 E 1
ATOM 5086 C CB . ARG F 1 121 ? 10.979 -13.739 -8.942 1.00 97.68 0 F 1
ATOM 5087 C CG . ARG A 1 121 ? -47.258 -1.997 20.001 1.00 97.68 0 A 1
ATOM 5088 C CG . ARG B 1 121 ? 7.662 -32.800 -16.072 1.00 97.68 0 B 1
ATOM 5089 C CG . ARG C 1 121 ? -13.891 -55.644 34.207 1.00 97.68 0 C 1
ATOM 5090 C CG . ARG D 1 121 ? -47.718 -2.515 -1.548 1.00 97.68 0 D 1
ATOM 5091 C CG . ARG E 1 121 ? -33.727 -59.359 26.305 1.00 97.68 0 E 1
ATOM 5092 C CG . ARG F 1 121 ? 10.238 -12.781 -8.011 1.00 97.68 0 F 1
ATOM 5093 C CD . ARG A 1 121 ? -46.953 -3.454 19.708 1.00 97.68 0 A 1
ATOM 5094 C CD . ARG B 1 121 ? 7.202 -32.960 -14.635 1.00 97.68 0 B 1
ATOM 5095 C CD . ARG C 1 121 ? -13.755 -55.168 32.774 1.00 97.68 0 C 1
ATOM 5096 C CD . ARG D 1 121 ? -46.245 -2.738 -1.263 1.00 97.68 0 D 1
ATOM 5097 C CD . ARG E 1 121 ? -33.657 -57.844 26.338 1.00 97.68 0 E 1
ATOM 5098 C CD . ARG F 1 121 ? 8.729 -12.935 -8.042 1.00 97.68 0 F 1
ATOM 5099 N NE . ARG A 1 121 ? -47.004 -3.831 18.317 1.00 97.68 0 A 1
ATOM 5100 N NE . ARG B 1 121 ? 7.334 -31.788 -13.807 1.00 97.68 0 B 1
ATOM 5101 N NE . ARG C 1 121 ? -14.916 -55.362 31.942 1.00 97.68 0 C 1
ATOM 5102 N NE . ARG D 1 121 ? -45.864 -2.667 0.126 1.00 97.68 0 D 1
ATOM 5103 N NE . ARG E 1 121 ? -32.456 -57.290 26.911 1.00 97.68 0 E 1
ATOM 5104 N NE . ARG F 1 121 ? 8.244 -14.166 -8.615 1.00 97.68 0 F 1
ATOM 5105 C CZ . ARG A 1 121 ? -47.876 -4.707 17.795 1.00 97.68 0 A 1
ATOM 5106 C CZ . ARG B 1 121 ? 8.131 -31.697 -12.732 1.00 97.68 0 B 1
ATOM 5107 C CZ . ARG C 1 121 ? -14.960 -56.158 30.863 1.00 97.68 0 C 1
ATOM 5108 C CZ . ARG D 1 121 ? -45.036 -1.748 0.645 1.00 97.68 0 D 1
ATOM 5109 C CZ . ARG E 1 121 ? -32.414 -56.549 28.029 1.00 97.68 0 E 1
ATOM 5110 C CZ . ARG F 1 121 ? 7.505 -14.250 -9.731 1.00 97.68 0 F 1
ATOM 5111 N NH1 . ARG A 1 121 ? -48.779 -5.295 18.566 1.00 97.68 1 A 1
ATOM 5112 N NH1 . ARG B 1 121 ? 8.877 -32.728 -12.361 1.00 97.68 1 B 1
ATOM 5113 N NH1 . ARG C 1 121 ? -13.887 -56.842 30.490 1.00 97.68 1 C 1
ATOM 5114 N NH1 . ARG D 1 121 ? -44.503 -0.812 -0.127 1.00 97.68 1 D 1
ATOM 5115 N NH1 . ARG E 1 121 ? -33.527 -56.278 28.696 1.00 97.68 1 E 1
ATOM 5116 N NH1 . ARG F 1 121 ? 7.170 -13.154 -10.398 1.00 97.68 1 F 1
ATOM 5117 N NH2 . ARG A 1 121 ? -47.821 -4.990 16.503 1.00 97.68 0 A 1
ATOM 5118 N NH2 . ARG B 1 121 ? 8.161 -30.572 -12.035 1.00 97.68 0 B 1
ATOM 5119 N NH2 . ARG C 1 121 ? -16.079 -56.248 30.163 1.00 97.68 0 C 1
ATOM 5120 N NH2 . ARG D 1 121 ? -44.744 -1.787 1.935 1.00 97.68 0 D 1
ATOM 5121 N NH2 . ARG E 1 121 ? -31.253 -56.079 28.456 1.00 97.68 0 E 1
ATOM 5122 N NH2 . ARG F 1 121 ? 7.100 -15.435 -10.158 1.00 97.68 0 F 1
ATOM 5123 N N . SER A 1 122 ? -49.877 1.316 17.709 1.00 97.10 0 A 1
ATOM 5124 N N . SER B 1 122 ? 10.884 -29.915 -18.167 1.00 97.10 0 B 1
ATOM 5125 N N . SER C 1 122 ? -16.594 -59.034 36.280 1.00 97.10 0 C 1
ATOM 5126 N N . SER D 1 122 ? -51.162 -0.090 0.764 1.00 97.10 0 D 1
ATOM 5127 N N . SER E 1 122 ? -31.720 -62.780 29.016 1.00 97.10 0 E 1
ATOM 5128 N N . SER F 1 122 ? 13.764 -14.592 -10.726 1.00 97.10 0 F 1
ATOM 5129 C CA . SER A 1 122 ? -50.267 2.061 16.517 1.00 97.10 0 A 1
ATOM 5130 C CA . SER B 1 122 ? 11.474 -28.607 -18.427 1.00 97.10 0 B 1
ATOM 5131 C CA . SER C 1 122 ? -17.867 -59.699 36.534 1.00 97.10 0 C 1
ATOM 5132 C CA . SER D 1 122 ? -51.922 0.255 1.960 1.00 97.10 0 D 1
ATOM 5133 C CA . SER E 1 122 ? -30.578 -63.411 29.668 1.00 97.10 0 E 1
ATOM 5134 C CA . SER F 1 122 ? 14.457 -15.696 -11.380 1.00 97.10 0 F 1
ATOM 5135 C C . SER A 1 122 ? -50.537 3.533 16.790 1.00 97.10 0 A 1
ATOM 5136 C C . SER B 1 122 ? 11.904 -28.419 -19.875 1.00 97.10 0 B 1
ATOM 5137 C C . SER C 1 122 ? -18.034 -60.146 37.979 1.00 97.10 0 C 1
ATOM 5138 C C . SER D 1 122 ? -53.409 0.443 1.695 1.00 97.10 0 D 1
ATOM 5139 C C . SER E 1 122 ? -30.615 -64.932 29.607 1.00 97.10 0 E 1
ATOM 5140 C C . SER F 1 122 ? 15.973 -15.573 -11.321 1.00 97.10 0 F 1
ATOM 5141 O O . SER A 1 122 ? -50.996 4.253 15.900 1.00 97.10 0 A 1
ATOM 5142 O O . SER B 1 122 ? 12.531 -27.411 -20.207 1.00 97.10 0 B 1
ATOM 5143 O O . SER C 1 122 ? -19.005 -60.830 38.306 1.00 97.10 0 C 1
ATOM 5144 O O . SER D 1 122 ? -54.148 0.859 2.588 1.00 97.10 0 D 1
ATOM 5145 O O . SER E 1 122 ? -29.782 -65.595 30.226 1.00 97.10 0 E 1
ATOM 5146 O O . SER F 1 122 ? 16.682 -16.368 -11.940 1.00 97.10 0 F 1
ATOM 5147 C CB . SER A 1 122 ? -51.505 1.425 15.882 1.00 97.10 0 A 1
ATOM 5148 C CB . SER B 1 122 ? 12.674 -28.381 -17.506 1.00 97.10 0 B 1
ATOM 5149 C CB . SER C 1 122 ? -18.023 -60.905 35.607 1.00 97.10 0 C 1
ATOM 5150 C CB . SER D 1 122 ? -51.354 1.527 2.593 1.00 97.10 0 D 1
ATOM 5151 C CB . SER E 1 122 ? -30.495 -62.963 31.128 1.00 97.10 0 E 1
ATOM 5152 C CB . SER F 1 122 ? 14.012 -15.804 -12.839 1.00 97.10 0 F 1
ATOM 5153 O OG . SER A 1 122 ? -51.251 0.086 15.489 1.00 97.10 0 A 1
ATOM 5154 O OG . SER B 1 122 ? 12.289 -28.416 -16.141 1.00 97.10 0 B 1
ATOM 5155 O OG . SER C 1 122 ? -18.008 -60.512 34.244 1.00 97.10 0 C 1
ATOM 5156 O OG . SER D 1 122 ? -50.000 1.348 2.980 1.00 97.10 0 D 1
ATOM 5157 O OG . SER E 1 122 ? -30.323 -61.558 31.225 1.00 97.10 0 E 1
ATOM 5158 O OG . SER F 1 122 ? 12.619 -16.055 -12.935 1.00 97.10 0 F 1
ATOM 5159 N N . LEU A 1 123 ? -50.248 4.008 18.005 1.00 96.43 0 A 1
ATOM 5160 N N . LEU B 1 123 ? 11.567 -29.365 -20.756 1.00 96.43 0 B 1
ATOM 5161 N N . LEU C 1 123 ? -17.110 -59.760 38.865 1.00 96.43 0 C 1
ATOM 5162 N N . LEU D 1 123 ? -53.873 0.129 0.481 1.00 96.43 0 D 1
ATOM 5163 N N . LEU E 1 123 ? -31.561 -65.505 28.857 1.00 96.43 0 E 1
ATOM 5164 N N . LEU F 1 123 ? 16.493 -14.596 -10.572 1.00 96.43 0 F 1
ATOM 5165 C CA . LEU A 1 123 ? -50.573 5.380 18.382 1.00 96.43 0 A 1
ATOM 5166 C CA . LEU B 1 123 ? 12.027 -29.313 -22.140 1.00 96.43 0 B 1
ATOM 5167 C CA . LEU C 1 123 ? -17.139 -60.229 40.246 1.00 96.43 0 C 1
ATOM 5168 C CA . LEU D 1 123 ? -55.263 0.375 0.112 1.00 96.43 0 D 1
ATOM 5169 C CA . LEU E 1 123 ? -31.732 -66.954 28.826 1.00 96.43 0 E 1
ATOM 5170 C CA . LEU F 1 123 ? 17.931 -14.345 -10.543 1.00 96.43 0 F 1
ATOM 5171 C C . LEU A 1 123 ? -49.641 6.420 17.772 1.00 96.43 0 A 1
ATOM 5172 C C . LEU B 1 123 ? 11.296 -28.282 -22.991 1.00 96.43 0 B 1
ATOM 5173 C C . LEU C 1 123 ? -18.211 -59.562 41.098 1.00 96.43 0 C 1
ATOM 5174 C C . LEU D 1 123 ? -56.244 -0.614 0.725 1.00 96.43 0 D 1
ATOM 5175 C C . LEU E 1 123 ? -30.669 -67.678 28.010 1.00 96.43 0 E 1
ATOM 5176 C C . LEU F 1 123 ? 18.715 -15.365 -9.728 1.00 96.43 0 F 1
ATOM 5177 O O . LEU A 1 123 ? -49.993 7.600 17.707 1.00 96.43 0 A 1
ATOM 5178 O O . LEU B 1 123 ? 11.801 -27.883 -24.043 1.00 96.43 0 B 1
ATOM 5179 O O . LEU C 1 123 ? -18.583 -60.093 42.147 1.00 96.43 0 C 1
ATOM 5180 O O . LEU D 1 123 ? -57.443 -0.330 0.797 1.00 96.43 0 D 1
ATOM 5181 O O . LEU E 1 123 ? -30.476 -68.885 28.183 1.00 96.43 0 E 1
ATOM 5182 O O . LEU F 1 123 ? 19.930 -15.490 -9.902 1.00 96.43 0 F 1
ATOM 5183 C CB . LEU A 1 123 ? -50.565 5.532 19.903 1.00 96.43 0 A 1
ATOM 5184 C CB . LEU B 1 123 ? 11.898 -30.687 -22.798 1.00 96.43 0 B 1
ATOM 5185 C CB . LEU C 1 123 ? -15.776 -60.026 40.908 1.00 96.43 0 C 1
ATOM 5186 C CB . LEU D 1 123 ? -55.422 0.361 -1.409 1.00 96.43 0 D 1
ATOM 5187 C CB . LEU E 1 123 ? -33.114 -67.318 28.283 1.00 96.43 0 E 1
ATOM 5188 C CB . LEU F 1 123 ? 18.216 -12.945 -9.999 1.00 96.43 0 F 1
ATOM 5189 C CG . LEU A 1 123 ? -51.710 4.880 20.670 1.00 96.43 0 A 1
ATOM 5190 C CG . LEU B 1 123 ? 12.874 -31.766 -22.344 1.00 96.43 0 B 1
ATOM 5191 C CG . LEU C 1 123 ? -14.642 -60.937 40.451 1.00 96.43 0 C 1
ATOM 5192 C CG . LEU D 1 123 ? -54.839 1.542 -2.177 1.00 96.43 0 D 1
ATOM 5193 C CG . LEU E 1 123 ? -34.309 -67.035 29.186 1.00 96.43 0 E 1
ATOM 5194 C CG . LEU F 1 123 ? 17.866 -11.767 -10.902 1.00 96.43 0 F 1
ATOM 5195 C CD1 . LEU A 1 123 ? -51.442 4.951 22.169 1.00 96.43 0 A 1
ATOM 5196 C CD1 . LEU B 1 123 ? 12.479 -33.113 -22.941 1.00 96.43 0 B 1
ATOM 5197 C CD1 . LEU C 1 123 ? -13.321 -60.470 41.053 1.00 96.43 0 C 1
ATOM 5198 C CD1 . LEU D 1 123 ? -54.902 1.271 -3.676 1.00 96.43 0 D 1
ATOM 5199 C CD1 . LEU E 1 123 ? -35.608 -67.262 28.420 1.00 96.43 0 E 1
ATOM 5200 C CD1 . LEU F 1 123 ? 18.020 -10.458 -10.136 1.00 96.43 0 F 1
ATOM 5201 C CD2 . LEU A 1 123 ? -53.031 5.559 20.329 1.00 96.43 0 A 1
ATOM 5202 C CD2 . LEU B 1 123 ? 14.297 -31.398 -22.746 1.00 96.43 0 B 1
ATOM 5203 C CD2 . LEU C 1 123 ? -14.930 -62.381 40.846 1.00 96.43 0 C 1
ATOM 5204 C CD2 . LEU D 1 123 ? -55.590 2.822 -1.831 1.00 96.43 0 D 1
ATOM 5205 C CD2 . LEU E 1 123 ? -34.257 -67.917 30.427 1.00 96.43 0 E 1
ATOM 5206 C CD2 . LEU F 1 123 ? 18.748 -11.770 -12.144 1.00 96.43 0 F 1
ATOM 5207 N N . GLY A 1 124 ? -48.464 6.024 17.330 1.00 90.23 0 A 1
ATOM 5208 N N . GLY B 1 124 ? 10.124 -27.844 -22.576 1.00 90.23 0 B 1
ATOM 5209 N N . GLY C 1 124 ? -18.713 -58.415 40.688 1.00 90.23 0 C 1
ATOM 5210 N N . GLY D 1 124 ? -55.781 -1.768 1.163 1.00 90.23 0 D 1
ATOM 5211 N N . GLY E 1 124 ? -29.979 -66.988 27.125 1.00 90.23 0 E 1
ATOM 5212 N N . GLY F 1 124 ? 18.065 -16.092 -8.841 1.00 90.23 0 F 1
ATOM 5213 C CA . GLY A 1 124 ? -47.507 6.975 16.797 1.00 90.23 0 A 1
ATOM 5214 C CA . GLY B 1 124 ? 9.350 -26.911 -23.372 1.00 90.23 0 B 1
ATOM 5215 C CA . GLY C 1 124 ? -19.690 -57.698 41.486 1.00 90.23 0 C 1
ATOM 5216 C CA . GLY D 1 124 ? -56.673 -2.777 1.700 1.00 90.23 0 D 1
ATOM 5217 C CA . GLY E 1 124 ? -28.998 -67.633 26.273 1.00 90.23 0 E 1
ATOM 5218 C CA . GLY F 1 124 ? 18.765 -17.036 -7.990 1.00 90.23 0 F 1
ATOM 5219 C C . GLY A 1 124 ? -47.051 7.954 17.862 1.00 90.23 0 A 1
ATOM 5220 C C . GLY B 1 124 ? 8.926 -27.530 -24.690 1.00 90.23 0 B 1
ATOM 5221 C C . GLY C 1 124 ? -19.099 -57.247 42.807 1.00 90.23 0 C 1
ATOM 5222 C C . GLY D 1 124 ? -57.631 -3.287 0.639 1.00 90.23 0 D 1
ATOM 5223 C C . GLY E 1 124 ? -29.651 -68.638 25.343 1.00 90.23 0 E 1
ATOM 5224 C C . GLY F 1 124 ? 19.733 -16.328 -7.062 1.00 90.23 0 F 1
ATOM 5225 O O . GLY A 1 124 ? -46.552 7.553 18.919 1.00 90.23 0 A 1
ATOM 5226 O O . GLY B 1 124 ? 8.284 -28.586 -24.716 1.00 90.23 0 B 1
ATOM 5227 O O . GLY C 1 124 ? -18.081 -56.546 42.839 1.00 90.23 0 C 1
ATOM 5228 O O . GLY D 1 124 ? -57.207 -3.761 -0.420 1.00 90.23 0 D 1
ATOM 5229 O O . GLY E 1 124 ? -30.563 -68.297 24.583 1.00 90.23 0 E 1
ATOM 5230 O O . GLY F 1 124 ? 19.343 -15.436 -6.301 1.00 90.23 0 F 1
ATOM 5231 N N . ARG A 1 125 ? -47.237 9.236 17.608 1.00 91.12 0 A 1
ATOM 5232 N N . ARG B 1 125 ? 9.297 -26.899 -25.789 1.00 91.12 0 B 1
ATOM 5233 N N . ARG C 1 125 ? -19.710 -57.658 43.903 1.00 91.12 0 C 1
ATOM 5234 N N . ARG D 1 125 ? -58.920 -3.173 0.900 1.00 91.12 0 D 1
ATOM 5235 N N . ARG E 1 125 ? -29.211 -69.881 25.410 1.00 91.12 0 E 1
ATOM 5236 N N . ARG F 1 125 ? 20.999 -16.697 -7.130 1.00 91.12 0 F 1
ATOM 5237 C CA . ARG A 1 125 ? -46.771 10.282 18.505 1.00 91.12 0 A 1
ATOM 5238 C CA . ARG B 1 125 ? 8.887 -27.338 -27.114 1.00 91.12 0 B 1
ATOM 5239 C CA . ARG C 1 125 ? -19.298 -57.230 45.230 1.00 91.12 0 C 1
ATOM 5240 C CA . ARG D 1 125 ? -59.942 -3.697 0.007 1.00 91.12 0 D 1
ATOM 5241 C CA . ARG E 1 125 ? -29.690 -70.924 24.517 1.00 91.12 0 E 1
ATOM 5242 C CA . ARG F 1 125 ? 22.015 -16.160 -6.239 1.00 91.12 0 F 1
ATOM 5243 C C . ARG A 1 125 ? -47.777 10.665 19.588 1.00 91.12 0 A 1
ATOM 5244 C C . ARG B 1 125 ? 9.829 -28.358 -27.749 1.00 91.12 0 B 1
ATOM 5245 C C . ARG C 1 125 ? -18.227 -58.116 45.863 1.00 91.12 0 C 1
ATOM 5246 C C . ARG D 1 125 ? -60.387 -2.714 -1.072 1.00 91.12 0 D 1
ATOM 5247 C C . ARG E 1 125 ? -30.927 -71.659 25.029 1.00 91.12 0 E 1
ATOM 5248 C C . ARG F 1 125 ? 22.679 -14.884 -6.752 1.00 91.12 0 F 1
ATOM 5249 O O . ARG A 1 125 ? -47.499 11.552 20.399 1.00 91.12 0 A 1
ATOM 5250 O O . ARG B 1 125 ? 9.593 -28.793 -28.878 1.00 91.12 0 B 1
ATOM 5251 O O . ARG C 1 125 ? -17.809 -57.862 46.995 1.00 91.12 0 C 1
ATOM 5252 O O . ARG D 1 125 ? -61.260 -3.039 -1.879 1.00 91.12 0 D 1
ATOM 5253 O O . ARG E 1 125 ? -31.417 -72.575 24.365 1.00 91.12 0 E 1
ATOM 5254 O O . ARG F 1 125 ? 23.567 -14.343 -6.089 1.00 91.12 0 F 1
ATOM 5255 C CB . ARG A 1 125 ? -46.404 11.533 17.704 1.00 91.12 0 A 1
ATOM 5256 C CB . ARG B 1 125 ? 8.759 -26.133 -28.048 1.00 91.12 0 B 1
ATOM 5257 C CB . ARG C 1 125 ? -20.510 -57.176 46.162 1.00 91.12 0 C 1
ATOM 5258 C CB . ARG D 1 125 ? -61.167 -4.135 0.814 1.00 91.12 0 D 1
ATOM 5259 C CB . ARG E 1 125 ? -28.579 -71.944 24.260 1.00 91.12 0 E 1
ATOM 5260 C CB . ARG F 1 125 ? 23.096 -17.212 -5.983 1.00 91.12 0 F 1
ATOM 5261 C CG . ARG A 1 125 ? -45.252 11.346 16.735 1.00 91.12 0 A 1
ATOM 5262 C CG . ARG B 1 125 ? 7.687 -25.137 -27.648 1.00 91.12 0 B 1
ATOM 5263 C CG . ARG C 1 125 ? -21.565 -56.159 45.765 1.00 91.12 0 C 1
ATOM 5264 C CG . ARG D 1 125 ? -60.910 -5.276 1.780 1.00 91.12 0 D 1
ATOM 5265 C CG . ARG E 1 125 ? -27.364 -71.384 23.543 1.00 91.12 0 E 1
ATOM 5266 C CG . ARG F 1 125 ? 22.607 -18.457 -5.266 1.00 91.12 0 F 1
ATOM 5267 C CD . ARG A 1 125 ? -44.994 12.616 15.951 1.00 91.12 0 A 1
ATOM 5268 C CD . ARG B 1 125 ? 7.668 -23.955 -28.596 1.00 91.12 0 B 1
ATOM 5269 C CD . ARG C 1 125 ? -22.747 -56.212 46.711 1.00 91.12 0 C 1
ATOM 5270 C CD . ARG D 1 125 ? -62.160 -5.606 2.570 1.00 91.12 0 D 1
ATOM 5271 C CD . ARG E 1 125 ? -26.297 -72.447 23.379 1.00 91.12 0 E 1
ATOM 5272 C CD . ARG F 1 125 ? 23.728 -19.461 -5.103 1.00 91.12 0 F 1
ATOM 5273 N NH2 . ARG B 1 125 ? 5.503 -20.988 -28.448 1.00 91.12 0 B 1
ATOM 5274 N NH2 . ARG C 1 125 ? -25.832 -54.217 46.567 1.00 91.12 0 C 1
ATOM 5275 N NH2 . ARG F 1 125 ? 23.553 -22.799 -3.573 1.00 91.12 0 F 1
ATOM 5276 N N . ALA A 1 126 ? -48.941 10.026 19.629 1.00 94.61 0 A 1
ATOM 5277 N N . ALA B 1 126 ? 10.893 -28.756 -27.060 1.00 94.61 0 B 1
ATOM 5278 N N . ALA C 1 126 ? -17.769 -59.153 45.170 1.00 94.61 0 C 1
ATOM 5279 N N . ALA D 1 126 ? -59.815 -1.515 -1.115 1.00 94.61 0 D 1
ATOM 5280 N N . ALA E 1 126 ? -31.450 -71.289 26.194 1.00 94.61 0 E 1
ATOM 5281 N N . ALA F 1 126 ? 22.278 -14.382 -7.915 1.00 94.61 0 F 1
ATOM 5282 C CA . ALA A 1 126 ? -49.984 10.402 20.574 1.00 94.61 0 A 1
ATOM 5283 C CA . ALA B 1 126 ? 11.883 -29.654 -27.638 1.00 94.61 0 B 1
ATOM 5284 C CA . ALA C 1 126 ? -16.818 -60.094 45.746 1.00 94.61 0 C 1
ATOM 5285 C CA . ALA D 1 126 ? -60.254 -0.494 -2.056 1.00 94.61 0 D 1
ATOM 5286 C CA . ALA E 1 126 ? -32.570 -72.005 26.787 1.00 94.61 0 E 1
ATOM 5287 C CA . ALA F 1 126 ? 22.929 -13.223 -8.510 1.00 94.61 0 F 1
ATOM 5288 C C . ALA A 1 126 ? -49.514 10.220 22.015 1.00 94.61 0 A 1
ATOM 5289 C C . ALA B 1 126 ? 11.263 -31.003 -27.997 1.00 94.61 0 B 1
ATOM 5290 C C . ALA C 1 126 ? -15.507 -59.400 46.111 1.00 94.61 0 C 1
ATOM 5291 C C . ALA D 1 126 ? -60.053 -0.951 -3.499 1.00 94.61 0 D 1
ATOM 5292 C C . ALA E 1 126 ? -33.806 -71.937 25.892 1.00 94.61 0 E 1
ATOM 5293 C C . ALA F 1 126 ? 22.793 -11.994 -7.614 1.00 94.61 0 F 1
ATOM 5294 O O . ALA A 1 126 ? -48.958 9.181 22.374 1.00 94.61 0 A 1
ATOM 5295 O O . ALA B 1 126 ? 10.548 -31.604 -27.195 1.00 94.61 0 B 1
ATOM 5296 O O . ALA C 1 126 ? -14.945 -58.648 45.314 1.00 94.61 0 C 1
ATOM 5297 O O . ALA D 1 126 ? -58.986 -1.447 -3.864 1.00 94.61 0 D 1
ATOM 5298 O O . ALA E 1 126 ? -34.181 -70.868 25.410 1.00 94.61 0 E 1
ATOM 5299 O O . ALA F 1 126 ? 21.705 -11.680 -7.130 1.00 94.61 0 F 1
ATOM 5300 C CB . ALA A 1 126 ? -51.248 9.583 20.331 1.00 94.61 0 A 1
ATOM 5301 C CB . ALA B 1 126 ? 13.049 -29.858 -26.676 1.00 94.61 0 B 1
ATOM 5302 C CB . ALA C 1 126 ? -16.546 -61.242 44.779 1.00 94.61 0 C 1
ATOM 5303 C CB . ALA D 1 126 ? -59.507 0.814 -1.816 1.00 94.61 0 D 1
ATOM 5304 C CB . ALA E 1 126 ? -32.897 -71.440 28.166 1.00 94.61 0 E 1
ATOM 5305 C CB . ALA F 1 126 ? 22.345 -12.929 -9.888 1.00 94.61 0 F 1
ATOM 5306 N N . GLU A 1 127 ? -49.752 11.247 22.841 1.00 94.58 0 A 1
ATOM 5307 N N . GLU B 1 127 ? 11.551 -31.472 -29.217 1.00 94.58 0 B 1
ATOM 5308 N N . GLU C 1 127 ? -15.024 -59.668 47.331 1.00 94.58 0 C 1
ATOM 5309 N N . GLU D 1 127 ? -61.096 -0.771 -4.319 1.00 94.58 0 D 1
ATOM 5310 N N . GLU E 1 127 ? -34.437 -73.099 25.680 1.00 94.58 0 E 1
ATOM 5311 N N . GLU F 1 127 ? 23.917 -11.298 -7.404 1.00 94.58 0 F 1
ATOM 5312 C CA . GLU A 1 127 ? -49.364 11.204 24.244 1.00 94.58 0 A 1
ATOM 5313 C CA . GLU B 1 127 ? 11.033 -32.749 -29.686 1.00 94.58 0 B 1
ATOM 5314 C CA . GLU C 1 127 ? -13.779 -59.080 47.805 1.00 94.58 0 C 1
ATOM 5315 C CA . GLU D 1 127 ? -61.038 -1.154 -5.723 1.00 94.58 0 D 1
ATOM 5316 C CA . GLU E 1 127 ? -35.633 -73.178 24.853 1.00 94.58 0 E 1
ATOM 5317 C CA . GLU F 1 127 ? 23.930 -10.100 -6.577 1.00 94.58 0 F 1
ATOM 5318 C C . GLU A 1 127 ? -50.530 10.926 25.180 1.00 94.58 0 A 1
ATOM 5319 C C . GLU B 1 127 ? 12.062 -33.868 -29.638 1.00 94.58 0 B 1
ATOM 5320 C C . GLU C 1 127 ? -12.604 -60.044 47.755 1.00 94.58 0 C 1
ATOM 5321 C C . GLU D 1 127 ? -60.831 0.027 -6.659 1.00 94.58 0 D 1
ATOM 5322 C C . GLU E 1 127 ? -36.916 -73.286 25.662 1.00 94.58 0 E 1
ATOM 5323 C C . GLU F 1 127 ? 23.964 -8.813 -7.386 1.00 94.58 0 F 1
ATOM 5324 O O . GLU A 1 127 ? -50.326 10.510 26.320 1.00 94.58 0 A 1
ATOM 5325 O O . GLU B 1 127 ? 11.702 -35.045 -29.652 1.00 94.58 0 B 1
ATOM 5326 O O . GLU C 1 127 ? -11.449 -59.618 47.773 1.00 94.58 0 C 1
ATOM 5327 O O . GLU D 1 127 ? -60.410 -0.152 -7.802 1.00 94.58 0 D 1
ATOM 5328 O O . GLU E 1 127 ? -38.000 -73.004 25.150 1.00 94.58 0 E 1
ATOM 5329 O O . GLU F 1 127 ? 23.622 -7.746 -6.873 1.00 94.58 0 F 1
ATOM 5330 C CB . GLU A 1 127 ? -48.706 12.521 24.654 1.00 94.58 0 A 1
ATOM 5331 C CB . GLU B 1 127 ? 10.513 -32.619 -31.117 1.00 94.58 0 B 1
ATOM 5332 C CB . GLU C 1 127 ? -13.941 -58.575 49.238 1.00 94.58 0 C 1
ATOM 5333 C CB . GLU D 1 127 ? -62.317 -1.885 -6.128 1.00 94.58 0 D 1
ATOM 5334 C CB . GLU E 1 127 ? -35.546 -74.374 23.905 1.00 94.58 0 E 1
ATOM 5335 C CB . GLU F 1 127 ? 25.130 -10.119 -5.630 1.00 94.58 0 F 1
ATOM 5336 C CG . GLU A 1 127 ? -47.403 12.806 23.931 1.00 94.58 0 A 1
ATOM 5337 C CG . GLU B 1 127 ? 9.330 -31.680 -31.256 1.00 94.58 0 B 1
ATOM 5338 C CG . GLU C 1 127 ? -14.946 -57.448 49.381 1.00 94.58 0 C 1
ATOM 5339 C CG . GLU D 1 127 ? -62.525 -3.203 -5.405 1.00 94.58 0 D 1
ATOM 5340 C CG . GLU E 1 127 ? -34.418 -74.275 22.896 1.00 94.58 0 E 1
ATOM 5341 C CG . GLU F 1 127 ? 25.097 -11.251 -4.621 1.00 94.58 0 F 1
ATOM 5342 C CD . GLU A 1 127 ? -46.688 14.038 24.456 1.00 94.58 0 A 1
ATOM 5343 C CD . GLU B 1 127 ? 8.733 -31.678 -32.652 1.00 94.58 0 B 1
ATOM 5344 C CD . GLU C 1 127 ? -14.985 -56.859 50.780 1.00 94.58 0 C 1
ATOM 5345 C CD . GLU D 1 127 ? -63.718 -3.985 -5.925 1.00 94.58 0 D 1
ATOM 5346 C CD . GLU E 1 127 ? -34.438 -75.394 21.870 1.00 94.58 0 E 1
ATOM 5347 C CD . GLU F 1 127 ? 26.214 -11.168 -3.597 1.00 94.58 0 F 1
ATOM 5348 O OE1 . GLU A 1 127 ? -47.147 14.616 25.465 1.00 94.58 0 A 1
ATOM 5349 O OE1 . GLU B 1 127 ? 9.166 -32.494 -33.494 1.00 94.58 0 B 1
ATOM 5350 O OE1 . GLU C 1 127 ? -14.147 -57.250 51.621 1.00 94.58 0 C 1
ATOM 5351 O OE1 . GLU D 1 127 ? -64.326 -3.559 -6.931 1.00 94.58 0 D 1
ATOM 5352 O OE1 . GLU E 1 127 ? -35.399 -76.194 21.869 1.00 94.58 0 E 1
ATOM 5353 O OE1 . GLU F 1 127 ? 26.958 -10.163 -3.597 1.00 94.58 0 F 1
ATOM 5354 O OE2 . GLU A 1 127 ? -45.660 14.421 23.866 1.00 94.58 -1 A 1
ATOM 5355 O OE2 . GLU B 1 127 ? 7.822 -30.866 -32.903 1.00 94.58 -1 B 1
ATOM 5356 O OE2 . GLU C 1 127 ? -15.848 -55.996 51.033 1.00 94.58 -1 C 1
ATOM 5357 O OE2 . GLU D 1 127 ? -64.039 -5.034 -5.334 1.00 94.58 -1 D 1
ATOM 5358 O OE2 . GLU E 1 127 ? -33.497 -75.466 21.057 1.00 94.58 -1 E 1
ATOM 5359 O OE2 . GLU F 1 127 ? 26.340 -12.103 -2.784 1.00 94.58 -1 F 1
ATOM 5360 N N . VAL A 1 128 ? -51.761 11.183 24.729 1.00 95.69 0 A 1
ATOM 5361 N N . VAL B 1 128 ? 13.353 -33.523 -29.616 1.00 95.69 0 B 1
ATOM 5362 N N . VAL C 1 128 ? -12.876 -61.352 47.725 1.00 95.69 0 C 1
ATOM 5363 N N . VAL D 1 128 ? -61.155 1.242 -6.205 1.00 95.69 0 D 1
ATOM 5364 N N . VAL E 1 128 ? -36.820 -73.725 26.920 1.00 95.69 0 E 1
ATOM 5365 N N . VAL F 1 128 ? 24.407 -8.883 -8.645 1.00 95.69 0 F 1
ATOM 5366 C CA . VAL A 1 128 ? -52.943 11.042 25.565 1.00 95.69 0 A 1
ATOM 5367 C CA . VAL B 1 128 ? 14.424 -34.505 -29.661 1.00 95.69 0 B 1
ATOM 5368 C CA . VAL C 1 128 ? -11.835 -62.367 47.768 1.00 95.69 0 C 1
ATOM 5369 C CA . VAL D 1 128 ? -61.085 2.430 -7.040 1.00 95.69 0 D 1
ATOM 5370 C CA . VAL E 1 128 ? -37.986 -73.955 27.758 1.00 95.69 0 E 1
ATOM 5371 C CA . VAL F 1 128 ? 24.569 -7.706 -9.482 1.00 95.69 0 F 1
ATOM 5372 C C . VAL A 1 128 ? -53.975 10.209 24.824 1.00 95.69 0 A 1
ATOM 5373 C C . VAL B 1 128 ? 15.406 -34.217 -28.538 1.00 95.69 0 B 1
ATOM 5374 C C . VAL C 1 128 ? -12.065 -63.357 46.639 1.00 95.69 0 C 1
ATOM 5375 C C . VAL D 1 128 ? -60.308 3.507 -6.302 1.00 95.69 0 D 1
ATOM 5376 C C . VAL E 1 128 ? -37.782 -73.257 29.091 1.00 95.69 0 E 1
ATOM 5377 C C . VAL F 1 128 ? 23.882 -7.949 -10.815 1.00 95.69 0 F 1
ATOM 5378 O O . VAL A 1 128 ? -54.300 10.498 23.672 1.00 95.69 0 A 1
ATOM 5379 O O . VAL B 1 128 ? 15.870 -33.086 -28.391 1.00 95.69 0 B 1
ATOM 5380 O O . VAL C 1 128 ? -13.167 -63.884 46.487 1.00 95.69 0 C 1
ATOM 5381 O O . VAL D 1 128 ? -60.609 3.813 -5.148 1.00 95.69 0 D 1
ATOM 5382 O O . VAL E 1 128 ? -36.750 -73.439 29.739 1.00 95.69 0 E 1
ATOM 5383 O O . VAL F 1 128 ? 24.122 -8.969 -11.462 1.00 95.69 0 F 1
ATOM 5384 C CB . VAL A 1 128 ? -53.552 12.413 25.930 1.00 95.69 0 A 1
ATOM 5385 C CB . VAL B 1 128 ? 15.167 -34.479 -31.015 1.00 95.69 0 B 1
ATOM 5386 C CB . VAL C 1 128 ? -11.821 -63.116 49.117 1.00 95.69 0 C 1
ATOM 5387 C CB . VAL D 1 128 ? -62.490 2.961 -7.397 1.00 95.69 0 D 1
ATOM 5388 C CB . VAL E 1 128 ? -38.233 -75.460 27.995 1.00 95.69 0 E 1
ATOM 5389 C CB . VAL F 1 128 ? 26.058 -7.375 -9.721 1.00 95.69 0 F 1
ATOM 5390 C CG1 . VAL A 1 128 ? -54.755 12.235 26.849 1.00 95.69 0 A 1
ATOM 5391 C CG1 . VAL B 1 128 ? 16.247 -35.555 -31.051 1.00 95.69 0 B 1
ATOM 5392 C CG1 . VAL C 1 128 ? -10.687 -64.134 49.151 1.00 95.69 0 C 1
ATOM 5393 C CG1 . VAL D 1 128 ? -62.385 4.174 -8.315 1.00 95.69 0 D 1
ATOM 5394 C CG1 . VAL E 1 128 ? -39.492 -75.670 28.830 1.00 95.69 0 E 1
ATOM 5395 C CG1 . VAL F 1 128 ? 26.195 -6.106 -10.556 1.00 95.69 0 F 1
ATOM 5396 C CG2 . VAL A 1 128 ? -52.500 13.305 26.582 1.00 95.69 0 A 1
ATOM 5397 C CG2 . VAL B 1 128 ? 14.181 -34.663 -32.165 1.00 95.69 0 B 1
ATOM 5398 C CG2 . VAL C 1 128 ? -11.696 -62.128 50.273 1.00 95.69 0 C 1
ATOM 5399 C CG2 . VAL D 1 128 ? -63.325 1.861 -8.046 1.00 95.69 0 D 1
ATOM 5400 C CG2 . VAL E 1 128 ? -38.338 -76.198 26.664 1.00 95.69 0 E 1
ATOM 5401 C CG2 . VAL F 1 128 ? 26.791 -7.229 -8.391 1.00 95.69 0 F 1
ATOM 5402 N N . VAL A 1 129 ? -54.486 9.154 25.479 1.00 96.52 0 A 1
ATOM 5403 N N . VAL B 1 129 ? 15.715 -35.240 -27.725 1.00 96.52 0 B 1
ATOM 5404 N N . VAL C 1 129 ? -11.024 -63.604 45.827 1.00 96.52 0 C 1
ATOM 5405 N N . VAL D 1 129 ? -59.287 4.078 -6.961 1.00 96.52 0 D 1
ATOM 5406 N N . VAL E 1 129 ? -38.762 -72.436 29.503 1.00 96.52 0 E 1
ATOM 5407 N N . VAL F 1 129 ? 23.007 -7.017 -11.226 1.00 96.52 0 F 1
ATOM 5408 C CA . VAL A 1 129 ? -55.518 8.317 24.881 1.00 96.52 0 A 1
ATOM 5409 C CA . VAL B 1 129 ? 16.683 -35.086 -26.647 1.00 96.52 0 B 1
ATOM 5410 C CA . VAL C 1 129 ? -11.121 -64.574 44.744 1.00 96.52 0 C 1
ATOM 5411 C CA . VAL D 1 129 ? -58.507 5.155 -6.365 1.00 96.52 0 D 1
ATOM 5412 C CA . VAL E 1 129 ? -38.690 -71.756 30.790 1.00 96.52 0 E 1
ATOM 5413 C CA . VAL F 1 129 ? 22.330 -7.127 -12.511 1.00 96.52 0 F 1
ATOM 5414 C C . VAL A 1 129 ? -56.701 8.163 25.824 1.00 96.52 0 A 1
ATOM 5415 C C . VAL B 1 129 ? 17.743 -36.174 -26.716 1.00 96.52 0 B 1
ATOM 5416 C C . VAL C 1 129 ? -9.975 -65.572 44.810 1.00 96.52 0 C 1
ATOM 5417 C C . VAL D 1 129 ? -58.424 6.345 -7.308 1.00 96.52 0 D 1
ATOM 5418 C C . VAL E 1 129 ? -39.960 -71.987 31.594 1.00 96.52 0 E 1
ATOM 5419 C C . VAL F 1 129 ? 22.489 -5.846 -13.315 1.00 96.52 0 F 1
ATOM 5420 O O . VAL A 1 129 ? -56.566 8.242 27.047 1.00 96.52 0 A 1
ATOM 5421 O O . VAL B 1 129 ? 17.507 -37.276 -27.216 1.00 96.52 0 B 1
ATOM 5422 O O . VAL C 1 129 ? -8.889 -65.275 45.314 1.00 96.52 0 C 1
ATOM 5423 O O . VAL D 1 129 ? -58.502 6.207 -8.531 1.00 96.52 0 D 1
ATOM 5424 O O . VAL E 1 129 ? -41.040 -72.211 31.043 1.00 96.52 0 E 1
ATOM 5425 O O . VAL F 1 129 ? 22.652 -4.755 -12.765 1.00 96.52 0 F 1
ATOM 5426 C CB . VAL A 1 129 ? -55.009 6.915 24.463 1.00 96.52 0 A 1
ATOM 5427 C CB . VAL B 1 129 ? 16.040 -35.086 -25.237 1.00 96.52 0 B 1
ATOM 5428 C CB . VAL C 1 129 ? -11.155 -63.925 43.337 1.00 96.52 0 C 1
ATOM 5429 C CB . VAL D 1 129 ? -57.076 4.725 -5.955 1.00 96.52 0 D 1
ATOM 5430 C CB . VAL E 1 129 ? -38.431 -70.233 30.668 1.00 96.52 0 E 1
ATOM 5431 C CB . VAL F 1 129 ? 20.824 -7.471 -12.387 1.00 96.52 0 F 1
ATOM 5432 C CG1 . VAL A 1 129 ? -53.883 7.032 23.455 1.00 96.52 0 A 1
ATOM 5433 C CG1 . VAL B 1 129 ? 15.036 -33.957 -25.107 1.00 96.52 0 B 1
ATOM 5434 C CG1 . VAL C 1 129 ? -12.338 -62.986 43.210 1.00 96.52 0 C 1
ATOM 5435 C CG1 . VAL D 1 129 ? -57.124 3.593 -4.949 1.00 96.52 0 D 1
ATOM 5436 C CG1 . VAL E 1 129 ? -37.126 -69.968 29.943 1.00 96.52 0 E 1
ATOM 5437 C CG1 . VAL F 1 129 ? 20.634 -8.789 -11.663 1.00 96.52 0 F 1
ATOM 5438 C CG2 . VAL A 1 129 ? -54.588 6.107 25.685 1.00 96.52 0 A 1
ATOM 5439 C CG2 . VAL B 1 129 ? 15.407 -36.438 -24.931 1.00 96.52 0 B 1
ATOM 5440 C CG2 . VAL C 1 129 ? -9.840 -63.215 43.038 1.00 96.52 0 C 1
ATOM 5441 C CG2 . VAL D 1 129 ? -56.252 4.351 -7.182 1.00 96.52 0 D 1
ATOM 5442 C CG2 . VAL E 1 129 ? -39.603 -69.539 29.985 1.00 96.52 0 E 1
ATOM 5443 C CG2 . VAL F 1 129 ? 20.066 -6.340 -11.703 1.00 96.52 0 F 1
ATOM 5444 N N . ILE A 1 130 ? -57.865 7.960 25.235 1.00 97.74 0 A 1
ATOM 5445 N N . ILE B 1 130 ? 18.922 -35.839 -26.223 1.00 97.74 0 B 1
ATOM 5446 N N . ILE C 1 130 ? -10.242 -66.764 44.311 1.00 97.74 0 C 1
ATOM 5447 N N . ILE D 1 130 ? -58.285 7.518 -6.718 1.00 97.74 0 D 1
ATOM 5448 N N . ILE E 1 130 ? -39.808 -71.949 32.904 1.00 97.74 0 E 1
ATOM 5449 N N . ILE F 1 130 ? 22.457 -6.000 -14.626 1.00 97.74 0 F 1
ATOM 5450 C CA . ILE A 1 130 ? -59.096 7.599 25.912 1.00 97.74 0 A 1
ATOM 5451 C CA . ILE B 1 130 ? 20.028 -36.751 -26.003 1.00 97.74 0 B 1
ATOM 5452 C CA . ILE C 1 130 ? -9.269 -67.816 44.088 1.00 97.74 0 C 1
ATOM 5453 C CA . ILE D 1 130 ? -57.997 8.768 -7.395 1.00 97.74 0 D 1
ATOM 5454 C CA . ILE E 1 130 ? -40.886 -71.952 33.874 1.00 97.74 0 E 1
ATOM 5455 C CA . ILE F 1 130 ? 22.399 -4.923 -15.595 1.00 97.74 0 F 1
ATOM 5456 C C . ILE A 1 130 ? -59.572 6.318 25.249 1.00 97.74 0 A 1
ATOM 5457 C C . ILE B 1 130 ? 20.397 -36.609 -24.536 1.00 97.74 0 B 1
ATOM 5458 C C . ILE C 1 130 ? -9.386 -68.185 42.618 1.00 97.74 0 C 1
ATOM 5459 C C . ILE D 1 130 ? -56.742 9.315 -6.738 1.00 97.74 0 D 1
ATOM 5460 C C . ILE E 1 130 ? -40.675 -70.717 34.733 1.00 97.74 0 E 1
ATOM 5461 C C . ILE F 1 130 ? 21.176 -5.203 -16.452 1.00 97.74 0 F 1
ATOM 5462 O O . ILE A 1 130 ? -59.375 6.129 24.045 1.00 97.74 0 A 1
ATOM 5463 O O . ILE B 1 130 ? 20.289 -35.518 -23.969 1.00 97.74 0 B 1
ATOM 5464 O O . ILE C 1 130 ? -10.481 -68.137 42.050 1.00 97.74 0 C 1
ATOM 5465 O O . ILE D 1 130 ? -56.536 9.127 -5.535 1.00 97.74 0 D 1
ATOM 5466 O O . ILE E 1 130 ? -39.533 -70.320 34.984 1.00 97.74 0 E 1
ATOM 5467 O O . ILE F 1 130 ? 20.844 -6.366 -16.703 1.00 97.74 0 F 1
ATOM 5468 C CB . ILE A 1 130 ? -60.159 8.710 25.778 1.00 97.74 0 A 1
ATOM 5469 C CB . ILE B 1 130 ? 21.233 -36.402 -26.904 1.00 97.74 0 B 1
ATOM 5470 C CB . ILE C 1 130 ? -9.550 -69.043 44.981 1.00 97.74 0 C 1
ATOM 5471 C CB . ILE D 1 130 ? -59.166 9.767 -7.254 1.00 97.74 0 D 1
ATOM 5472 C CB . ILE E 1 130 ? -40.861 -73.229 34.741 1.00 97.74 0 E 1
ATOM 5473 C CB . ILE F 1 130 ? 23.674 -4.877 -16.464 1.00 97.74 0 F 1
ATOM 5474 C CG1 . ILE A 1 130 ? -59.596 10.045 26.276 1.00 97.74 0 A 1
ATOM 5475 C CG1 . ILE B 1 130 ? 20.801 -36.361 -28.373 1.00 97.74 0 B 1
ATOM 5476 C CG1 . ILE C 1 130 ? -9.619 -68.622 46.453 1.00 97.74 0 C 1
ATOM 5477 C CG1 . ILE D 1 130 ? -60.469 9.130 -7.747 1.00 97.74 0 D 1
ATOM 5478 C CG1 . ILE E 1 130 ? -40.881 -74.475 33.850 1.00 97.74 0 E 1
ATOM 5479 C CG1 . ILE F 1 130 ? 24.918 -4.786 -15.575 1.00 97.74 0 F 1
ATOM 5480 C CG2 . ILE A 1 130 ? -61.436 8.346 26.529 1.00 97.74 0 A 1
ATOM 5481 C CG2 . ILE B 1 130 ? 22.378 -37.390 -26.703 1.00 97.74 0 B 1
ATOM 5482 C CG2 . ILE C 1 130 ? -8.499 -70.130 44.778 1.00 97.74 0 C 1
ATOM 5483 C CG2 . ILE D 1 130 ? -58.879 11.063 -8.006 1.00 97.74 0 D 1
ATOM 5484 C CG2 . ILE E 1 130 ? -42.023 -73.251 35.729 1.00 97.74 0 E 1
ATOM 5485 C CG2 . ILE F 1 130 ? 23.628 -3.715 -17.452 1.00 97.74 0 F 1
ATOM 5486 C CD1 . ILE A 1 130 ? -60.432 11.251 25.884 1.00 97.74 0 A 1
ATOM 5487 C CD1 . ILE B 1 130 ? 21.817 -35.710 -29.295 1.00 97.74 0 B 1
ATOM 5488 C CD1 . ILE C 1 130 ? -10.214 -69.677 47.369 1.00 97.74 0 C 1
ATOM 5489 C CD1 . ILE D 1 130 ? -61.718 9.896 -7.347 1.00 97.74 0 D 1
ATOM 5490 C CD1 . ILE E 1 130 ? -40.525 -75.759 34.579 1.00 97.74 0 E 1
ATOM 5491 C CD1 . ILE F 1 130 ? 26.219 -5.069 -16.305 1.00 97.74 0 F 1
ATOM 5492 N N . THR A 1 131 ? -60.180 5.404 26.008 1.00 97.91 0 A 1
ATOM 5493 N N . THR B 1 131 ? 20.810 -37.697 -23.883 1.00 97.91 0 B 1
ATOM 5494 N N . THR C 1 131 ? -8.276 -68.533 41.966 1.00 97.91 0 C 1
ATOM 5495 N N . THR D 1 131 ? -55.868 9.975 -7.501 1.00 97.91 0 D 1
ATOM 5496 N N . THR E 1 131 ? -41.753 -70.068 35.178 1.00 97.91 0 E 1
ATOM 5497 N N . THR F 1 131 ? 20.467 -4.164 -16.897 1.00 97.91 0 F 1
ATOM 5498 C CA . THR A 1 131 ? -60.605 4.147 25.403 1.00 97.91 0 A 1
ATOM 5499 C CA . THR B 1 131 ? 21.125 -37.595 -22.463 1.00 97.91 0 B 1
ATOM 5500 C CA . THR C 1 131 ? -8.357 -68.846 40.544 1.00 97.91 0 C 1
ATOM 5501 C CA . THR D 1 131 ? -54.634 10.469 -6.901 1.00 97.91 0 D 1
ATOM 5502 C CA . THR E 1 131 ? -41.575 -68.853 35.965 1.00 97.91 0 E 1
ATOM 5503 C CA . THR F 1 131 ? 19.263 -4.410 -17.682 1.00 97.91 0 F 1
ATOM 5504 C C . THR A 1 131 ? -61.924 3.652 25.973 1.00 97.91 0 A 1
ATOM 5505 C C . THR B 1 131 ? 22.312 -38.461 -22.073 1.00 97.91 0 B 1
ATOM 5506 C C . THR C 1 131 ? -7.424 -69.980 40.151 1.00 97.91 0 C 1
ATOM 5507 C C . THR D 1 131 ? -54.217 11.815 -7.471 1.00 97.91 0 D 1
ATOM 5508 C C . THR E 1 131 ? -42.608 -68.730 37.073 1.00 97.91 0 E 1
ATOM 5509 C C . THR F 1 131 ? 19.080 -3.385 -18.790 1.00 97.91 0 F 1
ATOM 5510 O O . THR A 1 131 ? -62.213 3.827 27.158 1.00 97.91 0 A 1
ATOM 5511 O O . THR B 1 131 ? 22.510 -39.552 -22.612 1.00 97.91 0 B 1
ATOM 5512 O O . THR C 1 131 ? -6.325 -70.119 40.691 1.00 97.91 0 C 1
ATOM 5513 O O . THR D 1 131 ? -54.414 12.095 -8.656 1.00 97.91 0 D 1
ATOM 5514 O O . THR E 1 131 ? -43.764 -69.129 36.916 1.00 97.91 0 E 1
ATOM 5515 O O . THR F 1 131 ? 19.414 -2.209 -18.633 1.00 97.91 0 F 1
ATOM 5516 C CB . THR A 1 131 ? -59.537 3.048 25.544 1.00 97.91 0 A 1
ATOM 5517 C CB . THR B 1 131 ? 19.917 -37.946 -21.576 1.00 97.91 0 B 1
ATOM 5518 C CB . THR C 1 131 ? -8.072 -67.616 39.663 1.00 97.91 0 C 1
ATOM 5519 C CB . THR D 1 131 ? -53.476 9.465 -7.050 1.00 97.91 0 D 1
ATOM 5520 C CB . THR E 1 131 ? -41.604 -67.587 35.089 1.00 97.91 0 E 1
ATOM 5521 C CB . THR F 1 131 ? 17.998 -4.452 -16.805 1.00 97.91 0 F 1
ATOM 5522 O OG1 . THR A 1 131 ? -59.967 1.864 24.858 1.00 97.91 0 A 1
ATOM 5523 O OG1 . THR B 1 131 ? 20.255 -37.745 -20.196 1.00 97.91 0 B 1
ATOM 5524 O OG1 . THR C 1 131 ? -8.251 -67.958 38.282 1.00 97.91 0 C 1
ATOM 5525 O OG1 . THR D 1 131 ? -52.315 9.961 -6.369 1.00 97.91 0 D 1
ATOM 5526 O OG1 . THR E 1 131 ? -41.338 -66.433 35.899 1.00 97.91 0 E 1
ATOM 5527 O OG1 . THR F 1 131 ? 16.860 -4.783 -17.613 1.00 97.91 0 F 1
ATOM 5528 C CG2 . THR A 1 131 ? -59.266 2.716 27.006 1.00 97.91 0 A 1
ATOM 5529 C CG2 . THR B 1 131 ? 19.471 -39.388 -21.784 1.00 97.91 0 B 1
ATOM 5530 C CG2 . THR C 1 131 ? -6.659 -67.091 39.877 1.00 97.91 0 C 1
ATOM 5531 C CG2 . THR D 1 131 ? -53.137 9.215 -8.513 1.00 97.91 0 D 1
ATOM 5532 C CG2 . THR E 1 131 ? -42.949 -67.420 34.394 1.00 97.91 0 E 1
ATOM 5533 C CG2 . THR F 1 131 ? 17.756 -3.119 -16.109 1.00 97.91 0 F 1
ATOM 5534 N N . THR A 1 132 ? -62.730 3.040 25.094 1.00 96.80 0 A 1
ATOM 5535 N N . THR B 1 132 ? 23.111 -37.942 -21.131 1.00 96.80 0 B 1
ATOM 5536 N N . THR C 1 132 ? -7.895 -70.803 39.204 1.00 96.80 0 C 1
ATOM 5537 N N . THR D 1 132 ? -53.647 12.653 -6.595 1.00 96.80 0 D 1
ATOM 5538 N N . THR E 1 132 ? -42.161 -68.180 38.210 1.00 96.80 0 E 1
ATOM 5539 N N . THR F 1 132 ? 18.555 -3.862 -19.926 1.00 96.80 0 F 1
ATOM 5540 C CA . THR A 1 132 ? -63.949 2.340 25.480 1.00 96.80 0 A 1
ATOM 5541 C CA . THR B 1 132 ? 24.190 -38.690 -20.497 1.00 96.80 0 B 1
ATOM 5542 C CA . THR C 1 132 ? -7.086 -71.834 38.566 1.00 96.80 0 C 1
ATOM 5543 C CA . THR D 1 132 ? -53.019 13.910 -6.983 1.00 96.80 0 D 1
ATOM 5544 C CA . THR E 1 132 ? -43.034 -67.811 39.318 1.00 96.80 0 E 1
ATOM 5545 C CA . THR F 1 132 ? 18.136 -3.011 -21.033 1.00 96.80 0 F 1
ATOM 5546 C C . THR A 1 132 ? -63.744 0.826 25.544 1.00 96.80 0 A 1
ATOM 5547 C C . THR B 1 132 ? 23.788 -39.217 -19.119 1.00 96.80 0 B 1
ATOM 5548 C C . THR C 1 132 ? -6.580 -71.397 37.191 1.00 96.80 0 C 1
ATOM 5549 C C . THR D 1 132 ? -51.496 13.791 -7.055 1.00 96.80 0 D 1
ATOM 5550 C C . THR E 1 132 ? -43.340 -66.313 39.332 1.00 96.80 0 E 1
ATOM 5551 C C . THR F 1 132 ? 16.623 -2.791 -21.046 1.00 96.80 0 F 1
ATOM 5552 O O . THR A 1 132 ? -64.706 0.082 25.721 1.00 96.80 0 A 1
ATOM 5553 O O . THR B 1 132 ? 24.626 -39.750 -18.395 1.00 96.80 0 B 1
ATOM 5554 O O . THR C 1 132 ? -5.999 -72.200 36.464 1.00 96.80 0 C 1
ATOM 5555 O O . THR D 1 132 ? -50.808 14.794 -7.234 1.00 96.80 0 D 1
ATOM 5556 O O . THR E 1 132 ? -43.949 -65.818 40.278 1.00 96.80 0 E 1
ATOM 5557 O O . THR F 1 132 ? 16.093 -2.210 -21.991 1.00 96.80 0 F 1
ATOM 5558 C CB . THR A 1 132 ? -65.090 2.641 24.497 1.00 96.80 0 A 1
ATOM 5559 C CB . THR B 1 132 ? 25.446 -37.820 -20.344 1.00 96.80 0 B 1
ATOM 5560 C CB . THR C 1 132 ? -7.883 -73.137 38.405 1.00 96.80 0 C 1
ATOM 5561 C CB . THR D 1 132 ? -53.379 15.031 -5.997 1.00 96.80 0 D 1
ATOM 5562 C CB . THR E 1 132 ? -42.407 -68.198 40.665 1.00 96.80 0 E 1
ATOM 5563 C CB . THR F 1 132 ? 18.556 -3.616 -22.381 1.00 96.80 0 F 1
ATOM 5564 O OG1 . THR A 1 132 ? -64.712 2.211 23.178 1.00 96.80 0 A 1
ATOM 5565 O OG1 . THR B 1 132 ? 25.140 -36.675 -19.530 1.00 96.80 0 B 1
ATOM 5566 O OG1 . THR C 1 132 ? -9.042 -72.892 37.589 1.00 96.80 0 C 1
ATOM 5567 O OG1 . THR D 1 132 ? -52.922 14.676 -4.680 1.00 96.80 0 D 1
ATOM 5568 O OG1 . THR E 1 132 ? -41.151 -67.515 40.823 1.00 96.80 0 E 1
ATOM 5569 O OG1 . THR F 1 132 ? 17.944 -4.908 -22.538 1.00 96.80 0 F 1
ATOM 5570 C CG2 . THR A 1 132 ? -65.397 4.132 24.465 1.00 96.80 0 A 1
ATOM 5571 C CG2 . THR B 1 132 ? 25.942 -37.344 -21.703 1.00 96.80 0 B 1
ATOM 5572 C CG2 . THR C 1 132 ? -8.333 -73.666 39.760 1.00 96.80 0 C 1
ATOM 5573 C CG2 . THR D 1 132 ? -54.884 15.253 -5.956 1.00 96.80 0 D 1
ATOM 5574 C CG2 . THR E 1 132 ? -42.167 -69.700 40.738 1.00 96.80 0 E 1
ATOM 5575 C CG2 . THR F 1 132 ? 20.069 -3.770 -22.456 1.00 96.80 0 F 1
ATOM 5576 N N . LEU A 1 133 ? -62.504 0.349 25.412 1.00 97.79 0 A 1
ATOM 5577 N N . LEU B 1 133 ? 22.515 -39.087 -18.737 1.00 97.79 0 B 1
ATOM 5578 N N . LEU C 1 133 ? -6.781 -70.131 36.815 1.00 97.79 0 C 1
ATOM 5579 N N . LEU D 1 133 ? -50.949 12.580 -6.926 1.00 97.79 0 D 1
ATOM 5580 N N . LEU E 1 133 ? -42.935 -65.574 38.296 1.00 97.79 0 E 1
ATOM 5581 N N . LEU F 1 133 ? 15.909 -3.236 -20.009 1.00 97.79 0 F 1
ATOM 5582 C CA . LEU A 1 133 ? -62.220 -1.087 25.406 1.00 97.79 0 A 1
ATOM 5583 C CA . LEU B 1 133 ? 22.052 -39.511 -17.416 1.00 97.79 0 B 1
ATOM 5584 C CA . LEU C 1 133 ? -6.381 -69.638 35.497 1.00 97.79 0 C 1
ATOM 5585 C CA . LEU D 1 133 ? -49.499 12.378 -6.928 1.00 97.79 0 D 1
ATOM 5586 C CA . LEU E 1 133 ? -43.135 -64.125 38.249 1.00 97.79 0 E 1
ATOM 5587 C CA . LEU F 1 133 ? 14.451 -3.119 -19.960 1.00 97.79 0 F 1
ATOM 5588 C C . LEU A 1 133 ? -62.713 -1.795 26.663 1.00 97.79 0 A 1
ATOM 5589 C C . LEU B 1 133 ? 22.331 -40.984 -17.133 1.00 97.79 0 B 1
ATOM 5590 C C . LEU C 1 133 ? -4.894 -69.832 35.216 1.00 97.79 0 C 1
ATOM 5591 C C . LEU D 1 133 ? -48.826 12.911 -8.188 1.00 97.79 0 D 1
ATOM 5592 C C . LEU E 1 133 ? -44.599 -63.722 38.389 1.00 97.79 0 E 1
ATOM 5593 C C . LEU F 1 133 ? 13.966 -1.680 -20.099 1.00 97.79 0 F 1
ATOM 5594 O O . LEU A 1 133 ? -63.078 -2.969 26.610 1.00 97.79 0 A 1
ATOM 5595 O O . LEU B 1 133 ? 22.547 -41.364 -15.983 1.00 97.79 0 B 1
ATOM 5596 O O . LEU C 1 133 ? -4.500 -70.020 34.066 1.00 97.79 0 C 1
ATOM 5597 O O . LEU D 1 133 ? -47.674 13.342 -8.140 1.00 97.79 0 D 1
ATOM 5598 O O . LEU E 1 133 ? -44.900 -62.654 38.922 1.00 97.79 0 E 1
ATOM 5599 O O . LEU F 1 133 ? 12.883 -1.439 -20.630 1.00 97.79 0 F 1
ATOM 5600 C CB . LEU A 1 133 ? -60.715 -1.334 25.248 1.00 97.79 0 A 1
ATOM 5601 C CB . LEU B 1 133 ? 20.549 -39.248 -17.265 1.00 97.79 0 B 1
ATOM 5602 C CB . LEU C 1 133 ? -6.728 -68.152 35.353 1.00 97.79 0 C 1
ATOM 5603 C CB . LEU D 1 133 ? -49.166 10.889 -6.773 1.00 97.79 0 D 1
ATOM 5604 C CB . LEU E 1 133 ? -42.579 -63.550 36.941 1.00 97.79 0 E 1
ATOM 5605 C CB . LEU F 1 133 ? 13.910 -3.706 -18.651 1.00 97.79 0 F 1
ATOM 5606 C CG . LEU A 1 133 ? -60.158 -1.321 23.831 1.00 97.79 0 A 1
ATOM 5607 C CG . LEU B 1 133 ? 20.131 -37.845 -16.848 1.00 97.79 0 B 1
ATOM 5608 C CG . LEU C 1 133 ? -8.151 -67.812 34.934 1.00 97.79 0 C 1
ATOM 5609 C CG . LEU D 1 133 ? -49.141 10.330 -5.357 1.00 97.79 0 D 1
ATOM 5610 C CG . LEU E 1 133 ? -41.089 -63.244 36.899 1.00 97.79 0 E 1
ATOM 5611 C CG . LEU F 1 133 ? 13.688 -5.211 -18.609 1.00 97.79 0 F 1
ATOM 5612 C CD1 . LEU A 1 133 ? -58.646 -1.124 23.852 1.00 97.79 0 A 1
ATOM 5613 C CD1 . LEU B 1 133 ? 18.662 -37.604 -17.175 1.00 97.79 0 B 1
ATOM 5614 C CD1 . LEU C 1 133 ? -8.476 -66.360 35.268 1.00 97.79 0 C 1
ATOM 5615 C CD1 . LEU D 1 133 ? -49.252 8.810 -5.379 1.00 97.79 0 D 1
ATOM 5616 C CD1 . LEU E 1 133 ? -40.607 -63.123 35.458 1.00 97.79 0 E 1
ATOM 5617 C CD1 . LEU F 1 133 ? 13.597 -5.699 -17.168 1.00 97.79 0 F 1
ATOM 5618 C CD2 . LEU A 1 133 ? -60.516 -2.608 23.103 1.00 97.79 0 A 1
ATOM 5619 C CD2 . LEU B 1 133 ? 20.389 -37.628 -15.364 1.00 97.79 0 B 1
ATOM 5620 C CD2 . LEU C 1 133 ? -8.350 -68.074 33.449 1.00 97.79 0 C 1
ATOM 5621 C CD2 . LEU D 1 133 ? -47.873 10.760 -4.635 1.00 97.79 0 D 1
ATOM 5622 C CD2 . LEU E 1 133 ? -40.782 -61.969 37.671 1.00 97.79 0 E 1
ATOM 5623 C CD2 . LEU F 1 133 ? 12.432 -5.589 -19.379 1.00 97.79 0 F 1
ATOM 5624 N N . ALA A 1 134 ? -62.725 -1.089 27.804 1.00 95.77 0 A 1
ATOM 5625 N N . ALA B 1 134 ? 22.328 -41.823 -18.180 1.00 95.77 0 B 1
ATOM 5626 N N . ALA C 1 134 ? -4.058 -69.787 36.265 1.00 95.77 0 C 1
ATOM 5627 N N . ALA D 1 134 ? -49.538 12.885 -9.325 1.00 95.77 0 D 1
ATOM 5628 N N . ALA E 1 134 ? -45.520 -64.572 37.910 1.00 95.77 0 E 1
ATOM 5629 N N . ALA F 1 134 ? 14.764 -0.712 -19.621 1.00 95.77 0 F 1
ATOM 5630 C CA . ALA A 1 134 ? -63.100 -1.701 29.071 1.00 95.77 0 A 1
ATOM 5631 C CA . ALA B 1 134 ? 22.502 -43.258 -18.001 1.00 95.77 0 B 1
ATOM 5632 C CA . ALA C 1 134 ? -2.616 -69.879 36.088 1.00 95.77 0 C 1
ATOM 5633 C CA . ALA D 1 134 ? -48.954 13.295 -10.594 1.00 95.77 0 D 1
ATOM 5634 C CA . ALA E 1 134 ? -46.938 -64.239 37.922 1.00 95.77 0 E 1
ATOM 5635 C CA . ALA F 1 134 ? 14.351 0.685 -19.633 1.00 95.77 0 F 1
ATOM 5636 C C . ALA A 1 134 ? -64.580 -2.053 29.154 1.00 95.77 0 A 1
ATOM 5637 C C . ALA B 1 134 ? 23.911 -43.644 -17.567 1.00 95.77 0 B 1
ATOM 5638 C C . ALA C 1 134 ? -2.150 -71.262 35.648 1.00 95.77 0 C 1
ATOM 5639 C C . ALA D 1 134 ? -48.687 14.793 -10.678 1.00 95.77 0 D 1
ATOM 5640 C C . ALA E 1 134 ? -47.539 -64.218 39.323 1.00 95.77 0 E 1
ATOM 5641 C C . ALA F 1 134 ? 14.295 1.284 -21.033 1.00 95.77 0 F 1
ATOM 5642 O O . ALA A 1 134 ? -64.988 -2.761 30.077 1.00 95.77 0 A 1
ATOM 5643 O O . ALA B 1 134 ? 24.138 -44.792 -17.180 1.00 95.77 0 B 1
ATOM 5644 O O . ALA C 1 134 ? -0.991 -71.421 35.263 1.00 95.77 0 C 1
ATOM 5645 O O . ALA D 1 134 ? -48.008 15.241 -11.604 1.00 95.77 0 D 1
ATOM 5646 O O . ALA E 1 134 ? -48.666 -63.750 39.496 1.00 95.77 0 E 1
ATOM 5647 O O . ALA F 1 134 ? 13.764 2.383 -21.205 1.00 95.77 0 F 1
ATOM 5648 C CB . ALA A 1 134 ? -62.719 -0.791 30.234 1.00 95.77 0 A 1
ATOM 5649 C CB . ALA B 1 134 ? 22.135 -44.001 -19.281 1.00 95.77 0 B 1
ATOM 5650 C CB . ALA C 1 134 ? -1.897 -69.477 37.372 1.00 95.77 0 C 1
ATOM 5651 C CB . ALA D 1 134 ? -49.848 12.865 -11.753 1.00 95.77 0 D 1
ATOM 5652 C CB . ALA E 1 134 ? -47.719 -65.207 37.040 1.00 95.77 0 E 1
ATOM 5653 C CB . ALA F 1 134 ? 15.275 1.519 -18.751 1.00 95.77 0 F 1
ATOM 5654 N N . GLU A 1 135 ? -65.400 -1.575 28.210 1.00 90.70 0 A 1
ATOM 5655 N N . GLU B 1 135 ? 24.869 -42.710 -17.622 1.00 90.70 0 B 1
ATOM 5656 N N . GLU C 1 135 ? -3.028 -72.271 35.697 1.00 90.70 0 C 1
ATOM 5657 N N . GLU D 1 135 ? -49.206 15.583 -9.730 1.00 90.70 0 D 1
ATOM 5658 N N . GLU E 1 135 ? -46.813 -64.715 40.331 1.00 90.70 0 E 1
ATOM 5659 N N . GLU F 1 135 ? 14.831 0.587 -22.042 1.00 90.70 0 F 1
ATOM 5660 C CA . GLU A 1 135 ? -66.822 -1.901 28.209 1.00 90.70 0 A 1
ATOM 5661 C CA . GLU B 1 135 ? 26.232 -43.000 -17.189 1.00 90.70 0 B 1
ATOM 5662 C CA . GLU C 1 135 ? -2.661 -73.613 35.258 1.00 90.70 0 C 1
ATOM 5663 C CA . GLU D 1 135 ? -48.960 17.021 -9.728 1.00 90.70 0 D 1
ATOM 5664 C CA . GLU E 1 135 ? -47.312 -64.695 41.702 1.00 90.70 0 E 1
ATOM 5665 C CA . GLU F 1 135 ? 14.781 1.084 -23.413 1.00 90.70 0 F 1
ATOM 5666 C C . GLU A 1 135 ? -67.140 -3.196 27.466 1.00 90.70 0 A 1
ATOM 5667 C C . GLU B 1 135 ? 26.450 -42.767 -15.697 1.00 90.70 0 B 1
ATOM 5668 C C . GLU C 1 135 ? -2.878 -73.837 33.764 1.00 90.70 0 C 1
ATOM 5669 C C . GLU D 1 135 ? -47.682 17.411 -8.991 1.00 90.70 0 D 1
ATOM 5670 C C . GLU E 1 135 ? -46.981 -63.403 42.442 1.00 90.70 0 E 1
ATOM 5671 C C . GLU F 1 135 ? 13.508 0.681 -24.152 1.00 90.70 0 F 1
ATOM 5672 O O . GLU A 1 135 ? -68.300 -3.609 27.421 1.00 90.70 0 A 1
ATOM 5673 O O . GLU B 1 135 ? 27.547 -43.011 -15.191 1.00 90.70 0 B 1
ATOM 5674 O O . GLU C 1 135 ? -2.572 -74.916 33.253 1.00 90.70 0 C 1
ATOM 5675 O O . GLU D 1 135 ? -47.335 18.593 -8.947 1.00 90.70 0 D 1
ATOM 5676 O O . GLU E 1 135 ? -47.377 -63.237 43.598 1.00 90.70 0 E 1
ATOM 5677 O O . GLU F 1 135 ? 13.319 1.067 -25.307 1.00 90.70 0 F 1
ATOM 5678 C CB . GLU A 1 135 ? -67.638 -0.752 27.622 1.00 90.70 0 A 1
ATOM 5679 C CB . GLU B 1 135 ? 27.239 -42.183 -17.994 1.00 90.70 0 B 1
ATOM 5680 C CB . GLU C 1 135 ? -3.422 -74.669 36.056 1.00 90.70 0 C 1
ATOM 5681 C CB . GLU D 1 135 ? -50.151 17.770 -9.134 1.00 90.70 0 D 1
ATOM 5682 C CB . GLU E 1 135 ? -46.781 -65.893 42.486 1.00 90.70 0 E 1
ATOM 5683 C CB . GLU F 1 135 ? 16.006 0.622 -24.199 1.00 90.70 0 F 1
ATOM 5684 C CG . GLU A 1 135 ? -67.738 0.444 28.556 1.00 90.70 0 A 1
ATOM 5685 C CG . GLU B 1 135 ? 27.404 -42.681 -19.422 1.00 90.70 0 B 1
ATOM 5686 C CG . GLU C 1 135 ? -2.918 -74.812 37.484 1.00 90.70 0 C 1
ATOM 5687 C CG . GLU D 1 135 ? -51.355 17.804 -10.062 1.00 90.70 0 D 1
ATOM 5688 C CG . GLU E 1 135 ? -47.437 -67.205 42.085 1.00 90.70 0 E 1
ATOM 5689 C CG . GLU F 1 135 ? 17.279 1.351 -23.799 1.00 90.70 0 F 1
ATOM 5690 C CD . GLU A 1 135 ? -68.368 0.095 29.888 1.00 90.70 0 A 1
ATOM 5691 C CD . GLU B 1 135 ? 27.858 -44.125 -19.489 1.00 90.70 0 B 1
ATOM 5692 C CD . GLU C 1 135 ? -1.451 -75.185 37.553 1.00 90.70 0 C 1
ATOM 5693 C CD . GLU D 1 135 ? -51.049 18.454 -11.396 1.00 90.70 0 D 1
ATOM 5694 C CD . GLU E 1 135 ? -48.941 -67.189 42.273 1.00 90.70 0 E 1
ATOM 5695 C CD . GLU F 1 135 ? 17.178 2.851 -23.988 1.00 90.70 0 F 1
ATOM 5696 O OE1 . GLU A 1 135 ? -69.547 -0.329 29.902 1.00 90.70 0 A 1
ATOM 5697 O OE1 . GLU B 1 135 ? 28.967 -44.429 -18.991 1.00 90.70 0 B 1
ATOM 5698 O OE1 . GLU C 1 135 ? -1.084 -76.272 37.050 1.00 90.70 0 C 1
ATOM 5699 O OE1 . GLU D 1 135 ? -50.692 19.655 -11.410 1.00 90.70 0 D 1
ATOM 5700 O OE1 . GLU E 1 135 ? -49.399 -67.026 43.428 1.00 90.70 0 E 1
ATOM 5701 O OE1 . GLU F 1 135 ? 16.988 3.300 -25.142 1.00 90.70 0 F 1
ATOM 5702 O OE2 . GLU A 1 135 ? -67.686 0.244 30.931 1.00 90.70 -1 A 1
ATOM 5703 O OE2 . GLU B 1 135 ? 27.106 -44.963 -20.042 1.00 90.70 -1 B 1
ATOM 5704 O OE2 . GLU C 1 135 ? -0.657 -74.389 38.111 1.00 90.70 -1 C 1
ATOM 5705 O OE2 . GLU D 1 135 ? -51.164 17.765 -12.438 1.00 90.70 -1 D 1
ATOM 5706 O OE2 . GLU E 1 135 ? -49.672 -67.341 41.265 1.00 90.70 -1 E 1
ATOM 5707 O OE2 . GLU F 1 135 ? 17.290 3.589 -22.979 1.00 90.70 -1 F 1
ATOM 5708 N N . LEU A 1 136 ? -66.137 -3.846 26.877 1.00 95.52 0 A 1
ATOM 5709 N N . LEU B 1 136 ? 25.431 -42.297 -14.978 1.00 95.52 0 B 1
ATOM 5710 N N . LEU C 1 136 ? -3.403 -72.842 33.049 1.00 95.52 0 C 1
ATOM 5711 N N . LEU D 1 136 ? -46.973 16.446 -8.407 1.00 95.52 0 D 1
ATOM 5712 N N . LEU E 1 136 ? -46.260 -62.480 41.806 1.00 95.52 0 E 1
ATOM 5713 N N . LEU F 1 136 ? 12.629 -0.091 -23.514 1.00 95.52 0 F 1
ATOM 5714 C CA . LEU A 1 136 ? -66.351 -5.150 26.265 1.00 95.52 0 A 1
ATOM 5715 C CA . LEU B 1 136 ? 25.532 -42.177 -13.530 1.00 95.52 0 B 1
ATOM 5716 C CA . LEU C 1 136 ? -3.515 -72.943 31.601 1.00 95.52 0 C 1
ATOM 5717 C CA . LEU D 1 136 ? -45.680 16.732 -7.802 1.00 95.52 0 D 1
ATOM 5718 C CA . LEU E 1 136 ? -46.021 -61.175 42.406 1.00 95.52 0 E 1
ATOM 5719 C CA . LEU F 1 136 ? 11.338 -0.403 -24.113 1.00 95.52 0 F 1
ATOM 5720 C C . LEU A 1 136 ? -66.708 -6.172 27.344 1.00 95.52 0 A 1
ATOM 5721 C C . LEU B 1 136 ? 25.654 -43.566 -12.906 1.00 95.52 0 B 1
ATOM 5722 C C . LEU C 1 136 ? -2.120 -72.983 30.979 1.00 95.52 0 C 1
ATOM 5723 C C . LEU D 1 136 ? -44.686 17.148 -8.885 1.00 95.52 0 D 1
ATOM 5724 C C . LEU E 1 136 ? -47.341 -60.415 42.527 1.00 95.52 0 E 1
ATOM 5725 C C . LEU F 1 136 ? 10.505 0.872 -24.233 1.00 95.52 0 F 1
ATOM 5726 O O . LEU A 1 136 ? -66.116 -6.166 28.426 1.00 95.52 0 A 1
ATOM 5727 O O . LEU B 1 136 ? 24.970 -44.500 -13.331 1.00 95.52 0 B 1
ATOM 5728 O O . LEU C 1 136 ? -1.227 -72.250 31.409 1.00 95.52 0 C 1
ATOM 5729 O O . LEU D 1 136 ? -44.664 16.558 -9.967 1.00 95.52 0 D 1
ATOM 5730 O O . LEU E 1 136 ? -48.166 -60.454 41.611 1.00 95.52 0 E 1
ATOM 5731 O O . LEU F 1 136 ? 10.498 1.698 -23.317 1.00 95.52 0 F 1
ATOM 5732 C CB . LEU A 1 136 ? -65.099 -5.611 25.515 1.00 95.52 0 A 1
ATOM 5733 C CB . LEU B 1 136 ? 24.307 -41.462 -12.957 1.00 95.52 0 B 1
ATOM 5734 C CB . LEU C 1 136 ? -4.297 -71.757 31.031 1.00 95.52 0 C 1
ATOM 5735 C CB . LEU D 1 136 ? -45.145 15.507 -7.056 1.00 95.52 0 D 1
ATOM 5736 C CB . LEU E 1 136 ? -45.035 -60.361 41.565 1.00 95.52 0 E 1
ATOM 5737 C CB . LEU F 1 136 ? 10.582 -1.433 -23.271 1.00 95.52 0 F 1
ATOM 5738 C CG . LEU A 1 136 ? -64.785 -4.892 24.209 1.00 95.52 0 A 1
ATOM 5739 C CG . LEU B 1 136 ? 24.210 -39.964 -13.217 1.00 95.52 0 B 1
ATOM 5740 C CG . LEU C 1 136 ? -5.799 -71.746 31.289 1.00 95.52 0 C 1
ATOM 5741 C CG . LEU D 1 136 ? -45.839 15.152 -5.747 1.00 95.52 0 D 1
ATOM 5742 C CG . LEU E 1 136 ? -43.578 -60.805 41.607 1.00 95.52 0 E 1
ATOM 5743 C CG . LEU F 1 136 ? 11.107 -2.863 -23.313 1.00 95.52 0 F 1
ATOM 5744 C CD1 . LEU A 1 136 ? -63.345 -5.158 23.785 1.00 95.52 0 A 1
ATOM 5745 C CD1 . LEU B 1 136 ? 22.793 -39.466 -12.953 1.00 95.52 0 B 1
ATOM 5746 C CD1 . LEU C 1 136 ? -6.375 -70.358 31.030 1.00 95.52 0 C 1
ATOM 5747 C CD1 . LEU D 1 136 ? -45.490 13.729 -5.326 1.00 95.52 0 D 1
ATOM 5748 C CD1 . LEU E 1 136 ? -42.798 -60.187 40.451 1.00 95.52 0 E 1
ATOM 5749 C CD1 . LEU F 1 136 ? 10.536 -3.677 -22.157 1.00 95.52 0 F 1
ATOM 5750 C CD2 . LEU A 1 136 ? -65.755 -5.325 23.114 1.00 95.52 0 A 1
ATOM 5751 C CD2 . LEU B 1 136 ? 25.214 -39.205 -12.355 1.00 95.52 0 B 1
ATOM 5752 C CD2 . LEU C 1 136 ? -6.498 -72.787 30.420 1.00 95.52 0 C 1
ATOM 5753 C CD2 . LEU D 1 136 ? -45.457 16.144 -4.652 1.00 95.52 0 D 1
ATOM 5754 C CD2 . LEU E 1 136 ? -42.943 -60.431 42.942 1.00 95.52 0 E 1
ATOM 5755 C CD2 . LEU F 1 136 ? 10.768 -3.518 -24.648 1.00 95.52 0 F 1
ATOM 5756 N N . PRO A 1 137 ? -67.686 -7.062 27.072 1.00 92.41 0 A 1
ATOM 5757 N N . PRO B 1 137 ? 26.532 -43.729 -11.893 1.00 92.41 0 B 1
ATOM 5758 N N . PRO C 1 137 ? -1.906 -73.845 29.962 1.00 92.41 0 C 1
ATOM 5759 N N . PRO D 1 137 ? -43.851 18.174 -8.616 1.00 92.41 0 D 1
ATOM 5760 N N . PRO E 1 137 ? -47.568 -59.719 43.661 1.00 92.41 0 E 1
ATOM 5761 N N . PRO F 1 137 ? 9.795 1.059 -25.366 1.00 92.41 0 F 1
ATOM 5762 C CA . PRO A 1 137 ? -68.043 -8.071 28.069 1.00 92.41 0 A 1
ATOM 5763 C CA . PRO B 1 137 ? 26.664 -45.037 -11.253 1.00 92.41 0 B 1
ATOM 5764 C CA . PRO C 1 137 ? -0.590 -73.900 29.324 1.00 92.41 0 C 1
ATOM 5765 C CA . PRO D 1 137 ? -42.869 18.589 -9.618 1.00 92.41 0 D 1
ATOM 5766 C CA . PRO E 1 137 ? -48.809 -58.960 43.808 1.00 92.41 0 E 1
ATOM 5767 C CA . PRO F 1 137 ? 8.967 2.256 -25.512 1.00 92.41 0 F 1
ATOM 5768 C C . PRO A 1 137 ? -66.926 -9.099 28.228 1.00 92.41 0 A 1
ATOM 5769 C C . PRO B 1 137 ? 25.414 -45.375 -10.443 1.00 92.41 0 B 1
ATOM 5770 C C . PRO C 1 137 ? -0.322 -72.629 28.522 1.00 92.41 0 C 1
ATOM 5771 C C . PRO D 1 137 ? -41.780 17.532 -9.783 1.00 92.41 0 D 1
ATOM 5772 C C . PRO E 1 137 ? -48.825 -57.755 42.870 1.00 92.41 0 E 1
ATOM 5773 C C . PRO F 1 137 ? 7.765 2.204 -24.572 1.00 92.41 0 F 1
ATOM 5774 O O . PRO A 1 137 ? -66.443 -9.663 27.246 1.00 92.41 0 A 1
ATOM 5775 O O . PRO B 1 137 ? 24.956 -44.577 -9.626 1.00 92.41 0 B 1
ATOM 5776 O O . PRO C 1 137 ? -1.143 -72.213 27.704 1.00 92.41 0 C 1
ATOM 5777 O O . PRO D 1 137 ? -41.184 17.081 -8.805 1.00 92.41 0 D 1
ATOM 5778 O O . PRO E 1 137 ? -47.879 -56.968 42.837 1.00 92.41 0 E 1
ATOM 5779 O O . PRO F 1 137 ? 7.033 1.215 -24.538 1.00 92.41 0 F 1
ATOM 5780 C CB . PRO A 1 137 ? -69.314 -8.708 27.500 1.00 92.41 0 A 1
ATOM 5781 C CB . PRO B 1 137 ? 27.890 -44.877 -10.350 1.00 92.41 0 B 1
ATOM 5782 C CB . PRO C 1 137 ? -0.680 -75.129 28.415 1.00 92.41 0 C 1
ATOM 5783 C CB . PRO D 1 137 ? -42.302 19.893 -9.050 1.00 92.41 0 D 1
ATOM 5784 C CB . PRO E 1 137 ? -48.797 -58.526 45.277 1.00 92.41 0 E 1
ATOM 5785 C CB . PRO F 1 137 ? 8.533 2.220 -26.980 1.00 92.41 0 F 1
ATOM 5786 C CG . PRO A 1 137 ? -69.209 -8.492 26.026 1.00 92.41 0 A 1
ATOM 5787 C CG . PRO B 1 137 ? 27.951 -43.413 -10.063 1.00 92.41 0 B 1
ATOM 5788 C CG . PRO C 1 137 ? -2.137 -75.270 28.125 1.00 92.41 0 C 1
ATOM 5789 C CG . PRO D 1 137 ? -42.504 19.775 -7.575 1.00 92.41 0 D 1
ATOM 5790 C CG . PRO E 1 137 ? -47.350 -58.502 45.644 1.00 92.41 0 E 1
ATOM 5791 C CG . PRO F 1 137 ? 8.590 0.773 -27.347 1.00 92.41 0 F 1
ATOM 5792 C CD . PRO A 1 137 ? -68.515 -7.167 25.858 1.00 92.41 0 A 1
ATOM 5793 C CD . PRO B 1 137 ? 27.450 -42.733 -11.310 1.00 92.41 0 B 1
ATOM 5794 C CD . PRO C 1 137 ? -2.846 -74.815 29.372 1.00 92.41 0 C 1
ATOM 5795 C CD . PRO D 1 137 ? -43.787 19.007 -7.401 1.00 92.41 0 D 1
ATOM 5796 C CD . PRO E 1 137 ? -46.712 -59.616 44.858 1.00 92.41 0 E 1
ATOM 5797 C CD . PRO F 1 137 ? 9.739 0.199 -26.562 1.00 92.41 0 F 1
ATOM 5798 N N . GLY A 1 138 ? -66.506 -9.324 29.474 1.00 92.50 0 A 1
ATOM 5799 N N . GLY B 1 138 ? 24.855 -46.561 -10.692 1.00 92.50 0 B 1
ATOM 5800 N N . GLY C 1 138 ? 0.830 -72.005 28.776 1.00 92.50 0 C 1
ATOM 5801 N N . GLY D 1 138 ? -41.538 17.126 -11.031 1.00 92.50 0 D 1
ATOM 5802 N N . GLY E 1 138 ? -49.902 -57.629 42.093 1.00 92.50 0 E 1
ATOM 5803 N N . GLY F 1 138 ? 7.580 3.272 -23.794 1.00 92.50 0 F 1
ATOM 5804 C CA . GLY A 1 138 ? -65.446 -10.272 29.753 1.00 92.50 0 A 1
ATOM 5805 C CA . GLY B 1 138 ? 23.662 -46.993 -9.992 1.00 92.50 0 B 1
ATOM 5806 C CA . GLY C 1 138 ? 1.195 -70.786 28.083 1.00 92.50 0 C 1
ATOM 5807 C CA . GLY D 1 138 ? -40.533 16.122 -11.316 1.00 92.50 0 D 1
ATOM 5808 C CA . GLY E 1 138 ? -50.031 -56.531 41.156 1.00 92.50 0 E 1
ATOM 5809 C CA . GLY F 1 138 ? 6.477 3.339 -22.856 1.00 92.50 0 F 1
ATOM 5810 C C . GLY A 1 138 ? -65.973 -11.563 30.342 1.00 92.50 0 A 1
ATOM 5811 C C . GLY B 1 138 ? 23.963 -48.034 -8.934 1.00 92.50 0 B 1
ATOM 5812 C C . GLY C 1 138 ? 2.254 -71.023 27.026 1.00 92.50 0 C 1
ATOM 5813 C C . GLY D 1 138 ? -39.276 16.723 -11.911 1.00 92.50 0 D 1
ATOM 5814 C C . GLY E 1 138 ? -51.003 -55.476 41.641 1.00 92.50 0 E 1
ATOM 5815 C C . GLY F 1 138 ? 5.368 4.250 -23.339 1.00 92.50 0 F 1
ATOM 5816 O O . GLY A 1 138 ? -67.109 -11.636 30.814 1.00 92.50 0 A 1
ATOM 5817 O O . GLY B 1 138 ? 25.032 -48.648 -8.924 1.00 92.50 0 B 1
ATOM 5818 O O . GLY C 1 138 ? 2.927 -72.055 27.012 1.00 92.50 0 C 1
ATOM 5819 O O . GLY D 1 138 ? -39.270 17.861 -12.382 1.00 92.50 0 D 1
ATOM 5820 O O . GLY E 1 138 ? -51.803 -55.709 42.548 1.00 92.50 0 E 1
ATOM 5821 O O . GLY F 1 138 ? 5.555 5.063 -24.246 1.00 92.50 0 F 1
ATOM 5822 N N . GLU A 1 139 ? -65.151 -12.606 30.305 1.00 89.66 0 A 1
ATOM 5823 N N . GLU B 1 139 ? 23.021 -48.231 -8.018 1.00 89.66 0 B 1
ATOM 5824 N N . GLU C 1 139 ? 2.399 -70.067 26.115 1.00 89.66 0 C 1
ATOM 5825 N N . GLU D 1 139 ? -38.189 15.961 -11.879 1.00 89.66 0 D 1
ATOM 5826 N N . GLU E 1 139 ? -50.929 -54.290 41.045 1.00 89.66 0 E 1
ATOM 5827 N N . GLU F 1 139 ? 4.190 4.109 -22.742 1.00 89.66 0 F 1
ATOM 5828 C CA . GLU A 1 139 ? -65.493 -13.877 30.919 1.00 89.66 0 A 1
ATOM 5829 C CA . GLU B 1 139 ? 23.140 -49.265 -7.005 1.00 89.66 0 B 1
ATOM 5830 C CA . GLU C 1 139 ? 3.440 -70.122 25.103 1.00 89.66 0 C 1
ATOM 5831 C CA . GLU D 1 139 ? -36.942 16.375 -12.499 1.00 89.66 0 D 1
ATOM 5832 C CA . GLU E 1 139 ? -51.863 -53.220 41.346 1.00 89.66 0 E 1
ATOM 5833 C CA . GLU F 1 139 ? 3.068 4.982 -23.042 1.00 89.66 0 F 1
ATOM 5834 C C . GLU A 1 139 ? -65.577 -13.730 32.431 1.00 89.66 0 A 1
ATOM 5835 C C . GLU B 1 139 ? 23.101 -50.644 -7.646 1.00 89.66 0 B 1
ATOM 5836 C C . GLU C 1 139 ? 4.813 -70.008 25.748 1.00 89.66 0 C 1
ATOM 5837 C C . GLU D 1 139 ? -37.101 16.451 -14.011 1.00 89.66 0 D 1
ATOM 5838 C C . GLU E 1 139 ? -53.266 -53.596 40.891 1.00 89.66 0 E 1
ATOM 5839 C C . GLU F 1 139 ? 3.365 6.403 -22.587 1.00 89.66 0 F 1
ATOM 5840 O O . GLU A 1 139 ? -65.024 -12.799 33.014 1.00 89.66 0 A 1
ATOM 5841 O O . GLU B 1 139 ? 22.620 -50.815 -8.765 1.00 89.66 0 B 1
ATOM 5842 O O . GLU C 1 139 ? 4.955 -69.524 26.869 1.00 89.66 0 C 1
ATOM 5843 O O . GLU D 1 139 ? -38.002 15.848 -14.590 1.00 89.66 0 D 1
ATOM 5844 O O . GLU E 1 139 ? -53.450 -54.465 40.042 1.00 89.66 0 E 1
ATOM 5845 O O . GLU F 1 139 ? 4.224 6.636 -21.739 1.00 89.66 0 F 1
ATOM 5846 C CB . GLU A 1 139 ? -64.465 -14.943 30.548 1.00 89.66 0 A 1
ATOM 5847 C CB . GLU B 1 139 ? 22.023 -49.131 -5.972 1.00 89.66 0 B 1
ATOM 5848 C CB . GLU C 1 139 ? 3.245 -69.009 24.076 1.00 89.66 0 C 1
ATOM 5849 C CB . GLU D 1 139 ? -35.818 15.408 -12.135 1.00 89.66 0 D 1
ATOM 5850 C CB . GLU E 1 139 ? -51.421 -51.921 40.675 1.00 89.66 0 E 1
ATOM 5851 C CB . GLU F 1 139 ? 1.797 4.467 -22.369 1.00 89.66 0 F 1
ATOM 5852 C CG . GLU A 1 139 ? -64.476 -15.315 29.074 1.00 89.66 0 A 1
ATOM 5853 C CG . GLU B 1 139 ? 22.123 -47.873 -5.125 1.00 89.66 0 B 1
ATOM 5854 C CG . GLU C 1 139 ? 1.996 -69.175 23.225 1.00 89.66 0 C 1
ATOM 5855 C CG . GLU D 1 139 ? -35.440 15.438 -10.663 1.00 89.66 0 D 1
ATOM 5856 C CG . GLU E 1 139 ? -50.129 -51.353 41.238 1.00 89.66 0 E 1
ATOM 5857 C CG . GLU F 1 139 ? 1.302 3.145 -22.931 1.00 89.66 0 F 1
ATOM 5858 C CD . GLU A 1 139 ? -63.406 -16.323 28.707 1.00 89.66 0 A 1
ATOM 5859 C CD . GLU B 1 139 ? 20.972 -47.718 -4.152 1.00 89.66 0 B 1
ATOM 5860 C CD . GLU C 1 139 ? 1.779 -68.030 22.257 1.00 89.66 0 C 1
ATOM 5861 C CD . GLU D 1 139 ? -34.372 14.426 -10.302 1.00 89.66 0 D 1
ATOM 5862 C CD . GLU E 1 139 ? -49.666 -50.102 40.519 1.00 89.66 0 E 1
ATOM 5863 C CD . GLU F 1 139 ? 0.080 2.612 -22.211 1.00 89.66 0 F 1
ATOM 5864 O OE1 . GLU A 1 139 ? -62.443 -16.487 29.491 1.00 89.66 0 A 1
ATOM 5865 O OE1 . GLU B 1 139 ? 19.928 -48.380 -4.350 1.00 89.66 0 B 1
ATOM 5866 O OE1 . GLU C 1 139 ? 2.381 -66.951 22.462 1.00 89.66 0 C 1
ATOM 5867 O OE1 . GLU D 1 139 ? -34.158 13.475 -11.089 1.00 89.66 0 D 1
ATOM 5868 O OE1 . GLU E 1 139 ? -50.135 -49.856 39.384 1.00 89.66 0 E 1
ATOM 5869 O OE1 . GLU F 1 139 ? -0.191 3.067 -21.076 1.00 89.66 0 F 1
ATOM 5870 O OE2 . GLU A 1 139 ? -63.524 -16.943 27.633 1.00 89.66 -1 A 1
ATOM 5871 O OE2 . GLU B 1 139 ? 21.109 -46.930 -3.198 1.00 89.66 -1 B 1
ATOM 5872 O OE2 . GLU C 1 139 ? 1.002 -68.206 21.301 1.00 89.66 -1 C 1
ATOM 5873 O OE2 . GLU D 1 139 ? -33.754 14.578 -9.232 1.00 89.66 -1 D 1
ATOM 5874 O OE2 . GLU E 1 139 ? -48.829 -49.373 41.083 1.00 89.66 -1 E 1
ATOM 5875 O OE2 . GLU F 1 139 ? -0.601 1.736 -22.774 1.00 89.66 -1 F 1
ATOM 5876 N N . SER A 1 140 ? -66.276 -14.651 33.073 1.00 82.66 0 A 1
ATOM 5877 N N . SER B 1 140 ? 23.614 -51.636 -6.938 1.00 82.66 0 B 1
ATOM 5878 N N . SER C 1 140 ? 5.835 -70.461 25.040 1.00 82.66 0 C 1
ATOM 5879 N N . SER D 1 140 ? -36.224 17.202 -14.657 1.00 82.66 0 D 1
ATOM 5880 N N . SER E 1 140 ? -54.264 -52.942 41.462 1.00 82.66 0 E 1
ATOM 5881 N N . SER F 1 140 ? 2.655 7.363 -23.157 1.00 82.66 0 F 1
ATOM 5882 C CA . SER A 1 140 ? -66.444 -14.625 34.518 1.00 82.66 0 A 1
ATOM 5883 C CA . SER B 1 140 ? 23.649 -53.002 -7.436 1.00 82.66 0 B 1
ATOM 5884 C CA . SER C 1 140 ? 7.199 -70.421 25.540 1.00 82.66 0 C 1
ATOM 5885 C CA . SER D 1 140 ? -36.267 17.370 -16.100 1.00 82.66 0 D 1
ATOM 5886 C CA . SER E 1 140 ? -55.653 -53.209 41.127 1.00 82.66 0 E 1
ATOM 5887 C CA . SER F 1 140 ? 2.844 8.765 -22.822 1.00 82.66 0 F 1
ATOM 5888 C C . SER A 1 140 ? -65.085 -14.586 35.214 1.00 82.66 0 A 1
ATOM 5889 C C . SER B 1 140 ? 22.248 -53.465 -7.829 1.00 82.66 0 B 1
ATOM 5890 C C . SER C 1 140 ? 7.581 -68.998 25.941 1.00 82.66 0 C 1
ATOM 5891 C C . SER D 1 140 ? -36.233 16.012 -16.798 1.00 82.66 0 D 1
ATOM 5892 C C . SER E 1 140 ? -55.879 -53.064 39.624 1.00 82.66 0 E 1
ATOM 5893 C C . SER F 1 140 ? 2.688 8.982 -21.318 1.00 82.66 0 F 1
ATOM 5894 O O . SER A 1 140 ? -64.192 -15.374 34.904 1.00 82.66 0 A 1
ATOM 5895 O O . SER B 1 140 ? 21.295 -53.315 -7.066 1.00 82.66 0 B 1
ATOM 5896 O O . SER C 1 140 ? 7.379 -68.051 25.183 1.00 82.66 0 C 1
ATOM 5897 O O . SER D 1 140 ? -35.395 15.165 -16.493 1.00 82.66 0 D 1
ATOM 5898 O O . SER E 1 140 ? -55.478 -52.072 39.017 1.00 82.66 0 E 1
ATOM 5899 O O . SER F 1 140 ? 1.722 8.526 -20.710 1.00 82.66 0 F 1
ATOM 5900 C CB . SER A 1 140 ? -67.242 -15.839 34.989 1.00 82.66 0 A 1
ATOM 5901 C CB . SER B 1 140 ? 24.239 -53.943 -6.387 1.00 82.66 0 B 1
ATOM 5902 C CB . SER C 1 140 ? 8.174 -70.951 24.491 1.00 82.66 0 C 1
ATOM 5903 C CB . SER D 1 140 ? -35.103 18.236 -16.577 1.00 82.66 0 D 1
ATOM 5904 C CB . SER E 1 140 ? -56.582 -52.269 41.891 1.00 82.66 0 E 1
ATOM 5905 C CB . SER F 1 140 ? 1.852 9.640 -23.585 1.00 82.66 0 F 1
ATOM 5906 O OG . SER A 1 140 ? -67.429 -15.813 36.393 1.00 82.66 0 A 1
ATOM 5907 O OG . SER B 1 140 ? 24.296 -55.274 -6.869 1.00 82.66 0 B 1
ATOM 5908 O OG . SER C 1 140 ? 9.505 -70.936 24.976 1.00 82.66 0 C 1
ATOM 5909 O OG . SER D 1 140 ? -35.146 18.422 -17.981 1.00 82.66 0 D 1
ATOM 5910 O OG . SER E 1 140 ? -57.941 -52.533 41.587 1.00 82.66 0 E 1
ATOM 5911 O OG . SER F 1 140 ? 2.040 11.011 -23.281 1.00 82.66 0 F 1
ATOM 5912 N N . GLY A 1 141 ? -64.950 -13.654 36.157 1.00 79.78 0 A 1
ATOM 5913 N N . GLY B 1 141 ? 22.146 -54.027 -9.033 1.00 79.78 0 B 1
ATOM 5914 N N . GLY C 1 141 ? 8.135 -68.871 27.148 1.00 79.78 0 C 1
ATOM 5915 N N . GLY D 1 141 ? -37.161 15.826 -17.737 1.00 79.78 0 D 1
ATOM 5916 N N . GLY E 1 141 ? -56.526 -54.073 39.040 1.00 79.78 0 E 1
ATOM 5917 N N . GLY F 1 141 ? 3.660 9.685 -20.736 1.00 79.78 0 F 1
ATOM 5918 C CA . GLY A 1 141 ? -63.715 -13.511 36.903 1.00 79.78 0 A 1
ATOM 5919 C CA . GLY B 1 141 ? 20.876 -54.518 -9.529 1.00 79.78 0 B 1
ATOM 5920 C CA . GLY C 1 141 ? 8.552 -67.577 27.651 1.00 79.78 0 C 1
ATOM 5921 C CA . GLY D 1 141 ? -37.237 14.586 -18.484 1.00 79.78 0 D 1
ATOM 5922 C CA . GLY E 1 141 ? -56.814 -54.061 37.620 1.00 79.78 0 E 1
ATOM 5923 C CA . GLY F 1 141 ? 3.634 9.972 -19.316 1.00 79.78 0 F 1
ATOM 5924 C C . GLY A 1 141 ? -62.647 -12.667 36.242 1.00 79.78 0 A 1
ATOM 5925 C C . GLY B 1 141 ? 19.990 -53.486 -10.192 1.00 79.78 0 B 1
ATOM 5926 C C . GLY C 1 141 ? 7.469 -66.754 28.316 1.00 79.78 0 C 1
ATOM 5927 C C . GLY D 1 141 ? -38.016 13.470 -17.820 1.00 79.78 0 D 1
ATOM 5928 C C . GLY E 1 141 ? -55.701 -54.561 36.723 1.00 79.78 0 E 1
ATOM 5929 C C . GLY F 1 141 ? 4.197 8.889 -18.420 1.00 79.78 0 F 1
ATOM 5930 O O . GLY A 1 141 ? -61.615 -12.390 36.858 1.00 79.78 0 A 1
ATOM 5931 O O . GLY B 1 141 ? 18.949 -53.839 -10.752 1.00 79.78 0 B 1
ATOM 5932 O O . GLY C 1 141 ? 7.762 -65.698 28.882 1.00 79.78 0 C 1
ATOM 5933 O O . GLY D 1 141 ? -38.237 12.425 -18.437 1.00 79.78 0 D 1
ATOM 5934 O O . GLY E 1 141 ? -55.904 -54.703 35.515 1.00 79.78 0 E 1
ATOM 5935 O O . GLY F 1 141 ? 4.329 9.099 -17.212 1.00 79.78 0 F 1
ATOM 5936 N N . ALA A 1 142 ? -62.874 -12.244 35.006 1.00 80.61 0 A 1
ATOM 5937 N N . ALA B 1 142 ? 20.383 -52.220 -10.150 1.00 80.61 0 B 1
ATOM 5938 N N . ALA C 1 142 ? 6.228 -67.218 28.269 1.00 80.61 0 C 1
ATOM 5939 N N . ALA D 1 142 ? -38.445 13.672 -16.582 1.00 80.61 0 D 1
ATOM 5940 N N . ALA E 1 142 ? -54.535 -54.841 37.289 1.00 80.61 0 E 1
ATOM 5941 N N . ALA F 1 142 ? 4.541 7.740 -18.986 1.00 80.61 0 F 1
ATOM 5942 C CA . ALA A 1 142 ? -61.882 -11.462 34.281 1.00 80.61 0 A 1
ATOM 5943 C CA . ALA B 1 142 ? 19.570 -51.157 -10.727 1.00 80.61 0 B 1
ATOM 5944 C CA . ALA C 1 142 ? 5.120 -66.469 28.847 1.00 80.61 0 C 1
ATOM 5945 C CA . ALA D 1 142 ? -39.167 12.636 -15.855 1.00 80.61 0 D 1
ATOM 5946 C CA . ALA E 1 142 ? -53.398 -55.288 36.493 1.00 80.61 0 E 1
ATOM 5947 C CA . ALA F 1 142 ? 5.052 6.631 -18.191 1.00 80.61 0 F 1
ATOM 5948 C C . ALA A 1 142 ? -61.852 -10.019 34.773 1.00 80.61 0 A 1
ATOM 5949 C C . ALA B 1 142 ? 19.679 -51.144 -12.247 1.00 80.61 0 B 1
ATOM 5950 C C . ALA C 1 142 ? 5.110 -66.586 30.367 1.00 80.61 0 C 1
ATOM 5951 C C . ALA D 1 142 ? -40.608 12.525 -16.339 1.00 80.61 0 D 1
ATOM 5952 C C . ALA E 1 142 ? -53.553 -56.748 36.084 1.00 80.61 0 E 1
ATOM 5953 C C . ALA F 1 142 ? 6.502 6.868 -17.783 1.00 80.61 0 F 1
ATOM 5954 O O . ALA A 1 142 ? -62.891 -9.414 35.024 1.00 80.61 0 A 1
ATOM 5955 O O . ALA B 1 142 ? 20.759 -51.318 -12.807 1.00 80.61 0 B 1
ATOM 5956 O O . ALA C 1 142 ? 5.344 -67.658 30.922 1.00 80.61 0 C 1
ATOM 5957 O O . ALA D 1 142 ? -41.272 13.529 -16.586 1.00 80.61 0 D 1
ATOM 5958 O O . ALA E 1 142 ? -53.982 -57.586 36.874 1.00 80.61 0 E 1
ATOM 5959 O O . ALA F 1 142 ? 7.313 7.343 -18.575 1.00 80.61 0 F 1
ATOM 5960 C CB . ALA A 1 142 ? -62.163 -11.491 32.782 1.00 80.61 0 A 1
ATOM 5961 C CB . ALA B 1 142 ? 19.983 -49.799 -10.168 1.00 80.61 0 B 1
ATOM 5962 C CB . ALA C 1 142 ? 3.789 -66.956 28.283 1.00 80.61 0 C 1
ATOM 5963 C CB . ALA D 1 142 ? -39.146 12.917 -14.355 1.00 80.61 0 D 1
ATOM 5964 C CB . ALA E 1 142 ? -52.095 -55.103 37.265 1.00 80.61 0 E 1
ATOM 5965 C CB . ALA F 1 142 ? 4.940 5.319 -18.963 1.00 80.61 0 F 1
ATOM 5966 N N . SER A 1 143 ? -60.650 -9.472 34.902 1.00 84.91 0 A 1
ATOM 5967 N N . SER B 1 143 ? 18.550 -50.931 -12.911 1.00 84.91 0 B 1
ATOM 5968 N N . SER C 1 143 ? 4.832 -65.474 31.036 1.00 84.91 0 C 1
ATOM 5969 N N . SER D 1 143 ? -41.087 11.294 -16.467 1.00 84.91 0 D 1
ATOM 5970 N N . SER E 1 143 ? -53.195 -57.046 34.841 1.00 84.91 0 E 1
ATOM 5971 N N . SER F 1 143 ? 6.821 6.527 -16.541 1.00 84.91 0 F 1
ATOM 5972 C CA . SER A 1 143 ? -60.451 -8.074 35.267 1.00 84.91 0 A 1
ATOM 5973 C CA . SER B 1 143 ? 18.498 -50.791 -14.362 1.00 84.91 0 B 1
ATOM 5974 C CA . SER C 1 143 ? 4.687 -65.438 32.486 1.00 84.91 0 C 1
ATOM 5975 C CA . SER D 1 143 ? -42.473 11.017 -16.825 1.00 84.91 0 D 1
ATOM 5976 C CA . SER E 1 143 ? -53.190 -58.409 34.324 1.00 84.91 0 E 1
ATOM 5977 C CA . SER F 1 143 ? 8.184 6.598 -16.026 1.00 84.91 0 F 1
ATOM 5978 C C . SER A 1 143 ? -60.177 -7.281 33.997 1.00 84.91 0 A 1
ATOM 5979 C C . SER B 1 143 ? 18.447 -49.308 -14.700 1.00 84.91 0 B 1
ATOM 5980 C C . SER C 1 143 ? 3.203 -65.472 32.822 1.00 84.91 0 C 1
ATOM 5981 C C . SER D 1 143 ? -43.243 10.697 -15.552 1.00 84.91 0 D 1
ATOM 5982 C C . SER E 1 143 ? -51.764 -58.938 34.379 1.00 84.91 0 E 1
ATOM 5983 C C . SER F 1 143 ? 8.792 5.205 -16.082 1.00 84.91 0 F 1
ATOM 5984 O O . SER A 1 143 ? -59.028 -7.079 33.600 1.00 84.91 0 A 1
ATOM 5985 O O . SER B 1 143 ? 17.375 -48.721 -14.858 1.00 84.91 0 B 1
ATOM 5986 O O . SER C 1 143 ? 2.555 -64.435 32.983 1.00 84.91 0 C 1
ATOM 5987 O O . SER D 1 143 ? -43.378 9.538 -15.156 1.00 84.91 0 D 1
ATOM 5988 O O . SER E 1 143 ? -51.003 -58.838 33.415 1.00 84.91 0 E 1
ATOM 5989 O O . SER F 1 143 ? 8.735 4.439 -15.118 1.00 84.91 0 F 1
ATOM 5990 C CB . SER A 1 143 ? -59.293 -7.932 36.256 1.00 84.91 0 A 1
ATOM 5991 C CB . SER B 1 143 ? 17.282 -51.521 -14.933 1.00 84.91 0 B 1
ATOM 5992 C CB . SER C 1 143 ? 5.346 -64.185 33.065 1.00 84.91 0 C 1
ATOM 5993 C CB . SER D 1 143 ? -42.554 9.855 -17.816 1.00 84.91 0 D 1
ATOM 5994 C CB . SER E 1 143 ? -53.729 -58.448 32.893 1.00 84.91 0 E 1
ATOM 5995 C CB . SER F 1 143 ? 8.193 7.138 -14.595 1.00 84.91 0 F 1
ATOM 5996 O OG . SER A 1 143 ? -59.573 -8.623 37.465 1.00 84.91 0 A 1
ATOM 5997 O OG . SER B 1 143 ? 17.357 -52.915 -14.669 1.00 84.91 0 B 1
ATOM 5998 O OG . SER C 1 143 ? 6.741 -64.180 32.804 1.00 84.91 0 C 1
ATOM 5999 O OG . SER D 1 143 ? -41.887 10.174 -19.028 1.00 84.91 0 D 1
ATOM 6000 O OG . SER E 1 143 ? -55.079 -58.011 32.848 1.00 84.91 0 E 1
ATOM 6001 O OG . SER F 1 143 ? 7.681 8.462 -14.550 1.00 84.91 0 F 1
ATOM 6002 N N . ILE A 1 144 ? -61.257 -6.831 33.339 1.00 93.77 0 A 1
ATOM 6003 N N . ILE B 1 144 ? 19.631 -48.686 -14.802 1.00 93.77 0 B 1
ATOM 6004 N N . ILE C 1 144 ? 2.648 -66.690 32.916 1.00 93.77 0 C 1
ATOM 6005 N N . ILE D 1 144 ? -43.749 11.749 -14.890 1.00 93.77 0 D 1
ATOM 6006 N N . ILE E 1 144 ? -51.390 -59.503 35.537 1.00 93.77 0 E 1
ATOM 6007 N N . ILE F 1 144 ? 9.375 4.863 -17.241 1.00 93.77 0 F 1
ATOM 6008 C CA . ILE A 1 144 ? -61.134 -6.231 32.015 1.00 93.77 0 A 1
ATOM 6009 C CA . ILE B 1 144 ? 19.710 -47.235 -14.928 1.00 93.77 0 B 1
ATOM 6010 C CA . ILE C 1 144 ? 1.203 -66.851 33.039 1.00 93.77 0 C 1
ATOM 6011 C CA . ILE D 1 144 ? -44.336 11.591 -13.564 1.00 93.77 0 D 1
ATOM 6012 C CA . ILE E 1 144 ? -49.998 -59.869 35.780 1.00 93.77 0 E 1
ATOM 6013 C CA . ILE F 1 144 ? 9.819 3.494 -17.484 1.00 93.77 0 F 1
ATOM 6014 C C . ILE A 1 144 ? -60.430 -4.882 32.062 1.00 93.77 0 A 1
ATOM 6015 C C . ILE B 1 144 ? 19.183 -46.748 -16.270 1.00 93.77 0 B 1
ATOM 6016 C C . ILE C 1 144 ? 0.685 -66.359 34.382 1.00 93.77 0 C 1
ATOM 6017 C C . ILE D 1 144 ? -45.642 10.813 -13.605 1.00 93.77 0 D 1
ATOM 6018 C C . ILE E 1 144 ? -49.553 -61.034 34.908 1.00 93.77 0 E 1
ATOM 6019 C C . ILE F 1 144 ? 11.008 3.115 -16.614 1.00 93.77 0 F 1
ATOM 6020 O O . ILE A 1 144 ? -59.605 -4.580 31.196 1.00 93.77 0 A 1
ATOM 6021 O O . ILE B 1 144 ? 18.486 -45.731 -16.335 1.00 93.77 0 B 1
ATOM 6022 O O . ILE C 1 144 ? -0.370 -65.722 34.447 1.00 93.77 0 C 1
ATOM 6023 O O . ILE D 1 144 ? -45.893 9.971 -12.738 1.00 93.77 0 D 1
ATOM 6024 O O . ILE E 1 144 ? -48.434 -61.031 34.388 1.00 93.77 0 E 1
ATOM 6025 O O . ILE F 1 144 ? 11.069 1.998 -16.094 1.00 93.77 0 F 1
ATOM 6026 C CB . ILE A 1 144 ? -62.514 -6.114 31.343 1.00 93.77 0 A 1
ATOM 6027 C CB . ILE B 1 144 ? 21.150 -46.747 -14.687 1.00 93.77 0 B 1
ATOM 6028 C CB . ILE C 1 144 ? 0.798 -68.316 32.789 1.00 93.77 0 C 1
ATOM 6029 C CB . ILE D 1 144 ? -44.527 12.962 -12.889 1.00 93.77 0 D 1
ATOM 6030 C CB . ILE E 1 144 ? -49.770 -60.173 37.272 1.00 93.77 0 E 1
ATOM 6031 C CB . ILE F 1 144 ? 10.133 3.284 -18.977 1.00 93.77 0 F 1
ATOM 6032 C CG1 . ILE A 1 144 ? -63.122 -7.513 31.168 1.00 93.77 0 A 1
ATOM 6033 C CG1 . ILE B 1 144 ? 21.587 -47.117 -13.263 1.00 93.77 0 B 1
ATOM 6034 C CG1 . ILE C 1 144 ? 1.195 -68.724 31.364 1.00 93.77 0 C 1
ATOM 6035 C CG1 . ILE D 1 144 ? -43.163 13.647 -12.720 1.00 93.77 0 D 1
ATOM 6036 C CG1 . ILE E 1 144 ? -50.077 -58.920 38.105 1.00 93.77 0 E 1
ATOM 6037 C CG1 . ILE F 1 144 ? 8.864 3.520 -19.808 1.00 93.77 0 F 1
ATOM 6038 C CG2 . ILE A 1 144 ? -62.408 -5.408 29.999 1.00 93.77 0 A 1
ATOM 6039 C CG2 . ILE B 1 144 ? 21.259 -45.244 -14.904 1.00 93.77 0 B 1
ATOM 6040 C CG2 . ILE C 1 144 ? -0.696 -68.511 33.002 1.00 93.77 0 C 1
ATOM 6041 C CG2 . ILE D 1 144 ? -45.219 12.814 -11.542 1.00 93.77 0 D 1
ATOM 6042 C CG2 . ILE E 1 144 ? -48.344 -60.641 37.521 1.00 93.77 0 E 1
ATOM 6043 C CG2 . ILE F 1 144 ? 10.681 1.886 -19.226 1.00 93.77 0 F 1
ATOM 6044 C CD1 . ILE A 1 144 ? -62.226 -8.497 30.441 1.00 93.77 0 A 1
ATOM 6045 C CD1 . ILE B 1 144 ? 20.645 -46.641 -12.175 1.00 93.77 0 B 1
ATOM 6046 C CD1 . ILE C 1 144 ? 0.669 -67.804 30.280 1.00 93.77 0 C 1
ATOM 6047 C CD1 . ILE D 1 144 ? -42.126 12.808 -12.000 1.00 93.77 0 D 1
ATOM 6048 C CD1 . ILE E 1 144 ? -49.328 -57.677 37.665 1.00 93.77 0 E 1
ATOM 6049 C CD1 . ILE F 1 144 ? 7.666 2.702 -19.367 1.00 93.77 0 F 1
ATOM 6050 N N . CYS A 1 145 ? -60.740 -4.049 33.071 1.00 96.15 0 A 1
ATOM 6051 N N . CYS B 1 145 ? 19.501 -47.462 -17.364 1.00 96.15 0 B 1
ATOM 6052 N N . CYS C 1 145 ? 1.413 -66.642 35.476 1.00 96.15 0 C 1
ATOM 6053 N N . CYS D 1 145 ? -46.497 11.076 -14.609 1.00 96.15 0 D 1
ATOM 6054 N N . CYS E 1 145 ? -50.417 -62.049 34.731 1.00 96.15 0 E 1
ATOM 6055 N N . CYS F 1 145 ? 11.973 4.035 -16.438 1.00 96.15 0 F 1
ATOM 6056 C CA . CYS A 1 145 ? -60.060 -2.761 33.178 1.00 96.15 0 A 1
ATOM 6057 C CA . CYS B 1 145 ? 18.984 -47.055 -18.668 1.00 96.15 0 B 1
ATOM 6058 C CA . CYS C 1 145 ? 0.975 -66.155 36.781 1.00 96.15 0 C 1
ATOM 6059 C CA . CYS D 1 145 ? -47.745 10.324 -14.711 1.00 96.15 0 D 1
ATOM 6060 C CA . CYS E 1 145 ? -50.047 -63.169 33.870 1.00 96.15 0 E 1
ATOM 6061 C CA . CYS F 1 145 ? 13.114 3.729 -15.578 1.00 96.15 0 F 1
ATOM 6062 C C . CYS A 1 145 ? -58.561 -2.958 33.371 1.00 96.15 0 A 1
ATOM 6063 C C . CYS B 1 145 ? 17.461 -47.104 -18.683 1.00 96.15 0 B 1
ATOM 6064 C C . CYS C 1 145 ? 0.938 -64.632 36.804 1.00 96.15 0 C 1
ATOM 6065 C C . CYS D 1 145 ? -47.465 8.839 -14.907 1.00 96.15 0 D 1
ATOM 6066 C C . CYS E 1 145 ? -49.810 -62.695 32.441 1.00 96.15 0 E 1
ATOM 6067 C C . CYS F 1 145 ? 12.655 3.465 -14.149 1.00 96.15 0 F 1
ATOM 6068 O O . CYS A 1 145 ? -57.747 -2.232 32.787 1.00 96.15 0 A 1
ATOM 6069 O O . CYS B 1 145 ? 16.804 -46.216 -19.239 1.00 96.15 0 B 1
ATOM 6070 O O . CYS C 1 145 ? 0.013 -64.029 37.361 1.00 96.15 0 C 1
ATOM 6071 O O . CYS D 1 145 ? -48.141 7.985 -14.321 1.00 96.15 0 D 1
ATOM 6072 O O . CYS E 1 145 ? -48.871 -63.145 31.773 1.00 96.15 0 E 1
ATOM 6073 O O . CYS F 1 145 ? 13.158 2.553 -13.482 1.00 96.15 0 F 1
ATOM 6074 C CB . CYS A 1 145 ? -60.640 -1.936 34.333 1.00 96.15 0 A 1
ATOM 6075 C CB . CYS B 1 145 ? 19.555 -47.943 -19.779 1.00 96.15 0 B 1
ATOM 6076 C CB . CYS C 1 145 ? 1.891 -66.681 37.892 1.00 96.15 0 C 1
ATOM 6077 C CB . CYS D 1 145 ? -48.607 10.859 -15.861 1.00 96.15 0 D 1
ATOM 6078 C CB . CYS E 1 145 ? -51.131 -64.254 33.896 1.00 96.15 0 E 1
ATOM 6079 C CB . CYS F 1 145 ? 14.135 4.872 -15.606 1.00 96.15 0 F 1
ATOM 6080 S SG . CYS A 1 145 ? -62.325 -1.350 34.039 1.00 96.15 0 A 1
ATOM 6081 S SG . CYS B 1 145 ? 21.320 -47.696 -20.078 1.00 96.15 0 B 1
ATOM 6082 S SG . CYS C 1 145 ? 1.744 -68.459 38.182 1.00 96.15 0 C 1
ATOM 6083 S SG . CYS D 1 145 ? -49.285 12.507 -15.562 1.00 96.15 0 D 1
ATOM 6084 S SG . CYS E 1 145 ? -51.252 -65.129 35.473 1.00 96.15 0 E 1
ATOM 6085 S SG . CYS F 1 145 ? 15.000 5.043 -17.184 1.00 96.15 0 F 1
ATOM 6086 N N . SER A 1 146 ? -58.185 -3.946 34.193 1.00 95.29 0 A 1
ATOM 6087 N N . SER B 1 146 ? 16.887 -48.147 -18.069 1.00 95.29 0 B 1
ATOM 6088 N N . SER C 1 146 ? 1.948 -63.997 36.195 1.00 95.29 0 C 1
ATOM 6089 N N . SER D 1 146 ? -46.461 8.520 -15.735 1.00 95.29 0 D 1
ATOM 6090 N N . SER E 1 146 ? -50.661 -61.779 31.962 1.00 95.29 0 E 1
ATOM 6091 N N . SER F 1 146 ? 11.693 4.263 -13.669 1.00 95.29 0 F 1
ATOM 6092 C CA . SER A 1 146 ? -56.779 -4.265 34.388 1.00 95.29 0 A 1
ATOM 6093 C CA . SER B 1 146 ? 15.440 -48.251 -17.961 1.00 95.29 0 B 1
ATOM 6094 C CA . SER C 1 146 ? 1.970 -62.546 36.095 1.00 95.29 0 C 1
ATOM 6095 C CA . SER D 1 146 ? -46.064 7.135 -15.933 1.00 95.29 0 D 1
ATOM 6096 C CA . SER E 1 146 ? -50.478 -61.205 30.637 1.00 95.29 0 E 1
ATOM 6097 C CA . SER F 1 146 ? 11.133 4.048 -12.343 1.00 95.29 0 F 1
ATOM 6098 C C . SER A 1 146 ? -56.134 -4.691 33.071 1.00 95.29 0 A 1
ATOM 6099 C C . SER B 1 146 ? 14.871 -47.072 -17.174 1.00 95.29 0 B 1
ATOM 6100 C C . SER C 1 146 ? 0.763 -62.041 35.308 1.00 95.29 0 C 1
ATOM 6101 C C . SER D 1 146 ? -45.595 6.514 -14.619 1.00 95.29 0 D 1
ATOM 6102 C C . SER E 1 146 ? -49.143 -60.470 30.547 1.00 95.29 0 E 1
ATOM 6103 C C . SER F 1 146 ? 10.474 2.673 -12.252 1.00 95.29 0 F 1
ATOM 6104 O O . SER A 1 146 ? -55.035 -4.240 32.732 1.00 95.29 0 A 1
ATOM 6105 O O . SER B 1 146 ? 13.875 -46.465 -17.581 1.00 95.29 0 B 1
ATOM 6106 O O . SER C 1 146 ? 0.100 -61.082 35.718 1.00 95.29 0 C 1
ATOM 6107 O O . SER D 1 146 ? -45.982 5.391 -14.280 1.00 95.29 0 D 1
ATOM 6108 O O . SER E 1 146 ? -48.401 -60.630 29.572 1.00 95.29 0 E 1
ATOM 6109 O O . SER F 1 146 ? 10.677 1.941 -11.278 1.00 95.29 0 F 1
ATOM 6110 C CB . SER A 1 146 ? -56.627 -5.365 35.439 1.00 95.29 0 A 1
ATOM 6111 C CB . SER B 1 146 ? 15.052 -49.574 -17.300 1.00 95.29 0 B 1
ATOM 6112 C CB . SER C 1 146 ? 3.270 -62.081 35.438 1.00 95.29 0 C 1
ATOM 6113 C CB . SER D 1 146 ? -44.962 7.047 -16.990 1.00 95.29 0 D 1
ATOM 6114 C CB . SER E 1 146 ? -51.634 -60.260 30.306 1.00 95.29 0 E 1
ATOM 6115 C CB . SER F 1 146 ? 10.124 5.149 -12.011 1.00 95.29 0 F 1
ATOM 6116 O OG . SER A 1 146 ? -55.267 -5.735 35.608 1.00 95.29 0 A 1
ATOM 6117 O OG . SER B 1 146 ? 13.646 -49.676 -17.132 1.00 95.29 0 B 1
ATOM 6118 O OG . SER C 1 146 ? 3.293 -60.670 35.277 1.00 95.29 0 C 1
ATOM 6119 O OG . SER D 1 146 ? -44.517 5.710 -17.163 1.00 95.29 0 D 1
ATOM 6120 O OG . SER E 1 146 ? -51.451 -59.643 29.041 1.00 95.29 0 E 1
ATOM 6121 O OG . SER F 1 146 ? 9.521 4.931 -10.744 1.00 95.29 0 F 1
ATOM 6122 N N . ALA A 1 147 ? -56.822 -5.559 32.317 1.00 96.77 0 A 1
ATOM 6123 N N . ALA B 1 147 ? 15.509 -46.739 -16.045 1.00 96.77 0 B 1
ATOM 6124 N N . ALA C 1 147 ? 0.468 -62.691 34.174 1.00 96.77 0 C 1
ATOM 6125 N N . ALA D 1 147 ? -44.764 7.249 -13.869 1.00 96.77 0 D 1
ATOM 6126 N N . ALA E 1 147 ? -48.828 -59.665 31.570 1.00 96.77 0 E 1
ATOM 6127 N N . ALA F 1 147 ? 9.687 2.314 -13.274 1.00 96.77 0 F 1
ATOM 6128 C CA . ALA A 1 147 ? -56.285 -6.045 31.050 1.00 96.77 0 A 1
ATOM 6129 C CA . ALA B 1 147 ? 15.035 -45.640 -15.209 1.00 96.77 0 B 1
ATOM 6130 C CA . ALA C 1 147 ? -0.654 -62.275 33.338 1.00 96.77 0 C 1
ATOM 6131 C CA . ALA D 1 147 ? -44.242 6.739 -12.605 1.00 96.77 0 D 1
ATOM 6132 C CA . ALA E 1 147 ? -47.584 -58.902 31.572 1.00 96.77 0 E 1
ATOM 6133 C CA . ALA F 1 147 ? 8.995 1.029 -13.275 1.00 96.77 0 F 1
ATOM 6134 C C . ALA A 1 147 ? -56.083 -4.910 30.051 1.00 96.77 0 A 1
ATOM 6135 C C . ALA B 1 147 ? 15.072 -44.308 -15.953 1.00 96.77 0 B 1
ATOM 6136 C C . ALA C 1 147 ? -1.983 -62.392 34.079 1.00 96.77 0 C 1
ATOM 6137 C C . ALA D 1 147 ? -45.359 6.471 -11.600 1.00 96.77 0 D 1
ATOM 6138 C C . ALA E 1 147 ? -46.362 -59.815 31.550 1.00 96.77 0 E 1
ATOM 6139 C C . ALA F 1 147 ? 9.975 -0.140 -13.255 1.00 96.77 0 F 1
ATOM 6140 O O . ALA A 1 147 ? -55.082 -4.878 29.328 1.00 96.77 0 A 1
ATOM 6141 O O . ALA B 1 147 ? 14.155 -43.491 -15.827 1.00 96.77 0 B 1
ATOM 6142 O O . ALA C 1 147 ? -2.850 -61.521 33.956 1.00 96.77 0 C 1
ATOM 6143 O O . ALA D 1 147 ? -45.330 5.470 -10.879 1.00 96.77 0 D 1
ATOM 6144 O O . ALA E 1 147 ? -45.378 -59.534 30.859 1.00 96.77 0 E 1
ATOM 6145 O O . ALA F 1 147 ? 9.751 -1.138 -12.564 1.00 96.77 0 F 1
ATOM 6146 C CB . ALA A 1 147 ? -57.206 -7.116 30.464 1.00 96.77 0 A 1
ATOM 6147 C CB . ALA B 1 147 ? 15.862 -45.560 -13.925 1.00 96.77 0 B 1
ATOM 6148 C CB . ALA C 1 147 ? -0.685 -63.099 32.050 1.00 96.77 0 C 1
ATOM 6149 C CB . ALA D 1 147 ? -43.222 7.718 -12.023 1.00 96.77 0 D 1
ATOM 6150 C CB . ALA E 1 147 ? -47.537 -57.973 32.786 1.00 96.77 0 E 1
ATOM 6151 C CB . ALA F 1 147 ? 8.069 0.930 -14.488 1.00 96.77 0 F 1
ATOM 6152 N N . VAL A 1 148 ? -57.035 -3.965 30.008 1.00 98.27 0 A 1
ATOM 6153 N N . VAL B 1 148 ? 16.138 -44.085 -16.738 1.00 98.27 0 B 1
ATOM 6154 N N . VAL C 1 148 ? -2.147 -63.472 34.859 1.00 98.27 0 C 1
ATOM 6155 N N . VAL D 1 148 ? -46.356 7.369 -11.552 1.00 98.27 0 D 1
ATOM 6156 N N . VAL E 1 148 ? -46.420 -60.921 32.309 1.00 98.27 0 E 1
ATOM 6157 N N . VAL F 1 148 ? 11.076 -0.019 -14.015 1.00 98.27 0 F 1
ATOM 6158 C CA . VAL A 1 148 ? -56.925 -2.834 29.095 1.00 98.27 0 A 1
ATOM 6159 C CA . VAL B 1 148 ? 16.258 -42.846 -17.499 1.00 98.27 0 B 1
ATOM 6160 C CA . VAL C 1 148 ? -3.379 -63.665 35.616 1.00 98.27 0 C 1
ATOM 6161 C CA . VAL D 1 148 ? -47.475 7.194 -10.633 1.00 98.27 0 D 1
ATOM 6162 C CA . VAL E 1 148 ? -45.307 -61.862 32.345 1.00 98.27 0 E 1
ATOM 6163 C CA . VAL F 1 148 ? 12.078 -1.078 -14.052 1.00 98.27 0 F 1
ATOM 6164 C C . VAL A 1 148 ? -55.699 -1.989 29.433 1.00 98.27 0 A 1
ATOM 6165 C C . VAL B 1 148 ? 15.124 -42.729 -18.515 1.00 98.27 0 B 1
ATOM 6166 C C . VAL C 1 148 ? -3.562 -62.545 36.637 1.00 98.27 0 C 1
ATOM 6167 C C . VAL D 1 148 ? -48.251 5.923 -10.969 1.00 98.27 0 D 1
ATOM 6168 C C . VAL E 1 148 ? -45.076 -62.473 30.965 1.00 98.27 0 E 1
ATOM 6169 C C . VAL F 1 148 ? 12.703 -1.274 -12.673 1.00 98.27 0 F 1
ATOM 6170 O O . VAL A 1 148 ? -54.911 -1.624 28.550 1.00 98.27 0 A 1
ATOM 6171 O O . VAL B 1 148 ? 14.474 -41.680 -18.628 1.00 98.27 0 B 1
ATOM 6172 O O . VAL C 1 148 ? -4.646 -61.956 36.751 1.00 98.27 0 C 1
ATOM 6173 O O . VAL D 1 148 ? -48.566 5.115 -10.085 1.00 98.27 0 D 1
ATOM 6174 O O . VAL E 1 148 ? -43.940 -62.536 30.476 1.00 98.27 0 E 1
ATOM 6175 O O . VAL F 1 148 ? 12.830 -2.405 -12.185 1.00 98.27 0 F 1
ATOM 6176 C CB . VAL A 1 148 ? -58.209 -1.975 29.126 1.00 98.27 0 A 1
ATOM 6177 C CB . VAL B 1 148 ? 17.632 -42.764 -18.200 1.00 98.27 0 B 1
ATOM 6178 C CB . VAL C 1 148 ? -3.385 -65.046 36.310 1.00 98.27 0 C 1
ATOM 6179 C CB . VAL D 1 148 ? -48.405 8.427 -10.658 1.00 98.27 0 D 1
ATOM 6180 C CB . VAL E 1 148 ? -45.553 -62.965 33.399 1.00 98.27 0 E 1
ATOM 6181 C CB . VAL F 1 148 ? 13.163 -0.769 -15.108 1.00 98.27 0 F 1
ATOM 6182 C CG1 . VAL A 1 148 ? -57.990 -0.653 28.402 1.00 98.27 0 A 1
ATOM 6183 C CG1 . VAL B 1 148 ? 17.652 -41.626 -19.213 1.00 98.27 0 B 1
ATOM 6184 C CG1 . VAL C 1 148 ? -4.522 -65.135 37.321 1.00 98.27 0 C 1
ATOM 6185 C CG1 . VAL D 1 148 ? -49.709 8.133 -9.928 1.00 98.27 0 D 1
ATOM 6186 C CG1 . VAL E 1 148 ? -44.544 -64.095 33.242 1.00 98.27 0 E 1
ATOM 6187 C CG1 . VAL F 1 148 ? 14.348 -1.714 -14.953 1.00 98.27 0 F 1
ATOM 6188 C CG2 . VAL A 1 148 ? -59.366 -2.746 28.503 1.00 98.27 0 A 1
ATOM 6189 C CG2 . VAL B 1 148 ? 18.734 -42.581 -17.163 1.00 98.27 0 B 1
ATOM 6190 C CG2 . VAL C 1 148 ? -3.502 -66.151 35.268 1.00 98.27 0 C 1
ATOM 6191 C CG2 . VAL D 1 148 ? -47.697 9.625 -10.037 1.00 98.27 0 D 1
ATOM 6192 C CG2 . VAL E 1 148 ? -45.483 -62.370 34.800 1.00 98.27 0 E 1
ATOM 6193 C CG2 . VAL F 1 148 ? 12.571 -0.873 -16.508 1.00 98.27 0 F 1
ATOM 6194 N N . VAL A 1 149 ? -55.525 -1.672 30.722 1.00 98.02 0 A 1
ATOM 6195 N N . VAL B 1 149 ? 14.873 -43.810 -19.263 1.00 98.02 0 B 1
ATOM 6196 N N . VAL C 1 149 ? -2.498 -62.237 37.388 1.00 98.02 0 C 1
ATOM 6197 N N . VAL D 1 149 ? -48.563 5.732 -12.256 1.00 98.02 0 D 1
ATOM 6198 N N . VAL E 1 149 ? -46.158 -62.928 30.321 1.00 98.02 0 E 1
ATOM 6199 N N . VAL F 1 149 ? 13.096 -0.168 -12.030 1.00 98.02 0 F 1
ATOM 6200 C CA . VAL A 1 149 ? -54.394 -0.851 31.134 1.00 98.02 0 A 1
ATOM 6201 C CA . VAL B 1 149 ? 13.823 -43.782 -20.273 1.00 98.02 0 B 1
ATOM 6202 C CA . VAL C 1 149 ? -2.588 -61.195 38.404 1.00 98.02 0 C 1
ATOM 6203 C CA . VAL D 1 149 ? -49.322 4.557 -12.666 1.00 98.02 0 D 1
ATOM 6204 C CA . VAL E 1 149 ? -46.029 -63.547 29.008 1.00 98.02 0 E 1
ATOM 6205 C CA . VAL F 1 149 ? 13.723 -0.262 -10.717 1.00 98.02 0 F 1
ATOM 6206 C C . VAL A 1 149 ? -53.075 -1.578 30.875 1.00 98.02 0 A 1
ATOM 6207 C C . VAL B 1 149 ? 12.451 -43.604 -19.622 1.00 98.02 0 B 1
ATOM 6208 C C . VAL C 1 149 ? -2.842 -59.832 37.759 1.00 98.02 0 C 1
ATOM 6209 C C . VAL D 1 149 ? -48.520 3.281 -12.412 1.00 98.02 0 D 1
ATOM 6210 C C . VAL E 1 149 ? -45.533 -62.532 27.978 1.00 98.02 0 E 1
ATOM 6211 C C . VAL F 1 149 ? 12.739 -0.814 -9.686 1.00 98.02 0 F 1
ATOM 6212 O O . VAL A 1 149 ? -52.114 -0.983 30.373 1.00 98.02 0 A 1
ATOM 6213 O O . VAL B 1 149 ? 11.624 -42.815 -20.096 1.00 98.02 0 B 1
ATOM 6214 O O . VAL C 1 149 ? -3.677 -59.054 38.235 1.00 98.02 0 C 1
ATOM 6215 O O . VAL D 1 149 ? -49.057 2.287 -11.909 1.00 98.02 0 D 1
ATOM 6216 O O . VAL E 1 149 ? -44.652 -62.836 27.165 1.00 98.02 0 E 1
ATOM 6217 O O . VAL F 1 149 ? 13.093 -1.677 -8.874 1.00 98.02 0 F 1
ATOM 6218 C CB . VAL A 1 149 ? -54.525 -0.444 32.616 1.00 98.02 0 A 1
ATOM 6219 C CB . VAL B 1 149 ? 13.867 -45.054 -21.144 1.00 98.02 0 B 1
ATOM 6220 C CB . VAL C 1 149 ? -1.317 -61.172 39.277 1.00 98.02 0 C 1
ATOM 6221 C CB . VAL D 1 149 ? -49.743 4.667 -14.146 1.00 98.02 0 D 1
ATOM 6222 C CB . VAL E 1 149 ? -47.365 -64.181 28.569 1.00 98.02 0 E 1
ATOM 6223 C CB . VAL F 1 149 ? 14.281 1.107 -10.279 1.00 98.02 0 F 1
ATOM 6224 C CG1 . VAL A 1 149 ? -53.256 0.259 33.094 1.00 98.02 0 A 1
ATOM 6225 C CG1 . VAL B 1 149 ? 12.658 -45.108 -22.076 1.00 98.02 0 B 1
ATOM 6226 C CG1 . VAL C 1 149 ? -1.333 -59.967 40.216 1.00 98.02 0 C 1
ATOM 6227 C CG1 . VAL D 1 149 ? -50.375 3.360 -14.622 1.00 98.02 0 D 1
ATOM 6228 C CG1 . VAL E 1 149 ? -47.280 -64.665 27.122 1.00 98.02 0 E 1
ATOM 6229 C CG1 . VAL F 1 149 ? 14.771 1.050 -8.833 1.00 98.02 0 F 1
ATOM 6230 C CG2 . VAL A 1 149 ? -55.737 0.467 32.795 1.00 98.02 0 A 1
ATOM 6231 C CG2 . VAL B 1 149 ? 15.163 -45.083 -21.949 1.00 98.02 0 B 1
ATOM 6232 C CG2 . VAL C 1 149 ? -1.216 -62.468 40.077 1.00 98.02 0 C 1
ATOM 6233 C CG2 . VAL D 1 149 ? -50.722 5.826 -14.319 1.00 98.02 0 D 1
ATOM 6234 C CG2 . VAL E 1 149 ? -47.716 -65.340 29.498 1.00 98.02 0 E 1
ATOM 6235 C CG2 . VAL F 1 149 ? 15.417 1.524 -11.210 1.00 98.02 0 F 1
ATOM 6236 N N . GLU A 1 150 ? -53.028 -2.884 31.201 1.00 97.34 0 A 1
ATOM 6237 N N . GLU B 1 150 ? 12.208 -44.329 -18.513 1.00 97.34 0 B 1
ATOM 6238 N N . GLU C 1 150 ? -2.129 -59.544 36.653 1.00 97.34 0 C 1
ATOM 6239 N N . GLU D 1 150 ? -47.215 3.309 -12.745 1.00 97.34 0 D 1
ATOM 6240 N N . GLU E 1 150 ? -46.088 -61.306 28.020 1.00 97.34 0 E 1
ATOM 6241 N N . GLU F 1 150 ? 11.483 -0.329 -9.727 1.00 97.34 0 F 1
ATOM 6242 C CA . GLU A 1 150 ? -51.825 -3.663 30.934 1.00 97.34 0 A 1
ATOM 6243 C CA . GLU B 1 150 ? 10.945 -44.175 -17.800 1.00 97.34 0 B 1
ATOM 6244 C CA . GLU C 1 150 ? -2.353 -58.288 35.946 1.00 97.34 0 C 1
ATOM 6245 C CA . GLU D 1 150 ? -46.368 2.151 -12.483 1.00 97.34 0 D 1
ATOM 6246 C CA . GLU E 1 150 ? -45.630 -60.263 27.109 1.00 97.34 0 E 1
ATOM 6247 C CA . GLU F 1 150 ? 10.470 -0.845 -8.814 1.00 97.34 0 F 1
ATOM 6248 C C . GLU A 1 150 ? -51.480 -3.644 29.450 1.00 97.34 0 A 1
ATOM 6249 C C . GLU B 1 150 ? 10.744 -42.735 -17.346 1.00 97.34 0 B 1
ATOM 6250 C C . GLU C 1 150 ? -3.801 -58.166 35.490 1.00 97.34 0 C 1
ATOM 6251 C C . GLU D 1 150 ? -46.359 1.804 -11.000 1.00 97.34 0 D 1
ATOM 6252 C C . GLU E 1 150 ? -44.141 -59.996 27.286 1.00 97.34 0 E 1
ATOM 6253 C C . GLU F 1 150 ? 10.287 -2.347 -8.991 1.00 97.34 0 F 1
ATOM 6254 O O . GLU A 1 150 ? -50.325 -3.443 29.069 1.00 97.34 0 A 1
ATOM 6255 O O . GLU B 1 150 ? 9.665 -42.162 -17.510 1.00 97.34 0 B 1
ATOM 6256 O O . GLU C 1 150 ? -4.434 -57.122 35.657 1.00 97.34 0 C 1
ATOM 6257 O O . GLU D 1 150 ? -46.493 0.638 -10.619 1.00 97.34 0 D 1
ATOM 6258 O O . GLU E 1 150 ? -43.393 -59.897 26.311 1.00 97.34 0 E 1
ATOM 6259 O O . GLU F 1 150 ? 10.231 -3.100 -8.016 1.00 97.34 0 F 1
ATOM 6260 C CB . GLU A 1 150 ? -52.000 -5.112 31.389 1.00 97.34 0 A 1
ATOM 6261 C CB . GLU B 1 150 ? 10.891 -45.096 -16.580 1.00 97.34 0 B 1
ATOM 6262 C CB . GLU C 1 150 ? -1.433 -58.176 34.729 1.00 97.34 0 C 1
ATOM 6263 C CB . GLU D 1 150 ? -44.933 2.408 -12.945 1.00 97.34 0 D 1
ATOM 6264 C CB . GLU E 1 150 ? -46.402 -58.962 27.335 1.00 97.34 0 E 1
ATOM 6265 C CB . GLU F 1 150 ? 9.127 -0.148 -9.039 1.00 97.34 0 F 1
ATOM 6266 C CG . GLU A 1 150 ? -52.004 -5.320 32.894 1.00 97.34 0 A 1
ATOM 6267 C CG . GLU B 1 150 ? 10.729 -46.574 -16.894 1.00 97.34 0 B 1
ATOM 6268 C CG . GLU C 1 150 ? 0.032 -57.932 35.047 1.00 97.34 0 C 1
ATOM 6269 C CG . GLU D 1 150 ? -44.733 2.425 -14.451 1.00 97.34 0 D 1
ATOM 6270 C CG . GLU E 1 150 ? -47.846 -58.978 26.862 1.00 97.34 0 E 1
ATOM 6271 C CG . GLU F 1 150 ? 9.062 1.294 -8.565 1.00 97.34 0 F 1
ATOM 6272 C CD . GLU A 1 150 ? -52.224 -6.778 33.268 1.00 97.34 0 A 1
ATOM 6273 C CD . GLU B 1 150 ? 10.725 -47.428 -15.635 1.00 97.34 0 B 1
ATOM 6274 C CD . GLU C 1 150 ? 0.887 -57.874 33.790 1.00 97.34 0 C 1
ATOM 6275 C CD . GLU D 1 150 ? -43.292 2.728 -14.832 1.00 97.34 0 D 1
ATOM 6276 C CD . GLU E 1 150 ? -48.558 -57.667 27.158 1.00 97.34 0 E 1
ATOM 6277 C CD . GLU F 1 150 ? 7.712 1.931 -8.860 1.00 97.34 0 F 1
ATOM 6278 O OE1 . GLU A 1 150 ? -51.926 -7.663 32.434 1.00 97.34 0 A 1
ATOM 6279 O OE1 . GLU B 1 150 ? 10.395 -46.896 -14.551 1.00 97.34 0 B 1
ATOM 6280 O OE1 . GLU C 1 150 ? 0.339 -57.569 32.706 1.00 97.34 0 C 1
ATOM 6281 O OE1 . GLU D 1 150 ? -42.388 2.480 -14.003 1.00 97.34 0 D 1
ATOM 6282 O OE1 . GLU E 1 150 ? -47.871 -56.629 27.295 1.00 97.34 0 E 1
ATOM 6283 O OE1 . GLU F 1 150 ? 6.715 1.187 -8.996 1.00 97.34 0 F 1
ATOM 6284 O OE2 . GLU A 1 150 ? -52.691 -7.038 34.393 1.00 97.34 -1 A 1
ATOM 6285 O OE2 . GLU B 1 150 ? 11.049 -48.627 -15.730 1.00 97.34 -1 B 1
ATOM 6286 O OE2 . GLU C 1 150 ? 2.102 -58.130 33.886 1.00 97.34 -1 C 1
ATOM 6287 O OE2 . GLU D 1 150 ? -43.064 3.211 -15.958 1.00 97.34 -1 D 1
ATOM 6288 O OE2 . GLU E 1 150 ? -49.800 -57.673 27.252 1.00 97.34 -1 E 1
ATOM 6289 O OE2 . GLU F 1 150 ? 7.649 3.172 -8.954 1.00 97.34 -1 F 1
ATOM 6290 N N . GLY A 1 151 ? -52.486 -3.854 28.602 1.00 98.57 0 A 1
ATOM 6291 N N . GLY B 1 151 ? 11.790 -42.139 -16.774 1.00 98.57 0 B 1
ATOM 6292 N N . GLY C 1 151 ? -4.335 -59.241 34.911 1.00 98.57 0 C 1
ATOM 6293 N N . GLY D 1 151 ? -46.203 2.819 -10.151 1.00 98.57 0 D 1
ATOM 6294 N N . GLY E 1 151 ? -43.701 -59.882 28.539 1.00 98.57 0 E 1
ATOM 6295 N N . GLY F 1 151 ? 10.196 -2.793 -10.244 1.00 98.57 0 F 1
ATOM 6296 C CA . GLY A 1 151 ? -52.247 -3.875 27.168 1.00 98.57 0 A 1
ATOM 6297 C CA . GLY B 1 151 ? 11.684 -40.773 -16.290 1.00 98.57 0 B 1
ATOM 6298 C CA . GLY C 1 151 ? -5.704 -59.210 34.424 1.00 98.57 0 C 1
ATOM 6299 C CA . GLY D 1 151 ? -46.161 2.580 -8.718 1.00 98.57 0 D 1
ATOM 6300 C CA . GLY E 1 151 ? -42.299 -59.606 28.803 1.00 98.57 0 E 1
ATOM 6301 C CA . GLY F 1 151 ? 9.999 -4.208 -10.508 1.00 98.57 0 F 1
ATOM 6302 C C . GLY A 1 151 ? -51.730 -2.553 26.638 1.00 98.57 0 A 1
ATOM 6303 C C . GLY B 1 151 ? 11.392 -39.778 -17.396 1.00 98.57 0 B 1
ATOM 6304 C C . GLY C 1 151 ? -6.716 -58.980 35.530 1.00 98.57 0 C 1
ATOM 6305 C C . GLY D 1 151 ? -47.449 1.989 -8.182 1.00 98.57 0 D 1
ATOM 6306 C C . GLY E 1 151 ? -41.379 -60.702 28.304 1.00 98.57 0 E 1
ATOM 6307 C C . GLY F 1 151 ? 11.146 -5.065 -10.011 1.00 98.57 0 F 1
ATOM 6308 O O . GLY A 1 151 ? -50.786 -2.520 25.840 1.00 98.57 0 A 1
ATOM 6309 O O . GLY B 1 151 ? 10.538 -38.897 -17.241 1.00 98.57 0 B 1
ATOM 6310 O O . GLY C 1 151 ? -7.644 -58.177 35.377 1.00 98.57 0 C 1
ATOM 6311 O O . GLY D 1 151 ? -47.425 1.044 -7.385 1.00 98.57 0 D 1
ATOM 6312 O O . GLY E 1 151 ? -40.342 -60.423 27.691 1.00 98.57 0 E 1
ATOM 6313 O O . GLY F 1 151 ? 10.926 -6.116 -9.398 1.00 98.57 0 F 1
ATOM 6314 N N . LEU A 1 152 ? -52.347 -1.452 27.082 1.00 98.73 0 A 1
ATOM 6315 N N . LEU B 1 152 ? 12.100 -39.917 -18.522 1.00 98.73 0 B 1
ATOM 6316 N N . LEU C 1 152 ? -6.541 -59.685 36.653 1.00 98.73 0 C 1
ATOM 6317 N N . LEU D 1 152 ? -48.585 2.543 -8.620 1.00 98.73 0 D 1
ATOM 6318 N N . LEU E 1 152 ? -41.757 -61.959 28.563 1.00 98.73 0 E 1
ATOM 6319 N N . LEU F 1 152 ? 12.379 -4.617 -10.271 1.00 98.73 0 F 1
ATOM 6320 C CA . LEU A 1 152 ? -51.920 -0.137 26.619 1.00 98.73 0 A 1
ATOM 6321 C CA . LEU B 1 152 ? 11.889 -38.999 -19.636 1.00 98.73 0 B 1
ATOM 6322 C CA . LEU C 1 152 ? -7.471 -59.532 37.765 1.00 98.73 0 C 1
ATOM 6323 C CA . LEU D 1 152 ? -49.872 2.041 -8.151 1.00 98.73 0 D 1
ATOM 6324 C CA . LEU E 1 152 ? -40.929 -63.076 28.125 1.00 98.73 0 E 1
ATOM 6325 C CA . LEU F 1 152 ? 13.542 -5.381 -9.834 1.00 98.73 0 F 1
ATOM 6326 C C . LEU A 1 152 ? -50.508 0.195 27.090 1.00 98.73 0 A 1
ATOM 6327 C C . LEU B 1 152 ? 10.494 -39.149 -20.232 1.00 98.73 0 B 1
ATOM 6328 C C . LEU C 1 152 ? -7.401 -58.133 38.369 1.00 98.73 0 C 1
ATOM 6329 C C . LEU D 1 152 ? -50.125 0.614 -8.622 1.00 98.73 0 D 1
ATOM 6330 C C . LEU E 1 152 ? -40.869 -63.171 26.604 1.00 98.73 0 E 1
ATOM 6331 C C . LEU F 1 152 ? 13.642 -5.435 -8.314 1.00 98.73 0 F 1
ATOM 6332 O O . LEU A 1 152 ? -49.686 0.693 26.316 1.00 98.73 0 A 1
ATOM 6333 O O . LEU B 1 152 ? 9.817 -38.154 -20.510 1.00 98.73 0 B 1
ATOM 6334 O O . LEU C 1 152 ? -8.433 -57.515 38.648 1.00 98.73 0 C 1
ATOM 6335 O O . LEU D 1 152 ? -50.572 -0.236 -7.846 1.00 98.73 0 D 1
ATOM 6336 O O . LEU E 1 152 ? -39.796 -63.371 26.027 1.00 98.73 0 E 1
ATOM 6337 O O . LEU F 1 152 ? 13.903 -6.496 -7.737 1.00 98.73 0 F 1
ATOM 6338 C CB . LEU A 1 152 ? -52.907 0.939 27.085 1.00 98.73 0 A 1
ATOM 6339 C CB . LEU B 1 152 ? 12.959 -39.214 -20.713 1.00 98.73 0 B 1
ATOM 6340 C CB . LEU C 1 152 ? -7.198 -60.593 38.838 1.00 98.73 0 C 1
ATOM 6341 C CB . LEU D 1 152 ? -51.004 2.967 -8.610 1.00 98.73 0 D 1
ATOM 6342 C CB . LEU E 1 152 ? -41.445 -64.389 28.724 1.00 98.73 0 E 1
ATOM 6343 C CB . LEU F 1 152 ? 14.823 -4.792 -10.436 1.00 98.73 0 F 1
ATOM 6344 C CG . LEU A 1 152 ? -54.282 0.911 26.420 1.00 98.73 0 A 1
ATOM 6345 C CG . LEU B 1 152 ? 14.374 -38.779 -20.340 1.00 98.73 0 B 1
ATOM 6346 C CG . LEU C 1 152 ? -7.552 -62.029 38.456 1.00 98.73 0 C 1
ATOM 6347 C CG . LEU D 1 152 ? -51.050 4.341 -7.944 1.00 98.73 0 D 1
ATOM 6348 C CG . LEU E 1 152 ? -41.251 -64.553 30.230 1.00 98.73 0 E 1
ATOM 6349 C CG . LEU F 1 152 ? 14.995 -4.976 -11.942 1.00 98.73 0 F 1
ATOM 6350 C CD1 . LEU A 1 152 ? -55.233 1.883 27.112 1.00 98.73 0 A 1
ATOM 6351 C CD1 . LEU B 1 152 ? 15.373 -39.233 -21.399 1.00 98.73 0 B 1
ATOM 6352 C CD1 . LEU C 1 152 ? -7.044 -63.006 39.512 1.00 98.73 0 C 1
ATOM 6353 C CD1 . LEU D 1 152 ? -52.078 5.236 -8.629 1.00 98.73 0 D 1
ATOM 6354 C CD1 . LEU E 1 152 ? -41.987 -65.790 30.736 1.00 98.73 0 E 1
ATOM 6355 C CD1 . LEU F 1 152 ? 16.188 -4.172 -12.449 1.00 98.73 0 F 1
ATOM 6356 C CD2 . LEU A 1 152 ? -54.171 1.234 24.935 1.00 98.73 0 A 1
ATOM 6357 C CD2 . LEU B 1 152 ? 14.443 -37.268 -20.150 1.00 98.73 0 B 1
ATOM 6358 C CD2 . LEU C 1 152 ? -9.056 -62.182 38.263 1.00 98.73 0 C 1
ATOM 6359 C CD2 . LEU D 1 152 ? -51.360 4.209 -6.457 1.00 98.73 0 D 1
ATOM 6360 C CD2 . LEU E 1 152 ? -39.770 -64.630 30.580 1.00 98.73 0 E 1
ATOM 6361 C CD2 . LEU F 1 152 ? 15.155 -6.450 -12.292 1.00 98.73 0 F 1
ATOM 6362 N N . MET A 1 153 ? -50.217 -0.075 28.371 1.00 97.80 0 A 1
ATOM 6363 N N . MET B 1 153 ? 10.053 -40.398 -20.438 1.00 97.80 0 B 1
ATOM 6364 N N . MET C 1 153 ? -6.180 -57.624 38.580 1.00 97.80 0 C 1
ATOM 6365 N N . MET D 1 153 ? -49.846 0.340 -9.905 1.00 97.80 0 D 1
ATOM 6366 N N . MET E 1 153 ? -42.026 -63.033 25.942 1.00 97.80 0 E 1
ATOM 6367 N N . MET F 1 153 ? 13.440 -4.288 -7.652 1.00 97.80 0 F 1
ATOM 6368 C CA . MET A 1 153 ? -48.901 0.242 28.909 1.00 97.80 0 A 1
ATOM 6369 C CA . MET B 1 153 ? 8.744 -40.627 -21.035 1.00 97.80 0 B 1
ATOM 6370 C CA . MET C 1 153 ? -6.026 -56.307 39.183 1.00 97.80 0 C 1
ATOM 6371 C CA . MET D 1 153 ? -50.091 -0.992 -10.443 1.00 97.80 0 D 1
ATOM 6372 C CA . MET E 1 153 ? -42.061 -63.143 24.490 1.00 97.80 0 E 1
ATOM 6373 C CA . MET F 1 153 ? 13.550 -4.247 -6.199 1.00 97.80 0 F 1
ATOM 6374 C C . MET A 1 153 ? -47.814 -0.638 28.298 1.00 97.80 0 A 1
ATOM 6375 C C . MET B 1 153 ? 7.615 -40.201 -20.101 1.00 97.80 0 B 1
ATOM 6376 C C . MET C 1 153 ? -6.514 -55.199 38.254 1.00 97.80 0 C 1
ATOM 6377 C C . MET D 1 153 ? -49.148 -2.028 -9.838 1.00 97.80 0 D 1
ATOM 6378 C C . MET E 1 153 ? -41.340 -61.978 23.817 1.00 97.80 0 E 1
ATOM 6379 C C . MET F 1 153 ? 12.428 -5.033 -5.525 1.00 97.80 0 F 1
ATOM 6380 O O . MET A 1 153 ? -46.753 -0.146 27.901 1.00 97.80 0 A 1
ATOM 6381 O O . MET B 1 153 ? 6.667 -39.531 -20.523 1.00 97.80 0 B 1
ATOM 6382 O O . MET C 1 153 ? -7.237 -54.292 38.679 1.00 97.80 0 C 1
ATOM 6383 O O . MET D 1 153 ? -49.577 -3.115 -9.440 1.00 97.80 0 D 1
ATOM 6384 O O . MET E 1 153 ? -40.547 -62.177 22.891 1.00 97.80 0 E 1
ATOM 6385 O O . MET F 1 153 ? 12.672 -5.813 -4.600 1.00 97.80 0 F 1
ATOM 6386 C CB . MET A 1 153 ? -48.895 0.111 30.433 1.00 97.80 0 A 1
ATOM 6387 C CB . MET B 1 153 ? 8.580 -42.097 -21.428 1.00 97.80 0 B 1
ATOM 6388 C CB . MET C 1 153 ? -4.569 -56.062 39.580 1.00 97.80 0 C 1
ATOM 6389 C CB . MET D 1 153 ? -49.967 -0.989 -11.968 1.00 97.80 0 D 1
ATOM 6390 C CB . MET E 1 153 ? -43.504 -63.233 23.989 1.00 97.80 0 E 1
ATOM 6391 C CB . MET F 1 153 ? 13.559 -2.802 -5.699 1.00 97.80 0 F 1
ATOM 6392 C CG . MET A 1 153 ? -49.665 1.209 31.145 1.00 97.80 0 A 1
ATOM 6393 C CG . MET B 1 153 ? 9.415 -42.506 -22.629 1.00 97.80 0 B 1
ATOM 6394 C CG . MET C 1 153 ? -4.116 -56.878 40.778 1.00 97.80 0 C 1
ATOM 6395 C CG . MET D 1 153 ? -51.111 -0.281 -12.673 1.00 97.80 0 D 1
ATOM 6396 C CG . MET E 1 153 ? -44.177 -64.558 24.301 1.00 97.80 0 E 1
ATOM 6397 C CG . MET F 1 153 ? 14.843 -2.054 -6.012 1.00 97.80 0 F 1
ATOM 6398 S SD . MET A 1 153 ? -49.590 1.068 32.955 1.00 97.80 0 A 1
ATOM 6399 S SD . MET B 1 153 ? 9.155 -44.237 -23.115 1.00 97.80 0 B 1
ATOM 6400 S SD . MET C 1 153 ? -2.403 -56.523 41.270 1.00 97.80 0 C 1
ATOM 6401 S SD . MET D 1 153 ? -50.975 -0.346 -14.484 1.00 97.80 0 D 1
ATOM 6402 S SD . MET E 1 153 ? -45.867 -64.666 23.641 1.00 97.80 0 E 1
ATOM 6403 S SD . MET F 1 153 ? 14.856 -0.361 -5.352 1.00 97.80 0 F 1
ATOM 6404 C CE . MET A 1 153 ? -47.819 1.257 33.236 1.00 97.80 0 A 1
ATOM 6405 C CE . MET B 1 153 ? 7.404 -44.209 -23.545 1.00 97.80 0 B 1
ATOM 6406 C CE . MET C 1 153 ? -2.531 -54.779 41.708 1.00 97.80 0 C 1
ATOM 6407 C CE . MET D 1 153 ? -51.065 -2.124 -14.767 1.00 97.80 0 D 1
ATOM 6408 C CE . MET E 1 153 ? -45.551 -64.520 21.872 1.00 97.80 0 E 1
ATOM 6409 C CE . MET F 1 153 ? 14.731 -0.685 -3.583 1.00 97.80 0 F 1
ATOM 6410 N N . LEU A 1 154 ? -48.073 -1.946 28.220 1.00 98.41 0 A 1
ATOM 6411 N N . LEU B 1 154 ? 7.711 -40.587 -18.826 1.00 98.41 0 B 1
ATOM 6412 N N . LEU C 1 154 ? -6.120 -55.267 36.979 1.00 98.41 0 C 1
ATOM 6413 N N . LEU D 1 154 ? -47.856 -1.695 -9.766 1.00 98.41 0 D 1
ATOM 6414 N N . LEU E 1 154 ? -41.612 -60.755 24.281 1.00 98.41 0 E 1
ATOM 6415 N N . LEU F 1 154 ? 11.191 -4.829 -5.987 1.00 98.41 0 F 1
ATOM 6416 C CA . LEU A 1 154 ? -47.061 -2.857 27.695 1.00 98.41 0 A 1
ATOM 6417 C CA . LEU B 1 154 ? 6.644 -40.260 -17.886 1.00 98.41 0 B 1
ATOM 6418 C CA . LEU C 1 154 ? -6.505 -54.215 36.043 1.00 98.41 0 C 1
ATOM 6419 C CA . LEU D 1 154 ? -46.887 -2.655 -9.247 1.00 98.41 0 D 1
ATOM 6420 C CA . LEU E 1 154 ? -41.000 -59.588 23.654 1.00 98.41 0 E 1
ATOM 6421 C CA . LEU F 1 154 ? 10.061 -5.507 -5.359 1.00 98.41 0 F 1
ATOM 6422 C C . LEU A 1 154 ? -46.867 -2.681 26.194 1.00 98.41 0 A 1
ATOM 6423 C C . LEU B 1 154 ? 6.614 -38.772 -17.560 1.00 98.41 0 B 1
ATOM 6424 C C . LEU C 1 154 ? -7.991 -54.268 35.714 1.00 98.41 0 C 1
ATOM 6425 C C . LEU D 1 154 ? -47.044 -2.860 -7.745 1.00 98.41 0 D 1
ATOM 6426 C C . LEU E 1 154 ? -39.509 -59.503 23.953 1.00 98.41 0 E 1
ATOM 6427 C C . LEU F 1 154 ? 10.059 -7.000 -5.659 1.00 98.41 0 F 1
ATOM 6428 O O . LEU A 1 154 ? -45.750 -2.824 25.687 1.00 98.41 0 A 1
ATOM 6429 O O . LEU B 1 154 ? 5.540 -38.199 -17.355 1.00 98.41 0 B 1
ATOM 6430 O O . LEU C 1 154 ? -8.624 -53.227 35.513 1.00 98.41 0 C 1
ATOM 6431 O O . LEU D 1 154 ? -46.836 -3.968 -7.241 1.00 98.41 0 D 1
ATOM 6432 O O . LEU E 1 154 ? -38.726 -59.060 23.107 1.00 98.41 0 E 1
ATOM 6433 O O . LEU F 1 154 ? 9.662 -7.807 -4.812 1.00 98.41 0 F 1
ATOM 6434 C CB . LEU A 1 154 ? -47.427 -4.307 28.033 1.00 98.41 0 A 1
ATOM 6435 C CB . LEU B 1 154 ? 6.789 -41.096 -16.609 1.00 98.41 0 B 1
ATOM 6436 C CB . LEU C 1 154 ? -5.659 -54.306 34.768 1.00 98.41 0 C 1
ATOM 6437 C CB . LEU D 1 154 ? -45.462 -2.207 -9.592 1.00 98.41 0 D 1
ATOM 6438 C CB . LEU E 1 154 ? -41.721 -58.310 24.097 1.00 98.41 0 E 1
ATOM 6439 C CB . LEU F 1 154 ? 8.744 -4.858 -5.800 1.00 98.41 0 F 1
ATOM 6440 C CG . LEU A 1 154 ? -47.456 -4.627 29.530 1.00 98.41 0 A 1
ATOM 6441 C CG . LEU B 1 154 ? 6.638 -42.607 -16.812 1.00 98.41 0 B 1
ATOM 6442 C CG . LEU C 1 154 ? -4.160 -54.072 34.975 1.00 98.41 0 C 1
ATOM 6443 C CG . LEU D 1 154 ? -45.151 -2.158 -11.090 1.00 98.41 0 D 1
ATOM 6444 C CG . LEU E 1 154 ? -43.188 -58.220 23.667 1.00 98.41 0 E 1
ATOM 6445 C CG . LEU F 1 154 ? 8.572 -3.399 -5.370 1.00 98.41 0 F 1
ATOM 6446 C CD1 . LEU A 1 154 ? -47.887 -6.072 29.761 1.00 98.41 0 A 1
ATOM 6447 C CD1 . LEU B 1 154 ? 6.858 -43.349 -15.498 1.00 98.41 0 B 1
ATOM 6448 C CD1 . LEU C 1 154 ? -3.403 -54.243 33.662 1.00 98.41 0 C 1
ATOM 6449 C CD1 . LEU D 1 154 ? -43.734 -1.646 -11.328 1.00 98.41 0 D 1
ATOM 6450 C CD1 . LEU E 1 154 ? -43.828 -56.945 24.206 1.00 98.41 0 E 1
ATOM 6451 C CD1 . LEU F 1 154 ? 7.262 -2.832 -5.907 1.00 98.41 0 F 1
ATOM 6452 C CD2 . LEU A 1 154 ? -46.099 -4.354 30.169 1.00 98.41 0 A 1
ATOM 6453 C CD2 . LEU B 1 154 ? 5.274 -42.940 -17.405 1.00 98.41 0 B 1
ATOM 6454 C CD2 . LEU C 1 154 ? -3.906 -52.693 35.576 1.00 98.41 0 C 1
ATOM 6455 C CD2 . LEU D 1 154 ? -45.350 -3.528 -11.730 1.00 98.41 0 D 1
ATOM 6456 C CD2 . LEU E 1 154 ? -43.313 -58.294 22.149 1.00 98.41 0 E 1
ATOM 6457 C CD2 . LEU F 1 154 ? 8.640 -3.270 -3.852 1.00 98.41 0 F 1
ATOM 6458 N N . GLY A 1 155 ? -47.941 -2.369 25.469 1.00 98.44 0 A 1
ATOM 6459 N N . GLY B 1 155 ? 7.781 -38.131 -17.512 1.00 98.44 0 B 1
ATOM 6460 N N . GLY C 1 155 ? -8.565 -55.469 35.659 1.00 98.44 0 C 1
ATOM 6461 N N . GLY D 1 155 ? -47.413 -1.807 -7.018 1.00 98.44 0 D 1
ATOM 6462 N N . GLY E 1 155 ? -39.099 -59.924 25.149 1.00 98.44 0 E 1
ATOM 6463 N N . GLY F 1 155 ? 10.502 -7.386 -6.855 1.00 98.44 0 F 1
ATOM 6464 C CA . GLY A 1 155 ? -47.833 -2.140 24.036 1.00 98.44 0 A 1
ATOM 6465 C CA . GLY B 1 155 ? 7.837 -36.701 -17.252 1.00 98.44 0 B 1
ATOM 6466 C CA . GLY C 1 155 ? -9.989 -55.604 35.395 1.00 98.44 0 C 1
ATOM 6467 C CA . GLY D 1 155 ? -47.628 -1.929 -5.584 1.00 98.44 0 D 1
ATOM 6468 C CA . GLY E 1 155 ? -37.686 -59.918 25.498 1.00 98.44 0 E 1
ATOM 6469 C CA . GLY F 1 155 ? 10.575 -8.796 -7.204 1.00 98.44 0 F 1
ATOM 6470 C C . GLY A 1 155 ? -47.105 -0.850 23.698 1.00 98.44 0 A 1
ATOM 6471 C C . GLY B 1 155 ? 7.314 -35.869 -18.410 1.00 98.44 0 B 1
ATOM 6472 C C . GLY C 1 155 ? -10.852 -55.135 36.555 1.00 98.44 0 C 1
ATOM 6473 C C . GLY D 1 155 ? -48.873 -2.729 -5.240 1.00 98.44 0 D 1
ATOM 6474 C C . GLY E 1 155 ? -36.887 -60.966 24.742 1.00 98.44 0 E 1
ATOM 6475 C C . GLY F 1 155 ? 11.667 -9.536 -6.450 1.00 98.44 0 F 1
ATOM 6476 O O . GLY A 1 155 ? -46.460 -0.750 22.654 1.00 98.44 0 A 1
ATOM 6477 O O . GLY B 1 155 ? 6.787 -34.775 -18.208 1.00 98.44 0 B 1
ATOM 6478 O O . GLY C 1 155 ? -11.974 -54.669 36.353 1.00 98.44 0 C 1
ATOM 6479 O O . GLY D 1 155 ? -48.931 -3.380 -4.196 1.00 98.44 0 D 1
ATOM 6480 O O . GLY E 1 155 ? -35.698 -60.779 24.480 1.00 98.44 0 E 1
ATOM 6481 O O . GLY F 1 155 ? 11.548 -10.733 -6.188 1.00 98.44 0 F 1
ATOM 6482 N N . SER A 1 156 ? -47.201 0.148 24.578 1.00 97.12 0 A 1
ATOM 6483 N N . SER B 1 156 ? 7.455 -36.381 -19.634 1.00 97.12 0 B 1
ATOM 6484 N N . SER C 1 156 ? -10.335 -55.253 37.779 1.00 97.12 0 C 1
ATOM 6485 N N . SER D 1 156 ? -49.879 -2.688 -6.115 1.00 97.12 0 D 1
ATOM 6486 N N . SER E 1 156 ? -37.532 -62.078 24.385 1.00 97.12 0 E 1
ATOM 6487 N N . SER F 1 156 ? 12.741 -8.828 -6.094 1.00 97.12 0 F 1
ATOM 6488 C CA . SER A 1 156 ? -46.548 1.431 24.353 1.00 97.12 0 A 1
ATOM 6489 C CA . SER B 1 156 ? 6.995 -35.667 -20.819 1.00 97.12 0 B 1
ATOM 6490 C CA . SER C 1 156 ? -11.076 -54.840 38.964 1.00 97.12 0 C 1
ATOM 6491 C CA . SER D 1 156 ? -51.123 -3.412 -5.884 1.00 97.12 0 D 1
ATOM 6492 C CA . SER E 1 156 ? -36.862 -63.152 23.663 1.00 97.12 0 E 1
ATOM 6493 C CA . SER F 1 156 ? 13.852 -9.437 -5.373 1.00 97.12 0 F 1
ATOM 6494 C C . SER A 1 156 ? -45.122 1.484 24.902 1.00 97.12 0 A 1
ATOM 6495 C C . SER B 1 156 ? 5.543 -35.979 -21.181 1.00 97.12 0 B 1
ATOM 6496 C C . SER C 1 156 ? -10.848 -53.374 39.334 1.00 97.12 0 C 1
ATOM 6497 C C . SER D 1 156 ? -51.097 -4.839 -6.435 1.00 97.12 0 D 1
ATOM 6498 C C . SER E 1 156 ? -36.928 -62.985 22.144 1.00 97.12 0 E 1
ATOM 6499 C C . SER F 1 156 ? 13.684 -9.381 -3.855 1.00 97.12 0 F 1
ATOM 6500 O O . SER A 1 156 ? -44.443 2.506 24.750 1.00 97.12 0 A 1
ATOM 6501 O O . SER B 1 156 ? 5.016 -35.416 -22.148 1.00 97.12 0 B 1
ATOM 6502 O O . SER C 1 156 ? -11.442 -52.885 40.303 1.00 97.12 0 C 1
ATOM 6503 O O . SER D 1 156 ? -52.079 -5.575 -6.279 1.00 97.12 0 D 1
ATOM 6504 O O . SER E 1 156 ? -36.371 -63.811 21.411 1.00 97.12 0 E 1
ATOM 6505 O O . SER F 1 156 ? 14.541 -9.890 -3.122 1.00 97.12 0 F 1
ATOM 6506 C CB . SER A 1 156 ? -47.372 2.562 24.982 1.00 97.12 0 A 1
ATOM 6507 C CB . SER B 1 156 ? 7.894 -35.996 -22.017 1.00 97.12 0 B 1
ATOM 6508 C CB . SER C 1 156 ? -10.700 -55.725 40.159 1.00 97.12 0 C 1
ATOM 6509 C CB . SER D 1 156 ? -52.301 -2.654 -6.507 1.00 97.12 0 D 1
ATOM 6510 C CB . SER E 1 156 ? -37.470 -64.507 24.046 1.00 97.12 0 E 1
ATOM 6511 C CB . SER F 1 156 ? 15.171 -8.754 -5.758 1.00 97.12 0 F 1
ATOM 6512 O OG . SER A 1 156 ? -47.382 2.469 26.397 1.00 97.12 0 A 1
ATOM 6513 O OG . SER B 1 156 ? 7.762 -37.353 -22.408 1.00 97.12 0 B 1
ATOM 6514 O OG . SER C 1 156 ? -9.353 -55.518 40.553 1.00 97.12 0 C 1
ATOM 6515 O OG . SER D 1 156 ? -52.216 -2.636 -7.922 1.00 97.12 0 D 1
ATOM 6516 O OG . SER E 1 156 ? -38.808 -64.622 23.593 1.00 97.12 0 E 1
ATOM 6517 O OG . SER F 1 156 ? 15.211 -7.411 -5.305 1.00 97.12 0 F 1
ATOM 6518 N N . TYR A 1 157 ? -44.674 0.405 25.531 1.00 97.20 0 A 1
ATOM 6519 N N . TYR B 1 157 ? 4.904 -36.861 -20.423 1.00 97.20 0 B 1
ATOM 6520 N N . TYR C 1 157 ? -10.002 -52.683 38.581 1.00 97.20 0 C 1
ATOM 6521 N N . TYR D 1 157 ? -49.998 -5.224 -7.070 1.00 97.20 0 D 1
ATOM 6522 N N . TYR E 1 157 ? -37.595 -61.938 21.677 1.00 97.20 0 E 1
ATOM 6523 N N . TYR F 1 157 ? 12.602 -8.774 -3.386 1.00 97.20 0 F 1
ATOM 6524 C CA . TYR A 1 157 ? -43.340 0.346 26.119 1.00 97.20 0 A 1
ATOM 6525 C CA . TYR B 1 157 ? 3.525 -37.257 -20.686 1.00 97.20 0 B 1
ATOM 6526 C CA . TYR C 1 157 ? -9.684 -51.284 38.852 1.00 97.20 0 C 1
ATOM 6527 C CA . TYR D 1 157 ? -49.867 -6.553 -7.660 1.00 97.20 0 D 1
ATOM 6528 C CA . TYR E 1 157 ? -37.748 -61.688 20.247 1.00 97.20 0 E 1
ATOM 6529 C CA . TYR F 1 157 ? 12.345 -8.636 -1.956 1.00 97.20 0 F 1
ATOM 6530 C C . TYR A 1 157 ? -42.254 0.657 25.091 1.00 97.20 0 A 1
ATOM 6531 C C . TYR B 1 157 ? 2.588 -36.053 -20.727 1.00 97.20 0 B 1
ATOM 6532 C C . TYR C 1 157 ? -10.940 -50.417 38.894 1.00 97.20 0 C 1
ATOM 6533 C C . TYR D 1 157 ? -50.111 -7.655 -6.633 1.00 97.20 0 D 1
ATOM 6534 C C . TYR E 1 157 ? -36.397 -61.616 19.539 1.00 97.20 0 E 1
ATOM 6535 C C . TYR F 1 157 ? 12.350 -9.988 -1.247 1.00 97.20 0 F 1
ATOM 6536 O O . TYR A 1 157 ? -42.276 0.159 23.962 1.00 97.20 0 A 1
ATOM 6537 O O . TYR B 1 157 ? 2.651 -35.160 -19.877 1.00 97.20 0 B 1
ATOM 6538 O O . TYR C 1 157 ? -11.826 -50.526 38.042 1.00 97.20 0 C 1
ATOM 6539 O O . TYR D 1 157 ? -49.609 -7.606 -5.506 1.00 97.20 0 D 1
ATOM 6540 O O . TYR E 1 157 ? -35.454 -60.977 20.015 1.00 97.20 0 E 1
ATOM 6541 O O . TYR F 1 157 ? 11.765 -10.965 -1.723 1.00 97.20 0 F 1
ATOM 6542 C CB . TYR A 1 157 ? -43.105 -1.044 26.720 1.00 97.20 0 A 1
ATOM 6543 C CB . TYR B 1 157 ? 3.060 -38.243 -19.608 1.00 97.20 0 B 1
ATOM 6544 C CB . TYR C 1 157 ? -8.725 -50.759 37.778 1.00 97.20 0 C 1
ATOM 6545 C CB . TYR D 1 157 ? -48.469 -6.707 -8.269 1.00 97.20 0 D 1
ATOM 6546 C CB . TYR E 1 157 ? -38.518 -60.380 20.035 1.00 97.20 0 E 1
ATOM 6547 C CB . TYR F 1 157 ? 10.996 -7.940 -1.741 1.00 97.20 0 F 1
ATOM 6548 C CG . TYR A 1 157 ? -41.687 -1.321 27.160 1.00 97.20 0 A 1
ATOM 6549 C CG . TYR B 1 157 ? 1.583 -38.560 -19.624 1.00 97.20 0 B 1
ATOM 6550 C CG . TYR C 1 157 ? -8.492 -49.267 37.802 1.00 97.20 0 C 1
ATOM 6551 C CG . TYR D 1 157 ? -48.114 -8.108 -8.712 1.00 97.20 0 D 1
ATOM 6552 C CG . TYR E 1 157 ? -38.551 -59.881 18.610 1.00 97.20 0 E 1
ATOM 6553 C CG . TYR F 1 157 ? 10.497 -7.936 -0.316 1.00 97.20 0 F 1
ATOM 6554 C CD1 . TYR A 1 157 ? -41.232 -0.920 28.418 1.00 97.20 0 A 1
ATOM 6555 C CD1 . TYR B 1 157 ? 1.068 -39.549 -20.465 1.00 97.20 0 B 1
ATOM 6556 C CD1 . TYR C 1 157 ? -7.535 -48.702 38.648 1.00 97.20 0 C 1
ATOM 6557 C CD1 . TYR D 1 157 ? -48.495 -8.583 -9.969 1.00 97.20 0 D 1
ATOM 6558 C CD1 . TYR E 1 157 ? -39.501 -60.354 17.702 1.00 97.20 0 E 1
ATOM 6559 C CD1 . TYR F 1 157 ? 10.917 -6.960 0.591 1.00 97.20 0 F 1
ATOM 6560 C CD2 . TYR A 1 157 ? -40.805 -1.998 26.327 1.00 97.20 0 A 1
ATOM 6561 C CD2 . TYR B 1 157 ? 0.703 -37.886 -18.787 1.00 97.20 0 B 1
ATOM 6562 C CD2 . TYR C 1 157 ? -9.212 -48.423 36.968 1.00 97.20 0 C 1
ATOM 6563 C CD2 . TYR D 1 157 ? -47.384 -8.950 -7.884 1.00 97.20 0 D 1
ATOM 6564 C CD2 . TYR E 1 157 ? -37.645 -58.923 18.173 1.00 97.20 0 E 1
ATOM 6565 C CD2 . TYR F 1 157 ? 9.593 -8.894 0.123 1.00 97.20 0 F 1
ATOM 6566 C CE1 . TYR A 1 157 ? -39.931 -1.187 28.828 1.00 97.20 0 A 1
ATOM 6567 C CE1 . TYR B 1 157 ? -0.289 -39.851 -20.470 1.00 97.20 0 B 1
ATOM 6568 C CE1 . TYR C 1 157 ? -7.310 -47.329 38.661 1.00 97.20 0 C 1
ATOM 6569 C CE1 . TYR D 1 157 ? -48.157 -9.867 -10.382 1.00 97.20 0 D 1
ATOM 6570 C CE1 . TYR E 1 157 ? -39.540 -59.884 16.394 1.00 97.20 0 E 1
ATOM 6571 C CE1 . TYR F 1 157 ? 10.448 -6.948 1.900 1.00 97.20 0 F 1
ATOM 6572 C CE2 . TYR A 1 157 ? -39.501 -2.270 26.731 1.00 97.20 0 A 1
ATOM 6573 C CE2 . TYR B 1 157 ? -0.657 -38.183 -18.785 1.00 97.20 0 B 1
ATOM 6574 C CE2 . TYR C 1 157 ? -8.993 -47.048 36.973 1.00 97.20 0 C 1
ATOM 6575 C CE2 . TYR D 1 157 ? -47.041 -10.237 -8.291 1.00 97.20 0 D 1
ATOM 6576 C CE2 . TYR E 1 157 ? -37.678 -58.446 16.865 1.00 97.20 0 E 1
ATOM 6577 C CE2 . TYR F 1 157 ? 9.117 -8.888 1.431 1.00 97.20 0 F 1
ATOM 6578 C CZ . TYR A 1 157 ? -39.068 -1.862 27.980 1.00 97.20 0 A 1
ATOM 6579 C CZ . TYR B 1 157 ? -1.148 -39.164 -19.628 1.00 97.20 0 B 1
ATOM 6580 C CZ . TYR C 1 157 ? -8.043 -46.506 37.821 1.00 97.20 0 C 1
ATOM 6581 C CZ . TYR D 1 157 ? -47.429 -10.691 -9.538 1.00 97.20 0 D 1
ATOM 6582 C CZ . TYR E 1 157 ? -38.625 -58.929 15.980 1.00 97.20 0 E 1
ATOM 6583 C CZ . TYR F 1 157 ? 9.547 -7.916 2.315 1.00 97.20 0 F 1
ATOM 6584 O OH . TYR A 1 157 ? -37.784 -2.132 28.379 1.00 97.20 0 A 1
ATOM 6585 O OH . TYR B 1 157 ? -2.487 -39.458 -19.624 1.00 97.20 0 B 1
ATOM 6586 O OH . TYR C 1 157 ? -7.825 -45.153 37.825 1.00 97.20 0 C 1
ATOM 6587 O OH . TYR D 1 157 ? -47.090 -11.957 -9.940 1.00 97.20 0 D 1
ATOM 6588 O OH . TYR E 1 157 ? -38.659 -58.458 14.693 1.00 97.20 0 E 1
ATOM 6589 O OH . TYR F 1 157 ? 9.077 -7.908 3.603 1.00 97.20 0 F 1
ATOM 6590 N N . ARG A 1 158 ? -41.290 1.478 25.501 1.00 93.06 0 A 1
ATOM 6591 N N . ARG B 1 158 ? 1.702 -36.044 -21.720 1.00 93.06 0 B 1
ATOM 6592 N N . ARG C 1 158 ? -11.001 -49.539 39.892 1.00 93.06 0 C 1
ATOM 6593 N N . ARG D 1 158 ? -50.878 -8.664 -7.040 1.00 93.06 0 D 1
ATOM 6594 N N . ARG E 1 158 ? -36.317 -62.268 18.381 1.00 93.06 0 E 1
ATOM 6595 N N . ARG F 1 158 ? 13.007 -10.031 -0.091 1.00 93.06 0 F 1
ATOM 6596 C CA . ARG A 1 158 ? -40.133 1.812 24.685 1.00 93.06 0 A 1
ATOM 6597 C CA . ARG B 1 158 ? 0.678 -35.020 -21.861 1.00 93.06 0 B 1
ATOM 6598 C CA . ARG C 1 158 ? -12.082 -48.575 40.036 1.00 93.06 0 C 1
ATOM 6599 C CA . ARG D 1 158 ? -51.142 -9.839 -6.224 1.00 93.06 0 D 1
ATOM 6600 C CA . ARG E 1 158 ? -35.137 -62.234 17.532 1.00 93.06 0 E 1
ATOM 6601 C CA . ARG F 1 158 ? 13.041 -11.211 0.759 1.00 93.06 0 F 1
ATOM 6602 C C . ARG A 1 158 ? -38.861 1.635 25.498 1.00 93.06 0 A 1
ATOM 6603 C C . ARG B 1 158 ? -0.676 -35.674 -22.083 1.00 93.06 0 B 1
ATOM 6604 C C . ARG C 1 158 ? -11.505 -47.187 40.266 1.00 93.06 0 C 1
ATOM 6605 C C . ARG D 1 158 ? -50.897 -11.098 -7.040 1.00 93.06 0 D 1
ATOM 6606 C C . ARG E 1 158 ? -35.542 -61.914 16.101 1.00 93.06 0 E 1
ATOM 6607 C C . ARG F 1 158 ? 12.701 -10.825 2.190 1.00 93.06 0 F 1
ATOM 6608 O O . ARG A 1 158 ? -38.834 1.926 26.692 1.00 93.06 0 A 1
ATOM 6609 O O . ARG B 1 158 ? -0.776 -36.694 -22.762 1.00 93.06 0 B 1
ATOM 6610 O O . ARG C 1 158 ? -10.494 -47.033 40.947 1.00 93.06 0 C 1
ATOM 6611 O O . ARG D 1 158 ? -51.192 -11.140 -8.232 1.00 93.06 0 D 1
ATOM 6612 O O . ARG E 1 158 ? -36.586 -62.361 15.630 1.00 93.06 0 E 1
ATOM 6613 O O . ARG F 1 158 ? 13.089 -9.758 2.660 1.00 93.06 0 F 1
ATOM 6614 C CB . ARG A 1 158 ? -40.181 3.262 24.193 1.00 93.06 0 A 1
ATOM 6615 C CB . ARG B 1 158 ? 0.956 -34.094 -23.048 1.00 93.06 0 B 1
ATOM 6616 C CB . ARG C 1 158 ? -12.993 -48.910 41.219 1.00 93.06 0 C 1
ATOM 6617 C CB . ARG D 1 158 ? -52.589 -9.873 -5.724 1.00 93.06 0 D 1
ATOM 6618 C CB . ARG E 1 158 ? -34.399 -63.576 17.525 1.00 93.06 0 E 1
ATOM 6619 C CB . ARG F 1 158 ? 14.422 -11.873 0.764 1.00 93.06 0 F 1
ATOM 6620 C CG . ARG A 1 158 ? -41.348 3.626 23.304 1.00 93.06 0 A 1
ATOM 6621 C CG . ARG B 1 158 ? 2.238 -33.294 -22.985 1.00 93.06 0 B 1
ATOM 6622 C CG . ARG C 1 158 ? -13.719 -50.235 41.148 1.00 93.06 0 C 1
ATOM 6623 C CG . ARG D 1 158 ? -53.014 -8.730 -4.832 1.00 93.06 0 D 1
ATOM 6624 C CG . ARG E 1 158 ? -33.854 -64.044 18.855 1.00 93.06 0 E 1
ATOM 6625 C CG . ARG F 1 158 ? 14.918 -12.390 -0.567 1.00 93.06 0 F 1
ATOM 6626 C CD . ARG A 1 158 ? -41.226 5.077 22.879 1.00 93.06 0 A 1
ATOM 6627 C CD . ARG B 1 158 ? 2.341 -32.408 -24.211 1.00 93.06 0 B 1
ATOM 6628 C CD . ARG C 1 158 ? -14.600 -50.394 42.371 1.00 93.06 0 C 1
ATOM 6629 C CD . ARG D 1 158 ? -54.454 -8.934 -4.400 1.00 93.06 0 D 1
ATOM 6630 C CD . ARG E 1 158 ? -33.127 -65.361 18.667 1.00 93.06 0 E 1
ATOM 6631 C CD . ARG F 1 158 ? 16.275 -13.042 -0.381 1.00 93.06 0 F 1
ATOM 6632 N NE . ARG A 1 158 ? -42.324 5.509 22.021 1.00 93.06 0 A 1
ATOM 6633 N NE . ARG B 1 158 ? 3.561 -31.606 -24.227 1.00 93.06 0 B 1
ATOM 6634 N NE . ARG C 1 158 ? -15.332 -51.658 42.380 1.00 93.06 0 C 1
ATOM 6635 N NE . ARG D 1 158 ? -54.943 -7.863 -3.538 1.00 93.06 0 D 1
ATOM 6636 N NE . ARG E 1 158 ? -32.575 -65.885 19.914 1.00 93.06 0 E 1
ATOM 6637 N NE . ARG F 1 158 ? 16.827 -13.563 -1.628 1.00 93.06 0 F 1
ATOM 6638 C CZ . ARG A 1 158 ? -42.410 6.708 21.451 1.00 93.06 0 A 1
ATOM 6639 C CZ . ARG B 1 158 ? 3.851 -30.693 -25.150 1.00 93.06 0 B 1
ATOM 6640 C CZ . ARG C 1 158 ? -16.229 -52.003 43.299 1.00 93.06 0 C 1
ATOM 6641 C CZ . ARG D 1 158 ? -56.142 -7.846 -2.962 1.00 93.06 0 D 1
ATOM 6642 C CZ . ARG E 1 158 ? -31.827 -66.981 20.005 1.00 93.06 0 E 1
ATOM 6643 C CZ . ARG F 1 158 ? 17.963 -14.249 -1.722 1.00 93.06 0 F 1
ATOM 6644 N NH1 . ARG A 1 158 ? -41.449 7.611 21.642 1.00 93.06 1 A 1
ATOM 6645 N NH1 . ARG B 1 158 ? 3.000 -30.454 -26.147 1.00 93.06 1 B 1
ATOM 6646 N NH1 . ARG C 1 158 ? -16.518 -51.172 44.300 1.00 93.06 1 C 1
ATOM 6647 N NH1 . ARG D 1 158 ? -56.990 -8.856 -3.151 1.00 93.06 1 D 1
ATOM 6648 N NH1 . ARG E 1 158 ? -31.529 -67.682 18.913 1.00 93.06 1 E 1
ATOM 6649 N NH1 . ARG F 1 158 ? 18.682 -14.507 -0.630 1.00 93.06 1 F 1
ATOM 6650 N NH2 . ARG A 1 158 ? -43.452 7.012 20.686 1.00 93.06 0 A 1
ATOM 6651 N NH2 . ARG B 1 158 ? 4.990 -30.014 -25.084 1.00 93.06 0 B 1
ATOM 6652 N NH2 . ARG C 1 158 ? -16.843 -53.179 43.226 1.00 93.06 0 C 1
ATOM 6653 N NH2 . ARG D 1 158 ? -56.501 -6.824 -2.194 1.00 93.06 0 D 1
ATOM 6654 N NH2 . ARG E 1 158 ? -31.372 -67.382 21.187 1.00 93.06 0 E 1
ATOM 6655 N NH2 . ARG F 1 158 ? 18.389 -14.681 -2.903 1.00 93.06 0 F 1
ATOM 6656 N N . PHE A 1 159 ? -37.792 1.162 24.864 1.00 95.08 0 A 1
ATOM 6657 N N . PHE B 1 159 ? -1.733 -35.095 -21.522 1.00 95.08 0 B 1
ATOM 6658 N N . PHE C 1 159 ? -12.142 -46.162 39.708 1.00 95.08 0 C 1
ATOM 6659 N N . PHE D 1 159 ? -50.361 -12.139 -6.409 1.00 95.08 0 D 1
ATOM 6660 N N . PHE E 1 159 ? -34.722 -61.144 15.393 1.00 95.08 0 E 1
ATOM 6661 N N . PHE F 1 159 ? 11.979 -11.687 2.899 1.00 95.08 0 F 1
ATOM 6662 C CA . PHE A 1 159 ? -36.476 1.114 25.484 1.00 95.08 0 A 1
ATOM 6663 C CA . PHE B 1 159 ? -3.097 -35.520 -21.804 1.00 95.08 0 B 1
ATOM 6664 C CA . PHE C 1 159 ? -11.796 -44.778 39.998 1.00 95.08 0 C 1
ATOM 6665 C CA . PHE D 1 159 ? -50.242 -13.450 -7.031 1.00 95.08 0 D 1
ATOM 6666 C CA . PHE E 1 159 ? -34.906 -60.913 13.967 1.00 95.08 0 E 1
ATOM 6667 C CA . PHE F 1 159 ? 11.739 -11.516 4.325 1.00 95.08 0 F 1
ATOM 6668 C C . PHE A 1 159 ? -35.515 1.892 24.595 1.00 95.08 0 A 1
ATOM 6669 C C . PHE B 1 159 ? -3.864 -34.310 -22.318 1.00 95.08 0 B 1
ATOM 6670 C C . PHE C 1 159 ? -13.048 -44.083 40.513 1.00 95.08 0 C 1
ATOM 6671 C C . PHE D 1 159 ? -50.960 -14.454 -6.140 1.00 95.08 0 D 1
ATOM 6672 C C . PHE E 1 159 ? -33.629 -61.338 13.258 1.00 95.08 0 E 1
ATOM 6673 C C . PHE F 1 159 ? 12.237 -12.768 5.033 1.00 95.08 0 F 1
ATOM 6674 O O . PHE A 1 159 ? -35.024 1.381 23.587 1.00 95.08 0 A 1
ATOM 6675 O O . PHE B 1 159 ? -4.320 -33.468 -21.542 1.00 95.08 0 B 1
ATOM 6676 O O . PHE C 1 159 ? -13.913 -43.670 39.737 1.00 95.08 0 C 1
ATOM 6677 O O . PHE D 1 159 ? -50.417 -14.917 -5.135 1.00 95.08 0 D 1
ATOM 6678 O O . PHE E 1 159 ? -32.645 -60.597 13.218 1.00 95.08 0 E 1
ATOM 6679 O O . PHE F 1 159 ? 11.553 -13.792 5.074 1.00 95.08 0 F 1
ATOM 6680 C CB . PHE A 1 159 ? -35.996 -0.325 25.683 1.00 95.08 0 A 1
ATOM 6681 C CB . PHE B 1 159 ? -3.773 -36.113 -20.566 1.00 95.08 0 B 1
ATOM 6682 C CB . PHE C 1 159 ? -11.239 -44.063 38.764 1.00 95.08 0 C 1
ATOM 6683 C CB . PHE D 1 159 ? -48.779 -13.847 -7.238 1.00 95.08 0 D 1
ATOM 6684 C CB . PHE E 1 159 ? -35.239 -59.449 13.670 1.00 95.08 0 E 1
ATOM 6685 C CB . PHE F 1 159 ? 10.259 -11.267 4.624 1.00 95.08 0 F 1
ATOM 6686 C CG . PHE A 1 159 ? -34.722 -0.423 26.483 1.00 95.08 0 A 1
ATOM 6687 C CG . PHE B 1 159 ? -5.117 -36.728 -20.859 1.00 95.08 0 B 1
ATOM 6688 C CG . PHE C 1 159 ? -10.701 -42.688 39.065 1.00 95.08 0 C 1
ATOM 6689 C CG . PHE D 1 159 ? -48.614 -15.113 -8.041 1.00 95.08 0 D 1
ATOM 6690 C CG . PHE E 1 159 ? -35.614 -59.204 12.231 1.00 95.08 0 E 1
ATOM 6691 C CG . PHE F 1 159 ? 9.996 -10.906 6.064 1.00 95.08 0 F 1
ATOM 6692 C CD1 . PHE A 1 159 ? -34.763 -0.350 27.875 1.00 95.08 0 A 1
ATOM 6693 C CD1 . PHE B 1 159 ? -5.196 -38.014 -21.393 1.00 95.08 0 B 1
ATOM 6694 C CD1 . PHE C 1 159 ? -9.423 -42.538 39.603 1.00 95.08 0 C 1
ATOM 6695 C CD1 . PHE D 1 159 ? -48.695 -15.074 -9.432 1.00 95.08 0 D 1
ATOM 6696 C CD1 . PHE E 1 159 ? -36.907 -59.482 11.788 1.00 95.08 0 E 1
ATOM 6697 C CD1 . PHE F 1 159 ? 10.201 -9.600 6.506 1.00 95.08 0 F 1
ATOM 6698 C CD2 . PHE A 1 159 ? -33.492 -0.566 25.858 1.00 95.08 0 A 1
ATOM 6699 C CD2 . PHE B 1 159 ? -6.292 -36.030 -20.623 1.00 95.08 0 B 1
ATOM 6700 C CD2 . PHE C 1 159 ? -11.465 -41.553 38.834 1.00 95.08 0 C 1
ATOM 6701 C CD2 . PHE D 1 159 ? -48.398 -16.333 -7.418 1.00 95.08 0 D 1
ATOM 6702 C CD2 . PHE E 1 159 ? -34.687 -58.720 11.320 1.00 95.08 0 E 1
ATOM 6703 C CD2 . PHE F 1 159 ? 9.566 -11.860 6.975 1.00 95.08 0 F 1
ATOM 6704 C CE1 . PHE A 1 159 ? -33.603 -0.425 28.625 1.00 95.08 0 A 1
ATOM 6705 C CE1 . PHE B 1 159 ? -6.421 -38.589 -21.681 1.00 95.08 0 B 1
ATOM 6706 C CE1 . PHE C 1 159 ? -8.919 -41.285 39.898 1.00 95.08 0 C 1
ATOM 6707 C CE1 . PHE D 1 159 ? -48.559 -16.227 -10.184 1.00 95.08 0 D 1
ATOM 6708 C CE1 . PHE E 1 159 ? -37.266 -59.276 10.468 1.00 95.08 0 E 1
ATOM 6709 C CE1 . PHE F 1 159 ? 9.977 -9.253 7.826 1.00 95.08 0 F 1
ATOM 6710 C CE2 . PHE A 1 159 ? -32.324 -0.641 26.603 1.00 95.08 0 A 1
ATOM 6711 C CE2 . PHE B 1 159 ? -7.524 -36.600 -20.909 1.00 95.08 0 B 1
ATOM 6712 C CE2 . PHE C 1 159 ? -10.966 -40.292 39.127 1.00 95.08 0 C 1
ATOM 6713 C CE2 . PHE D 1 159 ? -48.261 -17.495 -8.165 1.00 95.08 0 D 1
ATOM 6714 C CE2 . PHE E 1 159 ? -35.039 -58.512 9.994 1.00 95.08 0 E 1
ATOM 6715 C CE2 . PHE F 1 159 ? 9.340 -11.520 8.301 1.00 95.08 0 F 1
ATOM 6716 C CZ . PHE A 1 159 ? -32.382 -0.574 27.985 1.00 95.08 0 A 1
ATOM 6717 C CZ . PHE B 1 159 ? -7.586 -37.880 -21.434 1.00 95.08 0 B 1
ATOM 6718 C CZ . PHE C 1 159 ? -9.692 -40.160 39.655 1.00 95.08 0 C 1
ATOM 6719 C CZ . PHE D 1 159 ? -48.338 -17.438 -9.547 1.00 95.08 0 D 1
ATOM 6720 C CZ . PHE E 1 159 ? -36.329 -58.786 9.572 1.00 95.08 0 E 1
ATOM 6721 C CZ . PHE F 1 159 ? 9.542 -10.217 8.723 1.00 95.08 0 F 1
ATOM 6722 N N . THR A 1 160 ? -35.270 3.150 24.948 1.00 91.55 0 A 1
ATOM 6723 N N . THR B 1 160 ? -3.978 -34.198 -23.638 1.00 91.55 0 B 1
ATOM 6724 N N . THR C 1 160 ? -13.169 -43.981 41.833 1.00 91.55 0 C 1
ATOM 6725 N N . THR D 1 160 ? -52.204 -14.770 -6.487 1.00 91.55 0 D 1
ATOM 6726 N N . THR E 1 160 ? -33.626 -62.555 12.723 1.00 91.55 0 E 1
ATOM 6727 N N . THR F 1 160 ? 13.453 -12.702 5.567 1.00 91.55 0 F 1
ATOM 6728 C CA . THR A 1 160 ? -34.451 4.048 24.145 1.00 91.55 0 A 1
ATOM 6729 C CA . THR B 1 160 ? -4.597 -33.047 -24.281 1.00 91.55 0 B 1
ATOM 6730 C CA . THR C 1 160 ? -14.354 -43.432 42.476 1.00 91.55 0 C 1
ATOM 6731 C CA . THR D 1 160 ? -53.051 -15.639 -5.680 1.00 91.55 0 D 1
ATOM 6732 C CA . THR E 1 160 ? -32.446 -63.139 12.098 1.00 91.55 0 E 1
ATOM 6733 C CA . THR F 1 160 ? 14.103 -13.847 6.190 1.00 91.55 0 F 1
ATOM 6734 C C . THR A 1 160 ? -33.283 4.631 24.932 1.00 91.55 0 A 1
ATOM 6735 C C . THR B 1 160 ? -5.750 -33.443 -25.198 1.00 91.55 0 B 1
ATOM 6736 C C . THR C 1 160 ? -14.026 -42.263 43.400 1.00 91.55 0 C 1
ATOM 6737 C C . THR D 1 160 ? -53.570 -16.837 -6.467 1.00 91.55 0 D 1
ATOM 6738 C C . THR E 1 160 ? -32.704 -63.573 10.659 1.00 91.55 0 E 1
ATOM 6739 C C . THR F 1 160 ? 14.523 -13.565 7.629 1.00 91.55 0 F 1
ATOM 6740 O O . THR A 1 160 ? -32.656 5.593 24.487 1.00 91.55 0 A 1
ATOM 6741 O O . THR B 1 160 ? -6.204 -32.631 -26.004 1.00 91.55 0 B 1
ATOM 6742 O O . THR C 1 160 ? -14.864 -41.859 44.206 1.00 91.55 0 C 1
ATOM 6743 O O . THR D 1 160 ? -54.493 -17.517 -6.017 1.00 91.55 0 D 1
ATOM 6744 O O . THR E 1 160 ? -31.903 -64.309 10.084 1.00 91.55 0 E 1
ATOM 6745 O O . THR F 1 160 ? 15.304 -14.324 8.204 1.00 91.55 0 F 1
ATOM 6746 C CB . THR A 1 160 ? -35.303 5.198 23.585 1.00 91.55 0 A 1
ATOM 6747 C CB . THR B 1 160 ? -3.557 -32.259 -25.093 1.00 91.55 0 B 1
ATOM 6748 C CB . THR C 1 160 ? -15.084 -44.519 43.281 1.00 91.55 0 C 1
ATOM 6749 C CB . THR D 1 160 ? -54.244 -14.853 -5.114 1.00 91.55 0 D 1
ATOM 6750 C CB . THR E 1 160 ? -31.952 -64.348 12.907 1.00 91.55 0 E 1
ATOM 6751 C CB . THR F 1 160 ? 15.337 -14.273 5.380 1.00 91.55 0 F 1
ATOM 6752 O OG1 . THR A 1 160 ? -35.880 5.940 24.669 1.00 91.55 0 A 1
ATOM 6753 O OG1 . THR B 1 160 ? -2.993 -33.108 -26.103 1.00 91.55 0 B 1
ATOM 6754 O OG1 . THR C 1 160 ? -14.207 -45.038 44.291 1.00 91.55 0 C 1
ATOM 6755 O OG1 . THR D 1 160 ? -55.023 -14.319 -6.193 1.00 91.55 0 D 1
ATOM 6756 O OG1 . THR E 1 160 ? -32.985 -65.341 12.966 1.00 91.55 0 E 1
ATOM 6757 O OG1 . THR F 1 160 ? 16.271 -13.185 5.320 1.00 91.55 0 F 1
ATOM 6758 C CG2 . THR A 1 160 ? -36.424 4.660 22.705 1.00 91.55 0 A 1
ATOM 6759 C CG2 . THR B 1 160 ? -2.437 -31.756 -24.191 1.00 91.55 0 B 1
ATOM 6760 C CG2 . THR C 1 160 ? -15.521 -45.660 42.373 1.00 91.55 0 C 1
ATOM 6761 C CG2 . THR D 1 160 ? -53.766 -13.705 -4.235 1.00 91.55 0 D 1
ATOM 6762 C CG2 . THR E 1 160 ? -31.585 -63.935 14.326 1.00 91.55 0 E 1
ATOM 6763 C CG2 . THR F 1 160 ? 14.943 -14.663 3.962 1.00 91.55 0 F 1
ATOM 6764 N N . ASP A 1 161 ? -32.961 4.045 26.093 1.00 88.65 0 A 1
ATOM 6765 N N . ASP B 1 161 ? -6.250 -34.679 -25.070 1.00 88.65 0 B 1
ATOM 6766 N N . ASP C 1 161 ? -12.820 -41.693 43.277 1.00 88.65 0 C 1
ATOM 6767 N N . ASP D 1 161 ? -52.973 -17.124 -7.631 1.00 88.65 0 D 1
ATOM 6768 N N . ASP E 1 161 ? -33.806 -63.105 10.056 1.00 88.65 0 E 1
ATOM 6769 N N . ASP F 1 161 ? 13.995 -12.492 8.233 1.00 88.65 0 F 1
ATOM 6770 C CA . ASP A 1 161 ? -31.976 4.630 26.996 1.00 88.65 0 A 1
ATOM 6771 C CA . ASP B 1 161 ? -7.231 -35.207 -26.011 1.00 88.65 0 B 1
ATOM 6772 C CA . ASP C 1 161 ? -12.351 -40.688 44.225 1.00 88.65 0 C 1
ATOM 6773 C CA . ASP D 1 161 ? -53.506 -18.139 -8.533 1.00 88.65 0 D 1
ATOM 6774 C CA . ASP E 1 161 ? -34.226 -63.596 8.749 1.00 88.65 0 E 1
ATOM 6775 C CA . ASP F 1 161 ? 14.463 -12.045 9.540 1.00 88.65 0 F 1
ATOM 6776 C C . ASP A 1 161 ? -30.572 4.716 26.407 1.00 88.65 0 A 1
ATOM 6777 C C . ASP B 1 161 ? -8.552 -34.444 -26.018 1.00 88.65 0 B 1
ATOM 6778 C C . ASP C 1 161 ? -13.186 -39.413 44.236 1.00 88.65 0 C 1
ATOM 6779 C C . ASP D 1 161 ? -53.509 -19.546 -7.945 1.00 88.65 0 D 1
ATOM 6780 C C . ASP E 1 161 ? -33.233 -63.302 7.630 1.00 88.65 0 E 1
ATOM 6781 C C . ASP F 1 161 ? 14.228 -13.053 10.659 1.00 88.65 0 F 1
ATOM 6782 O O . ASP A 1 161 ? -29.768 5.540 26.848 1.00 88.65 0 A 1
ATOM 6783 O O . ASP B 1 161 ? -9.282 -34.484 -27.011 1.00 88.65 0 B 1
ATOM 6784 O O . ASP C 1 161 ? -13.190 -38.687 45.233 1.00 88.65 0 C 1
ATOM 6785 O O . ASP D 1 161 ? -54.289 -20.395 -8.383 1.00 88.65 0 D 1
ATOM 6786 O O . ASP E 1 161 ? -33.230 -63.996 6.611 1.00 88.65 0 E 1
ATOM 6787 O O . ASP F 1 161 ? 14.922 -13.017 11.677 1.00 88.65 0 F 1
ATOM 6788 C CB . ASP A 1 161 ? -31.926 3.835 28.306 1.00 88.65 0 A 1
ATOM 6789 C CB . ASP B 1 161 ? -7.503 -36.685 -25.714 1.00 88.65 0 B 1
ATOM 6790 C CB . ASP C 1 161 ? -10.889 -40.331 43.932 1.00 88.65 0 C 1
ATOM 6791 C CB . ASP D 1 161 ? -52.716 -18.143 -9.846 1.00 88.65 0 D 1
ATOM 6792 C CB . ASP E 1 161 ? -35.591 -63.004 8.380 1.00 88.65 0 E 1
ATOM 6793 C CB . ASP F 1 161 ? 13.796 -10.715 9.910 1.00 88.65 0 F 1
ATOM 6794 C CG . ASP A 1 161 ? -33.222 3.933 29.091 1.00 88.65 0 A 1
ATOM 6795 C CG . ASP B 1 161 ? -6.284 -37.558 -25.955 1.00 88.65 0 B 1
ATOM 6796 C CG . ASP C 1 161 ? -9.950 -41.501 44.169 1.00 88.65 0 C 1
ATOM 6797 C CG . ASP D 1 161 ? -52.891 -16.854 -10.629 1.00 88.65 0 D 1
ATOM 6798 C CG . ASP E 1 161 ? -36.697 -63.480 9.304 1.00 88.65 0 E 1
ATOM 6799 C CG . ASP F 1 161 ? 14.208 -9.584 8.985 1.00 88.65 0 F 1
ATOM 6800 O OD1 . ASP A 1 161 ? -33.894 4.983 29.012 1.00 88.65 0 A 1
ATOM 6801 O OD1 . ASP B 1 161 ? -5.479 -37.229 -26.852 1.00 88.65 0 B 1
ATOM 6802 O OD1 . ASP C 1 161 ? -10.234 -42.328 45.062 1.00 88.65 0 C 1
ATOM 6803 O OD1 . ASP D 1 161 ? -53.977 -16.242 -10.544 1.00 88.65 0 D 1
ATOM 6804 O OD1 . ASP E 1 161 ? -36.615 -64.625 9.798 1.00 88.65 0 E 1
ATOM 6805 O OD1 . ASP F 1 161 ? 15.355 -9.601 8.489 1.00 88.65 0 F 1
ATOM 6806 O OD2 . ASP A 1 161 ? -33.558 2.956 29.793 1.00 88.65 -1 A 1
ATOM 6807 O OD2 . ASP B 1 161 ? -6.142 -38.577 -25.247 1.00 88.65 -1 B 1
ATOM 6808 O OD2 . ASP C 1 161 ? -8.923 -41.582 43.463 1.00 88.65 -1 C 1
ATOM 6809 O OD2 . ASP D 1 161 ? -51.938 -16.462 -11.336 1.00 88.65 -1 D 1
ATOM 6810 O OD2 . ASP E 1 161 ? -37.652 -62.705 9.526 1.00 88.65 -1 E 1
ATOM 6811 O OD2 . ASP F 1 161 ? 13.380 -8.675 8.764 1.00 88.65 -1 F 1
ATOM 6812 N N . PHE A 1 162 ? -30.248 3.876 25.436 1.00 94.70 0 A 1
ATOM 6813 N N . PHE B 1 162 ? -8.890 -33.766 -24.931 1.00 94.70 0 B 1
ATOM 6814 N N . PHE C 1 162 ? -13.880 -39.108 43.149 1.00 94.70 0 C 1
ATOM 6815 N N . PHE D 1 162 ? -52.647 -19.824 -6.979 1.00 94.70 0 D 1
ATOM 6816 N N . PHE E 1 162 ? -32.401 -62.283 7.782 1.00 94.70 0 E 1
ATOM 6817 N N . PHE F 1 162 ? 13.256 -13.941 10.508 1.00 94.70 0 F 1
ATOM 6818 C CA . PHE A 1 162 ? -28.906 3.838 24.875 1.00 94.70 0 A 1
ATOM 6819 C CA . PHE B 1 162 ? -10.167 -33.079 -24.826 1.00 94.70 0 B 1
ATOM 6820 C CA . PHE C 1 162 ? -14.639 -37.871 43.048 1.00 94.70 0 C 1
ATOM 6821 C CA . PHE D 1 162 ? -52.531 -21.162 -6.420 1.00 94.70 0 D 1
ATOM 6822 C CA . PHE E 1 162 ? -31.478 -61.887 6.730 1.00 94.70 0 E 1
ATOM 6823 C CA . PHE F 1 162 ? 12.914 -14.885 11.560 1.00 94.70 0 F 1
ATOM 6824 C C . PHE A 1 162 ? -28.825 4.434 23.477 1.00 94.70 0 A 1
ATOM 6825 C C . PHE B 1 162 ? -10.041 -31.564 -24.919 1.00 94.70 0 B 1
ATOM 6826 C C . PHE C 1 162 ? -16.144 -38.083 43.138 1.00 94.70 0 C 1
ATOM 6827 C C . PHE D 1 162 ? -53.115 -21.278 -5.018 1.00 94.70 0 D 1
ATOM 6828 C C . PHE E 1 162 ? -30.030 -62.247 7.038 1.00 94.70 0 E 1
ATOM 6829 C C . PHE F 1 162 ? 13.355 -16.310 11.252 1.00 94.70 0 F 1
ATOM 6830 O O . PHE A 1 162 ? -27.802 4.295 22.801 1.00 94.70 0 A 1
ATOM 6831 O O . PHE B 1 162 ? -11.007 -30.843 -24.651 1.00 94.70 0 B 1
ATOM 6832 O O . PHE C 1 162 ? -16.917 -37.158 42.873 1.00 94.70 0 C 1
ATOM 6833 O O . PHE D 1 162 ? -52.914 -22.293 -4.344 1.00 94.70 0 D 1
ATOM 6834 O O . PHE E 1 162 ? -29.118 -61.802 6.335 1.00 94.70 0 E 1
ATOM 6835 O O . PHE F 1 162 ? 12.963 -17.246 11.955 1.00 94.70 0 F 1
ATOM 6836 C CB . PHE A 1 162 ? -28.366 2.405 24.909 1.00 94.70 0 A 1
ATOM 6837 C CB . PHE B 1 162 ? -10.886 -33.507 -23.543 1.00 94.70 0 B 1
ATOM 6838 C CB . PHE C 1 162 ? -14.249 -37.123 41.770 1.00 94.70 0 C 1
ATOM 6839 C CB . PHE D 1 162 ? -51.069 -21.620 -6.462 1.00 94.70 0 D 1
ATOM 6840 C CB . PHE E 1 162 ? -31.636 -60.393 6.432 1.00 94.70 0 E 1
ATOM 6841 C CB . PHE F 1 162 ? 11.414 -14.811 11.861 1.00 94.70 0 F 1
ATOM 6842 C CG . PHE A 1 162 ? -28.167 1.912 26.315 1.00 94.70 0 A 1
ATOM 6843 C CG . PHE B 1 162 ? -11.277 -34.958 -23.575 1.00 94.70 0 B 1
ATOM 6844 C CG . PHE C 1 162 ? -12.822 -36.651 41.807 1.00 94.70 0 C 1
ATOM 6845 C CG . PHE D 1 162 ? -50.573 -21.790 -7.870 1.00 94.70 0 D 1
ATOM 6846 C CG . PHE E 1 162 ? -32.983 -60.076 5.845 1.00 94.70 0 E 1
ATOM 6847 C CG . PHE F 1 162 ? 11.023 -13.484 12.448 1.00 94.70 0 F 1
ATOM 6848 C CD1 . PHE A 1 162 ? -29.202 1.291 26.999 1.00 94.70 0 A 1
ATOM 6849 C CD1 . PHE B 1 162 ? -10.397 -35.935 -23.131 1.00 94.70 0 B 1
ATOM 6850 C CD1 . PHE C 1 162 ? -11.796 -37.472 41.362 1.00 94.70 0 C 1
ATOM 6851 C CD1 . PHE D 1 162 ? -50.015 -20.720 -8.555 1.00 94.70 0 D 1
ATOM 6852 C CD1 . PHE E 1 162 ? -34.061 -59.788 6.670 1.00 94.70 0 E 1
ATOM 6853 C CD1 . PHE F 1 162 ? 10.674 -12.424 11.624 1.00 94.70 0 F 1
ATOM 6854 C CD2 . PHE A 1 162 ? -26.961 2.111 26.969 1.00 94.70 0 A 1
ATOM 6855 C CD2 . PHE B 1 162 ? -12.503 -35.349 -24.090 1.00 94.70 0 B 1
ATOM 6856 C CD2 . PHE C 1 162 ? -12.502 -35.407 42.330 1.00 94.70 0 C 1
ATOM 6857 C CD2 . PHE D 1 162 ? -50.708 -23.004 -8.525 1.00 94.70 0 D 1
ATOM 6858 C CD2 . PHE E 1 162 ? -33.184 -60.112 4.474 1.00 94.70 0 E 1
ATOM 6859 C CD2 . PHE F 1 162 ? 11.049 -13.282 13.819 1.00 94.70 0 F 1
ATOM 6860 C CE1 . PHE A 1 162 ? -29.038 0.866 28.304 1.00 94.70 0 A 1
ATOM 6861 C CE1 . PHE B 1 162 ? -10.735 -37.275 -23.189 1.00 94.70 0 B 1
ATOM 6862 C CE1 . PHE C 1 162 ? -10.478 -37.060 41.424 1.00 94.70 0 C 1
ATOM 6863 C CE1 . PHE D 1 162 ? -49.588 -20.859 -9.863 1.00 94.70 0 D 1
ATOM 6864 C CE1 . PHE E 1 162 ? -35.312 -59.530 6.140 1.00 94.70 0 E 1
ATOM 6865 C CE1 . PHE F 1 162 ? 10.346 -11.189 12.154 1.00 94.70 0 F 1
ATOM 6866 C CE2 . PHE A 1 162 ? -26.786 1.687 28.274 1.00 94.70 0 A 1
ATOM 6867 C CE2 . PHE B 1 162 ? -12.851 -36.687 -24.149 1.00 94.70 0 B 1
ATOM 6868 C CE2 . PHE C 1 162 ? -11.187 -34.985 42.393 1.00 94.70 0 C 1
ATOM 6869 C CE2 . PHE D 1 162 ? -50.280 -23.154 -9.832 1.00 94.70 0 D 1
ATOM 6870 C CE2 . PHE E 1 162 ? -34.431 -59.852 3.935 1.00 94.70 0 E 1
ATOM 6871 C CE2 . PHE F 1 162 ? 10.720 -12.052 14.359 1.00 94.70 0 F 1
ATOM 6872 C CZ . PHE A 1 162 ? -27.824 1.063 28.941 1.00 94.70 0 A 1
ATOM 6873 C CZ . PHE B 1 162 ? -11.967 -37.649 -23.697 1.00 94.70 0 B 1
ATOM 6874 C CZ . PHE C 1 162 ? -10.175 -35.810 41.939 1.00 94.70 0 C 1
ATOM 6875 C CZ . PHE D 1 162 ? -49.719 -22.081 -10.501 1.00 94.70 0 D 1
ATOM 6876 C CZ . PHE E 1 162 ? -35.495 -59.559 4.768 1.00 94.70 0 E 1
ATOM 6877 C CZ . PHE F 1 162 ? 10.367 -11.006 13.526 1.00 94.70 0 F 1
ATOM 6878 N N . ARG A 1 163 ? -29.881 5.115 23.037 1.00 94.68 0 A 1
ATOM 6879 N N . ARG B 1 163 ? -8.871 -31.068 -25.313 1.00 94.68 0 B 1
ATOM 6880 N N . ARG C 1 163 ? -16.574 -39.282 43.525 1.00 94.68 0 C 1
ATOM 6881 N N . ARG D 1 163 ? -53.851 -20.263 -4.573 1.00 94.68 0 D 1
ATOM 6882 N N . ARG E 1 163 ? -29.805 -63.062 8.066 1.00 94.68 0 E 1
ATOM 6883 N N . ARG F 1 163 ? 14.180 -16.489 10.223 1.00 94.68 0 F 1
ATOM 6884 C CA . ARG A 1 163 ? -29.861 5.820 21.765 1.00 94.68 0 A 1
ATOM 6885 C CA . ARG B 1 163 ? -8.683 -29.645 -25.546 1.00 94.68 0 B 1
ATOM 6886 C CA . ARG C 1 163 ? -17.984 -39.551 43.753 1.00 94.68 0 C 1
ATOM 6887 C CA . ARG D 1 163 ? -54.548 -20.324 -3.298 1.00 94.68 0 D 1
ATOM 6888 C CA . ARG E 1 163 ? -28.472 -63.557 8.370 1.00 94.68 0 E 1
ATOM 6889 C CA . ARG F 1 163 ? 14.750 -17.792 9.917 1.00 94.68 0 F 1
ATOM 6890 C C . ARG A 1 163 ? -29.334 7.233 21.965 1.00 94.68 0 A 1
ATOM 6891 C C . ARG B 1 163 ? -9.041 -29.304 -26.984 1.00 94.68 0 B 1
ATOM 6892 C C . ARG C 1 163 ? -18.348 -39.219 45.193 1.00 94.68 0 C 1
ATOM 6893 C C . ARG D 1 163 ? -55.930 -20.930 -3.492 1.00 94.68 0 D 1
ATOM 6894 C C . ARG E 1 163 ? -28.211 -64.844 7.602 1.00 94.68 0 E 1
ATOM 6895 C C . ARG F 1 163 ? 16.049 -17.981 10.685 1.00 94.68 0 F 1
ATOM 6896 O O . ARG A 1 163 ? -29.694 7.921 22.925 1.00 94.68 0 A 1
ATOM 6897 O O . ARG B 1 163 ? -8.687 -30.025 -27.921 1.00 94.68 0 B 1
ATOM 6898 O O . ARG C 1 163 ? -17.610 -39.537 46.130 1.00 94.68 0 C 1
ATOM 6899 O O . ARG D 1 163 ? -56.642 -20.609 -4.448 1.00 94.68 0 D 1
ATOM 6900 O O . ARG E 1 163 ? -29.073 -65.722 7.509 1.00 94.68 0 E 1
ATOM 6901 O O . ARG F 1 163 ? 16.878 -17.070 10.776 1.00 94.68 0 F 1
ATOM 6902 C CB . ARG A 1 163 ? -31.253 5.872 21.149 1.00 94.68 0 A 1
ATOM 6903 C CB . ARG B 1 163 ? -7.244 -29.232 -25.262 1.00 94.68 0 B 1
ATOM 6904 C CB . ARG C 1 163 ? -18.315 -41.009 43.461 1.00 94.68 0 C 1
ATOM 6905 C CB . ARG D 1 163 ? -54.675 -18.938 -2.680 1.00 94.68 0 D 1
ATOM 6906 C CB . ARG E 1 163 ? -28.313 -63.809 9.864 1.00 94.68 0 E 1
ATOM 6907 C CB . ARG F 1 163 ? 15.008 -17.936 8.423 1.00 94.68 0 F 1
ATOM 6908 C CG . ARG A 1 163 ? -31.786 4.525 20.697 1.00 94.68 0 A 1
ATOM 6909 C CG . ARG B 1 163 ? -6.848 -29.316 -23.800 1.00 94.68 0 B 1
ATOM 6910 C CG . ARG C 1 163 ? -18.205 -41.393 41.998 1.00 94.68 0 C 1
ATOM 6911 C CG . ARG D 1 163 ? -53.359 -18.330 -2.234 1.00 94.68 0 D 1
ATOM 6912 C CG . ARG E 1 163 ? -28.329 -62.552 10.714 1.00 94.68 0 E 1
ATOM 6913 C CG . ARG F 1 163 ? 13.751 -17.992 7.575 1.00 94.68 0 F 1
ATOM 6914 C CD . ARG A 1 163 ? -33.130 4.683 20.007 1.00 94.68 0 A 1
ATOM 6915 C CD . ARG B 1 163 ? -5.437 -28.794 -23.594 1.00 94.68 0 B 1
ATOM 6916 C CD . ARG C 1 163 ? -18.647 -42.830 41.784 1.00 94.68 0 C 1
ATOM 6917 C CD . ARG D 1 163 ? -53.589 -16.998 -1.542 1.00 94.68 0 D 1
ATOM 6918 C CD . ARG E 1 163 ? -28.065 -62.885 12.171 1.00 94.68 0 E 1
ATOM 6919 C CD . ARG F 1 163 ? 14.096 -18.236 6.117 1.00 94.68 0 F 1
ATOM 6920 N NE . ARG A 1 163 ? -33.682 3.396 19.599 1.00 94.68 0 A 1
ATOM 6921 N NE . ARG B 1 163 ? -5.018 -28.903 -22.202 1.00 94.68 0 B 1
ATOM 6922 N NE . ARG C 1 163 ? -18.512 -43.235 40.390 1.00 94.68 0 C 1
ATOM 6923 N NE . ARG D 1 163 ? -52.333 -16.374 -1.139 1.00 94.68 0 D 1
ATOM 6924 N NE . ARG E 1 163 ? -28.116 -61.697 13.015 1.00 94.68 0 E 1
ATOM 6925 N NE . ARG F 1 163 ? 12.906 -18.252 5.275 1.00 94.68 0 F 1
ATOM 6926 C CZ . ARG A 1 163 ? -33.419 2.800 18.441 1.00 94.68 0 A 1
ATOM 6927 C CZ . ARG B 1 163 ? -5.246 -27.978 -21.274 1.00 94.68 0 B 1
ATOM 6928 C CZ . ARG C 1 163 ? -19.446 -43.055 39.461 1.00 94.68 0 C 1
ATOM 6929 C CZ . ARG D 1 163 ? -51.717 -16.605 0.016 1.00 94.68 0 D 1
ATOM 6930 C CZ . ARG E 1 163 ? -27.079 -60.899 13.251 1.00 94.68 0 E 1
ATOM 6931 C CZ . ARG F 1 163 ? 12.167 -19.332 5.040 1.00 94.68 0 F 1
ATOM 6932 N NH1 . ARG A 1 163 ? -32.611 3.367 17.559 1.00 94.68 1 A 1
ATOM 6933 N NH1 . ARG B 1 163 ? -5.890 -26.862 -21.580 1.00 94.68 1 B 1
ATOM 6934 N NH1 . ARG C 1 163 ? -20.597 -42.477 39.768 1.00 94.68 1 C 1
ATOM 6935 N NH1 . ARG D 1 163 ? -52.233 -17.445 0.900 1.00 94.68 1 D 1
ATOM 6936 N NH1 . ARG E 1 163 ? -25.896 -61.153 12.713 1.00 94.68 1 E 1
ATOM 6937 N NH1 . ARG F 1 163 ? 12.489 -20.499 5.578 1.00 94.68 1 F 1
ATOM 6938 N NH2 . ARG A 1 163 ? -33.980 1.626 18.173 1.00 94.68 0 A 1
ATOM 6939 N NH2 . ARG B 1 163 ? -4.818 -28.182 -20.034 1.00 94.68 0 B 1
ATOM 6940 N NH2 . ARG C 1 163 ? -19.216 -43.465 38.219 1.00 94.68 0 C 1
ATOM 6941 N NH2 . ARG D 1 163 ? -50.575 -15.979 0.279 1.00 94.68 0 D 1
ATOM 6942 N NH2 . ARG E 1 163 ? -27.239 -59.841 14.038 1.00 94.68 0 E 1
ATOM 6943 N NH2 . ARG F 1 163 ? 11.101 -19.232 4.254 1.00 94.68 0 F 1
ATOM 6944 N N . SER A 1 164 ? -28.481 7.672 21.046 1.00 95.61 0 A 1
ATOM 6945 N N . SER B 1 164 ? -9.743 -28.189 -27.161 1.00 95.61 0 B 1
ATOM 6946 N N . SER C 1 164 ? -19.501 -38.583 45.370 1.00 95.61 0 C 1
ATOM 6947 N N . SER D 1 164 ? -56.315 -21.808 -2.572 1.00 95.61 0 D 1
ATOM 6948 N N . SER E 1 164 ? -27.006 -64.959 7.053 1.00 95.61 0 E 1
ATOM 6949 N N . SER F 1 164 ? 16.234 -19.177 11.233 1.00 95.61 0 F 1
ATOM 6950 C CA . SER A 1 164 ? -28.001 9.040 21.060 1.00 95.61 0 A 1
ATOM 6951 C CA . SER B 1 164 ? -10.043 -27.694 -28.490 1.00 95.61 0 B 1
ATOM 6952 C CA . SER C 1 164 ? -20.015 -38.318 46.700 1.00 95.61 0 C 1
ATOM 6953 C CA . SER D 1 164 ? -57.654 -22.364 -2.580 1.00 95.61 0 D 1
ATOM 6954 C CA . SER E 1 164 ? -26.594 -66.185 6.398 1.00 95.61 0 E 1
ATOM 6955 C CA . SER F 1 164 ? 17.482 -19.519 11.886 1.00 95.61 0 F 1
ATOM 6956 C C . SER A 1 164 ? -29.084 9.974 20.533 1.00 95.61 0 A 1
ATOM 6957 C C . SER B 1 164 ? -8.806 -27.037 -29.091 1.00 95.61 0 B 1
ATOM 6958 C C . SER C 1 164 ? -20.602 -39.593 47.293 1.00 95.61 0 C 1
ATOM 6959 C C . SER D 1 164 ? -58.645 -21.336 -2.047 1.00 95.61 0 D 1
ATOM 6960 C C . SER E 1 164 ? -26.244 -67.239 7.442 1.00 95.61 0 E 1
ATOM 6961 C C . SER F 1 164 ? 18.552 -19.809 10.841 1.00 95.61 0 F 1
ATOM 6962 O O . SER A 1 164 ? -30.162 9.540 20.123 1.00 95.61 0 A 1
ATOM 6963 O O . SER B 1 164 ? -7.759 -26.935 -28.449 1.00 95.61 0 B 1
ATOM 6964 O O . SER C 1 164 ? -20.644 -40.641 46.646 1.00 95.61 0 C 1
ATOM 6965 O O . SER D 1 164 ? -58.271 -20.236 -1.637 1.00 95.61 0 D 1
ATOM 6966 O O . SER E 1 164 ? -26.280 -66.984 8.647 1.00 95.61 0 E 1
ATOM 6967 O O . SER F 1 164 ? 18.294 -19.788 9.636 1.00 95.61 0 F 1
ATOM 6968 C CB . SER A 1 164 ? -26.743 9.168 20.203 1.00 95.61 0 A 1
ATOM 6969 C CB . SER B 1 164 ? -11.190 -26.686 -28.433 1.00 95.61 0 B 1
ATOM 6970 C CB . SER C 1 164 ? -21.086 -37.229 46.646 1.00 95.61 0 C 1
ATOM 6971 C CB . SER D 1 164 ? -57.707 -23.628 -1.724 1.00 95.61 0 D 1
ATOM 6972 C CB . SER E 1 164 ? -25.387 -65.925 5.498 1.00 95.61 0 E 1
ATOM 6973 C CB . SER F 1 164 ? 17.291 -20.739 12.786 1.00 95.61 0 F 1
ATOM 6974 N N . ARG A 1 165 ? -28.787 11.276 20.534 1.00 92.52 0 A 1
ATOM 6975 N N . ARG B 1 165 ? -8.932 -26.575 -30.338 1.00 92.52 0 B 1
ATOM 6976 N N . ARG C 1 165 ? -21.073 -39.499 48.539 1.00 92.52 0 C 1
ATOM 6977 N N . ARG D 1 165 ? -59.929 -21.706 -2.042 1.00 92.52 0 D 1
ATOM 6978 N N . ARG E 1 165 ? -25.889 -68.437 6.971 1.00 92.52 0 E 1
ATOM 6979 N N . ARG F 1 165 ? 19.769 -20.096 11.310 1.00 92.52 0 F 1
ATOM 6980 C CA . ARG A 1 165 ? -29.729 12.251 20.001 1.00 92.52 0 A 1
ATOM 6981 C CA . ARG B 1 165 ? -7.829 -25.882 -30.986 1.00 92.52 0 B 1
ATOM 6982 C CA . ARG C 1 165 ? -21.704 -40.643 49.181 1.00 92.52 0 C 1
ATOM 6983 C CA . ARG D 1 165 ? -60.952 -20.821 -1.503 1.00 92.52 0 D 1
ATOM 6984 C CA . ARG E 1 165 ? -25.483 -69.500 7.880 1.00 92.52 0 E 1
ATOM 6985 C CA . ARG F 1 165 ? 20.852 -20.442 10.400 1.00 92.52 0 F 1
ATOM 6986 C C . ARG A 1 165 ? -30.040 12.021 18.529 1.00 92.52 0 A 1
ATOM 6987 C C . ARG B 1 165 ? -7.415 -24.618 -30.245 1.00 92.52 0 B 1
ATOM 6988 C C . ARG C 1 165 ? -22.941 -41.124 48.435 1.00 92.52 0 C 1
ATOM 6989 C C . ARG D 1 165 ? -60.733 -20.500 -0.031 1.00 92.52 0 D 1
ATOM 6990 C C . ARG E 1 165 ? -24.255 -69.131 8.700 1.00 92.52 0 E 1
ATOM 6991 C C . ARG F 1 165 ? 20.551 -21.688 9.580 1.00 92.52 0 F 1
ATOM 6992 O O . ARG A 1 165 ? -31.092 12.443 18.049 1.00 92.52 0 A 1
ATOM 6993 O O . ARG B 1 165 ? -6.278 -24.168 -30.384 1.00 92.52 0 B 1
ATOM 6994 O O . ARG C 1 165 ? -23.326 -42.286 48.567 1.00 92.52 0 C 1
ATOM 6995 O O . ARG D 1 165 ? -61.211 -19.474 0.452 1.00 92.52 0 D 1
ATOM 6996 O O . ARG E 1 165 ? -24.044 -69.689 9.776 1.00 92.52 0 E 1
ATOM 6997 O O . ARG F 1 165 ? 21.119 -21.868 8.503 1.00 92.52 0 F 1
ATOM 6998 C CB . ARG A 1 165 ? -29.201 13.667 20.209 1.00 92.52 0 A 1
ATOM 6999 C CB . ARG B 1 165 ? -8.189 -25.547 -32.430 1.00 92.52 0 B 1
ATOM 7000 C CB . ARG C 1 165 ? -22.062 -40.310 50.625 1.00 92.52 0 C 1
ATOM 7001 C CB . ARG D 1 165 ? -62.337 -21.428 -1.704 1.00 92.52 0 D 1
ATOM 7002 C CB . ARG E 1 165 ? -25.228 -70.790 7.107 1.00 92.52 0 E 1
ATOM 7003 C CB . ARG F 1 165 ? 22.155 -20.624 11.171 1.00 92.52 0 F 1
ATOM 7004 C CG . ARG A 1 165 ? -29.165 14.091 21.668 1.00 92.52 0 A 1
ATOM 7005 C CG . ARG B 1 165 ? -8.306 -26.770 -33.325 1.00 92.52 0 B 1
ATOM 7006 C CG . ARG C 1 165 ? -20.849 -40.129 51.523 1.00 92.52 0 C 1
ATOM 7007 C CG . ARG D 1 165 ? -62.766 -21.487 -3.162 1.00 92.52 0 D 1
ATOM 7008 C CG . ARG E 1 165 ? -26.488 -71.402 6.517 1.00 92.52 0 E 1
ATOM 7009 C CG . ARG F 1 165 ? 22.696 -19.331 11.760 1.00 92.52 0 F 1
ATOM 7010 C CD . ARG A 1 165 ? -28.690 15.522 21.825 1.00 92.52 0 A 1
ATOM 7011 C CD . ARG B 1 165 ? -8.607 -26.389 -34.760 1.00 92.52 0 B 1
ATOM 7012 C CD . ARG C 1 165 ? -21.249 -39.857 52.959 1.00 92.52 0 C 1
ATOM 7013 C CD . ARG D 1 165 ? -64.168 -22.042 -3.312 1.00 92.52 0 D 1
ATOM 7014 C CD . ARG E 1 165 ? -26.198 -72.710 5.809 1.00 92.52 0 E 1
ATOM 7015 C CD . ARG F 1 165 ? 24.019 -19.547 12.467 1.00 92.52 0 F 1
ATOM 7016 N NE . ARG A 1 165 ? -28.710 15.959 23.214 1.00 92.52 0 A 1
ATOM 7017 N NE . ARG B 1 165 ? -8.659 -27.551 -35.637 1.00 92.52 0 B 1
ATOM 7018 N NE . ARG C 1 165 ? -20.095 -39.743 53.840 1.00 92.52 0 C 1
ATOM 7019 N NE . ARG D 1 165 ? -64.613 -22.044 -4.698 1.00 92.52 0 D 1
ATOM 7020 N NE . ARG E 1 165 ? -27.407 -73.336 5.294 1.00 92.52 0 E 1
ATOM 7021 N NE . ARG F 1 165 ? 24.577 -18.304 12.981 1.00 92.52 0 F 1
ATOM 7022 C CZ . ARG A 1 165 ? -28.378 17.175 23.628 1.00 92.52 0 A 1
ATOM 7023 C CZ . ARG B 1 165 ? -8.871 -27.499 -36.947 1.00 92.52 0 B 1
ATOM 7024 C CZ . ARG C 1 165 ? -20.161 -39.541 55.150 1.00 92.52 0 C 1
ATOM 7025 C CZ . ARG D 1 165 ? -65.811 -22.445 -5.107 1.00 92.52 0 D 1
ATOM 7026 C CZ . ARG E 1 165 ? -27.444 -74.503 4.663 1.00 92.52 0 E 1
ATOM 7027 C CZ . ARG F 1 165 ? 25.741 -18.202 13.611 1.00 92.52 0 F 1
ATOM 7028 N NH1 . ARG A 1 165 ? -27.989 18.100 22.756 1.00 92.52 1 A 1
ATOM 7029 N NH1 . ARG B 1 165 ? -9.056 -26.331 -37.553 1.00 92.52 1 B 1
ATOM 7030 N NH1 . ARG C 1 165 ? -21.338 -39.425 55.755 1.00 92.52 1 C 1
ATOM 7031 N NH1 . ARG D 1 165 ? -66.708 -22.886 -4.232 1.00 92.52 1 D 1
ATOM 7032 N NH1 . ARG E 1 165 ? -26.326 -75.192 4.457 1.00 92.52 1 E 1
ATOM 7033 N NH1 . ARG F 1 165 ? 26.492 -19.279 13.816 1.00 92.52 1 F 1
ATOM 7034 N NH2 . ARG A 1 165 ? -28.435 17.471 24.922 1.00 92.52 0 A 1
ATOM 7035 N NH2 . ARG B 1 165 ? -8.896 -28.622 -37.656 1.00 92.52 0 B 1
ATOM 7036 N NH2 . ARG C 1 165 ? -19.042 -39.456 55.862 1.00 92.52 0 C 1
ATOM 7037 N NH2 . ARG D 1 165 ? -66.115 -22.403 -6.399 1.00 92.52 0 D 1
ATOM 7038 N NH2 . ARG E 1 165 ? -28.605 -74.987 4.235 1.00 92.52 0 E 1
ATOM 7039 N NH2 . ARG F 1 165 ? 26.159 -17.016 14.038 1.00 92.52 0 F 1
ATOM 7040 N N . LYS A 1 166 ? -29.138 11.339 17.813 1.00 95.42 0 A 1
ATOM 7041 N N . LYS B 1 166 ? -8.326 -24.053 -29.445 1.00 95.42 0 B 1
ATOM 7042 N N . LYS C 1 166 ? -23.555 -40.242 47.638 1.00 95.42 0 C 1
ATOM 7043 N N . LYS D 1 166 ? -59.998 -21.363 0.679 1.00 95.42 0 D 1
ATOM 7044 N N . LYS E 1 166 ? -23.453 -68.182 8.205 1.00 95.42 0 E 1
ATOM 7045 N N . LYS F 1 166 ? 19.649 -22.543 10.076 1.00 95.42 0 F 1
ATOM 7046 C CA . LYS A 1 166 ? -29.358 11.068 16.396 1.00 95.42 0 A 1
ATOM 7047 C CA . LYS B 1 166 ? -8.011 -22.842 -28.693 1.00 95.42 0 B 1
ATOM 7048 C CA . LYS C 1 166 ? -24.745 -40.621 46.881 1.00 95.42 0 C 1
ATOM 7049 C CA . LYS D 1 166 ? -59.733 -21.129 2.096 1.00 95.42 0 D 1
ATOM 7050 C CA . LYS E 1 166 ? -22.256 -67.762 8.929 1.00 95.42 0 E 1
ATOM 7051 C CA . LYS F 1 166 ? 19.297 -23.761 9.353 1.00 95.42 0 F 1
ATOM 7052 C C . LYS A 1 166 ? -30.592 10.206 16.158 1.00 95.42 0 A 1
ATOM 7053 C C . LYS B 1 166 ? -6.882 -23.061 -27.694 1.00 95.42 0 B 1
ATOM 7054 C C . LYS C 1 166 ? -24.461 -41.732 45.877 1.00 95.42 0 C 1
ATOM 7055 C C . LYS D 1 166 ? -58.940 -19.849 2.331 1.00 95.42 0 D 1
ATOM 7056 C C . LYS E 1 166 ? -22.587 -67.150 10.284 1.00 95.42 0 E 1
ATOM 7057 C C . LYS F 1 166 ? 18.665 -23.465 7.998 1.00 95.42 0 F 1
ATOM 7058 O O . LYS A 1 166 ? -31.367 10.451 15.234 1.00 95.42 0 A 1
ATOM 7059 O O . LYS B 1 166 ? -5.999 -22.216 -27.542 1.00 95.42 0 B 1
ATOM 7060 O O . LYS C 1 166 ? -25.254 -42.660 45.719 1.00 95.42 0 C 1
ATOM 7061 O O . LYS D 1 166 ? -59.224 -19.089 3.258 1.00 95.42 0 D 1
ATOM 7062 O O . LYS E 1 166 ? -21.913 -67.416 11.280 1.00 95.42 0 E 1
ATOM 7063 O O . LYS F 1 166 ? 18.968 -24.123 7.001 1.00 95.42 0 F 1
ATOM 7064 C CB . LYS A 1 166 ? -28.149 10.363 15.778 1.00 95.42 0 A 1
ATOM 7065 C CB . LYS B 1 166 ? -9.238 -22.336 -27.931 1.00 95.42 0 B 1
ATOM 7066 C CB . LYS C 1 166 ? -25.318 -39.421 46.124 1.00 95.42 0 C 1
ATOM 7067 C CB . LYS D 1 166 ? -58.957 -22.297 2.708 1.00 95.42 0 D 1
ATOM 7068 C CB . LYS E 1 166 ? -21.456 -66.739 8.119 1.00 95.42 0 E 1
ATOM 7069 C CB . LYS F 1 166 ? 18.322 -24.617 10.163 1.00 95.42 0 F 1
ATOM 7070 C CG . LYS A 1 166 ? -26.938 11.225 15.544 1.00 95.42 0 A 1
ATOM 7071 C CG . LYS B 1 166 ? -10.302 -21.678 -28.767 1.00 95.42 0 B 1
ATOM 7072 C CG . LYS C 1 166 ? -26.036 -38.400 46.964 1.00 95.42 0 C 1
ATOM 7073 C CG . LYS D 1 166 ? -59.748 -23.555 2.946 1.00 95.42 0 D 1
ATOM 7074 C CG . LYS E 1 166 ? -20.693 -67.288 6.944 1.00 95.42 0 E 1
ATOM 7075 C CG . LYS F 1 166 ? 18.914 -25.348 11.338 1.00 95.42 0 F 1
ATOM 7076 C CD . LYS A 1 166 ? -25.869 10.433 14.803 1.00 95.42 0 A 1
ATOM 7077 C CD . LYS B 1 166 ? -11.390 -21.103 -27.870 1.00 95.42 0 B 1
ATOM 7078 C CD . LYS C 1 166 ? -26.670 -37.342 46.071 1.00 95.42 0 C 1
ATOM 7079 C CD . LYS D 1 166 ? -58.893 -24.578 3.681 1.00 95.42 0 D 1
ATOM 7080 C CD . LYS E 1 166 ? -19.839 -66.193 6.319 1.00 95.42 0 E 1
ATOM 7081 C CD . LYS F 1 166 ? 17.870 -26.263 11.964 1.00 95.42 0 F 1
ATOM 7082 C CE . LYS A 1 166 ? -24.638 11.254 14.501 1.00 95.42 0 A 1
ATOM 7083 C CE . LYS B 1 166 ? -12.474 -20.393 -28.647 1.00 95.42 0 B 1
ATOM 7084 C CE . LYS C 1 166 ? -27.442 -36.304 46.851 1.00 95.42 0 C 1
ATOM 7085 C CE . LYS D 1 166 ? -59.641 -25.855 3.986 1.00 95.42 0 D 1
ATOM 7086 C CE . LYS E 1 166 ? -19.015 -66.688 5.153 1.00 95.42 0 E 1
ATOM 7087 C CE . LYS F 1 166 ? 18.412 -27.058 13.129 1.00 95.42 0 F 1
ATOM 7088 N NZ . LYS A 1 166 ? -23.611 10.454 13.766 1.00 95.42 1 A 1
ATOM 7089 N NZ . LYS B 1 166 ? -13.521 -19.831 -27.741 1.00 95.42 1 B 1
ATOM 7090 N NZ . LYS C 1 166 ? -28.060 -35.285 45.950 1.00 95.42 1 C 1
ATOM 7091 N NZ . LYS D 1 166 ? -58.781 -26.835 4.715 1.00 95.42 1 D 1
ATOM 7092 N NZ . LYS E 1 166 ? -18.181 -65.596 4.567 1.00 95.42 1 E 1
ATOM 7093 N NZ . LYS F 1 166 ? 17.369 -27.952 13.717 1.00 95.42 1 F 1
ATOM 7094 N N . THR A 1 167 ? -30.778 9.162 16.985 1.00 94.93 0 A 1
ATOM 7095 N N . THR B 1 167 ? -6.908 -24.200 -26.979 1.00 94.93 0 B 1
ATOM 7096 N N . THR C 1 167 ? -23.324 -41.638 45.166 1.00 94.93 0 C 1
ATOM 7097 N N . THR D 1 167 ? -57.913 -19.603 1.499 1.00 94.93 0 D 1
ATOM 7098 N N . THR E 1 167 ? -23.625 -66.297 10.334 1.00 94.93 0 E 1
ATOM 7099 N N . THR F 1 167 ? 17.755 -22.476 7.949 1.00 94.93 0 F 1
ATOM 7100 C CA . THR A 1 167 ? -31.842 8.191 16.764 1.00 94.93 0 A 1
ATOM 7101 C CA . THR B 1 167 ? -5.960 -24.447 -25.900 1.00 94.93 0 B 1
ATOM 7102 C CA . THR C 1 167 ? -23.021 -42.564 44.082 1.00 94.93 0 C 1
ATOM 7103 C CA . THR D 1 167 ? -57.002 -18.486 1.717 1.00 94.93 0 D 1
ATOM 7104 C CA . THR E 1 167 ? -23.941 -65.547 11.544 1.00 94.93 0 E 1
ATOM 7105 C CA . THR F 1 167 ? 16.987 -22.203 6.741 1.00 94.93 0 F 1
ATOM 7106 C C . THR A 1 167 ? -32.882 8.157 17.879 1.00 94.93 0 A 1
ATOM 7107 C C . THR B 1 167 ? -5.041 -25.637 -26.152 1.00 94.93 0 B 1
ATOM 7108 C C . THR C 1 167 ? -21.781 -43.417 44.332 1.00 94.93 0 C 1
ATOM 7109 C C . THR D 1 167 ? -57.032 -17.444 0.603 1.00 94.93 0 D 1
ATOM 7110 C C . THR E 1 167 ? -25.303 -65.890 12.140 1.00 94.93 0 E 1
ATOM 7111 C C . THR F 1 167 ? 17.252 -20.824 6.145 1.00 94.93 0 F 1
ATOM 7112 O O . THR A 1 167 ? -33.827 7.368 17.812 1.00 94.93 0 A 1
ATOM 7113 O O . THR B 1 167 ? -4.202 -25.954 -25.305 1.00 94.93 0 B 1
ATOM 7114 O O . THR C 1 167 ? -21.416 -44.231 43.482 1.00 94.93 0 C 1
ATOM 7115 O O . THR D 1 167 ? -56.298 -16.457 0.668 1.00 94.93 0 D 1
ATOM 7116 O O . THR E 1 167 ? -25.689 -65.313 13.158 1.00 94.93 0 E 1
ATOM 7117 O O . THR F 1 167 ? 16.653 -20.471 5.127 1.00 94.93 0 F 1
ATOM 7118 C CB . THR A 1 167 ? -31.264 6.784 16.577 1.00 94.93 0 A 1
ATOM 7119 C CB . THR B 1 167 ? -6.693 -24.654 -24.569 1.00 94.93 0 B 1
ATOM 7120 C CB . THR C 1 167 ? -22.853 -41.815 42.755 1.00 94.93 0 C 1
ATOM 7121 C CB . THR D 1 167 ? -55.563 -18.983 1.897 1.00 94.93 0 D 1
ATOM 7122 C CB . THR E 1 167 ? -23.877 -64.038 11.281 1.00 94.93 0 E 1
ATOM 7123 C CB . THR F 1 167 ? 15.485 -22.352 7.006 1.00 94.93 0 F 1
ATOM 7124 O OG1 . THR A 1 167 ? -30.441 6.442 17.702 1.00 94.93 0 A 1
ATOM 7125 O OG1 . THR B 1 167 ? -7.654 -25.713 -24.703 1.00 94.93 0 B 1
ATOM 7126 O OG1 . THR C 1 167 ? -21.850 -40.796 42.897 1.00 94.93 0 C 1
ATOM 7127 O OG1 . THR D 1 167 ? -55.181 -19.785 0.768 1.00 94.93 0 D 1
ATOM 7128 O OG1 . THR E 1 167 ? -24.743 -63.698 10.187 1.00 94.93 0 E 1
ATOM 7129 O OG1 . THR F 1 167 ? 15.097 -21.507 8.100 1.00 94.93 0 F 1
ATOM 7130 C CG2 . THR A 1 167 ? -30.435 6.714 15.297 1.00 94.93 0 A 1
ATOM 7131 C CG2 . THR B 1 167 ? -7.402 -23.371 -24.145 1.00 94.93 0 B 1
ATOM 7132 C CG2 . THR C 1 167 ? -24.173 -41.177 42.332 1.00 94.93 0 C 1
ATOM 7133 C CG2 . THR D 1 167 ? -55.441 -19.809 3.174 1.00 94.93 0 D 1
ATOM 7134 C CG2 . THR E 1 167 ? -22.448 -63.615 10.952 1.00 94.93 0 E 1
ATOM 7135 C CG2 . THR F 1 167 ? 15.143 -23.803 7.335 1.00 94.93 0 F 1
ATOM 7136 N N . ALA A 1 168 ? -32.743 8.998 18.895 1.00 92.17 0 A 1
ATOM 7137 N N . ALA B 1 168 ? -5.165 -26.297 -27.296 1.00 92.17 0 B 1
ATOM 7138 N N . ALA C 1 168 ? -21.132 -43.261 45.478 1.00 92.17 0 C 1
ATOM 7139 N N . ALA D 1 168 ? -57.870 -17.630 -0.409 1.00 92.17 0 D 1
ATOM 7140 N N . ALA E 1 168 ? -26.035 -66.821 11.541 1.00 92.17 0 E 1
ATOM 7141 N N . ALA F 1 168 ? 18.141 -20.041 6.742 1.00 92.17 0 F 1
ATOM 7142 C CA . ALA A 1 168 ? -33.727 9.035 19.963 1.00 92.17 0 A 1
ATOM 7143 C CA . ALA B 1 168 ? -4.287 -27.413 -27.604 1.00 92.17 0 B 1
ATOM 7144 C CA . ALA C 1 168 ? -19.968 -44.076 45.785 1.00 92.17 0 C 1
ATOM 7145 C CA . ALA D 1 168 ? -57.968 -16.648 -1.475 1.00 92.17 0 D 1
ATOM 7146 C CA . ALA E 1 168 ? -27.321 -67.215 12.090 1.00 92.17 0 E 1
ATOM 7147 C CA . ALA F 1 168 ? 18.461 -18.735 6.193 1.00 92.17 0 F 1
ATOM 7148 C C . ALA A 1 168 ? -35.055 9.577 19.434 1.00 92.17 0 A 1
ATOM 7149 C C . ALA B 1 168 ? -2.858 -26.914 -27.814 1.00 92.17 0 B 1
ATOM 7150 C C . ALA C 1 168 ? -20.386 -45.532 45.986 1.00 92.17 0 C 1
ATOM 7151 C C . ALA D 1 168 ? -58.581 -15.353 -0.942 1.00 92.17 0 D 1
ATOM 7152 C C . ALA E 1 168 ? -27.124 -67.939 13.422 1.00 92.17 0 E 1
ATOM 7153 C C . ALA F 1 168 ? 19.193 -18.891 4.860 1.00 92.17 0 F 1
ATOM 7154 O O . ALA A 1 168 ? -35.069 10.458 18.576 1.00 92.17 0 A 1
ATOM 7155 O O . ALA B 1 168 ? -2.652 -25.825 -28.347 1.00 92.17 0 B 1
ATOM 7156 O O . ALA C 1 168 ? -21.463 -45.801 46.517 1.00 92.17 0 C 1
ATOM 7157 O O . ALA D 1 168 ? -59.457 -15.390 -0.079 1.00 92.17 0 D 1
ATOM 7158 O O . ALA E 1 168 ? -26.151 -68.671 13.592 1.00 92.17 0 E 1
ATOM 7159 O O . ALA F 1 168 ? 19.979 -19.821 4.689 1.00 92.17 0 F 1
ATOM 7160 C CB . ALA A 1 168 ? -33.237 9.903 21.118 1.00 92.17 0 A 1
ATOM 7161 C CB . ALA B 1 168 ? -4.768 -28.149 -28.851 1.00 92.17 0 B 1
ATOM 7162 C CB . ALA C 1 168 ? -19.264 -43.561 47.036 1.00 92.17 0 C 1
ATOM 7163 C CB . ALA D 1 168 ? -58.812 -17.185 -2.627 1.00 92.17 0 D 1
ATOM 7164 C CB . ALA E 1 168 ? -28.070 -68.118 11.115 1.00 92.17 0 E 1
ATOM 7165 C CB . ALA F 1 168 ? 19.322 -17.936 7.167 1.00 92.17 0 F 1
ATOM 7166 N N . PRO A 1 169 ? -36.182 9.049 19.938 1.00 90.19 0 A 1
ATOM 7167 N N . PRO B 1 169 ? -1.860 -27.705 -27.389 1.00 90.19 0 B 1
ATOM 7168 N N . PRO C 1 169 ? -19.540 -46.482 45.559 1.00 90.19 0 C 1
ATOM 7169 N N . PRO D 1 169 ? -58.120 -14.198 -1.447 1.00 90.19 0 D 1
ATOM 7170 N N . PRO E 1 169 ? -28.044 -67.735 14.377 1.00 90.19 0 E 1
ATOM 7171 N N . PRO F 1 169 ? 18.936 -17.983 3.905 1.00 90.19 0 F 1
ATOM 7172 C CA . PRO A 1 169 ? -37.478 9.562 19.492 1.00 90.19 0 A 1
ATOM 7173 C CA . PRO B 1 169 ? -0.473 -27.288 -27.603 1.00 90.19 0 B 1
ATOM 7174 C CA . PRO C 1 169 ? -19.877 -47.891 45.765 1.00 90.19 0 C 1
ATOM 7175 C CA . PRO D 1 169 ? -58.703 -12.933 -0.996 1.00 90.19 0 D 1
ATOM 7176 C CA . PRO E 1 169 ? -27.920 -68.436 15.656 1.00 90.19 0 E 1
ATOM 7177 C CA . PRO F 1 169 ? 19.642 -18.068 2.626 1.00 90.19 0 F 1
ATOM 7178 C C . PRO A 1 169 ? -37.634 11.046 19.808 1.00 90.19 0 A 1
ATOM 7179 C C . PRO B 1 169 ? -0.159 -27.121 -29.086 1.00 90.19 0 B 1
ATOM 7180 C C . PRO C 1 169 ? -20.030 -48.221 47.246 1.00 90.19 0 C 1
ATOM 7181 C C . PRO D 1 169 ? -60.195 -12.862 -1.304 1.00 90.19 0 D 1
ATOM 7182 C C . PRO E 1 169 ? -27.959 -69.950 15.472 1.00 90.19 0 E 1
ATOM 7183 C C . PRO F 1 169 ? 21.152 -17.943 2.808 1.00 90.19 0 F 1
ATOM 7184 O O . PRO A 1 169 ? -37.161 11.527 20.837 1.00 90.19 0 A 1
ATOM 7185 O O . PRO B 1 169 ? -0.660 -27.867 -29.927 1.00 90.19 0 B 1
ATOM 7186 O O . PRO C 1 169 ? -19.315 -47.683 48.091 1.00 90.19 0 C 1
ATOM 7187 O O . PRO D 1 169 ? -60.654 -13.359 -2.332 1.00 90.19 0 D 1
ATOM 7188 O O . PRO E 1 169 ? -28.675 -70.465 14.613 1.00 90.19 0 E 1
ATOM 7189 O O . PRO F 1 169 ? 21.626 -17.200 3.666 1.00 90.19 0 F 1
ATOM 7190 C CB . PRO A 1 169 ? -38.486 8.728 20.284 1.00 90.19 0 A 1
ATOM 7191 C CB . PRO B 1 169 ? 0.342 -28.433 -26.999 1.00 90.19 0 B 1
ATOM 7192 C CB . PRO C 1 169 ? -18.688 -48.637 45.160 1.00 90.19 0 C 1
ATOM 7193 C CB . PRO D 1 169 ? -57.931 -11.879 -1.791 1.00 90.19 0 D 1
ATOM 7194 C CB . PRO E 1 169 ? -29.134 -67.952 16.450 1.00 90.19 0 E 1
ATOM 7195 C CB . PRO F 1 169 ? 19.090 -16.883 1.832 1.00 90.19 0 F 1
ATOM 7196 C CG . PRO A 1 169 ? -37.751 7.490 20.668 1.00 90.19 0 A 1
ATOM 7197 C CG . PRO B 1 169 ? -0.577 -29.100 -26.035 1.00 90.19 0 B 1
ATOM 7198 C CG . PRO C 1 169 ? -18.072 -47.677 44.201 1.00 90.19 0 C 1
ATOM 7199 C CG . PRO D 1 169 ? -56.655 -12.543 -2.182 1.00 90.19 0 D 1
ATOM 7200 C CG . PRO E 1 169 ? -29.519 -66.657 15.823 1.00 90.19 0 E 1
ATOM 7201 C CG . PRO F 1 169 ? 17.775 -16.572 2.461 1.00 90.19 0 F 1
ATOM 7202 C CD . PRO A 1 169 ? -36.325 7.918 20.874 1.00 90.19 0 A 1
ATOM 7203 C CD . PRO B 1 169 ? -1.949 -28.968 -26.632 1.00 90.19 0 B 1
ATOM 7204 C CD . PRO C 1 169 ? -18.282 -46.317 44.806 1.00 90.19 0 C 1
ATOM 7205 C CD . PRO D 1 169 ? -57.003 -13.990 -2.388 1.00 90.19 0 D 1
ATOM 7206 C CD . PRO E 1 169 ? -29.188 -66.804 14.364 1.00 90.19 0 E 1
ATOM 7207 C CD . PRO F 1 169 ? 17.942 -16.893 3.919 1.00 90.19 0 F 1
ATOM 7208 N N . LYS A 1 170 ? -38.303 11.772 18.910 1.00 89.18 0 A 1
ATOM 7209 N N . LYS B 1 170 ? 0.678 -26.131 -29.403 1.00 89.18 0 B 1
ATOM 7210 N N . LYS C 1 170 ? -20.972 -49.114 47.557 1.00 89.18 0 C 1
ATOM 7211 N N . LYS D 1 170 ? -60.953 -12.235 -0.402 1.00 89.18 0 D 1
ATOM 7212 N N . LYS E 1 170 ? -27.181 -70.663 16.288 1.00 89.18 0 E 1
ATOM 7213 N N . LYS F 1 170 ? 21.906 -18.680 1.991 1.00 89.18 0 F 1
ATOM 7214 C CA . LYS A 1 170 ? -38.573 13.186 19.128 1.00 89.18 0 A 1
ATOM 7215 C CA . LYS B 1 170 ? 1.105 -25.910 -30.777 1.00 89.18 0 B 1
ATOM 7216 C CA . LYS C 1 170 ? -21.171 -49.560 48.928 1.00 89.18 0 C 1
ATOM 7217 C CA . LYS D 1 170 ? -62.381 -12.045 -0.612 1.00 89.18 0 D 1
ATOM 7218 C CA . LYS E 1 170 ? -27.178 -72.118 16.254 1.00 89.18 0 E 1
ATOM 7219 C CA . LYS F 1 170 ? 23.359 -18.601 2.023 1.00 89.18 0 F 1
ATOM 7220 C C . LYS A 1 170 ? -39.804 13.408 20.000 1.00 89.18 0 A 1
ATOM 7221 C C . LYS B 1 170 ? 2.267 -26.815 -31.170 1.00 89.18 0 B 1
ATOM 7222 C C . LYS C 1 170 ? -20.203 -50.671 49.318 1.00 89.18 0 C 1
ATOM 7223 C C . LYS D 1 170 ? -62.677 -10.828 -1.482 1.00 89.18 0 D 1
ATOM 7224 C C . LYS E 1 170 ? -28.320 -72.714 17.070 1.00 89.18 0 E 1
ATOM 7225 C C . LYS F 1 170 ? 23.889 -17.427 1.206 1.00 89.18 0 F 1
ATOM 7226 O O . LYS A 1 170 ? -39.947 14.463 20.622 1.00 89.18 0 A 1
ATOM 7227 O O . LYS B 1 170 ? 2.486 -27.072 -32.356 1.00 89.18 0 B 1
ATOM 7228 O O . LYS C 1 170 ? -19.936 -50.881 50.503 1.00 89.18 0 C 1
ATOM 7229 O O . LYS D 1 170 ? -63.741 -10.744 -2.099 1.00 89.18 0 D 1
ATOM 7230 O O . LYS E 1 170 ? -28.728 -73.854 16.835 1.00 89.18 0 E 1
ATOM 7231 O O . LYS F 1 170 ? 25.004 -16.956 1.439 1.00 89.18 0 F 1
ATOM 7232 C CB . LYS A 1 170 ? -38.749 13.901 17.787 1.00 89.18 0 A 1
ATOM 7233 C CB . LYS B 1 170 ? 1.494 -24.444 -30.978 1.00 89.18 0 B 1
ATOM 7234 C CB . LYS C 1 170 ? -22.613 -50.032 49.123 1.00 89.18 0 C 1
ATOM 7235 C CB . LYS D 1 170 ? -63.098 -11.912 0.732 1.00 89.18 0 D 1
ATOM 7236 C CB . LYS E 1 170 ? -25.839 -72.654 16.762 1.00 89.18 0 E 1
ATOM 7237 C CB . LYS F 1 170 ? 23.970 -19.908 1.513 1.00 89.18 0 F 1
ATOM 7238 C CG . LYS A 1 170 ? -37.497 13.910 16.925 1.00 89.18 0 A 1
ATOM 7239 C CG . LYS B 1 170 ? 0.339 -23.471 -30.806 1.00 89.18 0 B 1
ATOM 7240 C CG . LYS C 1 170 ? -23.649 -48.933 48.956 1.00 89.18 0 C 1
ATOM 7241 C CG . LYS D 1 170 ? -63.032 -13.163 1.592 1.00 89.18 0 D 1
ATOM 7242 C CG . LYS E 1 170 ? -24.654 -72.279 15.888 1.00 89.18 0 E 1
ATOM 7243 C CG . LYS F 1 170 ? 23.663 -21.112 2.388 1.00 89.18 0 F 1
ATOM 7244 N N . ASP A 1 171 ? -40.703 12.418 20.041 1.00 90.10 0 A 1
ATOM 7245 N N . ASP B 1 171 ? 3.025 -27.292 -30.176 1.00 90.10 0 B 1
ATOM 7246 N N . ASP C 1 171 ? -19.681 -51.396 48.321 1.00 90.10 0 C 1
ATOM 7247 N N . ASP D 1 171 ? -61.740 -9.875 -1.527 1.00 90.10 0 D 1
ATOM 7248 N N . ASP E 1 171 ? -28.834 -71.949 18.040 1.00 90.10 0 E 1
ATOM 7249 N N . ASP F 1 171 ? 23.095 -16.957 0.237 1.00 90.10 0 F 1
ATOM 7250 C CA . ASP A 1 171 ? -41.902 12.508 20.855 1.00 90.10 0 A 1
ATOM 7251 C CA . ASP B 1 171 ? 4.146 -28.181 -30.428 1.00 90.10 0 B 1
ATOM 7252 C CA . ASP C 1 171 ? -18.731 -52.466 48.570 1.00 90.10 0 C 1
ATOM 7253 C CA . ASP D 1 171 ? -61.901 -8.681 -2.338 1.00 90.10 0 D 1
ATOM 7254 C CA . ASP E 1 171 ? -29.939 -72.402 18.866 1.00 90.10 0 E 1
ATOM 7255 C CA . ASP F 1 171 ? 23.484 -15.829 -0.590 1.00 90.10 0 F 1
ATOM 7256 C C . ASP A 1 171 ? -41.687 11.854 22.216 1.00 90.10 0 A 1
ATOM 7257 C C . ASP B 1 171 ? 3.724 -29.641 -30.295 1.00 90.10 0 B 1
ATOM 7258 C C . ASP C 1 171 ? -17.297 -51.961 48.442 1.00 90.10 0 C 1
ATOM 7259 C C . ASP D 1 171 ? -61.242 -8.857 -3.703 1.00 90.10 0 D 1
ATOM 7260 C C . ASP E 1 171 ? -31.272 -71.919 18.305 1.00 90.10 0 E 1
ATOM 7261 C C . ASP F 1 171 ? 22.928 -14.524 -0.028 1.00 90.10 0 F 1
ATOM 7262 O O . ASP A 1 171 ? -40.678 11.197 22.456 1.00 90.10 0 A 1
ATOM 7263 O O . ASP B 1 171 ? 2.620 -29.948 -29.851 1.00 90.10 0 B 1
ATOM 7264 O O . ASP C 1 171 ? -17.052 -50.840 48.004 1.00 90.10 0 C 1
ATOM 7265 O O . ASP D 1 171 ? -60.531 -9.828 -3.948 1.00 90.10 0 D 1
ATOM 7266 O O . ASP E 1 171 ? -31.321 -71.108 17.384 1.00 90.10 0 E 1
ATOM 7267 O O . ASP F 1 171 ? 22.116 -14.521 0.894 1.00 90.10 0 F 1
ATOM 7268 C CB . ASP A 1 171 ? -43.083 11.839 20.137 1.00 90.10 0 A 1
ATOM 7269 C CB . ASP B 1 171 ? 5.293 -27.880 -29.453 1.00 90.10 0 B 1
ATOM 7270 C CB . ASP C 1 171 ? -18.965 -53.623 47.589 1.00 90.10 0 C 1
ATOM 7271 C CB . ASP D 1 171 ? -61.296 -7.465 -1.622 1.00 90.10 0 D 1
ATOM 7272 C CB . ASP E 1 171 ? -29.767 -71.898 20.306 1.00 90.10 0 E 1
ATOM 7273 C CB . ASP F 1 171 ? 22.988 -16.028 -2.029 1.00 90.10 0 F 1
ATOM 7274 C CG . ASP A 1 171 ? -42.811 10.375 19.880 1.00 90.10 0 A 1
ATOM 7275 C CG . ASP B 1 171 ? 4.861 -28.081 -28.019 1.00 90.10 0 B 1
ATOM 7276 C CG . ASP C 1 171 ? -18.786 -53.174 46.157 1.00 90.10 0 C 1
ATOM 7277 C CG . ASP D 1 171 ? -59.818 -7.654 -1.373 1.00 90.10 0 D 1
ATOM 7278 C CG . ASP E 1 171 ? -29.743 -70.387 20.360 1.00 90.10 0 E 1
ATOM 7279 C CG . ASP F 1 171 ? 21.482 -16.138 -2.081 1.00 90.10 0 F 1
ATOM 7280 O OD1 . ASP A 1 171 ? -42.029 10.071 18.962 1.00 90.10 0 A 1
ATOM 7281 O OD1 . ASP B 1 171 ? 4.136 -27.218 -27.494 1.00 90.10 0 B 1
ATOM 7282 O OD1 . ASP C 1 171 ? -19.687 -52.495 45.633 1.00 90.10 0 C 1
ATOM 7283 O OD1 . ASP D 1 171 ? -59.465 -8.419 -0.457 1.00 90.10 0 D 1
ATOM 7284 O OD1 . ASP E 1 171 ? -28.712 -69.799 19.988 1.00 90.10 0 E 1
ATOM 7285 O OD1 . ASP F 1 171 ? 20.953 -17.200 -1.708 1.00 90.10 0 F 1
ATOM 7286 O OD2 . ASP A 1 171 ? -43.387 9.524 20.600 1.00 90.10 -1 A 1
ATOM 7287 O OD2 . ASP B 1 171 ? 5.254 -29.107 -27.414 1.00 90.10 -1 B 1
ATOM 7288 O OD2 . ASP C 1 171 ? -17.738 -53.505 45.552 1.00 90.10 -1 C 1
ATOM 7289 O OD2 . ASP D 1 171 ? -59.005 -7.031 -2.096 1.00 90.10 -1 D 1
ATOM 7290 O OD2 . ASP E 1 171 ? -30.761 -69.787 20.779 1.00 90.10 -1 E 1
ATOM 7291 O OD2 . ASP F 1 171 ? 20.824 -15.155 -2.499 1.00 90.10 -1 F 1
ATOM 7292 N N . ASN A 1 172 ? -42.658 12.030 23.106 1.00 88.99 0 A 1
ATOM 7293 N N . ASN B 1 172 ? 4.623 -30.543 -30.674 1.00 88.99 0 B 1
ATOM 7294 N N . ASN C 1 172 ? -16.346 -52.810 48.819 1.00 88.99 0 C 1
ATOM 7295 N N . ASN D 1 172 ? -61.478 -7.897 -4.591 1.00 88.99 0 D 1
ATOM 7296 N N . ASN E 1 172 ? -32.361 -72.419 18.881 1.00 88.99 0 E 1
ATOM 7297 N N . ASN F 1 172 ? 23.365 -13.409 -0.604 1.00 88.99 0 F 1
ATOM 7298 C CA . ASN A 1 172 ? -42.566 11.522 24.469 1.00 88.99 0 A 1
ATOM 7299 C CA . ASN B 1 172 ? 4.340 -31.973 -30.667 1.00 88.99 0 B 1
ATOM 7300 C CA . ASN C 1 172 ? -14.935 -52.446 48.816 1.00 88.99 0 C 1
ATOM 7301 C CA . ASN D 1 172 ? -60.972 -7.959 -5.956 1.00 88.99 0 D 1
ATOM 7302 C CA . ASN E 1 172 ? -33.704 -72.104 18.411 1.00 88.99 0 E 1
ATOM 7303 C CA . ASN F 1 172 ? 22.974 -12.087 -0.134 1.00 88.99 0 F 1
ATOM 7304 C C . ASN A 1 172 ? -43.275 10.191 24.687 1.00 88.99 0 A 1
ATOM 7305 C C . ASN B 1 172 ? 4.850 -32.702 -29.431 1.00 88.99 0 B 1
ATOM 7306 C C . ASN C 1 172 ? -14.175 -52.909 47.580 1.00 88.99 0 C 1
ATOM 7307 C C . ASN D 1 172 ? -59.685 -7.175 -6.179 1.00 88.99 0 D 1
ATOM 7308 C C . ASN E 1 172 ? -34.393 -70.995 19.196 1.00 88.99 0 E 1
ATOM 7309 C C . ASN F 1 172 ? 21.828 -11.460 -0.917 1.00 88.99 0 F 1
ATOM 7310 O O . ASN A 1 172 ? -43.201 9.630 25.779 1.00 88.99 0 A 1
ATOM 7311 O O . ASN B 1 172 ? 4.604 -33.898 -29.281 1.00 88.99 0 B 1
ATOM 7312 O O . ASN C 1 172 ? -12.995 -52.594 47.434 1.00 88.99 0 C 1
ATOM 7313 O O . ASN D 1 172 ? -59.126 -7.217 -7.275 1.00 88.99 0 D 1
ATOM 7314 O O . ASN E 1 172 ? -35.501 -70.593 18.842 1.00 88.99 0 E 1
ATOM 7315 O O . ASN F 1 172 ? 21.365 -10.377 -0.563 1.00 88.99 0 F 1
ATOM 7316 C CB . ASN A 1 172 ? -43.125 12.557 25.450 1.00 88.99 0 A 1
ATOM 7317 C CB . ASN B 1 172 ? 4.933 -32.628 -31.919 1.00 88.99 0 B 1
ATOM 7318 C CB . ASN C 1 172 ? -14.250 -53.008 50.067 1.00 88.99 0 C 1
ATOM 7319 C CB . ASN D 1 172 ? -62.042 -7.458 -6.932 1.00 88.99 0 D 1
ATOM 7320 C CB . ASN E 1 172 ? -34.577 -73.362 18.445 1.00 88.99 0 E 1
ATOM 7321 C CB . ASN F 1 172 ? 24.182 -11.144 -0.169 1.00 88.99 0 F 1
ATOM 7322 C CG . ASN A 1 172 ? -42.296 13.821 25.487 1.00 88.99 0 A 1
ATOM 7323 C CG . ASN B 1 172 ? 4.272 -32.143 -33.189 1.00 88.99 0 B 1
ATOM 7324 C CG . ASN C 1 172 ? -14.774 -52.382 51.339 1.00 88.99 0 C 1
ATOM 7325 C CG . ASN D 1 172 ? -63.257 -8.358 -6.964 1.00 88.99 0 D 1
ATOM 7326 C CG . ASN E 1 172 ? -34.102 -74.418 17.472 1.00 88.99 0 E 1
ATOM 7327 C CG . ASN F 1 172 ? 25.264 -11.559 0.802 1.00 88.99 0 F 1
ATOM 7328 O OD1 . ASN A 1 172 ? -41.075 13.761 25.651 1.00 88.99 0 A 1
ATOM 7329 O OD1 . ASN B 1 172 ? 3.044 -32.156 -33.298 1.00 88.99 0 B 1
ATOM 7330 O OD1 . ASN C 1 172 ? -14.830 -51.156 51.454 1.00 88.99 0 C 1
ATOM 7331 O OD1 . ASN D 1 172 ? -63.130 -9.572 -7.129 1.00 88.99 0 D 1
ATOM 7332 O OD1 . ASN E 1 172 ? -33.893 -74.130 16.292 1.00 88.99 0 E 1
ATOM 7333 O OD1 . ASN F 1 172 ? 24.990 -11.783 1.983 1.00 88.99 0 F 1
ATOM 7334 N ND2 . ASN A 1 172 ? -42.946 14.963 25.337 1.00 88.99 0 A 1
ATOM 7335 N ND2 . ASN B 1 172 ? 5.074 -31.715 -34.150 1.00 88.99 0 B 1
ATOM 7336 N ND2 . ASN C 1 172 ? -15.158 -53.211 52.296 1.00 88.99 0 C 1
ATOM 7337 N ND2 . ASN D 1 172 ? -64.433 -7.773 -6.807 1.00 88.99 0 D 1
ATOM 7338 N ND2 . ASN E 1 172 ? -33.928 -75.637 17.956 1.00 88.99 0 E 1
ATOM 7339 N ND2 . ASN F 1 172 ? 26.490 -11.663 0.317 1.00 88.99 0 F 1
ATOM 7340 N N . GLY A 1 173 ? -43.976 9.679 23.670 1.00 93.90 0 A 1
ATOM 7341 N N . GLY B 1 173 ? 5.571 -32.008 -28.544 1.00 93.90 0 B 1
ATOM 7342 N N . GLY C 1 173 ? -14.826 -53.663 46.688 1.00 93.90 0 C 1
ATOM 7343 N N . GLY D 1 173 ? -59.208 -6.448 -5.164 1.00 93.90 0 D 1
ATOM 7344 N N . GLY E 1 173 ? -33.765 -70.499 20.267 1.00 93.90 0 E 1
ATOM 7345 N N . GLY F 1 173 ? 21.367 -12.115 -1.987 1.00 93.90 0 F 1
ATOM 7346 C CA . GLY A 1 173 ? -44.709 8.441 23.825 1.00 93.90 0 A 1
ATOM 7347 C CA . GLY B 1 173 ? 6.123 -32.652 -27.372 1.00 93.90 0 B 1
ATOM 7348 C CA . GLY C 1 173 ? -14.149 -54.172 45.514 1.00 93.90 0 C 1
ATOM 7349 C CA . GLY D 1 173 ? -58.014 -5.645 -5.325 1.00 93.90 0 D 1
ATOM 7350 C CA . GLY E 1 173 ? -34.385 -69.476 21.082 1.00 93.90 0 E 1
ATOM 7351 C CA . GLY F 1 173 ? 20.309 -11.554 -2.801 1.00 93.90 0 F 1
ATOM 7352 C C . GLY A 1 173 ? -45.960 8.629 24.665 1.00 93.90 0 A 1
ATOM 7353 C C . GLY B 1 173 ? 7.304 -33.540 -27.720 1.00 93.90 0 B 1
ATOM 7354 C C . GLY C 1 173 ? -13.197 -55.303 45.858 1.00 93.90 0 C 1
ATOM 7355 C C . GLY D 1 173 ? -58.276 -4.406 -6.162 1.00 93.90 0 D 1
ATOM 7356 C C . GLY E 1 173 ? -35.510 -70.038 21.933 1.00 93.90 0 E 1
ATOM 7357 C C . GLY F 1 173 ? 20.806 -10.399 -3.652 1.00 93.90 0 F 1
ATOM 7358 O O . GLY A 1 173 ? -46.318 9.742 25.050 1.00 93.90 0 A 1
ATOM 7359 O O . GLY B 1 173 ? 7.764 -33.585 -28.861 1.00 93.90 0 B 1
ATOM 7360 O O . GLY C 1 173 ? -13.128 -55.765 46.998 1.00 93.90 0 C 1
ATOM 7361 O O . GLY D 1 173 ? -59.410 -4.112 -6.541 1.00 93.90 0 D 1
ATOM 7362 O O . GLY E 1 173 ? -35.751 -71.245 21.969 1.00 93.90 0 E 1
ATOM 7363 O O . GLY F 1 173 ? 21.998 -10.090 -3.690 1.00 93.90 0 F 1
ATOM 7364 N N . LEU A 1 174 ? -46.629 7.516 24.961 1.00 96.88 0 A 1
ATOM 7365 N N . LEU B 1 174 ? 7.796 -34.267 -26.717 1.00 96.88 0 B 1
ATOM 7366 N N . LEU C 1 174 ? -12.441 -55.747 44.855 1.00 96.88 0 C 1
ATOM 7367 N N . LEU D 1 174 ? -57.205 -3.675 -6.463 1.00 96.88 0 D 1
ATOM 7368 N N . LEU E 1 174 ? -36.216 -69.143 22.622 1.00 96.88 0 E 1
ATOM 7369 N N . LEU F 1 174 ? 19.872 -9.745 -4.340 1.00 96.88 0 F 1
ATOM 7370 C CA . LEU A 1 174 ? -47.875 7.558 25.715 1.00 96.88 0 A 1
ATOM 7371 C CA . LEU B 1 174 ? 8.961 -35.121 -26.901 1.00 96.88 0 B 1
ATOM 7372 C CA . LEU C 1 174 ? -11.523 -56.863 45.035 1.00 96.88 0 C 1
ATOM 7373 C CA . LEU D 1 174 ? -57.321 -2.433 -7.214 1.00 96.88 0 D 1
ATOM 7374 C CA . LEU E 1 174 ? -37.289 -69.551 23.518 1.00 96.88 0 E 1
ATOM 7375 C CA . LEU F 1 174 ? 20.217 -8.651 -5.237 1.00 96.88 0 F 1
ATOM 7376 C C . LEU A 1 174 ? -47.616 8.003 27.152 1.00 96.88 0 A 1
ATOM 7377 C C . LEU B 1 174 ? 8.628 -36.288 -27.827 1.00 96.88 0 B 1
ATOM 7378 C C . LEU C 1 174 ? -10.379 -56.470 45.965 1.00 96.88 0 C 1
ATOM 7379 C C . LEU D 1 174 ? -57.758 -2.715 -8.649 1.00 96.88 0 D 1
ATOM 7380 C C . LEU E 1 174 ? -38.456 -70.134 22.726 1.00 96.88 0 E 1
ATOM 7381 C C . LEU F 1 174 ? 20.734 -7.452 -4.445 1.00 96.88 0 F 1
ATOM 7382 O O . LEU A 1 174 ? -46.808 7.404 27.860 1.00 96.88 0 A 1
ATOM 7383 O O . LEU B 1 174 ? 7.689 -37.041 -27.577 1.00 96.88 0 B 1
ATOM 7384 O O . LEU C 1 174 ? -9.679 -55.488 45.722 1.00 96.88 0 C 1
ATOM 7385 O O . LEU D 1 174 ? -57.118 -3.487 -9.362 1.00 96.88 0 D 1
ATOM 7386 O O . LEU E 1 174 ? -38.990 -69.488 21.826 1.00 96.88 0 E 1
ATOM 7387 O O . LEU F 1 174 ? 20.061 -6.955 -3.544 1.00 96.88 0 F 1
ATOM 7388 C CB . LEU A 1 174 ? -48.546 6.185 25.697 1.00 96.88 0 A 1
ATOM 7389 C CB . LEU B 1 174 ? 9.450 -35.639 -25.548 1.00 96.88 0 B 1
ATOM 7390 C CB . LEU C 1 174 ? -10.976 -57.316 43.682 1.00 96.88 0 C 1
ATOM 7391 C CB . LEU D 1 174 ? -55.988 -1.685 -7.203 1.00 96.88 0 D 1
ATOM 7392 C CB . LEU E 1 174 ? -37.756 -68.360 24.354 1.00 96.88 0 E 1
ATOM 7393 C CB . LEU F 1 174 ? 19.000 -8.251 -6.071 1.00 96.88 0 F 1
ATOM 7394 C CG . LEU A 1 174 ? -49.901 6.068 26.390 1.00 96.88 0 A 1
ATOM 7395 C CG . LEU B 1 174 ? 10.709 -36.501 -25.552 1.00 96.88 0 B 1
ATOM 7396 C CG . LEU C 1 174 ? -10.043 -58.524 43.681 1.00 96.88 0 C 1
ATOM 7397 C CG . LEU D 1 174 ? -55.951 -0.325 -7.894 1.00 96.88 0 D 1
ATOM 7398 C CG . LEU E 1 174 ? -38.838 -68.627 25.397 1.00 96.88 0 E 1
ATOM 7399 C CG . LEU F 1 174 ? 19.205 -7.156 -7.114 1.00 96.88 0 F 1
ATOM 7400 C CD1 . LEU A 1 174 ? -50.917 7.013 25.754 1.00 96.88 0 A 1
ATOM 7401 C CD1 . LEU B 1 174 ? 11.892 -35.731 -26.131 1.00 96.88 0 B 1
ATOM 7402 C CD1 . LEU C 1 174 ? -10.747 -59.751 44.253 1.00 96.88 0 C 1
ATOM 7403 C CD1 . LEU D 1 174 ? -56.949 0.635 -7.252 1.00 96.88 0 D 1
ATOM 7404 C CD1 . LEU E 1 174 ? -38.364 -69.662 26.414 1.00 96.88 0 E 1
ATOM 7405 C CD1 . LEU F 1 174 ? 20.263 -7.571 -8.133 1.00 96.88 0 F 1
ATOM 7406 C CD2 . LEU A 1 174 ? -50.397 4.629 26.328 1.00 96.88 0 A 1
ATOM 7407 C CD2 . LEU B 1 174 ? 11.021 -36.977 -24.138 1.00 96.88 0 B 1
ATOM 7408 C CD2 . LEU C 1 174 ? -9.548 -58.801 42.267 1.00 96.88 0 C 1
ATOM 7409 C CD2 . LEU D 1 174 ? -54.542 0.251 -7.838 1.00 96.88 0 D 1
ATOM 7410 C CD2 . LEU E 1 174 ? -39.224 -67.329 26.094 1.00 96.88 0 E 1
ATOM 7411 C CD2 . LEU F 1 174 ? 17.886 -6.843 -7.810 1.00 96.88 0 F 1
ATOM 7412 N N . ARG A 1 175 ? -48.312 9.066 27.581 1.00 93.34 0 A 1
ATOM 7413 N N . ARG B 1 175 ? 9.412 -36.434 -28.905 1.00 93.34 0 B 1
ATOM 7414 N N . ARG C 1 175 ? -10.191 -57.250 47.041 1.00 93.34 0 C 1
ATOM 7415 N N . ARG D 1 175 ? -58.861 -2.080 -9.072 1.00 93.34 0 D 1
ATOM 7416 N N . ARG E 1 175 ? -38.851 -71.368 23.069 1.00 93.34 0 E 1
ATOM 7417 N N . ARG F 1 175 ? 21.944 -6.988 -4.790 1.00 93.34 0 F 1
ATOM 7418 C CA . ARG A 1 175 ? -48.109 9.630 28.914 1.00 93.34 0 A 1
ATOM 7419 C CA . ARG B 1 175 ? 9.160 -37.472 -29.902 1.00 93.34 0 B 1
ATOM 7420 C CA . ARG C 1 175 ? -9.170 -56.944 48.041 1.00 93.34 0 C 1
ATOM 7421 C CA . ARG D 1 175 ? -59.419 -2.313 -10.402 1.00 93.34 0 D 1
ATOM 7422 C CA . ARG E 1 175 ? -39.915 -72.063 22.346 1.00 93.34 0 E 1
ATOM 7423 C CA . ARG F 1 175 ? 22.579 -5.887 -4.068 1.00 93.34 0 F 1
ATOM 7424 C C . ARG A 1 175 ? -49.356 9.600 29.786 1.00 93.34 0 A 1
ATOM 7425 C C . ARG B 1 175 ? 10.306 -38.461 -30.058 1.00 93.34 0 B 1
ATOM 7426 C C . ARG C 1 175 ? -8.119 -58.034 48.193 1.00 93.34 0 C 1
ATOM 7427 C C . ARG D 1 175 ? -59.464 -1.065 -11.273 1.00 93.34 0 D 1
ATOM 7428 C C . ARG E 1 175 ? -41.112 -72.418 23.215 1.00 93.34 0 E 1
ATOM 7429 C C . ARG F 1 175 ? 22.865 -4.672 -4.937 1.00 93.34 0 F 1
ATOM 7430 O O . ARG A 1 175 ? -49.242 9.690 31.014 1.00 93.34 0 A 1
ATOM 7431 O O . ARG B 1 175 ? 10.092 -39.568 -30.567 1.00 93.34 0 B 1
ATOM 7432 O O . ARG C 1 175 ? -7.027 -57.760 48.706 1.00 93.34 0 C 1
ATOM 7433 O O . ARG D 1 175 ? -59.553 -1.182 -12.501 1.00 93.34 0 D 1
ATOM 7434 O O . ARG E 1 175 ? -42.203 -72.657 22.682 1.00 93.34 0 E 1
ATOM 7435 O O . ARG F 1 175 ? 23.043 -3.569 -4.404 1.00 93.34 0 F 1
ATOM 7436 C CB . ARG A 1 175 ? -47.601 11.073 28.808 1.00 93.34 0 A 1
ATOM 7437 C CB . ARG B 1 175 ? 8.853 -36.837 -31.264 1.00 93.34 0 B 1
ATOM 7438 C CB . ARG C 1 175 ? -9.825 -56.680 49.403 1.00 93.34 0 C 1
ATOM 7439 C CB . ARG D 1 175 ? -60.831 -2.901 -10.290 1.00 93.34 0 D 1
ATOM 7440 C CB . ARG E 1 175 ? -39.368 -73.339 21.694 1.00 93.34 0 E 1
ATOM 7441 C CB . ARG F 1 175 ? 23.884 -6.362 -3.418 1.00 93.34 0 F 1
ATOM 7442 C CG . ARG A 1 175 ? -46.284 11.204 28.063 1.00 93.34 0 A 1
ATOM 7443 C CG . ARG B 1 175 ? 7.638 -35.926 -31.253 1.00 93.34 0 B 1
ATOM 7444 C CG . ARG C 1 175 ? -10.803 -55.519 49.395 1.00 93.34 0 C 1
ATOM 7445 C CG . ARG D 1 175 ? -60.883 -4.224 -9.547 1.00 93.34 0 D 1
ATOM 7446 C CG . ARG E 1 175 ? -38.247 -73.085 20.702 1.00 93.34 0 E 1
ATOM 7447 C CG . ARG F 1 175 ? 23.695 -7.495 -2.425 1.00 93.34 0 F 1
ATOM 7448 C CD . ARG A 1 175 ? -45.839 12.652 27.942 1.00 93.34 0 A 1
ATOM 7449 C CD . ARG B 1 175 ? 7.395 -35.284 -32.608 1.00 93.34 0 B 1
ATOM 7450 C CD . ARG C 1 175 ? -11.461 -55.319 50.751 1.00 93.34 0 C 1
ATOM 7451 C CD . ARG D 1 175 ? -62.303 -4.750 -9.419 1.00 93.34 0 D 1
ATOM 7452 C CD . ARG E 1 175 ? -37.704 -74.376 20.112 1.00 93.34 0 E 1
ATOM 7453 C CD . ARG F 1 175 ? 25.016 -7.964 -1.837 1.00 93.34 0 F 1
ATOM 7454 N NE . ARG A 1 175 ? -45.348 13.194 29.204 1.00 93.34 0 A 1
ATOM 7455 N NE . ARG B 1 175 ? 6.862 -36.225 -33.586 1.00 93.34 0 B 1
ATOM 7456 N NE . ARG C 1 175 ? -10.553 -54.739 51.733 1.00 93.34 0 C 1
ATOM 7457 N NE . ARG D 1 175 ? -62.822 -5.270 -10.679 1.00 93.34 0 D 1
ATOM 7458 N NE . ARG E 1 175 ? -38.618 -74.979 19.149 1.00 93.34 0 E 1
ATOM 7459 N NE . ARG F 1 175 ? 25.567 -7.018 -0.875 1.00 93.34 0 F 1
ATOM 7460 C CZ . ARG A 1 175 ? -44.123 13.011 29.685 1.00 93.34 0 A 1
ATOM 7461 C CZ . ARG B 1 175 ? 5.584 -36.576 -33.686 1.00 93.34 0 B 1
ATOM 7462 C CZ . ARG C 1 175 ? -10.275 -53.443 51.841 1.00 93.34 0 C 1
ATOM 7463 C CZ . ARG D 1 175 ? -62.573 -6.483 -11.163 1.00 93.34 0 D 1
ATOM 7464 C CZ . ARG E 1 175 ? -38.729 -74.616 17.875 1.00 93.34 0 E 1
ATOM 7465 C CZ . ARG F 1 175 ? 25.200 -6.928 0.400 1.00 93.34 0 F 1
ATOM 7466 N NH1 . ARG A 1 175 ? -43.241 12.273 29.028 1.00 93.34 1 A 1
ATOM 7467 N NH1 . ARG B 1 175 ? 4.680 -36.086 -32.852 1.00 93.34 1 B 1
ATOM 7468 N NH1 . ARG C 1 175 ? -10.814 -52.565 51.009 1.00 93.34 1 C 1
ATOM 7469 N NH1 . ARG D 1 175 ? -61.783 -7.322 -10.510 1.00 93.34 1 D 1
ATOM 7470 N NH1 . ARG E 1 175 ? -37.999 -73.624 17.388 1.00 93.34 1 E 1
ATOM 7471 N NH1 . ARG F 1 175 ? 24.252 -7.713 0.888 1.00 93.34 1 F 1
ATOM 7472 N NH2 . ARG A 1 175 ? -43.782 13.571 30.830 1.00 93.34 0 A 1
ATOM 7473 N NH2 . ARG B 1 175 ? 5.212 -37.421 -34.629 1.00 93.34 0 B 1
ATOM 7474 N NH2 . ARG C 1 175 ? -9.454 -53.029 52.786 1.00 93.34 0 C 1
ATOM 7475 N NH2 . ARG D 1 175 ? -63.118 -6.853 -12.305 1.00 93.34 0 D 1
ATOM 7476 N NH2 . ARG E 1 175 ? -39.576 -75.251 17.088 1.00 93.34 0 E 1
ATOM 7477 N NH2 . ARG F 1 175 ? 25.787 -6.046 1.186 1.00 93.34 0 F 1
ATOM 7478 N N . LYS A 1 176 ? -50.546 9.495 29.178 1.00 95.18 0 A 1
ATOM 7479 N N . LYS B 1 176 ? 11.525 -38.080 -29.647 1.00 95.18 0 B 1
ATOM 7480 N N . LYS C 1 176 ? -8.429 -59.270 47.776 1.00 95.18 0 C 1
ATOM 7481 N N . LYS D 1 176 ? -59.423 0.129 -10.663 1.00 95.18 0 D 1
ATOM 7482 N N . LYS E 1 176 ? -40.931 -72.477 24.543 1.00 95.18 0 E 1
ATOM 7483 N N . LYS F 1 176 ? 22.932 -4.849 -6.265 1.00 95.18 0 F 1
ATOM 7484 C CA . LYS A 1 176 ? -51.781 9.520 29.954 1.00 95.18 0 A 1
ATOM 7485 C CA . LYS B 1 176 ? 12.675 -38.960 -29.823 1.00 95.18 0 B 1
ATOM 7486 C CA . LYS C 1 176 ? -7.486 -60.370 47.948 1.00 95.18 0 C 1
ATOM 7487 C CA . LYS D 1 176 ? -59.522 1.361 -11.438 1.00 95.18 0 D 1
ATOM 7488 C CA . LYS E 1 176 ? -42.025 -72.869 25.424 1.00 95.18 0 E 1
ATOM 7489 C CA . LYS F 1 176 ? 23.261 -3.735 -7.147 1.00 95.18 0 F 1
ATOM 7490 C C . LYS A 1 176 ? -52.830 8.623 29.320 1.00 95.18 0 A 1
ATOM 7491 C C . LYS B 1 176 ? 13.655 -38.795 -28.675 1.00 95.18 0 B 1
ATOM 7492 C C . LYS C 1 176 ? -7.594 -61.352 46.795 1.00 95.18 0 C 1
ATOM 7493 C C . LYS D 1 176 ? -58.683 2.458 -10.807 1.00 95.18 0 D 1
ATOM 7494 C C . LYS E 1 176 ? -41.938 -72.128 26.747 1.00 95.18 0 E 1
ATOM 7495 C C . LYS F 1 176 ? 22.525 -3.864 -8.469 1.00 95.18 0 F 1
ATOM 7496 O O . LYS A 1 176 ? -53.056 8.677 28.110 1.00 95.18 0 A 1
ATOM 7497 O O . LYS B 1 176 ? 13.998 -37.674 -28.296 1.00 95.18 0 B 1
ATOM 7498 O O . LYS C 1 176 ? -8.693 -61.755 46.412 1.00 95.18 0 C 1
ATOM 7499 O O . LYS D 1 176 ? -58.744 2.680 -9.597 1.00 95.18 0 D 1
ATOM 7500 O O . LYS E 1 176 ? -40.870 -72.055 27.358 1.00 95.18 0 E 1
ATOM 7501 O O . LYS F 1 176 ? 22.510 -4.933 -9.079 1.00 95.18 0 F 1
ATOM 7502 C CB . LYS A 1 176 ? -52.321 10.947 30.071 1.00 95.18 0 A 1
ATOM 7503 C CB . LYS B 1 176 ? 13.379 -38.675 -31.151 1.00 95.18 0 B 1
ATOM 7504 C CB . LYS C 1 176 ? -7.734 -61.095 49.272 1.00 95.18 0 C 1
ATOM 7505 C CB . LYS D 1 176 ? -60.978 1.819 -11.547 1.00 95.18 0 D 1
ATOM 7506 C CB . LYS E 1 176 ? -42.008 -74.379 25.673 1.00 95.18 0 E 1
ATOM 7507 C CB . LYS F 1 176 ? 24.769 -3.667 -7.397 1.00 95.18 0 F 1
ATOM 7508 C CG . LYS A 1 176 ? -53.582 11.079 30.913 1.00 95.18 0 A 1
ATOM 7509 C CG . LYS B 1 176 ? 14.564 -39.584 -31.447 1.00 95.18 0 B 1
ATOM 7510 C CG . LYS C 1 176 ? -6.759 -62.228 49.564 1.00 95.18 0 C 1
ATOM 7511 C CG . LYS D 1 176 ? -61.185 3.072 -12.386 1.00 95.18 0 D 1
ATOM 7512 C CG . LYS E 1 176 ? -43.149 -74.889 26.541 1.00 95.18 0 E 1
ATOM 7513 C CG . LYS F 1 176 ? 25.213 -2.498 -8.266 1.00 95.18 0 F 1
ATOM 7514 C CD . LYS A 1 176 ? -54.017 12.529 31.029 1.00 95.18 0 A 1
ATOM 7515 C CD . LYS B 1 176 ? 15.168 -39.278 -32.805 1.00 95.18 0 B 1
ATOM 7516 C CD . LYS C 1 176 ? -7.034 -62.855 50.919 1.00 95.18 0 C 1
ATOM 7517 C CD . LYS D 1 176 ? -62.658 3.425 -12.495 1.00 95.18 0 D 1
ATOM 7518 C CD . LYS E 1 176 ? -43.096 -76.399 26.690 1.00 95.18 0 E 1
ATOM 7519 C CD . LYS F 1 176 ? 26.723 -2.467 -8.416 1.00 95.18 0 F 1
ATOM 7520 C CE . LYS A 1 176 ? -55.280 12.675 31.854 1.00 95.18 0 A 1
ATOM 7521 C CE . LYS B 1 176 ? 16.357 -40.167 -33.108 1.00 95.18 0 B 1
ATOM 7522 C CE . LYS C 1 176 ? -6.080 -63.994 51.218 1.00 95.18 0 C 1
ATOM 7523 C CE . LYS D 1 176 ? -62.879 4.678 -13.317 1.00 95.18 0 D 1
ATOM 7524 C CE . LYS E 1 176 ? -44.219 -76.921 27.563 1.00 95.18 0 E 1
ATOM 7525 C CE . LYS F 1 176 ? 27.180 -1.316 -9.290 1.00 95.18 0 F 1
ATOM 7526 N NZ . LYS A 1 176 ? -55.709 14.095 31.960 1.00 95.18 1 A 1
ATOM 7527 N NZ . LYS B 1 176 ? 16.951 -39.860 -34.437 1.00 95.18 1 B 1
ATOM 7528 N NZ . LYS C 1 176 ? -6.355 -64.611 52.543 1.00 95.18 1 C 1
ATOM 7529 N NZ . LYS D 1 176 ? -64.322 5.026 -13.416 1.00 95.18 1 D 1
ATOM 7530 N NZ . LYS E 1 176 ? -44.159 -78.400 27.712 1.00 95.18 1 E 1
ATOM 7531 N NZ . LYS F 1 176 ? 28.660 -1.292 -9.442 1.00 95.18 1 F 1
ATOM 7532 N N . ILE A 1 177 ? -53.461 7.790 30.143 1.00 97.89 0 A 1
ATOM 7533 N N . ILE B 1 177 ? 14.096 -39.918 -28.116 1.00 97.89 0 B 1
ATOM 7534 N N . ILE C 1 177 ? -6.445 -61.725 46.236 1.00 97.89 0 C 1
ATOM 7535 N N . ILE D 1 177 ? -57.890 3.136 -11.633 1.00 97.89 0 D 1
ATOM 7536 N N . ILE E 1 177 ? -43.065 -71.571 27.181 1.00 97.89 0 E 1
ATOM 7537 N N . ILE F 1 177 ? 21.904 -2.770 -8.902 1.00 97.89 0 F 1
ATOM 7538 C CA . ILE A 1 177 ? -54.527 6.889 29.729 1.00 97.89 0 A 1
ATOM 7539 C CA . ILE B 1 177 ? 15.072 -39.963 -27.037 1.00 97.89 0 B 1
ATOM 7540 C CA . ILE C 1 177 ? -6.344 -62.692 45.153 1.00 97.89 0 C 1
ATOM 7541 C CA . ILE D 1 177 ? -57.050 4.251 -11.222 1.00 97.89 0 D 1
ATOM 7542 C CA . ILE E 1 177 ? -43.188 -70.862 28.446 1.00 97.89 0 E 1
ATOM 7543 C CA . ILE F 1 177 ? 21.188 -2.686 -10.166 1.00 97.89 0 F 1
ATOM 7544 C C . ILE A 1 177 ? -55.780 7.227 30.519 1.00 97.89 0 A 1
ATOM 7545 C C . ILE B 1 177 ? 16.279 -40.755 -27.508 1.00 97.89 0 B 1
ATOM 7546 C C . ILE C 1 177 ? -5.485 -63.854 45.620 1.00 97.89 0 C 1
ATOM 7547 C C . ILE D 1 177 ? -57.461 5.483 -12.008 1.00 97.89 0 D 1
ATOM 7548 C C . ILE E 1 177 ? -44.236 -71.563 29.293 1.00 97.89 0 E 1
ATOM 7549 C C . ILE F 1 177 ? 21.827 -1.600 -11.014 1.00 97.89 0 F 1
ATOM 7550 O O . ILE A 1 177 ? -55.733 7.320 31.749 1.00 97.89 0 A 1
ATOM 7551 O O . ILE B 1 177 ? 16.130 -41.871 -28.016 1.00 97.89 0 B 1
ATOM 7552 O O . ILE C 1 177 ? -4.381 -63.646 46.131 1.00 97.89 0 C 1
ATOM 7553 O O . ILE D 1 177 ? -57.558 5.433 -13.238 1.00 97.89 0 D 1
ATOM 7554 O O . ILE E 1 177 ? -45.348 -71.819 28.821 1.00 97.89 0 E 1
ATOM 7555 O O . ILE F 1 177 ? 22.021 -0.476 -10.541 1.00 97.89 0 F 1
ATOM 7556 C CB . ILE A 1 177 ? -54.159 5.410 29.969 1.00 97.89 0 A 1
ATOM 7557 C CB . ILE B 1 177 ? 14.497 -40.622 -25.765 1.00 97.89 0 B 1
ATOM 7558 C CB . ILE C 1 177 ? -5.716 -62.075 43.886 1.00 97.89 0 C 1
ATOM 7559 C CB . ILE D 1 177 ? -55.553 3.967 -11.470 1.00 97.89 0 D 1
ATOM 7560 C CB . ILE E 1 177 ? -43.601 -69.389 28.245 1.00 97.89 0 E 1
ATOM 7561 C CB . ILE F 1 177 ? 19.694 -2.358 -9.962 1.00 97.89 0 F 1
ATOM 7562 C CG1 . ILE A 1 177 ? -52.928 5.013 29.152 1.00 97.89 0 A 1
ATOM 7563 C CG1 . ILE B 1 177 ? 13.307 -39.825 -25.227 1.00 97.89 0 B 1
ATOM 7564 C CG1 . ILE C 1 177 ? -6.577 -60.929 43.351 1.00 97.89 0 C 1
ATOM 7565 C CG1 . ILE D 1 177 ? -55.083 2.760 -10.656 1.00 97.89 0 D 1
ATOM 7566 C CG1 . ILE E 1 177 ? -42.545 -68.632 27.436 1.00 97.89 0 E 1
ATOM 7567 C CG1 . ILE F 1 177 ? 18.998 -3.454 -9.153 1.00 97.89 0 F 1
ATOM 7568 C CG2 . ILE A 1 177 ? -55.346 4.501 29.656 1.00 97.89 0 A 1
ATOM 7569 C CG2 . ILE B 1 177 ? 15.583 -40.778 -24.702 1.00 97.89 0 B 1
ATOM 7570 C CG2 . ILE C 1 177 ? -5.496 -63.144 42.817 1.00 97.89 0 C 1
ATOM 7571 C CG2 . ILE D 1 177 ? -54.711 5.203 -11.160 1.00 97.89 0 D 1
ATOM 7572 C CG2 . ILE E 1 177 ? -43.855 -68.711 29.590 1.00 97.89 0 E 1
ATOM 7573 C CG2 . ILE F 1 177 ? 19.001 -2.141 -11.306 1.00 97.89 0 F 1
ATOM 7574 C CD1 . ILE A 1 177 ? -52.311 3.696 29.595 1.00 97.89 0 A 1
ATOM 7575 C CD1 . ILE B 1 177 ? 12.488 -40.589 -24.198 1.00 97.89 0 B 1
ATOM 7576 C CD1 . ILE C 1 177 ? -5.859 -60.063 42.328 1.00 97.89 0 C 1
ATOM 7577 C CD1 . ILE D 1 177 ? -53.735 2.219 -11.107 1.00 97.89 0 D 1
ATOM 7578 C CD1 . ILE E 1 177 ? -43.037 -67.292 26.910 1.00 97.89 0 E 1
ATOM 7579 C CD1 . ILE F 1 177 ? 17.634 -3.039 -8.625 1.00 97.89 0 F 1
ATOM 7580 N N . THR A 1 178 ? -56.902 7.413 29.821 1.00 97.11 0 A 1
ATOM 7581 N N . THR B 1 178 ? 17.475 -40.187 -27.347 1.00 97.11 0 B 1
ATOM 7582 N N . THR C 1 178 ? -5.985 -65.080 45.452 1.00 97.11 0 C 1
ATOM 7583 N N . THR D 1 178 ? -57.707 6.592 -11.308 1.00 97.11 0 D 1
ATOM 7584 N N . THR E 1 178 ? -43.892 -71.876 30.544 1.00 97.11 0 E 1
ATOM 7585 N N . THR F 1 178 ? 22.158 -1.927 -12.265 1.00 97.11 0 F 1
ATOM 7586 C CA . THR A 1 178 ? -58.199 7.547 30.465 1.00 97.11 0 A 1
ATOM 7587 C CA . THR B 1 178 ? 18.714 -40.915 -27.574 1.00 97.11 0 B 1
ATOM 7588 C CA . THR C 1 178 ? -5.188 -66.277 45.674 1.00 97.11 0 C 1
ATOM 7589 C CA . THR D 1 178 ? -57.917 7.881 -11.950 1.00 97.11 0 D 1
ATOM 7590 C CA . THR E 1 178 ? -44.859 -72.368 31.513 1.00 97.11 0 E 1
ATOM 7591 C CA . THR F 1 178 ? 22.593 -0.933 -13.234 1.00 97.11 0 F 1
ATOM 7592 C C . THR A 1 178 ? -59.063 6.366 30.041 1.00 97.11 0 A 1
ATOM 7593 C C . THR B 1 178 ? 19.455 -41.015 -26.247 1.00 97.11 0 B 1
ATOM 7594 C C . THR C 1 178 ? -5.044 -67.005 44.344 1.00 97.11 0 C 1
ATOM 7595 C C . THR D 1 178 ? -56.785 8.809 -11.530 1.00 97.11 0 D 1
ATOM 7596 C C . THR E 1 178 ? -44.968 -71.344 32.635 1.00 97.11 0 E 1
ATOM 7597 C C . THR F 1 178 ? 21.563 -0.882 -14.355 1.00 97.11 0 F 1
ATOM 7598 O O . THR A 1 178 ? -59.370 6.206 28.858 1.00 97.11 0 A 1
ATOM 7599 O O . THR B 1 178 ? 19.848 -40.000 -25.670 1.00 97.11 0 B 1
ATOM 7600 O O . THR C 1 178 ? -6.034 -67.451 43.763 1.00 97.11 0 C 1
ATOM 7601 O O . THR D 1 178 ? -56.637 9.124 -10.348 1.00 97.11 0 D 1
ATOM 7602 O O . THR E 1 178 ? -43.995 -71.084 33.343 1.00 97.11 0 E 1
ATOM 7603 O O . THR F 1 178 ? 21.357 -1.868 -15.063 1.00 97.11 0 F 1
ATOM 7604 C CB . THR A 1 178 ? -58.892 8.864 30.107 1.00 97.11 0 A 1
ATOM 7605 C CB . THR B 1 178 ? 19.600 -40.241 -28.625 1.00 97.11 0 B 1
ATOM 7606 C CB . THR C 1 178 ? -5.813 -67.204 46.720 1.00 97.11 0 C 1
ATOM 7607 C CB . THR D 1 178 ? -59.270 8.498 -11.584 1.00 97.11 0 D 1
ATOM 7608 C CB . THR E 1 178 ? -44.470 -73.735 32.080 1.00 97.11 0 E 1
ATOM 7609 C CB . THR F 1 178 ? 23.979 -1.245 -13.803 1.00 97.11 0 F 1
ATOM 7610 O OG1 . THR A 1 178 ? -58.071 9.965 30.537 1.00 97.11 0 A 1
ATOM 7611 O OG1 . THR B 1 178 ? 18.889 -40.179 -29.875 1.00 97.11 0 B 1
ATOM 7612 O OG1 . THR C 1 178 ? -5.918 -66.505 47.973 1.00 97.11 0 C 1
ATOM 7613 O OG1 . THR D 1 178 ? -60.324 7.616 -12.010 1.00 97.11 0 D 1
ATOM 7614 O OG1 . THR E 1 178 ? -44.396 -74.691 31.007 1.00 97.11 0 E 1
ATOM 7615 O OG1 . THR F 1 178 ? 24.939 -1.265 -12.731 1.00 97.11 0 F 1
ATOM 7616 C CG2 . THR A 1 178 ? -60.249 8.962 30.797 1.00 97.11 0 A 1
ATOM 7617 C CG2 . THR B 1 178 ? 20.888 -41.033 -28.828 1.00 97.11 0 B 1
ATOM 7618 C CG2 . THR C 1 178 ? -4.951 -68.447 46.919 1.00 97.11 0 C 1
ATOM 7619 C CG2 . THR D 1 178 ? -59.447 9.848 -12.272 1.00 97.11 0 D 1
ATOM 7620 C CG2 . THR E 1 178 ? -45.506 -74.210 33.094 1.00 97.11 0 E 1
ATOM 7621 C CG2 . THR F 1 178 ? 24.394 -0.183 -14.817 1.00 97.11 0 F 1
ATOM 7622 N N . VAL A 1 179 ? -59.439 5.529 31.003 1.00 97.61 0 A 1
ATOM 7623 N N . VAL B 1 179 ? 19.630 -42.238 -25.754 1.00 97.61 0 B 1
ATOM 7624 N N . VAL C 1 179 ? -3.812 -67.108 43.853 1.00 97.61 0 C 1
ATOM 7625 N N . VAL D 1 179 ? -55.975 9.233 -12.496 1.00 97.61 0 D 1
ATOM 7626 N N . VAL E 1 179 ? -46.149 -70.750 32.785 1.00 97.61 0 E 1
ATOM 7627 N N . VAL F 1 179 ? 20.903 0.263 -14.504 1.00 97.61 0 F 1
ATOM 7628 C CA . VAL A 1 179 ? -60.272 4.365 30.754 1.00 97.61 0 A 1
ATOM 7629 C CA . VAL B 1 179 ? 20.328 -42.492 -24.506 1.00 97.61 0 B 1
ATOM 7630 C CA . VAL C 1 179 ? -3.517 -67.784 42.602 1.00 97.61 0 C 1
ATOM 7631 C CA . VAL D 1 179 ? -54.859 10.131 -12.252 1.00 97.61 0 D 1
ATOM 7632 C CA . VAL E 1 179 ? -46.408 -69.761 33.818 1.00 97.61 0 E 1
ATOM 7633 C CA . VAL F 1 179 ? 19.900 0.466 -15.535 1.00 97.61 0 F 1
ATOM 7634 C C . VAL A 1 179 ? -61.721 4.746 31.022 1.00 97.61 0 A 1
ATOM 7635 C C . VAL B 1 179 ? 21.783 -42.807 -24.823 1.00 97.61 0 B 1
ATOM 7636 C C . VAL C 1 179 ? -3.120 -69.220 42.913 1.00 97.61 0 C 1
ATOM 7637 C C . VAL D 1 179 ? -55.323 11.556 -12.516 1.00 97.61 0 D 1
ATOM 7638 C C . VAL E 1 179 ? -47.022 -70.470 35.017 1.00 97.61 0 E 1
ATOM 7639 C C . VAL F 1 179 ? 20.571 1.120 -16.736 1.00 97.61 0 F 1
ATOM 7640 O O . VAL A 1 179 ? -62.064 5.152 32.134 1.00 97.61 0 A 1
ATOM 7641 O O . VAL B 1 179 ? 22.070 -43.761 -25.549 1.00 97.61 0 B 1
ATOM 7642 O O . VAL C 1 179 ? -2.153 -69.456 43.640 1.00 97.61 0 C 1
ATOM 7643 O O . VAL D 1 179 ? -55.753 11.877 -13.626 1.00 97.61 0 D 1
ATOM 7644 O O . VAL E 1 179 ? -48.079 -71.093 34.899 1.00 97.61 0 E 1
ATOM 7645 O O . VAL F 1 179 ? 21.134 2.210 -16.619 1.00 97.61 0 F 1
ATOM 7646 C CB . VAL A 1 179 ? -59.864 3.173 31.644 1.00 97.61 0 A 1
ATOM 7647 C CB . VAL B 1 179 ? 19.690 -43.660 -23.726 1.00 97.61 0 B 1
ATOM 7648 C CB . VAL C 1 179 ? -2.385 -67.078 41.828 1.00 97.61 0 C 1
ATOM 7649 C CB . VAL D 1 179 ? -53.650 9.792 -13.148 1.00 97.61 0 D 1
ATOM 7650 C CB . VAL E 1 179 ? -47.354 -68.651 33.317 1.00 97.61 0 E 1
ATOM 7651 C CB . VAL F 1 179 ? 18.739 1.348 -15.033 1.00 97.61 0 F 1
ATOM 7652 C CG1 . VAL A 1 179 ? -60.783 1.983 31.392 1.00 97.61 0 A 1
ATOM 7653 C CG1 . VAL B 1 179 ? 20.469 -43.931 -22.444 1.00 97.61 0 B 1
ATOM 7654 C CG1 . VAL C 1 179 ? -2.068 -67.833 40.543 1.00 97.61 0 C 1
ATOM 7655 C CG1 . VAL D 1 179 ? -52.513 10.776 -12.900 1.00 97.61 0 D 1
ATOM 7656 C CG1 . VAL E 1 179 ? -47.641 -67.654 34.434 1.00 97.61 0 E 1
ATOM 7657 C CG1 . VAL F 1 179 ? 17.726 1.579 -16.149 1.00 97.61 0 F 1
ATOM 7658 C CG2 . VAL A 1 179 ? -58.407 2.804 31.391 1.00 97.61 0 A 1
ATOM 7659 C CG2 . VAL B 1 179 ? 18.228 -43.354 -23.425 1.00 97.61 0 B 1
ATOM 7660 C CG2 . VAL C 1 179 ? -2.773 -65.634 41.533 1.00 97.61 0 C 1
ATOM 7661 C CG2 . VAL D 1 179 ? -53.198 8.358 -12.899 1.00 97.61 0 D 1
ATOM 7662 C CG2 . VAL E 1 179 ? -46.749 -67.954 32.104 1.00 97.61 0 E 1
ATOM 7663 C CG2 . VAL F 1 179 ? 18.079 0.705 -13.819 1.00 97.61 0 F 1
ATOM 7664 N N . LEU A 1 180 ? -62.585 4.637 29.999 1.00 97.37 0 A 1
ATOM 7665 N N . LEU B 1 180 ? 22.717 -41.997 -24.298 1.00 97.37 0 B 1
ATOM 7666 N N . LEU C 1 180 ? -3.875 -70.196 42.381 1.00 97.37 0 C 1
ATOM 7667 N N . LEU D 1 180 ? -55.257 12.424 -11.492 1.00 97.37 0 D 1
ATOM 7668 N N . LEU E 1 180 ? -46.356 -70.397 36.182 1.00 97.37 0 E 1
ATOM 7669 N N . LEU F 1 180 ? 20.535 0.450 -17.900 1.00 97.37 0 F 1
ATOM 7670 C CA . LEU A 1 180 ? -64.009 4.870 30.171 1.00 97.37 0 A 1
ATOM 7671 C CA . LEU B 1 180 ? 24.136 -42.268 -24.448 1.00 97.37 0 B 1
ATOM 7672 C CA . LEU C 1 180 ? -3.525 -71.598 42.525 1.00 97.37 0 C 1
ATOM 7673 C CA . LEU D 1 180 ? -55.572 13.832 -11.661 1.00 97.37 0 D 1
ATOM 7674 C CA . LEU E 1 180 ? -46.903 -70.944 37.411 1.00 97.37 0 E 1
ATOM 7675 C CA . LEU F 1 180 ? 21.048 1.028 -19.130 1.00 97.37 0 F 1
ATOM 7676 C C . LEU A 1 180 ? -64.650 3.580 30.658 1.00 97.37 0 A 1
ATOM 7677 C C . LEU B 1 180 ? 24.559 -43.227 -23.347 1.00 97.37 0 B 1
ATOM 7678 C C . LEU C 1 180 ? -2.541 -71.961 41.424 1.00 97.37 0 C 1
ATOM 7679 C C . LEU D 1 180 ? -54.323 14.545 -12.154 1.00 97.37 0 D 1
ATOM 7680 C C . LEU E 1 180 ? -47.814 -69.899 38.036 1.00 97.37 0 E 1
ATOM 7681 C C . LEU F 1 180 ? 19.953 1.878 -19.754 1.00 97.37 0 F 1
ATOM 7682 O O . LEU A 1 180 ? -64.633 2.565 29.957 1.00 97.37 0 A 1
ATOM 7683 O O . LEU B 1 180 ? 24.479 -42.899 -22.160 1.00 97.37 0 B 1
ATOM 7684 O O . LEU C 1 180 ? -2.871 -71.893 40.237 1.00 97.37 0 C 1
ATOM 7685 O O . LEU D 1 180 ? -53.305 14.586 -11.458 1.00 97.37 0 D 1
ATOM 7686 O O . LEU E 1 180 ? -47.363 -68.813 38.409 1.00 97.37 0 E 1
ATOM 7687 O O . LEU F 1 180 ? 18.893 1.367 -20.126 1.00 97.37 0 F 1
ATOM 7688 C CB . LEU A 1 180 ? -64.649 5.336 28.862 1.00 97.37 0 A 1
ATOM 7689 C CB . LEU B 1 180 ? 24.949 -40.972 -24.385 1.00 97.37 0 B 1
ATOM 7690 C CB . LEU C 1 180 ? -4.772 -72.483 42.455 1.00 97.37 0 C 1
ATOM 7691 C CB . LEU D 1 180 ? -56.067 14.443 -10.348 1.00 97.37 0 D 1
ATOM 7692 C CB . LEU E 1 180 ? -45.785 -71.340 38.378 1.00 97.37 0 E 1
ATOM 7693 C CB . LEU F 1 180 ? 21.506 -0.066 -20.098 1.00 97.37 0 F 1
ATOM 7694 C CG . LEU A 1 180 ? -64.107 6.650 28.297 1.00 97.37 0 A 1
ATOM 7695 C CG . LEU B 1 180 ? 24.634 -39.946 -25.473 1.00 97.37 0 B 1
ATOM 7696 C CG . LEU C 1 180 ? -5.817 -72.232 43.542 1.00 97.37 0 C 1
ATOM 7697 C CG . LEU D 1 180 ? -57.344 13.827 -9.778 1.00 97.37 0 D 1
ATOM 7698 C CG . LEU E 1 180 ? -44.827 -72.417 37.868 1.00 97.37 0 E 1
ATOM 7699 C CG . LEU F 1 180 ? 22.636 -0.962 -19.590 1.00 97.37 0 F 1
ATOM 7700 C CD1 . LEU A 1 180 ? -64.773 6.978 26.967 1.00 97.37 0 A 1
ATOM 7701 C CD1 . LEU B 1 180 ? 25.457 -38.680 -25.271 1.00 97.37 0 B 1
ATOM 7702 C CD1 . LEU C 1 180 ? -7.034 -73.124 43.333 1.00 97.37 0 C 1
ATOM 7703 C CD1 . LEU D 1 180 ? -57.703 14.473 -8.445 1.00 97.37 0 D 1
ATOM 7704 C CD1 . LEU E 1 180 ? -43.726 -72.683 38.888 1.00 97.37 0 E 1
ATOM 7705 C CD1 . LEU F 1 180 ? 22.961 -2.046 -20.609 1.00 97.37 0 F 1
ATOM 7706 C CD2 . LEU A 1 180 ? -64.296 7.786 29.288 1.00 97.37 0 A 1
ATOM 7707 C CD2 . LEU B 1 180 ? 24.874 -40.529 -26.856 1.00 97.37 0 B 1
ATOM 7708 C CD2 . LEU C 1 180 ? -5.225 -72.446 44.925 1.00 97.37 0 C 1
ATOM 7709 C CD2 . LEU D 1 180 ? -58.495 13.953 -10.763 1.00 97.37 0 D 1
ATOM 7710 C CD2 . LEU E 1 180 ? -45.576 -73.699 37.540 1.00 97.37 0 E 1
ATOM 7711 C CD2 . LEU F 1 180 ? 23.873 -0.142 -19.263 1.00 97.37 0 F 1
ATOM 7712 N N . ALA A 1 181 ? -65.190 3.614 31.873 1.00 95.14 0 A 1
ATOM 7713 N N . ALA B 1 181 ? 24.985 -44.424 -23.741 1.00 95.14 0 B 1
ATOM 7714 N N . ALA C 1 181 ? -1.323 -72.320 41.819 1.00 95.14 0 C 1
ATOM 7715 N N . ALA D 1 181 ? -54.393 15.085 -13.367 1.00 95.14 0 D 1
ATOM 7716 N N . ALA E 1 181 ? -49.102 -70.217 38.123 1.00 95.14 0 E 1
ATOM 7717 N N . ALA F 1 181 ? 20.198 3.182 -19.841 1.00 95.14 0 F 1
ATOM 7718 C CA . ALA A 1 181 ? -65.763 2.422 32.481 1.00 95.14 0 A 1
ATOM 7719 C CA . ALA B 1 181 ? 25.342 -45.456 -22.779 1.00 95.14 0 B 1
ATOM 7720 C CA . ALA C 1 181 ? -0.271 -72.614 40.858 1.00 95.14 0 C 1
ATOM 7721 C CA . ALA D 1 181 ? -53.239 15.724 -13.980 1.00 95.14 0 D 1
ATOM 7722 C CA . ALA E 1 181 ? -50.085 -69.271 38.629 1.00 95.14 0 E 1
ATOM 7723 C CA . ALA F 1 181 ? 19.197 4.110 -20.345 1.00 95.14 0 F 1
ATOM 7724 C C . ALA A 1 181 ? -66.750 2.808 33.569 1.00 95.14 0 A 1
ATOM 7725 C C . ALA B 1 181 ? 26.265 -46.477 -23.420 1.00 95.14 0 B 1
ATOM 7726 C C . ALA C 1 181 ? 0.800 -73.481 41.497 1.00 95.14 0 C 1
ATOM 7727 C C . ALA D 1 181 ? -53.685 16.690 -15.065 1.00 95.14 0 D 1
ATOM 7728 C C . ALA E 1 181 ? -51.319 -70.006 39.122 1.00 95.14 0 E 1
ATOM 7729 C C . ALA F 1 181 ? 19.861 5.384 -20.839 1.00 95.14 0 F 1
ATOM 7730 O O . ALA A 1 181 ? -66.571 3.815 34.256 1.00 95.14 0 A 1
ATOM 7731 O O . ALA B 1 181 ? 26.153 -46.770 -24.612 1.00 95.14 0 B 1
ATOM 7732 O O . ALA C 1 181 ? 1.084 -73.358 42.689 1.00 95.14 0 C 1
ATOM 7733 O O . ALA D 1 181 ? -54.683 16.455 -15.748 1.00 95.14 0 D 1
ATOM 7734 O O . ALA E 1 181 ? -51.700 -71.041 38.572 1.00 95.14 0 E 1
ATOM 7735 O O . ALA F 1 181 ? 20.873 5.822 -20.291 1.00 95.14 0 F 1
ATOM 7736 C CB . ALA A 1 181 ? -64.675 1.525 33.066 1.00 95.14 0 A 1
ATOM 7737 C CB . ALA B 1 181 ? 24.098 -46.155 -22.233 1.00 95.14 0 B 1
ATOM 7738 C CB . ALA C 1 181 ? 0.358 -71.330 40.320 1.00 95.14 0 C 1
ATOM 7739 C CB . ALA D 1 181 ? -52.284 14.689 -14.572 1.00 95.14 0 D 1
ATOM 7740 C CB . ALA E 1 181 ? -50.480 -68.260 37.554 1.00 95.14 0 E 1
ATOM 7741 C CB . ALA F 1 181 ? 18.167 4.448 -19.270 1.00 95.14 0 F 1
ATOM 7742 N N . ASN A 1 182 ? -67.796 1.993 33.731 1.00 87.86 0 A 1
ATOM 7743 N N . ASN B 1 182 ? 27.178 -47.031 -22.618 1.00 87.86 0 B 1
ATOM 7744 N N . ASN C 1 182 ? 1.406 -74.357 40.691 1.00 87.86 0 C 1
ATOM 7745 N N . ASN D 1 182 ? -52.931 17.779 -15.230 1.00 87.86 0 D 1
ATOM 7746 N N . ASN E 1 182 ? -51.955 -69.457 40.160 1.00 87.86 0 E 1
ATOM 7747 N N . ASN F 1 182 ? 19.276 5.988 -21.877 1.00 87.86 0 F 1
ATOM 7748 C CA . ASN A 1 182 ? -68.795 2.189 34.771 1.00 87.86 0 A 1
ATOM 7749 C CA . ASN B 1 182 ? 28.094 -48.071 -23.064 1.00 87.86 0 B 1
ATOM 7750 C CA . ASN C 1 182 ? 2.495 -75.215 41.136 1.00 87.86 0 C 1
ATOM 7751 C CA . ASN D 1 182 ? -53.189 18.767 -16.267 1.00 87.86 0 D 1
ATOM 7752 C CA . ASN E 1 182 ? -53.187 -70.004 40.709 1.00 87.86 0 E 1
ATOM 7753 C CA . ASN F 1 182 ? 19.752 7.249 -22.426 1.00 87.86 0 F 1
ATOM 7754 C C . ASN A 1 182 ? -68.749 1.117 35.851 1.00 87.86 0 A 1
ATOM 7755 C C . ASN B 1 182 ? 27.812 -49.425 -22.429 1.00 87.86 0 B 1
ATOM 7756 C C . ASN C 1 182 ? 3.833 -74.853 40.505 1.00 87.86 0 C 1
ATOM 7757 C C . ASN D 1 182 ? -52.121 18.783 -17.353 1.00 87.86 0 D 1
ATOM 7758 C C . ASN E 1 182 ? -54.396 -69.112 40.462 1.00 87.86 0 E 1
ATOM 7759 C C . ASN F 1 182 ? 18.793 8.406 -22.178 1.00 87.86 0 F 1
ATOM 7760 O O . ASN A 1 182 ? -69.544 1.153 36.790 1.00 87.86 0 A 1
ATOM 7761 O O . ASN B 1 182 ? 28.514 -50.396 -22.709 1.00 87.86 0 B 1
ATOM 7762 O O . ASN C 1 182 ? 4.841 -75.502 40.784 1.00 87.86 0 C 1
ATOM 7763 O O . ASN D 1 182 ? -52.207 19.576 -18.290 1.00 87.86 0 D 1
ATOM 7764 O O . ASN E 1 182 ? -55.505 -69.447 40.879 1.00 87.86 0 E 1
ATOM 7765 O O . ASN F 1 182 ? 19.064 9.532 -22.595 1.00 87.86 0 F 1
ATOM 7766 C CB . ASN A 1 182 ? -70.201 2.249 34.163 1.00 87.86 0 A 1
ATOM 7767 C CB . ASN B 1 182 ? 29.547 -47.665 -22.789 1.00 87.86 0 B 1
ATOM 7768 C CB . ASN C 1 182 ? 2.173 -76.687 40.853 1.00 87.86 0 C 1
ATOM 7769 C CB . ASN D 1 182 ? -53.325 20.167 -15.658 1.00 87.86 0 D 1
ATOM 7770 C CB . ASN E 1 182 ? -53.039 -70.267 42.212 1.00 87.86 0 E 1
ATOM 7771 C CB . ASN F 1 182 ? 20.021 7.116 -23.929 1.00 87.86 0 F 1
ATOM 7772 C CG . ASN A 1 182 ? -70.448 3.531 33.399 1.00 87.86 0 A 1
ATOM 7773 C CG . ASN B 1 182 ? 30.025 -46.564 -23.709 1.00 87.86 0 B 1
ATOM 7774 C CG . ASN C 1 182 ? 1.098 -77.231 41.768 1.00 87.86 0 C 1
ATOM 7775 C CG . ASN D 1 182 ? -54.615 20.340 -14.886 1.00 87.86 0 D 1
ATOM 7776 C CG . ASN E 1 182 ? -52.142 -71.449 42.507 1.00 87.86 0 E 1
ATOM 7777 C CG . ASN F 1 182 ? 21.251 6.287 -24.226 1.00 87.86 0 F 1
ATOM 7778 O OD1 . ASN A 1 182 ? -69.922 4.585 33.731 1.00 87.86 0 A 1
ATOM 7779 O OD1 . ASN B 1 182 ? 29.609 -46.464 -24.857 1.00 87.86 0 B 1
ATOM 7780 O OD1 . ASN C 1 182 ? 0.972 -76.828 42.917 1.00 87.86 0 C 1
ATOM 7781 O OD1 . ASN D 1 182 ? -55.640 19.756 -15.214 1.00 87.86 0 D 1
ATOM 7782 O OD1 . ASN E 1 182 ? -52.077 -72.408 41.749 1.00 87.86 0 E 1
ATOM 7783 O OD1 . ASN F 1 182 ? 22.213 6.276 -23.469 1.00 87.86 0 F 1
ATOM 7784 N ND2 . ASN A 1 182 ? -71.258 3.447 32.356 1.00 87.86 0 A 1
ATOM 7785 N ND2 . ASN B 1 182 ? 30.911 -45.720 -23.206 1.00 87.86 0 B 1
ATOM 7786 N ND2 . ASN C 1 182 ? 0.307 -78.161 41.258 1.00 87.86 0 C 1
ATOM 7787 N ND2 . ASN D 1 182 ? -54.572 21.153 -13.843 1.00 87.86 0 D 1
ATOM 7788 N ND2 . ASN E 1 182 ? -51.436 -71.387 43.625 1.00 87.86 0 E 1
ATOM 7789 N ND2 . ASN F 1 182 ? 21.227 5.579 -25.344 1.00 87.86 0 F 1
ATOM 7790 N N . ALA A 1 183 ? -67.849 0.156 35.731 1.00 87.18 0 A 1
ATOM 7791 N N . ALA B 1 183 ? 26.811 -49.509 -21.568 1.00 87.18 0 B 1
ATOM 7792 N N . ALA C 1 183 ? 3.862 -73.845 39.649 1.00 87.18 0 C 1
ATOM 7793 N N . ALA D 1 183 ? -51.110 17.939 -17.239 1.00 87.18 0 D 1
ATOM 7794 N N . ALA E 1 183 ? -54.206 -67.977 39.810 1.00 87.18 0 E 1
ATOM 7795 N N . ALA F 1 183 ? 17.672 8.152 -21.524 1.00 87.18 0 F 1
ATOM 7796 C CA . ALA A 1 183 ? -67.729 -0.892 36.732 1.00 87.18 0 A 1
ATOM 7797 C CA . ALA B 1 183 ? 26.466 -50.772 -20.936 1.00 87.18 0 B 1
ATOM 7798 C CA . ALA C 1 183 ? 5.104 -73.427 39.021 1.00 87.18 0 C 1
ATOM 7799 C CA . ALA D 1 183 ? -50.062 17.880 -18.245 1.00 87.18 0 D 1
ATOM 7800 C CA . ALA E 1 183 ? -55.313 -67.082 39.518 1.00 87.18 0 E 1
ATOM 7801 C CA . ALA F 1 183 ? 16.716 9.207 -21.231 1.00 87.18 0 F 1
ATOM 7802 C C . ALA A 1 183 ? -67.360 -0.290 38.082 1.00 87.18 0 A 1
ATOM 7803 C C . ALA B 1 183 ? 26.053 -51.792 -21.989 1.00 87.18 0 B 1
ATOM 7804 C C . ALA C 1 183 ? 6.097 -72.962 40.079 1.00 87.18 0 C 1
ATOM 7805 C C . ALA D 1 183 ? -50.649 17.478 -19.593 1.00 87.18 0 D 1
ATOM 7806 C C . ALA E 1 183 ? -56.334 -67.781 38.629 1.00 87.18 0 E 1
ATOM 7807 C C . ALA F 1 183 ? 17.358 10.266 -20.343 1.00 87.18 0 F 1
ATOM 7808 O O . ALA A 1 183 ? -66.571 0.651 38.165 1.00 87.18 0 A 1
ATOM 7809 O O . ALA B 1 183 ? 25.387 -51.461 -22.969 1.00 87.18 0 B 1
ATOM 7810 O O . ALA C 1 183 ? 5.727 -72.321 41.062 1.00 87.18 0 C 1
ATOM 7811 O O . ALA D 1 183 ? -51.545 16.638 -19.672 1.00 87.18 0 D 1
ATOM 7812 O O . ALA E 1 183 ? -55.980 -68.540 37.728 1.00 87.18 0 E 1
ATOM 7813 O O . ALA F 1 183 ? 18.136 9.954 -19.442 1.00 87.18 0 F 1
ATOM 7814 C CB . ALA A 1 183 ? -66.692 -1.926 36.312 1.00 87.18 0 A 1
ATOM 7815 C CB . ALA B 1 183 ? 25.349 -50.580 -19.917 1.00 87.18 0 B 1
ATOM 7816 C CB . ALA C 1 183 ? 4.851 -72.317 38.008 1.00 87.18 0 C 1
ATOM 7817 C CB . ALA D 1 183 ? -48.969 16.902 -17.831 1.00 87.18 0 D 1
ATOM 7818 C CB . ALA E 1 183 ? -54.816 -65.806 38.851 1.00 87.18 0 E 1
ATOM 7819 C CB . ALA F 1 183 ? 15.471 8.639 -20.562 1.00 87.18 0 F 1
ATOM 7820 N N . LYS A 1 184 ? -67.930 -0.858 39.159 1.00 89.17 0 A 1
ATOM 7821 N N . LYS B 1 184 ? 26.443 -53.059 -21.770 1.00 89.17 0 B 1
ATOM 7822 N N . LYS C 1 184 ? 7.385 -73.279 39.861 1.00 89.17 0 C 1
ATOM 7823 N N . LYS D 1 184 ? -50.120 18.081 -20.671 1.00 89.17 0 D 1
ATOM 7824 N N . LYS E 1 184 ? -57.625 -67.505 38.880 1.00 89.17 0 E 1
ATOM 7825 N N . LYS F 1 184 ? 17.009 11.539 -20.594 1.00 89.17 0 F 1
ATOM 7826 C CA . LYS A 1 184 ? -67.700 -0.330 40.497 1.00 89.17 0 A 1
ATOM 7827 C CA . LYS B 1 184 ? 26.160 -54.111 -22.738 1.00 89.17 0 B 1
ATOM 7828 C CA . LYS C 1 184 ? 8.417 -72.942 40.833 1.00 89.17 0 C 1
ATOM 7829 C CA . LYS D 1 184 ? -50.641 17.823 -22.007 1.00 89.17 0 D 1
ATOM 7830 C CA . LYS E 1 184 ? -58.693 -68.159 38.137 1.00 89.17 0 E 1
ATOM 7831 C CA . LYS F 1 184 ? 17.603 12.642 -19.851 1.00 89.17 0 F 1
ATOM 7832 C C . LYS A 1 184 ? -66.240 -0.427 40.922 1.00 89.17 0 A 1
ATOM 7833 C C . LYS B 1 184 ? 24.666 -54.351 -22.920 1.00 89.17 0 B 1
ATOM 7834 C C . LYS C 1 184 ? 8.572 -71.438 41.023 1.00 89.17 0 C 1
ATOM 7835 C C . LYS D 1 184 ? -50.463 16.371 -22.435 1.00 89.17 0 D 1
ATOM 7836 C C . LYS E 1 184 ? -58.663 -67.822 36.651 1.00 89.17 0 E 1
ATOM 7837 C C . LYS F 1 184 ? 17.270 12.593 -18.364 1.00 89.17 0 F 1
ATOM 7838 O O . LYS A 1 184 ? -65.747 0.414 41.674 1.00 89.17 0 A 1
ATOM 7839 O O . LYS B 1 184 ? 24.217 -54.717 -24.007 1.00 89.17 0 B 1
ATOM 7840 O O . LYS C 1 184 ? 8.910 -70.974 42.113 1.00 89.17 0 C 1
ATOM 7841 O O . LYS D 1 184 ? -51.278 15.833 -23.184 1.00 89.17 0 D 1
ATOM 7842 O O . LYS E 1 184 ? -59.041 -68.641 35.813 1.00 89.17 0 E 1
ATOM 7843 O O . LYS F 1 184 ? 18.068 13.017 -17.527 1.00 89.17 0 F 1
ATOM 7844 C CB . LYS A 1 184 ? -68.594 -1.052 41.509 1.00 89.17 0 A 1
ATOM 7845 C CB . LYS B 1 184 ? 26.856 -55.410 -22.323 1.00 89.17 0 B 1
ATOM 7846 C CB . LYS C 1 184 ? 9.754 -73.561 40.418 1.00 89.17 0 C 1
ATOM 7847 C CB . LYS D 1 184 ? -49.975 18.757 -23.021 1.00 89.17 0 D 1
ATOM 7848 C CB . LYS E 1 184 ? -60.054 -67.791 38.734 1.00 89.17 0 E 1
ATOM 7849 C CB . LYS F 1 184 ? 17.158 13.980 -20.447 1.00 89.17 0 F 1
ATOM 7850 C CG . LYS A 1 184 ? -70.077 -0.773 41.338 1.00 89.17 0 A 1
ATOM 7851 C CG . LYS B 1 184 ? 28.372 -55.352 -22.395 1.00 89.17 0 B 1
ATOM 7852 C CG . LYS C 1 184 ? 9.782 -75.078 40.482 1.00 89.17 0 C 1
ATOM 7853 C CG . LYS D 1 184 ? -50.337 20.222 -22.848 1.00 89.17 0 D 1
ATOM 7854 C CG . LYS E 1 184 ? -60.291 -68.346 40.128 1.00 89.17 0 E 1
ATOM 7855 C CG . LYS F 1 184 ? 17.697 14.248 -21.842 1.00 89.17 0 F 1
ATOM 7856 C CD . LYS A 1 184 ? -70.912 -1.512 42.369 1.00 89.17 0 A 1
ATOM 7857 C CD . LYS B 1 184 ? 29.007 -56.667 -21.976 1.00 89.17 0 B 1
ATOM 7858 C CD . LYS C 1 184 ? 11.131 -75.636 40.063 1.00 89.17 0 C 1
ATOM 7859 C CD . LYS D 1 184 ? -49.651 21.099 -23.881 1.00 89.17 0 D 1
ATOM 7860 C CD . LYS E 1 184 ? -61.655 -67.952 40.667 1.00 89.17 0 E 1
ATOM 7861 C CD . LYS F 1 184 ? 17.226 15.588 -22.380 1.00 89.17 0 F 1
ATOM 7862 C CE . LYS A 1 184 ? -72.397 -1.213 42.211 1.00 89.17 0 A 1
ATOM 7863 C CE . LYS B 1 184 ? 30.527 -56.614 -22.070 1.00 89.17 0 B 1
ATOM 7864 C CE . LYS C 1 184 ? 11.164 -77.156 40.149 1.00 89.17 0 C 1
ATOM 7865 C CE . LYS D 1 184 ? -50.033 22.565 -23.719 1.00 89.17 0 D 1
ATOM 7866 C CE . LYS E 1 184 ? -61.900 -68.527 42.056 1.00 89.17 0 E 1
ATOM 7867 C CE . LYS F 1 184 ? 17.784 15.865 -23.770 1.00 89.17 0 F 1
ATOM 7868 N NZ . LYS A 1 184 ? -73.233 -1.955 43.191 1.00 89.17 1 A 1
ATOM 7869 N NZ . LYS B 1 184 ? 31.166 -57.883 -21.632 1.00 89.17 1 B 1
ATOM 7870 N NZ . LYS C 1 184 ? 12.468 -77.721 39.712 1.00 89.17 1 C 1
ATOM 7871 N NZ . LYS D 1 184 ? -49.344 23.442 -24.702 1.00 89.17 1 D 1
ATOM 7872 N NZ . LYS E 1 184 ? -63.218 -68.124 42.612 1.00 89.17 1 E 1
ATOM 7873 N NZ . LYS F 1 184 ? 17.307 17.158 -24.325 1.00 89.17 1 F 1
ATOM 7874 N N . ASP A 1 185 ? -65.537 -1.449 40.440 1.00 91.74 0 A 1
ATOM 7875 N N . ASP B 1 185 ? 23.886 -54.140 -21.863 1.00 91.74 0 B 1
ATOM 7876 N N . ASP C 1 185 ? 8.320 -70.665 39.969 1.00 91.74 0 C 1
ATOM 7877 N N . ASP D 1 185 ? -49.401 15.726 -21.959 1.00 91.74 0 D 1
ATOM 7878 N N . ASP E 1 185 ? -58.207 -66.619 36.313 1.00 91.74 0 E 1
ATOM 7879 N N . ASP F 1 185 ? 16.095 12.071 -18.025 1.00 91.74 0 F 1
ATOM 7880 C CA . ASP A 1 185 ? -64.142 -1.652 40.793 1.00 91.74 0 A 1
ATOM 7881 C CA . ASP B 1 185 ? 22.450 -54.356 -21.917 1.00 91.74 0 B 1
ATOM 7882 C CA . ASP C 1 185 ? 8.454 -69.219 40.031 1.00 91.74 0 C 1
ATOM 7883 C CA . ASP D 1 185 ? -49.121 14.345 -22.315 1.00 91.74 0 D 1
ATOM 7884 C CA . ASP E 1 185 ? -58.152 -66.182 34.927 1.00 91.74 0 E 1
ATOM 7885 C CA . ASP F 1 185 ? 15.664 11.991 -16.639 1.00 91.74 0 F 1
ATOM 7886 C C . ASP A 1 185 ? -63.178 -1.203 39.698 1.00 91.74 0 A 1
ATOM 7887 C C . ASP B 1 185 ? 21.657 -53.059 -22.053 1.00 91.74 0 B 1
ATOM 7888 C C . ASP C 1 185 ? 7.113 -68.502 40.168 1.00 91.74 0 C 1
ATOM 7889 C C . ASP D 1 185 ? -49.509 13.356 -21.219 1.00 91.74 0 D 1
ATOM 7890 C C . ASP E 1 185 ? -56.747 -66.259 34.334 1.00 91.74 0 E 1
ATOM 7891 C C . ASP F 1 185 ? 15.821 10.592 -16.046 1.00 91.74 0 F 1
ATOM 7892 O O . ASP A 1 185 ? -62.022 -1.629 39.679 1.00 91.74 0 A 1
ATOM 7893 O O . ASP B 1 185 ? 20.463 -53.030 -21.752 1.00 91.74 0 B 1
ATOM 7894 O O . ASP C 1 185 ? 7.018 -67.309 39.872 1.00 91.74 0 C 1
ATOM 7895 O O . ASP D 1 185 ? -49.019 12.226 -21.204 1.00 91.74 0 D 1
ATOM 7896 O O . ASP E 1 185 ? -56.464 -65.604 33.330 1.00 91.74 0 E 1
ATOM 7897 O O . ASP F 1 185 ? 15.184 10.273 -15.040 1.00 91.74 0 F 1
ATOM 7898 C CB . ASP A 1 185 ? -63.884 -3.120 41.152 1.00 91.74 0 A 1
ATOM 7899 C CB . ASP B 1 185 ? 21.975 -55.137 -20.687 1.00 91.74 0 B 1
ATOM 7900 C CB . ASP C 1 185 ? 9.209 -68.695 38.804 1.00 91.74 0 C 1
ATOM 7901 C CB . ASP D 1 185 ? -47.643 14.172 -22.682 1.00 91.74 0 D 1
ATOM 7902 C CB . ASP E 1 185 ? -58.706 -64.760 34.787 1.00 91.74 0 E 1
ATOM 7903 C CB . ASP F 1 185 ? 14.213 12.464 -16.496 1.00 91.74 0 F 1
ATOM 7904 C CG . ASP A 1 185 ? -64.173 -4.075 40.006 1.00 91.74 0 A 1
ATOM 7905 C CG . ASP B 1 185 ? 22.245 -54.412 -19.378 1.00 91.74 0 B 1
ATOM 7906 C CG . ASP C 1 185 ? 8.503 -68.999 37.493 1.00 91.74 0 C 1
ATOM 7907 C CG . ASP D 1 185 ? -46.700 14.513 -21.540 1.00 91.74 0 D 1
ATOM 7908 C CG . ASP E 1 185 ? -57.922 -63.732 35.585 1.00 91.74 0 E 1
ATOM 7909 C CG . ASP F 1 185 ? 13.230 11.623 -17.294 1.00 91.74 0 F 1
ATOM 7910 O OD1 . ASP A 1 185 ? -64.751 -3.645 38.983 1.00 91.74 0 A 1
ATOM 7911 O OD1 . ASP B 1 185 ? 22.965 -53.389 -19.383 1.00 91.74 0 B 1
ATOM 7912 O OD1 . ASP C 1 185 ? 7.523 -69.776 37.492 1.00 91.74 0 C 1
ATOM 7913 O OD1 . ASP D 1 185 ? -47.156 15.065 -20.514 1.00 91.74 0 D 1
ATOM 7914 O OD1 . ASP E 1 185 ? -57.059 -64.121 36.403 1.00 91.74 0 E 1
ATOM 7915 O OD1 . ASP F 1 185 ? 13.666 10.783 -18.112 1.00 91.74 0 F 1
ATOM 7916 O OD2 . ASP A 1 185 ? -63.816 -5.269 40.126 1.00 91.74 -1 A 1
ATOM 7917 O OD2 . ASP B 1 185 ? 21.728 -54.867 -18.332 1.00 91.74 -1 B 1
ATOM 7918 O OD2 . ASP C 1 185 ? 8.930 -68.452 36.450 1.00 91.74 -1 C 1
ATOM 7919 O OD2 . ASP D 1 185 ? -45.488 14.224 -21.666 1.00 91.74 -1 D 1
ATOM 7920 O OD2 . ASP E 1 185 ? -58.167 -62.519 35.391 1.00 91.74 -1 E 1
ATOM 7921 O OD2 . ASP F 1 185 ? 12.005 11.800 -17.098 1.00 91.74 -1 F 1
ATOM 7922 N N . ALA A 1 186 ? -63.632 -0.333 38.789 1.00 95.62 0 A 1
ATOM 7923 N N . ALA B 1 186 ? 22.301 -51.984 -22.521 1.00 95.62 0 B 1
ATOM 7924 N N . ALA C 1 186 ? 6.075 -69.208 40.630 1.00 95.62 0 C 1
ATOM 7925 N N . ALA D 1 186 ? -50.399 13.760 -20.305 1.00 95.62 0 D 1
ATOM 7926 N N . ALA E 1 186 ? -55.864 -67.066 34.933 1.00 95.62 0 E 1
ATOM 7927 N N . ALA F 1 186 ? 16.675 9.756 -16.645 1.00 95.62 0 F 1
ATOM 7928 C CA . ALA A 1 186 ? -62.816 0.088 37.657 1.00 95.62 0 A 1
ATOM 7929 C CA . ALA B 1 186 ? 21.653 -50.680 -22.606 1.00 95.62 0 B 1
ATOM 7930 C CA . ALA C 1 186 ? 4.737 -68.635 40.715 1.00 95.62 0 C 1
ATOM 7931 C CA . ALA D 1 186 ? -50.768 12.919 -19.172 1.00 95.62 0 D 1
ATOM 7932 C CA . ALA E 1 186 ? -54.476 -67.141 34.492 1.00 95.62 0 E 1
ATOM 7933 C CA . ALA F 1 186 ? 16.829 8.374 -16.206 1.00 95.62 0 F 1
ATOM 7934 C C . ALA A 1 186 ? -61.521 0.767 38.100 1.00 95.62 0 A 1
ATOM 7935 C C . ALA B 1 186 ? 20.420 -50.705 -23.506 1.00 95.62 0 B 1
ATOM 7936 C C . ALA C 1 186 ? 4.691 -67.407 41.621 1.00 95.62 0 C 1
ATOM 7937 C C . ALA D 1 186 ? -51.374 11.589 -19.613 1.00 95.62 0 D 1
ATOM 7938 C C . ALA E 1 186 ? -54.355 -67.592 33.038 1.00 95.62 0 E 1
ATOM 7939 C C . ALA F 1 186 ? 17.287 8.279 -14.752 1.00 95.62 0 F 1
ATOM 7940 O O . ALA A 1 186 ? -60.456 0.511 37.531 1.00 95.62 0 A 1
ATOM 7941 O O . ALA B 1 186 ? 19.389 -50.118 -23.170 1.00 95.62 0 B 1
ATOM 7942 O O . ALA C 1 186 ? 4.047 -66.409 41.288 1.00 95.62 0 C 1
ATOM 7943 O O . ALA D 1 186 ? -51.056 10.540 -19.048 1.00 95.62 0 D 1
ATOM 7944 O O . ALA E 1 186 ? -53.553 -67.042 32.279 1.00 95.62 0 E 1
ATOM 7945 O O . ALA F 1 186 ? 16.784 7.447 -13.992 1.00 95.62 0 F 1
ATOM 7946 C CB . ALA A 1 186 ? -63.611 1.017 36.744 1.00 95.62 0 A 1
ATOM 7947 C CB . ALA B 1 186 ? 22.642 -49.626 -23.096 1.00 95.62 0 B 1
ATOM 7948 C CB . ALA C 1 186 ? 3.740 -69.684 41.197 1.00 95.62 0 C 1
ATOM 7949 C CB . ALA D 1 186 ? -51.735 13.660 -18.254 1.00 95.62 0 D 1
ATOM 7950 C CB . ALA E 1 186 ? -53.681 -68.074 35.401 1.00 95.62 0 E 1
ATOM 7951 C CB . ALA F 1 186 ? 17.804 7.633 -17.115 1.00 95.62 0 F 1
ATOM 7952 N N . LYS A 1 187 ? -61.597 1.649 39.107 1.00 95.77 0 A 1
ATOM 7953 N N . LYS B 1 187 ? 20.514 -51.371 -24.667 1.00 95.77 0 B 1
ATOM 7954 N N . LYS C 1 187 ? 5.358 -67.469 42.783 1.00 95.77 0 C 1
ATOM 7955 N N . LYS D 1 187 ? -52.264 11.616 -20.616 1.00 95.77 0 D 1
ATOM 7956 N N . LYS E 1 187 ? -55.135 -68.606 32.637 1.00 95.77 0 E 1
ATOM 7957 N N . LYS F 1 187 ? 18.256 9.115 -14.352 1.00 95.77 0 F 1
ATOM 7958 C CA . LYS A 1 187 ? -60.398 2.336 39.575 1.00 95.77 0 A 1
ATOM 7959 C CA . LYS B 1 187 ? 19.375 -51.430 -25.576 1.00 95.77 0 B 1
ATOM 7960 C CA . LYS C 1 187 ? 5.351 -66.333 43.697 1.00 95.77 0 C 1
ATOM 7961 C CA . LYS D 1 187 ? -52.884 10.381 -21.083 1.00 95.77 0 D 1
ATOM 7962 C CA . LYS E 1 187 ? -55.066 -69.088 31.262 1.00 95.77 0 E 1
ATOM 7963 C CA . LYS F 1 187 ? 18.743 9.073 -12.978 1.00 95.77 0 F 1
ATOM 7964 C C . LYS A 1 187 ? -59.406 1.359 40.192 1.00 95.77 0 A 1
ATOM 7965 C C . LYS B 1 187 ? 18.214 -52.197 -24.958 1.00 95.77 0 B 1
ATOM 7966 C C . LYS C 1 187 ? 6.053 -65.127 43.087 1.00 95.77 0 C 1
ATOM 7967 C C . LYS D 1 187 ? -51.857 9.446 -21.706 1.00 95.77 0 D 1
ATOM 7968 C C . LYS E 1 187 ? -55.536 -68.026 30.278 1.00 95.77 0 E 1
ATOM 7969 C C . LYS F 1 187 ? 17.658 9.482 -11.992 1.00 95.77 0 F 1
ATOM 7970 O O . LYS A 1 187 ? -58.199 1.442 39.943 1.00 95.77 0 A 1
ATOM 7971 O O . LYS B 1 187 ? 17.056 -51.780 -25.059 1.00 95.77 0 B 1
ATOM 7972 O O . LYS C 1 187 ? 5.570 -63.995 43.193 1.00 95.77 0 C 1
ATOM 7973 O O . LYS D 1 187 ? -51.870 8.237 -21.458 1.00 95.77 0 D 1
ATOM 7974 O O . LYS E 1 187 ? -54.919 -67.819 29.228 1.00 95.77 0 E 1
ATOM 7975 O O . LYS F 1 187 ? 17.487 8.855 -10.942 1.00 95.77 0 F 1
ATOM 7976 C CB . LYS A 1 187 ? -60.759 3.426 40.586 1.00 95.77 0 A 1
ATOM 7977 C CB . LYS B 1 187 ? 19.777 -52.069 -26.907 1.00 95.77 0 B 1
ATOM 7978 C CB . LYS C 1 187 ? 6.009 -66.705 45.028 1.00 95.77 0 C 1
ATOM 7979 C CB . LYS D 1 187 ? -53.998 10.681 -22.088 1.00 95.77 0 D 1
ATOM 7980 C CB . LYS E 1 187 ? -55.895 -70.363 31.093 1.00 95.77 0 E 1
ATOM 7981 C CB . LYS F 1 187 ? 19.970 9.973 -12.810 1.00 95.77 0 F 1
ATOM 7982 C CG . LYS A 1 187 ? -61.475 4.621 39.988 1.00 95.77 0 A 1
ATOM 7983 C CG . LYS B 1 187 ? 20.692 -51.213 -27.760 1.00 95.77 0 B 1
ATOM 7984 C CG . LYS C 1 187 ? 5.205 -67.671 45.874 1.00 95.77 0 C 1
ATOM 7985 C CG . LYS D 1 187 ? -55.229 11.327 -21.483 1.00 95.77 0 D 1
ATOM 7986 C CG . LYS E 1 187 ? -55.314 -71.582 31.781 1.00 95.77 0 E 1
ATOM 7987 C CG . LYS F 1 187 ? 21.219 9.461 -13.500 1.00 95.77 0 F 1
ATOM 7988 C CD . LYS A 1 187 ? -61.726 5.695 41.037 1.00 95.77 0 A 1
ATOM 7989 C CD . LYS B 1 187 ? 20.979 -51.879 -29.098 1.00 95.77 0 B 1
ATOM 7990 C CD . LYS C 1 187 ? 5.882 -67.927 47.213 1.00 95.77 0 C 1
ATOM 7991 C CD . LYS D 1 187 ? -56.321 11.518 -22.526 1.00 95.77 0 D 1
ATOM 7992 C CD . LYS E 1 187 ? -56.148 -72.824 31.499 1.00 95.77 0 E 1
ATOM 7993 C CD . LYS F 1 187 ? 22.412 10.364 -13.220 1.00 95.77 0 F 1
ATOM 7994 C CE . LYS A 1 187 ? -62.424 6.909 40.454 1.00 95.77 0 A 1
ATOM 7995 C CE . LYS B 1 187 ? 21.878 -51.028 -29.977 1.00 95.77 0 B 1
ATOM 7996 C CE . LYS C 1 187 ? 5.082 -68.876 48.085 1.00 95.77 0 C 1
ATOM 7997 C CE . LYS D 1 187 ? -57.570 12.146 -21.936 1.00 95.77 0 D 1
ATOM 7998 C CE . LYS E 1 187 ? -55.572 -74.061 32.163 1.00 95.77 0 E 1
ATOM 7999 C CE . LYS F 1 187 ? 23.679 9.858 -13.885 1.00 95.77 0 F 1
ATOM 8000 N NZ . LYS A 1 187 ? -62.687 7.952 41.481 1.00 95.77 1 A 1
ATOM 8001 N NZ . LYS B 1 187 ? 22.175 -51.684 -31.278 1.00 95.77 1 B 1
ATOM 8002 N NZ . LYS C 1 187 ? 5.752 -69.142 49.386 1.00 95.77 1 C 1
ATOM 8003 N NZ . LYS D 1 187 ? -58.631 12.351 -22.958 1.00 95.77 1 D 1
ATOM 8004 N NZ . LYS E 1 187 ? -56.396 -75.271 31.905 1.00 95.77 1 E 1
ATOM 8005 N NZ . LYS F 1 187 ? 24.841 10.749 -13.628 1.00 95.77 1 F 1
ATOM 8006 N N . LYS A 1 188 ? -59.910 0.422 41.004 1.00 94.56 0 A 1
ATOM 8007 N N . LYS B 1 188 ? 18.516 -53.328 -24.309 1.00 94.56 0 B 1
ATOM 8008 N N . LYS C 1 188 ? 7.200 -65.362 42.440 1.00 94.56 0 C 1
ATOM 8009 N N . LYS D 1 188 ? -50.953 10.003 -22.522 1.00 94.56 0 D 1
ATOM 8010 N N . LYS E 1 188 ? -56.636 -67.339 30.613 1.00 94.56 0 E 1
ATOM 8011 N N . LYS F 1 188 ? 16.910 10.541 -12.326 1.00 94.56 0 F 1
ATOM 8012 C CA . LYS A 1 188 ? -59.053 -0.574 41.631 1.00 94.56 0 A 1
ATOM 8013 C CA . LYS B 1 188 ? 17.485 -54.128 -23.665 1.00 94.56 0 B 1
ATOM 8014 C CA . LYS C 1 188 ? 7.942 -64.284 41.802 1.00 94.56 0 C 1
ATOM 8015 C CA . LYS D 1 188 ? -49.914 9.205 -23.155 1.00 94.56 0 D 1
ATOM 8016 C CA . LYS E 1 188 ? -57.160 -66.288 29.754 1.00 94.56 0 E 1
ATOM 8017 C CA . LYS F 1 188 ? 15.832 11.006 -11.466 1.00 94.56 0 F 1
ATOM 8018 C C . LYS A 1 188 ? -58.408 -1.473 40.583 1.00 94.56 0 A 1
ATOM 8019 C C . LYS B 1 188 ? 16.830 -53.355 -22.526 1.00 94.56 0 B 1
ATOM 8020 C C . LYS C 1 188 ? 7.136 -63.669 40.664 1.00 94.56 0 C 1
ATOM 8021 C C . LYS D 1 188 ? -48.974 8.611 -22.112 1.00 94.56 0 D 1
ATOM 8022 C C . LYS E 1 188 ? -56.171 -65.133 29.643 1.00 94.56 0 E 1
ATOM 8023 C C . LYS F 1 188 ? 14.735 9.953 -11.353 1.00 94.56 0 F 1
ATOM 8024 O O . LYS A 1 188 ? -57.203 -1.748 40.644 1.00 94.56 0 A 1
ATOM 8025 O O . LYS B 1 188 ? 15.600 -53.345 -22.396 1.00 94.56 0 B 1
ATOM 8026 O O . LYS C 1 188 ? 7.057 -62.440 40.541 1.00 94.56 0 C 1
ATOM 8027 O O . LYS D 1 188 ? -48.632 7.423 -22.176 1.00 94.56 0 D 1
ATOM 8028 O O . LYS E 1 188 ? -55.916 -64.625 28.544 1.00 94.56 0 E 1
ATOM 8029 O O . LYS F 1 188 ? 14.244 9.670 -10.253 1.00 94.56 0 F 1
ATOM 8030 C CB . LYS A 1 188 ? -59.858 -1.404 42.629 1.00 94.56 0 A 1
ATOM 8031 C CB . LYS B 1 188 ? 18.081 -55.438 -23.153 1.00 94.56 0 B 1
ATOM 8032 C CB . LYS C 1 188 ? 9.285 -64.803 41.290 1.00 94.56 0 C 1
ATOM 8033 C CB . LYS D 1 188 ? -49.136 10.057 -24.156 1.00 94.56 0 D 1
ATOM 8034 C CB . LYS E 1 188 ? -58.503 -65.795 30.290 1.00 94.56 0 E 1
ATOM 8035 C CB . LYS F 1 188 ? 15.263 12.319 -12.001 1.00 94.56 0 F 1
ATOM 8036 C CG . LYS A 1 188 ? -59.050 -2.448 43.380 1.00 94.56 0 A 1
ATOM 8037 C CG . LYS B 1 188 ? 17.081 -56.376 -22.501 1.00 94.56 0 B 1
ATOM 8038 C CG . LYS C 1 188 ? 10.165 -63.748 40.645 1.00 94.56 0 C 1
ATOM 8039 C CG . LYS D 1 188 ? -48.051 9.310 -24.913 1.00 94.56 0 D 1
ATOM 8040 C CG . LYS E 1 188 ? -59.167 -64.724 29.442 1.00 94.56 0 E 1
ATOM 8041 C CG . LYS F 1 188 ? 14.158 12.922 -11.151 1.00 94.56 0 F 1
ATOM 8042 C CD . LYS A 1 188 ? -59.911 -3.185 44.395 1.00 94.56 0 A 1
ATOM 8043 C CD . LYS B 1 188 ? 17.743 -57.679 -22.077 1.00 94.56 0 B 1
ATOM 8044 C CD . LYS C 1 188 ? 11.505 -64.333 40.221 1.00 94.56 0 C 1
ATOM 8045 C CD . LYS D 1 188 ? -47.369 10.213 -25.931 1.00 94.56 0 D 1
ATOM 8046 C CD . LYS E 1 188 ? -60.525 -64.336 30.010 1.00 94.56 0 E 1
ATOM 8047 C CD . LYS F 1 188 ? 13.693 14.255 -11.719 1.00 94.56 0 F 1
ATOM 8048 C CE . LYS A 1 188 ? -59.120 -4.244 45.148 1.00 94.56 0 A 1
ATOM 8049 C CE . LYS B 1 188 ? 16.757 -58.626 -21.410 1.00 94.56 0 B 1
ATOM 8050 C CE . LYS C 1 188 ? 12.396 -63.291 39.562 1.00 94.56 0 C 1
ATOM 8051 C CE . LYS D 1 188 ? -46.272 9.483 -26.690 1.00 94.56 0 D 1
ATOM 8052 C CE . LYS E 1 188 ? -61.199 -63.255 29.179 1.00 94.56 0 E 1
ATOM 8053 C CE . LYS F 1 188 ? 12.577 14.868 -10.886 1.00 94.56 0 F 1
ATOM 8054 N NZ . LYS A 1 188 ? -59.969 -4.955 46.152 1.00 94.56 1 A 1
ATOM 8055 N NZ . LYS B 1 188 ? 17.411 -59.907 -21.007 1.00 94.56 1 B 1
ATOM 8056 N NZ . LYS C 1 188 ? 13.713 -63.871 39.158 1.00 94.56 1 C 1
ATOM 8057 N NZ . LYS D 1 188 ? -45.615 10.372 -27.696 1.00 94.56 1 D 1
ATOM 8058 N NZ . LYS E 1 188 ? -62.536 -62.887 29.736 1.00 94.56 1 E 1
ATOM 8059 N NZ . LYS F 1 188 ? 12.134 16.182 -11.443 1.00 94.56 1 F 1
ATOM 8060 N N . GLN A 1 189 ? -59.210 -1.939 39.609 1.00 94.74 0 A 1
ATOM 8061 N N . GLN B 1 189 ? 17.653 -52.699 -21.689 1.00 94.74 0 B 1
ATOM 8062 N N . GLN C 1 189 ? 6.528 -64.523 39.822 1.00 94.74 0 C 1
ATOM 8063 N N . GLN D 1 189 ? -48.550 9.436 -21.139 1.00 94.74 0 D 1
ATOM 8064 N N . GLN E 1 189 ? -55.604 -64.710 30.786 1.00 94.74 0 E 1
ATOM 8065 N N . GLN F 1 189 ? 14.343 9.363 -12.496 1.00 94.74 0 F 1
ATOM 8066 C CA . GLN A 1 189 ? -58.680 -2.779 38.541 1.00 94.74 0 A 1
ATOM 8067 C CA . GLN B 1 189 ? 17.121 -51.904 -20.588 1.00 94.74 0 B 1
ATOM 8068 C CA . GLN C 1 189 ? 5.707 -64.031 38.722 1.00 94.74 0 C 1
ATOM 8069 C CA . GLN D 1 189 ? -47.676 8.953 -20.076 1.00 94.74 0 D 1
ATOM 8070 C CA . GLN E 1 189 ? -54.620 -63.634 30.780 1.00 94.74 0 E 1
ATOM 8071 C CA . GLN F 1 189 ? 13.324 8.320 -12.489 1.00 94.74 0 F 1
ATOM 8072 C C . GLN A 1 189 ? -57.620 -2.052 37.726 1.00 94.74 0 A 1
ATOM 8073 C C . GLN B 1 189 ? 16.244 -50.766 -21.088 1.00 94.74 0 B 1
ATOM 8074 C C . GLN C 1 189 ? 4.520 -63.222 39.224 1.00 94.74 0 C 1
ATOM 8075 C C . GLN D 1 189 ? -48.338 7.854 -19.259 1.00 94.74 0 D 1
ATOM 8076 C C . GLN E 1 189 ? -53.390 -64.000 29.961 1.00 94.74 0 E 1
ATOM 8077 C C . GLN F 1 189 ? 13.760 7.113 -11.671 1.00 94.74 0 F 1
ATOM 8078 O O . GLN A 1 189 ? -56.578 -2.615 37.392 1.00 94.74 0 A 1
ATOM 8079 O O . GLN B 1 189 ? 15.174 -50.500 -20.541 1.00 94.74 0 B 1
ATOM 8080 O O . GLN C 1 189 ? 4.196 -62.166 38.681 1.00 94.74 0 C 1
ATOM 8081 O O . GLN D 1 189 ? -47.715 6.845 -18.929 1.00 94.74 0 D 1
ATOM 8082 O O . GLN E 1 189 ? -52.876 -63.191 29.190 1.00 94.74 0 E 1
ATOM 8083 O O . GLN F 1 189 ? 12.982 6.554 -10.899 1.00 94.74 0 F 1
ATOM 8084 C CB . GLN A 1 189 ? -59.794 -3.232 37.598 1.00 94.74 0 A 1
ATOM 8085 C CB . GLN B 1 189 ? 18.252 -51.313 -19.745 1.00 94.74 0 B 1
ATOM 8086 C CB . GLN C 1 189 ? 5.183 -65.189 37.872 1.00 94.74 0 C 1
ATOM 8087 C CB . GLN D 1 189 ? -47.282 10.091 -19.134 1.00 94.74 0 D 1
ATOM 8088 C CB . GLN E 1 189 ? -54.175 -63.292 32.202 1.00 94.74 0 E 1
ATOM 8089 C CB . GLN F 1 189 ? 13.006 7.857 -13.910 1.00 94.74 0 F 1
ATOM 8090 C CG . GLN A 1 189 ? -60.702 -4.319 38.125 1.00 94.74 0 A 1
ATOM 8091 C CG . GLN B 1 189 ? 18.960 -52.279 -18.823 1.00 94.74 0 B 1
ATOM 8092 C CG . GLN C 1 189 ? 6.189 -65.837 36.949 1.00 94.74 0 C 1
ATOM 8093 C CG . GLN D 1 189 ? -46.250 11.059 -19.665 1.00 94.74 0 D 1
ATOM 8094 C CG . GLN E 1 189 ? -55.163 -62.504 33.030 1.00 94.74 0 E 1
ATOM 8095 C CG . GLN F 1 189 ? 12.162 8.799 -14.737 1.00 94.74 0 F 1
ATOM 8096 C CD . GLN A 1 189 ? -61.584 -4.868 37.023 1.00 94.74 0 A 1
ATOM 8097 C CD . GLN B 1 189 ? 19.864 -51.540 -17.858 1.00 94.74 0 B 1
ATOM 8098 C CD . GLN C 1 189 ? 5.504 -66.776 35.977 1.00 94.74 0 C 1
ATOM 8099 C CD . GLN D 1 189 ? -45.746 11.970 -18.565 1.00 94.74 0 D 1
ATOM 8100 C CD . GLN E 1 189 ? -54.518 -61.999 34.304 1.00 94.74 0 E 1
ATOM 8101 C CD . GLN F 1 189 ? 11.692 8.127 -16.011 1.00 94.74 0 F 1
ATOM 8102 O OE1 . GLN A 1 189 ? -61.104 -5.207 35.939 1.00 94.74 0 A 1
ATOM 8103 O OE1 . GLN B 1 189 ? 19.447 -50.572 -17.217 1.00 94.74 0 B 1
ATOM 8104 O OE1 . GLN C 1 189 ? 4.516 -66.412 35.337 1.00 94.74 0 C 1
ATOM 8105 O OE1 . GLN D 1 189 ? -45.376 11.508 -17.483 1.00 94.74 0 D 1
ATOM 8106 O OE1 . GLN E 1 189 ? -53.432 -61.416 34.275 1.00 94.74 0 E 1
ATOM 8107 O OE1 . GLN F 1 189 ? 11.172 7.009 -15.981 1.00 94.74 0 F 1
ATOM 8108 N NE2 . GLN A 1 189 ? -62.878 -4.957 37.285 1.00 94.74 0 A 1
ATOM 8109 N NE2 . GLN B 1 189 ? 21.106 -51.983 -17.748 1.00 94.74 0 B 1
ATOM 8110 N NE2 . GLN C 1 189 ? 6.017 -67.991 35.862 1.00 94.74 0 C 1
ATOM 8111 N NE2 . GLN D 1 189 ? -45.732 13.267 -18.825 1.00 94.74 0 D 1
ATOM 8112 N NE2 . GLN E 1 189 ? -55.175 -62.219 35.432 1.00 94.74 0 E 1
ATOM 8113 N NE2 . GLN F 1 189 ? 11.874 8.795 -17.138 1.00 94.74 0 F 1
ATOM 8114 N N . SER A 1 190 ? -57.878 -0.785 37.387 1.00 96.73 0 A 1
ATOM 8115 N N . SER B 1 190 ? 16.692 -50.069 -22.137 1.00 96.73 0 B 1
ATOM 8116 N N . SER C 1 190 ? 3.848 -63.714 40.268 1.00 96.73 0 C 1
ATOM 8117 N N . SER D 1 190 ? -49.615 8.039 -18.913 1.00 96.73 0 D 1
ATOM 8118 N N . SER E 1 190 ? -52.896 -65.231 30.126 1.00 96.73 0 E 1
ATOM 8119 N N . SER F 1 190 ? 15.016 6.689 -11.837 1.00 96.73 0 F 1
ATOM 8120 C CA . SER A 1 190 ? -56.947 -0.019 36.568 1.00 96.73 0 A 1
ATOM 8121 C CA . SER B 1 190 ? 15.945 -48.932 -22.661 1.00 96.73 0 B 1
ATOM 8122 C CA . SER C 1 190 ? 2.669 -63.035 40.793 1.00 96.73 0 C 1
ATOM 8123 C CA . SER D 1 190 ? -50.323 7.065 -18.092 1.00 96.73 0 D 1
ATOM 8124 C CA . SER E 1 190 ? -51.695 -65.661 29.422 1.00 96.73 0 E 1
ATOM 8125 C CA . SER F 1 190 ? 15.514 5.514 -11.134 1.00 96.73 0 F 1
ATOM 8126 C C . SER A 1 190 ? -55.636 0.226 37.301 1.00 96.73 0 A 1
ATOM 8127 C C . SER B 1 190 ? 14.614 -49.368 -23.255 1.00 96.73 0 B 1
ATOM 8128 C C . SER C 1 190 ? 3.028 -61.685 41.395 1.00 96.73 0 C 1
ATOM 8129 C C . SER D 1 190 ? -50.497 5.743 -18.825 1.00 96.73 0 D 1
ATOM 8130 C C . SER E 1 190 ? -51.926 -65.730 27.920 1.00 96.73 0 E 1
ATOM 8131 C C . SER F 1 190 ? 15.572 5.748 -9.631 1.00 96.73 0 F 1
ATOM 8132 O O . SER A 1 190 ? -54.561 0.141 36.701 1.00 96.73 0 A 1
ATOM 8133 O O . SER B 1 190 ? 13.597 -48.694 -23.069 1.00 96.73 0 B 1
ATOM 8134 O O . SER C 1 190 ? 2.299 -60.707 41.213 1.00 96.73 0 C 1
ATOM 8135 O O . SER D 1 190 ? -50.349 4.674 -18.228 1.00 96.73 0 D 1
ATOM 8136 O O . SER E 1 190 ? -51.058 -65.339 27.136 1.00 96.73 0 E 1
ATOM 8137 O O . SER F 1 190 ? 15.231 4.860 -8.847 1.00 96.73 0 F 1
ATOM 8138 C CB . SER A 1 190 ? -57.575 1.310 36.146 1.00 96.73 0 A 1
ATOM 8139 C CB . SER B 1 190 ? 16.775 -48.186 -23.708 1.00 96.73 0 B 1
ATOM 8140 C CB . SER C 1 190 ? 1.969 -63.911 41.835 1.00 96.73 0 C 1
ATOM 8141 C CB . SER D 1 190 ? -51.684 7.617 -17.663 1.00 96.73 0 D 1
ATOM 8142 C CB . SER E 1 190 ? -51.223 -67.018 29.949 1.00 96.73 0 E 1
ATOM 8143 C CB . SER F 1 190 ? 16.895 5.119 -11.663 1.00 96.73 0 F 1
ATOM 8144 O OG . SER A 1 190 ? -58.689 1.093 35.292 1.00 96.73 0 A 1
ATOM 8145 O OG . SER B 1 190 ? 17.927 -47.601 -23.116 1.00 96.73 0 B 1
ATOM 8146 O OG . SER C 1 190 ? 1.451 -65.091 41.236 1.00 96.73 0 C 1
ATOM 8147 O OG . SER D 1 190 ? -51.526 8.741 -16.808 1.00 96.73 0 D 1
ATOM 8148 O OG . SER E 1 190 ? -50.812 -66.917 31.306 1.00 96.73 0 E 1
ATOM 8149 O OG . SER F 1 190 ? 16.815 4.704 -13.019 1.00 96.73 0 F 1
ATOM 8150 N N . ALA A 1 191 ? -55.715 0.528 38.598 1.00 94.16 0 A 1
ATOM 8151 N N . ALA B 1 191 ? 14.610 -50.494 -23.970 1.00 94.16 0 B 1
ATOM 8152 N N . ALA C 1 191 ? 4.151 -61.621 42.113 1.00 94.16 0 C 1
ATOM 8153 N N . ALA D 1 191 ? -50.811 5.806 -20.121 1.00 94.16 0 D 1
ATOM 8154 N N . ALA E 1 191 ? -53.095 -66.225 27.510 1.00 94.16 0 E 1
ATOM 8155 N N . ALA F 1 191 ? 16.001 6.944 -9.222 1.00 94.16 0 F 1
ATOM 8156 C CA . ALA A 1 191 ? -54.507 0.734 39.388 1.00 94.16 0 A 1
ATOM 8157 C CA . ALA B 1 191 ? 13.371 -51.010 -24.538 1.00 94.16 0 B 1
ATOM 8158 C CA . ALA C 1 191 ? 4.595 -60.357 42.688 1.00 94.16 0 C 1
ATOM 8159 C CA . ALA D 1 191 ? -50.951 4.590 -20.912 1.00 94.16 0 D 1
ATOM 8160 C CA . ALA E 1 191 ? -53.421 -66.286 26.091 1.00 94.16 0 E 1
ATOM 8161 C CA . ALA F 1 191 ? 16.046 7.272 -7.803 1.00 94.16 0 F 1
ATOM 8162 C C . ALA A 1 191 ? -53.698 -0.556 39.483 1.00 94.16 0 A 1
ATOM 8163 C C . ALA B 1 191 ? 12.399 -51.414 -23.434 1.00 94.16 0 B 1
ATOM 8164 C C . ALA C 1 191 ? 4.945 -59.358 41.590 1.00 94.16 0 C 1
ATOM 8165 C C . ALA D 1 191 ? -49.619 3.855 -21.014 1.00 94.16 0 D 1
ATOM 8166 C C . ALA E 1 191 ? -53.524 -64.884 25.500 1.00 94.16 0 E 1
ATOM 8167 C C . ALA F 1 191 ? 14.641 7.297 -7.210 1.00 94.16 0 F 1
ATOM 8168 O O . ALA A 1 191 ? -52.463 -0.535 39.390 1.00 94.16 0 A 1
ATOM 8169 O O . ALA B 1 191 ? 11.190 -51.160 -23.533 1.00 94.16 0 B 1
ATOM 8170 O O . ALA C 1 191 ? 4.623 -58.167 41.693 1.00 94.16 0 C 1
ATOM 8171 O O . ALA D 1 191 ? -49.569 2.621 -20.923 1.00 94.16 0 D 1
ATOM 8172 O O . ALA E 1 191 ? -53.057 -64.634 24.380 1.00 94.16 0 E 1
ATOM 8173 O O . ALA F 1 191 ? 14.419 6.816 -6.090 1.00 94.16 0 F 1
ATOM 8174 C CB . ALA A 1 191 ? -54.867 1.246 40.780 1.00 94.16 0 A 1
ATOM 8175 C CB . ALA B 1 191 ? 13.662 -52.194 -25.456 1.00 94.16 0 B 1
ATOM 8176 C CB . ALA C 1 191 ? 5.792 -60.586 43.607 1.00 94.16 0 C 1
ATOM 8177 C CB . ALA D 1 191 ? -51.490 4.922 -22.301 1.00 94.16 0 D 1
ATOM 8178 C CB . ALA E 1 191 ? -54.722 -67.056 25.878 1.00 94.16 0 E 1
ATOM 8179 C CB . ALA F 1 191 ? 16.741 8.614 -7.591 1.00 94.16 0 F 1
ATOM 8180 N N . HIS A 1 192 ? -54.392 -1.681 39.672 1.00 93.41 0 A 1
ATOM 8181 N N . HIS B 1 192 ? 12.923 -52.047 -22.382 1.00 93.41 0 B 1
ATOM 8182 N N . HIS C 1 192 ? 5.609 -59.840 40.537 1.00 93.41 0 C 1
ATOM 8183 N N . HIS D 1 192 ? -48.536 4.612 -21.208 1.00 93.41 0 D 1
ATOM 8184 N N . HIS E 1 192 ? -54.140 -63.967 26.249 1.00 93.41 0 E 1
ATOM 8185 N N . HIS F 1 192 ? 13.689 7.860 -7.958 1.00 93.41 0 F 1
ATOM 8186 C CA . HIS A 1 192 ? -53.727 -2.974 39.722 1.00 93.41 0 A 1
ATOM 8187 C CA . HIS B 1 192 ? 12.096 -52.429 -21.246 1.00 93.41 0 B 1
ATOM 8188 C CA . HIS C 1 192 ? 5.946 -58.988 39.406 1.00 93.41 0 C 1
ATOM 8189 C CA . HIS D 1 192 ? -47.207 4.021 -21.265 1.00 93.41 0 D 1
ATOM 8190 C CA . HIS E 1 192 ? -54.247 -62.584 25.808 1.00 93.41 0 E 1
ATOM 8191 C CA . HIS F 1 192 ? 12.303 7.888 -7.515 1.00 93.41 0 F 1
ATOM 8192 C C . HIS A 1 192 ? -53.028 -3.275 38.397 1.00 93.41 0 A 1
ATOM 8193 C C . HIS B 1 192 ? 11.491 -51.195 -20.579 1.00 93.41 0 B 1
ATOM 8194 C C . HIS C 1 192 ? 4.681 -58.450 38.739 1.00 93.41 0 C 1
ATOM 8195 C C . HIS D 1 192 ? -46.861 3.339 -19.942 1.00 93.41 0 D 1
ATOM 8196 C C . HIS E 1 192 ? -52.862 -61.958 25.651 1.00 93.41 0 E 1
ATOM 8197 C C . HIS F 1 192 ? 11.756 6.471 -7.358 1.00 93.41 0 F 1
ATOM 8198 O O . HIS A 1 192 ? -51.875 -3.708 38.375 1.00 93.41 0 A 1
ATOM 8199 O O . HIS B 1 192 ? 10.299 -51.166 -20.269 1.00 93.41 0 B 1
ATOM 8200 O O . HIS C 1 192 ? 4.585 -57.260 38.434 1.00 93.41 0 C 1
ATOM 8201 O O . HIS D 1 192 ? -46.362 2.212 -19.924 1.00 93.41 0 D 1
ATOM 8202 O O . HIS E 1 192 ? -52.578 -61.296 24.651 1.00 93.41 0 E 1
ATOM 8203 O O . HIS F 1 192 ? 11.112 6.150 -6.357 1.00 93.41 0 F 1
ATOM 8204 C CB . HIS A 1 192 ? -54.740 -4.071 40.055 1.00 93.41 0 A 1
ATOM 8205 C CB . HIS B 1 192 ? 12.925 -53.230 -20.241 1.00 93.41 0 B 1
ATOM 8206 C CB . HIS C 1 192 ? 6.795 -59.765 38.398 1.00 93.41 0 C 1
ATOM 8207 C CB . HIS D 1 192 ? -46.170 5.094 -21.602 1.00 93.41 0 D 1
ATOM 8208 C CB . HIS E 1 192 ? -55.089 -61.781 26.801 1.00 93.41 0 E 1
ATOM 8209 C CB . HIS F 1 192 ? 11.453 8.684 -8.507 1.00 93.41 0 F 1
ATOM 8210 C CG . HIS A 1 192 ? -54.160 -5.448 40.102 1.00 93.41 0 A 1
ATOM 8211 C CG . HIS B 1 192 ? 12.173 -53.647 -19.019 1.00 93.41 0 B 1
ATOM 8212 C CG . HIS C 1 192 ? 7.171 -58.985 37.181 1.00 93.41 0 C 1
ATOM 8213 C CG . HIS D 1 192 ? -44.763 4.594 -21.657 1.00 93.41 0 D 1
ATOM 8214 C CG . HIS E 1 192 ? -55.236 -60.335 26.453 1.00 93.41 0 E 1
ATOM 8215 C CG . HIS F 1 192 ? 10.001 8.750 -8.157 1.00 93.41 0 F 1
ATOM 8216 N ND1 . HIS A 1 192 ? -53.576 -5.972 41.238 1.00 93.41 0 A 1
ATOM 8217 N ND1 . HIS B 1 192 ? 11.424 -54.805 -18.964 1.00 93.41 0 B 1
ATOM 8218 N ND1 . HIS C 1 192 ? 8.285 -58.171 37.133 1.00 93.41 0 C 1
ATOM 8219 N ND1 . HIS D 1 192 ? -44.213 4.041 -22.796 1.00 93.41 0 D 1
ATOM 8220 N ND1 . HIS E 1 192 ? -56.221 -59.870 25.605 1.00 93.41 0 E 1
ATOM 8221 N ND1 . HIS F 1 192 ? 9.482 9.707 -7.308 1.00 93.41 0 F 1
ATOM 8222 C CD2 . HIS A 1 192 ? -54.074 -6.410 39.150 1.00 93.41 0 A 1
ATOM 8223 C CD2 . HIS B 1 192 ? 12.053 -53.057 -17.804 1.00 93.41 0 B 1
ATOM 8224 C CD2 . HIS C 1 192 ? 6.578 -58.892 35.965 1.00 93.41 0 C 1
ATOM 8225 C CD2 . HIS D 1 192 ? -43.793 4.561 -20.710 1.00 93.41 0 D 1
ATOM 8226 C CD2 . HIS E 1 192 ? -54.520 -59.250 26.838 1.00 93.41 0 E 1
ATOM 8227 C CD2 . HIS F 1 192 ? 8.958 7.973 -8.541 1.00 93.41 0 F 1
ATOM 8228 C CE1 . HIS A 1 192 ? -53.156 -7.200 40.981 1.00 93.41 0 A 1
ATOM 8229 C CE1 . HIS B 1 192 ? 10.877 -54.910 -17.764 1.00 93.41 0 B 1
ATOM 8230 C CE1 . HIS C 1 192 ? 8.361 -57.613 35.936 1.00 93.41 0 C 1
ATOM 8231 C CE1 . HIS D 1 192 ? -42.962 3.691 -22.546 1.00 93.41 0 D 1
ATOM 8232 C CE1 . HIS E 1 192 ? -56.104 -58.557 25.485 1.00 93.41 0 E 1
ATOM 8233 C CE1 . HIS F 1 192 ? 8.178 9.516 -7.187 1.00 93.41 0 F 1
ATOM 8234 N NE2 . HIS A 1 192 ? -53.446 -7.490 39.721 1.00 93.41 0 A 1
ATOM 8235 N NE2 . HIS B 1 192 ? 11.243 -53.862 -17.041 1.00 93.41 0 B 1
ATOM 8236 N NE2 . HIS C 1 192 ? 7.337 -58.034 35.208 1.00 93.41 0 C 1
ATOM 8237 N NE2 . HIS D 1 192 ? -42.683 3.996 -21.287 1.00 93.41 0 D 1
ATOM 8238 N NE2 . HIS E 1 192 ? -55.079 -58.157 26.223 1.00 93.41 0 E 1
ATOM 8239 N NE2 . HIS F 1 192 ? 7.835 8.470 -7.925 1.00 93.41 0 F 1
ATOM 8240 N N . GLY A 1 193 ? -53.719 -3.042 37.288 1.00 96.04 0 A 1
ATOM 8241 N N . GLY B 1 193 ? 12.305 -50.171 -20.361 1.00 96.04 0 B 1
ATOM 8242 N N . GLY C 1 193 ? 3.705 -59.320 38.514 1.00 96.04 0 C 1
ATOM 8243 N N . GLY D 1 193 ? -47.127 4.014 -18.832 1.00 96.04 0 D 1
ATOM 8244 N N . GLY E 1 193 ? -51.994 -62.168 26.632 1.00 96.04 0 E 1
ATOM 8245 N N . GLY F 1 193 ? 12.014 5.616 -8.339 1.00 96.04 0 F 1
ATOM 8246 C CA . GLY A 1 193 ? -53.135 -3.280 35.982 1.00 96.04 0 A 1
ATOM 8247 C CA . GLY B 1 193 ? 11.819 -48.949 -19.748 1.00 96.04 0 B 1
ATOM 8248 C CA . GLY C 1 193 ? 2.459 -58.901 37.901 1.00 96.04 0 C 1
ATOM 8249 C CA . GLY D 1 193 ? -46.849 3.443 -17.527 1.00 96.04 0 D 1
ATOM 8250 C CA . GLY E 1 193 ? -50.649 -61.629 26.565 1.00 96.04 0 E 1
ATOM 8251 C CA . GLY F 1 193 ? 11.551 4.242 -8.272 1.00 96.04 0 F 1
ATOM 8252 C C . GLY A 1 193 ? -51.907 -2.426 35.723 1.00 96.04 0 A 1
ATOM 8253 C C . GLY B 1 193 ? 10.740 -48.269 -20.570 1.00 96.04 0 B 1
ATOM 8254 C C . GLY C 1 193 ? 1.717 -57.865 38.727 1.00 96.04 0 C 1
ATOM 8255 C C . GLY D 1 193 ? -47.631 2.168 -17.266 1.00 96.04 0 D 1
ATOM 8256 C C . GLY E 1 193 ? -49.860 -62.163 25.384 1.00 96.04 0 E 1
ATOM 8257 C C . GLY F 1 193 ? 12.130 3.485 -7.091 1.00 96.04 0 F 1
ATOM 8258 O O . GLY A 1 193 ? -50.920 -2.900 35.155 1.00 96.04 0 A 1
ATOM 8259 O O . GLY B 1 193 ? 9.758 -47.762 -20.023 1.00 96.04 0 B 1
ATOM 8260 O O . GLY C 1 193 ? 1.157 -56.911 38.183 1.00 96.04 0 C 1
ATOM 8261 O O . GLY D 1 193 ? -47.099 1.209 -16.701 1.00 96.04 0 D 1
ATOM 8262 O O . GLY E 1 193 ? -49.127 -61.418 24.730 1.00 96.04 0 E 1
ATOM 8263 O O . GLY F 1 193 ? 11.429 2.710 -6.436 1.00 96.04 0 F 1
ATOM 8264 N N . ALA A 1 194 ? -51.957 -1.162 36.135 1.00 95.50 0 A 1
ATOM 8265 N N . ALA B 1 194 ? 10.912 -48.250 -21.890 1.00 95.50 0 B 1
ATOM 8266 N N . ALA C 1 194 ? 1.705 -58.045 40.045 1.00 95.50 0 C 1
ATOM 8267 N N . ALA D 1 194 ? -48.898 2.147 -17.672 1.00 95.50 0 D 1
ATOM 8268 N N . ALA E 1 194 ? -50.002 -63.456 25.102 1.00 95.50 0 E 1
ATOM 8269 N N . ALA F 1 194 ? 13.413 3.699 -6.811 1.00 95.50 0 F 1
ATOM 8270 C CA . ALA A 1 194 ? -50.819 -0.272 35.955 1.00 95.50 0 A 1
ATOM 8271 C CA . ALA B 1 194 ? 9.919 -47.643 -22.765 1.00 95.50 0 B 1
ATOM 8272 C CA . ALA C 1 194 ? 1.042 -57.092 40.924 1.00 95.50 0 C 1
ATOM 8273 C CA . ALA D 1 194 ? -49.722 0.960 -17.489 1.00 95.50 0 D 1
ATOM 8274 C CA . ALA E 1 194 ? -49.306 -64.055 23.971 1.00 95.50 0 E 1
ATOM 8275 C CA . ALA F 1 194 ? 14.052 3.038 -5.681 1.00 95.50 0 F 1
ATOM 8276 C C . ALA A 1 194 ? -49.611 -0.757 36.749 1.00 95.50 0 A 1
ATOM 8277 C C . ALA B 1 194 ? 8.590 -48.387 -22.687 1.00 95.50 0 B 1
ATOM 8278 C C . ALA C 1 194 ? 1.710 -55.723 40.854 1.00 95.50 0 C 1
ATOM 8279 C C . ALA D 1 194 ? -49.173 -0.217 -18.287 1.00 95.50 0 D 1
ATOM 8280 C C . ALA E 1 194 ? -49.775 -63.448 22.654 1.00 95.50 0 E 1
ATOM 8281 C C . ALA F 1 194 ? 13.422 3.472 -4.363 1.00 95.50 0 F 1
ATOM 8282 O O . ALA A 1 194 ? -48.476 -0.706 36.263 1.00 95.50 0 A 1
ATOM 8283 O O . ALA B 1 194 ? 7.522 -47.768 -22.671 1.00 95.50 0 B 1
ATOM 8284 O O . ALA C 1 194 ? 1.031 -54.691 40.842 1.00 95.50 0 C 1
ATOM 8285 O O . ALA D 1 194 ? -49.157 -1.353 -17.802 1.00 95.50 0 D 1
ATOM 8286 O O . ALA E 1 194 ? -48.966 -63.191 21.756 1.00 95.50 0 E 1
ATOM 8287 O O . ALA F 1 194 ? 13.212 2.650 -3.464 1.00 95.50 0 F 1
ATOM 8288 C CB . ALA A 1 194 ? -51.194 1.153 36.362 1.00 95.50 0 A 1
ATOM 8289 C CB . ALA B 1 194 ? 10.433 -47.609 -24.204 1.00 95.50 0 B 1
ATOM 8290 C CB . ALA C 1 194 ? 1.033 -57.615 42.360 1.00 95.50 0 C 1
ATOM 8291 C CB . ALA D 1 194 ? -51.168 1.255 -17.888 1.00 95.50 0 D 1
ATOM 8292 C CB . ALA E 1 194 ? -49.509 -65.570 23.970 1.00 95.50 0 E 1
ATOM 8293 C CB . ALA F 1 194 ? 15.553 3.326 -5.681 1.00 95.50 0 F 1
ATOM 8294 N N . THR A 1 195 ? -49.846 -1.227 37.983 1.00 93.51 0 A 1
ATOM 8295 N N . THR B 1 195 ? 8.649 -49.727 -22.642 1.00 93.51 0 B 1
ATOM 8296 N N . THR C 1 195 ? 3.050 -55.705 40.812 1.00 93.51 0 C 1
ATOM 8297 N N . THR D 1 195 ? -48.723 0.046 -19.522 1.00 93.51 0 D 1
ATOM 8298 N N . THR E 1 195 ? -51.090 -63.218 22.527 1.00 93.51 0 E 1
ATOM 8299 N N . THR F 1 195 ? 13.118 4.772 -4.235 1.00 93.51 0 F 1
ATOM 8300 C CA . THR A 1 195 ? -48.754 -1.704 38.821 1.00 93.51 0 A 1
ATOM 8301 C CA . THR B 1 195 ? 7.432 -50.525 -22.576 1.00 93.51 0 B 1
ATOM 8302 C CA . THR C 1 195 ? 3.779 -54.445 40.753 1.00 93.51 0 C 1
ATOM 8303 C CA . THR D 1 195 ? -48.189 -1.017 -20.364 1.00 93.51 0 D 1
ATOM 8304 C CA . THR E 1 195 ? -51.634 -62.650 21.300 1.00 93.51 0 E 1
ATOM 8305 C CA . THR F 1 195 ? 12.522 5.283 -3.008 1.00 93.51 0 F 1
ATOM 8306 C C . THR A 1 195 ? -48.142 -2.979 38.245 1.00 93.51 0 A 1
ATOM 8307 C C . THR B 1 195 ? 6.718 -50.321 -21.242 1.00 93.51 0 B 1
ATOM 8308 C C . THR C 1 195 ? 3.538 -53.737 39.423 1.00 93.51 0 C 1
ATOM 8309 C C . THR D 1 195 ? -46.879 -1.556 -19.796 1.00 93.51 0 D 1
ATOM 8310 C C . THR E 1 195 ? -51.171 -61.207 21.116 1.00 93.51 0 E 1
ATOM 8311 C C . THR F 1 195 ? 11.108 4.739 -2.822 1.00 93.51 0 F 1
ATOM 8312 O O . THR A 1 195 ? -46.914 -3.135 38.226 1.00 93.51 0 A 1
ATOM 8313 O O . THR B 1 195 ? 5.487 -50.195 -21.198 1.00 93.51 0 B 1
ATOM 8314 O O . THR C 1 195 ? 3.342 -52.515 39.385 1.00 93.51 0 C 1
ATOM 8315 O O . THR D 1 195 ? -46.653 -2.774 -19.780 1.00 93.51 0 D 1
ATOM 8316 O O . THR E 1 195 ? -50.810 -60.797 20.005 1.00 93.51 0 E 1
ATOM 8317 O O . THR F 1 195 ? 10.720 4.356 -1.711 1.00 93.51 0 F 1
ATOM 8318 C CB . THR A 1 195 ? -49.245 -1.929 40.257 1.00 93.51 0 A 1
ATOM 8319 C CB . THR B 1 195 ? 7.754 -52.006 -22.807 1.00 93.51 0 B 1
ATOM 8320 C CB . THR C 1 195 ? 5.276 -54.684 40.986 1.00 93.51 0 C 1
ATOM 8321 C CB . THR D 1 195 ? -47.999 -0.513 -21.801 1.00 93.51 0 D 1
ATOM 8322 C CB . THR E 1 195 ? -53.165 -62.740 21.305 1.00 93.51 0 E 1
ATOM 8323 C CB . THR F 1 195 ? 12.525 6.816 -3.013 1.00 93.51 0 F 1
ATOM 8324 O OG1 . THR A 1 195 ? -49.838 -0.719 40.751 1.00 93.51 0 A 1
ATOM 8325 O OG1 . THR B 1 195 ? 8.448 -52.153 -24.055 1.00 93.51 0 B 1
ATOM 8326 O OG1 . THR C 1 195 ? 5.458 -55.375 42.231 1.00 93.51 0 C 1
ATOM 8327 O OG1 . THR D 1 195 ? -49.244 0.012 -22.288 1.00 93.51 0 D 1
ATOM 8328 O OG1 . THR E 1 195 ? -53.560 -64.105 21.508 1.00 93.51 0 E 1
ATOM 8329 O OG1 . THR F 1 195 ? 13.866 7.288 -3.218 1.00 93.51 0 F 1
ATOM 8330 C CG2 . THR A 1 195 ? -48.094 -2.325 41.169 1.00 93.51 0 A 1
ATOM 8331 C CG2 . THR B 1 195 ? 6.483 -52.840 -22.847 1.00 93.51 0 B 1
ATOM 8332 C CG2 . THR C 1 195 ? 6.036 -53.368 41.035 1.00 93.51 0 C 1
ATOM 8333 C CG2 . THR D 1 195 ? -47.544 -1.638 -22.716 1.00 93.51 0 D 1
ATOM 8334 C CG2 . THR E 1 195 ? -53.743 -62.248 19.988 1.00 93.51 0 E 1
ATOM 8335 C CG2 . THR F 1 195 ? 12.004 7.366 -1.695 1.00 93.51 0 F 1
ATOM 8336 N N . VAL A 1 196 ? -48.988 -3.906 37.769 1.00 96.48 0 A 1
ATOM 8337 N N . VAL B 1 196 ? 7.478 -50.288 -20.137 1.00 96.48 0 B 1
ATOM 8338 N N . VAL C 1 196 ? 3.549 -54.493 38.313 1.00 96.48 0 C 1
ATOM 8339 N N . VAL D 1 196 ? -45.999 -0.660 -19.324 1.00 96.48 0 D 1
ATOM 8340 N N . VAL E 1 196 ? -51.174 -60.417 22.202 1.00 96.48 0 E 1
ATOM 8341 N N . VAL F 1 196 ? 10.317 4.698 -3.907 1.00 96.48 0 F 1
ATOM 8342 C CA . VAL A 1 196 ? -48.496 -5.139 37.163 1.00 96.48 0 A 1
ATOM 8343 C CA . VAL B 1 196 ? 6.891 -50.057 -18.821 1.00 96.48 0 B 1
ATOM 8344 C CA . VAL C 1 196 ? 3.288 -53.913 37.000 1.00 96.48 0 C 1
ATOM 8345 C CA . VAL D 1 196 ? -44.738 -1.083 -18.724 1.00 96.48 0 D 1
ATOM 8346 C CA . VAL E 1 196 ? -50.711 -59.035 22.134 1.00 96.48 0 E 1
ATOM 8347 C CA . VAL F 1 196 ? 8.964 4.158 -3.837 1.00 96.48 0 F 1
ATOM 8348 C C . VAL A 1 196 ? -47.708 -4.832 35.890 1.00 96.48 0 A 1
ATOM 8349 C C . VAL B 1 196 ? 6.271 -48.662 -18.748 1.00 96.48 0 B 1
ATOM 8350 C C . VAL C 1 196 ? 1.861 -53.372 36.927 1.00 96.48 0 C 1
ATOM 8351 C C . VAL D 1 196 ? -44.993 -1.888 -17.451 1.00 96.48 0 D 1
ATOM 8352 C C . VAL E 1 196 ? -49.223 -58.986 21.785 1.00 96.48 0 E 1
ATOM 8353 C C . VAL F 1 196 ? 8.999 2.670 -3.488 1.00 96.48 0 F 1
ATOM 8354 O O . VAL A 1 196 ? -46.620 -5.376 35.667 1.00 96.48 0 A 1
ATOM 8355 O O . VAL B 1 196 ? 5.148 -48.489 -18.260 1.00 96.48 0 B 1
ATOM 8356 O O . VAL C 1 196 ? 1.626 -52.259 36.444 1.00 96.48 0 C 1
ATOM 8357 O O . VAL D 1 196 ? -44.387 -2.943 -17.232 1.00 96.48 0 D 1
ATOM 8358 O O . VAL E 1 196 ? -48.795 -58.201 20.931 1.00 96.48 0 E 1
ATOM 8359 O O . VAL F 1 196 ? 8.241 2.198 -2.634 1.00 96.48 0 F 1
ATOM 8360 C CB . VAL A 1 196 ? -49.659 -6.110 36.868 1.00 96.48 0 A 1
ATOM 8361 C CB . VAL B 1 196 ? 7.943 -50.248 -17.708 1.00 96.48 0 B 1
ATOM 8362 C CB . VAL C 1 196 ? 3.541 -54.947 35.882 1.00 96.48 0 C 1
ATOM 8363 C CB . VAL D 1 196 ? -43.832 0.133 -18.432 1.00 96.48 0 D 1
ATOM 8364 C CB . VAL E 1 196 ? -50.989 -58.295 23.459 1.00 96.48 0 E 1
ATOM 8365 C CB . VAL F 1 196 ? 8.208 4.393 -5.162 1.00 96.48 0 F 1
ATOM 8366 C CG1 . VAL A 1 196 ? -49.176 -7.299 36.040 1.00 96.48 0 A 1
ATOM 8367 C CG1 . VAL B 1 196 ? 7.392 -49.797 -16.356 1.00 96.48 0 B 1
ATOM 8368 C CG1 . VAL C 1 196 ? 3.062 -54.416 34.532 1.00 96.48 0 C 1
ATOM 8369 C CG1 . VAL D 1 196 ? -42.613 -0.282 -17.610 1.00 96.48 0 D 1
ATOM 8370 C CG1 . VAL E 1 196 ? -50.312 -56.925 23.469 1.00 96.48 0 E 1
ATOM 8371 C CG1 . VAL F 1 196 ? 6.878 3.641 -5.170 1.00 96.48 0 F 1
ATOM 8372 C CG2 . VAL A 1 196 ? -50.286 -6.588 38.175 1.00 96.48 0 A 1
ATOM 8373 C CG2 . VAL B 1 196 ? 8.381 -51.709 -17.645 1.00 96.48 0 B 1
ATOM 8374 C CG2 . VAL C 1 196 ? 5.025 -55.301 35.821 1.00 96.48 0 C 1
ATOM 8375 C CG2 . VAL D 1 196 ? -43.396 0.788 -19.740 1.00 96.48 0 D 1
ATOM 8376 C CG2 . VAL E 1 196 ? -52.493 -58.150 23.673 1.00 96.48 0 E 1
ATOM 8377 C CG2 . VAL F 1 196 ? 7.978 5.887 -5.375 1.00 96.48 0 F 1
ATOM 8378 N N . ALA A 1 197 ? -48.238 -3.948 35.041 1.00 97.72 0 A 1
ATOM 8379 N N . ALA B 1 197 ? 6.986 -47.648 -19.242 1.00 97.72 0 B 1
ATOM 8380 N N . ALA C 1 197 ? 0.888 -54.146 37.415 1.00 97.72 0 C 1
ATOM 8381 N N . ALA D 1 197 ? -45.901 -1.409 -16.596 1.00 97.72 0 D 1
ATOM 8382 N N . ALA E 1 197 ? -48.415 -59.830 22.432 1.00 97.72 0 E 1
ATOM 8383 N N . ALA F 1 197 ? 9.886 1.911 -4.137 1.00 97.72 0 F 1
ATOM 8384 C CA . ALA A 1 197 ? -47.553 -3.595 33.803 1.00 97.72 0 A 1
ATOM 8385 C CA . ALA B 1 197 ? 6.470 -46.285 -19.216 1.00 97.72 0 B 1
ATOM 8386 C CA . ALA C 1 197 ? -0.502 -53.707 37.388 1.00 97.72 0 C 1
ATOM 8387 C CA . ALA D 1 197 ? -46.209 -2.115 -15.358 1.00 97.72 0 D 1
ATOM 8388 C CA . ALA E 1 197 ? -46.984 -59.852 22.160 1.00 97.72 0 E 1
ATOM 8389 C CA . ALA F 1 197 ? 9.989 0.482 -3.865 1.00 97.72 0 F 1
ATOM 8390 C C . ALA A 1 197 ? -46.208 -2.933 34.080 1.00 97.72 0 A 1
ATOM 8391 C C . ALA B 1 197 ? 5.200 -46.154 -20.049 1.00 97.72 0 B 1
ATOM 8392 C C . ALA C 1 197 ? -0.706 -52.451 38.228 1.00 97.72 0 C 1
ATOM 8393 C C . ALA D 1 197 ? -46.795 -3.495 -15.634 1.00 97.72 0 D 1
ATOM 8394 C C . ALA E 1 197 ? -46.697 -60.252 20.718 1.00 97.72 0 E 1
ATOM 8395 C C . ALA F 1 197 ? 10.407 0.218 -2.423 1.00 97.72 0 F 1
ATOM 8396 O O . ALA A 1 197 ? -45.230 -3.174 33.367 1.00 97.72 0 A 1
ATOM 8397 O O . ALA B 1 197 ? 4.270 -45.437 -19.670 1.00 97.72 0 B 1
ATOM 8398 O O . ALA C 1 197 ? -1.473 -51.561 37.851 1.00 97.72 0 C 1
ATOM 8399 O O . ALA D 1 197 ? -46.495 -4.458 -14.923 1.00 97.72 0 D 1
ATOM 8400 O O . ALA E 1 197 ? -45.783 -59.713 20.086 1.00 97.72 0 E 1
ATOM 8401 O O . ALA F 1 197 ? 9.921 -0.724 -1.790 1.00 97.72 0 F 1
ATOM 8402 C CB . ALA A 1 197 ? -48.433 -2.682 32.952 1.00 97.72 0 A 1
ATOM 8403 C CB . ALA B 1 197 ? 7.534 -45.305 -19.704 1.00 97.72 0 B 1
ATOM 8404 C CB . ALA C 1 197 ? -1.422 -54.828 37.869 1.00 97.72 0 C 1
ATOM 8405 C CB . ALA D 1 197 ? -47.166 -1.289 -14.501 1.00 97.72 0 D 1
ATOM 8406 C CB . ALA E 1 197 ? -46.274 -60.796 23.129 1.00 97.72 0 E 1
ATOM 8407 C CB . ALA F 1 197 ? 10.971 -0.173 -4.835 1.00 97.72 0 F 1
ATOM 8408 N N . SER A 1 198 ? -46.144 -2.091 35.118 1.00 95.12 0 A 1
ATOM 8409 N N . SER B 1 198 ? 5.148 -46.844 -21.195 1.00 95.12 0 B 1
ATOM 8410 N N . SER C 1 198 ? -0.023 -52.366 39.375 1.00 95.12 0 C 1
ATOM 8411 N N . SER D 1 198 ? -47.637 -3.605 -16.667 1.00 95.12 0 D 1
ATOM 8412 N N . SER E 1 198 ? -47.471 -61.202 20.182 1.00 95.12 0 E 1
ATOM 8413 N N . SER F 1 198 ? 11.313 1.045 -1.888 1.00 95.12 0 F 1
ATOM 8414 C CA . SER A 1 198 ? -44.881 -1.460 35.481 1.00 95.12 0 A 1
ATOM 8415 C CA . SER B 1 198 ? 3.947 -46.814 -22.021 1.00 95.12 0 B 1
ATOM 8416 C CA . SER C 1 198 ? -0.122 -51.173 40.207 1.00 95.12 0 C 1
ATOM 8417 C CA . SER D 1 198 ? -48.197 -4.902 -17.029 1.00 95.12 0 D 1
ATOM 8418 C CA . SER E 1 198 ? -47.295 -61.602 18.791 1.00 95.12 0 E 1
ATOM 8419 C CA . SER F 1 198 ? 11.723 0.892 -0.498 1.00 95.12 0 F 1
ATOM 8420 C C . SER A 1 198 ? -43.850 -2.493 35.911 1.00 95.12 0 A 1
ATOM 8421 C C . SER B 1 198 ? 2.758 -47.419 -21.291 1.00 95.12 0 B 1
ATOM 8422 C C . SER C 1 198 ? 0.417 -49.948 39.484 1.00 95.12 0 C 1
ATOM 8423 C C . SER D 1 198 ? -47.110 -5.871 -17.466 1.00 95.12 0 D 1
ATOM 8424 C C . SER E 1 198 ? -47.591 -60.450 17.843 1.00 95.12 0 E 1
ATOM 8425 C C . SER F 1 198 ? 10.558 1.123 0.452 1.00 95.12 0 F 1
ATOM 8426 O O . SER A 1 198 ? -42.661 -2.360 35.603 1.00 95.12 0 A 1
ATOM 8427 O O . SER B 1 198 ? 1.629 -46.933 -21.418 1.00 95.12 0 B 1
ATOM 8428 O O . SER C 1 198 ? -0.133 -48.849 39.615 1.00 95.12 0 C 1
ATOM 8429 O O . SER D 1 198 ? -47.174 -7.067 -17.159 1.00 95.12 0 D 1
ATOM 8430 O O . SER E 1 198 ? -46.915 -60.287 16.821 1.00 95.12 0 E 1
ATOM 8431 O O . SER F 1 198 ? 10.434 0.438 1.474 1.00 95.12 0 F 1
ATOM 8432 C CB . SER A 1 198 ? -45.090 -0.428 36.591 1.00 95.12 0 A 1
ATOM 8433 C CB . SER B 1 198 ? 4.183 -47.545 -23.345 1.00 95.12 0 B 1
ATOM 8434 C CB . SER C 1 198 ? 0.618 -51.374 41.531 1.00 95.12 0 C 1
ATOM 8435 C CB . SER D 1 198 ? -49.245 -4.750 -18.134 1.00 95.12 0 D 1
ATOM 8436 C CB . SER E 1 198 ? -48.182 -62.803 18.456 1.00 95.12 0 E 1
ATOM 8437 C CB . SER F 1 198 ? 12.873 1.845 -0.165 1.00 95.12 0 F 1
ATOM 8438 O OG . SER A 1 198 ? -45.807 0.701 36.102 1.00 95.12 0 A 1
ATOM 8439 O OG . SER B 1 198 ? 5.080 -46.812 -24.174 1.00 95.12 0 B 1
ATOM 8440 O OG . SER C 1 198 ? -0.064 -52.315 42.354 1.00 95.12 0 C 1
ATOM 8441 O OG . SER D 1 198 ? -50.411 -4.098 -17.638 1.00 95.12 0 D 1
ATOM 8442 O OG . SER E 1 198 ? -47.716 -63.975 19.118 1.00 95.12 0 E 1
ATOM 8443 O OG . SER F 1 198 ? 14.069 1.446 -0.828 1.00 95.12 0 F 1
ATOM 8444 N N . ALA A 1 199 ? -44.290 -3.533 36.625 1.00 97.07 0 A 1
ATOM 8445 N N . ALA B 1 199 ? 2.993 -48.483 -20.519 1.00 97.07 0 B 1
ATOM 8446 N N . ALA C 1 199 ? 1.494 -50.119 38.714 1.00 97.07 0 C 1
ATOM 8447 N N . ALA D 1 199 ? -46.100 -5.373 -18.184 1.00 97.07 0 D 1
ATOM 8448 N N . ALA E 1 199 ? -48.601 -59.638 18.166 1.00 97.07 0 E 1
ATOM 8449 N N . ALA F 1 199 ? 9.689 2.085 0.129 1.00 97.07 0 F 1
ATOM 8450 C CA . ALA A 1 199 ? -43.377 -4.596 37.028 1.00 97.07 0 A 1
ATOM 8451 C CA . ALA B 1 199 ? 1.919 -49.088 -19.741 1.00 97.07 0 B 1
ATOM 8452 C CA . ALA C 1 199 ? 2.038 -49.008 37.942 1.00 97.07 0 C 1
ATOM 8453 C CA . ALA D 1 199 ? -44.989 -6.224 -18.594 1.00 97.07 0 D 1
ATOM 8454 C CA . ALA E 1 199 ? -48.913 -58.477 17.341 1.00 97.07 0 E 1
ATOM 8455 C CA . ALA F 1 199 ? 8.514 2.331 0.956 1.00 97.07 0 F 1
ATOM 8456 C C . ALA A 1 199 ? -42.851 -5.353 35.809 1.00 97.07 0 A 1
ATOM 8457 C C . ALA B 1 199 ? 1.416 -48.125 -18.667 1.00 97.07 0 B 1
ATOM 8458 C C . ALA C 1 199 ? 1.050 -48.555 36.868 1.00 97.07 0 C 1
ATOM 8459 C C . ALA D 1 199 ? -44.198 -6.707 -17.380 1.00 97.07 0 D 1
ATOM 8460 C C . ALA E 1 199 ? -47.773 -57.461 17.377 1.00 97.07 0 E 1
ATOM 8461 C C . ALA F 1 199 ? 7.564 1.136 0.921 1.00 97.07 0 F 1
ATOM 8462 O O . ALA A 1 199 ? -41.658 -5.657 35.724 1.00 97.07 0 A 1
ATOM 8463 O O . ALA B 1 199 ? 0.207 -47.989 -18.459 1.00 97.07 0 B 1
ATOM 8464 O O . ALA C 1 199 ? 0.847 -47.355 36.666 1.00 97.07 0 C 1
ATOM 8465 O O . ALA D 1 199 ? -43.826 -7.882 -17.297 1.00 97.07 0 D 1
ATOM 8466 O O . ALA E 1 199 ? -47.391 -56.906 16.342 1.00 97.07 0 E 1
ATOM 8467 O O . ALA F 1 199 ? 7.032 0.723 1.957 1.00 97.07 0 F 1
ATOM 8468 C CB . ALA A 1 199 ? -44.067 -5.554 37.998 1.00 97.07 0 A 1
ATOM 8469 C CB . ALA B 1 199 ? 2.388 -50.398 -19.110 1.00 97.07 0 B 1
ATOM 8470 C CB . ALA C 1 199 ? 3.374 -49.400 37.311 1.00 97.07 0 C 1
ATOM 8471 C CB . ALA D 1 199 ? -44.077 -5.479 -19.567 1.00 97.07 0 D 1
ATOM 8472 C CB . ALA E 1 199 ? -50.221 -57.832 17.799 1.00 97.07 0 E 1
ATOM 8473 C CB . ALA F 1 199 ? 7.796 3.601 0.500 1.00 97.07 0 F 1
ATOM 8474 N N . VAL A 1 200 ? -43.738 -5.665 34.861 1.00 98.59 0 A 1
ATOM 8475 N N . VAL B 1 200 ? 2.339 -47.453 -17.975 1.00 98.59 0 B 1
ATOM 8476 N N . VAL C 1 200 ? 0.434 -49.512 36.170 1.00 98.59 0 C 1
ATOM 8477 N N . VAL D 1 200 ? -43.932 -5.806 -16.432 1.00 98.59 0 D 1
ATOM 8478 N N . VAL E 1 200 ? -47.225 -57.207 18.567 1.00 98.59 0 E 1
ATOM 8479 N N . VAL F 1 200 ? 7.340 0.574 -0.269 1.00 98.59 0 F 1
ATOM 8480 C CA . VAL A 1 200 ? -43.320 -6.348 33.641 1.00 98.59 0 A 1
ATOM 8481 C CA . VAL B 1 200 ? 1.953 -46.479 -16.959 1.00 98.59 0 B 1
ATOM 8482 C CA . VAL C 1 200 ? -0.558 -49.176 35.154 1.00 98.59 0 C 1
ATOM 8483 C CA . VAL D 1 200 ? -43.220 -6.185 -15.216 1.00 98.59 0 D 1
ATOM 8484 C CA . VAL E 1 200 ? -46.102 -56.284 18.694 1.00 98.59 0 E 1
ATOM 8485 C CA . VAL F 1 200 ? 6.481 -0.600 -0.394 1.00 98.59 0 F 1
ATOM 8486 C C . VAL A 1 200 ? -42.336 -5.483 32.859 1.00 98.59 0 A 1
ATOM 8487 C C . VAL B 1 200 ? 1.164 -45.337 -17.594 1.00 98.59 0 B 1
ATOM 8488 C C . VAL C 1 200 ? -1.745 -48.456 35.790 1.00 98.59 0 C 1
ATOM 8489 C C . VAL D 1 200 ? -44.024 -7.218 -14.431 1.00 98.59 0 D 1
ATOM 8490 C C . VAL E 1 200 ? -44.897 -56.805 17.913 1.00 98.59 0 E 1
ATOM 8491 C C . VAL F 1 200 ? 7.070 -1.772 0.386 1.00 98.59 0 F 1
ATOM 8492 O O . VAL A 1 200 ? -41.310 -5.964 32.370 1.00 98.59 0 A 1
ATOM 8493 O O . VAL B 1 200 ? 0.135 -44.903 -17.069 1.00 98.59 0 B 1
ATOM 8494 O O . VAL C 1 200 ? -2.235 -47.451 35.269 1.00 98.59 0 C 1
ATOM 8495 O O . VAL D 1 200 ? -43.483 -8.215 -13.946 1.00 98.59 0 D 1
ATOM 8496 O O . VAL E 1 200 ? -44.228 -56.056 17.197 1.00 98.59 0 E 1
ATOM 8497 O O . VAL F 1 200 ? 6.361 -2.483 1.103 1.00 98.59 0 F 1
ATOM 8498 C CB . VAL A 1 200 ? -44.539 -6.714 32.769 1.00 98.59 0 A 1
ATOM 8499 C CB . VAL B 1 200 ? 3.191 -45.940 -16.213 1.00 98.59 0 B 1
ATOM 8500 C CB . VAL C 1 200 ? -1.025 -50.439 34.401 1.00 98.59 0 C 1
ATOM 8501 C CB . VAL D 1 200 ? -42.919 -4.949 -14.344 1.00 98.59 0 D 1
ATOM 8502 C CB . VAL E 1 200 ? -45.736 -56.059 20.175 1.00 98.59 0 E 1
ATOM 8503 C CB . VAL F 1 200 ? 6.275 -0.977 -1.875 1.00 98.59 0 F 1
ATOM 8504 C CG1 . VAL A 1 200 ? -44.091 -7.288 31.425 1.00 98.59 0 A 1
ATOM 8505 C CG1 . VAL B 1 200 ? 2.800 -44.810 -15.260 1.00 98.59 0 B 1
ATOM 8506 C CG1 . VAL C 1 200 ? -2.174 -50.107 33.447 1.00 98.59 0 C 1
ATOM 8507 C CG1 . VAL D 1 200 ? -42.313 -5.365 -13.003 1.00 98.59 0 D 1
ATOM 8508 C CG1 . VAL E 1 200 ? -44.465 -55.217 20.298 1.00 98.59 0 E 1
ATOM 8509 C CG1 . VAL F 1 200 ? 5.506 -2.293 -1.997 1.00 98.59 0 F 1
ATOM 8510 C CG2 . VAL A 1 200 ? -45.432 -7.719 33.504 1.00 98.59 0 A 1
ATOM 8511 C CG2 . VAL B 1 200 ? 3.876 -47.071 -15.440 1.00 98.59 0 B 1
ATOM 8512 C CG2 . VAL C 1 200 ? 0.144 -51.055 33.627 1.00 98.59 0 C 1
ATOM 8513 C CG2 . VAL D 1 200 ? -41.970 -4.000 -15.082 1.00 98.59 0 D 1
ATOM 8514 C CG2 . VAL E 1 200 ? -46.896 -55.377 20.907 1.00 98.59 0 E 1
ATOM 8515 C CG2 . VAL F 1 200 ? 5.528 0.143 -2.606 1.00 98.59 0 F 1
ATOM 8516 N N . ALA A 1 201 ? -42.625 -4.182 32.743 1.00 97.24 0 A 1
ATOM 8517 N N . ALA B 1 201 ? 1.627 -44.843 -18.747 1.00 97.24 0 B 1
ATOM 8518 N N . ALA C 1 201 ? -2.215 -48.951 36.940 1.00 97.24 0 C 1
ATOM 8519 N N . ALA D 1 201 ? -45.338 -7.003 -14.308 1.00 97.24 0 D 1
ATOM 8520 N N . ALA E 1 201 ? -44.614 -58.107 18.026 1.00 97.24 0 E 1
ATOM 8521 N N . ALA F 1 201 ? 8.386 -1.983 0.271 1.00 97.24 0 F 1
ATOM 8522 C CA . ALA A 1 201 ? -41.744 -3.272 32.023 1.00 97.24 0 A 1
ATOM 8523 C CA . ALA B 1 201 ? 0.940 -43.757 -19.435 1.00 97.24 0 B 1
ATOM 8524 C CA . ALA C 1 201 ? -3.339 -48.330 37.629 1.00 97.24 0 C 1
ATOM 8525 C CA . ALA D 1 201 ? -46.194 -7.935 -13.584 1.00 97.24 0 D 1
ATOM 8526 C CA . ALA E 1 201 ? -43.489 -58.701 17.314 1.00 97.24 0 E 1
ATOM 8527 C CA . ALA F 1 201 ? 9.044 -3.071 0.982 1.00 97.24 0 F 1
ATOM 8528 C C . ALA A 1 201 ? -40.403 -3.105 32.733 1.00 97.24 0 A 1
ATOM 8529 C C . ALA B 1 201 ? -0.429 -44.194 -19.951 1.00 97.24 0 B 1
ATOM 8530 C C . ALA C 1 201 ? -2.981 -46.942 38.152 1.00 97.24 0 C 1
ATOM 8531 C C . ALA D 1 201 ? -46.288 -9.282 -14.296 1.00 97.24 0 D 1
ATOM 8532 C C . ALA E 1 201 ? -43.707 -58.685 15.803 1.00 97.24 0 E 1
ATOM 8533 C C . ALA F 1 201 ? 9.017 -2.855 2.493 1.00 97.24 0 F 1
ATOM 8534 O O . ALA A 1 201 ? -39.371 -2.916 32.082 1.00 97.24 0 A 1
ATOM 8535 O O . ALA B 1 201 ? -1.363 -43.388 -20.001 1.00 97.24 0 B 1
ATOM 8536 O O . ALA C 1 201 ? -3.838 -46.054 38.205 1.00 97.24 0 C 1
ATOM 8537 O O . ALA D 1 201 ? -46.416 -10.324 -13.645 1.00 97.24 0 D 1
ATOM 8538 O O . ALA E 1 201 ? -42.749 -58.561 15.036 1.00 97.24 0 E 1
ATOM 8539 O O . ALA F 1 201 ? 8.948 -3.819 3.261 1.00 97.24 0 F 1
ATOM 8540 C CB . ALA A 1 201 ? -42.426 -1.917 31.833 1.00 97.24 0 A 1
ATOM 8541 C CB . ALA B 1 201 ? 1.803 -43.227 -20.580 1.00 97.24 0 B 1
ATOM 8542 C CB . ALA C 1 201 ? -3.822 -49.228 38.768 1.00 97.24 0 C 1
ATOM 8543 C CB . ALA D 1 201 ? -47.584 -7.331 -13.387 1.00 97.24 0 D 1
ATOM 8544 C CB . ALA E 1 201 ? -43.245 -60.127 17.809 1.00 97.24 0 E 1
ATOM 8545 C CB . ALA F 1 201 ? 10.480 -3.235 0.486 1.00 97.24 0 F 1
ATOM 8546 N N . THR A 1 202 ? -40.396 -3.172 34.070 1.00 96.45 0 A 1
ATOM 8547 N N . THR B 1 202 ? -0.569 -45.466 -20.341 1.00 96.45 0 B 1
ATOM 8548 N N . THR C 1 202 ? -1.719 -46.732 38.546 1.00 96.45 0 C 1
ATOM 8549 N N . THR D 1 202 ? -46.228 -9.284 -15.633 1.00 96.45 0 D 1
ATOM 8550 N N . THR E 1 202 ? -44.962 -58.811 15.355 1.00 96.45 0 E 1
ATOM 8551 N N . THR F 1 202 ? 9.073 -1.595 2.941 1.00 96.45 0 F 1
ATOM 8552 C CA . THR A 1 202 ? -39.145 -3.132 34.820 1.00 96.45 0 A 1
ATOM 8553 C CA . THR B 1 202 ? -1.868 -45.993 -20.744 1.00 96.45 0 B 1
ATOM 8554 C CA . THR C 1 202 ? -1.268 -45.407 38.957 1.00 96.45 0 C 1
ATOM 8555 C CA . THR D 1 202 ? -46.201 -10.534 -16.384 1.00 96.45 0 D 1
ATOM 8556 C CA . THR E 1 202 ? -45.270 -58.697 13.934 1.00 96.45 0 E 1
ATOM 8557 C CA . THR F 1 202 ? 8.944 -1.294 4.362 1.00 96.45 0 F 1
ATOM 8558 C C . THR A 1 202 ? -38.277 -4.336 34.465 1.00 96.45 0 A 1
ATOM 8559 C C . THR B 1 202 ? -2.847 -45.940 -19.574 1.00 96.45 0 B 1
ATOM 8560 C C . THR C 1 202 ? -1.374 -44.427 37.791 1.00 96.45 0 C 1
ATOM 8561 C C . THR D 1 202 ? -44.948 -11.333 -16.037 1.00 96.45 0 D 1
ATOM 8562 C C . THR E 1 202 ? -44.920 -57.301 13.427 1.00 96.45 0 E 1
ATOM 8563 C C . THR F 1 202 ? 7.570 -1.722 4.871 1.00 96.45 0 F 1
ATOM 8564 O O . THR A 1 202 ? -37.062 -4.204 34.268 1.00 96.45 0 A 1
ATOM 8565 O O . THR B 1 202 ? -4.011 -45.554 -19.739 1.00 96.45 0 B 1
ATOM 8566 O O . THR C 1 202 ? -1.825 -43.288 37.961 1.00 96.45 0 C 1
ATOM 8567 O O . THR D 1 202 ? -45.010 -12.554 -15.840 1.00 96.45 0 D 1
ATOM 8568 O O . THR E 1 202 ? -44.339 -57.148 12.345 1.00 96.45 0 E 1
ATOM 8569 O O . THR F 1 202 ? 7.451 -2.311 5.953 1.00 96.45 0 F 1
ATOM 8570 C CB . THR A 1 202 ? -39.419 -3.078 36.327 1.00 96.45 0 A 1
ATOM 8571 C CB . THR B 1 202 ? -1.731 -47.423 -21.280 1.00 96.45 0 B 1
ATOM 8572 C CB . THR C 1 202 ? 0.167 -45.466 39.495 1.00 96.45 0 C 1
ATOM 8573 C CB . THR D 1 202 ? -46.278 -10.262 -17.891 1.00 96.45 0 D 1
ATOM 8574 C CB . THR E 1 202 ? -46.745 -59.022 13.672 1.00 96.45 0 E 1
ATOM 8575 C CB . THR F 1 202 ? 9.185 0.197 4.625 1.00 96.45 0 F 1
ATOM 8576 O OG1 . THR A 1 202 ? -40.129 -1.870 36.638 1.00 96.45 0 A 1
ATOM 8577 O OG1 . THR B 1 202 ? -0.905 -47.413 -22.453 1.00 96.45 0 B 1
ATOM 8578 O OG1 . THR C 1 202 ? 0.201 -46.297 40.664 1.00 96.45 0 C 1
ATOM 8579 O OG1 . THR D 1 202 ? -47.525 -9.621 -18.195 1.00 96.45 0 D 1
ATOM 8580 O OG1 . THR E 1 202 ? -47.005 -60.383 14.046 1.00 96.45 0 E 1
ATOM 8581 O OG1 . THR F 1 202 ? 10.529 0.533 4.249 1.00 96.45 0 F 1
ATOM 8582 C CG2 . THR A 1 202 ? -38.117 -3.118 37.123 1.00 96.45 0 A 1
ATOM 8583 C CG2 . THR B 1 202 ? -3.095 -48.012 -21.627 1.00 96.45 0 B 1
ATOM 8584 C CG2 . THR C 1 202 ? 0.677 -44.072 39.850 1.00 96.45 0 C 1
ATOM 8585 C CG2 . THR D 1 202 ? -46.168 -11.559 -18.689 1.00 96.45 0 D 1
ATOM 8586 C CG2 . THR E 1 202 ? -47.097 -58.826 12.199 1.00 96.45 0 E 1
ATOM 8587 C CG2 . THR F 1 202 ? 8.972 0.537 6.097 1.00 96.45 0 F 1
ATOM 8588 N N . ALA A 1 203 ? -38.899 -5.520 34.378 1.00 98.49 0 A 1
ATOM 8589 N N . ALA B 1 203 ? -2.375 -46.325 -18.379 1.00 98.49 0 B 1
ATOM 8590 N N . ALA C 1 203 ? -0.961 -44.871 36.595 1.00 98.49 0 C 1
ATOM 8591 N N . ALA D 1 203 ? -43.801 -10.645 -15.954 1.00 98.49 0 D 1
ATOM 8592 N N . ALA E 1 203 ? -45.270 -56.272 14.212 1.00 98.49 0 E 1
ATOM 8593 N N . ALA F 1 203 ? 6.522 -1.431 4.087 1.00 98.49 0 F 1
ATOM 8594 C CA . ALA A 1 203 ? -38.169 -6.707 33.950 1.00 98.49 0 A 1
ATOM 8595 C CA . ALA B 1 203 ? -3.208 -46.215 -17.187 1.00 98.49 0 B 1
ATOM 8596 C CA . ALA C 1 203 ? -1.114 -44.039 35.407 1.00 98.49 0 C 1
ATOM 8597 C CA . ALA D 1 203 ? -42.572 -11.308 -15.533 1.00 98.49 0 D 1
ATOM 8598 C CA . ALA E 1 203 ? -44.890 -54.910 13.856 1.00 98.49 0 E 1
ATOM 8599 C CA . ALA F 1 203 ? 5.184 -1.887 4.446 1.00 98.49 0 F 1
ATOM 8600 C C . ALA A 1 203 ? -37.637 -6.533 32.528 1.00 98.49 0 A 1
ATOM 8601 C C . ALA B 1 203 ? -3.579 -44.758 -16.918 1.00 98.49 0 B 1
ATOM 8602 C C . ALA C 1 203 ? -2.590 -43.749 35.136 1.00 98.49 0 C 1
ATOM 8603 C C . ALA D 1 203 ? -42.709 -11.850 -14.112 1.00 98.49 0 D 1
ATOM 8604 C C . ALA E 1 203 ? -43.370 -54.764 13.815 1.00 98.49 0 E 1
ATOM 8605 C C . ALA F 1 203 ? 5.124 -3.413 4.487 1.00 98.49 0 F 1
ATOM 8606 O O . ALA A 1 203 ? -36.499 -6.916 32.236 1.00 98.49 0 A 1
ATOM 8607 O O . ALA B 1 203 ? -4.724 -44.461 -16.562 1.00 98.49 0 B 1
ATOM 8608 O O . ALA C 1 203 ? -2.950 -42.621 34.784 1.00 98.49 0 C 1
ATOM 8609 O O . ALA D 1 203 ? -42.260 -12.965 -13.823 1.00 98.49 0 D 1
ATOM 8610 O O . ALA E 1 203 ? -42.828 -54.115 12.914 1.00 98.49 0 E 1
ATOM 8611 O O . ALA F 1 203 ? 4.508 -3.990 5.388 1.00 98.49 0 F 1
ATOM 8612 C CB . ALA A 1 203 ? -39.065 -7.943 34.040 1.00 98.49 0 A 1
ATOM 8613 C CB . ALA B 1 203 ? -2.490 -46.819 -15.980 1.00 98.49 0 B 1
ATOM 8614 C CB . ALA C 1 203 ? -0.469 -44.716 34.198 1.00 98.49 0 C 1
ATOM 8615 C CB . ALA D 1 203 ? -41.389 -10.344 -15.629 1.00 98.49 0 D 1
ATOM 8616 C CB . ALA E 1 203 ? -45.499 -53.914 14.843 1.00 98.49 0 E 1
ATOM 8617 C CB . ALA F 1 203 ? 4.154 -1.335 3.460 1.00 98.49 0 F 1
ATOM 8618 N N . ARG A 1 204 ? -38.453 -5.951 31.645 1.00 98.18 0 A 1
ATOM 8619 N N . ARG B 1 204 ? -2.617 -43.847 -17.091 1.00 98.18 0 B 1
ATOM 8620 N N . ARG C 1 204 ? -3.445 -44.762 35.302 1.00 98.18 0 C 1
ATOM 8621 N N . ARG D 1 204 ? -43.331 -11.069 -13.224 1.00 98.18 0 D 1
ATOM 8622 N N . ARG E 1 204 ? -42.679 -55.371 14.784 1.00 98.18 0 E 1
ATOM 8623 N N . ARG F 1 204 ? 5.767 -4.069 3.516 1.00 98.18 0 F 1
ATOM 8624 C CA . ARG A 1 204 ? -38.009 -5.684 30.278 1.00 98.18 0 A 1
ATOM 8625 C CA . ARG B 1 204 ? -2.895 -42.423 -16.919 1.00 98.18 0 B 1
ATOM 8626 C CA . ARG C 1 204 ? -4.883 -44.565 35.128 1.00 98.18 0 C 1
ATOM 8627 C CA . ARG D 1 204 ? -43.566 -11.529 -11.857 1.00 98.18 0 D 1
ATOM 8628 C CA . ARG E 1 204 ? -41.217 -55.341 14.793 1.00 98.18 0 E 1
ATOM 8629 C CA . ARG F 1 204 ? 5.820 -5.529 3.507 1.00 98.18 0 F 1
ATOM 8630 C C . ARG A 1 204 ? -36.801 -4.749 30.252 1.00 98.18 0 A 1
ATOM 8631 C C . ARG B 1 204 ? -3.966 -41.937 -17.894 1.00 98.18 0 B 1
ATOM 8632 C C . ARG C 1 204 ? -5.430 -43.527 36.107 1.00 98.18 0 C 1
ATOM 8633 C C . ARG D 1 204 ? -44.430 -12.788 -11.828 1.00 98.18 0 D 1
ATOM 8634 C C . ARG E 1 204 ? -40.635 -55.990 13.539 1.00 98.18 0 E 1
ATOM 8635 C C . ARG F 1 204 ? 6.502 -6.075 4.761 1.00 98.18 0 F 1
ATOM 8636 O O . ARG A 1 204 ? -35.852 -4.974 29.497 1.00 98.18 0 A 1
ATOM 8637 O O . ARG B 1 204 ? -4.862 -41.179 -17.513 1.00 98.18 0 B 1
ATOM 8638 O O . ARG C 1 204 ? -6.236 -42.674 35.729 1.00 98.18 0 C 1
ATOM 8639 O O . ARG D 1 204 ? -44.149 -13.724 -11.075 1.00 98.18 0 D 1
ATOM 8640 O O . ARG E 1 204 ? -39.688 -55.467 12.945 1.00 98.18 0 E 1
ATOM 8641 O O . ARG F 1 204 ? 6.035 -7.049 5.355 1.00 98.18 0 F 1
ATOM 8642 C CB . ARG A 1 204 ? -39.139 -5.077 29.448 1.00 98.18 0 A 1
ATOM 8643 C CB . ARG B 1 204 ? -1.625 -41.594 -17.106 1.00 98.18 0 B 1
ATOM 8644 C CB . ARG C 1 204 ? -5.638 -45.880 35.307 1.00 98.18 0 C 1
ATOM 8645 C CB . ARG D 1 204 ? -44.231 -10.437 -11.022 1.00 98.18 0 D 1
ATOM 8646 C CB . ARG E 1 204 ? -40.666 -56.043 16.032 1.00 98.18 0 E 1
ATOM 8647 C CB . ARG F 1 204 ? 6.551 -6.040 2.267 1.00 98.18 0 F 1
ATOM 8648 C CG . ARG A 1 204 ? -40.289 -6.026 29.130 1.00 98.18 0 A 1
ATOM 8649 C CG . ARG B 1 204 ? -0.580 -41.756 -16.006 1.00 98.18 0 B 1
ATOM 8650 C CG . ARG C 1 204 ? -5.416 -46.909 34.203 1.00 98.18 0 C 1
ATOM 8651 C CG . ARG D 1 204 ? -43.347 -9.235 -10.707 1.00 98.18 0 D 1
ATOM 8652 C CG . ARG E 1 204 ? -40.914 -55.319 17.351 1.00 98.18 0 E 1
ATOM 8653 C CG . ARG F 1 204 ? 5.812 -5.833 0.950 1.00 98.18 0 F 1
ATOM 8654 C CD . ARG A 1 204 ? -41.367 -5.289 28.356 1.00 98.18 0 A 1
ATOM 8655 C CD . ARG B 1 204 ? 0.650 -40.931 -16.339 1.00 98.18 0 B 1
ATOM 8656 C CD . ARG C 1 204 ? -6.170 -48.185 34.527 1.00 98.18 0 C 1
ATOM 8657 C CD . ARG D 1 204 ? -44.140 -8.201 -9.928 1.00 98.18 0 D 1
ATOM 8658 C CD . ARG E 1 204 ? -40.373 -56.145 18.503 1.00 98.18 0 E 1
ATOM 8659 C CD . ARG F 1 204 ? 6.666 -6.327 -0.204 1.00 98.18 0 F 1
ATOM 8660 N NE . ARG A 1 204 ? -42.455 -6.166 27.950 1.00 98.18 0 A 1
ATOM 8661 N NE . ARG B 1 204 ? 1.650 -40.978 -15.283 1.00 98.18 0 B 1
ATOM 8662 N NE . ARG C 1 204 ? -6.065 -49.176 33.467 1.00 98.18 0 C 1
ATOM 8663 N NE . ARG D 1 204 ? -43.324 -7.066 -9.525 1.00 98.18 0 D 1
ATOM 8664 N NE . ARG E 1 204 ? -40.506 -55.465 19.782 1.00 98.18 0 E 1
ATOM 8665 N NE . ARG F 1 204 ? 5.978 -6.232 -1.482 1.00 98.18 0 F 1
ATOM 8666 C CZ . ARG A 1 204 ? -43.553 -5.753 27.318 1.00 98.18 0 A 1
ATOM 8667 C CZ . ARG B 1 204 ? 2.846 -40.394 -15.358 1.00 98.18 0 B 1
ATOM 8668 C CZ . ARG C 1 204 ? -6.580 -50.403 33.535 1.00 98.18 0 C 1
ATOM 8669 C CZ . ARG D 1 204 ? -43.795 -5.994 -8.890 1.00 98.18 0 D 1
ATOM 8670 C CZ . ARG E 1 204 ? -40.169 -56.002 20.954 1.00 98.18 0 E 1
ATOM 8671 C CZ . ARG F 1 204 ? 6.531 -6.538 -2.655 1.00 98.18 0 F 1
ATOM 8672 N NH1 . ARG A 1 204 ? -43.717 -4.467 27.019 1.00 98.18 1 A 1
ATOM 8673 N NH1 . ARG B 1 204 ? 3.199 -39.717 -16.447 1.00 98.18 1 B 1
ATOM 8674 N NH1 . ARG C 1 204 ? -7.239 -50.799 34.620 1.00 98.18 1 C 1
ATOM 8675 N NH1 . ARG D 1 204 ? -45.087 -5.903 -8.584 1.00 98.18 1 D 1
ATOM 8676 N NH1 . ARG E 1 204 ? -39.679 -57.238 21.015 1.00 98.18 1 E 1
ATOM 8677 N NH1 . ARG F 1 204 ? 7.792 -6.958 -2.717 1.00 98.18 1 F 1
ATOM 8678 N NH2 . ARG A 1 204 ? -44.491 -6.628 26.974 1.00 98.18 0 A 1
ATOM 8679 N NH2 . ARG B 1 204 ? 3.692 -40.479 -14.338 1.00 98.18 0 B 1
ATOM 8680 N NH2 . ARG C 1 204 ? -6.446 -51.238 32.511 1.00 98.18 0 C 1
ATOM 8681 N NH2 . ARG D 1 204 ? -42.973 -5.008 -8.549 1.00 98.18 0 D 1
ATOM 8682 N NH2 . ARG E 1 204 ? -40.313 -55.302 22.073 1.00 98.18 0 E 1
ATOM 8683 N NH2 . ARG F 1 204 ? 5.822 -6.434 -3.773 1.00 98.18 0 F 1
ATOM 8684 N N . ASP A 1 205 ? -36.828 -3.689 31.070 1.00 95.49 0 A 1
ATOM 8685 N N . ASP B 1 205 ? -3.880 -42.362 -19.161 1.00 95.49 0 B 1
ATOM 8686 N N . ASP C 1 205 ? -5.004 -43.595 37.375 1.00 95.49 0 C 1
ATOM 8687 N N . ASP D 1 205 ? -45.494 -12.821 -12.641 1.00 95.49 0 D 1
ATOM 8688 N N . ASP E 1 205 ? -41.188 -57.138 13.129 1.00 95.49 0 E 1
ATOM 8689 N N . ASP F 1 205 ? 7.618 -5.457 5.169 1.00 95.49 0 F 1
ATOM 8690 C CA . ASP A 1 205 ? -35.700 -2.759 31.138 1.00 95.49 0 A 1
ATOM 8691 C CA . ASP B 1 205 ? -4.881 -41.975 -20.156 1.00 95.49 0 B 1
ATOM 8692 C CA . ASP C 1 205 ? -5.448 -42.623 38.374 1.00 95.49 0 C 1
ATOM 8693 C CA . ASP D 1 205 ? -46.360 -13.999 -12.705 1.00 95.49 0 D 1
ATOM 8694 C CA . ASP E 1 205 ? -40.718 -57.814 11.919 1.00 95.49 0 E 1
ATOM 8695 C CA . ASP F 1 205 ? 8.321 -5.889 6.378 1.00 95.49 0 F 1
ATOM 8696 C C . ASP A 1 205 ? -34.411 -3.477 31.518 1.00 95.49 0 A 1
ATOM 8697 C C . ASP B 1 205 ? -6.281 -42.397 -19.727 1.00 95.49 0 B 1
ATOM 8698 C C . ASP C 1 205 ? -5.105 -41.200 37.953 1.00 95.49 0 C 1
ATOM 8699 C C . ASP D 1 205 ? -45.572 -15.245 -13.090 1.00 95.49 0 D 1
ATOM 8700 C C . ASP E 1 205 ? -40.824 -56.906 10.700 1.00 95.49 0 E 1
ATOM 8701 C C . ASP F 1 205 ? 7.410 -5.834 7.598 1.00 95.49 0 F 1
ATOM 8702 O O . ASP A 1 205 ? -33.354 -3.239 30.924 1.00 95.49 0 A 1
ATOM 8703 O O . ASP B 1 205 ? -7.239 -41.626 -19.844 1.00 95.49 0 B 1
ATOM 8704 O O . ASP C 1 205 ? -5.929 -40.287 38.073 1.00 95.49 0 C 1
ATOM 8705 O O . ASP D 1 205 ? -45.747 -16.315 -12.497 1.00 95.49 0 D 1
ATOM 8706 O O . ASP E 1 205 ? -39.901 -56.831 9.882 1.00 95.49 0 E 1
ATOM 8707 O O . ASP F 1 205 ? 7.388 -6.760 8.416 1.00 95.49 0 F 1
ATOM 8708 C CB . ASP A 1 205 ? -35.974 -1.647 32.159 1.00 95.49 0 A 1
ATOM 8709 C CB . ASP B 1 205 ? -4.563 -42.605 -21.519 1.00 95.49 0 B 1
ATOM 8710 C CB . ASP C 1 205 ? -4.804 -42.912 39.736 1.00 95.49 0 C 1
ATOM 8711 C CB . ASP D 1 205 ? -47.491 -13.787 -13.720 1.00 95.49 0 D 1
ATOM 8712 C CB . ASP E 1 205 ? -41.526 -59.093 11.663 1.00 95.49 0 E 1
ATOM 8713 C CB . ASP F 1 205 ? 9.553 -5.010 6.633 1.00 95.49 0 F 1
ATOM 8714 C CG . ASP A 1 205 ? -36.889 -0.555 31.629 1.00 95.49 0 A 1
ATOM 8715 C CG . ASP B 1 205 ? -3.471 -41.872 -22.280 1.00 95.49 0 B 1
ATOM 8716 C CG . ASP C 1 205 ? -5.476 -44.047 40.491 1.00 95.49 0 C 1
ATOM 8717 C CG . ASP D 1 205 ? -48.630 -12.936 -13.184 1.00 95.49 0 D 1
ATOM 8718 C CG . ASP E 1 205 ? -41.089 -60.264 12.528 1.00 95.49 0 E 1
ATOM 8719 C CG . ASP F 1 205 ? 10.745 -5.380 5.765 1.00 95.49 0 F 1
ATOM 8720 O OD1 . ASP A 1 205 ? -37.181 -0.533 30.418 1.00 95.49 0 A 1
ATOM 8721 O OD1 . ASP B 1 205 ? -3.068 -40.769 -21.866 1.00 95.49 0 B 1
ATOM 8722 O OD1 . ASP C 1 205 ? -6.554 -44.510 40.072 1.00 95.49 0 C 1
ATOM 8723 O OD1 . ASP D 1 205 ? -48.663 -12.647 -11.972 1.00 95.49 0 D 1
ATOM 8724 O OD1 . ASP E 1 205 ? -40.047 -60.173 13.204 1.00 95.49 0 E 1
ATOM 8725 O OD1 . ASP F 1 205 ? 10.712 -6.426 5.090 1.00 95.49 0 F 1
ATOM 8726 O OD2 . ASP A 1 205 ? -37.298 0.304 32.446 1.00 95.49 -1 A 1
ATOM 8727 O OD2 . ASP B 1 205 ? -3.034 -42.411 -23.326 1.00 95.49 -1 B 1
ATOM 8728 O OD2 . ASP C 1 205 ? -4.915 -44.458 41.535 1.00 95.49 -1 C 1
ATOM 8729 O OD2 . ASP D 1 205 ? -49.515 -12.576 -13.997 1.00 95.49 -1 D 1
ATOM 8730 O OD2 . ASP E 1 205 ? -41.800 -61.297 12.503 1.00 95.49 -1 E 1
ATOM 8731 O OD2 . ASP F 1 205 ? 11.737 -4.612 5.789 1.00 95.49 -1 F 1
ATOM 8732 N N . LEU A 1 206 ? -34.492 -4.353 32.528 1.00 97.51 0 A 1
ATOM 8733 N N . LEU B 1 206 ? -6.407 -43.639 -19.241 1.00 97.51 0 B 1
ATOM 8734 N N . LEU C 1 206 ? -3.872 -41.001 37.470 1.00 97.51 0 C 1
ATOM 8735 N N . LEU D 1 206 ? -44.708 -15.114 -14.105 1.00 97.51 0 D 1
ATOM 8736 N N . LEU E 1 206 ? -41.967 -56.220 10.565 1.00 97.51 0 E 1
ATOM 8737 N N . LEU F 1 206 ? 6.661 -4.732 7.734 1.00 97.51 0 F 1
ATOM 8738 C CA . LEU A 1 206 ? -33.309 -5.082 32.969 1.00 97.51 0 A 1
ATOM 8739 C CA . LEU B 1 206 ? -7.709 -44.136 -18.813 1.00 97.51 0 B 1
ATOM 8740 C CA . LEU C 1 206 ? -3.448 -39.671 37.049 1.00 97.51 0 C 1
ATOM 8741 C CA . LEU D 1 206 ? -43.915 -16.253 -14.551 1.00 97.51 0 D 1
ATOM 8742 C CA . LEU E 1 206 ? -42.165 -55.331 9.426 1.00 97.51 0 E 1
ATOM 8743 C CA . LEU F 1 206 ? 5.764 -4.585 8.874 1.00 97.51 0 F 1
ATOM 8744 C C . LEU A 1 206 ? -32.755 -5.963 31.853 1.00 97.51 0 A 1
ATOM 8745 C C . LEU B 1 206 ? -8.265 -43.305 -17.660 1.00 97.51 0 B 1
ATOM 8746 C C . LEU C 1 206 ? -4.307 -39.157 35.897 1.00 97.51 0 C 1
ATOM 8747 C C . LEU D 1 206 ? -42.998 -16.758 -13.440 1.00 97.51 0 D 1
ATOM 8748 C C . LEU E 1 206 ? -41.136 -54.204 9.420 1.00 97.51 0 E 1
ATOM 8749 C C . LEU F 1 206 ? 4.696 -5.675 8.881 1.00 97.51 0 F 1
ATOM 8750 O O . LEU A 1 206 ? -31.548 -5.962 31.588 1.00 97.51 0 A 1
ATOM 8751 O O . LEU B 1 206 ? -9.432 -42.900 -17.679 1.00 97.51 0 B 1
ATOM 8752 O O . LEU C 1 206 ? -4.777 -38.015 35.921 1.00 97.51 0 C 1
ATOM 8753 O O . LEU D 1 206 ? -42.930 -17.963 -13.178 1.00 97.51 0 D 1
ATOM 8754 O O . LEU E 1 206 ? -40.522 -53.916 8.388 1.00 97.51 0 E 1
ATOM 8755 O O . LEU F 1 206 ? 4.444 -6.304 9.914 1.00 97.51 0 F 1
ATOM 8756 C CB . LEU A 1 206 ? -33.632 -5.923 34.210 1.00 97.51 0 A 1
ATOM 8757 C CB . LEU B 1 206 ? -7.613 -45.613 -18.415 1.00 97.51 0 B 1
ATOM 8758 C CB . LEU C 1 206 ? -1.966 -39.682 36.654 1.00 97.51 0 C 1
ATOM 8759 C CB . LEU D 1 206 ? -43.099 -15.882 -15.796 1.00 97.51 0 D 1
ATOM 8760 C CB . LEU E 1 206 ? -43.588 -54.762 9.434 1.00 97.51 0 E 1
ATOM 8761 C CB . LEU F 1 206 ? 5.115 -3.195 8.868 1.00 97.51 0 F 1
ATOM 8762 C CG . LEU A 1 206 ? -33.914 -5.142 35.492 1.00 97.51 0 A 1
ATOM 8763 C CG . LEU B 1 206 ? -7.353 -46.597 -19.555 1.00 97.51 0 B 1
ATOM 8764 C CG . LEU C 1 206 ? -0.972 -39.891 37.796 1.00 97.51 0 C 1
ATOM 8765 C CG . LEU D 1 206 ? -43.902 -15.642 -17.074 1.00 97.51 0 D 1
ATOM 8766 C CG . LEU E 1 206 ? -44.709 -55.761 9.147 1.00 97.51 0 E 1
ATOM 8767 C CG . LEU F 1 206 ? 6.050 -2.020 9.153 1.00 97.51 0 F 1
ATOM 8768 C CD1 . LEU A 1 206 ? -34.490 -6.064 36.567 1.00 97.51 0 A 1
ATOM 8769 C CD1 . LEU B 1 206 ? -7.002 -47.978 -19.004 1.00 97.51 0 B 1
ATOM 8770 C CD1 . LEU C 1 206 ? 0.428 -40.161 37.246 1.00 97.51 0 C 1
ATOM 8771 C CD1 . LEU D 1 206 ? -43.019 -15.014 -18.152 1.00 97.51 0 D 1
ATOM 8772 C CD1 . LEU E 1 206 ? -46.072 -55.143 9.457 1.00 97.51 0 E 1
ATOM 8773 C CD1 . LEU F 1 206 ? 5.355 -0.694 8.844 1.00 97.51 0 F 1
ATOM 8774 C CD2 . LEU A 1 206 ? -32.647 -4.459 35.989 1.00 97.51 0 A 1
ATOM 8775 C CD2 . LEU B 1 206 ? -8.563 -46.675 -20.477 1.00 97.51 0 B 1
ATOM 8776 C CD2 . LEU C 1 206 ? -0.964 -38.683 38.723 1.00 97.51 0 C 1
ATOM 8777 C CD2 . LEU D 1 206 ? -44.514 -16.946 -17.569 1.00 97.51 0 D 1
ATOM 8778 C CD2 . LEU E 1 206 ? -44.646 -56.229 7.698 1.00 97.51 0 E 1
ATOM 8779 C CD2 . LEU F 1 206 ? 6.523 -2.057 10.601 1.00 97.51 0 F 1
ATOM 8780 N N . VAL A 1 207 ? -33.635 -6.715 31.189 1.00 98.52 0 A 1
ATOM 8781 N N . VAL B 1 207 ? -7.430 -43.043 -16.652 1.00 98.52 0 B 1
ATOM 8782 N N . VAL C 1 207 ? -4.519 -40.000 34.885 1.00 98.52 0 C 1
ATOM 8783 N N . VAL D 1 207 ? -42.294 -15.837 -12.779 1.00 98.52 0 D 1
ATOM 8784 N N . VAL E 1 207 ? -40.940 -53.564 10.575 1.00 98.52 0 E 1
ATOM 8785 N N . VAL F 1 207 ? 4.067 -5.906 7.728 1.00 98.52 0 F 1
ATOM 8786 C CA . VAL A 1 207 ? -33.198 -7.630 30.139 1.00 98.52 0 A 1
ATOM 8787 C CA . VAL B 1 207 ? -7.881 -42.300 -15.479 1.00 98.52 0 B 1
ATOM 8788 C CA . VAL C 1 207 ? -5.284 -39.587 33.712 1.00 98.52 0 C 1
ATOM 8789 C CA . VAL D 1 207 ? -41.351 -16.223 -11.734 1.00 98.52 0 D 1
ATOM 8790 C CA . VAL E 1 207 ? -40.016 -52.438 10.660 1.00 98.52 0 E 1
ATOM 8791 C CA . VAL F 1 207 ? 2.994 -6.893 7.644 1.00 98.52 0 F 1
ATOM 8792 C C . VAL A 1 207 ? -32.637 -6.870 28.937 1.00 98.52 0 A 1
ATOM 8793 C C . VAL B 1 207 ? -8.227 -40.854 -15.834 1.00 98.52 0 B 1
ATOM 8794 C C . VAL C 1 207 ? -6.748 -39.324 34.066 1.00 98.52 0 C 1
ATOM 8795 C C . VAL D 1 207 ? -42.071 -16.828 -10.529 1.00 98.52 0 D 1
ATOM 8796 C C . VAL E 1 207 ? -38.572 -52.884 10.430 1.00 98.52 0 E 1
ATOM 8797 C C . VAL F 1 207 ? 3.521 -8.310 7.873 1.00 98.52 0 F 1
ATOM 8798 O O . VAL A 1 207 ? -31.647 -7.293 28.329 1.00 98.52 0 A 1
ATOM 8799 O O . VAL B 1 207 ? -9.202 -40.294 -15.321 1.00 98.52 0 B 1
ATOM 8800 O O . VAL C 1 207 ? -7.361 -38.380 33.556 1.00 98.52 0 C 1
ATOM 8801 O O . VAL D 1 207 ? -41.590 -17.793 -9.925 1.00 98.52 0 D 1
ATOM 8802 O O . VAL E 1 207 ? -37.790 -52.181 9.778 1.00 98.52 0 E 1
ATOM 8803 O O . VAL F 1 207 ? 2.865 -9.129 8.525 1.00 98.52 0 F 1
ATOM 8804 C CB . VAL A 1 207 ? -34.354 -8.556 29.708 1.00 98.52 0 A 1
ATOM 8805 C CB . VAL B 1 207 ? -6.817 -42.348 -14.362 1.00 98.52 0 B 1
ATOM 8806 C CB . VAL C 1 207 ? -5.173 -40.640 32.590 1.00 98.52 0 C 1
ATOM 8807 C CB . VAL D 1 207 ? -40.489 -15.016 -11.306 1.00 98.52 0 D 1
ATOM 8808 C CB . VAL E 1 207 ? -40.156 -51.720 12.019 1.00 98.52 0 E 1
ATOM 8809 C CB . VAL F 1 207 ? 2.268 -6.793 6.286 1.00 98.52 0 F 1
ATOM 8810 C CG1 . VAL A 1 207 ? -33.929 -9.435 28.529 1.00 98.52 0 A 1
ATOM 8811 C CG1 . VAL B 1 207 ? -7.240 -41.475 -13.178 1.00 98.52 0 B 1
ATOM 8812 C CG1 . VAL C 1 207 ? -6.067 -40.261 31.406 1.00 98.52 0 C 1
ATOM 8813 C CG1 . VAL D 1 207 ? -39.582 -15.393 -10.132 1.00 98.52 0 D 1
ATOM 8814 C CG1 . VAL E 1 207 ? -39.108 -50.612 12.153 1.00 98.52 0 E 1
ATOM 8815 C CG1 . VAL F 1 207 ? 1.221 -7.902 6.153 1.00 98.52 0 F 1
ATOM 8816 C CG2 . VAL A 1 207 ? -34.799 -9.422 30.884 1.00 98.52 0 A 1
ATOM 8817 C CG2 . VAL B 1 207 ? -6.598 -43.790 -13.909 1.00 98.52 0 B 1
ATOM 8818 C CG2 . VAL C 1 207 ? -3.720 -40.776 32.139 1.00 98.52 0 C 1
ATOM 8819 C CG2 . VAL D 1 207 ? -39.656 -14.522 -12.486 1.00 98.52 0 D 1
ATOM 8820 C CG2 . VAL E 1 207 ? -41.562 -51.143 12.165 1.00 98.52 0 E 1
ATOM 8821 C CG2 . VAL F 1 207 ? 1.613 -5.422 6.141 1.00 98.52 0 F 1
ATOM 8822 N N . ASN A 1 208 ? -33.248 -5.743 28.583 1.00 97.58 0 A 1
ATOM 8823 N N . ASN B 1 208 ? -7.447 -40.236 -16.716 1.00 97.58 0 B 1
ATOM 8824 N N . ASN C 1 208 ? -7.323 -40.143 34.942 1.00 97.58 0 C 1
ATOM 8825 N N . ASN D 1 208 ? -43.229 -16.282 -10.169 1.00 97.58 0 D 1
ATOM 8826 N N . ASN E 1 208 ? -38.200 -54.050 10.948 1.00 97.58 0 E 1
ATOM 8827 N N . ASN F 1 208 ? 4.706 -8.615 7.353 1.00 97.58 0 F 1
ATOM 8828 C CA . ASN A 1 208 ? -32.813 -4.979 27.416 1.00 97.58 0 A 1
ATOM 8829 C CA . ASN B 1 208 ? -7.670 -38.837 -17.076 1.00 97.58 0 B 1
ATOM 8830 C CA . ASN C 1 208 ? -8.733 -40.000 35.300 1.00 97.58 0 C 1
ATOM 8831 C CA . ASN D 1 208 ? -43.962 -16.760 -8.999 1.00 97.58 0 D 1
ATOM 8832 C CA . ASN E 1 208 ? -36.826 -54.532 10.824 1.00 97.58 0 E 1
ATOM 8833 C CA . ASN F 1 208 ? 5.265 -9.959 7.477 1.00 97.58 0 F 1
ATOM 8834 C C . ASN A 1 208 ? -31.529 -4.189 27.646 1.00 97.58 0 A 1
ATOM 8835 C C . ASN B 1 208 ? -8.859 -38.628 -18.009 1.00 97.58 0 B 1
ATOM 8836 C C . ASN C 1 208 ? -9.010 -38.830 36.238 1.00 97.58 0 C 1
ATOM 8837 C C . ASN D 1 208 ? -44.679 -18.087 -9.227 1.00 97.58 0 D 1
ATOM 8838 C C . ASN E 1 208 ? -36.488 -55.063 9.434 1.00 97.58 0 E 1
ATOM 8839 C C . ASN F 1 208 ? 5.816 -10.267 8.866 1.00 97.58 0 F 1
ATOM 8840 O O . ASN A 1 208 ? -30.901 -3.742 26.680 1.00 97.58 0 A 1
ATOM 8841 O O . ASN B 1 208 ? -9.333 -37.496 -18.157 1.00 97.58 0 B 1
ATOM 8842 O O . ASN C 1 208 ? -10.167 -38.422 36.386 1.00 97.58 0 C 1
ATOM 8843 O O . ASN D 1 208 ? -45.085 -18.740 -8.259 1.00 97.58 0 D 1
ATOM 8844 O O . ASN E 1 208 ? -35.306 -55.226 9.110 1.00 97.58 0 E 1
ATOM 8845 O O . ASN F 1 208 ? 6.046 -11.438 9.190 1.00 97.58 0 F 1
ATOM 8846 C CB . ASN A 1 208 ? -33.922 -4.024 26.960 1.00 97.58 0 A 1
ATOM 8847 C CB . ASN B 1 208 ? -6.411 -38.243 -17.717 1.00 97.58 0 B 1
ATOM 8848 C CB . ASN C 1 208 ? -9.256 -41.294 35.934 1.00 97.58 0 C 1
ATOM 8849 C CB . ASN D 1 208 ? -44.976 -15.708 -8.536 1.00 97.58 0 D 1
ATOM 8850 C CB . ASN E 1 208 ? -36.546 -55.621 11.865 1.00 97.58 0 E 1
ATOM 8851 C CB . ASN F 1 208 ? 6.367 -10.178 6.434 1.00 97.58 0 F 1
ATOM 8852 C CG . ASN A 1 208 ? -35.041 -4.738 26.224 1.00 97.58 0 A 1
ATOM 8853 C CG . ASN B 1 208 ? -5.329 -37.931 -16.700 1.00 97.58 0 B 1
ATOM 8854 C CG . ASN C 1 208 ? -9.504 -42.387 34.910 1.00 97.58 0 C 1
ATOM 8855 C CG . ASN D 1 208 ? -44.323 -14.551 -7.802 1.00 97.58 0 D 1
ATOM 8856 C CG . ASN E 1 208 ? -36.347 -55.058 13.260 1.00 97.58 0 E 1
ATOM 8857 C CG . ASN F 1 208 ? 5.814 -10.408 5.039 1.00 97.58 0 F 1
ATOM 8858 O OD1 . ASN A 1 208 ? -34.812 -5.723 25.529 1.00 97.58 0 A 1
ATOM 8859 O OD1 . ASN B 1 208 ? -5.616 -37.572 -15.562 1.00 97.58 0 B 1
ATOM 8860 O OD1 . ASN C 1 208 ? -9.877 -42.115 33.773 1.00 97.58 0 C 1
ATOM 8861 O OD1 . ASN D 1 208 ? -43.322 -14.724 -7.112 1.00 97.58 0 D 1
ATOM 8862 O OD1 . ASN E 1 208 ? -35.831 -53.957 13.430 1.00 97.58 0 E 1
ATOM 8863 O OD1 . ASN F 1 208 ? 4.744 -10.985 4.871 1.00 97.58 0 F 1
ATOM 8864 N ND2 . ASN A 1 208 ? -36.259 -4.227 26.367 1.00 97.58 0 A 1
ATOM 8865 N ND2 . ASN B 1 208 ? -4.074 -38.058 -17.118 1.00 97.58 0 B 1
ATOM 8866 N ND2 . ASN C 1 208 ? -9.307 -43.635 35.323 1.00 97.58 0 C 1
ATOM 8867 N ND2 . ASN D 1 208 ? -44.902 -13.363 -7.941 1.00 97.58 0 D 1
ATOM 8868 N ND2 . ASN E 1 208 ? -36.749 -55.826 14.268 1.00 97.58 0 E 1
ATOM 8869 N ND2 . ASN F 1 208 ? 6.557 -9.964 4.031 1.00 97.58 0 F 1
ATOM 8870 N N . THR A 1 209 ? -31.118 -4.002 28.909 1.00 96.40 0 A 1
ATOM 8871 N N . THR B 1 209 ? -9.358 -39.696 -18.648 1.00 96.40 0 B 1
ATOM 8872 N N . THR C 1 209 ? -7.973 -38.275 36.882 1.00 96.40 0 C 1
ATOM 8873 N N . THR D 1 209 ? -44.849 -18.506 -10.489 1.00 96.40 0 D 1
ATOM 8874 N N . THR E 1 209 ? -37.499 -55.339 8.599 1.00 96.40 0 E 1
ATOM 8875 N N . THR F 1 209 ? 6.036 -9.242 9.701 1.00 96.40 0 F 1
ATOM 8876 C CA . THR A 1 209 ? -29.884 -3.274 29.191 1.00 96.40 0 A 1
ATOM 8877 C CA . THR B 1 209 ? -10.510 -39.563 -19.535 1.00 96.40 0 B 1
ATOM 8878 C CA . THR C 1 209 ? -8.173 -37.137 37.774 1.00 96.40 0 C 1
ATOM 8879 C CA . THR D 1 209 ? -45.507 -19.779 -10.769 1.00 96.40 0 D 1
ATOM 8880 C CA . THR E 1 209 ? -37.237 -55.827 7.248 1.00 96.40 0 E 1
ATOM 8881 C CA . THR F 1 209 ? 6.539 -9.476 11.051 1.00 96.40 0 F 1
ATOM 8882 C C . THR A 1 209 ? -28.685 -4.082 28.690 1.00 96.40 0 A 1
ATOM 8883 C C . THR B 1 209 ? -11.751 -39.201 -18.716 1.00 96.40 0 B 1
ATOM 8884 C C . THR C 1 209 ? -8.603 -35.914 36.960 1.00 96.40 0 C 1
ATOM 8885 C C . THR D 1 209 ? -44.630 -20.931 -10.274 1.00 96.40 0 D 1
ATOM 8886 C C . THR E 1 209 ? -36.570 -54.724 6.423 1.00 96.40 0 E 1
ATOM 8887 C C . THR F 1 209 ? 5.477 -10.205 11.877 1.00 96.40 0 F 1
ATOM 8888 O O . THR A 1 209 ? -28.548 -5.260 29.020 1.00 96.40 0 A 1
ATOM 8889 O O . THR B 1 209 ? -12.067 -39.876 -17.736 1.00 96.40 0 B 1
ATOM 8890 O O . THR C 1 209 ? -7.945 -35.556 35.983 1.00 96.40 0 C 1
ATOM 8891 O O . THR D 1 209 ? -43.448 -21.001 -10.610 1.00 96.40 0 D 1
ATOM 8892 O O . THR E 1 209 ? -37.075 -53.603 6.361 1.00 96.40 0 E 1
ATOM 8893 O O . THR F 1 209 ? 4.329 -9.764 11.941 1.00 96.40 0 F 1
ATOM 8894 C CB . THR A 1 209 ? -29.744 -2.991 30.693 1.00 96.40 0 A 1
ATOM 8895 C CB . THR B 1 209 ? -10.751 -40.859 -20.320 1.00 96.40 0 B 1
ATOM 8896 C CB . THR C 1 209 ? -6.894 -36.826 38.564 1.00 96.40 0 C 1
ATOM 8897 C CB . THR D 1 209 ? -45.789 -19.933 -12.270 1.00 96.40 0 D 1
ATOM 8898 C CB . THR E 1 209 ? -38.534 -56.287 6.568 1.00 96.40 0 E 1
ATOM 8899 C CB . THR F 1 209 ? 6.926 -8.156 11.730 1.00 96.40 0 F 1
ATOM 8900 O OG1 . THR A 1 209 ? -30.853 -2.189 31.124 1.00 96.40 0 A 1
ATOM 8901 O OG1 . THR B 1 209 ? -9.593 -41.147 -21.119 1.00 96.40 0 B 1
ATOM 8902 O OG1 . THR C 1 209 ? -6.544 -37.970 39.357 1.00 96.40 0 C 1
ATOM 8903 O OG1 . THR D 1 209 ? -46.655 -18.870 -12.696 1.00 96.40 0 D 1
ATOM 8904 O OG1 . THR E 1 209 ? -39.111 -57.356 7.334 1.00 96.40 0 E 1
ATOM 8905 O OG1 . THR F 1 209 ? 7.960 -7.519 10.964 1.00 96.40 0 F 1
ATOM 8906 C CG2 . THR A 1 209 ? -28.447 -2.253 30.993 1.00 96.40 0 A 1
ATOM 8907 C CG2 . THR B 1 209 ? -11.965 -40.732 -21.229 1.00 96.40 0 B 1
ATOM 8908 C CG2 . THR C 1 209 ? -7.092 -35.626 39.479 1.00 96.40 0 C 1
ATOM 8909 C CG2 . THR D 1 209 ? -46.455 -21.269 -12.568 1.00 96.40 0 D 1
ATOM 8910 C CG2 . THR E 1 209 ? -38.268 -56.775 5.151 1.00 96.40 0 E 1
ATOM 8911 C CG2 . THR F 1 209 ? 7.430 -8.394 13.147 1.00 96.40 0 F 1
ATOM 8912 N N . PRO A 1 210 ? -27.809 -3.482 27.883 1.00 97.01 0 A 1
ATOM 8913 N N . PRO B 1 210 ? -12.463 -38.137 -19.083 1.00 97.01 0 B 1
ATOM 8914 N N . PRO C 1 210 ? -9.707 -35.264 37.329 1.00 97.01 0 C 1
ATOM 8915 N N . PRO D 1 210 ? -45.175 -21.840 -9.465 1.00 97.01 0 D 1
ATOM 8916 N N . PRO E 1 210 ? -35.430 -55.007 5.792 1.00 97.01 0 E 1
ATOM 8917 N N . PRO F 1 210 ? 5.824 -11.327 12.508 1.00 97.01 0 F 1
ATOM 8918 C CA . PRO A 1 210 ? -26.677 -4.223 27.318 1.00 97.01 0 A 1
ATOM 8919 C CA . PRO B 1 210 ? -13.624 -37.701 -18.299 1.00 97.01 0 B 1
ATOM 8920 C CA . PRO C 1 210 ? -10.205 -34.126 36.549 1.00 97.01 0 C 1
ATOM 8921 C CA . PRO D 1 210 ? -44.369 -22.930 -8.906 1.00 97.01 0 D 1
ATOM 8922 C CA . PRO E 1 210 ? -34.709 -53.973 5.041 1.00 97.01 0 E 1
ATOM 8923 C CA . PRO F 1 210 ? 4.834 -12.105 13.260 1.00 97.01 0 F 1
ATOM 8924 C C . PRO A 1 210 ? -25.738 -4.758 28.398 1.00 97.01 0 A 1
ATOM 8925 C C . PRO B 1 210 ? -14.720 -38.764 -18.246 1.00 97.01 0 B 1
ATOM 8926 C C . PRO C 1 210 ? -9.206 -32.972 36.504 1.00 97.01 0 C 1
ATOM 8927 C C . PRO D 1 210 ? -43.787 -23.835 -9.989 1.00 97.01 0 D 1
ATOM 8928 C C . PRO E 1 210 ? -35.536 -53.415 3.884 1.00 97.01 0 E 1
ATOM 8929 C C . PRO F 1 210 ? 4.231 -11.311 14.418 1.00 97.01 0 F 1
ATOM 8930 O O . PRO A 1 210 ? -25.601 -4.155 29.467 1.00 97.01 0 A 1
ATOM 8931 O O . PRO B 1 210 ? -14.877 -39.552 -19.185 1.00 97.01 0 B 1
ATOM 8932 O O . PRO C 1 210 ? -8.431 -32.776 37.446 1.00 97.01 0 C 1
ATOM 8933 O O . PRO D 1 210 ? -44.387 -24.004 -11.055 1.00 97.01 0 D 1
ATOM 8934 O O . PRO E 1 210 ? -36.367 -54.123 3.306 1.00 97.01 0 E 1
ATOM 8935 O O . PRO F 1 210 ? 4.892 -10.442 14.995 1.00 97.01 0 F 1
ATOM 8936 C CB . PRO A 1 210 ? -25.967 -3.183 26.445 1.00 97.01 0 A 1
ATOM 8937 C CB . PRO B 1 210 ? -14.111 -36.453 -19.041 1.00 97.01 0 B 1
ATOM 8938 C CB . PRO C 1 210 ? -11.481 -33.714 37.291 1.00 97.01 0 C 1
ATOM 8939 C CB . PRO D 1 210 ? -45.362 -23.698 -8.029 1.00 97.01 0 D 1
ATOM 8940 C CB . PRO E 1 210 ? -33.469 -54.707 4.520 1.00 97.01 0 E 1
ATOM 8941 C CB . PRO F 1 210 ? 5.637 -13.301 13.780 1.00 97.01 0 F 1
ATOM 8942 C CG . PRO A 1 210 ? -27.027 -2.186 26.111 1.00 97.01 0 A 1
ATOM 8943 C CG . PRO B 1 210 ? -12.906 -35.953 -19.768 1.00 97.01 0 B 1
ATOM 8944 C CG . PRO C 1 210 ? -11.913 -34.949 38.011 1.00 97.01 0 C 1
ATOM 8945 C CG . PRO D 1 210 ? -46.416 -22.696 -7.688 1.00 97.01 0 D 1
ATOM 8946 C CG . PRO E 1 210 ? -33.279 -55.844 5.469 1.00 97.01 0 E 1
ATOM 8947 C CG . PRO F 1 210 ? 6.782 -13.427 12.830 1.00 97.01 0 F 1
ATOM 8948 C CD . PRO A 1 210 ? -27.887 -2.110 27.342 1.00 97.01 0 A 1
ATOM 8949 C CD . PRO B 1 210 ? -12.162 -37.193 -20.179 1.00 97.01 0 B 1
ATOM 8950 C CD . PRO C 1 210 ? -10.634 -35.624 38.421 1.00 97.01 0 C 1
ATOM 8951 C CD . PRO D 1 210 ? -46.547 -21.841 -8.917 1.00 97.01 0 D 1
ATOM 8952 C CD . PRO E 1 210 ? -34.671 -56.273 5.841 1.00 97.01 0 E 1
ATOM 8953 C CD . PRO F 1 210 ? 7.131 -12.013 12.457 1.00 97.01 0 F 1
ATOM 8954 N N . PRO A 1 211 ? -25.057 -5.895 28.126 1.00 97.19 0 A 1
ATOM 8955 N N . PRO B 1 211 ? -15.512 -38.791 -17.150 1.00 97.19 0 B 1
ATOM 8956 N N . PRO C 1 211 ? -9.221 -32.174 35.412 1.00 97.19 0 C 1
ATOM 8957 N N . PRO D 1 211 ? -42.612 -24.451 -9.724 1.00 97.19 0 D 1
ATOM 8958 N N . PRO E 1 211 ? -35.307 -52.135 3.514 1.00 97.19 0 E 1
ATOM 8959 N N . PRO F 1 211 ? 2.966 -11.612 14.790 1.00 97.19 0 F 1
ATOM 8960 C CA . PRO A 1 211 ? -24.187 -6.501 29.144 1.00 97.19 0 A 1
ATOM 8961 C CA . PRO B 1 211 ? -16.543 -39.829 -17.005 1.00 97.19 0 B 1
ATOM 8962 C CA . PRO C 1 211 ? -8.243 -31.085 35.275 1.00 97.19 0 C 1
ATOM 8963 C CA . PRO D 1 211 ? -41.963 -25.285 -10.747 1.00 97.19 0 D 1
ATOM 8964 C CA . PRO E 1 211 ? -36.112 -51.513 2.452 1.00 97.19 0 E 1
ATOM 8965 C CA . PRO F 1 211 ? 2.302 -10.843 15.853 1.00 97.19 0 F 1
ATOM 8966 C C . PRO A 1 211 ? -23.009 -5.622 29.551 1.00 97.19 0 A 1
ATOM 8967 C C . PRO B 1 211 ? -17.632 -39.771 -18.071 1.00 97.19 0 B 1
ATOM 8968 C C . PRO C 1 211 ? -8.365 -30.007 36.346 1.00 97.19 0 C 1
ATOM 8969 C C . PRO D 1 211 ? -42.776 -26.510 -11.151 1.00 97.19 0 D 1
ATOM 8970 C C . PRO E 1 211 ? -35.953 -52.177 1.088 1.00 97.19 0 E 1
ATOM 8971 C C . PRO F 1 211 ? 2.975 -10.965 17.215 1.00 97.19 0 F 1
ATOM 8972 O O . PRO A 1 211 ? -22.464 -5.807 30.640 1.00 97.19 0 A 1
ATOM 8973 O O . PRO B 1 211 ? -18.294 -40.780 -18.314 1.00 97.19 0 B 1
ATOM 8974 O O . PRO C 1 211 ? -7.395 -29.290 36.595 1.00 97.19 0 C 1
ATOM 8975 O O . PRO D 1 211 ? -42.566 -27.042 -12.241 1.00 97.19 0 D 1
ATOM 8976 O O . PRO E 1 211 ? -36.837 -52.041 0.242 1.00 97.19 0 E 1
ATOM 8977 O O . PRO F 1 211 ? 2.791 -10.089 18.061 1.00 97.19 0 F 1
ATOM 8978 C CB . PRO A 1 211 ? -23.716 -7.801 28.482 1.00 97.19 0 A 1
ATOM 8979 C CB . PRO B 1 211 ? -17.113 -39.571 -15.606 1.00 97.19 0 B 1
ATOM 8980 C CB . PRO C 1 211 ? -8.530 -30.524 33.877 1.00 97.19 0 C 1
ATOM 8981 C CB . PRO D 1 211 ? -40.636 -25.682 -10.092 1.00 97.19 0 D 1
ATOM 8982 C CB . PRO E 1 211 ? -35.617 -50.063 2.432 1.00 97.19 0 E 1
ATOM 8983 C CB . PRO F 1 211 ? 0.882 -11.419 15.874 1.00 97.19 0 F 1
ATOM 8984 C CG . PRO A 1 211 ? -23.863 -7.555 27.017 1.00 97.19 0 A 1
ATOM 8985 C CG . PRO B 1 211 ? -16.800 -38.138 -15.327 1.00 97.19 0 B 1
ATOM 8986 C CG . PRO C 1 211 ? -9.942 -30.917 33.594 1.00 97.19 0 C 1
ATOM 8987 C CG . PRO D 1 211 ? -40.882 -25.550 -8.625 1.00 97.19 0 D 1
ATOM 8988 C CG . PRO E 1 211 ? -34.249 -50.122 3.027 1.00 97.19 0 E 1
ATOM 8989 C CG . PRO F 1 211 ? 1.017 -12.782 15.279 1.00 97.19 0 F 1
ATOM 8990 C CD . PRO A 1 211 ? -25.077 -6.685 26.880 1.00 97.19 0 A 1
ATOM 8991 C CD . PRO B 1 211 ? -15.477 -37.885 -15.987 1.00 97.19 0 B 1
ATOM 8992 C CD . PRO C 1 211 ? -10.122 -32.254 34.247 1.00 97.19 0 C 1
ATOM 8993 C CD . PRO D 1 211 ? -41.818 -24.388 -8.482 1.00 97.19 0 D 1
ATOM 8994 C CD . PRO E 1 211 ? -34.315 -51.196 4.071 1.00 97.19 0 E 1
ATOM 8995 C CD . PRO F 1 211 ? 2.084 -12.655 14.233 1.00 97.19 0 F 1
ATOM 8996 N N . SER A 1 212 ? -22.607 -4.669 28.720 1.00 96.90 0 A 1
ATOM 8997 N N . SER B 1 212 ? -17.830 -38.630 -18.719 1.00 96.90 0 B 1
ATOM 8998 N N . SER C 1 212 ? -9.516 -29.877 36.992 1.00 96.90 0 C 1
ATOM 8999 N N . SER D 1 212 ? -43.701 -26.966 -10.316 1.00 96.90 0 D 1
ATOM 9000 N N . SER E 1 212 ? -34.863 -52.897 0.853 1.00 96.90 0 E 1
ATOM 9001 N N . SER F 1 212 ? 3.756 -12.012 17.450 1.00 96.90 0 F 1
ATOM 9002 C CA . SER A 1 212 ? -21.571 -3.726 29.115 1.00 96.90 0 A 1
ATOM 9003 C CA . SER B 1 212 ? -18.769 -38.559 -19.828 1.00 96.90 0 B 1
ATOM 9004 C CA . SER C 1 212 ? -9.643 -28.949 38.105 1.00 96.90 0 C 1
ATOM 9005 C CA . SER D 1 212 ? -44.585 -28.053 -10.707 1.00 96.90 0 D 1
ATOM 9006 C CA . SER E 1 212 ? -34.723 -53.650 -0.385 1.00 96.90 0 E 1
ATOM 9007 C CA . SER F 1 212 ? 4.517 -12.110 18.686 1.00 96.90 0 F 1
ATOM 9008 C C . SER A 1 212 ? -22.036 -2.825 30.251 1.00 96.90 0 A 1
ATOM 9009 C C . SER B 1 212 ? -18.300 -39.390 -21.015 1.00 96.90 0 B 1
ATOM 9010 C C . SER C 1 212 ? -8.790 -29.376 39.292 1.00 96.90 0 C 1
ATOM 9011 C C . SER D 1 212 ? -45.517 -27.638 -11.838 1.00 96.90 0 D 1
ATOM 9012 C C . SER E 1 212 ? -35.739 -54.781 -0.471 1.00 96.90 0 E 1
ATOM 9013 C C . SER F 1 212 ? 5.589 -11.032 18.771 1.00 96.90 0 F 1
ATOM 9014 O O . SER A 1 212 ? -21.212 -2.241 30.958 1.00 96.90 0 A 1
ATOM 9015 O O . SER B 1 212 ? -19.105 -39.754 -21.875 1.00 96.90 0 B 1
ATOM 9016 O O . SER C 1 212 ? -8.473 -28.556 40.156 1.00 96.90 0 C 1
ATOM 9017 O O . SER D 1 212 ? -46.057 -28.494 -12.543 1.00 96.90 0 D 1
ATOM 9018 O O . SER E 1 212 ? -36.026 -55.276 -1.563 1.00 96.90 0 E 1
ATOM 9019 O O . SER F 1 212 ? 6.069 -10.718 19.862 1.00 96.90 0 F 1
ATOM 9020 C CB . SER A 1 212 ? -21.141 -2.871 27.922 1.00 96.90 0 A 1
ATOM 9021 C CB . SER B 1 212 ? -18.974 -37.106 -20.265 1.00 96.90 0 B 1
ATOM 9022 C CB . SER C 1 212 ? -11.106 -28.829 38.540 1.00 96.90 0 C 1
ATOM 9023 C CB . SER D 1 212 ? -45.409 -28.532 -9.510 1.00 96.90 0 D 1
ATOM 9024 C CB . SER E 1 212 ? -33.307 -54.218 -0.510 1.00 96.90 0 E 1
ATOM 9025 C CB . SER F 1 212 ? 5.164 -13.491 18.810 1.00 96.90 0 F 1
ATOM 9026 O OG . SER A 1 212 ? -22.237 -2.136 27.406 1.00 96.90 0 A 1
ATOM 9027 O OG . SER B 1 212 ? -17.750 -36.526 -20.681 1.00 96.90 0 B 1
ATOM 9028 O OG . SER C 1 212 ? -11.616 -30.085 38.949 1.00 96.90 0 C 1
ATOM 9029 O OG . SER D 1 212 ? -46.203 -27.480 -8.989 1.00 96.90 0 D 1
ATOM 9030 O OG . SER E 1 212 ? -33.012 -55.083 0.572 1.00 96.90 0 E 1
ATOM 9031 O OG . SER F 1 212 ? 6.043 -13.737 17.727 1.00 96.90 0 F 1
ATOM 9032 N N . HIS A 1 213 ? -23.344 -2.702 30.420 1.00 95.89 0 A 1
ATOM 9033 N N . HIS B 1 213 ? -17.009 -39.677 -21.071 1.00 95.89 0 B 1
ATOM 9034 N N . HIS C 1 213 ? -8.430 -30.649 39.342 1.00 95.89 0 C 1
ATOM 9035 N N . HIS D 1 213 ? -45.715 -26.339 -12.004 1.00 95.89 0 D 1
ATOM 9036 N N . HIS E 1 213 ? -36.269 -55.197 0.669 1.00 95.89 0 E 1
ATOM 9037 N N . HIS F 1 213 ? 5.974 -10.479 17.631 1.00 95.89 0 F 1
ATOM 9038 C CA . HIS A 1 213 ? -23.937 -1.849 31.441 1.00 95.89 0 A 1
ATOM 9039 C CA . HIS B 1 213 ? -16.409 -40.433 -22.162 1.00 95.89 0 B 1
ATOM 9040 C CA . HIS C 1 213 ? -7.644 -31.211 40.432 1.00 95.89 0 C 1
ATOM 9041 C CA . HIS D 1 213 ? -46.606 -25.795 -13.020 1.00 95.89 0 D 1
ATOM 9042 C CA . HIS E 1 213 ? -37.226 -56.292 0.748 1.00 95.89 0 E 1
ATOM 9043 C CA . HIS F 1 213 ? 7.013 -9.461 17.551 1.00 95.89 0 F 1
ATOM 9044 C C . HIS A 1 213 ? -24.668 -2.621 32.526 1.00 95.89 0 A 1
ATOM 9045 C C . HIS B 1 213 ? -15.887 -41.796 -21.741 1.00 95.89 0 B 1
ATOM 9046 C C . HIS C 1 213 ? -6.252 -31.653 40.011 1.00 95.89 0 C 1
ATOM 9047 C C . HIS D 1 213 ? -45.881 -25.020 -14.109 1.00 95.89 0 D 1
ATOM 9048 C C . HIS E 1 213 ? -38.616 -55.852 1.176 1.00 95.89 0 E 1
ATOM 9049 C C . HIS F 1 213 ? 6.495 -8.098 17.123 1.00 95.89 0 F 1
ATOM 9050 O O . HIS A 1 213 ? -25.015 -2.038 33.554 1.00 95.89 0 A 1
ATOM 9051 O O . HIS B 1 213 ? -15.564 -42.614 -22.604 1.00 95.89 0 B 1
ATOM 9052 O O . HIS C 1 213 ? -5.419 -31.933 40.875 1.00 95.89 0 C 1
ATOM 9053 O O . HIS D 1 213 ? -46.488 -24.705 -15.133 1.00 95.89 0 D 1
ATOM 9054 O O . HIS E 1 213 ? -39.560 -56.636 1.065 1.00 95.89 0 E 1
ATOM 9055 O O . HIS F 1 213 ? 7.224 -7.112 17.233 1.00 95.89 0 F 1
ATOM 9056 C CB . HIS A 1 213 ? -24.890 -0.841 30.795 1.00 95.89 0 A 1
ATOM 9057 C CB . HIS B 1 213 ? -15.279 -39.624 -22.802 1.00 95.89 0 B 1
ATOM 9058 C CB . HIS C 1 213 ? -8.388 -32.387 41.065 1.00 95.89 0 C 1
ATOM 9059 C CB . HIS D 1 213 ? -47.662 -24.901 -12.368 1.00 95.89 0 D 1
ATOM 9060 C CB . HIS E 1 213 ? -36.712 -57.372 1.701 1.00 95.89 0 E 1
ATOM 9061 C CB . HIS F 1 213 ? 8.119 -9.914 16.596 1.00 95.89 0 F 1
ATOM 9062 C CG . HIS A 1 213 ? -24.201 0.137 29.898 1.00 95.89 0 A 1
ATOM 9063 C CG . HIS B 1 213 ? -15.752 -38.376 -23.477 1.00 95.89 0 B 1
ATOM 9064 C CG . HIS C 1 213 ? -9.662 -31.990 41.739 1.00 95.89 0 C 1
ATOM 9065 C CG . HIS D 1 213 ? -48.595 -25.645 -11.468 1.00 95.89 0 D 1
ATOM 9066 C CG . HIS E 1 213 ? -35.468 -58.047 1.217 1.00 95.89 0 E 1
ATOM 9067 C CG . HIS F 1 213 ? 8.863 -11.118 17.079 1.00 95.89 0 F 1
ATOM 9068 N ND1 . HIS A 1 213 ? -23.803 1.379 30.330 1.00 95.89 0 A 1
ATOM 9069 N ND1 . HIS B 1 213 ? -16.026 -38.324 -24.823 1.00 95.89 0 B 1
ATOM 9070 N ND1 . HIS C 1 213 ? -9.733 -31.725 43.086 1.00 95.89 0 C 1
ATOM 9071 N ND1 . HIS D 1 213 ? -49.815 -26.112 -11.893 1.00 95.89 0 D 1
ATOM 9072 N ND1 . HIS E 1 213 ? -35.495 -59.228 0.515 1.00 95.89 0 E 1
ATOM 9073 N ND1 . HIS F 1 213 ? 10.042 -11.024 17.780 1.00 95.89 0 F 1
ATOM 9074 C CD2 . HIS A 1 213 ? -23.823 0.044 28.602 1.00 95.89 0 A 1
ATOM 9075 C CD2 . HIS B 1 213 ? -16.016 -37.143 -22.986 1.00 95.89 0 B 1
ATOM 9076 C CD2 . HIS C 1 213 ? -10.908 -31.793 41.246 1.00 95.89 0 C 1
ATOM 9077 C CD2 . HIS D 1 213 ? -48.474 -26.018 -10.172 1.00 95.89 0 D 1
ATOM 9078 C CD2 . HIS E 1 213 ? -34.165 -57.693 1.317 1.00 95.89 0 E 1
ATOM 9079 C CD2 . HIS F 1 213 ? 8.583 -12.439 16.979 1.00 95.89 0 F 1
ATOM 9080 C CE1 . HIS A 1 213 ? -23.216 2.010 29.334 1.00 95.89 0 A 1
ATOM 9081 C CE1 . HIS B 1 213 ? -16.433 -37.110 -25.130 1.00 95.89 0 B 1
ATOM 9082 C CE1 . HIS C 1 213 ? -10.969 -31.389 43.392 1.00 95.89 0 C 1
ATOM 9083 C CE1 . HIS D 1 213 ? -50.407 -26.735 -10.896 1.00 95.89 0 D 1
ATOM 9084 C CE1 . HIS E 1 213 ? -34.262 -59.574 0.211 1.00 95.89 0 E 1
ATOM 9085 C CE1 . HIS F 1 213 ? 10.457 -12.236 18.083 1.00 95.89 0 F 1
ATOM 9086 N NE2 . HIS A 1 213 ? -23.210 1.221 28.269 1.00 95.89 0 A 1
ATOM 9087 N NE2 . HIS B 1 213 ? -16.441 -36.368 -24.031 1.00 95.89 0 B 1
ATOM 9088 N NE2 . HIS C 1 213 ? -11.707 -31.418 42.292 1.00 95.89 0 C 1
ATOM 9089 N NE2 . HIS D 1 213 ? -49.613 -26.697 -9.834 1.00 95.89 0 D 1
ATOM 9090 N NE2 . HIS E 1 213 ? -33.429 -58.657 0.683 1.00 95.89 0 E 1
ATOM 9091 N NE2 . HIS F 1 213 ? 9.588 -13.119 17.612 1.00 95.89 0 F 1
ATOM 9092 N N . LEU A 1 214 ? -24.929 -3.914 32.333 1.00 96.72 0 A 1
ATOM 9093 N N . LEU B 1 214 ? -15.775 -42.070 -20.440 1.00 96.72 0 B 1
ATOM 9094 N N . LEU C 1 214 ? -5.969 -31.742 38.711 1.00 96.72 0 C 1
ATOM 9095 N N . LEU D 1 214 ? -44.604 -24.686 -13.921 1.00 96.72 0 D 1
ATOM 9096 N N . LEU E 1 214 ? -38.779 -54.627 1.679 1.00 96.72 0 E 1
ATOM 9097 N N . LEU F 1 214 ? 5.262 -8.004 16.622 1.00 96.72 0 F 1
ATOM 9098 C CA . LEU A 1 214 ? -25.582 -4.738 33.344 1.00 96.72 0 A 1
ATOM 9099 C CA . LEU B 1 214 ? -15.330 -43.370 -19.952 1.00 96.72 0 B 1
ATOM 9100 C CA . LEU C 1 214 ? -4.645 -32.112 38.224 1.00 96.72 0 C 1
ATOM 9101 C CA . LEU D 1 214 ? -43.823 -23.986 -14.936 1.00 96.72 0 D 1
ATOM 9102 C CA . LEU E 1 214 ? -40.087 -54.111 2.067 1.00 96.72 0 E 1
ATOM 9103 C CA . LEU F 1 214 ? 4.672 -6.728 16.234 1.00 96.72 0 F 1
ATOM 9104 C C . LEU A 1 214 ? -24.809 -6.042 33.493 1.00 96.72 0 A 1
ATOM 9105 C C . LEU B 1 214 ? -16.274 -43.833 -18.850 1.00 96.72 0 B 1
ATOM 9106 C C . LEU C 1 214 ? -4.234 -31.137 37.127 1.00 96.72 0 C 1
ATOM 9107 C C . LEU D 1 214 ? -42.479 -24.685 -15.092 1.00 96.72 0 D 1
ATOM 9108 C C . LEU E 1 214 ? -40.254 -52.710 1.494 1.00 96.72 0 E 1
ATOM 9109 C C . LEU F 1 214 ? 3.265 -6.640 16.810 1.00 96.72 0 F 1
ATOM 9110 O O . LEU A 1 214 ? -25.101 -7.044 32.839 1.00 96.72 0 A 1
ATOM 9111 O O . LEU B 1 214 ? -16.052 -43.586 -17.664 1.00 96.72 0 B 1
ATOM 9112 O O . LEU C 1 214 ? -4.466 -31.367 35.940 1.00 96.72 0 C 1
ATOM 9113 O O . LEU D 1 214 ? -41.491 -24.337 -14.443 1.00 96.72 0 D 1
ATOM 9114 O O . LEU E 1 214 ? -39.939 -51.708 2.136 1.00 96.72 0 E 1
ATOM 9115 O O . LEU F 1 214 ? 2.281 -7.011 16.168 1.00 96.72 0 F 1
ATOM 9116 C CB . LEU A 1 214 ? -27.044 -5.012 32.996 1.00 96.72 0 A 1
ATOM 9117 C CB . LEU B 1 214 ? -13.889 -43.323 -19.447 1.00 96.72 0 B 1
ATOM 9118 C CB . LEU C 1 214 ? -4.610 -33.550 37.712 1.00 96.72 0 C 1
ATOM 9119 C CB . LEU D 1 214 ? -43.631 -22.512 -14.587 1.00 96.72 0 D 1
ATOM 9120 C CB . LEU E 1 214 ? -40.264 -54.100 3.584 1.00 96.72 0 E 1
ATOM 9121 C CB . LEU F 1 214 ? 4.650 -6.551 14.717 1.00 96.72 0 F 1
ATOM 9122 C CG . LEU A 1 214 ? -27.857 -5.609 34.151 1.00 96.72 0 A 1
ATOM 9123 C CG . LEU B 1 214 ? -13.269 -44.705 -19.206 1.00 96.72 0 B 1
ATOM 9124 C CG . LEU C 1 214 ? -3.194 -34.090 37.471 1.00 96.72 0 C 1
ATOM 9125 C CG . LEU D 1 214 ? -43.087 -21.665 -15.744 1.00 96.72 0 D 1
ATOM 9126 C CG . LEU E 1 214 ? -41.709 -53.858 4.040 1.00 96.72 0 E 1
ATOM 9127 C CG . LEU F 1 214 ? 4.325 -5.123 14.262 1.00 96.72 0 F 1
ATOM 9128 C CD1 . LEU A 1 214 ? -28.077 -4.567 35.238 1.00 96.72 0 A 1
ATOM 9129 C CD1 . LEU B 1 214 ? -13.019 -45.412 -20.530 1.00 96.72 0 B 1
ATOM 9130 C CD1 . LEU C 1 214 ? -2.477 -34.305 38.795 1.00 96.72 0 C 1
ATOM 9131 C CD1 . LEU D 1 214 ? -44.145 -21.503 -16.825 1.00 96.72 0 D 1
ATOM 9132 C CD1 . LEU E 1 214 ? -42.575 -55.067 3.722 1.00 96.72 0 E 1
ATOM 9133 C CD1 . LEU F 1 214 ? 5.485 -4.190 14.579 1.00 96.72 0 F 1
ATOM 9134 C CD2 . LEU A 1 214 ? -29.181 -6.170 33.663 1.00 96.72 0 A 1
ATOM 9135 C CD2 . LEU B 1 214 ? -11.988 -44.603 -18.397 1.00 96.72 0 B 1
ATOM 9136 C CD2 . LEU C 1 214 ? -3.222 -35.370 36.655 1.00 96.72 0 C 1
ATOM 9137 C CD2 . LEU D 1 214 ? -42.599 -20.312 -15.257 1.00 96.72 0 D 1
ATOM 9138 C CD2 . LEU E 1 214 ? -41.773 -53.520 5.519 1.00 96.72 0 E 1
ATOM 9139 C CD2 . LEU F 1 214 ? 3.982 -5.078 12.784 1.00 96.72 0 F 1
ATOM 9140 N N . PHE A 1 215 ? -23.789 -6.005 34.334 1.00 98.17 0 A 1
ATOM 9141 N N . PHE B 1 215 ? -17.354 -44.476 -19.260 1.00 98.17 0 B 1
ATOM 9142 N N . PHE C 1 215 ? -3.654 -30.025 37.544 1.00 98.17 0 C 1
ATOM 9143 N N . PHE D 1 215 ? -42.462 -25.704 -15.934 1.00 98.17 0 D 1
ATOM 9144 N N . PHE E 1 215 ? -40.718 -52.654 0.257 1.00 98.17 0 E 1
ATOM 9145 N N . PHE F 1 215 ? 3.184 -6.180 18.047 1.00 98.17 0 F 1
ATOM 9146 C CA . PHE A 1 215 ? -22.979 -7.156 34.707 1.00 98.17 0 A 1
ATOM 9147 C CA . PHE B 1 215 ? -18.335 -45.095 -18.380 1.00 98.17 0 B 1
ATOM 9148 C CA . PHE C 1 215 ? -3.090 -29.006 36.671 1.00 98.17 0 C 1
ATOM 9149 C CA . PHE D 1 215 ? -41.269 -26.447 -16.314 1.00 98.17 0 D 1
ATOM 9150 C CA . PHE E 1 215 ? -41.052 -51.426 -0.449 1.00 98.17 0 E 1
ATOM 9151 C CA . PHE F 1 215 ? 1.940 -5.916 18.755 1.00 98.17 0 F 1
ATOM 9152 C C . PHE A 1 215 ? -23.350 -7.543 36.132 1.00 98.17 0 A 1
ATOM 9153 C C . PHE B 1 215 ? -18.150 -46.604 -18.466 1.00 98.17 0 B 1
ATOM 9154 C C . PHE C 1 215 ? -1.573 -29.105 36.759 1.00 98.17 0 C 1
ATOM 9155 C C . PHE D 1 215 ? -40.911 -26.053 -17.741 1.00 98.17 0 D 1
ATOM 9156 C C . PHE E 1 215 ? -42.570 -51.333 -0.528 1.00 98.17 0 E 1
ATOM 9157 C C . PHE F 1 215 ? 1.762 -4.405 18.833 1.00 98.17 0 F 1
ATOM 9158 O O . PHE A 1 215 ? -24.167 -6.868 36.767 1.00 98.17 0 A 1
ATOM 9159 O O . PHE B 1 215 ? -17.317 -47.085 -19.240 1.00 98.17 0 B 1
ATOM 9160 O O . PHE C 1 215 ? -1.047 -29.914 37.530 1.00 98.17 0 C 1
ATOM 9161 O O . PHE D 1 215 ? -41.634 -25.275 -18.371 1.00 98.17 0 D 1
ATOM 9162 O O . PHE E 1 215 ? -43.273 -52.247 -0.084 1.00 98.17 0 E 1
ATOM 9163 O O . PHE F 1 215 ? 2.634 -3.652 18.389 1.00 98.17 0 F 1
ATOM 9164 C CB . PHE A 1 215 ? -21.490 -6.814 34.557 1.00 98.17 0 A 1
ATOM 9165 C CB . PHE B 1 215 ? -19.748 -44.650 -18.783 1.00 98.17 0 B 1
ATOM 9166 C CB . PHE C 1 215 ? -3.615 -27.622 37.079 1.00 98.17 0 C 1
ATOM 9167 C CB . PHE D 1 215 ? -41.525 -27.953 -16.165 1.00 98.17 0 D 1
ATOM 9168 C CB . PHE E 1 215 ? -40.389 -51.425 -1.834 1.00 98.17 0 E 1
ATOM 9169 C CB . PHE F 1 215 ? 1.979 -6.578 20.139 1.00 98.17 0 F 1
ATOM 9170 C CG . PHE A 1 215 ? -21.137 -5.459 35.107 1.00 98.17 0 A 1
ATOM 9171 C CG . PHE B 1 215 ? -19.975 -44.678 -20.269 1.00 98.17 0 B 1
ATOM 9172 C CG . PHE C 1 215 ? -3.603 -27.401 38.567 1.00 98.17 0 C 1
ATOM 9173 C CG . PHE D 1 215 ? -42.861 -28.382 -16.708 1.00 98.17 0 D 1
ATOM 9174 C CG . PHE E 1 215 ? -40.517 -52.741 -2.551 1.00 98.17 0 E 1
ATOM 9175 C CG . PHE F 1 215 ? 3.287 -6.376 20.854 1.00 98.17 0 F 1
ATOM 9176 C CD1 . PHE A 1 215 ? -20.773 -5.310 36.436 1.00 98.17 0 A 1
ATOM 9177 C CD1 . PHE B 1 215 ? -20.438 -45.827 -20.891 1.00 98.17 0 B 1
ATOM 9178 C CD1 . PHE C 1 215 ? -2.483 -26.877 39.193 1.00 98.17 0 C 1
ATOM 9179 C CD1 . PHE D 1 215 ? -42.996 -28.752 -18.037 1.00 98.17 0 D 1
ATOM 9180 C CD1 . PHE E 1 215 ? -41.613 -53.001 -3.360 1.00 98.17 0 E 1
ATOM 9181 C CD1 . PHE F 1 215 ? 3.485 -5.267 21.663 1.00 98.17 0 F 1
ATOM 9182 C CD2 . PHE A 1 215 ? -21.182 -4.327 34.295 1.00 98.17 0 A 1
ATOM 9183 C CD2 . PHE B 1 215 ? -19.710 -43.554 -21.052 1.00 98.17 0 B 1
ATOM 9184 C CD2 . PHE C 1 215 ? -4.711 -27.733 39.345 1.00 98.17 0 C 1
ATOM 9185 C CD2 . PHE D 1 215 ? -43.990 -28.401 -15.891 1.00 98.17 0 D 1
ATOM 9186 C CD2 . PHE E 1 215 ? -39.545 -53.730 -2.404 1.00 98.17 0 E 1
ATOM 9187 C CD2 . PHE F 1 215 ? 4.328 -7.290 20.706 1.00 98.17 0 F 1
ATOM 9188 C CE1 . PHE A 1 215 ? -20.454 -4.060 36.949 1.00 98.17 0 A 1
ATOM 9189 C CE1 . PHE B 1 215 ? -20.642 -45.858 -22.265 1.00 98.17 0 B 1
ATOM 9190 C CE1 . PHE C 1 215 ? -2.466 -26.679 40.568 1.00 98.17 0 C 1
ATOM 9191 C CE1 . PHE D 1 215 ? -44.229 -29.141 -18.544 1.00 98.17 0 D 1
ATOM 9192 C CE1 . PHE E 1 215 ? -41.738 -54.218 -4.017 1.00 98.17 0 E 1
ATOM 9193 C CE1 . PHE F 1 215 ? 4.694 -5.074 22.318 1.00 98.17 0 F 1
ATOM 9194 C CE2 . PHE A 1 215 ? -20.864 -3.077 34.798 1.00 98.17 0 A 1
ATOM 9195 C CE2 . PHE B 1 215 ? -19.911 -43.577 -22.422 1.00 98.17 0 B 1
ATOM 9196 C CE2 . PHE C 1 215 ? -4.703 -27.538 40.716 1.00 98.17 0 C 1
ATOM 9197 C CE2 . PHE D 1 215 ? -45.223 -28.789 -16.388 1.00 98.17 0 D 1
ATOM 9198 C CE2 . PHE E 1 215 ? -39.662 -54.946 -3.057 1.00 98.17 0 E 1
ATOM 9199 C CE2 . PHE F 1 215 ? 5.537 -7.105 21.357 1.00 98.17 0 F 1
ATOM 9200 C CZ . PHE A 1 215 ? -20.501 -2.948 36.128 1.00 98.17 0 A 1
ATOM 9201 C CZ . PHE B 1 215 ? -20.377 -44.734 -23.024 1.00 98.17 0 B 1
ATOM 9202 C CZ . PHE C 1 215 ? -3.576 -27.010 41.323 1.00 98.17 0 C 1
ATOM 9203 C CZ . PHE D 1 215 ? -45.337 -29.158 -17.718 1.00 98.17 0 D 1
ATOM 9204 C CZ . PHE E 1 215 ? -40.763 -55.185 -3.863 1.00 98.17 0 E 1
ATOM 9205 C CZ . PHE F 1 215 ? 5.714 -5.993 22.163 1.00 98.17 0 F 1
ATOM 9206 N N . PRO A 1 216 ? -22.793 -8.650 36.670 1.00 98.75 0 A 1
ATOM 9207 N N . PRO B 1 216 ? -18.892 -47.396 -17.661 1.00 98.75 0 B 1
ATOM 9208 N N . PRO C 1 216 ? -0.823 -28.316 35.959 1.00 98.75 0 C 1
ATOM 9209 N N . PRO D 1 216 ? -39.776 -26.546 -18.285 1.00 98.75 0 D 1
ATOM 9210 N N . PRO E 1 216 ? -43.126 -50.222 -1.061 1.00 98.75 0 E 1
ATOM 9211 N N . PRO F 1 216 ? 0.623 -3.913 19.369 1.00 98.75 0 F 1
ATOM 9212 C CA . PRO A 1 216 ? -23.298 -9.153 37.956 1.00 98.75 0 A 1
ATOM 9213 C CA . PRO B 1 216 ? -18.576 -48.830 -17.579 1.00 98.75 0 B 1
ATOM 9214 C CA . PRO C 1 216 ? 0.627 -28.550 35.879 1.00 98.75 0 C 1
ATOM 9215 C CA . PRO D 1 216 ? -39.309 -26.012 -19.573 1.00 98.75 0 D 1
ATOM 9216 C CA . PRO E 1 216 ? -44.579 -50.025 -0.950 1.00 98.75 0 E 1
ATOM 9217 C CA . PRO F 1 216 ? 0.343 -2.474 19.258 1.00 98.75 0 F 1
ATOM 9218 C C . PRO A 1 216 ? -23.369 -8.125 39.080 1.00 98.75 0 A 1
ATOM 9219 C C . PRO B 1 216 ? -18.479 -49.557 -18.915 1.00 98.75 0 B 1
ATOM 9220 C C . PRO C 1 216 ? 1.356 -28.612 37.217 1.00 98.75 0 C 1
ATOM 9221 C C . PRO D 1 216 ? -40.345 -25.998 -20.691 1.00 98.75 0 D 1
ATOM 9222 C C . PRO E 1 216 ? -45.437 -51.195 -1.417 1.00 98.75 0 E 1
ATOM 9223 C C . PRO F 1 216 ? 1.464 -1.551 19.724 1.00 98.75 0 F 1
ATOM 9224 O O . PRO A 1 216 ? -24.399 -8.032 39.762 1.00 98.75 0 A 1
ATOM 9225 O O . PRO B 1 216 ? -17.513 -50.299 -19.142 1.00 98.75 0 B 1
ATOM 9226 O O . PRO C 1 216 ? 2.151 -29.536 37.440 1.00 98.75 0 C 1
ATOM 9227 O O . PRO D 1 216 ? -40.500 -24.974 -21.372 1.00 98.75 0 D 1
ATOM 9228 O O . PRO E 1 216 ? -46.367 -51.598 -0.704 1.00 98.75 0 E 1
ATOM 9229 O O . PRO F 1 216 ? 1.813 -0.600 19.010 1.00 98.75 0 F 1
ATOM 9230 C CB . PRO A 1 216 ? -22.326 -10.292 38.283 1.00 98.75 0 A 1
ATOM 9231 C CB . PRO B 1 216 ? -19.712 -49.380 -16.709 1.00 98.75 0 B 1
ATOM 9232 C CB . PRO C 1 216 ? 1.114 -27.381 35.016 1.00 98.75 0 C 1
ATOM 9233 C CB . PRO D 1 216 ? -38.119 -26.918 -19.906 1.00 98.75 0 D 1
ATOM 9234 C CB . PRO E 1 216 ? -44.818 -48.768 -1.793 1.00 98.75 0 E 1
ATOM 9235 C CB . PRO F 1 216 ? -0.924 -2.306 20.103 1.00 98.75 0 F 1
ATOM 9236 C CG . PRO A 1 216 ? -21.974 -10.835 36.938 1.00 98.75 0 A 1
ATOM 9237 C CG . PRO B 1 216 ? -20.004 -48.251 -15.778 1.00 98.75 0 B 1
ATOM 9238 C CG . PRO C 1 216 ? -0.028 -27.148 34.084 1.00 98.75 0 C 1
ATOM 9239 C CG . PRO D 1 216 ? -37.551 -27.241 -18.565 1.00 98.75 0 D 1
ATOM 9240 C CG . PRO E 1 216 ? -43.569 -47.977 -1.586 1.00 98.75 0 E 1
ATOM 9241 C CG . PRO F 1 216 ? -1.644 -3.597 19.896 1.00 98.75 0 F 1
ATOM 9242 C CD . PRO A 1 216 ? -21.857 -9.622 36.050 1.00 98.75 0 A 1
ATOM 9243 C CD . PRO B 1 216 ? -19.883 -47.010 -16.624 1.00 98.75 0 B 1
ATOM 9244 C CD . PRO C 1 216 ? -1.262 -27.344 34.926 1.00 98.75 0 C 1
ATOM 9245 C CD . PRO D 1 216 ? -38.750 -27.426 -17.671 1.00 98.75 0 D 1
ATOM 9246 C CD . PRO E 1 216 ? -42.461 -48.998 -1.576 1.00 98.75 0 E 1
ATOM 9247 C CD . PRO F 1 216 ? -0.562 -4.646 19.885 1.00 98.75 0 F 1
ATOM 9248 N N . ALA A 1 217 ? -22.302 -7.339 39.302 1.00 97.90 0 A 1
ATOM 9249 N N . ALA B 1 217 ? -19.453 -49.370 -19.822 1.00 97.90 0 B 1
ATOM 9250 N N . ALA C 1 217 ? 1.112 -27.655 38.128 1.00 97.90 0 C 1
ATOM 9251 N N . ALA D 1 217 ? -41.071 -27.107 -20.911 1.00 97.90 0 D 1
ATOM 9252 N N . ALA E 1 217 ? -45.158 -51.766 -2.601 1.00 97.90 0 E 1
ATOM 9253 N N . ALA F 1 217 ? 2.051 -1.798 20.907 1.00 97.90 0 F 1
ATOM 9254 C CA . ALA A 1 217 ? -22.325 -6.373 40.396 1.00 97.90 0 A 1
ATOM 9255 C CA . ALA B 1 217 ? -19.408 -50.083 -21.096 1.00 97.90 0 B 1
ATOM 9256 C CA . ALA C 1 217 ? 1.824 -27.666 39.403 1.00 97.90 0 C 1
ATOM 9257 C CA . ALA D 1 217 ? -42.043 -27.138 -22.000 1.00 97.90 0 D 1
ATOM 9258 C CA . ALA E 1 217 ? -45.986 -52.863 -3.094 1.00 97.90 0 E 1
ATOM 9259 C CA . ALA F 1 217 ? 3.100 -0.909 21.398 1.00 97.90 0 F 1
ATOM 9260 C C . ALA A 1 217 ? -23.371 -5.290 40.166 1.00 97.90 0 A 1
ATOM 9261 C C . ALA B 1 217 ? -18.217 -49.651 -21.940 1.00 97.90 0 B 1
ATOM 9262 C C . ALA C 1 217 ? 1.458 -28.884 40.240 1.00 97.90 0 C 1
ATOM 9263 C C . ALA D 1 217 ? -43.182 -26.156 -21.764 1.00 97.90 0 D 1
ATOM 9264 C C . ALA E 1 217 ? -45.871 -54.095 -2.207 1.00 97.90 0 E 1
ATOM 9265 C C . ALA F 1 217 ? 4.336 -0.954 20.510 1.00 97.90 0 F 1
ATOM 9266 O O . ALA A 1 217 ? -24.056 -4.869 41.102 1.00 97.90 0 A 1
ATOM 9267 O O . ALA B 1 217 ? -17.573 -50.480 -22.589 1.00 97.90 0 B 1
ATOM 9268 O O . ALA C 1 217 ? 2.321 -29.483 40.888 1.00 97.90 0 C 1
ATOM 9269 O O . ALA D 1 217 ? -43.645 -25.495 -22.696 1.00 97.90 0 D 1
ATOM 9270 O O . ALA E 1 217 ? -46.866 -54.779 -1.950 1.00 97.90 0 E 1
ATOM 9271 O O . ALA F 1 217 ? 4.962 0.077 20.251 1.00 97.90 0 F 1
ATOM 9272 C CB . ALA A 1 217 ? -20.945 -5.751 40.588 1.00 97.90 0 A 1
ATOM 9273 C CB . ALA B 1 217 ? -20.710 -49.881 -21.867 1.00 97.90 0 B 1
ATOM 9274 C CB . ALA C 1 217 ? 1.547 -26.382 40.180 1.00 97.90 0 C 1
ATOM 9275 C CB . ALA D 1 217 ? -42.587 -28.551 -22.191 1.00 97.90 0 D 1
ATOM 9276 C CB . ALA E 1 217 ? -45.618 -53.205 -4.535 1.00 97.90 0 E 1
ATOM 9277 C CB . ALA F 1 217 ? 3.465 -1.257 22.838 1.00 97.90 0 F 1
ATOM 9278 N N . GLU A 1 218 ? -23.496 -4.810 38.919 1.00 96.36 0 A 1
ATOM 9279 N N . GLU B 1 218 ? -17.916 -48.343 -21.956 1.00 96.36 0 B 1
ATOM 9280 N N . GLU C 1 218 ? 0.169 -29.258 40.251 1.00 96.36 0 C 1
ATOM 9281 N N . GLU D 1 218 ? -43.661 -26.059 -20.514 1.00 96.36 0 D 1
ATOM 9282 N N . GLU E 1 218 ? -44.652 -54.406 -1.742 1.00 96.36 0 E 1
ATOM 9283 N N . GLU F 1 218 ? 4.715 -2.154 20.044 1.00 96.36 0 F 1
ATOM 9284 C CA . GLU A 1 218 ? -24.483 -3.784 38.613 1.00 96.36 0 A 1
ATOM 9285 C CA . GLU B 1 218 ? -16.782 -47.851 -22.725 1.00 96.36 0 B 1
ATOM 9286 C CA . GLU C 1 218 ? -0.259 -30.422 41.015 1.00 96.36 0 C 1
ATOM 9287 C CA . GLU D 1 218 ? -44.740 -25.132 -20.201 1.00 96.36 0 D 1
ATOM 9288 C CA . GLU E 1 218 ? -44.460 -55.561 -0.875 1.00 96.36 0 E 1
ATOM 9289 C CA . GLU F 1 218 ? 5.877 -2.281 19.176 1.00 96.36 0 F 1
ATOM 9290 C C . GLU A 1 218 ? -25.899 -4.343 38.694 1.00 96.36 0 A 1
ATOM 9291 C C . GLU B 1 218 ? -15.463 -48.293 -22.102 1.00 96.36 0 B 1
ATOM 9292 C C . GLU C 1 218 ? 0.258 -31.711 40.386 1.00 96.36 0 C 1
ATOM 9293 C C . GLU D 1 218 ? -44.262 -23.686 -20.283 1.00 96.36 0 D 1
ATOM 9294 C C . GLU E 1 218 ? -45.080 -55.326 0.498 1.00 96.36 0 E 1
ATOM 9295 C C . GLU F 1 218 ? 5.606 -1.674 17.803 1.00 96.36 0 F 1
ATOM 9296 O O . GLU A 1 218 ? -26.822 -3.658 39.141 1.00 96.36 0 A 1
ATOM 9297 O O . GLU B 1 218 ? -14.506 -48.609 -22.813 1.00 96.36 0 B 1
ATOM 9298 O O . GLU C 1 218 ? 0.625 -32.652 41.093 1.00 96.36 0 C 1
ATOM 9299 O O . GLU D 1 218 ? -45.001 -22.804 -20.725 1.00 96.36 0 D 1
ATOM 9300 O O . GLU E 1 218 ? -45.638 -56.244 1.101 1.00 96.36 0 E 1
ATOM 9301 O O . GLU F 1 218 ? 6.491 -1.065 17.198 1.00 96.36 0 F 1
ATOM 9302 C CB . GLU A 1 218 ? -24.222 -3.183 37.236 1.00 96.36 0 A 1
ATOM 9303 C CB . GLU B 1 218 ? -16.835 -46.332 -22.847 1.00 96.36 0 B 1
ATOM 9304 C CB . GLU C 1 218 ? -1.779 -30.456 41.133 1.00 96.36 0 C 1
ATOM 9305 C CB . GLU D 1 218 ? -45.319 -25.428 -18.822 1.00 96.36 0 D 1
ATOM 9306 C CB . GLU E 1 218 ? -42.977 -55.891 -0.743 1.00 96.36 0 E 1
ATOM 9307 C CB . GLU F 1 218 ? 6.290 -3.743 19.042 1.00 96.36 0 F 1
ATOM 9308 C CG . GLU A 1 218 ? -25.120 -2.003 36.886 1.00 96.36 0 A 1
ATOM 9309 C CG . GLU B 1 218 ? -15.765 -45.736 -23.753 1.00 96.36 0 B 1
ATOM 9310 C CG . GLU C 1 218 ? -2.316 -31.562 42.032 1.00 96.36 0 C 1
ATOM 9311 C CG . GLU D 1 218 ? -46.545 -24.598 -18.464 1.00 96.36 0 D 1
ATOM 9312 C CG . GLU E 1 218 ? -42.684 -57.169 0.034 1.00 96.36 0 E 1
ATOM 9313 C CG . GLU F 1 218 ? 7.581 -3.963 18.264 1.00 96.36 0 F 1
ATOM 9314 C CD . GLU A 1 218 ? -24.947 -0.830 37.829 1.00 96.36 0 A 1
ATOM 9315 C CD . GLU B 1 218 ? -15.874 -46.216 -25.187 1.00 96.36 0 B 1
ATOM 9316 C CD . GLU C 1 218 ? -1.846 -31.433 43.467 1.00 96.36 0 C 1
ATOM 9317 C CD . GLU D 1 218 ? -47.712 -24.837 -19.402 1.00 96.36 0 D 1
ATOM 9318 C CD . GLU E 1 218 ? -43.271 -58.403 -0.622 1.00 96.36 0 E 1
ATOM 9319 C CD . GLU F 1 218 ? 8.782 -3.307 18.919 1.00 96.36 0 F 1
ATOM 9320 O OE1 . GLU A 1 218 ? -23.811 -0.599 38.303 1.00 96.36 0 A 1
ATOM 9321 O OE1 . GLU B 1 218 ? -17.010 -46.436 -25.665 1.00 96.36 0 B 1
ATOM 9322 O OE1 . GLU C 1 218 ? -1.691 -30.289 43.952 1.00 96.36 0 C 1
ATOM 9323 O OE1 . GLU D 1 218 ? -47.881 -25.983 -19.877 1.00 96.36 0 D 1
ATOM 9324 O OE1 . GLU E 1 218 ? -43.319 -58.459 -1.872 1.00 96.36 0 E 1
ATOM 9325 O OE1 . GLU F 1 218 ? 8.836 -3.257 20.168 1.00 96.36 0 F 1
ATOM 9326 O OE2 . GLU A 1 218 ? -25.948 -0.136 38.108 1.00 96.36 -1 A 1
ATOM 9327 O OE2 . GLU B 1 218 ? -14.823 -46.381 -25.841 1.00 96.36 -1 B 1
ATOM 9328 O OE2 . GLU C 1 218 ? -1.623 -32.477 44.117 1.00 96.36 -1 C 1
ATOM 9329 O OE2 . GLU D 1 218 ? -48.462 -23.876 -19.676 1.00 96.36 -1 D 1
ATOM 9330 O OE2 . GLU E 1 218 ? -43.695 -59.323 0.111 1.00 96.36 -1 E 1
ATOM 9331 O OE2 . GLU F 1 218 ? 9.675 -2.833 18.185 1.00 96.36 -1 F 1
ATOM 9332 N N . PHE A 1 219 ? -26.091 -5.594 38.273 1.00 98.08 0 A 1
ATOM 9333 N N . PHE B 1 219 ? -15.394 -48.331 -20.771 1.00 98.08 0 B 1
ATOM 9334 N N . PHE C 1 219 ? 0.302 -31.771 39.054 1.00 98.08 0 C 1
ATOM 9335 N N . PHE D 1 219 ? -43.022 -23.425 -19.868 1.00 98.08 0 D 1
ATOM 9336 N N . PHE E 1 219 ? -45.001 -54.095 1.005 1.00 98.08 0 E 1
ATOM 9337 N N . PHE F 1 219 ? 4.380 -1.822 17.297 1.00 98.08 0 F 1
ATOM 9338 C CA . PHE A 1 219 ? -27.392 -6.253 38.376 1.00 98.08 0 A 1
ATOM 9339 C CA . PHE B 1 219 ? -14.203 -48.812 -20.072 1.00 98.08 0 B 1
ATOM 9340 C CA . PHE C 1 219 ? 0.851 -32.929 38.351 1.00 98.08 0 C 1
ATOM 9341 C CA . PHE D 1 219 ? -42.438 -22.089 -19.973 1.00 98.08 0 D 1
ATOM 9342 C CA . PHE E 1 219 ? -45.629 -53.742 2.278 1.00 98.08 0 E 1
ATOM 9343 C CA . PHE F 1 219 ? 3.992 -1.216 16.025 1.00 98.08 0 F 1
ATOM 9344 C C . PHE A 1 219 ? -27.798 -6.376 39.842 1.00 98.08 0 A 1
ATOM 9345 C C . PHE B 1 219 ? -13.953 -50.277 -20.417 1.00 98.08 0 B 1
ATOM 9346 C C . PHE C 1 219 ? 2.327 -33.098 38.698 1.00 98.08 0 C 1
ATOM 9347 C C . PHE D 1 219 ? -42.346 -21.674 -21.438 1.00 98.08 0 D 1
ATOM 9348 C C . PHE E 1 219 ? -47.141 -53.919 2.180 1.00 98.08 0 E 1
ATOM 9349 C C . PHE F 1 219 ? 4.082 0.304 16.123 1.00 98.08 0 F 1
ATOM 9350 O O . PHE A 1 219 ? -28.949 -6.113 40.206 1.00 98.08 0 A 1
ATOM 9351 O O . PHE B 1 219 ? -12.817 -50.682 -20.683 1.00 98.08 0 B 1
ATOM 9352 O O . PHE C 1 219 ? 2.795 -34.211 38.960 1.00 98.08 0 C 1
ATOM 9353 O O . PHE D 1 219 ? -42.675 -20.539 -21.800 1.00 98.08 0 D 1
ATOM 9354 O O . PHE E 1 219 ? -47.778 -54.464 3.087 1.00 98.08 0 E 1
ATOM 9355 O O . PHE F 1 219 ? 4.590 0.970 15.215 1.00 98.08 0 F 1
ATOM 9356 C CB . PHE A 1 219 ? -27.304 -7.622 37.702 1.00 98.08 0 A 1
ATOM 9357 C CB . PHE B 1 219 ? -14.402 -48.614 -18.570 1.00 98.08 0 B 1
ATOM 9358 C CB . PHE C 1 219 ? 0.645 -32.735 36.849 1.00 98.08 0 C 1
ATOM 9359 C CB . PHE D 1 219 ? -41.064 -22.100 -19.305 1.00 98.08 0 D 1
ATOM 9360 C CB . PHE E 1 219 ? -45.252 -52.303 2.629 1.00 98.08 0 E 1
ATOM 9361 C CB . PHE F 1 219 ? 2.576 -1.673 15.676 1.00 98.08 0 F 1
ATOM 9362 C CG . PHE A 1 219 ? -28.623 -8.298 37.409 1.00 98.08 0 A 1
ATOM 9363 C CG . PHE B 1 219 ? -13.158 -48.732 -17.719 1.00 98.08 0 B 1
ATOM 9364 C CG . PHE C 1 219 ? 0.835 -33.966 35.993 1.00 98.08 0 C 1
ATOM 9365 C CG . PHE D 1 219 ? -40.461 -20.744 -19.014 1.00 98.08 0 D 1
ATOM 9366 C CG . PHE E 1 219 ? -45.521 -51.881 4.055 1.00 98.08 0 E 1
ATOM 9367 C CG . PHE F 1 219 ? 2.137 -1.428 14.250 1.00 98.08 0 F 1
ATOM 9368 C CD1 . PHE A 1 219 ? -29.837 -7.666 37.600 1.00 98.08 0 A 1
ATOM 9369 C CD1 . PHE B 1 219 ? -11.897 -48.862 -18.268 1.00 98.08 0 B 1
ATOM 9370 C CD1 . PHE C 1 219 ? 1.035 -35.220 36.536 1.00 98.08 0 C 1
ATOM 9371 C CD1 . PHE D 1 219 ? -41.162 -19.568 -19.199 1.00 98.08 0 D 1
ATOM 9372 C CD1 . PHE E 1 219 ? -45.939 -52.773 5.024 1.00 98.08 0 E 1
ATOM 9373 C CD1 . PHE F 1 219 ? 3.003 -0.961 13.280 1.00 98.08 0 F 1
ATOM 9374 C CD2 . PHE A 1 219 ? -28.627 -9.599 36.907 1.00 98.08 0 A 1
ATOM 9375 C CD2 . PHE B 1 219 ? -13.274 -48.685 -16.330 1.00 98.08 0 B 1
ATOM 9376 C CD2 . PHE C 1 219 ? 0.785 -33.846 34.604 1.00 98.08 0 C 1
ATOM 9377 C CD2 . PHE D 1 219 ? -39.160 -20.667 -18.518 1.00 98.08 0 D 1
ATOM 9378 C CD2 . PHE E 1 219 ? -45.319 -50.551 4.423 1.00 98.08 0 E 1
ATOM 9379 C CD2 . PHE F 1 219 ? 0.820 -1.705 13.884 1.00 98.08 0 F 1
ATOM 9380 C CE1 . PHE A 1 219 ? -31.037 -8.310 37.313 1.00 98.08 0 A 1
ATOM 9381 C CE1 . PHE B 1 219 ? -10.768 -48.959 -17.460 1.00 98.08 0 B 1
ATOM 9382 C CE1 . PHE C 1 219 ? 1.198 -36.338 35.723 1.00 98.08 0 C 1
ATOM 9383 C CE1 . PHE D 1 219 ? -40.585 -18.334 -18.915 1.00 98.08 0 D 1
ATOM 9384 C CE1 . PHE E 1 219 ? -46.169 -52.358 6.332 1.00 98.08 0 E 1
ATOM 9385 C CE1 . PHE F 1 219 ? 2.574 -0.754 11.973 1.00 98.08 0 F 1
ATOM 9386 C CE2 . PHE A 1 219 ? -29.813 -10.246 36.616 1.00 98.08 0 A 1
ATOM 9387 C CE2 . PHE B 1 219 ? -12.158 -48.778 -15.520 1.00 98.08 0 B 1
ATOM 9388 C CE2 . PHE C 1 219 ? 0.942 -34.950 33.789 1.00 98.08 0 C 1
ATOM 9389 C CE2 . PHE D 1 219 ? -38.580 -19.447 -18.228 1.00 98.08 0 D 1
ATOM 9390 C CE2 . PHE E 1 219 ? -45.541 -50.130 5.720 1.00 98.08 0 E 1
ATOM 9391 C CE2 . PHE F 1 219 ? 0.386 -1.507 12.587 1.00 98.08 0 F 1
ATOM 9392 C CZ . PHE A 1 219 ? -31.014 -9.604 36.819 1.00 98.08 0 A 1
ATOM 9393 C CZ . PHE B 1 219 ? -10.909 -48.915 -16.083 1.00 98.08 0 B 1
ATOM 9394 C CZ . PHE C 1 219 ? 1.148 -36.192 34.346 1.00 98.08 0 C 1
ATOM 9395 C CZ . PHE D 1 219 ? -39.290 -18.284 -18.427 1.00 98.08 0 D 1
ATOM 9396 C CZ . PHE E 1 219 ? -45.966 -51.030 6.672 1.00 98.08 0 E 1
ATOM 9397 C CZ . PHE F 1 219 ? 1.259 -1.032 11.635 1.00 98.08 0 F 1
ATOM 9398 N N . ALA A 1 220 ? -26.838 -6.762 40.703 1.00 98.32 0 A 1
ATOM 9399 N N . ALA B 1 220 ? -15.030 -51.084 -20.432 1.00 98.32 0 B 1
ATOM 9400 N N . ALA C 1 220 ? 3.072 -31.977 38.720 1.00 98.32 0 C 1
ATOM 9401 N N . ALA D 1 220 ? -41.910 -22.610 -22.303 1.00 98.32 0 D 1
ATOM 9402 N N . ALA E 1 220 ? -47.728 -53.468 1.055 1.00 98.32 0 E 1
ATOM 9403 N N . ALA F 1 220 ? 3.601 0.865 17.249 1.00 98.32 0 F 1
ATOM 9404 C CA . ALA A 1 220 ? -27.108 -6.841 42.133 1.00 98.32 0 A 1
ATOM 9405 C CA . ALA B 1 220 ? -14.906 -52.485 -20.817 1.00 98.32 0 B 1
ATOM 9406 C CA . ALA C 1 220 ? 4.477 -32.024 39.107 1.00 98.32 0 C 1
ATOM 9407 C CA . ALA D 1 220 ? -41.854 -22.334 -23.733 1.00 98.32 0 D 1
ATOM 9408 C CA . ALA E 1 220 ? -49.157 -53.653 0.835 1.00 98.32 0 E 1
ATOM 9409 C CA . ALA F 1 220 ? 3.705 2.302 17.469 1.00 98.32 0 F 1
ATOM 9410 C C . ALA A 1 220 ? -27.482 -5.478 42.700 1.00 98.32 0 A 1
ATOM 9411 C C . ALA B 1 220 ? -14.415 -52.620 -22.253 1.00 98.32 0 B 1
ATOM 9412 C C . ALA C 1 220 ? 4.637 -32.513 40.541 1.00 98.32 0 C 1
ATOM 9413 C C . ALA D 1 220 ? -43.239 -22.037 -24.293 1.00 98.32 0 D 1
ATOM 9414 C C . ALA E 1 220 ? -49.522 -55.131 0.787 1.00 98.32 0 E 1
ATOM 9415 C C . ALA F 1 220 ? 5.161 2.749 17.514 1.00 98.32 0 F 1
ATOM 9416 O O . ALA A 1 220 ? -28.377 -5.370 43.543 1.00 98.32 0 A 1
ATOM 9417 O O . ALA B 1 220 ? -13.596 -53.491 -22.559 1.00 98.32 0 B 1
ATOM 9418 O O . ALA C 1 220 ? 5.552 -33.283 40.846 1.00 98.32 0 C 1
ATOM 9419 O O . ALA D 1 220 ? -43.402 -21.149 -25.134 1.00 98.32 0 D 1
ATOM 9420 O O . ALA E 1 220 ? -50.557 -55.543 1.318 1.00 98.32 0 E 1
ATOM 9421 O O . ALA F 1 220 ? 5.513 3.806 16.983 1.00 98.32 0 F 1
ATOM 9422 C CB . ALA A 1 220 ? -25.900 -7.415 42.867 1.00 98.32 0 A 1
ATOM 9423 C CB . ALA B 1 220 ? -16.240 -53.201 -20.635 1.00 98.32 0 B 1
ATOM 9424 C CB . ALA C 1 220 ? 5.117 -30.650 38.934 1.00 98.32 0 C 1
ATOM 9425 C CB . ALA D 1 220 ? -41.216 -23.507 -24.471 1.00 98.32 0 D 1
ATOM 9426 C CB . ALA E 1 220 ? -49.588 -52.951 -0.449 1.00 98.32 0 E 1
ATOM 9427 C CB . ALA F 1 220 ? 2.982 2.692 18.754 1.00 98.32 0 F 1
ATOM 9428 N N . LYS A 1 221 ? -26.801 -4.428 42.231 1.00 95.86 0 A 1
ATOM 9429 N N . LYS B 1 221 ? -14.910 -51.750 -23.138 1.00 95.86 0 B 1
ATOM 9430 N N . LYS C 1 221 ? 3.738 -32.073 41.427 1.00 95.86 0 C 1
ATOM 9431 N N . LYS D 1 221 ? -44.247 -22.777 -23.819 1.00 95.86 0 D 1
ATOM 9432 N N . LYS E 1 221 ? -48.663 -55.938 0.156 1.00 95.86 0 E 1
ATOM 9433 N N . LYS F 1 221 ? 6.016 1.938 18.145 1.00 95.86 0 F 1
ATOM 9434 C CA . LYS A 1 221 ? -27.120 -3.073 42.664 1.00 95.86 0 A 1
ATOM 9435 C CA . LYS B 1 221 ? -14.463 -51.756 -24.526 1.00 95.86 0 B 1
ATOM 9436 C CA . LYS C 1 221 ? 3.766 -32.526 42.812 1.00 95.86 0 C 1
ATOM 9437 C CA . LYS D 1 221 ? -45.619 -22.535 -24.244 1.00 95.86 0 D 1
ATOM 9438 C CA . LYS E 1 221 ? -48.888 -57.377 0.102 1.00 95.86 0 E 1
ATOM 9439 C CA . LYS F 1 221 ? 7.440 2.243 18.196 1.00 95.86 0 F 1
ATOM 9440 C C . LYS A 1 221 ? -28.537 -2.684 42.252 1.00 95.86 0 A 1
ATOM 9441 C C . LYS B 1 221 ? -12.976 -51.428 -24.625 1.00 95.86 0 B 1
ATOM 9442 C C . LYS C 1 221 ? 3.523 -34.029 42.904 1.00 95.86 0 C 1
ATOM 9443 C C . LYS D 1 221 ? -46.086 -21.143 -23.829 1.00 95.86 0 D 1
ATOM 9444 C C . LYS E 1 221 ? -48.858 -57.990 1.500 1.00 95.86 0 E 1
ATOM 9445 C C . LYS F 1 221 ? 8.051 2.248 16.798 1.00 95.86 0 F 1
ATOM 9446 O O . LYS A 1 221 ? -29.278 -2.076 43.035 1.00 95.86 0 A 1
ATOM 9447 O O . LYS B 1 221 ? -12.239 -52.060 -25.393 1.00 95.86 0 B 1
ATOM 9448 O O . LYS C 1 221 ? 4.194 -34.733 43.669 1.00 95.86 0 C 1
ATOM 9449 O O . LYS D 1 221 ? -46.739 -20.436 -24.608 1.00 95.86 0 D 1
ATOM 9450 O O . LYS E 1 221 ? -49.689 -58.844 1.833 1.00 95.86 0 E 1
ATOM 9451 O O . LYS F 1 221 ? 8.857 3.125 16.464 1.00 95.86 0 F 1
ATOM 9452 C CB . LYS A 1 221 ? -26.102 -2.087 42.087 1.00 95.86 0 A 1
ATOM 9453 C CB . LYS B 1 221 ? -15.288 -50.762 -25.345 1.00 95.86 0 B 1
ATOM 9454 C CB . LYS C 1 221 ? 2.726 -31.762 43.634 1.00 95.86 0 C 1
ATOM 9455 C CB . LYS D 1 221 ? -46.544 -23.607 -23.664 1.00 95.86 0 D 1
ATOM 9456 C CB . LYS E 1 221 ? -47.840 -58.038 -0.796 1.00 95.86 0 E 1
ATOM 9457 C CB . LYS F 1 221 ? 8.159 1.234 19.094 1.00 95.86 0 F 1
ATOM 9458 C CG . LYS A 1 221 ? -26.313 -0.642 42.494 1.00 95.86 0 A 1
ATOM 9459 C CG . LYS B 1 221 ? -14.933 -50.701 -26.818 1.00 95.86 0 B 1
ATOM 9460 C CG . LYS C 1 221 ? 2.682 -32.127 45.104 1.00 95.86 0 C 1
ATOM 9461 C CG . LYS D 1 221 ? -48.000 -23.477 -24.064 1.00 95.86 0 D 1
ATOM 9462 C CG . LYS E 1 221 ? -47.990 -59.537 -0.954 1.00 95.86 0 E 1
ATOM 9463 C CG . LYS F 1 221 ? 9.649 1.468 19.250 1.00 95.86 0 F 1
ATOM 9464 C CD . LYS A 1 221 ? -25.252 0.254 41.863 1.00 95.86 0 A 1
ATOM 9465 C CD . LYS B 1 221 ? -15.809 -49.680 -27.538 1.00 95.86 0 B 1
ATOM 9466 C CD . LYS C 1 221 ? 1.611 -31.315 45.827 1.00 95.86 0 C 1
ATOM 9467 C CD . LYS D 1 221 ? -48.831 -24.588 -23.430 1.00 95.86 0 D 1
ATOM 9468 C CD . LYS E 1 221 ? -46.896 -60.093 -1.861 1.00 95.86 0 E 1
ATOM 9469 C CD . LYS F 1 221 ? 10.266 0.407 20.156 1.00 95.86 0 F 1
ATOM 9470 C CE . LYS A 1 221 ? -25.485 1.716 42.179 1.00 95.86 0 A 1
ATOM 9471 C CE . LYS B 1 221 ? -15.422 -49.530 -28.994 1.00 95.86 0 B 1
ATOM 9472 C CE . LYS C 1 221 ? 1.481 -31.717 47.280 1.00 95.86 0 C 1
ATOM 9473 C CE . LYS D 1 221 ? -50.305 -24.438 -23.739 1.00 95.86 0 D 1
ATOM 9474 C CE . LYS E 1 221 ? -46.965 -61.601 -1.971 1.00 95.86 0 E 1
ATOM 9475 C CE . LYS F 1 221 ? 11.768 0.560 20.264 1.00 95.86 0 F 1
ATOM 9476 N NZ . LYS A 1 221 ? -24.488 2.593 41.503 1.00 95.86 1 A 1
ATOM 9477 N NZ . LYS B 1 221 ? -16.231 -48.482 -29.677 1.00 95.86 1 B 1
ATOM 9478 N NZ . LYS C 1 221 ? 0.387 -30.971 47.965 1.00 95.86 1 C 1
ATOM 9479 N NZ . LYS D 1 221 ? -51.122 -25.484 -23.060 1.00 95.86 1 D 1
ATOM 9480 N NZ . LYS E 1 221 ? -45.853 -62.146 -2.801 1.00 95.86 1 E 1
ATOM 9481 N NZ . LYS F 1 221 ? 12.376 -0.519 21.093 1.00 95.86 1 F 1
ATOM 9482 N N . CYS A 1 222 ? -28.931 -3.038 41.018 1.00 95.20 0 A 1
ATOM 9483 N N . CYS B 1 222 ? -12.518 -50.439 -23.840 1.00 95.20 0 B 1
ATOM 9484 N N . CYS C 1 222 ? 2.563 -34.539 42.114 1.00 95.20 0 C 1
ATOM 9485 N N . CYS D 1 222 ? -45.748 -20.730 -22.596 1.00 95.20 0 D 1
ATOM 9486 N N . CYS E 1 222 ? -47.902 -57.552 2.336 1.00 95.20 0 E 1
ATOM 9487 N N . CYS F 1 222 ? 7.667 1.269 15.963 1.00 95.20 0 F 1
ATOM 9488 C CA . CYS A 1 222 ? -30.289 -2.764 40.561 1.00 95.20 0 A 1
ATOM 9489 C CA . CYS B 1 222 ? -11.099 -50.098 -23.821 1.00 95.20 0 B 1
ATOM 9490 C CA . CYS C 1 222 ? 2.303 -35.975 42.087 1.00 95.20 0 C 1
ATOM 9491 C CA . CYS D 1 222 ? -46.096 -19.390 -22.135 1.00 95.20 0 D 1
ATOM 9492 C CA . CYS E 1 222 ? -47.835 -58.034 3.711 1.00 95.20 0 E 1
ATOM 9493 C CA . CYS F 1 222 ? 8.150 1.229 14.586 1.00 95.20 0 F 1
ATOM 9494 C C . CYS A 1 222 ? -31.317 -3.497 41.415 1.00 95.20 0 A 1
ATOM 9495 C C . CYS B 1 222 ? -10.257 -51.271 -23.331 1.00 95.20 0 B 1
ATOM 9496 C C . CYS C 1 222 ? 3.522 -36.746 41.596 1.00 95.20 0 C 1
ATOM 9497 C C . CYS D 1 222 ? -45.427 -18.322 -22.992 1.00 95.20 0 D 1
ATOM 9498 C C . CYS E 1 222 ? -49.093 -57.661 4.487 1.00 95.20 0 E 1
ATOM 9499 C C . CYS F 1 222 ? 7.706 2.464 13.811 1.00 95.20 0 F 1
ATOM 9500 O O . CYS A 1 222 ? -32.344 -2.928 41.793 1.00 95.20 0 A 1
ATOM 9501 O O . CYS B 1 222 ? -9.205 -51.572 -23.900 1.00 95.20 0 B 1
ATOM 9502 O O . CYS C 1 222 ? 3.882 -37.782 42.161 1.00 95.20 0 C 1
ATOM 9503 O O . CYS D 1 222 ? -46.055 -17.328 -23.366 1.00 95.20 0 D 1
ATOM 9504 O O . CYS E 1 222 ? -49.642 -58.479 5.230 1.00 95.20 0 E 1
ATOM 9505 O O . CYS F 1 222 ? 8.491 3.058 13.068 1.00 95.20 0 F 1
ATOM 9506 C CB . CYS A 1 222 ? -30.456 -3.172 39.093 1.00 95.20 0 A 1
ATOM 9507 C CB . CYS B 1 222 ? -10.850 -48.878 -22.927 1.00 95.20 0 B 1
ATOM 9508 C CB . CYS C 1 222 ? 1.100 -36.288 41.190 1.00 95.20 0 C 1
ATOM 9509 C CB . CYS D 1 222 ? -45.691 -19.202 -20.670 1.00 95.20 0 D 1
ATOM 9510 C CB . CYS E 1 222 ? -46.603 -57.464 4.423 1.00 95.20 0 E 1
ATOM 9511 C CB . CYS F 1 222 ? 7.649 -0.033 13.875 1.00 95.20 0 F 1
ATOM 9512 S SG . CYS A 1 222 ? -29.470 -2.204 37.931 1.00 95.20 0 A 1
ATOM 9513 S SG . CYS B 1 222 ? -11.592 -47.347 -23.530 1.00 95.20 0 B 1
ATOM 9514 S SG . CYS C 1 222 ? -0.471 -35.636 41.792 1.00 95.20 0 C 1
ATOM 9515 S SG . CYS D 1 222 ? -46.596 -20.242 -19.505 1.00 95.20 0 D 1
ATOM 9516 S SG . CYS E 1 222 ? -45.025 -58.029 3.754 1.00 95.20 0 E 1
ATOM 9517 S SG . CYS F 1 222 ? 8.303 -1.577 14.544 1.00 95.20 0 F 1
ATOM 9518 N N . ALA A 1 223 ? -31.053 -4.775 41.715 1.00 97.84 0 A 1
ATOM 9519 N N . ALA B 1 223 ? -10.709 -51.933 -22.258 1.00 97.84 0 B 1
ATOM 9520 N N . ALA C 1 223 ? 4.160 -36.253 40.528 1.00 97.84 0 C 1
ATOM 9521 N N . ALA D 1 223 ? -44.137 -18.513 -23.299 1.00 97.84 0 D 1
ATOM 9522 N N . ALA E 1 223 ? -49.551 -56.412 4.333 1.00 97.84 0 E 1
ATOM 9523 N N . ALA F 1 223 ? 6.433 2.851 13.967 1.00 97.84 0 F 1
ATOM 9524 C CA . ALA A 1 223 ? -31.967 -5.560 42.533 1.00 97.84 0 A 1
ATOM 9525 C CA . ALA B 1 223 ? -9.982 -53.074 -21.718 1.00 97.84 0 B 1
ATOM 9526 C CA . ALA C 1 223 ? 5.341 -36.911 39.986 1.00 97.84 0 C 1
ATOM 9527 C CA . ALA D 1 223 ? -43.409 -17.555 -24.119 1.00 97.84 0 D 1
ATOM 9528 C CA . ALA E 1 223 ? -50.751 -55.960 5.024 1.00 97.84 0 E 1
ATOM 9529 C CA . ALA F 1 223 ? 5.914 4.023 13.277 1.00 97.84 0 F 1
ATOM 9530 C C . ALA A 1 223 ? -32.106 -4.960 43.927 1.00 97.84 0 A 1
ATOM 9531 C C . ALA B 1 223 ? -9.898 -54.202 -22.740 1.00 97.84 0 B 1
ATOM 9532 C C . ALA C 1 223 ? 6.471 -36.937 41.010 1.00 97.84 0 C 1
ATOM 9533 C C . ALA D 1 223 ? -44.024 -17.449 -25.511 1.00 97.84 0 D 1
ATOM 9534 C C . ALA E 1 223 ? -51.968 -56.769 4.592 1.00 97.84 0 E 1
ATOM 9535 C C . ALA F 1 223 ? 6.654 5.284 13.708 1.00 97.84 0 F 1
ATOM 9536 O O . ALA A 1 223 ? -33.206 -4.910 44.483 1.00 97.84 0 A 1
ATOM 9537 O O . ALA B 1 223 ? -8.856 -54.849 -22.876 1.00 97.84 0 B 1
ATOM 9538 O O . ALA C 1 223 ? 7.175 -37.940 41.143 1.00 97.84 0 C 1
ATOM 9539 O O . ALA D 1 223 ? -44.139 -16.352 -26.065 1.00 97.84 0 D 1
ATOM 9540 O O . ALA E 1 223 ? -52.811 -57.127 5.420 1.00 97.84 0 E 1
ATOM 9541 O O . ALA F 1 223 ? 6.962 6.146 12.880 1.00 97.84 0 F 1
ATOM 9542 C CB . ALA A 1 223 ? -31.487 -7.007 42.622 1.00 97.84 0 A 1
ATOM 9543 C CB . ALA B 1 223 ? -10.649 -53.566 -20.436 1.00 97.84 0 B 1
ATOM 9544 C CB . ALA C 1 223 ? 5.798 -36.211 38.708 1.00 97.84 0 C 1
ATOM 9545 C CB . ALA D 1 223 ? -41.938 -17.952 -24.217 1.00 97.84 0 D 1
ATOM 9546 C CB . ALA E 1 223 ? -50.981 -54.473 4.764 1.00 97.84 0 E 1
ATOM 9547 C CB . ALA F 1 223 ? 4.416 4.170 13.539 1.00 97.84 0 F 1
ATOM 9548 N N . LYS A 1 224 ? -30.988 -4.494 44.495 1.00 96.45 0 A 1
ATOM 9549 N N . LYS B 1 224 ? -10.995 -54.437 -23.468 1.00 96.45 0 B 1
ATOM 9550 N N . LYS C 1 224 ? 6.641 -35.832 41.744 1.00 96.45 0 C 1
ATOM 9551 N N . LYS D 1 224 ? -44.428 -18.590 -26.078 1.00 96.45 0 D 1
ATOM 9552 N N . LYS E 1 224 ? -52.061 -57.069 3.292 1.00 96.45 0 E 1
ATOM 9553 N N . LYS F 1 224 ? 6.949 5.393 15.007 1.00 96.45 0 F 1
ATOM 9554 C CA . LYS A 1 224 ? -31.013 -3.883 45.817 1.00 96.45 0 A 1
ATOM 9555 C CA . LYS B 1 224 ? -11.015 -55.479 -24.485 1.00 96.45 0 B 1
ATOM 9556 C CA . LYS C 1 224 ? 7.679 -35.758 42.764 1.00 96.45 0 C 1
ATOM 9557 C CA . LYS D 1 224 ? -45.046 -18.598 -27.397 1.00 96.45 0 D 1
ATOM 9558 C CA . LYS E 1 224 ? -53.174 -57.855 2.778 1.00 96.45 0 E 1
ATOM 9559 C CA . LYS F 1 224 ? 7.672 6.549 15.521 1.00 96.45 0 F 1
ATOM 9560 C C . LYS A 1 224 ? -31.830 -2.597 45.812 1.00 96.45 0 A 1
ATOM 9561 C C . LYS B 1 224 ? -10.043 -55.162 -25.615 1.00 96.45 0 B 1
ATOM 9562 C C . LYS C 1 224 ? 7.415 -36.751 43.888 1.00 96.45 0 C 1
ATOM 9563 C C . LYS D 1 224 ? -46.376 -17.856 -27.384 1.00 96.45 0 D 1
ATOM 9564 C C . LYS E 1 224 ? -53.157 -59.268 3.346 1.00 96.45 0 E 1
ATOM 9565 C C . LYS F 1 224 ? 9.083 6.612 14.951 1.00 96.45 0 F 1
ATOM 9566 O O . LYS A 1 224 ? -32.647 -2.367 46.708 1.00 96.45 0 A 1
ATOM 9567 O O . LYS B 1 224 ? -9.290 -56.032 -26.061 1.00 96.45 0 B 1
ATOM 9568 O O . LYS C 1 224 ? 8.325 -37.456 44.332 1.00 96.45 0 C 1
ATOM 9569 O O . LYS D 1 224 ? -46.657 -17.052 -28.278 1.00 96.45 0 D 1
ATOM 9570 O O . LYS E 1 224 ? -54.193 -59.789 3.769 1.00 96.45 0 E 1
ATOM 9571 O O . LYS F 1 224 ? 9.545 7.676 14.528 1.00 96.45 0 F 1
ATOM 9572 C CB . LYS A 1 224 ? -29.586 -3.607 46.300 1.00 96.45 0 A 1
ATOM 9573 C CB . LYS B 1 224 ? -12.433 -55.656 -25.034 1.00 96.45 0 B 1
ATOM 9574 C CB . LYS C 1 224 ? 7.775 -34.335 43.320 1.00 96.45 0 C 1
ATOM 9575 C CB . LYS D 1 224 ? -45.243 -20.038 -27.880 1.00 96.45 0 D 1
ATOM 9576 C CB . LYS E 1 224 ? -53.132 -57.894 1.248 1.00 96.45 0 E 1
ATOM 9577 C CB . LYS F 1 224 ? 7.716 6.510 17.051 1.00 96.45 0 F 1
ATOM 9578 C CG . LYS A 1 224 ? -29.506 -2.973 47.673 1.00 96.45 0 A 1
ATOM 9579 C CG . LYS B 1 224 ? -12.559 -56.725 -26.100 1.00 96.45 0 B 1
ATOM 9580 C CG . LYS C 1 224 ? 8.832 -34.154 44.389 1.00 96.45 0 C 1
ATOM 9581 C CG . LYS D 1 224 ? -45.879 -20.153 -29.250 1.00 96.45 0 D 1
ATOM 9582 C CG . LYS E 1 224 ? -54.256 -58.688 0.614 1.00 96.45 0 E 1
ATOM 9583 C CG . LYS F 1 224 ? 8.446 7.677 17.683 1.00 96.45 0 F 1
ATOM 9584 C CD . LYS A 1 224 ? -28.062 -2.780 48.111 1.00 96.45 0 A 1
ATOM 9585 C CD . LYS B 1 224 ? -14.001 -56.885 -26.558 1.00 96.45 0 B 1
ATOM 9586 C CD . LYS C 1 224 ? 8.909 -32.708 44.854 1.00 96.45 0 C 1
ATOM 9587 C CD . LYS D 1 224 ? -45.993 -21.605 -29.689 1.00 96.45 0 D 1
ATOM 9588 C CD . LYS E 1 224 ? -54.184 -58.638 -0.904 1.00 96.45 0 E 1
ATOM 9589 C CD . LYS F 1 224 ? 8.401 7.601 19.202 1.00 96.45 0 F 1
ATOM 9590 C CE . LYS A 1 224 ? -27.982 -2.136 49.484 1.00 96.45 0 A 1
ATOM 9591 C CE . LYS B 1 224 ? -14.125 -57.950 -27.633 1.00 96.45 0 B 1
ATOM 9592 C CE . LYS C 1 224 ? 9.963 -32.529 45.932 1.00 96.45 0 C 1
ATOM 9593 C CE . LYS D 1 224 ? -46.638 -21.719 -31.059 1.00 96.45 0 D 1
ATOM 9594 C CE . LYS E 1 224 ? -55.305 -59.441 -1.538 1.00 96.45 0 E 1
ATOM 9595 C CE . LYS F 1 224 ? 9.141 8.766 19.835 1.00 96.45 0 F 1
ATOM 9596 N NZ . LYS A 1 224 ? -26.575 -1.933 49.917 1.00 96.45 1 A 1
ATOM 9597 N NZ . LYS B 1 224 ? -15.528 -58.107 -28.095 1.00 96.45 1 B 1
ATOM 9598 N NZ . LYS C 1 224 ? 10.040 -31.121 46.401 1.00 96.45 1 C 1
ATOM 9599 N NZ . LYS D 1 224 ? -46.763 -23.135 -31.493 1.00 96.45 1 D 1
ATOM 9600 N NZ . LYS E 1 224 ? -55.238 -59.406 -3.022 1.00 96.45 1 E 1
ATOM 9601 N NZ . LYS F 1 224 ? 9.112 8.697 21.319 1.00 96.45 1 F 1
ATOM 9602 N N . THR A 1 225 ? -31.613 -1.756 44.795 1.00 92.94 0 A 1
ATOM 9603 N N . THR B 1 225 ? -10.056 -53.907 -26.079 1.00 92.94 0 B 1
ATOM 9604 N N . THR C 1 225 ? 6.160 -36.812 44.349 1.00 92.94 0 C 1
ATOM 9605 N N . THR D 1 225 ? -47.199 -18.121 -26.363 1.00 92.94 0 D 1
ATOM 9606 N N . THR E 1 225 ? -51.973 -59.892 3.362 1.00 92.94 0 E 1
ATOM 9607 N N . THR F 1 225 ? 9.773 5.465 14.934 1.00 92.94 0 F 1
ATOM 9608 C CA . THR A 1 225 ? -32.344 -0.497 44.692 1.00 92.94 0 A 1
ATOM 9609 C CA . THR B 1 225 ? -9.164 -53.496 -27.158 1.00 92.94 0 B 1
ATOM 9610 C CA . THR C 1 225 ? 5.798 -37.731 45.423 1.00 92.94 0 C 1
ATOM 9611 C CA . THR D 1 225 ? -48.497 -17.462 -26.253 1.00 92.94 0 D 1
ATOM 9612 C CA . THR E 1 225 ? -51.845 -61.247 3.887 1.00 92.94 0 E 1
ATOM 9613 C CA . THR F 1 225 ? 11.132 5.413 14.407 1.00 92.94 0 F 1
ATOM 9614 C C . THR A 1 225 ? -33.845 -0.742 44.556 1.00 92.94 0 A 1
ATOM 9615 C C . THR B 1 225 ? -7.700 -53.644 -26.748 1.00 92.94 0 B 1
ATOM 9616 C C . THR C 1 225 ? 6.030 -39.182 45.007 1.00 92.94 0 C 1
ATOM 9617 C C . THR D 1 225 ? -48.336 -15.950 -26.116 1.00 92.94 0 D 1
ATOM 9618 C C . THR E 1 225 ? -52.226 -61.302 5.365 1.00 92.94 0 E 1
ATOM 9619 C C . THR F 1 225 ? 11.164 5.797 12.929 1.00 92.94 0 F 1
ATOM 9620 O O . THR A 1 225 ? -34.657 -0.113 45.244 1.00 92.94 0 A 1
ATOM 9621 O O . THR B 1 225 ? -6.881 -54.189 -27.498 1.00 92.94 0 B 1
ATOM 9622 O O . THR C 1 225 ? 6.618 -39.972 45.754 1.00 92.94 0 C 1
ATOM 9623 O O . THR D 1 225 ? -49.014 -15.174 -26.800 1.00 92.94 0 D 1
ATOM 9624 O O . THR E 1 225 ? -52.986 -62.179 5.793 1.00 92.94 0 E 1
ATOM 9625 O O . THR F 1 225 ? 11.996 6.605 12.500 1.00 92.94 0 F 1
ATOM 9626 C CB . THR A 1 225 ? -31.829 0.326 43.506 1.00 92.94 0 A 1
ATOM 9627 C CB . THR B 1 225 ? -9.457 -52.051 -27.574 1.00 92.94 0 B 1
ATOM 9628 C CB . THR C 1 225 ? 4.337 -37.522 45.837 1.00 92.94 0 C 1
ATOM 9629 C CB . THR D 1 225 ? -49.283 -18.024 -25.064 1.00 92.94 0 D 1
ATOM 9630 C CB . THR E 1 225 ? -50.417 -61.766 3.685 1.00 92.94 0 E 1
ATOM 9631 C CB . THR F 1 225 ? 11.731 4.017 14.608 1.00 92.94 0 F 1
ATOM 9632 O OG1 . THR A 1 225 ? -30.433 0.604 43.690 1.00 92.94 0 A 1
ATOM 9633 O OG1 . THR B 1 225 ? -10.817 -51.951 -28.021 1.00 92.94 0 B 1
ATOM 9634 O OG1 . THR C 1 225 ? 4.160 -36.172 46.291 1.00 92.94 0 C 1
ATOM 9635 O OG1 . THR D 1 225 ? -49.483 -19.433 -25.248 1.00 92.94 0 D 1
ATOM 9636 O OG1 . THR E 1 225 ? -50.106 -61.771 2.285 1.00 92.94 0 E 1
ATOM 9637 O OG1 . THR F 1 225 ? 11.756 3.707 16.008 1.00 92.94 0 F 1
ATOM 9638 C CG2 . THR A 1 225 ? -32.588 1.639 43.388 1.00 92.94 0 A 1
ATOM 9639 C CG2 . THR B 1 225 ? -8.529 -51.611 -28.696 1.00 92.94 0 B 1
ATOM 9640 C CG2 . THR C 1 225 ? 3.949 -38.479 46.954 1.00 92.94 0 C 1
ATOM 9641 C CG2 . THR D 1 225 ? -50.636 -17.341 -24.938 1.00 92.94 0 D 1
ATOM 9642 C CG2 . THR E 1 225 ? -50.272 -63.177 4.234 1.00 92.94 0 E 1
ATOM 9643 C CG2 . THR F 1 225 ? 13.147 3.951 14.057 1.00 92.94 0 F 1
ATOM 9644 N N . LEU A 1 226 ? -34.220 -1.662 43.662 1.00 95.92 0 A 1
ATOM 9645 N N . LEU B 1 226 ? -7.365 -53.155 -25.551 1.00 95.92 0 B 1
ATOM 9646 N N . LEU C 1 226 ? 5.563 -39.539 43.806 1.00 95.92 0 C 1
ATOM 9647 N N . LEU D 1 226 ? -47.434 -15.525 -25.226 1.00 95.92 0 D 1
ATOM 9648 N N . LEU E 1 226 ? -51.696 -60.362 6.153 1.00 95.92 0 E 1
ATOM 9649 N N . LEU F 1 226 ? 10.254 5.215 12.143 1.00 95.92 0 F 1
ATOM 9650 C CA . LEU A 1 226 ? -35.631 -1.980 43.473 1.00 95.92 0 A 1
ATOM 9651 C CA . LEU B 1 226 ? -5.994 -53.265 -25.062 1.00 95.92 0 B 1
ATOM 9652 C CA . LEU C 1 226 ? 5.750 -40.898 43.312 1.00 95.92 0 C 1
ATOM 9653 C CA . LEU D 1 226 ? -47.195 -14.098 -25.036 1.00 95.92 0 D 1
ATOM 9654 C CA . LEU E 1 226 ? -52.015 -60.320 7.576 1.00 95.92 0 E 1
ATOM 9655 C CA . LEU F 1 226 ? 10.192 5.531 10.720 1.00 95.92 0 F 1
ATOM 9656 C C . LEU A 1 226 ? -36.236 -2.587 44.733 1.00 95.92 0 A 1
ATOM 9657 C C . LEU B 1 226 ? -5.591 -54.721 -24.866 1.00 95.92 0 B 1
ATOM 9658 C C . LEU C 1 226 ? 7.227 -41.217 43.117 1.00 95.92 0 C 1
ATOM 9659 C C . LEU D 1 226 ? -46.631 -13.459 -26.298 1.00 95.92 0 D 1
ATOM 9660 C C . LEU E 1 226 ? -53.495 -60.040 7.803 1.00 95.92 0 E 1
ATOM 9661 C C . LEU F 1 226 ? 9.829 6.993 10.493 1.00 95.92 0 F 1
ATOM 9662 O O . LEU A 1 226 ? -37.349 -2.234 45.130 1.00 95.92 0 A 1
ATOM 9663 O O . LEU B 1 226 ? -4.484 -55.123 -25.232 1.00 95.92 0 B 1
ATOM 9664 O O . LEU C 1 226 ? 7.691 -42.302 43.478 1.00 95.92 0 C 1
ATOM 9665 O O . LEU D 1 226 ? -47.047 -12.367 -26.692 1.00 95.92 0 D 1
ATOM 9666 O O . LEU E 1 226 ? -54.132 -60.670 8.651 1.00 95.92 0 E 1
ATOM 9667 O O . LEU F 1 226 ? 10.421 7.665 9.644 1.00 95.92 0 F 1
ATOM 9668 C CB . LEU A 1 226 ? -35.805 -2.941 42.291 1.00 95.92 0 A 1
ATOM 9669 C CB . LEU B 1 226 ? -5.836 -52.493 -23.747 1.00 95.92 0 B 1
ATOM 9670 C CB . LEU C 1 226 ? 4.992 -41.094 41.994 1.00 95.92 0 C 1
ATOM 9671 C CB . LEU D 1 226 ? -46.240 -13.872 -23.859 1.00 95.92 0 D 1
ATOM 9672 C CB . LEU E 1 226 ? -51.163 -59.258 8.280 1.00 95.92 0 E 1
ATOM 9673 C CB . LEU F 1 226 ? 9.179 4.621 10.017 1.00 95.92 0 F 1
ATOM 9674 C CG . LEU A 1 226 ? -35.519 -2.360 40.909 1.00 95.92 0 A 1
ATOM 9675 C CG . LEU B 1 226 ? -5.915 -50.973 -23.850 1.00 95.92 0 B 1
ATOM 9676 C CG . LEU C 1 226 ? 3.469 -41.101 42.094 1.00 95.92 0 C 1
ATOM 9677 C CG . LEU D 1 226 ? -46.797 -14.191 -22.475 1.00 95.92 0 D 1
ATOM 9678 C CG . LEU E 1 226 ? -49.673 -59.563 8.394 1.00 95.92 0 E 1
ATOM 9679 C CG . LEU F 1 226 ? 9.567 3.150 9.902 1.00 95.92 0 F 1
ATOM 9680 C CD1 . LEU A 1 226 ? -35.370 -3.474 39.879 1.00 95.92 0 A 1
ATOM 9681 C CD1 . LEU B 1 226 ? -6.110 -50.352 -22.471 1.00 95.92 0 B 1
ATOM 9682 C CD1 . LEU C 1 226 ? 2.841 -40.935 40.714 1.00 95.92 0 C 1
ATOM 9683 C CD1 . LEU D 1 226 ? -45.671 -14.279 -21.451 1.00 95.92 0 D 1
ATOM 9684 C CD1 . LEU E 1 226 ? -48.896 -58.305 8.769 1.00 95.92 0 E 1
ATOM 9685 C CD1 . LEU F 1 226 ? 8.355 2.303 9.528 1.00 95.92 0 F 1
ATOM 9686 C CD2 . LEU A 1 226 ? -36.627 -1.396 40.504 1.00 95.92 0 A 1
ATOM 9687 C CD2 . LEU B 1 226 ? -4.661 -50.424 -24.517 1.00 95.92 0 B 1
ATOM 9688 C CD2 . LEU C 1 226 ? 2.990 -42.388 42.753 1.00 95.92 0 C 1
ATOM 9689 C CD2 . LEU D 1 226 ? -47.820 -13.140 -22.063 1.00 95.92 0 D 1
ATOM 9690 C CD2 . LEU E 1 226 ? -49.438 -60.667 9.416 1.00 95.92 0 E 1
ATOM 9691 C CD2 . LEU F 1 226 ? 10.682 2.978 8.879 1.00 95.92 0 F 1
ATOM 9692 N N . GLY A 1 227 ? -35.502 -3.499 45.365 1.00 96.50 0 A 1
ATOM 9693 N N . GLY B 1 227 ? -6.491 -55.515 -24.291 1.00 96.50 0 B 1
ATOM 9694 N N . GLY C 1 227 ? 7.970 -40.272 42.548 1.00 96.50 0 C 1
ATOM 9695 N N . GLY D 1 227 ? -45.681 -14.139 -26.936 1.00 96.50 0 D 1
ATOM 9696 N N . GLY E 1 227 ? -54.045 -59.095 7.045 1.00 96.50 0 E 1
ATOM 9697 N N . GLY F 1 227 ? 8.856 7.489 11.252 1.00 96.50 0 F 1
ATOM 9698 C CA . GLY A 1 227 ? -36.006 -4.163 46.551 1.00 96.50 0 A 1
ATOM 9699 C CA . GLY B 1 227 ? -6.188 -56.907 -24.025 1.00 96.50 0 B 1
ATOM 9700 C CA . GLY C 1 227 ? 9.378 -40.494 42.283 1.00 96.50 0 C 1
ATOM 9701 C CA . GLY D 1 227 ? -45.053 -13.597 -28.125 1.00 96.50 0 D 1
ATOM 9702 C CA . GLY E 1 227 ? -55.437 -58.727 7.213 1.00 96.50 0 E 1
ATOM 9703 C CA . GLY F 1 227 ? 8.410 8.858 11.085 1.00 96.50 0 F 1
ATOM 9704 C C . GLY A 1 227 ? -36.206 -3.220 47.722 1.00 96.50 0 A 1
ATOM 9705 C C . GLY B 1 227 ? -5.978 -57.723 -25.287 1.00 96.50 0 B 1
ATOM 9706 C C . GLY C 1 227 ? 10.202 -40.663 43.546 1.00 96.50 0 C 1
ATOM 9707 C C . GLY D 1 227 ? -46.012 -13.449 -29.291 1.00 96.50 0 D 1
ATOM 9708 C C . GLY E 1 227 ? -56.396 -59.850 6.862 1.00 96.50 0 E 1
ATOM 9709 C C . GLY F 1 227 ? 9.477 9.878 11.434 1.00 96.50 0 F 1
ATOM 9710 O O . GLY A 1 227 ? -37.248 -3.250 48.385 1.00 96.50 0 A 1
ATOM 9711 O O . GLY B 1 227 ? -5.015 -58.489 -25.390 1.00 96.50 0 B 1
ATOM 9712 O O . GLY C 1 227 ? 11.021 -41.582 43.646 1.00 96.50 0 C 1
ATOM 9713 O O . GLY D 1 227 ? -46.044 -12.406 -29.953 1.00 96.50 0 D 1
ATOM 9714 O O . GLY E 1 227 ? -57.336 -60.132 7.611 1.00 96.50 0 E 1
ATOM 9715 O O . GLY F 1 227 ? 9.705 10.834 10.685 1.00 96.50 0 F 1
ATOM 9716 N N . GLU A 1 228 ? -35.212 -2.372 47.978 1.00 93.90 0 A 1
ATOM 9717 N N . GLU B 1 228 ? -6.876 -57.557 -26.256 1.00 93.90 0 B 1
ATOM 9718 N N . GLU C 1 228 ? 9.983 -39.781 44.520 1.00 93.90 0 C 1
ATOM 9719 N N . GLU D 1 228 ? -46.803 -14.490 -29.544 1.00 93.90 0 D 1
ATOM 9720 N N . GLU E 1 228 ? -56.158 -60.500 5.724 1.00 93.90 0 E 1
ATOM 9721 N N . GLU F 1 228 ? 10.141 9.677 12.571 1.00 93.90 0 F 1
ATOM 9722 C CA . GLU A 1 228 ? -35.316 -1.457 49.105 1.00 93.90 0 A 1
ATOM 9723 C CA . GLU B 1 228 ? -6.761 -58.328 -27.486 1.00 93.90 0 B 1
ATOM 9724 C CA . GLU C 1 228 ? 10.757 -39.859 45.750 1.00 93.90 0 C 1
ATOM 9725 C CA . GLU D 1 228 ? -47.729 -14.436 -30.667 1.00 93.90 0 D 1
ATOM 9726 C CA . GLU E 1 228 ? -57.052 -61.569 5.304 1.00 93.90 0 E 1
ATOM 9727 C CA . GLU F 1 228 ? 11.158 10.631 12.990 1.00 93.90 0 F 1
ATOM 9728 C C . GLU A 1 228 ? -36.423 -0.432 48.905 1.00 93.90 0 A 1
ATOM 9729 C C . GLU B 1 228 ? -5.518 -57.951 -28.279 1.00 93.90 0 B 1
ATOM 9730 C C . GLU C 1 228 ? 10.450 -41.125 46.537 1.00 93.90 0 C 1
ATOM 9731 C C . GLU D 1 228 ? -48.813 -13.388 -30.460 1.00 93.90 0 D 1
ATOM 9732 C C . GLU E 1 228 ? -56.996 -62.762 6.247 1.00 93.90 0 E 1
ATOM 9733 C C . GLU F 1 228 ? 12.351 10.642 12.046 1.00 93.90 0 F 1
ATOM 9734 O O . GLU A 1 228 ? -37.102 -0.053 49.863 1.00 93.90 0 A 1
ATOM 9735 O O . GLU B 1 228 ? -4.888 -58.813 -28.898 1.00 93.90 0 B 1
ATOM 9736 O O . GLU C 1 228 ? 11.344 -41.708 47.154 1.00 93.90 0 C 1
ATOM 9737 O O . GLU D 1 228 ? -49.235 -12.731 -31.415 1.00 93.90 0 D 1
ATOM 9738 O O . GLU E 1 228 ? -58.016 -63.407 6.498 1.00 93.90 0 E 1
ATOM 9739 O O . GLU F 1 228 ? 12.938 11.697 11.794 1.00 93.90 0 F 1
ATOM 9740 C CB . GLU A 1 228 ? -33.974 -0.771 49.355 1.00 93.90 0 A 1
ATOM 9741 C CB . GLU B 1 228 ? -8.022 -58.165 -28.332 1.00 93.90 0 B 1
ATOM 9742 C CB . GLU C 1 228 ? 10.521 -38.614 46.603 1.00 93.90 0 C 1
ATOM 9743 C CB . GLU D 1 228 ? -48.339 -15.814 -30.915 1.00 93.90 0 D 1
ATOM 9744 C CB . GLU E 1 228 ? -56.736 -61.989 3.870 1.00 93.90 0 E 1
ATOM 9745 C CB . GLU F 1 228 ? 11.597 10.339 14.424 1.00 93.90 0 F 1
ATOM 9746 C CG . GLU A 1 228 ? -32.921 -1.720 49.910 1.00 93.90 0 A 1
ATOM 9747 C CG . GLU B 1 228 ? -9.234 -58.856 -27.725 1.00 93.90 0 B 1
ATOM 9748 C CG . GLU C 1 228 ? 11.145 -37.361 46.003 1.00 93.90 0 C 1
ATOM 9749 C CG . GLU D 1 228 ? -47.334 -16.811 -31.476 1.00 93.90 0 D 1
ATOM 9750 C CG . GLU E 1 228 ? -57.125 -60.931 2.846 1.00 93.90 0 E 1
ATOM 9751 C CG . GLU F 1 228 ? 10.521 10.667 15.450 1.00 93.90 0 F 1
ATOM 9752 C CD . GLU A 1 228 ? -31.591 -1.050 50.188 1.00 93.90 0 A 1
ATOM 9753 C CD . GLU B 1 228 ? -10.488 -58.725 -28.565 1.00 93.90 0 B 1
ATOM 9754 C CD . GLU C 1 228 ? 10.941 -36.121 46.849 1.00 93.90 0 C 1
ATOM 9755 C CD . GLU D 1 228 ? -47.930 -18.177 -31.752 1.00 93.90 0 D 1
ATOM 9756 C CD . GLU E 1 228 ? -56.841 -61.343 1.416 1.00 93.90 0 E 1
ATOM 9757 C CD . GLU F 1 228 ? 10.949 10.406 16.879 1.00 93.90 0 F 1
ATOM 9758 O OE1 . GLU A 1 228 ? -31.340 0.051 49.650 1.00 93.90 0 A 1
ATOM 9759 O OE1 . GLU B 1 228 ? -10.545 -57.830 -29.437 1.00 93.90 0 B 1
ATOM 9760 O OE1 . GLU C 1 228 ? 10.043 -36.119 47.719 1.00 93.90 0 C 1
ATOM 9761 O OE1 . GLU D 1 228 ? -49.012 -18.490 -31.209 1.00 93.90 0 D 1
ATOM 9762 O OE1 . GLU E 1 228 ? -56.040 -62.279 1.199 1.00 93.90 0 E 1
ATOM 9763 O OE1 . GLU F 1 228 ? 11.929 9.659 17.094 1.00 93.90 0 F 1
ATOM 9764 O OE2 . GLU A 1 228 ? -30.785 -1.629 50.945 1.00 93.90 -1 A 1
ATOM 9765 O OE2 . GLU B 1 228 ? -11.428 -59.518 -28.351 1.00 93.90 -1 B 1
ATOM 9766 O OE2 . GLU C 1 228 ? 11.680 -35.136 46.641 1.00 93.90 -1 C 1
ATOM 9767 O OE2 . GLU D 1 228 ? -47.309 -18.948 -32.514 1.00 93.90 -1 D 1
ATOM 9768 O OE2 . GLU E 1 228 ? -57.417 -60.723 0.498 1.00 93.90 -1 E 1
ATOM 9769 O OE2 . GLU F 1 228 ? 10.299 10.947 17.798 1.00 93.90 -1 F 1
ATOM 9770 N N . SER A 1 229 ? -36.631 0.010 47.656 1.00 90.70 0 A 1
ATOM 9771 N N . SER B 1 229 ? -5.141 -56.665 -28.252 1.00 90.70 0 B 1
ATOM 9772 N N . SER C 1 229 ? 9.187 -41.574 46.505 1.00 90.70 0 C 1
ATOM 9773 N N . SER D 1 229 ? -49.260 -13.208 -29.209 1.00 90.70 0 D 1
ATOM 9774 N N . SER E 1 229 ? -55.807 -63.053 6.795 1.00 90.70 0 E 1
ATOM 9775 N N . SER F 1 229 ? 12.709 9.471 11.497 1.00 90.70 0 F 1
ATOM 9776 C CA . SER A 1 229 ? -37.698 0.964 47.386 1.00 90.70 0 A 1
ATOM 9777 C CA . SER B 1 229 ? -3.940 -56.240 -28.959 1.00 90.70 0 B 1
ATOM 9778 C CA . SER C 1 229 ? 8.829 -42.800 47.205 1.00 90.70 0 C 1
ATOM 9779 C CA . SER D 1 229 ? -50.271 -12.196 -28.932 1.00 90.70 0 D 1
ATOM 9780 C CA . SER E 1 229 ? -55.688 -64.159 7.735 1.00 90.70 0 E 1
ATOM 9781 C CA . SER F 1 229 ? 13.819 9.414 10.556 1.00 90.70 0 F 1
ATOM 9782 C C . SER A 1 229 ? -39.075 0.347 47.623 1.00 90.70 0 A 1
ATOM 9783 C C . SER B 1 229 ? -2.682 -56.841 -28.338 1.00 90.70 0 B 1
ATOM 9784 C C . SER C 1 229 ? 9.502 -44.020 46.580 1.00 90.70 0 C 1
ATOM 9785 C C . SER D 1 229 ? -49.734 -10.787 -29.170 1.00 90.70 0 D 1
ATOM 9786 C C . SER E 1 229 ? -56.453 -63.883 9.027 1.00 90.70 0 E 1
ATOM 9787 C C . SER F 1 229 ? 13.498 10.163 9.264 1.00 90.70 0 F 1
ATOM 9788 O O . SER A 1 229 ? -40.042 1.068 47.881 1.00 90.70 0 A 1
ATOM 9789 O O . SER B 1 229 ? -1.659 -56.974 -29.015 1.00 90.70 0 B 1
ATOM 9790 O O . SER C 1 229 ? 9.691 -45.037 47.252 1.00 90.70 0 C 1
ATOM 9791 O O . SER D 1 229 ? -50.511 -9.862 -29.423 1.00 90.70 0 D 1
ATOM 9792 O O . SER E 1 229 ? -56.842 -64.819 9.731 1.00 90.70 0 E 1
ATOM 9793 O O . SER F 1 229 ? 14.410 10.604 8.560 1.00 90.70 0 F 1
ATOM 9794 C CB . SER A 1 229 ? -37.598 1.503 45.955 1.00 90.70 0 A 1
ATOM 9795 C CB . SER B 1 229 ? -3.837 -54.711 -28.990 1.00 90.70 0 B 1
ATOM 9796 C CB . SER C 1 229 ? 7.309 -42.990 47.232 1.00 90.70 0 C 1
ATOM 9797 C CB . SER D 1 229 ? -50.797 -12.328 -27.499 1.00 90.70 0 D 1
ATOM 9798 C CB . SER E 1 229 ? -54.216 -64.456 8.045 1.00 90.70 0 E 1
ATOM 9799 C CB . SER F 1 229 ? 14.197 7.962 10.245 1.00 90.70 0 F 1
ATOM 9800 O OG . SER A 1 229 ? -37.958 0.522 44.999 1.00 90.70 0 A 1
ATOM 9801 O OG . SER B 1 229 ? -3.518 -54.182 -27.715 1.00 90.70 0 B 1
ATOM 9802 O OG . SER C 1 229 ? 6.801 -43.332 45.954 1.00 90.70 0 C 1
ATOM 9803 O OG . SER D 1 229 ? -49.832 -11.914 -26.547 1.00 90.70 0 D 1
ATOM 9804 O OG . SER E 1 229 ? -53.636 -63.444 8.849 1.00 90.70 0 E 1
ATOM 9805 O OG . SER F 1 229 ? 13.218 7.326 9.443 1.00 90.70 0 F 1
ATOM 9806 N N . ALA A 1 230 ? -39.171 -0.977 47.531 1.00 94.00 0 A 1
ATOM 9807 N N . ALA B 1 230 ? -2.747 -57.199 -27.059 1.00 94.00 0 B 1
ATOM 9808 N N . ALA C 1 230 ? 9.858 -43.928 45.301 1.00 94.00 0 C 1
ATOM 9809 N N . ALA D 1 230 ? -48.418 -10.616 -29.085 1.00 94.00 0 D 1
ATOM 9810 N N . ALA E 1 230 ? -56.667 -62.609 9.346 1.00 94.00 0 E 1
ATOM 9811 N N . ALA F 1 230 ? 12.213 10.305 8.947 1.00 94.00 0 F 1
ATOM 9812 C CA . ALA A 1 230 ? -40.420 -1.689 47.764 1.00 94.00 0 A 1
ATOM 9813 C CA . ALA B 1 230 ? -1.626 -57.812 -26.358 1.00 94.00 0 B 1
ATOM 9814 C CA . ALA C 1 230 ? 10.534 -45.009 44.597 1.00 94.00 0 C 1
ATOM 9815 C CA . ALA D 1 230 ? -47.778 -9.329 -29.320 1.00 94.00 0 D 1
ATOM 9816 C CA . ALA E 1 230 ? -57.409 -62.213 10.535 1.00 94.00 0 E 1
ATOM 9817 C CA . ALA F 1 230 ? 11.774 11.023 7.759 1.00 94.00 0 F 1
ATOM 9818 C C . ALA A 1 230 ? -40.549 -2.200 49.195 1.00 94.00 0 A 1
ATOM 9819 C C . ALA B 1 230 ? -1.697 -59.335 -26.352 1.00 94.00 0 B 1
ATOM 9820 C C . ALA C 1 230 ? 12.051 -44.852 44.595 1.00 94.00 0 C 1
ATOM 9821 C C . ALA D 1 230 ? -47.283 -9.169 -30.753 1.00 94.00 0 D 1
ATOM 9822 C C . ALA E 1 230 ? -58.884 -61.950 10.248 1.00 94.00 0 E 1
ATOM 9823 C C . ALA F 1 230 ? 11.430 12.481 8.046 1.00 94.00 0 F 1
ATOM 9824 O O . ALA A 1 230 ? -41.545 -2.849 49.523 1.00 94.00 0 A 1
ATOM 9825 O O . ALA B 1 230 ? -0.826 -59.983 -25.767 1.00 94.00 0 B 1
ATOM 9826 O O . ALA C 1 230 ? 12.749 -45.682 44.006 1.00 94.00 0 C 1
ATOM 9827 O O . ALA D 1 230 ? -46.693 -8.138 -31.083 1.00 94.00 0 D 1
ATOM 9828 O O . ALA E 1 230 ? -59.625 -61.577 11.160 1.00 94.00 0 E 1
ATOM 9829 O O . ALA F 1 230 ? 11.014 13.200 7.135 1.00 94.00 0 F 1
ATOM 9830 C CB . ALA A 1 230 ? -40.554 -2.854 46.786 1.00 94.00 0 A 1
ATOM 9831 C CB . ALA B 1 230 ? -1.552 -57.292 -24.925 1.00 94.00 0 B 1
ATOM 9832 C CB . ALA C 1 230 ? 10.023 -45.106 43.162 1.00 94.00 0 C 1
ATOM 9833 C CB . ALA D 1 230 ? -46.618 -9.130 -28.347 1.00 94.00 0 D 1
ATOM 9834 C CB . ALA E 1 230 ? -56.777 -60.974 11.164 1.00 94.00 0 E 1
ATOM 9835 C CB . ALA F 1 230 ? 10.572 10.322 7.132 1.00 94.00 0 F 1
ATOM 9836 N N . GLY A 1 231 ? -39.560 -1.927 50.046 1.00 93.73 0 A 1
ATOM 9837 N N . GLY B 1 231 ? -2.718 -59.914 -26.984 1.00 93.73 0 B 1
ATOM 9838 N N . GLY C 1 231 ? 12.570 -43.804 45.233 1.00 93.73 0 C 1
ATOM 9839 N N . GLY D 1 231 ? -47.504 -10.171 -31.603 1.00 93.73 0 D 1
ATOM 9840 N N . GLY E 1 231 ? -59.318 -62.131 9.001 1.00 93.73 0 E 1
ATOM 9841 N N . GLY F 1 231 ? 11.587 12.924 9.293 1.00 93.73 0 F 1
ATOM 9842 C CA . GLY A 1 231 ? -39.605 -2.344 51.434 1.00 93.73 0 A 1
ATOM 9843 C CA . GLY B 1 231 ? -2.855 -61.356 -27.058 1.00 93.73 0 B 1
ATOM 9844 C CA . GLY C 1 231 ? 14.002 -43.586 45.311 1.00 93.73 0 C 1
ATOM 9845 C CA . GLY D 1 231 ? -47.096 -10.101 -32.993 1.00 93.73 0 D 1
ATOM 9846 C CA . GLY E 1 231 ? -60.708 -61.935 8.637 1.00 93.73 0 E 1
ATOM 9847 C CA . GLY F 1 231 ? 11.314 14.301 9.657 1.00 93.73 0 F 1
ATOM 9848 C C . GLY A 1 231 ? -39.083 -3.740 51.714 1.00 93.73 0 A 1
ATOM 9849 C C . GLY B 1 231 ? -3.575 -62.005 -25.892 1.00 93.73 0 B 1
ATOM 9850 C C . GLY C 1 231 ? 14.612 -42.825 44.150 1.00 93.73 0 C 1
ATOM 9851 C C . GLY D 1 231 ? -45.675 -10.543 -33.282 1.00 93.73 0 D 1
ATOM 9852 C C . GLY E 1 231 ? -61.093 -60.517 8.266 1.00 93.73 0 E 1
ATOM 9853 C C . GLY F 1 231 ? 9.876 14.606 10.030 1.00 93.73 0 F 1
ATOM 9854 O O . GLY A 1 231 ? -39.356 -4.296 52.781 1.00 93.73 0 A 1
ATOM 9855 O O . GLY B 1 231 ? -3.475 -63.220 -25.707 1.00 93.73 0 B 1
ATOM 9856 O O . GLY C 1 231 ? 15.831 -42.855 43.967 1.00 93.73 0 C 1
ATOM 9857 O O . GLY D 1 231 ? -45.140 -10.238 -34.350 1.00 93.73 0 D 1
ATOM 9858 O O . GLY E 1 231 ? -62.282 -60.188 8.244 1.00 93.73 0 E 1
ATOM 9859 O O . GLY F 1 231 ? 9.481 15.774 10.053 1.00 93.73 0 F 1
ATOM 9860 N N . LEU A 1 232 ? -38.324 -4.314 50.787 1.00 97.65 0 A 1
ATOM 9861 N N . LEU B 1 232 ? -4.311 -61.225 -25.109 1.00 97.65 0 B 1
ATOM 9862 N N . LEU C 1 232 ? 13.793 -42.129 43.368 1.00 97.65 0 C 1
ATOM 9863 N N . LEU D 1 232 ? -45.054 -11.269 -32.358 1.00 97.65 0 D 1
ATOM 9864 N N . LEU E 1 232 ? -60.116 -59.670 7.960 1.00 97.65 0 E 1
ATOM 9865 N N . LEU F 1 232 ? 9.087 13.582 10.337 1.00 97.65 0 F 1
ATOM 9866 C CA . LEU A 1 232 ? -37.789 -5.656 50.958 1.00 97.65 0 A 1
ATOM 9867 C CA . LEU B 1 232 ? -5.027 -61.752 -23.957 1.00 97.65 0 B 1
ATOM 9868 C CA . LEU C 1 232 ? 14.281 -41.379 42.221 1.00 97.65 0 C 1
ATOM 9869 C CA . LEU D 1 232 ? -43.685 -11.728 -32.537 1.00 97.65 0 D 1
ATOM 9870 C CA . LEU E 1 232 ? -60.385 -58.285 7.606 1.00 97.65 0 E 1
ATOM 9871 C CA . LEU F 1 232 ? 7.689 13.773 10.694 1.00 97.65 0 F 1
ATOM 9872 C C . LEU A 1 232 ? -36.481 -5.641 51.734 1.00 97.65 0 A 1
ATOM 9873 C C . LEU B 1 232 ? -6.388 -62.304 -24.350 1.00 97.65 0 B 1
ATOM 9874 C C . LEU C 1 232 ? 14.754 -39.991 42.622 1.00 97.65 0 C 1
ATOM 9875 C C . LEU D 1 232 ? -43.630 -13.033 -33.314 1.00 97.65 0 D 1
ATOM 9876 C C . LEU E 1 232 ? -60.704 -58.139 6.126 1.00 97.65 0 E 1
ATOM 9877 C C . LEU F 1 232 ? 7.527 14.084 12.173 1.00 97.65 0 F 1
ATOM 9878 O O . LEU A 1 232 ? -35.715 -4.677 51.682 1.00 97.65 0 A 1
ATOM 9879 O O . LEU B 1 232 ? -7.017 -61.842 -25.304 1.00 97.65 0 B 1
ATOM 9880 O O . LEU C 1 232 ? 14.256 -39.394 43.578 1.00 97.65 0 C 1
ATOM 9881 O O . LEU D 1 232 ? -44.549 -13.853 -33.259 1.00 97.65 0 D 1
ATOM 9882 O O . LEU E 1 232 ? -60.227 -58.905 5.287 1.00 97.65 0 E 1
ATOM 9883 O O . LEU F 1 232 ? 8.319 13.650 13.011 1.00 97.65 0 F 1
ATOM 9884 C CB . LEU A 1 232 ? -37.545 -6.320 49.601 1.00 97.65 0 A 1
ATOM 9885 C CB . LEU B 1 232 ? -5.226 -60.666 -22.898 1.00 97.65 0 B 1
ATOM 9886 C CB . LEU C 1 232 ? 13.187 -41.236 41.160 1.00 97.65 0 C 1
ATOM 9887 C CB . LEU D 1 232 ? -43.002 -11.935 -31.183 1.00 97.65 0 D 1
ATOM 9888 C CB . LEU E 1 232 ? -59.183 -57.397 7.937 1.00 97.65 0 E 1
ATOM 9889 C CB . LEU F 1 232 ? 6.870 12.523 10.363 1.00 97.65 0 F 1
ATOM 9890 C CG . LEU A 1 232 ? -38.756 -6.582 48.710 1.00 97.65 0 A 1
ATOM 9891 C CG . LEU B 1 232 ? -3.982 -60.074 -22.243 1.00 97.65 0 B 1
ATOM 9892 C CG . LEU C 1 232 ? 12.669 -42.509 40.498 1.00 97.65 0 C 1
ATOM 9893 C CG . LEU D 1 232 ? -42.804 -10.712 -30.292 1.00 97.65 0 D 1
ATOM 9894 C CG . LEU E 1 232 ? -58.776 -57.268 9.401 1.00 97.65 0 E 1
ATOM 9895 C CG . LEU F 1 232 ? 6.762 12.110 8.899 1.00 97.65 0 F 1
ATOM 9896 C CD1 . LEU A 1 232 ? -38.292 -6.981 47.317 1.00 97.65 0 A 1
ATOM 9897 C CD1 . LEU B 1 232 ? -4.361 -58.839 -21.440 1.00 97.65 0 B 1
ATOM 9898 C CD1 . LEU C 1 232 ? 11.415 -42.196 39.694 1.00 97.65 0 C 1
ATOM 9899 C CD1 . LEU D 1 232 ? -42.373 -11.154 -28.901 1.00 97.65 0 D 1
ATOM 9900 C CD1 . LEU E 1 232 ? -57.420 -56.586 9.501 1.00 97.65 0 E 1
ATOM 9901 C CD1 . LEU F 1 232 ? 6.157 10.717 8.800 1.00 97.65 0 F 1
ATOM 9902 C CD2 . LEU A 1 232 ? -39.636 -7.660 49.318 1.00 97.65 0 A 1
ATOM 9903 C CD2 . LEU B 1 232 ? -3.307 -61.108 -21.360 1.00 97.65 0 B 1
ATOM 9904 C CD2 . LEU C 1 232 ? 13.741 -43.120 39.614 1.00 97.65 0 C 1
ATOM 9905 C CD2 . LEU D 1 232 ? -41.781 -9.772 -30.904 1.00 97.65 0 D 1
ATOM 9906 C CD2 . LEU E 1 232 ? -59.829 -56.495 10.176 1.00 97.65 0 E 1
ATOM 9907 C CD2 . LEU F 1 232 ? 5.930 13.118 8.126 1.00 97.65 0 F 1
ATOM 9908 N N . GLU A 1 233 ? -36.222 -6.742 52.459 1.00 97.20 0 A 1
ATOM 9909 N N . GLU B 1 233 ? -6.852 -63.308 -23.587 1.00 97.20 0 B 1
ATOM 9910 N N . GLU C 1 233 ? 15.732 -39.467 41.864 1.00 97.20 0 C 1
ATOM 9911 N N . GLU D 1 233 ? -42.520 -13.229 -34.045 1.00 97.20 0 D 1
ATOM 9912 N N . GLU E 1 233 ? -61.524 -57.124 5.805 1.00 97.20 0 E 1
ATOM 9913 N N . GLU F 1 233 ? 6.468 14.845 12.495 1.00 97.20 0 F 1
ATOM 9914 C CA . GLU A 1 233 ? -34.907 -6.978 53.028 1.00 97.20 0 A 1
ATOM 9915 C CA . GLU B 1 233 ? -8.233 -63.747 -23.676 1.00 97.20 0 B 1
ATOM 9916 C CA . GLU C 1 233 ? 16.092 -38.064 41.961 1.00 97.20 0 C 1
ATOM 9917 C CA . GLU D 1 233 ? -42.213 -14.528 -34.618 1.00 97.20 0 D 1
ATOM 9918 C CA . GLU E 1 233 ? -61.700 -56.704 4.427 1.00 97.20 0 E 1
ATOM 9919 C CA . GLU F 1 233 ? 6.040 14.997 13.874 1.00 97.20 0 F 1
ATOM 9920 C C . GLU A 1 233 ? -34.014 -7.544 51.931 1.00 97.20 0 A 1
ATOM 9921 C C . GLU B 1 233 ? -9.085 -62.787 -22.855 1.00 97.20 0 B 1
ATOM 9922 C C . GLU C 1 233 ? 15.088 -37.263 41.141 1.00 97.20 0 C 1
ATOM 9923 C C . GLU D 1 233 ? -41.592 -15.388 -33.525 1.00 97.20 0 D 1
ATOM 9924 C C . GLU E 1 233 ? -60.522 -55.813 4.052 1.00 97.20 0 E 1
ATOM 9925 C C . GLU F 1 233 ? 5.218 13.771 14.250 1.00 97.20 0 F 1
ATOM 9926 O O . GLU A 1 233 ? -34.426 -8.433 51.188 1.00 97.20 0 A 1
ATOM 9927 O O . GLU B 1 233 ? -8.723 -62.434 -21.734 1.00 97.20 0 B 1
ATOM 9928 O O . GLU C 1 233 ? 14.758 -37.639 40.017 1.00 97.20 0 C 1
ATOM 9929 O O . GLU D 1 233 ? -40.724 -14.928 -32.785 1.00 97.20 0 D 1
ATOM 9930 O O . GLU E 1 233 ? -60.137 -54.932 4.819 1.00 97.20 0 E 1
ATOM 9931 O O . GLU F 1 233 ? 4.359 13.337 13.485 1.00 97.20 0 F 1
ATOM 9932 C CB . GLU A 1 233 ? -34.991 -7.946 54.206 1.00 97.20 0 A 1
ATOM 9933 C CB . GLU B 1 233 ? -8.383 -65.175 -23.160 1.00 97.20 0 B 1
ATOM 9934 C CB . GLU C 1 233 ? 17.511 -37.831 41.448 1.00 97.20 0 C 1
ATOM 9935 C CB . GLU D 1 233 ? -41.257 -14.388 -35.799 1.00 97.20 0 D 1
ATOM 9936 C CB . GLU E 1 233 ? -63.018 -55.953 4.253 1.00 97.20 0 E 1
ATOM 9937 C CB . GLU F 1 233 ? 5.217 16.271 14.050 1.00 97.20 0 F 1
ATOM 9938 C CG . GLU A 1 233 ? -33.650 -8.270 54.847 1.00 97.20 0 A 1
ATOM 9939 C CG . GLU B 1 233 ? -9.808 -65.707 -23.193 1.00 97.20 0 B 1
ATOM 9940 C CG . GLU C 1 233 ? 17.961 -36.378 41.489 1.00 97.20 0 C 1
ATOM 9941 C CG . GLU D 1 233 ? -40.861 -15.708 -36.444 1.00 97.20 0 D 1
ATOM 9942 C CG . GLU E 1 233 ? -63.271 -55.452 2.838 1.00 97.20 0 E 1
ATOM 9943 C CG . GLU F 1 233 ? 4.704 16.495 15.465 1.00 97.20 0 F 1
ATOM 9944 C CD . GLU A 1 233 ? -33.767 -9.295 55.969 1.00 97.20 0 A 1
ATOM 9945 C CD . GLU B 1 233 ? -9.927 -67.107 -22.601 1.00 97.20 0 B 1
ATOM 9946 C CD . GLU C 1 233 ? 19.353 -36.177 40.901 1.00 97.20 0 C 1
ATOM 9947 C CD . GLU D 1 233 ? -39.850 -15.532 -37.571 1.00 97.20 0 D 1
ATOM 9948 C CD . GLU E 1 233 ? -64.559 -54.646 2.722 1.00 97.20 0 E 1
ATOM 9949 C CD . GLU F 1 233 ? 3.826 17.736 15.582 1.00 97.20 0 F 1
ATOM 9950 O OE1 . GLU A 1 233 ? -34.874 -9.478 56.512 1.00 97.20 0 A 1
ATOM 9951 O OE1 . GLU B 1 233 ? -8.908 -67.819 -22.515 1.00 97.20 0 B 1
ATOM 9952 O OE1 . GLU C 1 233 ? 20.122 -37.154 40.812 1.00 97.20 0 C 1
ATOM 9953 O OE1 . GLU D 1 233 ? -39.733 -14.415 -38.113 1.00 97.20 0 D 1
ATOM 9954 O OE1 . GLU E 1 233 ? -65.439 -54.777 3.595 1.00 97.20 0 E 1
ATOM 9955 O OE1 . GLU F 1 233 ? 3.907 18.622 14.709 1.00 97.20 0 F 1
ATOM 9956 O OE2 . GLU A 1 233 ? -32.739 -9.918 56.305 1.00 97.20 -1 A 1
ATOM 9957 O OE2 . GLU B 1 233 ? -11.054 -67.491 -22.223 1.00 97.20 -1 B 1
ATOM 9958 O OE2 . GLU C 1 233 ? 19.674 -35.029 40.529 1.00 97.20 -1 C 1
ATOM 9959 O OE2 . GLU D 1 233 ? -39.171 -16.523 -37.912 1.00 97.20 -1 D 1
ATOM 9960 O OE2 . GLU E 1 233 ? -64.686 -53.877 1.746 1.00 97.20 -1 E 1
ATOM 9961 O OE2 . GLU F 1 233 ? 3.053 17.818 16.559 1.00 97.20 -1 F 1
ATOM 9962 N N . VAL A 1 234 ? -32.785 -7.020 51.809 1.00 97.72 0 A 1
ATOM 9963 N N . VAL B 1 234 ? -10.221 -62.343 -23.414 1.00 97.72 0 B 1
ATOM 9964 N N . VAL C 1 234 ? 14.579 -36.158 41.704 1.00 97.72 0 C 1
ATOM 9965 N N . VAL D 1 234 ? -42.045 -16.645 -33.402 1.00 97.72 0 D 1
ATOM 9966 N N . VAL E 1 234 ? -59.928 -56.047 2.873 1.00 97.72 0 E 1
ATOM 9967 N N . VAL F 1 234 ? 5.486 13.190 15.429 1.00 97.72 0 F 1
ATOM 9968 C CA . VAL A 1 234 ? -31.885 -7.401 50.729 1.00 97.72 0 A 1
ATOM 9969 C CA . VAL B 1 234 ? -11.058 -61.338 -22.773 1.00 97.72 0 B 1
ATOM 9970 C CA . VAL C 1 234 ? 13.530 -35.375 41.065 1.00 97.72 0 C 1
ATOM 9971 C CA . VAL D 1 234 ? -41.608 -17.523 -32.325 1.00 97.72 0 D 1
ATOM 9972 C CA . VAL E 1 234 ? -58.726 -55.337 2.457 1.00 97.72 0 E 1
ATOM 9973 C CA . VAL F 1 234 ? 4.845 11.950 15.845 1.00 97.72 0 F 1
ATOM 9974 C C . VAL A 1 234 ? -30.565 -7.910 51.286 1.00 97.72 0 A 1
ATOM 9975 C C . VAL B 1 234 ? -12.478 -61.853 -22.602 1.00 97.72 0 B 1
ATOM 9976 C C . VAL C 1 234 ? 13.964 -33.927 40.902 1.00 97.72 0 C 1
ATOM 9977 C C . VAL D 1 234 ? -41.028 -18.812 -32.886 1.00 97.72 0 D 1
ATOM 9978 C C . VAL E 1 234 ? -58.944 -54.649 1.119 1.00 97.72 0 E 1
ATOM 9979 C C . VAL F 1 234 ? 4.149 12.129 17.184 1.00 97.72 0 F 1
ATOM 9980 O O . VAL A 1 234 ? -29.985 -7.312 52.197 1.00 97.72 0 A 1
ATOM 9981 O O . VAL B 1 234 ? -13.059 -62.436 -23.522 1.00 97.72 0 B 1
ATOM 9982 O O . VAL C 1 234 ? 14.511 -33.319 41.827 1.00 97.72 0 C 1
ATOM 9983 O O . VAL D 1 234 ? -41.597 -19.424 -33.794 1.00 97.72 0 D 1
ATOM 9984 O O . VAL E 1 234 ? -59.493 -55.238 0.183 1.00 97.72 0 E 1
ATOM 9985 O O . VAL F 1 234 ? 4.707 12.711 18.119 1.00 97.72 0 F 1
ATOM 9986 C CB . VAL A 1 234 ? -31.616 -6.224 49.769 1.00 97.72 0 A 1
ATOM 9987 C CB . VAL B 1 234 ? -11.085 -60.021 -23.574 1.00 97.72 0 B 1
ATOM 9988 C CB . VAL C 1 234 ? 12.211 -35.427 41.864 1.00 97.72 0 C 1
ATOM 9989 C CB . VAL D 1 234 ? -42.763 -17.860 -31.359 1.00 97.72 0 D 1
ATOM 9990 C CB . VAL E 1 234 ? -57.511 -56.282 2.355 1.00 97.72 0 E 1
ATOM 9991 C CB . VAL F 1 234 ? 5.857 10.790 15.946 1.00 97.72 0 F 1
ATOM 9992 C CG1 . VAL A 1 234 ? -30.731 -6.673 48.610 1.00 97.72 0 A 1
ATOM 9993 C CG1 . VAL B 1 234 ? -11.908 -58.966 -22.841 1.00 97.72 0 B 1
ATOM 9994 C CG1 . VAL C 1 234 ? 11.113 -34.661 41.132 1.00 97.72 0 C 1
ATOM 9995 C CG1 . VAL D 1 234 ? -42.259 -18.719 -30.203 1.00 97.72 0 D 1
ATOM 9996 C CG1 . VAL E 1 234 ? -56.253 -55.497 1.991 1.00 97.72 0 E 1
ATOM 9997 C CG1 . VAL F 1 234 ? 5.145 9.491 16.311 1.00 97.72 0 F 1
ATOM 9998 C CG2 . VAL A 1 234 ? -32.929 -5.652 49.253 1.00 97.72 0 A 1
ATOM 9999 C CG2 . VAL B 1 234 ? -9.667 -59.522 -23.818 1.00 97.72 0 B 1
ATOM 10000 C CG2 . VAL C 1 234 ? 11.793 -36.872 42.100 1.00 97.72 0 C 1
ATOM 10001 C CG2 . VAL D 1 234 ? -43.406 -16.582 -30.838 1.00 97.72 0 D 1
ATOM 10002 C CG2 . VAL E 1 234 ? -57.315 -57.034 3.664 1.00 97.72 0 E 1
ATOM 10003 C CG2 . VAL F 1 234 ? 6.618 10.637 14.636 1.00 97.72 0 F 1
ATOM 10004 N N . GLU A 1 235 ? -30.083 -9.018 50.723 1.00 97.68 0 A 1
ATOM 10005 N N . GLU B 1 235 ? -13.044 -61.625 -21.416 1.00 97.68 0 B 1
ATOM 10006 N N . GLU C 1 235 ? 13.706 -33.370 39.719 1.00 97.68 0 C 1
ATOM 10007 N N . GLU D 1 235 ? -39.891 -19.232 -32.329 1.00 97.68 0 D 1
ATOM 10008 N N . GLU E 1 235 ? -58.499 -53.396 1.027 1.00 97.68 0 E 1
ATOM 10009 N N . GLU F 1 235 ? 2.922 11.615 17.278 1.00 97.68 0 F 1
ATOM 10010 C CA . GLU A 1 235 ? -28.809 -9.621 51.093 1.00 97.68 0 A 1
ATOM 10011 C CA . GLU B 1 235 ? -14.413 -62.001 -21.090 1.00 97.68 0 B 1
ATOM 10012 C CA . GLU C 1 235 ? 14.005 -31.980 39.401 1.00 97.68 0 C 1
ATOM 10013 C CA . GLU D 1 235 ? -39.220 -20.469 -32.703 1.00 97.68 0 D 1
ATOM 10014 C CA . GLU E 1 235 ? -58.576 -52.601 -0.192 1.00 97.68 0 E 1
ATOM 10015 C CA . GLU F 1 235 ? 2.126 11.647 18.498 1.00 97.68 0 F 1
ATOM 10016 C C . GLU A 1 235 ? -28.023 -9.900 49.821 1.00 97.68 0 A 1
ATOM 10017 C C . GLU B 1 235 ? -15.107 -60.800 -20.469 1.00 97.68 0 B 1
ATOM 10018 C C . GLU C 1 235 ? 12.768 -31.352 38.780 1.00 97.68 0 C 1
ATOM 10019 C C . GLU D 1 235 ? -38.890 -21.239 -31.435 1.00 97.68 0 D 1
ATOM 10020 C C . GLU E 1 235 ? -57.211 -51.985 -0.451 1.00 97.68 0 E 1
ATOM 10021 C C . GLU F 1 235 ? 1.588 10.249 18.758 1.00 97.68 0 F 1
ATOM 10022 O O . GLU A 1 235 ? -28.558 -10.467 48.868 1.00 97.68 0 A 1
ATOM 10023 O O . GLU B 1 235 ? -14.562 -60.161 -19.568 1.00 97.68 0 B 1
ATOM 10024 O O . GLU C 1 235 ? 12.163 -31.927 37.875 1.00 97.68 0 C 1
ATOM 10025 O O . GLU D 1 235 ? -38.350 -20.674 -30.484 1.00 97.68 0 D 1
ATOM 10026 O O . GLU E 1 235 ? -56.603 -51.411 0.453 1.00 97.68 0 E 1
ATOM 10027 O O . GLU F 1 235 ? 1.048 9.609 17.855 1.00 97.68 0 F 1
ATOM 10028 C CB . GLU A 1 235 ? -29.048 -10.913 51.873 1.00 97.68 0 A 1
ATOM 10029 C CB . GLU B 1 235 ? -14.414 -63.184 -20.122 1.00 97.68 0 B 1
ATOM 10030 C CB . GLU C 1 235 ? 15.188 -31.907 38.435 1.00 97.68 0 C 1
ATOM 10031 C CB . GLU D 1 235 ? -37.947 -20.156 -33.490 1.00 97.68 0 D 1
ATOM 10032 C CB . GLU E 1 235 ? -59.638 -51.512 -0.039 1.00 97.68 0 E 1
ATOM 10033 C CB . GLU F 1 235 ? 0.978 12.646 18.347 1.00 97.68 0 F 1
ATOM 10034 C CG . GLU A 1 235 ? -27.825 -11.762 52.155 1.00 97.68 0 A 1
ATOM 10035 C CG . GLU B 1 235 ? -15.756 -63.565 -19.532 1.00 97.68 0 B 1
ATOM 10036 C CG . GLU C 1 235 ? 15.494 -30.543 37.852 1.00 97.68 0 C 1
ATOM 10037 C CG . GLU D 1 235 ? -37.032 -21.329 -33.778 1.00 97.68 0 D 1
ATOM 10038 C CG . GLU E 1 235 ? -59.700 -50.477 -1.144 1.00 97.68 0 E 1
ATOM 10039 C CG . GLU F 1 235 ? -0.057 12.649 19.453 1.00 97.68 0 F 1
ATOM 10040 C CD . GLU A 1 235 ? -28.200 -13.062 52.845 1.00 97.68 0 A 1
ATOM 10041 C CD . GLU B 1 235 ? -15.616 -64.684 -18.513 1.00 97.68 0 B 1
ATOM 10042 C CD . GLU C 1 235 ? 16.621 -30.615 36.835 1.00 97.68 0 C 1
ATOM 10043 C CD . GLU D 1 235 ? -35.758 -20.880 -34.473 1.00 97.68 0 D 1
ATOM 10044 C CD . GLU E 1 235 ? -60.721 -49.395 -0.833 1.00 97.68 0 E 1
ATOM 10045 C CD . GLU F 1 235 ? -1.195 13.607 19.144 1.00 97.68 0 F 1
ATOM 10046 O OE1 . GLU A 1 235 ? -28.882 -13.010 53.889 1.00 97.68 0 A 1
ATOM 10047 O OE1 . GLU B 1 235 ? -15.032 -65.733 -18.854 1.00 97.68 0 B 1
ATOM 10048 O OE1 . GLU C 1 235 ? 17.701 -31.140 37.176 1.00 97.68 0 C 1
ATOM 10049 O OE1 . GLU D 1 235 ? -35.854 -20.201 -35.516 1.00 97.68 0 D 1
ATOM 10050 O OE1 . GLU E 1 235 ? -61.890 -49.738 -0.560 1.00 97.68 0 E 1
ATOM 10051 O OE1 . GLU F 1 235 ? -0.919 14.794 18.870 1.00 97.68 0 F 1
ATOM 10052 O OE2 . GLU A 1 235 ? -27.834 -14.134 52.328 1.00 97.68 -1 A 1
ATOM 10053 O OE2 . GLU B 1 235 ? -16.066 -64.501 -17.367 1.00 97.68 -1 B 1
ATOM 10054 O OE2 . GLU C 1 235 ? 16.416 -30.169 35.691 1.00 97.68 -1 C 1
ATOM 10055 O OE2 . GLU D 1 235 ? -34.665 -21.186 -33.963 1.00 97.68 -1 D 1
ATOM 10056 O OE2 . GLU E 1 235 ? -60.346 -48.208 -0.839 1.00 97.68 -1 E 1
ATOM 10057 O OE2 . GLU F 1 235 ? -2.358 13.167 19.151 1.00 97.68 -1 F 1
ATOM 10058 N N . VAL A 1 236 ? -26.744 -9.483 49.789 1.00 98.46 0 A 1
ATOM 10059 N N . VAL B 1 236 ? -16.314 -60.467 -20.963 1.00 98.46 0 B 1
ATOM 10060 N N . VAL C 1 236 ? 12.367 -30.168 39.279 1.00 98.46 0 C 1
ATOM 10061 N N . VAL D 1 236 ? -39.234 -22.540 -31.402 1.00 98.46 0 D 1
ATOM 10062 N N . VAL E 1 236 ? -56.706 -52.118 -1.692 1.00 98.46 0 E 1
ATOM 10063 N N . VAL F 1 236 ? 1.751 9.752 19.998 1.00 98.46 0 F 1
ATOM 10064 C CA . VAL A 1 236 ? -25.892 -9.686 48.621 1.00 98.46 0 A 1
ATOM 10065 C CA . VAL B 1 236 ? -17.072 -59.329 -20.454 1.00 98.46 0 B 1
ATOM 10066 C CA . VAL C 1 236 ? 11.189 -29.473 38.771 1.00 98.46 0 C 1
ATOM 10067 C CA . VAL D 1 236 ? -38.977 -23.380 -30.237 1.00 98.46 0 D 1
ATOM 10068 C CA . VAL E 1 236 ? -55.401 -51.577 -2.058 1.00 98.46 0 E 1
ATOM 10069 C CA . VAL F 1 236 ? 1.285 8.419 20.365 1.00 98.46 0 F 1
ATOM 10070 C C . VAL A 1 236 ? -24.598 -10.369 49.040 1.00 98.46 0 A 1
ATOM 10071 C C . VAL B 1 236 ? -18.476 -59.775 -20.071 1.00 98.46 0 B 1
ATOM 10072 C C . VAL C 1 236 ? 11.556 -28.044 38.396 1.00 98.46 0 C 1
ATOM 10073 C C . VAL D 1 236 ? -38.224 -24.633 -30.661 1.00 98.46 0 D 1
ATOM 10074 C C . VAL E 1 236 ? -55.535 -50.707 -3.300 1.00 98.46 0 E 1
ATOM 10075 C C . VAL F 1 236 ? 0.410 8.503 21.608 1.00 98.46 0 F 1
ATOM 10076 O O . VAL A 1 236 ? -23.899 -9.888 49.934 1.00 98.46 0 A 1
ATOM 10077 O O . VAL B 1 236 ? -19.188 -60.365 -20.887 1.00 98.46 0 B 1
ATOM 10078 O O . VAL C 1 236 ? 12.102 -27.304 39.216 1.00 98.46 0 C 1
ATOM 10079 O O . VAL D 1 236 ? -38.670 -25.357 -31.553 1.00 98.46 0 D 1
ATOM 10080 O O . VAL E 1 236 ? -56.055 -51.155 -4.324 1.00 98.46 0 E 1
ATOM 10081 O O . VAL F 1 236 ? 0.830 9.048 22.631 1.00 98.46 0 F 1
ATOM 10082 C CB . VAL A 1 236 ? -25.561 -8.358 47.907 1.00 98.46 0 A 1
ATOM 10083 C CB . VAL B 1 236 ? -17.164 -58.184 -21.486 1.00 98.46 0 B 1
ATOM 10084 C CB . VAL C 1 236 ? 10.038 -29.451 39.801 1.00 98.46 0 C 1
ATOM 10085 C CB . VAL D 1 236 ? -40.281 -23.787 -29.516 1.00 98.46 0 D 1
ATOM 10086 C CB . VAL E 1 236 ? -54.365 -52.691 -2.324 1.00 98.46 0 E 1
ATOM 10087 C CB . VAL F 1 236 ? 2.455 7.447 20.630 1.00 98.46 0 F 1
ATOM 10088 C CG1 . VAL A 1 236 ? -24.682 -8.616 46.683 1.00 98.46 0 A 1
ATOM 10089 C CG1 . VAL B 1 236 ? -17.951 -57.008 -20.909 1.00 98.46 0 B 1
ATOM 10090 C CG1 . VAL C 1 236 ? 8.821 -28.729 39.225 1.00 98.46 0 C 1
ATOM 10091 C CG1 . VAL D 1 236 ? -39.967 -24.651 -28.295 1.00 98.46 0 D 1
ATOM 10092 C CG1 . VAL E 1 236 ? -53.011 -52.083 -2.689 1.00 98.46 0 E 1
ATOM 10093 C CG1 . VAL F 1 236 ? 1.925 6.061 20.995 1.00 98.46 0 F 1
ATOM 10094 C CG2 . VAL A 1 236 ? -26.840 -7.632 47.505 1.00 98.46 0 A 1
ATOM 10095 C CG2 . VAL B 1 236 ? -15.770 -57.737 -21.916 1.00 98.46 0 B 1
ATOM 10096 C CG2 . VAL C 1 236 ? 9.670 -30.870 40.223 1.00 98.46 0 C 1
ATOM 10097 C CG2 . VAL D 1 236 ? -41.076 -22.551 -29.108 1.00 98.46 0 D 1
ATOM 10098 C CG2 . VAL E 1 236 ? -54.233 -53.602 -1.108 1.00 98.46 0 E 1
ATOM 10099 C CG2 . VAL F 1 236 ? 3.371 7.367 19.412 1.00 98.46 0 F 1
ATOM 10100 N N . LEU A 1 237 ? -24.274 -11.493 48.394 1.00 98.79 0 A 1
ATOM 10101 N N . LEU B 1 237 ? -18.879 -59.494 -18.829 1.00 98.79 0 B 1
ATOM 10102 N N . LEU C 1 237 ? 11.254 -27.651 37.155 1.00 98.79 0 C 1
ATOM 10103 N N . LEU D 1 237 ? -37.081 -24.893 -30.020 1.00 98.79 0 D 1
ATOM 10104 N N . LEU E 1 237 ? -55.063 -49.460 -3.215 1.00 98.79 0 E 1
ATOM 10105 N N . LEU F 1 237 ? -0.809 7.962 21.525 1.00 98.79 0 F 1
ATOM 10106 C CA . LEU A 1 237 ? -23.003 -12.172 48.586 1.00 98.79 0 A 1
ATOM 10107 C CA . LEU B 1 237 ? -20.239 -59.729 -18.372 1.00 98.79 0 B 1
ATOM 10108 C CA . LEU C 1 237 ? 11.413 -26.278 36.705 1.00 98.79 0 C 1
ATOM 10109 C CA . LEU D 1 237 ? -36.333 -26.125 -30.218 1.00 98.79 0 D 1
ATOM 10110 C CA . LEU E 1 237 ? -54.992 -48.566 -4.360 1.00 98.79 0 E 1
ATOM 10111 C CA . LEU F 1 237 ? -1.695 7.840 22.671 1.00 98.79 0 F 1
ATOM 10112 C C . LEU A 1 237 ? -22.102 -11.879 47.398 1.00 98.79 0 A 1
ATOM 10113 C C . LEU B 1 237 ? -20.981 -58.404 -18.325 1.00 98.79 0 B 1
ATOM 10114 C C . LEU C 1 237 ? 10.049 -25.612 36.659 1.00 98.79 0 C 1
ATOM 10115 C C . LEU D 1 237 ? -36.568 -27.042 -29.030 1.00 98.79 0 D 1
ATOM 10116 C C . LEU E 1 237 ? -53.552 -48.492 -4.840 1.00 98.79 0 E 1
ATOM 10117 C C . LEU F 1 237 ? -1.687 6.399 23.151 1.00 98.79 0 F 1
ATOM 10118 O O . LEU A 1 237 ? -22.504 -12.053 46.248 1.00 98.79 0 A 1
ATOM 10119 O O . LEU B 1 237 ? -20.500 -57.436 -17.736 1.00 98.79 0 B 1
ATOM 10120 O O . LEU C 1 237 ? 9.110 -26.144 36.066 1.00 98.79 0 C 1
ATOM 10121 O O . LEU D 1 237 ? -36.411 -26.632 -27.880 1.00 98.79 0 D 1
ATOM 10122 O O . LEU E 1 237 ? -52.640 -48.242 -4.052 1.00 98.79 0 E 1
ATOM 10123 O O . LEU F 1 237 ? -1.887 5.474 22.363 1.00 98.79 0 F 1
ATOM 10124 C CB . LEU A 1 237 ? -23.185 -13.685 48.712 1.00 98.79 0 A 1
ATOM 10125 C CB . LEU B 1 237 ? -20.264 -60.364 -16.981 1.00 98.79 0 B 1
ATOM 10126 C CB . LEU C 1 237 ? 12.049 -26.210 35.316 1.00 98.79 0 C 1
ATOM 10127 C CB . LEU D 1 237 ? -34.833 -25.856 -30.351 1.00 98.79 0 D 1
ATOM 10128 C CB . LEU E 1 237 ? -55.473 -47.158 -4.006 1.00 98.79 0 E 1
ATOM 10129 C CB . LEU F 1 237 ? -3.128 8.242 22.319 1.00 98.79 0 F 1
ATOM 10130 C CG . LEU A 1 237 ? -24.061 -14.218 49.845 1.00 98.79 0 A 1
ATOM 10131 C CG . LEU B 1 237 ? -19.572 -61.712 -16.786 1.00 98.79 0 B 1
ATOM 10132 C CG . LEU C 1 237 ? 13.434 -26.824 35.121 1.00 98.79 0 C 1
ATOM 10133 C CG . LEU D 1 237 ? -34.356 -24.951 -31.485 1.00 98.79 0 D 1
ATOM 10134 C CG . LEU E 1 237 ? -56.902 -46.987 -3.495 1.00 98.79 0 E 1
ATOM 10135 C CG . LEU F 1 237 ? -3.380 9.659 21.808 1.00 98.79 0 F 1
ATOM 10136 C CD1 . LEU A 1 237 ? -24.052 -15.746 49.828 1.00 98.79 0 A 1
ATOM 10137 C CD1 . LEU B 1 237 ? -19.774 -62.193 -15.349 1.00 98.79 0 B 1
ATOM 10138 C CD1 . LEU C 1 237 ? 13.906 -26.588 33.686 1.00 98.79 0 C 1
ATOM 10139 C CD1 . LEU D 1 237 ? -32.829 -24.873 -31.476 1.00 98.79 0 D 1
ATOM 10140 C CD1 . LEU E 1 237 ? -57.195 -45.504 -3.268 1.00 98.79 0 E 1
ATOM 10141 C CD1 . LEU F 1 237 ? -4.878 9.868 21.584 1.00 98.79 0 F 1
ATOM 10142 C CD2 . LEU A 1 237 ? -23.587 -13.693 51.189 1.00 98.79 0 A 1
ATOM 10143 C CD2 . LEU B 1 237 ? -20.098 -62.738 -17.775 1.00 98.79 0 B 1
ATOM 10144 C CD2 . LEU C 1 237 ? 14.427 -26.245 36.114 1.00 98.79 0 C 1
ATOM 10145 C CD2 . LEU D 1 237 ? -34.860 -25.453 -32.828 1.00 98.79 0 D 1
ATOM 10146 C CD2 . LEU E 1 237 ? -57.901 -47.589 -4.468 1.00 98.79 0 E 1
ATOM 10147 C CD2 . LEU F 1 237 ? -2.835 10.690 22.780 1.00 98.79 0 F 1
ATOM 10148 N N . ASP A 1 238 ? -20.862 -11.424 47.676 1.00 98.30 0 A 1
ATOM 10149 N N . ASP B 1 238 ? -22.173 -58.355 -18.956 1.00 98.30 0 B 1
ATOM 10150 N N . ASP C 1 238 ? 9.931 -24.428 37.295 1.00 98.30 0 C 1
ATOM 10151 N N . ASP D 1 238 ? -36.954 -28.305 -29.307 1.00 98.30 0 D 1
ATOM 10152 N N . ASP E 1 238 ? -53.340 -48.714 -6.154 1.00 98.30 0 E 1
ATOM 10153 N N . ASP F 1 238 ? -1.452 6.200 24.464 1.00 98.30 0 F 1
ATOM 10154 C CA . ASP A 1 238 ? -19.894 -11.222 46.610 1.00 98.30 0 A 1
ATOM 10155 C CA . ASP B 1 238 ? -23.005 -57.166 -18.871 1.00 98.30 0 B 1
ATOM 10156 C CA . ASP C 1 238 ? 8.697 -23.664 37.212 1.00 98.30 0 C 1
ATOM 10157 C CA . ASP D 1 238 ? -37.095 -29.284 -28.242 1.00 98.30 0 D 1
ATOM 10158 C CA . ASP E 1 238 ? -52.013 -48.555 -6.725 1.00 98.30 0 E 1
ATOM 10159 C CA . ASP F 1 238 ? -1.535 4.865 25.035 1.00 98.30 0 F 1
ATOM 10160 C C . ASP A 1 238 ? -19.111 -12.510 46.375 1.00 98.30 0 A 1
ATOM 10161 C C . ASP B 1 238 ? -23.921 -57.262 -17.654 1.00 98.30 0 B 1
ATOM 10162 C C . ASP C 1 238 ? 8.744 -22.738 36.000 1.00 98.30 0 C 1
ATOM 10163 C C . ASP D 1 238 ? -35.763 -29.994 -28.014 1.00 98.30 0 D 1
ATOM 10164 C C . ASP E 1 238 ? -51.816 -47.112 -7.180 1.00 98.30 0 E 1
ATOM 10165 C C . ASP F 1 238 ? -2.964 4.588 25.492 1.00 98.30 0 F 1
ATOM 10166 O O . ASP A 1 238 ? -19.365 -13.537 47.011 1.00 98.30 0 A 1
ATOM 10167 O O . ASP B 1 238 ? -23.860 -58.226 -16.885 1.00 98.30 0 B 1
ATOM 10168 O O . ASP C 1 238 ? 9.711 -22.740 35.233 1.00 98.30 0 C 1
ATOM 10169 O O . ASP D 1 238 ? -34.756 -29.681 -28.655 1.00 98.30 0 D 1
ATOM 10170 O O . ASP E 1 238 ? -52.695 -46.263 -7.005 1.00 98.30 0 E 1
ATOM 10171 O O . ASP F 1 238 ? -3.861 5.417 25.319 1.00 98.30 0 F 1
ATOM 10172 C CB . ASP A 1 238 ? -18.974 -10.032 46.919 1.00 98.30 0 A 1
ATOM 10173 C CB . ASP B 1 238 ? -23.790 -56.948 -20.172 1.00 98.30 0 B 1
ATOM 10174 C CB . ASP C 1 238 ? 8.432 -22.899 38.517 1.00 98.30 0 C 1
ATOM 10175 C CB . ASP D 1 238 ? -38.232 -30.270 -28.546 1.00 98.30 0 D 1
ATOM 10176 C CB . ASP E 1 238 ? -51.778 -49.560 -7.862 1.00 98.30 0 E 1
ATOM 10177 C CB . ASP F 1 238 ? -0.518 4.687 26.171 1.00 98.30 0 F 1
ATOM 10178 C CG . ASP A 1 238 ? -18.113 -10.238 48.158 1.00 98.30 0 A 1
ATOM 10179 C CG . ASP B 1 238 ? -24.781 -58.063 -20.476 1.00 98.30 0 B 1
ATOM 10180 C CG . ASP C 1 238 ? 9.489 -21.848 38.827 1.00 98.30 0 C 1
ATOM 10181 C CG . ASP D 1 238 ? -37.985 -31.116 -29.787 1.00 98.30 0 D 1
ATOM 10182 C CG . ASP E 1 238 ? -52.709 -49.359 -9.049 1.00 98.30 0 E 1
ATOM 10183 C CG . ASP F 1 238 ? -0.768 5.606 27.358 1.00 98.30 0 F 1
ATOM 10184 O OD1 . ASP A 1 238 ? -18.034 -11.366 48.685 1.00 98.30 0 A 1
ATOM 10185 O OD1 . ASP B 1 238 ? -25.052 -58.914 -19.604 1.00 98.30 0 B 1
ATOM 10186 O OD1 . ASP C 1 238 ? 10.325 -21.525 37.959 1.00 98.30 0 C 1
ATOM 10187 O OD1 . ASP D 1 238 ? -36.857 -31.131 -30.320 1.00 98.30 0 D 1
ATOM 10188 O OD1 . ASP E 1 238 ? -53.405 -48.327 -9.132 1.00 98.30 0 E 1
ATOM 10189 O OD1 . ASP F 1 238 ? -1.838 6.242 27.443 1.00 98.30 0 F 1
ATOM 10190 O OD2 . ASP A 1 238 ? -17.497 -9.240 48.606 1.00 98.30 -1 A 1
ATOM 10191 O OD2 . ASP B 1 238 ? -25.304 -58.078 -21.616 1.00 98.30 -1 B 1
ATOM 10192 O OD2 . ASP C 1 238 ? 9.472 -21.331 39.971 1.00 98.30 -1 C 1
ATOM 10193 O OD2 . ASP D 1 238 ? -38.948 -31.787 -30.231 1.00 98.30 -1 D 1
ATOM 10194 O OD2 . ASP E 1 238 ? -52.735 -50.260 -9.922 1.00 98.30 -1 E 1
ATOM 10195 O OD2 . ASP F 1 238 ? 0.131 5.683 28.231 1.00 98.30 -1 F 1
ATOM 10196 N N . ASP A 1 239 ? -18.153 -12.465 45.446 1.00 97.36 0 A 1
ATOM 10197 N N . ASP B 1 239 ? -24.775 -56.254 -17.468 1.00 97.36 0 B 1
ATOM 10198 N N . ASP C 1 239 ? 7.689 -21.941 35.816 1.00 97.36 0 C 1
ATOM 10199 N N . ASP D 1 239 ? -35.749 -30.954 -27.086 1.00 97.36 0 D 1
ATOM 10200 N N . ASP E 1 239 ? -50.651 -46.824 -7.764 1.00 97.36 0 E 1
ATOM 10201 N N . ASP F 1 239 ? -3.186 3.408 26.076 1.00 97.36 0 F 1
ATOM 10202 C CA . ASP A 1 239 ? -17.444 -13.679 45.063 1.00 97.36 0 A 1
ATOM 10203 C CA . ASP B 1 239 ? -25.594 -56.198 -16.265 1.00 97.36 0 B 1
ATOM 10204 C CA . ASP C 1 239 ? 7.589 -21.120 34.616 1.00 97.36 0 C 1
ATOM 10205 C CA . ASP D 1 239 ? -34.496 -31.593 -26.710 1.00 97.36 0 D 1
ATOM 10206 C CA . ASP E 1 239 ? -50.325 -45.447 -8.112 1.00 97.36 0 E 1
ATOM 10207 C CA . ASP F 1 239 ? -4.542 3.005 26.426 1.00 97.36 0 F 1
ATOM 10208 C C . ASP A 1 239 ? -16.674 -14.303 46.223 1.00 97.36 0 A 1
ATOM 10209 C C . ASP B 1 239 ? -26.542 -57.387 -16.142 1.00 97.36 0 B 1
ATOM 10210 C C . ASP C 1 239 ? 8.723 -20.107 34.500 1.00 97.36 0 C 1
ATOM 10211 C C . ASP D 1 239 ? -33.835 -32.325 -27.874 1.00 97.36 0 D 1
ATOM 10212 C C . ASP E 1 239 ? -51.296 -44.850 -9.125 1.00 97.36 0 E 1
ATOM 10213 C C . ASP F 1 239 ? -5.191 3.941 27.440 1.00 97.36 0 F 1
ATOM 10214 O O . ASP A 1 239 ? -16.592 -15.529 46.320 1.00 97.36 0 A 1
ATOM 10215 O O . ASP B 1 239 ? -26.788 -57.867 -15.033 1.00 97.36 0 B 1
ATOM 10216 O O . ASP C 1 239 ? 9.191 -19.828 33.394 1.00 97.36 0 C 1
ATOM 10217 O O . ASP D 1 239 ? -32.607 -32.338 -27.978 1.00 97.36 0 D 1
ATOM 10218 O O . ASP E 1 239 ? -51.611 -43.660 -9.050 1.00 97.36 0 E 1
ATOM 10219 O O . ASP F 1 239 ? -6.397 4.188 27.367 1.00 97.36 0 F 1
ATOM 10220 C CB . ASP A 1 239 ? -16.508 -13.407 43.878 1.00 97.36 0 A 1
ATOM 10221 C CB . ASP B 1 239 ? -26.374 -54.877 -16.202 1.00 97.36 0 B 1
ATOM 10222 C CB . ASP C 1 239 ? 6.227 -20.416 34.554 1.00 97.36 0 C 1
ATOM 10223 C CB . ASP D 1 239 ? -34.708 -32.545 -25.525 1.00 97.36 0 D 1
ATOM 10224 C CB . ASP E 1 239 ? -48.881 -45.345 -8.622 1.00 97.36 0 E 1
ATOM 10225 C CB . ASP F 1 239 ? -4.561 1.558 26.937 1.00 97.36 0 F 1
ATOM 10226 C CG . ASP A 1 239 ? -15.433 -12.387 44.187 1.00 97.36 0 A 1
ATOM 10227 C CG . ASP B 1 239 ? -27.334 -54.696 -17.359 1.00 97.36 0 B 1
ATOM 10228 C CG . ASP C 1 239 ? 5.989 -19.474 35.715 1.00 97.36 0 C 1
ATOM 10229 C CG . ASP D 1 239 ? -35.667 -33.675 -25.831 1.00 97.36 0 D 1
ATOM 10230 C CG . ASP E 1 239 ? -48.634 -46.153 -9.879 1.00 97.36 0 E 1
ATOM 10231 C CG . ASP F 1 239 ? -3.739 1.357 28.192 1.00 97.36 0 F 1
ATOM 10232 O OD1 . ASP A 1 239 ? -15.758 -11.305 44.725 1.00 97.36 0 A 1
ATOM 10233 O OD1 . ASP B 1 239 ? -26.925 -54.889 -18.525 1.00 97.36 0 B 1
ATOM 10234 O OD1 . ASP C 1 239 ? 6.203 -19.877 36.880 1.00 97.36 0 C 1
ATOM 10235 O OD1 . ASP D 1 239 ? -36.769 -33.411 -26.363 1.00 97.36 0 D 1
ATOM 10236 O OD1 . ASP E 1 239 ? -49.014 -47.345 -9.920 1.00 97.36 0 E 1
ATOM 10237 O OD1 . ASP F 1 239 ? -2.570 1.803 28.232 1.00 97.36 0 F 1
ATOM 10238 O OD2 . ASP A 1 239 ? -14.251 -12.668 43.880 1.00 97.36 -1 A 1
ATOM 10239 O OD2 . ASP B 1 239 ? -28.508 -54.346 -17.097 1.00 97.36 -1 B 1
ATOM 10240 O OD2 . ASP C 1 239 ? 5.574 -18.320 35.458 1.00 97.36 -1 C 1
ATOM 10241 O OD2 . ASP D 1 239 ? -35.318 -34.839 -25.527 1.00 97.36 -1 D 1
ATOM 10242 O OD2 . ASP E 1 239 ? -48.045 -45.591 -10.831 1.00 97.36 -1 E 1
ATOM 10243 O OD2 . ASP F 1 239 ? -4.265 0.737 29.145 1.00 97.36 -1 F 1
ATOM 10244 N N . LYS A 1 240 ? -16.095 -13.484 47.106 1.00 98.31 0 A 1
ATOM 10245 N N . LYS B 1 240 ? -27.091 -57.872 -17.259 1.00 98.31 0 B 1
ATOM 10246 N N . LYS C 1 240 ? 9.175 -19.537 35.622 1.00 98.31 0 C 1
ATOM 10247 N N . LYS D 1 240 ? -34.625 -32.949 -28.754 1.00 98.31 0 D 1
ATOM 10248 N N . LYS E 1 240 ? -51.775 -45.648 -10.084 1.00 98.31 0 E 1
ATOM 10249 N N . LYS F 1 240 ? -4.420 4.464 28.398 1.00 98.31 0 F 1
ATOM 10250 C CA . LYS A 1 240 ? -15.339 -14.021 48.233 1.00 98.31 0 A 1
ATOM 10251 C CA . LYS B 1 240 ? -28.011 -59.004 -17.204 1.00 98.31 0 B 1
ATOM 10252 C CA . LYS C 1 240 ? 10.253 -18.554 35.574 1.00 98.31 0 C 1
ATOM 10253 C CA . LYS D 1 240 ? -34.051 -33.672 -29.885 1.00 98.31 0 D 1
ATOM 10254 C CA . LYS E 1 240 ? -52.702 -45.132 -11.086 1.00 98.31 0 E 1
ATOM 10255 C CA . LYS F 1 240 ? -4.986 5.360 29.401 1.00 98.31 0 F 1
ATOM 10256 C C . LYS A 1 240 ? -16.249 -14.756 49.205 1.00 98.31 0 A 1
ATOM 10257 C C . LYS B 1 240 ? -27.295 -60.272 -16.763 1.00 98.31 0 B 1
ATOM 10258 C C . LYS C 1 240 ? 11.560 -19.194 35.132 1.00 98.31 0 C 1
ATOM 10259 C C . LYS D 1 240 ? -33.374 -32.720 -30.859 1.00 98.31 0 D 1
ATOM 10260 C C . LYS E 1 240 ? -54.033 -44.750 -10.458 1.00 98.31 0 E 1
ATOM 10261 C C . LYS F 1 240 ? -5.443 6.668 28.774 1.00 98.31 0 F 1
ATOM 10262 O O . LYS A 1 240 ? -15.906 -15.833 49.706 1.00 98.31 0 A 1
ATOM 10263 O O . LYS B 1 240 ? -27.818 -61.047 -15.955 1.00 98.31 0 B 1
ATOM 10264 O O . LYS C 1 240 ? 12.306 -18.624 34.328 1.00 98.31 0 C 1
ATOM 10265 O O . LYS D 1 240 ? -32.282 -33.002 -31.366 1.00 98.31 0 D 1
ATOM 10266 O O . LYS E 1 240 ? -54.613 -43.709 -10.785 1.00 98.31 0 E 1
ATOM 10267 O O . LYS F 1 240 ? -6.515 7.188 29.102 1.00 98.31 0 F 1
ATOM 10268 C CB . LYS A 1 240 ? -14.581 -12.900 48.948 1.00 98.31 0 A 1
ATOM 10269 C CB . LYS B 1 240 ? -28.682 -59.211 -18.564 1.00 98.31 0 B 1
ATOM 10270 C CB . LYS C 1 240 ? 10.418 -17.879 36.937 1.00 98.31 0 C 1
ATOM 10271 C CB . LYS D 1 240 ? -35.131 -34.491 -30.596 1.00 98.31 0 D 1
ATOM 10272 C CB . LYS E 1 240 ? -52.908 -46.162 -12.200 1.00 98.31 0 E 1
ATOM 10273 C CB . LYS F 1 240 ? -3.968 5.624 30.514 1.00 98.31 0 F 1
ATOM 10274 C CG . LYS A 1 240 ? -13.505 -12.253 48.087 1.00 98.31 0 A 1
ATOM 10275 C CG . LYS B 1 240 ? -29.582 -58.053 -18.975 1.00 98.31 0 B 1
ATOM 10276 C CG . LYS C 1 240 ? 9.211 -17.047 37.350 1.00 98.31 0 C 1
ATOM 10277 C CG . LYS D 1 240 ? -35.712 -35.603 -29.732 1.00 98.31 0 D 1
ATOM 10278 C CG . LYS E 1 240 ? -51.647 -46.441 -13.006 1.00 98.31 0 E 1
ATOM 10279 C CG . LYS F 1 240 ? -3.617 4.381 31.319 1.00 98.31 0 F 1
ATOM 10280 C CD . LYS A 1 240 ? -12.827 -11.103 48.804 1.00 98.31 0 A 1
ATOM 10281 C CD . LYS B 1 240 ? -30.172 -58.262 -20.356 1.00 98.31 0 B 1
ATOM 10282 C CD . LYS C 1 240 ? 9.383 -16.454 38.734 1.00 98.31 0 C 1
ATOM 10283 C CD . LYS D 1 240 ? -36.826 -36.344 -30.445 1.00 98.31 0 D 1
ATOM 10284 C CD . LYS E 1 240 ? -51.873 -47.516 -14.051 1.00 98.31 0 E 1
ATOM 10285 C CD . LYS F 1 240 ? -2.555 4.667 32.363 1.00 98.31 0 F 1
ATOM 10286 C CE . LYS A 1 240 ? -11.797 -10.421 47.913 1.00 98.31 0 A 1
ATOM 10287 C CE . LYS B 1 240 ? -31.019 -57.072 -20.785 1.00 98.31 0 B 1
ATOM 10288 C CE . LYS C 1 240 ? 8.146 -15.678 39.165 1.00 98.31 0 C 1
ATOM 10289 C CE . LYS D 1 240 ? -37.444 -37.412 -29.552 1.00 98.31 0 D 1
ATOM 10290 C CE . LYS E 1 240 ? -50.592 -47.834 -14.809 1.00 98.31 0 E 1
ATOM 10291 C CE . LYS F 1 240 ? -2.165 3.406 33.120 1.00 98.31 0 F 1
ATOM 10292 N NZ . LYS A 1 240 ? -11.166 -9.246 48.582 1.00 98.31 1 A 1
ATOM 10293 N NZ . LYS B 1 240 ? -31.554 -57.233 -22.169 1.00 98.31 1 B 1
ATOM 10294 N NZ . LYS C 1 240 ? 8.274 -15.141 40.551 1.00 98.31 1 C 1
ATOM 10295 N NZ . LYS D 1 240 ? -38.585 -38.107 -30.216 1.00 98.31 1 D 1
ATOM 10296 N NZ . LYS E 1 240 ? -50.782 -48.935 -15.797 1.00 98.31 1 E 1
ATOM 10297 N NZ . LYS F 1 240 ? -1.074 3.658 34.107 1.00 98.31 1 F 1
ATOM 10298 N N . ALA A 1 241 ? -17.421 -14.189 49.481 1.00 98.74 0 A 1
ATOM 10299 N N . ALA B 1 241 ? -26.092 -60.498 -17.283 1.00 98.74 0 B 1
ATOM 10300 N N . ALA C 1 241 ? 11.853 -20.386 35.647 1.00 98.74 0 C 1
ATOM 10301 N N . ALA D 1 241 ? -34.008 -31.582 -31.131 1.00 98.74 0 D 1
ATOM 10302 N N . ALA E 1 241 ? -54.532 -45.582 -9.547 1.00 98.74 0 E 1
ATOM 10303 N N . ALA F 1 241 ? -4.642 7.213 27.862 1.00 98.74 0 F 1
ATOM 10304 C CA . ALA A 1 241 ? -18.384 -14.847 50.352 1.00 98.74 0 A 1
ATOM 10305 C CA . ALA B 1 241 ? -25.305 -61.654 -16.875 1.00 98.74 0 B 1
ATOM 10306 C CA . ALA C 1 241 ? 13.052 -21.104 35.237 1.00 98.74 0 C 1
ATOM 10307 C CA . ALA D 1 241 ? -33.409 -30.582 -32.004 1.00 98.74 0 D 1
ATOM 10308 C CA . ALA E 1 241 ? -55.771 -45.270 -8.847 1.00 98.74 0 E 1
ATOM 10309 C CA . ALA F 1 241 ? -5.024 8.432 27.162 1.00 98.74 0 F 1
ATOM 10310 C C . ALA A 1 241 ? -18.922 -16.123 49.712 1.00 98.74 0 A 1
ATOM 10311 C C . ALA B 1 241 ? -24.878 -61.539 -15.415 1.00 98.74 0 B 1
ATOM 10312 C C . ALA C 1 241 ? 12.964 -21.529 33.775 1.00 98.74 0 C 1
ATOM 10313 C C . ALA D 1 241 ? -32.163 -29.974 -31.369 1.00 98.74 0 D 1
ATOM 10314 C C . ALA E 1 241 ? -55.598 -44.056 -7.941 1.00 98.74 0 E 1
ATOM 10315 C C . ALA F 1 241 ? -6.228 8.191 26.258 1.00 98.74 0 F 1
ATOM 10316 O O . ALA A 1 241 ? -19.142 -17.124 50.401 1.00 98.74 0 A 1
ATOM 10317 O O . ALA B 1 241 ? -24.852 -62.540 -14.691 1.00 98.74 0 B 1
ATOM 10318 O O . ALA C 1 241 ? 13.966 -21.495 33.053 1.00 98.74 0 C 1
ATOM 10319 O O . ALA D 1 241 ? -31.179 -29.697 -32.063 1.00 98.74 0 D 1
ATOM 10320 O O . ALA E 1 241 ? -56.510 -43.232 -7.819 1.00 98.74 0 E 1
ATOM 10321 O O . ALA F 1 241 ? -7.102 9.056 26.137 1.00 98.74 0 F 1
ATOM 10322 C CB . ALA A 1 241 ? -19.530 -13.893 50.686 1.00 98.74 0 A 1
ATOM 10323 C CB . ALA B 1 241 ? -24.083 -61.804 -17.780 1.00 98.74 0 B 1
ATOM 10324 C CB . ALA C 1 241 ? 13.269 -22.320 36.136 1.00 98.74 0 C 1
ATOM 10325 C CB . ALA D 1 241 ? -34.429 -29.492 -32.331 1.00 98.74 0 D 1
ATOM 10326 C CB . ALA E 1 241 ? -56.236 -46.480 -8.038 1.00 98.74 0 E 1
ATOM 10327 C CB . ALA F 1 241 ? -3.843 8.965 26.352 1.00 98.74 0 F 1
ATOM 10328 N N . LEU A 1 242 ? -19.139 -16.103 48.398 1.00 98.87 0 A 1
ATOM 10329 N N . LEU B 1 242 ? -24.539 -60.331 -14.971 1.00 98.87 0 B 1
ATOM 10330 N N . LEU C 1 242 ? 11.778 -21.934 33.326 1.00 98.87 0 C 1
ATOM 10331 N N . LEU D 1 242 ? -32.188 -29.760 -30.055 1.00 98.87 0 D 1
ATOM 10332 N N . LEU E 1 242 ? -54.438 -43.932 -7.299 1.00 98.87 0 E 1
ATOM 10333 N N . LEU F 1 242 ? -6.287 7.026 25.616 1.00 98.87 0 F 1
ATOM 10334 C CA . LEU A 1 242 ? -19.608 -17.289 47.691 1.00 98.87 0 A 1
ATOM 10335 C CA . LEU B 1 242 ? -24.161 -60.116 -13.578 1.00 98.87 0 B 1
ATOM 10336 C CA . LEU C 1 242 ? 11.587 -22.316 31.932 1.00 98.87 0 C 1
ATOM 10337 C CA . LEU D 1 242 ? -31.027 -29.225 -29.353 1.00 98.87 0 D 1
ATOM 10338 C CA . LEU E 1 242 ? -54.164 -42.781 -6.446 1.00 98.87 0 E 1
ATOM 10339 C CA . LEU F 1 242 ? -7.422 6.688 24.764 1.00 98.87 0 F 1
ATOM 10340 C C . LEU A 1 242 ? -18.580 -18.413 47.753 1.00 98.87 0 A 1
ATOM 10341 C C . LEU B 1 242 ? -25.326 -60.406 -12.638 1.00 98.87 0 B 1
ATOM 10342 C C . LEU C 1 242 ? 11.814 -21.132 30.998 1.00 98.87 0 C 1
ATOM 10343 C C . LEU D 1 242 ? -29.847 -30.188 -29.422 1.00 98.87 0 D 1
ATOM 10344 C C . LEU E 1 242 ? -54.137 -41.488 -7.255 1.00 98.87 0 E 1
ATOM 10345 C C . LEU F 1 242 ? -8.710 6.588 25.575 1.00 98.87 0 F 1
ATOM 10346 O O . LEU A 1 242 ? -18.934 -19.577 47.965 1.00 98.87 0 A 1
ATOM 10347 O O . LEU B 1 242 ? -25.144 -61.030 -11.588 1.00 98.87 0 B 1
ATOM 10348 O O . LEU C 1 242 ? 12.448 -21.273 29.948 1.00 98.87 0 C 1
ATOM 10349 O O . LEU D 1 242 ? -28.706 -29.768 -29.639 1.00 98.87 0 D 1
ATOM 10350 O O . LEU E 1 242 ? -54.679 -40.466 -6.822 1.00 98.87 0 E 1
ATOM 10351 O O . LEU F 1 242 ? -9.762 7.072 25.144 1.00 98.87 0 F 1
ATOM 10352 C CB . LEU A 1 242 ? -19.933 -16.947 46.233 1.00 98.87 0 A 1
ATOM 10353 C CB . LEU B 1 242 ? -23.662 -58.681 -13.377 1.00 98.87 0 B 1
ATOM 10354 C CB . LEU C 1 242 ? 10.184 -22.895 31.724 1.00 98.87 0 C 1
ATOM 10355 C CB . LEU D 1 242 ? -31.380 -28.922 -27.893 1.00 98.87 0 D 1
ATOM 10356 C CB . LEU E 1 242 ? -52.837 -42.970 -5.704 1.00 98.87 0 E 1
ATOM 10357 C CB . LEU F 1 242 ? -7.159 5.374 24.022 1.00 98.87 0 F 1
ATOM 10358 C CG . LEU A 1 242 ? -21.168 -16.078 45.998 1.00 98.87 0 A 1
ATOM 10359 C CG . LEU B 1 242 ? -22.310 -58.339 -14.000 1.00 98.87 0 B 1
ATOM 10360 C CG . LEU C 1 242 ? 9.917 -24.267 32.341 1.00 98.87 0 C 1
ATOM 10361 C CG . LEU D 1 242 ? -32.315 -27.738 -27.652 1.00 98.87 0 D 1
ATOM 10362 C CG . LEU E 1 242 ? -52.819 -44.034 -4.607 1.00 98.87 0 E 1
ATOM 10363 C CG . LEU F 1 242 ? -6.098 5.416 22.923 1.00 98.87 0 F 1
ATOM 10364 C CD1 . LEU A 1 242 ? -21.185 -15.558 44.564 1.00 98.87 0 A 1
ATOM 10365 C CD1 . LEU B 1 242 ? -22.093 -56.829 -14.001 1.00 98.87 0 B 1
ATOM 10366 C CD1 . LEU C 1 242 ? 8.421 -24.569 32.337 1.00 98.87 0 C 1
ATOM 10367 C CD1 . LEU D 1 242 ? -32.828 -27.752 -26.215 1.00 98.87 0 D 1
ATOM 10368 C CD1 . LEU E 1 242 ? -51.384 -44.335 -4.185 1.00 98.87 0 E 1
ATOM 10369 C CD1 . LEU F 1 242 ? -5.716 4.000 22.500 1.00 98.87 0 F 1
ATOM 10370 C CD2 . LEU A 1 242 ? -22.436 -16.867 46.297 1.00 98.87 0 A 1
ATOM 10371 C CD2 . LEU B 1 242 ? -21.186 -59.041 -13.249 1.00 98.87 0 B 1
ATOM 10372 C CD2 . LEU C 1 242 ? 10.683 -25.346 31.586 1.00 98.87 0 C 1
ATOM 10373 C CD2 . LEU D 1 242 ? -31.601 -26.427 -27.953 1.00 98.87 0 D 1
ATOM 10374 C CD2 . LEU E 1 242 ? -53.644 -43.577 -3.411 1.00 98.87 0 E 1
ATOM 10375 C CD2 . LEU F 1 242 ? -6.602 6.214 21.728 1.00 98.87 0 F 1
ATOM 10376 N N . GLN A 1 243 ? -17.290 -18.079 47.558 1.00 98.24 0 A 1
ATOM 10377 N N . GLN B 1 243 ? -26.539 -59.947 -13.000 1.00 98.24 0 B 1
ATOM 10378 N N . GLN C 1 243 ? 11.286 -19.949 31.365 1.00 98.24 0 C 1
ATOM 10379 N N . GLN D 1 243 ? -30.107 -31.495 -29.227 1.00 98.24 0 D 1
ATOM 10380 N N . GLN E 1 243 ? -53.494 -41.515 -8.437 1.00 98.24 0 E 1
ATOM 10381 N N . GLN F 1 243 ? -8.645 5.948 26.757 1.00 98.24 0 F 1
ATOM 10382 C CA . GLN A 1 243 ? -16.232 -19.080 47.632 1.00 98.24 0 A 1
ATOM 10383 C CA . GLN B 1 243 ? -27.718 -60.204 -12.182 1.00 98.24 0 B 1
ATOM 10384 C CA . GLN C 1 243 ? 11.478 -18.753 30.553 1.00 98.24 0 C 1
ATOM 10385 C CA . GLN D 1 243 ? -29.048 -32.494 -29.307 1.00 98.24 0 D 1
ATOM 10386 C CA . GLN E 1 243 ? -53.444 -40.337 -9.295 1.00 98.24 0 E 1
ATOM 10387 C CA . GLN F 1 243 ? -9.817 5.831 27.617 1.00 98.24 0 F 1
ATOM 10388 C C . GLN A 1 243 ? -16.146 -19.680 49.027 1.00 98.24 0 A 1
ATOM 10389 C C . GLN B 1 243 ? -28.009 -61.695 -12.099 1.00 98.24 0 B 1
ATOM 10390 C C . GLN C 1 243 ? 12.950 -18.378 30.475 1.00 98.24 0 C 1
ATOM 10391 C C . GLN D 1 243 ? -28.451 -32.545 -30.706 1.00 98.24 0 D 1
ATOM 10392 C C . GLN E 1 243 ? -54.838 -39.939 -9.757 1.00 98.24 0 E 1
ATOM 10393 C C . GLN F 1 243 ? -10.293 7.200 28.079 1.00 98.24 0 F 1
ATOM 10394 O O . GLN A 1 243 ? -16.043 -20.901 49.187 1.00 98.24 0 A 1
ATOM 10395 O O . GLN B 1 243 ? -28.282 -62.229 -11.019 1.00 98.24 0 B 1
ATOM 10396 O O . GLN C 1 243 ? 13.470 -18.070 29.397 1.00 98.24 0 C 1
ATOM 10397 O O . GLN D 1 243 ? -27.227 -32.579 -30.872 1.00 98.24 0 D 1
ATOM 10398 O O . GLN E 1 243 ? -55.203 -38.759 -9.724 1.00 98.24 0 E 1
ATOM 10399 O O . GLN F 1 243 ? -11.492 7.499 28.047 1.00 98.24 0 F 1
ATOM 10400 C CB . GLN A 1 243 ? -14.890 -18.461 47.241 1.00 98.24 0 A 1
ATOM 10401 C CB . GLN B 1 243 ? -28.928 -59.462 -12.749 1.00 98.24 0 B 1
ATOM 10402 C CB . GLN C 1 243 ? 10.667 -17.590 31.124 1.00 98.24 0 C 1
ATOM 10403 C CB . GLN D 1 243 ? -29.588 -33.870 -28.915 1.00 98.24 0 D 1
ATOM 10404 C CB . GLN E 1 243 ? -52.545 -40.601 -10.503 1.00 98.24 0 E 1
ATOM 10405 C CB . GLN F 1 243 ? -9.502 4.948 28.824 1.00 98.24 0 F 1
ATOM 10406 C CG . GLN A 1 243 ? -14.771 -18.122 45.766 1.00 98.24 0 A 1
ATOM 10407 C CG . GLN B 1 243 ? -28.866 -57.955 -12.579 1.00 98.24 0 B 1
ATOM 10408 C CG . GLN C 1 243 ? 9.166 -17.737 30.950 1.00 98.24 0 C 1
ATOM 10409 C CG . GLN D 1 243 ? -29.913 -34.010 -27.439 1.00 98.24 0 D 1
ATOM 10410 C CG . GLN E 1 243 ? -51.067 -40.693 -10.167 1.00 98.24 0 E 1
ATOM 10411 C CG . GLN F 1 243 ? -9.327 3.478 28.488 1.00 98.24 0 F 1
ATOM 10412 C CD . GLN A 1 243 ? -13.557 -17.273 45.444 1.00 98.24 0 A 1
ATOM 10413 C CD . GLN B 1 243 ? -29.926 -57.219 -13.374 1.00 98.24 0 B 1
ATOM 10414 C CD . GLN C 1 243 ? 8.370 -16.723 31.749 1.00 98.24 0 C 1
ATOM 10415 C CD . GLN D 1 243 ? -30.690 -35.270 -27.114 1.00 98.24 0 D 1
ATOM 10416 C CD . GLN E 1 243 ? -50.225 -41.216 -11.314 1.00 98.24 0 E 1
ATOM 10417 C CD . GLN F 1 243 ? -8.756 2.666 29.634 1.00 98.24 0 F 1
ATOM 10418 O OE1 . GLN A 1 243 ? -12.782 -16.911 46.335 1.00 98.24 0 A 1
ATOM 10419 O OE1 . GLN B 1 243 ? -30.728 -57.835 -14.084 1.00 98.24 0 B 1
ATOM 10420 O OE1 . GLN C 1 243 ? 8.938 -15.891 32.464 1.00 98.24 0 C 1
ATOM 10421 O OE1 . GLN D 1 243 ? -31.012 -36.064 -28.005 1.00 98.24 0 D 1
ATOM 10422 O OE1 . GLN E 1 243 ? -50.744 -41.533 -12.390 1.00 98.24 0 E 1
ATOM 10423 O OE1 . GLN F 1 243 ? -8.467 3.202 30.709 1.00 98.24 0 F 1
ATOM 10424 N NE2 . GLN A 1 243 ? -13.375 -16.941 44.176 1.00 98.24 0 A 1
ATOM 10425 N NE2 . GLN B 1 243 ? -29.947 -55.900 -13.273 1.00 98.24 0 B 1
ATOM 10426 N NE2 . GLN C 1 243 ? 7.052 -16.777 31.645 1.00 98.24 0 C 1
ATOM 10427 N NE2 . GLN D 1 243 ? -31.005 -35.473 -25.845 1.00 98.24 0 D 1
ATOM 10428 N NE2 . GLN E 1 243 ? -48.922 -41.318 -11.106 1.00 98.24 0 E 1
ATOM 10429 N NE2 . GLN F 1 243 ? -8.581 1.371 29.425 1.00 98.24 0 F 1
ATOM 10430 N N . LYS A 1 244 ? -16.187 -18.827 50.049 1.00 98.42 0 A 1
ATOM 10431 N N . LYS B 1 244 ? -27.955 -62.380 -13.240 1.00 98.42 0 B 1
ATOM 10432 N N . LYS C 1 244 ? 13.635 -18.399 31.617 1.00 98.42 0 C 1
ATOM 10433 N N . LYS D 1 244 ? -29.310 -32.552 -31.724 1.00 98.42 0 D 1
ATOM 10434 N N . LYS E 1 244 ? -55.628 -40.919 -10.192 1.00 98.42 0 E 1
ATOM 10435 N N . LYS F 1 244 ? -9.359 8.044 28.512 1.00 98.42 0 F 1
ATOM 10436 C CA . LYS A 1 244 ? -16.082 -19.294 51.425 1.00 98.42 0 A 1
ATOM 10437 C CA . LYS B 1 244 ? -28.246 -63.807 -13.277 1.00 98.42 0 B 1
ATOM 10438 C CA . LYS C 1 244 ? 15.042 -18.028 31.659 1.00 98.42 0 C 1
ATOM 10439 C CA . LYS D 1 244 ? -28.845 -32.629 -33.101 1.00 98.42 0 D 1
ATOM 10440 C CA . LYS E 1 244 ? -56.970 -40.642 -10.683 1.00 98.42 0 E 1
ATOM 10441 C CA . LYS F 1 244 ? -9.709 9.369 29.005 1.00 98.42 0 F 1
ATOM 10442 C C . LYS A 1 244 ? -17.240 -20.211 51.796 1.00 98.42 0 A 1
ATOM 10443 C C . LYS B 1 244 ? -27.253 -64.604 -12.440 1.00 98.42 0 B 1
ATOM 10444 C C . LYS C 1 244 ? 15.896 -18.970 30.819 1.00 98.42 0 C 1
ATOM 10445 C C . LYS D 1 244 ? -27.996 -31.420 -33.476 1.00 98.42 0 D 1
ATOM 10446 C C . LYS E 1 244 ? -57.856 -40.049 -9.594 1.00 98.42 0 E 1
ATOM 10447 C C . LYS F 1 244 ? -10.353 10.220 27.917 1.00 98.42 0 F 1
ATOM 10448 O O . LYS A 1 244 ? -17.055 -21.207 52.499 1.00 98.42 0 A 1
ATOM 10449 O O . LYS B 1 244 ? -27.629 -65.562 -11.761 1.00 98.42 0 B 1
ATOM 10450 O O . LYS C 1 244 ? 16.833 -18.538 30.144 1.00 98.42 0 C 1
ATOM 10451 O O . LYS D 1 244 ? -26.995 -31.548 -34.184 1.00 98.42 0 D 1
ATOM 10452 O O . LYS E 1 244 ? -58.656 -39.148 -9.855 1.00 98.42 0 E 1
ATOM 10453 O O . LYS F 1 244 ? -11.298 10.967 28.178 1.00 98.42 0 F 1
ATOM 10454 C CB . LYS A 1 244 ? -16.026 -18.101 52.382 1.00 98.42 0 A 1
ATOM 10455 C CB . LYS B 1 244 ? -28.238 -64.308 -14.724 1.00 98.42 0 B 1
ATOM 10456 C CB . LYS C 1 244 ? 15.540 -18.015 33.107 1.00 98.42 0 C 1
ATOM 10457 C CB . LYS D 1 244 ? -30.038 -32.751 -34.053 1.00 98.42 0 D 1
ATOM 10458 C CB . LYS E 1 244 ? -57.601 -41.922 -11.237 1.00 98.42 0 E 1
ATOM 10459 C CB . LYS F 1 244 ? -8.466 10.071 29.557 1.00 98.42 0 F 1
ATOM 10460 C CG . LYS A 1 244 ? -15.874 -18.481 53.841 1.00 98.42 0 A 1
ATOM 10461 C CG . LYS B 1 244 ? -28.572 -65.778 -14.875 1.00 98.42 0 B 1
ATOM 10462 C CG . LYS C 1 244 ? 16.989 -17.600 33.263 1.00 98.42 0 C 1
ATOM 10463 C CG . LYS D 1 244 ? -29.657 -32.879 -35.514 1.00 98.42 0 D 1
ATOM 10464 C CG . LYS E 1 244 ? -58.990 -41.732 -11.814 1.00 98.42 0 E 1
ATOM 10465 C CG . LYS F 1 244 ? -8.734 11.447 30.134 1.00 98.42 0 F 1
ATOM 10466 C CD . LYS A 1 244 ? -15.768 -17.256 54.733 1.00 98.42 0 A 1
ATOM 10467 C CD . LYS B 1 244 ? -28.603 -66.201 -16.333 1.00 98.42 0 B 1
ATOM 10468 C CD . LYS C 1 244 ? 17.406 -17.552 34.722 1.00 98.42 0 C 1
ATOM 10469 C CD . LYS D 1 244 ? -30.878 -33.054 -36.400 1.00 98.42 0 D 1
ATOM 10470 C CD . LYS E 1 244 ? -59.538 -43.023 -12.397 1.00 98.42 0 E 1
ATOM 10471 C CD . LYS F 1 244 ? -7.475 12.067 30.716 1.00 98.42 0 F 1
ATOM 10472 C CE . LYS A 1 244 ? -15.621 -17.638 56.196 1.00 98.42 0 A 1
ATOM 10473 C CE . LYS B 1 244 ? -28.932 -67.676 -16.483 1.00 98.42 0 B 1
ATOM 10474 C CE . LYS C 1 244 ? 18.860 -17.141 34.877 1.00 98.42 0 C 1
ATOM 10475 C CE . LYS D 1 244 ? -30.496 -33.177 -37.865 1.00 98.42 0 D 1
ATOM 10476 C CE . LYS E 1 244 ? -60.932 -42.832 -12.969 1.00 98.42 0 E 1
ATOM 10477 C CE . LYS F 1 244 ? -7.743 13.448 31.289 1.00 98.42 0 F 1
ATOM 10478 N NZ . LYS A 1 244 ? -15.526 -16.446 57.082 1.00 98.42 1 A 1
ATOM 10479 N NZ . LYS B 1 244 ? -28.956 -68.105 -17.908 1.00 98.42 1 B 1
ATOM 10480 N NZ . LYS C 1 244 ? 19.284 -17.100 36.303 1.00 98.42 1 C 1
ATOM 10481 N NZ . LYS D 1 244 ? -31.685 -33.338 -38.745 1.00 98.42 1 D 1
ATOM 10482 N NZ . LYS E 1 244 ? -61.485 -44.093 -13.535 1.00 98.42 1 E 1
ATOM 10483 N NZ . LYS F 1 244 ? -6.515 14.070 31.853 1.00 98.42 1 F 1
ATOM 10484 N N . ALA A 1 245 ? -18.427 -19.897 51.321 1.00 98.34 0 A 1
ATOM 10485 N N . ALA B 1 245 ? -25.997 -64.211 -12.467 1.00 98.34 0 B 1
ATOM 10486 N N . ALA C 1 245 ? 15.574 -20.246 30.839 1.00 98.34 0 C 1
ATOM 10487 N N . ALA D 1 245 ? -28.374 -30.253 -32.997 1.00 98.34 0 D 1
ATOM 10488 N N . ALA E 1 245 ? -57.712 -40.531 -8.378 1.00 98.34 0 E 1
ATOM 10489 N N . ALA F 1 245 ? -9.865 10.103 26.700 1.00 98.34 0 F 1
ATOM 10490 C CA . ALA A 1 245 ? -19.616 -20.671 51.653 1.00 98.34 0 A 1
ATOM 10491 C CA . ALA B 1 245 ? -24.953 -64.928 -11.749 1.00 98.34 0 B 1
ATOM 10492 C CA . ALA C 1 245 ? 16.351 -21.245 30.117 1.00 98.34 0 C 1
ATOM 10493 C CA . ALA D 1 245 ? -27.671 -29.022 -33.331 1.00 98.34 0 D 1
ATOM 10494 C CA . ALA E 1 245 ? -58.540 -40.078 -7.269 1.00 98.34 0 E 1
ATOM 10495 C CA . ALA F 1 245 ? -10.366 10.905 25.592 1.00 98.34 0 F 1
ATOM 10496 C C . ALA A 1 245 ? -19.792 -21.915 50.792 1.00 98.34 0 A 1
ATOM 10497 C C . ALA B 1 245 ? -24.858 -64.550 -10.276 1.00 98.34 0 B 1
ATOM 10498 C C . ALA C 1 245 ? 15.982 -21.354 28.644 1.00 98.34 0 C 1
ATOM 10499 C C . ALA D 1 245 ? -26.435 -28.777 -32.476 1.00 98.34 0 D 1
ATOM 10500 C C . ALA E 1 245 ? -58.046 -38.787 -6.629 1.00 98.34 0 E 1
ATOM 10501 C C . ALA F 1 245 ? -11.628 10.339 24.953 1.00 98.34 0 F 1
ATOM 10502 O O . ALA A 1 245 ? -20.665 -22.738 51.079 1.00 98.34 0 A 1
ATOM 10503 O O . ALA B 1 245 ? -24.127 -65.200 -9.524 1.00 98.34 0 B 1
ATOM 10504 O O . ALA C 1 245 ? 16.674 -22.043 27.889 1.00 98.34 0 C 1
ATOM 10505 O O . ALA D 1 245 ? -25.664 -27.858 -32.766 1.00 98.34 0 D 1
ATOM 10506 O O . ALA E 1 245 ? -58.746 -38.214 -5.791 1.00 98.34 0 E 1
ATOM 10507 O O . ALA F 1 245 ? -12.241 11.006 24.116 1.00 98.34 0 F 1
ATOM 10508 C CB . ALA A 1 245 ? -20.860 -19.793 51.550 1.00 98.34 0 A 1
ATOM 10509 C CB . ALA B 1 245 ? -23.603 -64.707 -12.425 1.00 98.34 0 B 1
ATOM 10510 C CB . ALA C 1 245 ? 16.206 -22.609 30.787 1.00 98.34 0 C 1
ATOM 10511 C CB . ALA D 1 245 ? -28.618 -27.830 -33.222 1.00 98.34 0 D 1
ATOM 10512 C CB . ALA E 1 245 ? -58.645 -41.171 -6.210 1.00 98.34 0 E 1
ATOM 10513 C CB . ALA F 1 245 ? -9.282 11.071 24.531 1.00 98.34 0 F 1
ATOM 10514 N N . GLY A 1 246 ? -18.984 -22.082 49.729 1.00 98.63 0 A 1
ATOM 10515 N N . GLY B 1 246 ? -25.579 -63.504 -9.832 1.00 98.63 0 B 1
ATOM 10516 N N . GLY C 1 246 ? 14.898 -20.691 28.200 1.00 98.63 0 C 1
ATOM 10517 N N . GLY D 1 246 ? -26.216 -29.575 -31.415 1.00 98.63 0 D 1
ATOM 10518 N N . GLY E 1 246 ? -56.845 -38.305 -6.996 1.00 98.63 0 E 1
ATOM 10519 N N . GLY F 1 246 ? -12.041 9.112 25.321 1.00 98.63 0 F 1
ATOM 10520 C CA . GLY A 1 246 ? -19.024 -23.290 48.925 1.00 98.63 0 A 1
ATOM 10521 C CA . GLY B 1 246 ? -25.618 -63.149 -8.426 1.00 98.63 0 B 1
ATOM 10522 C CA . GLY C 1 246 ? 14.544 -20.664 26.793 1.00 98.63 0 C 1
ATOM 10523 C CA . GLY D 1 246 ? -25.009 -29.468 -30.617 1.00 98.63 0 D 1
ATOM 10524 C CA . GLY E 1 246 ? -56.355 -37.030 -6.507 1.00 98.63 0 E 1
ATOM 10525 C CA . GLY F 1 246 ? -13.287 8.551 24.833 1.00 98.63 0 F 1
ATOM 10526 C C . GLY A 1 246 ? -20.011 -23.301 47.774 1.00 98.63 0 A 1
ATOM 10527 C C . GLY B 1 246 ? -24.538 -62.204 -7.938 1.00 98.63 0 B 1
ATOM 10528 C C . GLY C 1 246 ? 13.662 -21.794 26.298 1.00 98.63 0 C 1
ATOM 10529 C C . GLY D 1 246 ? -25.048 -28.483 -29.465 1.00 98.63 0 D 1
ATOM 10530 C C . GLY E 1 246 ? -55.587 -37.059 -5.199 1.00 98.63 0 E 1
ATOM 10531 C C . GLY F 1 246 ? -13.216 7.787 23.525 1.00 98.63 0 F 1
ATOM 10532 O O . GLY A 1 246 ? -20.502 -24.370 47.404 1.00 98.63 0 A 1
ATOM 10533 O O . GLY B 1 246 ? -24.156 -62.269 -6.767 1.00 98.63 0 B 1
ATOM 10534 O O . GLY C 1 246 ? 13.751 -22.166 25.126 1.00 98.63 0 C 1
ATOM 10535 O O . GLY D 1 246 ? -24.006 -27.933 -29.100 1.00 98.63 0 D 1
ATOM 10536 O O . GLY E 1 246 ? -55.610 -36.074 -4.458 1.00 98.63 0 E 1
ATOM 10537 O O . GLY F 1 246 ? -14.202 7.754 22.785 1.00 98.63 0 F 1
ATOM 10538 N N . TYR A 1 247 ? -20.304 -22.134 47.206 1.00 98.86 0 A 1
ATOM 10539 N N . TYR B 1 247 ? -24.047 -61.330 -8.813 1.00 98.86 0 B 1
ATOM 10540 N N . TYR C 1 247 ? 12.816 -22.338 27.168 1.00 98.86 0 C 1
ATOM 10541 N N . TYR D 1 247 ? -26.226 -28.257 -28.891 1.00 98.86 0 D 1
ATOM 10542 N N . TYR E 1 247 ? -54.911 -38.168 -4.910 1.00 98.86 0 E 1
ATOM 10543 N N . TYR F 1 247 ? -12.072 7.174 23.234 1.00 98.86 0 F 1
ATOM 10544 C CA . TYR A 1 247 ? -21.175 -22.061 46.039 1.00 98.86 0 A 1
ATOM 10545 C CA . TYR B 1 247 ? -23.070 -60.326 -8.409 1.00 98.86 0 B 1
ATOM 10546 C CA . TYR C 1 247 ? 11.870 -23.369 26.758 1.00 98.86 0 C 1
ATOM 10547 C CA . TYR D 1 247 ? -26.343 -27.393 -27.723 1.00 98.86 0 D 1
ATOM 10548 C CA . TYR E 1 247 ? -54.076 -38.253 -3.718 1.00 98.86 0 E 1
ATOM 10549 C CA . TYR F 1 247 ? -11.941 6.345 22.042 1.00 98.86 0 F 1
ATOM 10550 C C . TYR A 1 247 ? -20.379 -22.419 44.787 1.00 98.86 0 A 1
ATOM 10551 C C . TYR B 1 247 ? -23.786 -59.167 -7.722 1.00 98.86 0 B 1
ATOM 10552 C C . TYR C 1 247 ? 10.673 -22.715 26.071 1.00 98.86 0 C 1
ATOM 10553 C C . TYR D 1 247 ? -25.935 -28.169 -26.473 1.00 98.86 0 D 1
ATOM 10554 C C . TYR E 1 247 ? -52.741 -37.561 -3.982 1.00 98.86 0 E 1
ATOM 10555 C C . TYR F 1 247 ? -12.556 4.973 22.307 1.00 98.86 0 F 1
ATOM 10556 O O . TYR A 1 247 ? -20.049 -21.566 43.960 1.00 98.86 0 A 1
ATOM 10557 O O . TYR B 1 247 ? -23.926 -58.072 -8.270 1.00 98.86 0 B 1
ATOM 10558 O O . TYR C 1 247 ? 9.571 -22.640 26.618 1.00 98.86 0 C 1
ATOM 10559 O O . TYR D 1 247 ? -26.763 -28.548 -25.642 1.00 98.86 0 D 1
ATOM 10560 O O . TYR E 1 247 ? -51.697 -38.199 -4.137 1.00 98.86 0 E 1
ATOM 10561 O O . TYR F 1 247 ? -11.860 3.967 22.461 1.00 98.86 0 F 1
ATOM 10562 C CB . TYR A 1 247 ? -21.795 -20.670 45.910 1.00 98.86 0 A 1
ATOM 10563 C CB . TYR B 1 247 ? -22.268 -59.833 -9.613 1.00 98.86 0 B 1
ATOM 10564 C CB . TYR C 1 247 ? 11.420 -24.203 27.957 1.00 98.86 0 C 1
ATOM 10565 C CB . TYR D 1 247 ? -27.766 -26.853 -27.585 1.00 98.86 0 D 1
ATOM 10566 C CB . TYR E 1 247 ? -53.862 -39.709 -3.306 1.00 98.86 0 E 1
ATOM 10567 C CB . TYR F 1 247 ? -10.476 6.213 21.628 1.00 98.86 0 F 1
ATOM 10568 C CG . TYR A 1 247 ? -22.873 -20.362 46.924 1.00 98.86 0 A 1
ATOM 10569 C CG . TYR B 1 247 ? -21.259 -60.822 -10.148 1.00 98.86 0 B 1
ATOM 10570 C CG . TYR C 1 247 ? 12.464 -25.157 28.489 1.00 98.86 0 C 1
ATOM 10571 C CG . TYR D 1 247 ? -28.139 -25.793 -28.596 1.00 98.86 0 D 1
ATOM 10572 C CG . TYR E 1 247 ? -55.071 -40.376 -2.693 1.00 98.86 0 E 1
ATOM 10573 C CG . TYR F 1 247 ? -9.879 7.458 21.015 1.00 98.86 0 F 1
ATOM 10574 C CD1 . TYR A 1 247 ? -22.549 -19.955 48.212 1.00 98.86 0 A 1
ATOM 10575 C CD1 . TYR B 1 247 ? -21.646 -61.854 -10.994 1.00 98.86 0 B 1
ATOM 10576 C CD1 . TYR C 1 247 ? 13.471 -24.716 29.339 1.00 98.86 0 C 1
ATOM 10577 C CD1 . TYR D 1 247 ? -28.534 -26.138 -29.883 1.00 98.86 0 D 1
ATOM 10578 C CD1 . TYR E 1 247 ? -56.088 -40.887 -3.490 1.00 98.86 0 E 1
ATOM 10579 C CD1 . TYR F 1 247 ? -9.425 8.503 21.811 1.00 98.86 0 F 1
ATOM 10580 C CD2 . TYR A 1 247 ? -24.217 -20.463 46.581 1.00 98.86 0 A 1
ATOM 10581 C CD2 . TYR B 1 247 ? -19.913 -60.709 -9.817 1.00 98.86 0 B 1
ATOM 10582 C CD2 . TYR C 1 247 ? 12.428 -26.505 28.151 1.00 98.86 0 C 1
ATOM 10583 C CD2 . TYR D 1 247 ? -28.112 -24.446 -28.252 1.00 98.86 0 D 1
ATOM 10584 C CD2 . TYR E 1 247 ? -55.183 -40.508 -1.314 1.00 98.86 0 E 1
ATOM 10585 C CD2 . TYR F 1 247 ? -9.755 7.578 19.635 1.00 98.86 0 F 1
ATOM 10586 C CE1 . TYR A 1 247 ? -23.541 -19.659 49.145 1.00 98.86 0 A 1
ATOM 10587 C CE1 . TYR B 1 247 ? -20.715 -62.761 -11.498 1.00 98.86 0 B 1
ATOM 10588 C CE1 . TYR C 1 247 ? 14.427 -25.597 29.841 1.00 98.86 0 C 1
ATOM 10589 C CE1 . TYR D 1 247 ? -28.891 -25.163 -30.813 1.00 98.86 0 D 1
ATOM 10590 C CE1 . TYR E 1 247 ? -57.199 -41.514 -2.927 1.00 98.86 0 E 1
ATOM 10591 C CE1 . TYR F 1 247 ? -8.862 9.647 21.247 1.00 98.86 0 F 1
ATOM 10592 C CE2 . TYR A 1 247 ? -25.216 -20.165 47.504 1.00 98.86 0 A 1
ATOM 10593 C CE2 . TYR B 1 247 ? -18.974 -61.606 -10.319 1.00 98.86 0 B 1
ATOM 10594 C CE2 . TYR C 1 247 ? 13.375 -27.395 28.651 1.00 98.86 0 C 1
ATOM 10595 C CE2 . TYR D 1 247 ? -28.471 -23.465 -29.172 1.00 98.86 0 D 1
ATOM 10596 C CE2 . TYR E 1 247 ? -56.286 -41.137 -0.741 1.00 98.86 0 E 1
ATOM 10597 C CE2 . TYR F 1 247 ? -9.190 8.714 19.062 1.00 98.86 0 F 1
ATOM 10598 C CZ . TYR A 1 247 ? -24.877 -19.763 48.785 1.00 98.86 0 A 1
ATOM 10599 C CZ . TYR B 1 247 ? -19.376 -62.631 -11.160 1.00 98.86 0 B 1
ATOM 10600 C CZ . TYR C 1 247 ? 14.374 -26.940 29.496 1.00 98.86 0 C 1
ATOM 10601 C CZ . TYR D 1 247 ? -28.860 -23.824 -30.451 1.00 98.86 0 D 1
ATOM 10602 C CZ . TYR E 1 247 ? -57.292 -41.639 -1.549 1.00 98.86 0 E 1
ATOM 10603 C CZ . TYR F 1 247 ? -8.744 9.747 19.869 1.00 98.86 0 F 1
ATOM 10604 O OH . TYR A 1 247 ? -25.854 -19.465 49.697 1.00 98.86 0 A 1
ATOM 10605 O OH . TYR B 1 247 ? -18.458 -63.515 -11.659 1.00 98.86 0 B 1
ATOM 10606 O OH . TYR C 1 247 ? 15.308 -27.809 29.993 1.00 98.86 0 C 1
ATOM 10607 O OH . TYR D 1 247 ? -29.217 -22.864 -31.360 1.00 98.86 0 D 1
ATOM 10608 O OH . TYR E 1 247 ? -58.378 -42.261 -0.992 1.00 98.86 0 E 1
ATOM 10609 O OH . TYR F 1 247 ? -8.186 10.867 19.312 1.00 98.86 0 F 1
ATOM 10610 N N . GLY A 1 248 ? -20.053 -23.714 44.652 1.00 98.83 0 A 1
ATOM 10611 N N . GLY B 1 248 ? -24.261 -59.419 -6.491 1.00 98.83 0 B 1
ATOM 10612 N N . GLY C 1 248 ? 10.901 -22.221 24.844 1.00 98.83 0 C 1
ATOM 10613 N N . GLY D 1 248 ? -24.622 -28.422 -26.345 1.00 98.83 0 D 1
ATOM 10614 N N . GLY E 1 248 ? -52.779 -36.221 -4.045 1.00 98.83 0 E 1
ATOM 10615 N N . GLY F 1 248 ? -13.897 4.936 22.372 1.00 98.83 0 F 1
ATOM 10616 C CA . GLY A 1 248 ? -19.179 -24.172 43.587 1.00 98.83 0 A 1
ATOM 10617 C CA . GLY B 1 248 ? -25.083 -58.458 -5.781 1.00 98.83 0 B 1
ATOM 10618 C CA . GLY C 1 248 ? 9.896 -21.451 24.135 1.00 98.83 0 C 1
ATOM 10619 C CA . GLY D 1 248 ? -24.110 -29.269 -25.284 1.00 98.83 0 D 1
ATOM 10620 C CA . GLY E 1 248 ? -51.615 -35.444 -4.430 1.00 98.83 0 E 1
ATOM 10621 C CA . GLY F 1 248 ? -14.607 3.730 22.757 1.00 98.83 0 F 1
ATOM 10622 C C . GLY A 1 248 ? -19.751 -24.010 42.191 1.00 98.83 0 A 1
ATOM 10623 C C . GLY B 1 248 ? -24.368 -57.172 -5.410 1.00 98.83 0 B 1
ATOM 10624 C C . GLY C 1 248 ? 8.653 -22.235 23.757 1.00 98.83 0 C 1
ATOM 10625 C C . GLY D 1 248 ? -24.298 -28.709 -23.886 1.00 98.83 0 D 1
ATOM 10626 C C . GLY E 1 248 ? -50.458 -35.519 -3.451 1.00 98.83 0 E 1
ATOM 10627 C C . GLY F 1 248 ? -14.467 2.579 21.778 1.00 98.83 0 F 1
ATOM 10628 O O . GLY A 1 248 ? -19.001 -23.804 41.238 1.00 98.83 0 A 1
ATOM 10629 O O . GLY B 1 248 ? -24.994 -56.115 -5.347 1.00 98.83 0 B 1
ATOM 10630 O O . GLY C 1 248 ? 7.562 -21.670 23.696 1.00 98.83 0 C 1
ATOM 10631 O O . GLY D 1 248 ? -24.456 -29.471 -22.933 1.00 98.83 0 D 1
ATOM 10632 O O . GLY E 1 248 ? -49.300 -35.426 -3.858 1.00 98.83 0 E 1
ATOM 10633 O O . GLY F 1 248 ? -14.494 1.418 22.185 1.00 98.83 0 F 1
ATOM 10634 N N . GLY A 1 249 ? -21.060 -24.107 42.052 1.00 98.88 0 A 1
ATOM 10635 N N . GLY B 1 249 ? -23.075 -57.243 -5.155 1.00 98.88 0 B 1
ATOM 10636 N N . GLY C 1 249 ? 8.798 -23.521 23.496 1.00 98.88 0 C 1
ATOM 10637 N N . GLY D 1 249 ? -24.274 -27.397 -23.746 1.00 98.88 0 D 1
ATOM 10638 N N . GLY E 1 249 ? -50.747 -35.678 -2.173 1.00 98.88 0 E 1
ATOM 10639 N N . GLY F 1 249 ? -14.327 2.877 20.501 1.00 98.88 0 F 1
ATOM 10640 C CA . GLY A 1 249 ? -21.672 -23.919 40.748 1.00 98.88 0 A 1
ATOM 10641 C CA . GLY B 1 249 ? -22.325 -56.041 -4.835 1.00 98.88 0 B 1
ATOM 10642 C CA . GLY C 1 249 ? 7.640 -24.336 23.170 1.00 98.88 0 C 1
ATOM 10643 C CA . GLY D 1 249 ? -24.489 -26.798 -22.440 1.00 98.88 0 D 1
ATOM 10644 C CA . GLY E 1 249 ? -49.682 -35.800 -1.192 1.00 98.88 0 E 1
ATOM 10645 C CA . GLY F 1 249 ? -14.146 1.821 19.519 1.00 98.88 0 F 1
ATOM 10646 C C . GLY A 1 249 ? -21.588 -22.483 40.268 1.00 98.88 0 A 1
ATOM 10647 C C . GLY B 1 249 ? -22.181 -55.113 -6.025 1.00 98.88 0 B 1
ATOM 10648 C C . GLY C 1 249 ? 6.719 -24.539 24.358 1.00 98.88 0 C 1
ATOM 10649 C C . GLY D 1 249 ? -25.916 -26.963 -21.953 1.00 98.88 0 D 1
ATOM 10650 C C . GLY E 1 249 ? -48.918 -37.103 -1.323 1.00 98.88 0 E 1
ATOM 10651 C C . GLY F 1 249 ? -12.802 1.131 19.648 1.00 98.88 0 F 1
ATOM 10652 O O . GLY A 1 249 ? -21.209 -22.219 39.122 1.00 98.88 0 A 1
ATOM 10653 O O . GLY B 1 249 ? -22.415 -53.904 -5.919 1.00 98.88 0 B 1
ATOM 10654 O O . GLY C 1 249 ? 5.500 -24.372 24.250 1.00 98.88 0 C 1
ATOM 10655 O O . GLY D 1 249 ? -26.152 -27.358 -20.806 1.00 98.88 0 D 1
ATOM 10656 O O . GLY E 1 249 ? -47.683 -37.115 -1.329 1.00 98.88 0 E 1
ATOM 10657 O O . GLY F 1 249 ? -12.720 -0.102 19.654 1.00 98.88 0 F 1
ATOM 10658 N N . VAL A 1 250 ? -21.918 -21.533 41.143 1.00 98.90 0 A 1
ATOM 10659 N N . VAL B 1 250 ? -21.815 -55.665 -7.182 1.00 98.90 0 B 1
ATOM 10660 N N . VAL C 1 250 ? 7.290 -24.878 25.514 1.00 98.90 0 C 1
ATOM 10661 N N . VAL D 1 250 ? -26.888 -26.687 -22.823 1.00 98.90 0 D 1
ATOM 10662 N N . VAL E 1 250 ? -49.640 -38.216 -1.455 1.00 98.90 0 E 1
ATOM 10663 N N . VAL F 1 250 ? -11.731 1.914 19.778 1.00 98.90 0 F 1
ATOM 10664 C CA . VAL A 1 250 ? -21.870 -20.123 40.785 1.00 98.90 0 A 1
ATOM 10665 C CA . VAL B 1 250 ? -21.650 -54.865 -8.386 1.00 98.90 0 B 1
ATOM 10666 C CA . VAL C 1 250 ? 6.497 -25.095 26.715 1.00 98.90 0 C 1
ATOM 10667 C CA . VAL D 1 250 ? -28.291 -26.815 -22.457 1.00 98.90 0 D 1
ATOM 10668 C CA . VAL E 1 250 ? -49.005 -39.519 -1.590 1.00 98.90 0 E 1
ATOM 10669 C CA . VAL F 1 250 ? -10.394 1.354 19.912 1.00 98.90 0 F 1
ATOM 10670 C C . VAL A 1 250 ? -20.431 -19.680 40.519 1.00 98.90 0 A 1
ATOM 10671 C C . VAL B 1 250 ? -22.989 -54.284 -8.839 1.00 98.90 0 B 1
ATOM 10672 C C . VAL C 1 250 ? 5.841 -23.792 27.174 1.00 98.90 0 C 1
ATOM 10673 C C . VAL D 1 250 ? -28.650 -28.277 -22.191 1.00 98.90 0 D 1
ATOM 10674 C C . VAL E 1 250 ? -48.229 -39.610 -2.904 1.00 98.90 0 E 1
ATOM 10675 C C . VAL F 1 250 ? -10.258 0.584 21.225 1.00 98.90 0 F 1
ATOM 10676 O O . VAL A 1 250 ? -20.147 -19.000 39.527 1.00 98.90 0 A 1
ATOM 10677 O O . VAL B 1 250 ? -23.090 -53.098 -9.167 1.00 98.90 0 B 1
ATOM 10678 O O . VAL C 1 250 ? 4.650 -23.760 27.499 1.00 98.90 0 C 1
ATOM 10679 O O . VAL D 1 250 ? -29.308 -28.599 -21.197 1.00 98.90 0 D 1
ATOM 10680 O O . VAL E 1 250 ? -47.082 -40.067 -2.934 1.00 98.90 0 E 1
ATOM 10681 O O . VAL F 1 250 ? -9.737 -0.536 21.255 1.00 98.90 0 F 1
ATOM 10682 C CB . VAL A 1 250 ? -22.510 -19.254 41.888 1.00 98.90 0 A 1
ATOM 10683 C CB . VAL B 1 250 ? -21.008 -55.698 -9.516 1.00 98.90 0 B 1
ATOM 10684 C CB . VAL C 1 250 ? 7.364 -25.694 27.844 1.00 98.90 0 C 1
ATOM 10685 C CB . VAL D 1 250 ? -29.200 -26.223 -23.556 1.00 98.90 0 D 1
ATOM 10686 C CB . VAL E 1 250 ? -50.050 -40.652 -1.497 1.00 98.90 0 E 1
ATOM 10687 C CB . VAL F 1 250 ? -9.322 2.461 19.817 1.00 98.90 0 F 1
ATOM 10688 C CG1 . VAL A 1 250 ? -22.408 -17.775 41.526 1.00 98.90 0 A 1
ATOM 10689 C CG1 . VAL B 1 250 ? -20.887 -54.864 -10.788 1.00 98.90 0 B 1
ATOM 10690 C CG1 . VAL C 1 250 ? 6.535 -25.868 29.114 1.00 98.90 0 C 1
ATOM 10691 C CG1 . VAL D 1 250 ? -30.669 -26.410 -23.186 1.00 98.90 0 D 1
ATOM 10692 C CG1 . VAL E 1 250 ? -49.381 -42.009 -1.691 1.00 98.90 0 E 1
ATOM 10693 C CG1 . VAL F 1 250 ? -7.929 1.870 20.010 1.00 98.90 0 F 1
ATOM 10694 C CG2 . VAL A 1 250 ? -23.967 -19.648 42.100 1.00 98.90 0 A 1
ATOM 10695 C CG2 . VAL B 1 250 ? -19.639 -56.215 -9.088 1.00 98.90 0 B 1
ATOM 10696 C CG2 . VAL C 1 250 ? 7.957 -27.029 27.410 1.00 98.90 0 C 1
ATOM 10697 C CG2 . VAL D 1 250 ? -28.890 -24.746 -23.767 1.00 98.90 0 D 1
ATOM 10698 C CG2 . VAL E 1 250 ? -50.772 -40.603 -0.155 1.00 98.90 0 E 1
ATOM 10699 C CG2 . VAL F 1 250 ? -9.413 3.179 18.476 1.00 98.90 0 F 1
ATOM 10700 N N . ILE A 1 251 ? -19.502 -20.071 41.399 1.00 98.63 0 A 1
ATOM 10701 N N . ILE B 1 251 ? -24.038 -55.115 -8.853 1.00 98.63 0 B 1
ATOM 10702 N N . ILE C 1 251 ? 6.611 -22.698 27.195 1.00 98.63 0 C 1
ATOM 10703 N N . ILE D 1 251 ? -28.211 -29.181 -23.075 1.00 98.63 0 D 1
ATOM 10704 N N . ILE E 1 251 ? -48.844 -39.165 -4.005 1.00 98.63 0 E 1
ATOM 10705 N N . ILE F 1 251 ? -10.736 1.173 22.327 1.00 98.63 0 F 1
ATOM 10706 C CA . ILE A 1 251 ? -18.100 -19.708 41.225 1.00 98.63 0 A 1
ATOM 10707 C CA . ILE B 1 251 ? -25.360 -54.651 -9.261 1.00 98.63 0 B 1
ATOM 10708 C CA . ILE C 1 251 ? 6.073 -21.407 27.607 1.00 98.63 0 C 1
ATOM 10709 C CA . ILE D 1 251 ? -28.494 -30.602 -22.901 1.00 98.63 0 D 1
ATOM 10710 C CA . ILE E 1 251 ? -48.180 -39.200 -5.304 1.00 98.63 0 E 1
ATOM 10711 C CA . ILE F 1 251 ? -10.661 0.512 23.626 1.00 98.63 0 F 1
ATOM 10712 C C . ILE A 1 251 ? -17.524 -20.353 39.969 1.00 98.63 0 A 1
ATOM 10713 C C . ILE B 1 251 ? -25.894 -53.611 -8.283 1.00 98.63 0 B 1
ATOM 10714 C C . ILE C 1 251 ? 5.006 -20.927 26.629 1.00 98.63 0 C 1
ATOM 10715 C C . ILE D 1 251 ? -27.811 -31.142 -21.649 1.00 98.63 0 D 1
ATOM 10716 C C . ILE E 1 251 ? -46.967 -38.276 -5.318 1.00 98.63 0 E 1
ATOM 10717 C C . ILE F 1 251 ? -11.516 -0.751 23.642 1.00 98.63 0 F 1
ATOM 10718 O O . ILE A 1 251 ? -16.813 -19.701 39.193 1.00 98.63 0 A 1
ATOM 10719 O O . ILE B 1 251 ? -26.442 -52.579 -8.695 1.00 98.63 0 B 1
ATOM 10720 O O . ILE C 1 251 ? 3.944 -20.441 27.042 1.00 98.63 0 C 1
ATOM 10721 O O . ILE D 1 251 ? -28.418 -31.889 -20.871 1.00 98.63 0 D 1
ATOM 10722 O O . ILE E 1 251 ? -45.896 -38.648 -5.815 1.00 98.63 0 E 1
ATOM 10723 O O . ILE F 1 251 ? -11.084 -1.800 24.138 1.00 98.63 0 F 1
ATOM 10724 C CB . ILE A 1 251 ? -17.271 -20.094 42.470 1.00 98.63 0 A 1
ATOM 10725 C CB . ILE B 1 251 ? -26.343 -55.836 -9.393 1.00 98.63 0 B 1
ATOM 10726 C CB . ILE C 1 251 ? 7.199 -20.359 27.748 1.00 98.63 0 C 1
ATOM 10727 C CB . ILE D 1 251 ? -28.068 -31.406 -24.149 1.00 98.63 0 D 1
ATOM 10728 C CB . ILE E 1 251 ? -49.164 -38.832 -6.436 1.00 98.63 0 E 1
ATOM 10729 C CB . ILE F 1 251 ? -11.083 1.474 24.759 1.00 98.63 0 F 1
ATOM 10730 C CG1 . ILE A 1 251 ? -17.673 -19.222 43.664 1.00 98.63 0 A 1
ATOM 10731 C CG1 . ILE B 1 251 ? -25.945 -56.722 -10.579 1.00 98.63 0 B 1
ATOM 10732 C CG1 . ILE C 1 251 ? 8.104 -20.712 28.933 1.00 98.63 0 C 1
ATOM 10733 C CG1 . ILE D 1 251 ? -28.968 -31.053 -25.338 1.00 98.63 0 D 1
ATOM 10734 C CG1 . ILE E 1 251 ? -50.220 -39.931 -6.596 1.00 98.63 0 E 1
ATOM 10735 C CG1 . ILE F 1 251 ? -10.045 2.590 24.918 1.00 98.63 0 F 1
ATOM 10736 C CG2 . ILE A 1 251 ? -15.782 -19.973 42.190 1.00 98.63 0 A 1
ATOM 10737 C CG2 . ILE B 1 251 ? -27.772 -55.340 -9.546 1.00 98.63 0 B 1
ATOM 10738 C CG2 . ILE C 1 251 ? 6.624 -18.961 27.906 1.00 98.63 0 C 1
ATOM 10739 C CG2 . ILE D 1 251 ? -28.104 -32.900 -23.870 1.00 98.63 0 D 1
ATOM 10740 C CG2 . ILE E 1 251 ? -48.425 -38.600 -7.744 1.00 98.63 0 E 1
ATOM 10741 C CG2 . ILE F 1 251 ? -11.271 0.722 26.067 1.00 98.63 0 F 1
ATOM 10742 C CD1 . ILE A 1 251 ? -17.397 -17.740 43.479 1.00 98.63 0 A 1
ATOM 10743 C CD1 . ILE B 1 251 ? -26.012 -56.030 -11.929 1.00 98.63 0 B 1
ATOM 10744 C CD1 . ILE C 1 251 ? 7.407 -20.691 30.282 1.00 98.63 0 C 1
ATOM 10745 C CD1 . ILE D 1 251 ? -30.430 -31.412 -25.146 1.00 98.63 0 D 1
ATOM 10746 C CD1 . ILE E 1 251 ? -49.663 -41.281 -7.013 1.00 98.63 0 E 1
ATOM 10747 C CD1 . ILE F 1 251 ? -8.665 2.109 25.332 1.00 98.63 0 F 1
ATOM 10748 N N . GLY A 1 252 ? -17.824 -21.640 39.748 1.00 98.70 0 A 1
ATOM 10749 N N . GLY B 1 252 ? -25.742 -53.862 -6.976 1.00 98.70 0 B 1
ATOM 10750 N N . GLY C 1 252 ? 5.267 -21.059 25.323 1.00 98.70 0 C 1
ATOM 10751 N N . GLY D 1 252 ? -26.543 -30.769 -21.434 1.00 98.70 0 D 1
ATOM 10752 N N . GLY E 1 252 ? -47.115 -37.062 -4.772 1.00 98.70 0 E 1
ATOM 10753 N N . GLY F 1 252 ? -12.737 -0.672 23.097 1.00 98.70 0 F 1
ATOM 10754 C CA . GLY A 1 252 ? -17.291 -22.342 38.596 1.00 98.70 0 A 1
ATOM 10755 C CA . GLY B 1 252 ? -26.251 -52.942 -5.976 1.00 98.70 0 B 1
ATOM 10756 C CA . GLY C 1 252 ? 4.322 -20.597 24.323 1.00 98.70 0 C 1
ATOM 10757 C CA . GLY D 1 252 ? -25.806 -31.264 -20.286 1.00 98.70 0 D 1
ATOM 10758 C CA . GLY E 1 252 ? -46.023 -36.106 -4.774 1.00 98.70 0 E 1
ATOM 10759 C CA . GLY F 1 252 ? -13.629 -1.816 23.100 1.00 98.70 0 F 1
ATOM 10760 C C . GLY A 1 252 ? -17.699 -21.697 37.280 1.00 98.70 0 A 1
ATOM 10761 C C . GLY B 1 252 ? -25.644 -51.552 -6.099 1.00 98.70 0 B 1
ATOM 10762 C C . GLY C 1 252 ? 2.969 -21.283 24.440 1.00 98.70 0 C 1
ATOM 10763 C C . GLY D 1 252 ? -26.466 -30.894 -18.966 1.00 98.70 0 D 1
ATOM 10764 C C . GLY E 1 252 ? -44.792 -36.626 -4.047 1.00 98.70 0 E 1
ATOM 10765 C C . GLY F 1 252 ? -13.042 -3.016 22.372 1.00 98.70 0 F 1
ATOM 10766 O O . GLY A 1 252 ? -16.880 -21.550 36.366 1.00 98.70 0 A 1
ATOM 10767 O O . GLY B 1 252 ? -26.349 -50.542 -6.001 1.00 98.70 0 B 1
ATOM 10768 O O . GLY C 1 252 ? 1.921 -20.635 24.343 1.00 98.70 0 C 1
ATOM 10769 O O . GLY D 1 252 ? -26.561 -31.721 -18.053 1.00 98.70 0 D 1
ATOM 10770 O O . GLY E 1 252 ? -43.662 -36.467 -4.523 1.00 98.70 0 E 1
ATOM 10771 O O . GLY F 1 252 ? -13.136 -4.153 22.848 1.00 98.70 0 F 1
ATOM 10772 N N . VAL A 1 253 ? -18.953 -21.284 37.177 1.00 98.83 0 A 1
ATOM 10773 N N . VAL B 1 253 ? -24.343 -51.485 -6.339 1.00 98.83 0 B 1
ATOM 10774 N N . VAL C 1 253 ? 2.975 -22.587 24.673 1.00 98.83 0 C 1
ATOM 10775 N N . VAL D 1 253 ? -26.949 -29.665 -18.859 1.00 98.83 0 D 1
ATOM 10776 N N . VAL E 1 253 ? -44.995 -37.272 -2.909 1.00 98.83 0 E 1
ATOM 10777 N N . VAL F 1 253 ? -12.410 -2.777 21.233 1.00 98.83 0 F 1
ATOM 10778 C CA . VAL A 1 253 ? -19.427 -20.630 35.963 1.00 98.83 0 A 1
ATOM 10779 C CA . VAL B 1 253 ? -23.679 -50.196 -6.499 1.00 98.83 0 B 1
ATOM 10780 C CA . VAL C 1 253 ? 1.725 -23.323 24.827 1.00 98.83 0 C 1
ATOM 10781 C CA . VAL D 1 253 ? -27.623 -29.230 -17.641 1.00 98.83 0 D 1
ATOM 10782 C CA . VAL E 1 253 ? -43.877 -37.830 -2.156 1.00 98.83 0 E 1
ATOM 10783 C CA . VAL F 1 253 ? -11.791 -3.862 20.480 1.00 98.83 0 F 1
ATOM 10784 C C . VAL A 1 253 ? -18.815 -19.236 35.821 1.00 98.83 0 A 1
ATOM 10785 C C . VAL B 1 253 ? -24.092 -49.530 -7.812 1.00 98.83 0 B 1
ATOM 10786 C C . VAL C 1 253 ? 1.035 -22.955 26.140 1.00 98.83 0 C 1
ATOM 10787 C C . VAL D 1 253 ? -28.979 -29.920 -17.494 1.00 98.83 0 D 1
ATOM 10788 C C . VAL E 1 253 ? -43.275 -39.031 -2.886 1.00 98.83 0 E 1
ATOM 10789 C C . VAL F 1 253 ? -10.557 -4.395 21.208 1.00 98.83 0 F 1
ATOM 10790 O O . VAL A 1 253 ? -18.412 -18.832 34.726 1.00 98.83 0 A 1
ATOM 10791 O O . VAL B 1 253 ? -24.337 -48.321 -7.856 1.00 98.83 0 B 1
ATOM 10792 O O . VAL C 1 253 ? -0.187 -22.779 26.183 1.00 98.83 0 C 1
ATOM 10793 O O . VAL D 1 253 ? -29.354 -30.347 -16.398 1.00 98.83 0 D 1
ATOM 10794 O O . VAL E 1 253 ? -42.051 -39.181 -2.952 1.00 98.83 0 E 1
ATOM 10795 O O . VAL F 1 253 ? -10.338 -5.608 21.273 1.00 98.83 0 F 1
ATOM 10796 C CB . VAL A 1 253 ? -20.970 -20.558 35.956 1.00 98.83 0 A 1
ATOM 10797 C CB . VAL B 1 253 ? -22.146 -50.367 -6.426 1.00 98.83 0 B 1
ATOM 10798 C CB . VAL C 1 253 ? 1.983 -24.844 24.747 1.00 98.83 0 C 1
ATOM 10799 C CB . VAL D 1 253 ? -27.781 -27.694 -17.632 1.00 98.83 0 D 1
ATOM 10800 C CB . VAL E 1 253 ? -44.326 -38.219 -0.731 1.00 98.83 0 E 1
ATOM 10801 C CB . VAL F 1 253 ? -11.430 -3.391 19.054 1.00 98.83 0 F 1
ATOM 10802 C CG1 . VAL A 1 253 ? -21.468 -19.675 34.816 1.00 98.83 0 A 1
ATOM 10803 C CG1 . VAL B 1 253 ? -21.435 -49.076 -6.823 1.00 98.83 0 B 1
ATOM 10804 C CG1 . VAL C 1 253 ? 0.734 -25.628 25.138 1.00 98.83 0 C 1
ATOM 10805 C CG1 . VAL D 1 253 ? -28.685 -27.248 -16.487 1.00 98.83 0 D 1
ATOM 10806 C CG1 . VAL E 1 253 ? -43.238 -39.013 -0.016 1.00 98.83 0 E 1
ATOM 10807 C CG1 . VAL F 1 253 ? -10.576 -4.433 18.337 1.00 98.83 0 F 1
ATOM 10808 C CG2 . VAL A 1 253 ? -21.555 -21.962 35.834 1.00 98.83 0 A 1
ATOM 10809 C CG2 . VAL B 1 253 ? -21.736 -50.786 -5.017 1.00 98.83 0 B 1
ATOM 10810 C CG2 . VAL C 1 253 ? 2.427 -25.222 23.337 1.00 98.83 0 C 1
ATOM 10811 C CG2 . VAL D 1 253 ? -26.411 -27.031 -17.516 1.00 98.83 0 D 1
ATOM 10812 C CG2 . VAL E 1 253 ? -44.677 -36.964 0.064 1.00 98.83 0 E 1
ATOM 10813 C CG2 . VAL F 1 253 ? -12.703 -3.111 18.261 1.00 98.83 0 F 1
ATOM 10814 N N . GLY A 1 254 ? -18.710 -18.503 36.918 1.00 98.76 0 A 1
ATOM 10815 N N . GLY B 1 254 ? -24.204 -50.305 -8.878 1.00 98.76 0 B 1
ATOM 10816 N N . GLY C 1 254 ? 1.800 -22.804 27.209 1.00 98.76 0 C 1
ATOM 10817 N N . GLY D 1 254 ? -29.710 -30.066 -18.587 1.00 98.76 0 D 1
ATOM 10818 N N . GLY E 1 254 ? -44.114 -39.875 -3.464 1.00 98.76 0 E 1
ATOM 10819 N N . GLY F 1 254 ? -9.761 -3.509 21.785 1.00 98.76 0 F 1
ATOM 10820 C CA . GLY A 1 254 ? -18.269 -17.119 36.873 1.00 98.76 0 A 1
ATOM 10821 C CA . GLY B 1 254 ? -24.459 -49.755 -10.199 1.00 98.76 0 B 1
ATOM 10822 C CA . GLY C 1 254 ? 1.233 -22.588 28.530 1.00 98.76 0 C 1
ATOM 10823 C CA . GLY D 1 254 ? -31.067 -30.584 -18.536 1.00 98.76 0 D 1
ATOM 10824 C CA . GLY E 1 254 ? -43.657 -41.116 -4.066 1.00 98.76 0 E 1
ATOM 10825 C CA . GLY F 1 254 ? -8.495 -3.896 22.385 1.00 98.76 0 F 1
ATOM 10826 C C . GLY A 1 254 ? -16.770 -16.896 36.827 1.00 98.76 0 A 1
ATOM 10827 C C . GLY B 1 254 ? -25.906 -49.444 -10.526 1.00 98.76 0 B 1
ATOM 10828 C C . GLY C 1 254 ? 0.841 -21.162 28.863 1.00 98.76 0 C 1
ATOM 10829 C C . GLY D 1 254 ? -31.204 -32.093 -18.491 1.00 98.76 0 D 1
ATOM 10830 C C . GLY E 1 254 ? -43.111 -41.014 -5.477 1.00 98.76 0 E 1
ATOM 10831 C C . GLY F 1 254 ? -8.565 -4.447 23.796 1.00 98.76 0 F 1
ATOM 10832 O O . GLY A 1 254 ? -16.327 -15.779 36.547 1.00 98.76 0 A 1
ATOM 10833 O O . GLY B 1 254 ? -26.175 -48.760 -11.517 1.00 98.76 0 B 1
ATOM 10834 O O . GLY C 1 254 ? 0.141 -20.937 29.854 1.00 98.76 0 C 1
ATOM 10835 O O . GLY D 1 254 ? -32.293 -32.599 -18.206 1.00 98.76 0 D 1
ATOM 10836 O O . GLY E 1 254 ? -42.488 -41.962 -5.961 1.00 98.76 0 E 1
ATOM 10837 O O . GLY F 1 254 ? -7.582 -5.016 24.279 1.00 98.76 0 F 1
ATOM 10838 N N . GLN A 1 255 ? -15.961 -17.926 37.077 1.00 96.97 0 A 1
ATOM 10839 N N . GLN B 1 255 ? -26.859 -49.908 -9.718 1.00 96.97 0 B 1
ATOM 10840 N N . GLN C 1 255 ? 1.252 -20.180 28.061 1.00 96.97 0 C 1
ATOM 10841 N N . GLN D 1 255 ? -30.131 -32.842 -18.747 1.00 96.97 0 D 1
ATOM 10842 N N . GLN E 1 255 ? -43.306 -39.885 -6.158 1.00 96.97 0 E 1
ATOM 10843 N N . GLN F 1 255 ? -9.702 -4.316 24.479 1.00 96.97 0 F 1
ATOM 10844 C CA . GLN A 1 255 ? -14.522 -17.732 37.208 1.00 96.97 0 A 1
ATOM 10845 C CA . GLN B 1 255 ? -28.268 -49.781 -10.073 1.00 96.97 0 B 1
ATOM 10846 C CA . GLN C 1 255 ? 1.045 -18.782 28.423 1.00 96.97 0 C 1
ATOM 10847 C CA . GLN D 1 255 ? -30.245 -34.290 -18.880 1.00 96.97 0 D 1
ATOM 10848 C CA . GLN E 1 255 ? -42.950 -39.792 -7.570 1.00 96.97 0 E 1
ATOM 10849 C CA . GLN F 1 255 ? -9.773 -4.677 25.890 1.00 96.97 0 F 1
ATOM 10850 C C . GLN A 1 255 ? -13.833 -17.341 35.905 1.00 96.97 0 A 1
ATOM 10851 C C . GLN B 1 255 ? -28.778 -48.343 -10.061 1.00 96.97 0 B 1
ATOM 10852 C C . GLN C 1 255 ? -0.420 -18.355 28.409 1.00 96.97 0 C 1
ATOM 10853 C C . GLN D 1 255 ? -30.590 -35.002 -17.575 1.00 96.97 0 D 1
ATOM 10854 C C . GLN E 1 255 ? -41.447 -39.841 -7.829 1.00 96.97 0 E 1
ATOM 10855 C C . GLN F 1 255 ? -9.639 -6.174 26.149 1.00 96.97 0 F 1
ATOM 10856 O O . GLN A 1 255 ? -12.690 -16.884 35.926 1.00 96.97 0 A 1
ATOM 10857 O O . GLN B 1 255 ? -29.850 -48.066 -10.597 1.00 96.97 0 B 1
ATOM 10858 O O . GLN C 1 255 ? -0.758 -17.303 28.951 1.00 96.97 0 C 1
ATOM 10859 O O . GLN D 1 255 ? -30.981 -36.168 -17.596 1.00 96.97 0 D 1
ATOM 10860 O O . GLN E 1 255 ? -41.026 -40.048 -8.966 1.00 96.97 0 E 1
ATOM 10861 O O . GLN F 1 255 ? -9.407 -6.583 27.286 1.00 96.97 0 F 1
ATOM 10862 C CB . GLN A 1 255 ? -13.859 -18.979 37.798 1.00 96.97 0 A 1
ATOM 10863 C CB . GLN B 1 255 ? -29.137 -50.653 -9.164 1.00 96.97 0 B 1
ATOM 10864 C CB . GLN C 1 255 ? 1.868 -17.861 27.519 1.00 96.97 0 C 1
ATOM 10865 C CB . GLN D 1 255 ? -28.965 -34.881 -19.476 1.00 96.97 0 D 1
ATOM 10866 C CB . GLN E 1 255 ? -43.550 -38.532 -8.198 1.00 96.97 0 E 1
ATOM 10867 C CB . GLN F 1 255 ? -11.064 -4.149 26.521 1.00 96.97 0 F 1
ATOM 10868 C CG . GLN A 1 255 ? -13.833 -20.193 36.887 1.00 96.97 0 A 1
ATOM 10869 C CG . GLN B 1 255 ? -29.233 -50.192 -7.720 1.00 96.97 0 B 1
ATOM 10870 C CG . GLN C 1 255 ? 1.405 -17.784 26.075 1.00 96.97 0 C 1
ATOM 10871 C CG . GLN D 1 255 ? -27.747 -34.839 -18.572 1.00 96.97 0 D 1
ATOM 10872 C CG . GLN E 1 255 ? -42.942 -37.221 -7.733 1.00 96.97 0 E 1
ATOM 10873 C CG . GLN F 1 255 ? -12.339 -4.830 26.057 1.00 96.97 0 F 1
ATOM 10874 C CD . GLN A 1 255 ? -13.216 -21.411 37.565 1.00 96.97 0 A 1
ATOM 10875 C CD . GLN B 1 255 ? -30.061 -51.143 -6.864 1.00 96.97 0 B 1
ATOM 10876 C CD . GLN C 1 255 ? 2.310 -16.900 25.225 1.00 96.97 0 C 1
ATOM 10877 C CD . GLN D 1 255 ? -26.499 -35.386 -19.256 1.00 96.97 0 D 1
ATOM 10878 C CD . GLN E 1 255 ? -43.632 -36.012 -8.353 1.00 96.97 0 E 1
ATOM 10879 C CD . GLN F 1 255 ? -13.584 -4.209 26.678 1.00 96.97 0 F 1
ATOM 10880 O OE1 . GLN A 1 255 ? -13.631 -22.539 37.341 1.00 96.97 0 A 1
ATOM 10881 O OE1 . GLN B 1 255 ? -29.773 -51.355 -5.694 1.00 96.97 0 B 1
ATOM 10882 O OE1 . GLN C 1 255 ? 2.539 -17.169 24.055 1.00 96.97 0 C 1
ATOM 10883 O OE1 . GLN D 1 255 ? -25.396 -34.907 -19.037 1.00 96.97 0 D 1
ATOM 10884 O OE1 . GLN E 1 255 ? -43.779 -34.975 -7.722 1.00 96.97 0 E 1
ATOM 10885 O OE1 . GLN F 1 255 ? -14.629 -4.120 26.049 1.00 96.97 0 F 1
ATOM 10886 N NE2 . GLN A 1 255 ? -12.204 -21.187 38.417 1.00 96.97 0 A 1
ATOM 10887 N NE2 . GLN B 1 255 ? -31.110 -51.737 -7.452 1.00 96.97 0 B 1
ATOM 10888 N NE2 . GLN C 1 255 ? 2.842 -15.822 25.820 1.00 96.97 0 C 1
ATOM 10889 N NE2 . GLN D 1 255 ? -26.670 -36.407 -20.109 1.00 96.97 0 D 1
ATOM 10890 N NE2 . GLN E 1 255 ? -44.070 -36.140 -9.614 1.00 96.97 0 E 1
ATOM 10891 N NE2 . GLN F 1 255 ? -13.479 -3.764 27.939 1.00 96.97 0 F 1
ATOM 10892 N N . GLY A 1 256 ? -14.488 -17.506 34.771 1.00 98.31 0 A 1
ATOM 10893 N N . GLY B 1 256 ? -28.047 -47.420 -9.464 1.00 98.31 0 B 1
ATOM 10894 N N . GLY C 1 256 ? -1.299 -19.134 27.807 1.00 98.31 0 C 1
ATOM 10895 N N . GLY D 1 256 ? -30.456 -34.339 -16.441 1.00 98.31 0 D 1
ATOM 10896 N N . GLY E 1 256 ? -40.626 -39.655 -6.812 1.00 98.31 0 E 1
ATOM 10897 N N . GLY F 1 256 ? -9.780 -7.005 25.133 1.00 98.31 0 F 1
ATOM 10898 C CA . GLY A 1 256 ? -13.908 -17.097 33.504 1.00 98.31 0 A 1
ATOM 10899 C CA . GLY B 1 256 ? -28.450 -46.026 -9.470 1.00 98.31 0 B 1
ATOM 10900 C CA . GLY C 1 256 ? -2.714 -18.810 27.812 1.00 98.31 0 C 1
ATOM 10901 C CA . GLY D 1 256 ? -30.825 -34.944 -15.173 1.00 98.31 0 D 1
ATOM 10902 C CA . GLY E 1 256 ? -39.187 -39.748 -6.986 1.00 98.31 0 E 1
ATOM 10903 C CA . GLY F 1 256 ? -9.606 -8.436 25.306 1.00 98.31 0 F 1
ATOM 10904 C C . GLY A 1 256 ? -14.001 -15.613 33.221 1.00 98.31 0 A 1
ATOM 10905 C C . GLY B 1 256 ? -28.143 -45.290 -10.757 1.00 98.31 0 B 1
ATOM 10906 C C . GLY C 1 256 ? -3.434 -19.165 29.095 1.00 98.31 0 C 1
ATOM 10907 C C . GLY D 1 256 ? -32.311 -34.935 -14.883 1.00 98.31 0 D 1
ATOM 10908 C C . GLY E 1 256 ? -38.651 -41.163 -7.026 1.00 98.31 0 E 1
ATOM 10909 C C . GLY F 1 256 ? -8.163 -8.892 25.344 1.00 98.31 0 F 1
ATOM 10910 O O . GLY A 1 256 ? -13.354 -15.127 32.291 1.00 98.31 0 A 1
ATOM 10911 O O . GLY B 1 256 ? -28.633 -44.176 -10.955 1.00 98.31 0 B 1
ATOM 10912 O O . GLY C 1 256 ? -4.574 -18.739 29.294 1.00 98.31 0 C 1
ATOM 10913 O O . GLY D 1 256 ? -32.755 -35.609 -13.951 1.00 98.31 0 D 1
ATOM 10914 O O . GLY E 1 256 ? -37.489 -41.365 -7.386 1.00 98.31 0 E 1
ATOM 10915 O O . GLY F 1 256 ? -7.895 -10.040 25.704 1.00 98.31 0 F 1
ATOM 10916 N N . SER A 1 257 ? -14.781 -14.879 34.005 1.00 98.38 0 A 1
ATOM 10917 N N . SER B 1 257 ? -27.351 -45.886 -11.640 1.00 98.38 0 B 1
ATOM 10918 N N . SER C 1 257 ? -2.796 -19.926 29.976 1.00 98.38 0 C 1
ATOM 10919 N N . SER D 1 257 ? -33.092 -34.196 -15.662 1.00 98.38 0 D 1
ATOM 10920 N N . SER E 1 257 ? -39.469 -42.148 -6.675 1.00 98.38 0 E 1
ATOM 10921 N N . SER F 1 257 ? -7.226 -8.020 24.992 1.00 98.38 0 F 1
ATOM 10922 C CA . SER A 1 257 ? -15.034 -13.468 33.747 1.00 98.38 0 A 1
ATOM 10923 C CA . SER B 1 257 ? -26.897 -45.218 -12.851 1.00 98.38 0 B 1
ATOM 10924 C CA . SER C 1 257 ? -3.440 -20.423 31.184 1.00 98.38 0 C 1
ATOM 10925 C CA . SER D 1 257 ? -34.513 -34.024 -15.396 1.00 98.38 0 D 1
ATOM 10926 C CA . SER E 1 257 ? -39.019 -43.528 -6.564 1.00 98.38 0 E 1
ATOM 10927 C CA . SER F 1 257 ? -5.823 -8.391 24.879 1.00 98.38 0 F 1
ATOM 10928 C C . SER A 1 257 ? -14.329 -12.577 34.763 1.00 98.38 0 A 1
ATOM 10929 C C . SER B 1 257 ? -27.574 -45.787 -14.093 1.00 98.38 0 B 1
ATOM 10930 C C . SER C 1 257 ? -2.912 -19.721 32.430 1.00 98.38 0 C 1
ATOM 10931 C C . SER D 1 257 ? -35.368 -34.777 -16.409 1.00 98.38 0 D 1
ATOM 10932 C C . SER E 1 257 ? -39.568 -44.389 -7.696 1.00 98.38 0 E 1
ATOM 10933 C C . SER F 1 257 ? -4.992 -7.795 26.010 1.00 98.38 0 F 1
ATOM 10934 O O . SER A 1 257 ? -14.180 -12.935 35.931 1.00 98.38 0 A 1
ATOM 10935 O O . SER B 1 257 ? -27.875 -46.979 -14.166 1.00 98.38 0 B 1
ATOM 10936 O O . SER C 1 257 ? -1.740 -19.353 32.507 1.00 98.38 0 C 1
ATOM 10937 O O . SER D 1 257 ? -35.008 -34.904 -17.579 1.00 98.38 0 D 1
ATOM 10938 O O . SER E 1 257 ? -40.682 -44.180 -8.175 1.00 98.38 0 E 1
ATOM 10939 O O . SER F 1 257 ? -5.264 -6.694 26.489 1.00 98.38 0 F 1
ATOM 10940 C CB . SER A 1 257 ? -16.537 -13.175 33.781 1.00 98.38 0 A 1
ATOM 10941 C CB . SER B 1 257 ? -25.378 -45.349 -13.004 1.00 98.38 0 B 1
ATOM 10942 C CB . SER C 1 257 ? -3.223 -21.932 31.329 1.00 98.38 0 C 1
ATOM 10943 C CB . SER D 1 257 ? -34.891 -32.539 -15.427 1.00 98.38 0 D 1
ATOM 10944 C CB . SER E 1 257 ? -39.449 -44.130 -5.222 1.00 98.38 0 E 1
ATOM 10945 C CB . SER F 1 257 ? -5.248 -7.928 23.537 1.00 98.38 0 F 1
ATOM 10946 O OG . SER A 1 257 ? -16.800 -11.794 33.584 1.00 98.38 0 A 1
ATOM 10947 O OG . SER B 1 257 ? -24.925 -44.750 -14.208 1.00 98.38 0 B 1
ATOM 10948 O OG . SER C 1 257 ? -3.798 -22.425 32.529 1.00 98.38 0 C 1
ATOM 10949 O OG . SER D 1 257 ? -36.284 -32.356 -15.223 1.00 98.38 0 D 1
ATOM 10950 O OG . SER E 1 257 ? -39.066 -45.493 -5.119 1.00 98.38 0 E 1
ATOM 10951 O OG . SER F 1 257 ? -3.866 -8.234 23.432 1.00 98.38 0 F 1
ATOM 10952 N N . SER A 1 258 ? -13.902 -11.394 34.304 1.00 96.95 0 A 1
ATOM 10953 N N . SER B 1 258 ? -27.802 -44.917 -15.084 1.00 96.95 0 B 1
ATOM 10954 N N . SER C 1 258 ? -3.795 -19.548 33.420 1.00 96.95 0 C 1
ATOM 10955 N N . SER D 1 258 ? -36.523 -35.270 -15.945 1.00 96.95 0 D 1
ATOM 10956 N N . SER E 1 258 ? -38.771 -45.380 -8.115 1.00 96.95 0 E 1
ATOM 10957 N N . SER F 1 258 ? -3.958 -8.535 26.427 1.00 96.95 0 F 1
ATOM 10958 C CA . SER A 1 258 ? -13.411 -10.362 35.210 1.00 96.95 0 A 1
ATOM 10959 C CA . SER B 1 258 ? -28.239 -45.365 -16.401 1.00 96.95 0 B 1
ATOM 10960 C CA . SER C 1 258 ? -3.376 -19.092 34.741 1.00 96.95 0 C 1
ATOM 10961 C CA . SER D 1 258 ? -37.530 -35.818 -16.846 1.00 96.95 0 D 1
ATOM 10962 C CA . SER E 1 258 ? -39.253 -46.406 -9.031 1.00 96.95 0 E 1
ATOM 10963 C CA . SER F 1 258 ? -2.959 -7.995 27.343 1.00 96.95 0 F 1
ATOM 10964 C C . SER A 1 258 ? -14.545 -9.724 36.008 1.00 96.95 0 A 1
ATOM 10965 C C . SER B 1 258 ? -27.112 -46.053 -17.167 1.00 96.95 0 B 1
ATOM 10966 C C . SER C 1 258 ? -2.627 -20.183 35.502 1.00 96.95 0 C 1
ATOM 10967 C C . SER D 1 258 ? -38.235 -34.721 -17.639 1.00 96.95 0 D 1
ATOM 10968 C C . SER E 1 258 ? -40.212 -47.373 -8.342 1.00 96.95 0 E 1
ATOM 10969 C C . SER F 1 258 ? -2.048 -6.983 26.652 1.00 96.95 0 F 1
ATOM 10970 O O . SER A 1 258 ? -14.295 -9.030 36.994 1.00 96.95 0 A 1
ATOM 10971 O O . SER B 1 258 ? -27.362 -46.718 -18.173 1.00 96.95 0 B 1
ATOM 10972 O O . SER C 1 258 ? -1.979 -19.900 36.511 1.00 96.95 0 C 1
ATOM 10973 O O . SER D 1 258 ? -38.919 -35.009 -18.623 1.00 96.95 0 D 1
ATOM 10974 O O . SER E 1 258 ? -40.912 -48.134 -9.012 1.00 96.95 0 E 1
ATOM 10975 O O . SER F 1 258 ? -1.327 -6.242 27.321 1.00 96.95 0 F 1
ATOM 10976 C CB . SER A 1 258 ? -12.658 -9.281 34.425 1.00 96.95 0 A 1
ATOM 10977 C CB . SER B 1 258 ? -28.772 -44.181 -17.216 1.00 96.95 0 B 1
ATOM 10978 C CB . SER C 1 258 ? -4.590 -18.632 35.555 1.00 96.95 0 C 1
ATOM 10979 C CB . SER D 1 258 ? -38.563 -36.632 -16.057 1.00 96.95 0 D 1
ATOM 10980 C CB . SER E 1 258 ? -38.074 -47.183 -9.628 1.00 96.95 0 E 1
ATOM 10981 C CB . SER F 1 258 ? -2.116 -9.129 27.938 1.00 96.95 0 F 1
ATOM 10982 O OG . SER A 1 258 ? -13.521 -8.627 33.510 1.00 96.95 0 A 1
ATOM 10983 O OG . SER B 1 258 ? -27.751 -43.223 -17.442 1.00 96.95 0 B 1
ATOM 10984 O OG . SER C 1 258 ? -5.489 -19.706 35.773 1.00 96.95 0 C 1
ATOM 10985 O OG . SER D 1 258 ? -39.260 -35.808 -15.137 1.00 96.95 0 D 1
ATOM 10986 O OG . SER E 1 258 ? -37.352 -47.864 -8.615 1.00 96.95 0 E 1
ATOM 10987 O OG . SER F 1 258 ? -1.397 -9.811 26.924 1.00 96.95 0 F 1
ATOM 10988 N N . ARG A 1 259 ? -15.788 -9.934 35.572 1.00 97.74 0 A 1
ATOM 10989 N N . ARG B 1 259 ? -25.871 -45.874 -16.712 1.00 97.74 0 B 1
ATOM 10990 N N . ARG C 1 259 ? -2.734 -21.429 35.041 1.00 97.74 0 C 1
ATOM 10991 N N . ARG D 1 259 ? -38.093 -33.469 -17.203 1.00 97.74 0 D 1
ATOM 10992 N N . ARG E 1 259 ? -40.228 -47.366 -7.008 1.00 97.74 0 E 1
ATOM 10993 N N . ARG F 1 259 ? -2.058 -6.968 25.319 1.00 97.74 0 F 1
ATOM 10994 C CA . ARG A 1 259 ? -16.964 -9.448 36.291 1.00 97.74 0 A 1
ATOM 10995 C CA . ARG B 1 259 ? -24.714 -46.542 -17.306 1.00 97.74 0 B 1
ATOM 10996 C CA . ARG C 1 259 ? -2.003 -22.550 35.630 1.00 97.74 0 C 1
ATOM 10997 C CA . ARG D 1 259 ? -38.649 -32.321 -17.918 1.00 97.74 0 D 1
ATOM 10998 C CA . ARG E 1 259 ? -41.157 -48.184 -6.231 1.00 97.74 0 E 1
ATOM 10999 C CA . ARG F 1 259 ? -1.295 -5.994 24.540 1.00 97.74 0 F 1
ATOM 11000 C C . ARG A 1 259 ? -17.421 -10.559 37.229 1.00 97.74 0 A 1
ATOM 11001 C C . ARG B 1 259 ? -24.492 -47.842 -16.541 1.00 97.74 0 B 1
ATOM 11002 C C . ARG C 1 259 ? -0.692 -22.695 34.868 1.00 97.74 0 C 1
ATOM 11003 C C . ARG D 1 259 ? -37.570 -31.801 -18.860 1.00 97.74 0 D 1
ATOM 11004 C C . ARG E 1 259 ? -42.395 -47.339 -5.956 1.00 97.74 0 E 1
ATOM 11005 C C . ARG F 1 259 ? -2.209 -4.806 24.267 1.00 97.74 0 F 1
ATOM 11006 O O . ARG A 1 259 ? -18.134 -11.478 36.828 1.00 97.74 0 A 1
ATOM 11007 O O . ARG B 1 259 ? -23.868 -47.859 -15.481 1.00 97.74 0 B 1
ATOM 11008 O O . ARG C 1 259 ? -0.637 -23.311 33.804 1.00 97.74 0 C 1
ATOM 11009 O O . ARG D 1 259 ? -36.691 -31.038 -18.463 1.00 97.74 0 D 1
ATOM 11010 O O . ARG E 1 259 ? -42.427 -46.540 -5.021 1.00 97.74 0 E 1
ATOM 11011 O O . ARG F 1 259 ? -3.009 -4.819 23.332 1.00 97.74 0 F 1
ATOM 11012 C CB . ARG A 1 259 ? -18.088 -9.078 35.314 1.00 97.74 0 A 1
ATOM 11013 C CB . ARG B 1 259 ? -23.466 -45.654 -17.221 1.00 97.74 0 B 1
ATOM 11014 C CB . ARG C 1 259 ? -2.820 -23.845 35.538 1.00 97.74 0 C 1
ATOM 11015 C CB . ARG D 1 259 ? -39.076 -31.221 -16.938 1.00 97.74 0 D 1
ATOM 11016 C CB . ARG E 1 259 ? -40.516 -48.636 -4.912 1.00 97.74 0 E 1
ATOM 11017 C CB . ARG F 1 259 ? -0.810 -6.608 23.221 1.00 97.74 0 F 1
ATOM 11018 C CG . ARG A 1 259 ? -17.655 -8.197 34.149 1.00 97.74 0 A 1
ATOM 11019 C CG . ARG B 1 259 ? -23.673 -44.219 -17.692 1.00 97.74 0 B 1
ATOM 11020 C CG . ARG C 1 259 ? -4.265 -23.722 36.006 1.00 97.74 0 C 1
ATOM 11021 C CG . ARG D 1 259 ? -39.926 -31.704 -15.768 1.00 97.74 0 D 1
ATOM 11022 C CG . ARG E 1 259 ? -39.120 -49.232 -5.053 1.00 97.74 0 E 1
ATOM 11023 C CG . ARG F 1 259 ? -0.136 -7.968 23.361 1.00 97.74 0 F 1
ATOM 11024 C CD . ARG A 1 259 ? -17.359 -6.789 34.602 1.00 97.74 0 A 1
ATOM 11025 C CD . ARG B 1 259 ? -23.828 -44.147 -19.191 1.00 97.74 0 B 1
ATOM 11026 C CD . ARG C 1 259 ? -4.349 -23.579 37.506 1.00 97.74 0 C 1
ATOM 11027 C CD . ARG D 1 259 ? -41.318 -32.079 -16.216 1.00 97.74 0 D 1
ATOM 11028 C CD . ARG E 1 259 ? -39.166 -50.597 -5.692 1.00 97.74 0 E 1
ATOM 11029 C CD . ARG F 1 259 ? 1.226 -7.846 23.998 1.00 97.74 0 F 1
ATOM 11030 N NE . ARG A 1 259 ? -17.031 -5.886 33.507 1.00 97.74 0 A 1
ATOM 11031 N NE . ARG B 1 259 ? -23.936 -42.785 -19.695 1.00 97.74 0 B 1
ATOM 11032 N NE . ARG C 1 259 ? -5.716 -23.551 38.007 1.00 97.74 0 C 1
ATOM 11033 N NE . ARG D 1 259 ? -42.194 -32.459 -15.117 1.00 97.74 0 D 1
ATOM 11034 N NE . ARG E 1 259 ? -37.863 -51.245 -5.763 1.00 97.74 0 E 1
ATOM 11035 N NE . ARG F 1 259 ? 1.946 -9.110 24.068 1.00 97.74 0 F 1
ATOM 11036 C CZ . ARG A 1 259 ? -17.912 -5.300 32.708 1.00 97.74 0 A 1
ATOM 11037 C CZ . ARG B 1 259 ? -22.916 -41.960 -19.895 1.00 97.74 0 B 1
ATOM 11038 C CZ . ARG C 1 259 ? -6.482 -24.616 38.201 1.00 97.74 0 C 1
ATOM 11039 C CZ . ARG D 1 259 ? -42.825 -31.613 -14.313 1.00 97.74 0 D 1
ATOM 11040 C CZ . ARG E 1 259 ? -37.270 -51.881 -4.762 1.00 97.74 0 E 1
ATOM 11041 C CZ . ARG F 1 259 ? 2.613 -9.667 23.066 1.00 97.74 0 F 1
ATOM 11042 N NH1 . ARG A 1 259 ? -19.201 -5.536 32.859 1.00 97.74 1 A 1
ATOM 11043 N NH1 . ARG B 1 259 ? -21.688 -42.346 -19.610 1.00 97.74 1 B 1
ATOM 11044 N NH1 . ARG C 1 259 ? -6.027 -25.820 37.911 1.00 97.74 1 C 1
ATOM 11045 N NH1 . ARG D 1 259 ? -42.663 -30.313 -14.464 1.00 97.74 1 D 1
ATOM 11046 N NH1 . ARG E 1 259 ? -37.851 -51.942 -3.580 1.00 97.74 1 E 1
ATOM 11047 N NH1 . ARG F 1 259 ? 2.640 -9.083 21.884 1.00 97.74 1 F 1
ATOM 11048 N NH2 . ARG A 1 259 ? -17.508 -4.483 31.741 1.00 97.74 0 A 1
ATOM 11049 N NH2 . ARG B 1 259 ? -23.122 -40.736 -20.370 1.00 97.74 0 B 1
ATOM 11050 N NH2 . ARG C 1 259 ? -7.716 -24.483 38.673 1.00 97.74 0 C 1
ATOM 11051 N NH2 . ARG D 1 259 ? -43.613 -32.064 -13.343 1.00 97.74 0 D 1
ATOM 11052 N NH2 . ARG E 1 259 ? -36.081 -52.449 -4.934 1.00 97.74 0 E 1
ATOM 11053 N NH2 . ARG F 1 259 ? 3.248 -10.822 23.237 1.00 97.74 0 F 1
ATOM 11054 N N . THR A 1 260 ? -17.001 -10.494 38.485 1.00 97.81 0 A 1
ATOM 11055 N N . THR B 1 260 ? -25.015 -48.942 -17.064 1.00 97.81 0 B 1
ATOM 11056 N N . THR C 1 260 ? 0.377 -22.112 35.396 1.00 97.81 0 C 1
ATOM 11057 N N . THR D 1 260 ? -37.617 -32.223 -20.117 1.00 97.81 0 D 1
ATOM 11058 N N . THR E 1 260 ? -43.422 -47.494 -6.781 1.00 97.81 0 E 1
ATOM 11059 N N . THR F 1 260 ? -2.111 -3.772 25.091 1.00 97.81 0 F 1
ATOM 11060 C CA . THR A 1 260 ? -17.182 -11.596 39.425 1.00 97.81 0 A 1
ATOM 11061 C CA . THR B 1 260 ? -25.064 -50.206 -16.334 1.00 97.81 0 B 1
ATOM 11062 C CA . THR C 1 260 ? 1.636 -21.989 34.669 1.00 97.81 0 C 1
ATOM 11063 C CA . THR D 1 260 ? -36.532 -31.978 -21.062 1.00 97.81 0 D 1
ATOM 11064 C CA . THR E 1 260 ? -44.577 -46.600 -6.764 1.00 97.81 0 E 1
ATOM 11065 C CA . THR F 1 260 ? -3.068 -2.669 25.076 1.00 97.81 0 F 1
ATOM 11066 C C . THR A 1 260 ? -18.655 -11.793 39.792 1.00 97.81 0 A 1
ATOM 11067 C C . THR B 1 260 ? -23.669 -50.805 -16.141 1.00 97.81 0 B 1
ATOM 11068 C C . THR C 1 260 ? 2.314 -23.347 34.471 1.00 97.81 0 C 1
ATOM 11069 C C . THR D 1 260 ? -36.420 -30.497 -21.428 1.00 97.81 0 D 1
ATOM 11070 C C . THR E 1 260 ? -45.407 -46.768 -5.490 1.00 97.81 0 E 1
ATOM 11071 C C . THR F 1 260 ? -2.949 -1.831 23.802 1.00 97.81 0 F 1
ATOM 11072 O O . THR A 1 260 ? -19.445 -10.846 39.796 1.00 97.81 0 A 1
ATOM 11073 O O . THR B 1 260 ? -22.768 -50.603 -16.960 1.00 97.81 0 B 1
ATOM 11074 O O . THR C 1 260 ? 2.161 -24.261 35.284 1.00 97.81 0 C 1
ATOM 11075 O O . THR D 1 260 ? -37.411 -29.762 -21.426 1.00 97.81 0 D 1
ATOM 11076 O O . THR E 1 260 ? -45.459 -47.850 -4.899 1.00 97.81 0 E 1
ATOM 11077 O O . THR F 1 260 ? -1.873 -1.718 23.209 1.00 97.81 0 F 1
ATOM 11078 C CB . THR A 1 260 ? -16.353 -11.369 40.697 1.00 97.81 0 A 1
ATOM 11079 C CB . THR B 1 260 ? -25.971 -51.215 -17.050 1.00 97.81 0 B 1
ATOM 11080 C CB . THR C 1 260 ? 2.592 -21.030 35.392 1.00 97.81 0 C 1
ATOM 11081 C CB . THR D 1 260 ? -36.718 -32.817 -22.334 1.00 97.81 0 D 1
ATOM 11082 C CB . THR E 1 260 ? -45.461 -46.829 -7.997 1.00 97.81 0 E 1
ATOM 11083 C CB . THR F 1 260 ? -2.887 -1.773 26.309 1.00 97.81 0 F 1
ATOM 11084 O OG1 . THR A 1 260 ? -16.721 -10.126 41.295 1.00 97.81 0 A 1
ATOM 11085 O OG1 . THR B 1 260 ? -25.505 -51.418 -18.384 1.00 97.81 0 B 1
ATOM 11086 O OG1 . THR C 1 260 ? 2.818 -21.490 36.724 1.00 97.81 0 C 1
ATOM 11087 O OG1 . THR D 1 260 ? -37.983 -32.520 -22.926 1.00 97.81 0 D 1
ATOM 11088 O OG1 . THR E 1 260 ? -45.877 -48.195 -8.044 1.00 97.81 0 E 1
ATOM 11089 O OG1 . THR F 1 260 ? -1.548 -1.282 26.354 1.00 97.81 0 F 1
ATOM 11090 C CG2 . THR A 1 260 ? -14.865 -11.353 40.359 1.00 97.81 0 A 1
ATOM 11091 C CG2 . THR B 1 260 ? -27.407 -50.699 -17.084 1.00 97.81 0 B 1
ATOM 11092 C CG2 . THR C 1 260 ? 1.995 -19.625 35.432 1.00 97.81 0 C 1
ATOM 11093 C CG2 . THR D 1 260 ? -36.649 -34.305 -21.998 1.00 97.81 0 D 1
ATOM 11094 C CG2 . THR E 1 260 ? -44.689 -46.488 -9.269 1.00 97.81 0 E 1
ATOM 11095 C CG2 . THR F 1 260 ? -3.184 -2.564 27.581 1.00 97.81 0 F 1
ATOM 11096 N N . PRO A 1 261 ? -19.020 -13.042 40.089 1.00 98.75 0 A 1
ATOM 11097 N N . PRO B 1 261 ? -23.495 -51.537 -15.039 1.00 98.75 0 B 1
ATOM 11098 N N . PRO C 1 261 ? 3.057 -23.474 33.370 1.00 98.75 0 C 1
ATOM 11099 N N . PRO D 1 261 ? -35.196 -30.061 -21.731 1.00 98.75 0 D 1
ATOM 11100 N N . PRO E 1 261 ? -46.048 -45.679 -5.063 1.00 98.75 0 E 1
ATOM 11101 N N . PRO F 1 261 ? -4.073 -1.251 23.377 1.00 98.75 0 F 1
ATOM 11102 C CA . PRO A 1 261 ? -20.428 -13.353 40.340 1.00 98.75 0 A 1
ATOM 11103 C CA . PRO B 1 261 ? -22.167 -52.056 -14.707 1.00 98.75 0 B 1
ATOM 11104 C CA . PRO C 1 261 ? 3.651 -24.768 33.032 1.00 98.75 0 C 1
ATOM 11105 C CA . PRO D 1 261 ? -34.967 -28.637 -21.981 1.00 98.75 0 D 1
ATOM 11106 C CA . PRO E 1 261 ? -46.775 -45.707 -3.793 1.00 98.75 0 E 1
ATOM 11107 C CA . PRO F 1 261 ? -4.088 -0.525 22.107 1.00 98.75 0 F 1
ATOM 11108 C C . PRO A 1 261 ? -20.953 -12.798 41.659 1.00 98.75 0 A 1
ATOM 11109 C C . PRO B 1 261 ? -21.701 -53.179 -15.626 1.00 98.75 0 B 1
ATOM 11110 C C . PRO C 1 261 ? 4.797 -25.175 33.952 1.00 98.75 0 C 1
ATOM 11111 C C . PRO D 1 261 ? -35.557 -28.143 -23.297 1.00 98.75 0 D 1
ATOM 11112 C C . PRO E 1 261 ? -48.049 -46.542 -3.834 1.00 98.75 0 E 1
ATOM 11113 C C . PRO F 1 261 ? -3.326 0.795 22.146 1.00 98.75 0 F 1
ATOM 11114 O O . PRO A 1 261 ? -20.191 -12.417 42.550 1.00 98.75 0 A 1
ATOM 11115 O O . PRO B 1 261 ? -22.487 -53.791 -16.353 1.00 98.75 0 B 1
ATOM 11116 O O . PRO C 1 261 ? 5.361 -24.359 34.683 1.00 98.75 0 C 1
ATOM 11117 O O . PRO D 1 261 ? -35.899 -28.924 -24.187 1.00 98.75 0 D 1
ATOM 11118 O O . PRO E 1 261 ? -48.569 -46.880 -4.899 1.00 98.75 0 E 1
ATOM 11119 O O . PRO F 1 261 ? -3.016 1.332 23.211 1.00 98.75 0 F 1
ATOM 11120 C CB . PRO A 1 261 ? -20.455 -14.885 40.341 1.00 98.75 0 A 1
ATOM 11121 C CB . PRO B 1 261 ? -22.336 -52.560 -13.270 1.00 98.75 0 B 1
ATOM 11122 C CB . PRO C 1 261 ? 4.148 -24.564 31.597 1.00 98.75 0 C 1
ATOM 11123 C CB . PRO D 1 261 ? -33.438 -28.524 -21.990 1.00 98.75 0 D 1
ATOM 11124 C CB . PRO E 1 261 ? -47.096 -44.230 -3.539 1.00 98.75 0 E 1
ATOM 11125 C CB . PRO F 1 261 ? -5.581 -0.287 21.854 1.00 98.75 0 F 1
ATOM 11126 C CG . PRO A 1 261 ? -19.083 -15.272 40.773 1.00 98.75 0 A 1
ATOM 11127 C CG . PRO B 1 261 ? -23.781 -52.912 -13.175 1.00 98.75 0 B 1
ATOM 11128 C CG . PRO C 1 261 ? 4.417 -23.101 31.510 1.00 98.75 0 C 1
ATOM 11129 C CG . PRO D 1 261 ? -32.976 -29.871 -22.426 1.00 98.75 0 D 1
ATOM 11130 C CG . PRO E 1 261 ? -47.158 -43.632 -4.902 1.00 98.75 0 E 1
ATOM 11131 C CG . PRO F 1 261 ? -6.180 -0.259 23.218 1.00 98.75 0 F 1
ATOM 11132 C CD . PRO A 1 261 ? -18.175 -14.255 40.136 1.00 98.75 0 A 1
ATOM 11133 C CD . PRO B 1 261 ? -24.489 -51.866 -13.994 1.00 98.75 0 B 1
ATOM 11134 C CD . PRO C 1 261 ? 3.331 -22.457 32.330 1.00 98.75 0 C 1
ATOM 11135 C CD . PRO D 1 261 ? -33.937 -30.836 -21.785 1.00 98.75 0 D 1
ATOM 11136 C CD . PRO E 1 261 ? -46.081 -44.336 -5.683 1.00 98.75 0 E 1
ATOM 11137 C CD . PRO F 1 261 ? -5.415 -1.295 23.998 1.00 98.75 0 F 1
ATOM 11138 N N . ARG A 1 262 ? -22.282 -12.767 41.763 1.00 98.79 0 A 1
ATOM 11139 N N . ARG B 1 262 ? -20.394 -53.440 -15.571 1.00 98.79 0 B 1
ATOM 11140 N N . ARG C 1 262 ? 5.131 -26.465 33.891 1.00 98.79 0 C 1
ATOM 11141 N N . ARG D 1 262 ? -35.663 -26.818 -23.399 1.00 98.79 0 D 1
ATOM 11142 N N . ARG E 1 262 ? -48.546 -46.862 -2.638 1.00 98.79 0 E 1
ATOM 11143 N N . ARG F 1 262 ? -3.035 1.309 20.950 1.00 98.79 0 F 1
ATOM 11144 C CA . ARG A 1 262 ? -22.999 -12.340 42.952 1.00 98.79 0 A 1
ATOM 11145 C CA . ARG B 1 262 ? -19.742 -54.507 -16.309 1.00 98.79 0 B 1
ATOM 11146 C CA . ARG C 1 262 ? 6.232 -27.059 34.628 1.00 98.79 0 C 1
ATOM 11147 C CA . ARG D 1 262 ? -36.136 -26.125 -24.584 1.00 98.79 0 D 1
ATOM 11148 C CA . ARG E 1 262 ? -49.783 -47.595 -2.437 1.00 98.79 0 E 1
ATOM 11149 C CA . ARG F 1 262 ? -2.373 2.585 20.748 1.00 98.79 0 F 1
ATOM 11150 C C . ARG A 1 262 ? -24.163 -13.283 43.192 1.00 98.79 0 A 1
ATOM 11151 C C . ARG B 1 262 ? -18.735 -55.190 -15.403 1.00 98.79 0 B 1
ATOM 11152 C C . ARG C 1 262 ? 6.973 -28.021 33.719 1.00 98.79 0 C 1
ATOM 11153 C C . ARG D 1 262 ? -35.262 -24.909 -24.827 1.00 98.79 0 D 1
ATOM 11154 C C . ARG E 1 262 ? -50.553 -46.960 -1.295 1.00 98.79 0 E 1
ATOM 11155 C C . ARG F 1 262 ? -3.053 3.319 19.607 1.00 98.79 0 F 1
ATOM 11156 O O . ARG A 1 262 ? -24.611 -13.990 42.284 1.00 98.79 0 A 1
ATOM 11157 O O . ARG B 1 262 ? -18.298 -54.628 -14.394 1.00 98.79 0 B 1
ATOM 11158 O O . ARG C 1 262 ? 6.438 -28.484 32.706 1.00 98.79 0 C 1
ATOM 11159 O O . ARG D 1 262 ? -34.576 -24.423 -23.922 1.00 98.79 0 D 1
ATOM 11160 O O . ARG E 1 262 ? -49.989 -46.238 -0.466 1.00 98.79 0 E 1
ATOM 11161 O O . ARG F 1 262 ? -3.743 2.715 18.779 1.00 98.79 0 F 1
ATOM 11162 C CB . ARG A 1 262 ? -23.549 -10.914 42.800 1.00 98.79 0 A 1
ATOM 11163 C CB . ARG B 1 262 ? -19.003 -53.972 -17.545 1.00 98.79 0 B 1
ATOM 11164 C CB . ARG C 1 262 ? 5.737 -27.833 35.859 1.00 98.79 0 C 1
ATOM 11165 C CB . ARG D 1 262 ? -37.590 -25.657 -24.425 1.00 98.79 0 D 1
ATOM 11166 C CB . ARG E 1 262 ? -49.520 -49.068 -2.088 1.00 98.79 0 E 1
ATOM 11167 C CB . ARG F 1 262 ? -0.889 2.405 20.398 1.00 98.79 0 F 1
ATOM 11168 C CG . ARG A 1 262 ? -22.518 -9.820 42.596 1.00 98.79 0 A 1
ATOM 11169 C CG . ARG B 1 262 ? -19.862 -53.291 -18.592 1.00 98.79 0 B 1
ATOM 11170 C CG . ARG C 1 262 ? 5.006 -27.019 36.909 1.00 98.79 0 C 1
ATOM 11171 C CG . ARG D 1 262 ? -38.623 -26.748 -24.217 1.00 98.79 0 D 1
ATOM 11172 C CG . ARG E 1 262 ? -48.793 -49.882 -3.141 1.00 98.79 0 E 1
ATOM 11173 C CG . ARG F 1 262 ? -0.034 1.726 21.449 1.00 98.79 0 F 1
ATOM 11174 C CD . ARG A 1 262 ? -21.739 -9.548 43.863 1.00 98.79 0 A 1
ATOM 11175 C CD . ARG B 1 262 ? -20.714 -54.288 -19.346 1.00 98.79 0 B 1
ATOM 11176 C CD . ARG C 1 262 ? 5.952 -26.116 37.669 1.00 98.79 0 C 1
ATOM 11177 C CD . ARG D 1 262 ? -38.857 -27.539 -25.484 1.00 98.79 0 D 1
ATOM 11178 C CD . ARG E 1 262 ? -49.679 -50.165 -4.333 1.00 98.79 0 E 1
ATOM 11179 C CD . ARG F 1 262 ? 0.201 2.626 22.641 1.00 98.79 0 F 1
ATOM 11180 N NE . ARG A 1 262 ? -20.900 -8.356 43.754 1.00 98.79 0 A 1
ATOM 11181 N NE . ARG B 1 262 ? -21.380 -53.688 -20.501 1.00 98.79 0 B 1
ATOM 11182 N NE . ARG C 1 262 ? 5.313 -25.490 38.826 1.00 98.79 0 C 1
ATOM 11183 N NE . ARG D 1 262 ? -39.999 -28.445 -25.370 1.00 98.79 0 D 1
ATOM 11184 N NE . ARG E 1 262 ? -49.079 -51.129 -5.255 1.00 98.79 0 E 1
ATOM 11185 N NE . ARG F 1 262 ? 1.198 2.082 23.562 1.00 98.79 0 F 1
ATOM 11186 C CZ . ARG A 1 262 ? -19.683 -8.335 43.206 1.00 98.79 0 A 1
ATOM 11187 C CZ . ARG B 1 262 ? -22.528 -53.010 -20.444 1.00 98.79 0 B 1
ATOM 11188 C CZ . ARG C 1 262 ? 4.571 -24.382 38.773 1.00 98.79 0 C 1
ATOM 11189 C CZ . ARG D 1 262 ? -39.948 -29.661 -24.823 1.00 98.79 0 D 1
ATOM 11190 C CZ . ARG E 1 262 ? -48.194 -50.817 -6.204 1.00 98.79 0 E 1
ATOM 11191 C CZ . ARG F 1 262 ? 0.938 1.180 24.511 1.00 98.79 0 F 1
ATOM 11192 N NH1 . ARG A 1 262 ? -19.150 -9.442 42.706 1.00 98.79 1 A 1
ATOM 11193 N NH1 . ARG B 1 262 ? -23.150 -52.832 -19.285 1.00 98.79 1 B 1
ATOM 11194 N NH1 . ARG C 1 262 ? 4.361 -23.766 37.616 1.00 98.79 1 C 1
ATOM 11195 N NH1 . ARG D 1 262 ? -38.810 -30.132 -24.329 1.00 98.79 1 D 1
ATOM 11196 N NH1 . ARG E 1 262 ? -47.791 -49.564 -6.365 1.00 98.79 1 E 1
ATOM 11197 N NH1 . ARG F 1 262 ? -0.291 0.707 24.673 1.00 98.79 1 F 1
ATOM 11198 N NH2 . ARG A 1 262 ? -19.007 -7.201 43.146 1.00 98.79 0 A 1
ATOM 11199 N NH2 . ARG B 1 262 ? -23.046 -52.496 -21.546 1.00 98.79 0 B 1
ATOM 11200 N NH2 . ARG C 1 262 ? 4.027 -23.900 39.876 1.00 98.79 0 C 1
ATOM 11201 N NH2 . ARG D 1 262 ? -41.042 -30.401 -24.758 1.00 98.79 0 D 1
ATOM 11202 N NH2 . ARG E 1 262 ? -47.701 -51.765 -6.982 1.00 98.79 0 E 1
ATOM 11203 N NH2 . ARG F 1 262 ? 1.913 0.741 25.287 1.00 98.79 0 F 1
ATOM 11204 N N . LEU A 1 263 ? -24.664 -13.297 44.405 1.00 98.90 0 A 1
ATOM 11205 N N . LEU B 1 263 ? -18.354 -56.396 -15.755 1.00 98.90 0 B 1
ATOM 11206 N N . LEU C 1 263 ? 8.197 -28.335 34.072 1.00 98.90 0 C 1
ATOM 11207 N N . LEU D 1 263 ? -35.282 -24.406 -26.040 1.00 98.90 0 D 1
ATOM 11208 N N . LEU E 1 263 ? -51.838 -47.224 -1.236 1.00 98.90 0 E 1
ATOM 11209 N N . LEU F 1 263 ? -2.862 4.616 19.548 1.00 98.90 0 F 1
ATOM 11210 C CA . LEU A 1 263 ? -25.917 -13.967 44.716 1.00 98.90 0 A 1
ATOM 11211 C CA . LEU B 1 263 ? -17.231 -57.068 -15.121 1.00 98.90 0 B 1
ATOM 11212 C CA . LEU C 1 263 ? 8.933 -29.415 33.434 1.00 98.90 0 C 1
ATOM 11213 C CA . LEU D 1 263 ? -34.685 -23.117 -26.352 1.00 98.90 0 D 1
ATOM 11214 C CA . LEU E 1 263 ? -52.645 -46.881 -0.076 1.00 98.90 0 E 1
ATOM 11215 C CA . LEU F 1 263 ? -3.251 5.403 18.389 1.00 98.90 0 F 1
ATOM 11216 C C . LEU A 1 263 ? -26.750 -13.013 45.555 1.00 98.90 0 A 1
ATOM 11217 C C . LEU B 1 263 ? -16.365 -57.652 -16.224 1.00 98.90 0 B 1
ATOM 11218 C C . LEU C 1 263 ? 9.563 -30.252 34.534 1.00 98.90 0 C 1
ATOM 11219 C C . LEU D 1 263 ? -35.689 -22.339 -27.186 1.00 98.90 0 D 1
ATOM 11220 C C . LEU E 1 263 ? -53.486 -48.097 0.272 1.00 98.90 0 E 1
ATOM 11221 C C . LEU F 1 263 ? -2.085 6.311 18.040 1.00 98.90 0 F 1
ATOM 11222 O O . LEU A 1 263 ? -26.292 -12.531 46.590 1.00 98.90 0 A 1
ATOM 11223 O O . LEU B 1 263 ? -16.852 -58.405 -17.066 1.00 98.90 0 B 1
ATOM 11224 O O . LEU C 1 263 ? 10.285 -29.727 35.380 1.00 98.90 0 C 1
ATOM 11225 O O . LEU D 1 263 ? -36.149 -22.823 -28.219 1.00 98.90 0 D 1
ATOM 11226 O O . LEU E 1 263 ? -54.211 -48.616 -0.576 1.00 98.90 0 E 1
ATOM 11227 O O . LEU F 1 263 ? -1.606 7.064 18.887 1.00 98.90 0 F 1
ATOM 11228 C CB . LEU A 1 263 ? -25.701 -15.298 45.447 1.00 98.90 0 A 1
ATOM 11229 C CB . LEU B 1 263 ? -17.683 -58.158 -14.140 1.00 98.90 0 B 1
ATOM 11230 C CB . LEU C 1 263 ? 9.998 -28.897 32.458 1.00 98.90 0 C 1
ATOM 11231 C CB . LEU D 1 263 ? -33.348 -23.258 -27.090 1.00 98.90 0 D 1
ATOM 11232 C CB . LEU E 1 263 ? -53.530 -45.652 -0.325 1.00 98.90 0 E 1
ATOM 11233 C CB . LEU F 1 263 ? -4.527 6.217 18.640 1.00 98.90 0 F 1
ATOM 11234 C CG . LEU A 1 263 ? -26.971 -16.127 45.665 1.00 98.90 0 A 1
ATOM 11235 C CG . LEU B 1 263 ? -16.554 -58.798 -13.324 1.00 98.90 0 B 1
ATOM 11236 C CG . LEU C 1 263 ? 10.702 -29.984 31.638 1.00 98.90 0 C 1
ATOM 11237 C CG . LEU D 1 263 ? -32.593 -21.942 -27.311 1.00 98.90 0 D 1
ATOM 11238 C CG . LEU E 1 263 ? -54.289 -45.146 0.906 1.00 98.90 0 E 1
ATOM 11239 C CG . LEU F 1 263 ? -5.077 6.947 17.409 1.00 98.90 0 F 1
ATOM 11240 C CD1 . LEU A 1 263 ? -26.731 -17.593 45.383 1.00 98.90 0 A 1
ATOM 11241 C CD1 . LEU B 1 263 ? -16.953 -58.979 -11.877 1.00 98.90 0 B 1
ATOM 11242 C CD1 . LEU C 1 263 ? 10.864 -29.569 30.193 1.00 98.90 0 C 1
ATOM 11243 C CD1 . LEU D 1 263 ? -31.115 -22.100 -27.036 1.00 98.90 0 D 1
ATOM 11244 C CD1 . LEU E 1 263 ? -54.251 -43.637 0.998 1.00 98.90 0 E 1
ATOM 11245 C CD1 . LEU F 1 263 ? -6.582 6.824 17.320 1.00 98.90 0 F 1
ATOM 11246 C CD2 . LEU A 1 263 ? -27.521 -15.925 47.062 1.00 98.90 0 A 1
ATOM 11247 C CD2 . LEU B 1 263 ? -16.116 -60.111 -13.936 1.00 98.90 0 B 1
ATOM 11248 C CD2 . LEU C 1 263 ? 12.037 -30.351 32.251 1.00 98.90 0 C 1
ATOM 11249 C CD2 . LEU D 1 263 ? -32.833 -21.403 -28.706 1.00 98.90 0 D 1
ATOM 11250 C CD2 . LEU E 1 263 ? -55.715 -45.655 0.915 1.00 98.90 0 E 1
ATOM 11251 C CD2 . LEU F 1 263 ? -4.649 8.399 17.399 1.00 98.90 0 F 1
ATOM 11252 N N . VAL A 1 264 ? -27.956 -12.727 45.088 1.00 98.75 0 A 1
ATOM 11253 N N . VAL B 1 264 ? -15.094 -57.278 -16.226 1.00 98.75 0 B 1
ATOM 11254 N N . VAL C 1 264 ? 9.261 -31.542 34.529 1.00 98.75 0 C 1
ATOM 11255 N N . VAL D 1 264 ? -36.040 -21.152 -26.716 1.00 98.75 0 D 1
ATOM 11256 N N . VAL E 1 264 ? -53.362 -48.558 1.507 1.00 98.75 0 E 1
ATOM 11257 N N . VAL F 1 264 ? -1.619 6.213 16.804 1.00 98.75 0 F 1
ATOM 11258 C CA . VAL A 1 264 ? -28.828 -11.751 45.723 1.00 98.75 0 A 1
ATOM 11259 C CA . VAL B 1 264 ? -14.168 -57.669 -17.277 1.00 98.75 0 B 1
ATOM 11260 C CA . VAL C 1 264 ? 9.702 -32.450 35.576 1.00 98.75 0 C 1
ATOM 11261 C CA . VAL D 1 264 ? -37.067 -20.335 -27.345 1.00 98.75 0 D 1
ATOM 11262 C CA . VAL E 1 264 ? -54.020 -49.774 1.957 1.00 98.75 0 E 1
ATOM 11263 C CA . VAL F 1 264 ? -0.443 6.939 16.352 1.00 98.75 0 F 1
ATOM 11264 C C . VAL A 1 264 ? -30.052 -12.450 46.295 1.00 98.75 0 A 1
ATOM 11265 C C . VAL B 1 264 ? -13.102 -58.591 -16.707 1.00 98.75 0 B 1
ATOM 11266 C C . VAL C 1 264 ? 10.684 -33.460 35.003 1.00 98.75 0 C 1
ATOM 11267 C C . VAL D 1 264 ? -36.442 -19.074 -27.918 1.00 98.75 0 D 1
ATOM 11268 C C . VAL E 1 264 ? -55.067 -49.435 3.006 1.00 98.75 0 E 1
ATOM 11269 C C . VAL F 1 264 ? -0.842 7.965 15.304 1.00 98.75 0 F 1
ATOM 11270 O O . VAL A 1 264 ? -30.651 -13.305 45.635 1.00 98.75 0 A 1
ATOM 11271 O O . VAL B 1 264 ? -12.558 -58.330 -15.629 1.00 98.75 0 B 1
ATOM 11272 O O . VAL C 1 264 ? 10.456 -34.012 33.922 1.00 98.75 0 C 1
ATOM 11273 O O . VAL D 1 264 ? -35.618 -18.427 -27.262 1.00 98.75 0 D 1
ATOM 11274 O O . VAL E 1 264 ? -54.810 -48.637 3.914 1.00 98.75 0 E 1
ATOM 11275 O O . VAL F 1 264 ? -1.625 7.664 14.397 1.00 98.75 0 F 1
ATOM 11276 C CB . VAL A 1 264 ? -29.269 -10.660 44.723 1.00 98.75 0 A 1
ATOM 11277 C CB . VAL B 1 264 ? -13.500 -56.435 -17.922 1.00 98.75 0 B 1
ATOM 11278 C CB . VAL C 1 264 ? 8.506 -33.190 36.215 1.00 98.75 0 C 1
ATOM 11279 C CB . VAL D 1 264 ? -38.176 -19.958 -26.339 1.00 98.75 0 D 1
ATOM 11280 C CB . VAL E 1 264 ? -53.002 -50.778 2.541 1.00 98.75 0 E 1
ATOM 11281 C CB . VAL F 1 264 ? 0.617 5.979 15.767 1.00 98.75 0 F 1
ATOM 11282 C CG1 . VAL A 1 264 ? -30.231 -9.679 45.380 1.00 98.75 0 A 1
ATOM 11283 C CG1 . VAL B 1 264 ? -12.486 -56.855 -18.977 1.00 98.75 0 B 1
ATOM 11284 C CG1 . VAL C 1 264 ? 8.981 -34.184 37.266 1.00 98.75 0 C 1
ATOM 11285 C CG1 . VAL D 1 264 ? -39.213 -19.052 -26.989 1.00 98.75 0 D 1
ATOM 11286 C CG1 . VAL E 1 264 ? -53.707 -52.021 3.067 1.00 98.75 0 E 1
ATOM 11287 C CG1 . VAL F 1 264 ? 1.817 6.753 15.240 1.00 98.75 0 F 1
ATOM 11288 C CG2 . VAL A 1 264 ? -28.045 -9.935 44.171 1.00 98.75 0 A 1
ATOM 11289 C CG2 . VAL B 1 264 ? -14.566 -55.522 -18.524 1.00 98.75 0 B 1
ATOM 11290 C CG2 . VAL C 1 264 ? 7.533 -32.181 36.820 1.00 98.75 0 C 1
ATOM 11291 C CG2 . VAL D 1 264 ? -38.828 -21.222 -25.784 1.00 98.75 0 D 1
ATOM 11292 C CG2 . VAL E 1 264 ? -51.967 -51.146 1.481 1.00 98.75 0 E 1
ATOM 11293 C CG2 . VAL F 1 264 ? 1.043 4.966 16.826 1.00 98.75 0 F 1
ATOM 11294 N N . ARG A 1 265 ? -30.420 -12.085 47.515 1.00 98.77 0 A 1
ATOM 11295 N N . ARG B 1 265 ? -12.804 -59.663 -17.428 1.00 98.77 0 B 1
ATOM 11296 N N . ARG C 1 265 ? 11.769 -33.700 35.725 1.00 98.77 0 C 1
ATOM 11297 N N . ARG D 1 265 ? -36.833 -18.725 -29.136 1.00 98.77 0 D 1
ATOM 11298 N N . ARG E 1 265 ? -56.241 -50.039 2.882 1.00 98.77 0 E 1
ATOM 11299 N N . ARG F 1 265 ? -0.304 9.171 15.427 1.00 98.77 0 F 1
ATOM 11300 C CA . ARG A 1 265 ? -31.632 -12.586 48.146 1.00 98.77 0 A 1
ATOM 11301 C CA . ARG B 1 265 ? -11.730 -60.574 -17.063 1.00 98.77 0 B 1
ATOM 11302 C CA . ARG C 1 265 ? 12.740 -34.719 35.358 1.00 98.77 0 C 1
ATOM 11303 C CA . ARG D 1 265 ? -36.404 -17.486 -29.767 1.00 98.77 0 D 1
ATOM 11304 C CA . ARG E 1 265 ? -57.299 -49.896 3.871 1.00 98.77 0 E 1
ATOM 11305 C CA . ARG F 1 265 ? -0.508 10.220 14.439 1.00 98.77 0 F 1
ATOM 11306 C C . ARG A 1 265 ? -32.529 -11.416 48.513 1.00 98.77 0 A 1
ATOM 11307 C C . ARG B 1 265 ? -10.729 -60.654 -18.204 1.00 98.77 0 B 1
ATOM 11308 C C . ARG C 1 265 ? 12.874 -35.719 36.493 1.00 98.77 0 C 1
ATOM 11309 C C . ARG D 1 265 ? -37.625 -16.656 -30.128 1.00 98.77 0 D 1
ATOM 11310 C C . ARG E 1 265 ? -57.677 -51.268 4.405 1.00 98.77 0 E 1
ATOM 11311 C C . ARG F 1 265 ? 0.839 10.674 13.903 1.00 98.77 0 F 1
ATOM 11312 O O . ARG A 1 265 ? -32.068 -10.426 49.090 1.00 98.77 0 A 1
ATOM 11313 O O . ARG B 1 265 ? -11.111 -60.812 -19.367 1.00 98.77 0 B 1
ATOM 11314 O O . ARG C 1 265 ? 13.008 -35.335 37.659 1.00 98.77 0 C 1
ATOM 11315 O O . ARG D 1 265 ? -38.590 -17.172 -30.700 1.00 98.77 0 D 1
ATOM 11316 O O . ARG E 1 265 ? -57.871 -52.212 3.634 1.00 98.77 0 E 1
ATOM 11317 O O . ARG F 1 265 ? 1.773 10.921 14.673 1.00 98.77 0 F 1
ATOM 11318 C CB . ARG A 1 265 ? -31.299 -13.433 49.377 1.00 98.77 0 A 1
ATOM 11319 C CB . ARG B 1 265 ? -12.281 -61.959 -16.716 1.00 98.77 0 B 1
ATOM 11320 C CB . ARG C 1 265 ? 14.093 -34.089 35.016 1.00 98.77 0 C 1
ATOM 11321 C CB . ARG D 1 265 ? -35.545 -17.769 -31.003 1.00 98.77 0 D 1
ATOM 11322 C CB . ARG E 1 265 ? -58.515 -49.184 3.273 1.00 98.77 0 E 1
ATOM 11323 C CB . ARG F 1 265 ? -1.287 11.393 15.038 1.00 98.77 0 F 1
ATOM 11324 C CG . ARG A 1 265 ? -30.712 -14.793 48.996 1.00 98.77 0 A 1
ATOM 11325 C CG . ARG B 1 265 ? -12.999 -61.969 -15.366 1.00 98.77 0 B 1
ATOM 11326 C CG . ARG C 1 265 ? 14.065 -33.364 33.669 1.00 98.77 0 C 1
ATOM 11327 C CG . ARG D 1 265 ? -34.153 -18.279 -30.630 1.00 98.77 0 D 1
ATOM 11328 C CG . ARG E 1 265 ? -58.258 -47.692 3.059 1.00 98.77 0 E 1
ATOM 11329 C CG . ARG F 1 265 ? -2.762 11.053 15.254 1.00 98.77 0 F 1
ATOM 11330 C CD . ARG A 1 265 ? -30.079 -15.523 50.170 1.00 98.77 0 A 1
ATOM 11331 C CD . ARG B 1 265 ? -13.826 -63.224 -15.136 1.00 98.77 0 B 1
ATOM 11332 C CD . ARG C 1 265 ? 15.272 -32.467 33.446 1.00 98.77 0 C 1
ATOM 11333 C CD . ARG D 1 265 ? -33.395 -18.868 -31.808 1.00 98.77 0 D 1
ATOM 11334 C CD . ARG E 1 265 ? -59.306 -47.022 2.184 1.00 98.77 0 E 1
ATOM 11335 C CD . ARG F 1 265 ? -3.488 12.061 16.130 1.00 98.77 0 F 1
ATOM 11336 N NE . ARG A 1 265 ? -30.933 -15.622 51.345 1.00 98.77 0 A 1
ATOM 11337 N NE . ARG B 1 265 ? -13.105 -64.468 -15.364 1.00 98.77 0 B 1
ATOM 11338 N NE . ARG C 1 265 ? 16.554 -33.118 33.673 1.00 98.77 0 C 1
ATOM 11339 N NE . ARG D 1 265 ? -33.350 -18.009 -32.983 1.00 98.77 0 D 1
ATOM 11340 N NE . ARG E 1 265 ? -60.680 -47.272 2.596 1.00 98.77 0 E 1
ATOM 11341 N NE . ARG F 1 265 ? -3.317 13.447 15.718 1.00 98.77 0 F 1
ATOM 11342 C CZ . ARG A 1 265 ? -31.950 -16.479 51.482 1.00 98.77 0 A 1
ATOM 11343 C CZ . ARG B 1 265 ? -12.223 -65.008 -14.516 1.00 98.77 0 B 1
ATOM 11344 C CZ . ARG C 1 265 ? 17.144 -33.964 32.823 1.00 98.77 0 C 1
ATOM 11345 C CZ . ARG D 1 265 ? -32.552 -16.945 -33.123 1.00 98.77 0 D 1
ATOM 11346 C CZ . ARG E 1 265 ? -61.292 -46.673 3.623 1.00 98.77 0 E 1
ATOM 11347 C CZ . ARG F 1 265 ? -3.950 14.024 14.691 1.00 98.77 0 F 1
ATOM 11348 N NH1 . ARG A 1 265 ? -32.260 -17.323 50.508 1.00 98.77 1 A 1
ATOM 11349 N NH1 . ARG B 1 265 ? -11.933 -64.410 -13.368 1.00 98.77 1 B 1
ATOM 11350 N NH1 . ARG C 1 265 ? 16.567 -34.281 31.672 1.00 98.77 1 C 1
ATOM 11351 N NH1 . ARG D 1 265 ? -31.722 -16.588 -32.152 1.00 98.77 1 D 1
ATOM 11352 N NH1 . ARG E 1 265 ? -60.652 -45.782 4.367 1.00 98.77 1 E 1
ATOM 11353 N NH1 . ARG F 1 265 ? -4.805 13.335 13.949 1.00 98.77 1 F 1
ATOM 11354 N NH2 . ARG A 1 265 ? -32.652 -16.490 52.605 1.00 98.77 0 A 1
ATOM 11355 N NH2 . ARG B 1 265 ? -11.635 -66.154 -14.823 1.00 98.77 0 B 1
ATOM 11356 N NH2 . ARG C 1 265 ? 18.321 -34.487 33.130 1.00 98.77 0 C 1
ATOM 11357 N NH2 . ARG D 1 265 ? -32.587 -16.242 -34.245 1.00 98.77 0 D 1
ATOM 11358 N NH2 . ARG E 1 265 ? -62.553 -46.970 3.898 1.00 98.77 0 E 1
ATOM 11359 N NH2 . ARG F 1 265 ? -3.725 15.300 14.416 1.00 98.77 0 F 1
ATOM 11360 N N . LEU A 1 266 ? -33.800 -11.513 48.147 1.00 98.76 0 A 1
ATOM 11361 N N . LEU B 1 266 ? -9.452 -60.508 -17.876 1.00 98.76 0 B 1
ATOM 11362 N N . LEU C 1 266 ? 12.801 -37.001 36.158 1.00 98.76 0 C 1
ATOM 11363 N N . LEU D 1 266 ? -37.598 -15.382 -29.760 1.00 98.76 0 D 1
ATOM 11364 N N . LEU E 1 266 ? -57.743 -51.386 5.724 1.00 98.76 0 E 1
ATOM 11365 N N . LEU F 1 266 ? 0.952 10.747 12.583 1.00 98.76 0 F 1
ATOM 11366 C CA . LEU A 1 266 ? -34.801 -10.494 48.427 1.00 98.76 0 A 1
ATOM 11367 C CA . LEU B 1 266 ? -8.360 -60.568 -18.836 1.00 98.76 0 B 1
ATOM 11368 C CA . LEU C 1 266 ? 12.921 -38.093 37.113 1.00 98.76 0 C 1
ATOM 11369 C CA . LEU D 1 266 ? -38.673 -14.440 -30.034 1.00 98.76 0 D 1
ATOM 11370 C CA . LEU E 1 266 ? -58.102 -52.620 6.408 1.00 98.76 0 E 1
ATOM 11371 C CA . LEU F 1 266 ? 2.163 11.175 11.898 1.00 98.76 0 F 1
ATOM 11372 C C . LEU A 1 266 ? -35.906 -11.138 49.248 1.00 98.76 0 A 1
ATOM 11373 C C . LEU B 1 266 ? -7.427 -61.690 -18.411 1.00 98.76 0 B 1
ATOM 11374 C C . LEU C 1 266 ? 14.095 -38.959 36.687 1.00 98.76 0 C 1
ATOM 11375 C C . LEU D 1 266 ? -38.097 -13.299 -30.856 1.00 98.76 0 D 1
ATOM 11376 C C . LEU E 1 266 ? -59.334 -52.344 7.254 1.00 98.76 0 E 1
ATOM 11377 C C . LEU F 1 266 ? 1.817 12.389 11.053 1.00 98.76 0 F 1
ATOM 11378 O O . LEU A 1 266 ? -36.417 -12.195 48.879 1.00 98.76 0 A 1
ATOM 11379 O O . LEU B 1 266 ? -7.023 -61.756 -17.250 1.00 98.76 0 B 1
ATOM 11380 O O . LEU C 1 266 ? 14.186 -39.352 35.524 1.00 98.76 0 C 1
ATOM 11381 O O . LEU D 1 266 ? -37.068 -12.730 -30.492 1.00 98.76 0 D 1
ATOM 11382 O O . LEU E 1 266 ? -59.361 -51.375 8.011 1.00 98.76 0 E 1
ATOM 11383 O O . LEU F 1 266 ? 0.847 12.362 10.297 1.00 98.76 0 F 1
ATOM 11384 C CB . LEU A 1 266 ? -35.375 -9.916 47.125 1.00 98.76 0 A 1
ATOM 11385 C CB . LEU B 1 266 ? -7.598 -59.236 -18.886 1.00 98.76 0 B 1
ATOM 11386 C CB . LEU C 1 266 ? 11.634 -38.929 37.157 1.00 98.76 0 C 1
ATOM 11387 C CB . LEU D 1 266 ? -39.277 -13.901 -28.729 1.00 98.76 0 D 1
ATOM 11388 C CB . LEU E 1 266 ? -56.949 -53.113 7.294 1.00 98.76 0 E 1
ATOM 11389 C CB . LEU F 1 266 ? 2.719 10.051 11.012 1.00 98.76 0 F 1
ATOM 11390 C CG . LEU A 1 266 ? -34.364 -9.311 46.154 1.00 98.76 0 A 1
ATOM 11391 C CG . LEU B 1 266 ? -8.430 -57.997 -19.214 1.00 98.76 0 B 1
ATOM 11392 C CG . LEU C 1 266 ? 10.350 -38.170 37.486 1.00 98.76 0 C 1
ATOM 11393 C CG . LEU D 1 266 ? -39.818 -14.946 -27.755 1.00 98.76 0 D 1
ATOM 11394 C CG . LEU E 1 266 ? -55.613 -53.348 6.591 1.00 98.76 0 E 1
ATOM 11395 C CG . LEU F 1 266 ? 3.030 8.731 11.714 1.00 98.76 0 F 1
ATOM 11396 C CD1 . LEU A 1 266 ? -35.021 -9.023 44.803 1.00 98.76 0 A 1
ATOM 11397 C CD1 . LEU B 1 266 ? -7.619 -56.724 -18.969 1.00 98.76 0 B 1
ATOM 11398 C CD1 . LEU C 1 266 ? 9.125 -39.050 37.234 1.00 98.76 0 C 1
ATOM 11399 C CD1 . LEU D 1 266 ? -40.136 -14.308 -26.402 1.00 98.76 0 D 1
ATOM 11400 C CD1 . LEU E 1 266 ? -54.498 -53.570 7.614 1.00 98.76 0 E 1
ATOM 11401 C CD1 . LEU F 1 266 ? 3.313 7.630 10.690 1.00 98.76 0 F 1
ATOM 11402 C CD2 . LEU A 1 266 ? -33.776 -8.037 46.737 1.00 98.76 0 A 1
ATOM 11403 C CD2 . LEU B 1 266 ? -8.902 -58.053 -20.658 1.00 98.76 0 B 1
ATOM 11404 C CD2 . LEU C 1 266 ? 10.376 -37.703 38.933 1.00 98.76 0 C 1
ATOM 11405 C CD2 . LEU D 1 266 ? -41.060 -15.604 -28.334 1.00 98.76 0 D 1
ATOM 11406 C CD2 . LEU E 1 266 ? -55.718 -54.543 5.657 1.00 98.76 0 E 1
ATOM 11407 C CD2 . LEU F 1 266 ? 4.218 8.902 12.646 1.00 98.76 0 F 1
ATOM 11408 N N . ILE A 1 267 ? -36.271 -10.503 50.357 1.00 98.43 0 A 1
ATOM 11409 N N . ILE B 1 267 ? -7.089 -62.570 -19.349 1.00 98.43 0 B 1
ATOM 11410 N N . ILE C 1 267 ? 14.991 -39.251 37.625 1.00 98.43 0 C 1
ATOM 11411 N N . ILE D 1 267 ? -38.757 -12.970 -31.962 1.00 98.43 0 D 1
ATOM 11412 N N . ILE E 1 267 ? -60.348 -53.194 7.123 1.00 98.43 0 E 1
ATOM 11413 N N . ILE F 1 267 ? 2.608 13.450 11.182 1.00 98.43 0 F 1
ATOM 11414 C CA . ILE A 1 267 ? -37.178 -11.122 51.312 1.00 98.43 0 A 1
ATOM 11415 C CA . ILE B 1 267 ? -6.360 -63.784 -19.011 1.00 98.43 0 B 1
ATOM 11416 C CA . ILE C 1 267 ? 16.245 -39.908 37.286 1.00 98.43 0 C 1
ATOM 11417 C CA . ILE D 1 267 ? -38.195 -12.028 -32.919 1.00 98.43 0 D 1
ATOM 11418 C CA . ILE E 1 267 ? -61.639 -52.920 7.737 1.00 98.43 0 E 1
ATOM 11419 C CA . ILE F 1 267 ? 2.262 14.723 10.569 1.00 98.43 0 F 1
ATOM 11420 C C . ILE A 1 267 ? -38.409 -10.252 51.535 1.00 98.43 0 A 1
ATOM 11421 C C . ILE B 1 267 ? -5.055 -63.869 -19.791 1.00 98.43 0 B 1
ATOM 11422 C C . ILE C 1 267 ? 16.402 -41.211 38.060 1.00 98.43 0 C 1
ATOM 11423 C C . ILE D 1 267 ? -39.134 -10.848 -33.135 1.00 98.43 0 D 1
ATOM 11424 C C . ILE E 1 267 ? -62.045 -54.049 8.676 1.00 98.43 0 E 1
ATOM 11425 C C . ILE F 1 267 ? 3.365 15.192 9.629 1.00 98.43 0 F 1
ATOM 11426 O O . ILE A 1 267 ? -38.302 -9.098 51.958 1.00 98.43 0 A 1
ATOM 11427 O O . ILE B 1 267 ? -5.052 -63.877 -21.024 1.00 98.43 0 B 1
ATOM 11428 O O . ILE C 1 267 ? 16.407 -41.220 39.293 1.00 98.43 0 C 1
ATOM 11429 O O . ILE D 1 267 ? -40.282 -11.019 -33.553 1.00 98.43 0 D 1
ATOM 11430 O O . ILE E 1 267 ? -62.172 -55.204 8.261 1.00 98.43 0 E 1
ATOM 11431 O O . ILE F 1 267 ? 4.512 15.384 10.042 1.00 98.43 0 F 1
ATOM 11432 C CB . ILE A 1 267 ? -36.468 -11.387 52.651 1.00 98.43 0 A 1
ATOM 11433 C CB . ILE B 1 267 ? -7.220 -65.032 -19.278 1.00 98.43 0 B 1
ATOM 11434 C CB . ILE C 1 267 ? 17.441 -38.981 37.561 1.00 98.43 0 C 1
ATOM 11435 C CB . ILE D 1 267 ? -37.897 -12.721 -34.260 1.00 98.43 0 D 1
ATOM 11436 C CB . ILE E 1 267 ? -62.722 -52.708 6.665 1.00 98.43 0 E 1
ATOM 11437 C CB . ILE F 1 267 ? 1.990 15.792 11.642 1.00 98.43 0 F 1
ATOM 11438 C CG1 . ILE A 1 267 ? -35.206 -12.231 52.408 1.00 98.43 0 A 1
ATOM 11439 C CG1 . ILE B 1 267 ? -8.551 -64.915 -18.518 1.00 98.43 0 B 1
ATOM 11440 C CG1 . ILE C 1 267 ? 17.251 -37.655 36.807 1.00 98.43 0 C 1
ATOM 11441 C CG1 . ILE D 1 267 ? -36.982 -13.933 -34.023 1.00 98.43 0 D 1
ATOM 11442 C CG1 . ILE E 1 267 ? -62.283 -51.594 5.700 1.00 98.43 0 E 1
ATOM 11443 C CG1 . ILE F 1 267 ? 0.904 15.291 12.608 1.00 98.43 0 F 1
ATOM 11444 C CG2 . ILE A 1 267 ? -37.414 -12.079 53.627 1.00 98.43 0 A 1
ATOM 11445 C CG2 . ILE B 1 267 ? -6.465 -66.294 -18.876 1.00 98.43 0 B 1
ATOM 11446 C CG2 . ILE C 1 267 ? 18.745 -39.662 37.157 1.00 98.43 0 C 1
ATOM 11447 C CG2 . ILE D 1 267 ? -37.265 -11.736 -35.238 1.00 98.43 0 D 1
ATOM 11448 C CG2 . ILE E 1 267 ? -64.059 -52.375 7.318 1.00 98.43 0 E 1
ATOM 11449 C CG2 . ILE F 1 267 ? 1.582 17.108 10.989 1.00 98.43 0 F 1
ATOM 11450 C CD1 . ILE A 1 267 ? -34.276 -12.296 53.604 1.00 98.43 0 A 1
ATOM 11451 C CD1 . ILE B 1 267 ? -9.588 -65.935 -18.945 1.00 98.43 0 B 1
ATOM 11452 C CD1 . ILE C 1 267 ? 18.210 -36.564 37.241 1.00 98.43 0 C 1
ATOM 11453 C CD1 . ILE D 1 267 ? -36.871 -14.856 -35.220 1.00 98.43 0 D 1
ATOM 11454 C CD1 . ILE E 1 267 ? -63.124 -51.509 4.443 1.00 98.43 0 E 1
ATOM 11455 C CD1 . ILE F 1 267 ? 0.774 16.126 13.866 1.00 98.43 0 F 1
ATOM 11456 N N . HIS A 1 268 ? -39.575 -10.826 51.229 1.00 98.20 0 A 1
ATOM 11457 N N . HIS B 1 268 ? -3.948 -63.922 -19.045 1.00 98.20 0 B 1
ATOM 11458 N N . HIS C 1 268 ? 16.519 -42.309 37.309 1.00 98.20 0 C 1
ATOM 11459 N N . HIS D 1 268 ? -38.625 -9.652 -32.831 1.00 98.20 0 D 1
ATOM 11460 N N . HIS E 1 268 ? -62.233 -53.693 9.948 1.00 98.20 0 E 1
ATOM 11461 N N . HIS F 1 268 ? 2.997 15.360 8.357 1.00 98.20 0 F 1
ATOM 11462 C CA . HIS A 1 268 ? -40.855 -10.186 51.489 1.00 98.20 0 A 1
ATOM 11463 C CA . HIS B 1 268 ? -2.626 -64.123 -19.619 1.00 98.20 0 B 1
ATOM 11464 C CA . HIS C 1 268 ? 16.792 -43.621 37.877 1.00 98.20 0 C 1
ATOM 11465 C CA . HIS D 1 268 ? -39.339 -8.409 -33.085 1.00 98.20 0 D 1
ATOM 11466 C CA . HIS E 1 268 ? -62.735 -54.616 10.955 1.00 98.20 0 E 1
ATOM 11467 C CA . HIS F 1 268 ? 3.889 15.913 7.349 1.00 98.20 0 F 1
ATOM 11468 C C . HIS A 1 268 ? -41.516 -10.906 52.652 1.00 98.20 0 A 1
ATOM 11469 C C . HIS B 1 268 ? -2.173 -65.533 -19.278 1.00 98.20 0 B 1
ATOM 11470 C C . HIS C 1 268 ? 18.226 -43.991 37.537 1.00 98.20 0 C 1
ATOM 11471 C C . HIS D 1 268 ? -38.663 -7.708 -34.251 1.00 98.20 0 D 1
ATOM 11472 C C . HIS E 1 268 ? -64.165 -54.223 11.284 1.00 98.20 0 E 1
ATOM 11473 C C . HIS F 1 268 ? 3.416 17.319 7.021 1.00 98.20 0 F 1
ATOM 11474 O O . HIS A 1 268 ? -41.933 -12.060 52.519 1.00 98.20 0 A 1
ATOM 11475 O O . HIS B 1 268 ? -1.896 -65.838 -18.115 1.00 98.20 0 B 1
ATOM 11476 O O . HIS C 1 268 ? 18.549 -44.245 36.374 1.00 98.20 0 C 1
ATOM 11477 O O . HIS D 1 268 ? -37.534 -7.226 -34.123 1.00 98.20 0 D 1
ATOM 11478 O O . HIS E 1 268 ? -64.403 -53.174 11.890 1.00 98.20 0 E 1
ATOM 11479 O O . HIS F 1 268 ? 2.355 17.497 6.417 1.00 98.20 0 F 1
ATOM 11480 C CB . HIS A 1 268 ? -41.749 -10.238 50.244 1.00 98.20 0 A 1
ATOM 11481 C CB . HIS B 1 268 ? -1.635 -63.091 -19.069 1.00 98.20 0 B 1
ATOM 11482 C CB . HIS C 1 268 ? 15.819 -44.666 37.320 1.00 98.20 0 C 1
ATOM 11483 C CB . HIS D 1 268 ? -39.330 -7.515 -31.840 1.00 98.20 0 D 1
ATOM 11484 C CB . HIS E 1 268 ? -61.860 -54.572 12.213 1.00 98.20 0 E 1
ATOM 11485 C CB . HIS F 1 268 ? 3.893 15.037 6.091 1.00 98.20 0 F 1
ATOM 11486 C CG . HIS A 1 268 ? -43.166 -9.789 50.490 1.00 98.20 0 A 1
ATOM 11487 C CG . HIS B 1 268 ? -0.201 -63.359 -19.446 1.00 98.20 0 B 1
ATOM 11488 C CG . HIS C 1 268 ? 16.168 -46.084 37.691 1.00 98.20 0 C 1
ATOM 11489 C CG . HIS D 1 268 ? -39.860 -6.126 -32.082 1.00 98.20 0 D 1
ATOM 11490 C CG . HIS E 1 268 ? -62.430 -55.337 13.380 1.00 98.20 0 E 1
ATOM 11491 C CG . HIS F 1 268 ? 4.623 15.649 4.923 1.00 98.20 0 F 1
ATOM 11492 N ND1 . HIS A 1 268 ? -43.491 -8.539 50.945 1.00 98.20 0 A 1
ATOM 11493 N ND1 . HIS B 1 268 ? 0.237 -63.420 -20.742 1.00 98.20 0 B 1
ATOM 11494 N ND1 . HIS C 1 268 ? 16.251 -46.525 38.985 1.00 98.20 0 C 1
ATOM 11495 N ND1 . HIS D 1 268 ? -41.129 -5.871 -32.530 1.00 98.20 0 D 1
ATOM 11496 N ND1 . HIS E 1 268 ? -62.698 -56.679 13.341 1.00 98.20 0 E 1
ATOM 11497 N ND1 . HIS F 1 268 ? 5.948 15.993 4.960 1.00 98.20 0 F 1
ATOM 11498 C CD2 . HIS A 1 268 ? -44.334 -10.462 50.319 1.00 98.20 0 A 1
ATOM 11499 C CD2 . HIS B 1 268 ? 0.882 -63.569 -18.654 1.00 98.20 0 B 1
ATOM 11500 C CD2 . HIS C 1 268 ? 16.440 -47.149 36.894 1.00 98.20 0 C 1
ATOM 11501 C CD2 . HIS D 1 268 ? -39.254 -4.922 -31.912 1.00 98.20 0 D 1
ATOM 11502 C CD2 . HIS E 1 268 ? -62.763 -54.905 14.623 1.00 98.20 0 E 1
ATOM 11503 C CD2 . HIS F 1 268 ? 4.171 15.958 3.680 1.00 98.20 0 F 1
ATOM 11504 C CE1 . HIS A 1 268 ? -44.803 -8.453 51.051 1.00 98.20 0 A 1
ATOM 11505 C CE1 . HIS B 1 268 ? 1.534 -63.662 -20.742 1.00 98.20 0 B 1
ATOM 11506 C CE1 . HIS C 1 268 ? 16.566 -47.806 38.979 1.00 98.20 0 C 1
ATOM 11507 C CE1 . HIS D 1 268 ? -41.290 -4.566 -32.634 1.00 98.20 0 D 1
ATOM 11508 C CE1 . HIS E 1 268 ? -63.180 -57.051 14.512 1.00 98.20 0 E 1
ATOM 11509 C CE1 . HIS F 1 268 ? 6.291 16.494 3.789 1.00 98.20 0 F 1
ATOM 11510 N NE2 . HIS A 1 268 ? -45.343 -9.602 50.678 1.00 98.20 0 A 1
ATOM 11511 N NE2 . HIS B 1 268 ? 1.955 -63.757 -19.491 1.00 98.20 0 B 1
ATOM 11512 N NE2 . HIS C 1 268 ? 16.686 -48.214 37.726 1.00 98.20 0 C 1
ATOM 11513 N NE2 . HIS D 1 268 ? -40.171 -3.963 -32.265 1.00 98.20 0 D 1
ATOM 11514 N NE2 . HIS E 1 268 ? -63.230 -55.998 15.311 1.00 98.20 0 E 1
ATOM 11515 N NE2 . HIS F 1 268 ? 5.235 16.486 2.991 1.00 98.20 0 F 1
ATOM 11516 N N . GLN A 1 269 ? -41.605 -10.232 53.790 1.00 94.65 0 A 1
ATOM 11517 N N . GLN B 1 269 ? -2.105 -66.391 -20.286 1.00 94.65 0 B 1
ATOM 11518 N N . GLN C 1 269 ? 19.085 -44.016 38.547 1.00 94.65 0 C 1
ATOM 11519 N N . GLN D 1 269 ? -39.346 -7.655 -35.386 1.00 94.65 0 D 1
ATOM 11520 N N . GLN E 1 269 ? -65.114 -55.057 10.882 1.00 94.65 0 E 1
ATOM 11521 N N . GLN F 1 269 ? 4.195 18.313 7.422 1.00 94.65 0 F 1
ATOM 11522 C CA . GLN A 1 269 ? -42.197 -10.815 54.987 1.00 94.65 0 A 1
ATOM 11523 C CA . GLN B 1 269 ? -1.706 -67.778 -20.092 1.00 94.65 0 B 1
ATOM 11524 C CA . GLN C 1 269 ? 20.493 -44.335 38.354 1.00 94.65 0 C 1
ATOM 11525 C CA . GLN D 1 269 ? -38.804 -7.031 -36.585 1.00 94.65 0 D 1
ATOM 11526 C CA . GLN E 1 269 ? -66.526 -54.787 11.115 1.00 94.65 0 E 1
ATOM 11527 C CA . GLN F 1 269 ? 3.846 19.708 7.189 1.00 94.65 0 F 1
ATOM 11528 C C . GLN A 1 269 ? -43.657 -10.395 55.087 1.00 94.65 0 A 1
ATOM 11529 C C . GLN B 1 269 ? -0.220 -67.925 -20.389 1.00 94.65 0 B 1
ATOM 11530 C C . GLN C 1 269 ? 20.723 -45.812 38.644 1.00 94.65 0 C 1
ATOM 11531 C C . GLN D 1 269 ? -39.306 -5.596 -36.680 1.00 94.65 0 D 1
ATOM 11532 C C . GLN E 1 269 ? -66.979 -55.512 12.376 1.00 94.65 0 E 1
ATOM 11533 C C . GLN F 1 269 ? 4.543 20.201 5.928 1.00 94.65 0 F 1
ATOM 11534 O O . GLN A 1 269 ? -44.040 -9.573 55.920 1.00 94.65 0 A 1
ATOM 11535 O O . GLN B 1 269 ? 0.186 -68.488 -21.407 1.00 94.65 0 B 1
ATOM 11536 O O . GLN C 1 269 ? 21.306 -46.190 39.662 1.00 94.65 0 C 1
ATOM 11537 O O . GLN D 1 269 ? -40.153 -5.259 -37.509 1.00 94.65 0 D 1
ATOM 11538 O O . GLN E 1 269 ? -67.704 -56.506 12.327 1.00 94.65 0 E 1
ATOM 11539 O O . GLN F 1 269 ? 5.495 20.981 5.975 1.00 94.65 0 F 1
ATOM 11540 C CB . GLN A 1 269 ? -41.399 -10.393 56.221 1.00 94.65 0 A 1
ATOM 11541 C CB . GLN B 1 269 ? -2.554 -68.693 -20.977 1.00 94.65 0 B 1
ATOM 11542 C CB . GLN C 1 269 ? 21.357 -43.441 39.245 1.00 94.65 0 C 1
ATOM 11543 C CB . GLN D 1 269 ? -39.187 -7.849 -37.818 1.00 94.65 0 D 1
ATOM 11544 C CB . GLN E 1 269 ? -67.346 -55.207 9.894 1.00 94.65 0 E 1
ATOM 11545 C CB . GLN F 1 269 ? 4.221 20.550 8.410 1.00 94.65 0 F 1
ATOM 11546 C CG . GLN A 1 269 ? -39.967 -10.903 56.198 1.00 94.65 0 A 1
ATOM 11547 C CG . GLN B 1 269 ? -4.031 -68.651 -20.619 1.00 94.65 0 B 1
ATOM 11548 C CG . GLN C 1 269 ? 21.232 -41.967 38.894 1.00 94.65 0 C 1
ATOM 11549 C CG . GLN D 1 269 ? -38.596 -9.250 -37.799 1.00 94.65 0 D 1
ATOM 11550 C CG . GLN E 1 269 ? -66.991 -54.412 8.648 1.00 94.65 0 E 1
ATOM 11551 C CG . GLN F 1 269 ? 3.449 20.150 9.657 1.00 94.65 0 F 1
ATOM 11552 C CD . GLN A 1 269 ? -39.128 -10.396 57.346 1.00 94.65 0 A 1
ATOM 11553 C CD . GLN B 1 269 ? -4.902 -69.452 -21.556 1.00 94.65 0 B 1
ATOM 11554 C CD . GLN C 1 269 ? 21.981 -41.057 39.838 1.00 94.65 0 C 1
ATOM 11555 C CD . GLN D 1 269 ? -39.060 -10.116 -38.946 1.00 94.65 0 D 1
ATOM 11556 C CD . GLN E 1 269 ? -67.700 -54.892 7.404 1.00 94.65 0 E 1
ATOM 11557 C CD . GLN F 1 269 ? 3.890 20.886 10.900 1.00 94.65 0 F 1
ATOM 11558 O OE1 . GLN A 1 269 ? -38.997 -9.191 57.554 1.00 94.65 0 A 1
ATOM 11559 O OE1 . GLN B 1 269 ? -4.897 -69.237 -22.767 1.00 94.65 0 B 1
ATOM 11560 O OE1 . GLN C 1 269 ? 21.764 -41.080 41.048 1.00 94.65 0 C 1
ATOM 11561 O OE1 . GLN D 1 269 ? -40.257 -10.314 -39.148 1.00 94.65 0 D 1
ATOM 11562 O OE1 . GLN E 1 269 ? -67.608 -56.061 7.032 1.00 94.65 0 E 1
ATOM 11563 O OE1 . GLN F 1 269 ? 5.062 20.860 11.271 1.00 94.65 0 F 1
ATOM 11564 N NE2 . GLN A 1 269 ? -38.554 -11.325 58.106 1.00 94.65 0 A 1
ATOM 11565 N NE2 . GLN B 1 269 ? -5.658 -70.392 -20.995 1.00 94.65 0 B 1
ATOM 11566 N NE2 . GLN C 1 269 ? 22.878 -40.247 39.282 1.00 94.65 0 C 1
ATOM 11567 N NE2 . GLN D 1 269 ? -38.104 -10.635 -39.712 1.00 94.65 0 D 1
ATOM 11568 N NE2 . GLN E 1 269 ? -68.421 -53.983 6.754 1.00 94.65 0 E 1
ATOM 11569 N NE2 . GLN F 1 269 ? 2.943 21.554 11.552 1.00 94.65 0 F 1
ATOM 11570 N N . GLY A 1 270 ? -44.472 -10.972 54.192 1.00 95.60 0 A 1
ATOM 11571 N N . GLY B 1 270 ? 0.594 -67.381 -19.474 1.00 95.60 0 B 1
ATOM 11572 N N . GLY C 1 270 ? 20.227 -46.651 37.723 1.00 95.60 0 C 1
ATOM 11573 N N . GLY D 1 270 ? -38.772 -4.751 -35.787 1.00 95.60 0 D 1
ATOM 11574 N N . GLY E 1 270 ? -66.513 -54.995 13.521 1.00 95.60 0 E 1
ATOM 11575 N N . GLY F 1 270 ? 4.051 19.706 4.783 1.00 95.60 0 F 1
ATOM 11576 C CA . GLY A 1 270 ? -45.866 -10.592 54.079 1.00 95.60 0 A 1
ATOM 11577 C CA . GLY B 1 270 ? 2.030 -67.333 -19.666 1.00 95.60 0 B 1
ATOM 11578 C CA . GLY C 1 270 ? 20.260 -48.088 37.909 1.00 95.60 0 C 1
ATOM 11579 C CA . GLY D 1 270 ? -39.229 -3.380 -35.671 1.00 95.60 0 D 1
ATOM 11580 C CA . GLY E 1 270 ? -66.756 -55.636 14.799 1.00 95.60 0 E 1
ATOM 11581 C CA . GLY F 1 270 ? 4.676 19.985 3.505 1.00 95.60 0 F 1
ATOM 11582 C C . GLY A 1 270 ? -46.816 -11.355 54.983 1.00 95.60 0 A 1
ATOM 11583 C C . GLY B 1 270 ? 2.787 -68.551 -19.173 1.00 95.60 0 B 1
ATOM 11584 C C . GLY C 1 270 ? 21.521 -48.773 37.414 1.00 95.60 0 C 1
ATOM 11585 C C . GLY D 1 270 ? -38.526 -2.388 -36.577 1.00 95.60 0 D 1
ATOM 11586 C C . GLY E 1 270 ? -68.042 -55.225 15.491 1.00 95.60 0 E 1
ATOM 11587 C C . GLY F 1 270 ? 4.192 21.246 2.813 1.00 95.60 0 F 1
ATOM 11588 O O . GLY A 1 270 ? -48.004 -11.040 55.015 1.00 95.60 0 A 1
ATOM 11589 O O . GLY B 1 270 ? 3.997 -68.633 -19.372 1.00 95.60 0 B 1
ATOM 11590 O O . GLY C 1 270 ? 21.671 -49.977 37.608 1.00 95.60 0 C 1
ATOM 11591 O O . GLY D 1 270 ? -38.907 -1.220 -36.606 1.00 95.60 0 D 1
ATOM 11592 O O . GLY E 1 270 ? -68.370 -55.781 16.536 1.00 95.60 0 E 1
ATOM 11593 O O . GLY F 1 270 ? 4.728 21.605 1.767 1.00 95.60 0 F 1
ATOM 11594 N N . SER A 1 271 ? -46.323 -12.360 55.722 1.00 92.19 0 A 1
ATOM 11595 N N . SER B 1 271 ? 2.103 -69.506 -18.525 1.00 92.19 0 B 1
ATOM 11596 N N . SER C 1 271 ? 22.437 -48.032 36.772 1.00 92.19 0 C 1
ATOM 11597 N N . SER D 1 271 ? -37.498 -2.823 -37.322 1.00 92.19 0 D 1
ATOM 11598 N N . SER E 1 271 ? -68.783 -54.256 14.933 1.00 92.19 0 E 1
ATOM 11599 N N . SER F 1 271 ? 3.183 21.932 3.373 1.00 92.19 0 F 1
ATOM 11600 C CA . SER A 1 271 ? -47.199 -13.127 56.598 1.00 92.19 0 A 1
ATOM 11601 C CA . SER B 1 271 ? 2.789 -70.690 -18.024 1.00 92.19 0 B 1
ATOM 11602 C CA . SER C 1 271 ? 23.659 -48.648 36.271 1.00 92.19 0 C 1
ATOM 11603 C CA . SER D 1 271 ? -36.786 -1.904 -38.200 1.00 92.19 0 D 1
ATOM 11604 C CA . SER E 1 271 ? -70.021 -53.821 15.567 1.00 92.19 0 E 1
ATOM 11605 C CA . SER F 1 271 ? 2.679 23.143 2.739 1.00 92.19 0 F 1
ATOM 11606 C C . SER A 1 271 ? -47.835 -12.255 57.679 1.00 92.19 0 A 1
ATOM 11607 C C . SER B 1 271 ? 3.428 -71.501 -19.150 1.00 92.19 0 B 1
ATOM 11608 C C . SER C 1 271 ? 24.502 -49.246 37.395 1.00 92.19 0 C 1
ATOM 11609 C C . SER D 1 271 ? -37.698 -1.317 -39.276 1.00 92.19 0 D 1
ATOM 11610 C C . SER E 1 271 ? -71.044 -54.952 15.663 1.00 92.19 0 E 1
ATOM 11611 C C . SER F 1 271 ? 3.750 24.228 2.642 1.00 92.19 0 F 1
ATOM 11612 O O . SER A 1 271 ? -48.928 -12.564 58.154 1.00 92.19 0 A 1
ATOM 11613 O O . SER B 1 271 ? 4.423 -72.189 -18.923 1.00 92.19 0 B 1
ATOM 11614 O O . SER C 1 271 ? 25.246 -50.200 37.166 1.00 92.19 0 C 1
ATOM 11615 O O . SER D 1 271 ? -37.454 -0.208 -39.751 1.00 92.19 0 D 1
ATOM 11616 O O . SER E 1 271 ? -71.882 -54.948 16.564 1.00 92.19 0 E 1
ATOM 11617 O O . SER F 1 271 ? 3.698 25.064 1.741 1.00 92.19 0 F 1
ATOM 11618 C CB . SER A 1 271 ? -46.432 -14.284 57.247 1.00 92.19 0 A 1
ATOM 11619 C CB . SER B 1 271 ? 1.824 -71.575 -17.228 1.00 92.19 0 B 1
ATOM 11620 C CB . SER C 1 271 ? 24.489 -47.630 35.482 1.00 92.19 0 C 1
ATOM 11621 C CB . SER D 1 271 ? -35.591 -2.604 -38.856 1.00 92.19 0 D 1
ATOM 11622 C CB . SER E 1 271 ? -70.626 -52.635 14.808 1.00 92.19 0 E 1
ATOM 11623 C CB . SER F 1 271 ? 1.462 23.681 3.500 1.00 92.19 0 F 1
ATOM 11624 O OG . SER A 1 271 ? -45.398 -13.805 58.087 1.00 92.19 0 A 1
ATOM 11625 O OG . SER B 1 271 ? 0.786 -72.071 -18.053 1.00 92.19 0 B 1
ATOM 11626 O OG . SER C 1 271 ? 24.924 -46.570 36.313 1.00 92.19 0 C 1
ATOM 11627 O OG . SER D 1 271 ? -36.015 -3.662 -39.695 1.00 92.19 0 D 1
ATOM 11628 O OG . SER E 1 271 ? -70.995 -53.004 13.492 1.00 92.19 0 E 1
ATOM 11629 O OG . SER F 1 271 ? 1.811 24.070 4.815 1.00 92.19 0 F 1
ATOM 11630 N N . ARG A 1 272 ? -47.160 -11.158 58.045 1.00 86.57 0 A 1
ATOM 11631 N N . ARG B 1 272 ? 2.868 -71.400 -20.361 1.00 86.57 0 B 1
ATOM 11632 N N . ARG C 1 272 ? 24.367 -48.698 38.609 1.00 86.57 0 C 1
ATOM 11633 N N . ARG D 1 272 ? -38.757 -2.052 -39.638 1.00 86.57 0 D 1
ATOM 11634 N N . ARG E 1 272 ? -70.956 -55.925 14.748 1.00 86.57 0 E 1
ATOM 11635 N N . ARG F 1 272 ? 4.728 24.195 3.556 1.00 86.57 0 F 1
ATOM 11636 C CA . ARG A 1 272 ? -47.703 -10.246 59.044 1.00 86.57 0 A 1
ATOM 11637 C CA . ARG B 1 272 ? 3.428 -72.109 -21.505 1.00 86.57 0 B 1
ATOM 11638 C CA . ARG C 1 272 ? 25.104 -49.223 39.752 1.00 86.57 0 C 1
ATOM 11639 C CA . ARG D 1 272 ? -39.703 -1.561 -40.631 1.00 86.57 0 D 1
ATOM 11640 C CA . ARG E 1 272 ? -71.865 -57.064 14.778 1.00 86.57 0 E 1
ATOM 11641 C CA . ARG F 1 272 ? 5.814 25.167 3.524 1.00 86.57 0 F 1
ATOM 11642 C C . ARG A 1 272 ? -48.985 -9.567 58.566 1.00 86.57 0 A 1
ATOM 11643 C C . ARG B 1 272 ? 4.825 -71.607 -21.865 1.00 86.57 0 B 1
ATOM 11644 C C . ARG C 1 272 ? 24.681 -50.648 40.104 1.00 86.57 0 C 1
ATOM 11645 C C . ARG D 1 272 ? -40.451 -0.319 -40.148 1.00 86.57 0 D 1
ATOM 11646 C C . ARG E 1 272 ? -71.674 -57.919 16.030 1.00 86.57 0 E 1
ATOM 11647 C C . ARG F 1 272 ? 6.676 25.024 2.271 1.00 86.57 0 F 1
ATOM 11648 O O . ARG A 1 272 ? -49.751 -9.043 59.378 1.00 86.57 0 A 1
ATOM 11649 O O . ARG B 1 272 ? 5.572 -72.296 -22.562 1.00 86.57 0 B 1
ATOM 11650 O O . ARG C 1 272 ? 25.410 -51.359 40.799 1.00 86.57 0 C 1
ATOM 11651 O O . ARG D 1 272 ? -41.022 0.416 -40.956 1.00 86.57 0 D 1
ATOM 11652 O O . ARG E 1 272 ? -72.556 -58.702 16.389 1.00 86.57 0 E 1
ATOM 11653 O O . ARG F 1 272 ? 7.408 25.949 1.912 1.00 86.57 0 F 1
ATOM 11654 C CB . ARG A 1 272 ? -46.657 -9.185 59.415 1.00 86.57 0 A 1
ATOM 11655 C CB . ARG B 1 272 ? 2.496 -71.975 -22.718 1.00 86.57 0 B 1
ATOM 11656 C CB . ARG C 1 272 ? 24.916 -48.306 40.969 1.00 86.57 0 C 1
ATOM 11657 C CB . ARG D 1 272 ? -40.705 -2.664 -40.999 1.00 86.57 0 D 1
ATOM 11658 C CB . ARG E 1 272 ? -71.676 -57.926 13.522 1.00 86.57 0 E 1
ATOM 11659 C CB . ARG F 1 272 ? 6.687 25.027 4.779 1.00 86.57 0 F 1
ATOM 11660 C CG . ARG A 1 272 ? -46.317 -8.234 58.273 1.00 86.57 0 A 1
ATOM 11661 C CG . ARG B 1 272 ? 2.388 -70.551 -23.253 1.00 86.57 0 B 1
ATOM 11662 C CG . ARG C 1 272 ? 23.487 -48.281 41.502 1.00 86.57 0 C 1
ATOM 11663 C CG . ARG D 1 272 ? -41.630 -3.059 -39.852 1.00 86.57 0 D 1
ATOM 11664 C CG . ARG E 1 272 ? -70.316 -58.612 13.450 1.00 86.57 0 E 1
ATOM 11665 C CG . ARG F 1 272 ? 7.449 23.707 4.850 1.00 86.57 0 F 1
ATOM 11666 C CD . ARG A 1 272 ? -45.223 -7.249 58.670 1.00 86.57 0 A 1
ATOM 11667 C CD . ARG B 1 272 ? 1.396 -70.460 -24.408 1.00 86.57 0 B 1
ATOM 11668 C CD . ARG C 1 272 ? 23.337 -47.302 42.661 1.00 86.57 0 C 1
ATOM 11669 C CD . ARG D 1 272 ? -42.553 -4.207 -40.246 1.00 86.57 0 D 1
ATOM 11670 C CD . ARG E 1 272 ? -70.151 -59.394 12.151 1.00 86.57 0 E 1
ATOM 11671 C CD . ARG F 1 272 ? 8.241 23.586 6.148 1.00 86.57 0 F 1
ATOM 11672 N NE . ARG A 1 272 ? -44.947 -6.299 57.595 1.00 86.57 0 A 1
ATOM 11673 N NE . ARG B 1 272 ? 1.344 -69.108 -24.959 1.00 86.57 0 B 1
ATOM 11674 N NE . ARG C 1 272 ? 21.984 -47.330 43.209 1.00 86.57 0 C 1
ATOM 11675 N NE . ARG D 1 272 ? -43.481 -4.537 -39.167 1.00 86.57 0 D 1
ATOM 11676 N NE . ARG E 1 272 ? -68.874 -60.103 12.115 1.00 86.57 0 E 1
ATOM 11677 N NE . ARG F 1 272 ? 9.020 22.351 6.183 1.00 86.57 0 F 1
ATOM 11678 C CZ . ARG A 1 272 ? -44.065 -6.491 56.619 1.00 86.57 0 A 1
ATOM 11679 C CZ . ARG B 1 272 ? 0.539 -68.142 -24.528 1.00 86.57 0 B 1
ATOM 11680 C CZ . ARG C 1 272 ? 20.974 -46.578 42.780 1.00 86.57 0 C 1
ATOM 11681 C CZ . ARG D 1 272 ? -43.234 -5.408 -38.193 1.00 86.57 0 D 1
ATOM 11682 C CZ . ARG E 1 272 ? -67.736 -59.593 11.653 1.00 86.57 0 E 1
ATOM 11683 C CZ . ARG F 1 272 ? 8.576 21.187 6.645 1.00 86.57 0 F 1
ATOM 11684 N NH1 . ARG A 1 272 ? -43.351 -7.618 56.579 1.00 86.57 1 A 1
ATOM 11685 N NH1 . ARG B 1 272 ? -0.306 -68.378 -23.523 1.00 86.57 1 B 1
ATOM 11686 N NH1 . ARG C 1 272 ? 21.164 -45.716 41.779 1.00 86.57 1 C 1
ATOM 11687 N NH1 . ARG D 1 272 ? -42.069 -6.057 -38.159 1.00 86.57 1 D 1
ATOM 11688 N NH1 . ARG E 1 272 ? -67.709 -58.349 11.172 1.00 86.57 1 E 1
ATOM 11689 N NH1 . ARG F 1 272 ? 7.336 21.090 7.128 1.00 86.57 1 F 1
ATOM 11690 N NH2 . ARG A 1 272 ? -43.897 -5.563 55.683 1.00 86.57 0 A 1
ATOM 11691 N NH2 . ARG B 1 272 ? 0.578 -66.941 -25.096 1.00 86.57 0 B 1
ATOM 11692 N NH2 . ARG C 1 272 ? 19.777 -46.688 43.345 1.00 86.57 0 C 1
ATOM 11693 N NH2 . ARG D 1 272 ? -44.147 -5.629 -37.253 1.00 86.57 0 D 1
ATOM 11694 N NH2 . ARG E 1 272 ? -66.625 -60.322 11.674 1.00 86.57 0 E 1
ATOM 11695 N NH2 . ARG F 1 272 ? 9.366 20.118 6.624 1.00 86.57 0 F 1
ATOM 11696 N N . LEU A 1 273 ? -49.221 -9.566 57.240 1.00 89.45 0 A 1
ATOM 11697 N N . LEU B 1 273 ? 5.180 -70.395 -21.396 1.00 89.45 0 B 1
ATOM 11698 N N . LEU C 1 273 ? 23.492 -51.069 39.631 1.00 89.45 0 C 1
ATOM 11699 N N . LEU D 1 273 ? -40.459 -0.086 -38.821 1.00 89.45 0 D 1
ATOM 11700 N N . LEU E 1 273 ? -70.511 -57.779 16.696 1.00 89.45 0 E 1
ATOM 11701 N N . LEU F 1 273 ? 6.601 23.855 1.605 1.00 89.45 0 F 1
ATOM 11702 C CA . LEU A 1 273 ? -50.415 -8.977 56.657 1.00 89.45 0 A 1
ATOM 11703 C CA . LEU B 1 273 ? 6.489 -69.813 -21.645 1.00 89.45 0 B 1
ATOM 11704 C CA . LEU C 1 273 ? 22.984 -52.410 39.871 1.00 89.45 0 C 1
ATOM 11705 C CA . LEU D 1 273 ? -41.112 1.073 -38.234 1.00 89.45 0 D 1
ATOM 11706 C CA . LEU E 1 273 ? -70.213 -58.514 17.915 1.00 89.45 0 E 1
ATOM 11707 C CA . LEU F 1 273 ? 7.350 23.600 0.385 1.00 89.45 0 F 1
ATOM 11708 C C . LEU A 1 273 ? -51.550 -9.981 56.499 1.00 89.45 0 A 1
ATOM 11709 C C . LEU B 1 273 ? 7.496 -70.140 -20.549 1.00 89.45 0 B 1
ATOM 11710 C C . LEU C 1 273 ? 23.370 -53.392 38.772 1.00 89.45 0 C 1
ATOM 11711 C C . LEU D 1 273 ? -40.172 2.263 -38.080 1.00 89.45 0 D 1
ATOM 11712 C C . LEU E 1 273 ? -70.617 -57.756 19.173 1.00 89.45 0 E 1
ATOM 11713 C C . LEU F 1 273 ? 6.569 23.960 -0.872 1.00 89.45 0 F 1
ATOM 11714 O O . LEU A 1 273 ? -52.668 -9.600 56.147 1.00 89.45 0 A 1
ATOM 11715 O O . LEU B 1 273 ? 8.681 -69.831 -20.687 1.00 89.45 0 B 1
ATOM 11716 O O . LEU C 1 273 ? 23.129 -54.592 38.903 1.00 89.45 0 C 1
ATOM 11717 O O . LEU D 1 273 ? -40.614 3.356 -37.724 1.00 89.45 0 D 1
ATOM 11718 O O . LEU E 1 273 ? -70.553 -58.306 20.273 1.00 89.45 0 E 1
ATOM 11719 O O . LEU F 1 273 ? 7.121 23.927 -1.973 1.00 89.45 0 F 1
ATOM 11720 C CB . LEU A 1 273 ? -50.093 -8.364 55.290 1.00 89.45 0 A 1
ATOM 11721 C CB . LEU B 1 273 ? 6.376 -68.291 -21.786 1.00 89.45 0 B 1
ATOM 11722 C CB . LEU C 1 273 ? 21.458 -52.384 40.010 1.00 89.45 0 C 1
ATOM 11723 C CB . LEU D 1 273 ? -41.699 0.715 -36.865 1.00 89.45 0 D 1
ATOM 11724 C CB . LEU E 1 273 ? -68.719 -58.844 17.985 1.00 89.45 0 E 1
ATOM 11725 C CB . LEU F 1 273 ? 7.764 22.126 0.315 1.00 89.45 0 F 1
ATOM 11726 C CG . LEU A 1 273 ? -48.979 -7.317 55.253 1.00 89.45 0 A 1
ATOM 11727 C CG . LEU B 1 273 ? 5.413 -67.770 -22.853 1.00 89.45 0 B 1
ATOM 11728 C CG . LEU C 1 273 ? 20.882 -51.457 41.081 1.00 89.45 0 C 1
ATOM 11729 C CG . LEU D 1 273 ? -42.681 -0.456 -36.824 1.00 89.45 0 D 1
ATOM 11730 C CG . LEU E 1 273 ? -68.131 -59.620 16.805 1.00 89.45 0 E 1
ATOM 11731 C CG . LEU F 1 273 ? 8.574 21.583 1.493 1.00 89.45 0 F 1
ATOM 11732 C CD1 . LEU A 1 273 ? -48.602 -6.991 53.810 1.00 89.45 0 A 1
ATOM 11733 C CD1 . LEU B 1 273 ? 5.216 -66.264 -22.705 1.00 89.45 0 B 1
ATOM 11734 C CD1 . LEU C 1 273 ? 19.367 -51.345 40.929 1.00 89.45 0 C 1
ATOM 11735 C CD1 . LEU D 1 273 ? -42.978 -0.853 -35.380 1.00 89.45 0 D 1
ATOM 11736 C CD1 . LEU E 1 273 ? -66.608 -59.651 16.893 1.00 89.45 0 E 1
ATOM 11737 C CD1 . LEU F 1 273 ? 8.690 20.064 1.405 1.00 89.45 0 F 1
ATOM 11738 C CD2 . LEU A 1 273 ? -49.413 -6.061 55.995 1.00 89.45 0 A 1
ATOM 11739 C CD2 . LEU B 1 273 ? 5.933 -68.113 -24.242 1.00 89.45 0 B 1
ATOM 11740 C CD2 . LEU C 1 273 ? 21.251 -51.963 42.468 1.00 89.45 0 C 1
ATOM 11741 C CD2 . LEU D 1 273 ? -43.963 -0.093 -37.560 1.00 89.45 0 D 1
ATOM 11742 C CD2 . LEU E 1 273 ? -68.699 -61.032 16.770 1.00 89.45 0 E 1
ATOM 11743 C CD2 . LEU F 1 273 ? 9.951 22.230 1.527 1.00 89.45 0 F 1
ATOM 11744 N N . ALA A 1 274 ? -51.282 -11.267 56.742 1.00 88.71 0 A 1
ATOM 11745 N N . ALA B 1 274 ? 7.045 -70.750 -19.451 1.00 88.71 0 B 1
ATOM 11746 N N . ALA C 1 274 ? 23.956 -52.901 37.677 1.00 88.71 0 C 1
ATOM 11747 N N . ALA D 1 274 ? -38.875 2.068 -38.329 1.00 88.71 0 D 1
ATOM 11748 N N . ALA E 1 274 ? -71.022 -56.491 19.034 1.00 88.71 0 E 1
ATOM 11749 N N . ALA F 1 274 ? 5.284 24.294 -0.731 1.00 88.71 0 F 1
ATOM 11750 C CA . ALA A 1 274 ? -52.274 -12.313 56.556 1.00 88.71 0 A 1
ATOM 11751 C CA . ALA B 1 274 ? 7.908 -71.046 -18.319 1.00 88.71 0 B 1
ATOM 11752 C CA . ALA C 1 274 ? 24.302 -53.740 36.542 1.00 88.71 0 C 1
ATOM 11753 C CA . ALA D 1 274 ? -37.885 3.117 -38.147 1.00 88.71 0 D 1
ATOM 11754 C CA . ALA E 1 274 ? -71.365 -55.658 20.176 1.00 88.71 0 E 1
ATOM 11755 C CA . ALA F 1 274 ? 4.431 24.588 -1.872 1.00 88.71 0 F 1
ATOM 11756 C C . ALA A 1 274 ? -53.308 -12.297 57.674 1.00 88.71 0 A 1
ATOM 11757 C C . ALA B 1 274 ? 8.828 -72.222 -18.620 1.00 88.71 0 B 1
ATOM 11758 C C . ALA C 1 274 ? 25.528 -54.594 36.841 1.00 88.71 0 C 1
ATOM 11759 C C . ALA D 1 274 ? -37.966 4.150 -39.263 1.00 88.71 0 D 1
ATOM 11760 C C . ALA E 1 274 ? -72.717 -56.049 20.757 1.00 88.71 0 E 1
ATOM 11761 C C . ALA F 1 274 ? 4.745 25.961 -2.454 1.00 88.71 0 F 1
ATOM 11762 O O . ALA A 1 274 ? -53.031 -11.880 58.794 1.00 88.71 0 A 1
ATOM 11763 O O . ALA B 1 274 ? 8.504 -73.100 -19.414 1.00 88.71 0 B 1
ATOM 11764 O O . ALA C 1 274 ? 26.384 -54.224 37.639 1.00 88.71 0 C 1
ATOM 11765 O O . ALA D 1 274 ? -38.372 3.851 -40.382 1.00 88.71 0 D 1
ATOM 11766 O O . ALA E 1 274 ? -73.590 -56.555 20.059 1.00 88.71 0 E 1
ATOM 11767 O O . ALA F 1 274 ? 5.202 26.861 -1.756 1.00 88.71 0 F 1
ATOM 11768 C CB . ALA A 1 274 ? -51.608 -13.683 56.483 1.00 88.71 0 A 1
ATOM 11769 C CB . ALA B 1 274 ? 7.083 -71.337 -17.070 1.00 88.71 0 B 1
ATOM 11770 C CB . ALA C 1 274 ? 24.549 -52.893 35.298 1.00 88.71 0 C 1
ATOM 11771 C CB . ALA D 1 274 ? -36.480 2.530 -38.082 1.00 88.71 0 D 1
ATOM 11772 C CB . ALA E 1 274 ? -71.372 -54.183 19.787 1.00 88.71 0 E 1
ATOM 11773 C CB . ALA F 1 274 ? 2.959 24.513 -1.481 1.00 88.71 0 F 1
ATOM 11774 N N . LYS A 1 275 ? -54.507 -12.768 57.352 1.00 85.40 0 A 1
ATOM 11775 N N . LYS B 1 275 ? 9.981 -72.230 -17.963 1.00 85.40 0 B 1
ATOM 11776 N N . LYS C 1 275 ? 25.602 -55.741 36.178 1.00 85.40 0 C 1
ATOM 11777 N N . LYS D 1 275 ? -37.562 5.373 -38.942 1.00 85.40 0 D 1
ATOM 11778 N N . LYS E 1 275 ? -72.879 -55.796 22.050 1.00 85.40 0 E 1
ATOM 11779 N N . LYS F 1 275 ? 4.482 26.108 -3.746 1.00 85.40 0 F 1
ATOM 11780 C CA . LYS A 1 275 ? -55.560 -12.882 58.351 1.00 85.40 0 A 1
ATOM 11781 C CA . LYS B 1 275 ? 10.914 -73.340 -18.099 1.00 85.40 0 B 1
ATOM 11782 C CA . LYS C 1 275 ? 26.763 -56.611 36.313 1.00 85.40 0 C 1
ATOM 11783 C CA . LYS D 1 275 ? -37.512 6.432 -39.940 1.00 85.40 0 D 1
ATOM 11784 C CA . LYS E 1 275 ? -74.153 -56.048 22.709 1.00 85.40 0 E 1
ATOM 11785 C CA . LYS F 1 275 ? 4.660 27.394 -4.405 1.00 85.40 0 F 1
ATOM 11786 C C . LYS A 1 275 ? -55.135 -13.807 59.487 1.00 85.40 0 A 1
ATOM 11787 C C . LYS B 1 275 ? 10.271 -74.650 -17.654 1.00 85.40 0 B 1
ATOM 11788 C C . LYS C 1 275 ? 28.035 -55.892 35.874 1.00 85.40 0 C 1
ATOM 11789 C C . LYS D 1 275 ? -36.570 6.061 -41.081 1.00 85.40 0 D 1
ATOM 11790 C C . LYS E 1 275 ? -75.268 -55.227 22.069 1.00 85.40 0 E 1
ATOM 11791 C C . LYS F 1 275 ? 3.779 28.462 -3.764 1.00 85.40 0 F 1
ATOM 11792 O O . LYS A 1 275 ? -55.422 -13.540 60.650 1.00 85.40 0 A 1
ATOM 11793 O O . LYS B 1 275 ? 10.480 -75.689 -18.272 1.00 85.40 0 B 1
ATOM 11794 O O . LYS C 1 275 ? 29.084 -56.045 36.494 1.00 85.40 0 C 1
ATOM 11795 O O . LYS D 1 275 ? -36.859 6.334 -42.243 1.00 85.40 0 D 1
ATOM 11796 O O . LYS E 1 275 ? -76.384 -55.712 21.903 1.00 85.40 0 E 1
ATOM 11797 O O . LYS F 1 275 ? 4.200 29.603 -3.599 1.00 85.40 0 F 1
ATOM 11798 C CB . LYS A 1 275 ? -56.851 -13.386 57.695 1.00 85.40 0 A 1
ATOM 11799 C CB . LYS B 1 275 ? 12.185 -73.058 -17.290 1.00 85.40 0 B 1
ATOM 11800 C CB . LYS C 1 275 ? 26.555 -57.891 35.497 1.00 85.40 0 C 1
ATOM 11801 C CB . LYS D 1 275 ? -37.078 7.748 -39.285 1.00 85.40 0 D 1
ATOM 11802 C CB . LYS E 1 275 ? -74.039 -55.735 24.205 1.00 85.40 0 E 1
ATOM 11803 C CB . LYS F 1 275 ? 4.352 27.263 -5.901 1.00 85.40 0 F 1
ATOM 11804 C CG . LYS A 1 275 ? -58.027 -13.506 58.644 1.00 85.40 0 A 1
ATOM 11805 C CG . LYS B 1 275 ? 13.243 -74.139 -17.394 1.00 85.40 0 B 1
ATOM 11806 C CG . LYS C 1 275 ? 27.693 -58.887 35.598 1.00 85.40 0 C 1
ATOM 11807 C CG . LYS D 1 275 ? -37.030 8.930 -40.233 1.00 85.40 0 D 1
ATOM 11808 C CG . LYS E 1 275 ? -75.305 -55.999 24.996 1.00 85.40 0 E 1
ATOM 11809 C CG . LYS F 1 275 ? 4.544 28.542 -6.692 1.00 85.40 0 F 1
ATOM 11810 C CD . LYS A 1 275 ? -59.323 -13.794 57.901 1.00 85.40 0 A 1
ATOM 11811 C CD . LYS B 1 275 ? 14.555 -73.705 -16.757 1.00 85.40 0 B 1
ATOM 11812 C CD . LYS C 1 275 ? 27.336 -60.219 34.954 1.00 85.40 0 C 1
ATOM 11813 C CD . LYS D 1 275 ? -36.812 10.240 -39.490 1.00 85.40 0 D 1
ATOM 11814 C CD . LYS E 1 275 ? -75.068 -55.884 26.495 1.00 85.40 0 E 1
ATOM 11815 C CD . LYS F 1 275 ? 4.440 28.299 -8.190 1.00 85.40 0 F 1
ATOM 11816 C CE . LYS A 1 275 ? -59.304 -15.136 57.189 1.00 85.40 0 A 1
ATOM 11817 C CE . LYS B 1 275 ? 14.431 -73.473 -15.260 1.00 85.40 0 B 1
ATOM 11818 C CE . LYS C 1 275 ? 27.100 -60.101 33.457 1.00 85.40 0 C 1
ATOM 11819 C CE . LYS D 1 275 ? -35.467 10.296 -38.785 1.00 85.40 0 D 1
ATOM 11820 C CE . LYS E 1 275 ? -74.673 -54.479 26.918 1.00 85.40 0 E 1
ATOM 11821 C CE . LYS F 1 275 ? 3.059 27.825 -8.612 1.00 85.40 0 F 1
ATOM 11822 N NZ . LYS A 1 275 ? -60.595 -15.443 56.522 1.00 85.40 1 A 1
ATOM 11823 N NZ . LYS B 1 275 ? 15.728 -73.116 -14.632 1.00 85.40 1 B 1
ATOM 11824 N NZ . LYS C 1 275 ? 26.818 -61.413 32.821 1.00 85.40 1 C 1
ATOM 11825 N NZ . LYS D 1 275 ? -35.230 11.602 -38.117 1.00 85.40 1 D 1
ATOM 11826 N NZ . LYS E 1 275 ? -74.508 -54.355 28.389 1.00 85.40 1 E 1
ATOM 11827 N NZ . LYS F 1 275 ? 2.942 27.654 -10.083 1.00 85.40 1 F 1
ATOM 11828 N N . ASN A 1 276 ? -54.448 -14.904 59.138 1.00 86.83 0 A 1
ATOM 11829 N N . ASN B 1 276 ? 9.484 -74.591 -16.570 1.00 86.83 0 B 1
ATOM 11830 N N . ASN C 1 276 ? 27.934 -55.105 34.794 1.00 86.83 0 C 1
ATOM 11831 N N . ASN D 1 276 ? -35.434 5.436 -40.739 1.00 86.83 0 D 1
ATOM 11832 N N . ASN E 1 276 ? -74.957 -53.973 21.712 1.00 86.83 0 E 1
ATOM 11833 N N . ASN F 1 276 ? 2.544 28.080 -3.406 1.00 86.83 0 F 1
ATOM 11834 C CA . ASN A 1 276 ? -53.870 -15.819 60.116 1.00 86.83 0 A 1
ATOM 11835 C CA . ASN B 1 276 ? 8.706 -75.729 -16.096 1.00 86.83 0 B 1
ATOM 11836 C CA . ASN C 1 276 ? 29.028 -54.262 34.326 1.00 86.83 0 C 1
ATOM 11837 C CA . ASN D 1 276 ? -34.493 4.913 -41.722 1.00 86.83 0 D 1
ATOM 11838 C CA . ASN E 1 276 ? -75.877 -53.108 20.983 1.00 86.83 0 E 1
ATOM 11839 C CA . ASN F 1 276 ? 1.630 28.950 -2.675 1.00 86.83 0 F 1
ATOM 11840 C C . ASN A 1 276 ? -52.393 -15.997 59.796 1.00 86.83 0 A 1
ATOM 11841 C C . ASN B 1 276 ? 7.255 -75.295 -15.953 1.00 86.83 0 B 1
ATOM 11842 C C . ASN C 1 276 ? 28.513 -52.836 34.189 1.00 86.83 0 C 1
ATOM 11843 C C . ASN D 1 276 ? -34.231 3.448 -41.405 1.00 86.83 0 D 1
ATOM 11844 C C . ASN E 1 276 ? -75.165 -52.583 19.745 1.00 86.83 0 E 1
ATOM 11845 C C . ASN F 1 276 ? 1.147 28.209 -1.436 1.00 86.83 0 F 1
ATOM 11846 O O . ASN A 1 276 ? -52.028 -16.888 59.021 1.00 86.83 0 A 1
ATOM 11847 O O . ASN B 1 276 ? 6.853 -74.812 -14.889 1.00 86.83 0 B 1
ATOM 11848 O O . ASN C 1 276 ? 28.010 -52.457 33.126 1.00 86.83 0 C 1
ATOM 11849 O O . ASN D 1 276 ? -33.317 3.133 -40.635 1.00 86.83 0 D 1
ATOM 11850 O O . ASN E 1 276 ? -74.514 -51.534 19.801 1.00 86.83 0 E 1
ATOM 11851 O O . ASN F 1 276 ? 0.137 27.500 -1.491 1.00 86.83 0 F 1
ATOM 11852 C CB . ASN A 1 276 ? -54.598 -17.164 60.101 1.00 86.83 0 A 1
ATOM 11853 C CB . ASN B 1 276 ? 9.255 -76.248 -14.766 1.00 86.83 0 B 1
ATOM 11854 C CB . ASN C 1 276 ? 29.579 -54.773 32.994 1.00 86.83 0 C 1
ATOM 11855 C CB . ASN D 1 276 ? -33.192 5.715 -41.713 1.00 86.83 0 D 1
ATOM 11856 C CB . ASN E 1 276 ? -76.359 -51.956 21.865 1.00 86.83 0 E 1
ATOM 11857 C CB . ASN F 1 276 ? 0.452 29.366 -3.556 1.00 86.83 0 F 1
ATOM 11858 C CG . ASN A 1 276 ? -54.164 -18.079 61.234 1.00 86.83 0 A 1
ATOM 11859 C CG . ASN B 1 276 ? 8.605 -77.550 -14.330 1.00 86.83 0 B 1
ATOM 11860 C CG . ASN C 1 276 ? 30.844 -54.049 32.564 1.00 86.83 0 C 1
ATOM 11861 C CG . ASN D 1 276 ? -32.259 5.336 -42.851 1.00 86.83 0 D 1
ATOM 11862 C CG . ASN E 1 276 ? -77.466 -51.142 21.217 1.00 86.83 0 E 1
ATOM 11863 C CG . ASN F 1 276 ? -0.423 30.426 -2.907 1.00 86.83 0 F 1
ATOM 11864 O OD1 . ASN A 1 276 ? -53.207 -17.791 61.961 1.00 86.83 0 A 1
ATOM 11865 O OD1 . ASN B 1 276 ? 7.628 -78.012 -14.931 1.00 86.83 0 B 1
ATOM 11866 O OD1 . ASN C 1 276 ? 31.249 -53.051 33.172 1.00 86.83 0 C 1
ATOM 11867 O OD1 . ASN D 1 276 ? -32.497 4.364 -43.577 1.00 86.83 0 D 1
ATOM 11868 O OD1 . ASN E 1 276 ? -77.792 -51.326 20.039 1.00 86.83 0 E 1
ATOM 11869 O OD1 . ASN F 1 276 ? -0.255 30.761 -1.728 1.00 86.83 0 F 1
ATOM 11870 N ND2 . ASN A 1 276 ? -54.868 -19.194 61.391 1.00 86.83 0 A 1
ATOM 11871 N ND2 . ASN B 1 276 ? 9.143 -78.152 -13.276 1.00 86.83 0 B 1
ATOM 11872 N ND2 . ASN C 1 276 ? 31.478 -54.546 31.509 1.00 86.83 0 C 1
ATOM 11873 N ND2 . ASN D 1 276 ? -31.187 6.101 -43.013 1.00 86.83 0 D 1
ATOM 11874 N ND2 . ASN E 1 276 ? -78.054 -50.233 21.985 1.00 86.83 0 E 1
ATOM 11875 N ND2 . ASN F 1 276 ? -1.365 30.962 -3.673 1.00 86.83 0 F 1
ATOM 11876 N N . PRO A 1 277 ? -51.517 -15.161 60.374 1.00 86.97 0 A 1
ATOM 11877 N N . PRO B 1 277 ? 6.443 -75.450 -17.009 1.00 86.97 0 B 1
ATOM 11878 N N . PRO C 1 277 ? 28.620 -52.022 35.250 1.00 86.97 0 C 1
ATOM 11879 N N . PRO D 1 277 ? -35.018 2.526 -41.980 1.00 86.97 0 D 1
ATOM 11880 N N . PRO E 1 277 ? -75.265 -53.292 18.610 1.00 86.97 0 E 1
ATOM 11881 N N . PRO F 1 277 ? 1.851 28.349 -0.302 1.00 86.97 0 F 1
ATOM 11882 C CA . PRO A 1 277 ? -50.089 -15.225 60.039 1.00 86.97 0 A 1
ATOM 11883 C CA . PRO B 1 277 ? 5.056 -74.972 -16.964 1.00 86.97 0 B 1
ATOM 11884 C CA . PRO C 1 277 ? 28.064 -50.664 35.210 1.00 86.97 0 C 1
ATOM 11885 C CA . PRO D 1 277 ? -34.872 1.104 -41.648 1.00 86.97 0 D 1
ATOM 11886 C CA . PRO E 1 277 ? -74.531 -52.885 17.406 1.00 86.97 0 E 1
ATOM 11887 C CA . PRO F 1 277 ? 1.488 27.594 0.902 1.00 86.97 0 F 1
ATOM 11888 C C . PRO A 1 277 ? -49.451 -16.585 60.298 1.00 86.97 0 A 1
ATOM 11889 C C . PRO B 1 277 ? 4.228 -75.574 -15.834 1.00 86.97 0 B 1
ATOM 11890 C C . PRO C 1 277 ? 28.621 -49.798 34.086 1.00 86.97 0 C 1
ATOM 11891 C C . PRO D 1 277 ? -33.480 0.544 -41.914 1.00 86.97 0 D 1
ATOM 11892 C C . PRO E 1 277 ? -74.854 -51.474 16.929 1.00 86.97 0 E 1
ATOM 11893 C C . PRO F 1 277 ? 0.061 27.836 1.381 1.00 86.97 0 F 1
ATOM 11894 O O . PRO A 1 277 ? -48.510 -16.964 59.593 1.00 86.97 0 A 1
ATOM 11895 O O . PRO B 1 277 ? 3.316 -74.915 -15.325 1.00 86.97 0 B 1
ATOM 11896 O O . PRO C 1 277 ? 27.912 -48.922 33.579 1.00 86.97 0 C 1
ATOM 11897 O O . PRO D 1 277 ? -33.045 -0.375 -41.212 1.00 86.97 0 D 1
ATOM 11898 O O . PRO E 1 277 ? -73.988 -50.810 16.349 1.00 86.97 0 E 1
ATOM 11899 O O . PRO F 1 277 ? -0.552 26.934 1.962 1.00 86.97 0 F 1
ATOM 11900 C CB . PRO A 1 277 ? -49.471 -14.145 60.931 1.00 86.97 0 A 1
ATOM 11901 C CB . PRO B 1 277 ? 4.501 -75.376 -18.333 1.00 86.97 0 B 1
ATOM 11902 C CB . PRO C 1 277 ? 28.433 -50.094 36.582 1.00 86.97 0 C 1
ATOM 11903 C CB . PRO D 1 277 ? -35.921 0.427 -42.535 1.00 86.97 0 D 1
ATOM 11904 C CB . PRO E 1 277 ? -74.953 -53.930 16.369 1.00 86.97 0 E 1
ATOM 11905 C CB . PRO F 1 277 ? 2.509 28.074 1.938 1.00 86.97 0 F 1
ATOM 11906 C CG . PRO A 1 277 ? -50.585 -13.186 61.180 1.00 86.97 0 A 1
ATOM 11907 C CG . PRO B 1 277 ? 5.700 -75.441 -19.216 1.00 86.97 0 B 1
ATOM 11908 C CG . PRO C 1 277 ? 28.564 -51.291 37.459 1.00 86.97 0 C 1
ATOM 11909 C CG . PRO D 1 277 ? -36.942 1.485 -42.777 1.00 86.97 0 D 1
ATOM 11910 C CG . PRO E 1 277 ? -75.329 -55.125 17.176 1.00 86.97 0 E 1
ATOM 11911 C CG . PRO F 1 277 ? 3.680 28.516 1.129 1.00 86.97 0 F 1
ATOM 11912 C CD . PRO A 1 277 ? -51.817 -14.031 61.276 1.00 86.97 0 A 1
ATOM 11913 C CD . PRO B 1 277 ? 6.800 -75.966 -18.346 1.00 86.97 0 B 1
ATOM 11914 C CD . PRO C 1 277 ? 29.152 -52.356 36.586 1.00 86.97 0 C 1
ATOM 11915 C CD . PRO D 1 277 ? -36.168 2.763 -42.876 1.00 86.97 0 D 1
ATOM 11916 C CD . PRO E 1 277 ? -75.966 -54.577 18.415 1.00 86.97 0 E 1
ATOM 11917 C CD . PRO F 1 277 ? 3.095 29.121 -0.109 1.00 86.97 0 F 1
ATOM 11918 N N . LYS A 1 278 ? -49.941 -17.329 61.286 1.00 86.50 0 A 1
ATOM 11919 N N . LYS B 1 278 ? 4.525 -76.806 -15.427 1.00 86.50 0 B 1
ATOM 11920 N N . LYS C 1 278 ? 29.868 -50.023 33.680 1.00 86.50 0 C 1
ATOM 11921 N N . LYS D 1 278 ? -32.769 1.076 -42.906 1.00 86.50 0 D 1
ATOM 11922 N N . LYS E 1 278 ? -76.074 -50.997 17.162 1.00 86.50 0 E 1
ATOM 11923 N N . LYS F 1 278 ? -0.484 29.028 1.149 1.00 86.50 0 F 1
ATOM 11924 C CA . LYS A 1 278 ? -49.362 -18.623 61.620 1.00 86.50 0 A 1
ATOM 11925 C CA . LYS B 1 278 ? 3.757 -77.464 -14.379 1.00 86.50 0 B 1
ATOM 11926 C CA . LYS C 1 278 ? 30.484 -49.214 32.637 1.00 86.50 0 C 1
ATOM 11927 C CA . LYS D 1 278 ? -31.446 0.572 -43.246 1.00 86.50 0 D 1
ATOM 11928 C CA . LYS E 1 278 ? -76.471 -49.672 16.705 1.00 86.50 0 E 1
ATOM 11929 C CA . LYS F 1 278 ? -1.828 29.349 1.607 1.00 86.50 0 F 1
ATOM 11930 C C . LYS A 1 278 ? -49.526 -19.636 60.492 1.00 86.50 0 A 1
ATOM 11931 C C . LYS B 1 278 ? 3.894 -76.760 -13.035 1.00 86.50 0 B 1
ATOM 11932 C C . LYS C 1 278 ? 29.791 -49.384 31.290 1.00 86.50 0 C 1
ATOM 11933 C C . LYS D 1 278 ? -30.438 0.791 -42.124 1.00 86.50 0 D 1
ATOM 11934 C C . LYS E 1 278 ? -75.678 -48.565 17.390 1.00 86.50 0 E 1
ATOM 11935 C C . LYS F 1 278 ? -2.890 28.495 0.924 1.00 86.50 0 F 1
ATOM 11936 O O . LYS A 1 278 ? -48.717 -20.558 60.366 1.00 86.50 0 A 1
ATOM 11937 O O . LYS B 1 278 ? 2.990 -76.836 -12.200 1.00 86.50 0 B 1
ATOM 11938 O O . LYS C 1 278 ? 29.818 -48.473 30.461 1.00 86.50 0 C 1
ATOM 11939 O O . LYS D 1 278 ? -29.472 0.036 -42.002 1.00 86.50 0 D 1
ATOM 11940 O O . LYS E 1 278 ? -75.501 -47.486 16.819 1.00 86.50 0 E 1
ATOM 11941 O O . LYS F 1 278 ? -3.956 28.258 1.496 1.00 86.50 0 F 1
ATOM 11942 C CB . LYS A 1 278 ? -49.986 -19.172 62.906 1.00 86.50 0 A 1
ATOM 11943 C CB . LYS B 1 278 ? 4.184 -78.929 -14.245 1.00 86.50 0 B 1
ATOM 11944 C CB . LYS C 1 278 ? 31.971 -49.557 32.504 1.00 86.50 0 C 1
ATOM 11945 C CB . LYS D 1 278 ? -30.940 1.227 -44.534 1.00 86.50 0 D 1
ATOM 11946 C CB . LYS E 1 278 ? -77.970 -49.456 16.933 1.00 86.50 0 E 1
ATOM 11947 C CB . LYS F 1 278 ? -2.129 30.833 1.380 1.00 86.50 0 F 1
ATOM 11948 C CG . LYS A 1 278 ? -49.693 -18.342 64.142 1.00 86.50 0 A 1
ATOM 11949 C CG . LYS B 1 278 ? 3.887 -79.778 -15.467 1.00 86.50 0 B 1
ATOM 11950 C CG . LYS C 1 278 ? 32.799 -49.218 33.729 1.00 86.50 0 C 1
ATOM 11951 C CG . LYS D 1 278 ? -31.759 0.890 -45.766 1.00 86.50 0 D 1
ATOM 11952 C CG . LYS E 1 278 ? -78.861 -50.375 16.120 1.00 86.50 0 E 1
ATOM 11953 C CG . LYS F 1 278 ? -1.260 31.775 2.192 1.00 86.50 0 F 1
ATOM 11954 C CD . LYS A 1 278 ? -50.375 -18.913 65.375 1.00 86.50 0 A 1
ATOM 11955 C CD . LYS B 1 278 ? 4.372 -81.207 -15.288 1.00 86.50 0 B 1
ATOM 11956 C CD . LYS C 1 278 ? 34.254 -49.621 33.551 1.00 86.50 0 C 1
ATOM 11957 C CD . LYS D 1 278 ? -31.233 1.604 -47.002 1.00 86.50 0 D 1
ATOM 11958 C CD . LYS E 1 278 ? -80.333 -50.141 16.423 1.00 86.50 0 E 1
ATOM 11959 C CD . LYS F 1 278 ? -1.577 33.231 1.890 1.00 86.50 0 F 1
ATOM 11960 C CE . LYS A 1 278 ? -50.101 -18.074 66.611 1.00 86.50 0 A 1
ATOM 11961 C CE . LYS B 1 278 ? 4.095 -82.056 -16.516 1.00 86.50 0 B 1
ATOM 11962 C CE . LYS C 1 278 ? 35.083 -49.302 34.783 1.00 86.50 0 C 1
ATOM 11963 C CE . LYS D 1 278 ? -32.062 1.285 -48.234 1.00 86.50 0 D 1
ATOM 11964 C CE . LYS E 1 278 ? -81.229 -51.073 15.626 1.00 86.50 0 E 1
ATOM 11965 C CE . LYS F 1 278 ? -0.696 34.178 2.685 1.00 86.50 0 F 1
ATOM 11966 N NZ . LYS A 1 278 ? -50.812 -18.601 67.815 1.00 86.50 1 A 1
ATOM 11967 N NZ . LYS B 1 278 ? 4.618 -83.447 -16.365 1.00 86.50 1 B 1
ATOM 11968 N NZ . LYS C 1 278 ? 36.502 -49.745 34.633 1.00 86.50 1 C 1
ATOM 11969 N NZ . LYS D 1 278 ? -31.581 2.026 -49.439 1.00 86.50 1 D 1
ATOM 11970 N NZ . LYS E 1 278 ? -82.672 -50.883 15.960 1.00 86.50 1 E 1
ATOM 11971 N NZ . LYS F 1 278 ? -0.968 35.609 2.352 1.00 86.50 1 F 1
ATOM 11972 N N . ASN A 1 279 ? -50.560 -19.480 59.669 1.00 84.05 0 A 1
ATOM 11973 N N . ASN B 1 279 ? 5.012 -76.072 -12.810 1.00 84.05 0 B 1
ATOM 11974 N N . ASN C 1 279 ? 29.168 -50.538 31.058 1.00 84.05 0 C 1
ATOM 11975 N N . ASN D 1 279 ? -30.648 1.815 -41.297 1.00 84.05 0 D 1
ATOM 11976 N N . ASN E 1 279 ? -75.195 -48.813 18.606 1.00 84.05 0 E 1
ATOM 11977 N N . ASN F 1 279 ? -2.617 28.027 -0.293 1.00 84.05 0 F 1
ATOM 11978 C CA . ASN A 1 279 ? -50.832 -20.398 58.572 1.00 84.05 0 A 1
ATOM 11979 C CA . ASN B 1 279 ? 5.265 -75.379 -11.555 1.00 84.05 0 B 1
ATOM 11980 C CA . ASN C 1 279 ? 28.493 -50.823 29.801 1.00 84.05 0 C 1
ATOM 11981 C CA . ASN D 1 279 ? -29.742 2.137 -40.205 1.00 84.05 0 D 1
ATOM 11982 C CA . ASN E 1 279 ? -74.445 -47.824 19.366 1.00 84.05 0 E 1
ATOM 11983 C CA . ASN F 1 279 ? -3.563 27.223 -1.051 1.00 84.05 0 F 1
ATOM 11984 C C . ASN A 1 279 ? -50.461 -19.837 57.206 1.00 84.05 0 A 1
ATOM 11985 C C . ASN B 1 279 ? 5.097 -73.869 -11.652 1.00 84.05 0 B 1
ATOM 11986 C C . ASN C 1 279 ? 26.976 -50.741 29.895 1.00 84.05 0 C 1
ATOM 11987 C C . ASN D 1 279 ? -30.274 1.733 -38.837 1.00 84.05 0 D 1
ATOM 11988 C C . ASN E 1 279 ? -72.947 -48.094 19.398 1.00 84.05 0 E 1
ATOM 11989 C C . ASN F 1 279 ? -3.209 25.742 -1.084 1.00 84.05 0 F 1
ATOM 11990 O O . ASN A 1 279 ? -50.743 -20.469 56.183 1.00 84.05 0 A 1
ATOM 11991 O O . ASN B 1 279 ? 5.390 -73.154 -10.689 1.00 84.05 0 B 1
ATOM 11992 O O . ASN C 1 279 ? 26.280 -51.069 28.929 1.00 84.05 0 C 1
ATOM 11993 O O . ASN D 1 279 ? -29.654 2.049 -37.817 1.00 84.05 0 D 1
ATOM 11994 O O . ASN E 1 279 ? -72.210 -47.395 20.100 1.00 84.05 0 E 1
ATOM 11995 O O . ASN F 1 279 ? -3.867 24.967 -1.785 1.00 84.05 0 F 1
ATOM 11996 C CB . ASN A 1 279 ? -52.306 -20.812 58.579 1.00 84.05 0 A 1
ATOM 11997 C CB . ASN B 1 279 ? 6.667 -75.712 -11.038 1.00 84.05 0 B 1
ATOM 11998 C CB . ASN C 1 279 ? 28.906 -52.202 29.278 1.00 84.05 0 C 1
ATOM 11999 C CB . ASN D 1 279 ? -29.412 3.632 -40.212 1.00 84.05 0 D 1
ATOM 12000 C CB . ASN E 1 279 ? -74.985 -47.731 20.795 1.00 84.05 0 E 1
ATOM 12001 C CB . ASN F 1 279 ? -3.688 27.756 -2.481 1.00 84.05 0 F 1
ATOM 12002 C CG . ASN A 1 279 ? -52.662 -21.674 59.775 1.00 84.05 0 A 1
ATOM 12003 C CG . ASN B 1 279 ? 6.798 -77.159 -10.603 1.00 84.05 0 B 1
ATOM 12004 C CG . ASN C 1 279 ? 30.359 -52.248 28.845 1.00 84.05 0 C 1
ATOM 12005 C CG . ASN D 1 279 ? -28.577 4.037 -41.411 1.00 84.05 0 D 1
ATOM 12006 C CG . ASN E 1 279 ? -76.381 -47.142 20.852 1.00 84.05 0 E 1
ATOM 12007 C CG . ASN F 1 279 ? -4.355 29.117 -2.536 1.00 84.05 0 F 1
ATOM 12008 O OD1 . ASN A 1 279 ? -51.814 -22.383 60.320 1.00 84.05 0 A 1
ATOM 12009 O OD1 . ASN B 1 279 ? 5.819 -77.790 -10.199 1.00 84.05 0 B 1
ATOM 12010 O OD1 . ASN C 1 279 ? 30.935 -51.233 28.448 1.00 84.05 0 C 1
ATOM 12011 O OD1 . ASN D 1 279 ? -27.825 3.231 -41.962 1.00 84.05 0 D 1
ATOM 12012 O OD1 . ASN E 1 279 ? -76.775 -46.358 19.986 1.00 84.05 0 E 1
ATOM 12013 O OD1 . ASN F 1 279 ? -5.158 29.466 -1.669 1.00 84.05 0 F 1
ATOM 12014 N ND2 . ASN A 1 279 ? -53.918 -21.629 60.183 1.00 84.05 0 A 1
ATOM 12015 N ND2 . ASN B 1 279 ? 8.006 -77.690 -10.671 1.00 84.05 0 B 1
ATOM 12016 N ND2 . ASN C 1 279 ? 30.957 -53.425 28.909 1.00 84.05 0 C 1
ATOM 12017 N ND2 . ASN D 1 279 ? -28.696 5.289 -41.818 1.00 84.05 0 D 1
ATOM 12018 N ND2 . ASN E 1 279 ? -77.136 -47.506 21.875 1.00 84.05 0 E 1
ATOM 12019 N ND2 . ASN F 1 279 ? -4.035 29.891 -3.559 1.00 84.05 0 F 1
ATOM 12020 N N . ALA A 1 280 ? -49.818 -18.672 57.153 1.00 87.19 0 A 1
ATOM 12021 N N . ALA B 1 280 ? 4.616 -73.356 -12.783 1.00 87.19 0 B 1
ATOM 12022 N N . ALA C 1 280 ? 26.434 -50.295 31.027 1.00 87.19 0 C 1
ATOM 12023 N N . ALA D 1 280 ? -31.401 1.025 -38.779 1.00 87.19 0 D 1
ATOM 12024 N N . ALA E 1 280 ? -72.464 -49.080 18.644 1.00 87.19 0 E 1
ATOM 12025 N N . ALA F 1 280 ? -2.196 25.315 -0.331 1.00 87.19 0 F 1
ATOM 12026 C CA . ALA A 1 280 ? -49.402 -18.091 55.885 1.00 87.19 0 A 1
ATOM 12027 C CA . ALA B 1 280 ? 4.397 -71.926 -12.936 1.00 87.19 0 B 1
ATOM 12028 C CA . ALA C 1 280 ? 24.993 -50.158 31.178 1.00 87.19 0 C 1
ATOM 12029 C CA . ALA D 1 280 ? -31.951 0.576 -37.509 1.00 87.19 0 D 1
ATOM 12030 C CA . ALA E 1 280 ? -71.040 -49.374 18.598 1.00 87.19 0 E 1
ATOM 12031 C CA . ALA F 1 280 ? -1.822 23.910 -0.286 1.00 87.19 0 F 1
ATOM 12032 C C . ALA A 1 280 ? -48.365 -18.985 55.209 1.00 87.19 0 A 1
ATOM 12033 C C . ALA B 1 280 ? 3.321 -71.449 -11.963 1.00 87.19 0 B 1
ATOM 12034 C C . ALA C 1 280 ? 24.458 -49.106 30.209 1.00 87.19 0 C 1
ATOM 12035 C C . ALA D 1 280 ? -30.997 -0.411 -36.839 1.00 87.19 0 D 1
ATOM 12036 C C . ALA E 1 280 ? -70.276 -48.197 17.996 1.00 87.19 0 E 1
ATOM 12037 C C . ALA F 1 280 ? -2.954 23.081 0.318 1.00 87.19 0 F 1
ATOM 12038 O O . ALA A 1 280 ? -47.462 -19.508 55.858 1.00 87.19 0 A 1
ATOM 12039 O O . ALA B 1 280 ? 2.303 -72.109 -11.772 1.00 87.19 0 B 1
ATOM 12040 O O . ALA C 1 280 ? 25.061 -48.051 30.025 1.00 87.19 0 C 1
ATOM 12041 O O . ALA D 1 280 ? -30.426 -1.281 -37.491 1.00 87.19 0 D 1
ATOM 12042 O O . ALA E 1 280 ? -70.711 -47.595 17.017 1.00 87.19 0 E 1
ATOM 12043 O O . ALA F 1 280 ? -3.578 23.481 1.298 1.00 87.19 0 F 1
ATOM 12044 C CB . ALA A 1 280 ? -48.831 -16.692 56.093 1.00 87.19 0 A 1
ATOM 12045 C CB . ALA B 1 280 ? 3.992 -71.591 -14.367 1.00 87.19 0 B 1
ATOM 12046 C CB . ALA C 1 280 ? 24.633 -49.780 32.611 1.00 87.19 0 C 1
ATOM 12047 C CB . ALA D 1 280 ? -33.316 -0.074 -37.711 1.00 87.19 0 D 1
ATOM 12048 C CB . ALA E 1 280 ? -70.774 -50.638 17.787 1.00 87.19 0 E 1
ATOM 12049 C CB . ALA F 1 280 ? -0.544 23.716 0.523 1.00 87.19 0 F 1
ATOM 12050 N N . ARG A 1 281 ? -48.518 -19.164 53.895 1.00 92.57 0 A 1
ATOM 12051 N N . ARG B 1 281 ? 3.572 -70.296 -11.337 1.00 92.57 0 B 1
ATOM 12052 N N . ARG C 1 281 ? 23.323 -49.418 29.579 1.00 92.57 0 C 1
ATOM 12053 N N . ARG D 1 281 ? -30.820 -0.249 -35.525 1.00 92.57 0 D 1
ATOM 12054 N N . ARG E 1 281 ? -69.137 -47.867 18.609 1.00 92.57 0 E 1
ATOM 12055 N N . ARG F 1 281 ? -3.220 21.925 -0.295 1.00 92.57 0 F 1
ATOM 12056 C CA . ARG A 1 281 ? -47.610 -20.019 53.141 1.00 92.57 0 A 1
ATOM 12057 C CA . ARG B 1 281 ? 2.636 -69.751 -10.362 1.00 92.57 0 B 1
ATOM 12058 C CA . ARG C 1 281 ? 22.727 -48.510 28.607 1.00 92.57 0 C 1
ATOM 12059 C CA . ARG D 1 281 ? -29.911 -1.108 -34.777 1.00 92.57 0 D 1
ATOM 12060 C CA . ARG E 1 281 ? -68.332 -46.743 18.147 1.00 92.57 0 E 1
ATOM 12061 C CA . ARG F 1 281 ? -4.297 21.058 0.168 1.00 92.57 0 F 1
ATOM 12062 C C . ARG A 1 281 ? -46.304 -19.297 52.836 1.00 92.57 0 A 1
ATOM 12063 C C . ARG B 1 281 ? 1.467 -69.060 -11.052 1.00 92.57 0 B 1
ATOM 12064 C C . ARG C 1 281 ? 21.970 -47.385 29.301 1.00 92.57 0 C 1
ATOM 12065 C C . ARG D 1 281 ? -30.557 -2.453 -34.470 1.00 92.57 0 D 1
ATOM 12066 C C . ARG E 1 281 ? -67.503 -47.126 16.929 1.00 92.57 0 E 1
ATOM 12067 C C . ARG F 1 281 ? -3.865 20.252 1.386 1.00 92.57 0 F 1
ATOM 12068 O O . ARG A 1 281 ? -46.236 -18.066 52.828 1.00 92.57 0 A 1
ATOM 12069 O O . ARG B 1 281 ? 1.557 -68.643 -12.209 1.00 92.57 0 B 1
ATOM 12070 O O . ARG C 1 281 ? 21.557 -47.505 30.457 1.00 92.57 0 C 1
ATOM 12071 O O . ARG D 1 281 ? -31.782 -2.590 -34.456 1.00 92.57 0 D 1
ATOM 12072 O O . ARG E 1 281 ? -67.225 -48.302 16.684 1.00 92.57 0 E 1
ATOM 12073 O O . ARG F 1 281 ? -2.675 20.040 1.629 1.00 92.57 0 F 1
ATOM 12074 C CB . ARG A 1 281 ? -48.269 -20.479 51.842 1.00 92.57 0 A 1
ATOM 12075 C CB . ARG B 1 281 ? 3.349 -68.770 -9.433 1.00 92.57 0 B 1
ATOM 12076 C CB . ARG C 1 281 ? 21.790 -49.272 27.673 1.00 92.57 0 C 1
ATOM 12077 C CB . ARG D 1 281 ? -29.483 -0.425 -33.480 1.00 92.57 0 D 1
ATOM 12078 C CB . ARG E 1 281 ? -67.418 -46.249 19.267 1.00 92.57 0 E 1
ATOM 12079 C CB . ARG F 1 281 ? -4.740 20.118 -0.951 1.00 92.57 0 F 1
ATOM 12080 C CG . ARG A 1 281 ? -49.642 -21.105 52.031 1.00 92.57 0 A 1
ATOM 12081 C CG . ARG B 1 281 ? 4.606 -69.329 -8.788 1.00 92.57 0 B 1
ATOM 12082 C CG . ARG C 1 281 ? 22.421 -50.493 27.023 1.00 92.57 0 C 1
ATOM 12083 C CG . ARG D 1 281 ? -28.937 0.981 -33.670 1.00 92.57 0 D 1
ATOM 12084 C CG . ARG E 1 281 ? -68.140 -45.956 20.573 1.00 92.57 0 E 1
ATOM 12085 C CG . ARG F 1 281 ? -5.075 20.822 -2.256 1.00 92.57 0 F 1
ATOM 12086 C CD . ARG A 1 281 ? -49.569 -22.435 52.749 1.00 92.57 0 A 1
ATOM 12087 C CD . ARG B 1 281 ? 4.299 -70.425 -7.791 1.00 92.57 0 B 1
ATOM 12088 C CD . ARG C 1 281 ? 23.500 -50.119 26.030 1.00 92.57 0 C 1
ATOM 12089 C CD . ARG D 1 281 ? -27.608 0.984 -34.394 1.00 92.57 0 D 1
ATOM 12090 C CD . ARG E 1 281 ? -69.056 -44.757 20.462 1.00 92.57 0 E 1
ATOM 12091 C CD . ARG F 1 281 ? -6.323 21.669 -2.144 1.00 92.57 0 F 1
ATOM 12092 N NE . ARG A 1 281 ? -49.256 -23.524 51.824 1.00 92.57 0 A 1
ATOM 12093 N NE . ARG B 1 281 ? 3.936 -69.872 -6.486 1.00 92.57 0 B 1
ATOM 12094 N NE . ARG C 1 281 ? 22.930 -49.782 24.725 1.00 92.57 0 C 1
ATOM 12095 N NE . ARG D 1 281 ? -26.498 0.732 -33.475 1.00 92.57 0 D 1
ATOM 12096 N NE . ARG E 1 281 ? -68.321 -43.505 20.647 1.00 92.57 0 E 1
ATOM 12097 N NE . ARG F 1 281 ? -7.532 20.865 -2.327 1.00 92.57 0 F 1
ATOM 12098 C CZ . ARG A 1 281 ? -49.100 -24.791 52.182 1.00 92.57 0 A 1
ATOM 12099 C CZ . ARG B 1 281 ? 3.587 -70.600 -5.434 1.00 92.57 0 B 1
ATOM 12100 C CZ . ARG C 1 281 ? 23.639 -49.387 23.677 1.00 92.57 0 C 1
ATOM 12101 C CZ . ARG D 1 281 ? -25.226 0.649 -33.840 1.00 92.57 0 D 1
ATOM 12102 C CZ . ARG E 1 281 ? -68.865 -42.298 20.571 1.00 92.57 0 E 1
ATOM 12103 C CZ . ARG F 1 281 ? -8.767 21.340 -2.250 1.00 92.57 0 F 1
ATOM 12104 N NH1 . ARG A 1 281 ? -49.207 -25.153 53.457 1.00 92.57 1 A 1
ATOM 12105 N NH1 . ARG B 1 281 ? 3.528 -71.926 -5.516 1.00 92.57 1 B 1
ATOM 12106 N NH1 . ARG C 1 281 ? 24.959 -49.253 23.763 1.00 92.57 1 C 1
ATOM 12107 N NH1 . ARG D 1 281 ? -24.877 0.777 -35.116 1.00 92.57 1 D 1
ATOM 12108 N NH1 . ARG E 1 281 ? -70.157 -42.152 20.293 1.00 92.57 1 E 1
ATOM 12109 N NH1 . ARG F 1 281 ? -8.985 22.622 -1.972 1.00 92.57 1 F 1
ATOM 12110 N NH2 . ARG A 1 281 ? -48.842 -25.711 51.259 1.00 92.57 0 A 1
ATOM 12111 N NH2 . ARG B 1 281 ? 3.300 -70.002 -4.283 1.00 92.57 0 B 1
ATOM 12112 N NH2 . ARG C 1 281 ? 23.028 -49.129 22.526 1.00 92.57 0 C 1
ATOM 12113 N NH2 . ARG D 1 281 ? -24.288 0.442 -32.922 1.00 92.57 0 D 1
ATOM 12114 N NH2 . ARG E 1 281 ? -68.115 -41.221 20.779 1.00 92.57 0 E 1
ATOM 12115 N NH2 . ARG F 1 281 ? -9.800 20.530 -2.457 1.00 92.57 0 F 1
ATOM 12116 N N . LYS A 1 282 ? -45.242 -20.082 52.585 1.00 96.58 0 A 1
ATOM 12117 N N . LYS B 1 282 ? 0.340 -68.942 -10.326 1.00 96.58 0 B 1
ATOM 12118 N N . LYS C 1 282 ? 21.790 -46.264 28.581 1.00 96.58 0 C 1
ATOM 12119 N N . LYS D 1 282 ? -29.712 -3.470 -34.224 1.00 96.58 0 D 1
ATOM 12120 N N . LYS E 1 282 ? -67.105 -46.109 16.143 1.00 96.58 0 E 1
ATOM 12121 N N . LYS F 1 282 ? -4.857 19.797 2.172 1.00 96.58 0 F 1
ATOM 12122 C CA . LYS A 1 282 ? -43.932 -19.556 52.234 1.00 96.58 0 A 1
ATOM 12123 C CA . LYS B 1 282 ? -0.853 -68.272 -10.818 1.00 96.58 0 B 1
ATOM 12124 C CA . LYS C 1 282 ? 21.053 -45.112 29.077 1.00 96.58 0 C 1
ATOM 12125 C CA . LYS D 1 282 ? -30.161 -4.807 -33.873 1.00 96.58 0 D 1
ATOM 12126 C CA . LYS E 1 282 ? -66.272 -46.296 14.965 1.00 96.58 0 E 1
ATOM 12127 C CA . LYS F 1 282 ? -4.622 18.976 3.350 1.00 96.58 0 F 1
ATOM 12128 C C . LYS A 1 282 ? -43.569 -20.000 50.827 1.00 96.58 0 A 1
ATOM 12129 C C . LYS B 1 282 ? -1.138 -67.051 -9.958 1.00 96.58 0 B 1
ATOM 12130 C C . LYS C 1 282 ? 19.820 -44.893 28.216 1.00 96.58 0 C 1
ATOM 12131 C C . LYS D 1 282 ? -29.691 -5.146 -32.468 1.00 96.58 0 D 1
ATOM 12132 C C . LYS E 1 282 ? -64.942 -45.589 15.169 1.00 96.58 0 E 1
ATOM 12133 C C . LYS F 1 282 ? -5.253 17.609 3.147 1.00 96.58 0 F 1
ATOM 12134 O O . LYS A 1 282 ? -43.654 -21.181 50.503 1.00 96.58 0 A 1
ATOM 12135 O O . LYS B 1 282 ? -1.174 -67.143 -8.734 1.00 96.58 0 B 1
ATOM 12136 O O . LYS C 1 282 ? 19.912 -44.845 26.992 1.00 96.58 0 C 1
ATOM 12137 O O . LYS D 1 282 ? -28.514 -4.995 -32.150 1.00 96.58 0 D 1
ATOM 12138 O O . LYS E 1 282 ? -64.907 -44.418 15.535 1.00 96.58 0 E 1
ATOM 12139 O O . LYS F 1 282 ? -6.421 17.507 2.783 1.00 96.58 0 F 1
ATOM 12140 C CB . LYS A 1 282 ? -42.864 -20.040 53.215 1.00 96.58 0 A 1
ATOM 12141 C CB . LYS B 1 282 ? -2.061 -69.209 -10.791 1.00 96.58 0 B 1
ATOM 12142 C CB . LYS C 1 282 ? 21.921 -43.854 29.058 1.00 96.58 0 C 1
ATOM 12143 C CB . LYS D 1 282 ? -29.622 -5.845 -34.858 1.00 96.58 0 D 1
ATOM 12144 C CB . LYS E 1 282 ? -66.957 -45.746 13.715 1.00 96.58 0 E 1
ATOM 12145 C CB . LYS F 1 282 ? -5.209 19.629 4.602 1.00 96.58 0 F 1
ATOM 12146 C CG . LYS A 1 282 ? -43.085 -19.608 54.652 1.00 96.58 0 A 1
ATOM 12147 C CG . LYS B 1 282 ? -1.921 -70.444 -11.662 1.00 96.58 0 B 1
ATOM 12148 C CG . LYS C 1 282 ? 23.159 -43.928 29.931 1.00 96.58 0 C 1
ATOM 12149 C CG . LYS D 1 282 ? -30.073 -5.647 -36.293 1.00 96.58 0 D 1
ATOM 12150 C CG . LYS E 1 282 ? -68.274 -46.416 13.370 1.00 96.58 0 E 1
ATOM 12151 C CG . LYS F 1 282 ? -4.613 20.982 4.945 1.00 96.58 0 F 1
ATOM 12152 C CD . LYS A 1 282 ? -41.990 -20.149 55.559 1.00 96.58 0 A 1
ATOM 12153 C CD . LYS B 1 282 ? -3.154 -71.326 -11.559 1.00 96.58 0 B 1
ATOM 12154 C CD . LYS C 1 282 ? 23.971 -42.646 29.837 1.00 96.58 0 C 1
ATOM 12155 C CD . LYS D 1 282 ? -29.476 -6.708 -37.203 1.00 96.58 0 D 1
ATOM 12156 C CD . LYS E 1 282 ? -68.893 -45.795 12.128 1.00 96.58 0 E 1
ATOM 12157 C CD . LYS F 1 282 ? -5.267 21.565 6.188 1.00 96.58 0 F 1
ATOM 12158 C CE . LYS A 1 282 ? -42.204 -19.732 57.003 1.00 96.58 0 A 1
ATOM 12159 C CE . LYS B 1 282 ? -3.024 -72.570 -12.420 1.00 96.58 0 B 1
ATOM 12160 C CE . LYS C 1 282 ? 25.219 -42.710 30.699 1.00 96.58 0 C 1
ATOM 12161 C CE . LYS D 1 282 ? -29.912 -6.517 -38.645 1.00 96.58 0 D 1
ATOM 12162 C CE . LYS E 1 282 ? -70.217 -46.450 11.777 1.00 96.58 0 E 1
ATOM 12163 C CE . LYS F 1 282 ? -4.687 22.924 6.539 1.00 96.58 0 F 1
ATOM 12164 N NZ . LYS A 1 282 ? -41.147 -20.290 57.894 1.00 96.58 1 A 1
ATOM 12165 N NZ . LYS B 1 282 ? -4.222 -73.449 -12.292 1.00 96.58 1 B 1
ATOM 12166 N NZ . LYS C 1 282 ? 26.029 -41.464 30.579 1.00 96.58 1 C 1
ATOM 12167 N NZ . LYS D 1 282 ? -29.299 -7.539 -39.540 1.00 96.58 1 D 1
ATOM 12168 N NZ . LYS E 1 282 ? -70.838 -45.817 10.578 1.00 96.58 1 E 1
ATOM 12169 N NZ . LYS F 1 282 ? -5.352 23.507 7.739 1.00 96.58 1 F 1
ATOM 12170 N N . VAL A 1 283 ? -43.161 -19.051 49.985 1.00 98.71 0 A 1
ATOM 12171 N N . VAL B 1 283 ? -1.342 -65.901 -10.599 1.00 98.71 0 B 1
ATOM 12172 N N . VAL C 1 283 ? 18.659 -44.758 28.855 1.00 98.71 0 C 1
ATOM 12173 N N . VAL D 1 283 ? -30.610 -5.608 -31.622 1.00 98.71 0 D 1
ATOM 12174 N N . VAL E 1 283 ? -63.841 -46.302 14.932 1.00 98.71 0 E 1
ATOM 12175 N N . VAL F 1 283 ? -4.480 16.550 3.383 1.00 98.71 0 F 1
ATOM 12176 C CA . VAL A 1 283 ? -42.813 -19.340 48.602 1.00 98.71 0 A 1
ATOM 12177 C CA . VAL B 1 283 ? -1.594 -64.655 -9.892 1.00 98.71 0 B 1
ATOM 12178 C CA . VAL C 1 283 ? 17.402 -44.573 28.146 1.00 98.71 0 C 1
ATOM 12179 C CA . VAL D 1 283 ? -30.296 -5.941 -30.242 1.00 98.71 0 D 1
ATOM 12180 C CA . VAL E 1 283 ? -62.508 -45.752 15.119 1.00 98.71 0 E 1
ATOM 12181 C CA . VAL F 1 283 ? -4.953 15.187 3.197 1.00 98.71 0 F 1
ATOM 12182 C C . VAL A 1 283 ? -41.387 -18.888 48.326 1.00 98.71 0 A 1
ATOM 12183 C C . VAL B 1 283 ? -2.918 -64.064 -10.349 1.00 98.71 0 B 1
ATOM 12184 C C . VAL C 1 283 ? 16.736 -43.286 28.609 1.00 98.71 0 C 1
ATOM 12185 C C . VAL D 1 283 ? -30.664 -7.390 -29.966 1.00 98.71 0 D 1
ATOM 12186 C C . VAL E 1 283 ? -61.724 -45.853 13.819 1.00 98.71 0 E 1
ATOM 12187 C C . VAL F 1 283 ? -4.807 14.411 4.496 1.00 98.71 0 F 1
ATOM 12188 O O . VAL A 1 283 ? -40.997 -17.773 48.684 1.00 98.71 0 A 1
ATOM 12189 O O . VAL B 1 283 ? -3.194 -63.985 -11.549 1.00 98.71 0 B 1
ATOM 12190 O O . VAL C 1 283 ? 16.640 -43.021 29.810 1.00 98.71 0 C 1
ATOM 12191 O O . VAL D 1 283 ? -31.757 -7.842 -30.318 1.00 98.71 0 D 1
ATOM 12192 O O . VAL E 1 283 ? -61.711 -46.902 13.169 1.00 98.71 0 E 1
ATOM 12193 O O . VAL F 1 283 ? -3.758 14.457 5.145 1.00 98.71 0 F 1
ATOM 12194 C CB . VAL A 1 283 ? -43.773 -18.650 47.609 1.00 98.71 0 A 1
ATOM 12195 C CB . VAL B 1 283 ? -0.465 -63.625 -10.116 1.00 98.71 0 B 1
ATOM 12196 C CB . VAL C 1 283 ? 16.437 -45.759 28.363 1.00 98.71 0 C 1
ATOM 12197 C CB . VAL D 1 283 ? -31.033 -5.022 -29.244 1.00 98.71 0 D 1
ATOM 12198 C CB . VAL E 1 283 ? -61.737 -46.476 16.243 1.00 98.71 0 E 1
ATOM 12199 C CB . VAL F 1 283 ? -4.188 14.458 2.071 1.00 98.71 0 F 1
ATOM 12200 C CG1 . VAL A 1 283 ? -43.370 -18.958 46.169 1.00 98.71 0 A 1
ATOM 12201 C CG1 . VAL B 1 283 ? -0.769 -62.324 -9.377 1.00 98.71 0 B 1
ATOM 12202 C CG1 . VAL C 1 283 ? 15.123 -45.526 27.622 1.00 98.71 0 C 1
ATOM 12203 C CG1 . VAL D 1 283 ? -30.696 -5.408 -27.806 1.00 98.71 0 D 1
ATOM 12204 C CG1 . VAL E 1 283 ? -60.336 -45.889 16.401 1.00 98.71 0 E 1
ATOM 12205 C CG1 . VAL F 1 283 ? -4.697 13.027 1.914 1.00 98.71 0 F 1
ATOM 12206 C CG2 . VAL A 1 283 ? -45.210 -19.095 47.870 1.00 98.71 0 A 1
ATOM 12207 C CG2 . VAL B 1 283 ? 0.872 -64.201 -9.660 1.00 98.71 0 B 1
ATOM 12208 C CG2 . VAL C 1 283 ? 17.088 -47.059 27.901 1.00 98.71 0 C 1
ATOM 12209 C CG2 . VAL D 1 283 ? -30.672 -3.562 -29.504 1.00 98.71 0 D 1
ATOM 12210 C CG2 . VAL E 1 283 ? -62.507 -46.382 17.557 1.00 98.71 0 E 1
ATOM 12211 C CG2 . VAL F 1 283 ? -4.327 15.222 0.758 1.00 98.71 0 F 1
ATOM 12212 N N . ALA A 1 284 ? -40.604 -19.760 47.687 1.00 98.93 0 A 1
ATOM 12213 N N . ALA B 1 284 ? -3.743 -63.647 -9.386 1.00 98.93 0 B 1
ATOM 12214 N N . ALA C 1 284 ? 16.275 -42.481 27.648 1.00 98.93 0 C 1
ATOM 12215 N N . ALA D 1 284 ? -29.746 -8.123 -29.331 1.00 98.93 0 D 1
ATOM 12216 N N . ALA E 1 284 ? -61.068 -44.755 13.438 1.00 98.93 0 E 1
ATOM 12217 N N . ALA F 1 284 ? -5.866 13.693 4.879 1.00 98.93 0 F 1
ATOM 12218 C CA . ALA A 1 284 ? -39.262 -19.425 47.236 1.00 98.93 0 A 1
ATOM 12219 C CA . ALA B 1 284 ? -4.984 -62.941 -9.667 1.00 98.93 0 B 1
ATOM 12220 C CA . ALA C 1 284 ? 15.500 -41.283 27.934 1.00 98.93 0 C 1
ATOM 12221 C CA . ALA D 1 284 ? -30.003 -9.483 -28.881 1.00 98.93 0 D 1
ATOM 12222 C CA . ALA E 1 284 ? -60.171 -44.735 12.293 1.00 98.93 0 E 1
ATOM 12223 C CA . ALA F 1 284 ? -5.833 12.796 6.024 1.00 98.93 0 F 1
ATOM 12224 C C . ALA A 1 284 ? -39.282 -19.174 45.735 1.00 98.93 0 A 1
ATOM 12225 C C . ALA B 1 284 ? -4.793 -61.456 -9.393 1.00 98.93 0 B 1
ATOM 12226 C C . ALA C 1 284 ? 14.028 -41.557 27.656 1.00 98.93 0 C 1
ATOM 12227 C C . ALA D 1 284 ? -30.247 -9.479 -27.378 1.00 98.93 0 D 1
ATOM 12228 C C . ALA E 1 284 ? -58.729 -44.767 12.780 1.00 98.93 0 E 1
ATOM 12229 C C . ALA F 1 284 ? -5.721 11.359 5.536 1.00 98.93 0 F 1
ATOM 12230 O O . ALA A 1 284 ? -39.937 -19.900 44.985 1.00 98.93 0 A 1
ATOM 12231 O O . ALA B 1 284 ? -4.170 -61.076 -8.401 1.00 98.93 0 B 1
ATOM 12232 O O . ALA C 1 284 ? 13.686 -42.195 26.659 1.00 98.93 0 C 1
ATOM 12233 O O . ALA D 1 284 ? -29.555 -8.785 -26.631 1.00 98.93 0 D 1
ATOM 12234 O O . ALA E 1 284 ? -58.379 -44.093 13.750 1.00 98.93 0 E 1
ATOM 12235 O O . ALA F 1 284 ? -6.375 10.971 4.567 1.00 98.93 0 F 1
ATOM 12236 C CB . ALA A 1 284 ? -38.281 -20.547 47.564 1.00 98.93 0 A 1
ATOM 12237 C CB . ALA B 1 284 ? -6.127 -63.486 -8.815 1.00 98.93 0 B 1
ATOM 12238 C CB . ALA C 1 284 ? 15.981 -40.107 27.088 1.00 98.93 0 C 1
ATOM 12239 C CB . ALA D 1 284 ? -28.829 -10.399 -29.216 1.00 98.93 0 D 1
ATOM 12240 C CB . ALA E 1 284 ? -60.405 -43.493 11.438 1.00 98.93 0 E 1
ATOM 12241 C CB . ALA F 1 284 ? -7.086 12.960 6.880 1.00 98.93 0 F 1
ATOM 12242 N N . LEU A 1 285 ? -38.583 -18.136 45.304 1.00 98.95 0 A 1
ATOM 12243 N N . LEU B 1 285 ? -5.311 -60.624 -10.282 1.00 98.95 0 B 1
ATOM 12244 N N . LEU C 1 285 ? 13.166 -41.091 28.545 1.00 98.95 0 C 1
ATOM 12245 N N . LEU D 1 285 ? -31.242 -10.236 -26.943 1.00 98.95 0 D 1
ATOM 12246 N N . LEU E 1 285 ? -57.904 -45.564 12.120 1.00 98.95 0 E 1
ATOM 12247 N N . LEU F 1 285 ? -4.878 10.580 6.195 1.00 98.95 0 F 1
ATOM 12248 C CA . LEU A 1 285 ? -38.419 -17.836 43.890 1.00 98.95 0 A 1
ATOM 12249 C CA . LEU B 1 285 ? -5.303 -59.181 -10.100 1.00 98.95 0 B 1
ATOM 12250 C CA . LEU C 1 285 ? 11.726 -41.179 28.359 1.00 98.95 0 C 1
ATOM 12251 C CA . LEU D 1 285 ? -31.524 -10.418 -25.528 1.00 98.95 0 D 1
ATOM 12252 C CA . LEU E 1 285 ? -56.478 -45.618 12.401 1.00 98.95 0 E 1
ATOM 12253 C CA . LEU F 1 285 ? -4.744 9.159 5.914 1.00 98.95 0 F 1
ATOM 12254 C C . LEU A 1 285 ? -36.939 -17.886 43.550 1.00 98.95 0 A 1
ATOM 12255 C C . LEU B 1 285 ? -6.740 -58.686 -10.070 1.00 98.95 0 B 1
ATOM 12256 C C . LEU C 1 285 ? 11.151 -39.773 28.336 1.00 98.95 0 C 1
ATOM 12257 C C . LEU D 1 285 ? -31.389 -11.893 -25.190 1.00 98.95 0 D 1
ATOM 12258 C C . LEU E 1 285 ? -55.719 -45.213 11.147 1.00 98.95 0 E 1
ATOM 12259 C C . LEU F 1 285 ? -5.104 8.379 7.168 1.00 98.95 0 F 1
ATOM 12260 O O . LEU A 1 285 ? -36.110 -17.320 44.261 1.00 98.95 0 A 1
ATOM 12261 O O . LEU B 1 285 ? -7.552 -59.060 -10.916 1.00 98.95 0 B 1
ATOM 12262 O O . LEU C 1 285 ? 11.477 -38.945 29.186 1.00 98.95 0 C 1
ATOM 12263 O O . LEU D 1 285 ? -31.912 -12.752 -25.900 1.00 98.95 0 D 1
ATOM 12264 O O . LEU E 1 285 ? -56.013 -45.691 10.052 1.00 98.95 0 E 1
ATOM 12265 O O . LEU F 1 285 ? -4.642 8.699 8.263 1.00 98.95 0 F 1
ATOM 12266 C CB . LEU A 1 285 ? -38.971 -16.450 43.534 1.00 98.95 0 A 1
ATOM 12267 C CB . LEU B 1 285 ? -4.549 -58.468 -11.229 1.00 98.95 0 B 1
ATOM 12268 C CB . LEU C 1 285 ? 11.055 -41.979 29.484 1.00 98.95 0 C 1
ATOM 12269 C CB . LEU D 1 285 ? -32.938 -9.946 -25.165 1.00 98.95 0 D 1
ATOM 12270 C CB . LEU E 1 285 ? -56.033 -47.023 12.825 1.00 98.95 0 E 1
ATOM 12271 C CB . LEU F 1 285 ? -3.317 8.794 5.488 1.00 98.95 0 F 1
ATOM 12272 C CG . LEU A 1 285 ? -40.441 -16.165 43.830 1.00 98.95 0 A 1
ATOM 12273 C CG . LEU B 1 285 ? -3.088 -58.843 -11.464 1.00 98.95 0 B 1
ATOM 12274 C CG . LEU C 1 285 ? 11.512 -43.417 29.713 1.00 98.95 0 C 1
ATOM 12275 C CG . LEU D 1 285 ? -33.307 -8.494 -25.457 1.00 98.95 0 D 1
ATOM 12276 C CG . LEU E 1 285 ? -56.699 -47.647 14.049 1.00 98.95 0 E 1
ATOM 12277 C CG . LEU F 1 285 ? -2.733 9.494 4.263 1.00 98.95 0 F 1
ATOM 12278 C CD1 . LEU A 1 285 ? -40.773 -14.719 43.458 1.00 98.95 0 A 1
ATOM 12279 C CD1 . LEU B 1 285 ? -2.541 -58.067 -12.663 1.00 98.95 0 B 1
ATOM 12280 C CD1 . LEU C 1 285 ? 10.765 -44.013 30.907 1.00 98.95 0 C 1
ATOM 12281 C CD1 . LEU D 1 285 ? -34.767 -8.245 -25.077 1.00 98.95 0 D 1
ATOM 12282 C CD1 . LEU E 1 285 ? -56.159 -49.061 14.267 1.00 98.95 0 E 1
ATOM 12283 C CD1 . LEU F 1 285 ? -1.291 9.035 4.043 1.00 98.95 0 F 1
ATOM 12284 C CD2 . LEU A 1 285 ? -41.347 -17.131 43.086 1.00 98.95 0 A 1
ATOM 12285 C CD2 . LEU B 1 285 ? -2.248 -58.579 -10.228 1.00 98.95 0 B 1
ATOM 12286 C CD2 . LEU C 1 285 ? 11.298 -44.264 28.471 1.00 98.95 0 C 1
ATOM 12287 C CD2 . LEU D 1 285 ? -32.391 -7.536 -24.717 1.00 98.95 0 D 1
ATOM 12288 C CD2 . LEU E 1 285 ? -56.479 -46.794 15.287 1.00 98.95 0 E 1
ATOM 12289 C CD2 . LEU F 1 285 ? -3.574 9.227 3.027 1.00 98.95 0 F 1
ATOM 12290 N N . VAL A 1 286 ? -36.595 -18.575 42.449 1.00 98.93 0 A 1
ATOM 12291 N N . VAL B 1 286 ? -7.065 -57.834 -9.083 1.00 98.93 0 B 1
ATOM 12292 N N . VAL C 1 286 ? 10.284 -39.491 27.348 1.00 98.93 0 C 1
ATOM 12293 N N . VAL D 1 286 ? -30.677 -12.199 -24.093 1.00 98.93 0 D 1
ATOM 12294 N N . VAL E 1 286 ? -54.730 -44.317 11.302 1.00 98.93 0 E 1
ATOM 12295 N N . VAL F 1 286 ? -5.943 7.341 7.014 1.00 98.93 0 F 1
ATOM 12296 C CA . VAL A 1 286 ? -35.221 -18.667 41.975 1.00 98.93 0 A 1
ATOM 12297 C CA . VAL B 1 286 ? -8.390 -57.242 -8.960 1.00 98.93 0 B 1
ATOM 12298 C CA . VAL C 1 286 ? 9.618 -38.202 27.230 1.00 98.93 0 C 1
ATOM 12299 C CA . VAL D 1 286 ? -30.505 -13.566 -23.622 1.00 98.93 0 D 1
ATOM 12300 C CA . VAL E 1 286 ? -53.889 -43.875 10.199 1.00 98.93 0 E 1
ATOM 12301 C CA . VAL F 1 286 ? -6.336 6.476 8.118 1.00 98.93 0 F 1
ATOM 12302 C C . VAL A 1 286 ? -35.205 -18.315 40.497 1.00 98.93 0 A 1
ATOM 12303 C C . VAL B 1 286 ? -8.224 -55.740 -8.791 1.00 98.93 0 B 1
ATOM 12304 C C . VAL C 1 286 ? 8.129 -38.452 27.057 1.00 98.93 0 C 1
ATOM 12305 C C . VAL D 1 286 ? -30.848 -13.604 -22.142 1.00 98.93 0 D 1
ATOM 12306 C C . VAL E 1 286 ? -52.437 -44.000 10.630 1.00 98.93 0 E 1
ATOM 12307 C C . VAL F 1 286 ? -6.129 5.034 7.686 1.00 98.93 0 F 1
ATOM 12308 O O . VAL A 1 286 ? -36.027 -18.818 39.726 1.00 98.93 0 A 1
ATOM 12309 O O . VAL B 1 286 ? -7.405 -55.290 -7.986 1.00 98.93 0 B 1
ATOM 12310 O O . VAL C 1 286 ? 7.727 -39.291 26.247 1.00 98.93 0 C 1
ATOM 12311 O O . VAL D 1 286 ? -30.388 -12.755 -21.373 1.00 98.93 0 D 1
ATOM 12312 O O . VAL E 1 286 ? -52.073 -43.574 11.729 1.00 98.93 0 E 1
ATOM 12313 O O . VAL F 1 286 ? -6.536 4.646 6.588 1.00 98.93 0 F 1
ATOM 12314 C CB . VAL A 1 286 ? -34.630 -20.077 42.192 1.00 98.93 0 A 1
ATOM 12315 C CB . VAL B 1 286 ? -9.173 -57.827 -7.765 1.00 98.93 0 B 1
ATOM 12316 C CB . VAL C 1 286 ? 10.161 -37.380 26.040 1.00 98.93 0 C 1
ATOM 12317 C CB . VAL D 1 286 ? -29.065 -14.076 -23.847 1.00 98.93 0 D 1
ATOM 12318 C CB . VAL E 1 286 ? -54.198 -42.419 9.788 1.00 98.93 0 E 1
ATOM 12319 C CB . VAL F 1 286 ? -7.807 6.702 8.531 1.00 98.93 0 F 1
ATOM 12320 C CG1 . VAL A 1 286 ? -33.238 -20.184 41.570 1.00 98.93 0 A 1
ATOM 12321 C CG1 . VAL B 1 286 ? -10.504 -57.099 -7.579 1.00 98.93 0 B 1
ATOM 12322 C CG1 . VAL C 1 286 ? 9.359 -36.092 25.859 1.00 98.93 0 C 1
ATOM 12323 C CG1 . VAL D 1 286 ? -28.876 -15.460 -23.227 1.00 98.93 0 D 1
ATOM 12324 C CG1 . VAL E 1 286 ? -53.216 -41.937 8.720 1.00 98.93 0 E 1
ATOM 12325 C CG1 . VAL F 1 286 ? -8.231 5.695 9.600 1.00 98.93 0 F 1
ATOM 12326 C CG2 . VAL A 1 286 ? -34.575 -20.401 43.683 1.00 98.93 0 A 1
ATOM 12327 C CG2 . VAL B 1 286 ? -9.407 -59.322 -7.970 1.00 98.93 0 B 1
ATOM 12328 C CG2 . VAL C 1 286 ? 11.640 -37.063 26.250 1.00 98.93 0 C 1
ATOM 12329 C CG2 . VAL D 1 286 ? -28.746 -14.111 -25.339 1.00 98.93 0 D 1
ATOM 12330 C CG2 . VAL E 1 286 ? -55.634 -42.307 9.282 1.00 98.93 0 E 1
ATOM 12331 C CG2 . VAL F 1 286 ? -7.998 8.130 9.037 1.00 98.93 0 F 1
ATOM 12332 N N . GLY A 1 287 ? -34.267 -17.444 40.108 1.00 98.89 0 A 1
ATOM 12333 N N . GLY B 1 287 ? -9.002 -54.971 -9.559 1.00 98.89 0 B 1
ATOM 12334 N N . GLY C 1 287 ? 7.315 -37.722 27.827 1.00 98.89 0 C 1
ATOM 12335 N N . GLY D 1 287 ? -31.662 -14.589 -21.750 1.00 98.89 0 D 1
ATOM 12336 N N . GLY E 1 287 ? -51.612 -44.592 9.760 1.00 98.89 0 E 1
ATOM 12337 N N . GLY F 1 287 ? -5.491 4.243 8.556 1.00 98.89 0 F 1
ATOM 12338 C CA . GLY A 1 287 ? -34.184 -17.046 38.714 1.00 98.89 0 A 1
ATOM 12339 C CA . GLY B 1 287 ? -8.905 -53.525 -9.469 1.00 98.89 0 B 1
ATOM 12340 C CA . GLY C 1 287 ? 5.878 -37.900 27.733 1.00 98.89 0 C 1
ATOM 12341 C CA . GLY D 1 287 ? -32.049 -14.697 -20.354 1.00 98.89 0 D 1
ATOM 12342 C CA . GLY E 1 287 ? -50.209 -44.760 10.092 1.00 98.89 0 E 1
ATOM 12343 C CA . GLY F 1 287 ? -5.244 2.852 8.223 1.00 98.89 0 F 1
ATOM 12344 C C . GLY A 1 287 ? -32.758 -17.034 38.199 1.00 98.89 0 A 1
ATOM 12345 C C . GLY B 1 287 ? -10.263 -52.854 -9.432 1.00 98.89 0 B 1
ATOM 12346 C C . GLY C 1 287 ? 5.131 -36.582 27.702 1.00 98.89 0 C 1
ATOM 12347 C C . GLY D 1 287 ? -31.977 -16.121 -19.841 1.00 98.89 0 D 1
ATOM 12348 C C . GLY E 1 287 ? -49.293 -44.401 8.940 1.00 98.89 0 E 1
ATOM 12349 C C . GLY F 1 287 ? -5.550 1.917 9.376 1.00 98.89 0 F 1
ATOM 12350 O O . GLY A 1 287 ? -31.854 -16.526 38.859 1.00 98.89 0 A 1
ATOM 12351 O O . GLY B 1 287 ? -11.152 -53.189 -10.213 1.00 98.89 0 B 1
ATOM 12352 O O . GLY C 1 287 ? 5.414 -35.679 28.487 1.00 98.89 0 C 1
ATOM 12353 O O . GLY D 1 287 ? -32.436 -17.052 -20.500 1.00 98.89 0 D 1
ATOM 12354 O O . GLY E 1 287 ? -49.528 -44.800 7.801 1.00 98.89 0 E 1
ATOM 12355 O O . GLY F 1 287 ? -5.164 2.174 10.515 1.00 98.89 0 F 1
ATOM 12356 N N . LYS A 1 288 ? -32.576 -17.584 36.993 1.00 98.71 0 A 1
ATOM 12357 N N . LYS B 1 288 ? -10.401 -51.879 -8.526 1.00 98.71 0 B 1
ATOM 12358 N N . LYS C 1 288 ? 4.152 -36.494 26.793 1.00 98.71 0 C 1
ATOM 12359 N N . LYS D 1 288 ? -31.411 -16.273 -18.638 1.00 98.71 0 D 1
ATOM 12360 N N . LYS E 1 288 ? -48.227 -43.658 9.260 1.00 98.71 0 E 1
ATOM 12361 N N . LYS F 1 288 ? -6.232 0.811 9.056 1.00 98.71 0 F 1
ATOM 12362 C CA . LYS A 1 288 ? -31.263 -17.619 36.357 1.00 98.71 0 A 1
ATOM 12363 C CA . LYS B 1 288 ? -11.643 -51.124 -8.396 1.00 98.71 0 B 1
ATOM 12364 C CA . LYS C 1 288 ? 3.328 -35.297 26.668 1.00 98.71 0 C 1
ATOM 12365 C CA . LYS D 1 288 ? -31.300 -17.583 -18.004 1.00 98.71 0 D 1
ATOM 12366 C CA . LYS E 1 288 ? -47.242 -43.261 8.260 1.00 98.71 0 E 1
ATOM 12367 C CA . LYS F 1 288 ? -6.572 -0.195 10.057 1.00 98.71 0 F 1
ATOM 12368 C C . LYS A 1 288 ? -30.841 -16.214 35.949 1.00 98.71 0 A 1
ATOM 12369 C C . LYS B 1 288 ? -11.843 -50.230 -9.611 1.00 98.71 0 B 1
ATOM 12370 C C . LYS C 1 288 ? 2.422 -35.154 27.882 1.00 98.71 0 C 1
ATOM 12371 C C . LYS D 1 288 ? -32.676 -18.084 -17.590 1.00 98.71 0 D 1
ATOM 12372 C C . LYS E 1 288 ? -46.448 -44.474 7.795 1.00 98.71 0 E 1
ATOM 12373 C C . LYS F 1 288 ? -5.315 -0.919 10.520 1.00 98.71 0 F 1
ATOM 12374 O O . LYS A 1 288 ? -31.561 -15.531 35.217 1.00 98.71 0 A 1
ATOM 12375 O O . LYS B 1 288 ? -10.977 -49.416 -9.940 1.00 98.71 0 B 1
ATOM 12376 O O . LYS C 1 288 ? 1.657 -36.065 28.204 1.00 98.71 0 C 1
ATOM 12377 O O . LYS D 1 288 ? -33.395 -17.405 -16.853 1.00 98.71 0 D 1
ATOM 12378 O O . LYS E 1 288 ? -45.847 -45.179 8.608 1.00 98.71 0 E 1
ATOM 12379 O O . LYS F 1 288 ? -4.578 -1.479 9.706 1.00 98.71 0 F 1
ATOM 12380 C CB . LYS A 1 288 ? -31.296 -18.529 35.128 1.00 98.71 0 A 1
ATOM 12381 C CB . LYS B 1 288 ? -11.613 -50.274 -7.124 1.00 98.71 0 B 1
ATOM 12382 C CB . LYS C 1 288 ? 2.484 -35.368 25.394 1.00 98.71 0 C 1
ATOM 12383 C CB . LYS D 1 288 ? -30.386 -17.500 -16.780 1.00 98.71 0 D 1
ATOM 12384 C CB . LYS E 1 288 ? -46.294 -42.211 8.841 1.00 98.71 0 E 1
ATOM 12385 C CB . LYS F 1 288 ? -7.568 -1.201 9.477 1.00 98.71 0 F 1
ATOM 12386 C CG . LYS A 1 288 ? -30.000 -18.529 34.320 1.00 98.71 0 A 1
ATOM 12387 C CG . LYS B 1 288 ? -12.818 -49.349 -6.967 1.00 98.71 0 B 1
ATOM 12388 C CG . LYS C 1 288 ? 1.493 -34.217 25.240 1.00 98.71 0 C 1
ATOM 12389 C CG . LYS D 1 288 ? -30.309 -18.795 -15.974 1.00 98.71 0 D 1
ATOM 12390 C CG . LYS E 1 288 ? -45.147 -41.825 7.909 1.00 98.71 0 E 1
ATOM 12391 C CG . LYS F 1 288 ? -7.887 -2.368 10.409 1.00 98.71 0 F 1
ATOM 12392 C CD . LYS A 1 288 ? -30.149 -19.342 33.048 1.00 98.71 0 A 1
ATOM 12393 C CD . LYS B 1 288 ? -12.657 -48.441 -5.762 1.00 98.71 0 B 1
ATOM 12394 C CD . LYS C 1 288 ? 0.597 -34.423 24.033 1.00 98.71 0 C 1
ATOM 12395 C CD . LYS D 1 288 ? -29.499 -18.602 -14.705 1.00 98.71 0 D 1
ATOM 12396 C CD . LYS E 1 288 ? -44.173 -40.888 8.598 1.00 98.71 0 E 1
ATOM 12397 C CD . LYS F 1 288 ? -8.769 -3.393 9.721 1.00 98.71 0 F 1
ATOM 12398 C CE . LYS A 1 288 ? -28.911 -19.249 32.178 1.00 98.71 0 A 1
ATOM 12399 C CE . LYS B 1 288 ? -13.786 -47.436 -5.666 1.00 98.71 0 B 1
ATOM 12400 C CE . LYS C 1 288 ? -0.470 -33.351 23.940 1.00 98.71 0 C 1
ATOM 12401 C CE . LYS D 1 288 ? -29.518 -19.844 -13.837 1.00 98.71 0 D 1
ATOM 12402 C CE . LYS E 1 288 ? -42.968 -40.596 7.728 1.00 98.71 0 E 1
ATOM 12403 C CE . LYS F 1 288 ? -8.991 -4.612 10.592 1.00 98.71 0 F 1
ATOM 12404 N NZ . LYS A 1 288 ? -29.077 -19.989 30.897 1.00 98.71 1 A 1
ATOM 12405 N NZ . LYS B 1 288 ? -13.599 -46.498 -4.524 1.00 98.71 1 B 1
ATOM 12406 N NZ . LYS C 1 288 ? -1.393 -33.586 22.795 1.00 98.71 1 C 1
ATOM 12407 N NZ . LYS D 1 288 ? -28.782 -19.638 -12.559 1.00 98.71 1 D 1
ATOM 12408 N NZ . LYS E 1 288 ? -41.977 -39.730 8.425 1.00 98.71 1 E 1
ATOM 12409 N NZ . LYS F 1 288 ? -9.800 -5.651 9.896 1.00 98.71 1 F 1
ATOM 12410 N N . GLY A 1 289 ? -29.649 -15.804 36.429 1.00 98.87 0 A 1
ATOM 12411 N N . GLY B 1 289 ? -13.013 -50.391 -10.265 1.00 98.87 0 B 1
ATOM 12412 N N . GLY C 1 289 ? 2.515 -33.980 28.542 1.00 98.87 0 C 1
ATOM 12413 N N . GLY D 1 289 ? -33.021 -19.298 -18.069 1.00 98.87 0 D 1
ATOM 12414 N N . GLY E 1 289 ? -46.447 -44.692 6.463 1.00 98.87 0 E 1
ATOM 12415 N N . GLY F 1 289 ? -5.096 -0.908 11.852 1.00 98.87 0 F 1
ATOM 12416 C CA . GLY A 1 289 ? -29.120 -14.480 36.147 1.00 98.87 0 A 1
ATOM 12417 C CA . GLY B 1 289 ? -13.340 -49.627 -11.457 1.00 98.87 0 B 1
ATOM 12418 C CA . GLY C 1 289 ? 1.732 -33.702 29.734 1.00 98.87 0 C 1
ATOM 12419 C CA . GLY D 1 289 ? -34.311 -19.901 -17.782 1.00 98.87 0 D 1
ATOM 12420 C CA . GLY E 1 289 ? -45.755 -45.823 5.868 1.00 98.87 0 E 1
ATOM 12421 C CA . GLY F 1 289 ? -3.927 -1.536 12.445 1.00 98.87 0 F 1
ATOM 12422 C C . GLY A 1 289 ? -27.751 -14.500 35.494 1.00 98.87 0 A 1
ATOM 12423 C C . GLY B 1 289 ? -14.633 -48.843 -11.340 1.00 98.87 0 B 1
ATOM 12424 C C . GLY C 1 289 ? 0.876 -32.455 29.621 1.00 98.87 0 C 1
ATOM 12425 C C . GLY D 1 289 ? -34.211 -21.267 -17.130 1.00 98.87 0 D 1
ATOM 12426 C C . GLY E 1 289 ? -44.733 -45.425 4.820 1.00 98.87 0 E 1
ATOM 12427 C C . GLY F 1 289 ? -4.266 -2.578 13.494 1.00 98.87 0 F 1
ATOM 12428 O O . GLY A 1 289 ? -26.789 -13.972 36.059 1.00 98.87 0 A 1
ATOM 12429 O O . GLY B 1 289 ? -15.568 -49.076 -12.111 1.00 98.87 0 B 1
ATOM 12430 O O . GLY C 1 289 ? 1.053 -31.512 30.397 1.00 98.87 0 C 1
ATOM 12431 O O . GLY D 1 289 ? -34.686 -22.256 -17.694 1.00 98.87 0 D 1
ATOM 12432 O O . GLY E 1 289 ? -44.858 -45.817 3.656 1.00 98.87 0 E 1
ATOM 12433 O O . GLY F 1 289 ? -3.880 -2.432 14.657 1.00 98.87 0 F 1
ATOM 12434 N N . ILE A 1 290 ? -27.660 -15.113 34.317 1.00 98.79 0 A 1
ATOM 12435 N N . ILE B 1 290 ? -14.692 -47.929 -10.376 1.00 98.79 0 B 1
ATOM 12436 N N . ILE C 1 290 ? -0.038 -32.443 28.655 1.00 98.79 0 C 1
ATOM 12437 N N . ILE D 1 290 ? -33.588 -21.325 -15.957 1.00 98.79 0 D 1
ATOM 12438 N N . ILE E 1 290 ? -43.735 -44.644 5.224 1.00 98.79 0 E 1
ATOM 12439 N N . ILE F 1 290 ? -4.989 -3.619 13.091 1.00 98.79 0 F 1
ATOM 12440 C CA . ILE A 1 290 ? -26.428 -15.049 33.541 1.00 98.79 0 A 1
ATOM 12441 C CA . ILE B 1 290 ? -15.829 -47.021 -10.283 1.00 98.79 0 B 1
ATOM 12442 C CA . ILE C 1 290 ? -1.008 -31.359 28.566 1.00 98.79 0 C 1
ATOM 12443 C CA . ILE D 1 290 ? -33.578 -22.559 -15.182 1.00 98.79 0 D 1
ATOM 12444 C CA . ILE E 1 290 ? -42.624 -44.338 4.331 1.00 98.79 0 E 1
ATOM 12445 C CA . ILE F 1 290 ? -5.231 -4.745 13.984 1.00 98.79 0 F 1
ATOM 12446 C C . ILE A 1 290 ? -26.477 -13.769 32.713 1.00 98.79 0 A 1
ATOM 12447 C C . ILE B 1 290 ? -15.540 -45.836 -11.197 1.00 98.79 0 B 1
ATOM 12448 C C . ILE C 1 290 ? -2.178 -31.719 29.476 1.00 98.79 0 C 1
ATOM 12449 C C . ILE D 1 290 ? -34.854 -22.583 -14.348 1.00 98.79 0 D 1
ATOM 12450 C C . ILE E 1 290 ? -41.609 -45.468 4.465 1.00 98.79 0 E 1
ATOM 12451 C C . ILE F 1 290 ? -4.046 -5.695 13.848 1.00 98.79 0 F 1
ATOM 12452 O O . ILE A 1 290 ? -27.243 -13.658 31.755 1.00 98.79 0 A 1
ATOM 12453 O O . ILE B 1 290 ? -14.681 -45.002 -10.909 1.00 98.79 0 B 1
ATOM 12454 O O . ILE C 1 290 ? -2.961 -32.622 29.182 1.00 98.79 0 C 1
ATOM 12455 O O . ILE D 1 290 ? -35.003 -21.826 -13.388 1.00 98.79 0 D 1
ATOM 12456 O O . ILE E 1 290 ? -40.928 -45.598 5.483 1.00 98.79 0 E 1
ATOM 12457 O O . ILE F 1 290 ? -3.880 -6.367 12.830 1.00 98.79 0 F 1
ATOM 12458 C CB . ILE A 1 290 ? -26.268 -16.282 32.633 1.00 98.79 0 A 1
ATOM 12459 C CB . ILE B 1 290 ? -16.060 -46.552 -8.835 1.00 98.79 0 B 1
ATOM 12460 C CB . ILE C 1 290 ? -1.487 -31.147 27.118 1.00 98.79 0 C 1
ATOM 12461 C CB . ILE D 1 290 ? -32.333 -22.650 -14.281 1.00 98.79 0 D 1
ATOM 12462 C CB . ILE E 1 290 ? -41.982 -42.982 4.673 1.00 98.79 0 E 1
ATOM 12463 C CB . ILE F 1 290 ? -6.550 -5.463 13.643 1.00 98.79 0 F 1
ATOM 12464 C CG1 . ILE A 1 290 ? -26.175 -17.563 33.474 1.00 98.79 0 A 1
ATOM 12465 C CG1 . ILE B 1 290 ? -16.393 -47.744 -7.928 1.00 98.79 0 B 1
ATOM 12466 C CG1 . ILE C 1 290 ? -0.314 -30.743 26.215 1.00 98.79 0 C 1
ATOM 12467 C CG1 . ILE D 1 290 ? -31.054 -22.670 -15.128 1.00 98.79 0 D 1
ATOM 12468 C CG1 . ILE E 1 290 ? -42.996 -41.844 4.495 1.00 98.79 0 E 1
ATOM 12469 C CG1 . ILE F 1 290 ? -7.742 -4.514 13.823 1.00 98.79 0 F 1
ATOM 12470 C CG2 . ILE A 1 290 ? -25.036 -16.135 31.747 1.00 98.79 0 A 1
ATOM 12471 C CG2 . ILE B 1 290 ? -17.175 -45.514 -8.784 1.00 98.79 0 B 1
ATOM 12472 C CG2 . ILE C 1 290 ? -2.587 -30.092 27.069 1.00 98.79 0 C 1
ATOM 12473 C CG2 . ILE D 1 290 ? -32.406 -23.889 -13.396 1.00 98.79 0 D 1
ATOM 12474 C CG2 . ILE E 1 290 ? -40.752 -42.741 3.806 1.00 98.79 0 E 1
ATOM 12475 C CG2 . ILE F 1 290 ? -6.719 -6.705 14.511 1.00 98.79 0 F 1
ATOM 12476 C CD1 . ILE A 1 290 ? -24.957 -17.652 34.380 1.00 98.79 0 A 1
ATOM 12477 C CD1 . ILE B 1 290 ? -17.691 -48.463 -8.259 1.00 98.79 0 B 1
ATOM 12478 C CD1 . ILE C 1 290 ? 0.330 -29.408 26.554 1.00 98.79 0 C 1
ATOM 12479 C CD1 . ILE D 1 290 ? -30.900 -23.879 -16.036 1.00 98.79 0 D 1
ATOM 12480 C CD1 . ILE E 1 290 ? -43.485 -41.634 3.071 1.00 98.79 0 E 1
ATOM 12481 C CD1 . ILE F 1 290 ? -7.978 -4.038 15.247 1.00 98.79 0 F 1
ATOM 12482 N N . THR A 1 291 ? -25.642 -12.780 33.088 1.00 98.74 0 A 1
ATOM 12483 N N . THR B 1 291 ? -16.273 -45.756 -12.326 1.00 98.74 0 B 1
ATOM 12484 N N . THR C 1 291 ? -2.301 -30.997 30.608 1.00 98.74 0 C 1
ATOM 12485 N N . THR D 1 291 ? -35.796 -23.472 -14.719 1.00 98.74 0 D 1
ATOM 12486 N N . THR E 1 291 ? -41.502 -46.306 3.414 1.00 98.74 0 E 1
ATOM 12487 N N . THR F 1 291 ? -3.202 -5.755 14.898 1.00 98.74 0 F 1
ATOM 12488 C CA . THR A 1 291 ? -25.710 -11.477 32.429 1.00 98.74 0 A 1
ATOM 12489 C CA . THR B 1 291 ? -15.979 -44.723 -13.318 1.00 98.74 0 B 1
ATOM 12490 C CA . THR C 1 291 ? -3.317 -31.354 31.596 1.00 98.74 0 C 1
ATOM 12491 C CA . THR D 1 291 ? -37.098 -23.479 -14.053 1.00 98.74 0 D 1
ATOM 12492 C CA . THR E 1 291 ? -40.644 -47.486 3.504 1.00 98.74 0 E 1
ATOM 12493 C CA . THR F 1 291 ? -1.976 -6.545 14.806 1.00 98.74 0 F 1
ATOM 12494 C C . THR A 1 291 ? -25.147 -11.510 31.013 1.00 98.74 0 A 1
ATOM 12495 C C . THR B 1 291 ? -16.407 -43.335 -12.859 1.00 98.74 0 B 1
ATOM 12496 C C . THR C 1 291 ? -4.727 -31.003 31.136 1.00 98.74 0 C 1
ATOM 12497 C C . THR D 1 291 ? -37.026 -24.040 -12.638 1.00 98.74 0 D 1
ATOM 12498 C C . THR E 1 291 ? -39.162 -47.135 3.464 1.00 98.74 0 E 1
ATOM 12499 C C . THR F 1 291 ? -2.243 -8.044 14.846 1.00 98.74 0 F 1
ATOM 12500 O O . THR A 1 291 ? -25.504 -10.664 30.186 1.00 98.74 0 A 1
ATOM 12501 O O . THR B 1 291 ? -15.870 -42.332 -13.339 1.00 98.74 0 B 1
ATOM 12502 O O . THR C 1 291 ? -5.699 -31.598 31.611 1.00 98.74 0 C 1
ATOM 12503 O O . THR D 1 291 ? -37.886 -23.733 -11.807 1.00 98.74 0 D 1
ATOM 12504 O O . THR E 1 291 ? -38.330 -47.908 3.948 1.00 98.74 0 E 1
ATOM 12505 O O . THR F 1 291 ? -1.424 -8.831 14.361 1.00 98.74 0 F 1
ATOM 12506 C CB . THR A 1 291 ? -24.997 -10.401 33.258 1.00 98.74 0 A 1
ATOM 12507 C CB . THR B 1 291 ? -16.622 -45.057 -14.670 1.00 98.74 0 B 1
ATOM 12508 C CB . THR C 1 291 ? -3.024 -30.700 32.952 1.00 98.74 0 C 1
ATOM 12509 C CB . THR D 1 291 ? -38.136 -24.251 -14.878 1.00 98.74 0 D 1
ATOM 12510 C CB . THR E 1 291 ? -40.979 -48.498 2.401 1.00 98.74 0 E 1
ATOM 12511 C CB . THR F 1 291 ? -0.983 -6.153 15.908 1.00 98.74 0 F 1
ATOM 12512 O OG1 . THR A 1 291 ? -23.651 -10.807 33.525 1.00 98.74 0 A 1
ATOM 12513 O OG1 . THR B 1 291 ? -18.028 -45.264 -14.500 1.00 98.74 0 B 1
ATOM 12514 O OG1 . THR C 1 291 ? -2.896 -29.283 32.789 1.00 98.74 0 C 1
ATOM 12515 O OG1 . THR D 1 291 ? -37.656 -25.572 -15.149 1.00 98.74 0 D 1
ATOM 12516 O OG1 . THR E 1 291 ? -40.899 -47.863 1.120 1.00 98.74 0 E 1
ATOM 12517 O OG1 . THR F 1 291 ? -1.610 -6.269 17.190 1.00 98.74 0 F 1
ATOM 12518 C CG2 . THR A 1 291 ? -25.738 -10.179 34.577 1.00 98.74 0 A 1
ATOM 12519 C CG2 . THR B 1 291 ? -15.984 -46.316 -15.258 1.00 98.74 0 B 1
ATOM 12520 C CG2 . THR C 1 291 ? -1.731 -31.268 33.540 1.00 98.74 0 C 1
ATOM 12521 C CG2 . THR D 1 291 ? -38.407 -23.522 -16.195 1.00 98.74 0 D 1
ATOM 12522 C CG2 . THR E 1 291 ? -42.388 -49.056 2.611 1.00 98.74 0 E 1
ATOM 12523 C CG2 . THR F 1 291 ? -0.505 -4.716 15.697 1.00 98.74 0 F 1
ATOM 12524 N N . PHE A 1 292 ? -24.284 -12.469 30.713 1.00 98.55 0 A 1
ATOM 12525 N N . PHE B 1 292 ? -17.354 -43.254 -11.936 1.00 98.55 0 B 1
ATOM 12526 N N . PHE C 1 292 ? -4.860 -30.057 30.217 1.00 98.55 0 C 1
ATOM 12527 N N . PHE D 1 292 ? -36.019 -24.848 -12.344 1.00 98.55 0 D 1
ATOM 12528 N N . PHE E 1 292 ? -38.814 -45.984 2.907 1.00 98.55 0 E 1
ATOM 12529 N N . PHE F 1 292 ? -3.371 -8.456 15.405 1.00 98.55 0 F 1
ATOM 12530 C CA . PHE A 1 292 ? -23.902 -12.770 29.337 1.00 98.55 0 A 1
ATOM 12531 C CA . PHE B 1 292 ? -17.643 -42.014 -11.223 1.00 98.55 0 B 1
ATOM 12532 C CA . PHE C 1 292 ? -6.112 -29.835 29.502 1.00 98.55 0 C 1
ATOM 12533 C CA . PHE D 1 292 ? -35.689 -25.215 -10.971 1.00 98.55 0 D 1
ATOM 12534 C CA . PHE E 1 292 ? -37.479 -45.416 3.061 1.00 98.55 0 E 1
ATOM 12535 C CA . PHE F 1 292 ? -3.863 -9.821 15.252 1.00 98.55 0 F 1
ATOM 12536 C C . PHE A 1 292 ? -23.348 -14.182 29.274 1.00 98.55 0 A 1
ATOM 12537 C C . PHE B 1 292 ? -18.363 -42.343 -9.928 1.00 98.55 0 B 1
ATOM 12538 C C . PHE C 1 292 ? -5.822 -29.091 28.212 1.00 98.55 0 C 1
ATOM 12539 C C . PHE D 1 292 ? -34.248 -25.687 -10.916 1.00 98.55 0 D 1
ATOM 12540 C C . PHE E 1 292 ? -37.539 -43.926 2.779 1.00 98.55 0 E 1
ATOM 12541 C C . PHE F 1 292 ? -5.355 -9.845 15.535 1.00 98.55 0 F 1
ATOM 12542 O O . PHE A 1 292 ? -22.567 -14.587 30.137 1.00 98.55 0 A 1
ATOM 12543 O O . PHE B 1 292 ? -19.267 -43.181 -9.910 1.00 98.55 0 B 1
ATOM 12544 O O . PHE C 1 292 ? -5.036 -28.141 28.200 1.00 98.55 0 C 1
ATOM 12545 O O . PHE D 1 292 ? -33.803 -26.444 -11.782 1.00 98.55 0 D 1
ATOM 12546 O O . PHE E 1 292 ? -38.186 -43.495 1.822 1.00 98.55 0 E 1
ATOM 12547 O O . PHE F 1 292 ? -5.820 -9.224 16.493 1.00 98.55 0 F 1
ATOM 12548 C CB . PHE A 1 292 ? -22.865 -11.791 28.777 1.00 98.55 0 A 1
ATOM 12549 C CB . PHE B 1 292 ? -18.490 -41.036 -12.043 1.00 98.55 0 B 1
ATOM 12550 C CB . PHE C 1 292 ? -7.139 -29.049 30.325 1.00 98.55 0 C 1
ATOM 12551 C CB . PHE D 1 292 ? -36.605 -26.306 -10.407 1.00 98.55 0 D 1
ATOM 12552 C CB . PHE E 1 292 ? -36.443 -46.068 2.139 1.00 98.55 0 E 1
ATOM 12553 C CB . PHE F 1 292 ? -3.153 -10.820 16.173 1.00 98.55 0 F 1
ATOM 12554 C CG . PHE A 1 292 ? -22.765 -11.864 27.279 1.00 98.55 0 A 1
ATOM 12555 C CG . PHE B 1 292 ? -18.458 -39.644 -11.477 1.00 98.55 0 B 1
ATOM 12556 C CG . PHE C 1 292 ? -8.525 -29.156 29.756 1.00 98.55 0 C 1
ATOM 12557 C CG . PHE D 1 292 ? -36.519 -26.403 -8.910 1.00 98.55 0 D 1
ATOM 12558 C CG . PHE E 1 292 ? -35.034 -45.762 2.563 1.00 98.55 0 E 1
ATOM 12559 C CG . PHE F 1 292 ? -3.380 -12.243 15.749 1.00 98.55 0 F 1
ATOM 12560 C CD1 . PHE A 1 292 ? -23.786 -11.339 26.486 1.00 98.55 0 A 1
ATOM 12561 C CD1 . PHE B 1 292 ? -17.309 -38.863 -11.609 1.00 98.55 0 B 1
ATOM 12562 C CD1 . PHE C 1 292 ? -9.240 -30.348 29.880 1.00 98.55 0 C 1
ATOM 12563 C CD1 . PHE D 1 292 ? -37.097 -25.414 -8.113 1.00 98.55 0 D 1
ATOM 12564 C CD1 . PHE E 1 292 ? -34.501 -46.368 3.701 1.00 98.55 0 E 1
ATOM 12565 C CD1 . PHE F 1 292 ? -2.746 -12.741 14.610 1.00 98.55 0 F 1
ATOM 12566 C CD2 . PHE A 1 292 ? -21.687 -12.473 26.659 1.00 98.55 0 A 1
ATOM 12567 C CD2 . PHE B 1 292 ? -19.543 -39.121 -10.793 1.00 98.55 0 B 1
ATOM 12568 C CD2 . PHE C 1 292 ? -9.107 -28.099 29.075 1.00 98.55 0 C 1
ATOM 12569 C CD2 . PHE D 1 292 ? -35.847 -27.445 -8.294 1.00 98.55 0 D 1
ATOM 12570 C CD2 . PHE E 1 292 ? -34.252 -44.859 1.862 1.00 98.55 0 E 1
ATOM 12571 C CD2 . PHE F 1 292 ? -4.236 -13.075 16.451 1.00 98.55 0 F 1
ATOM 12572 C CE1 . PHE A 1 292 ? -23.725 -11.414 25.103 1.00 98.55 0 A 1
ATOM 12573 C CE1 . PHE B 1 292 ? -17.251 -37.584 -11.077 1.00 98.55 0 B 1
ATOM 12574 C CE1 . PHE C 1 292 ? -10.513 -30.476 29.345 1.00 98.55 0 C 1
ATOM 12575 C CE1 . PHE D 1 292 ? -37.012 -25.473 -6.730 1.00 98.55 0 D 1
ATOM 12576 C CE1 . PHE E 1 292 ? -33.210 -46.085 4.122 1.00 98.55 0 E 1
ATOM 12577 C CE1 . PHE F 1 292 ? -2.957 -14.046 14.189 1.00 98.55 0 F 1
ATOM 12578 C CE2 . PHE A 1 292 ? -21.614 -12.550 25.270 1.00 98.55 0 A 1
ATOM 12579 C CE2 . PHE B 1 292 ? -19.496 -37.836 -10.258 1.00 98.55 0 B 1
ATOM 12580 C CE2 . PHE C 1 292 ? -10.386 -28.216 28.537 1.00 98.55 0 C 1
ATOM 12581 C CE2 . PHE D 1 292 ? -35.759 -27.516 -6.906 1.00 98.55 0 D 1
ATOM 12582 C CE2 . PHE E 1 292 ? -32.953 -44.570 2.274 1.00 98.55 0 E 1
ATOM 12583 C CE2 . PHE F 1 292 ? -4.452 -14.388 16.039 1.00 98.55 0 F 1
ATOM 12584 C CZ . PHE A 1 292 ? -22.633 -12.018 24.490 1.00 98.55 0 A 1
ATOM 12585 C CZ . PHE B 1 292 ? -18.350 -37.065 -10.401 1.00 98.55 0 B 1
ATOM 12586 C CZ . PHE C 1 292 ? -11.092 -29.405 28.673 1.00 98.55 0 C 1
ATOM 12587 C CZ . PHE D 1 292 ? -36.344 -26.529 -6.122 1.00 98.55 0 D 1
ATOM 12588 C CZ . PHE E 1 292 ? -32.430 -45.185 3.404 1.00 98.55 0 E 1
ATOM 12589 C CZ . PHE F 1 292 ? -3.810 -14.876 14.908 1.00 98.55 0 F 1
ATOM 12590 N N . ASP A 1 293 ? -23.744 -14.931 28.253 1.00 98.24 0 A 1
ATOM 12591 N N . ASP B 1 293 ? -17.974 -41.682 -8.846 1.00 98.24 0 B 1
ATOM 12592 N N . ASP C 1 293 ? -6.458 -29.512 27.127 1.00 98.24 0 C 1
ATOM 12593 N N . ASP D 1 293 ? -33.518 -25.251 -9.898 1.00 98.24 0 D 1
ATOM 12594 N N . ASP E 1 293 ? -36.862 -43.137 3.603 1.00 98.24 0 E 1
ATOM 12595 N N . ASP F 1 293 ? -6.105 -10.566 14.712 1.00 98.24 0 F 1
ATOM 12596 C CA . ASP A 1 293 ? -23.361 -16.330 28.110 1.00 98.24 0 A 1
ATOM 12597 C CA . ASP B 1 293 ? -18.517 -41.953 -7.521 1.00 98.24 0 B 1
ATOM 12598 C CA . ASP C 1 293 ? -6.215 -28.947 25.805 1.00 98.24 0 C 1
ATOM 12599 C CA . ASP D 1 293 ? -32.099 -25.555 -9.762 1.00 98.24 0 D 1
ATOM 12600 C CA . ASP E 1 293 ? -36.896 -41.683 3.505 1.00 98.24 0 E 1
ATOM 12601 C CA . ASP F 1 293 ? -7.558 -10.614 14.812 1.00 98.24 0 F 1
ATOM 12602 C C . ASP A 1 293 ? -22.681 -16.552 26.764 1.00 98.24 0 A 1
ATOM 12603 C C . ASP B 1 293 ? -19.092 -40.677 -6.918 1.00 98.24 0 B 1
ATOM 12604 C C . ASP C 1 293 ? -7.520 -28.442 25.202 1.00 98.24 0 C 1
ATOM 12605 C C . ASP D 1 293 ? -31.831 -26.223 -8.419 1.00 98.24 0 D 1
ATOM 12606 C C . ASP E 1 293 ? -35.482 -41.134 3.361 1.00 98.24 0 E 1
ATOM 12607 C C . ASP F 1 293 ? -8.027 -12.056 14.957 1.00 98.24 0 F 1
ATOM 12608 O O . ASP A 1 293 ? -23.340 -16.561 25.726 1.00 98.24 0 A 1
ATOM 12609 O O . ASP B 1 293 ? -18.346 -39.793 -6.500 1.00 98.24 0 B 1
ATOM 12610 O O . ASP C 1 293 ? -8.360 -29.235 24.778 1.00 98.24 0 C 1
ATOM 12611 O O . ASP D 1 293 ? -31.854 -25.565 -7.379 1.00 98.24 0 D 1
ATOM 12612 O O . ASP E 1 293 ? -34.719 -41.113 4.325 1.00 98.24 0 E 1
ATOM 12613 O O . ASP F 1 293 ? -8.005 -12.820 13.993 1.00 98.24 0 F 1
ATOM 12614 C CB . ASP A 1 293 ? -24.594 -17.230 28.244 1.00 98.24 0 A 1
ATOM 12615 C CB . ASP B 1 293 ? -17.427 -42.533 -6.613 1.00 98.24 0 B 1
ATOM 12616 C CB . ASP C 1 293 ? -5.573 -29.999 24.893 1.00 98.24 0 C 1
ATOM 12617 C CB . ASP D 1 293 ? -31.270 -24.273 -9.899 1.00 98.24 0 D 1
ATOM 12618 C CB . ASP E 1 293 ? -37.581 -41.088 4.741 1.00 98.24 0 E 1
ATOM 12619 C CB . ASP F 1 293 ? -8.193 -9.964 13.578 1.00 98.24 0 F 1
ATOM 12620 C CG . ASP A 1 293 ? -24.259 -18.713 28.126 1.00 98.24 0 A 1
ATOM 12621 C CG . ASP B 1 293 ? -17.936 -42.861 -5.213 1.00 98.24 0 B 1
ATOM 12622 C CG . ASP C 1 293 ? -5.271 -29.465 23.497 1.00 98.24 0 C 1
ATOM 12623 C CG . ASP D 1 293 ? -29.770 -24.523 -9.789 1.00 98.24 0 D 1
ATOM 12624 C CG . ASP E 1 293 ? -37.670 -39.566 4.691 1.00 98.24 0 E 1
ATOM 12625 C CG . ASP F 1 293 ? -9.717 -9.960 13.629 1.00 98.24 0 F 1
ATOM 12626 O OD1 . ASP A 1 293 ? -23.070 -19.084 28.262 1.00 98.24 0 A 1
ATOM 12627 O OD1 . ASP B 1 293 ? -19.170 -42.955 -5.017 1.00 98.24 0 B 1
ATOM 12628 O OD1 . ASP C 1 293 ? -5.247 -28.227 23.307 1.00 98.24 0 C 1
ATOM 12629 O OD1 . ASP D 1 293 ? -29.332 -25.689 -9.928 1.00 98.24 0 D 1
ATOM 12630 O OD1 . ASP E 1 293 ? -37.509 -38.979 3.596 1.00 98.24 0 E 1
ATOM 12631 O OD1 . ASP F 1 293 ? -10.292 -10.154 14.724 1.00 98.24 0 F 1
ATOM 12632 O OD2 . ASP A 1 293 ? -25.193 -19.507 27.891 1.00 98.24 -1 A 1
ATOM 12633 O OD2 . ASP B 1 293 ? -17.093 -43.021 -4.307 1.00 98.24 -1 B 1
ATOM 12634 O OD2 . ASP C 1 293 ? -5.062 -30.293 22.586 1.00 98.24 -1 C 1
ATOM 12635 O OD2 . ASP D 1 293 ? -29.029 -23.546 -9.556 1.00 98.24 -1 D 1
ATOM 12636 O OD2 . ASP E 1 293 ? -37.897 -38.959 5.758 1.00 98.24 -1 E 1
ATOM 12637 O OD2 . ASP F 1 293 ? -10.337 -9.767 12.563 1.00 98.24 -1 F 1
ATOM 12638 N N . THR A 1 294 ? -21.360 -16.748 26.803 1.00 98.44 0 A 1
ATOM 12639 N N . THR B 1 294 ? -20.425 -40.605 -6.866 1.00 98.44 0 B 1
ATOM 12640 N N . THR C 1 294 ? -7.667 -27.115 25.156 1.00 98.44 0 C 1
ATOM 12641 N N . THR D 1 294 ? -31.561 -27.531 -8.460 1.00 98.44 0 D 1
ATOM 12642 N N . THR E 1 294 ? -35.155 -40.675 2.149 1.00 98.44 0 E 1
ATOM 12643 N N . THR F 1 294 ? -8.465 -12.409 16.169 1.00 98.44 0 F 1
ATOM 12644 C CA . THR A 1 294 ? -20.616 -17.121 25.605 1.00 98.44 0 A 1
ATOM 12645 C CA . THR B 1 294 ? -21.097 -39.508 -6.178 1.00 98.44 0 B 1
ATOM 12646 C CA . THR C 1 294 ? -8.799 -26.503 24.469 1.00 98.44 0 C 1
ATOM 12647 C CA . THR D 1 294 ? -31.141 -28.254 -7.265 1.00 98.44 0 D 1
ATOM 12648 C CA . THR E 1 294 ? -33.889 -39.988 1.918 1.00 98.44 0 E 1
ATOM 12649 C CA . THR F 1 294 ? -9.079 -13.712 16.401 1.00 98.44 0 F 1
ATOM 12650 C C . THR A 1 294 ? -20.575 -18.633 25.412 1.00 98.44 0 A 1
ATOM 12651 C C . THR B 1 294 ? -21.312 -39.815 -4.700 1.00 98.44 0 B 1
ATOM 12652 C C . THR C 1 294 ? -8.502 -26.264 22.992 1.00 98.44 0 C 1
ATOM 12653 C C . THR D 1 294 ? -29.628 -28.209 -7.080 1.00 98.44 0 D 1
ATOM 12654 C C . THR E 1 294 ? -34.005 -38.489 2.171 1.00 98.44 0 E 1
ATOM 12655 C C . THR F 1 294 ? -10.583 -13.680 16.150 1.00 98.44 0 F 1
ATOM 12656 O O . THR A 1 294 ? -20.182 -19.106 24.346 1.00 98.44 0 A 1
ATOM 12657 O O . THR B 1 294 ? -21.661 -38.919 -3.931 1.00 98.44 0 B 1
ATOM 12658 O O . THR C 1 294 ? -9.415 -25.962 22.223 1.00 98.44 0 C 1
ATOM 12659 O O . THR D 1 294 ? -29.128 -28.576 -6.016 1.00 98.44 0 D 1
ATOM 12660 O O . THR E 1 294 ? -32.989 -37.796 2.237 1.00 98.44 0 E 1
ATOM 12661 O O . THR F 1 294 ? -11.217 -14.733 16.085 1.00 98.44 0 F 1
ATOM 12662 C CB . THR A 1 294 ? -19.162 -16.632 25.676 1.00 98.44 0 A 1
ATOM 12663 C CB . THR B 1 294 ? -22.476 -39.226 -6.789 1.00 98.44 0 B 1
ATOM 12664 C CB . THR C 1 294 ? -9.160 -25.145 25.087 1.00 98.44 0 C 1
ATOM 12665 C CB . THR D 1 294 ? -31.547 -29.733 -7.335 1.00 98.44 0 D 1
ATOM 12666 C CB . THR E 1 294 ? -33.413 -40.169 0.470 1.00 98.44 0 E 1
ATOM 12667 C CB . THR F 1 294 ? -8.870 -14.177 17.849 1.00 98.44 0 F 1
ATOM 12668 O OG1 . THR A 1 294 ? -18.497 -17.286 26.766 1.00 98.44 0 A 1
ATOM 12669 O OG1 . THR B 1 294 ? -23.318 -40.373 -6.605 1.00 98.44 0 B 1
ATOM 12670 O OG1 . THR C 1 294 ? -8.062 -24.239 24.909 1.00 98.44 0 C 1
ATOM 12671 O OG1 . THR D 1 294 ? -30.862 -30.359 -8.429 1.00 98.44 0 D 1
ATOM 12672 O OG1 . THR E 1 294 ? -34.356 -39.554 -0.419 1.00 98.44 0 E 1
ATOM 12673 O OG1 . THR F 1 294 ? -9.535 -13.270 18.739 1.00 98.44 0 F 1
ATOM 12674 C CG2 . THR A 1 294 ? -19.100 -15.124 25.871 1.00 98.44 0 A 1
ATOM 12675 C CG2 . THR B 1 294 ? -22.363 -38.910 -8.274 1.00 98.44 0 B 1
ATOM 12676 C CG2 . THR C 1 294 ? -9.472 -25.283 26.570 1.00 98.44 0 C 1
ATOM 12677 C CG2 . THR D 1 294 ? -33.050 -29.880 -7.523 1.00 98.44 0 D 1
ATOM 12678 C CG2 . THR E 1 294 ? -33.269 -41.643 0.120 1.00 98.44 0 E 1
ATOM 12679 C CG2 . THR F 1 294 ? -7.390 -14.238 18.197 1.00 98.44 0 F 1
ATOM 12680 N N . GLY A 1 295 ? -20.950 -19.387 26.430 1.00 98.35 0 A 1
ATOM 12681 N N . GLY B 1 295 ? -21.132 -41.062 -4.304 1.00 98.35 0 B 1
ATOM 12682 N N . GLY C 1 295 ? -7.246 -26.371 22.599 1.00 98.35 0 C 1
ATOM 12683 N N . GLY D 1 295 ? -28.902 -27.791 -8.100 1.00 98.35 0 D 1
ATOM 12684 N N . GLY E 1 295 ? -35.219 -37.983 2.290 1.00 98.35 0 E 1
ATOM 12685 N N . GLY F 1 295 ? -11.156 -12.496 16.032 1.00 98.35 0 F 1
ATOM 12686 C CA . GLY A 1 295 ? -20.799 -20.825 26.462 1.00 98.35 0 A 1
ATOM 12687 C CA . GLY B 1 295 ? -21.468 -41.541 -2.981 1.00 98.35 0 B 1
ATOM 12688 C CA . GLY C 1 295 ? -6.784 -26.002 21.278 1.00 98.35 0 C 1
ATOM 12689 C CA . GLY D 1 295 ? -27.457 -27.861 -8.140 1.00 98.35 0 D 1
ATOM 12690 C CA . GLY E 1 295 ? -35.496 -36.565 2.353 1.00 98.35 0 E 1
ATOM 12691 C CA . GLY F 1 295 ? -12.588 -12.300 15.971 1.00 98.35 0 F 1
ATOM 12692 C C . GLY A 1 295 ? -19.570 -21.269 27.228 1.00 98.35 0 A 1
ATOM 12693 C C . GLY B 1 295 ? -22.809 -42.242 -2.934 1.00 98.35 0 B 1
ATOM 12694 C C . GLY C 1 295 ? -6.159 -24.623 21.240 1.00 98.35 0 C 1
ATOM 12695 C C . GLY D 1 295 ? -26.949 -29.061 -8.910 1.00 98.35 0 D 1
ATOM 12696 C C . GLY E 1 295 ? -35.924 -35.990 1.020 1.00 98.35 0 E 1
ATOM 12697 C C . GLY F 1 295 ? -13.184 -11.905 17.305 1.00 98.35 0 F 1
ATOM 12698 O O . GLY A 1 295 ? -19.402 -22.455 27.493 1.00 98.35 0 A 1
ATOM 12699 O O . GLY B 1 295 ? -23.151 -42.855 -1.928 1.00 98.35 0 B 1
ATOM 12700 O O . GLY C 1 295 ? -5.565 -24.242 20.236 1.00 98.35 0 C 1
ATOM 12701 O O . GLY D 1 295 ? -25.756 -29.162 -9.181 1.00 98.35 0 D 1
ATOM 12702 O O . GLY E 1 295 ? -36.360 -34.845 0.951 1.00 98.35 0 E 1
ATOM 12703 O O . GLY F 1 295 ? -14.352 -11.534 17.375 1.00 98.35 0 F 1
ATOM 12704 N N . GLY A 1 296 ? -18.723 -20.347 27.615 1.00 98.62 0 A 1
ATOM 12705 N N . GLY B 1 296 ? -23.563 -42.195 -4.005 1.00 98.62 0 B 1
ATOM 12706 N N . GLY C 1 296 ? -6.252 -23.878 22.314 1.00 98.62 0 C 1
ATOM 12707 N N . GLY D 1 296 ? -27.823 -29.958 -9.294 1.00 98.62 0 D 1
ATOM 12708 N N . GLY E 1 296 ? -35.838 -36.761 -0.036 1.00 98.62 0 E 1
ATOM 12709 N N . GLY F 1 296 ? -12.408 -11.947 18.360 1.00 98.62 0 F 1
ATOM 12710 C CA . GLY A 1 296 ? -17.484 -20.688 28.291 1.00 98.62 0 A 1
ATOM 12711 C CA . GLY B 1 296 ? -24.893 -42.777 -4.024 1.00 98.62 0 B 1
ATOM 12712 C CA . GLY C 1 296 ? -5.745 -22.518 22.341 1.00 98.62 0 C 1
ATOM 12713 C CA . GLY D 1 296 ? -27.416 -31.175 -9.973 1.00 98.62 0 D 1
ATOM 12714 C CA . GLY E 1 296 ? -36.158 -36.271 -1.365 1.00 98.62 0 E 1
ATOM 12715 C CA . GLY F 1 296 ? -12.914 -11.656 19.689 1.00 98.62 0 F 1
ATOM 12716 C C . GLY A 1 296 ? -16.499 -21.299 27.312 1.00 98.62 0 A 1
ATOM 12717 C C . GLY B 1 296 ? -25.853 -41.932 -3.209 1.00 98.62 0 B 1
ATOM 12718 C C . GLY C 1 296 ? -6.642 -21.603 21.529 1.00 98.62 0 C 1
ATOM 12719 C C . GLY D 1 296 ? -26.746 -32.126 -8.999 1.00 98.62 0 D 1
ATOM 12720 C C . GLY E 1 296 ? -35.072 -35.334 -1.859 1.00 98.62 0 E 1
ATOM 12721 C C . GLY F 1 296 ? -13.787 -12.793 20.184 1.00 98.62 0 F 1
ATOM 12722 O O . GLY A 1 296 ? -16.366 -20.841 26.173 1.00 98.62 0 A 1
ATOM 12723 O O . GLY B 1 296 ? -25.820 -40.698 -3.265 1.00 98.62 0 B 1
ATOM 12724 O O . GLY C 1 296 ? -7.872 -21.706 21.582 1.00 98.62 0 C 1
ATOM 12725 O O . GLY D 1 296 ? -27.190 -32.285 -7.857 1.00 98.62 0 D 1
ATOM 12726 O O . GLY E 1 296 ? -33.878 -35.587 -1.666 1.00 98.62 0 E 1
ATOM 12727 O O . GLY F 1 296 ? -13.468 -13.971 19.991 1.00 98.62 0 F 1
ATOM 12728 N N . ILE A 1 297 ? -15.787 -22.348 27.755 1.00 98.31 0 A 1
ATOM 12729 N N . ILE B 1 297 ? -26.731 -42.595 -2.439 1.00 98.31 0 B 1
ATOM 12730 N N . ILE C 1 297 ? -6.027 -20.685 20.764 1.00 98.31 0 C 1
ATOM 12731 N N . ILE D 1 297 ? -25.660 -32.777 -9.447 1.00 98.31 0 D 1
ATOM 12732 N N . ILE E 1 297 ? -35.479 -34.234 -2.513 1.00 98.31 0 E 1
ATOM 12733 N N . ILE F 1 297 ? -14.908 -12.448 20.839 1.00 98.31 0 F 1
ATOM 12734 C CA . ILE A 1 297 ? -14.872 -23.043 26.855 1.00 98.31 0 A 1
ATOM 12735 C CA . ILE B 1 297 ? -27.640 -41.860 -1.566 1.00 98.31 0 B 1
ATOM 12736 C CA . ILE C 1 297 ? -6.811 -19.814 19.894 1.00 98.31 0 C 1
ATOM 12737 C CA . ILE D 1 297 ? -24.910 -33.652 -8.552 1.00 98.31 0 D 1
ATOM 12738 C CA . ILE E 1 297 ? -34.504 -33.243 -2.956 1.00 98.31 0 E 1
ATOM 12739 C CA . ILE F 1 297 ? -15.842 -13.478 21.283 1.00 98.31 0 F 1
ATOM 12740 C C . ILE A 1 297 ? -15.644 -23.778 25.759 1.00 98.31 0 A 1
ATOM 12741 C C . ILE B 1 297 ? -26.870 -41.173 -0.437 1.00 98.31 0 B 1
ATOM 12742 C C . ILE C 1 297 ? -7.451 -20.617 18.760 1.00 98.31 0 C 1
ATOM 12743 C C . ILE D 1 297 ? -24.214 -32.841 -7.459 1.00 98.31 0 D 1
ATOM 12744 C C . ILE E 1 297 ? -33.870 -32.535 -1.757 1.00 98.31 0 E 1
ATOM 12745 C C . ILE F 1 297 ? -16.515 -14.151 20.086 1.00 98.31 0 F 1
ATOM 12746 O O . ILE A 1 297 ? -15.173 -23.896 24.630 1.00 98.31 0 A 1
ATOM 12747 O O . ILE B 1 297 ? -27.246 -40.093 0.013 1.00 98.31 0 B 1
ATOM 12748 O O . ILE C 1 297 ? -8.550 -20.300 18.309 1.00 98.31 0 C 1
ATOM 12749 O O . ILE D 1 297 ? -24.064 -33.306 -6.331 1.00 98.31 0 D 1
ATOM 12750 O O . ILE E 1 297 ? -32.699 -32.160 -1.797 1.00 98.31 0 E 1
ATOM 12751 O O . ILE F 1 297 ? -16.822 -15.341 20.126 1.00 98.31 0 F 1
ATOM 12752 C CB . ILE A 1 297 ? -13.959 -24.005 27.642 1.00 98.31 0 A 1
ATOM 12753 C CB . ILE B 1 297 ? -28.737 -42.791 -1.012 1.00 98.31 0 B 1
ATOM 12754 C CB . ILE C 1 297 ? -5.943 -18.664 19.348 1.00 98.31 0 C 1
ATOM 12755 C CB . ILE D 1 297 ? -23.902 -34.508 -9.345 1.00 98.31 0 D 1
ATOM 12756 C CB . ILE E 1 297 ? -35.153 -32.235 -3.925 1.00 98.31 0 E 1
ATOM 12757 C CB . ILE F 1 297 ? -16.883 -12.886 22.255 1.00 98.31 0 F 1
ATOM 12758 C CG1 . ILE A 1 297 ? -13.062 -23.210 28.607 1.00 98.31 0 A 1
ATOM 12759 C CG1 . ILE B 1 297 ? -29.611 -43.320 -2.163 1.00 98.31 0 B 1
ATOM 12760 C CG1 . ILE C 1 297 ? -5.467 -17.767 20.504 1.00 98.31 0 C 1
ATOM 12761 C CG1 . ILE D 1 297 ? -24.650 -35.448 -10.308 1.00 98.31 0 D 1
ATOM 12762 C CG1 . ILE E 1 297 ? -35.616 -32.956 -5.204 1.00 98.31 0 E 1
ATOM 12763 C CG1 . ILE F 1 297 ? -16.188 -12.384 23.532 1.00 98.31 0 F 1
ATOM 12764 C CG2 . ILE A 1 297 ? -13.106 -24.848 26.701 1.00 98.31 0 A 1
ATOM 12765 C CG2 . ILE B 1 297 ? -29.600 -42.073 0.020 1.00 98.31 0 B 1
ATOM 12766 C CG2 . ILE C 1 297 ? -6.706 -17.838 18.319 1.00 98.31 0 C 1
ATOM 12767 C CG2 . ILE D 1 297 ? -23.007 -35.314 -8.409 1.00 98.31 0 D 1
ATOM 12768 C CG2 . ILE E 1 297 ? -34.189 -31.107 -4.274 1.00 98.31 0 E 1
ATOM 12769 C CG2 . ILE F 1 297 ? -17.955 -13.913 22.605 1.00 98.31 0 F 1
ATOM 12770 C CD1 . ILE A 1 297 ? -12.145 -22.200 27.941 1.00 98.31 0 A 1
ATOM 12771 C CD1 . ILE B 1 297 ? -30.326 -42.248 -2.966 1.00 98.31 0 B 1
ATOM 12772 C CD1 . ILE C 1 297 ? -6.578 -17.118 21.308 1.00 98.31 0 C 1
ATOM 12773 C CD1 . ILE D 1 297 ? -25.603 -36.421 -9.638 1.00 98.31 0 D 1
ATOM 12774 C CD1 . ILE E 1 297 ? -34.512 -33.647 -5.982 1.00 98.31 0 E 1
ATOM 12775 C CD1 . ILE F 1 297 ? -15.435 -13.448 24.310 1.00 98.31 0 F 1
ATOM 12776 N N . SER A 1 298 ? -16.836 -24.268 26.082 1.00 97.67 0 A 1
ATOM 12777 N N . SER B 1 298 ? -25.786 -41.790 0.019 1.00 97.67 0 B 1
ATOM 12778 N N . SER C 1 298 ? -6.773 -21.662 18.300 1.00 97.67 0 C 1
ATOM 12779 N N . SER D 1 298 ? -23.794 -31.623 -7.782 1.00 97.67 0 D 1
ATOM 12780 N N . SER E 1 298 ? -34.633 -32.355 -0.686 1.00 97.67 0 E 1
ATOM 12781 N N . SER F 1 298 ? -16.739 -13.399 19.015 1.00 97.67 0 F 1
ATOM 12782 C CA . SER A 1 298 ? -17.727 -24.854 25.081 1.00 97.67 0 A 1
ATOM 12783 C CA . SER B 1 298 ? -24.888 -41.160 0.986 1.00 97.67 0 B 1
ATOM 12784 C CA . SER C 1 298 ? -7.350 -22.589 17.327 1.00 97.67 0 C 1
ATOM 12785 C CA . SER D 1 298 ? -23.254 -30.702 -6.783 1.00 97.67 0 D 1
ATOM 12786 C CA . SER E 1 298 ? -34.093 -31.830 0.567 1.00 97.67 0 E 1
ATOM 12787 C CA . SER F 1 298 ? -17.234 -13.968 17.762 1.00 97.67 0 F 1
ATOM 12788 C C . SER A 1 298 ? -18.461 -23.722 24.371 1.00 97.67 0 A 1
ATOM 12789 C C . SER B 1 298 ? -23.952 -40.222 0.231 1.00 97.67 0 B 1
ATOM 12790 C C . SER C 1 298 ? -8.235 -23.580 18.075 1.00 97.67 0 C 1
ATOM 12791 C C . SER D 1 298 ? -24.422 -30.033 -6.067 1.00 97.67 0 D 1
ATOM 12792 C C . SER E 1 298 ? -33.426 -32.976 1.320 1.00 97.67 0 E 1
ATOM 12793 C C . SER F 1 298 ? -16.053 -14.568 17.008 1.00 97.67 0 F 1
ATOM 12794 O O . SER A 1 298 ? -19.682 -23.567 24.482 1.00 97.67 0 A 1
ATOM 12795 O O . SER B 1 298 ? -22.737 -40.433 0.157 1.00 97.67 0 B 1
ATOM 12796 O O . SER C 1 298 ? -7.955 -24.781 18.144 1.00 97.67 0 C 1
ATOM 12797 O O . SER D 1 298 ? -24.647 -28.823 -6.175 1.00 97.67 0 D 1
ATOM 12798 O O . SER E 1 298 ? -33.870 -33.396 2.394 1.00 97.67 0 E 1
ATOM 12799 O O . SER F 1 298 ? -15.660 -14.102 15.934 1.00 97.67 0 F 1
ATOM 12800 C CB . SER A 1 298 ? -18.708 -25.824 25.737 1.00 97.67 0 A 1
ATOM 12801 C CB . SER B 1 298 ? -24.104 -42.217 1.760 1.00 97.67 0 B 1
ATOM 12802 C CB . SER C 1 298 ? -6.248 -23.308 16.552 1.00 97.67 0 C 1
ATOM 12803 C CB . SER D 1 298 ? -22.345 -29.667 -7.443 1.00 97.67 0 D 1
ATOM 12804 C CB . SER E 1 298 ? -35.200 -31.189 1.403 1.00 97.67 0 E 1
ATOM 12805 C CB . SER F 1 298 ? -17.937 -12.899 16.928 1.00 97.67 0 F 1
ATOM 12806 O OG . SER A 1 298 ? -18.022 -26.865 26.427 1.00 97.67 0 A 1
ATOM 12807 O OG . SER B 1 298 ? -24.978 -43.113 2.441 1.00 97.67 0 B 1
ATOM 12808 O OG . SER C 1 298 ? -5.401 -22.382 15.877 1.00 97.67 0 C 1
ATOM 12809 O OG . SER D 1 298 ? -21.270 -30.291 -8.139 1.00 97.67 0 D 1
ATOM 12810 O OG . SER E 1 298 ? -35.844 -30.138 0.689 1.00 97.67 0 E 1
ATOM 12811 O OG . SER F 1 298 ? -19.022 -12.314 17.643 1.00 97.67 0 F 1
ATOM 12812 N N . ILE A 1 299 ? -17.694 -22.918 23.622 1.00 95.64 0 A 1
ATOM 12813 N N . ILE B 1 299 ? -24.537 -39.158 -0.337 1.00 95.64 0 B 1
ATOM 12814 N N . ILE C 1 299 ? -9.331 -23.059 18.644 1.00 95.64 0 C 1
ATOM 12815 N N . ILE D 1 299 ? -25.178 -30.845 -5.314 1.00 95.64 0 D 1
ATOM 12816 N N . ILE E 1 299 ? -32.332 -33.487 0.740 1.00 95.64 0 E 1
ATOM 12817 N N . ILE F 1 299 ? -15.480 -15.633 17.587 1.00 95.64 0 F 1
ATOM 12818 C CA . ILE A 1 299 ? -18.148 -21.622 23.144 1.00 95.64 0 A 1
ATOM 12819 C CA . ILE B 1 299 ? -23.880 -38.348 -1.349 1.00 95.64 0 B 1
ATOM 12820 C CA . ILE C 1 299 ? -10.105 -23.766 19.651 1.00 95.64 0 C 1
ATOM 12821 C CA . ILE D 1 299 ? -26.495 -30.466 -4.830 1.00 95.64 0 D 1
ATOM 12822 C CA . ILE E 1 299 ? -31.762 -34.767 1.128 1.00 95.64 0 E 1
ATOM 12823 C CA . ILE F 1 299 ? -14.171 -16.130 17.197 1.00 95.64 0 F 1
ATOM 12824 C C . ILE A 1 299 ? -19.265 -21.722 22.107 1.00 95.64 0 A 1
ATOM 12825 C C . ILE B 1 299 ? -22.693 -37.555 -0.805 1.00 95.64 0 B 1
ATOM 12826 C C . ILE C 1 299 ? -10.828 -24.993 19.099 1.00 95.64 0 C 1
ATOM 12827 C C . ILE D 1 299 ? -26.453 -29.346 -3.792 1.00 95.64 0 D 1
ATOM 12828 C C . ILE E 1 299 ? -31.159 -34.754 2.532 1.00 95.64 0 E 1
ATOM 12829 C C . ILE F 1 299 ? -14.152 -16.732 15.793 1.00 95.64 0 F 1
ATOM 12830 O O . ILE A 1 299 ? -19.304 -22.641 21.287 1.00 95.64 0 A 1
ATOM 12831 O O . ILE B 1 299 ? -22.696 -37.091 0.337 1.00 95.64 0 B 1
ATOM 12832 O O . ILE C 1 299 ? -11.290 -25.011 17.956 1.00 95.64 0 C 1
ATOM 12833 O O . ILE D 1 299 ? -25.533 -29.256 -2.976 1.00 95.64 0 D 1
ATOM 12834 O O . ILE E 1 299 ? -30.594 -33.755 2.983 1.00 95.64 0 E 1
ATOM 12835 O O . ILE F 1 299 ? -15.118 -17.352 15.344 1.00 95.64 0 F 1
ATOM 12836 C CB . ILE A 1 299 ? -16.947 -20.826 22.582 1.00 95.64 0 A 1
ATOM 12837 C CB . ILE B 1 299 ? -24.911 -37.406 -2.012 1.00 95.64 0 B 1
ATOM 12838 C CB . ILE C 1 299 ? -11.105 -22.793 20.317 1.00 95.64 0 C 1
ATOM 12839 C CB . ILE D 1 299 ? -27.219 -31.710 -4.265 1.00 95.64 0 D 1
ATOM 12840 C CB . ILE E 1 299 ? -30.711 -35.207 0.084 1.00 95.64 0 E 1
ATOM 12841 C CB . ILE F 1 299 ? -13.672 -17.154 18.241 1.00 95.64 0 F 1
ATOM 12842 C CG1 . ILE A 1 299 ? -17.302 -19.343 22.409 1.00 95.64 0 A 1
ATOM 12843 C CG1 . ILE B 1 299 ? -24.356 -36.808 -3.312 1.00 95.64 0 B 1
ATOM 12844 C CG1 . ILE C 1 299 ? -11.674 -23.388 21.612 1.00 95.64 0 C 1
ATOM 12845 C CG1 . ILE D 1 299 ? -28.719 -31.440 -4.085 1.00 95.64 0 D 1
ATOM 12846 C CG1 . ILE E 1 299 ? -30.357 -36.691 0.249 1.00 95.64 0 E 1
ATOM 12847 C CG1 . ILE F 1 299 ? -12.170 -17.424 18.074 1.00 95.64 0 F 1
ATOM 12848 C CG2 . ILE A 1 299 ? -16.446 -21.441 21.283 1.00 95.64 0 A 1
ATOM 12849 C CG2 . ILE B 1 299 ? -25.364 -36.324 -1.042 1.00 95.64 0 B 1
ATOM 12850 C CG2 . ILE C 1 299 ? -12.209 -22.397 19.346 1.00 95.64 0 C 1
ATOM 12851 C CG2 . ILE D 1 299 ? -26.571 -32.177 -2.970 1.00 95.64 0 D 1
ATOM 12852 C CG2 . ILE E 1 299 ? -29.474 -34.322 0.148 1.00 95.64 0 E 1
ATOM 12853 C CG2 . ILE F 1 299 ? -14.485 -18.439 18.178 1.00 95.64 0 F 1
ATOM 12854 C CD1 . ILE A 1 299 ? -16.088 -18.449 22.232 1.00 95.64 0 A 1
ATOM 12855 C CD1 . ILE B 1 299 ? -25.424 -36.193 -4.197 1.00 95.64 0 B 1
ATOM 12856 C CD1 . ILE C 1 299 ? -12.349 -22.360 22.502 1.00 95.64 0 C 1
ATOM 12857 C CD1 . ILE D 1 299 ? -29.542 -32.703 -3.905 1.00 95.64 0 D 1
ATOM 12858 C CD1 . ILE E 1 299 ? -29.640 -37.278 -0.953 1.00 95.64 0 E 1
ATOM 12859 C CD1 . ILE F 1 299 ? -11.542 -18.107 19.275 1.00 95.64 0 F 1
ATOM 12860 N N . LYS A 1 300 ? -20.197 -20.762 22.188 1.00 97.38 0 A 1
ATOM 12861 N N . LYS B 1 300 ? -21.657 -37.439 -1.648 1.00 97.38 0 B 1
ATOM 12862 N N . LYS C 1 300 ? -10.887 -26.038 19.937 1.00 97.38 0 C 1
ATOM 12863 N N . LYS D 1 300 ? -27.464 -28.469 -3.866 1.00 97.38 0 D 1
ATOM 12864 N N . LYS E 1 300 ? -31.323 -35.888 3.227 1.00 97.38 0 E 1
ATOM 12865 N N . LYS F 1 300 ? -13.030 -16.505 15.097 1.00 97.38 0 F 1
ATOM 12866 C CA . LYS A 1 300 ? -21.279 -20.661 21.218 1.00 97.38 0 A 1
ATOM 12867 C CA . LYS B 1 300 ? -20.486 -36.638 -1.319 1.00 97.38 0 B 1
ATOM 12868 C CA . LYS C 1 300 ? -11.620 -27.251 19.601 1.00 97.38 0 C 1
ATOM 12869 C CA . LYS D 1 300 ? -27.622 -27.396 -2.895 1.00 97.38 0 D 1
ATOM 12870 C CA . LYS E 1 300 ? -30.730 -36.072 4.545 1.00 97.38 0 E 1
ATOM 12871 C CA . LYS F 1 300 ? -12.814 -17.086 13.779 1.00 97.38 0 F 1
ATOM 12872 C C . LYS A 1 300 ? -20.759 -20.110 19.896 1.00 97.38 0 A 1
ATOM 12873 C C . LYS B 1 300 ? -20.807 -35.153 -1.434 1.00 97.38 0 B 1
ATOM 12874 C C . LYS C 1 300 ? -13.121 -27.014 19.714 1.00 97.38 0 C 1
ATOM 12875 C C . LYS D 1 300 ? -28.136 -27.949 -1.571 1.00 97.38 0 D 1
ATOM 12876 C C . LYS E 1 300 ? -29.229 -36.307 4.425 1.00 97.38 0 E 1
ATOM 12877 C C . LYS F 1 300 ? -12.495 -18.571 13.899 1.00 97.38 0 F 1
ATOM 12878 O O . LYS A 1 300 ? -19.742 -19.409 19.864 1.00 97.38 0 A 1
ATOM 12879 O O . LYS B 1 300 ? -21.719 -34.763 -2.171 1.00 97.38 0 B 1
ATOM 12880 O O . LYS C 1 300 ? -13.564 -26.130 20.454 1.00 97.38 0 C 1
ATOM 12881 O O . LYS D 1 300 ? -28.778 -29.004 -1.537 1.00 97.38 0 D 1
ATOM 12882 O O . LYS E 1 300 ? -28.747 -36.770 3.385 1.00 97.38 0 E 1
ATOM 12883 O O . LYS F 1 300 ? -12.005 -19.027 14.937 1.00 97.38 0 F 1
ATOM 12884 C CB . LYS A 1 300 ? -22.376 -19.723 21.742 1.00 97.38 0 A 1
ATOM 12885 C CB . LYS B 1 300 ? -19.332 -36.967 -2.277 1.00 97.38 0 B 1
ATOM 12886 C CB . LYS C 1 300 ? -11.228 -28.389 20.553 1.00 97.38 0 C 1
ATOM 12887 C CB . LYS D 1 300 ? -28.623 -26.353 -3.413 1.00 97.38 0 D 1
ATOM 12888 C CB . LYS E 1 300 ? -31.362 -37.283 5.247 1.00 97.38 0 E 1
ATOM 12889 C CB . LYS F 1 300 ? -11.642 -16.387 13.075 1.00 97.38 0 F 1
ATOM 12890 C CG . LYS A 1 300 ? -23.061 -20.171 23.019 1.00 97.38 0 A 1
ATOM 12891 C CG . LYS B 1 300 ? -18.831 -38.397 -2.228 1.00 97.38 0 B 1
ATOM 12892 C CG . LYS C 1 300 ? -9.772 -28.808 20.505 1.00 97.38 0 C 1
ATOM 12893 C CG . LYS D 1 300 ? -28.221 -25.643 -4.691 1.00 97.38 0 D 1
ATOM 12894 C CG . LYS E 1 300 ? -32.850 -37.175 5.520 1.00 97.38 0 E 1
ATOM 12895 C CG . LYS F 1 300 ? -11.834 -14.908 12.803 1.00 97.38 0 F 1
ATOM 12896 C CD . LYS A 1 300 ? -24.082 -19.130 23.464 1.00 97.38 0 A 1
ATOM 12897 C CD . LYS B 1 300 ? -17.732 -38.608 -3.262 1.00 97.38 0 B 1
ATOM 12898 C CD . LYS C 1 300 ? -9.502 -29.899 21.534 1.00 97.38 0 C 1
ATOM 12899 C CD . LYS D 1 300 ? -29.320 -24.682 -5.129 1.00 97.38 0 D 1
ATOM 12900 C CD . LYS E 1 300 ? -33.363 -38.458 6.162 1.00 97.38 0 E 1
ATOM 12901 C CD . LYS F 1 300 ? -10.583 -14.323 12.159 1.00 97.38 0 F 1
ATOM 12902 C CE . LYS A 1 300 ? -24.759 -19.533 24.775 1.00 97.38 0 A 1
ATOM 12903 C CE . LYS B 1 300 ? -17.236 -40.055 -3.267 1.00 97.38 0 B 1
ATOM 12904 C CE . LYS C 1 300 ? -8.029 -30.313 21.541 1.00 97.38 0 C 1
ATOM 12905 C CE . LYS D 1 300 ? -28.963 -23.981 -6.441 1.00 97.38 0 D 1
ATOM 12906 C CE . LYS E 1 300 ? -34.871 -38.397 6.410 1.00 97.38 0 E 1
ATOM 12907 C CE . LYS F 1 300 ? -10.729 -12.820 11.911 1.00 97.38 0 F 1
ATOM 12908 N NZ . LYS A 1 300 ? -25.596 -20.747 24.606 1.00 97.38 1 A 1
ATOM 12909 N NZ . LYS B 1 300 ? -16.549 -40.401 -1.998 1.00 97.38 1 B 1
ATOM 12910 N NZ . LYS C 1 300 ? -7.643 -30.973 20.269 1.00 97.38 1 C 1
ATOM 12911 N NZ . LYS D 1 300 ? -27.797 -23.078 -6.277 1.00 97.38 1 D 1
ATOM 12912 N NZ . LYS E 1 300 ? -35.216 -37.372 7.426 1.00 97.38 1 E 1
ATOM 12913 N NZ . LYS F 1 300 ? -11.773 -12.534 10.896 1.00 97.38 1 F 1
ATOM 12914 N N . PRO A 1 301 ? -21.436 -20.417 18.792 1.00 96.88 0 A 1
ATOM 12915 N N . PRO B 1 301 ? -20.075 -34.308 -0.713 1.00 96.88 0 B 1
ATOM 12916 N N . PRO C 1 301 ? -13.922 -27.790 18.987 1.00 96.88 0 C 1
ATOM 12917 N N . PRO D 1 301 ? -27.862 -27.256 -0.467 1.00 96.88 0 D 1
ATOM 12918 N N . PRO E 1 301 ? -28.471 -35.993 5.473 1.00 96.88 0 E 1
ATOM 12919 N N . PRO F 1 301 ? -12.767 -19.346 12.851 1.00 96.88 0 F 1
ATOM 12920 C CA . PRO A 1 301 ? -21.068 -19.782 17.529 1.00 96.88 0 A 1
ATOM 12921 C CA . PRO B 1 301 ? -20.241 -32.870 -0.914 1.00 96.88 0 B 1
ATOM 12922 C CA . PRO C 1 301 ? -15.368 -27.707 19.186 1.00 96.88 0 C 1
ATOM 12923 C CA . PRO D 1 301 ? -28.469 -27.661 0.798 1.00 96.88 0 D 1
ATOM 12924 C CA . PRO E 1 301 ? -27.054 -36.350 5.461 1.00 96.88 0 E 1
ATOM 12925 C CA . PRO F 1 301 ? -12.331 -20.740 12.862 1.00 96.88 0 F 1
ATOM 12926 C C . PRO A 1 301 ? -21.341 -18.278 17.578 1.00 96.88 0 A 1
ATOM 12927 C C . PRO B 1 301 ? -19.784 -32.462 -2.315 1.00 96.88 0 B 1
ATOM 12928 C C . PRO C 1 301 ? -15.752 -28.193 20.583 1.00 96.88 0 C 1
ATOM 12929 C C . PRO D 1 301 ? -29.986 -27.474 0.757 1.00 96.88 0 D 1
ATOM 12930 C C . PRO E 1 301 ? -26.878 -37.868 5.473 1.00 96.88 0 E 1
ATOM 12931 C C . PRO F 1 301 ? -10.805 -20.831 12.848 1.00 96.88 0 F 1
ATOM 12932 O O . PRO A 1 301 ? -22.176 -17.809 18.356 1.00 96.88 0 A 1
ATOM 12933 O O . PRO B 1 301 ? -18.971 -33.146 -2.943 1.00 96.88 0 B 1
ATOM 12934 O O . PRO C 1 301 ? -15.024 -28.969 21.209 1.00 96.88 0 C 1
ATOM 12935 O O . PRO D 1 301 ? -30.506 -26.665 -0.017 1.00 96.88 0 D 1
ATOM 12936 O O . PRO E 1 301 ? -27.761 -38.608 5.917 1.00 96.88 0 E 1
ATOM 12937 O O . PRO F 1 301 ? -10.117 -19.907 12.403 1.00 96.88 0 F 1
ATOM 12938 C CB . PRO A 1 301 ? -21.960 -20.482 16.500 1.00 96.88 0 A 1
ATOM 12939 C CB . PRO B 1 301 ? -19.353 -32.250 0.169 1.00 96.88 0 B 1
ATOM 12940 C CB . PRO C 1 301 ? -15.934 -28.622 18.097 1.00 96.88 0 C 1
ATOM 12941 C CB . PRO D 1 301 ? -27.816 -26.732 1.826 1.00 96.88 0 D 1
ATOM 12942 C CB . PRO E 1 301 ? -26.511 -35.711 6.743 1.00 96.88 0 E 1
ATOM 12943 C CB . PRO F 1 301 ? -12.940 -21.318 11.581 1.00 96.88 0 F 1
ATOM 12944 C CG . PRO A 1 301 ? -23.126 -20.967 17.290 1.00 96.88 0 A 1
ATOM 12945 C CG . PRO B 1 301 ? -18.337 -33.300 0.461 1.00 96.88 0 B 1
ATOM 12946 C CG . PRO C 1 301 ? -14.828 -29.576 17.802 1.00 96.88 0 C 1
ATOM 12947 C CG . PRO D 1 301 ? -27.401 -25.539 1.034 1.00 96.88 0 D 1
ATOM 12948 C CG . PRO E 1 301 ? -27.701 -35.597 7.633 1.00 96.88 0 E 1
ATOM 12949 C CG . PRO F 1 301 ? -13.122 -20.137 10.691 1.00 96.88 0 F 1
ATOM 12950 C CD . PRO A 1 301 ? -22.576 -21.331 18.641 1.00 96.88 0 A 1
ATOM 12951 C CD . PRO B 1 301 ? -19.053 -34.611 0.296 1.00 96.88 0 B 1
ATOM 12952 C CD . PRO C 1 301 ? -13.559 -28.788 17.974 1.00 96.88 0 C 1
ATOM 12953 C CD . PRO D 1 301 ? -27.014 -26.067 -0.319 1.00 96.88 0 D 1
ATOM 12954 C CD . PRO E 1 301 ? -28.864 -35.324 6.719 1.00 96.88 0 E 1
ATOM 12955 C CD . PRO F 1 301 ? -13.459 -18.991 11.605 1.00 96.88 0 F 1
ATOM 12956 N N . ALA A 1 302 ? -20.627 -17.513 16.724 1.00 96.36 0 A 1
ATOM 12957 N N . ALA B 1 302 ? -20.312 -31.320 -2.806 1.00 96.36 0 B 1
ATOM 12958 N N . ALA C 1 302 ? -16.923 -27.733 21.075 1.00 96.36 0 C 1
ATOM 12959 N N . ALA D 1 302 ? -30.705 -28.230 1.615 1.00 96.36 0 D 1
ATOM 12960 N N . ALA E 1 302 ? -25.709 -38.338 4.984 1.00 96.36 0 E 1
ATOM 12961 N N . ALA F 1 302 ? -10.270 -21.971 13.336 1.00 96.36 0 F 1
ATOM 12962 C CA . ALA A 1 302 ? -20.740 -16.060 16.738 1.00 96.36 0 A 1
ATOM 12963 C CA . ALA B 1 302 ? -20.016 -30.874 -4.163 1.00 96.36 0 B 1
ATOM 12964 C CA . ALA C 1 302 ? -17.354 -28.060 22.429 1.00 96.36 0 C 1
ATOM 12965 C CA . ALA D 1 302 ? -32.163 -28.200 1.608 1.00 96.36 0 D 1
ATOM 12966 C CA . ALA E 1 302 ? -25.462 -39.770 4.866 1.00 96.36 0 E 1
ATOM 12967 C CA . ALA F 1 302 ? -8.826 -22.138 13.452 1.00 96.36 0 F 1
ATOM 12968 C C . ALA A 1 302 ? -22.136 -15.573 16.365 1.00 96.36 0 A 1
ATOM 12969 C C . ALA B 1 302 ? -18.541 -30.548 -4.368 1.00 96.36 0 B 1
ATOM 12970 C C . ALA C 1 302 ? -17.597 -29.552 22.626 1.00 96.36 0 C 1
ATOM 12971 C C . ALA D 1 302 ? -32.726 -26.834 1.985 1.00 96.36 0 D 1
ATOM 12972 C C . ALA E 1 302 ? -25.441 -40.478 6.217 1.00 96.36 0 E 1
ATOM 12973 C C . ALA F 1 302 ? -8.120 -22.118 12.101 1.00 96.36 0 F 1
ATOM 12974 O O . ALA A 1 302 ? -22.625 -14.587 16.922 1.00 96.36 0 A 1
ATOM 12975 O O . ALA B 1 302 ? -17.983 -30.813 -5.436 1.00 96.36 0 B 1
ATOM 12976 O O . ALA C 1 302 ? -17.303 -30.099 23.692 1.00 96.36 0 C 1
ATOM 12977 O O . ALA D 1 302 ? -33.740 -26.400 1.433 1.00 96.36 0 D 1
ATOM 12978 O O . ALA E 1 302 ? -25.909 -41.613 6.336 1.00 96.36 0 E 1
ATOM 12979 O O . ALA F 1 302 ? -7.013 -21.587 11.980 1.00 96.36 0 F 1
ATOM 12980 C CB . ALA A 1 302 ? -19.706 -15.448 15.795 1.00 96.36 0 A 1
ATOM 12981 C CB . ALA B 1 302 ? -20.871 -29.657 -4.509 1.00 96.36 0 B 1
ATOM 12982 C CB . ALA C 1 302 ? -18.618 -27.277 22.777 1.00 96.36 0 C 1
ATOM 12983 C CB . ALA D 1 302 ? -32.710 -29.267 2.552 1.00 96.36 0 D 1
ATOM 12984 C CB . ALA E 1 302 ? -24.144 -40.012 4.132 1.00 96.36 0 E 1
ATOM 12985 C CB . ALA F 1 302 ? -8.509 -23.439 14.185 1.00 96.36 0 F 1
ATOM 12986 N N . ALA A 1 303 ? -22.784 -16.255 15.416 1.00 95.13 0 A 1
ATOM 12987 N N . ALA B 1 303 ? -17.899 -29.966 -3.351 1.00 95.13 0 B 1
ATOM 12988 N N . ALA C 1 303 ? -18.139 -30.220 21.604 1.00 95.13 0 C 1
ATOM 12989 N N . ALA D 1 303 ? -32.077 -26.149 2.931 1.00 95.13 0 D 1
ATOM 12990 N N . ALA E 1 303 ? -24.895 -39.817 7.241 1.00 95.13 0 E 1
ATOM 12991 N N . ALA F 1 303 ? -8.750 -22.700 11.077 1.00 95.13 0 F 1
ATOM 12992 C CA . ALA A 1 303 ? -24.093 -15.828 14.950 1.00 95.13 0 A 1
ATOM 12993 C CA . ALA B 1 303 ? -16.509 -29.560 -3.476 1.00 95.13 0 B 1
ATOM 12994 C CA . ALA C 1 303 ? -18.466 -31.632 21.721 1.00 95.13 0 C 1
ATOM 12995 C CA . ALA D 1 303 ? -32.575 -24.867 3.402 1.00 95.13 0 D 1
ATOM 12996 C CA . ALA E 1 303 ? -24.774 -40.435 8.551 1.00 95.13 0 E 1
ATOM 12997 C CA . ALA F 1 303 ? -8.128 -22.787 9.766 1.00 95.13 0 F 1
ATOM 12998 C C . ALA A 1 303 ? -25.097 -15.840 16.097 1.00 95.13 0 A 1
ATOM 12999 C C . ALA B 1 303 ? -15.626 -30.770 -3.763 1.00 95.13 0 B 1
ATOM 13000 C C . ALA C 1 303 ? -17.210 -32.446 22.007 1.00 95.13 0 C 1
ATOM 13001 C C . ALA D 1 303 ? -32.625 -23.863 2.255 1.00 95.13 0 D 1
ATOM 13002 C C . ALA E 1 303 ? -26.150 -40.797 9.098 1.00 95.13 0 E 1
ATOM 13003 C C . ALA F 1 303 ? -7.845 -21.392 9.219 1.00 95.13 0 F 1
ATOM 13004 O O . ALA A 1 303 ? -25.206 -16.821 16.831 1.00 95.13 0 A 1
ATOM 13005 O O . ALA B 1 303 ? -15.711 -31.790 -3.082 1.00 95.13 0 B 1
ATOM 13006 O O . ALA C 1 303 ? -16.194 -32.300 21.329 1.00 95.13 0 C 1
ATOM 13007 O O . ALA D 1 303 ? -31.655 -23.697 1.517 1.00 95.13 0 D 1
ATOM 13008 O O . ALA E 1 303 ? -27.065 -39.975 9.100 1.00 95.13 0 E 1
ATOM 13009 O O . ALA F 1 303 ? -8.717 -20.525 9.218 1.00 95.13 0 F 1
ATOM 13010 C CB . ALA A 1 303 ? -24.579 -16.719 13.808 1.00 95.13 0 A 1
ATOM 13011 C CB . ALA B 1 303 ? -16.037 -28.845 -2.211 1.00 95.13 0 B 1
ATOM 13012 C CB . ALA C 1 303 ? -19.151 -32.137 20.453 1.00 95.13 0 C 1
ATOM 13013 C CB . ALA D 1 303 ? -31.707 -24.332 4.539 1.00 95.13 0 D 1
ATOM 13014 C CB . ALA E 1 303 ? -24.041 -39.510 9.522 1.00 95.13 0 E 1
ATOM 13015 C CB . ALA F 1 303 ? -9.011 -23.570 8.796 1.00 95.13 0 F 1
ATOM 13016 N N . SER A 1 304 ? -25.807 -14.741 16.259 1.00 91.99 0 A 1
ATOM 13017 N N . SER B 1 304 ? -14.800 -30.656 -4.784 1.00 91.99 0 B 1
ATOM 13018 N N . SER C 1 304 ? -17.278 -33.283 23.024 1.00 91.99 0 C 1
ATOM 13019 N N . SER D 1 304 ? -33.763 -23.216 2.100 1.00 91.99 0 D 1
ATOM 13020 N N . SER E 1 304 ? -26.294 -42.031 9.539 1.00 91.99 0 E 1
ATOM 13021 N N . SER F 1 304 ? -6.622 -21.179 8.776 1.00 91.99 0 F 1
ATOM 13022 C CA . SER A 1 304 ? -26.868 -14.573 17.246 1.00 91.99 0 A 1
ATOM 13023 C CA . SER B 1 304 ? -13.822 -31.663 -5.180 1.00 91.99 0 B 1
ATOM 13024 C CA . SER C 1 304 ? -16.218 -34.204 23.417 1.00 91.99 0 C 1
ATOM 13025 C CA . SER D 1 304 ? -33.996 -22.165 1.115 1.00 91.99 0 D 1
ATOM 13026 C CA . SER E 1 304 ? -27.501 -42.555 10.167 1.00 91.99 0 E 1
ATOM 13027 C CA . SER F 1 304 ? -6.167 -19.944 8.148 1.00 91.99 0 F 1
ATOM 13028 C C . SER A 1 304 ? -26.386 -14.572 18.691 1.00 91.99 0 A 1
ATOM 13029 C C . SER B 1 304 ? -14.432 -32.954 -5.712 1.00 91.99 0 B 1
ATOM 13030 C C . SER C 1 304 ? -14.965 -33.525 23.956 1.00 91.99 0 C 1
ATOM 13031 C C . SER D 1 304 ? -33.977 -22.645 -0.331 1.00 91.99 0 D 1
ATOM 13032 C C . SER E 1 304 ? -28.699 -42.663 9.232 1.00 91.99 0 E 1
ATOM 13033 C C . SER F 1 304 ? -6.125 -18.742 9.083 1.00 91.99 0 F 1
ATOM 13034 O O . SER A 1 304 ? -27.212 -14.604 19.608 1.00 91.99 0 A 1
ATOM 13035 O O . SER B 1 304 ? -13.705 -33.930 -5.919 1.00 91.99 0 B 1
ATOM 13036 O O . SER C 1 304 ? -13.950 -34.197 24.161 1.00 91.99 0 C 1
ATOM 13037 O O . SER D 1 304 ? -33.996 -21.817 -1.246 1.00 91.99 0 D 1
ATOM 13038 O O . SER E 1 304 ? -29.810 -42.936 9.695 1.00 91.99 0 E 1
ATOM 13039 O O . SER F 1 304 ? -5.917 -17.618 8.619 1.00 91.99 0 F 1
ATOM 13040 C CB . SER A 1 304 ? -27.967 -15.630 17.070 1.00 91.99 0 A 1
ATOM 13041 C CB . SER B 1 304 ? -12.855 -31.985 -4.033 1.00 91.99 0 B 1
ATOM 13042 C CB . SER C 1 304 ? -15.840 -35.146 22.266 1.00 91.99 0 C 1
ATOM 13043 C CB . SER D 1 304 ? -33.002 -21.008 1.288 1.00 91.99 0 D 1
ATOM 13044 C CB . SER E 1 304 ? -27.887 -41.737 11.406 1.00 91.99 0 E 1
ATOM 13045 C CB . SER F 1 304 ? -7.008 -19.605 6.910 1.00 91.99 0 F 1
ATOM 13046 O OG . SER A 1 304 ? -28.573 -15.523 15.795 1.00 91.99 0 A 1
ATOM 13047 O OG . SER B 1 304 ? -12.125 -30.835 -3.647 1.00 91.99 0 B 1
ATOM 13048 O OG . SER C 1 304 ? -16.946 -35.938 21.875 1.00 91.99 0 C 1
ATOM 13049 O OG . SER D 1 304 ? -33.137 -20.410 2.564 1.00 91.99 0 D 1
ATOM 13050 O OG . SER E 1 304 ? -26.865 -41.783 12.384 1.00 91.99 0 E 1
ATOM 13051 O OG . SER F 1 304 ? -6.905 -20.623 5.932 1.00 91.99 0 F 1
ATOM 13052 N N . MET A 1 305 ? -25.082 -14.503 18.937 1.00 97.63 0 A 1
ATOM 13053 N N . MET B 1 305 ? -15.733 -32.992 -5.978 1.00 97.63 0 B 1
ATOM 13054 N N . MET C 1 305 ? -15.001 -32.225 24.227 1.00 97.63 0 C 1
ATOM 13055 N N . MET D 1 305 ? -33.974 -23.950 -0.578 1.00 97.63 0 D 1
ATOM 13056 N N . MET E 1 305 ? -28.516 -42.495 7.927 1.00 97.63 0 E 1
ATOM 13057 N N . MET F 1 305 ? -6.281 -18.935 10.389 1.00 97.63 0 F 1
ATOM 13058 C CA . MET A 1 305 ? -24.606 -14.472 20.312 1.00 97.63 0 A 1
ATOM 13059 C CA . MET B 1 305 ? -16.327 -34.207 -6.513 1.00 97.63 0 B 1
ATOM 13060 C CA . MET C 1 305 ? -13.823 -31.566 24.769 1.00 97.63 0 C 1
ATOM 13061 C CA . MET D 1 305 ? -33.984 -24.425 -1.953 1.00 97.63 0 D 1
ATOM 13062 C CA . MET E 1 305 ? -29.643 -42.622 7.016 1.00 97.63 0 E 1
ATOM 13063 C CA . MET F 1 305 ? -6.217 -17.802 11.299 1.00 97.63 0 F 1
ATOM 13064 C C . MET A 1 305 ? -25.029 -13.193 21.032 1.00 97.63 0 A 1
ATOM 13065 C C . MET B 1 305 ? -15.813 -34.521 -7.918 1.00 97.63 0 B 1
ATOM 13066 C C . MET C 1 305 ? -13.484 -32.069 26.171 1.00 97.63 0 C 1
ATOM 13067 C C . MET D 1 305 ? -35.289 -24.075 -2.667 1.00 97.63 0 D 1
ATOM 13068 C C . MET E 1 305 ? -30.182 -44.051 6.974 1.00 97.63 0 E 1
ATOM 13069 C C . MET F 1 305 ? -4.820 -17.183 11.340 1.00 97.63 0 F 1
ATOM 13070 O O . MET A 1 305 ? -25.091 -13.154 22.261 1.00 97.63 0 A 1
ATOM 13071 O O . MET B 1 305 ? -15.861 -35.667 -8.364 1.00 97.63 0 B 1
ATOM 13072 O O . MET C 1 305 ? -12.343 -31.959 26.621 1.00 97.63 0 C 1
ATOM 13073 O O . MET D 1 305 ? -35.338 -24.014 -3.895 1.00 97.63 0 D 1
ATOM 13074 O O . MET E 1 305 ? -31.337 -44.278 6.611 1.00 97.63 0 E 1
ATOM 13075 O O . MET F 1 305 ? -4.659 -16.018 11.702 1.00 97.63 0 F 1
ATOM 13076 C CB . MET A 1 305 ? -23.084 -14.649 20.388 1.00 97.63 0 A 1
ATOM 13077 C CB . MET B 1 305 ? -17.860 -34.138 -6.509 1.00 97.63 0 B 1
ATOM 13078 C CB . MET C 1 305 ? -13.978 -30.040 24.772 1.00 97.63 0 C 1
ATOM 13079 C CB . MET D 1 305 ? -33.722 -25.935 -2.032 1.00 97.63 0 D 1
ATOM 13080 C CB . MET E 1 305 ? -29.285 -42.145 5.602 1.00 97.63 0 E 1
ATOM 13081 C CB . MET F 1 305 ? -6.671 -18.186 12.714 1.00 97.63 0 F 1
ATOM 13082 C CG . MET A 1 305 ? -22.604 -14.939 21.811 1.00 97.63 0 A 1
ATOM 13083 C CG . MET B 1 305 ? -18.503 -35.503 -6.761 1.00 97.63 0 B 1
ATOM 13084 C CG . MET C 1 305 ? -12.652 -29.322 25.030 1.00 97.63 0 C 1
ATOM 13085 C CG . MET D 1 305 ? -33.412 -26.396 -3.457 1.00 97.63 0 D 1
ATOM 13086 C CG . MET E 1 305 ? -30.522 -41.968 4.719 1.00 97.63 0 E 1
ATOM 13087 C CG . MET F 1 305 ? -6.916 -16.961 13.597 1.00 97.63 0 F 1
ATOM 13088 S SD . MET A 1 305 ? -20.813 -15.017 21.989 1.00 97.63 0 A 1
ATOM 13089 S SD . MET B 1 305 ? -20.298 -35.462 -6.908 1.00 97.63 0 B 1
ATOM 13090 S SD . MET C 1 305 ? -12.795 -27.533 25.186 1.00 97.63 0 C 1
ATOM 13091 S SD . MET D 1 305 ? -33.234 -28.179 -3.638 1.00 97.63 0 D 1
ATOM 13092 S SD . MET E 1 305 ? -30.157 -41.546 3.007 1.00 97.63 0 E 1
ATOM 13093 S SD . MET F 1 305 ? -7.314 -17.350 15.310 1.00 97.63 0 F 1
ATOM 13094 C CE . MET A 1 305 ? -20.452 -16.519 21.114 1.00 97.63 0 A 1
ATOM 13095 C CE . MET B 1 305 ? -20.764 -35.085 -5.238 1.00 97.63 0 B 1
ATOM 13096 C CE . MET C 1 305 ? -13.194 -27.080 23.517 1.00 97.63 0 C 1
ATOM 13097 C CE . MET D 1 305 ? -31.710 -28.456 -2.772 1.00 97.63 0 D 1
ATOM 13098 C CE . MET E 1 305 ? -29.539 -39.893 3.191 1.00 97.63 0 E 1
ATOM 13099 C CE . MET F 1 305 ? -8.931 -18.060 15.128 1.00 97.63 0 F 1
ATOM 13100 N N . HIS A 1 306 ? -25.343 -12.141 20.262 1.00 96.44 0 A 1
ATOM 13101 N N . HIS B 1 306 ? -15.297 -33.497 -8.615 1.00 96.44 0 B 1
ATOM 13102 N N . HIS C 1 306 ? -14.477 -32.645 26.864 1.00 96.44 0 C 1
ATOM 13103 N N . HIS D 1 306 ? -36.353 -23.821 -1.890 1.00 96.44 0 D 1
ATOM 13104 N N . HIS E 1 306 ? -29.348 -45.024 7.368 1.00 96.44 0 E 1
ATOM 13105 N N . HIS F 1 306 ? -3.802 -17.962 10.943 1.00 96.44 0 F 1
ATOM 13106 C CA . HIS A 1 306 ? -25.834 -10.910 20.872 1.00 96.44 0 A 1
ATOM 13107 C CA . HIS B 1 306 ? -14.712 -33.732 -9.930 1.00 96.44 0 B 1
ATOM 13108 C CA . HIS C 1 306 ? -14.213 -33.223 28.176 1.00 96.44 0 C 1
ATOM 13109 C CA . HIS D 1 306 ? -37.613 -23.400 -2.494 1.00 96.44 0 D 1
ATOM 13110 C CA . HIS E 1 306 ? -29.815 -46.404 7.434 1.00 96.44 0 E 1
ATOM 13111 C CA . HIS F 1 306 ? -2.451 -17.418 10.876 1.00 96.44 0 F 1
ATOM 13112 C C . HIS A 1 306 ? -27.140 -11.118 21.633 1.00 96.44 0 A 1
ATOM 13113 C C . HIS B 1 306 ? -13.519 -34.682 -9.876 1.00 96.44 0 B 1
ATOM 13114 C C . HIS C 1 306 ? -13.197 -34.359 28.119 1.00 96.44 0 C 1
ATOM 13115 C C . HIS D 1 306 ? -37.483 -22.084 -3.254 1.00 96.44 0 D 1
ATOM 13116 C C . HIS E 1 306 ? -30.963 -46.584 8.422 1.00 96.44 0 E 1
ATOM 13117 C C . HIS F 1 306 ? -2.337 -16.261 9.888 1.00 96.44 0 F 1
ATOM 13118 O O . HIS A 1 306 ? -27.475 -10.326 22.514 1.00 96.44 0 A 1
ATOM 13119 O O . HIS B 1 306 ? -13.169 -35.293 -10.886 1.00 96.44 0 B 1
ATOM 13120 O O . HIS C 1 306 ? -12.569 -34.680 29.129 1.00 96.44 0 C 1
ATOM 13121 O O . HIS D 1 306 ? -38.297 -21.793 -4.131 1.00 96.44 0 D 1
ATOM 13122 O O . HIS E 1 306 ? -31.724 -47.546 8.318 1.00 96.44 0 E 1
ATOM 13123 O O . HIS F 1 306 ? -1.419 -15.447 9.991 1.00 96.44 0 F 1
ATOM 13124 C CB . HIS A 1 306 ? -26.014 -9.814 19.811 1.00 96.44 0 A 1
ATOM 13125 C CB . HIS B 1 306 ? -14.296 -32.404 -10.582 1.00 96.44 0 B 1
ATOM 13126 C CB . HIS C 1 306 ? -15.516 -33.716 28.824 1.00 96.44 0 C 1
ATOM 13127 C CB . HIS D 1 306 ? -38.712 -23.284 -1.427 1.00 96.44 0 D 1
ATOM 13128 C CB . HIS E 1 306 ? -28.659 -47.350 7.795 1.00 96.44 0 E 1
ATOM 13129 C CB . HIS F 1 306 ? -1.442 -18.518 10.513 1.00 96.44 0 F 1
ATOM 13130 C CG . HIS A 1 306 ? -26.992 -10.164 18.730 1.00 96.44 0 A 1
ATOM 13131 C CG . HIS B 1 306 ? -13.274 -31.633 -9.801 1.00 96.44 0 B 1
ATOM 13132 C CG . HIS C 1 306 ? -16.226 -34.776 28.036 1.00 96.44 0 C 1
ATOM 13133 C CG . HIS D 1 306 ? -38.412 -22.288 -0.346 1.00 96.44 0 D 1
ATOM 13134 C CG . HIS E 1 306 ? -28.023 -47.060 9.122 1.00 96.44 0 E 1
ATOM 13135 C CG . HIS F 1 306 ? -1.697 -19.169 9.187 1.00 96.44 0 F 1
ATOM 13136 N ND1 . HIS A 1 306 ? -26.687 -11.033 17.697 1.00 96.44 0 A 1
ATOM 13137 N ND1 . HIS B 1 306 ? -13.590 -30.909 -8.665 1.00 96.44 0 B 1
ATOM 13138 N ND1 . HIS C 1 306 ? -16.965 -34.496 26.900 1.00 96.44 0 C 1
ATOM 13139 N ND1 . HIS D 1 306 ? -37.523 -22.545 0.682 1.00 96.44 0 D 1
ATOM 13140 N ND1 . HIS E 1 306 ? -27.146 -46.008 9.317 1.00 96.44 0 E 1
ATOM 13141 N ND1 . HIS F 1 306 ? -2.698 -20.105 8.993 1.00 96.44 0 F 1
ATOM 13142 C CD2 . HIS A 1 306 ? -28.268 -9.757 18.509 1.00 96.44 0 A 1
ATOM 13143 C CD2 . HIS B 1 306 ? -11.942 -31.460 -9.994 1.00 96.44 0 B 1
ATOM 13144 C CD2 . HIS C 1 306 ? -16.325 -36.116 28.222 1.00 96.44 0 C 1
ATOM 13145 C CD2 . HIS D 1 306 ? -38.890 -21.038 -0.122 1.00 96.44 0 D 1
ATOM 13146 C CD2 . HIS E 1 306 ? -28.124 -47.687 10.321 1.00 96.44 0 E 1
ATOM 13147 C CD2 . HIS F 1 306 ? -1.078 -19.033 7.988 1.00 96.44 0 F 1
ATOM 13148 C CE1 . HIS A 1 306 ? -27.736 -11.137 16.900 1.00 96.44 0 A 1
ATOM 13149 C CE1 . HIS B 1 306 ? -12.494 -30.334 -8.205 1.00 96.44 0 B 1
ATOM 13150 C CE1 . HIS C 1 306 ? -17.477 -35.620 26.432 1.00 96.44 0 C 1
ATOM 13151 C CE1 . HIS D 1 306 ? -37.474 -21.493 1.479 1.00 96.44 0 D 1
ATOM 13152 C CE1 . HIS E 1 306 ? -26.746 -46.011 10.576 1.00 96.44 0 E 1
ATOM 13153 C CE1 . HIS F 1 306 ? -2.675 -20.504 7.734 1.00 96.44 0 F 1
ATOM 13154 N NE2 . HIS A 1 306 ? -28.704 -10.380 17.370 1.00 96.44 0 A 1
ATOM 13155 N NE2 . HIS B 1 306 ? -11.485 -30.652 -8.986 1.00 96.44 0 B 1
ATOM 13156 N NE2 . HIS C 1 306 ? -17.103 -36.614 27.210 1.00 96.44 0 C 1
ATOM 13157 N NE2 . HIS D 1 306 ? -38.287 -20.568 1.015 1.00 96.44 0 D 1
ATOM 13158 N NE2 . HIS E 1 306 ? -27.324 -47.013 11.204 1.00 96.44 0 E 1
ATOM 13159 N NE2 . HIS F 1 306 ? -1.708 -19.870 7.105 1.00 96.44 0 F 1
ATOM 13160 N N . HIS A 1 307 ? -27.874 -12.187 21.304 1.00 95.72 0 A 1
ATOM 13161 N N . HIS B 1 307 ? -12.900 -34.817 -8.698 1.00 95.72 0 B 1
ATOM 13162 N N . HIS C 1 307 ? -13.024 -34.964 26.938 1.00 95.72 0 C 1
ATOM 13163 N N . HIS D 1 307 ? -36.456 -21.290 -2.929 1.00 95.72 0 D 1
ATOM 13164 N N . HIS E 1 307 ? -31.098 -45.655 9.376 1.00 95.72 0 E 1
ATOM 13165 N N . HIS F 1 307 ? -3.273 -16.178 8.935 1.00 95.72 0 F 1
ATOM 13166 C CA . HIS A 1 307 ? -29.109 -12.483 22.023 1.00 95.72 0 A 1
ATOM 13167 C CA . HIS B 1 307 ? -11.786 -35.748 -8.553 1.00 95.72 0 B 1
ATOM 13168 C CA . HIS C 1 307 ? -12.032 -36.024 26.790 1.00 95.72 0 C 1
ATOM 13169 C CA . HIS D 1 307 ? -36.233 -20.040 -3.648 1.00 95.72 0 D 1
ATOM 13170 C CA . HIS E 1 307 ? -32.204 -45.728 10.325 1.00 95.72 0 E 1
ATOM 13171 C CA . HIS F 1 307 ? -3.264 -15.070 7.986 1.00 95.72 0 F 1
ATOM 13172 C C . HIS A 1 307 ? -28.858 -12.979 23.440 1.00 95.72 0 A 1
ATOM 13173 C C . HIS B 1 307 ? -12.228 -37.204 -8.591 1.00 95.72 0 B 1
ATOM 13174 C C . HIS C 1 307 ? -10.603 -35.500 26.833 1.00 95.72 0 C 1
ATOM 13175 C C . HIS D 1 307 ? -35.731 -20.261 -5.068 1.00 95.72 0 D 1
ATOM 13176 C C . HIS E 1 307 ? -33.547 -45.400 9.688 1.00 95.72 0 E 1
ATOM 13177 C C . HIS F 1 307 ? -3.667 -13.747 8.624 1.00 95.72 0 F 1
ATOM 13178 O O . HIS A 1 307 ? -29.797 -13.080 24.230 1.00 95.72 0 A 1
ATOM 13179 O O . HIS B 1 307 ? -11.387 -38.099 -8.679 1.00 95.72 0 B 1
ATOM 13180 O O . HIS C 1 307 ? -9.662 -36.290 26.919 1.00 95.72 0 C 1
ATOM 13181 O O . HIS D 1 307 ? -35.687 -19.317 -5.857 1.00 95.72 0 D 1
ATOM 13182 O O . HIS E 1 307 ? -34.589 -45.610 10.309 1.00 95.72 0 E 1
ATOM 13183 O O . HIS F 1 307 ? -3.516 -12.695 8.003 1.00 95.72 0 F 1
ATOM 13184 C CB . HIS A 1 307 ? -29.943 -13.513 21.258 1.00 95.72 0 A 1
ATOM 13185 C CB . HIS B 1 307 ? -11.022 -35.476 -7.255 1.00 95.72 0 B 1
ATOM 13186 C CB . HIS C 1 307 ? -12.258 -36.794 25.488 1.00 95.72 0 C 1
ATOM 13187 C CB . HIS D 1 307 ? -35.248 -19.150 -2.887 1.00 95.72 0 D 1
ATOM 13188 C CB . HIS E 1 307 ? -31.957 -44.796 11.512 1.00 95.72 0 E 1
ATOM 13189 C CB . HIS F 1 307 ? -4.183 -15.369 6.800 1.00 95.72 0 F 1
ATOM 13190 C CG . HIS A 1 307 ? -30.492 -13.011 19.951 1.00 95.72 0 A 1
ATOM 13191 C CG . HIS B 1 307 ? -10.294 -34.159 -7.234 1.00 95.72 0 B 1
ATOM 13192 C CG . HIS C 1 307 ? -13.531 -37.596 25.460 1.00 95.72 0 C 1
ATOM 13193 C CG . HIS D 1 307 ? -35.774 -18.631 -1.576 1.00 95.72 0 D 1
ATOM 13194 C CG . HIS E 1 307 ? -30.806 -45.208 12.389 1.00 95.72 0 E 1
ATOM 13195 C CG . HIS F 1 307 ? -3.707 -16.495 5.923 1.00 95.72 0 F 1
ATOM 13196 N ND1 . HIS A 1 307 ? -30.809 -13.837 18.897 1.00 95.72 0 A 1
ATOM 13197 N ND1 . HIS B 1 307 ? -9.989 -33.482 -6.076 1.00 95.72 0 B 1
ATOM 13198 N ND1 . HIS C 1 307 ? -14.188 -37.933 24.299 1.00 95.72 0 C 1
ATOM 13199 N ND1 . HIS D 1 307 ? -34.962 -18.270 -0.526 1.00 95.72 0 D 1
ATOM 13200 N ND1 . HIS E 1 307 ? -30.090 -44.324 13.163 1.00 95.72 0 E 1
ATOM 13201 N ND1 . HIS F 1 307 ? -4.551 -17.260 5.150 1.00 95.72 0 F 1
ATOM 13202 C CD2 . HIS A 1 307 ? -30.784 -11.748 19.560 1.00 95.72 0 A 1
ATOM 13203 C CD2 . HIS B 1 307 ? -9.809 -33.419 -8.259 1.00 95.72 0 B 1
ATOM 13204 C CD2 . HIS C 1 307 ? -14.245 -38.127 26.481 1.00 95.72 0 C 1
ATOM 13205 C CD2 . HIS D 1 307 ? -37.050 -18.412 -1.179 1.00 95.72 0 D 1
ATOM 13206 C CD2 . HIS E 1 307 ? -30.274 -46.435 12.603 1.00 95.72 0 E 1
ATOM 13207 C CD2 . HIS F 1 307 ? -2.453 -16.957 5.707 1.00 95.72 0 F 1
ATOM 13208 C CE1 . HIS A 1 307 ? -31.273 -13.102 17.904 1.00 95.72 0 A 1
ATOM 13209 C CE1 . HIS B 1 307 ? -9.346 -32.373 -6.387 1.00 95.72 0 B 1
ATOM 13210 C CE1 . HIS C 1 307 ? -15.259 -38.639 24.604 1.00 95.72 0 C 1
ATOM 13211 C CE1 . HIS D 1 307 ? -35.717 -17.850 0.471 1.00 95.72 0 D 1
ATOM 13212 C CE1 . HIS E 1 307 ? -29.158 -44.989 13.819 1.00 95.72 0 E 1
ATOM 13213 C CE1 . HIS F 1 307 ? -3.835 -18.153 4.493 1.00 95.72 0 F 1
ATOM 13214 N NE2 . HIS A 1 307 ? -31.266 -11.838 18.272 1.00 95.72 0 A 1
ATOM 13215 N NE2 . HIS B 1 307 ? -9.225 -32.305 -7.696 1.00 95.72 0 B 1
ATOM 13216 N NE2 . HIS C 1 307 ? -15.322 -38.770 25.912 1.00 95.72 0 C 1
ATOM 13217 N NE2 . HIS D 1 307 ? -36.980 -17.927 0.109 1.00 95.72 0 D 1
ATOM 13218 N NE2 . HIS E 1 307 ? -29.241 -46.263 13.499 1.00 95.72 0 E 1
ATOM 13219 N NE2 . HIS F 1 307 ? -2.567 -17.998 4.811 1.00 95.72 0 F 1
ATOM 13220 N N . MET A 1 308 ? -27.602 -13.277 23.786 1.00 97.15 0 A 1
ATOM 13221 N N . MET B 1 308 ? -13.539 -37.461 -8.540 1.00 97.15 0 B 1
ATOM 13222 N N . MET C 1 308 ? -10.420 -34.176 26.789 1.00 97.15 0 C 1
ATOM 13223 N N . MET D 1 308 ? -35.364 -21.498 -5.417 1.00 97.15 0 D 1
ATOM 13224 N N . MET E 1 308 ? -33.546 -44.899 8.448 1.00 97.15 0 E 1
ATOM 13225 N N . MET F 1 308 ? -4.165 -13.777 9.864 1.00 97.15 0 F 1
ATOM 13226 C CA . MET A 1 308 ? -27.279 -13.714 25.142 1.00 97.15 0 A 1
ATOM 13227 C CA . MET B 1 308 ? -14.039 -38.831 -8.618 1.00 97.15 0 B 1
ATOM 13228 C CA . MET C 1 308 ? -9.081 -33.600 26.873 1.00 97.15 0 C 1
ATOM 13229 C CA . MET D 1 308 ? -34.917 -21.794 -6.775 1.00 97.15 0 D 1
ATOM 13230 C CA . MET E 1 308 ? -34.798 -44.604 7.757 1.00 97.15 0 E 1
ATOM 13231 C CA . MET F 1 308 ? -4.530 -12.544 10.557 1.00 97.15 0 F 1
ATOM 13232 C C . MET A 1 308 ? -27.345 -12.577 26.151 1.00 97.15 0 A 1
ATOM 13233 C C . MET B 1 308 ? -13.922 -39.415 -10.018 1.00 97.15 0 B 1
ATOM 13234 C C . MET C 1 308 ? -8.494 -33.691 28.274 1.00 97.15 0 C 1
ATOM 13235 C C . MET D 1 308 ? -36.061 -21.791 -7.779 1.00 97.15 0 D 1
ATOM 13236 C C . MET E 1 308 ? -35.526 -45.862 7.307 1.00 97.15 0 E 1
ATOM 13237 C C . MET F 1 308 ? -3.313 -11.746 11.004 1.00 97.15 0 F 1
ATOM 13238 O O . MET A 1 308 ? -27.155 -12.806 27.342 1.00 97.15 0 A 1
ATOM 13239 O O . MET B 1 308 ? -14.250 -40.581 -10.224 1.00 97.15 0 B 1
ATOM 13240 O O . MET C 1 308 ? -7.350 -33.298 28.484 1.00 97.15 0 C 1
ATOM 13241 O O . MET D 1 308 ? -35.827 -21.967 -8.972 1.00 97.15 0 D 1
ATOM 13242 O O . MET E 1 308 ? -36.623 -45.772 6.762 1.00 97.15 0 E 1
ATOM 13243 O O . MET F 1 308 ? -3.465 -10.656 11.550 1.00 97.15 0 F 1
ATOM 13244 C CB . MET A 1 308 ? -25.908 -14.390 25.176 1.00 97.15 0 A 1
ATOM 13245 C CB . MET B 1 308 ? -15.482 -38.905 -8.119 1.00 97.15 0 B 1
ATOM 13246 C CB . MET C 1 308 ? -9.088 -32.153 26.381 1.00 97.15 0 C 1
ATOM 13247 C CB . MET D 1 308 ? -34.164 -23.124 -6.815 1.00 97.15 0 D 1
ATOM 13248 C CB . MET E 1 308 ? -34.549 -43.670 6.572 1.00 97.15 0 E 1
ATOM 13249 C CB . MET F 1 308 ? -5.447 -12.845 11.742 1.00 97.15 0 F 1
ATOM 13250 C CG . MET A 1 308 ? -25.887 -15.732 24.439 1.00 97.15 0 A 1
ATOM 13251 C CG . MET B 1 308 ? -15.606 -38.649 -6.614 1.00 97.15 0 B 1
ATOM 13252 C CG . MET C 1 308 ? -9.347 -32.036 24.876 1.00 97.15 0 C 1
ATOM 13253 C CG . MET D 1 308 ? -32.819 -23.070 -6.084 1.00 97.15 0 D 1
ATOM 13254 C CG . MET E 1 308 ? -34.130 -42.261 7.003 1.00 97.15 0 E 1
ATOM 13255 C CG . MET F 1 308 ? -6.830 -13.343 11.314 1.00 97.15 0 F 1
ATOM 13256 S SD . MET A 1 308 ? -27.116 -16.917 25.059 1.00 97.15 0 A 1
ATOM 13257 S SD . MET B 1 308 ? -14.601 -39.776 -5.603 1.00 97.15 0 B 1
ATOM 13258 S SD . MET C 1 308 ? -8.164 -32.970 23.863 1.00 97.15 0 C 1
ATOM 13259 S SD . MET D 1 308 ? -31.709 -21.776 -6.709 1.00 97.15 0 D 1
ATOM 13260 S SD . MET E 1 308 ? -35.323 -41.458 8.112 1.00 97.15 0 E 1
ATOM 13261 S SD . MET F 1 308 ? -7.700 -12.197 10.205 1.00 97.15 0 F 1
ATOM 13262 C CE . MET A 1 308 ? -28.438 -16.771 23.837 1.00 97.15 0 A 1
ATOM 13263 C CE . MET B 1 308 ? -13.164 -38.756 -5.209 1.00 97.15 0 B 1
ATOM 13264 C CE . MET C 1 308 ? -9.100 -34.461 23.460 1.00 97.15 0 C 1
ATOM 13265 C CE . MET D 1 308 ? -31.923 -20.466 -5.485 1.00 97.15 0 D 1
ATOM 13266 C CE . MET E 1 308 ? -34.560 -41.700 9.731 1.00 97.15 0 E 1
ATOM 13267 C CE . MET F 1 308 ? -7.418 -12.945 8.586 1.00 97.15 0 F 1
ATOM 13268 N N . THR A 1 309 ? -27.619 -11.354 25.700 1.00 95.12 0 A 1
ATOM 13269 N N . THR B 1 309 ? -13.453 -38.630 -10.988 1.00 95.12 0 B 1
ATOM 13270 N N . THR C 1 309 ? -9.254 -34.208 29.239 1.00 95.12 0 C 1
ATOM 13271 N N . THR D 1 309 ? -37.295 -21.587 -7.321 1.00 95.12 0 D 1
ATOM 13272 N N . THR E 1 309 ? -34.941 -47.038 7.531 1.00 95.12 0 E 1
ATOM 13273 N N . THR F 1 309 ? -2.107 -12.264 10.779 1.00 95.12 0 F 1
ATOM 13274 C CA . THR A 1 309 ? -27.998 -10.277 26.604 1.00 95.12 0 A 1
ATOM 13275 C CA . THR B 1 309 ? -13.026 -39.176 -12.269 1.00 95.12 0 B 1
ATOM 13276 C CA . THR C 1 309 ? -8.687 -34.610 30.519 1.00 95.12 0 C 1
ATOM 13277 C CA . THR D 1 309 ? -38.396 -21.269 -8.220 1.00 95.12 0 D 1
ATOM 13278 C CA . THR E 1 309 ? -35.679 -48.289 7.416 1.00 95.12 0 E 1
ATOM 13279 C CA . THR F 1 309 ? -0.900 -11.456 10.893 1.00 95.12 0 F 1
ATOM 13280 C C . THR A 1 309 ? -29.271 -10.612 27.373 1.00 95.12 0 A 1
ATOM 13281 C C . THR B 1 309 ? -11.882 -40.170 -12.100 1.00 95.12 0 B 1
ATOM 13282 C C . THR C 1 309 ? -7.629 -35.695 30.348 1.00 95.12 0 C 1
ATOM 13283 C C . THR D 1 309 ? -38.137 -19.978 -8.988 1.00 95.12 0 D 1
ATOM 13284 C C . THR E 1 309 ? -36.851 -48.339 8.391 1.00 95.12 0 E 1
ATOM 13285 C C . THR F 1 309 ? -0.917 -10.283 9.918 1.00 95.12 0 F 1
ATOM 13286 O O . THR A 1 309 ? -29.541 -10.016 28.417 1.00 95.12 0 A 1
ATOM 13287 O O . THR B 1 309 ? -11.637 -40.989 -12.988 1.00 95.12 0 B 1
ATOM 13288 O O . THR C 1 309 ? -6.800 -35.898 31.236 1.00 95.12 0 C 1
ATOM 13289 O O . THR D 1 309 ? -38.753 -19.741 -10.029 1.00 95.12 0 D 1
ATOM 13290 O O . THR E 1 309 ? -37.783 -49.121 8.200 1.00 95.12 0 E 1
ATOM 13291 O O . THR F 1 309 ? -0.188 -9.309 10.108 1.00 95.12 0 F 1
ATOM 13292 C CB . THR A 1 309 ? -28.226 -8.964 25.833 1.00 95.12 0 A 1
ATOM 13293 C CB . THR B 1 309 ? -12.562 -38.055 -13.217 1.00 95.12 0 B 1
ATOM 13294 C CB . THR C 1 309 ? -9.782 -35.142 31.463 1.00 95.12 0 C 1
ATOM 13295 C CB . THR D 1 309 ? -39.716 -21.116 -7.441 1.00 95.12 0 D 1
ATOM 13296 C CB . THR E 1 309 ? -34.764 -49.496 7.692 1.00 95.12 0 E 1
ATOM 13297 C CB . THR F 1 309 ? 0.357 -12.302 10.615 1.00 95.12 0 F 1
ATOM 13298 O OG1 . THR A 1 309 ? -29.200 -9.176 24.806 1.00 95.12 0 A 1
ATOM 13299 O OG1 . THR B 1 309 ? -11.532 -37.289 -12.585 1.00 95.12 0 B 1
ATOM 13300 O OG1 . THR C 1 309 ? -10.487 -36.210 30.824 1.00 95.12 0 C 1
ATOM 13301 O OG1 . THR D 1 309 ? -39.554 -20.133 -6.415 1.00 95.12 0 D 1
ATOM 13302 O OG1 . THR E 1 309 ? -34.149 -49.346 8.975 1.00 95.12 0 E 1
ATOM 13303 O OG1 . THR F 1 309 ? 0.240 -12.924 9.332 1.00 95.12 0 F 1
ATOM 13304 C CG2 . THR A 1 309 ? -26.935 -8.468 25.196 1.00 95.12 0 A 1
ATOM 13305 C CG2 . THR B 1 309 ? -13.714 -37.129 -13.582 1.00 95.12 0 B 1
ATOM 13306 C CG2 . THR C 1 309 ? -10.772 -34.045 31.831 1.00 95.12 0 C 1
ATOM 13307 C CG2 . THR D 1 309 ? -40.135 -22.434 -6.804 1.00 95.12 0 D 1
ATOM 13308 C CG2 . THR E 1 309 ? -33.677 -49.616 6.632 1.00 95.12 0 E 1
ATOM 13309 C CG2 . THR F 1 309 ? 0.539 -13.381 11.674 1.00 95.12 0 F 1
ATOM 13310 N N . SER A 1 310 ? -30.052 -11.574 26.867 1.00 96.88 0 A 1
ATOM 13311 N N . SER B 1 310 ? -11.188 -40.111 -10.959 1.00 96.88 0 B 1
ATOM 13312 N N . SER C 1 310 ? -7.647 -36.386 29.203 1.00 96.88 0 C 1
ATOM 13313 N N . SER D 1 310 ? -37.219 -19.145 -8.486 1.00 96.88 0 D 1
ATOM 13314 N N . SER E 1 310 ? -36.814 -47.499 9.431 1.00 96.88 0 E 1
ATOM 13315 N N . SER F 1 310 ? -1.755 -10.368 8.879 1.00 96.88 0 F 1
ATOM 13316 C CA . SER A 1 310 ? -31.332 -11.932 27.464 1.00 96.88 0 A 1
ATOM 13317 C CA . SER B 1 310 ? -10.025 -40.953 -10.711 1.00 96.88 0 B 1
ATOM 13318 C CA . SER C 1 310 ? -6.740 -37.498 28.951 1.00 96.88 0 C 1
ATOM 13319 C CA . SER D 1 310 ? -36.937 -17.846 -9.083 1.00 96.88 0 D 1
ATOM 13320 C CA . SER E 1 310 ? -37.832 -47.504 10.472 1.00 96.88 0 E 1
ATOM 13321 C CA . SER F 1 310 ? -1.809 -9.351 7.838 1.00 96.88 0 F 1
ATOM 13322 C C . SER A 1 310 ? -31.251 -13.100 28.443 1.00 96.88 0 A 1
ATOM 13323 C C . SER B 1 310 ? -10.345 -42.240 -9.955 1.00 96.88 0 B 1
ATOM 13324 C C . SER C 1 310 ? -5.472 -37.103 28.200 1.00 96.88 0 C 1
ATOM 13325 C C . SER D 1 310 ? -35.771 -17.860 -10.068 1.00 96.88 0 D 1
ATOM 13326 C C . SER E 1 310 ? -38.956 -46.497 10.242 1.00 96.88 0 E 1
ATOM 13327 C C . SER F 1 310 ? -2.877 -8.285 8.070 1.00 96.88 0 F 1
ATOM 13328 O O . SER A 1 310 ? -32.278 -13.504 28.994 1.00 96.88 0 A 1
ATOM 13329 O O . SER B 1 310 ? -9.433 -43.021 -9.671 1.00 96.88 0 B 1
ATOM 13330 O O . SER C 1 310 ? -4.640 -37.968 27.913 1.00 96.88 0 C 1
ATOM 13331 O O . SER D 1 310 ? -35.428 -16.810 -10.619 1.00 96.88 0 D 1
ATOM 13332 O O . SER E 1 310 ? -39.864 -46.398 11.071 1.00 96.88 0 E 1
ATOM 13333 O O . SER F 1 310 ? -3.027 -7.384 7.240 1.00 96.88 0 F 1
ATOM 13334 C CB . SER A 1 310 ? -32.340 -12.276 26.366 1.00 96.88 0 A 1
ATOM 13335 C CB . SER B 1 310 ? -8.972 -40.168 -9.927 1.00 96.88 0 B 1
ATOM 13336 C CB . SER C 1 310 ? -7.463 -38.590 28.160 1.00 96.88 0 C 1
ATOM 13337 C CB . SER D 1 310 ? -36.644 -16.821 -7.985 1.00 96.88 0 D 1
ATOM 13338 C CB . SER E 1 310 ? -37.188 -47.222 11.831 1.00 96.88 0 E 1
ATOM 13339 C CB . SER F 1 310 ? -2.055 -10.009 6.479 1.00 96.88 0 F 1
ATOM 13340 O OG . SER A 1 310 ? -31.997 -13.483 25.707 1.00 96.88 0 A 1
ATOM 13341 O OG . SER B 1 310 ? -9.403 -39.899 -8.604 1.00 96.88 0 B 1
ATOM 13342 O OG . SER C 1 310 ? -7.753 -38.168 26.839 1.00 96.88 0 C 1
ATOM 13343 O OG . SER D 1 310 ? -35.417 -17.097 -7.333 1.00 96.88 0 D 1
ATOM 13344 O OG . SER E 1 310 ? -36.716 -45.890 11.915 1.00 96.88 0 E 1
ATOM 13345 O OG . SER F 1 310 ? -3.359 -10.556 6.396 1.00 96.88 0 F 1
ATOM 13346 N N . ASP A 1 311 ? -30.053 -13.652 28.679 1.00 98.16 0 A 1
ATOM 13347 N N . ASP B 1 311 ? -11.620 -42.485 -9.624 1.00 98.16 0 B 1
ATOM 13348 N N . ASP C 1 311 ? -5.298 -35.814 27.876 1.00 98.16 0 C 1
ATOM 13349 N N . ASP D 1 311 ? -35.153 -19.024 -10.309 1.00 98.16 0 D 1
ATOM 13350 N N . ASP E 1 311 ? -38.923 -45.747 9.131 1.00 98.16 0 E 1
ATOM 13351 N N . ASP F 1 311 ? -3.622 -8.361 9.181 1.00 98.16 0 F 1
ATOM 13352 C CA . ASP A 1 311 ? -29.939 -14.872 29.469 1.00 98.16 0 A 1
ATOM 13353 C CA . ASP B 1 311 ? -11.961 -43.607 -8.759 1.00 98.16 0 B 1
ATOM 13354 C CA . ASP C 1 311 ? -4.196 -35.405 27.015 1.00 98.16 0 C 1
ATOM 13355 C CA . ASP D 1 311 ? -33.933 -19.068 -11.104 1.00 98.16 0 D 1
ATOM 13356 C CA . ASP E 1 311 ? -39.871 -44.657 8.942 1.00 98.16 0 E 1
ATOM 13357 C CA . ASP F 1 311 ? -4.764 -7.476 9.372 1.00 98.16 0 F 1
ATOM 13358 C C . ASP A 1 311 ? -30.211 -14.669 30.961 1.00 98.16 0 A 1
ATOM 13359 C C . ASP B 1 311 ? -11.805 -44.974 -9.428 1.00 98.16 0 B 1
ATOM 13360 C C . ASP C 1 311 ? -2.824 -35.487 27.687 1.00 98.16 0 C 1
ATOM 13361 C C . ASP D 1 311 ? -34.158 -18.806 -12.595 1.00 98.16 0 D 1
ATOM 13362 C C . ASP E 1 311 ? -41.301 -45.123 8.661 1.00 98.16 0 E 1
ATOM 13363 C C . ASP F 1 311 ? -4.379 -6.022 9.652 1.00 98.16 0 F 1
ATOM 13364 O O . ASP A 1 311 ? -30.242 -15.642 31.720 1.00 98.16 0 A 1
ATOM 13365 O O . ASP B 1 311 ? -11.969 -46.005 -8.771 1.00 98.16 0 B 1
ATOM 13366 O O . ASP C 1 311 ? -1.802 -35.262 27.033 1.00 98.16 0 C 1
ATOM 13367 O O . ASP D 1 311 ? -33.192 -18.720 -13.359 1.00 98.16 0 D 1
ATOM 13368 O O . ASP E 1 311 ? -42.214 -44.297 8.579 1.00 98.16 0 E 1
ATOM 13369 O O . ASP F 1 311 ? -5.255 -5.157 9.736 1.00 98.16 0 F 1
ATOM 13370 C CB . ASP A 1 311 ? -28.555 -15.500 29.261 1.00 98.16 0 A 1
ATOM 13371 C CB . ASP B 1 311 ? -13.389 -43.436 -8.224 1.00 98.16 0 B 1
ATOM 13372 C CB . ASP C 1 311 ? -4.446 -33.987 26.486 1.00 98.16 0 C 1
ATOM 13373 C CB . ASP D 1 311 ? -33.227 -20.415 -10.901 1.00 98.16 0 D 1
ATOM 13374 C CB . ASP E 1 311 ? -39.383 -43.731 7.820 1.00 98.16 0 E 1
ATOM 13375 C CB . ASP F 1 311 ? -5.659 -8.016 10.495 1.00 98.16 0 F 1
ATOM 13376 C CG . ASP A 1 311 ? -28.593 -17.019 29.260 1.00 98.16 0 A 1
ATOM 13377 C CG . ASP B 1 311 ? -13.546 -43.935 -6.797 1.00 98.16 0 B 1
ATOM 13378 C CG . ASP C 1 311 ? -3.953 -33.795 25.061 1.00 98.16 0 C 1
ATOM 13379 C CG . ASP D 1 311 ? -31.712 -20.291 -10.908 1.00 98.16 0 D 1
ATOM 13380 C CG . ASP E 1 311 ? -39.703 -42.269 8.082 1.00 98.16 0 E 1
ATOM 13381 C CG . ASP F 1 311 ? -7.137 -7.778 10.235 1.00 98.16 0 F 1
ATOM 13382 O OD1 . ASP A 1 311 ? -29.656 -17.594 28.920 1.00 98.16 0 A 1
ATOM 13383 O OD1 . ASP B 1 311 ? -12.538 -43.942 -6.048 1.00 98.16 0 B 1
ATOM 13384 O OD1 . ASP C 1 311 ? -3.888 -34.797 24.307 1.00 98.16 0 C 1
ATOM 13385 O OD1 . ASP D 1 311 ? -31.196 -19.198 -10.569 1.00 98.16 0 D 1
ATOM 13386 O OD1 . ASP E 1 311 ? -39.827 -41.885 9.271 1.00 98.16 0 E 1
ATOM 13387 O OD1 . ASP F 1 311 ? -7.530 -7.676 9.046 1.00 98.16 0 F 1
ATOM 13388 O OD2 . ASP A 1 311 ? -27.561 -17.637 29.586 1.00 98.16 -1 A 1
ATOM 13389 O OD2 . ASP B 1 311 ? -14.674 -44.308 -6.420 1.00 98.16 -1 B 1
ATOM 13390 O OD2 . ASP C 1 311 ? -3.645 -32.646 24.691 1.00 98.16 -1 C 1
ATOM 13391 O OD2 . ASP D 1 311 ? -31.038 -21.286 -11.239 1.00 98.16 -1 D 1
ATOM 13392 O OD2 . ASP E 1 311 ? -39.817 -41.503 7.106 1.00 98.16 -1 E 1
ATOM 13393 O OD2 . ASP F 1 311 ? -7.907 -7.708 11.212 1.00 98.16 -1 F 1
ATOM 13394 N N . MET A 1 312 ? -30.386 -13.420 31.398 1.00 98.23 0 A 1
ATOM 13395 N N . MET B 1 312 ? -11.514 -44.999 -10.731 1.00 98.23 0 B 1
ATOM 13396 N N . MET C 1 312 ? -2.785 -35.783 28.988 1.00 98.23 0 C 1
ATOM 13397 N N . MET D 1 312 ? -35.417 -18.702 -13.025 1.00 98.23 0 D 1
ATOM 13398 N N . MET E 1 312 ? -41.506 -46.431 8.488 1.00 98.23 0 E 1
ATOM 13399 N N . MET F 1 312 ? -3.084 -5.743 9.823 1.00 98.23 0 F 1
ATOM 13400 C CA . MET A 1 312 ? -30.740 -13.130 32.780 1.00 98.23 0 A 1
ATOM 13401 C CA . MET B 1 312 ? -11.255 -46.245 -11.438 1.00 98.23 0 B 1
ATOM 13402 C CA . MET C 1 312 ? -1.528 -35.974 29.697 1.00 98.23 0 C 1
ATOM 13403 C CA . MET D 1 312 ? -35.733 -18.363 -14.406 1.00 98.23 0 D 1
ATOM 13404 C CA . MET E 1 312 ? -42.842 -46.983 8.308 1.00 98.23 0 E 1
ATOM 13405 C CA . MET F 1 312 ? -2.608 -4.379 10.003 1.00 98.23 0 F 1
ATOM 13406 C C . MET A 1 312 ? -32.222 -12.826 32.954 1.00 98.23 0 A 1
ATOM 13407 C C . MET B 1 312 ? -9.769 -46.501 -11.650 1.00 98.23 0 B 1
ATOM 13408 C C . MET C 1 312 ? -1.188 -37.445 29.902 1.00 98.23 0 C 1
ATOM 13409 C C . MET D 1 312 ? -36.122 -16.901 -14.576 1.00 98.23 0 D 1
ATOM 13410 C C . MET E 1 312 ? -43.394 -47.611 9.581 1.00 98.23 0 E 1
ATOM 13411 C C . MET F 1 312 ? -2.014 -3.792 8.730 1.00 98.23 0 F 1
ATOM 13412 O O . MET A 1 312 ? -32.631 -12.302 33.995 1.00 98.23 0 A 1
ATOM 13413 O O . MET B 1 312 ? -9.395 -47.359 -12.456 1.00 98.23 0 B 1
ATOM 13414 O O . MET C 1 312 ? -0.312 -37.774 30.708 1.00 98.23 0 C 1
ATOM 13415 O O . MET D 1 312 ? -36.673 -16.521 -15.614 1.00 98.23 0 D 1
ATOM 13416 O O . MET E 1 312 ? -44.380 -48.352 9.531 1.00 98.23 0 E 1
ATOM 13417 O O . MET F 1 312 ? -1.330 -2.765 8.779 1.00 98.23 0 F 1
ATOM 13418 C CB . MET A 1 312 ? -29.879 -11.982 33.342 1.00 98.23 0 A 1
ATOM 13419 C CB . MET B 1 312 ? -12.011 -46.285 -12.780 1.00 98.23 0 B 1
ATOM 13420 C CB . MET C 1 312 ? -1.533 -35.224 31.043 1.00 98.23 0 C 1
ATOM 13421 C CB . MET D 1 312 ? -36.833 -19.287 -14.963 1.00 98.23 0 D 1
ATOM 13422 C CB . MET E 1 312 ? -42.868 -47.995 7.146 1.00 98.23 0 E 1
ATOM 13423 C CB . MET F 1 312 ? -1.598 -4.296 11.164 1.00 98.23 0 F 1
ATOM 13424 C CG . MET A 1 312 ? -29.632 -10.793 32.406 1.00 98.23 0 A 1
ATOM 13425 C CG . MET B 1 312 ? -12.016 -44.990 -13.601 1.00 98.23 0 B 1
ATOM 13426 C CG . MET C 1 312 ? -2.828 -35.297 31.860 1.00 98.23 0 C 1
ATOM 13427 C CG . MET D 1 312 ? -38.003 -19.601 -14.022 1.00 98.23 0 D 1
ATOM 13428 C CG . MET E 1 312 ? -41.681 -48.961 7.055 1.00 98.23 0 E 1
ATOM 13429 C CG . MET F 1 312 ? -0.566 -5.426 11.254 1.00 98.23 0 F 1
ATOM 13430 S SD . MET A 1 312 ? -31.106 -9.867 31.883 1.00 98.23 0 A 1
ATOM 13431 S SD . MET B 1 312 ? -10.395 -44.390 -14.159 1.00 98.23 0 B 1
ATOM 13432 S SD . MET C 1 312 ? -3.336 -36.952 32.409 1.00 98.23 0 C 1
ATOM 13433 S SD . MET D 1 312 ? -39.007 -18.184 -13.492 1.00 98.23 0 D 1
ATOM 13434 S SD . MET E 1 312 ? -41.455 -50.087 8.462 1.00 98.23 0 E 1
ATOM 13435 S SD . MET F 1 312 ? 0.569 -5.588 9.845 1.00 98.23 0 F 1
ATOM 13436 C CE . MET A 1 312 ? -31.598 -9.115 33.434 1.00 98.23 0 A 1
ATOM 13437 C CE . MET B 1 312 ? -9.956 -45.662 -15.345 1.00 98.23 0 B 1
ATOM 13438 C CE . MET C 1 312 ? -2.045 -37.324 33.596 1.00 98.23 0 C 1
ATOM 13439 C CE . MET D 1 312 ? -39.794 -17.733 -15.039 1.00 98.23 0 D 1
ATOM 13440 C CE . MET E 1 312 ? -42.895 -51.140 8.283 1.00 98.23 0 E 1
ATOM 13441 C CE . MET F 1 312 ? 1.540 -4.091 10.022 1.00 98.23 0 F 1
ATOM 13442 N N . ALA A 1 313 ? -33.035 -13.167 31.948 1.00 98.79 0 A 1
ATOM 13443 N N . ALA B 1 313 ? -8.917 -45.776 -10.917 1.00 98.79 0 B 1
ATOM 13444 N N . ALA C 1 313 ? -1.863 -38.333 29.164 1.00 98.79 0 C 1
ATOM 13445 N N . ALA D 1 313 ? -35.822 -16.071 -13.571 1.00 98.79 0 D 1
ATOM 13446 N N . ALA E 1 313 ? -42.775 -47.305 10.727 1.00 98.79 0 E 1
ATOM 13447 N N . ALA F 1 313 ? -2.286 -4.427 7.584 1.00 98.79 0 F 1
ATOM 13448 C CA . ALA A 1 313 ? -34.453 -12.843 31.994 1.00 98.79 0 A 1
ATOM 13449 C CA . ALA B 1 313 ? -7.479 -45.898 -11.109 1.00 98.79 0 B 1
ATOM 13450 C CA . ALA C 1 313 ? -1.660 -39.763 29.349 1.00 98.79 0 C 1
ATOM 13451 C CA . ALA D 1 313 ? -36.226 -14.673 -13.613 1.00 98.79 0 D 1
ATOM 13452 C CA . ALA E 1 313 ? -43.185 -47.920 11.981 1.00 98.79 0 E 1
ATOM 13453 C CA . ALA F 1 313 ? -1.697 -3.983 6.329 1.00 98.79 0 F 1
ATOM 13454 C C . ALA A 1 313 ? -35.179 -13.521 33.154 1.00 98.79 0 A 1
ATOM 13455 C C . ALA B 1 313 ? -6.956 -47.300 -10.802 1.00 98.79 0 B 1
ATOM 13456 C C . ALA C 1 313 ? -0.230 -40.204 29.043 1.00 98.79 0 C 1
ATOM 13457 C C . ALA D 1 313 ? -35.596 -13.908 -14.776 1.00 98.79 0 D 1
ATOM 13458 C C . ALA E 1 313 ? -44.623 -47.582 12.366 1.00 98.79 0 E 1
ATOM 13459 C C . ALA F 1 313 ? -2.116 -2.566 5.945 1.00 98.79 0 F 1
ATOM 13460 O O . ALA A 1 313 ? -36.126 -12.956 33.705 1.00 98.79 0 A 1
ATOM 13461 O O . ALA B 1 313 ? -6.000 -47.755 -11.433 1.00 98.79 0 B 1
ATOM 13462 O O . ALA C 1 313 ? 0.277 -41.136 29.670 1.00 98.79 0 C 1
ATOM 13463 O O . ALA D 1 313 ? -36.216 -12.994 -15.323 1.00 98.79 0 D 1
ATOM 13464 O O . ALA E 1 313 ? -45.310 -48.404 12.976 1.00 98.79 0 E 1
ATOM 13465 O O . ALA F 1 313 ? -1.334 -1.834 5.334 1.00 98.79 0 F 1
ATOM 13466 C CB . ALA A 1 313 ? -35.114 -13.214 30.664 1.00 98.79 0 A 1
ATOM 13467 C CB . ALA B 1 313 ? -6.750 -44.859 -10.254 1.00 98.79 0 B 1
ATOM 13468 C CB . ALA C 1 313 ? -2.654 -40.545 28.487 1.00 98.79 0 C 1
ATOM 13469 C CB . ALA D 1 313 ? -35.886 -13.993 -12.284 1.00 98.79 0 D 1
ATOM 13470 C CB . ALA E 1 313 ? -42.224 -47.508 13.100 1.00 98.79 0 E 1
ATOM 13471 C CB . ALA F 1 313 ? -2.055 -4.965 5.211 1.00 98.79 0 F 1
ATOM 13472 N N . GLY A 1 314 ? -34.755 -14.722 33.521 1.00 98.91 0 A 1
ATOM 13473 N N . GLY B 1 314 ? -7.562 -47.979 -9.839 1.00 98.91 0 B 1
ATOM 13474 N N . GLY C 1 314 ? 0.416 -39.555 28.083 1.00 98.91 0 C 1
ATOM 13475 N N . GLY D 1 314 ? -34.375 -14.264 -15.149 1.00 98.91 0 D 1
ATOM 13476 N N . GLY E 1 314 ? -45.079 -46.383 12.028 1.00 98.91 0 E 1
ATOM 13477 N N . GLY F 1 314 ? -3.337 -2.178 6.285 1.00 98.91 0 F 1
ATOM 13478 C CA . GLY A 1 314 ? -35.364 -15.388 34.659 1.00 98.91 0 A 1
ATOM 13479 C CA . GLY B 1 314 ? -7.151 -49.341 -9.545 1.00 98.91 0 B 1
ATOM 13480 C CA . GLY C 1 314 ? 1.799 -39.887 27.791 1.00 98.91 0 C 1
ATOM 13481 C CA . GLY D 1 314 ? -33.750 -13.617 -16.289 1.00 98.91 0 D 1
ATOM 13482 C CA . GLY E 1 314 ? -46.459 -46.029 12.310 1.00 98.91 0 E 1
ATOM 13483 C CA . GLY F 1 314 ? -3.769 -0.821 6.003 1.00 98.91 0 F 1
ATOM 13484 C C . GLY A 1 314 ? -35.156 -14.614 35.949 1.00 98.91 0 A 1
ATOM 13485 C C . GLY B 1 314 ? -7.378 -50.270 -10.725 1.00 98.91 0 B 1
ATOM 13486 C C . GLY C 1 314 ? 2.711 -39.615 28.974 1.00 98.91 0 C 1
ATOM 13487 C C . GLY D 1 314 ? -34.517 -13.867 -17.576 1.00 98.91 0 D 1
ATOM 13488 C C . GLY E 1 314 ? -47.438 -46.919 11.565 1.00 98.91 0 E 1
ATOM 13489 C C . GLY F 1 314 ? -2.935 0.207 6.747 1.00 98.91 0 F 1
ATOM 13490 O O . GLY A 1 314 ? -36.083 -14.459 36.751 1.00 98.91 0 A 1
ATOM 13491 O O . GLY B 1 314 ? -6.517 -51.091 -11.059 1.00 98.91 0 B 1
ATOM 13492 O O . GLY C 1 314 ? 3.579 -40.429 29.306 1.00 98.91 0 C 1
ATOM 13493 O O . GLY D 1 314 ? -34.729 -12.949 -18.376 1.00 98.91 0 D 1
ATOM 13494 O O . GLY E 1 314 ? -48.436 -47.377 12.132 1.00 98.91 0 E 1
ATOM 13495 O O . GLY F 1 314 ? -2.534 1.229 6.179 1.00 98.91 0 F 1
ATOM 13496 N N . ALA A 1 315 ? -33.936 -14.119 36.151 1.00 98.91 0 A 1
ATOM 13497 N N . ALA B 1 315 ? -8.538 -50.139 -11.366 1.00 98.91 0 B 1
ATOM 13498 N N . ALA C 1 315 ? 2.514 -38.467 29.620 1.00 98.91 0 C 1
ATOM 13499 N N . ALA D 1 315 ? -34.943 -15.113 -17.777 1.00 98.91 0 D 1
ATOM 13500 N N . ALA E 1 315 ? -47.154 -47.173 10.289 1.00 98.91 0 E 1
ATOM 13501 N N . ALA F 1 315 ? -2.663 -0.063 8.023 1.00 98.91 0 F 1
ATOM 13502 C CA . ALA A 1 315 ? -33.643 -13.311 37.329 1.00 98.91 0 A 1
ATOM 13503 C CA . ALA B 1 315 ? -8.833 -50.941 -12.547 1.00 98.91 0 B 1
ATOM 13504 C CA . ALA C 1 315 ? 3.296 -38.133 30.805 1.00 98.91 0 C 1
ATOM 13505 C CA . ALA D 1 315 ? -35.739 -15.449 -18.951 1.00 98.91 0 D 1
ATOM 13506 C CA . ALA E 1 315 ? -47.996 -48.063 9.499 1.00 98.91 0 E 1
ATOM 13507 C CA . ALA F 1 315 ? -1.822 0.828 8.812 1.00 98.91 0 F 1
ATOM 13508 C C . ALA A 1 315 ? -34.424 -12.001 37.310 1.00 98.91 0 A 1
ATOM 13509 C C . ALA B 1 315 ? -7.894 -50.599 -13.699 1.00 98.91 0 B 1
ATOM 13510 C C . ALA C 1 315 ? 3.005 -39.096 31.951 1.00 98.91 0 C 1
ATOM 13511 C C . ALA D 1 315 ? -37.092 -14.744 -18.925 1.00 98.91 0 D 1
ATOM 13512 C C . ALA E 1 315 ? -47.951 -49.490 10.034 1.00 98.91 0 E 1
ATOM 13513 C C . ALA F 1 315 ? -0.394 0.863 8.275 1.00 98.91 0 F 1
ATOM 13514 O O . ALA A 1 315 ? -34.939 -11.565 38.343 1.00 98.91 0 A 1
ATOM 13515 O O . ALA B 1 315 ? -7.425 -51.491 -14.410 1.00 98.91 0 B 1
ATOM 13516 O O . ALA C 1 315 ? 3.921 -39.517 32.662 1.00 98.91 0 C 1
ATOM 13517 O O . ALA D 1 315 ? -37.561 -14.253 -19.955 1.00 98.91 0 D 1
ATOM 13518 O O . ALA E 1 315 ? -48.980 -50.167 10.099 1.00 98.91 0 E 1
ATOM 13519 O O . ALA F 1 315 ? 0.223 1.929 8.209 1.00 98.91 0 F 1
ATOM 13520 C CB . ALA A 1 315 ? -32.141 -13.040 37.417 1.00 98.91 0 A 1
ATOM 13521 C CB . ALA B 1 315 ? -10.291 -50.741 -12.965 1.00 98.91 0 B 1
ATOM 13522 C CB . ALA C 1 315 ? 3.012 -36.691 31.230 1.00 98.91 0 C 1
ATOM 13523 C CB . ALA D 1 315 ? -35.926 -16.965 -19.040 1.00 98.91 0 D 1
ATOM 13524 C CB . ALA E 1 315 ? -47.565 -48.026 8.031 1.00 98.91 0 E 1
ATOM 13525 C CB . ALA F 1 315 ? -1.833 0.396 10.279 1.00 98.91 0 F 1
ATOM 13526 N N . ALA A 1 316 ? -34.506 -11.363 36.138 1.00 98.68 0 A 1
ATOM 13527 N N . ALA B 1 316 ? -7.622 -49.305 -13.892 1.00 98.68 0 B 1
ATOM 13528 N N . ALA C 1 316 ? 1.727 -39.441 32.140 1.00 98.68 0 C 1
ATOM 13529 N N . ALA D 1 316 ? -37.727 -14.699 -17.750 1.00 98.68 0 D 1
ATOM 13530 N N . ALA E 1 316 ? -46.756 -49.956 10.410 1.00 98.68 0 E 1
ATOM 13531 N N . ALA F 1 316 ? 0.138 -0.303 7.898 1.00 98.68 0 F 1
ATOM 13532 C CA . ALA A 1 316 ? -35.239 -10.109 36.024 1.00 98.68 0 A 1
ATOM 13533 C CA . ALA B 1 316 ? -6.728 -48.885 -14.963 1.00 98.68 0 B 1
ATOM 13534 C CA . ALA C 1 316 ? 1.357 -40.363 33.206 1.00 98.68 0 C 1
ATOM 13535 C CA . ALA D 1 316 ? -39.020 -14.038 -17.629 1.00 98.68 0 D 1
ATOM 13536 C CA . ALA E 1 316 ? -46.618 -51.306 10.942 1.00 98.68 0 E 1
ATOM 13537 C CA . ALA F 1 316 ? 1.492 -0.364 7.364 1.00 98.68 0 F 1
ATOM 13538 C C . ALA A 1 316 ? -36.709 -10.296 36.391 1.00 98.68 0 A 1
ATOM 13539 C C . ALA B 1 316 ? -5.335 -49.480 -14.781 1.00 98.68 0 B 1
ATOM 13540 C C . ALA C 1 316 ? 2.030 -41.720 33.018 1.00 98.68 0 C 1
ATOM 13541 C C . ALA D 1 316 ? -38.918 -12.560 -17.994 1.00 98.68 0 D 1
ATOM 13542 C C . ALA E 1 316 ? -47.446 -51.483 12.212 1.00 98.68 0 E 1
ATOM 13543 C C . ALA F 1 316 ? 1.621 0.472 6.094 1.00 98.68 0 F 1
ATOM 13544 O O . ALA A 1 316 ? -37.295 -9.467 37.090 1.00 98.68 0 A 1
ATOM 13545 O O . ALA B 1 316 ? -4.715 -49.941 -15.742 1.00 98.68 0 B 1
ATOM 13546 O O . ALA C 1 316 ? 2.523 -42.317 33.977 1.00 98.68 0 C 1
ATOM 13547 O O . ALA D 1 316 ? -39.783 -12.021 -18.688 1.00 98.68 0 D 1
ATOM 13548 O O . ALA E 1 316 ? -48.106 -52.508 12.397 1.00 98.68 0 E 1
ATOM 13549 O O . ALA F 1 316 ? 2.606 1.188 5.908 1.00 98.68 0 F 1
ATOM 13550 C CB . ALA A 1 316 ? -35.109 -9.548 34.609 1.00 98.68 0 A 1
ATOM 13551 C CB . ALA B 1 316 ? -6.654 -47.360 -15.023 1.00 98.68 0 B 1
ATOM 13552 C CB . ALA C 1 316 ? -0.162 -40.524 33.262 1.00 98.68 0 C 1
ATOM 13553 C CB . ALA D 1 316 ? -39.566 -14.202 -16.211 1.00 98.68 0 D 1
ATOM 13554 C CB . ALA E 1 316 ? -45.148 -51.620 11.214 1.00 98.68 0 E 1
ATOM 13555 C CB . ALA F 1 316 ? 1.888 -1.815 7.091 1.00 98.68 0 F 1
ATOM 13556 N N . ALA A 1 317 ? -37.312 -11.390 35.921 1.00 98.91 0 A 1
ATOM 13557 N N . ALA B 1 317 ? -4.835 -49.475 -13.544 1.00 98.91 0 B 1
ATOM 13558 N N . ALA C 1 317 ? 2.056 -42.212 31.779 1.00 98.91 0 C 1
ATOM 13559 N N . ALA D 1 317 ? -37.858 -11.897 -17.529 1.00 98.91 0 D 1
ATOM 13560 N N . ALA E 1 317 ? -47.415 -50.483 13.095 1.00 98.91 0 E 1
ATOM 13561 N N . ALA F 1 317 ? 0.623 0.385 5.213 1.00 98.91 0 F 1
ATOM 13562 C CA . ALA A 1 317 ? -38.712 -11.664 36.222 1.00 98.91 0 A 1
ATOM 13563 C CA . ALA B 1 317 ? -3.516 -50.028 -13.263 1.00 98.91 0 B 1
ATOM 13564 C CA . ALA C 1 317 ? 2.683 -43.497 31.493 1.00 98.91 0 C 1
ATOM 13565 C CA . ALA D 1 317 ? -37.665 -10.483 -17.829 1.00 98.91 0 D 1
ATOM 13566 C CA . ALA E 1 317 ? -48.178 -50.552 14.336 1.00 98.91 0 E 1
ATOM 13567 C CA . ALA F 1 317 ? 0.647 1.150 3.972 1.00 98.91 0 F 1
ATOM 13568 C C . ALA A 1 317 ? -38.918 -11.928 37.712 1.00 98.91 0 A 1
ATOM 13569 C C . ALA B 1 317 ? -3.484 -51.536 -13.502 1.00 98.91 0 B 1
ATOM 13570 C C . ALA C 1 317 ? 4.190 -43.445 31.735 1.00 98.91 0 C 1
ATOM 13571 C C . ALA D 1 317 ? -37.420 -10.260 -19.321 1.00 98.91 0 D 1
ATOM 13572 C C . ALA E 1 317 ? -49.681 -50.553 14.064 1.00 98.91 0 E 1
ATOM 13573 C C . ALA F 1 317 ? 0.564 2.651 4.244 1.00 98.91 0 F 1
ATOM 13574 O O . ALA A 1 317 ? -39.916 -11.492 38.293 1.00 98.91 0 A 1
ATOM 13575 O O . ALA B 1 317 ? -2.496 -52.068 -14.017 1.00 98.91 0 B 1
ATOM 13576 O O . ALA C 1 317 ? 4.776 -44.404 32.247 1.00 98.91 0 C 1
ATOM 13577 O O . ALA D 1 317 ? -37.915 -9.288 -19.897 1.00 98.91 0 D 1
ATOM 13578 O O . ALA E 1 317 ? -50.437 -51.266 14.731 1.00 98.91 0 E 1
ATOM 13579 O O . ALA F 1 317 ? 1.232 3.446 3.576 1.00 98.91 0 F 1
ATOM 13580 C CB . ALA A 1 317 ? -39.207 -12.849 35.394 1.00 98.91 0 A 1
ATOM 13581 C CB . ALA B 1 317 ? -3.101 -49.703 -11.829 1.00 98.91 0 B 1
ATOM 13582 C CB . ALA C 1 317 ? 2.385 -43.922 30.056 1.00 98.91 0 C 1
ATOM 13583 C CB . ALA D 1 317 ? -36.505 -9.923 -17.006 1.00 98.91 0 D 1
ATOM 13584 C CB . ALA E 1 317 ? -47.799 -49.390 15.253 1.00 98.91 0 E 1
ATOM 13585 C CB . ALA F 1 317 ? -0.493 0.707 3.056 1.00 98.91 0 F 1
ATOM 13586 N N . VAL A 1 318 ? -37.980 -12.650 38.342 1.00 98.92 0 A 1
ATOM 13587 N N . VAL B 1 318 ? -4.560 -52.239 -13.122 1.00 98.92 0 B 1
ATOM 13588 N N . VAL C 1 318 ? 4.831 -42.329 31.362 1.00 98.92 0 C 1
ATOM 13589 N N . VAL D 1 318 ? -36.650 -11.155 -19.955 1.00 98.92 0 D 1
ATOM 13590 N N . VAL E 1 318 ? -50.127 -49.750 13.088 1.00 98.92 0 E 1
ATOM 13591 N N . VAL F 1 318 ? -0.262 3.051 5.220 1.00 98.92 0 F 1
ATOM 13592 C CA . VAL A 1 318 ? -38.081 -12.928 39.772 1.00 98.92 0 A 1
ATOM 13593 C CA . VAL B 1 318 ? -4.629 -53.682 -13.336 1.00 98.92 0 B 1
ATOM 13594 C CA . VAL C 1 318 ? 6.268 -42.180 31.579 1.00 98.92 0 C 1
ATOM 13595 C CA . VAL D 1 318 ? -36.385 -11.037 -21.386 1.00 98.92 0 D 1
ATOM 13596 C CA . VAL E 1 318 ? -51.545 -49.707 12.741 1.00 98.92 0 E 1
ATOM 13597 C CA . VAL F 1 318 ? -0.384 4.464 5.568 1.00 98.92 0 F 1
ATOM 13598 C C . VAL A 1 318 ? -37.986 -11.634 40.580 1.00 98.92 0 A 1
ATOM 13599 C C . VAL B 1 318 ? -4.632 -54.005 -14.830 1.00 98.92 0 B 1
ATOM 13600 C C . VAL C 1 318 ? 6.588 -42.165 33.074 1.00 98.92 0 C 1
ATOM 13601 C C . VAL D 1 318 ? -37.676 -11.204 -22.188 1.00 98.92 0 D 1
ATOM 13602 C C . VAL E 1 318 ? -52.005 -51.055 12.186 1.00 98.92 0 E 1
ATOM 13603 C C . VAL F 1 318 ? 0.936 5.000 6.121 1.00 98.92 0 F 1
ATOM 13604 O O . VAL A 1 318 ? -38.771 -11.407 41.510 1.00 98.92 0 A 1
ATOM 13605 O O . VAL B 1 318 ? -3.915 -54.904 -15.287 1.00 98.92 0 B 1
ATOM 13606 O O . VAL C 1 318 ? 7.525 -42.833 33.530 1.00 98.92 0 C 1
ATOM 13607 O O . VAL D 1 318 ? -37.951 -10.433 -23.116 1.00 98.92 0 D 1
ATOM 13608 O O . VAL E 1 318 ? -53.063 -51.571 12.568 1.00 98.92 0 E 1
ATOM 13609 O O . VAL F 1 318 ? 1.391 6.085 5.739 1.00 98.92 0 F 1
ATOM 13610 C CB . VAL A 1 318 ? -36.996 -13.938 40.206 1.00 98.92 0 A 1
ATOM 13611 C CB . VAL B 1 318 ? -5.870 -54.276 -12.633 1.00 98.92 0 B 1
ATOM 13612 C CB . VAL C 1 318 ? 6.793 -40.904 30.884 1.00 98.92 0 C 1
ATOM 13613 C CB . VAL D 1 318 ? -35.317 -12.063 -21.827 1.00 98.92 0 D 1
ATOM 13614 C CB . VAL E 1 318 ? -51.823 -48.566 11.737 1.00 98.92 0 E 1
ATOM 13615 C CB . VAL F 1 318 ? -1.538 4.678 6.573 1.00 98.92 0 F 1
ATOM 13616 C CG1 . VAL A 1 318 ? -36.820 -13.938 41.723 1.00 98.92 0 A 1
ATOM 13617 C CG1 . VAL B 1 318 ? -6.184 -55.675 -13.162 1.00 98.92 0 B 1
ATOM 13618 C CG1 . VAL C 1 318 ? 8.170 -40.514 31.418 1.00 98.92 0 C 1
ATOM 13619 C CG1 . VAL D 1 318 ? -35.315 -12.237 -23.345 1.00 98.92 0 D 1
ATOM 13620 C CG1 . VAL E 1 318 ? -53.182 -48.747 11.062 1.00 98.92 0 E 1
ATOM 13621 C CG1 . VAL F 1 318 ? -1.433 6.044 7.248 1.00 98.92 0 F 1
ATOM 13622 C CG2 . VAL A 1 318 ? -37.373 -15.334 39.719 1.00 98.92 0 A 1
ATOM 13623 C CG2 . VAL B 1 318 ? -5.630 -54.323 -11.127 1.00 98.92 0 B 1
ATOM 13624 C CG2 . VAL C 1 318 ? 6.856 -41.132 29.377 1.00 98.92 0 C 1
ATOM 13625 C CG2 . VAL D 1 318 ? -33.943 -11.609 -21.346 1.00 98.92 0 D 1
ATOM 13626 C CG2 . VAL E 1 318 ? -51.769 -47.224 12.461 1.00 98.92 0 E 1
ATOM 13627 C CG2 . VAL F 1 318 ? -2.876 4.548 5.851 1.00 98.92 0 F 1
ATOM 13628 N N . ILE A 1 319 ? -37.032 -10.768 40.224 1.00 98.48 0 A 1
ATOM 13629 N N . ILE B 1 319 ? -5.431 -53.265 -15.606 1.00 98.48 0 B 1
ATOM 13630 N N . ILE C 1 319 ? 5.802 -41.413 33.853 1.00 98.48 0 C 1
ATOM 13631 N N . ILE D 1 319 ? -38.485 -12.207 -21.829 1.00 98.48 0 D 1
ATOM 13632 N N . ILE E 1 319 ? -51.206 -51.644 11.289 1.00 98.48 0 E 1
ATOM 13633 N N . ILE F 1 319 ? 1.570 4.235 7.017 1.00 98.48 0 F 1
ATOM 13634 C CA . ILE A 1 319 ? -36.864 -9.506 40.933 1.00 98.48 0 A 1
ATOM 13635 C CA . ILE B 1 319 ? -5.502 -53.496 -17.044 1.00 98.48 0 B 1
ATOM 13636 C CA . ILE C 1 319 ? 6.026 -41.337 35.291 1.00 98.48 0 C 1
ATOM 13637 C CA . ILE D 1 319 ? -39.739 -12.445 -22.532 1.00 98.48 0 D 1
ATOM 13638 C CA . ILE E 1 319 ? -51.558 -52.931 10.705 1.00 98.48 0 E 1
ATOM 13639 C CA . ILE F 1 319 ? 2.837 4.659 7.599 1.00 98.48 0 F 1
ATOM 13640 C C . ILE A 1 319 ? -38.108 -8.635 40.777 1.00 98.48 0 A 1
ATOM 13641 C C . ILE B 1 319 ? -4.148 -53.229 -17.695 1.00 98.48 0 B 1
ATOM 13642 C C . ILE C 1 319 ? 5.834 -42.707 35.936 1.00 98.48 0 C 1
ATOM 13643 C C . ILE D 1 319 ? -40.678 -11.252 -22.370 1.00 98.48 0 D 1
ATOM 13644 C C . ILE E 1 319 ? -51.615 -54.010 11.784 1.00 98.48 0 E 1
ATOM 13645 C C . ILE F 1 319 ? 3.909 4.777 6.520 1.00 98.48 0 F 1
ATOM 13646 O O . ILE A 1 319 ? -38.595 -8.046 41.746 1.00 98.48 0 A 1
ATOM 13647 O O . ILE B 1 319 ? -3.681 -54.008 -18.532 1.00 98.48 0 B 1
ATOM 13648 O O . ILE C 1 319 ? 6.637 -43.133 36.771 1.00 98.48 0 C 1
ATOM 13649 O O . ILE D 1 319 ? -41.299 -10.798 -23.336 1.00 98.48 0 D 1
ATOM 13650 O O . ILE E 1 319 ? -52.546 -54.821 11.821 1.00 98.48 0 E 1
ATOM 13651 O O . ILE F 1 319 ? 4.666 5.752 6.481 1.00 98.48 0 F 1
ATOM 13652 C CB . ILE A 1 319 ? -35.599 -8.772 40.437 1.00 98.48 0 A 1
ATOM 13653 C CB . ILE B 1 319 ? -6.611 -52.629 -17.676 1.00 98.48 0 B 1
ATOM 13654 C CB . ILE C 1 319 ? 5.096 -40.282 35.927 1.00 98.48 0 C 1
ATOM 13655 C CB . ILE D 1 319 ? -40.398 -13.750 -22.034 1.00 98.48 0 D 1
ATOM 13656 C CB . ILE E 1 319 ? -50.562 -53.308 9.587 1.00 98.48 0 E 1
ATOM 13657 C CB . ILE F 1 319 ? 3.270 3.685 8.717 1.00 98.48 0 F 1
ATOM 13658 C CG1 . ILE A 1 319 ? -34.350 -9.553 40.877 1.00 98.48 0 A 1
ATOM 13659 C CG1 . ILE B 1 319 ? -7.985 -53.132 -17.204 1.00 98.48 0 B 1
ATOM 13660 C CG1 . ILE C 1 319 ? 5.522 -38.879 35.463 1.00 98.48 0 C 1
ATOM 13661 C CG1 . ILE D 1 319 ? -39.549 -14.952 -22.480 1.00 98.48 0 D 1
ATOM 13662 C CG1 . ILE E 1 319 ? -50.748 -52.354 8.395 1.00 98.48 0 E 1
ATOM 13663 C CG1 . ILE F 1 319 ? 2.310 3.818 9.911 1.00 98.48 0 F 1
ATOM 13664 C CG2 . ILE A 1 319 ? -35.549 -7.341 40.961 1.00 98.48 0 A 1
ATOM 13665 C CG2 . ILE B 1 319 ? -6.526 -52.647 -19.199 1.00 98.48 0 B 1
ATOM 13666 C CG2 . ILE C 1 319 ? 5.116 -40.373 37.449 1.00 98.48 0 C 1
ATOM 13667 C CG2 . ILE D 1 319 ? -41.826 -13.880 -22.551 1.00 98.48 0 D 1
ATOM 13668 C CG2 . ILE E 1 319 ? -50.743 -54.757 9.150 1.00 98.48 0 E 1
ATOM 13669 C CG2 . ILE F 1 319 ? 4.708 3.948 9.153 1.00 98.48 0 F 1
ATOM 13670 C CD1 . ILE A 1 319 ? -33.093 -9.180 40.115 1.00 98.48 0 A 1
ATOM 13671 C CD1 . ILE B 1 319 ? -9.108 -52.135 -17.409 1.00 98.48 0 B 1
ATOM 13672 C CD1 . ILE C 1 319 ? 4.462 -37.815 35.671 1.00 98.48 0 C 1
ATOM 13673 C CD1 . ILE D 1 319 ? -39.847 -16.229 -21.718 1.00 98.48 0 D 1
ATOM 13674 C CD1 . ILE E 1 319 ? -49.581 -52.345 7.428 1.00 98.48 0 E 1
ATOM 13675 C CD1 . ILE F 1 319 ? 2.367 2.652 10.877 1.00 98.48 0 F 1
ATOM 13676 N N . ALA A 1 320 ? -38.645 -8.563 39.561 1.00 98.19 0 A 1
ATOM 13677 N N . ALA B 1 320 ? -3.495 -52.137 -17.304 1.00 98.19 0 B 1
ATOM 13678 N N . ALA C 1 320 ? 4.781 -43.419 35.538 1.00 98.19 0 C 1
ATOM 13679 N N . ALA D 1 320 ? -40.774 -10.721 -21.153 1.00 98.19 0 D 1
ATOM 13680 N N . ALA E 1 320 ? -50.633 -54.018 12.683 1.00 98.19 0 E 1
ATOM 13681 N N . ALA F 1 320 ? 3.971 3.797 5.621 1.00 98.19 0 F 1
ATOM 13682 C CA . ALA A 1 320 ? -39.854 -7.780 39.331 1.00 98.19 0 A 1
ATOM 13683 C CA . ALA B 1 320 ? -2.181 -51.823 -17.851 1.00 98.19 0 B 1
ATOM 13684 C CA . ALA C 1 320 ? 4.542 -44.751 36.078 1.00 98.19 0 C 1
ATOM 13685 C CA . ALA D 1 320 ? -41.622 -9.559 -20.917 1.00 98.19 0 D 1
ATOM 13686 C CA . ALA E 1 320 ? -50.629 -54.993 13.766 1.00 98.19 0 E 1
ATOM 13687 C CA . ALA F 1 320 ? 4.944 3.847 4.536 1.00 98.19 0 F 1
ATOM 13688 C C . ALA A 1 320 ? -41.045 -8.357 40.092 1.00 98.19 0 A 1
ATOM 13689 C C . ALA B 1 320 ? -1.148 -52.879 -17.462 1.00 98.19 0 B 1
ATOM 13690 C C . ALA C 1 320 ? 5.654 -45.720 35.687 1.00 98.19 0 C 1
ATOM 13691 C C . ALA D 1 320 ? -41.118 -8.336 -21.680 1.00 98.19 0 D 1
ATOM 13692 C C . ALA E 1 320 ? -51.817 -54.792 14.703 1.00 98.19 0 E 1
ATOM 13693 C C . ALA F 1 320 ? 4.675 5.023 3.600 1.00 98.19 0 F 1
ATOM 13694 O O . ALA A 1 320 ? -41.881 -7.609 40.607 1.00 98.19 0 A 1
ATOM 13695 O O . ALA B 1 320 ? -0.275 -53.226 -18.261 1.00 98.19 0 B 1
ATOM 13696 O O . ALA C 1 320 ? 6.049 -46.576 36.483 1.00 98.19 0 C 1
ATOM 13697 O O . ALA D 1 320 ? -41.914 -7.544 -22.189 1.00 98.19 0 D 1
ATOM 13698 O O . ALA E 1 320 ? -52.399 -55.763 15.194 1.00 98.19 0 E 1
ATOM 13699 O O . ALA F 1 320 ? 5.610 5.658 3.107 1.00 98.19 0 F 1
ATOM 13700 C CB . ALA A 1 320 ? -40.165 -7.712 37.837 1.00 98.19 0 A 1
ATOM 13701 C CB . ALA B 1 320 ? -1.725 -50.442 -17.382 1.00 98.19 0 B 1
ATOM 13702 C CB . ALA C 1 320 ? 3.189 -45.282 35.604 1.00 98.19 0 C 1
ATOM 13703 C CB . ALA D 1 320 ? -41.701 -9.253 -19.422 1.00 98.19 0 D 1
ATOM 13704 C CB . ALA E 1 320 ? -49.320 -54.910 14.550 1.00 98.19 0 E 1
ATOM 13705 C CB . ALA F 1 320 ? 4.933 2.536 3.752 1.00 98.19 0 F 1
ATOM 13706 N N . THR A 1 321 ? -41.129 -9.690 40.163 1.00 98.85 0 A 1
ATOM 13707 N N . THR B 1 321 ? -1.242 -53.390 -16.230 1.00 98.85 0 B 1
ATOM 13708 N N . THR C 1 321 ? 6.162 -45.592 34.456 1.00 98.85 0 C 1
ATOM 13709 N N . THR D 1 321 ? -39.793 -8.177 -21.757 1.00 98.85 0 D 1
ATOM 13710 N N . THR E 1 321 ? -52.180 -53.530 14.957 1.00 98.85 0 E 1
ATOM 13711 N N . THR F 1 321 ? 3.394 5.314 3.347 1.00 98.85 0 F 1
ATOM 13712 C CA . THR A 1 321 ? -42.252 -10.342 40.826 1.00 98.85 0 A 1
ATOM 13713 C CA . THR B 1 321 ? -0.278 -54.369 -15.743 1.00 98.85 0 B 1
ATOM 13714 C CA . THR C 1 321 ? 7.195 -46.497 33.967 1.00 98.85 0 C 1
ATOM 13715 C CA . THR D 1 321 ? -39.208 -7.018 -22.421 1.00 98.85 0 D 1
ATOM 13716 C CA . THR E 1 321 ? -53.272 -53.227 15.874 1.00 98.85 0 E 1
ATOM 13717 C CA . THR F 1 321 ? 3.029 6.387 2.431 1.00 98.85 0 F 1
ATOM 13718 C C . THR A 1 321 ? -42.260 -10.067 42.326 1.00 98.85 0 A 1
ATOM 13719 C C . THR B 1 321 ? -0.374 -55.686 -16.506 1.00 98.85 0 B 1
ATOM 13720 C C . THR C 1 321 ? 8.502 -46.330 34.734 1.00 98.85 0 C 1
ATOM 13721 C C . THR D 1 321 ? -39.490 -7.024 -23.920 1.00 98.85 0 D 1
ATOM 13722 C C . THR E 1 321 ? -54.614 -53.709 15.334 1.00 98.85 0 E 1
ATOM 13723 C C . THR F 1 321 ? 3.436 7.754 2.970 1.00 98.85 0 F 1
ATOM 13724 O O . THR A 1 321 ? -43.297 -9.721 42.899 1.00 98.85 0 A 1
ATOM 13725 O O . THR B 1 321 ? 0.641 -56.244 -16.932 1.00 98.85 0 B 1
ATOM 13726 O O . THR C 1 321 ? 9.117 -47.314 35.155 1.00 98.85 0 C 1
ATOM 13727 O O . THR D 1 321 ? -39.897 -6.008 -24.490 1.00 98.85 0 D 1
ATOM 13728 O O . THR E 1 321 ? -55.393 -54.342 16.053 1.00 98.85 0 E 1
ATOM 13729 O O . THR F 1 321 ? 4.023 8.568 2.251 1.00 98.85 0 F 1
ATOM 13730 C CB . THR A 1 321 ? -42.233 -11.854 40.564 1.00 98.85 0 A 1
ATOM 13731 C CB . THR B 1 321 ? -0.465 -54.614 -14.239 1.00 98.85 0 B 1
ATOM 13732 C CB . THR C 1 321 ? 7.432 -46.288 32.465 1.00 98.85 0 C 1
ATOM 13733 C CB . THR D 1 321 ? -37.696 -6.952 -22.168 1.00 98.85 0 D 1
ATOM 13734 C CB . THR E 1 321 ? -53.330 -51.723 16.171 1.00 98.85 0 E 1
ATOM 13735 C CB . THR F 1 321 ? 1.524 6.361 2.135 1.00 98.85 0 F 1
ATOM 13736 O OG1 . THR A 1 321 ? -42.367 -12.092 39.161 1.00 98.85 0 A 1
ATOM 13737 O OG1 . THR B 1 321 ? -0.233 -53.395 -13.530 1.00 98.85 0 B 1
ATOM 13738 O OG1 . THR C 1 321 ? 6.230 -46.586 31.751 1.00 98.85 0 C 1
ATOM 13739 O OG1 . THR D 1 321 ? -37.459 -6.806 -20.766 1.00 98.85 0 D 1
ATOM 13740 O OG1 . THR E 1 321 ? -52.115 -51.319 16.805 1.00 98.85 0 E 1
ATOM 13741 O OG1 . THR F 1 321 ? 1.188 5.124 1.502 1.00 98.85 0 F 1
ATOM 13742 C CG2 . THR A 1 321 ? -43.374 -12.547 41.301 1.00 98.85 0 A 1
ATOM 13743 C CG2 . THR B 1 321 ? 0.505 -55.678 -13.737 1.00 98.85 0 B 1
ATOM 13744 C CG2 . THR C 1 321 ? 8.550 -47.194 31.961 1.00 98.85 0 C 1
ATOM 13745 C CG2 . THR D 1 321 ? -37.073 -5.772 -22.906 1.00 98.85 0 D 1
ATOM 13746 C CG2 . THR E 1 321 ? -54.505 -51.395 17.087 1.00 98.85 0 E 1
ATOM 13747 C CG2 . THR F 1 321 ? 1.129 7.515 1.220 1.00 98.85 0 F 1
ATOM 13748 N N . ILE A 1 322 ? -41.102 -10.222 42.992 1.00 98.71 0 A 1
ATOM 13749 N N . ILE B 1 322 ? -1.599 -56.210 -16.690 1.00 98.71 0 B 1
ATOM 13750 N N . ILE C 1 322 ? 8.956 -45.078 34.925 1.00 98.71 0 C 1
ATOM 13751 N N . ILE D 1 322 ? -39.274 -8.171 -24.589 1.00 98.71 0 D 1
ATOM 13752 N N . ILE E 1 322 ? -54.913 -53.415 14.057 1.00 98.71 0 E 1
ATOM 13753 N N . ILE F 1 322 ? 3.126 8.036 4.248 1.00 98.71 0 F 1
ATOM 13754 C CA . ILE A 1 322 ? -41.084 -10.052 44.436 1.00 98.71 0 A 1
ATOM 13755 C CA . ILE B 1 322 ? -1.729 -57.504 -17.339 1.00 98.71 0 B 1
ATOM 13756 C CA . ILE C 1 322 ? 10.239 -44.879 35.577 1.00 98.71 0 C 1
ATOM 13757 C CA . ILE D 1 322 ? -39.449 -8.197 -26.031 1.00 98.71 0 D 1
ATOM 13758 C CA . ILE E 1 322 ? -56.215 -53.782 13.527 1.00 98.71 0 E 1
ATOM 13759 C CA . ILE F 1 322 ? 3.420 9.357 4.777 1.00 98.71 0 F 1
ATOM 13760 C C . ILE A 1 322 ? -41.262 -8.589 44.827 1.00 98.71 0 A 1
ATOM 13761 C C . ILE B 1 322 ? -1.403 -57.417 -18.826 1.00 98.71 0 B 1
ATOM 13762 C C . ILE C 1 322 ? 10.168 -45.217 37.063 1.00 98.71 0 C 1
ATOM 13763 C C . ILE D 1 322 ? -40.923 -8.101 -26.415 1.00 98.71 0 D 1
ATOM 13764 C C . ILE E 1 322 ? -56.336 -55.291 13.342 1.00 98.71 0 E 1
ATOM 13765 C C . ILE F 1 322 ? 4.921 9.563 4.961 1.00 98.71 0 F 1
ATOM 13766 O O . ILE A 1 322 ? -41.899 -8.289 45.843 1.00 98.71 0 A 1
ATOM 13767 O O . ILE B 1 322 ? -0.829 -58.354 -19.393 1.00 98.71 0 B 1
ATOM 13768 O O . ILE C 1 322 ? 11.135 -45.739 37.629 1.00 98.71 0 C 1
ATOM 13769 O O . ILE D 1 322 ? -41.263 -7.480 -27.429 1.00 98.71 0 D 1
ATOM 13770 O O . ILE E 1 322 ? -57.415 -55.859 13.546 1.00 98.71 0 E 1
ATOM 13771 O O . ILE F 1 322 ? 5.426 10.672 4.756 1.00 98.71 0 F 1
ATOM 13772 C CB . ILE A 1 322 ? -39.810 -10.668 45.073 1.00 98.71 0 A 1
ATOM 13773 C CB . ILE B 1 322 ? -3.125 -58.136 -17.091 1.00 98.71 0 B 1
ATOM 13774 C CB . ILE C 1 322 ? 10.792 -43.448 35.338 1.00 98.71 0 C 1
ATOM 13775 C CB . ILE D 1 322 ? -38.766 -9.433 -26.674 1.00 98.71 0 D 1
ATOM 13776 C CB . ILE E 1 322 ? -56.545 -53.013 12.220 1.00 98.71 0 E 1
ATOM 13777 C CB . ILE F 1 322 ? 2.635 9.643 6.085 1.00 98.71 0 F 1
ATOM 13778 C CG1 . ILE A 1 322 ? -39.969 -10.715 46.604 1.00 98.71 0 A 1
ATOM 13779 C CG1 . ILE B 1 322 ? -3.116 -59.605 -17.551 1.00 98.71 0 B 1
ATOM 13780 C CG1 . ILE C 1 322 ? 12.259 -43.377 35.801 1.00 98.71 0 C 1
ATOM 13781 C CG1 . ILE D 1 322 ? -38.736 -9.270 -28.205 1.00 98.71 0 D 1
ATOM 13782 C CG1 . ILE E 1 322 ? -58.027 -53.220 11.859 1.00 98.71 0 E 1
ATOM 13783 C CG1 . ILE F 1 322 ? 2.759 11.134 6.447 1.00 98.71 0 F 1
ATOM 13784 C CG2 . ILE A 1 322 ? -38.557 -9.911 44.673 1.00 98.71 0 A 1
ATOM 13785 C CG2 . ILE B 1 322 ? -4.228 -57.351 -17.777 1.00 98.71 0 B 1
ATOM 13786 C CG2 . ILE C 1 322 ? 9.945 -42.394 36.027 1.00 98.71 0 C 1
ATOM 13787 C CG2 . ILE D 1 322 ? -39.449 -10.727 -26.271 1.00 98.71 0 D 1
ATOM 13788 C CG2 . ILE E 1 322 ? -55.636 -53.427 11.078 1.00 98.71 0 E 1
ATOM 13789 C CG2 . ILE F 1 322 ? 3.102 8.759 7.227 1.00 98.71 0 F 1
ATOM 13790 C CD1 . ILE A 1 322 ? -38.909 -11.544 47.306 1.00 98.71 0 A 1
ATOM 13791 C CD1 . ILE B 1 322 ? -4.334 -60.395 -17.107 1.00 98.71 0 B 1
ATOM 13792 C CD1 . ILE C 1 322 ? 12.979 -42.114 35.364 1.00 98.71 0 C 1
ATOM 13793 C CD1 . ILE D 1 322 ? -37.852 -10.281 -28.913 1.00 98.71 0 D 1
ATOM 13794 C CD1 . ILE E 1 322 ? -58.526 -52.298 10.760 1.00 98.71 0 E 1
ATOM 13795 C CD1 . ILE F 1 322 ? 1.812 11.580 7.546 1.00 98.71 0 F 1
ATOM 13796 N N . THR A 1 323 ? -40.724 -7.648 44.021 1.00 96.73 0 A 1
ATOM 13797 N N . THR B 1 323 ? -1.739 -56.285 -19.483 1.00 96.73 0 B 1
ATOM 13798 N N . THR C 1 323 ? 9.018 -44.948 37.719 1.00 96.73 0 C 1
ATOM 13799 N N . THR D 1 323 ? -41.828 -8.692 -25.605 1.00 96.73 0 D 1
ATOM 13800 N N . THR E 1 323 ? -55.230 -55.974 12.973 1.00 96.73 0 E 1
ATOM 13801 N N . THR F 1 323 ? 5.665 8.497 5.328 1.00 96.73 0 F 1
ATOM 13802 C CA . THR A 1 323 ? -40.949 -6.238 44.329 1.00 96.73 0 A 1
ATOM 13803 C CA . THR B 1 323 ? -1.365 -56.144 -20.888 1.00 96.73 0 B 1
ATOM 13804 C CA . THR C 1 323 ? 8.895 -45.336 39.121 1.00 96.73 0 C 1
ATOM 13805 C CA . THR D 1 323 ? -43.249 -8.547 -25.906 1.00 96.73 0 D 1
ATOM 13806 C CA . THR E 1 323 ? -55.299 -57.429 12.867 1.00 96.73 0 E 1
ATOM 13807 C CA . THR F 1 323 ? 7.114 8.648 5.432 1.00 96.73 0 F 1
ATOM 13808 C C . THR A 1 323 ? -42.419 -5.871 44.121 1.00 96.73 0 A 1
ATOM 13809 C C . THR B 1 323 ? 0.152 -56.022 -21.030 1.00 96.73 0 B 1
ATOM 13810 C C . THR C 1 323 ? 8.858 -46.859 39.256 1.00 96.73 0 C 1
ATOM 13811 C C . THR D 1 323 ? -43.698 -7.101 -25.695 1.00 96.73 0 D 1
ATOM 13812 C C . THR E 1 323 ? -55.480 -58.060 14.248 1.00 96.73 0 E 1
ATOM 13813 C C . THR F 1 323 ? 7.732 8.864 4.051 1.00 96.73 0 F 1
ATOM 13814 O O . THR A 1 323 ? -42.976 -5.073 44.884 1.00 96.73 0 A 1
ATOM 13815 O O . THR B 1 323 ? 0.733 -56.548 -21.986 1.00 96.73 0 B 1
ATOM 13816 O O . THR C 1 323 ? 9.415 -47.414 40.210 1.00 96.73 0 C 1
ATOM 13817 O O . THR D 1 323 ? -44.529 -6.589 -26.452 1.00 96.73 0 D 1
ATOM 13818 O O . THR E 1 323 ? -56.197 -59.057 14.389 1.00 96.73 0 E 1
ATOM 13819 O O . THR F 1 323 ? 8.687 9.636 3.909 1.00 96.73 0 F 1
ATOM 13820 C CB . THR A 1 323 ? -40.040 -5.317 43.498 1.00 96.73 0 A 1
ATOM 13821 C CB . THR B 1 323 ? -2.069 -54.947 -21.551 1.00 96.73 0 B 1
ATOM 13822 C CB . THR C 1 323 ? 7.659 -44.705 39.785 1.00 96.73 0 C 1
ATOM 13823 C CB . THR D 1 323 ? -44.114 -9.508 -25.071 1.00 96.73 0 D 1
ATOM 13824 C CB . THR E 1 323 ? -54.061 -58.013 12.164 1.00 96.73 0 E 1
ATOM 13825 C CB . THR F 1 323 ? 7.767 7.444 6.134 1.00 96.73 0 F 1
ATOM 13826 O OG1 . THR A 1 323 ? -40.207 -5.581 42.102 1.00 96.73 0 A 1
ATOM 13827 O OG1 . THR B 1 323 ? -1.808 -53.748 -20.817 1.00 96.73 0 B 1
ATOM 13828 O OG1 . THR C 1 323 ? 6.478 -45.029 39.047 1.00 96.73 0 C 1
ATOM 13829 O OG1 . THR D 1 323 ? -43.853 -9.328 -23.677 1.00 96.73 0 D 1
ATOM 13830 O OG1 . THR E 1 323 ? -52.867 -57.592 12.830 1.00 96.73 0 E 1
ATOM 13831 O OG1 . THR F 1 323 ? 7.414 6.229 5.469 1.00 96.73 0 F 1
ATOM 13832 C CG2 . THR A 1 323 ? -38.577 -5.527 43.878 1.00 96.73 0 A 1
ATOM 13833 C CG2 . THR B 1 323 ? -3.575 -55.182 -21.614 1.00 96.73 0 B 1
ATOM 13834 C CG2 . THR C 1 323 ? 7.808 -43.188 39.855 1.00 96.73 0 C 1
ATOM 13835 C CG2 . THR D 1 323 ? -43.823 -10.955 -25.455 1.00 96.73 0 D 1
ATOM 13836 C CG2 . THR E 1 323 ? -54.012 -57.559 10.708 1.00 96.73 0 E 1
ATOM 13837 C CG2 . THR F 1 323 ? 7.319 7.369 7.591 1.00 96.73 0 F 1
ATOM 13838 N N . LEU A 1 324 ? -43.064 -6.467 43.112 1.00 97.14 0 A 1
ATOM 13839 N N . LEU B 1 324 ? 0.807 -55.354 -20.073 1.00 97.14 0 B 1
ATOM 13840 N N . LEU C 1 324 ? 8.231 -47.545 38.294 1.00 97.14 0 C 1
ATOM 13841 N N . LEU D 1 324 ? -43.134 -6.424 -24.687 1.00 97.14 0 D 1
ATOM 13842 N N . LEU E 1 324 ? -54.859 -57.473 15.277 1.00 97.14 0 E 1
ATOM 13843 N N . LEU F 1 324 ? 7.180 8.210 3.022 1.00 97.14 0 F 1
ATOM 13844 C CA . LEU A 1 324 ? -44.491 -6.262 42.904 1.00 97.14 0 A 1
ATOM 13845 C CA . LEU B 1 324 ? 2.262 -55.278 -20.067 1.00 97.14 0 B 1
ATOM 13846 C CA . LEU C 1 324 ? 8.238 -49.002 38.281 1.00 97.14 0 C 1
ATOM 13847 C CA . LEU D 1 324 ? -43.418 -5.010 -24.476 1.00 97.14 0 D 1
ATOM 13848 C CA . LEU E 1 324 ? -55.059 -57.938 16.644 1.00 97.14 0 E 1
ATOM 13849 C CA . LEU F 1 324 ? 7.631 8.437 1.655 1.00 97.14 0 F 1
ATOM 13850 C C . LEU A 1 324 ? -45.297 -6.804 44.082 1.00 97.14 0 A 1
ATOM 13851 C C . LEU B 1 324 ? 2.878 -56.663 -19.886 1.00 97.14 0 B 1
ATOM 13852 C C . LEU C 1 324 ? 9.655 -49.539 38.100 1.00 97.14 0 C 1
ATOM 13853 C C . LEU D 1 324 ? -42.928 -4.174 -25.656 1.00 97.14 0 D 1
ATOM 13854 C C . LEU E 1 324 ? -56.511 -57.750 17.076 1.00 97.14 0 E 1
ATOM 13855 C C . LEU F 1 324 ? 7.361 9.876 1.224 1.00 97.14 0 F 1
ATOM 13856 O O . LEU A 1 324 ? -46.249 -6.164 44.547 1.00 97.14 0 A 1
ATOM 13857 O O . LEU B 1 324 ? 3.857 -57.014 -20.558 1.00 97.14 0 B 1
ATOM 13858 O O . LEU C 1 324 ? 10.059 -50.500 38.768 1.00 97.14 0 C 1
ATOM 13859 O O . LEU D 1 324 ? -43.624 -3.260 -26.117 1.00 97.14 0 D 1
ATOM 13860 O O . LEU E 1 324 ? -57.104 -58.635 17.707 1.00 97.14 0 E 1
ATOM 13861 O O . LEU F 1 324 ? 8.210 10.518 0.591 1.00 97.14 0 F 1
ATOM 13862 C CB . LEU A 1 324 ? -44.939 -6.927 41.597 1.00 97.14 0 A 1
ATOM 13863 C CB . LEU B 1 324 ? 2.740 -54.330 -18.963 1.00 97.14 0 B 1
ATOM 13864 C CB . LEU C 1 324 ? 7.319 -49.528 37.172 1.00 97.14 0 C 1
ATOM 13865 C CB . LEU D 1 324 ? -42.773 -4.527 -23.172 1.00 97.14 0 D 1
ATOM 13866 C CB . LEU E 1 324 ? -54.115 -57.201 17.600 1.00 97.14 0 E 1
ATOM 13867 C CB . LEU F 1 324 ? 6.947 7.453 0.700 1.00 97.14 0 F 1
ATOM 13868 C CG . LEU A 1 324 ? -46.433 -6.905 41.280 1.00 97.14 0 A 1
ATOM 13869 C CG . LEU B 1 324 ? 4.247 -54.219 -18.743 1.00 97.14 0 B 1
ATOM 13870 C CG . LEU C 1 324 ? 7.295 -51.038 36.944 1.00 97.14 0 C 1
ATOM 13871 C CG . LEU D 1 324 ? -42.878 -3.038 -22.853 1.00 97.14 0 D 1
ATOM 13872 C CG . LEU E 1 324 ? -54.271 -57.487 19.092 1.00 97.14 0 E 1
ATOM 13873 C CG . LEU F 1 324 ? 7.222 7.625 -0.792 1.00 97.14 0 F 1
ATOM 13874 C CD1 . LEU A 1 324 ? -46.946 -5.473 41.177 1.00 97.14 0 A 1
ATOM 13875 C CD1 . LEU B 1 324 ? 4.946 -53.723 -20.004 1.00 97.14 0 B 1
ATOM 13876 C CD1 . LEU C 1 324 ? 6.837 -51.770 38.201 1.00 97.14 0 C 1
ATOM 13877 C CD1 . LEU D 1 324 ? -44.337 -2.606 -22.742 1.00 97.14 0 D 1
ATOM 13878 C CD1 . LEU E 1 324 ? -54.041 -58.965 19.389 1.00 97.14 0 E 1
ATOM 13879 C CD1 . LEU F 1 324 ? 8.710 7.478 -1.092 1.00 97.14 0 F 1
ATOM 13880 C CD2 . LEU A 1 324 ? -46.696 -7.669 39.986 1.00 97.14 0 A 1
ATOM 13881 C CD2 . LEU B 1 324 ? 4.530 -53.290 -17.565 1.00 97.14 0 B 1
ATOM 13882 C CD2 . LEU C 1 324 ? 6.386 -51.366 35.763 1.00 97.14 0 C 1
ATOM 13883 C CD2 . LEU D 1 324 ? -42.123 -2.733 -21.562 1.00 97.14 0 D 1
ATOM 13884 C CD2 . LEU E 1 324 ? -53.303 -56.617 19.888 1.00 97.14 0 E 1
ATOM 13885 C CD2 . LEU F 1 324 ? 6.406 6.609 -1.587 1.00 97.14 0 F 1
ATOM 13886 N N . ALA A 1 325 ? -44.930 -7.988 44.575 1.00 97.87 0 A 1
ATOM 13887 N N . ALA B 1 325 ? 2.319 -57.462 -18.976 1.00 97.87 0 B 1
ATOM 13888 N N . ALA C 1 325 ? 10.423 -48.931 37.195 1.00 97.87 0 C 1
ATOM 13889 N N . ALA D 1 325 ? -41.728 -4.473 -26.155 1.00 97.87 0 D 1
ATOM 13890 N N . ALA E 1 325 ? -57.098 -56.599 16.746 1.00 97.87 0 E 1
ATOM 13891 N N . ALA F 1 325 ? 6.179 10.397 1.555 1.00 97.87 0 F 1
ATOM 13892 C CA . ALA A 1 325 ? -45.613 -8.570 45.725 1.00 97.87 0 A 1
ATOM 13893 C CA . ALA B 1 325 ? 2.813 -58.817 -18.759 1.00 97.87 0 B 1
ATOM 13894 C CA . ALA C 1 325 ? 11.805 -49.347 36.978 1.00 97.87 0 C 1
ATOM 13895 C CA . ALA D 1 325 ? -41.192 -3.757 -27.307 1.00 97.87 0 D 1
ATOM 13896 C CA . ALA E 1 325 ? -58.495 -56.343 17.080 1.00 97.87 0 E 1
ATOM 13897 C CA . ALA F 1 325 ? 5.844 11.777 1.222 1.00 97.87 0 F 1
ATOM 13898 C C . ALA A 1 325 ? -45.526 -7.652 46.940 1.00 97.87 0 A 1
ATOM 13899 C C . ALA B 1 325 ? 2.732 -59.645 -20.038 1.00 97.87 0 B 1
ATOM 13900 C C . ALA C 1 325 ? 12.624 -49.225 38.259 1.00 97.87 0 C 1
ATOM 13901 C C . ALA D 1 325 ? -42.110 -3.894 -28.518 1.00 97.87 0 D 1
ATOM 13902 C C . ALA E 1 325 ? -59.412 -57.387 16.451 1.00 97.87 0 E 1
ATOM 13903 C C . ALA F 1 325 ? 6.836 12.752 1.849 1.00 97.87 0 F 1
ATOM 13904 O O . ALA A 1 325 ? -46.503 -7.489 47.678 1.00 97.87 0 A 1
ATOM 13905 O O . ALA B 1 325 ? 3.648 -60.410 -20.352 1.00 97.87 0 B 1
ATOM 13906 O O . ALA C 1 325 ? 13.439 -50.098 38.571 1.00 97.87 0 C 1
ATOM 13907 O O . ALA D 1 325 ? -42.331 -2.928 -29.253 1.00 97.87 0 D 1
ATOM 13908 O O . ALA E 1 325 ? -60.363 -57.853 17.086 1.00 97.87 0 E 1
ATOM 13909 O O . ALA F 1 325 ? 7.247 13.728 1.214 1.00 97.87 0 F 1
ATOM 13910 C CB . ALA A 1 325 ? -45.028 -9.941 46.051 1.00 97.87 0 A 1
ATOM 13911 C CB . ALA B 1 325 ? 2.030 -59.494 -17.637 1.00 97.87 0 B 1
ATOM 13912 C CB . ALA C 1 325 ? 12.438 -48.520 35.861 1.00 97.87 0 C 1
ATOM 13913 C CB . ALA D 1 325 ? -39.791 -4.264 -27.641 1.00 97.87 0 D 1
ATOM 13914 C CB . ALA E 1 325 ? -58.899 -54.941 16.631 1.00 97.87 0 E 1
ATOM 13915 C CB . ALA F 1 325 ? 4.422 12.102 1.673 1.00 97.87 0 F 1
ATOM 13916 N N . ALA A 1 326 ? -44.360 -7.048 47.148 1.00 95.96 0 A 1
ATOM 13917 N N . ALA B 1 326 ? 1.638 -59.492 -20.778 1.00 95.96 0 B 1
ATOM 13918 N N . ALA C 1 326 ? 12.407 -48.145 39.004 1.00 95.96 0 C 1
ATOM 13919 N N . ALA D 1 326 ? -42.648 -5.092 -28.724 1.00 95.96 0 D 1
ATOM 13920 N N . ALA E 1 326 ? -59.127 -57.759 15.207 1.00 95.96 0 E 1
ATOM 13921 N N . ALA F 1 326 ? 7.224 12.488 3.093 1.00 95.96 0 F 1
ATOM 13922 C CA . ALA A 1 326 ? -44.190 -6.128 48.266 1.00 95.96 0 A 1
ATOM 13923 C CA . ALA B 1 326 ? 1.484 -60.217 -22.033 1.00 95.96 0 B 1
ATOM 13924 C CA . ALA C 1 326 ? 13.120 -47.956 40.262 1.00 95.96 0 C 1
ATOM 13925 C CA . ALA D 1 326 ? -43.562 -5.313 -29.838 1.00 95.96 0 D 1
ATOM 13926 C CA . ALA E 1 326 ? -59.928 -58.774 14.534 1.00 95.96 0 E 1
ATOM 13927 C CA . ALA F 1 326 ? 8.194 13.345 3.765 1.00 95.96 0 F 1
ATOM 13928 C C . ALA A 1 326 ? -44.999 -4.846 48.063 1.00 95.96 0 A 1
ATOM 13929 C C . ALA B 1 326 ? 2.465 -59.715 -23.093 1.00 95.96 0 B 1
ATOM 13930 C C . ALA C 1 326 ? 12.673 -48.970 41.316 1.00 95.96 0 C 1
ATOM 13931 C C . ALA D 1 326 ? -44.887 -4.578 -29.628 1.00 95.96 0 D 1
ATOM 13932 C C . ALA E 1 326 ? -59.726 -60.154 15.162 1.00 95.96 0 E 1
ATOM 13933 C C . ALA F 1 326 ? 9.582 13.221 3.135 1.00 95.96 0 F 1
ATOM 13934 O O . ALA A 1 326 ? -45.627 -4.349 49.002 1.00 95.96 0 A 1
ATOM 13935 O O . ALA B 1 326 ? 3.061 -60.514 -23.820 1.00 95.96 0 B 1
ATOM 13936 O O . ALA C 1 326 ? 13.503 -49.523 42.042 1.00 95.96 0 C 1
ATOM 13937 O O . ALA D 1 326 ? -45.424 -3.978 -30.564 1.00 95.96 0 D 1
ATOM 13938 O O . ALA E 1 326 ? -60.690 -60.900 15.354 1.00 95.96 0 E 1
ATOM 13939 O O . ALA F 1 326 ? 10.272 14.226 2.942 1.00 95.96 0 F 1
ATOM 13940 C CB . ALA A 1 326 ? -42.714 -5.794 48.456 1.00 95.96 0 A 1
ATOM 13941 C CB . ALA B 1 326 ? 0.051 -60.094 -22.542 1.00 95.96 0 B 1
ATOM 13942 C CB . ALA C 1 326 ? 12.915 -46.535 40.778 1.00 95.96 0 C 1
ATOM 13943 C CB . ALA D 1 326 ? -43.813 -6.806 -30.028 1.00 95.96 0 D 1
ATOM 13944 C CB . ALA E 1 326 ? -59.587 -58.817 13.048 1.00 95.96 0 E 1
ATOM 13945 C CB . ALA F 1 326 ? 8.258 13.006 5.251 1.00 95.96 0 F 1
ATOM 13946 N N . GLN A 1 327 ? -44.976 -4.300 46.829 1.00 92.62 0 A 1
ATOM 13947 N N . GLN B 1 327 ? 2.627 -58.378 -23.189 1.00 92.62 0 B 1
ATOM 13948 N N . GLN C 1 327 ? 11.347 -49.207 41.408 1.00 92.62 0 C 1
ATOM 13949 N N . GLN D 1 327 ? -45.424 -4.633 -28.391 1.00 92.62 0 D 1
ATOM 13950 N N . GLN E 1 327 ? -58.460 -60.500 15.476 1.00 92.62 0 E 1
ATOM 13951 N N . GLN F 1 327 ? 9.998 11.976 2.820 1.00 92.62 0 F 1
ATOM 13952 C CA . GLN A 1 327 ? -45.718 -3.076 46.542 1.00 92.62 0 A 1
ATOM 13953 C CA . GLN B 1 327 ? 3.542 -57.808 -24.172 1.00 92.62 0 B 1
ATOM 13954 C CA . GLN C 1 327 ? 10.827 -50.158 42.386 1.00 92.62 0 C 1
ATOM 13955 C CA . GLN D 1 327 ? -46.687 -3.962 -28.097 1.00 92.62 0 D 1
ATOM 13956 C CA . GLN E 1 327 ? -58.171 -61.797 16.079 1.00 92.62 0 E 1
ATOM 13957 C CA . GLN F 1 327 ? 11.309 11.761 2.216 1.00 92.62 0 F 1
ATOM 13958 C C . GLN A 1 327 ? -47.212 -3.257 46.781 1.00 92.62 0 A 1
ATOM 13959 C C . GLN B 1 327 ? 4.972 -58.284 -23.950 1.00 92.62 0 B 1
ATOM 13960 C C . GLN C 1 327 ? 11.384 -51.558 42.158 1.00 92.62 0 C 1
ATOM 13961 C C . GLN D 1 327 ? -46.592 -2.460 -28.334 1.00 92.62 0 D 1
ATOM 13962 C C . GLN E 1 327 ? -58.885 -61.967 17.414 1.00 92.62 0 E 1
ATOM 13963 C C . GLN F 1 327 ? 11.437 12.483 0.880 1.00 92.62 0 F 1
ATOM 13964 O O . GLN A 1 327 ? -47.881 -2.354 47.289 1.00 92.62 0 A 1
ATOM 13965 O O . GLN B 1 327 ? 5.701 -58.553 -24.908 1.00 92.62 0 B 1
ATOM 13966 O O . GLN C 1 327 ? 11.692 -52.275 43.112 1.00 92.62 0 C 1
ATOM 13967 O O . GLN D 1 327 ? -47.533 -1.842 -28.837 1.00 92.62 0 D 1
ATOM 13968 O O . GLN E 1 327 ? -59.378 -63.053 17.729 1.00 92.62 0 E 1
ATOM 13969 O O . GLN F 1 327 ? 12.493 13.037 0.564 1.00 92.62 0 F 1
ATOM 13970 C CB . GLN A 1 327 ? -45.482 -2.634 45.098 1.00 92.62 0 A 1
ATOM 13971 C CB . GLN B 1 327 ? 3.499 -56.280 -24.120 1.00 92.62 0 B 1
ATOM 13972 C CB . GLN C 1 327 ? 9.300 -50.201 42.330 1.00 92.62 0 C 1
ATOM 13973 C CB . GLN D 1 327 ? -47.108 -4.224 -26.651 1.00 92.62 0 D 1
ATOM 13974 C CB . GLN E 1 327 ? -56.664 -61.969 16.280 1.00 92.62 0 E 1
ATOM 13975 C CB . GLN F 1 327 ? 11.566 10.267 2.014 1.00 92.62 0 F 1
ATOM 13976 C CG . GLN A 1 327 ? -44.091 -2.086 44.830 1.00 92.62 0 A 1
ATOM 13977 C CG . GLN B 1 327 ? 2.221 -55.670 -24.667 1.00 92.62 0 B 1
ATOM 13978 C CG . GLN C 1 327 ? 8.617 -48.962 42.882 1.00 92.62 0 C 1
ATOM 13979 C CG . GLN D 1 327 ? -47.575 -5.644 -26.382 1.00 92.62 0 D 1
ATOM 13980 C CG . GLN E 1 327 ? -55.879 -62.172 14.996 1.00 92.62 0 E 1
ATOM 13981 C CG . GLN F 1 327 ? 11.814 9.494 3.297 1.00 92.62 0 F 1
ATOM 13982 C CD . GLN A 1 327 ? -43.831 -1.866 43.353 1.00 92.62 0 A 1
ATOM 13983 C CD . GLN B 1 327 ? 2.128 -54.182 -24.397 1.00 92.62 0 B 1
ATOM 13984 C CD . GLN C 1 327 ? 7.127 -48.953 42.608 1.00 92.62 0 C 1
ATOM 13985 C CD . GLN D 1 327 ? -47.772 -5.918 -24.905 1.00 92.62 0 D 1
ATOM 13986 C CD . GLN E 1 327 ? -54.382 -62.119 15.219 1.00 92.62 0 E 1
ATOM 13987 C CD . GLN F 1 327 ? 11.845 7.996 3.074 1.00 92.62 0 F 1
ATOM 13988 O OE1 . GLN A 1 327 ? -44.728 -1.994 42.519 1.00 92.62 0 A 1
ATOM 13989 O OE1 . GLN B 1 327 ? 3.076 -53.559 -23.914 1.00 92.62 0 B 1
ATOM 13990 O OE1 . GLN C 1 327 ? 6.559 -49.931 42.120 1.00 92.62 0 C 1
ATOM 13991 O OE1 . GLN D 1 327 ? -47.691 -5.016 -24.070 1.00 92.62 0 D 1
ATOM 13992 O OE1 . GLN E 1 327 ? -53.905 -62.062 16.354 1.00 92.62 0 E 1
ATOM 13993 O OE1 . GLN F 1 327 ? 11.813 7.517 1.939 1.00 92.62 0 F 1
ATOM 13994 N NE2 . GLN A 1 327 ? -42.593 -1.535 43.012 1.00 92.62 0 A 1
ATOM 13995 N NE2 . GLN B 1 327 ? 0.980 -53.594 -24.702 1.00 92.62 0 B 1
ATOM 13996 N NE2 . GLN C 1 327 ? 6.474 -47.841 42.918 1.00 92.62 0 C 1
ATOM 13997 N NE2 . GLN D 1 327 ? -48.031 -7.173 -24.564 1.00 92.62 0 D 1
ATOM 13998 N NE2 . GLN E 1 327 ? -53.619 -62.133 14.134 1.00 92.62 0 E 1
ATOM 13999 N NE2 . GLN F 1 327 ? 11.904 7.236 4.159 1.00 92.62 0 F 1
ATOM 14000 N N . LEU A 1 328 ? -47.739 -4.422 46.413 1.00 93.47 0 A 1
ATOM 14001 N N . LEU B 1 328 ? 5.378 -58.388 -22.687 1.00 93.47 0 B 1
ATOM 14002 N N . LEU C 1 328 ? 11.513 -51.951 40.893 1.00 93.47 0 C 1
ATOM 14003 N N . LEU D 1 328 ? -45.456 -1.868 -27.972 1.00 93.47 0 D 1
ATOM 14004 N N . LEU E 1 328 ? -58.940 -60.896 18.202 1.00 93.47 0 E 1
ATOM 14005 N N . LEU F 1 328 ? 10.364 12.479 0.094 1.00 93.47 0 F 1
ATOM 14006 C CA . LEU A 1 328 ? -49.153 -4.709 46.594 1.00 93.47 0 A 1
ATOM 14007 C CA . LEU B 1 328 ? 6.721 -58.835 -22.353 1.00 93.47 0 B 1
ATOM 14008 C CA . LEU C 1 328 ? 12.036 -53.265 40.554 1.00 93.47 0 C 1
ATOM 14009 C CA . LEU D 1 328 ? -45.251 -0.440 -28.152 1.00 93.47 0 D 1
ATOM 14010 C CA . LEU E 1 328 ? -59.598 -60.939 19.498 1.00 93.47 0 E 1
ATOM 14011 C CA . LEU F 1 328 ? 10.368 13.138 -1.203 1.00 93.47 0 F 1
ATOM 14012 C C . LEU A 1 328 ? -49.452 -5.410 47.913 1.00 93.47 0 A 1
ATOM 14013 C C . LEU B 1 328 ? 6.804 -60.337 -22.116 1.00 93.47 0 B 1
ATOM 14014 C C . LEU C 1 328 ? 13.541 -53.262 40.320 1.00 93.47 0 C 1
ATOM 14015 C C . LEU D 1 328 ? -44.575 -0.100 -29.474 1.00 93.47 0 D 1
ATOM 14016 C C . LEU E 1 328 ? -61.059 -60.512 19.435 1.00 93.47 0 E 1
ATOM 14017 C C . LEU F 1 328 ? 9.859 14.573 -1.139 1.00 93.47 0 F 1
ATOM 14018 O O . LEU A 1 328 ? -50.584 -5.851 48.138 1.00 93.47 0 A 1
ATOM 14019 O O . LEU B 1 328 ? 7.844 -60.839 -21.678 1.00 93.47 0 B 1
ATOM 14020 O O . LEU C 1 328 ? 14.101 -54.270 39.877 1.00 93.47 0 C 1
ATOM 14021 O O . LEU D 1 328 ? -44.199 1.055 -29.700 1.00 93.47 0 D 1
ATOM 14022 O O . LEU E 1 328 ? -61.704 -60.353 20.477 1.00 93.47 0 E 1
ATOM 14023 O O . LEU F 1 328 ? 9.662 15.207 -2.181 1.00 93.47 0 F 1
ATOM 14024 C CB . LEU A 1 328 ? -49.685 -5.524 45.411 1.00 93.47 0 A 1
ATOM 14025 C CB . LEU B 1 328 ? 7.252 -58.062 -21.142 1.00 93.47 0 B 1
ATOM 14026 C CB . LEU C 1 328 ? 11.296 -53.832 39.338 1.00 93.47 0 C 1
ATOM 14027 C CB . LEU D 1 328 ? -44.461 0.136 -26.972 1.00 93.47 0 D 1
ATOM 14028 C CB . LEU E 1 328 ? -58.826 -60.092 20.513 1.00 93.47 0 E 1
ATOM 14029 C CB . LEU F 1 328 ? 9.564 12.319 -2.217 1.00 93.47 0 F 1
ATOM 14030 C CG . LEU A 1 328 ? -49.637 -4.786 44.072 1.00 93.47 0 A 1
ATOM 14031 C CG . LEU B 1 328 ? 7.423 -56.561 -21.385 1.00 93.47 0 B 1
ATOM 14032 C CG . LEU C 1 328 ? 9.807 -54.089 39.577 1.00 93.47 0 C 1
ATOM 14033 C CG . LEU D 1 328 ? -45.188 0.045 -25.630 1.00 93.47 0 D 1
ATOM 14034 C CG . LEU E 1 328 ? -57.415 -60.604 20.810 1.00 93.47 0 E 1
ATOM 14035 C CG . LEU F 1 328 ? 10.154 10.940 -2.515 1.00 93.47 0 F 1
ATOM 14036 C CD1 . LEU A 1 328 ? -50.235 -5.633 42.954 1.00 93.47 0 A 1
ATOM 14037 C CD1 . LEU B 1 328 ? 8.009 -55.868 -20.161 1.00 93.47 0 B 1
ATOM 14038 C CD1 . LEU C 1 328 ? 9.150 -54.707 38.348 1.00 93.47 0 C 1
ATOM 14039 C CD1 . LEU D 1 328 ? -44.372 0.688 -24.515 1.00 93.47 0 D 1
ATOM 14040 C CD1 . LEU E 1 328 ? -56.730 -59.749 21.870 1.00 93.47 0 E 1
ATOM 14041 C CD1 . LEU F 1 328 ? 9.338 10.207 -3.573 1.00 93.47 0 F 1
ATOM 14042 C CD2 . LEU A 1 328 ? -50.360 -3.447 44.165 1.00 93.47 0 A 1
ATOM 14043 C CD2 . LEU B 1 328 ? 8.299 -56.306 -22.607 1.00 93.47 0 B 1
ATOM 14044 C CD2 . LEU C 1 328 ? 9.600 -54.984 40.794 1.00 93.47 0 C 1
ATOM 14045 C CD2 . LEU D 1 328 ? -46.567 0.691 -25.715 1.00 93.47 0 D 1
ATOM 14046 C CD2 . LEU E 1 328 ? -57.450 -62.063 21.250 1.00 93.47 0 E 1
ATOM 14047 C CD2 . LEU F 1 328 ? 11.609 11.057 -2.956 1.00 93.47 0 F 1
ATOM 14048 N N . LYS A 1 329 ? -48.452 -5.521 48.787 1.00 94.01 0 A 1
ATOM 14049 N N . LYS B 1 329 ? 5.722 -61.062 -22.397 1.00 94.01 0 B 1
ATOM 14050 N N . LYS C 1 329 ? 14.202 -52.142 40.607 1.00 94.01 0 C 1
ATOM 14051 N N . LYS D 1 329 ? -44.412 -1.091 -30.350 1.00 94.01 0 D 1
ATOM 14052 N N . LYS E 1 329 ? -61.590 -60.322 18.229 1.00 94.01 0 E 1
ATOM 14053 N N . LYS F 1 329 ? 9.641 15.092 0.068 1.00 94.01 0 F 1
ATOM 14054 C CA . LYS A 1 329 ? -48.610 -6.007 50.154 1.00 94.01 0 A 1
ATOM 14055 C CA . LYS B 1 329 ? 5.689 -62.521 -22.390 1.00 94.01 0 B 1
ATOM 14056 C CA . LYS C 1 329 ? 15.658 -52.026 40.603 1.00 94.01 0 C 1
ATOM 14057 C CA . LYS D 1 329 ? -43.942 -0.904 -31.720 1.00 94.01 0 D 1
ATOM 14058 C CA . LYS E 1 329 ? -63.009 -60.080 17.986 1.00 94.01 0 E 1
ATOM 14059 C CA . LYS F 1 329 ? 9.320 16.495 0.311 1.00 94.01 0 F 1
ATOM 14060 C C . LYS A 1 329 ? -49.317 -7.359 50.218 1.00 94.01 0 A 1
ATOM 14061 C C . LYS B 1 329 ? 6.208 -63.113 -21.081 1.00 94.01 0 B 1
ATOM 14062 C C . LYS C 1 329 ? 16.280 -52.505 39.294 1.00 94.01 0 C 1
ATOM 14063 C C . LYS D 1 329 ? -42.633 -0.123 -31.789 1.00 94.01 0 D 1
ATOM 14064 C C . LYS E 1 329 ? -63.559 -58.928 18.824 1.00 94.01 0 E 1
ATOM 14065 C C . LYS F 1 329 ? 8.138 16.979 -0.525 1.00 94.01 0 F 1
ATOM 14066 O O . LYS A 1 329 ? -50.269 -7.557 50.979 1.00 94.01 0 A 1
ATOM 14067 O O . LYS B 1 329 ? 7.052 -64.014 -21.068 1.00 94.01 0 B 1
ATOM 14068 O O . LYS C 1 329 ? 17.228 -53.297 39.279 1.00 94.01 0 C 1
ATOM 14069 O O . LYS D 1 329 ? -42.492 0.840 -32.549 1.00 94.01 0 D 1
ATOM 14070 O O . LYS E 1 329 ? -64.597 -59.044 19.482 1.00 94.01 0 E 1
ATOM 14071 O O . LYS F 1 329 ? 8.194 18.023 -1.183 1.00 94.01 0 F 1
ATOM 14072 C CB . LYS A 1 329 ? -49.349 -4.970 51.006 1.00 94.01 0 A 1
ATOM 14073 C CB . LYS B 1 329 ? 6.471 -63.077 -23.583 1.00 94.01 0 B 1
ATOM 14074 C CB . LYS C 1 329 ? 16.255 -52.782 41.795 1.00 94.01 0 C 1
ATOM 14075 C CB . LYS D 1 329 ? -45.023 -0.225 -32.565 1.00 94.01 0 D 1
ATOM 14076 C CB . LYS E 1 329 ? -63.816 -61.359 18.230 1.00 94.01 0 E 1
ATOM 14077 C CB . LYS F 1 329 ? 10.551 17.373 0.066 1.00 94.01 0 F 1
ATOM 14078 C CG . LYS A 1 329 ? -48.645 -3.623 51.073 1.00 94.01 0 A 1
ATOM 14079 C CG . LYS B 1 329 ? 5.942 -62.610 -24.931 1.00 94.01 0 B 1
ATOM 14080 C CG . LYS C 1 329 ? 15.756 -52.287 43.143 1.00 94.01 0 C 1
ATOM 14081 C CG . LYS D 1 329 ? -46.329 -1.003 -32.627 1.00 94.01 0 D 1
ATOM 14082 C CG . LYS E 1 329 ? -63.390 -62.526 17.352 1.00 94.01 0 E 1
ATOM 14083 C CG . LYS F 1 329 ? 11.741 17.013 0.942 1.00 94.01 0 F 1
ATOM 14084 C CD . LYS A 1 329 ? -49.412 -2.621 51.909 1.00 94.01 0 A 1
ATOM 14085 C CD . LYS B 1 329 ? 6.750 -63.166 -26.083 1.00 94.01 0 B 1
ATOM 14086 C CD . LYS C 1 329 ? 16.354 -53.068 44.294 1.00 94.01 0 C 1
ATOM 14087 C CD . LYS D 1 329 ? -47.377 -0.293 -33.456 1.00 94.01 0 D 1
ATOM 14088 C CD . LYS E 1 329 ? -64.197 -63.775 17.633 1.00 94.01 0 E 1
ATOM 14089 C CD . LYS F 1 329 ? 12.942 17.890 0.660 1.00 94.01 0 F 1
ATOM 14090 C CE . LYS A 1 329 ? -48.708 -1.286 51.964 1.00 94.01 0 A 1
ATOM 14091 C CE . LYS B 1 329 ? 6.220 -62.691 -27.416 1.00 94.01 0 B 1
ATOM 14092 C CE . LYS C 1 329 ? 15.847 -52.572 45.627 1.00 94.01 0 C 1
ATOM 14093 C CE . LYS D 1 329 ? -48.670 -1.072 -33.505 1.00 94.01 0 D 1
ATOM 14094 C CE . LYS E 1 329 ? -63.762 -64.928 16.759 1.00 94.01 0 E 1
ATOM 14095 C CE . LYS F 1 329 ? 14.119 17.520 1.532 1.00 94.01 0 F 1
ATOM 14096 N NZ . LYS A 1 329 ? -49.473 -0.280 52.739 1.00 94.01 1 A 1
ATOM 14097 N NZ . LYS B 1 329 ? 7.032 -63.190 -28.552 1.00 94.01 1 B 1
ATOM 14098 N NZ . LYS C 1 329 ? 16.388 -53.361 46.761 1.00 94.01 1 C 1
ATOM 14099 N NZ . LYS D 1 329 ? -49.722 -0.364 -34.275 1.00 94.01 1 D 1
ATOM 14100 N NZ . LYS E 1 329 ? -64.513 -66.172 17.059 1.00 94.01 1 E 1
ATOM 14101 N NZ . LYS F 1 329 ? 15.318 18.340 1.231 1.00 94.01 1 F 1
ATOM 14102 N N . LEU A 1 330 ? -48.832 -8.319 49.416 1.00 96.58 0 A 1
ATOM 14103 N N . LEU B 1 330 ? 5.681 -62.612 -19.955 1.00 96.58 0 B 1
ATOM 14104 N N . LEU C 1 330 ? 15.752 -52.002 38.169 1.00 96.58 0 C 1
ATOM 14105 N N . LEU D 1 330 ? -41.643 -0.553 -30.993 1.00 96.58 0 D 1
ATOM 14106 N N . LEU E 1 330 ? -62.860 -57.784 18.788 1.00 96.58 0 E 1
ATOM 14107 N N . LEU F 1 330 ? 7.035 16.217 -0.488 1.00 96.58 0 F 1
ATOM 14108 C CA . LEU A 1 330 ? -49.410 -9.654 49.439 1.00 96.58 0 A 1
ATOM 14109 C CA . LEU B 1 330 ? 6.079 -63.143 -18.660 1.00 96.58 0 B 1
ATOM 14110 C CA . LEU C 1 330 ? 16.308 -52.362 36.873 1.00 96.58 0 C 1
ATOM 14111 C CA . LEU D 1 330 ? -40.343 0.099 -31.021 1.00 96.58 0 D 1
ATOM 14112 C CA . LEU E 1 330 ? -63.329 -56.616 19.517 1.00 96.58 0 E 1
ATOM 14113 C CA . LEU F 1 330 ? 5.841 16.620 -1.215 1.00 96.58 0 F 1
ATOM 14114 C C . LEU A 1 330 ? -49.191 -10.310 50.801 1.00 96.58 0 A 1
ATOM 14115 C C . LEU B 1 330 ? 5.653 -64.604 -18.526 1.00 96.58 0 B 1
ATOM 14116 C C . LEU C 1 330 ? 17.743 -51.854 36.745 1.00 96.58 0 C 1
ATOM 14117 C C . LEU D 1 330 ? -39.683 -0.081 -32.387 1.00 96.58 0 D 1
ATOM 14118 C C . LEU E 1 330 ? -64.663 -56.131 18.952 1.00 96.58 0 E 1
ATOM 14119 C C . LEU F 1 330 ? 5.282 17.924 -0.650 1.00 96.58 0 F 1
ATOM 14120 O O . LEU A 1 330 ? -48.090 -10.244 51.353 1.00 96.58 0 A 1
ATOM 14121 O O . LEU B 1 330 ? 4.523 -64.956 -18.872 1.00 96.58 0 B 1
ATOM 14122 O O . LEU C 1 330 ? 18.029 -50.707 37.098 1.00 96.58 0 C 1
ATOM 14123 O O . LEU D 1 330 ? -39.689 -1.184 -32.940 1.00 96.58 0 D 1
ATOM 14124 O O . LEU E 1 330 ? -64.827 -56.045 17.732 1.00 96.58 0 E 1
ATOM 14125 O O . LEU F 1 330 ? 5.189 18.083 0.570 1.00 96.58 0 F 1
ATOM 14126 C CB . LEU A 1 330 ? -48.805 -10.534 48.343 1.00 96.58 0 A 1
ATOM 14127 C CB . LEU B 1 330 ? 5.472 -62.324 -17.519 1.00 96.58 0 B 1
ATOM 14128 C CB . LEU C 1 330 ? 15.458 -51.796 35.734 1.00 96.58 0 C 1
ATOM 14129 C CB . LEU D 1 330 ? -39.425 -0.456 -29.930 1.00 96.58 0 D 1
ATOM 14130 C CB . LEU E 1 330 ? -62.304 -55.482 19.457 1.00 96.58 0 E 1
ATOM 14131 C CB . LEU F 1 330 ? 4.766 15.532 -1.154 1.00 96.58 0 F 1
ATOM 14132 C CG . LEU A 1 330 ? -49.170 -10.195 46.901 1.00 96.58 0 A 1
ATOM 14133 C CG . LEU B 1 330 ? 6.009 -60.911 -17.316 1.00 96.58 0 B 1
ATOM 14134 C CG . LEU C 1 330 ? 14.078 -52.411 35.525 1.00 96.58 0 C 1
ATOM 14135 C CG . LEU D 1 330 ? -39.776 -0.113 -28.486 1.00 96.58 0 D 1
ATOM 14136 C CG . LEU E 1 330 ? -61.005 -55.678 20.231 1.00 96.58 0 E 1
ATOM 14137 C CG . LEU F 1 330 ? 5.035 14.246 -1.929 1.00 96.58 0 F 1
ATOM 14138 C CD1 . LEU A 1 330 ? -48.726 -11.326 45.980 1.00 96.58 0 A 1
ATOM 14139 C CD1 . LEU B 1 330 ? 5.512 -60.359 -15.985 1.00 96.58 0 B 1
ATOM 14140 C CD1 . LEU C 1 330 ? 13.502 -51.940 34.195 1.00 96.58 0 C 1
ATOM 14141 C CD1 . LEU D 1 330 ? -38.617 -0.493 -27.572 1.00 96.58 0 D 1
ATOM 14142 C CD1 . LEU E 1 330 ? -60.243 -54.360 20.299 1.00 96.58 0 E 1
ATOM 14143 C CD1 . LEU F 1 330 ? 3.762 13.411 -1.995 1.00 96.58 0 F 1
ATOM 14144 C CD2 . LEU A 1 330 ? -50.662 -9.933 46.744 1.00 96.58 0 A 1
ATOM 14145 C CD2 . LEU B 1 330 ? 7.530 -60.872 -17.375 1.00 96.58 0 B 1
ATOM 14146 C CD2 . LEU C 1 330 ? 14.126 -53.933 35.576 1.00 96.58 0 C 1
ATOM 14147 C CD2 . LEU D 1 330 ? -40.121 1.362 -28.326 1.00 96.58 0 D 1
ATOM 14148 C CD2 . LEU E 1 330 ? -61.260 -56.220 21.632 1.00 96.58 0 E 1
ATOM 14149 C CD2 . LEU F 1 330 ? 5.559 14.532 -3.330 1.00 96.58 0 F 1
ATOM 14150 N N . PRO A 1 331 ? -50.225 -10.961 51.353 1.00 95.37 0 A 1
ATOM 14151 N N . PRO B 1 331 ? 6.540 -65.467 -18.009 1.00 95.37 0 B 1
ATOM 14152 N N . PRO C 1 331 ? 18.656 -52.688 36.226 1.00 95.37 0 C 1
ATOM 14153 N N . PRO D 1 331 ? -39.093 0.989 -32.940 1.00 95.37 0 D 1
ATOM 14154 N N . PRO E 1 331 ? -65.624 -55.794 19.824 1.00 95.37 0 E 1
ATOM 14155 N N . PRO F 1 331 ? 4.891 18.865 -1.521 1.00 95.37 0 F 1
ATOM 14156 C CA . PRO A 1 331 ? -50.117 -11.582 52.676 1.00 95.37 0 A 1
ATOM 14157 C CA . PRO B 1 331 ? 6.231 -66.894 -17.885 1.00 95.37 0 B 1
ATOM 14158 C CA . PRO C 1 331 ? 20.063 -52.298 36.106 1.00 95.37 0 C 1
ATOM 14159 C CA . PRO D 1 331 ? -38.474 0.917 -34.267 1.00 95.37 0 D 1
ATOM 14160 C CA . PRO E 1 331 ? -66.948 -55.361 19.370 1.00 95.37 0 E 1
ATOM 14161 C CA . PRO F 1 331 ? 4.384 20.162 -1.067 1.00 95.37 0 F 1
ATOM 14162 C C . PRO A 1 331 ? -49.484 -12.972 52.602 1.00 95.37 0 A 1
ATOM 14163 C C . PRO B 1 331 ? 5.436 -67.195 -16.614 1.00 95.37 0 B 1
ATOM 14164 C C . PRO C 1 331 ? 20.322 -51.481 34.840 1.00 95.37 0 C 1
ATOM 14165 C C . PRO D 1 331 ? -37.050 0.364 -34.201 1.00 95.37 0 D 1
ATOM 14166 C C . PRO E 1 331 ? -66.969 -53.874 19.016 1.00 95.37 0 E 1
ATOM 14167 C C . PRO F 1 331 ? 2.899 20.100 -0.710 1.00 95.37 0 F 1
ATOM 14168 O O . PRO A 1 331 ? -50.102 -13.980 52.961 1.00 95.37 0 A 1
ATOM 14169 O O . PRO B 1 331 ? 5.884 -67.939 -15.735 1.00 95.37 0 B 1
ATOM 14170 O O . PRO C 1 331 ? 21.092 -51.882 33.961 1.00 95.37 0 C 1
ATOM 14171 O O . PRO D 1 331 ? -36.080 1.039 -34.563 1.00 95.37 0 D 1
ATOM 14172 O O . PRO E 1 331 ? -67.696 -53.078 19.620 1.00 95.37 0 E 1
ATOM 14173 O O . PRO F 1 331 ? 2.063 20.780 -1.313 1.00 95.37 0 F 1
ATOM 14174 C CB . PRO A 1 331 ? -51.571 -11.644 53.136 1.00 95.37 0 A 1
ATOM 14175 C CB . PRO B 1 331 ? 7.617 -67.534 -17.852 1.00 95.37 0 B 1
ATOM 14176 C CB . PRO C 1 331 ? 20.781 -53.645 36.068 1.00 95.37 0 C 1
ATOM 14177 C CB . PRO D 1 331 ? -38.496 2.374 -34.725 1.00 95.37 0 D 1
ATOM 14178 C CB . PRO E 1 331 ? -67.833 -55.669 20.576 1.00 95.37 0 E 1
ATOM 14179 C CB . PRO F 1 331 ? 4.641 21.063 -2.273 1.00 95.37 0 F 1
ATOM 14180 C CG . PRO A 1 331 ? -52.335 -11.830 51.868 1.00 95.37 0 A 1
ATOM 14181 C CG . PRO B 1 331 ? 8.464 -66.506 -17.181 1.00 95.37 0 B 1
ATOM 14182 C CG . PRO C 1 331 ? 19.804 -54.546 35.391 1.00 95.37 0 C 1
ATOM 14183 C CG . PRO D 1 331 ? -38.348 3.145 -33.457 1.00 95.37 0 D 1
ATOM 14184 C CG . PRO E 1 331 ? -66.924 -55.466 21.741 1.00 95.37 0 E 1
ATOM 14185 C CG . PRO F 1 331 ? 4.488 20.144 -3.438 1.00 95.37 0 F 1
ATOM 14186 C CD . PRO A 1 331 ? -51.597 -11.019 50.826 1.00 95.37 0 A 1
ATOM 14187 C CD . PRO B 1 331 ? 7.936 -65.171 -17.654 1.00 95.37 0 B 1
ATOM 14188 C CD . PRO C 1 331 ? 18.440 -54.097 35.863 1.00 95.37 0 C 1
ATOM 14189 C CD . PRO D 1 331 ? -39.110 2.362 -32.412 1.00 95.37 0 D 1
ATOM 14190 C CD . PRO E 1 331 ? -65.565 -55.948 21.286 1.00 95.37 0 E 1
ATOM 14191 C CD . PRO F 1 331 ? 5.046 18.814 -2.984 1.00 95.37 0 F 1
ATOM 14192 N N . ILE A 1 332 ? -48.240 -13.022 52.140 1.00 95.06 0 A 1
ATOM 14193 N N . ILE B 1 332 ? 4.244 -66.616 -16.522 1.00 95.06 0 B 1
ATOM 14194 N N . ILE C 1 332 ? 19.677 -50.323 34.752 1.00 95.06 0 C 1
ATOM 14195 N N . ILE D 1 332 ? -36.927 -0.876 -33.740 1.00 95.06 0 D 1
ATOM 14196 N N . ILE E 1 332 ? -66.170 -53.500 18.023 1.00 95.06 0 E 1
ATOM 14197 N N . ILE F 1 332 ? 2.572 19.280 0.283 1.00 95.06 0 F 1
ATOM 14198 C CA . ILE A 1 332 ? -47.523 -14.268 51.943 1.00 95.06 0 A 1
ATOM 14199 C CA . ILE B 1 332 ? 3.395 -66.745 -15.353 1.00 95.06 0 B 1
ATOM 14200 C CA . ILE C 1 332 ? 19.759 -49.462 33.587 1.00 95.06 0 C 1
ATOM 14201 C CA . ILE D 1 332 ? -35.642 -1.521 -33.551 1.00 95.06 0 D 1
ATOM 14202 C CA . ILE E 1 332 ? -66.021 -52.118 17.609 1.00 95.06 0 E 1
ATOM 14203 C CA . ILE F 1 332 ? 1.201 19.054 0.699 1.00 95.06 0 F 1
ATOM 14204 C C . ILE A 1 332 ? -46.028 -13.992 52.040 1.00 95.06 0 A 1
ATOM 14205 C C . ILE B 1 332 ? 1.945 -66.551 -15.777 1.00 95.06 0 B 1
ATOM 14206 C C . ILE C 1 332 ? 19.483 -48.028 34.019 1.00 95.06 0 C 1
ATOM 14207 C C . ILE D 1 332 ? -35.834 -3.030 -33.648 1.00 95.06 0 D 1
ATOM 14208 C C . ILE E 1 332 ? -65.599 -52.088 16.146 1.00 95.06 0 E 1
ATOM 14209 C C . ILE F 1 332 ? 1.197 18.631 2.162 1.00 95.06 0 F 1
ATOM 14210 O O . ILE A 1 332 ? -45.552 -12.944 51.595 1.00 95.06 0 A 1
ATOM 14211 O O . ILE B 1 332 ? 1.650 -65.732 -16.651 1.00 95.06 0 B 1
ATOM 14212 O O . ILE C 1 332 ? 18.646 -47.784 34.892 1.00 95.06 0 C 1
ATOM 14213 O O . ILE D 1 332 ? -36.851 -3.564 -33.199 1.00 95.06 0 D 1
ATOM 14214 O O . ILE E 1 332 ? -64.827 -52.939 15.697 1.00 95.06 0 E 1
ATOM 14215 O O . ILE F 1 332 ? 2.090 17.908 2.610 1.00 95.06 0 F 1
ATOM 14216 C CB . ILE A 1 332 ? -47.898 -14.901 50.576 1.00 95.06 0 A 1
ATOM 14217 C CB . ILE B 1 332 ? 3.811 -65.719 -14.264 1.00 95.06 0 B 1
ATOM 14218 C CB . ILE C 1 332 ? 18.761 -49.930 32.494 1.00 95.06 0 C 1
ATOM 14219 C CB . ILE D 1 332 ? -35.024 -1.113 -32.186 1.00 95.06 0 D 1
ATOM 14220 C CB . ILE E 1 332 ? -64.993 -51.387 18.514 1.00 95.06 0 E 1
ATOM 14221 C CB . ILE F 1 332 ? 0.528 17.986 -0.205 1.00 95.06 0 F 1
ATOM 14222 C CG1 . ILE A 1 332 ? -47.290 -16.293 50.416 1.00 95.06 0 A 1
ATOM 14223 C CG1 . ILE B 1 332 ? 3.048 -65.944 -12.960 1.00 95.06 0 B 1
ATOM 14224 C CG1 . ILE C 1 332 ? 18.945 -49.149 31.195 1.00 95.06 0 C 1
ATOM 14225 C CG1 . ILE D 1 332 ? -33.600 -1.641 -32.034 1.00 95.06 0 D 1
ATOM 14226 C CG1 . ILE E 1 332 ? -64.941 -49.891 18.211 1.00 95.06 0 E 1
ATOM 14227 C CG1 . ILE F 1 332 ? -0.962 17.850 0.099 1.00 95.06 0 F 1
ATOM 14228 C CG2 . ILE A 1 332 ? -47.473 -13.986 49.420 1.00 95.06 0 A 1
ATOM 14229 C CG2 . ILE B 1 332 ? 3.615 -64.283 -14.768 1.00 95.06 0 B 1
ATOM 14230 C CG2 . ILE C 1 332 ? 17.315 -49.819 32.996 1.00 95.06 0 C 1
ATOM 14231 C CG2 . ILE D 1 332 ? -35.908 -1.590 -31.026 1.00 95.06 0 D 1
ATOM 14232 C CG2 . ILE E 1 332 ? -63.601 -52.019 18.372 1.00 95.06 0 E 1
ATOM 14233 C CG2 . ILE F 1 332 ? 1.237 16.632 -0.064 1.00 95.06 0 F 1
ATOM 14234 C CD1 . ILE A 1 332 ? -47.816 -17.027 49.197 1.00 95.06 0 A 1
ATOM 14235 C CD1 . ILE B 1 332 ? 3.587 -65.110 -11.813 1.00 95.06 0 B 1
ATOM 14236 C CD1 . ILE C 1 332 ? 18.145 -49.729 30.043 1.00 95.06 0 C 1
ATOM 14237 C CD1 . ILE D 1 332 ? -32.890 -1.076 -30.818 1.00 95.06 0 D 1
ATOM 14238 C CD1 . ILE E 1 332 ? -64.117 -49.115 19.222 1.00 95.06 0 E 1
ATOM 14239 C CD1 . ILE F 1 332 ? -1.692 16.984 -0.910 1.00 95.06 0 F 1
ATOM 14240 N N . ASP A 1 333 ? -45.277 -14.909 52.647 1.00 97.07 0 A 1
ATOM 14241 N N . ASP B 1 333 ? 1.030 -67.321 -15.191 1.00 97.07 0 B 1
ATOM 14242 N N . ASP C 1 333 ? 20.201 -47.068 33.438 1.00 97.07 0 C 1
ATOM 14243 N N . ASP D 1 333 ? -34.879 -3.727 -34.261 1.00 97.07 0 D 1
ATOM 14244 N N . ASP E 1 333 ? -66.122 -51.131 15.380 1.00 97.07 0 E 1
ATOM 14245 N N . ASP F 1 333 ? 0.213 19.098 2.929 1.00 97.07 0 F 1
ATOM 14246 C CA . ASP A 1 333 ? -43.830 -14.770 52.723 1.00 97.07 0 A 1
ATOM 14247 C CA . ASP B 1 333 ? -0.388 -67.158 -15.476 1.00 97.07 0 B 1
ATOM 14248 C CA . ASP C 1 333 ? 19.958 -45.663 33.730 1.00 97.07 0 C 1
ATOM 14249 C CA . ASP D 1 333 ? -34.936 -5.179 -34.338 1.00 97.07 0 D 1
ATOM 14250 C CA . ASP E 1 333 ? -65.723 -50.976 13.989 1.00 97.07 0 E 1
ATOM 14251 C CA . ASP F 1 333 ? 0.082 18.691 4.320 1.00 97.07 0 F 1
ATOM 14252 C C . ASP A 1 333 ? -43.203 -15.240 51.418 1.00 97.07 0 A 1
ATOM 14253 C C . ASP B 1 333 ? -0.946 -66.008 -14.650 1.00 97.07 0 B 1
ATOM 14254 C C . ASP C 1 333 ? 18.780 -45.167 32.904 1.00 97.07 0 C 1
ATOM 14255 C C . ASP D 1 333 ? -34.425 -5.779 -33.037 1.00 97.07 0 D 1
ATOM 14256 C C . ASP E 1 333 ? -64.413 -50.203 13.918 1.00 97.07 0 E 1
ATOM 14257 C C . ASP F 1 333 ? -0.615 17.340 4.392 1.00 97.07 0 F 1
ATOM 14258 O O . ASP A 1 333 ? -43.512 -16.325 50.928 1.00 97.07 0 A 1
ATOM 14259 O O . ASP B 1 333 ? -0.734 -65.943 -13.440 1.00 97.07 0 B 1
ATOM 14260 O O . ASP C 1 333 ? 18.729 -45.376 31.693 1.00 97.07 0 C 1
ATOM 14261 O O . ASP D 1 333 ? -33.356 -5.411 -32.552 1.00 97.07 0 D 1
ATOM 14262 O O . ASP E 1 333 ? -64.272 -49.147 14.532 1.00 97.07 0 E 1
ATOM 14263 O O . ASP F 1 333 ? -1.662 17.140 3.779 1.00 97.07 0 F 1
ATOM 14264 C CB . ASP A 1 333 ? -43.253 -15.580 53.886 1.00 97.07 0 A 1
ATOM 14265 C CB . ASP B 1 333 ? -1.169 -68.436 -15.162 1.00 97.07 0 B 1
ATOM 14266 C CB . ASP C 1 333 ? 21.190 -44.809 33.423 1.00 97.07 0 C 1
ATOM 14267 C CB . ASP D 1 333 ? -34.101 -5.708 -35.506 1.00 97.07 0 D 1
ATOM 14268 C CB . ASP E 1 333 ? -66.793 -50.239 13.182 1.00 97.07 0 E 1
ATOM 14269 C CB . ASP F 1 333 ? -0.713 19.719 5.128 1.00 97.07 0 F 1
ATOM 14270 C CG . ASP A 1 333 ? -43.536 -14.953 55.241 1.00 97.07 0 A 1
ATOM 14271 C CG . ASP B 1 333 ? -0.935 -69.538 -16.182 1.00 97.07 0 B 1
ATOM 14272 C CG . ASP C 1 333 ? 22.302 -44.986 34.444 1.00 97.07 0 C 1
ATOM 14273 C CG . ASP D 1 333 ? -34.749 -5.459 -36.858 1.00 97.07 0 D 1
ATOM 14274 C CG . ASP E 1 333 ? -68.013 -51.098 12.894 1.00 97.07 0 E 1
ATOM 14275 C CG . ASP F 1 333 ? 0.077 20.985 5.415 1.00 97.07 0 F 1
ATOM 14276 O OD1 . ASP A 1 333 ? -43.905 -13.762 55.295 1.00 97.07 0 A 1
ATOM 14277 O OD1 . ASP B 1 333 ? -0.424 -69.248 -17.283 1.00 97.07 0 B 1
ATOM 14278 O OD1 . ASP C 1 333 ? 22.039 -45.518 35.542 1.00 97.07 0 C 1
ATOM 14279 O OD1 . ASP D 1 333 ? -35.960 -5.158 -36.905 1.00 97.07 0 D 1
ATOM 14280 O OD1 . ASP E 1 333 ? -67.933 -52.335 13.040 1.00 97.07 0 E 1
ATOM 14281 O OD1 . ASP F 1 333 ? 1.316 20.975 5.268 1.00 97.07 0 F 1
ATOM 14282 O OD2 . ASP A 1 333 ? -43.365 -15.659 56.259 1.00 97.07 -1 A 1
ATOM 14283 O OD2 . ASP B 1 333 ? -1.288 -70.699 -15.880 1.00 97.07 -1 B 1
ATOM 14284 O OD2 . ASP C 1 333 ? 23.441 -44.566 34.147 1.00 97.07 -1 C 1
ATOM 14285 O OD2 . ASP D 1 333 ? -34.040 -5.589 -37.879 1.00 97.07 -1 D 1
ATOM 14286 O OD2 . ASP E 1 333 ? -69.052 -50.526 12.497 1.00 97.07 -1 E 1
ATOM 14287 O OD2 . ASP F 1 333 ? -0.552 21.989 5.813 1.00 97.07 -1 F 1
ATOM 14288 N N . VAL A 1 334 ? -42.314 -14.419 50.846 1.00 98.64 0 A 1
ATOM 14289 N N . VAL B 1 334 ? -1.667 -65.089 -15.306 1.00 98.64 0 B 1
ATOM 14290 N N . VAL C 1 334 ? 17.820 -44.502 33.561 1.00 98.64 0 C 1
ATOM 14291 N N . VAL D 1 334 ? -35.192 -6.715 -32.462 1.00 98.64 0 D 1
ATOM 14292 N N . VAL E 1 334 ? -63.443 -50.731 13.161 1.00 98.64 0 E 1
ATOM 14293 N N . VAL F 1 334 ? -0.032 16.401 5.149 1.00 98.64 0 F 1
ATOM 14294 C CA . VAL A 1 334 ? -41.634 -14.751 49.602 1.00 98.64 0 A 1
ATOM 14295 C CA . VAL B 1 334 ? -2.265 -63.943 -14.634 1.00 98.64 0 B 1
ATOM 14296 C CA . VAL C 1 334 ? 16.644 -43.967 32.890 1.00 98.64 0 C 1
ATOM 14297 C CA . VAL D 1 334 ? -34.815 -7.376 -31.220 1.00 98.64 0 D 1
ATOM 14298 C CA . VAL E 1 334 ? -62.145 -50.090 12.999 1.00 98.64 0 E 1
ATOM 14299 C CA . VAL F 1 334 ? -0.599 15.069 5.311 1.00 98.64 0 F 1
ATOM 14300 C C . VAL A 1 334 ? -40.153 -14.436 49.753 1.00 98.64 0 A 1
ATOM 14301 C C . VAL B 1 334 ? -3.701 -63.790 -15.113 1.00 98.64 0 B 1
ATOM 14302 C C . VAL C 1 334 ? 16.409 -42.544 33.375 1.00 98.64 0 C 1
ATOM 14303 C C . VAL D 1 334 ? -35.047 -8.872 -31.372 1.00 98.64 0 D 1
ATOM 14304 C C . VAL E 1 334 ? -61.770 -50.109 11.525 1.00 98.64 0 E 1
ATOM 14305 C C . VAL F 1 334 ? -0.557 14.696 6.785 1.00 98.64 0 F 1
ATOM 14306 O O . VAL A 1 334 ? -39.787 -13.345 50.198 1.00 98.64 0 A 1
ATOM 14307 O O . VAL B 1 334 ? -3.965 -63.803 -16.318 1.00 98.64 0 B 1
ATOM 14308 O O . VAL C 1 334 ? 16.405 -42.286 34.582 1.00 98.64 0 C 1
ATOM 14309 O O . VAL D 1 334 ? -36.118 -9.299 -31.811 1.00 98.64 0 D 1
ATOM 14310 O O . VAL E 1 334 ? -61.850 -51.152 10.871 1.00 98.64 0 E 1
ATOM 14311 O O . VAL F 1 334 ? 0.480 14.834 7.438 1.00 98.64 0 F 1
ATOM 14312 C CB . VAL A 1 334 ? -42.201 -13.969 48.399 1.00 98.64 0 A 1
ATOM 14313 C CB . VAL B 1 334 ? -1.494 -62.636 -14.910 1.00 98.64 0 B 1
ATOM 14314 C CB . VAL C 1 334 ? 15.382 -44.811 33.159 1.00 98.64 0 C 1
ATOM 14315 C CB . VAL D 1 334 ? -35.622 -6.856 -30.013 1.00 98.64 0 D 1
ATOM 14316 C CB . VAL E 1 334 ? -61.040 -50.792 13.814 1.00 98.64 0 E 1
ATOM 14317 C CB . VAL F 1 334 ? 0.163 14.006 4.495 1.00 98.64 0 F 1
ATOM 14318 C CG1 . VAL A 1 334 ? -41.517 -14.419 47.108 1.00 98.64 0 A 1
ATOM 14319 C CG1 . VAL B 1 334 ? -2.107 -61.485 -14.113 1.00 98.64 0 B 1
ATOM 14320 C CG1 . VAL C 1 334 ? 14.199 -44.261 32.362 1.00 98.64 0 C 1
ATOM 14321 C CG1 . VAL D 1 334 ? -35.127 -7.515 -28.725 1.00 98.64 0 D 1
ATOM 14322 C CG1 . VAL E 1 334 ? -59.722 -50.030 13.682 1.00 98.64 0 E 1
ATOM 14323 C CG1 . VAL F 1 334 ? -0.524 12.646 4.628 1.00 98.64 0 F 1
ATOM 14324 C CG2 . VAL A 1 334 ? -43.711 -14.156 48.298 1.00 98.64 0 A 1
ATOM 14325 C CG2 . VAL B 1 334 ? -0.017 -62.799 -14.565 1.00 98.64 0 B 1
ATOM 14326 C CG2 . VAL C 1 334 ? 15.629 -46.275 32.808 1.00 98.64 0 C 1
ATOM 14327 C CG2 . VAL D 1 334 ? -35.520 -5.338 -29.911 1.00 98.64 0 D 1
ATOM 14328 C CG2 . VAL E 1 334 ? -61.445 -50.911 15.279 1.00 98.64 0 E 1
ATOM 14329 C CG2 . VAL F 1 334 ? 0.257 14.416 3.029 1.00 98.64 0 F 1
ATOM 14330 N N . VAL A 1 335 ? -39.294 -15.391 49.387 1.00 98.69 0 A 1
ATOM 14331 N N . VAL B 1 335 ? -4.637 -63.647 -14.171 1.00 98.69 0 B 1
ATOM 14332 N N . VAL C 1 335 ? 16.215 -41.612 32.438 1.00 98.69 0 C 1
ATOM 14333 N N . VAL D 1 335 ? -34.043 -9.676 -31.012 1.00 98.69 0 D 1
ATOM 14334 N N . VAL E 1 335 ? -61.362 -48.954 10.992 1.00 98.69 0 E 1
ATOM 14335 N N . VAL F 1 335 ? -1.687 14.223 7.319 1.00 98.69 0 F 1
ATOM 14336 C CA . VAL A 1 335 ? -37.853 -15.184 49.388 1.00 98.69 0 A 1
ATOM 14337 C CA . VAL B 1 335 ? -6.034 -63.392 -14.494 1.00 98.69 0 B 1
ATOM 14338 C CA . VAL C 1 335 ? 15.881 -40.234 32.767 1.00 98.69 0 C 1
ATOM 14339 C CA . VAL D 1 335 ? -34.168 -11.126 -31.013 1.00 98.69 0 D 1
ATOM 14340 C CA . VAL E 1 335 ? -60.880 -48.855 9.622 1.00 98.69 0 E 1
ATOM 14341 C CA . VAL F 1 335 ? -1.757 13.737 8.689 1.00 98.69 0 F 1
ATOM 14342 C C . VAL A 1 335 ? -37.321 -15.516 48.005 1.00 98.69 0 A 1
ATOM 14343 C C . VAL B 1 335 ? -6.473 -62.136 -13.763 1.00 98.69 0 B 1
ATOM 14344 C C . VAL C 1 335 ? 14.604 -39.863 32.035 1.00 98.69 0 C 1
ATOM 14345 C C . VAL D 1 335 ? -33.800 -11.640 -29.633 1.00 98.69 0 D 1
ATOM 14346 C C . VAL E 1 335 ? -59.499 -48.225 9.644 1.00 98.69 0 E 1
ATOM 14347 C C . VAL F 1 335 ? -2.308 12.322 8.668 1.00 98.69 0 F 1
ATOM 14348 O O . VAL A 1 335 ? -37.496 -16.631 47.515 1.00 98.69 0 A 1
ATOM 14349 O O . VAL B 1 335 ? -6.398 -62.063 -12.537 1.00 98.69 0 B 1
ATOM 14350 O O . VAL C 1 335 ? 14.537 -39.936 30.809 1.00 98.69 0 C 1
ATOM 14351 O O . VAL D 1 335 ? -32.694 -11.404 -29.148 1.00 98.69 0 D 1
ATOM 14352 O O . VAL E 1 335 ? -59.323 -47.111 10.139 1.00 98.69 0 E 1
ATOM 14353 O O . VAL F 1 335 ? -3.410 12.084 8.175 1.00 98.69 0 F 1
ATOM 14354 C CB . VAL A 1 335 ? -37.132 -16.042 50.445 1.00 98.69 0 A 1
ATOM 14355 C CB . VAL B 1 335 ? -6.954 -64.568 -14.113 1.00 98.69 0 B 1
ATOM 14356 C CB . VAL C 1 335 ? 17.004 -39.247 32.393 1.00 98.69 0 C 1
ATOM 14357 C CB . VAL D 1 335 ? -33.276 -11.797 -32.076 1.00 98.69 0 D 1
ATOM 14358 C CB . VAL E 1 335 ? -61.819 -48.026 8.723 1.00 98.69 0 E 1
ATOM 14359 C CB . VAL F 1 335 ? -2.636 14.627 9.589 1.00 98.69 0 F 1
ATOM 14360 C CG1 . VAL A 1 335 ? -35.632 -15.777 50.401 1.00 98.69 0 A 1
ATOM 14361 C CG1 . VAL B 1 335 ? -8.397 -64.246 -14.479 1.00 98.69 0 B 1
ATOM 14362 C CG1 . VAL C 1 335 ? 16.600 -37.826 32.766 1.00 98.69 0 C 1
ATOM 14363 C CG1 . VAL D 1 335 ? -33.455 -13.310 -32.033 1.00 98.69 0 D 1
ATOM 14364 C CG1 . VAL E 1 335 ? -61.267 -47.963 7.305 1.00 98.69 0 E 1
ATOM 14365 C CG1 . VAL F 1 335 ? -2.665 14.072 11.008 1.00 98.69 0 F 1
ATOM 14366 C CG2 . VAL A 1 335 ? -37.677 -15.732 51.836 1.00 98.69 0 A 1
ATOM 14367 C CG2 . VAL B 1 335 ? -6.505 -65.840 -14.824 1.00 98.69 0 B 1
ATOM 14368 C CG2 . VAL C 1 335 ? 18.298 -39.627 33.105 1.00 98.69 0 C 1
ATOM 14369 C CG2 . VAL D 1 335 ? -33.623 -11.269 -33.464 1.00 98.69 0 D 1
ATOM 14370 C CG2 . VAL E 1 335 ? -63.216 -48.638 8.714 1.00 98.69 0 E 1
ATOM 14371 C CG2 . VAL F 1 335 ? -2.104 16.056 9.598 1.00 98.69 0 F 1
ATOM 14372 N N . ALA A 1 336 ? -36.670 -14.540 47.375 1.00 98.89 0 A 1
ATOM 14373 N N . ALA B 1 336 ? -6.933 -61.144 -14.522 1.00 98.89 0 B 1
ATOM 14374 N N . ALA C 1 336 ? 13.585 -39.464 32.794 1.00 98.89 0 C 1
ATOM 14375 N N . ALA D 1 336 ? -34.734 -12.346 -28.999 1.00 98.89 0 D 1
ATOM 14376 N N . ALA E 1 336 ? -58.516 -48.943 9.106 1.00 98.89 0 E 1
ATOM 14377 N N . ALA F 1 336 ? -1.535 11.381 9.205 1.00 98.89 0 F 1
ATOM 14378 C CA . ALA A 1 336 ? -36.045 -14.737 46.077 1.00 98.89 0 A 1
ATOM 14379 C CA . ALA B 1 336 ? -7.455 -59.911 -13.955 1.00 98.89 0 B 1
ATOM 14380 C CA . ALA C 1 336 ? 12.326 -39.009 32.226 1.00 98.89 0 C 1
ATOM 14381 C CA . ALA D 1 336 ? -34.496 -12.960 -27.703 1.00 98.89 0 D 1
ATOM 14382 C CA . ALA E 1 336 ? -57.158 -48.436 8.992 1.00 98.89 0 E 1
ATOM 14383 C CA . ALA F 1 336 ? -1.964 9.997 9.319 1.00 98.89 0 F 1
ATOM 14384 C C . ALA A 1 336 ? -34.554 -14.972 46.256 1.00 98.89 0 A 1
ATOM 14385 C C . ALA B 1 336 ? -8.975 -59.962 -13.928 1.00 98.89 0 B 1
ATOM 14386 C C . ALA C 1 336 ? 12.291 -37.489 32.208 1.00 98.89 0 C 1
ATOM 14387 C C . ALA D 1 336 ? -34.177 -14.436 -27.886 1.00 98.89 0 D 1
ATOM 14388 C C . ALA E 1 336 ? -56.918 -47.924 7.581 1.00 98.89 0 E 1
ATOM 14389 C C . ALA F 1 336 ? -2.460 9.728 10.732 1.00 98.89 0 F 1
ATOM 14390 O O . ALA A 1 336 ? -33.891 -14.254 47.008 1.00 98.89 0 A 1
ATOM 14391 O O . ALA B 1 336 ? -9.607 -60.345 -14.914 1.00 98.89 0 B 1
ATOM 14392 O O . ALA C 1 336 ? 12.636 -36.841 33.198 1.00 98.89 0 C 1
ATOM 14393 O O . ALA D 1 336 ? -34.861 -15.138 -28.634 1.00 98.89 0 D 1
ATOM 14394 O O . ALA E 1 336 ? -57.269 -48.589 6.604 1.00 98.89 0 E 1
ATOM 14395 O O . ALA F 1 336 ? -1.815 10.116 11.707 1.00 98.89 0 F 1
ATOM 14396 C CB . ALA A 1 336 ? -36.280 -13.527 45.176 1.00 98.89 0 A 1
ATOM 14397 C CB . ALA B 1 336 ? -6.985 -58.704 -14.763 1.00 98.89 0 B 1
ATOM 14398 C CB . ALA C 1 336 ? 11.146 -39.551 33.030 1.00 98.89 0 C 1
ATOM 14399 C CB . ALA D 1 336 ? -35.713 -12.796 -26.796 1.00 98.89 0 D 1
ATOM 14400 C CB . ALA E 1 336 ? -56.145 -49.527 9.333 1.00 98.89 0 E 1
ATOM 14401 C CB . ALA F 1 336 ? -0.818 9.047 8.977 1.00 98.89 0 F 1
ATOM 14402 N N . THR A 1 337 ? -34.025 -15.997 45.583 1.00 98.84 0 A 1
ATOM 14403 N N . THR B 1 337 ? -9.565 -59.596 -12.788 1.00 98.84 0 B 1
ATOM 14404 N N . THR C 1 337 ? 11.895 -36.915 31.069 1.00 98.84 0 C 1
ATOM 14405 N N . THR D 1 337 ? -33.121 -14.907 -27.218 1.00 98.84 0 D 1
ATOM 14406 N N . THR E 1 337 ? -56.338 -46.726 7.470 1.00 98.84 0 E 1
ATOM 14407 N N . THR F 1 337 ? -3.623 9.082 10.843 1.00 98.84 0 F 1
ATOM 14408 C CA . THR A 1 337 ? -32.600 -16.301 45.587 1.00 98.84 0 A 1
ATOM 14409 C CA . THR B 1 337 ? -11.011 -59.513 -12.631 1.00 98.84 0 B 1
ATOM 14410 C CA . THR C 1 337 ? 11.731 -35.475 30.919 1.00 98.84 0 C 1
ATOM 14411 C CA . THR D 1 337 ? -32.737 -16.313 -27.225 1.00 98.84 0 D 1
ATOM 14412 C CA . THR E 1 337 ? -55.969 -46.136 6.190 1.00 98.84 0 E 1
ATOM 14413 C CA . THR F 1 337 ? -4.190 8.680 12.124 1.00 98.84 0 F 1
ATOM 14414 C C . THR A 1 337 ? -32.121 -16.259 44.145 1.00 98.84 0 A 1
ATOM 14415 C C . THR B 1 337 ? -11.345 -58.087 -12.226 1.00 98.84 0 B 1
ATOM 14416 C C . THR C 1 337 ? 10.289 -35.220 30.513 1.00 98.84 0 C 1
ATOM 14417 C C . THR D 1 337 ? -32.745 -16.795 -25.784 1.00 98.84 0 D 1
ATOM 14418 C C . THR E 1 337 ? -54.473 -45.871 6.225 1.00 98.84 0 E 1
ATOM 14419 C C . THR F 1 337 ? -4.370 7.171 12.090 1.00 98.84 0 F 1
ATOM 14420 O O . THR A 1 337 ? -32.512 -17.095 43.328 1.00 98.84 0 A 1
ATOM 14421 O O . THR B 1 337 ? -10.990 -57.644 -11.131 1.00 98.84 0 B 1
ATOM 14422 O O . THR C 1 337 ? 9.869 -35.594 29.415 1.00 98.84 0 C 1
ATOM 14423 O O . THR D 1 337 ? -31.928 -16.358 -24.970 1.00 98.84 0 D 1
ATOM 14424 O O . THR E 1 337 ? -54.002 -45.026 6.989 1.00 98.84 0 E 1
ATOM 14425 O O . THR F 1 337 ? -5.189 6.653 11.326 1.00 98.84 0 F 1
ATOM 14426 C CB . THR A 1 337 ? -32.329 -17.671 46.223 1.00 98.84 0 A 1
ATOM 14427 C CB . THR B 1 337 ? -11.513 -60.520 -11.588 1.00 98.84 0 B 1
ATOM 14428 C CB . THR C 1 337 ? 12.710 -34.912 29.881 1.00 98.84 0 C 1
ATOM 14429 C CB . THR D 1 337 ? -31.357 -16.505 -27.869 1.00 98.84 0 D 1
ATOM 14430 C CB . THR E 1 337 ? -56.757 -44.846 5.928 1.00 98.84 0 E 1
ATOM 14431 C CB . THR F 1 337 ? -5.522 9.394 12.388 1.00 98.84 0 F 1
ATOM 14432 O OG1 . THR A 1 337 ? -32.872 -17.688 47.550 1.00 98.84 0 A 1
ATOM 14433 O OG1 . THR B 1 337 ? -11.101 -61.839 -11.972 1.00 98.84 0 B 1
ATOM 14434 O OG1 . THR C 1 337 ? 14.049 -35.250 30.266 1.00 98.84 0 C 1
ATOM 14435 O OG1 . THR D 1 337 ? -31.378 -15.960 -29.195 1.00 98.84 0 D 1
ATOM 14436 O OG1 . THR E 1 337 ? -58.161 -45.133 5.988 1.00 98.84 0 E 1
ATOM 14437 O OG1 . THR F 1 337 ? -5.315 10.812 12.328 1.00 98.84 0 F 1
ATOM 14438 C CG2 . THR A 1 337 ? -30.833 -17.946 46.304 1.00 98.84 0 A 1
ATOM 14439 C CG2 . THR B 1 337 ? -13.033 -60.491 -11.491 1.00 98.84 0 B 1
ATOM 14440 C CG2 . THR C 1 337 ? 12.595 -33.395 29.791 1.00 98.84 0 C 1
ATOM 14441 C CG2 . THR D 1 337 ? -30.998 -17.983 -27.953 1.00 98.84 0 D 1
ATOM 14442 C CG2 . THR E 1 337 ? -56.432 -44.280 4.552 1.00 98.84 0 E 1
ATOM 14443 C CG2 . THR F 1 337 ? -6.067 9.037 13.765 1.00 98.84 0 F 1
ATOM 14444 N N . VAL A 1 338 ? -31.280 -15.267 43.817 1.00 98.68 0 A 1
ATOM 14445 N N . VAL B 1 338 ? -12.018 -57.347 -13.120 1.00 98.68 0 B 1
ATOM 14446 N N . VAL C 1 338 ? 9.510 -34.594 31.408 1.00 98.68 0 C 1
ATOM 14447 N N . VAL D 1 338 ? -33.686 -17.690 -25.452 1.00 98.68 0 D 1
ATOM 14448 N N . VAL E 1 338 ? -53.709 -46.609 5.406 1.00 98.68 0 E 1
ATOM 14449 N N . VAL F 1 338 ? -3.589 6.450 12.907 1.00 98.68 0 F 1
ATOM 14450 C CA . VAL A 1 338 ? -30.934 -14.957 42.437 1.00 98.68 0 A 1
ATOM 14451 C CA . VAL B 1 338 ? -12.193 -55.909 -12.974 1.00 98.68 0 B 1
ATOM 14452 C CA . VAL C 1 338 ? 8.065 -34.500 31.260 1.00 98.68 0 C 1
ATOM 14453 C CA . VAL D 1 338 ? -33.969 -18.055 -24.071 1.00 98.68 0 D 1
ATOM 14454 C CA . VAL E 1 338 ? -52.257 -46.639 5.503 1.00 98.68 0 E 1
ATOM 14455 C CA . VAL F 1 338 ? -3.478 5.002 12.810 1.00 98.68 0 F 1
ATOM 14456 C C . VAL A 1 338 ? -29.423 -15.036 42.226 1.00 98.68 0 A 1
ATOM 14457 C C . VAL B 1 338 ? -13.675 -55.541 -12.964 1.00 98.68 0 B 1
ATOM 14458 C C . VAL C 1 338 ? 7.614 -33.041 31.256 1.00 98.68 0 C 1
ATOM 14459 C C . VAL D 1 338 ? -33.804 -19.559 -23.863 1.00 98.68 0 D 1
ATOM 14460 C C . VAL E 1 338 ? -51.616 -46.218 4.182 1.00 98.68 0 E 1
ATOM 14461 C C . VAL F 1 338 ? -3.860 4.338 14.131 1.00 98.68 0 F 1
ATOM 14462 O O . VAL A 1 338 ? -28.697 -14.114 42.606 1.00 98.68 0 A 1
ATOM 14463 O O . VAL B 1 338 ? -14.310 -55.502 -14.021 1.00 98.68 0 B 1
ATOM 14464 O O . VAL C 1 338 ? 7.537 -32.415 32.316 1.00 98.68 0 C 1
ATOM 14465 O O . VAL D 1 338 ? -34.685 -20.336 -24.239 1.00 98.68 0 D 1
ATOM 14466 O O . VAL E 1 338 ? -51.560 -47.014 3.241 1.00 98.68 0 E 1
ATOM 14467 O O . VAL F 1 338 ? -3.062 4.328 15.071 1.00 98.68 0 F 1
ATOM 14468 C CB . VAL A 1 338 ? -31.451 -13.558 42.040 1.00 98.68 0 A 1
ATOM 14469 C CB . VAL B 1 338 ? -11.467 -55.149 -14.105 1.00 98.68 0 B 1
ATOM 14470 C CB . VAL C 1 338 ? 7.345 -35.274 32.385 1.00 98.68 0 C 1
ATOM 14471 C CB . VAL D 1 338 ? -35.392 -17.619 -23.667 1.00 98.68 0 D 1
ATOM 14472 C CB . VAL E 1 338 ? -51.761 -48.043 5.908 1.00 98.68 0 E 1
ATOM 14473 C CB . VAL F 1 338 ? -2.049 4.586 12.403 1.00 98.68 0 F 1
ATOM 14474 C CG1 . VAL A 1 338 ? -31.148 -13.275 40.573 1.00 98.68 0 A 1
ATOM 14475 C CG1 . VAL B 1 338 ? -11.594 -53.643 -13.901 1.00 98.68 0 B 1
ATOM 14476 C CG1 . VAL C 1 338 ? 5.835 -35.231 32.178 1.00 98.68 0 C 1
ATOM 14477 C CG1 . VAL D 1 338 ? -35.650 -17.939 -22.199 1.00 98.68 0 D 1
ATOM 14478 C CG1 . VAL E 1 338 ? -50.246 -48.044 6.079 1.00 98.68 0 E 1
ATOM 14479 C CG1 . VAL F 1 338 ? -1.963 3.073 12.232 1.00 98.68 0 F 1
ATOM 14480 C CG2 . VAL A 1 338 ? -32.951 -13.453 42.310 1.00 98.68 0 A 1
ATOM 14481 C CG2 . VAL B 1 338 ? -9.997 -55.563 -14.160 1.00 98.68 0 B 1
ATOM 14482 C CG2 . VAL C 1 338 ? 7.841 -36.718 32.434 1.00 98.68 0 C 1
ATOM 14483 C CG2 . VAL D 1 338 ? -35.584 -16.126 -23.934 1.00 98.68 0 D 1
ATOM 14484 C CG2 . VAL E 1 338 ? -52.448 -48.495 7.196 1.00 98.68 0 E 1
ATOM 14485 C CG2 . VAL F 1 338 ? -1.638 5.298 11.115 1.00 98.68 0 F 1
ATOM 14486 N N . PRO A 1 339 ? -28.933 -16.131 41.631 1.00 98.82 0 A 1
ATOM 14487 N N . PRO B 1 339 ? -14.243 -55.276 -11.781 1.00 98.82 0 B 1
ATOM 14488 N N . PRO C 1 339 ? 7.320 -32.483 30.075 1.00 98.82 0 C 1
ATOM 14489 N N . PRO D 1 339 ? -32.680 -19.987 -23.274 1.00 98.82 0 D 1
ATOM 14490 N N . PRO E 1 339 ? -51.136 -44.972 4.092 1.00 98.82 0 E 1
ATOM 14491 N N . PRO F 1 339 ? -5.078 3.788 14.223 1.00 98.82 0 F 1
ATOM 14492 C CA . PRO A 1 339 ? -27.510 -16.209 41.306 1.00 98.82 0 A 1
ATOM 14493 C CA . PRO B 1 339 ? -15.629 -54.812 -11.726 1.00 98.82 0 B 1
ATOM 14494 C CA . PRO C 1 339 ? 6.778 -31.126 30.025 1.00 98.82 0 C 1
ATOM 14495 C CA . PRO D 1 339 ? -32.520 -21.405 -22.952 1.00 98.82 0 D 1
ATOM 14496 C CA . PRO E 1 339 ? -50.415 -44.554 2.890 1.00 98.82 0 E 1
ATOM 14497 C CA . PRO F 1 339 ? -5.453 3.045 15.426 1.00 98.82 0 F 1
ATOM 14498 C C . PRO A 1 339 ? -27.208 -15.434 40.024 1.00 98.82 0 A 1
ATOM 14499 C C . PRO B 1 339 ? -15.709 -53.320 -12.044 1.00 98.82 0 B 1
ATOM 14500 C C . PRO C 1 339 ? 5.283 -31.131 30.341 1.00 98.82 0 C 1
ATOM 14501 C C . PRO D 1 339 ? -33.270 -21.751 -21.666 1.00 98.82 0 D 1
ATOM 14502 C C . PRO E 1 339 ? -48.973 -45.057 2.926 1.00 98.82 0 E 1
ATOM 14503 C C . PRO F 1 339 ? -4.869 1.634 15.388 1.00 98.82 0 F 1
ATOM 14504 O O . PRO A 1 339 ? -27.985 -15.487 39.061 1.00 98.82 0 A 1
ATOM 14505 O O . PRO B 1 339 ? -14.859 -52.536 -11.600 1.00 98.82 0 B 1
ATOM 14506 O O . PRO C 1 339 ? 4.550 -32.022 29.891 1.00 98.82 0 C 1
ATOM 14507 O O . PRO D 1 339 ? -33.256 -20.973 -20.702 1.00 98.82 0 D 1
ATOM 14508 O O . PRO E 1 339 ? -48.324 -45.030 3.981 1.00 98.82 0 E 1
ATOM 14509 O O . PRO F 1 339 ? -4.861 0.985 14.333 1.00 98.82 0 F 1
ATOM 14510 C CB . PRO A 1 339 ? -27.278 -17.705 41.101 1.00 98.82 0 A 1
ATOM 14511 C CB . PRO B 1 339 ? -16.029 -55.077 -10.275 1.00 98.82 0 B 1
ATOM 14512 C CB . PRO C 1 339 ? 7.023 -30.703 28.577 1.00 98.82 0 C 1
ATOM 14513 C CB . PRO D 1 339 ? -31.012 -21.551 -22.755 1.00 98.82 0 D 1
ATOM 14514 C CB . PRO E 1 339 ? -50.458 -43.029 2.968 1.00 98.82 0 E 1
ATOM 14515 C CB . PRO F 1 339 ? -6.978 3.002 15.350 1.00 98.82 0 F 1
ATOM 14516 C CG . PRO A 1 339 ? -28.587 -18.193 40.550 1.00 98.82 0 A 1
ATOM 14517 C CG . PRO B 1 339 ? -14.748 -54.890 -9.514 1.00 98.82 0 B 1
ATOM 14518 C CG . PRO C 1 339 ? 6.910 -31.989 27.810 1.00 98.82 0 C 1
ATOM 14519 C CG . PRO D 1 339 ? -30.596 -20.218 -22.204 1.00 98.82 0 D 1
ATOM 14520 C CG . PRO E 1 339 ? -50.443 -42.749 4.443 1.00 98.82 0 E 1
ATOM 14521 C CG . PRO F 1 339 ? -7.258 2.972 13.875 1.00 98.82 0 F 1
ATOM 14522 C CD . PRO A 1 339 ? -29.656 -17.351 41.215 1.00 98.82 0 A 1
ATOM 14523 C CD . PRO B 1 339 ? -13.647 -55.378 -10.433 1.00 98.82 0 B 1
ATOM 14524 C CD . PRO C 1 339 ? 7.457 -33.066 28.724 1.00 98.82 0 C 1
ATOM 14525 C CD . PRO D 1 339 ? -31.500 -19.197 -22.863 1.00 98.82 0 D 1
ATOM 14526 C CD . PRO E 1 339 ? -51.217 -43.882 5.087 1.00 98.82 0 E 1
ATOM 14527 C CD . PRO F 1 339 ? -6.172 3.808 13.230 1.00 98.82 0 F 1
ATOM 14528 N N . MET A 1 340 ? -26.088 -14.699 40.020 1.00 98.42 0 A 1
ATOM 14529 N N . MET B 1 340 ? -16.720 -52.931 -12.832 1.00 98.42 0 B 1
ATOM 14530 N N . MET C 1 340 ? 4.836 -30.147 31.132 1.00 98.42 0 C 1
ATOM 14531 N N . MET D 1 340 ? -33.940 -22.911 -21.660 1.00 98.42 0 D 1
ATOM 14532 N N . MET E 1 340 ? -48.477 -45.535 1.777 1.00 98.42 0 E 1
ATOM 14533 N N . MET F 1 340 ? -4.363 1.166 16.537 1.00 98.42 0 F 1
ATOM 14534 C CA . MET A 1 340 ? -25.712 -13.854 38.897 1.00 98.42 0 A 1
ATOM 14535 C CA . MET B 1 340 ? -16.881 -51.556 -13.277 1.00 98.42 0 B 1
ATOM 14536 C CA . MET C 1 340 ? 3.453 -30.067 31.575 1.00 98.42 0 C 1
ATOM 14537 C CA . MET D 1 340 ? -34.757 -23.336 -20.533 1.00 98.42 0 D 1
ATOM 14538 C CA . MET E 1 340 ? -47.146 -46.113 1.679 1.00 98.42 0 E 1
ATOM 14539 C CA . MET F 1 340 ? -3.711 -0.131 16.634 1.00 98.42 0 F 1
ATOM 14540 C C . MET A 1 340 ? -24.268 -14.122 38.513 1.00 98.42 0 A 1
ATOM 14541 C C . MET B 1 340 ? -18.305 -51.095 -13.026 1.00 98.42 0 B 1
ATOM 14542 C C . MET C 1 340 ? 2.913 -28.670 31.330 1.00 98.42 0 C 1
ATOM 14543 C C . MET D 1 340 ? -34.406 -24.763 -20.153 1.00 98.42 0 D 1
ATOM 14544 C C . MET E 1 340 ? -46.403 -45.499 0.507 1.00 98.42 0 E 1
ATOM 14545 C C . MET F 1 340 ? -4.280 -0.907 17.807 1.00 98.42 0 F 1
ATOM 14546 O O . MET A 1 340 ? -23.387 -14.152 39.372 1.00 98.42 0 A 1
ATOM 14547 O O . MET B 1 340 ? -19.258 -51.795 -13.366 1.00 98.42 0 B 1
ATOM 14548 O O . MET C 1 340 ? 3.557 -27.681 31.677 1.00 98.42 0 C 1
ATOM 14549 O O . MET D 1 340 ? -34.331 -25.639 -21.013 1.00 98.42 0 D 1
ATOM 14550 O O . MET E 1 340 ? -46.939 -45.410 -0.597 1.00 98.42 0 E 1
ATOM 14551 O O . MET F 1 340 ? -4.398 -0.377 18.911 1.00 98.42 0 F 1
ATOM 14552 C CB . MET A 1 340 ? -25.853 -12.372 39.254 1.00 98.42 0 A 1
ATOM 14553 C CB . MET B 1 340 ? -16.584 -51.425 -14.774 1.00 98.42 0 B 1
ATOM 14554 C CB . MET C 1 340 ? 3.336 -30.378 33.071 1.00 98.42 0 C 1
ATOM 14555 C CB . MET D 1 340 ? -36.247 -23.278 -20.883 1.00 98.42 0 D 1
ATOM 14556 C CB . MET E 1 340 ? -47.220 -47.628 1.468 1.00 98.42 0 E 1
ATOM 14557 C CB . MET F 1 340 ? -2.201 0.028 16.843 1.00 98.42 0 F 1
ATOM 14558 C CG . MET A 1 340 ? -27.255 -11.972 39.680 1.00 98.42 0 A 1
ATOM 14559 C CG . MET B 1 340 ? -15.189 -51.876 -15.167 1.00 98.42 0 B 1
ATOM 14560 C CG . MET C 1 340 ? 3.865 -31.748 33.458 1.00 98.42 0 C 1
ATOM 14561 C CG . MET D 1 340 ? -36.727 -21.901 -21.304 1.00 98.42 0 D 1
ATOM 14562 C CG . MET E 1 340 ? -47.962 -48.367 2.567 1.00 98.42 0 E 1
ATOM 14563 C CG . MET F 1 340 ? -1.507 0.811 15.743 1.00 98.42 0 F 1
ATOM 14564 S SD . MET A 1 340 ? -27.293 -10.278 40.328 1.00 98.42 0 A 1
ATOM 14565 S SD . MET B 1 340 ? -14.995 -51.937 -16.971 1.00 98.42 0 B 1
ATOM 14566 S SD . MET C 1 340 ? 3.932 -31.947 35.261 1.00 98.42 0 C 1
ATOM 14567 S SD . MET D 1 340 ? -38.424 -21.957 -21.944 1.00 98.42 0 D 1
ATOM 14568 S SD . MET E 1 340 ? -48.232 -50.108 2.130 1.00 98.42 0 E 1
ATOM 14569 S SD . MET F 1 340 ? 0.216 1.179 16.178 1.00 98.42 0 F 1
ATOM 14570 C CE . MET A 1 340 ? -29.055 -10.111 40.657 1.00 98.42 0 A 1
ATOM 14571 C CE . MET B 1 340 ? -13.265 -52.420 -17.081 1.00 98.42 0 B 1
ATOM 14572 C CE . MET C 1 340 ? 4.512 -33.648 35.363 1.00 98.42 0 C 1
ATOM 14573 C CE . MET D 1 340 ? -38.692 -20.207 -22.270 1.00 98.42 0 D 1
ATOM 14574 C CE . MET E 1 340 ? -49.042 -50.682 3.632 1.00 98.42 0 E 1
ATOM 14575 C CE . MET F 1 340 ? 0.743 2.020 14.676 1.00 98.42 0 F 1
ATOM 14576 N N . ALA A 1 341 ? -24.019 -14.294 37.210 1.00 98.88 0 A 1
ATOM 14577 N N . ALA B 1 341 ? -18.452 -49.898 -12.446 1.00 98.88 0 B 1
ATOM 14578 N N . ALA C 1 341 ? 1.711 -28.588 30.748 1.00 98.88 0 C 1
ATOM 14579 N N . ALA D 1 341 ? -34.214 -25.003 -18.851 1.00 98.88 0 D 1
ATOM 14580 N N . ALA E 1 341 ? -45.149 -45.094 0.741 1.00 98.88 0 E 1
ATOM 14581 N N . ALA F 1 341 ? -4.614 -2.182 17.573 1.00 98.88 0 F 1
ATOM 14582 C CA . ALA A 1 341 ? -22.672 -14.550 36.722 1.00 98.88 0 A 1
ATOM 14583 C CA . ALA B 1 341 ? -19.769 -49.350 -12.162 1.00 98.88 0 B 1
ATOM 14584 C CA . ALA C 1 341 ? 1.090 -27.303 30.469 1.00 98.88 0 C 1
ATOM 14585 C CA . ALA D 1 341 ? -33.880 -26.333 -18.366 1.00 98.88 0 D 1
ATOM 14586 C CA . ALA E 1 341 ? -44.337 -44.497 -0.308 1.00 98.88 0 E 1
ATOM 14587 C CA . ALA F 1 341 ? -5.163 -3.027 18.622 1.00 98.88 0 F 1
ATOM 14588 C C . ALA A 1 341 ? -22.594 -14.258 35.233 1.00 98.88 0 A 1
ATOM 14589 C C . ALA B 1 341 ? -19.671 -47.850 -11.939 1.00 98.88 0 B 1
ATOM 14590 C C . ALA C 1 341 ? -0.402 -27.484 30.242 1.00 98.88 0 C 1
ATOM 14591 C C . ALA D 1 341 ? -34.159 -26.430 -16.875 1.00 98.88 0 D 1
ATOM 14592 C C . ALA E 1 341 ? -42.868 -44.549 0.079 1.00 98.88 0 E 1
ATOM 14593 C C . ALA F 1 341 ? -5.029 -4.490 18.236 1.00 98.88 0 F 1
ATOM 14594 O O . ALA A 1 341 ? -23.615 -14.122 34.554 1.00 98.88 0 A 1
ATOM 14595 O O . ALA B 1 341 ? -18.582 -47.302 -11.745 1.00 98.88 0 B 1
ATOM 14596 O O . ALA C 1 341 ? -0.887 -28.602 30.042 1.00 98.88 0 C 1
ATOM 14597 O O . ALA D 1 341 ? -34.349 -25.418 -16.194 1.00 98.88 0 D 1
ATOM 14598 O O . ALA E 1 341 ? -42.520 -44.796 1.237 1.00 98.88 0 E 1
ATOM 14599 O O . ALA F 1 341 ? -4.764 -4.823 17.077 1.00 98.88 0 F 1
ATOM 14600 C CB . ALA A 1 341 ? -22.257 -16.002 36.988 1.00 98.88 0 A 1
ATOM 14601 C CB . ALA B 1 341 ? -20.389 -50.018 -10.928 1.00 98.88 0 B 1
ATOM 14602 C CB . ALA C 1 341 ? 1.724 -26.640 29.240 1.00 98.88 0 C 1
ATOM 14603 C CB . ALA D 1 341 ? -32.408 -26.666 -18.640 1.00 98.88 0 D 1
ATOM 14604 C CB . ALA E 1 341 ? -44.753 -43.043 -0.566 1.00 98.88 0 E 1
ATOM 14605 C CB . ALA F 1 341 ? -6.638 -2.693 18.882 1.00 98.88 0 F 1
ATOM 14606 N N . GLU A 1 342 ? -21.375 -14.138 34.739 1.00 98.74 0 A 1
ATOM 14607 N N . GLU B 1 342 ? -20.813 -47.190 -11.993 1.00 98.74 0 B 1
ATOM 14608 N N . GLU C 1 342 ? -1.126 -26.381 30.300 1.00 98.74 0 C 1
ATOM 14609 N N . GLU D 1 342 ? -34.208 -27.654 -16.383 1.00 98.74 0 D 1
ATOM 14610 N N . GLU E 1 342 ? -42.012 -44.341 -0.906 1.00 98.74 0 E 1
ATOM 14611 N N . GLU F 1 342 ? -5.187 -5.356 19.220 1.00 98.74 0 F 1
ATOM 14612 C CA . GLU A 1 342 ? -21.103 -14.174 33.313 1.00 98.74 0 A 1
ATOM 14613 C CA . GLU B 1 342 ? -20.954 -45.830 -11.501 1.00 98.74 0 B 1
ATOM 14614 C CA . GLU C 1 342 ? -2.490 -26.315 29.806 1.00 98.74 0 C 1
ATOM 14615 C CA . GLU D 1 342 ? -34.149 -27.925 -14.957 1.00 98.74 0 D 1
ATOM 14616 C CA . GLU E 1 342 ? -40.610 -44.045 -0.672 1.00 98.74 0 E 1
ATOM 14617 C CA . GLU F 1 342 ? -5.403 -6.773 18.986 1.00 98.74 0 F 1
ATOM 14618 C C . GLU A 1 342 ? -20.415 -15.492 33.000 1.00 98.74 0 A 1
ATOM 14619 C C . GLU B 1 342 ? -21.772 -45.877 -10.222 1.00 98.74 0 B 1
ATOM 14620 C C . GLU C 1 342 ? -2.486 -25.489 28.531 1.00 98.74 0 C 1
ATOM 14621 C C . GLU D 1 342 ? -32.793 -28.538 -14.652 1.00 98.74 0 D 1
ATOM 14622 C C . GLU E 1 342 ? -40.377 -42.582 -1.008 1.00 98.74 0 E 1
ATOM 14623 C C . GLU F 1 342 ? -6.851 -7.088 19.325 1.00 98.74 0 F 1
ATOM 14624 O O . GLU A 1 342 ? -19.600 -15.977 33.789 1.00 98.74 0 A 1
ATOM 14625 O O . GLU B 1 342 ? -22.713 -46.667 -10.108 1.00 98.74 0 B 1
ATOM 14626 O O . GLU C 1 342 ? -1.751 -24.505 28.423 1.00 98.74 0 C 1
ATOM 14627 O O . GLU D 1 342 ? -32.267 -29.324 -15.444 1.00 98.74 0 D 1
ATOM 14628 O O . GLU E 1 342 ? -40.960 -42.057 -1.959 1.00 98.74 0 E 1
ATOM 14629 O O . GLU F 1 342 ? -7.407 -6.535 20.277 1.00 98.74 0 F 1
ATOM 14630 C CB . GLU A 1 342 ? -20.202 -13.015 32.875 1.00 98.74 0 A 1
ATOM 14631 C CB . GLU B 1 342 ? -21.655 -44.925 -12.520 1.00 98.74 0 B 1
ATOM 14632 C CB . GLU C 1 342 ? -3.435 -25.671 30.826 1.00 98.74 0 C 1
ATOM 14633 C CB . GLU D 1 342 ? -35.254 -28.891 -14.515 1.00 98.74 0 D 1
ATOM 14634 C CB . GLU E 1 342 ? -39.691 -44.917 -1.535 1.00 98.74 0 E 1
ATOM 14635 C CB . GLU F 1 342 ? -4.481 -7.641 19.848 1.00 98.74 0 F 1
ATOM 14636 C CG . GLU A 1 342 ? -20.876 -11.654 32.886 1.00 98.74 0 A 1
ATOM 14637 C CG . GLU B 1 342 ? -20.817 -44.580 -13.738 1.00 98.74 0 B 1
ATOM 14638 C CG . GLU C 1 342 ? -3.734 -26.533 32.039 1.00 98.74 0 C 1
ATOM 14639 C CG . GLU D 1 342 ? -36.650 -28.295 -14.518 1.00 98.74 0 D 1
ATOM 14640 C CG . GLU E 1 342 ? -39.631 -46.375 -1.116 1.00 98.74 0 E 1
ATOM 14641 C CG . GLU F 1 342 ? -3.022 -7.620 19.428 1.00 98.74 0 F 1
ATOM 14642 C CD . GLU A 1 342 ? -19.972 -10.552 32.355 1.00 98.74 0 A 1
ATOM 14643 C CD . GLU B 1 342 ? -21.520 -43.607 -14.672 1.00 98.74 0 B 1
ATOM 14644 C CD . GLU C 1 342 ? -4.748 -25.891 32.975 1.00 98.74 0 C 1
ATOM 14645 C CD . GLU D 1 342 ? -37.697 -29.260 -13.983 1.00 98.74 0 D 1
ATOM 14646 C CD . GLU E 1 342 ? -38.637 -47.178 -1.942 1.00 98.74 0 E 1
ATOM 14647 C CD . GLU F 1 342 ? -2.163 -8.566 20.253 1.00 98.74 0 F 1
ATOM 14648 O OE1 . GLU A 1 342 ? -18.735 -10.628 32.546 1.00 98.74 0 A 1
ATOM 14649 O OE1 . GLU B 1 342 ? -22.768 -43.650 -14.775 1.00 98.74 0 B 1
ATOM 14650 O OE1 . GLU C 1 342 ? -4.776 -24.643 33.084 1.00 98.74 0 C 1
ATOM 14651 O OE1 . GLU D 1 342 ? -37.552 -30.490 -14.176 1.00 98.74 0 D 1
ATOM 14652 O OE1 . GLU E 1 342 ? -38.453 -46.874 -3.144 1.00 98.74 0 E 1
ATOM 14653 O OE1 . GLU F 1 342 ? -2.455 -8.767 21.455 1.00 98.74 0 F 1
ATOM 14654 O OE2 . GLU A 1 342 ? -20.500 -9.594 31.749 1.00 98.74 -1 A 1
ATOM 14655 O OE2 . GLU B 1 342 ? -20.820 -42.796 -15.317 1.00 98.74 -1 B 1
ATOM 14656 O OE2 . GLU C 1 342 ? -5.519 -26.640 33.614 1.00 98.74 -1 C 1
ATOM 14657 O OE2 . GLU D 1 342 ? -38.680 -28.788 -13.372 1.00 98.74 -1 D 1
ATOM 14658 O OE2 . GLU E 1 342 ? -38.040 -48.127 -1.390 1.00 98.74 -1 E 1
ATOM 14659 O OE2 . GLU F 1 342 ? -1.183 -9.109 19.699 1.00 98.74 -1 F 1
ATOM 14660 N N . ASN A 1 343 ? -20.750 -16.082 31.848 1.00 98.74 0 A 1
ATOM 14661 N N . ASN B 1 343 ? -21.411 -45.034 -9.251 1.00 98.74 0 B 1
ATOM 14662 N N . ASN C 1 343 ? -3.306 -25.893 27.556 1.00 98.74 0 C 1
ATOM 14663 N N . ASN D 1 343 ? -32.217 -28.172 -13.503 1.00 98.74 0 D 1
ATOM 14664 N N . ASN E 1 343 ? -39.527 -41.916 -0.220 1.00 98.74 0 E 1
ATOM 14665 N N . ASN F 1 343 ? -7.469 -7.974 18.538 1.00 98.74 0 F 1
ATOM 14666 C CA . ASN A 1 343 ? -20.126 -17.322 31.404 1.00 98.74 0 A 1
ATOM 14667 C CA . ASN B 1 343 ? -22.144 -44.941 -7.994 1.00 98.74 0 B 1
ATOM 14668 C CA . ASN C 1 343 ? -3.438 -25.160 26.303 1.00 98.74 0 C 1
ATOM 14669 C CA . ASN D 1 343 ? -30.942 -28.725 -13.066 1.00 98.74 0 D 1
ATOM 14670 C CA . ASN E 1 343 ? -39.176 -40.523 -0.464 1.00 98.74 0 E 1
ATOM 14671 C CA . ASN F 1 343 ? -8.840 -8.403 18.784 1.00 98.74 0 F 1
ATOM 14672 C C . ASN A 1 343 ? -19.204 -16.990 30.238 1.00 98.74 0 A 1
ATOM 14673 C C . ASN B 1 343 ? -22.903 -43.621 -7.993 1.00 98.74 0 B 1
ATOM 14674 C C . ASN C 1 343 ? -4.798 -24.476 26.303 1.00 98.74 0 C 1
ATOM 14675 C C . ASN D 1 343 ? -31.215 -29.665 -11.900 1.00 98.74 0 D 1
ATOM 14676 C C . ASN E 1 343 ? -37.743 -40.485 -0.977 1.00 98.74 0 E 1
ATOM 14677 C C . ASN F 1 343 ? -8.796 -9.836 19.296 1.00 98.74 0 F 1
ATOM 14678 O O . ASN A 1 343 ? -19.651 -16.886 29.093 1.00 98.74 0 A 1
ATOM 14679 O O . ASN B 1 343 ? -22.342 -42.573 -7.663 1.00 98.74 0 B 1
ATOM 14680 O O . ASN C 1 343 ? -5.813 -25.094 25.967 1.00 98.74 0 C 1
ATOM 14681 O O . ASN D 1 343 ? -31.338 -29.226 -10.753 1.00 98.74 0 D 1
ATOM 14682 O O . ASN E 1 343 ? -36.792 -40.514 -0.191 1.00 98.74 0 E 1
ATOM 14683 O O . ASN F 1 343 ? -8.714 -10.783 18.510 1.00 98.74 0 F 1
ATOM 14684 C CB . ASN A 1 343 ? -21.196 -18.335 30.996 1.00 98.74 0 A 1
ATOM 14685 C CB . ASN B 1 343 ? -21.179 -45.028 -6.812 1.00 98.74 0 B 1
ATOM 14686 C CB . ASN C 1 343 ? -3.294 -26.113 25.116 1.00 98.74 0 C 1
ATOM 14687 C CB . ASN D 1 343 ? -29.988 -27.600 -12.661 1.00 98.74 0 D 1
ATOM 14688 C CB . ASN E 1 343 ? -39.329 -39.706 0.819 1.00 98.74 0 E 1
ATOM 14689 C CB . ASN F 1 343 ? -9.665 -8.296 17.501 1.00 98.74 0 F 1
ATOM 14690 C CG . ASN A 1 343 ? -20.622 -19.718 30.753 1.00 98.74 0 A 1
ATOM 14691 C CG . ASN B 1 343 ? -21.900 -45.176 -5.485 1.00 98.74 0 B 1
ATOM 14692 C CG . ASN C 1 343 ? -3.184 -25.378 23.793 1.00 98.74 0 C 1
ATOM 14693 C CG . ASN D 1 343 ? -28.574 -28.095 -12.426 1.00 98.74 0 D 1
ATOM 14694 C CG . ASN E 1 343 ? -39.209 -38.214 0.575 1.00 98.74 0 E 1
ATOM 14695 C CG . ASN F 1 343 ? -11.148 -8.500 17.747 1.00 98.74 0 F 1
ATOM 14696 O OD1 . ASN A 1 343 ? -19.584 -20.082 31.318 1.00 98.74 0 A 1
ATOM 14697 O OD1 . ASN B 1 343 ? -23.023 -45.688 -5.428 1.00 98.74 0 B 1
ATOM 14698 O OD1 . ASN C 1 343 ? -2.736 -24.227 23.742 1.00 98.74 0 C 1
ATOM 14699 O OD1 . ASN D 1 343 ? -28.155 -29.110 -12.994 1.00 98.74 0 D 1
ATOM 14700 O OD1 . ASN E 1 343 ? -39.492 -37.727 -0.525 1.00 98.74 0 E 1
ATOM 14701 O OD1 . ASN F 1 343 ? -11.649 -8.246 18.848 1.00 98.74 0 F 1
ATOM 14702 N ND2 . ASN A 1 343 ? -21.301 -20.499 29.918 1.00 98.74 0 A 1
ATOM 14703 N ND2 . ASN B 1 343 ? -21.251 -44.736 -4.411 1.00 98.74 0 B 1
ATOM 14704 N ND2 . ASN C 1 343 ? -3.585 -26.045 22.714 1.00 98.74 0 C 1
ATOM 14705 N ND2 . ASN D 1 343 ? -27.829 -27.374 -11.593 1.00 98.74 0 D 1
ATOM 14706 N ND2 . ASN E 1 343 ? -38.798 -37.480 1.605 1.00 98.74 0 E 1
ATOM 14707 N ND2 . ASN F 1 343 ? -11.859 -8.952 16.718 1.00 98.74 0 F 1
ATOM 14708 N N . MET A 1 344 ? -17.907 -16.802 30.539 1.00 98.33 0 A 1
ATOM 14709 N N . MET B 1 344 ? -24.188 -43.673 -8.387 1.00 98.33 0 B 1
ATOM 14710 N N . MET C 1 344 ? -4.820 -23.192 26.703 1.00 98.33 0 C 1
ATOM 14711 N N . MET D 1 344 ? -31.331 -30.971 -12.201 1.00 98.33 0 D 1
ATOM 14712 N N . MET E 1 344 ? -37.589 -40.440 -2.312 1.00 98.33 0 E 1
ATOM 14713 N N . MET F 1 344 ? -8.830 -9.993 20.631 1.00 98.33 0 F 1
ATOM 14714 C CA . MET A 1 344 ? -16.936 -16.323 29.564 1.00 98.33 0 A 1
ATOM 14715 C CA . MET B 1 344 ? -24.996 -42.477 -8.592 1.00 98.33 0 B 1
ATOM 14716 C CA . MET C 1 344 ? -6.060 -22.455 26.909 1.00 98.33 0 C 1
ATOM 14717 C CA . MET D 1 344 ? -31.749 -31.968 -11.225 1.00 98.33 0 D 1
ATOM 14718 C CA . MET E 1 344 ? -36.288 -40.562 -2.958 1.00 98.33 0 E 1
ATOM 14719 C CA . MET F 1 344 ? -8.635 -11.285 21.276 1.00 98.33 0 F 1
ATOM 14720 C C . MET A 1 344 ? -15.799 -17.320 29.362 1.00 98.33 0 A 1
ATOM 14721 C C . MET B 1 344 ? -26.227 -42.465 -7.692 1.00 98.33 0 B 1
ATOM 14722 C C . MET C 1 344 ? -6.140 -21.222 26.015 1.00 98.33 0 C 1
ATOM 14723 C C . MET D 1 344 ? -30.689 -33.047 -11.030 1.00 98.33 0 D 1
ATOM 14724 C C . MET E 1 344 ? -35.956 -39.332 -3.797 1.00 98.33 0 E 1
ATOM 14725 C C . MET F 1 344 ? -9.843 -11.685 22.117 1.00 98.33 0 F 1
ATOM 14726 O O . MET A 1 344 ? -15.450 -18.073 30.270 1.00 98.33 0 A 1
ATOM 14727 O O . MET B 1 344 ? -26.751 -43.516 -7.324 1.00 98.33 0 B 1
ATOM 14728 O O . MET C 1 344 ? -5.120 -20.637 25.652 1.00 98.33 0 C 1
ATOM 14729 O O . MET D 1 344 ? -29.921 -33.352 -11.942 1.00 98.33 0 D 1
ATOM 14730 O O . MET E 1 344 ? -36.848 -38.661 -4.314 1.00 98.33 0 E 1
ATOM 14731 O O . MET F 1 344 ? -10.563 -10.833 22.636 1.00 98.33 0 F 1
ATOM 14732 C CB . MET A 1 344 ? -16.349 -14.976 30.007 1.00 98.33 0 A 1
ATOM 14733 C CB . MET B 1 344 ? -25.444 -42.377 -10.057 1.00 98.33 0 B 1
ATOM 14734 C CB . MET C 1 344 ? -6.188 -22.020 28.375 1.00 98.33 0 C 1
ATOM 14735 C CB . MET D 1 344 ? -33.063 -32.630 -11.662 1.00 98.33 0 D 1
ATOM 14736 C CB . MET E 1 344 ? -36.247 -41.807 -3.854 1.00 98.33 0 E 1
ATOM 14737 C CB . MET F 1 344 ? -7.389 -11.255 22.171 1.00 98.33 0 F 1
ATOM 14738 C CG . MET A 1 344 ? -17.387 -13.883 30.230 1.00 98.33 0 A 1
ATOM 14739 C CG . MET B 1 344 ? -24.300 -42.365 -11.063 1.00 98.33 0 B 1
ATOM 14740 C CG . MET C 1 344 ? -6.137 -23.168 29.376 1.00 98.33 0 C 1
ATOM 14741 C CG . MET D 1 344 ? -34.214 -31.655 -11.878 1.00 98.33 0 D 1
ATOM 14742 C CG . MET E 1 344 ? -36.549 -43.112 -3.128 1.00 98.33 0 E 1
ATOM 14743 C CG . MET F 1 344 ? -6.103 -10.880 21.444 1.00 98.33 0 F 1
ATOM 14744 S SD . MET A 1 344 ? -18.139 -13.293 28.701 1.00 98.33 0 A 1
ATOM 14745 S SD . MET B 1 344 ? -23.341 -40.839 -11.032 1.00 98.33 0 B 1
ATOM 14746 S SD . MET C 1 344 ? -7.607 -24.212 29.337 1.00 98.33 0 C 1
ATOM 14747 S SD . MET D 1 344 ? -34.838 -30.939 -10.345 1.00 98.33 0 D 1
ATOM 14748 S SD . MET E 1 344 ? -35.236 -43.620 -2.002 1.00 98.33 0 E 1
ATOM 14749 S SD . MET F 1 344 ? -5.524 -12.163 20.317 1.00 98.33 0 F 1
ATOM 14750 C CE . MET A 1 344 ? -16.787 -12.325 28.020 1.00 98.33 0 A 1
ATOM 14751 C CE . MET B 1 344 ? -24.489 -39.710 -11.829 1.00 98.33 0 B 1
ATOM 14752 C CE . MET C 1 344 ? -8.801 -23.133 30.137 1.00 98.33 0 C 1
ATOM 14753 C CE . MET D 1 344 ? -35.724 -32.345 -9.661 1.00 98.33 0 D 1
ATOM 14754 C CE . MET E 1 344 ? -33.993 -44.178 -3.174 1.00 98.33 0 E 1
ATOM 14755 C CE . MET F 1 344 ? -4.895 -13.373 21.487 1.00 98.33 0 F 1
ATOM 14756 N N . PRO A 1 345 ? -15.178 -17.318 28.169 1.00 97.30 0 A 1
ATOM 14757 N N . PRO B 1 345 ? -26.729 -41.266 -7.346 1.00 97.30 0 B 1
ATOM 14758 N N . PRO C 1 345 ? -7.365 -20.786 25.668 1.00 97.30 0 C 1
ATOM 14759 N N . PRO D 1 345 ? -30.650 -33.669 -9.837 1.00 97.30 0 D 1
ATOM 14760 N N . PRO E 1 345 ? -34.656 -39.034 -3.972 1.00 97.30 0 E 1
ATOM 14761 N N . PRO F 1 345 ? -10.067 -13.000 22.292 1.00 97.30 0 F 1
ATOM 14762 C CA . PRO A 1 345 ? -13.952 -18.090 27.973 1.00 97.30 0 A 1
ATOM 14763 C CA . PRO B 1 345 ? -28.020 -41.175 -6.666 1.00 97.30 0 B 1
ATOM 14764 C CA . PRO C 1 345 ? -7.527 -19.499 24.994 1.00 97.30 0 C 1
ATOM 14765 C CA . PRO D 1 345 ? -29.808 -34.850 -9.647 1.00 97.30 0 D 1
ATOM 14766 C CA . PRO E 1 345 ? -34.257 -38.004 -4.929 1.00 97.30 0 E 1
ATOM 14767 C CA . PRO F 1 345 ? -11.072 -13.457 23.251 1.00 97.30 0 F 1
ATOM 14768 C C . PRO A 1 345 ? -12.747 -17.293 28.465 1.00 97.30 0 A 1
ATOM 14769 C C . PRO B 1 345 ? -29.154 -41.219 -7.687 1.00 97.30 0 B 1
ATOM 14770 C C . PRO C 1 345 ? -7.549 -18.370 26.021 1.00 97.30 0 C 1
ATOM 14771 C C . PRO D 1 345 ? -30.539 -36.097 -10.137 1.00 97.30 0 D 1
ATOM 14772 C C . PRO E 1 345 ? -34.185 -38.595 -6.335 1.00 97.30 0 E 1
ATOM 14773 C C . PRO F 1 345 ? -10.476 -13.495 24.656 1.00 97.30 0 F 1
ATOM 14774 O O . PRO A 1 345 ? -12.716 -16.067 28.341 1.00 97.30 0 A 1
ATOM 14775 O O . PRO B 1 345 ? -29.016 -40.699 -8.796 1.00 97.30 0 B 1
ATOM 14776 O O . PRO C 1 345 ? -8.062 -18.542 27.128 1.00 97.30 0 C 1
ATOM 14777 O O . PRO D 1 345 ? -31.760 -36.197 -10.006 1.00 97.30 0 D 1
ATOM 14778 O O . PRO E 1 345 ? -33.810 -39.757 -6.505 1.00 97.30 0 E 1
ATOM 14779 O O . PRO F 1 345 ? -9.294 -13.804 24.824 1.00 97.30 0 F 1
ATOM 14780 C CB . PRO A 1 345 ? -13.896 -18.280 26.457 1.00 97.30 0 A 1
ATOM 14781 C CB . PRO B 1 345 ? -27.959 -39.809 -5.980 1.00 97.30 0 B 1
ATOM 14782 C CB . PRO C 1 345 ? -8.886 -19.634 24.305 1.00 97.30 0 C 1
ATOM 14783 C CB . PRO D 1 345 ? -29.608 -34.896 -8.132 1.00 97.30 0 D 1
ATOM 14784 C CB . PRO E 1 345 ? -32.867 -37.591 -4.441 1.00 97.30 0 E 1
ATOM 14785 C CB . PRO F 1 345 ? -11.406 -14.867 22.763 1.00 97.30 0 F 1
ATOM 14786 C CG . PRO A 1 345 ? -14.535 -17.034 25.924 1.00 97.30 0 A 1
ATOM 14787 C CG . PRO B 1 345 ? -27.120 -38.988 -6.910 1.00 97.30 0 B 1
ATOM 14788 C CG . PRO C 1 345 ? -9.661 -20.523 25.229 1.00 97.30 0 C 1
ATOM 14789 C CG . PRO D 1 345 ? -30.886 -34.329 -7.592 1.00 97.30 0 D 1
ATOM 14790 C CG . PRO E 1 345 ? -32.313 -38.853 -3.854 1.00 97.30 0 E 1
ATOM 14791 C CG . PRO F 1 345 ? -10.116 -15.349 22.174 1.00 97.30 0 F 1
ATOM 14792 C CD . PRO A 1 345 ? -15.609 -16.653 26.921 1.00 97.30 0 A 1
ATOM 14793 C CD . PRO B 1 345 ? -26.102 -39.937 -7.509 1.00 97.30 0 B 1
ATOM 14794 C CD . PRO C 1 345 ? -8.656 -21.488 25.825 1.00 97.30 0 C 1
ATOM 14795 C CD . PRO D 1 345 ? -31.332 -33.277 -8.586 1.00 97.30 0 D 1
ATOM 14796 C CD . PRO E 1 345 ? -33.491 -39.589 -3.249 1.00 97.30 0 E 1
ATOM 14797 C CD . PRO F 1 345 ? -9.449 -14.132 21.569 1.00 97.30 0 F 1
ATOM 14798 N N . SER A 1 346 ? -11.763 -17.980 29.021 1.00 98.29 0 A 1
ATOM 14799 N N . SER B 1 346 ? -30.265 -41.835 -7.319 1.00 98.29 0 B 1
ATOM 14800 N N . SER C 1 346 ? -6.996 -17.224 25.660 1.00 98.29 0 C 1
ATOM 14801 N N . SER D 1 346 ? -29.800 -37.040 -10.697 1.00 98.29 0 D 1
ATOM 14802 N N . SER E 1 346 ? -34.542 -37.806 -7.333 1.00 98.29 0 E 1
ATOM 14803 N N . SER F 1 346 ? -11.283 -13.184 25.656 1.00 98.29 0 F 1
ATOM 14804 C CA . SER A 1 346 ? -10.531 -17.346 29.462 1.00 98.29 0 A 1
ATOM 14805 C CA . SER B 1 346 ? -31.442 -41.882 -8.172 1.00 98.29 0 B 1
ATOM 14806 C CA . SER C 1 346 ? -7.018 -16.051 26.519 1.00 98.29 0 C 1
ATOM 14807 C CA . SER D 1 346 ? -30.366 -38.306 -11.137 1.00 98.29 0 D 1
ATOM 14808 C CA . SER E 1 346 ? -34.447 -38.226 -8.723 1.00 98.29 0 E 1
ATOM 14809 C CA . SER F 1 346 ? -10.856 -13.255 27.044 1.00 98.29 0 F 1
ATOM 14810 C C . SER A 1 346 ? -9.564 -18.426 29.913 1.00 98.29 0 A 1
ATOM 14811 C C . SER B 1 346 ? -32.576 -42.530 -7.399 1.00 98.29 0 B 1
ATOM 14812 C C . SER C 1 346 ? -6.433 -14.878 25.753 1.00 98.29 0 C 1
ATOM 14813 C C . SER D 1 346 ? -29.235 -39.209 -11.595 1.00 98.29 0 D 1
ATOM 14814 C C . SER E 1 346 ? -34.791 -37.045 -9.611 1.00 98.29 0 E 1
ATOM 14815 C C . SER F 1 346 ? -12.054 -12.977 27.934 1.00 98.29 0 F 1
ATOM 14816 O O . SER A 1 346 ? -9.891 -19.614 29.912 1.00 98.29 0 A 1
ATOM 14817 O O . SER B 1 346 ? -32.404 -42.958 -6.257 1.00 98.29 0 B 1
ATOM 14818 O O . SER C 1 346 ? -5.993 -15.019 24.611 1.00 98.29 0 C 1
ATOM 14819 O O . SER D 1 346 ? -28.068 -38.815 -11.599 1.00 98.29 0 D 1
ATOM 14820 O O . SER E 1 346 ? -35.132 -35.963 -9.129 1.00 98.29 0 E 1
ATOM 14821 O O . SER F 1 346 ? -13.153 -12.699 27.454 1.00 98.29 0 F 1
ATOM 14822 C CB . SER A 1 346 ? -10.771 -16.357 30.613 1.00 98.29 0 A 1
ATOM 14823 C CB . SER B 1 346 ? -31.185 -42.669 -9.466 1.00 98.29 0 B 1
ATOM 14824 C CB . SER C 1 346 ? -6.220 -16.269 27.814 1.00 98.29 0 C 1
ATOM 14825 C CB . SER D 1 346 ? -31.372 -38.121 -12.283 1.00 98.29 0 D 1
ATOM 14826 C CB . SER E 1 346 ? -35.390 -39.398 -9.036 1.00 98.29 0 E 1
ATOM 14827 C CB . SER F 1 346 ? -9.739 -12.247 27.356 1.00 98.29 0 F 1
ATOM 14828 O OG . SER A 1 346 ? -10.970 -17.044 31.842 1.00 98.29 0 A 1
ATOM 14829 O OG . SER B 1 346 ? -31.191 -44.069 -9.221 1.00 98.29 0 B 1
ATOM 14830 O OG . SER C 1 346 ? -4.821 -16.183 27.571 1.00 98.29 0 C 1
ATOM 14831 O OG . SER D 1 346 ? -30.704 -37.882 -13.515 1.00 98.29 0 D 1
ATOM 14832 O OG . SER E 1 346 ? -36.734 -38.951 -9.163 1.00 98.29 0 E 1
ATOM 14833 O OG . SER F 1 346 ? -10.261 -10.931 27.484 1.00 98.29 0 F 1
ATOM 14834 N N . GLY A 1 347 ? -8.379 -18.007 30.322 1.00 97.81 0 A 1
ATOM 14835 N N . GLY B 1 347 ? -33.730 -42.623 -8.036 1.00 97.81 0 B 1
ATOM 14836 N N . GLY C 1 347 ? -6.407 -13.723 26.395 1.00 97.81 0 C 1
ATOM 14837 N N . GLY D 1 347 ? -29.588 -40.415 -12.003 1.00 97.81 0 D 1
ATOM 14838 N N . GLY E 1 347 ? -34.725 -37.262 -10.913 1.00 97.81 0 E 1
ATOM 14839 N N . GLY F 1 347 ? -11.831 -13.031 29.236 1.00 97.81 0 F 1
ATOM 14840 C CA . GLY A 1 347 ? -7.401 -18.936 30.857 1.00 97.81 0 A 1
ATOM 14841 C CA . GLY B 1 347 ? -34.865 -43.299 -7.434 1.00 97.81 0 B 1
ATOM 14842 C CA . GLY C 1 347 ? -5.795 -12.550 25.801 1.00 97.81 0 C 1
ATOM 14843 C CA . GLY D 1 347 ? -28.608 -41.339 -12.544 1.00 97.81 0 D 1
ATOM 14844 C CA . GLY E 1 347 ? -35.113 -36.237 -11.864 1.00 97.81 0 E 1
ATOM 14845 C CA . GLY F 1 347 ? -12.876 -12.702 30.188 1.00 97.81 0 F 1
ATOM 14846 C C . GLY A 1 347 ? -7.762 -19.495 32.218 1.00 97.81 0 A 1
ATOM 14847 C C . GLY B 1 347 ? -34.705 -44.803 -7.338 1.00 97.81 0 B 1
ATOM 14848 C C . GLY C 1 347 ? -4.284 -12.623 25.707 1.00 97.81 0 C 1
ATOM 14849 C C . GLY D 1 347 ? -28.077 -40.945 -13.908 1.00 97.81 0 D 1
ATOM 14850 C C . GLY E 1 347 ? -36.604 -35.966 -11.904 1.00 97.81 0 E 1
ATOM 14851 C C . GLY F 1 347 ? -13.230 -11.229 30.228 1.00 97.81 0 F 1
ATOM 14852 O O . GLY A 1 347 ? -7.163 -20.475 32.659 1.00 97.81 0 A 1
ATOM 14853 O O . GLY B 1 347 ? -35.463 -45.457 -6.622 1.00 97.81 0 B 1
ATOM 14854 O O . GLY C 1 347 ? -3.673 -11.826 24.997 1.00 97.81 0 C 1
ATOM 14855 O O . GLY D 1 347 ? -27.067 -41.487 -14.354 1.00 97.81 0 D 1
ATOM 14856 O O . GLY E 1 347 ? -37.030 -34.956 -12.462 1.00 97.81 0 E 1
ATOM 14857 O O . GLY F 1 347 ? -14.262 -10.860 30.788 1.00 97.81 0 F 1
ATOM 14858 N N . THR A 1 348 ? -8.724 -18.870 32.892 1.00 97.38 0 A 1
ATOM 14859 N N . THR B 1 348 ? -33.738 -45.355 -8.066 1.00 97.38 0 B 1
ATOM 14860 N N . THR C 1 348 ? -3.679 -13.561 26.431 1.00 97.38 0 C 1
ATOM 14861 N N . THR D 1 348 ? -28.759 -40.019 -14.577 1.00 97.38 0 D 1
ATOM 14862 N N . THR E 1 348 ? -37.397 -36.867 -11.331 1.00 97.38 0 E 1
ATOM 14863 N N . THR F 1 348 ? -12.375 -10.386 29.654 1.00 97.38 0 F 1
ATOM 14864 C CA . THR A 1 348 ? -9.179 -19.339 34.195 1.00 97.38 0 A 1
ATOM 14865 C CA . THR B 1 348 ? -33.470 -46.788 -8.026 1.00 97.38 0 B 1
ATOM 14866 C CA . THR C 1 348 ? -2.234 -13.748 26.394 1.00 97.38 0 C 1
ATOM 14867 C CA . THR D 1 348 ? -28.323 -39.537 -15.882 1.00 97.38 0 D 1
ATOM 14868 C CA . THR E 1 348 ? -38.844 -36.694 -11.277 1.00 97.38 0 E 1
ATOM 14869 C CA . THR F 1 348 ? -12.629 -8.951 29.601 1.00 97.38 0 F 1
ATOM 14870 C C . THR A 1 348 ? -10.573 -19.955 34.158 1.00 97.38 0 A 1
ATOM 14871 C C . THR B 1 348 ? -32.169 -47.135 -7.312 1.00 97.38 0 B 1
ATOM 14872 C C . THR C 1 348 ? -1.812 -15.024 25.674 1.00 97.38 0 C 1
ATOM 14873 C C . THR D 1 348 ? -27.787 -38.111 -15.846 1.00 97.38 0 D 1
ATOM 14874 C C . THR E 1 348 ? -39.359 -36.383 -9.878 1.00 97.38 0 E 1
ATOM 14875 C C . THR F 1 348 ? -12.971 -8.454 28.202 1.00 97.38 0 F 1
ATOM 14876 O O . THR A 1 348 ? -11.072 -20.403 35.195 1.00 97.38 0 A 1
ATOM 14877 O O . THR B 1 348 ? -31.829 -48.317 -7.198 1.00 97.38 0 B 1
ATOM 14878 O O . THR C 1 348 ? -0.613 -15.296 25.561 1.00 97.38 0 C 1
ATOM 14879 O O . THR D 1 348 ? -27.373 -37.586 -16.884 1.00 97.38 0 D 1
ATOM 14880 O O . THR E 1 348 ? -40.568 -36.202 -9.696 1.00 97.38 0 E 1
ATOM 14881 O O . THR F 1 348 ? -13.221 -7.258 28.021 1.00 97.38 0 F 1
ATOM 14882 C CB . THR A 1 348 ? -9.170 -18.197 35.225 1.00 97.38 0 A 1
ATOM 14883 C CB . THR B 1 348 ? -33.428 -47.379 -9.444 1.00 97.38 0 B 1
ATOM 14884 C CB . THR C 1 348 ? -1.644 -13.763 27.813 1.00 97.38 0 C 1
ATOM 14885 C CB . THR D 1 348 ? -29.468 -39.609 -16.906 1.00 97.38 0 D 1
ATOM 14886 C CB . THR E 1 348 ? -39.567 -37.945 -11.804 1.00 97.38 0 E 1
ATOM 14887 C CB . THR F 1 348 ? -11.421 -8.159 30.127 1.00 97.38 0 F 1
ATOM 14888 O OG1 . THR A 1 348 ? -10.067 -17.155 34.818 1.00 97.38 0 A 1
ATOM 14889 O OG1 . THR B 1 348 ? -32.372 -46.776 -10.204 1.00 97.38 0 B 1
ATOM 14890 O OG1 . THR C 1 348 ? -2.189 -14.856 28.566 1.00 97.38 0 C 1
ATOM 14891 O OG1 . THR D 1 348 ? -30.557 -38.773 -16.493 1.00 97.38 0 D 1
ATOM 14892 O OG1 . THR E 1 348 ? -39.250 -39.082 -10.990 1.00 97.38 0 E 1
ATOM 14893 O OG1 . THR F 1 348 ? -10.269 -8.411 29.311 1.00 97.38 0 F 1
ATOM 14894 C CG2 . THR A 1 348 ? -7.763 -17.620 35.380 1.00 97.38 0 A 1
ATOM 14895 C CG2 . THR B 1 348 ? -34.758 -47.154 -10.164 1.00 97.38 0 B 1
ATOM 14896 C CG2 . THR C 1 348 ? -1.946 -12.452 28.539 1.00 97.38 0 C 1
ATOM 14897 C CG2 . THR D 1 348 ? -29.966 -41.046 -17.061 1.00 97.38 0 D 1
ATOM 14898 C CG2 . THR E 1 348 ? -39.165 -38.234 -13.251 1.00 97.38 0 E 1
ATOM 14899 C CG2 . THR F 1 348 ? -11.108 -8.544 31.573 1.00 97.38 0 F 1
ATOM 14900 N N . ALA A 1 349 ? -11.200 -19.986 32.996 1.00 98.55 0 A 1
ATOM 14901 N N . ALA B 1 349 ? -31.445 -46.139 -6.834 1.00 98.55 0 B 1
ATOM 14902 N N . ALA C 1 349 ? -2.765 -15.800 25.190 1.00 98.55 0 C 1
ATOM 14903 N N . ALA D 1 349 ? -27.785 -37.484 -14.683 1.00 98.55 0 D 1
ATOM 14904 N N . ALA E 1 349 ? -38.476 -36.317 -8.898 1.00 98.55 0 E 1
ATOM 14905 N N . ALA F 1 349 ? -12.989 -9.339 27.222 1.00 98.55 0 F 1
ATOM 14906 C CA . ALA A 1 349 ? -12.537 -20.547 32.879 1.00 98.55 0 A 1
ATOM 14907 C CA . ALA B 1 349 ? -30.186 -46.385 -6.150 1.00 98.55 0 B 1
ATOM 14908 C CA . ALA C 1 349 ? -2.447 -17.040 24.501 1.00 98.55 0 C 1
ATOM 14909 C CA . ALA D 1 349 ? -27.301 -36.118 -14.567 1.00 98.55 0 D 1
ATOM 14910 C CA . ALA E 1 349 ? -38.889 -36.036 -7.532 1.00 98.55 0 E 1
ATOM 14911 C CA . ALA F 1 349 ? -13.294 -8.943 25.857 1.00 98.55 0 F 1
ATOM 14912 C C . ALA A 1 349 ? -12.531 -22.039 33.189 1.00 98.55 0 A 1
ATOM 14913 C C . ALA B 1 349 ? -30.411 -47.160 -4.857 1.00 98.55 0 B 1
ATOM 14914 C C . ALA C 1 349 ? -1.683 -16.765 23.211 1.00 98.55 0 C 1
ATOM 14915 C C . ALA D 1 349 ? -25.812 -36.039 -14.884 1.00 98.55 0 D 1
ATOM 14916 C C . ALA E 1 349 ? -39.479 -34.635 -7.418 1.00 98.55 0 E 1
ATOM 14917 C C . ALA F 1 349 ? -14.726 -8.433 25.745 1.00 98.55 0 F 1
ATOM 14918 O O . ALA A 1 349 ? -11.555 -22.740 32.927 1.00 98.55 0 A 1
ATOM 14919 O O . ALA B 1 349 ? -31.440 -47.016 -4.199 1.00 98.55 0 B 1
ATOM 14920 O O . ALA C 1 349 ? -1.883 -15.743 22.558 1.00 98.55 0 C 1
ATOM 14921 O O . ALA D 1 349 ? -25.056 -36.974 -14.627 1.00 98.55 0 D 1
ATOM 14922 O O . ALA E 1 349 ? -39.080 -33.717 -8.132 1.00 98.55 0 E 1
ATOM 14923 O O . ALA F 1 349 ? -15.620 -8.883 26.460 1.00 98.55 0 F 1
ATOM 14924 C CB . ALA A 1 349 ? -13.095 -20.309 31.477 1.00 98.55 0 A 1
ATOM 14925 C CB . ALA B 1 349 ? -29.474 -45.067 -5.848 1.00 98.55 0 B 1
ATOM 14926 C CB . ALA C 1 349 ? -3.722 -17.824 24.192 1.00 98.55 0 C 1
ATOM 14927 C CB . ALA D 1 349 ? -27.562 -35.575 -13.163 1.00 98.55 0 D 1
ATOM 14928 C CB . ALA E 1 349 ? -37.706 -36.180 -6.575 1.00 98.55 0 E 1
ATOM 14929 C CB . ALA F 1 349 ? -13.085 -10.115 24.900 1.00 98.55 0 F 1
ATOM 14930 N N . GLN A 1 350 ? -13.638 -22.539 33.759 1.00 97.33 0 A 1
ATOM 14931 N N . GLN B 1 350 ? -29.435 -48.001 -4.482 1.00 97.33 0 B 1
ATOM 14932 N N . GLN C 1 350 ? -0.788 -17.691 22.833 1.00 97.33 0 C 1
ATOM 14933 N N . GLN D 1 350 ? -25.378 -34.905 -15.455 1.00 97.33 0 D 1
ATOM 14934 N N . GLN E 1 350 ? -40.448 -34.463 -6.507 1.00 97.33 0 E 1
ATOM 14935 N N . GLN F 1 350 ? -14.954 -7.474 24.834 1.00 97.33 0 F 1
ATOM 14936 C CA . GLN A 1 350 ? -13.758 -23.961 34.035 1.00 97.33 0 A 1
ATOM 14937 C CA . GLN B 1 350 ? -29.523 -48.738 -3.233 1.00 97.33 0 B 1
ATOM 14938 C CA . GLN C 1 350 ? -0.054 -17.554 21.586 1.00 97.33 0 C 1
ATOM 14939 C CA . GLN D 1 350 ? -23.967 -34.704 -15.738 1.00 97.33 0 D 1
ATOM 14940 C CA . GLN E 1 350 ? -41.031 -33.152 -6.276 1.00 97.33 0 E 1
ATOM 14941 C CA . GLN F 1 350 ? -16.296 -6.966 24.605 1.00 97.33 0 F 1
ATOM 14942 C C . GLN A 1 350 ? -13.679 -24.759 32.739 1.00 97.33 0 A 1
ATOM 14943 C C . GLN B 1 350 ? -29.583 -47.773 -2.054 1.00 97.33 0 B 1
ATOM 14944 C C . GLN C 1 350 ? -1.018 -17.543 20.406 1.00 97.33 0 C 1
ATOM 14945 C C . GLN D 1 350 ? -23.159 -34.739 -14.446 1.00 97.33 0 D 1
ATOM 14946 C C . GLN E 1 350 ? -39.963 -32.178 -5.792 1.00 97.33 0 E 1
ATOM 14947 C C . GLN F 1 350 ? -17.209 -8.088 24.122 1.00 97.33 0 F 1
ATOM 14948 O O . GLN A 1 350 ? -14.059 -24.281 31.666 1.00 97.33 0 A 1
ATOM 14949 O O . GLN B 1 350 ? -29.047 -46.663 -2.105 1.00 97.33 0 B 1
ATOM 14950 O O . GLN C 1 350 ? -2.097 -18.141 20.452 1.00 97.33 0 C 1
ATOM 14951 O O . GLN D 1 350 ? -23.652 -34.389 -13.371 1.00 97.33 0 D 1
ATOM 14952 O O . GLN E 1 350 ? -38.984 -32.565 -5.149 1.00 97.33 0 E 1
ATOM 14953 O O . GLN F 1 350 ? -16.768 -9.043 23.479 1.00 97.33 0 F 1
ATOM 14954 C CB . GLN A 1 350 ? -15.060 -24.272 34.776 1.00 97.33 0 A 1
ATOM 14955 C CB . GLN B 1 350 ? -28.346 -49.703 -3.076 1.00 97.33 0 B 1
ATOM 14956 C CB . GLN C 1 350 ? 0.976 -18.674 21.426 1.00 97.33 0 C 1
ATOM 14957 C CB . GLN D 1 350 ? -23.733 -33.386 -16.479 1.00 97.33 0 D 1
ATOM 14958 C CB . GLN E 1 350 ? -42.181 -33.228 -5.270 1.00 97.33 0 E 1
ATOM 14959 C CB . GLN F 1 350 ? -16.286 -5.814 23.599 1.00 97.33 0 F 1
ATOM 14960 C CG . GLN A 1 350 ? -16.321 -24.022 33.965 1.00 97.33 0 A 1
ATOM 14961 C CG . GLN B 1 350 ? -26.994 -49.025 -2.922 1.00 97.33 0 B 1
ATOM 14962 C CG . GLN C 1 350 ? 0.376 -20.061 21.264 1.00 97.33 0 C 1
ATOM 14963 C CG . GLN D 1 350 ? -24.050 -32.143 -15.664 1.00 97.33 0 D 1
ATOM 14964 C CG . GLN E 1 350 ? -41.760 -33.615 -3.861 1.00 97.33 0 E 1
ATOM 14965 C CG . GLN F 1 350 ? -15.878 -6.213 22.190 1.00 97.33 0 F 1
ATOM 14966 C CD . GLN A 1 350 ? -17.580 -24.439 34.704 1.00 97.33 0 A 1
ATOM 14967 C CD . GLN B 1 350 ? -25.872 -50.018 -2.670 1.00 97.33 0 B 1
ATOM 14968 C CD . GLN C 1 350 ? 1.431 -21.124 21.009 1.00 97.33 0 C 1
ATOM 14969 C CD . GLN D 1 350 ? -23.709 -30.861 -16.405 1.00 97.33 0 D 1
ATOM 14970 C CD . GLN E 1 350 ? -42.917 -33.580 -2.878 1.00 97.33 0 E 1
ATOM 14971 C CD . GLN F 1 350 ? -15.979 -5.059 21.207 1.00 97.33 0 F 1
ATOM 14972 O OE1 . GLN A 1 350 ? -17.532 -25.267 35.606 1.00 97.33 0 A 1
ATOM 14973 O OE1 . GLN B 1 350 ? -26.109 -51.125 -2.204 1.00 97.33 0 B 1
ATOM 14974 O OE1 . GLN C 1 350 ? 2.525 -20.823 20.546 1.00 97.33 0 C 1
ATOM 14975 O OE1 . GLN D 1 350 ? -22.884 -30.861 -17.311 1.00 97.33 0 D 1
ATOM 14976 O OE1 . GLN E 1 350 ? -43.910 -32.898 -3.103 1.00 97.33 0 E 1
ATOM 14977 O OE1 . GLN F 1 350 ? -16.716 -4.107 21.433 1.00 97.33 0 F 1
ATOM 14978 N NE2 . GLN A 1 350 ? -18.717 -23.874 34.322 1.00 97.33 0 A 1
ATOM 14979 N NE2 . GLN B 1 350 ? -24.642 -49.623 -2.968 1.00 97.33 0 B 1
ATOM 14980 N NE2 . GLN C 1 350 ? 1.106 -22.376 21.300 1.00 97.33 0 C 1
ATOM 14981 N NE2 . GLN D 1 350 ? -24.335 -29.758 -16.017 1.00 97.33 0 D 1
ATOM 14982 N NE2 . GLN E 1 350 ? -42.793 -34.308 -1.777 1.00 97.33 0 E 1
ATOM 14983 N NE2 . GLN F 1 350 ? -15.247 -5.142 20.105 1.00 97.33 0 F 1
ATOM 14984 N N . ARG A 1 351 ? -13.164 -25.966 32.829 1.00 98.28 0 A 1
ATOM 14985 N N . ARG B 1 351 ? -30.253 -48.184 -1.000 1.00 98.28 0 B 1
ATOM 14986 N N . ARG C 1 351 ? -0.644 -16.845 19.356 1.00 98.28 0 C 1
ATOM 14987 N N . ARG D 1 351 ? -21.926 -35.185 -14.543 1.00 98.28 0 D 1
ATOM 14988 N N . ARG E 1 351 ? -40.136 -30.916 -6.120 1.00 98.28 0 E 1
ATOM 14989 N N . ARG F 1 351 ? -18.478 -7.986 24.452 1.00 98.28 0 F 1
ATOM 14990 C CA . ARG A 1 351 ? -12.909 -26.824 31.683 1.00 98.28 0 A 1
ATOM 14991 C CA . ARG B 1 351 ? -30.509 -47.357 0.169 1.00 98.28 0 B 1
ATOM 14992 C CA . ARG C 1 351 ? -1.481 -16.631 18.186 1.00 98.28 0 C 1
ATOM 14993 C CA . ARG D 1 351 ? -21.048 -35.393 -13.402 1.00 98.28 0 D 1
ATOM 14994 C CA . ARG E 1 351 ? -39.166 -29.868 -5.843 1.00 98.28 0 E 1
ATOM 14995 C CA . ARG F 1 351 ? -19.471 -9.013 24.176 1.00 98.28 0 F 1
ATOM 14996 C C . ARG A 1 351 ? -13.908 -27.968 31.624 1.00 98.28 0 A 1
ATOM 14997 C C . ARG B 1 351 ? -29.663 -47.804 1.350 1.00 98.28 0 B 1
ATOM 14998 C C . ARG C 1 351 ? -0.985 -17.445 17.002 1.00 98.28 0 C 1
ATOM 14999 C C . ARG D 1 351 ? -19.962 -34.331 -13.347 1.00 98.28 0 D 1
ATOM 15000 C C . ARG E 1 351 ? -39.648 -28.960 -4.723 1.00 98.28 0 E 1
ATOM 15001 C C . ARG F 1 351 ? -20.405 -8.583 23.057 1.00 98.28 0 F 1
ATOM 15002 O O . ARG A 1 351 ? -14.325 -28.483 32.660 1.00 98.28 0 A 1
ATOM 15003 O O . ARG B 1 351 ? -29.413 -48.996 1.520 1.00 98.28 0 B 1
ATOM 15004 O O . ARG C 1 351 ? 0.220 -17.626 16.834 1.00 98.28 0 C 1
ATOM 15005 O O . ARG D 1 351 ? -19.477 -33.884 -14.384 1.00 98.28 0 D 1
ATOM 15006 O O . ARG E 1 351 ? -40.844 -28.697 -4.608 1.00 98.28 0 E 1
ATOM 15007 O O . ARG F 1 351 ? -20.736 -7.404 22.942 1.00 98.28 0 F 1
ATOM 15008 C CB . ARG A 1 351 ? -11.496 -27.410 31.772 1.00 98.28 0 A 1
ATOM 15009 C CB . ARG B 1 351 ? -31.987 -47.448 0.562 1.00 98.28 0 B 1
ATOM 15010 C CB . ARG C 1 351 ? -1.474 -15.148 17.801 1.00 98.28 0 C 1
ATOM 15011 C CB . ARG D 1 351 ? -20.384 -36.770 -13.496 1.00 98.28 0 D 1
ATOM 15012 C CB . ARG E 1 351 ? -38.937 -29.020 -7.098 1.00 98.28 0 E 1
ATOM 15013 C CB . ARG F 1 351 ? -20.303 -9.290 25.432 1.00 98.28 0 F 1
ATOM 15014 C CG . ARG A 1 351 ? -10.400 -26.388 31.990 1.00 98.28 0 A 1
ATOM 15015 C CG . ARG B 1 351 ? -32.960 -47.176 -0.567 1.00 98.28 0 B 1
ATOM 15016 C CG . ARG C 1 351 ? -1.802 -14.198 18.934 1.00 98.28 0 C 1
ATOM 15017 C CG . ARG D 1 351 ? -21.343 -37.923 -13.710 1.00 98.28 0 D 1
ATOM 15018 C CG . ARG E 1 351 ? -38.597 -29.812 -8.343 1.00 98.28 0 E 1
ATOM 15019 C CG . ARG F 1 351 ? -19.491 -9.585 26.676 1.00 98.28 0 F 1
ATOM 15020 C CD . ARG A 1 351 ? -9.222 -27.028 32.718 1.00 98.28 0 A 1
ATOM 15021 C CD . ARG B 1 351 ? -34.272 -47.913 -0.319 1.00 98.28 0 B 1
ATOM 15022 C CD . ARG C 1 351 ? -1.140 -12.845 18.694 1.00 98.28 0 C 1
ATOM 15023 C CD . ARG D 1 351 ? -20.641 -39.061 -14.443 1.00 98.28 0 D 1
ATOM 15024 C CD . ARG E 1 351 ? -39.046 -29.052 -9.588 1.00 98.28 0 E 1
ATOM 15025 C CD . ARG F 1 351 ? -20.273 -9.180 27.922 1.00 98.28 0 F 1
ATOM 15026 N NE . ARG A 1 351 ? -8.242 -26.039 33.142 1.00 98.28 0 A 1
ATOM 15027 N NE . ARG B 1 351 ? -35.152 -47.861 -1.477 1.00 98.28 0 B 1
ATOM 15028 N NE . ARG C 1 351 ? -1.244 -11.975 19.855 1.00 98.28 0 C 1
ATOM 15029 N NE . ARG D 1 351 ? -21.576 -40.095 -14.864 1.00 98.28 0 D 1
ATOM 15030 N NE . ARG E 1 351 ? -38.941 -29.866 -10.790 1.00 98.28 0 E 1
ATOM 15031 N NE . ARG F 1 351 ? -19.453 -9.239 29.123 1.00 98.28 0 F 1
ATOM 15032 C CZ . ARG A 1 351 ? -8.321 -25.354 34.279 1.00 98.28 0 A 1
ATOM 15033 C CZ . ARG B 1 351 ? -35.093 -48.713 -2.496 1.00 98.28 0 B 1
ATOM 15034 C CZ . ARG C 1 351 ? -0.392 -11.991 20.877 1.00 98.28 0 C 1
ATOM 15035 C CZ . ARG D 1 351 ? -22.270 -40.054 -15.997 1.00 98.28 0 D 1
ATOM 15036 C CZ . ARG E 1 351 ? -39.883 -30.708 -11.203 1.00 98.28 0 E 1
ATOM 15037 C CZ . ARG F 1 351 ? -18.665 -8.251 29.535 1.00 98.28 0 F 1
ATOM 15038 N NH1 . ARG A 1 351 ? -9.324 -25.553 35.118 1.00 98.28 1 A 1
ATOM 15039 N NH1 . ARG B 1 351 ? -34.205 -49.694 -2.503 1.00 98.28 1 B 1
ATOM 15040 N NH1 . ARG C 1 351 ? 0.638 -12.822 20.882 1.00 98.28 1 C 1
ATOM 15041 N NH1 . ARG D 1 351 ? -22.132 -39.040 -16.835 1.00 98.28 1 D 1
ATOM 15042 N NH1 . ARG E 1 351 ? -41.010 -30.844 -10.524 1.00 98.28 1 E 1
ATOM 15043 N NH1 . ARG F 1 351 ? -18.593 -7.118 28.855 1.00 98.28 1 F 1
ATOM 15044 N NH2 . ARG A 1 351 ? -7.383 -24.470 34.586 1.00 98.28 0 A 1
ATOM 15045 N NH2 . ARG B 1 351 ? -35.934 -48.590 -3.512 1.00 98.28 0 B 1
ATOM 15046 N NH2 . ARG C 1 351 ? -0.564 -11.164 21.896 1.00 98.28 0 C 1
ATOM 15047 N NH2 . ARG D 1 351 ? -23.101 -41.039 -16.300 1.00 98.28 0 D 1
ATOM 15048 N NH2 . ARG E 1 351 ? -39.702 -31.413 -12.310 1.00 98.28 0 E 1
ATOM 15049 N NH2 . ARG F 1 351 ? -17.950 -8.391 30.641 1.00 98.28 0 F 1
ATOM 15050 N N . PRO A 1 352 ? -14.281 -28.392 30.421 1.00 97.68 0 A 1
ATOM 15051 N N . PRO B 1 352 ? -29.237 -46.864 2.187 1.00 97.68 0 B 1
ATOM 15052 N N . PRO C 1 352 ? -1.897 -17.919 16.160 1.00 97.68 0 C 1
ATOM 15053 N N . PRO D 1 352 ? -19.554 -33.936 -12.146 1.00 97.68 0 D 1
ATOM 15054 N N . PRO E 1 352 ? -38.730 -28.455 -3.907 1.00 97.68 0 E 1
ATOM 15055 N N . PRO F 1 352 ? -20.859 -9.529 22.241 1.00 97.68 0 F 1
ATOM 15056 C CA . PRO A 1 352 ? -14.997 -29.659 30.319 1.00 97.68 0 A 1
ATOM 15057 C CA . PRO B 1 352 ? -28.682 -47.275 3.473 1.00 97.68 0 B 1
ATOM 15058 C CA . PRO C 1 352 ? -1.454 -18.443 14.873 1.00 97.68 0 C 1
ATOM 15059 C CA . PRO D 1 352 ? -18.329 -33.149 -12.049 1.00 97.68 0 D 1
ATOM 15060 C CA . PRO E 1 352 ? -39.111 -27.363 -3.017 1.00 97.68 0 E 1
ATOM 15061 C CA . PRO F 1 352 ? -21.972 -9.210 21.353 1.00 97.68 0 F 1
ATOM 15062 C C . PRO A 1 352 ? -14.161 -30.766 30.964 1.00 97.68 0 A 1
ATOM 15063 C C . PRO B 1 352 ? -29.709 -48.130 4.217 1.00 97.68 0 B 1
ATOM 15064 C C . PRO C 1 352 ? -0.656 -17.366 14.136 1.00 97.68 0 C 1
ATOM 15065 C C . PRO D 1 352 ? -17.180 -33.921 -12.701 1.00 97.68 0 D 1
ATOM 15066 C C . PRO E 1 352 ? -39.681 -26.211 -3.846 1.00 97.68 0 E 1
ATOM 15067 C C . PRO F 1 352 ? -23.153 -8.705 22.184 1.00 97.68 0 F 1
ATOM 15068 O O . PRO A 1 352 ? -12.962 -30.867 30.716 1.00 97.68 0 A 1
ATOM 15069 O O . PRO B 1 352 ? -30.882 -47.775 4.288 1.00 97.68 0 B 1
ATOM 15070 O O . PRO C 1 352 ? -1.077 -16.214 14.070 1.00 97.68 0 C 1
ATOM 15071 O O . PRO D 1 352 ? -17.010 -35.112 -12.455 1.00 97.68 0 D 1
ATOM 15072 O O . PRO E 1 352 ? -39.105 -25.829 -4.861 1.00 97.68 0 E 1
ATOM 15073 O O . PRO F 1 352 ? -23.501 -9.302 23.199 1.00 97.68 0 F 1
ATOM 15074 C CB . PRO A 1 352 ? -15.147 -29.865 28.810 1.00 97.68 0 A 1
ATOM 15075 C CB . PRO B 1 352 ? -28.421 -45.948 4.190 1.00 97.68 0 B 1
ATOM 15076 C CB . PRO C 1 352 ? -2.762 -18.776 14.152 1.00 97.68 0 C 1
ATOM 15077 C CB . PRO D 1 352 ? -18.124 -32.990 -10.540 1.00 97.68 0 D 1
ATOM 15078 C CB . PRO E 1 352 ? -37.794 -26.979 -2.338 1.00 97.68 0 E 1
ATOM 15079 C CB . PRO F 1 352 ? -22.282 -10.546 20.674 1.00 97.68 0 F 1
ATOM 15080 C CG . PRO A 1 352 ? -15.107 -28.481 28.245 1.00 97.68 0 A 1
ATOM 15081 C CG . PRO B 1 352 ? -28.231 -44.963 3.080 1.00 97.68 0 B 1
ATOM 15082 C CG . PRO C 1 352 ? -3.737 -19.027 15.259 1.00 97.68 0 C 1
ATOM 15083 C CG . PRO D 1 352 ? -19.501 -33.108 -9.969 1.00 97.68 0 D 1
ATOM 15084 C CG . PRO E 1 352 ? -36.975 -28.229 -2.391 1.00 97.68 0 E 1
ATOM 15085 C CG . PRO F 1 352 ? -20.987 -11.293 20.726 1.00 97.68 0 F 1
ATOM 15086 C CD . PRO A 1 352 ? -14.116 -27.742 29.103 1.00 97.68 0 A 1
ATOM 15087 C CD . PRO B 1 352 ? -29.195 -45.397 2.009 1.00 97.68 0 B 1
ATOM 15088 C CD . PRO C 1 352 ? -3.360 -18.045 16.335 1.00 97.68 0 C 1
ATOM 15089 C CD . PRO D 1 352 ? -20.188 -34.138 -10.825 1.00 97.68 0 D 1
ATOM 15090 C CD . PRO E 1 352 ? -37.321 -28.861 -3.713 1.00 97.68 0 E 1
ATOM 15091 C CD . PRO F 1 352 ? -20.374 -10.912 22.047 1.00 97.68 0 F 1
ATOM 15092 N N . GLY A 1 353 ? -14.789 -31.558 31.820 1.00 97.76 0 A 1
ATOM 15093 N N . GLY B 1 353 ? -29.269 -49.271 4.725 1.00 97.76 0 B 1
ATOM 15094 N N . GLY C 1 353 ? 0.509 -17.738 13.628 1.00 97.76 0 C 1
ATOM 15095 N N . GLY D 1 353 ? -16.429 -33.248 -13.559 1.00 97.76 0 D 1
ATOM 15096 N N . GLY E 1 353 ? -40.830 -25.698 -3.433 1.00 97.76 0 E 1
ATOM 15097 N N . GLY F 1 353 ? -23.730 -7.587 21.771 1.00 97.76 0 F 1
ATOM 15098 C CA . GLY A 1 353 ? -14.096 -32.582 32.573 1.00 97.76 0 A 1
ATOM 15099 C CA . GLY B 1 353 ? -30.154 -50.219 5.369 1.00 97.76 0 B 1
ATOM 15100 C CA . GLY C 1 353 ? 1.407 -16.798 12.991 1.00 97.76 0 C 1
ATOM 15101 C CA . GLY D 1 353 ? -15.371 -33.881 -14.318 1.00 97.76 0 D 1
ATOM 15102 C CA . GLY E 1 353 ? -41.527 -24.671 -4.177 1.00 97.76 0 E 1
ATOM 15103 C CA . GLY F 1 353 ? -24.794 -6.949 22.517 1.00 97.76 0 F 1
ATOM 15104 C C . GLY A 1 353 ? -13.815 -32.206 34.011 1.00 97.76 0 A 1
ATOM 15105 C C . GLY B 1 353 ? -30.517 -51.408 4.505 1.00 97.76 0 B 1
ATOM 15106 C C . GLY C 1 353 ? 2.571 -16.373 13.860 1.00 97.76 0 C 1
ATOM 15107 C C . GLY D 1 353 ? -15.738 -34.181 -15.755 1.00 97.76 0 D 1
ATOM 15108 C C . GLY E 1 353 ? -42.703 -25.183 -4.980 1.00 97.76 0 E 1
ATOM 15109 C C . GLY F 1 353 ? -24.348 -5.746 23.320 1.00 97.76 0 F 1
ATOM 15110 O O . GLY A 1 353 ? -13.506 -33.082 34.823 1.00 97.76 0 A 1
ATOM 15111 O O . GLY B 1 353 ? -31.009 -52.413 5.024 1.00 97.76 0 B 1
ATOM 15112 O O . GLY C 1 353 ? 3.548 -15.822 13.345 1.00 97.76 0 C 1
ATOM 15113 O O . GLY D 1 353 ? -14.850 -34.440 -16.572 1.00 97.76 0 D 1
ATOM 15114 O O . GLY E 1 353 ? -43.542 -24.386 -5.410 1.00 97.76 0 E 1
ATOM 15115 O O . GLY F 1 353 ? -25.190 -4.953 23.751 1.00 97.76 0 F 1
ATOM 15116 N N . ASP A 1 354 ? -13.905 -30.915 34.353 1.00 98.35 0 A 1
ATOM 15117 N N . ASP B 1 354 ? -30.295 -51.319 3.188 1.00 98.35 0 B 1
ATOM 15118 N N . ASP C 1 354 ? 2.493 -16.606 15.175 1.00 98.35 0 C 1
ATOM 15119 N N . ASP D 1 354 ? -17.034 -34.164 -16.090 1.00 98.35 0 D 1
ATOM 15120 N N . ASP E 1 354 ? -42.786 -26.499 -5.205 1.00 98.35 0 E 1
ATOM 15121 N N . ASP F 1 354 ? -23.039 -5.589 23.543 1.00 98.35 0 F 1
ATOM 15122 C CA . ASP A 1 354 ? -13.764 -30.494 35.740 1.00 98.35 0 A 1
ATOM 15123 C CA . ASP B 1 354 ? -30.510 -52.462 2.311 1.00 98.35 0 B 1
ATOM 15124 C CA . ASP C 1 354 ? 3.620 -16.331 16.055 1.00 98.35 0 C 1
ATOM 15125 C CA . ASP D 1 354 ? -17.453 -34.328 -17.475 1.00 98.35 0 D 1
ATOM 15126 C CA . ASP E 1 354 ? -43.947 -27.076 -5.868 1.00 98.35 0 E 1
ATOM 15127 C CA . ASP F 1 354 ? -22.527 -4.397 24.205 1.00 98.35 0 F 1
ATOM 15128 C C . ASP A 1 354 ? -14.893 -31.062 36.593 1.00 98.35 0 A 1
ATOM 15129 C C . ASP B 1 354 ? -29.546 -53.594 2.656 1.00 98.35 0 B 1
ATOM 15130 C C . ASP C 1 354 ? 4.805 -17.228 15.708 1.00 98.35 0 C 1
ATOM 15131 C C . ASP D 1 354 ? -16.954 -33.167 -18.330 1.00 98.35 0 D 1
ATOM 15132 C C . ASP E 1 354 ? -45.202 -26.883 -5.021 1.00 98.35 0 E 1
ATOM 15133 C C . ASP F 1 354 ? -22.791 -3.156 23.358 1.00 98.35 0 F 1
ATOM 15134 O O . ASP A 1 354 ? -15.976 -31.375 36.098 1.00 98.35 0 A 1
ATOM 15135 O O . ASP B 1 354 ? -28.470 -53.372 3.213 1.00 98.35 0 B 1
ATOM 15136 O O . ASP C 1 354 ? 4.646 -18.311 15.146 1.00 98.35 0 C 1
ATOM 15137 O O . ASP D 1 354 ? -16.701 -32.068 -17.835 1.00 98.35 0 D 1
ATOM 15138 O O . ASP E 1 354 ? -45.135 -26.735 -3.800 1.00 98.35 0 E 1
ATOM 15139 O O . ASP F 1 354 ? -22.937 -3.231 22.138 1.00 98.35 0 F 1
ATOM 15140 C CB . ASP A 1 354 ? -13.787 -28.963 35.861 1.00 98.35 0 A 1
ATOM 15141 C CB . ASP B 1 354 ? -30.303 -52.081 0.839 1.00 98.35 0 B 1
ATOM 15142 C CB . ASP C 1 354 ? 3.248 -16.567 17.526 1.00 98.35 0 C 1
ATOM 15143 C CB . ASP D 1 354 ? -18.983 -34.391 -17.589 1.00 98.35 0 D 1
ATOM 15144 C CB . ASP E 1 354 ? -43.756 -28.579 -6.117 1.00 98.35 0 E 1
ATOM 15145 C CB . ASP F 1 354 ? -21.015 -4.503 24.452 1.00 98.35 0 F 1
ATOM 15146 C CG . ASP A 1 354 ? -12.486 -28.303 35.449 1.00 98.35 0 A 1
ATOM 15147 C CG . ASP B 1 354 ? -31.465 -51.311 0.243 1.00 98.35 0 B 1
ATOM 15148 C CG . ASP C 1 354 ? 2.412 -15.453 18.126 1.00 98.35 0 C 1
ATOM 15149 C CG . ASP D 1 354 ? -19.567 -35.728 -17.176 1.00 98.35 0 D 1
ATOM 15150 C CG . ASP E 1 354 ? -42.842 -28.888 -7.286 1.00 98.35 0 E 1
ATOM 15151 C CG . ASP F 1 354 ? -20.653 -5.399 25.620 1.00 98.35 0 F 1
ATOM 15152 O OD1 . ASP A 1 354 ? -11.490 -29.011 35.204 1.00 98.35 0 A 1
ATOM 15153 O OD1 . ASP B 1 354 ? -32.516 -51.182 0.900 1.00 98.35 0 B 1
ATOM 15154 O OD1 . ASP C 1 354 ? 2.226 -14.407 17.473 1.00 98.35 0 C 1
ATOM 15155 O OD1 . ASP D 1 354 ? -18.803 -36.682 -16.936 1.00 98.35 0 D 1
ATOM 15156 O OD1 . ASP E 1 354 ? -42.454 -27.961 -8.022 1.00 98.35 0 E 1
ATOM 15157 O OD1 . ASP F 1 354 ? -21.556 -5.838 26.358 1.00 98.35 0 F 1
ATOM 15158 O OD2 . ASP A 1 354 ? -12.467 -27.048 35.386 1.00 98.35 -1 A 1
ATOM 15159 O OD2 . ASP B 1 354 ? -31.317 -50.840 -0.913 1.00 98.35 -1 B 1
ATOM 15160 O OD2 . ASP C 1 354 ? 1.948 -15.633 19.280 1.00 98.35 -1 C 1
ATOM 15161 O OD2 . ASP D 1 354 ? -20.818 -35.817 -17.106 1.00 98.35 -1 D 1
ATOM 15162 O OD2 . ASP E 1 354 ? -42.522 -30.090 -7.469 1.00 98.35 -1 E 1
ATOM 15163 O OD2 . ASP F 1 354 ? -19.436 -5.651 25.803 1.00 98.35 -1 F 1
ATOM 15164 N N . VAL A 1 355 ? -14.634 -31.193 37.890 1.00 98.55 0 A 1
ATOM 15165 N N . VAL B 1 355 ? -29.939 -54.817 2.318 1.00 98.55 0 B 1
ATOM 15166 N N . VAL C 1 355 ? 6.003 -16.768 16.052 1.00 98.55 0 C 1
ATOM 15167 N N . VAL D 1 355 ? -16.815 -33.417 -19.628 1.00 98.55 0 D 1
ATOM 15168 N N . VAL E 1 355 ? -46.356 -26.888 -5.680 1.00 98.55 0 E 1
ATOM 15169 N N . VAL F 1 355 ? -22.850 -2.003 24.017 1.00 98.55 0 F 1
ATOM 15170 C CA . VAL A 1 355 ? -15.651 -31.603 38.848 1.00 98.55 0 A 1
ATOM 15171 C CA . VAL B 1 355 ? -29.075 -55.980 2.468 1.00 98.55 0 B 1
ATOM 15172 C CA . VAL C 1 355 ? 7.213 -17.564 15.900 1.00 98.55 0 C 1
ATOM 15173 C CA . VAL D 1 355 ? -16.468 -32.377 -20.587 1.00 98.55 0 D 1
ATOM 15174 C CA . VAL E 1 355 ? -47.641 -26.841 -4.996 1.00 98.55 0 E 1
ATOM 15175 C CA . VAL F 1 355 ? -22.971 -0.723 23.334 1.00 98.55 0 F 1
ATOM 15176 C C . VAL A 1 355 ? -15.893 -30.450 39.814 1.00 98.55 0 A 1
ATOM 15177 C C . VAL B 1 355 ? -28.780 -56.541 1.083 1.00 98.55 0 B 1
ATOM 15178 C C . VAL C 1 355 ? 7.787 -17.834 17.285 1.00 98.55 0 C 1
ATOM 15179 C C . VAL D 1 355 ? -17.638 -32.200 -21.546 1.00 98.55 0 D 1
ATOM 15180 C C . VAL E 1 355 ? -48.378 -28.145 -5.271 1.00 98.55 0 E 1
ATOM 15181 C C . VAL F 1 355 ? -21.710 0.087 23.607 1.00 98.55 0 F 1
ATOM 15182 O O . VAL A 1 355 ? -14.958 -29.951 40.444 1.00 98.55 0 A 1
ATOM 15183 O O . VAL B 1 355 ? -29.697 -56.847 0.319 1.00 98.55 0 B 1
ATOM 15184 O O . VAL C 1 355 ? 8.039 -16.905 18.054 1.00 98.55 0 C 1
ATOM 15185 O O . VAL D 1 355 ? -18.086 -33.161 -22.175 1.00 98.55 0 D 1
ATOM 15186 O O . VAL E 1 355 ? -48.578 -28.524 -6.427 1.00 98.55 0 E 1
ATOM 15187 O O . VAL F 1 355 ? -21.342 0.308 24.763 1.00 98.55 0 F 1
ATOM 15188 C CB . VAL A 1 355 ? -15.237 -32.872 39.621 1.00 98.55 0 A 1
ATOM 15189 C CB . VAL B 1 355 ? -29.718 -57.063 3.359 1.00 98.55 0 B 1
ATOM 15190 C CB . VAL C 1 355 ? 8.260 -16.856 15.014 1.00 98.55 0 C 1
ATOM 15191 C CB . VAL D 1 355 ? -15.181 -32.718 -21.366 1.00 98.55 0 D 1
ATOM 15192 C CB . VAL E 1 355 ? -48.491 -25.637 -5.452 1.00 98.55 0 E 1
ATOM 15193 C CB . VAL F 1 355 ? -24.220 0.058 23.792 1.00 98.55 0 F 1
ATOM 15194 C CG1 . VAL A 1 355 ? -16.238 -33.172 40.728 1.00 98.55 0 A 1
ATOM 15195 C CG1 . VAL B 1 355 ? -28.870 -58.328 3.355 1.00 98.55 0 B 1
ATOM 15196 C CG1 . VAL C 1 355 ? 9.571 -17.631 15.018 1.00 98.55 0 C 1
ATOM 15197 C CG1 . VAL D 1 355 ? -14.945 -31.700 -22.473 1.00 98.55 0 D 1
ATOM 15198 C CG1 . VAL E 1 355 ? -49.888 -25.714 -4.850 1.00 98.55 0 E 1
ATOM 15199 C CG1 . VAL F 1 355 ? -24.222 1.457 23.190 1.00 98.55 0 F 1
ATOM 15200 C CG2 . VAL A 1 355 ? -15.131 -34.054 38.658 1.00 98.55 0 A 1
ATOM 15201 C CG2 . VAL B 1 355 ? -29.884 -56.533 4.783 1.00 98.55 0 B 1
ATOM 15202 C CG2 . VAL C 1 355 ? 7.724 -16.714 13.590 1.00 98.55 0 C 1
ATOM 15203 C CG2 . VAL D 1 355 ? -13.990 -32.758 -20.409 1.00 98.55 0 D 1
ATOM 15204 C CG2 . VAL E 1 355 ? -47.804 -24.333 -5.048 1.00 98.55 0 E 1
ATOM 15205 C CG2 . VAL F 1 355 ? -25.484 -0.701 23.389 1.00 98.55 0 F 1
ATOM 15206 N N . LEU A 1 356 ? -17.133 -30.019 39.901 1.00 98.06 0 A 1
ATOM 15207 N N . LEU B 1 356 ? -27.508 -56.643 0.761 1.00 98.06 0 B 1
ATOM 15208 N N . LEU C 1 356 ? 7.961 -19.100 17.601 1.00 98.06 0 C 1
ATOM 15209 N N . LEU D 1 356 ? -18.138 -30.986 -21.629 1.00 98.06 0 D 1
ATOM 15210 N N . LEU E 1 356 ? -48.750 -28.832 -4.212 1.00 98.06 0 E 1
ATOM 15211 N N . LEU F 1 356 ? -21.047 0.497 22.547 1.00 98.06 0 F 1
ATOM 15212 C CA . LEU A 1 356 ? -17.535 -28.970 40.827 1.00 98.06 0 A 1
ATOM 15213 C CA . LEU B 1 356 ? -27.063 -57.221 -0.499 1.00 98.06 0 B 1
ATOM 15214 C CA . LEU C 1 356 ? 8.560 -19.518 18.860 1.00 98.06 0 C 1
ATOM 15215 C CA . LEU D 1 356 ? -19.214 -30.643 -22.550 1.00 98.06 0 D 1
ATOM 15216 C CA . LEU E 1 356 ? -49.521 -30.064 -4.307 1.00 98.06 0 E 1
ATOM 15217 C CA . LEU F 1 356 ? -19.860 1.336 22.642 1.00 98.06 0 F 1
ATOM 15218 C C . LEU A 1 356 ? -18.197 -29.575 42.052 1.00 98.06 0 A 1
ATOM 15219 C C . LEU B 1 356 ? -26.600 -58.651 -0.288 1.00 98.06 0 B 1
ATOM 15220 C C . LEU C 1 356 ? 10.015 -19.898 18.650 1.00 98.06 0 C 1
ATOM 15221 C C . LEU D 1 356 ? -18.653 -29.946 -23.777 1.00 98.06 0 D 1
ATOM 15222 C C . LEU E 1 356 ? -50.986 -29.792 -4.015 1.00 98.06 0 E 1
ATOM 15223 C C . LEU F 1 356 ? -20.215 2.783 22.349 1.00 98.06 0 F 1
ATOM 15224 O O . LEU A 1 356 ? -18.862 -30.606 41.959 1.00 98.06 0 A 1
ATOM 15225 O O . LEU B 1 356 ? -26.066 -58.986 0.770 1.00 98.06 0 B 1
ATOM 15226 O O . LEU C 1 356 ? 10.381 -20.406 17.590 1.00 98.06 0 C 1
ATOM 15227 O O . LEU D 1 356 ? -17.660 -29.224 -23.688 1.00 98.06 0 D 1
ATOM 15228 O O . LEU E 1 356 ? -51.311 -28.918 -3.211 1.00 98.06 0 E 1
ATOM 15229 O O . LEU F 1 356 ? -21.106 3.059 21.547 1.00 98.06 0 F 1
ATOM 15230 C CB . LEU A 1 356 ? -18.538 -28.007 40.177 1.00 98.06 0 A 1
ATOM 15231 C CB . LEU B 1 356 ? -25.889 -56.430 -1.092 1.00 98.06 0 B 1
ATOM 15232 C CB . LEU C 1 356 ? 7.835 -20.737 19.445 1.00 98.06 0 C 1
ATOM 15233 C CB . LEU D 1 356 ? -20.228 -29.696 -21.894 1.00 98.06 0 D 1
ATOM 15234 C CB . LEU E 1 356 ? -49.027 -31.110 -3.300 1.00 98.06 0 E 1
ATOM 15235 C CB . LEU F 1 356 ? -18.788 0.902 21.633 1.00 98.06 0 F 1
ATOM 15236 C CG . LEU A 1 356 ? -18.127 -27.236 38.931 1.00 98.06 0 A 1
ATOM 15237 C CG . LEU B 1 356 ? -26.081 -54.958 -1.430 1.00 98.06 0 B 1
ATOM 15238 C CG . LEU C 1 356 ? 6.354 -20.631 19.781 1.00 98.06 0 C 1
ATOM 15239 C CG . LEU D 1 356 ? -20.968 -30.151 -20.645 1.00 98.06 0 D 1
ATOM 15240 C CG . LEU E 1 356 ? -47.585 -31.593 -3.377 1.00 98.06 0 E 1
ATOM 15241 C CG . LEU F 1 356 ? -18.226 -0.510 21.709 1.00 98.06 0 F 1
ATOM 15242 C CD1 . LEU A 1 356 ? -19.302 -26.383 38.455 1.00 98.06 0 A 1
ATOM 15243 C CD1 . LEU B 1 356 ? -24.768 -54.387 -1.963 1.00 98.06 0 B 1
ATOM 15244 C CD1 . LEU C 1 356 ? 5.857 -21.976 20.306 1.00 98.06 0 C 1
ATOM 15245 C CD1 . LEU D 1 356 ? -21.884 -29.028 -20.162 1.00 98.06 0 D 1
ATOM 15246 C CD1 . LEU E 1 356 ? -47.327 -32.594 -2.252 1.00 98.06 0 E 1
ATOM 15247 C CD1 . LEU F 1 356 ? -17.213 -0.712 20.583 1.00 98.06 0 F 1
ATOM 15248 C CD2 . LEU A 1 356 ? -16.914 -26.365 39.222 1.00 98.06 0 A 1
ATOM 15249 C CD2 . LEU B 1 356 ? -27.194 -54.789 -2.452 1.00 98.06 0 B 1
ATOM 15250 C CD2 . LEU C 1 356 ? 6.120 -19.534 20.808 1.00 98.06 0 C 1
ATOM 15251 C CD2 . LEU D 1 356 ? -21.771 -31.411 -20.932 1.00 98.06 0 D 1
ATOM 15252 C CD2 . LEU E 1 356 ? -47.308 -32.225 -4.733 1.00 98.06 0 E 1
ATOM 15253 C CD2 . LEU F 1 356 ? -17.577 -0.751 23.064 1.00 98.06 0 F 1
ATOM 15254 N N . THR A 1 357 ? -18.026 -28.915 43.191 1.00 98.66 0 A 1
ATOM 15255 N N . THR B 1 357 ? -26.790 -59.481 -1.306 1.00 98.66 0 B 1
ATOM 15256 N N . THR C 1 357 ? 10.830 -19.666 19.671 1.00 98.66 0 C 1
ATOM 15257 N N . THR D 1 357 ? -19.308 -30.153 -24.913 1.00 98.66 0 D 1
ATOM 15258 N N . THR E 1 357 ? -51.859 -30.558 -4.657 1.00 98.66 0 E 1
ATOM 15259 N N . THR F 1 357 ? -19.498 3.698 22.991 1.00 98.66 0 F 1
ATOM 15260 C CA . THR A 1 357 ? -18.801 -29.240 44.378 1.00 98.66 0 A 1
ATOM 15261 C CA . THR B 1 357 ? -26.176 -60.799 -1.334 1.00 98.66 0 B 1
ATOM 15262 C CA . THR C 1 357 ? 12.180 -20.205 19.699 1.00 98.66 0 C 1
ATOM 15263 C CA . THR D 1 357 ? -19.033 -29.359 -26.100 1.00 98.66 0 D 1
ATOM 15264 C CA . THR E 1 357 ? -53.266 -30.575 -4.289 1.00 98.66 0 E 1
ATOM 15265 C CA . THR F 1 357 ? -19.561 5.104 22.623 1.00 98.66 0 F 1
ATOM 15266 C C . THR A 1 357 ? -19.871 -28.170 44.538 1.00 98.66 0 A 1
ATOM 15267 C C . THR B 1 357 ? -24.999 -60.739 -2.295 1.00 98.66 0 B 1
ATOM 15268 C C . THR C 1 357 ? 12.186 -21.389 20.654 1.00 98.66 0 C 1
ATOM 15269 C C . THR D 1 357 ? -20.163 -28.352 -26.253 1.00 98.66 0 D 1
ATOM 15270 C C . THR E 1 357 ? -53.523 -31.855 -3.509 1.00 98.66 0 E 1
ATOM 15271 C C . THR F 1 357 ? -18.298 5.433 21.841 1.00 98.66 0 F 1
ATOM 15272 O O . THR A 1 357 ? -19.567 -27.014 44.836 1.00 98.66 0 A 1
ATOM 15273 O O . THR B 1 357 ? -25.179 -60.603 -3.506 1.00 98.66 0 B 1
ATOM 15274 O O . THR C 1 357 ? 12.036 -21.223 21.865 1.00 98.66 0 C 1
ATOM 15275 O O . THR D 1 357 ? -21.301 -28.720 -26.546 1.00 98.66 0 D 1
ATOM 15276 O O . THR E 1 357 ? -53.472 -32.953 -4.065 1.00 98.66 0 E 1
ATOM 15277 O O . THR F 1 357 ? -17.198 5.444 22.396 1.00 98.66 0 F 1
ATOM 15278 C CB . THR A 1 357 ? -17.921 -29.317 45.628 1.00 98.66 0 A 1
ATOM 15279 C CB . THR B 1 357 ? -27.171 -61.881 -1.763 1.00 98.66 0 B 1
ATOM 15280 C CB . THR C 1 357 ? 13.204 -19.153 20.135 1.00 98.66 0 C 1
ATOM 15281 C CB . THR D 1 357 ? -18.913 -30.232 -27.352 1.00 98.66 0 D 1
ATOM 15282 C CB . THR E 1 357 ? -54.177 -30.496 -5.517 1.00 98.66 0 E 1
ATOM 15283 C CB . THR F 1 357 ? -19.689 6.009 23.851 1.00 98.66 0 F 1
ATOM 15284 O OG1 . THR A 1 357 ? -16.910 -30.317 45.434 1.00 98.66 0 A 1
ATOM 15285 O OG1 . THR B 1 357 ? -28.280 -61.893 -0.850 1.00 98.66 0 B 1
ATOM 15286 O OG1 . THR C 1 357 ? 13.155 -18.041 19.228 1.00 98.66 0 C 1
ATOM 15287 O OG1 . THR D 1 357 ? -17.856 -31.186 -27.164 1.00 98.66 0 D 1
ATOM 15288 O OG1 . THR E 1 357 ? -53.890 -29.290 -6.241 1.00 98.66 0 E 1
ATOM 15289 O OG1 . THR F 1 357 ? -20.876 5.654 24.577 1.00 98.66 0 F 1
ATOM 15290 C CG2 . THR A 1 357 ? -18.760 -29.684 46.848 1.00 98.66 0 A 1
ATOM 15291 C CG2 . THR B 1 357 ? -26.503 -63.251 -1.757 1.00 98.66 0 B 1
ATOM 15292 C CG2 . THR C 1 357 ? 14.610 -19.742 20.129 1.00 98.66 0 C 1
ATOM 15293 C CG2 . THR D 1 357 ? -18.600 -29.373 -28.572 1.00 98.66 0 D 1
ATOM 15294 C CG2 . THR E 1 357 ? -55.641 -30.490 -5.094 1.00 98.66 0 E 1
ATOM 15295 C CG2 . THR F 1 357 ? -19.778 7.471 23.429 1.00 98.66 0 F 1
ATOM 15296 N N . GLN A 1 358 ? -21.113 -28.561 44.291 1.00 98.59 0 A 1
ATOM 15297 N N . GLN B 1 358 ? -23.799 -60.798 -1.734 1.00 98.59 0 B 1
ATOM 15298 N N . GLN C 1 358 ? 12.313 -22.581 20.088 1.00 98.59 0 C 1
ATOM 15299 N N . GLN D 1 358 ? -19.841 -27.089 -26.007 1.00 98.59 0 D 1
ATOM 15300 N N . GLN E 1 358 ? -53.752 -31.700 -2.212 1.00 98.59 0 E 1
ATOM 15301 N N . GLN F 1 358 ? -18.467 5.653 20.545 1.00 98.59 0 F 1
ATOM 15302 C CA . GLN A 1 358 ? -22.224 -27.633 44.401 1.00 98.59 0 A 1
ATOM 15303 C CA . GLN B 1 358 ? -22.593 -60.743 -2.542 1.00 98.59 0 B 1
ATOM 15304 C CA . GLN C 1 358 ? 12.325 -23.791 20.889 1.00 98.59 0 C 1
ATOM 15305 C CA . GLN D 1 358 ? -20.831 -26.033 -26.111 1.00 98.59 0 D 1
ATOM 15306 C CA . GLN E 1 358 ? -54.005 -32.845 -1.356 1.00 98.59 0 E 1
ATOM 15307 C CA . GLN F 1 358 ? -17.340 5.970 19.687 1.00 98.59 0 F 1
ATOM 15308 C C . GLN A 1 358 ? -22.458 -27.244 45.857 1.00 98.59 0 A 1
ATOM 15309 C C . GLN B 1 358 ? -22.448 -62.010 -3.377 1.00 98.59 0 B 1
ATOM 15310 C C . GLN C 1 358 ? 13.597 -23.869 21.727 1.00 98.59 0 C 1
ATOM 15311 C C . GLN D 1 358 ? -21.240 -25.820 -27.564 1.00 98.59 0 D 1
ATOM 15312 C C . GLN E 1 358 ? -55.352 -33.478 -1.688 1.00 98.59 0 E 1
ATOM 15313 C C . GLN F 1 358 ? -16.783 7.350 20.019 1.00 98.59 0 F 1
ATOM 15314 O O . GLN A 1 358 ? -22.083 -27.965 46.783 1.00 98.59 0 A 1
ATOM 15315 O O . GLN B 1 358 ? -22.996 -63.063 -3.048 1.00 98.59 0 B 1
ATOM 15316 O O . GLN C 1 358 ? 14.618 -23.261 21.403 1.00 98.59 0 C 1
ATOM 15317 O O . GLN D 1 358 ? -20.503 -26.152 -28.494 1.00 98.59 0 D 1
ATOM 15318 O O . GLN E 1 358 ? -56.245 -32.835 -2.241 1.00 98.59 0 E 1
ATOM 15319 O O . GLN F 1 358 ? -17.475 8.206 20.572 1.00 98.59 0 F 1
ATOM 15320 C CB . GLN A 1 358 ? -23.506 -28.250 43.839 1.00 98.59 0 A 1
ATOM 15321 C CB . GLN B 1 358 ? -21.354 -60.584 -1.658 1.00 98.59 0 B 1
ATOM 15322 C CB . GLN C 1 358 ? 12.238 -25.033 19.999 1.00 98.59 0 C 1
ATOM 15323 C CB . GLN D 1 358 ? -20.284 -24.718 -25.549 1.00 98.59 0 D 1
ATOM 15324 C CB . GLN E 1 358 ? -53.998 -32.433 0.118 1.00 98.59 0 E 1
ATOM 15325 C CB . GLN F 1 358 ? -17.752 5.940 18.214 1.00 98.59 0 F 1
ATOM 15326 C CG . GLN A 1 358 ? -23.440 -28.685 42.393 1.00 98.59 0 A 1
ATOM 15327 C CG . GLN B 1 358 ? -21.341 -59.363 -0.768 1.00 98.59 0 B 1
ATOM 15328 C CG . GLN C 1 358 ? 11.022 -25.111 19.106 1.00 98.59 0 C 1
ATOM 15329 C CG . GLN D 1 358 ? -19.839 -24.762 -24.106 1.00 98.59 0 D 1
ATOM 15330 C CG . GLN E 1 358 ? -52.722 -31.791 0.609 1.00 98.59 0 E 1
ATOM 15331 C CG . GLN F 1 358 ? -18.322 4.629 17.723 1.00 98.59 0 F 1
ATOM 15332 C CD . GLN A 1 358 ? -23.495 -27.533 41.417 1.00 98.59 0 A 1
ATOM 15333 C CD . GLN B 1 358 ? -21.049 -58.080 -1.512 1.00 98.59 0 B 1
ATOM 15334 C CD . GLN C 1 358 ? 9.756 -25.478 19.846 1.00 98.59 0 C 1
ATOM 15335 C CD . GLN D 1 358 ? -20.988 -24.773 -23.124 1.00 98.59 0 D 1
ATOM 15336 C CD . GLN E 1 358 ? -51.595 -32.778 0.817 1.00 98.59 0 E 1
ATOM 15337 C CD . GLN F 1 358 ? -17.274 3.560 17.514 1.00 98.59 0 F 1
ATOM 15338 O OE1 . GLN A 1 358 ? -22.995 -27.624 40.289 1.00 98.59 0 A 1
ATOM 15339 O OE1 . GLN B 1 358 ? -21.450 -56.989 -1.091 1.00 98.59 0 B 1
ATOM 15340 O OE1 . GLN C 1 358 ? 8.644 -25.138 19.424 1.00 98.59 0 C 1
ATOM 15341 O OE1 . GLN D 1 358 ? -20.863 -25.269 -21.998 1.00 98.59 0 D 1
ATOM 15342 O OE1 . GLN E 1 358 ? -50.412 -32.424 0.746 1.00 98.59 0 E 1
ATOM 15343 O OE1 . GLN F 1 358 ? -17.560 2.359 17.585 1.00 98.59 0 F 1
ATOM 15344 N NE2 . GLN A 1 358 ? -24.122 -26.425 41.822 1.00 98.59 0 A 1
ATOM 15345 N NE2 . GLN B 1 358 ? -20.326 -58.181 -2.631 1.00 98.59 0 B 1
ATOM 15346 N NE2 . GLN C 1 358 ? 9.895 -26.201 20.962 1.00 98.59 0 C 1
ATOM 15347 N NE2 . GLN D 1 358 ? -22.131 -24.209 -23.523 1.00 98.59 0 D 1
ATOM 15348 N NE2 . GLN E 1 358 ? -51.939 -34.038 1.097 1.00 98.59 0 E 1
ATOM 15349 N NE2 . GLN F 1 358 ? -16.035 3.975 17.232 1.00 98.59 0 F 1
ATOM 15350 N N . TYR A 1 359 ? -23.086 -26.083 46.073 1.00 98.64 0 A 1
ATOM 15351 N N . TYR B 1 359 ? -21.700 -61.916 -4.482 1.00 98.64 0 B 1
ATOM 15352 N N . TYR C 1 359 ? 13.542 -24.627 22.828 1.00 98.64 0 C 1
ATOM 15353 N N . TYR D 1 359 ? -22.436 -25.258 -27.773 1.00 98.64 0 D 1
ATOM 15354 N N . TYR E 1 359 ? -55.508 -34.763 -1.351 1.00 98.64 0 E 1
ATOM 15355 N N . TYR F 1 359 ? -15.509 7.578 19.680 1.00 98.64 0 F 1
ATOM 15356 C CA . TYR A 1 359 ? -23.573 -25.732 47.392 1.00 98.64 0 A 1
ATOM 15357 C CA . TYR B 1 359 ? -21.296 -63.101 -5.213 1.00 98.64 0 B 1
ATOM 15358 C CA . TYR C 1 359 ? 14.746 -24.966 23.560 1.00 98.64 0 C 1
ATOM 15359 C CA . TYR D 1 359 ? -22.820 -24.790 -29.090 1.00 98.64 0 D 1
ATOM 15360 C CA . TYR E 1 359 ? -56.813 -35.393 -1.397 1.00 98.64 0 E 1
ATOM 15361 C CA . TYR F 1 359 ? -14.954 8.916 19.725 1.00 98.64 0 F 1
ATOM 15362 C C . TYR A 1 359 ? -24.490 -26.850 47.875 1.00 98.64 0 A 1
ATOM 15363 C C . TYR B 1 359 ? -20.578 -64.036 -4.247 1.00 98.64 0 B 1
ATOM 15364 C C . TYR C 1 359 ? 15.723 -25.625 22.592 1.00 98.64 0 C 1
ATOM 15365 C C . TYR D 1 359 ? -21.758 -23.811 -29.577 1.00 98.64 0 D 1
ATOM 15366 C C . TYR E 1 359 ? -57.769 -34.571 -0.540 1.00 98.64 0 E 1
ATOM 15367 C C . TYR F 1 359 ? -15.830 9.825 18.869 1.00 98.64 0 F 1
ATOM 15368 O O . TYR A 1 359 ? -25.411 -27.260 47.170 1.00 98.64 0 A 1
ATOM 15369 O O . TYR B 1 359 ? -19.655 -63.629 -3.542 1.00 98.64 0 B 1
ATOM 15370 O O . TYR C 1 359 ? 15.370 -26.567 21.882 1.00 98.64 0 C 1
ATOM 15371 O O . TYR D 1 359 ? -21.398 -22.869 -28.873 1.00 98.64 0 D 1
ATOM 15372 O O . TYR E 1 359 ? -57.477 -34.265 0.616 1.00 98.64 0 E 1
ATOM 15373 O O . TYR F 1 359 ? -16.120 9.517 17.714 1.00 98.64 0 F 1
ATOM 15374 C CB . TYR A 1 359 ? -24.327 -24.406 47.341 1.00 98.64 0 A 1
ATOM 15375 C CB . TYR B 1 359 ? -20.377 -62.719 -6.371 1.00 98.64 0 B 1
ATOM 15376 C CB . TYR C 1 359 ? 14.415 -25.911 24.712 1.00 98.64 0 C 1
ATOM 15377 C CB . TYR D 1 359 ? -24.187 -24.112 -29.031 1.00 98.64 0 D 1
ATOM 15378 C CB . TYR E 1 359 ? -56.725 -36.826 -0.877 1.00 98.64 0 E 1
ATOM 15379 C CB . TYR F 1 359 ? -13.519 8.910 19.203 1.00 98.64 0 F 1
ATOM 15380 C CG . TYR A 1 359 ? -24.730 -23.867 48.687 1.00 98.64 0 A 1
ATOM 15381 C CG . TYR B 1 359 ? -20.036 -63.856 -7.295 1.00 98.64 0 B 1
ATOM 15382 C CG . TYR C 1 359 ? 15.568 -26.193 25.637 1.00 98.64 0 C 1
ATOM 15383 C CG . TYR D 1 359 ? -24.754 -23.739 -30.374 1.00 98.64 0 D 1
ATOM 15384 C CG . TYR E 1 359 ? -57.991 -37.623 -1.037 1.00 98.64 0 E 1
ATOM 15385 C CG . TYR F 1 359 ? -12.794 10.218 19.363 1.00 98.64 0 F 1
ATOM 15386 C CD1 . TYR A 1 359 ? -23.787 -23.299 49.544 1.00 98.64 0 A 1
ATOM 15387 C CD1 . TYR B 1 359 ? -20.974 -64.351 -8.201 1.00 98.64 0 B 1
ATOM 15388 C CD1 . TYR C 1 359 ? 16.007 -25.233 26.549 1.00 98.64 0 C 1
ATOM 15389 C CD1 . TYR D 1 359 ? -25.272 -24.711 -31.229 1.00 98.64 0 D 1
ATOM 15390 C CD1 . TYR E 1 359 ? -58.385 -38.100 -2.288 1.00 98.64 0 E 1
ATOM 15391 C CD1 . TYR F 1 359 ? -12.339 10.639 20.613 1.00 98.64 0 F 1
ATOM 15392 C CD2 . TYR A 1 359 ? -26.059 -23.908 49.098 1.00 98.64 0 A 1
ATOM 15393 C CD2 . TYR B 1 359 ? -18.767 -64.428 -7.277 1.00 98.64 0 B 1
ATOM 15394 C CD2 . TYR C 1 359 ? 16.210 -27.427 25.614 1.00 98.64 0 C 1
ATOM 15395 C CD2 . TYR D 1 359 ? -24.790 -22.410 -30.784 1.00 98.64 0 D 1
ATOM 15396 C CD2 . TYR E 1 359 ? -58.787 -37.919 0.065 1.00 98.64 0 E 1
ATOM 15397 C CD2 . TYR F 1 359 ? -12.545 11.030 18.260 1.00 98.64 0 F 1
ATOM 15398 C CE1 . TYR A 1 359 ? -24.161 -22.797 50.784 1.00 98.64 0 A 1
ATOM 15399 C CE1 . TYR B 1 359 ? -20.656 -65.398 -9.057 1.00 98.64 0 B 1
ATOM 15400 C CE1 . TYR C 1 359 ? 17.069 -25.495 27.405 1.00 98.64 0 C 1
ATOM 15401 C CE1 . TYR D 1 359 ? -25.800 -24.365 -32.467 1.00 98.64 0 D 1
ATOM 15402 C CE1 . TYR E 1 359 ? -59.551 -38.840 -2.434 1.00 98.64 0 E 1
ATOM 15403 C CE1 . TYR F 1 359 ? -11.665 11.845 20.759 1.00 98.64 0 F 1
ATOM 15404 C CE2 . TYR A 1 359 ? -26.436 -23.402 50.338 1.00 98.64 0 A 1
ATOM 15405 C CE2 . TYR B 1 359 ? -18.445 -65.473 -8.136 1.00 98.64 0 B 1
ATOM 15406 C CE2 . TYR C 1 359 ? 17.270 -27.693 26.474 1.00 98.64 0 C 1
ATOM 15407 C CE2 . TYR D 1 359 ? -25.323 -22.060 -32.020 1.00 98.64 0 D 1
ATOM 15408 C CE2 . TYR E 1 359 ? -59.953 -38.665 -0.079 1.00 98.64 0 E 1
ATOM 15409 C CE2 . TYR F 1 359 ? -11.866 12.236 18.403 1.00 98.64 0 F 1
ATOM 15410 C CZ . TYR A 1 359 ? -25.485 -22.848 51.176 1.00 98.64 0 A 1
ATOM 15411 C CZ . TYR B 1 359 ? -19.391 -65.953 -9.023 1.00 98.64 0 B 1
ATOM 15412 C CZ . TYR C 1 359 ? 17.694 -26.726 27.367 1.00 98.64 0 C 1
ATOM 15413 C CZ . TYR D 1 359 ? -25.827 -23.040 -32.857 1.00 98.64 0 D 1
ATOM 15414 C CZ . TYR E 1 359 ? -60.329 -39.123 -1.328 1.00 98.64 0 E 1
ATOM 15415 C CZ . TYR F 1 359 ? -11.428 12.638 19.652 1.00 98.64 0 F 1
ATOM 15416 O OH . TYR A 1 359 ? -25.852 -22.350 52.399 1.00 98.64 0 A 1
ATOM 15417 O OH . TYR B 1 359 ? -19.078 -66.984 -9.871 1.00 98.64 0 B 1
ATOM 15418 O OH . TYR C 1 359 ? 18.740 -26.985 28.216 1.00 98.64 0 C 1
ATOM 15419 O OH . TYR D 1 359 ? -26.351 -22.700 -34.077 1.00 98.64 0 D 1
ATOM 15420 O OH . TYR E 1 359 ? -61.478 -39.857 -1.474 1.00 98.64 0 E 1
ATOM 15421 O OH . TYR F 1 359 ? -10.760 13.826 19.797 1.00 98.64 0 F 1
ATOM 15422 N N . GLY A 1 360 ? -24.193 -27.370 49.060 1.00 97.01 0 A 1
ATOM 15423 N N . GLY B 1 360 ? -21.048 -65.276 -4.187 1.00 97.01 0 B 1
ATOM 15424 N N . GLY C 1 360 ? 16.935 -25.087 22.537 1.00 97.01 0 C 1
ATOM 15425 N N . GLY D 1 360 ? -21.228 -24.077 -30.765 1.00 97.01 0 D 1
ATOM 15426 N N . GLY E 1 360 ? -58.886 -34.176 -1.138 1.00 97.01 0 E 1
ATOM 15427 N N . GLY F 1 360 ? -16.286 10.918 19.468 1.00 97.01 0 F 1
ATOM 15428 C CA . GLY A 1 360 ? -24.907 -28.528 49.563 1.00 97.01 0 A 1
ATOM 15429 C CA . GLY B 1 360 ? -20.537 -66.218 -3.208 1.00 97.01 0 B 1
ATOM 15430 C CA . GLY C 1 360 ? 17.905 -25.538 21.558 1.00 97.01 0 C 1
ATOM 15431 C CA . GLY D 1 360 ? -20.115 -23.298 -31.273 1.00 97.01 0 D 1
ATOM 15432 C CA . GLY E 1 360 ? -59.808 -33.276 -0.470 1.00 97.01 0 E 1
ATOM 15433 C CA . GLY F 1 360 ? -17.237 11.788 18.802 1.00 97.01 0 F 1
ATOM 15434 C C . GLY A 1 360 ? -24.126 -29.822 49.499 1.00 97.01 0 A 1
ATOM 15435 C C . GLY B 1 360 ? -21.467 -66.477 -2.044 1.00 97.01 0 B 1
ATOM 15436 C C . GLY C 1 360 ? 18.114 -24.589 20.399 1.00 97.01 0 C 1
ATOM 15437 C C . GLY D 1 360 ? -18.779 -24.004 -31.216 1.00 97.01 0 D 1
ATOM 15438 C C . GLY E 1 360 ? -59.773 -31.852 -0.981 1.00 97.01 0 E 1
ATOM 15439 C C . GLY F 1 360 ? -18.656 11.673 19.314 1.00 97.01 0 F 1
ATOM 15440 O O . GLY A 1 360 ? -24.502 -30.793 50.154 1.00 97.01 0 A 1
ATOM 15441 O O . GLY B 1 360 ? -21.281 -67.455 -1.322 1.00 97.01 0 B 1
ATOM 15442 O O . GLY C 1 360 ? 19.103 -24.716 19.679 1.00 97.01 0 C 1
ATOM 15443 O O . GLY D 1 360 ? -17.834 -23.573 -31.875 1.00 97.01 0 D 1
ATOM 15444 O O . GLY E 1 360 ? -60.694 -31.085 -0.707 1.00 97.01 0 E 1
ATOM 15445 O O . GLY F 1 360 ? -19.475 12.549 19.041 1.00 97.01 0 F 1
ATOM 15446 N N . GLY A 1 361 ? -23.037 -29.855 48.702 1.00 98.45 0 A 1
ATOM 15447 N N . GLY B 1 361 ? -22.474 -65.600 -1.841 1.00 98.45 0 B 1
ATOM 15448 N N . GLY C 1 361 ? 17.182 -23.633 20.199 1.00 98.45 0 C 1
ATOM 15449 N N . GLY D 1 361 ? -18.680 -25.091 -30.421 1.00 98.45 0 D 1
ATOM 15450 N N . GLY E 1 361 ? -58.706 -31.480 -1.719 1.00 98.45 0 E 1
ATOM 15451 N N . GLY F 1 361 ? -18.967 10.586 20.053 1.00 98.45 0 F 1
ATOM 15452 C CA . GLY A 1 361 ? -22.120 -30.977 48.716 1.00 98.45 0 A 1
ATOM 15453 C CA . GLY B 1 361 ? -23.523 -65.859 -0.877 1.00 98.45 0 B 1
ATOM 15454 C CA . GLY C 1 361 ? 17.384 -22.566 19.240 1.00 98.45 0 C 1
ATOM 15455 C CA . GLY D 1 361 ? -17.508 -25.943 -30.442 1.00 98.45 0 D 1
ATOM 15456 C CA . GLY E 1 361 ? -58.668 -30.205 -2.408 1.00 98.45 0 E 1
ATOM 15457 C CA . GLY F 1 361 ? -20.236 10.476 20.743 1.00 98.45 0 F 1
ATOM 15458 C C . GLY A 1 361 ? -22.153 -31.943 47.547 1.00 98.45 0 A 1
ATOM 15459 C C . GLY B 1 361 ? -23.505 -65.083 0.426 1.00 98.45 0 B 1
ATOM 15460 C C . GLY C 1 361 ? 16.613 -22.621 17.936 1.00 98.45 0 C 1
ATOM 15461 C C . GLY D 1 361 ? -16.540 -25.856 -29.278 1.00 98.45 0 D 1
ATOM 15462 C C . GLY E 1 361 ? -57.787 -29.110 -1.838 1.00 98.45 0 E 1
ATOM 15463 C C . GLY F 1 361 ? -21.281 9.535 20.174 1.00 98.45 0 F 1
ATOM 15464 O O . GLY A 1 361 ? -21.239 -32.757 47.419 1.00 98.45 0 A 1
ATOM 15465 O O . GLY B 1 361 ? -24.501 -65.109 1.151 1.00 98.45 0 B 1
ATOM 15466 O O . GLY C 1 361 ? 16.584 -21.622 17.216 1.00 98.45 0 C 1
ATOM 15467 O O . GLY D 1 361 ? -15.674 -26.724 -29.155 1.00 98.45 0 D 1
ATOM 15468 O O . GLY E 1 361 ? -57.554 -28.114 -2.523 1.00 98.45 0 E 1
ATOM 15469 O O . GLY F 1 361 ? -22.262 9.247 20.861 1.00 98.45 0 F 1
ATOM 15470 N N . ILE A 1 362 ? -23.167 -31.889 46.703 1.00 98.24 0 A 1
ATOM 15471 N N . ILE B 1 362 ? -22.419 -64.407 0.752 1.00 98.24 0 B 1
ATOM 15472 N N . ILE C 1 362 ? 16.000 -23.742 17.603 1.00 98.24 0 C 1
ATOM 15473 N N . ILE D 1 362 ? -16.646 -24.848 -28.432 1.00 98.24 0 D 1
ATOM 15474 N N . ILE E 1 362 ? -57.300 -29.252 -0.619 1.00 98.24 0 E 1
ATOM 15475 N N . ILE F 1 362 ? -21.113 9.057 18.955 1.00 98.24 0 F 1
ATOM 15476 C CA . ILE A 1 362 ? -23.246 -32.798 45.564 1.00 98.24 0 A 1
ATOM 15477 C CA . ILE B 1 362 ? -22.351 -63.647 1.995 1.00 98.24 0 B 1
ATOM 15478 C CA . ILE C 1 362 ? 15.247 -23.846 16.358 1.00 98.24 0 C 1
ATOM 15479 C CA . ILE D 1 362 ? -15.738 -24.719 -27.298 1.00 98.24 0 D 1
ATOM 15480 C CA . ILE E 1 362 ? -56.449 -28.226 -0.025 1.00 98.24 0 E 1
ATOM 15481 C CA . ILE F 1 362 ? -22.090 8.150 18.363 1.00 98.24 0 F 1
ATOM 15482 C C . ILE A 1 362 ? -22.194 -32.412 44.534 1.00 98.24 0 A 1
ATOM 15483 C C . ILE B 1 362 ? -23.245 -62.419 1.889 1.00 98.24 0 B 1
ATOM 15484 C C . ILE C 1 362 ? 13.970 -23.024 16.466 1.00 98.24 0 C 1
ATOM 15485 C C . ILE D 1 362 ? -16.058 -25.792 -26.267 1.00 98.24 0 D 1
ATOM 15486 C C . ILE E 1 362 ? -55.091 -28.233 -0.713 1.00 98.24 0 E 1
ATOM 15487 C C . ILE F 1 362 ? -22.007 6.794 19.050 1.00 98.24 0 F 1
ATOM 15488 O O . ILE A 1 362 ? -22.071 -31.243 44.163 1.00 98.24 0 A 1
ATOM 15489 O O . ILE B 1 362 ? -23.183 -61.675 0.907 1.00 98.24 0 B 1
ATOM 15490 O O . ILE C 1 362 ? 13.229 -23.133 17.445 1.00 98.24 0 C 1
ATOM 15491 O O . ILE D 1 362 ? -17.217 -25.982 -25.890 1.00 98.24 0 D 1
ATOM 15492 O O . ILE E 1 362 ? -54.470 -29.286 -0.877 1.00 98.24 0 E 1
ATOM 15493 O O . ILE F 1 362 ? -20.920 6.234 19.213 1.00 98.24 0 F 1
ATOM 15494 C CB . ILE A 1 362 ? -24.652 -32.787 44.927 1.00 98.24 0 A 1
ATOM 15495 C CB . ILE B 1 362 ? -20.902 -63.229 2.327 1.00 98.24 0 B 1
ATOM 15496 C CB . ILE C 1 362 ? 14.912 -25.315 16.018 1.00 98.24 0 C 1
ATOM 15497 C CB . ILE D 1 362 ? -15.825 -23.316 -26.658 1.00 98.24 0 D 1
ATOM 15498 C CB . ILE E 1 362 ? -56.282 -28.437 1.495 1.00 98.24 0 E 1
ATOM 15499 C CB . ILE F 1 362 ? -21.872 7.996 16.842 1.00 98.24 0 F 1
ATOM 15500 C CG1 . ILE A 1 362 ? -25.685 -33.298 45.943 1.00 98.24 0 A 1
ATOM 15501 C CG1 . ILE B 1 362 ? -20.042 -64.481 2.554 1.00 98.24 0 B 1
ATOM 15502 C CG1 . ILE C 1 362 ? 16.211 -26.102 15.790 1.00 98.24 0 C 1
ATOM 15503 C CG1 . ILE D 1 362 ? -15.379 -22.255 -27.675 1.00 98.24 0 D 1
ATOM 15504 C CG1 . ILE E 1 362 ? -57.647 -28.304 2.189 1.00 98.24 0 E 1
ATOM 15505 C CG1 . ILE F 1 362 ? -22.083 9.350 16.149 1.00 98.24 0 F 1
ATOM 15506 C CG2 . ILE A 1 362 ? -24.675 -33.628 43.654 1.00 98.24 0 A 1
ATOM 15507 C CG2 . ILE B 1 362 ? -20.869 -62.313 3.547 1.00 98.24 0 B 1
ATOM 15508 C CG2 . ILE C 1 362 ? 14.002 -25.394 14.796 1.00 98.24 0 C 1
ATOM 15509 C CG2 . ILE D 1 362 ? -14.981 -23.247 -25.389 1.00 98.24 0 D 1
ATOM 15510 C CG2 . ILE E 1 362 ? -55.276 -27.447 2.072 1.00 98.24 0 E 1
ATOM 15511 C CG2 . ILE F 1 362 ? -22.806 6.935 16.266 1.00 98.24 0 F 1
ATOM 15512 C CD1 . ILE A 1 362 ? -27.121 -33.248 45.447 1.00 98.24 0 A 1
ATOM 15513 C CD1 . ILE B 1 362 ? -18.572 -64.187 2.803 1.00 98.24 0 B 1
ATOM 15514 C CD1 . ILE C 1 362 ? 16.001 -27.585 15.533 1.00 98.24 0 C 1
ATOM 15515 C CD1 . ILE D 1 362 ? -15.507 -20.825 -27.177 1.00 98.24 0 D 1
ATOM 15516 C CD1 . ILE E 1 362 ? -57.613 -28.580 3.683 1.00 98.24 0 E 1
ATOM 15517 C CD1 . ILE F 1 362 ? -21.808 9.332 14.655 1.00 98.24 0 F 1
ATOM 15518 N N . THR A 1 363 ? -21.411 -33.403 44.066 1.00 98.80 0 A 1
ATOM 15519 N N . THR B 1 363 ? -24.101 -62.201 2.905 1.00 98.80 0 B 1
ATOM 15520 N N . THR C 1 363 ? 13.707 -22.176 15.453 1.00 98.80 0 C 1
ATOM 15521 N N . THR D 1 363 ? -15.023 -26.518 -25.805 1.00 98.80 0 D 1
ATOM 15522 N N . THR E 1 363 ? -54.618 -27.044 -1.134 1.00 98.80 0 E 1
ATOM 15523 N N . THR F 1 363 ? -23.166 6.255 19.473 1.00 98.80 0 F 1
ATOM 15524 C CA . THR A 1 363 ? -20.383 -33.154 43.066 1.00 98.80 0 A 1
ATOM 15525 C CA . THR B 1 363 ? -24.993 -61.051 2.919 1.00 98.80 0 B 1
ATOM 15526 C CA . THR C 1 363 ? 12.507 -21.351 15.441 1.00 98.80 0 C 1
ATOM 15527 C CA . THR D 1 363 ? -15.208 -27.561 -24.805 1.00 98.80 0 D 1
ATOM 15528 C CA . THR E 1 363 ? -53.324 -26.928 -1.790 1.00 98.80 0 E 1
ATOM 15529 C CA . THR F 1 363 ? -23.209 4.956 20.129 1.00 98.80 0 F 1
ATOM 15530 C C . THR A 1 363 ? -20.947 -33.372 41.666 1.00 98.80 0 A 1
ATOM 15531 C C . THR B 1 363 ? -24.334 -59.884 3.646 1.00 98.80 0 B 1
ATOM 15532 C C . THR C 1 363 ? 11.381 -22.072 14.708 1.00 98.80 0 C 1
ATOM 15533 C C . THR D 1 363 ? -15.016 -26.987 -23.405 1.00 98.80 0 D 1
ATOM 15534 C C . THR E 1 363 ? -52.237 -26.634 -0.761 1.00 98.80 0 E 1
ATOM 15535 C C . THR F 1 363 ? -23.442 3.855 19.100 1.00 98.80 0 F 1
ATOM 15536 O O . THR A 1 363 ? -21.751 -34.275 41.428 1.00 98.80 0 A 1
ATOM 15537 O O . THR B 1 363 ? -23.633 -60.060 4.644 1.00 98.80 0 B 1
ATOM 15538 O O . THR C 1 363 ? 11.599 -22.756 13.707 1.00 98.80 0 C 1
ATOM 15539 O O . THR D 1 363 ? -14.158 -26.133 -23.171 1.00 98.80 0 D 1
ATOM 15540 O O . THR E 1 363 ? -52.445 -25.893 0.202 1.00 98.80 0 E 1
ATOM 15541 O O . THR F 1 363 ? -24.194 4.021 18.138 1.00 98.80 0 F 1
ATOM 15542 C CB . THR A 1 363 ? -19.156 -34.055 43.279 1.00 98.80 0 A 1
ATOM 15543 C CB . THR B 1 363 ? -26.339 -61.384 3.580 1.00 98.80 0 B 1
ATOM 15544 C CB . THR C 1 363 ? 12.766 -19.985 14.787 1.00 98.80 0 C 1
ATOM 15545 C CB . THR D 1 363 ? -14.240 -28.734 -25.025 1.00 98.80 0 D 1
ATOM 15546 C CB . THR E 1 363 ? -53.331 -25.832 -2.867 1.00 98.80 0 E 1
ATOM 15547 C CB . THR F 1 363 ? -24.302 4.902 21.207 1.00 98.80 0 F 1
ATOM 15548 O OG1 . THR A 1 363 ? -19.548 -35.429 43.235 1.00 98.80 0 A 1
ATOM 15549 O OG1 . THR B 1 363 ? -26.123 -61.841 4.918 1.00 98.80 0 B 1
ATOM 15550 O OG1 . THR C 1 363 ? 13.237 -20.168 13.449 1.00 98.80 0 C 1
ATOM 15551 O OG1 . THR D 1 363 ? -12.890 -28.265 -24.987 1.00 98.80 0 D 1
ATOM 15552 O OG1 . THR E 1 363 ? -53.689 -24.577 -2.282 1.00 98.80 0 E 1
ATOM 15553 O OG1 . THR F 1 363 ? -25.575 5.189 20.624 1.00 98.80 0 F 1
ATOM 15554 C CG2 . THR A 1 363 ? -18.504 -33.745 44.625 1.00 98.80 0 A 1
ATOM 15555 C CG2 . THR B 1 363 ? -27.068 -62.458 2.777 1.00 98.80 0 B 1
ATOM 15556 C CG2 . THR C 1 363 ? 13.795 -19.200 15.596 1.00 98.80 0 C 1
ATOM 15557 C CG2 . THR D 1 363 ? -14.519 -29.401 -26.370 1.00 98.80 0 D 1
ATOM 15558 C CG2 . THR E 1 363 ? -54.321 -26.189 -3.974 1.00 98.80 0 E 1
ATOM 15559 C CG2 . THR F 1 363 ? -24.000 5.910 22.314 1.00 98.80 0 F 1
ATOM 15560 N N . VAL A 1 364 ? -20.512 -32.511 40.735 1.00 98.79 0 A 1
ATOM 15561 N N . VAL B 1 364 ? -24.567 -58.675 3.115 1.00 98.79 0 B 1
ATOM 15562 N N . VAL C 1 364 ? 10.160 -21.910 15.237 1.00 98.79 0 C 1
ATOM 15563 N N . VAL D 1 364 ? -15.846 -27.471 -22.471 1.00 98.79 0 D 1
ATOM 15564 N N . VAL E 1 364 ? -51.063 -27.243 -0.980 1.00 98.79 0 E 1
ATOM 15565 N N . VAL F 1 364 ? -22.767 2.717 19.318 1.00 98.79 0 F 1
ATOM 15566 C CA . VAL A 1 364 ? -21.021 -32.535 39.370 1.00 98.79 0 A 1
ATOM 15567 C CA . VAL B 1 364 ? -23.941 -57.471 3.644 1.00 98.79 0 B 1
ATOM 15568 C CA . VAL C 1 364 ? 8.994 -22.600 14.702 1.00 98.79 0 C 1
ATOM 15569 C CA . VAL D 1 364 ? -15.844 -26.963 -21.106 1.00 98.79 0 D 1
ATOM 15570 C CA . VAL E 1 364 ? -49.954 -27.131 -0.043 1.00 98.79 0 E 1
ATOM 15571 C CA . VAL F 1 364 ? -22.819 1.604 18.381 1.00 98.79 0 F 1
ATOM 15572 C C . VAL A 1 364 ? -19.857 -32.518 38.388 1.00 98.79 0 A 1
ATOM 15573 C C . VAL B 1 364 ? -24.996 -56.394 3.857 1.00 98.79 0 B 1
ATOM 15574 C C . VAL C 1 364 ? 7.860 -21.606 14.492 1.00 98.79 0 C 1
ATOM 15575 C C . VAL D 1 364 ? -15.790 -28.126 -20.125 1.00 98.79 0 D 1
ATOM 15576 C C . VAL E 1 364 ? -48.681 -26.763 -0.795 1.00 98.79 0 E 1
ATOM 15577 C C . VAL F 1 364 ? -23.112 0.312 19.133 1.00 98.79 0 F 1
ATOM 15578 O O . VAL A 1 364 ? -18.982 -31.653 38.463 1.00 98.79 0 A 1
ATOM 15579 O O . VAL B 1 364 ? -25.757 -56.069 2.943 1.00 98.79 0 B 1
ATOM 15580 O O . VAL C 1 364 ? 7.491 -20.869 15.409 1.00 98.79 0 C 1
ATOM 15581 O O . VAL D 1 364 ? -16.604 -29.049 -20.197 1.00 98.79 0 D 1
ATOM 15582 O O . VAL E 1 364 ? -48.309 -27.429 -1.763 1.00 98.79 0 E 1
ATOM 15583 O O . VAL F 1 364 ? -22.425 -0.023 20.101 1.00 98.79 0 F 1
ATOM 15584 C CB . VAL A 1 364 ? -21.949 -31.330 39.088 1.00 98.79 0 A 1
ATOM 15585 C CB . VAL B 1 364 ? -22.845 -56.935 2.694 1.00 98.79 0 B 1
ATOM 15586 C CB . VAL C 1 364 ? 8.519 -23.730 15.646 1.00 98.79 0 C 1
ATOM 15587 C CB . VAL D 1 364 ? -17.098 -26.105 -20.816 1.00 98.79 0 D 1
ATOM 15588 C CB . VAL E 1 364 ? -49.729 -28.449 0.734 1.00 98.79 0 E 1
ATOM 15589 C CB . VAL F 1 364 ? -21.490 1.454 17.602 1.00 98.79 0 F 1
ATOM 15590 C CG1 . VAL A 1 364 ? -22.395 -31.325 37.629 1.00 98.79 0 A 1
ATOM 15591 C CG1 . VAL B 1 364 ? -22.268 -55.625 3.223 1.00 98.79 0 B 1
ATOM 15592 C CG1 . VAL C 1 364 ? 7.245 -24.377 15.111 1.00 98.79 0 C 1
ATOM 15593 C CG1 . VAL D 1 364 ? -17.120 -25.661 -19.357 1.00 98.79 0 D 1
ATOM 15594 C CG1 . VAL E 1 364 ? -48.507 -28.337 1.641 1.00 98.79 0 E 1
ATOM 15595 C CG1 . VAL F 1 364 ? -21.535 0.227 16.695 1.00 98.79 0 F 1
ATOM 15596 C CG2 . VAL A 1 364 ? -23.158 -31.366 40.021 1.00 98.79 0 A 1
ATOM 15597 C CG2 . VAL B 1 364 ? -21.741 -57.977 2.521 1.00 98.79 0 B 1
ATOM 15598 C CG2 . VAL C 1 364 ? 9.622 -24.773 15.816 1.00 98.79 0 C 1
ATOM 15599 C CG2 . VAL D 1 364 ? -17.134 -24.894 -21.747 1.00 98.79 0 D 1
ATOM 15600 C CG2 . VAL E 1 364 ? -50.973 -28.799 1.549 1.00 98.79 0 E 1
ATOM 15601 C CG2 . VAL F 1 364 ? -21.213 2.715 16.787 1.00 98.79 0 F 1
ATOM 15602 N N . GLU A 1 365 ? -19.854 -33.482 37.469 1.00 98.53 0 A 1
ATOM 15603 N N . GLU B 1 365 ? -25.038 -55.847 5.070 1.00 98.53 0 B 1
ATOM 15604 N N . GLU C 1 365 ? 7.314 -21.589 13.278 1.00 98.53 0 C 1
ATOM 15605 N N . GLU D 1 365 ? -14.823 -28.077 -19.211 1.00 98.53 0 D 1
ATOM 15606 N N . GLU E 1 365 ? -48.022 -25.699 -0.344 1.00 98.53 0 E 1
ATOM 15607 N N . GLU F 1 365 ? -24.139 -0.406 18.684 1.00 98.53 0 F 1
ATOM 15608 C CA . GLU A 1 365 ? -18.882 -33.490 36.389 1.00 98.53 0 A 1
ATOM 15609 C CA . GLU B 1 365 ? -25.898 -54.712 5.357 1.00 98.53 0 B 1
ATOM 15610 C CA . GLU C 1 365 ? 6.133 -20.793 12.993 1.00 98.53 0 C 1
ATOM 15611 C CA . GLU D 1 365 ? -14.754 -29.047 -18.133 1.00 98.53 0 D 1
ATOM 15612 C CA . GLU E 1 365 ? -46.722 -25.334 -0.881 1.00 98.53 0 E 1
ATOM 15613 C CA . GLU F 1 365 ? -24.429 -1.724 19.221 1.00 98.53 0 F 1
ATOM 15614 C C . GLU A 1 365 ? -19.359 -32.553 35.287 1.00 98.53 0 A 1
ATOM 15615 C C . GLU B 1 365 ? -25.205 -53.437 4.894 1.00 98.53 0 B 1
ATOM 15616 C C . GLU C 1 365 ? 4.898 -21.559 13.450 1.00 98.53 0 C 1
ATOM 15617 C C . GLU D 1 365 ? -15.711 -28.625 -17.025 1.00 98.53 0 D 1
ATOM 15618 C C . GLU E 1 365 ? -45.652 -26.182 -0.207 1.00 98.53 0 E 1
ATOM 15619 C C . GLU F 1 365 ? -23.523 -2.745 18.545 1.00 98.53 0 F 1
ATOM 15620 O O . GLU A 1 365 ? -20.465 -32.704 34.764 1.00 98.53 0 A 1
ATOM 15621 O O . GLU B 1 365 ? -24.084 -53.140 5.310 1.00 98.53 0 B 1
ATOM 15622 O O . GLU C 1 365 ? 4.665 -22.693 13.027 1.00 98.53 0 C 1
ATOM 15623 O O . GLU D 1 365 ? -15.621 -27.514 -16.501 1.00 98.53 0 D 1
ATOM 15624 O O . GLU E 1 365 ? -45.533 -26.191 1.020 1.00 98.53 0 E 1
ATOM 15625 O O . GLU F 1 365 ? -23.509 -2.863 17.319 1.00 98.53 0 F 1
ATOM 15626 C CB . GLU A 1 365 ? -18.685 -34.902 35.836 1.00 98.53 0 A 1
ATOM 15627 C CB . GLU B 1 365 ? -26.222 -54.628 6.849 1.00 98.53 0 B 1
ATOM 15628 C CB . GLU C 1 365 ? 6.033 -20.467 11.502 1.00 98.53 0 C 1
ATOM 15629 C CB . GLU D 1 365 ? -13.330 -29.165 -17.586 1.00 98.53 0 D 1
ATOM 15630 C CB . GLU E 1 365 ? -46.434 -23.847 -0.666 1.00 98.53 0 E 1
ATOM 15631 C CB . GLU F 1 365 ? -25.897 -2.096 19.008 1.00 98.53 0 F 1
ATOM 15632 C CG . GLU A 1 365 ? -17.614 -34.986 34.752 1.00 98.53 0 A 1
ATOM 15633 C CG . GLU B 1 365 ? -27.189 -53.500 7.198 1.00 98.53 0 B 1
ATOM 15634 C CG . GLU C 1 365 ? 4.854 -19.563 11.155 1.00 98.53 0 C 1
ATOM 15635 C CG . GLU D 1 365 ? -13.181 -30.231 -16.504 1.00 98.53 0 D 1
ATOM 15636 C CG . GLU E 1 365 ? -45.116 -23.389 -1.283 1.00 98.53 0 E 1
ATOM 15637 C CG . GLU F 1 365 ? -26.280 -3.438 19.626 1.00 98.53 0 F 1
ATOM 15638 C CD . GLU A 1 365 ? -17.449 -36.390 34.191 1.00 98.53 0 A 1
ATOM 15639 C CD . GLU B 1 365 ? -27.480 -53.411 8.689 1.00 98.53 0 B 1
ATOM 15640 C CD . GLU C 1 365 ? 4.751 -19.271 9.666 1.00 98.53 0 C 1
ATOM 15641 C CD . GLU D 1 365 ? -11.767 -30.317 -15.950 1.00 98.53 0 D 1
ATOM 15642 C CD . GLU E 1 365 ? -44.829 -21.915 -1.037 1.00 98.53 0 E 1
ATOM 15643 C CD . GLU F 1 365 ? -27.736 -3.807 19.381 1.00 98.53 0 F 1
ATOM 15644 O OE1 . GLU A 1 365 ? -18.327 -37.246 34.438 1.00 98.53 0 A 1
ATOM 15645 O OE1 . GLU B 1 365 ? -26.744 -54.035 9.485 1.00 98.53 0 B 1
ATOM 15646 O OE1 . GLU C 1 365 ? 5.417 -19.966 8.867 1.00 98.53 0 C 1
ATOM 15647 O OE1 . GLU D 1 365 ? -10.964 -29.391 -16.200 1.00 98.53 0 D 1
ATOM 15648 O OE1 . GLU E 1 365 ? -45.501 -21.305 -0.176 1.00 98.53 0 E 1
ATOM 15649 O OE1 . GLU F 1 365 ? -28.383 -3.171 18.521 1.00 98.53 0 F 1
ATOM 15650 O OE2 . GLU A 1 365 ? -16.441 -36.635 33.498 1.00 98.53 -1 A 1
ATOM 15651 O OE2 . GLU B 1 365 ? -28.441 -52.710 9.062 1.00 98.53 -1 B 1
ATOM 15652 O OE2 . GLU C 1 365 ? 3.998 -18.349 9.295 1.00 98.53 -1 C 1
ATOM 15653 O OE2 . GLU D 1 365 ? -11.462 -31.310 -15.260 1.00 98.53 -1 D 1
ATOM 15654 O OE2 . GLU E 1 365 ? -43.927 -21.370 -1.703 1.00 98.53 -1 E 1
ATOM 15655 O OE2 . GLU F 1 365 ? -28.229 -4.739 20.048 1.00 98.53 -1 F 1
ATOM 15656 N N . VAL A 1 366 ? -18.517 -31.562 34.944 1.00 98.53 0 A 1
ATOM 15657 N N . VAL B 1 366 ? -25.878 -52.683 4.006 1.00 98.53 0 B 1
ATOM 15658 N N . VAL C 1 366 ? 4.105 -20.935 14.339 1.00 98.53 0 C 1
ATOM 15659 N N . VAL D 1 366 ? -16.652 -29.522 -16.678 1.00 98.53 0 D 1
ATOM 15660 N N . VAL E 1 366 ? -44.874 -26.917 -1.021 1.00 98.53 0 E 1
ATOM 15661 N N . VAL F 1 366 ? -22.744 -3.481 19.359 1.00 98.53 0 F 1
ATOM 15662 C CA . VAL A 1 366 ? -18.865 -30.571 33.936 1.00 98.53 0 A 1
ATOM 15663 C CA . VAL B 1 366 ? -25.315 -51.461 3.449 1.00 98.53 0 B 1
ATOM 15664 C CA . VAL C 1 366 ? 2.916 -21.568 14.890 1.00 98.53 0 C 1
ATOM 15665 C CA . VAL D 1 366 ? -17.656 -29.233 -15.664 1.00 98.53 0 D 1
ATOM 15666 C CA . VAL E 1 366 ? -43.841 -27.804 -0.507 1.00 98.53 0 E 1
ATOM 15667 C CA . VAL F 1 366 ? -21.801 -4.462 18.843 1.00 98.53 0 F 1
ATOM 15668 C C . VAL A 1 366 ? -18.448 -31.096 32.565 1.00 98.53 0 A 1
ATOM 15669 C C . VAL B 1 366 ? -25.667 -50.295 4.368 1.00 98.53 0 B 1
ATOM 15670 C C . VAL C 1 366 ? 1.734 -21.279 13.971 1.00 98.53 0 C 1
ATOM 15671 C C . VAL D 1 366 ? -17.101 -29.620 -14.297 1.00 98.53 0 D 1
ATOM 15672 C C . VAL E 1 366 ? -42.545 -27.012 -0.353 1.00 98.53 0 E 1
ATOM 15673 C C . VAL F 1 366 ? -22.519 -5.800 18.690 1.00 98.53 0 F 1
ATOM 15674 O O . VAL A 1 366 ? -17.275 -31.042 32.189 1.00 98.53 0 A 1
ATOM 15675 O O . VAL B 1 366 ? -26.783 -49.772 4.340 1.00 98.53 0 B 1
ATOM 15676 O O . VAL C 1 366 ? 1.149 -20.194 14.003 1.00 98.53 0 C 1
ATOM 15677 O O . VAL D 1 366 ? -17.086 -30.795 -13.922 1.00 98.53 0 D 1
ATOM 15678 O O . VAL E 1 366 ? -41.826 -26.766 -1.324 1.00 98.53 0 E 1
ATOM 15679 O O . VAL F 1 366 ? -22.723 -6.532 19.662 1.00 98.53 0 F 1
ATOM 15680 C CB . VAL A 1 366 ? -18.193 -29.212 34.224 1.00 98.53 0 A 1
ATOM 15681 C CB . VAL B 1 366 ? -25.832 -51.202 2.019 1.00 98.53 0 B 1
ATOM 15682 C CB . VAL C 1 366 ? 2.625 -21.075 16.322 1.00 98.53 0 C 1
ATOM 15683 C CB . VAL D 1 366 ? -18.976 -29.979 -15.947 1.00 98.53 0 D 1
ATOM 15684 C CB . VAL E 1 366 ? -43.628 -29.020 -1.432 1.00 98.53 0 E 1
ATOM 15685 C CB . VAL F 1 366 ? -20.574 -4.606 19.766 1.00 98.53 0 F 1
ATOM 15686 C CG1 . VAL A 1 366 ? -18.593 -28.192 33.160 1.00 98.53 0 A 1
ATOM 15687 C CG1 . VAL B 1 366 ? -25.208 -49.925 1.459 1.00 98.53 0 B 1
ATOM 15688 C CG1 . VAL C 1 366 ? 1.384 -21.772 16.876 1.00 98.53 0 C 1
ATOM 15689 C CG1 . VAL D 1 366 ? -20.011 -29.639 -14.877 1.00 98.53 0 D 1
ATOM 15690 C CG1 . VAL E 1 366 ? -42.552 -29.938 -0.854 1.00 98.53 0 E 1
ATOM 15691 C CG1 . VAL F 1 366 ? -19.598 -5.629 19.187 1.00 98.53 0 F 1
ATOM 15692 C CG2 . VAL A 1 366 ? -18.588 -28.721 35.613 1.00 98.53 0 A 1
ATOM 15693 C CG2 . VAL B 1 366 ? -25.508 -52.394 1.124 1.00 98.53 0 B 1
ATOM 15694 C CG2 . VAL C 1 366 ? 3.832 -21.335 17.218 1.00 98.53 0 C 1
ATOM 15695 C CG2 . VAL D 1 366 ? -19.495 -29.612 -17.333 1.00 98.53 0 D 1
ATOM 15696 C CG2 . VAL E 1 366 ? -44.941 -29.777 -1.607 1.00 98.53 0 E 1
ATOM 15697 C CG2 . VAL F 1 366 ? -19.892 -3.253 19.941 1.00 98.53 0 F 1
ATOM 15698 N N . LEU A 1 367 ? -19.411 -31.627 31.826 1.00 97.55 0 A 1
ATOM 15699 N N . LEU B 1 367 ? -24.714 -49.901 5.201 1.00 97.55 0 B 1
ATOM 15700 N N . LEU C 1 367 ? 1.396 -22.247 13.131 1.00 97.55 0 C 1
ATOM 15701 N N . LEU D 1 367 ? -16.621 -28.629 -13.560 1.00 97.55 0 D 1
ATOM 15702 N N . LEU E 1 367 ? -42.260 -26.593 0.871 1.00 97.55 0 E 1
ATOM 15703 N N . LEU F 1 367 ? -22.923 -6.109 17.466 1.00 97.55 0 F 1
ATOM 15704 C CA . LEU A 1 367 ? -19.137 -32.126 30.486 1.00 97.55 0 A 1
ATOM 15705 C CA . LEU B 1 367 ? -24.924 -48.772 6.097 1.00 97.55 0 B 1
ATOM 15706 C CA . LEU C 1 367 ? 0.259 -22.097 12.234 1.00 97.55 0 C 1
ATOM 15707 C CA . LEU D 1 367 ? -16.101 -28.876 -12.222 1.00 97.55 0 D 1
ATOM 15708 C CA . LEU E 1 367 ? -41.030 -25.861 1.144 1.00 97.55 0 E 1
ATOM 15709 C CA . LEU F 1 367 ? -23.585 -7.377 17.195 1.00 97.55 0 F 1
ATOM 15710 C C . LEU A 1 367 ? -19.296 -31.044 29.429 1.00 97.55 0 A 1
ATOM 15711 C C . LEU B 1 367 ? -24.531 -47.451 5.455 1.00 97.55 0 B 1
ATOM 15712 C C . LEU C 1 367 ? -1.039 -22.568 12.871 1.00 97.55 0 C 1
ATOM 15713 C C . LEU D 1 367 ? -17.185 -28.780 -11.160 1.00 97.55 0 D 1
ATOM 15714 C C . LEU E 1 367 ? -39.876 -26.790 1.486 1.00 97.55 0 E 1
ATOM 15715 C C . LEU F 1 367 ? -22.593 -8.478 16.851 1.00 97.55 0 F 1
ATOM 15716 O O . LEU A 1 367 ? -18.671 -31.111 28.368 1.00 97.55 0 A 1
ATOM 15717 O O . LEU B 1 367 ? -25.059 -46.397 5.821 1.00 97.55 0 B 1
ATOM 15718 O O . LEU C 1 367 ? -2.120 -22.098 12.505 1.00 97.55 0 C 1
ATOM 15719 O O . LEU D 1 367 ? -17.077 -29.402 -10.099 1.00 97.55 0 D 1
ATOM 15720 O O . LEU E 1 367 ? -38.711 -26.443 1.273 1.00 97.55 0 E 1
ATOM 15721 O O . LEU F 1 367 ? -22.874 -9.660 17.065 1.00 97.55 0 F 1
ATOM 15722 C CB . LEU A 1 367 ? -20.053 -33.312 30.159 1.00 97.55 0 A 1
ATOM 15723 C CB . LEU B 1 367 ? -24.141 -48.972 7.401 1.00 97.55 0 B 1
ATOM 15724 C CB . LEU C 1 367 ? 0.505 -22.862 10.927 1.00 97.55 0 C 1
ATOM 15725 C CB . LEU D 1 367 ? -14.967 -27.895 -11.900 1.00 97.55 0 D 1
ATOM 15726 C CB . LEU E 1 367 ? -41.247 -24.857 2.283 1.00 97.55 0 E 1
ATOM 15727 C CB . LEU F 1 367 ? -24.601 -7.217 16.057 1.00 97.55 0 F 1
ATOM 15728 C CG . LEU A 1 367 ? -19.913 -34.515 31.090 1.00 97.55 0 A 1
ATOM 15729 C CG . LEU B 1 367 ? -24.519 -50.217 8.201 1.00 97.55 0 B 1
ATOM 15730 C CG . LEU C 1 367 ? 1.729 -22.409 10.132 1.00 97.55 0 C 1
ATOM 15731 C CG . LEU D 1 367 ? -13.762 -27.966 -12.837 1.00 97.55 0 D 1
ATOM 15732 C CG . LEU E 1 367 ? -42.315 -23.797 2.018 1.00 97.55 0 E 1
ATOM 15733 C CG . LEU F 1 367 ? -25.719 -6.211 16.323 1.00 97.55 0 F 1
ATOM 15734 C CD1 . LEU A 1 367 ? -20.893 -35.615 30.685 1.00 97.55 0 A 1
ATOM 15735 C CD1 . LEU B 1 367 ? -23.655 -50.324 9.456 1.00 97.55 0 B 1
ATOM 15736 C CD1 . LEU C 1 367 ? 1.886 -23.261 8.873 1.00 97.55 0 C 1
ATOM 15737 C CD1 . LEU D 1 367 ? -12.717 -26.926 -12.436 1.00 97.55 0 D 1
ATOM 15738 C CD1 . LEU E 1 367 ? -42.461 -22.878 3.230 1.00 97.55 0 E 1
ATOM 15739 C CD1 . LEU F 1 367 ? -26.646 -6.117 15.112 1.00 97.55 0 F 1
ATOM 15740 C CD2 . LEU A 1 367 ? -18.483 -35.042 31.063 1.00 97.55 0 A 1
ATOM 15741 C CD2 . LEU B 1 367 ? -25.996 -50.177 8.575 1.00 97.55 0 B 1
ATOM 15742 C CD2 . LEU C 1 367 ? 1.606 -20.935 9.764 1.00 97.55 0 C 1
ATOM 15743 C CD2 . LEU D 1 367 ? -13.156 -29.364 -12.815 1.00 97.55 0 D 1
ATOM 15744 C CD2 . LEU E 1 367 ? -41.961 -22.986 0.777 1.00 97.55 0 E 1
ATOM 15745 C CD2 . LEU F 1 367 ? -26.507 -6.610 17.565 1.00 97.55 0 F 1
ATOM 15746 N N . ASN A 1 368 ? -20.127 -30.049 29.686 1.00 97.38 0 A 1
ATOM 15747 N N . ASN B 1 368 ? -23.608 -47.476 4.510 1.00 97.38 0 B 1
ATOM 15748 N N . ASN C 1 368 ? -0.964 -23.493 13.811 1.00 97.38 0 C 1
ATOM 15749 N N . ASN D 1 368 ? -18.226 -28.007 -11.411 1.00 97.38 0 D 1
ATOM 15750 N N . ASN E 1 368 ? -40.166 -27.962 2.022 1.00 97.38 0 E 1
ATOM 15751 N N . ASN F 1 368 ? -21.440 -8.122 16.313 1.00 97.38 0 F 1
ATOM 15752 C CA . ASN A 1 368 ? -20.361 -28.957 28.751 1.00 97.38 0 A 1
ATOM 15753 C CA . ASN B 1 368 ? -23.150 -46.275 3.824 1.00 97.38 0 B 1
ATOM 15754 C CA . ASN C 1 368 ? -2.139 -24.021 14.492 1.00 97.38 0 C 1
ATOM 15755 C CA . ASN D 1 368 ? -19.325 -27.835 -10.470 1.00 97.38 0 D 1
ATOM 15756 C CA . ASN E 1 368 ? -39.145 -28.933 2.392 1.00 97.38 0 E 1
ATOM 15757 C CA . ASN F 1 368 ? -20.413 -9.086 15.942 1.00 97.38 0 F 1
ATOM 15758 C C . ASN A 1 368 ? -20.500 -27.662 29.542 1.00 97.38 0 A 1
ATOM 15759 C C . ASN B 1 368 ? -22.921 -46.612 2.357 1.00 97.38 0 B 1
ATOM 15760 C C . ASN C 1 368 ? -1.792 -24.238 15.960 1.00 97.38 0 C 1
ATOM 15761 C C . ASN D 1 368 ? -20.630 -27.769 -11.254 1.00 97.38 0 D 1
ATOM 15762 C C . ASN E 1 368 ? -39.660 -30.328 2.061 1.00 97.38 0 E 1
ATOM 15763 C C . ASN F 1 368 ? -19.049 -8.494 16.272 1.00 97.38 0 F 1
ATOM 15764 O O . ASN A 1 368 ? -21.446 -27.498 30.315 1.00 97.38 0 A 1
ATOM 15765 O O . ASN B 1 368 ? -22.038 -47.406 2.025 1.00 97.38 0 B 1
ATOM 15766 O O . ASN C 1 368 ? -0.950 -25.076 16.289 1.00 97.38 0 C 1
ATOM 15767 O O . ASN D 1 368 ? -20.851 -26.833 -12.025 1.00 97.38 0 D 1
ATOM 15768 O O . ASN E 1 368 ? -40.635 -30.795 2.654 1.00 97.38 0 E 1
ATOM 15769 O O . ASN F 1 368 ? -18.639 -7.494 15.678 1.00 97.38 0 F 1
ATOM 15770 C CB . ASN A 1 368 ? -21.618 -29.233 27.913 1.00 97.38 0 A 1
ATOM 15771 C CB . ASN B 1 368 ? -21.867 -45.744 4.478 1.00 97.38 0 B 1
ATOM 15772 C CB . ASN C 1 368 ? -2.595 -25.329 13.831 1.00 97.38 0 C 1
ATOM 15773 C CB . ASN D 1 368 ? -19.117 -26.566 -9.632 1.00 97.38 0 D 1
ATOM 15774 C CB . ASN E 1 368 ? -38.805 -28.808 3.884 1.00 97.38 0 E 1
ATOM 15775 C CB . ASN F 1 368 ? -20.521 -9.433 14.451 1.00 97.38 0 F 1
ATOM 15776 C CG . ASN A 1 368 ? -21.767 -28.270 26.750 1.00 97.38 0 A 1
ATOM 15777 C CG . ASN B 1 368 ? -21.489 -44.360 3.983 1.00 97.38 0 B 1
ATOM 15778 C CG . ASN C 1 368 ? -3.956 -25.787 14.321 1.00 97.38 0 C 1
ATOM 15779 C CG . ASN D 1 368 ? -20.080 -26.473 -8.463 1.00 97.38 0 D 1
ATOM 15780 C CG . ASN E 1 368 ? -37.573 -29.603 4.271 1.00 97.38 0 E 1
ATOM 15781 C CG . ASN F 1 368 ? -19.658 -10.618 14.062 1.00 97.38 0 F 1
ATOM 15782 O OD1 . ASN A 1 368 ? -21.316 -27.126 26.802 1.00 97.38 0 A 1
ATOM 15783 O OD1 . ASN B 1 368 ? -21.793 -43.978 2.853 1.00 97.38 0 B 1
ATOM 15784 O OD1 . ASN C 1 368 ? -4.358 -25.510 15.452 1.00 97.38 0 C 1
ATOM 15785 O OD1 . ASN D 1 368 ? -21.198 -26.988 -8.510 1.00 97.38 0 D 1
ATOM 15786 O OD1 . ASN E 1 368 ? -37.251 -30.624 3.662 1.00 97.38 0 E 1
ATOM 15787 O OD1 . ASN F 1 368 ? -18.619 -10.883 14.669 1.00 97.38 0 F 1
ATOM 15788 N ND2 . ASN A 1 368 ? -22.416 -28.730 25.686 1.00 97.38 0 A 1
ATOM 15789 N ND2 . ASN B 1 368 ? -20.808 -43.598 4.831 1.00 97.38 0 B 1
ATOM 15790 N ND2 . ASN C 1 368 ? -4.677 -26.506 13.468 1.00 97.38 0 C 1
ATOM 15791 N ND2 . ASN D 1 368 ? -19.653 -25.800 -7.401 1.00 97.38 0 D 1
ATOM 15792 N ND2 . ASN E 1 368 ? -36.875 -29.141 5.302 1.00 97.38 0 E 1
ATOM 15793 N ND2 . ASN F 1 368 ? -20.081 -11.342 13.032 1.00 97.38 0 F 1
ATOM 15794 N N . THR A 1 369 ? -19.540 -26.739 29.340 1.00 98.73 0 A 1
ATOM 15795 N N . THR B 1 369 ? -23.733 -45.998 1.474 1.00 98.73 0 B 1
ATOM 15796 N N . THR C 1 369 ? -2.453 -23.467 16.845 1.00 98.73 0 C 1
ATOM 15797 N N . THR D 1 369 ? -21.496 -28.780 -11.049 1.00 98.73 0 D 1
ATOM 15798 N N . THR E 1 369 ? -38.992 -30.993 1.098 1.00 98.73 0 E 1
ATOM 15799 N N . THR F 1 369 ? -18.346 -9.124 17.233 1.00 98.73 0 F 1
ATOM 15800 C CA . THR A 1 369 ? -19.566 -25.472 30.066 1.00 98.73 0 A 1
ATOM 15801 C CA . THR B 1 369 ? -23.613 -46.268 0.044 1.00 98.73 0 B 1
ATOM 15802 C CA . THR C 1 369 ? -2.179 -23.578 18.275 1.00 98.73 0 C 1
ATOM 15803 C CA . THR D 1 369 ? -22.766 -28.825 -11.768 1.00 98.73 0 D 1
ATOM 15804 C CA . THR E 1 369 ? -39.417 -32.328 0.687 1.00 98.73 0 E 1
ATOM 15805 C CA . THR F 1 369 ? -17.036 -8.624 17.642 1.00 98.73 0 F 1
ATOM 15806 C C . THR A 1 369 ? -20.651 -24.526 29.552 1.00 98.73 0 A 1
ATOM 15807 C C . THR B 1 369 ? -22.373 -45.621 -0.572 1.00 98.73 0 B 1
ATOM 15808 C C . THR C 1 369 ? -2.757 -24.856 18.883 1.00 98.73 0 C 1
ATOM 15809 C C . THR D 1 369 ? -23.769 -27.796 -11.249 1.00 98.73 0 D 1
ATOM 15810 C C . THR E 1 369 ? -39.078 -33.396 1.727 1.00 98.73 0 E 1
ATOM 15811 C C . THR F 1 369 ? -15.953 -8.902 16.601 1.00 98.73 0 F 1
ATOM 15812 O O . THR A 1 369 ? -20.897 -23.490 30.172 1.00 98.73 0 A 1
ATOM 15813 O O . THR B 1 369 ? -22.055 -45.895 -1.730 1.00 98.73 0 B 1
ATOM 15814 O O . THR C 1 369 ? -2.467 -25.164 20.040 1.00 98.73 0 C 1
ATOM 15815 O O . THR D 1 369 ? -24.821 -27.607 -11.863 1.00 98.73 0 D 1
ATOM 15816 O O . THR E 1 369 ? -39.519 -34.538 1.592 1.00 98.73 0 E 1
ATOM 15817 O O . THR F 1 369 ? -14.837 -8.398 16.735 1.00 98.73 0 F 1
ATOM 15818 C CB . THR A 1 369 ? -18.202 -24.769 30.003 1.00 98.73 0 A 1
ATOM 15819 C CB . THR B 1 369 ? -24.864 -45.803 -0.716 1.00 98.73 0 B 1
ATOM 15820 C CB . THR C 1 369 ? -2.716 -22.359 19.040 1.00 98.73 0 C 1
ATOM 15821 C CB . THR D 1 369 ? -23.391 -30.227 -11.704 1.00 98.73 0 D 1
ATOM 15822 C CB . THR E 1 369 ? -38.800 -32.716 -0.665 1.00 98.73 0 E 1
ATOM 15823 C CB . THR F 1 369 ? -16.613 -9.218 18.994 1.00 98.73 0 F 1
ATOM 15824 O OG1 . THR A 1 369 ? -17.862 -24.484 28.639 1.00 98.73 0 A 1
ATOM 15825 O OG1 . THR B 1 369 ? -25.037 -44.388 -0.551 1.00 98.73 0 B 1
ATOM 15826 O OG1 . THR C 1 369 ? -4.138 -22.266 18.873 1.00 98.73 0 C 1
ATOM 15827 O OG1 . THR D 1 369 ? -23.649 -30.583 -10.339 1.00 98.73 0 D 1
ATOM 15828 O OG1 . THR E 1 369 ? -37.369 -32.725 -0.562 1.00 98.73 0 E 1
ATOM 15829 O OG1 . THR F 1 369 ? -16.523 -10.646 18.891 1.00 98.73 0 F 1
ATOM 15830 C CG2 . THR A 1 369 ? -17.120 -25.644 30.629 1.00 98.73 0 A 1
ATOM 15831 C CG2 . THR B 1 369 ? -26.103 -46.534 -0.204 1.00 98.73 0 B 1
ATOM 15832 C CG2 . THR C 1 369 ? -2.055 -21.079 18.536 1.00 98.73 0 C 1
ATOM 15833 C CG2 . THR D 1 369 ? -22.459 -31.257 -12.336 1.00 98.73 0 D 1
ATOM 15834 C CG2 . THR E 1 369 ? -39.230 -31.734 -1.751 1.00 98.73 0 E 1
ATOM 15835 C CG2 . THR F 1 369 ? -17.616 -8.844 20.081 1.00 98.73 0 F 1
ATOM 15836 N N . ASP A 1 370 ? -21.303 -24.876 28.436 1.00 97.66 0 A 1
ATOM 15837 N N . ASP B 1 370 ? -21.670 -44.773 0.192 1.00 97.66 0 B 1
ATOM 15838 N N . ASP C 1 370 ? -3.562 -25.602 18.114 1.00 97.66 0 C 1
ATOM 15839 N N . ASP D 1 370 ? -23.451 -27.126 -10.133 1.00 97.66 0 D 1
ATOM 15840 N N . ASP E 1 370 ? -38.309 -33.033 2.763 1.00 97.66 0 E 1
ATOM 15841 N N . ASP F 1 370 ? -16.273 -9.690 15.566 1.00 97.66 0 F 1
ATOM 15842 C CA . ASP A 1 370 ? -22.425 -24.092 27.941 1.00 97.66 0 A 1
ATOM 15843 C CA . ASP B 1 370 ? -20.416 -44.201 -0.276 1.00 97.66 0 B 1
ATOM 15844 C CA . ASP C 1 370 ? -4.063 -26.888 18.574 1.00 97.66 0 C 1
ATOM 15845 C CA . ASP D 1 370 ? -24.295 -26.051 -9.633 1.00 97.66 0 D 1
ATOM 15846 C CA . ASP E 1 370 ? -38.032 -33.954 3.855 1.00 97.66 0 E 1
ATOM 15847 C CA . ASP F 1 370 ? -15.339 -9.915 14.473 1.00 97.66 0 F 1
ATOM 15848 C C . ASP A 1 370 ? -23.732 -24.449 28.647 1.00 97.66 0 A 1
ATOM 15849 C C . ASP B 1 370 ? -19.236 -45.148 -0.063 1.00 97.66 0 B 1
ATOM 15850 C C . ASP C 1 370 ? -3.051 -28.012 18.358 1.00 97.66 0 C 1
ATOM 15851 C C . ASP D 1 370 ? -24.016 -24.724 -10.338 1.00 97.66 0 D 1
ATOM 15852 C C . ASP E 1 370 ? -39.160 -33.982 4.885 1.00 97.66 0 E 1
ATOM 15853 C C . ASP F 1 370 ? -15.377 -8.787 13.443 1.00 97.66 0 F 1
ATOM 15854 O O . ASP A 1 370 ? -24.739 -23.757 28.473 1.00 97.66 0 A 1
ATOM 15855 O O . ASP B 1 370 ? -18.138 -44.891 -0.562 1.00 97.66 0 B 1
ATOM 15856 O O . ASP C 1 370 ? -3.246 -29.125 18.851 1.00 97.66 0 C 1
ATOM 15857 O O . ASP D 1 370 ? -24.763 -23.759 -10.160 1.00 97.66 0 D 1
ATOM 15858 O O . ASP E 1 370 ? -39.165 -34.835 5.775 1.00 97.66 0 E 1
ATOM 15859 O O . ASP F 1 370 ? -14.526 -8.734 12.551 1.00 97.66 0 F 1
ATOM 15860 C CB . ASP A 1 370 ? -22.580 -24.274 26.426 1.00 97.66 0 A 1
ATOM 15861 C CB . ASP B 1 370 ? -20.146 -42.861 0.421 1.00 97.66 0 B 1
ATOM 15862 C CB . ASP C 1 370 ? -5.384 -27.230 17.873 1.00 97.66 0 C 1
ATOM 15863 C CB . ASP D 1 370 ? -24.114 -25.888 -8.118 1.00 97.66 0 D 1
ATOM 15864 C CB . ASP E 1 370 ? -36.707 -33.593 4.537 1.00 97.66 0 E 1
ATOM 15865 C CB . ASP F 1 370 ? -15.626 -11.259 13.791 1.00 97.66 0 F 1
ATOM 15866 C CG . ASP A 1 370 ? -23.460 -23.210 25.783 1.00 97.66 0 A 1
ATOM 15867 C CG . ASP B 1 370 ? -19.082 -42.028 -0.279 1.00 97.66 0 B 1
ATOM 15868 C CG . ASP C 1 370 ? -6.158 -28.343 18.566 1.00 97.66 0 C 1
ATOM 15869 C CG . ASP D 1 370 ? -25.223 -25.070 -7.469 1.00 97.66 0 D 1
ATOM 15870 C CG . ASP E 1 370 ? -36.161 -34.713 5.413 1.00 97.66 0 E 1
ATOM 15871 C CG . ASP F 1 370 ? -14.479 -11.740 12.914 1.00 97.66 0 F 1
ATOM 15872 O OD1 . ASP A 1 370 ? -23.704 -22.155 26.402 1.00 97.66 0 A 1
ATOM 15873 O OD1 . ASP B 1 370 ? -18.763 -42.295 -1.456 1.00 97.66 0 B 1
ATOM 15874 O OD1 . ASP C 1 370 ? -5.875 -28.652 19.742 1.00 97.66 0 C 1
ATOM 15875 O OD1 . ASP D 1 370 ? -26.294 -24.885 -8.083 1.00 97.66 0 D 1
ATOM 15876 O OD1 . ASP E 1 370 ? -36.597 -35.874 5.273 1.00 97.66 0 E 1
ATOM 15877 O OD1 . ASP F 1 370 ? -13.344 -11.240 13.052 1.00 97.66 0 F 1
ATOM 15878 O OD2 . ASP A 1 370 ? -23.903 -23.429 24.631 1.00 97.66 -1 A 1
ATOM 15879 O OD2 . ASP B 1 370 ? -18.565 -41.077 0.355 1.00 97.66 -1 B 1
ATOM 15880 O OD2 . ASP C 1 370 ? -7.076 -28.909 17.928 1.00 97.66 -1 C 1
ATOM 15881 O OD2 . ASP D 1 370 ? -25.024 -24.617 -6.317 1.00 97.66 -1 D 1
ATOM 15882 O OD2 . ASP E 1 370 ? -35.268 -34.428 6.246 1.00 97.66 -1 E 1
ATOM 15883 O OD2 . ASP F 1 370 ? -14.713 -12.647 12.081 1.00 97.66 -1 F 1
ATOM 15884 N N . ALA A 1 371 ? -23.741 -25.528 29.434 1.00 97.34 0 A 1
ATOM 15885 N N . ALA B 1 371 ? -19.438 -46.238 0.682 1.00 97.34 0 B 1
ATOM 15886 N N . ALA C 1 371 ? -1.972 -27.745 17.616 1.00 97.34 0 C 1
ATOM 15887 N N . ALA D 1 371 ? -22.943 -24.654 -11.131 1.00 97.34 0 D 1
ATOM 15888 N N . ALA E 1 371 ? -40.115 -33.052 4.789 1.00 97.34 0 E 1
ATOM 15889 N N . ALA F 1 371 ? -16.358 -7.886 13.540 1.00 97.34 0 F 1
ATOM 15890 C CA . ALA A 1 371 ? -24.892 -25.856 30.272 1.00 97.34 0 A 1
ATOM 15891 C CA . ALA B 1 371 ? -18.422 -47.279 0.810 1.00 97.34 0 B 1
ATOM 15892 C CA . ALA C 1 371 ? -0.875 -28.700 17.486 1.00 97.34 0 C 1
ATOM 15893 C CA . ALA D 1 371 ? -22.685 -23.486 -11.969 1.00 97.34 0 D 1
ATOM 15894 C CA . ALA E 1 371 ? -41.312 -33.094 5.625 1.00 97.34 0 E 1
ATOM 15895 C CA . ALA F 1 371 ? -16.385 -6.689 12.704 1.00 97.34 0 F 1
ATOM 15896 C C . ALA A 1 371 ? -24.713 -25.201 31.638 1.00 97.34 0 A 1
ATOM 15897 C C . ALA B 1 371 ? -18.641 -48.322 -0.282 1.00 97.34 0 B 1
ATOM 15898 C C . ALA C 1 371 ? 0.151 -28.428 18.581 1.00 97.34 0 C 1
ATOM 15899 C C . ALA D 1 371 ? -23.336 -23.699 -13.332 1.00 97.34 0 D 1
ATOM 15900 C C . ALA E 1 371 ? -42.395 -33.886 4.900 1.00 97.34 0 E 1
ATOM 15901 C C . ALA F 1 371 ? -15.654 -5.563 13.428 1.00 97.34 0 F 1
ATOM 15902 O O . ALA A 1 371 ? -24.802 -25.855 32.684 1.00 97.34 0 A 1
ATOM 15903 O O . ALA B 1 371 ? -18.734 -49.525 -0.015 1.00 97.34 0 B 1
ATOM 15904 O O . ALA C 1 371 ? 1.348 -28.265 18.317 1.00 97.34 0 C 1
ATOM 15905 O O . ALA D 1 371 ? -22.693 -23.573 -14.381 1.00 97.34 0 D 1
ATOM 15906 O O . ALA E 1 371 ? -43.528 -33.422 4.728 1.00 97.34 0 E 1
ATOM 15907 O O . ALA F 1 371 ? -16.182 -4.458 13.601 1.00 97.34 0 F 1
ATOM 15908 C CB . ALA A 1 371 ? -25.051 -27.371 30.388 1.00 97.34 0 A 1
ATOM 15909 C CB . ALA B 1 371 ? -18.468 -47.902 2.204 1.00 97.34 0 B 1
ATOM 15910 C CB . ALA C 1 371 ? -0.253 -28.611 16.094 1.00 97.34 0 C 1
ATOM 15911 C CB . ALA D 1 371 ? -21.182 -23.240 -12.093 1.00 97.34 0 D 1
ATOM 15912 C CB . ALA E 1 371 ? -41.777 -31.678 5.961 1.00 97.34 0 E 1
ATOM 15913 C CB . ALA F 1 371 ? -17.826 -6.304 12.370 1.00 97.34 0 F 1
ATOM 15914 N N . GLU A 1 372 ? -24.442 -23.895 31.620 1.00 97.86 0 A 1
ATOM 15915 N N . GLU B 1 372 ? -18.741 -47.844 -1.523 1.00 97.86 0 B 1
ATOM 15916 N N . GLU C 1 372 ? -0.334 -28.361 19.822 1.00 97.86 0 C 1
ATOM 15917 N N . GLU D 1 372 ? -24.624 -24.044 -13.308 1.00 97.86 0 D 1
ATOM 15918 N N . GLU E 1 372 ? -42.030 -35.090 4.458 1.00 97.86 0 E 1
ATOM 15919 N N . GLU F 1 372 ? -14.431 -5.860 13.868 1.00 97.86 0 F 1
ATOM 15920 C CA . GLU A 1 372 ? -24.068 -23.162 32.827 1.00 97.86 0 A 1
ATOM 15921 C CA . GLU B 1 372 ? -19.129 -48.688 -2.651 1.00 97.86 0 B 1
ATOM 15922 C CA . GLU C 1 372 ? 0.484 -27.932 20.954 1.00 97.86 0 C 1
ATOM 15923 C CA . GLU D 1 372 ? -25.340 -24.457 -14.512 1.00 97.86 0 D 1
ATOM 15924 C CA . GLU E 1 372 ? -42.890 -35.895 3.594 1.00 97.86 0 E 1
ATOM 15925 C CA . GLU F 1 372 ? -13.675 -4.955 14.732 1.00 97.86 0 F 1
ATOM 15926 C C . GLU A 1 372 ? -25.258 -22.821 33.716 1.00 97.86 0 A 1
ATOM 15927 C C . GLU B 1 372 ? -17.992 -49.563 -3.166 1.00 97.86 0 B 1
ATOM 15928 C C . GLU C 1 372 ? 1.422 -29.020 21.465 1.00 97.86 0 C 1
ATOM 15929 C C . GLU D 1 372 ? -25.753 -23.287 -15.397 1.00 97.86 0 D 1
ATOM 15930 C C . GLU E 1 372 ? -44.010 -36.601 4.349 1.00 97.86 0 E 1
ATOM 15931 C C . GLU F 1 372 ? -13.034 -3.797 13.976 1.00 97.86 0 F 1
ATOM 15932 O O . GLU A 1 372 ? -25.107 -22.700 34.934 1.00 97.86 0 A 1
ATOM 15933 O O . GLU B 1 372 ? -18.239 -50.646 -3.704 1.00 97.86 0 B 1
ATOM 15934 O O . GLU C 1 372 ? 2.487 -28.715 22.007 1.00 97.86 0 C 1
ATOM 15935 O O . GLU D 1 372 ? -25.872 -23.444 -16.615 1.00 97.86 0 D 1
ATOM 15936 O O . GLU E 1 372 ? -45.073 -36.861 3.779 1.00 97.86 0 E 1
ATOM 15937 O O . GLU F 1 372 ? -12.834 -2.721 14.546 1.00 97.86 0 F 1
ATOM 15938 C CB . GLU A 1 372 ? -23.313 -21.879 32.445 1.00 97.86 0 A 1
ATOM 15939 C CB . GLU B 1 372 ? -19.675 -47.813 -3.792 1.00 97.86 0 B 1
ATOM 15940 C CB . GLU C 1 372 ? -0.422 -27.442 22.095 1.00 97.86 0 C 1
ATOM 15941 C CB . GLU D 1 372 ? -26.577 -25.284 -14.124 1.00 97.86 0 D 1
ATOM 15942 C CB . GLU E 1 372 ? -42.043 -36.925 2.829 1.00 97.86 0 E 1
ATOM 15943 C CB . GLU F 1 372 ? -12.598 -5.743 15.495 1.00 97.86 0 F 1
ATOM 15944 C CG . GLU A 1 372 ? -24.208 -20.683 32.117 1.00 97.86 0 A 1
ATOM 15945 C CG . GLU B 1 372 ? -18.608 -47.234 -4.721 1.00 97.86 0 B 1
ATOM 15946 C CG . GLU C 1 372 ? -0.942 -28.544 23.018 1.00 97.86 0 C 1
ATOM 15947 C CG . GLU D 1 372 ? -27.820 -24.459 -13.790 1.00 97.86 0 D 1
ATOM 15948 C CG . GLU E 1 372 ? -41.768 -38.221 3.592 1.00 97.86 0 E 1
ATOM 15949 C CG . GLU F 1 372 ? -11.289 -5.944 14.731 1.00 97.86 0 F 1
ATOM 15950 C CD . GLU A 1 372 ? -25.176 -20.913 30.962 1.00 97.86 0 A 1
ATOM 15951 C CD . GLU B 1 372 ? -17.574 -46.353 -4.029 1.00 97.86 0 B 1
ATOM 15952 C CD . GLU C 1 372 ? -1.762 -29.623 22.319 1.00 97.86 0 C 1
ATOM 15953 C CD . GLU D 1 372 ? -27.640 -23.481 -12.634 1.00 97.86 0 D 1
ATOM 15954 C CD . GLU E 1 372 ? -41.035 -38.035 4.916 1.00 97.86 0 E 1
ATOM 15955 C CD . GLU F 1 372 ? -11.436 -6.686 13.407 1.00 97.86 0 F 1
ATOM 15956 O OE1 . GLU A 1 372 ? -24.832 -21.685 30.033 1.00 97.86 0 A 1
ATOM 15957 O OE1 . GLU B 1 372 ? -17.927 -45.689 -3.022 1.00 97.86 0 B 1
ATOM 15958 O OE1 . GLU C 1 372 ? -2.442 -29.303 21.312 1.00 97.86 0 C 1
ATOM 15959 O OE1 . GLU D 1 372 ? -26.844 -23.781 -11.709 1.00 97.86 0 D 1
ATOM 15960 O OE1 . GLU E 1 372 ? -40.223 -37.083 5.025 1.00 97.86 0 E 1
ATOM 15961 O OE1 . GLU F 1 372 ? -12.341 -7.551 13.299 1.00 97.86 0 F 1
ATOM 15962 O OE2 . GLU A 1 372 ? -26.279 -20.324 30.984 1.00 97.86 -1 A 1
ATOM 15963 O OE2 . GLU B 1 372 ? -16.412 -46.325 -4.490 1.00 97.86 -1 B 1
ATOM 15964 O OE2 . GLU C 1 372 ? -1.725 -30.787 22.774 1.00 97.86 -1 C 1
ATOM 15965 O OE2 . GLU D 1 372 ? -28.290 -22.412 -12.652 1.00 97.86 -1 D 1
ATOM 15966 O OE2 . GLU E 1 372 ? -41.273 -38.837 5.845 1.00 97.86 -1 E 1
ATOM 15967 O OE2 . GLU F 1 372 ? -10.649 -6.404 12.476 1.00 97.86 -1 F 1
ATOM 15968 N N . GLY A 1 373 ? -26.429 -22.644 33.111 1.00 98.44 0 A 1
ATOM 15969 N N . GLY B 1 373 ? -16.757 -49.092 -3.023 1.00 98.44 0 B 1
ATOM 15970 N N . GLY C 1 373 ? 1.021 -30.279 21.315 1.00 98.44 0 C 1
ATOM 15971 N N . GLY D 1 373 ? -25.993 -22.129 -14.790 1.00 98.44 0 D 1
ATOM 15972 N N . GLY E 1 373 ? -43.769 -36.929 5.615 1.00 98.44 0 E 1
ATOM 15973 N N . GLY F 1 373 ? -12.695 -4.019 12.710 1.00 98.44 0 F 1
ATOM 15974 C CA . GLY A 1 373 ? -27.580 -22.211 33.887 1.00 98.44 0 A 1
ATOM 15975 C CA . GLY B 1 373 ? -15.637 -49.828 -3.587 1.00 98.44 0 B 1
ATOM 15976 C CA . GLY C 1 373 ? 1.818 -31.358 21.876 1.00 98.44 0 C 1
ATOM 15977 C CA . GLY D 1 373 ? -26.494 -21.003 -15.562 1.00 98.44 0 D 1
ATOM 15978 C CA . GLY E 1 373 ? -44.754 -37.698 6.358 1.00 98.44 0 E 1
ATOM 15979 C CA . GLY F 1 373 ? -11.984 -2.992 11.966 1.00 98.44 0 F 1
ATOM 15980 C C . GLY A 1 373 ? -27.963 -23.186 34.982 1.00 98.44 0 A 1
ATOM 15981 C C . GLY B 1 373 ? -15.485 -51.220 -3.010 1.00 98.44 0 B 1
ATOM 15982 C C . GLY C 1 373 ? 3.218 -31.429 21.301 1.00 98.44 0 C 1
ATOM 15983 C C . GLY D 1 373 ? -25.548 -20.564 -16.661 1.00 98.44 0 D 1
ATOM 15984 C C . GLY E 1 373 ? -46.088 -36.991 6.490 1.00 98.44 0 E 1
ATOM 15985 C C . GLY F 1 373 ? -12.764 -1.701 11.834 1.00 98.44 0 F 1
ATOM 15986 O O . GLY A 1 373 ? -28.260 -22.780 36.111 1.00 98.44 0 A 1
ATOM 15987 O O . GLY B 1 373 ? -15.244 -52.183 -3.746 1.00 98.44 0 B 1
ATOM 15988 O O . GLY C 1 373 ? 4.192 -31.618 22.038 1.00 98.44 0 C 1
ATOM 15989 O O . GLY D 1 373 ? -25.976 -20.290 -17.788 1.00 98.44 0 D 1
ATOM 15990 O O . GLY E 1 373 ? -47.146 -37.608 6.325 1.00 98.44 0 E 1
ATOM 15991 O O . GLY F 1 373 ? -12.208 -0.610 12.000 1.00 98.44 0 F 1
ATOM 15992 N N . ARG A 1 374 ? -27.957 -24.487 34.663 1.00 97.03 0 A 1
ATOM 15993 N N . ARG B 1 374 ? -15.628 -51.344 -1.684 1.00 97.03 0 B 1
ATOM 15994 N N . ARG C 1 374 ? 3.336 -31.272 19.976 1.00 97.03 0 C 1
ATOM 15995 N N . ARG D 1 374 ? -24.247 -20.498 -16.349 1.00 97.03 0 D 1
ATOM 15996 N N . ARG E 1 374 ? -46.053 -35.685 6.787 1.00 97.03 0 E 1
ATOM 15997 N N . ARG F 1 374 ? -14.067 -1.809 11.540 1.00 97.03 0 F 1
ATOM 15998 C CA . ARG A 1 374 ? -28.338 -25.471 35.666 1.00 97.03 0 A 1
ATOM 15999 C CA . ARG B 1 374 ? -15.470 -52.654 -1.067 1.00 97.03 0 B 1
ATOM 16000 C CA . ARG C 1 374 ? 4.654 -31.353 19.361 1.00 97.03 0 C 1
ATOM 16001 C CA . ARG D 1 374 ? -23.291 -20.060 -17.357 1.00 97.03 0 D 1
ATOM 16002 C CA . ARG E 1 374 ? -47.304 -34.956 6.950 1.00 97.03 0 E 1
ATOM 16003 C CA . ARG F 1 374 ? -14.865 -0.601 11.378 1.00 97.03 0 F 1
ATOM 16004 C C . ARG A 1 374 ? -27.340 -25.537 36.815 1.00 97.03 0 A 1
ATOM 16005 C C . ARG B 1 374 ? -16.570 -53.621 -1.483 1.00 97.03 0 B 1
ATOM 16006 C C . ARG C 1 374 ? 5.556 -30.202 19.785 1.00 97.03 0 C 1
ATOM 16007 C C . ARG D 1 374 ? -23.175 -21.052 -18.507 1.00 97.03 0 D 1
ATOM 16008 C C . ARG E 1 374 ? -48.081 -34.849 5.645 1.00 97.03 0 E 1
ATOM 16009 C C . ARG F 1 374 ? -15.014 0.169 12.683 1.00 97.03 0 F 1
ATOM 16010 O O . ARG A 1 374 ? -27.717 -25.891 37.935 1.00 97.03 0 A 1
ATOM 16011 O O . ARG B 1 374 ? -16.347 -54.834 -1.496 1.00 97.03 0 B 1
ATOM 16012 O O . ARG C 1 374 ? 6.780 -30.356 19.800 1.00 97.03 0 C 1
ATOM 16013 O O . ARG D 1 374 ? -22.849 -20.654 -19.628 1.00 97.03 0 D 1
ATOM 16014 O O . ARG E 1 374 ? -49.310 -34.746 5.670 1.00 97.03 0 E 1
ATOM 16015 O O . ARG F 1 374 ? -15.186 1.390 12.658 1.00 97.03 0 F 1
ATOM 16016 C CB . ARG A 1 374 ? -28.545 -26.845 35.020 1.00 97.03 0 A 1
ATOM 16017 C CB . ARG B 1 374 ? -15.381 -52.522 0.457 1.00 97.03 0 B 1
ATOM 16018 C CB . ARG C 1 374 ? 4.531 -31.441 17.837 1.00 97.03 0 C 1
ATOM 16019 C CB . ARG D 1 374 ? -21.928 -19.777 -16.716 1.00 97.03 0 D 1
ATOM 16020 C CB . ARG E 1 374 ? -47.044 -33.577 7.566 1.00 97.03 0 E 1
ATOM 16021 C CB . ARG F 1 374 ? -16.228 -0.938 10.764 1.00 97.03 0 F 1
ATOM 16022 C CG . ARG A 1 374 ? -27.287 -27.483 34.458 1.00 97.03 0 A 1
ATOM 16023 C CG . ARG B 1 374 ? -16.653 -52.040 1.133 1.00 97.03 0 B 1
ATOM 16024 C CG . ARG C 1 374 ? 3.979 -30.196 17.166 1.00 97.03 0 C 1
ATOM 16025 C CG . ARG D 1 374 ? -21.217 -20.998 -16.159 1.00 97.03 0 D 1
ATOM 16026 C CG . ARG E 1 374 ? -46.268 -32.617 6.682 1.00 97.03 0 E 1
ATOM 16027 C CG . ARG F 1 374 ? -17.142 -1.768 11.649 1.00 97.03 0 F 1
ATOM 16028 C CD . ARG A 1 374 ? -27.639 -28.586 33.466 1.00 97.03 0 A 1
ATOM 16029 C CD . ARG B 1 374 ? -16.353 -51.516 2.533 1.00 97.03 0 B 1
ATOM 16030 C CD . ARG C 1 374 ? 3.476 -30.517 15.763 1.00 97.03 0 C 1
ATOM 16031 C CD . ARG D 1 374 ? -20.131 -20.585 -15.172 1.00 97.03 0 D 1
ATOM 16032 C CD . ARG E 1 374 ? -45.676 -31.481 7.509 1.00 97.03 0 E 1
ATOM 16033 C CD . ARG F 1 374 ? -18.244 -2.422 10.822 1.00 97.03 0 F 1
ATOM 16034 N NE . ARG A 1 374 ? -28.181 -28.046 32.220 1.00 97.03 0 A 1
ATOM 16035 N NE . ARG B 1 374 ? -15.634 -50.244 2.496 1.00 97.03 0 B 1
ATOM 16036 N NE . ARG C 1 374 ? 2.246 -31.307 15.793 1.00 97.03 0 C 1
ATOM 16037 N NE . ARG D 1 374 ? -20.694 -20.076 -13.923 1.00 97.03 0 D 1
ATOM 16038 N NE . ARG E 1 374 ? -44.573 -31.938 8.352 1.00 97.03 0 E 1
ATOM 16039 N NE . ARG F 1 374 ? -17.726 -3.498 9.979 1.00 97.03 0 F 1
ATOM 16040 C CZ . ARG A 1 374 ? -28.603 -28.797 31.198 1.00 97.03 0 A 1
ATOM 16041 C CZ . ARG B 1 374 ? -15.218 -49.587 3.583 1.00 97.03 0 B 1
ATOM 16042 C CZ . ARG C 1 374 ? 1.615 -31.754 14.703 1.00 97.03 0 C 1
ATOM 16043 C CZ . ARG D 1 374 ? -19.963 -19.613 -12.905 1.00 97.03 0 D 1
ATOM 16044 C CZ . ARG E 1 374 ? -43.904 -31.153 9.202 1.00 97.03 0 E 1
ATOM 16045 C CZ . ARG F 1 374 ? -18.474 -4.210 9.130 1.00 97.03 0 F 1
ATOM 16046 N NH1 . ARG A 1 374 ? -28.553 -30.116 31.273 1.00 97.03 1 A 1
ATOM 16047 N NH1 . ARG B 1 374 ? -15.443 -50.080 4.789 1.00 97.03 1 B 1
ATOM 16048 N NH1 . ARG C 1 374 ? 2.098 -31.496 13.499 1.00 97.03 1 C 1
ATOM 16049 N NH1 . ARG D 1 374 ? -18.643 -19.588 -12.986 1.00 97.03 1 D 1
ATOM 16050 N NH1 . ARG E 1 374 ? -44.227 -29.876 9.327 1.00 97.03 1 E 1
ATOM 16051 N NH1 . ARG F 1 374 ? -19.767 -3.960 9.006 1.00 97.03 1 F 1
ATOM 16052 N NH2 . ARG A 1 374 ? -29.074 -28.206 30.112 1.00 97.03 0 A 1
ATOM 16053 N NH2 . ARG B 1 374 ? -14.577 -48.438 3.439 1.00 97.03 0 B 1
ATOM 16054 N NH2 . ARG C 1 374 ? 0.505 -32.460 14.841 1.00 97.03 0 C 1
ATOM 16055 N NH2 . ARG D 1 374 ? -20.574 -19.177 -11.815 1.00 97.03 0 D 1
ATOM 16056 N NH2 . ARG E 1 374 ? -42.917 -31.667 9.918 1.00 97.03 0 E 1
ATOM 16057 N NH2 . ARG F 1 374 ? -17.906 -5.167 8.413 1.00 97.03 0 F 1
ATOM 16058 N N . LEU A 1 375 ? -26.061 -25.183 36.560 1.00 98.84 0 A 1
ATOM 16059 N N . LEU B 1 375 ? -17.765 -53.101 -1.843 1.00 98.84 0 B 1
ATOM 16060 N N . LEU C 1 375 ? 4.969 -29.040 20.149 1.00 98.84 0 C 1
ATOM 16061 N N . LEU D 1 375 ? -23.455 -22.350 -18.252 1.00 98.84 0 D 1
ATOM 16062 N N . LEU E 1 375 ? -47.382 -34.889 4.488 1.00 98.84 0 E 1
ATOM 16063 N N . LEU F 1 375 ? -14.933 -0.527 13.839 1.00 98.84 0 F 1
ATOM 16064 C CA . LEU A 1 375 ? -25.055 -25.206 37.620 1.00 98.84 0 A 1
ATOM 16065 C CA . LEU B 1 375 ? -18.859 -53.970 -2.270 1.00 98.84 0 B 1
ATOM 16066 C CA . LEU C 1 375 ? 5.774 -27.901 20.583 1.00 98.84 0 C 1
ATOM 16067 C CA . LEU D 1 375 ? -23.380 -23.351 -19.314 1.00 98.84 0 D 1
ATOM 16068 C CA . LEU E 1 375 ? -48.066 -34.810 3.200 1.00 98.84 0 E 1
ATOM 16069 C CA . LEU F 1 375 ? -15.049 0.151 15.128 1.00 98.84 0 F 1
ATOM 16070 C C . LEU A 1 375 ? -25.297 -24.106 38.653 1.00 98.84 0 A 1
ATOM 16071 C C . LEU B 1 375 ? -18.575 -54.611 -3.628 1.00 98.84 0 B 1
ATOM 16072 C C . LEU C 1 375 ? 6.427 -28.155 21.941 1.00 98.84 0 C 1
ATOM 16073 C C . LEU D 1 375 ? -24.497 -23.170 -20.341 1.00 98.84 0 D 1
ATOM 16074 C C . LEU E 1 375 ? -48.877 -36.073 2.912 1.00 98.84 0 E 1
ATOM 16075 C C . LEU F 1 375 ? -13.834 1.032 15.415 1.00 98.84 0 F 1
ATOM 16076 O O . LEU A 1 375 ? -25.230 -24.351 39.861 1.00 98.84 0 A 1
ATOM 16077 O O . LEU B 1 375 ? -18.785 -55.813 -3.812 1.00 98.84 0 B 1
ATOM 16078 O O . LEU C 1 375 ? 7.615 -27.878 22.129 1.00 98.84 0 C 1
ATOM 16079 O O . LEU D 1 375 ? -24.254 -23.222 -21.550 1.00 98.84 0 D 1
ATOM 16080 O O . LEU E 1 375 ? -50.030 -35.994 2.478 1.00 98.84 0 E 1
ATOM 16081 O O . LEU F 1 375 ? -13.977 2.179 15.848 1.00 98.84 0 F 1
ATOM 16082 C CB . LEU A 1 375 ? -23.648 -25.085 37.029 1.00 98.84 0 A 1
ATOM 16083 C CB . LEU B 1 375 ? -20.179 -53.194 -2.308 1.00 98.84 0 B 1
ATOM 16084 C CB . LEU C 1 375 ? 4.925 -26.628 20.626 1.00 98.84 0 C 1
ATOM 16085 C CB . LEU D 1 375 ? -23.418 -24.763 -18.724 1.00 98.84 0 D 1
ATOM 16086 C CB . LEU E 1 375 ? -47.062 -34.549 2.073 1.00 98.84 0 E 1
ATOM 16087 C CB . LEU F 1 375 ? -15.252 -0.866 16.255 1.00 98.84 0 F 1
ATOM 16088 C CG . LEU A 1 375 ? -23.216 -26.235 36.112 1.00 98.84 0 A 1
ATOM 16089 C CG . LEU B 1 375 ? -20.667 -52.653 -0.959 1.00 98.84 0 B 1
ATOM 16090 C CG . LEU C 1 375 ? 4.360 -26.164 19.278 1.00 98.84 0 C 1
ATOM 16091 C CG . LEU D 1 375 ? -22.241 -25.131 -17.813 1.00 98.84 0 D 1
ATOM 16092 C CG . LEU E 1 375 ? -46.311 -33.215 2.154 1.00 98.84 0 E 1
ATOM 16093 C CG . LEU F 1 375 ? -16.541 -1.691 16.176 1.00 98.84 0 F 1
ATOM 16094 C CD1 . LEU A 1 375 ? -21.891 -25.904 35.430 1.00 98.84 0 A 1
ATOM 16095 C CD1 . LEU B 1 375 ? -21.869 -51.735 -1.158 1.00 98.84 0 B 1
ATOM 16096 C CD1 . LEU C 1 375 ? 3.375 -25.016 19.481 1.00 98.84 0 C 1
ATOM 16097 C CD1 . LEU D 1 375 ? -22.493 -26.473 -17.131 1.00 98.84 0 D 1
ATOM 16098 C CD1 . LEU E 1 375 ? -45.205 -33.163 1.103 1.00 98.84 0 E 1
ATOM 16099 C CD1 . LEU F 1 375 ? -16.530 -2.798 17.227 1.00 98.84 0 F 1
ATOM 16100 C CD2 . LEU A 1 375 ? -23.112 -27.538 36.896 1.00 98.84 0 A 1
ATOM 16101 C CD2 . LEU B 1 375 ? -21.009 -53.799 -0.014 1.00 98.84 0 B 1
ATOM 16102 C CD2 . LEU C 1 375 ? 5.486 -25.753 18.337 1.00 98.84 0 C 1
ATOM 16103 C CD2 . LEU D 1 375 ? -20.939 -25.160 -18.604 1.00 98.84 0 D 1
ATOM 16104 C CD2 . LEU E 1 375 ? -47.274 -32.046 1.987 1.00 98.84 0 E 1
ATOM 16105 C CD2 . LEU F 1 375 ? -17.763 -0.796 16.344 1.00 98.84 0 F 1
ATOM 16106 N N . ILE A 1 376 ? -25.574 -22.873 38.190 1.00 98.72 0 A 1
ATOM 16107 N N . ILE B 1 376 ? -18.102 -53.812 -4.601 1.00 98.72 0 B 1
ATOM 16108 N N . ILE C 1 376 ? 5.654 -28.678 22.911 1.00 98.72 0 C 1
ATOM 16109 N N . ILE D 1 376 ? -25.742 -22.964 -19.871 1.00 98.72 0 D 1
ATOM 16110 N N . ILE E 1 376 ? -48.280 -37.257 3.141 1.00 98.72 0 E 1
ATOM 16111 N N . ILE F 1 376 ? -12.618 0.503 15.184 1.00 98.72 0 F 1
ATOM 16112 C CA . ILE A 1 376 ? -25.830 -21.799 39.143 1.00 98.72 0 A 1
ATOM 16113 C CA . ILE B 1 376 ? -17.800 -54.388 -5.907 1.00 98.72 0 B 1
ATOM 16114 C CA . ILE C 1 376 ? 6.244 -28.953 24.217 1.00 98.72 0 C 1
ATOM 16115 C CA . ILE D 1 376 ? -26.833 -22.768 -20.819 1.00 98.72 0 D 1
ATOM 16116 C CA . ILE E 1 376 ? -49.027 -38.486 2.896 1.00 98.72 0 E 1
ATOM 16117 C CA . ILE F 1 376 ? -11.433 1.318 15.427 1.00 98.72 0 F 1
ATOM 16118 C C . ILE A 1 376 ? -27.197 -21.965 39.800 1.00 98.72 0 A 1
ATOM 16119 C C . ILE B 1 376 ? -16.533 -55.235 -5.851 1.00 98.72 0 B 1
ATOM 16120 C C . ILE C 1 376 ? 7.161 -30.170 24.157 1.00 98.72 0 C 1
ATOM 16121 C C . ILE D 1 376 ? -26.748 -21.393 -21.474 1.00 98.72 0 D 1
ATOM 16122 C C . ILE E 1 376 ? -50.089 -38.703 3.969 1.00 98.72 0 E 1
ATOM 16123 C C . ILE F 1 376 ? -11.277 2.390 14.354 1.00 98.72 0 F 1
ATOM 16124 O O . ILE A 1 376 ? -27.376 -21.627 40.971 1.00 98.72 0 A 1
ATOM 16125 O O . ILE B 1 376 ? -16.421 -56.245 -6.547 1.00 98.72 0 B 1
ATOM 16126 O O . ILE C 1 376 ? 8.174 -30.227 24.854 1.00 98.72 0 C 1
ATOM 16127 O O . ILE D 1 376 ? -27.101 -21.232 -22.643 1.00 98.72 0 D 1
ATOM 16128 O O . ILE E 1 376 ? -51.164 -39.235 3.690 1.00 98.72 0 E 1
ATOM 16129 O O . ILE F 1 376 ? -10.806 3.493 14.632 1.00 98.72 0 F 1
ATOM 16130 C CB . ILE A 1 376 ? -25.688 -20.392 38.515 1.00 98.72 0 A 1
ATOM 16131 C CB . ILE B 1 376 ? -17.703 -53.323 -7.026 1.00 98.72 0 B 1
ATOM 16132 C CB . ILE C 1 376 ? 5.184 -29.115 25.332 1.00 98.72 0 C 1
ATOM 16133 C CB . ILE D 1 376 ? -28.227 -22.990 -20.184 1.00 98.72 0 D 1
ATOM 16134 C CB . ILE E 1 376 ? -48.113 -39.728 2.765 1.00 98.72 0 E 1
ATOM 16135 C CB . ILE F 1 376 ? -10.141 0.475 15.557 1.00 98.72 0 F 1
ATOM 16136 C CG1 . ILE A 1 376 ? -26.780 -20.108 37.481 1.00 98.72 0 A 1
ATOM 16137 C CG1 . ILE B 1 376 ? -16.492 -52.405 -6.844 1.00 98.72 0 B 1
ATOM 16138 C CG1 . ILE C 1 376 ? 4.336 -30.375 25.143 1.00 98.72 0 C 1
ATOM 16139 C CG1 . ILE D 1 376 ? -28.566 -21.917 -19.147 1.00 98.72 0 D 1
ATOM 16140 C CG1 . ILE E 1 376 ? -47.427 -40.081 4.086 1.00 98.72 0 E 1
ATOM 16141 C CG1 . ILE F 1 376 ? -9.752 -0.190 14.235 1.00 98.72 0 F 1
ATOM 16142 C CG2 . ILE A 1 376 ? -24.292 -20.210 37.909 1.00 98.72 0 A 1
ATOM 16143 C CG2 . ILE B 1 376 ? -19.002 -52.515 -7.116 1.00 98.72 0 B 1
ATOM 16144 C CG2 . ILE C 1 376 ? 4.304 -27.865 25.427 1.00 98.72 0 C 1
ATOM 16145 C CG2 . ILE D 1 376 ? -28.326 -24.395 -19.579 1.00 98.72 0 D 1
ATOM 16146 C CG2 . ILE E 1 376 ? -47.087 -39.527 1.645 1.00 98.72 0 E 1
ATOM 16147 C CG2 . ILE F 1 376 ? -10.283 -0.561 16.677 1.00 98.72 0 F 1
ATOM 16148 C CD1 . ILE A 1 376 ? -26.903 -18.631 37.117 1.00 98.72 0 A 1
ATOM 16149 C CD1 . ILE B 1 376 ? -16.149 -51.599 -8.094 1.00 98.72 0 B 1
ATOM 16150 C CD1 . ILE C 1 376 ? 3.548 -30.769 26.389 1.00 98.72 0 C 1
ATOM 16151 C CD1 . ILE D 1 376 ? -30.046 -21.879 -18.776 1.00 98.72 0 D 1
ATOM 16152 C CD1 . ILE E 1 376 ? -46.825 -41.483 4.102 1.00 98.72 0 E 1
ATOM 16153 C CD1 . ILE F 1 376 ? -8.318 -0.712 14.217 1.00 98.72 0 F 1
ATOM 16154 N N . LEU A 1 377 ? -28.179 -22.503 39.052 1.00 98.90 0 A 1
ATOM 16155 N N . LEU B 1 377 ? -15.562 -54.838 -5.007 1.00 98.90 0 B 1
ATOM 16156 N N . LEU C 1 377 ? 6.821 -31.157 23.306 1.00 98.90 0 C 1
ATOM 16157 N N . LEU D 1 377 ? -26.262 -20.383 -20.728 1.00 98.90 0 D 1
ATOM 16158 N N . LEU E 1 377 ? -49.802 -38.280 5.215 1.00 98.90 0 E 1
ATOM 16159 N N . LEU F 1 377 ? -11.685 2.080 13.108 1.00 98.90 0 F 1
ATOM 16160 C CA . LEU A 1 377 ? -29.500 -22.731 39.626 1.00 98.90 0 A 1
ATOM 16161 C CA . LEU B 1 377 ? -14.340 -55.621 -4.869 1.00 98.90 0 B 1
ATOM 16162 C CA . LEU C 1 377 ? 7.672 -32.332 23.165 1.00 98.90 0 C 1
ATOM 16163 C CA . LEU D 1 377 ? -26.113 -19.051 -21.301 1.00 98.90 0 D 1
ATOM 16164 C CA . LEU E 1 377 ? -50.785 -38.416 6.283 1.00 98.90 0 E 1
ATOM 16165 C CA . LEU F 1 377 ? -11.606 3.069 12.040 1.00 98.90 0 F 1
ATOM 16166 C C . LEU A 1 377 ? -29.465 -23.810 40.700 1.00 98.90 0 A 1
ATOM 16167 C C . LEU B 1 377 ? -14.612 -56.974 -4.224 1.00 98.90 0 B 1
ATOM 16168 C C . LEU C 1 377 ? 9.009 -31.981 22.524 1.00 98.90 0 C 1
ATOM 16169 C C . LEU D 1 377 ? -25.038 -19.024 -22.380 1.00 98.90 0 D 1
ATOM 16170 C C . LEU E 1 377 ? -51.993 -37.518 6.050 1.00 98.90 0 E 1
ATOM 16171 C C . LEU F 1 377 ? -12.570 4.224 12.275 1.00 98.90 0 F 1
ATOM 16172 O O . LEU A 1 377 ? -30.198 -23.725 41.685 1.00 98.90 0 A 1
ATOM 16173 O O . LEU B 1 377 ? -13.969 -57.964 -4.572 1.00 98.90 0 B 1
ATOM 16174 O O . LEU C 1 377 ? 10.033 -32.569 22.871 1.00 98.90 0 C 1
ATOM 16175 O O . LEU D 1 377 ? -25.169 -18.296 -23.364 1.00 98.90 0 D 1
ATOM 16176 O O . LEU E 1 377 ? -53.116 -37.894 6.385 1.00 98.90 0 E 1
ATOM 16177 O O . LEU F 1 377 ? -12.258 5.367 11.939 1.00 98.90 0 F 1
ATOM 16178 C CB . LEU A 1 377 ? -30.507 -23.101 38.532 1.00 98.90 0 A 1
ATOM 16179 C CB . LEU B 1 377 ? -13.292 -54.848 -4.062 1.00 98.90 0 B 1
ATOM 16180 C CB . LEU C 1 377 ? 6.961 -33.418 22.351 1.00 98.90 0 C 1
ATOM 16181 C CB . LEU D 1 377 ? -25.794 -18.026 -20.207 1.00 98.90 0 D 1
ATOM 16182 C CB . LEU E 1 377 ? -50.149 -38.110 7.643 1.00 98.90 0 E 1
ATOM 16183 C CB . LEU F 1 377 ? -11.877 2.417 10.681 1.00 98.90 0 F 1
ATOM 16184 C CG . LEU A 1 377 ? -30.899 -21.964 37.588 1.00 98.90 0 A 1
ATOM 16185 C CG . LEU B 1 377 ? -12.672 -53.645 -4.774 1.00 98.90 0 B 1
ATOM 16186 C CG . LEU C 1 377 ? 5.794 -34.109 23.056 1.00 98.90 0 C 1
ATOM 16187 C CG . LEU D 1 377 ? -26.947 -17.700 -19.258 1.00 98.90 0 D 1
ATOM 16188 C CG . LEU E 1 377 ? -49.160 -39.157 8.156 1.00 98.90 0 E 1
ATOM 16189 C CG . LEU F 1 377 ? -10.777 1.489 10.166 1.00 98.90 0 F 1
ATOM 16190 C CD1 . LEU A 1 377 ? -31.693 -22.510 36.405 1.00 98.90 0 A 1
ATOM 16191 C CD1 . LEU B 1 377 ? -11.847 -52.817 -3.791 1.00 98.90 0 B 1
ATOM 16192 C CD1 . LEU C 1 377 ? 5.016 -34.974 22.068 1.00 98.90 0 C 1
ATOM 16193 C CD1 . LEU D 1 377 ? -26.441 -16.877 -18.075 1.00 98.90 0 D 1
ATOM 16194 C CD1 . LEU E 1 377 ? -48.412 -38.625 9.376 1.00 98.90 0 E 1
ATOM 16195 C CD1 . LEU F 1 377 ? -11.268 0.712 8.947 1.00 98.90 0 F 1
ATOM 16196 C CD2 . LEU A 1 377 ? -31.701 -20.901 38.331 1.00 98.90 0 A 1
ATOM 16197 C CD2 . LEU B 1 377 ? -11.813 -54.099 -5.949 1.00 98.90 0 B 1
ATOM 16198 C CD2 . LEU C 1 377 ? 6.293 -34.947 24.228 1.00 98.90 0 C 1
ATOM 16199 C CD2 . LEU D 1 377 ? -28.057 -16.958 -19.994 1.00 98.90 0 D 1
ATOM 16200 C CD2 . LEU E 1 377 ? -49.880 -40.459 8.492 1.00 98.90 0 E 1
ATOM 16201 C CD2 . LEU F 1 377 ? -9.518 2.280 9.829 1.00 98.90 0 F 1
ATOM 16202 N N . ALA A 1 378 ? -28.613 -24.845 40.508 1.00 98.87 0 A 1
ATOM 16203 N N . ALA B 1 378 ? -15.567 -57.020 -3.266 1.00 98.87 0 B 1
ATOM 16204 N N . ALA C 1 378 ? 9.003 -31.020 21.570 1.00 98.87 0 C 1
ATOM 16205 N N . ALA D 1 378 ? -23.956 -19.816 -22.194 1.00 98.87 0 D 1
ATOM 16206 N N . ALA E 1 378 ? -51.765 -36.312 5.478 1.00 98.87 0 E 1
ATOM 16207 N N . ALA F 1 378 ? -13.760 3.929 12.848 1.00 98.87 0 F 1
ATOM 16208 C CA . ALA A 1 378 ? -28.497 -25.896 41.515 1.00 98.87 0 A 1
ATOM 16209 C CA . ALA B 1 378 ? -15.910 -58.290 -2.632 1.00 98.87 0 B 1
ATOM 16210 C CA . ALA C 1 378 ? 10.253 -30.603 20.942 1.00 98.87 0 C 1
ATOM 16211 C CA . ALA D 1 378 ? -22.905 -19.871 -23.207 1.00 98.87 0 D 1
ATOM 16212 C CA . ALA E 1 378 ? -52.880 -35.416 5.188 1.00 98.87 0 E 1
ATOM 16213 C CA . ALA F 1 378 ? -14.718 4.992 13.140 1.00 98.87 0 F 1
ATOM 16214 C C . ALA A 1 378 ? -28.089 -25.314 42.868 1.00 98.87 0 A 1
ATOM 16215 C C . ALA B 1 378 ? -16.364 -59.315 -3.672 1.00 98.87 0 B 1
ATOM 16216 C C . ALA C 1 378 ? 11.248 -30.097 21.986 1.00 98.87 0 C 1
ATOM 16217 C C . ALA D 1 378 ? -23.470 -20.310 -24.558 1.00 98.87 0 D 1
ATOM 16218 C C . ALA E 1 378 ? -53.896 -36.088 4.265 1.00 98.87 0 E 1
ATOM 16219 C C . ALA F 1 378 ? -14.103 6.044 14.062 1.00 98.87 0 F 1
ATOM 16220 O O . ALA A 1 378 ? -28.682 -25.643 43.900 1.00 98.87 0 A 1
ATOM 16221 O O . ALA B 1 378 ? -15.916 -60.465 -3.659 1.00 98.87 0 B 1
ATOM 16222 O O . ALA C 1 378 ? 12.422 -30.479 21.974 1.00 98.87 0 C 1
ATOM 16223 O O . ALA D 1 378 ? -23.180 -19.698 -25.590 1.00 98.87 0 D 1
ATOM 16224 O O . ALA E 1 378 ? -55.104 -36.041 4.517 1.00 98.87 0 E 1
ATOM 16225 O O . ALA F 1 378 ? -14.218 7.247 13.810 1.00 98.87 0 F 1
ATOM 16226 C CB . ALA A 1 378 ? -27.491 -26.952 41.060 1.00 98.87 0 A 1
ATOM 16227 C CB . ALA B 1 378 ? -16.996 -58.077 -1.579 1.00 98.87 0 B 1
ATOM 16228 C CB . ALA C 1 378 ? 9.981 -29.525 19.893 1.00 98.87 0 C 1
ATOM 16229 C CB . ALA D 1 378 ? -21.792 -20.817 -22.758 1.00 98.87 0 D 1
ATOM 16230 C CB . ALA E 1 378 ? -52.364 -34.120 4.564 1.00 98.87 0 E 1
ATOM 16231 C CB . ALA F 1 378 ? -15.982 4.404 13.765 1.00 98.87 0 F 1
ATOM 16232 N N . ASP A 1 379 ? -27.076 -24.438 42.868 1.00 98.93 0 A 1
ATOM 16233 N N . ASP B 1 379 ? -17.252 -58.898 -4.583 1.00 98.93 0 B 1
ATOM 16234 N N . ASP C 1 379 ? 10.780 -29.238 22.900 1.00 98.93 0 C 1
ATOM 16235 N N . ASP D 1 379 ? -24.287 -21.371 -24.555 1.00 98.93 0 D 1
ATOM 16236 N N . ASP E 1 379 ? -53.409 -36.725 3.192 1.00 98.93 0 E 1
ATOM 16237 N N . ASP F 1 379 ? -13.438 5.594 15.134 1.00 98.93 0 F 1
ATOM 16238 C CA . ASP A 1 379 ? -26.660 -23.774 44.103 1.00 98.93 0 A 1
ATOM 16239 C CA . ASP B 1 379 ? -17.693 -59.784 -5.660 1.00 98.93 0 B 1
ATOM 16240 C CA . ASP C 1 379 ? 11.638 -28.754 23.981 1.00 98.93 0 C 1
ATOM 16241 C CA . ASP D 1 379 ? -24.933 -21.822 -25.787 1.00 98.93 0 D 1
ATOM 16242 C CA . ASP E 1 379 ? -54.296 -37.458 2.289 1.00 98.93 0 E 1
ATOM 16243 C CA . ASP F 1 379 ? -12.755 6.520 16.036 1.00 98.93 0 F 1
ATOM 16244 C C . ASP A 1 379 ? -27.811 -22.980 44.715 1.00 98.93 0 A 1
ATOM 16245 C C . ASP B 1 379 ? -16.512 -60.249 -6.508 1.00 98.93 0 B 1
ATOM 16246 C C . ASP C 1 379 ? 12.167 -29.911 24.824 1.00 98.93 0 C 1
ATOM 16247 C C . ASP D 1 379 ? -25.794 -20.717 -26.394 1.00 98.93 0 D 1
ATOM 16248 C C . ASP E 1 379 ? -55.055 -38.553 3.033 1.00 98.93 0 E 1
ATOM 16249 C C . ASP F 1 379 ? -11.705 7.340 15.291 1.00 98.93 0 F 1
ATOM 16250 O O . ASP A 1 379 ? -28.072 -23.054 45.922 1.00 98.93 0 A 1
ATOM 16251 O O . ASP B 1 379 ? -16.375 -61.437 -6.823 1.00 98.93 0 B 1
ATOM 16252 O O . ASP C 1 379 ? 13.360 -29.982 25.142 1.00 98.93 0 C 1
ATOM 16253 O O . ASP D 1 379 ? -25.741 -20.451 -27.601 1.00 98.93 0 D 1
ATOM 16254 O O . ASP E 1 379 ? -56.273 -38.709 2.880 1.00 98.93 0 E 1
ATOM 16255 O O . ASP F 1 379 ? -11.618 8.565 15.444 1.00 98.93 0 F 1
ATOM 16256 C CB . ASP A 1 379 ? -25.493 -22.812 43.835 1.00 98.93 0 A 1
ATOM 16257 C CB . ASP B 1 379 ? -18.697 -59.068 -6.574 1.00 98.93 0 B 1
ATOM 16258 C CB . ASP C 1 379 ? 10.865 -27.796 24.899 1.00 98.93 0 C 1
ATOM 16259 C CB . ASP D 1 379 ? -25.826 -23.042 -25.516 1.00 98.93 0 D 1
ATOM 16260 C CB . ASP E 1 379 ? -53.495 -38.108 1.151 1.00 98.93 0 E 1
ATOM 16261 C CB . ASP F 1 379 ? -12.060 5.758 17.173 1.00 98.93 0 F 1
ATOM 16262 C CG . ASP A 1 379 ? -24.160 -23.525 43.664 1.00 98.93 0 A 1
ATOM 16263 C CG . ASP B 1 379 ? -20.090 -58.967 -5.967 1.00 98.93 0 B 1
ATOM 16264 C CG . ASP C 1 379 ? 10.686 -26.408 24.298 1.00 98.93 0 C 1
ATOM 16265 C CG . ASP D 1 379 ? -25.038 -24.333 -25.351 1.00 98.93 0 D 1
ATOM 16266 C CG . ASP E 1 379 ? -53.074 -37.116 0.076 1.00 98.93 0 E 1
ATOM 16267 C CG . ASP F 1 379 ? -13.025 5.281 18.249 1.00 98.93 0 F 1
ATOM 16268 O OD1 . ASP A 1 379 ? -24.087 -24.756 43.842 1.00 98.93 0 A 1
ATOM 16269 O OD1 . ASP B 1 379 ? -20.335 -59.525 -4.882 1.00 98.93 0 B 1
ATOM 16270 O OD1 . ASP C 1 379 ? 11.231 -26.127 23.215 1.00 98.93 0 C 1
ATOM 16271 O OD1 . ASP D 1 379 ? -23.806 -24.336 -25.535 1.00 98.93 0 D 1
ATOM 16272 O OD1 . ASP E 1 379 ? -53.468 -35.936 0.133 1.00 98.93 0 E 1
ATOM 16273 O OD1 . ASP F 1 379 ? -14.225 5.608 18.194 1.00 98.93 0 F 1
ATOM 16274 O OD2 . ASP A 1 379 ? -23.165 -22.824 43.354 1.00 98.93 -1 A 1
ATOM 16275 O OD2 . ASP B 1 379 ? -20.953 -58.319 -6.608 1.00 98.93 -1 B 1
ATOM 16276 O OD2 . ASP C 1 379 ? 9.989 -25.586 24.942 1.00 98.93 -1 C 1
ATOM 16277 O OD2 . ASP D 1 379 ? -25.680 -25.366 -25.038 1.00 98.93 -1 D 1
ATOM 16278 O OD2 . ASP E 1 379 ? -52.340 -37.543 -0.848 1.00 98.93 -1 E 1
ATOM 16279 O OD2 . ASP F 1 379 ? -12.556 4.572 19.173 1.00 98.93 -1 F 1
ATOM 16280 N N . ALA A 1 380 ? -28.505 -22.200 43.870 1.00 98.96 0 A 1
ATOM 16281 N N . ALA B 1 380 ? -15.648 -59.294 -6.891 1.00 98.96 0 B 1
ATOM 16282 N N . ALA C 1 380 ? 11.261 -30.829 25.201 1.00 98.96 0 C 1
ATOM 16283 N N . ALA D 1 380 ? -26.607 -20.069 -25.544 1.00 98.96 0 D 1
ATOM 16284 N N . ALA E 1 380 ? -54.322 -39.331 3.847 1.00 98.96 0 E 1
ATOM 16285 N N . ALA F 1 380 ? -10.888 6.652 14.476 1.00 98.96 0 F 1
ATOM 16286 C CA . ALA A 1 380 ? -29.566 -21.326 44.357 1.00 98.96 0 A 1
ATOM 16287 C CA . ALA B 1 380 ? -14.535 -59.603 -7.779 1.00 98.96 0 B 1
ATOM 16288 C CA . ALA C 1 380 ? 11.631 -31.927 26.085 1.00 98.96 0 C 1
ATOM 16289 C CA . ALA D 1 380 ? -27.543 -19.059 -26.025 1.00 98.96 0 D 1
ATOM 16290 C CA . ALA E 1 380 ? -54.921 -40.467 4.537 1.00 98.96 0 E 1
ATOM 16291 C CA . ALA F 1 380 ? -9.789 7.314 13.784 1.00 98.96 0 F 1
ATOM 16292 C C . ALA A 1 380 ? -30.763 -22.113 44.884 1.00 98.96 0 A 1
ATOM 16293 C C . ALA B 1 380 ? -13.502 -60.509 -7.113 1.00 98.96 0 B 1
ATOM 16294 C C . ALA C 1 380 ? 12.595 -32.904 25.416 1.00 98.96 0 C 1
ATOM 16295 C C . ALA D 1 380 ? -26.827 -17.819 -26.554 1.00 98.96 0 D 1
ATOM 16296 C C . ALA E 1 380 ? -55.937 -40.030 5.590 1.00 98.96 0 E 1
ATOM 16297 C C . ALA F 1 380 ? -10.284 8.304 12.732 1.00 98.96 0 F 1
ATOM 16298 O O . ALA A 1 380 ? -31.395 -21.703 45.862 1.00 98.96 0 A 1
ATOM 16299 O O . ALA B 1 380 ? -12.916 -61.373 -7.771 1.00 98.96 0 B 1
ATOM 16300 O O . ALA C 1 380 ? 13.490 -33.444 26.073 1.00 98.96 0 C 1
ATOM 16301 O O . ALA D 1 380 ? -27.277 -17.210 -27.529 1.00 98.96 0 D 1
ATOM 16302 O O . ALA E 1 380 ? -56.956 -40.698 5.786 1.00 98.96 0 E 1
ATOM 16303 O O . ALA F 1 380 ? -9.674 9.359 12.535 1.00 98.96 0 F 1
ATOM 16304 C CB . ALA A 1 380 ? -30.006 -20.367 43.254 1.00 98.96 0 A 1
ATOM 16305 C CB . ALA B 1 380 ? -13.875 -58.315 -8.266 1.00 98.96 0 B 1
ATOM 16306 C CB . ALA C 1 380 ? 10.382 -32.661 26.565 1.00 98.96 0 C 1
ATOM 16307 C CB . ALA D 1 380 ? -28.519 -18.675 -24.917 1.00 98.96 0 D 1
ATOM 16308 C CB . ALA E 1 380 ? -53.834 -41.329 5.175 1.00 98.96 0 E 1
ATOM 16309 C CB . ALA F 1 380 ? -8.868 6.278 13.145 1.00 98.96 0 F 1
ATOM 16310 N N . ILE A 1 381 ? -31.085 -23.238 44.243 1.00 98.96 0 A 1
ATOM 16311 N N . ILE B 1 381 ? -13.268 -60.316 -5.813 1.00 98.96 0 B 1
ATOM 16312 N N . ILE C 1 381 ? 12.419 -33.142 24.114 1.00 98.96 0 C 1
ATOM 16313 N N . ILE D 1 381 ? -25.719 -17.434 -25.918 1.00 98.96 0 D 1
ATOM 16314 N N . ILE E 1 381 ? -55.667 -38.916 6.275 1.00 98.96 0 E 1
ATOM 16315 N N . ILE F 1 381 ? -11.381 7.971 12.049 1.00 98.96 0 F 1
ATOM 16316 C CA . ILE A 1 381 ? -32.204 -24.063 44.688 1.00 98.96 0 A 1
ATOM 16317 C CA . ILE B 1 381 ? -12.309 -61.146 -5.092 1.00 98.96 0 B 1
ATOM 16318 C CA . ILE C 1 381 ? 13.303 -34.049 23.390 1.00 98.96 0 C 1
ATOM 16319 C CA . ILE D 1 381 ? -24.961 -16.270 -26.365 1.00 98.96 0 D 1
ATOM 16320 C CA . ILE E 1 381 ? -56.590 -38.415 7.288 1.00 98.96 0 E 1
ATOM 16321 C CA . ILE F 1 381 ? -11.935 8.865 11.037 1.00 98.96 0 F 1
ATOM 16322 C C . ILE A 1 381 ? -31.930 -24.628 46.076 1.00 98.96 0 A 1
ATOM 16323 C C . ILE B 1 381 ? -12.781 -62.596 -5.056 1.00 98.96 0 B 1
ATOM 16324 C C . ILE C 1 381 ? 14.724 -33.496 23.360 1.00 98.96 0 C 1
ATOM 16325 C C . ILE D 1 381 ? -24.388 -16.510 -27.757 1.00 98.96 0 D 1
ATOM 16326 C C . ILE E 1 381 ? -57.913 -38.010 6.649 1.00 98.96 0 E 1
ATOM 16327 C C . ILE F 1 381 ? -12.413 10.163 11.676 1.00 98.96 0 F 1
ATOM 16328 O O . ILE A 1 381 ? -32.808 -24.624 46.945 1.00 98.96 0 A 1
ATOM 16329 O O . ILE B 1 381 ? -11.994 -63.522 -5.275 1.00 98.96 0 B 1
ATOM 16330 O O . ILE C 1 381 ? 15.693 -34.230 23.577 1.00 98.96 0 C 1
ATOM 16331 O O . ILE D 1 381 ? -24.446 -15.633 -28.625 1.00 98.96 0 D 1
ATOM 16332 O O . ILE E 1 381 ? -58.989 -38.321 7.172 1.00 98.96 0 E 1
ATOM 16333 O O . ILE F 1 381 ? -12.164 11.254 11.153 1.00 98.96 0 F 1
ATOM 16334 C CB . ILE A 1 381 ? -32.501 -25.183 43.669 1.00 98.96 0 A 1
ATOM 16335 C CB . ILE B 1 381 ? -12.065 -60.596 -3.671 1.00 98.96 0 B 1
ATOM 16336 C CB . ILE C 1 381 ? 12.771 -34.317 21.967 1.00 98.96 0 C 1
ATOM 16337 C CB . ILE D 1 381 ? -23.854 -15.911 -25.352 1.00 98.96 0 D 1
ATOM 16338 C CB . ILE E 1 381 ? -55.960 -37.247 8.075 1.00 98.96 0 E 1
ATOM 16339 C CB . ILE F 1 381 ? -13.067 8.171 10.251 1.00 98.96 0 F 1
ATOM 16340 C CG1 . ILE A 1 381 ? -33.144 -24.581 42.411 1.00 98.96 0 A 1
ATOM 16341 C CG1 . ILE B 1 381 ? -11.236 -59.305 -3.752 1.00 98.96 0 B 1
ATOM 16342 C CG1 . ILE C 1 381 ? 11.529 -35.217 22.041 1.00 98.96 0 C 1
ATOM 16343 C CG1 . ILE D 1 381 ? -24.485 -15.305 -24.090 1.00 98.96 0 D 1
ATOM 16344 C CG1 . ILE E 1 381 ? -54.864 -37.783 9.007 1.00 98.96 0 E 1
ATOM 16345 C CG1 . ILE F 1 381 ? -12.471 7.106 9.318 1.00 98.96 0 F 1
ATOM 16346 C CG2 . ILE A 1 381 ? -33.405 -26.248 44.277 1.00 98.96 0 A 1
ATOM 16347 C CG2 . ILE B 1 381 ? -11.364 -61.630 -2.798 1.00 98.96 0 B 1
ATOM 16348 C CG2 . ILE C 1 381 ? 13.844 -34.954 21.093 1.00 98.96 0 C 1
ATOM 16349 C CG2 . ILE D 1 381 ? -22.845 -14.948 -25.964 1.00 98.96 0 D 1
ATOM 16350 C CG2 . ILE E 1 381 ? -57.019 -36.491 8.870 1.00 98.96 0 E 1
ATOM 16351 C CG2 . ILE F 1 381 ? -13.882 9.185 9.457 1.00 98.96 0 F 1
ATOM 16352 C CD1 . ILE A 1 381 ? -33.192 -25.534 41.224 1.00 98.96 0 A 1
ATOM 16353 C CD1 . ILE B 1 381 ? -11.200 -58.511 -2.454 1.00 98.96 0 B 1
ATOM 16354 C CD1 . ILE C 1 381 ? 10.740 -35.292 20.741 1.00 98.96 0 C 1
ATOM 16355 C CD1 . ILE D 1 381 ? -23.531 -15.204 -22.908 1.00 98.96 0 D 1
ATOM 16356 C CD1 . ILE E 1 381 ? -53.968 -36.701 9.595 1.00 98.96 0 E 1
ATOM 16357 C CD1 . ILE F 1 381 ? -13.502 6.151 8.731 1.00 98.96 0 F 1
ATOM 16358 N N . VAL A 1 382 ? -30.697 -25.115 46.300 1.00 98.88 0 A 1
ATOM 16359 N N . VAL B 1 382 ? -14.081 -62.803 -4.786 1.00 98.88 0 B 1
ATOM 16360 N N . VAL C 1 382 ? 14.858 -32.184 23.096 1.00 98.88 0 C 1
ATOM 16361 N N . VAL D 1 382 ? -23.834 -17.714 -27.985 1.00 98.88 0 D 1
ATOM 16362 N N . VAL E 1 382 ? -57.844 -37.315 5.501 1.00 98.88 0 E 1
ATOM 16363 N N . VAL F 1 382 ? -13.102 10.055 12.825 1.00 98.88 0 F 1
ATOM 16364 C CA . VAL A 1 382 ? -30.346 -25.638 47.618 1.00 98.88 0 A 1
ATOM 16365 C CA . VAL B 1 382 ? -14.617 -64.162 -4.772 1.00 98.88 0 B 1
ATOM 16366 C CA . VAL C 1 382 ? 16.184 -31.573 23.089 1.00 98.88 0 C 1
ATOM 16367 C CA . VAL D 1 382 ? -23.298 -18.033 -29.306 1.00 98.88 0 D 1
ATOM 16368 C CA . VAL E 1 382 ? -59.069 -36.925 4.808 1.00 98.88 0 E 1
ATOM 16369 C CA . VAL F 1 382 ? -13.560 11.256 13.518 1.00 98.88 0 F 1
ATOM 16370 C C . VAL A 1 382 ? -30.478 -24.546 48.675 1.00 98.88 0 A 1
ATOM 16371 C C . VAL B 1 382 ? -14.445 -64.814 -6.141 1.00 98.88 0 B 1
ATOM 16372 C C . VAL C 1 382 ? 16.842 -31.714 24.458 1.00 98.88 0 C 1
ATOM 16373 C C . VAL D 1 382 ? -24.400 -17.962 -30.357 1.00 98.88 0 D 1
ATOM 16374 C C . VAL E 1 382 ? -59.871 -38.160 4.410 1.00 98.88 0 E 1
ATOM 16375 C C . VAL F 1 382 ? -12.371 12.126 13.915 1.00 98.88 0 F 1
ATOM 16376 O O . VAL A 1 382 ? -31.056 -24.763 49.746 1.00 98.88 0 A 1
ATOM 16377 O O . VAL B 1 382 ? -14.001 -65.963 -6.248 1.00 98.88 0 B 1
ATOM 16378 O O . VAL C 1 382 ? 18.014 -32.093 24.565 1.00 98.88 0 C 1
ATOM 16379 O O . VAL D 1 382 ? -24.222 -17.371 -31.429 1.00 98.88 0 D 1
ATOM 16380 O O . VAL E 1 382 ? -61.088 -38.223 4.619 1.00 98.88 0 E 1
ATOM 16381 O O . VAL F 1 382 ? -12.377 13.345 13.706 1.00 98.88 0 F 1
ATOM 16382 C CB . VAL A 1 382 ? -28.921 -26.232 47.620 1.00 98.88 0 A 1
ATOM 16383 C CB . VAL B 1 382 ? -16.101 -64.172 -4.344 1.00 98.88 0 B 1
ATOM 16384 C CB . VAL C 1 382 ? 16.112 -30.089 22.668 1.00 98.88 0 C 1
ATOM 16385 C CB . VAL D 1 382 ? -22.624 -19.422 -29.313 1.00 98.88 0 D 1
ATOM 16386 C CB . VAL E 1 382 ? -58.758 -36.054 3.572 1.00 98.88 0 E 1
ATOM 16387 C CB . VAL F 1 382 ? -14.410 10.896 14.756 1.00 98.88 0 F 1
ATOM 16388 C CG1 . VAL A 1 382 ? -28.496 -26.599 49.040 1.00 98.88 0 A 1
ATOM 16389 C CG1 . VAL B 1 382 ? -16.698 -65.566 -4.518 1.00 98.88 0 B 1
ATOM 16390 C CG1 . VAL C 1 382 ? 17.469 -29.414 22.848 1.00 98.88 0 C 1
ATOM 16391 C CG1 . VAL D 1 382 ? -22.241 -19.824 -30.735 1.00 98.88 0 D 1
ATOM 16392 C CG1 . VAL E 1 382 ? -60.023 -35.814 2.753 1.00 98.88 0 E 1
ATOM 16393 C CG1 . VAL F 1 382 ? -14.720 12.146 15.575 1.00 98.88 0 F 1
ATOM 16394 C CG2 . VAL A 1 382 ? -28.864 -27.459 46.719 1.00 98.88 0 A 1
ATOM 16395 C CG2 . VAL B 1 382 ? -16.229 -63.721 -2.895 1.00 98.88 0 B 1
ATOM 16396 C CG2 . VAL C 1 382 ? 15.657 -29.979 21.218 1.00 98.88 0 C 1
ATOM 16397 C CG2 . VAL D 1 382 ? -21.392 -19.411 -28.419 1.00 98.88 0 D 1
ATOM 16398 C CG2 . VAL E 1 382 ? -58.152 -34.726 4.007 1.00 98.88 0 E 1
ATOM 16399 C CG2 . VAL F 1 382 ? -15.702 10.216 14.323 1.00 98.88 0 F 1
ATOM 16400 N N . ARG A 1 383 ? -29.924 -23.359 48.370 1.00 98.83 0 A 1
ATOM 16401 N N . ARG B 1 383 ? -14.812 -64.070 -7.199 1.00 98.83 0 B 1
ATOM 16402 N N . ARG C 1 383 ? 16.076 -31.395 25.516 1.00 98.83 0 C 1
ATOM 16403 N N . ARG D 1 383 ? -25.553 -18.582 -30.047 1.00 98.83 0 D 1
ATOM 16404 N N . ARG E 1 383 ? -59.177 -39.149 3.821 1.00 98.83 0 E 1
ATOM 16405 N N . ARG F 1 383 ? -11.343 11.489 14.503 1.00 98.83 0 F 1
ATOM 16406 C CA . ARG A 1 383 ? -30.013 -22.267 49.326 1.00 98.83 0 A 1
ATOM 16407 C CA . ARG B 1 383 ? -14.674 -64.621 -8.538 1.00 98.83 0 B 1
ATOM 16408 C CA . ARG C 1 383 ? 16.632 -31.509 26.856 1.00 98.83 0 C 1
ATOM 16409 C CA . ARG D 1 383 ? -26.654 -18.554 -30.998 1.00 98.83 0 D 1
ATOM 16410 C CA . ARG E 1 383 ? -59.872 -40.362 3.417 1.00 98.83 0 E 1
ATOM 16411 C CA . ARG F 1 383 ? -10.171 12.251 14.905 1.00 98.83 0 F 1
ATOM 16412 C C . ARG A 1 383 ? -31.468 -21.871 49.591 1.00 98.83 0 A 1
ATOM 16413 C C . ARG B 1 383 ? -13.212 -64.929 -8.869 1.00 98.83 0 B 1
ATOM 16414 C C . ARG C 1 383 ? 17.022 -32.953 27.180 1.00 98.83 0 C 1
ATOM 16415 C C . ARG D 1 383 ? -27.132 -17.124 -31.259 1.00 98.83 0 D 1
ATOM 16416 C C . ARG E 1 383 ? -60.482 -41.086 4.620 1.00 98.83 0 E 1
ATOM 16417 C C . ARG F 1 383 ? -9.485 12.901 13.701 1.00 98.83 0 F 1
ATOM 16418 O O . ARG A 1 383 ? -31.856 -21.622 50.736 1.00 98.83 0 A 1
ATOM 16419 O O . ARG B 1 383 ? -12.902 -65.971 -9.454 1.00 98.83 0 B 1
ATOM 16420 O O . ARG C 1 383 ? 18.078 -33.206 27.766 1.00 98.83 0 C 1
ATOM 16421 O O . ARG D 1 383 ? -27.408 -16.749 -32.402 1.00 98.83 0 D 1
ATOM 16422 O O . ARG E 1 383 ? -61.615 -41.571 4.558 1.00 98.83 0 E 1
ATOM 16423 O O . ARG F 1 383 ? -9.064 14.059 13.763 1.00 98.83 0 F 1
ATOM 16424 C CB . ARG A 1 383 ? -29.210 -21.061 48.851 1.00 98.83 0 A 1
ATOM 16425 C CB . ARG B 1 383 ? -15.269 -63.679 -9.579 1.00 98.83 0 B 1
ATOM 16426 C CB . ARG C 1 383 ? 15.655 -30.973 27.897 1.00 98.83 0 C 1
ATOM 16427 C CB . ARG D 1 383 ? -27.809 -19.424 -30.518 1.00 98.83 0 D 1
ATOM 16428 C CB . ARG E 1 383 ? -58.939 -41.293 2.651 1.00 98.83 0 E 1
ATOM 16429 C CB . ARG F 1 383 ? -9.188 11.373 15.670 1.00 98.83 0 F 1
ATOM 16430 C CG . ARG A 1 383 ? -29.309 -19.859 49.786 1.00 98.83 0 A 1
ATOM 16431 C CG . ARG B 1 383 ? -15.104 -64.176 -11.012 1.00 98.83 0 B 1
ATOM 16432 C CG . ARG C 1 383 ? 16.158 -31.117 29.331 1.00 98.83 0 C 1
ATOM 16433 C CG . ARG D 1 383 ? -29.020 -19.392 -31.446 1.00 98.83 0 D 1
ATOM 16434 C CG . ARG E 1 383 ? -59.595 -42.611 2.248 1.00 98.83 0 E 1
ATOM 16435 C CG . ARG F 1 383 ? -7.908 12.101 16.071 1.00 98.83 0 F 1
ATOM 16436 C CD . ARG A 1 383 ? -28.735 -20.169 51.159 1.00 98.83 0 A 1
ATOM 16437 C CD . ARG B 1 383 ? -15.838 -65.489 -11.237 1.00 98.83 0 B 1
ATOM 16438 C CD . ARG C 1 383 ? 17.427 -30.311 29.563 1.00 98.83 0 C 1
ATOM 16439 C CD . ARG D 1 383 ? -28.685 -19.946 -32.823 1.00 98.83 0 D 1
ATOM 16440 C CD . ARG E 1 383 ? -60.761 -42.389 1.297 1.00 98.83 0 E 1
ATOM 16441 C CD . ARG F 1 383 ? -8.195 13.253 17.023 1.00 98.83 0 F 1
ATOM 16442 N NE . ARG A 1 383 ? -28.997 -19.110 52.134 1.00 98.83 0 A 1
ATOM 16443 N NE . ARG B 1 383 ? -15.535 -66.091 -12.535 1.00 98.83 0 B 1
ATOM 16444 N NE . ARG C 1 383 ? 18.043 -30.586 30.861 1.00 98.83 0 C 1
ATOM 16445 N NE . ARG D 1 383 ? -29.761 -19.744 -33.792 1.00 98.83 0 D 1
ATOM 16446 N NE . ARG E 1 383 ? -61.532 -43.607 1.053 1.00 98.83 0 E 1
ATOM 16447 N NE . ARG F 1 383 ? -7.022 14.092 17.266 1.00 98.83 0 F 1
ATOM 16448 C CZ . ARG A 1 383 ? -30.105 -19.017 52.861 1.00 98.83 0 A 1
ATOM 16449 C CZ . ARG B 1 383 ? -14.496 -66.886 -12.769 1.00 98.83 0 B 1
ATOM 16450 C CZ . ARG C 1 383 ? 18.894 -31.579 31.091 1.00 98.83 0 C 1
ATOM 16451 C CZ . ARG D 1 383 ? -29.921 -18.642 -34.517 1.00 98.83 0 D 1
ATOM 16452 C CZ . ARG E 1 383 ? -62.528 -44.032 1.823 1.00 98.83 0 E 1
ATOM 16453 C CZ . ARG F 1 383 ? -6.655 15.110 16.494 1.00 98.83 0 F 1
ATOM 16454 N NH1 . ARG A 1 383 ? -31.077 -19.912 52.737 1.00 98.83 1 A 1
ATOM 16455 N NH1 . ARG B 1 383 ? -13.639 -67.188 -11.802 1.00 98.83 1 B 1
ATOM 16456 N NH1 . ARG C 1 383 ? 19.246 -32.413 30.121 1.00 98.83 1 C 1
ATOM 16457 N NH1 . ARG D 1 383 ? -29.081 -17.621 -34.396 1.00 98.83 1 D 1
ATOM 16458 N NH1 . ARG E 1 383 ? -62.891 -43.350 2.902 1.00 98.83 1 E 1
ATOM 16459 N NH1 . ARG F 1 383 ? -7.357 15.434 15.416 1.00 98.83 1 F 1
ATOM 16460 N NH2 . ARG A 1 383 ? -30.253 -18.019 53.708 1.00 98.83 0 A 1
ATOM 16461 N NH2 . ARG B 1 383 ? -14.301 -67.373 -13.978 1.00 98.83 0 B 1
ATOM 16462 N NH2 . ARG C 1 383 ? 19.390 -31.752 32.300 1.00 98.83 0 C 1
ATOM 16463 N NH2 . ARG D 1 383 ? -30.930 -18.549 -35.359 1.00 98.83 0 D 1
ATOM 16464 N NH2 . ARG E 1 383 ? -63.159 -45.150 1.526 1.00 98.83 0 E 1
ATOM 16465 N NH2 . ARG F 1 383 ? -5.574 15.802 16.791 1.00 98.83 0 F 1
ATOM 16466 N N . ALA A 1 384 ? -32.281 -21.805 48.537 1.00 98.93 0 A 1
ATOM 16467 N N . ALA B 1 384 ? -12.302 -64.027 -8.501 1.00 98.93 0 B 1
ATOM 16468 N N . ALA C 1 384 ? 16.173 -33.910 26.806 1.00 98.93 0 C 1
ATOM 16469 N N . ALA D 1 384 ? -27.238 -16.316 -30.204 1.00 98.93 0 D 1
ATOM 16470 N N . ALA E 1 384 ? -59.736 -41.167 5.722 1.00 98.93 0 E 1
ATOM 16471 N N . ALA F 1 384 ? -9.363 12.161 12.599 1.00 98.93 0 F 1
ATOM 16472 C CA . ALA A 1 384 ? -33.685 -21.444 48.684 1.00 98.93 0 A 1
ATOM 16473 C CA . ALA B 1 384 ? -10.883 -64.230 -8.764 1.00 98.93 0 B 1
ATOM 16474 C CA . ALA C 1 384 ? 16.455 -35.317 27.062 1.00 98.93 0 C 1
ATOM 16475 C CA . ALA D 1 384 ? -27.679 -14.935 -30.347 1.00 98.93 0 D 1
ATOM 16476 C CA . ALA E 1 384 ? -60.228 -41.830 6.923 1.00 98.93 0 E 1
ATOM 16477 C CA . ALA F 1 384 ? -8.730 12.689 11.397 1.00 98.93 0 F 1
ATOM 16478 C C . ALA A 1 384 ? -34.432 -22.455 49.549 1.00 98.93 0 A 1
ATOM 16479 C C . ALA B 1 384 ? -10.355 -65.466 -8.042 1.00 98.93 0 B 1
ATOM 16480 C C . ALA C 1 384 ? 17.721 -35.771 26.341 1.00 98.93 0 C 1
ATOM 16481 C C . ALA D 1 384 ? -26.716 -14.131 -31.216 1.00 98.93 0 D 1
ATOM 16482 C C . ALA E 1 384 ? -61.466 -41.131 7.477 1.00 98.93 0 E 1
ATOM 16483 C C . ALA F 1 384 ? -9.499 13.886 10.844 1.00 98.93 0 F 1
ATOM 16484 O O . ALA A 1 384 ? -35.291 -22.081 50.353 1.00 98.93 0 A 1
ATOM 16485 O O . ALA B 1 384 ? -9.534 -66.208 -8.587 1.00 98.93 0 B 1
ATOM 16486 O O . ALA C 1 384 ? 18.507 -36.551 26.884 1.00 98.93 0 C 1
ATOM 16487 O O . ALA D 1 384 ? -27.142 -13.294 -32.016 1.00 98.93 0 D 1
ATOM 16488 O O . ALA E 1 384 ? -62.399 -41.786 7.948 1.00 98.93 0 E 1
ATOM 16489 O O . ALA F 1 384 ? -8.898 14.855 10.373 1.00 98.93 0 F 1
ATOM 16490 C CB . ALA A 1 384 ? -34.348 -21.323 47.314 1.00 98.93 0 A 1
ATOM 16491 C CB . ALA B 1 384 ? -10.086 -62.993 -8.355 1.00 98.93 0 B 1
ATOM 16492 C CB . ALA C 1 384 ? 15.266 -36.180 26.646 1.00 98.93 0 C 1
ATOM 16493 C CB . ALA D 1 384 ? -27.831 -14.282 -28.975 1.00 98.93 0 D 1
ATOM 16494 C CB . ALA E 1 384 ? -59.130 -41.888 7.984 1.00 98.93 0 E 1
ATOM 16495 C CB . ALA F 1 384 ? -8.612 11.597 10.336 1.00 98.93 0 F 1
ATOM 16496 N N . CYS A 1 385 ? -34.106 -23.744 49.392 1.00 98.86 0 A 1
ATOM 16497 N N . CYS B 1 385 ? -10.827 -65.696 -6.810 1.00 98.86 0 B 1
ATOM 16498 N N . CYS C 1 385 ? 17.926 -35.280 25.112 1.00 98.86 0 C 1
ATOM 16499 N N . CYS D 1 385 ? -25.410 -14.384 -31.065 1.00 98.86 0 D 1
ATOM 16500 N N . CYS E 1 385 ? -61.482 -39.793 7.420 1.00 98.86 0 E 1
ATOM 16501 N N . CYS F 1 385 ? -10.836 13.827 10.903 1.00 98.86 0 F 1
ATOM 16502 C CA . CYS A 1 385 ? -34.772 -24.780 50.173 1.00 98.86 0 A 1
ATOM 16503 C CA . CYS B 1 385 ? -10.374 -66.851 -6.045 1.00 98.86 0 B 1
ATOM 16504 C CA . CYS C 1 385 ? 19.107 -35.664 24.347 1.00 98.86 0 C 1
ATOM 16505 C CA . CYS D 1 385 ? -24.418 -13.659 -31.851 1.00 98.86 0 D 1
ATOM 16506 C CA . CYS E 1 385 ? -62.623 -39.041 7.931 1.00 98.86 0 E 1
ATOM 16507 C CA . CYS F 1 385 ? -11.651 14.923 10.393 1.00 98.86 0 F 1
ATOM 16508 C C . CYS A 1 385 ? -34.438 -24.704 51.659 1.00 98.86 0 A 1
ATOM 16509 C C . CYS B 1 385 ? -10.831 -68.174 -6.648 1.00 98.86 0 B 1
ATOM 16510 C C . CYS C 1 385 ? 20.400 -35.135 24.956 1.00 98.86 0 C 1
ATOM 16511 C C . CYS D 1 385 ? -24.482 -13.995 -33.336 1.00 98.86 0 D 1
ATOM 16512 C C . CYS E 1 385 ? -63.887 -39.258 7.108 1.00 98.86 0 E 1
ATOM 16513 C C . CYS F 1 385 ? -11.504 16.198 11.216 1.00 98.86 0 F 1
ATOM 16514 O O . CYS A 1 385 ? -35.210 -25.194 52.487 1.00 98.86 0 A 1
ATOM 16515 O O . CYS B 1 385 ? -10.208 -69.210 -6.400 1.00 98.86 0 B 1
ATOM 16516 O O . CYS C 1 385 ? 21.470 -35.697 24.707 1.00 98.86 0 C 1
ATOM 16517 O O . CYS D 1 385 ? -24.041 -13.196 -34.166 1.00 98.86 0 D 1
ATOM 16518 O O . CYS E 1 385 ? -64.993 -39.064 7.619 1.00 98.86 0 E 1
ATOM 16519 O O . CYS F 1 385 ? -11.762 17.292 10.705 1.00 98.86 0 F 1
ATOM 16520 C CB . CYS A 1 385 ? -34.429 -26.167 49.626 1.00 98.86 0 A 1
ATOM 16521 C CB . CYS B 1 385 ? -10.839 -66.746 -4.591 1.00 98.86 0 B 1
ATOM 16522 C CB . CYS C 1 385 ? 18.978 -35.198 22.895 1.00 98.86 0 C 1
ATOM 16523 C CB . CYS D 1 385 ? -23.011 -13.924 -31.311 1.00 98.86 0 D 1
ATOM 16524 C CB . CYS E 1 385 ? -62.291 -37.549 8.004 1.00 98.86 0 E 1
ATOM 16525 C CB . CYS F 1 385 ? -13.122 14.508 10.322 1.00 98.86 0 F 1
ATOM 16526 S SG . CYS A 1 385 ? -35.251 -26.544 48.055 1.00 98.86 0 A 1
ATOM 16527 S SG . CYS B 1 385 ? -9.930 -65.505 -3.634 1.00 98.86 0 B 1
ATOM 16528 S SG . CYS C 1 385 ? 17.792 -36.171 21.930 1.00 98.86 0 C 1
ATOM 16529 S SG . CYS D 1 385 ? -22.673 -13.084 -29.741 1.00 98.86 0 D 1
ATOM 16530 S SG . CYS E 1 385 ? -61.157 -37.131 9.355 1.00 98.86 0 E 1
ATOM 16531 S SG . CYS F 1 385 ? -13.477 13.353 8.972 1.00 98.86 0 F 1
ATOM 16532 N N . GLN A 1 386 ? -33.295 -24.095 52.002 1.00 98.44 0 A 1
ATOM 16533 N N . GLN B 1 386 ? -11.915 -68.149 -7.437 1.00 98.44 0 B 1
ATOM 16534 N N . GLN C 1 386 ? 20.312 -34.059 25.749 1.00 98.44 0 C 1
ATOM 16535 N N . GLN D 1 386 ? -25.027 -15.171 -33.678 1.00 98.44 0 D 1
ATOM 16536 N N . GLN E 1 386 ? -63.734 -39.659 5.838 1.00 98.44 0 E 1
ATOM 16537 N N . GLN F 1 386 ? -11.094 16.068 12.486 1.00 98.44 0 F 1
ATOM 16538 C CA . GLN A 1 386 ? -32.938 -23.942 53.408 1.00 98.44 0 A 1
ATOM 16539 C CA . GLN B 1 386 ? -12.378 -69.370 -8.087 1.00 98.44 0 B 1
ATOM 16540 C CA . GLN C 1 386 ? 21.503 -33.530 26.405 1.00 98.44 0 C 1
ATOM 16541 C CA . GLN D 1 386 ? -25.167 -15.535 -35.084 1.00 98.44 0 D 1
ATOM 16542 C CA . GLN E 1 386 ? -64.902 -39.934 5.009 1.00 98.44 0 E 1
ATOM 16543 C CA . GLN F 1 386 ? -10.884 17.250 13.315 1.00 98.44 0 F 1
ATOM 16544 C C . GLN A 1 386 ? -33.871 -22.989 54.149 1.00 98.44 0 A 1
ATOM 16545 C C . GLN B 1 386 ? -11.403 -69.874 -9.147 1.00 98.44 0 B 1
ATOM 16546 C C . GLN C 1 386 ? 22.060 -34.480 27.462 1.00 98.44 0 C 1
ATOM 16547 C C . GLN D 1 386 ? -26.175 -14.656 -35.818 1.00 98.44 0 D 1
ATOM 16548 C C . GLN E 1 386 ? -65.682 -41.157 5.484 1.00 98.44 0 E 1
ATOM 16549 C C . GLN F 1 386 ? -9.708 18.097 12.838 1.00 98.44 0 F 1
ATOM 16550 O O . GLN A 1 386 ? -33.887 -22.979 55.380 1.00 98.44 0 A 1
ATOM 16551 O O . GLN B 1 386 ? -11.501 -71.026 -9.572 1.00 98.44 0 B 1
ATOM 16552 O O . GLN C 1 386 ? 23.204 -34.320 27.889 1.00 98.44 0 C 1
ATOM 16553 O O . GLN D 1 386 ? -26.192 -14.639 -37.049 1.00 98.44 0 D 1
ATOM 16554 O O . GLN E 1 386 ? -66.830 -41.346 5.081 1.00 98.44 0 E 1
ATOM 16555 O O . GLN F 1 386 ? -9.583 19.254 13.241 1.00 98.44 0 F 1
ATOM 16556 C CB . GLN A 1 386 ? -31.488 -23.466 53.540 1.00 98.44 0 A 1
ATOM 16557 C CB . GLN B 1 386 ? -13.762 -69.149 -8.707 1.00 98.44 0 B 1
ATOM 16558 C CB . GLN C 1 386 ? 21.204 -32.164 27.031 1.00 98.44 0 C 1
ATOM 16559 C CB . GLN D 1 386 ? -25.560 -17.009 -35.215 1.00 98.44 0 D 1
ATOM 16560 C CB . GLN E 1 386 ? -64.486 -40.112 3.545 1.00 98.44 0 E 1
ATOM 16561 C CB . GLN F 1 386 ? -10.681 16.843 14.778 1.00 98.44 0 F 1
ATOM 16562 C CG . GLN A 1 386 ? -30.468 -24.514 53.109 1.00 98.44 0 A 1
ATOM 16563 C CG . GLN B 1 386 ? -14.862 -68.955 -7.671 1.00 98.44 0 B 1
ATOM 16564 C CG . GLN C 1 386 ? 20.950 -31.072 26.000 1.00 98.44 0 C 1
ATOM 16565 C CG . GLN D 1 386 ? -24.454 -17.968 -34.791 1.00 98.44 0 D 1
ATOM 16566 C CG . GLN E 1 386 ? -63.987 -38.824 2.901 1.00 98.44 0 E 1
ATOM 16567 C CG . GLN F 1 386 ? -11.938 16.273 15.424 1.00 98.44 0 F 1
ATOM 16568 C CD . GLN A 1 386 ? -29.039 -24.013 53.181 1.00 98.44 0 A 1
ATOM 16569 C CD . GLN B 1 386 ? -16.216 -68.673 -8.293 1.00 98.44 0 B 1
ATOM 16570 C CD . GLN C 1 386 ? 20.590 -29.739 26.627 1.00 98.44 0 C 1
ATOM 16571 C CD . GLN D 1 386 ? -24.875 -19.423 -34.862 1.00 98.44 0 D 1
ATOM 16572 C CD . GLN E 1 386 ? -63.516 -39.023 1.473 1.00 98.44 0 E 1
ATOM 16573 C CD . GLN F 1 386 ? -11.711 15.814 16.851 1.00 98.44 0 F 1
ATOM 16574 O OE1 . GLN A 1 386 ? -28.784 -22.825 53.390 1.00 98.44 0 A 1
ATOM 16575 O OE1 . GLN B 1 386 ? -16.335 -68.449 -9.498 1.00 98.44 0 B 1
ATOM 16576 O OE1 . GLN C 1 386 ? 20.358 -29.639 27.833 1.00 98.44 0 C 1
ATOM 16577 O OE1 . GLN D 1 386 ? -26.047 -19.744 -35.066 1.00 98.44 0 D 1
ATOM 16578 O OE1 . GLN E 1 386 ? -63.391 -40.148 0.988 1.00 98.44 0 E 1
ATOM 16579 O OE1 . GLN F 1 386 ? -10.580 15.753 17.335 1.00 98.44 0 F 1
ATOM 16580 N NE2 . GLN A 1 386 ? -28.088 -24.922 53.002 1.00 98.44 0 A 1
ATOM 16581 N NE2 . GLN B 1 386 ? -17.254 -68.678 -7.465 1.00 98.44 0 B 1
ATOM 16582 N NE2 . GLN C 1 386 ? 20.538 -28.698 25.805 1.00 98.44 0 C 1
ATOM 16583 N NE2 . GLN D 1 386 ? -23.912 -20.321 -34.689 1.00 98.44 0 D 1
ATOM 16584 N NE2 . GLN E 1 386 ? -63.244 -37.919 0.786 1.00 98.44 0 E 1
ATOM 16585 N NE2 . GLN F 1 386 ? -12.797 15.480 17.540 1.00 98.44 0 F 1
ATOM 16586 N N . ASP A 1 387 ? -34.643 -22.193 53.422 1.00 97.85 0 A 1
ATOM 16587 N N . ASP B 1 387 ? -10.472 -69.035 -9.578 1.00 97.85 0 B 1
ATOM 16588 N N . ASP C 1 387 ? 21.274 -35.460 27.886 1.00 97.85 0 C 1
ATOM 16589 N N . ASP D 1 387 ? -27.009 -13.931 -35.086 1.00 97.85 0 D 1
ATOM 16590 N N . ASP E 1 387 ? -65.080 -41.983 6.328 1.00 97.85 0 E 1
ATOM 16591 N N . ASP F 1 387 ? -8.850 17.542 11.993 1.00 97.85 0 F 1
ATOM 16592 C CA . ASP A 1 387 ? -35.649 -21.328 54.026 1.00 97.85 0 A 1
ATOM 16593 C CA . ASP B 1 387 ? -9.425 -69.450 -10.503 1.00 97.85 0 B 1
ATOM 16594 C CA . ASP C 1 387 ? 21.746 -36.487 28.806 1.00 97.85 0 C 1
ATOM 16595 C CA . ASP D 1 387 ? -27.932 -12.975 -35.685 1.00 97.85 0 D 1
ATOM 16596 C CA . ASP E 1 387 ? -65.773 -43.115 6.929 1.00 97.85 0 E 1
ATOM 16597 C CA . ASP F 1 387 ? -7.759 18.298 11.391 1.00 97.85 0 F 1
ATOM 16598 C C . ASP A 1 387 ? -36.956 -22.066 54.314 1.00 97.85 0 A 1
ATOM 16599 C C . ASP B 1 387 ? -8.255 -70.130 -9.792 1.00 97.85 0 B 1
ATOM 16600 C C . ASP C 1 387 ? 22.492 -37.612 28.092 1.00 97.85 0 C 1
ATOM 16601 C C . ASP D 1 387 ? -27.271 -11.628 -35.975 1.00 97.85 0 D 1
ATOM 16602 C C . ASP E 1 387 ? -66.590 -42.714 8.156 1.00 97.85 0 E 1
ATOM 16603 C C . ASP F 1 387 ? -8.207 19.091 10.164 1.00 97.85 0 F 1
ATOM 16604 O O . ASP A 1 387 ? -37.918 -21.453 54.785 1.00 97.85 0 A 1
ATOM 16605 O O . ASP B 1 387 ? -7.270 -70.496 -10.440 1.00 97.85 0 B 1
ATOM 16606 O O . ASP C 1 387 ? 22.912 -38.578 28.735 1.00 97.85 0 C 1
ATOM 16607 O O . ASP D 1 387 ? -27.940 -10.701 -36.441 1.00 97.85 0 D 1
ATOM 16608 O O . ASP E 1 387 ? -67.196 -43.575 8.800 1.00 97.85 0 E 1
ATOM 16609 O O . ASP F 1 387 ? -7.383 19.745 9.519 1.00 97.85 0 F 1
ATOM 16610 C CB . ASP A 1 387 ? -35.940 -20.126 53.116 1.00 97.85 0 A 1
ATOM 16611 C CB . ASP B 1 387 ? -8.899 -68.244 -11.295 1.00 97.85 0 B 1
ATOM 16612 C CB . ASP C 1 387 ? 20.569 -37.083 29.593 1.00 97.85 0 C 1
ATOM 16613 C CB . ASP D 1 387 ? -29.145 -12.753 -34.768 1.00 97.85 0 D 1
ATOM 16614 C CB . ASP E 1 387 ? -64.770 -44.209 7.326 1.00 97.85 0 E 1
ATOM 16615 C CB . ASP F 1 387 ? -6.612 17.359 10.991 1.00 97.85 0 F 1
ATOM 16616 C CG . ASP A 1 387 ? -34.728 -19.239 52.914 1.00 97.85 0 A 1
ATOM 16617 C CG . ASP B 1 387 ? -9.965 -67.608 -12.167 1.00 97.85 0 B 1
ATOM 16618 C CG . ASP C 1 387 ? 19.873 -36.060 30.469 1.00 97.85 0 C 1
ATOM 16619 C CG . ASP D 1 387 ? -29.961 -14.014 -34.564 1.00 97.85 0 D 1
ATOM 16620 C CG . ASP E 1 387 ? -64.032 -44.787 6.135 1.00 97.85 0 E 1
ATOM 16621 C CG . ASP F 1 387 ? -5.992 16.655 12.182 1.00 97.85 0 F 1
ATOM 16622 O OD1 . ASP A 1 387 ? -33.980 -19.017 53.888 1.00 97.85 0 A 1
ATOM 16623 O OD1 . ASP B 1 387 ? -10.765 -68.352 -12.770 1.00 97.85 0 B 1
ATOM 16624 O OD1 . ASP C 1 387 ? 20.569 -35.222 31.078 1.00 97.85 0 C 1
ATOM 16625 O OD1 . ASP D 1 387 ? -30.145 -14.772 -35.538 1.00 97.85 0 D 1
ATOM 16626 O OD1 . ASP E 1 387 ? -64.666 -44.985 5.078 1.00 97.85 0 E 1
ATOM 16627 O OD1 . ASP F 1 387 ? -5.828 17.298 13.239 1.00 97.85 0 F 1
ATOM 16628 O OD2 . ASP A 1 387 ? -34.526 -18.754 51.778 1.00 97.85 -1 A 1
ATOM 16629 O OD2 . ASP B 1 387 ? -9.997 -66.361 -12.255 1.00 97.85 -1 B 1
ATOM 16630 O OD2 . ASP C 1 387 ? 18.625 -36.099 30.555 1.00 97.85 -1 C 1
ATOM 16631 O OD2 . ASP D 1 387 ? -30.428 -14.244 -33.426 1.00 97.85 -1 D 1
ATOM 16632 O OD2 . ASP E 1 387 ? -62.816 -45.051 6.258 1.00 97.85 -1 E 1
ATOM 16633 O OD2 . ASP F 1 387 ? -5.659 15.455 12.059 1.00 97.85 -1 F 1
ATOM 16634 N N . ASN A 1 388 ? -37.003 -23.376 54.035 1.00 96.70 0 A 1
ATOM 16635 N N . ASN B 1 388 ? -8.350 -70.301 -8.467 1.00 96.70 0 B 1
ATOM 16636 N N . ASN C 1 388 ? 22.660 -37.501 26.767 1.00 96.70 0 C 1
ATOM 16637 N N . ASN D 1 388 ? -25.965 -11.508 -35.702 1.00 96.70 0 D 1
ATOM 16638 N N . ASN E 1 388 ? -66.610 -41.417 8.490 1.00 96.70 0 E 1
ATOM 16639 N N . ASN F 1 388 ? -9.504 19.039 9.832 1.00 96.70 0 F 1
ATOM 16640 C CA . ASN A 1 388 ? -38.150 -24.239 54.296 1.00 96.70 0 A 1
ATOM 16641 C CA . ASN B 1 388 ? -7.352 -70.976 -7.644 1.00 96.70 0 B 1
ATOM 16642 C CA . ASN C 1 388 ? 23.392 -38.455 25.941 1.00 96.70 0 C 1
ATOM 16643 C CA . ASN D 1 388 ? -25.169 -10.313 -35.967 1.00 96.70 0 D 1
ATOM 16644 C CA . ASN E 1 388 ? -67.379 -40.858 9.597 1.00 96.70 0 E 1
ATOM 16645 C CA . ASN F 1 388 ? -10.107 19.775 8.725 1.00 96.70 0 F 1
ATOM 16646 C C . ASN A 1 388 ? -39.436 -23.712 53.662 1.00 96.70 0 A 1
ATOM 16647 C C . ASN B 1 388 ? -5.955 -70.378 -7.809 1.00 96.70 0 B 1
ATOM 16648 C C . ASN C 1 388 ? 22.874 -39.885 26.097 1.00 96.70 0 C 1
ATOM 16649 C C . ASN D 1 388 ? -25.765 -9.059 -35.328 1.00 96.70 0 D 1
ATOM 16650 C C . ASN E 1 388 ? -67.074 -41.545 10.928 1.00 96.70 0 E 1
ATOM 16651 C C . ASN F 1 388 ? -9.406 19.509 7.393 1.00 96.70 0 F 1
ATOM 16652 O O . ASN A 1 388 ? -40.455 -23.532 54.340 1.00 96.70 0 A 1
ATOM 16653 O O . ASN B 1 388 ? -4.989 -71.087 -8.115 1.00 96.70 0 B 1
ATOM 16654 O O . ASN C 1 388 ? 23.635 -40.811 26.400 1.00 96.70 0 C 1
ATOM 16655 O O . ASN D 1 388 ? -26.005 -8.051 -36.003 1.00 96.70 0 D 1
ATOM 16656 O O . ASN E 1 388 ? -67.979 -42.027 11.620 1.00 96.70 0 E 1
ATOM 16657 O O . ASN F 1 388 ? -8.976 20.440 6.702 1.00 96.70 0 F 1
ATOM 16658 C CB . ASN A 1 388 ? -38.337 -24.446 55.804 1.00 96.70 0 A 1
ATOM 16659 C CB . ASN B 1 388 ? -7.333 -72.480 -7.944 1.00 96.70 0 B 1
ATOM 16660 C CB . ASN C 1 388 ? 24.894 -38.391 26.244 1.00 96.70 0 C 1
ATOM 16661 C CB . ASN D 1 388 ? -24.981 -10.113 -37.475 1.00 96.70 0 D 1
ATOM 16662 C CB . ASN E 1 388 ? -68.881 -40.913 9.294 1.00 96.70 0 E 1
ATOM 16663 C CB . ASN F 1 388 ? -10.136 21.278 9.029 1.00 96.70 0 F 1
ATOM 16664 C CG . ASN A 1 388 ? -37.151 -25.133 56.448 1.00 96.70 0 A 1
ATOM 16665 C CG . ASN B 1 388 ? -8.652 -73.152 -7.623 1.00 96.70 0 B 1
ATOM 16666 C CG . ASN C 1 388 ? 25.491 -37.035 25.931 1.00 96.70 0 C 1
ATOM 16667 C CG . ASN D 1 388 ? -24.231 -11.257 -38.123 1.00 96.70 0 D 1
ATOM 16668 C CG . ASN E 1 388 ? -69.258 -40.093 8.077 1.00 96.70 0 E 1
ATOM 16669 C CG . ASN F 1 388 ? -10.974 21.607 10.247 1.00 96.70 0 F 1
ATOM 16670 O OD1 . ASN A 1 388 ? -36.750 -26.218 56.016 1.00 96.70 0 A 1
ATOM 16671 O OD1 . ASN B 1 388 ? -9.146 -73.049 -6.496 1.00 96.70 0 B 1
ATOM 16672 O OD1 . ASN C 1 388 ? 25.363 -36.542 24.806 1.00 96.70 0 C 1
ATOM 16673 O OD1 . ASN D 1 388 ? -23.123 -11.597 -37.698 1.00 96.70 0 D 1
ATOM 16674 O OD1 . ASN E 1 388 ? -68.954 -38.898 8.013 1.00 96.70 0 E 1
ATOM 16675 O OD1 . ASN F 1 388 ? -12.151 21.237 10.312 1.00 96.70 0 F 1
ATOM 16676 N ND2 . ASN A 1 388 ? -36.586 -24.513 57.471 1.00 96.70 0 A 1
ATOM 16677 N ND2 . ASN B 1 388 ? -9.226 -73.835 -8.600 1.00 96.70 0 B 1
ATOM 16678 N ND2 . ASN C 1 388 ? 26.138 -36.428 26.913 1.00 96.70 0 C 1
ATOM 16679 N ND2 . ASN D 1 388 ? -24.823 -11.856 -39.144 1.00 96.70 0 D 1
ATOM 16680 N ND2 . ASN E 1 388 ? -69.911 -40.722 7.114 1.00 96.70 0 E 1
ATOM 16681 N ND2 . ASN F 1 388 ? -10.382 22.295 11.210 1.00 96.70 0 F 1
ATOM 16682 N N . PRO A 1 389 ? -39.406 -23.464 52.355 1.00 98.54 0 A 1
ATOM 16683 N N . PRO B 1 389 ? -5.832 -69.069 -7.602 1.00 98.54 0 B 1
ATOM 16684 N N . PRO C 1 389 ? 21.574 -40.080 25.887 1.00 98.54 0 C 1
ATOM 16685 N N . PRO D 1 389 ? -26.004 -9.105 -34.019 1.00 98.54 0 D 1
ATOM 16686 N N . PRO E 1 389 ? -65.798 -41.591 11.304 1.00 98.54 0 E 1
ATOM 16687 N N . PRO F 1 389 ? -9.288 18.238 7.018 1.00 98.54 0 F 1
ATOM 16688 C CA . PRO A 1 389 ? -40.618 -22.990 51.689 1.00 98.54 0 A 1
ATOM 16689 C CA . PRO B 1 389 ? -4.513 -68.449 -7.712 1.00 98.54 0 B 1
ATOM 16690 C CA . PRO C 1 389 ? 21.029 -41.433 25.989 1.00 98.54 0 C 1
ATOM 16691 C CA . PRO D 1 389 ? -26.543 -7.923 -33.349 1.00 98.54 0 D 1
ATOM 16692 C CA . PRO E 1 389 ? -65.452 -42.206 12.584 1.00 98.54 0 E 1
ATOM 16693 C CA . PRO F 1 389 ? -8.657 17.927 5.737 1.00 98.54 0 F 1
ATOM 16694 C C . PRO A 1 389 ? -41.625 -24.115 51.483 1.00 98.54 0 A 1
ATOM 16695 C C . PRO B 1 389 ? -3.643 -68.753 -6.498 1.00 98.54 0 B 1
ATOM 16696 C C . PRO C 1 389 ? 21.385 -42.278 24.772 1.00 98.54 0 C 1
ATOM 16697 C C . PRO D 1 389 ? -25.475 -6.853 -33.148 1.00 98.54 0 D 1
ATOM 16698 C C . PRO E 1 389 ? -65.797 -41.297 13.758 1.00 98.54 0 E 1
ATOM 16699 C C . PRO F 1 389 ? -9.585 18.220 4.564 1.00 98.54 0 F 1
ATOM 16700 O O . PRO A 1 389 ? -41.258 -25.292 51.413 1.00 98.54 0 A 1
ATOM 16701 O O . PRO B 1 389 ? -4.149 -69.023 -5.404 1.00 98.54 0 B 1
ATOM 16702 O O . PRO C 1 389 ? 21.627 -41.752 23.681 1.00 98.54 0 C 1
ATOM 16703 O O . PRO D 1 389 ? -24.279 -7.153 -33.083 1.00 98.54 0 D 1
ATOM 16704 O O . PRO E 1 389 ? -65.859 -40.072 13.617 1.00 98.54 0 E 1
ATOM 16705 O O . PRO F 1 389 ? -10.812 18.213 4.706 1.00 98.54 0 F 1
ATOM 16706 C CB . PRO A 1 389 ? -40.110 -22.484 50.341 1.00 98.54 0 A 1
ATOM 16707 C CB . PRO B 1 389 ? -4.826 -66.955 -7.776 1.00 98.54 0 B 1
ATOM 16708 C CB . PRO C 1 389 ? 19.520 -41.206 26.051 1.00 98.54 0 C 1
ATOM 16709 C CB . PRO D 1 389 ? -27.013 -8.460 -31.999 1.00 98.54 0 D 1
ATOM 16710 C CB . PRO E 1 389 ? -63.940 -42.397 12.491 1.00 98.54 0 E 1
ATOM 16711 C CB . PRO F 1 389 ? -8.380 16.428 5.829 1.00 98.54 0 F 1
ATOM 16712 C CG . PRO A 1 389 ? -38.955 -23.385 50.050 1.00 98.54 0 A 1
ATOM 16713 C CG . PRO B 1 389 ? -6.054 -66.826 -6.937 1.00 98.54 0 B 1
ATOM 16714 C CG . PRO C 1 389 ? 19.323 -39.982 25.218 1.00 98.54 0 C 1
ATOM 16715 C CG . PRO D 1 389 ? -26.046 -9.562 -31.715 1.00 98.54 0 D 1
ATOM 16716 C CG . PRO E 1 389 ? -63.500 -41.243 11.651 1.00 98.54 0 E 1
ATOM 16717 C CG . PRO F 1 389 ? -9.506 15.924 6.671 1.00 98.54 0 F 1
ATOM 16718 C CD . PRO A 1 389 ? -38.297 -23.638 51.387 1.00 98.54 0 A 1
ATOM 16719 C CD . PRO B 1 389 ? -6.860 -68.075 -7.210 1.00 98.54 0 B 1
ATOM 16720 C CD . PRO C 1 389 ? 20.525 -39.109 25.498 1.00 98.54 0 C 1
ATOM 16721 C CD . PRO D 1 389 ? -25.763 -10.203 -33.054 1.00 98.54 0 D 1
ATOM 16722 C CD . PRO E 1 389 ? -64.595 -41.053 10.626 1.00 98.54 0 E 1
ATOM 16723 C CD . PRO F 1 389 ? -9.756 17.007 7.696 1.00 98.54 0 F 1
ATOM 16724 N N . ASP A 1 390 ? -42.891 -23.752 51.380 1.00 97.55 0 A 1
ATOM 16725 N N . ASP B 1 390 ? -2.337 -68.703 -6.690 1.00 97.55 0 B 1
ATOM 16726 N N . ASP C 1 390 ? 21.408 -43.586 24.958 1.00 97.55 0 C 1
ATOM 16727 N N . ASP D 1 390 ? -25.909 -5.610 -33.041 1.00 97.55 0 D 1
ATOM 16728 N N . ASP E 1 390 ? -66.013 -41.897 14.915 1.00 97.55 0 E 1
ATOM 16729 N N . ASP F 1 390 ? -9.000 18.470 3.406 1.00 97.55 0 F 1
ATOM 16730 C CA . ASP A 1 390 ? -43.914 -24.704 50.967 1.00 97.55 0 A 1
ATOM 16731 C CA . ASP B 1 390 ? -1.410 -68.759 -5.568 1.00 97.55 0 B 1
ATOM 16732 C CA . ASP C 1 390 ? 21.519 -44.503 23.831 1.00 97.55 0 C 1
ATOM 16733 C CA . ASP D 1 390 ? -25.014 -4.535 -32.632 1.00 97.55 0 D 1
ATOM 16734 C CA . ASP E 1 390 ? -66.135 -41.129 16.148 1.00 97.55 0 E 1
ATOM 16735 C CA . ASP F 1 390 ? -9.774 18.548 2.174 1.00 97.55 0 F 1
ATOM 16736 C C . ASP A 1 390 ? -43.844 -24.944 49.465 1.00 97.55 0 A 1
ATOM 16737 C C . ASP B 1 390 ? -1.371 -67.421 -4.841 1.00 97.55 0 B 1
ATOM 16738 C C . ASP C 1 390 ? 20.187 -44.614 23.101 1.00 97.55 0 C 1
ATOM 16739 C C . ASP D 1 390 ? -24.763 -4.594 -31.131 1.00 97.55 0 D 1
ATOM 16740 C C . ASP E 1 390 ? -64.764 -40.667 16.625 1.00 97.55 0 E 1
ATOM 16741 C C . ASP F 1 390 ? -10.159 17.154 1.698 1.00 97.55 0 F 1
ATOM 16742 O O . ASP A 1 390 ? -44.037 -26.066 48.991 1.00 97.55 0 A 1
ATOM 16743 O O . ASP B 1 390 ? -1.280 -67.368 -3.612 1.00 97.55 0 B 1
ATOM 16744 O O . ASP C 1 390 ? 20.141 -44.702 21.871 1.00 97.55 0 C 1
ATOM 16745 O O . ASP D 1 390 ? -23.651 -4.338 -30.662 1.00 97.55 0 D 1
ATOM 16746 O O . ASP E 1 390 ? -64.610 -39.554 17.133 1.00 97.55 0 E 1
ATOM 16747 O O . ASP F 1 390 ? -11.263 16.938 1.191 1.00 97.55 0 F 1
ATOM 16748 C CB . ASP A 1 390 ? -45.307 -24.186 51.340 1.00 97.55 0 A 1
ATOM 16749 C CB . ASP B 1 390 ? -0.003 -69.121 -6.054 1.00 97.55 0 B 1
ATOM 16750 C CB . ASP C 1 390 ? 21.958 -45.889 24.311 1.00 97.55 0 C 1
ATOM 16751 C CB . ASP D 1 390 ? -25.611 -3.174 -33.000 1.00 97.55 0 D 1
ATOM 16752 C CB . ASP E 1 390 ? -66.801 -41.973 17.239 1.00 97.55 0 E 1
ATOM 16753 C CB . ASP F 1 390 ? -8.971 19.261 1.082 1.00 97.55 0 F 1
ATOM 16754 C CG . ASP A 1 390 ? -45.469 -23.970 52.830 1.00 97.55 0 A 1
ATOM 16755 C CG . ASP B 1 390 ? 0.046 -70.467 -6.747 1.00 97.55 0 B 1
ATOM 16756 C CG . ASP C 1 390 ? 23.303 -45.866 25.007 1.00 97.55 0 C 1
ATOM 16757 C CG . ASP D 1 390 ? -25.844 -3.023 -34.488 1.00 97.55 0 D 1
ATOM 16758 C CG . ASP E 1 390 ? -68.192 -42.430 16.854 1.00 97.55 0 E 1
ATOM 16759 C CG . ASP F 1 390 ? -8.592 20.676 1.467 1.00 97.55 0 F 1
ATOM 16760 O OD1 . ASP A 1 390 ? -45.444 -24.963 53.575 1.00 97.55 0 A 1
ATOM 16761 O OD1 . ASP B 1 390 ? -0.175 -71.485 -6.070 1.00 97.55 0 B 1
ATOM 16762 O OD1 . ASP C 1 390 ? 24.309 -45.585 24.334 1.00 97.55 0 C 1
ATOM 16763 O OD1 . ASP D 1 390 ? -24.855 -2.991 -35.239 1.00 97.55 0 D 1
ATOM 16764 O OD1 . ASP E 1 390 ? -69.080 -41.571 16.728 1.00 97.55 0 E 1
ATOM 16765 O OD1 . ASP F 1 390 ? -9.500 21.514 1.594 1.00 97.55 0 F 1
ATOM 16766 O OD2 . ASP A 1 390 ? -45.626 -22.796 53.242 1.00 97.55 -1 A 1
ATOM 16767 O OD2 . ASP B 1 390 ? 0.313 -70.492 -7.971 1.00 97.55 -1 B 1
ATOM 16768 O OD2 . ASP C 1 390 ? 23.341 -46.137 26.230 1.00 97.55 -1 C 1
ATOM 16769 O OD2 . ASP D 1 390 ? -27.027 -2.931 -34.895 1.00 97.55 -1 D 1
ATOM 16770 O OD2 . ASP E 1 390 ? -68.386 -43.657 16.685 1.00 97.55 -1 E 1
ATOM 16771 O OD2 . ASP F 1 390 ? -7.378 20.938 1.634 1.00 97.55 -1 F 1
ATOM 16772 N N . TYR A 1 391 ? -43.563 -23.883 48.712 1.00 98.66 0 A 1
ATOM 16773 N N . TYR B 1 391 ? -1.443 -66.334 -5.605 1.00 98.66 0 B 1
ATOM 16774 N N . TYR C 1 391 ? 19.096 -44.607 23.863 1.00 98.66 0 C 1
ATOM 16775 N N . TYR D 1 391 ? -25.802 -4.935 -30.372 1.00 98.66 0 D 1
ATOM 16776 N N . TYR E 1 391 ? -63.762 -41.527 16.459 1.00 98.66 0 E 1
ATOM 16777 N N . TYR F 1 391 ? -9.244 16.202 1.862 1.00 98.66 0 F 1
ATOM 16778 C CA . TYR A 1 391 ? -43.483 -23.937 47.261 1.00 98.66 0 A 1
ATOM 16779 C CA . TYR B 1 391 ? -1.395 -64.983 -5.072 1.00 98.66 0 B 1
ATOM 16780 C CA . TYR C 1 391 ? 17.750 -44.729 23.326 1.00 98.66 0 C 1
ATOM 16781 C CA . TYR D 1 391 ? -25.737 -5.014 -28.922 1.00 98.66 0 D 1
ATOM 16782 C CA . TYR E 1 391 ? -62.399 -41.251 16.882 1.00 98.66 0 E 1
ATOM 16783 C CA . TYR F 1 391 ? -9.444 14.825 1.439 1.00 98.66 0 F 1
ATOM 16784 C C . TYR A 1 391 ? -42.192 -23.296 46.784 1.00 98.66 0 A 1
ATOM 16785 C C . TYR B 1 391 ? -2.543 -64.160 -5.627 1.00 98.66 0 B 1
ATOM 16786 C C . TYR C 1 391 ? 16.863 -43.632 23.884 1.00 98.66 0 C 1
ATOM 16787 C C . TYR D 1 391 ? -26.302 -6.339 -28.444 1.00 98.66 0 D 1
ATOM 16788 C C . TYR E 1 391 ? -61.432 -41.535 15.748 1.00 98.66 0 E 1
ATOM 16789 C C . TYR F 1 391 ? -9.104 13.875 2.573 1.00 98.66 0 F 1
ATOM 16790 O O . TYR A 1 391 ? -41.659 -22.384 47.420 1.00 98.66 0 A 1
ATOM 16791 O O . TYR B 1 391 ? -3.012 -64.389 -6.743 1.00 98.66 0 B 1
ATOM 16792 O O . TYR C 1 391 ? 17.063 -43.156 25.004 1.00 98.66 0 C 1
ATOM 16793 O O . TYR D 1 391 ? -27.185 -6.922 -29.076 1.00 98.66 0 D 1
ATOM 16794 O O . TYR E 1 391 ? -61.675 -42.397 14.902 1.00 98.66 0 E 1
ATOM 16795 O O . TYR F 1 391 ? -8.256 14.167 3.418 1.00 98.66 0 F 1
ATOM 16796 C CB . TYR A 1 391 ? -44.662 -23.202 46.613 1.00 98.66 0 A 1
ATOM 16797 C CB . TYR B 1 391 ? -0.076 -64.290 -5.436 1.00 98.66 0 B 1
ATOM 16798 C CB . TYR C 1 391 ? 17.132 -46.086 23.682 1.00 98.66 0 C 1
ATOM 16799 C CB . TYR D 1 391 ? -26.534 -3.879 -28.269 1.00 98.66 0 D 1
ATOM 16800 C CB . TYR E 1 391 ? -62.007 -42.114 18.087 1.00 98.66 0 E 1
ATOM 16801 C CB . TYR F 1 391 ? -8.561 14.482 0.233 1.00 98.66 0 F 1
ATOM 16802 C CG . TYR A 1 391 ? -46.017 -23.762 46.965 1.00 98.66 0 A 1
ATOM 16803 C CG . TYR B 1 391 ? 1.157 -64.978 -4.909 1.00 98.66 0 B 1
ATOM 16804 C CG . TYR C 1 391 ? 17.890 -47.276 23.151 1.00 98.66 0 C 1
ATOM 16805 C CG . TYR D 1 391 ? -26.053 -2.494 -28.622 1.00 98.66 0 D 1
ATOM 16806 C CG . TYR E 1 391 ? -62.861 -41.905 19.311 1.00 98.66 0 E 1
ATOM 16807 C CG . TYR F 1 391 ? -8.820 15.323 -0.990 1.00 98.66 0 F 1
ATOM 16808 C CD1 . TYR A 1 391 ? -46.521 -24.878 46.307 1.00 98.66 0 A 1
ATOM 16809 C CD1 . TYR B 1 391 ? 1.574 -64.790 -3.596 1.00 98.66 0 B 1
ATOM 16810 C CD1 . TYR C 1 391 ? 17.729 -47.696 21.836 1.00 98.66 0 C 1
ATOM 16811 C CD1 . TYR D 1 391 ? -24.964 -1.929 -27.968 1.00 98.66 0 D 1
ATOM 16812 C CD1 . TYR E 1 391 ? -62.629 -40.835 20.169 1.00 98.66 0 E 1
ATOM 16813 C CD1 . TYR F 1 391 ? -9.876 15.032 -1.847 1.00 98.66 0 F 1
ATOM 16814 C CD2 . TYR A 1 391 ? -46.800 -23.163 47.947 1.00 98.66 0 A 1
ATOM 16815 C CD2 . TYR B 1 391 ? 1.916 -65.804 -5.732 1.00 98.66 0 B 1
ATOM 16816 C CD2 . TYR C 1 391 ? 18.756 -47.992 23.972 1.00 98.66 0 C 1
ATOM 16817 C CD2 . TYR D 1 391 ? -26.701 -1.745 -29.599 1.00 98.66 0 D 1
ATOM 16818 C CD2 . TYR E 1 391 ? -63.891 -42.788 19.618 1.00 98.66 0 E 1
ATOM 16819 C CD2 . TYR F 1 391 ? -7.997 16.402 -1.298 1.00 98.66 0 F 1
ATOM 16820 C CE1 . TYR A 1 391 ? -47.770 -25.391 46.621 1.00 98.66 0 A 1
ATOM 16821 C CE1 . TYR B 1 391 ? 2.713 -65.414 -3.110 1.00 98.66 0 B 1
ATOM 16822 C CE1 . TYR C 1 391 ? 18.417 -48.796 21.345 1.00 98.66 0 C 1
ATOM 16823 C CE1 . TYR D 1 391 ? -24.524 -0.651 -28.283 1.00 98.66 0 D 1
ATOM 16824 C CE1 . TYR E 1 391 ? -63.407 -40.644 21.301 1.00 98.66 0 E 1
ATOM 16825 C CE1 . TYR F 1 391 ? -10.113 15.798 -2.979 1.00 98.66 0 F 1
ATOM 16826 C CE2 . TYR A 1 391 ? -48.053 -23.671 48.267 1.00 98.66 0 A 1
ATOM 16827 C CE2 . TYR B 1 391 ? 3.059 -66.433 -5.253 1.00 98.66 0 B 1
ATOM 16828 C CE2 . TYR C 1 391 ? 19.449 -49.095 23.489 1.00 98.66 0 C 1
ATOM 16829 C CE2 . TYR D 1 391 ? -26.266 -0.464 -29.921 1.00 98.66 0 D 1
ATOM 16830 C CE2 . TYR E 1 391 ? -64.675 -42.603 20.751 1.00 98.66 0 E 1
ATOM 16831 C CE2 . TYR F 1 391 ? -8.227 17.174 -2.431 1.00 98.66 0 F 1
ATOM 16832 C CZ . TYR A 1 391 ? -48.533 -24.786 47.602 1.00 98.66 0 A 1
ATOM 16833 C CZ . TYR B 1 391 ? 3.453 -66.235 -3.940 1.00 98.66 0 B 1
ATOM 16834 C CZ . TYR C 1 391 ? 19.277 -49.492 22.174 1.00 98.66 0 C 1
ATOM 16835 C CZ . TYR D 1 391 ? -25.176 0.077 -29.260 1.00 98.66 0 D 1
ATOM 16836 C CZ . TYR E 1 391 ? -64.429 -41.529 21.589 1.00 98.66 0 E 1
ATOM 16837 C CZ . TYR F 1 391 ? -9.287 16.868 -3.267 1.00 98.66 0 F 1
ATOM 16838 O OH . TYR A 1 391 ? -49.771 -25.288 47.910 1.00 98.66 0 A 1
ATOM 16839 O OH . TYR B 1 391 ? 4.582 -66.848 -3.464 1.00 98.66 0 B 1
ATOM 16840 O OH . TYR C 1 391 ? 19.954 -50.583 21.693 1.00 98.66 0 C 1
ATOM 16841 O OH . TYR D 1 391 ? -24.747 1.341 -29.569 1.00 98.66 0 D 1
ATOM 16842 O OH . TYR E 1 391 ? -65.196 -41.344 22.710 1.00 98.66 0 E 1
ATOM 16843 O OH . TYR F 1 391 ? -9.516 17.623 -4.388 1.00 98.66 0 F 1
ATOM 16844 N N . LEU A 1 392 ? -41.684 -23.779 45.643 1.00 98.93 0 A 1
ATOM 16845 N N . LEU B 1 392 ? -3.001 -63.182 -4.833 1.00 98.93 0 B 1
ATOM 16846 N N . LEU C 1 392 ? 15.863 -43.226 23.091 1.00 98.93 0 C 1
ATOM 16847 N N . LEU D 1 392 ? -25.784 -6.820 -27.306 1.00 98.93 0 D 1
ATOM 16848 N N . LEU E 1 392 ? -60.313 -40.797 15.733 1.00 98.93 0 E 1
ATOM 16849 N N . LEU F 1 392 ? -9.777 12.717 2.589 1.00 98.93 0 F 1
ATOM 16850 C CA . LEU A 1 392 ? -40.518 -23.199 44.999 1.00 98.93 0 A 1
ATOM 16851 C CA . LEU B 1 392 ? -4.018 -62.239 -5.263 1.00 98.93 0 B 1
ATOM 16852 C CA . LEU C 1 392 ? 14.862 -42.266 23.524 1.00 98.93 0 C 1
ATOM 16853 C CA . LEU D 1 392 ? -26.295 -8.018 -26.661 1.00 98.93 0 D 1
ATOM 16854 C CA . LEU E 1 392 ? -59.240 -41.025 14.780 1.00 98.93 0 E 1
ATOM 16855 C CA . LEU F 1 392 ? -9.489 11.659 3.542 1.00 98.93 0 F 1
ATOM 16856 C C . LEU A 1 392 ? -40.824 -23.048 43.521 1.00 98.93 0 A 1
ATOM 16857 C C . LEU B 1 392 ? -3.560 -60.845 -4.877 1.00 98.93 0 B 1
ATOM 16858 C C . LEU C 1 392 ? 13.497 -42.800 23.132 1.00 98.93 0 C 1
ATOM 16859 C C . LEU D 1 392 ? -26.455 -7.723 -25.182 1.00 98.93 0 D 1
ATOM 16860 C C . LEU E 1 392 ? -57.928 -41.022 15.540 1.00 98.93 0 E 1
ATOM 16861 C C . LEU F 1 392 ? -9.419 10.348 2.781 1.00 98.93 0 F 1
ATOM 16862 O O . LEU A 1 392 ? -41.198 -24.018 42.859 1.00 98.93 0 A 1
ATOM 16863 O O . LEU B 1 392 ? -3.253 -60.589 -3.712 1.00 98.93 0 B 1
ATOM 16864 O O . LEU C 1 392 ? 13.261 -43.115 21.965 1.00 98.93 0 C 1
ATOM 16865 O O . LEU D 1 392 ? -25.505 -7.296 -24.524 1.00 98.93 0 D 1
ATOM 16866 O O . LEU E 1 392 ? -57.623 -40.067 16.256 1.00 98.93 0 E 1
ATOM 16867 O O . LEU F 1 392 ? -10.356 9.990 2.066 1.00 98.93 0 F 1
ATOM 16868 C CB . LEU A 1 392 ? -39.273 -24.077 45.207 1.00 98.93 0 A 1
ATOM 16869 C CB . LEU B 1 392 ? -5.379 -62.557 -4.622 1.00 98.93 0 B 1
ATOM 16870 C CB . LEU C 1 392 ? 15.104 -40.886 22.890 1.00 98.93 0 C 1
ATOM 16871 C CB . LEU D 1 392 ? -25.349 -9.211 -26.875 1.00 98.93 0 D 1
ATOM 16872 C CB . LEU E 1 392 ? -59.232 -39.946 13.684 1.00 98.93 0 E 1
ATOM 16873 C CB . LEU F 1 392 ? -10.564 11.590 4.638 1.00 98.93 0 F 1
ATOM 16874 C CG . LEU A 1 392 ? -37.915 -23.521 44.751 1.00 98.93 0 A 1
ATOM 16875 C CG . LEU B 1 392 ? -6.607 -61.772 -5.110 1.00 98.93 0 B 1
ATOM 16876 C CG . LEU C 1 392 ? 14.250 -39.707 23.382 1.00 98.93 0 C 1
ATOM 16877 C CG . LEU D 1 392 ? -25.824 -10.599 -26.418 1.00 98.93 0 D 1
ATOM 16878 C CG . LEU E 1 392 ? -58.281 -40.136 12.493 1.00 98.93 0 E 1
ATOM 16879 C CG . LEU F 1 392 ? -10.320 10.650 5.829 1.00 98.93 0 F 1
ATOM 16880 C CD1 . LEU A 1 392 ? -36.799 -24.201 45.507 1.00 98.93 0 A 1
ATOM 16881 C CD1 . LEU B 1 392 ? -7.866 -62.557 -4.828 1.00 98.93 0 B 1
ATOM 16882 C CD1 . LEU C 1 392 ? 14.963 -38.404 23.108 1.00 98.93 0 C 1
ATOM 16883 C CD1 . LEU D 1 392 ? -25.087 -11.674 -27.179 1.00 98.93 0 D 1
ATOM 16884 C CD1 . LEU E 1 392 ? -58.782 -39.354 11.302 1.00 98.93 0 E 1
ATOM 16885 C CD1 . LEU F 1 392 ? -11.126 11.107 7.021 1.00 98.93 0 F 1
ATOM 16886 C CD2 . LEU A 1 392 ? -37.700 -23.631 43.266 1.00 98.93 0 A 1
ATOM 16887 C CD2 . LEU B 1 392 ? -6.696 -60.390 -4.524 1.00 98.93 0 B 1
ATOM 16888 C CD2 . LEU C 1 392 ? 12.866 -39.693 22.794 1.00 98.93 0 C 1
ATOM 16889 C CD2 . LEU D 1 392 ? -25.695 -10.809 -24.934 1.00 98.93 0 D 1
ATOM 16890 C CD2 . LEU E 1 392 ? -56.856 -39.772 12.810 1.00 98.93 0 E 1
ATOM 16891 C CD2 . LEU F 1 392 ? -10.603 9.207 5.512 1.00 98.93 0 F 1
ATOM 16892 N N . ILE A 1 393 ? -40.691 -21.824 43.005 1.00 98.91 0 A 1
ATOM 16893 N N . ILE B 1 393 ? -3.487 -59.946 -5.862 1.00 98.91 0 B 1
ATOM 16894 N N . ILE C 1 393 ? 12.601 -42.929 24.114 1.00 98.91 0 C 1
ATOM 16895 N N . ILE D 1 393 ? -27.667 -7.925 -24.660 1.00 98.91 0 D 1
ATOM 16896 N N . ILE E 1 393 ? -57.158 -42.105 15.408 1.00 98.91 0 E 1
ATOM 16897 N N . ILE F 1 393 ? -8.294 9.641 2.912 1.00 98.91 0 F 1
ATOM 16898 C CA . ILE A 1 393 ? -40.879 -21.559 41.586 1.00 98.91 0 A 1
ATOM 16899 C CA . ILE B 1 393 ? -3.135 -58.555 -5.614 1.00 98.91 0 B 1
ATOM 16900 C CA . ILE C 1 393 ? 11.234 -43.357 23.861 1.00 98.91 0 C 1
ATOM 16901 C CA . ILE D 1 393 ? -27.936 -7.754 -23.240 1.00 98.91 0 D 1
ATOM 16902 C CA . ILE E 1 393 ? -55.842 -42.198 16.022 1.00 98.91 0 E 1
ATOM 16903 C CA . ILE F 1 393 ? -8.128 8.332 2.298 1.00 98.91 0 F 1
ATOM 16904 C C . ILE A 1 393 ? -39.559 -21.063 41.021 1.00 98.91 0 A 1
ATOM 16905 C C . ILE B 1 393 ? -4.323 -57.693 -6.005 1.00 98.91 0 B 1
ATOM 16906 C C . ILE C 1 393 ? 10.304 -42.221 24.257 1.00 98.91 0 C 1
ATOM 16907 C C . ILE D 1 393 ? -28.353 -9.101 -22.674 1.00 98.91 0 D 1
ATOM 16908 C C . ILE E 1 393 ? -54.812 -42.322 14.911 1.00 98.91 0 E 1
ATOM 16909 C C . ILE F 1 393 ? -7.944 7.311 3.408 1.00 98.91 0 F 1
ATOM 16910 O O . ILE A 1 393 ? -39.029 -20.039 41.460 1.00 98.91 0 A 1
ATOM 16911 O O . ILE B 1 393 ? -4.757 -57.701 -7.160 1.00 98.91 0 B 1
ATOM 16912 O O . ILE C 1 393 ? 10.286 -41.794 25.413 1.00 98.91 0 C 1
ATOM 16913 O O . ILE D 1 393 ? -29.348 -9.687 -23.108 1.00 98.91 0 D 1
ATOM 16914 O O . ILE E 1 393 ? -54.850 -43.265 14.117 1.00 98.91 0 E 1
ATOM 16915 O O . ILE F 1 393 ? -7.004 7.402 4.201 1.00 98.91 0 F 1
ATOM 16916 C CB . ILE A 1 393 ? -41.992 -20.521 41.326 1.00 98.91 0 A 1
ATOM 16917 C CB . ILE B 1 393 ? -1.880 -58.118 -6.399 1.00 98.91 0 B 1
ATOM 16918 C CB . ILE C 1 393 ? 10.866 -44.639 24.639 1.00 98.91 0 C 1
ATOM 16919 C CB . ILE D 1 393 ? -29.033 -6.702 -22.972 1.00 98.91 0 D 1
ATOM 16920 C CB . ILE E 1 393 ? -55.728 -43.396 16.988 1.00 98.91 0 E 1
ATOM 16921 C CB . ILE F 1 393 ? -6.926 8.285 1.330 1.00 98.91 0 F 1
ATOM 16922 C CG1 . ILE A 1 393 ? -43.318 -20.987 41.939 1.00 98.91 0 A 1
ATOM 16923 C CG1 . ILE B 1 393 ? -0.687 -59.016 -6.051 1.00 98.91 0 B 1
ATOM 16924 C CG1 . ILE C 1 393 ? 11.832 -45.777 24.288 1.00 98.91 0 C 1
ATOM 16925 C CG1 . ILE D 1 393 ? -28.646 -5.351 -23.586 1.00 98.91 0 D 1
ATOM 16926 C CG1 . ILE E 1 393 ? -56.797 -43.309 18.083 1.00 98.91 0 E 1
ATOM 16927 C CG1 . ILE F 1 393 ? -7.075 9.348 0.235 1.00 98.91 0 F 1
ATOM 16928 C CG2 . ILE A 1 393 ? -42.128 -20.278 39.838 1.00 98.91 0 A 1
ATOM 16929 C CG2 . ILE B 1 393 ? -1.577 -56.663 -6.111 1.00 98.91 0 B 1
ATOM 16930 C CG2 . ILE C 1 393 ? 9.431 -45.022 24.347 1.00 98.91 0 C 1
ATOM 16931 C CG2 . ILE D 1 393 ? -29.276 -6.581 -21.483 1.00 98.91 0 D 1
ATOM 16932 C CG2 . ILE E 1 393 ? -54.335 -43.446 17.580 1.00 98.91 0 E 1
ATOM 16933 C CG2 . ILE F 1 393 ? -6.799 6.898 0.737 1.00 98.91 0 F 1
ATOM 16934 C CD1 . ILE A 1 393 ? -44.408 -19.930 41.917 1.00 98.91 0 A 1
ATOM 16935 C CD1 . ILE B 1 393 ? 0.526 -58.794 -6.936 1.00 98.91 0 B 1
ATOM 16936 C CD1 . ILE C 1 393 ? 11.676 -47.005 25.167 1.00 98.91 0 C 1
ATOM 16937 C CD1 . ILE D 1 393 ? -29.763 -4.323 -23.557 1.00 98.91 0 D 1
ATOM 16938 C CD1 . ILE E 1 393 ? -56.895 -44.555 18.945 1.00 98.91 0 E 1
ATOM 16939 C CD1 . ILE F 1 393 ? -5.838 9.516 -0.629 1.00 98.91 0 F 1
ATOM 16940 N N . GLU A 1 394 ? -39.020 -21.790 40.062 1.00 97.58 0 A 1
ATOM 16941 N N . GLU B 1 394 ? -4.860 -56.961 -5.048 1.00 97.58 0 B 1
ATOM 16942 N N . GLU C 1 394 ? 9.546 -41.722 23.301 1.00 97.58 0 C 1
ATOM 16943 N N . GLU D 1 394 ? -27.592 -9.599 -21.719 1.00 97.58 0 D 1
ATOM 16944 N N . GLU E 1 394 ? -53.903 -41.369 14.842 1.00 97.58 0 E 1
ATOM 16945 N N . GLU F 1 394 ? -8.845 6.350 3.478 1.00 97.58 0 F 1
ATOM 16946 C CA . GLU A 1 394 ? -37.766 -21.441 39.408 1.00 97.58 0 A 1
ATOM 16947 C CA . GLU B 1 394 ? -5.993 -56.072 -5.266 1.00 97.58 0 B 1
ATOM 16948 C CA . GLU C 1 394 ? 8.593 -40.643 23.522 1.00 97.58 0 C 1
ATOM 16949 C CA . GLU D 1 394 ? -27.866 -10.871 -21.065 1.00 97.58 0 D 1
ATOM 16950 C CA . GLU E 1 394 ? -52.841 -41.352 13.846 1.00 97.58 0 E 1
ATOM 16951 C CA . GLU F 1 394 ? -8.800 5.288 4.474 1.00 97.58 0 F 1
ATOM 16952 C C . GLU A 1 394 ? -38.046 -21.110 37.948 1.00 97.58 0 A 1
ATOM 16953 C C . GLU B 1 394 ? -5.539 -54.634 -5.057 1.00 97.58 0 B 1
ATOM 16954 C C . GLU C 1 394 ? 7.184 -41.176 23.307 1.00 97.58 0 C 1
ATOM 16955 C C . GLU D 1 394 ? -28.205 -10.612 -19.603 1.00 97.58 0 D 1
ATOM 16956 C C . GLU E 1 394 ? -51.501 -41.521 14.549 1.00 97.58 0 E 1
ATOM 16957 C C . GLU F 1 394 ? -8.557 3.960 3.771 1.00 97.58 0 F 1
ATOM 16958 O O . GLU A 1 394 ? -38.843 -21.788 37.290 1.00 97.58 0 A 1
ATOM 16959 O O . GLU B 1 394 ? -4.777 -54.341 -4.128 1.00 97.58 0 B 1
ATOM 16960 O O . GLU C 1 394 ? 6.937 -41.949 22.374 1.00 97.58 0 C 1
ATOM 16961 O O . GLU D 1 394 ? -27.570 -9.779 -18.947 1.00 97.58 0 D 1
ATOM 16962 O O . GLU E 1 394 ? -51.270 -40.937 15.614 1.00 97.58 0 E 1
ATOM 16963 O O . GLU F 1 394 ? -9.129 3.696 2.707 1.00 97.58 0 F 1
ATOM 16964 C CB . GLU A 1 394 ? -36.782 -22.607 39.526 1.00 97.58 0 A 1
ATOM 16965 C CB . GLU B 1 394 ? -7.124 -56.434 -4.301 1.00 97.58 0 B 1
ATOM 16966 C CB . GLU C 1 394 ? 8.893 -39.488 22.563 1.00 97.58 0 C 1
ATOM 16967 C CB . GLU D 1 394 ? -26.647 -11.787 -21.190 1.00 97.58 0 D 1
ATOM 16968 C CB . GLU E 1 394 ? -52.888 -40.036 13.066 1.00 97.58 0 E 1
ATOM 16969 C CB . GLU F 1 394 ? -10.116 5.261 5.256 1.00 97.58 0 F 1
ATOM 16970 C CG . GLU A 1 394 ? -35.442 -22.371 38.841 1.00 97.58 0 A 1
ATOM 16971 C CG . GLU B 1 394 ? -8.354 -55.541 -4.410 1.00 97.58 0 B 1
ATOM 16972 C CG . GLU C 1 394 ? 7.932 -38.311 22.676 1.00 97.58 0 C 1
ATOM 16973 C CG . GLU D 1 394 ? -26.803 -13.140 -20.505 1.00 97.58 0 D 1
ATOM 16974 C CG . GLU E 1 394 ? -51.794 -39.887 12.016 1.00 97.58 0 E 1
ATOM 16975 C CG . GLU F 1 394 ? -10.202 4.159 6.305 1.00 97.58 0 F 1
ATOM 16976 C CD . GLU A 1 394 ? -35.457 -22.763 37.373 1.00 97.58 0 A 1
ATOM 16977 C CD . GLU B 1 394 ? -8.253 -54.296 -3.545 1.00 97.58 0 B 1
ATOM 16978 C CD . GLU C 1 394 ? 6.697 -38.478 21.808 1.00 97.58 0 C 1
ATOM 16979 C CD . GLU D 1 394 ? -26.405 -13.104 -19.040 1.00 97.58 0 D 1
ATOM 16980 C CD . GLU E 1 394 ? -50.512 -39.301 12.584 1.00 97.58 0 E 1
ATOM 16981 C CD . GLU F 1 394 ? -10.716 2.847 5.738 1.00 97.58 0 F 1
ATOM 16982 O OE1 . GLU A 1 394 ? -36.048 -23.811 37.043 1.00 97.58 0 A 1
ATOM 16983 O OE1 . GLU B 1 394 ? -7.773 -54.405 -2.399 1.00 97.58 0 B 1
ATOM 16984 O OE1 . GLU C 1 394 ? 6.834 -38.945 20.660 1.00 97.58 0 C 1
ATOM 16985 O OE1 . GLU D 1 394 ? -25.391 -12.456 -18.714 1.00 97.58 0 D 1
ATOM 16986 O OE1 . GLU E 1 394 ? -50.598 -38.362 13.402 1.00 97.58 0 E 1
ATOM 16987 O OE1 . GLU F 1 394 ? -11.658 2.880 4.922 1.00 97.58 0 F 1
ATOM 16988 O OE2 . GLU A 1 394 ? -34.863 -22.007 36.565 1.00 97.58 -1 A 1
ATOM 16989 O OE2 . GLU B 1 394 ? -8.668 -53.216 -4.033 1.00 97.58 -1 B 1
ATOM 16990 O OE2 . GLU C 1 394 ? 5.593 -38.127 22.296 1.00 97.58 -1 C 1
ATOM 16991 O OE2 . GLU D 1 394 ? -27.123 -13.741 -18.228 1.00 97.58 -1 D 1
ATOM 16992 O OE2 . GLU E 1 394 ? -49.425 -39.793 12.192 1.00 97.58 -1 E 1
ATOM 16993 O OE2 . GLU F 1 394 ? -10.162 1.790 6.130 1.00 97.58 -1 F 1
ATOM 16994 N N . THR A 1 395 ? -37.391 -20.067 37.422 1.00 98.65 0 A 1
ATOM 16995 N N . THR B 1 395 ? -6.004 -53.715 -5.915 1.00 98.65 0 B 1
ATOM 16996 N N . THR C 1 395 ? 6.239 -40.768 24.165 1.00 98.65 0 C 1
ATOM 16997 N N . THR D 1 395 ? -29.207 -11.326 -19.072 1.00 98.65 0 D 1
ATOM 16998 N N . THR E 1 395 ? -50.599 -42.319 13.961 1.00 98.65 0 E 1
ATOM 16999 N N . THR F 1 395 ? -7.709 3.104 4.357 1.00 98.65 0 F 1
ATOM 17000 C CA . THR A 1 395 ? -37.568 -19.700 36.026 1.00 98.65 0 A 1
ATOM 17001 C CA . THR B 1 395 ? -5.653 -52.311 -5.771 1.00 98.65 0 B 1
ATOM 17002 C CA . THR C 1 395 ? 4.857 -41.197 24.017 1.00 98.65 0 C 1
ATOM 17003 C CA . THR D 1 395 ? -29.577 -11.172 -17.674 1.00 98.65 0 D 1
ATOM 17004 C CA . THR E 1 395 ? -49.280 -42.511 14.542 1.00 98.65 0 E 1
ATOM 17005 C CA . THR F 1 395 ? -7.444 1.798 3.776 1.00 98.65 0 F 1
ATOM 17006 C C . THR A 1 395 ? -36.223 -19.354 35.400 1.00 98.65 0 A 1
ATOM 17007 C C . THR B 1 395 ? -6.878 -51.438 -6.003 1.00 98.65 0 B 1
ATOM 17008 C C . THR C 1 395 ? 3.916 -40.024 24.253 1.00 98.65 0 C 1
ATOM 17009 C C . THR D 1 395 ? -29.842 -12.534 -17.049 1.00 98.65 0 D 1
ATOM 17010 C C . THR E 1 395 ? -48.217 -42.476 13.452 1.00 98.65 0 E 1
ATOM 17011 C C . THR F 1 395 ? -7.417 0.735 4.866 1.00 98.65 0 F 1
ATOM 17012 O O . THR A 1 395 ? -35.340 -18.793 36.060 1.00 98.65 0 A 1
ATOM 17013 O O . THR B 1 395 ? -7.740 -51.758 -6.831 1.00 98.65 0 B 1
ATOM 17014 O O . THR C 1 395 ? 4.185 -39.150 25.086 1.00 98.65 0 C 1
ATOM 17015 O O . THR D 1 395 ? -30.356 -13.447 -17.707 1.00 98.65 0 D 1
ATOM 17016 O O . THR E 1 395 ? -48.448 -42.930 12.324 1.00 98.65 0 E 1
ATOM 17017 O O . THR F 1 395 ? -6.975 0.990 5.993 1.00 98.65 0 F 1
ATOM 17018 C CB . THR A 1 395 ? -38.562 -18.531 35.859 1.00 98.65 0 A 1
ATOM 17019 C CB . THR B 1 395 ? -4.506 -51.904 -6.721 1.00 98.65 0 B 1
ATOM 17020 C CB . THR C 1 395 ? 4.514 -42.370 24.960 1.00 98.65 0 C 1
ATOM 17021 C CB . THR D 1 395 ? -30.799 -10.245 -17.501 1.00 98.65 0 D 1
ATOM 17022 C CB . THR E 1 395 ? -49.191 -43.824 15.348 1.00 98.65 0 E 1
ATOM 17023 C CB . THR F 1 395 ? -6.128 1.783 2.969 1.00 98.65 0 F 1
ATOM 17024 O OG1 . THR A 1 395 ? -38.758 -18.249 34.474 1.00 98.65 0 A 1
ATOM 17025 O OG1 . THR B 1 395 ? -4.148 -50.540 -6.499 1.00 98.65 0 B 1
ATOM 17026 O OG1 . THR C 1 395 ? 3.173 -42.803 24.733 1.00 98.65 0 C 1
ATOM 17027 O OG1 . THR D 1 395 ? -31.084 -10.067 -16.113 1.00 98.65 0 D 1
ATOM 17028 O OG1 . THR E 1 395 ? -47.904 -43.939 15.954 1.00 98.65 0 E 1
ATOM 17029 O OG1 . THR F 1 395 ? -5.942 0.505 2.361 1.00 98.65 0 F 1
ATOM 17030 C CG2 . THR A 1 395 ? -38.080 -17.280 36.568 1.00 98.65 0 A 1
ATOM 17031 C CG2 . THR B 1 395 ? -4.889 -52.098 -8.176 1.00 98.65 0 B 1
ATOM 17032 C CG2 . THR C 1 395 ? 4.683 -41.984 26.417 1.00 98.65 0 C 1
ATOM 17033 C CG2 . THR D 1 395 ? -32.024 -10.797 -18.204 1.00 98.65 0 D 1
ATOM 17034 C CG2 . THR E 1 395 ? -49.449 -45.036 14.472 1.00 98.65 0 E 1
ATOM 17035 C CG2 . THR F 1 395 ? -4.932 2.109 3.843 1.00 98.65 0 F 1
ATOM 17036 N N . SER A 1 396 ? -36.055 -19.714 34.122 1.00 98.18 0 A 1
ATOM 17037 N N . SER B 1 396 ? -6.972 -50.336 -5.249 1.00 98.18 0 B 1
ATOM 17038 N N . SER C 1 396 ? 2.812 -39.989 23.496 1.00 98.18 0 C 1
ATOM 17039 N N . SER D 1 396 ? -29.467 -12.683 -15.772 1.00 98.18 0 D 1
ATOM 17040 N N . SER E 1 396 ? -47.050 -41.910 13.781 1.00 98.18 0 E 1
ATOM 17041 N N . SER F 1 396 ? -7.917 -0.463 4.538 1.00 98.18 0 F 1
ATOM 17042 C CA . SER A 1 396 ? -34.770 -19.527 33.470 1.00 98.18 0 A 1
ATOM 17043 C CA . SER B 1 396 ? -8.156 -49.498 -5.319 1.00 98.18 0 B 1
ATOM 17044 C CA . SER C 1 396 ? 1.908 -38.854 23.570 1.00 98.18 0 C 1
ATOM 17045 C CA . SER D 1 396 ? -29.578 -13.978 -15.122 1.00 98.18 0 D 1
ATOM 17046 C CA . SER E 1 396 ? -46.013 -41.730 12.778 1.00 98.18 0 E 1
ATOM 17047 C CA . SER F 1 396 ? -8.037 -1.508 5.541 1.00 98.18 0 F 1
ATOM 17048 C C . SER A 1 396 ? -34.896 -19.579 31.955 1.00 98.18 0 A 1
ATOM 17049 C C . SER B 1 396 ? -7.898 -48.113 -4.747 1.00 98.18 0 B 1
ATOM 17050 C C . SER C 1 396 ? 0.540 -39.188 22.993 1.00 98.18 0 C 1
ATOM 17051 C C . SER D 1 396 ? -29.526 -13.850 -13.607 1.00 98.18 0 D 1
ATOM 17052 C C . SER E 1 396 ? -44.653 -41.489 13.415 1.00 98.18 0 E 1
ATOM 17053 C C . SER F 1 396 ? -8.202 -2.879 4.904 1.00 98.18 0 F 1
ATOM 17054 O O . SER A 1 396 ? -35.811 -20.201 31.412 1.00 98.18 0 A 1
ATOM 17055 O O . SER B 1 396 ? -7.023 -47.925 -3.898 1.00 98.18 0 B 1
ATOM 17056 O O . SER C 1 396 ? 0.405 -40.067 22.140 1.00 98.18 0 C 1
ATOM 17057 O O . SER D 1 396 ? -28.954 -12.902 -13.066 1.00 98.18 0 D 1
ATOM 17058 O O . SER E 1 396 ? -44.553 -41.000 14.541 1.00 98.18 0 E 1
ATOM 17059 O O . SER F 1 396 ? -8.686 -3.006 3.778 1.00 98.18 0 F 1
ATOM 17060 C CB . SER A 1 396 ? -33.779 -20.605 33.917 1.00 98.18 0 A 1
ATOM 17061 C CB . SER B 1 396 ? -9.314 -50.139 -4.548 1.00 98.18 0 B 1
ATOM 17062 C CB . SER C 1 396 ? 2.484 -37.658 22.806 1.00 98.18 0 C 1
ATOM 17063 C CB . SER D 1 396 ? -28.448 -14.905 -15.576 1.00 98.18 0 D 1
ATOM 17064 C CB . SER E 1 396 ? -46.347 -40.545 11.868 1.00 98.18 0 E 1
ATOM 17065 C CB . SER F 1 396 ? -9.238 -1.242 6.452 1.00 98.18 0 F 1
ATOM 17066 O OG . SER A 1 396 ? -34.243 -21.896 33.552 1.00 98.18 0 A 1
ATOM 17067 O OG . SER B 1 396 ? -8.986 -50.277 -3.174 1.00 98.18 0 B 1
ATOM 17068 O OG . SER C 1 396 ? 2.643 -37.971 21.431 1.00 98.18 0 C 1
ATOM 17069 O OG . SER D 1 396 ? -27.183 -14.369 -15.216 1.00 98.18 0 D 1
ATOM 17070 O OG . SER E 1 396 ? -46.411 -39.340 12.616 1.00 98.18 0 E 1
ATOM 17071 O OG . SER F 1 396 ? -10.445 -1.246 5.706 1.00 98.18 0 F 1
ATOM 17072 N N . THR A 1 397 ? -33.965 -18.921 31.285 1.00 97.37 0 A 1
ATOM 17073 N N . THR B 1 397 ? -8.671 -47.150 -5.220 1.00 97.37 0 B 1
ATOM 17074 N N . THR C 1 397 ? -0.465 -38.472 23.468 1.00 97.37 0 C 1
ATOM 17075 N N . THR D 1 397 ? -30.127 -14.818 -12.935 1.00 97.37 0 D 1
ATOM 17076 N N . THR E 1 397 ? -43.612 -41.836 12.677 1.00 97.37 0 E 1
ATOM 17077 N N . THR F 1 397 ? -7.795 -3.899 5.641 1.00 97.37 0 F 1
ATOM 17078 C CA . THR A 1 397 ? -33.717 -19.153 29.872 1.00 97.37 0 A 1
ATOM 17079 C CA . THR B 1 397 ? -8.815 -45.869 -4.546 1.00 97.37 0 B 1
ATOM 17080 C CA . THR C 1 397 ? -1.751 -38.398 22.792 1.00 97.37 0 C 1
ATOM 17081 C CA . THR D 1 397 ? -29.874 -15.054 -11.523 1.00 97.37 0 D 1
ATOM 17082 C CA . THR E 1 397 ? -42.269 -41.357 12.958 1.00 97.37 0 E 1
ATOM 17083 C CA . THR F 1 397 ? -8.199 -5.268 5.361 1.00 97.37 0 F 1
ATOM 17084 C C . THR A 1 397 ? -32.723 -20.310 29.810 1.00 97.37 0 A 1
ATOM 17085 C C . THR B 1 397 ? -9.938 -46.059 -3.531 1.00 97.37 0 B 1
ATOM 17086 C C . THR C 1 397 ? -1.622 -37.261 21.783 1.00 97.37 0 C 1
ATOM 17087 C C . THR D 1 397 ? -28.662 -15.981 -11.469 1.00 97.37 0 D 1
ATOM 17088 C C . THR E 1 397 ? -42.144 -40.022 12.228 1.00 97.37 0 E 1
ATOM 17089 C C . THR F 1 397 ? -9.523 -5.468 6.092 1.00 97.37 0 F 1
ATOM 17090 O O . THR A 1 397 ? -31.513 -20.111 29.733 1.00 97.37 0 A 1
ATOM 17091 O O . THR B 1 397 ? -11.100 -45.765 -3.799 1.00 97.37 0 B 1
ATOM 17092 O O . THR C 1 397 ? -1.982 -36.119 22.056 1.00 97.37 0 C 1
ATOM 17093 O O . THR D 1 397 ? -28.792 -17.200 -11.393 1.00 97.37 0 D 1
ATOM 17094 O O . THR E 1 397 ? -41.662 -39.952 11.100 1.00 97.37 0 E 1
ATOM 17095 O O . THR F 1 397 ? -9.564 -5.952 7.220 1.00 97.37 0 F 1
ATOM 17096 C CB . THR A 1 397 ? -33.146 -17.895 29.193 1.00 97.37 0 A 1
ATOM 17097 C CB . THR B 1 397 ? -9.155 -44.750 -5.546 1.00 97.37 0 B 1
ATOM 17098 C CB . THR C 1 397 ? -2.890 -38.126 23.791 1.00 97.37 0 C 1
ATOM 17099 C CB . THR D 1 397 ? -31.094 -15.696 -10.839 1.00 97.37 0 D 1
ATOM 17100 C CB . THR E 1 397 ? -41.207 -42.358 12.468 1.00 97.37 0 E 1
ATOM 17101 C CB . THR F 1 397 ? -7.139 -6.271 5.849 1.00 97.37 0 F 1
ATOM 17102 O OG1 . THR A 1 397 ? -32.015 -17.425 29.949 1.00 97.37 0 A 1
ATOM 17103 O OG1 . THR B 1 397 ? -10.281 -45.158 -6.344 1.00 97.37 0 B 1
ATOM 17104 O OG1 . THR C 1 397 ? -2.547 -36.983 24.596 1.00 97.37 0 C 1
ATOM 17105 O OG1 . THR D 1 397 ? -31.504 -16.850 -11.595 1.00 97.37 0 D 1
ATOM 17106 O OG1 . THR E 1 397 ? -41.470 -42.687 11.092 1.00 97.37 0 E 1
ATOM 17107 O OG1 . THR F 1 397 ? -6.823 -5.990 7.225 1.00 97.37 0 F 1
ATOM 17108 C CG2 . THR A 1 397 ? -34.193 -16.795 29.139 1.00 97.37 0 A 1
ATOM 17109 C CG2 . THR B 1 397 ? -7.976 -44.477 -6.465 1.00 97.37 0 B 1
ATOM 17110 C CG2 . THR C 1 397 ? -3.097 -39.324 24.704 1.00 97.37 0 C 1
ATOM 17111 C CG2 . THR D 1 397 ? -32.251 -14.713 -10.778 1.00 97.37 0 D 1
ATOM 17112 C CG2 . THR E 1 397 ? -41.252 -43.633 13.294 1.00 97.37 0 E 1
ATOM 17113 C CG2 . THR F 1 397 ? -5.869 -6.154 5.021 1.00 97.37 0 F 1
ATOM 17114 N N . LEU A 1 398 ? -33.259 -21.547 29.892 1.00 97.31 0 A 1
ATOM 17115 N N . LEU B 1 398 ? -9.574 -46.609 -2.352 1.00 97.31 0 B 1
ATOM 17116 N N . LEU C 1 398 ? -1.051 -37.587 20.603 1.00 97.31 0 C 1
ATOM 17117 N N . LEU D 1 398 ? -27.458 -15.375 -11.556 1.00 97.31 0 D 1
ATOM 17118 N N . LEU E 1 398 ? -42.635 -38.949 12.884 1.00 97.31 0 E 1
ATOM 17119 N N . LEU F 1 398 ? -10.623 -5.037 5.437 1.00 97.31 0 F 1
ATOM 17120 C CA . LEU A 1 398 ? -32.398 -22.682 30.174 1.00 97.31 0 A 1
ATOM 17121 C CA . LEU B 1 398 ? -10.596 -47.130 -1.460 1.00 97.31 0 B 1
ATOM 17122 C CA . LEU C 1 398 ? -0.587 -36.533 19.718 1.00 97.31 0 C 1
ATOM 17123 C CA . LEU D 1 398 ? -26.277 -16.171 -11.844 1.00 97.31 0 D 1
ATOM 17124 C CA . LEU E 1 398 ? -42.865 -37.711 12.158 1.00 97.31 0 E 1
ATOM 17125 C CA . LEU F 1 398 ? -11.871 -4.878 6.165 1.00 97.31 0 F 1
ATOM 17126 C C . LEU A 1 398 ? -31.989 -23.495 28.947 1.00 97.31 0 A 1
ATOM 17127 C C . LEU B 1 398 ? -10.989 -46.192 -0.320 1.00 97.31 0 B 1
ATOM 17128 C C . LEU C 1 398 ? -1.543 -36.188 18.578 1.00 97.31 0 C 1
ATOM 17129 C C . LEU D 1 398 ? -25.437 -16.535 -10.622 1.00 97.31 0 D 1
ATOM 17130 C C . LEU E 1 398 ? -41.764 -36.664 12.314 1.00 97.31 0 E 1
ATOM 17131 C C . LEU F 1 398 ? -12.855 -6.036 6.010 1.00 97.31 0 F 1
ATOM 17132 O O . LEU A 1 398 ? -30.800 -23.775 28.767 1.00 97.31 0 A 1
ATOM 17133 O O . LEU B 1 398 ? -12.183 -45.960 -0.103 1.00 97.31 0 B 1
ATOM 17134 O O . LEU C 1 398 ? -1.841 -35.008 18.366 1.00 97.31 0 C 1
ATOM 17135 O O . LEU D 1 398 ? -25.089 -17.706 -10.445 1.00 97.31 0 D 1
ATOM 17136 O O . LEU E 1 398 ? -41.290 -36.120 11.312 1.00 97.31 0 E 1
ATOM 17137 O O . LEU F 1 398 ? -13.370 -6.539 7.013 1.00 97.31 0 F 1
ATOM 17138 C CB . LEU A 1 398 ? -33.046 -23.603 31.215 1.00 97.31 0 A 1
ATOM 17139 C CB . LEU B 1 398 ? -10.170 -48.489 -0.891 1.00 97.31 0 B 1
ATOM 17140 C CB . LEU C 1 398 ? 0.796 -36.879 19.150 1.00 97.31 0 C 1
ATOM 17141 C CB . LEU D 1 398 ? -25.400 -15.471 -12.889 1.00 97.31 0 D 1
ATOM 17142 C CB . LEU E 1 398 ? -44.218 -37.104 12.548 1.00 97.31 0 E 1
ATOM 17143 C CB . LEU F 1 398 ? -12.554 -3.560 5.777 1.00 97.31 0 F 1
ATOM 17144 C CG . LEU A 1 398 ? -32.112 -24.655 31.828 1.00 97.31 0 A 1
ATOM 17145 C CG . LEU B 1 398 ? -11.283 -49.284 -0.197 1.00 97.31 0 B 1
ATOM 17146 C CG . LEU C 1 398 ? 1.528 -35.719 18.463 1.00 97.31 0 C 1
ATOM 17147 C CG . LEU D 1 398 ? -24.300 -16.343 -13.509 1.00 97.31 0 D 1
ATOM 17148 C CG . LEU E 1 398 ? -44.718 -35.981 11.630 1.00 97.31 0 E 1
ATOM 17149 C CG . LEU F 1 398 ? -13.703 -3.125 6.695 1.00 97.31 0 F 1
ATOM 17150 C CD1 . LEU A 1 398 ? -30.937 -23.990 32.538 1.00 97.31 0 A 1
ATOM 17151 C CD1 . LEU B 1 398 ? -12.424 -49.580 -1.165 1.00 97.31 0 B 1
ATOM 17152 C CD1 . LEU C 1 398 ? 1.757 -34.568 19.437 1.00 97.31 0 C 1
ATOM 17153 C CD1 . LEU D 1 398 ? -24.901 -17.553 -14.218 1.00 97.31 0 D 1
ATOM 17154 C CD1 . LEU E 1 398 ? -44.885 -36.482 10.199 1.00 97.31 0 E 1
ATOM 17155 C CD1 . LEU F 1 398 ? -13.210 -2.930 8.126 1.00 97.31 0 F 1
ATOM 17156 C CD2 . LEU A 1 398 ? -32.889 -25.535 32.799 1.00 97.31 0 A 1
ATOM 17157 C CD2 . LEU B 1 398 ? -10.718 -50.581 0.369 1.00 97.31 0 B 1
ATOM 17158 C CD2 . LEU C 1 398 ? 2.856 -36.207 17.897 1.00 97.31 0 C 1
ATOM 17159 C CD2 . LEU D 1 398 ? -23.470 -15.516 -14.483 1.00 97.31 0 D 1
ATOM 17160 C CD2 . LEU E 1 398 ? -46.038 -35.429 12.157 1.00 97.31 0 E 1
ATOM 17161 C CD2 . LEU F 1 398 ? -14.328 -1.839 6.170 1.00 97.31 0 F 1
ATOM 17162 N N . THR A 1 399 ? -32.948 -23.889 28.092 1.00 95.38 0 A 1
ATOM 17163 N N . THR B 1 399 ? -10.013 -45.645 0.423 1.00 95.38 0 B 1
ATOM 17164 N N . THR C 1 399 ? -2.032 -37.189 17.828 1.00 95.38 0 C 1
ATOM 17165 N N . THR D 1 399 ? -25.093 -15.556 -9.768 1.00 95.38 0 D 1
ATOM 17166 N N . THR E 1 399 ? -41.342 -36.360 13.553 1.00 95.38 0 E 1
ATOM 17167 N N . THR F 1 399 ? -13.136 -6.475 4.772 1.00 95.38 0 F 1
ATOM 17168 C CA . THR A 1 399 ? -32.599 -24.787 26.995 1.00 95.38 0 A 1
ATOM 17169 C CA . THR B 1 399 ? -10.370 -44.864 1.605 1.00 95.38 0 B 1
ATOM 17170 C CA . THR C 1 399 ? -2.830 -36.871 16.646 1.00 95.38 0 C 1
ATOM 17171 C CA . THR D 1 399 ? -24.171 -15.854 -8.676 1.00 95.38 0 D 1
ATOM 17172 C CA . THR E 1 399 ? -40.397 -35.261 13.734 1.00 95.38 0 E 1
ATOM 17173 C CA . THR F 1 399 ? -14.181 -7.480 4.592 1.00 95.38 0 F 1
ATOM 17174 C C . THR A 1 399 ? -33.194 -24.344 25.663 1.00 95.38 0 A 1
ATOM 17175 C C . THR B 1 399 ? -9.603 -43.550 1.693 1.00 95.38 0 B 1
ATOM 17176 C C . THR C 1 399 ? -4.098 -37.711 16.551 1.00 95.38 0 C 1
ATOM 17177 C C . THR D 1 399 ? -24.640 -15.287 -7.341 1.00 95.38 0 D 1
ATOM 17178 C C . THR E 1 399 ? -39.249 -35.623 14.670 1.00 95.38 0 E 1
ATOM 17179 C C . THR F 1 399 ? -13.756 -8.605 3.656 1.00 95.38 0 F 1
ATOM 17180 O O . THR A 1 399 ? -34.349 -23.927 25.582 1.00 95.38 0 A 1
ATOM 17181 O O . THR B 1 399 ? -8.402 -43.488 1.433 1.00 95.38 0 B 1
ATOM 17182 O O . THR C 1 399 ? -4.092 -38.915 16.805 1.00 95.38 0 C 1
ATOM 17183 O O . THR D 1 399 ? -25.121 -14.157 -7.256 1.00 95.38 0 D 1
ATOM 17184 O O . THR E 1 399 ? -39.441 -36.255 15.708 1.00 95.38 0 E 1
ATOM 17185 O O . THR F 1 399 ? -13.137 -8.378 2.616 1.00 95.38 0 F 1
ATOM 17186 C CB . THR A 1 399 ? -33.073 -26.228 27.252 1.00 95.38 0 A 1
ATOM 17187 C CB . THR B 1 399 ? -10.110 -45.636 2.910 1.00 95.38 0 B 1
ATOM 17188 C CB . THR C 1 399 ? -2.042 -37.081 15.341 1.00 95.38 0 C 1
ATOM 17189 C CB . THR D 1 399 ? -22.760 -15.300 -8.939 1.00 95.38 0 D 1
ATOM 17190 C CB . THR E 1 399 ? -41.073 -34.002 14.303 1.00 95.38 0 E 1
ATOM 17191 C CB . THR F 1 399 ? -15.476 -6.875 4.025 1.00 95.38 0 F 1
ATOM 17192 O OG1 . THR A 1 399 ? -34.498 -26.296 27.187 1.00 95.38 0 A 1
ATOM 17193 O OG1 . THR B 1 399 ? -8.706 -45.782 3.123 1.00 95.38 0 B 1
ATOM 17194 O OG1 . THR C 1 399 ? -1.816 -38.474 15.122 1.00 95.38 0 C 1
ATOM 17195 O OG1 . THR D 1 399 ? -22.773 -13.873 -8.872 1.00 95.38 0 D 1
ATOM 17196 O OG1 . THR E 1 399 ? -41.461 -34.223 15.660 1.00 95.38 0 E 1
ATOM 17197 O OG1 . THR F 1 399 ? -15.279 -6.475 2.668 1.00 95.38 0 F 1
ATOM 17198 C CG2 . THR A 1 399 ? -32.595 -26.727 28.612 1.00 95.38 0 A 1
ATOM 17199 C CG2 . THR B 1 399 ? -10.772 -47.010 2.875 1.00 95.38 0 B 1
ATOM 17200 C CG2 . THR C 1 399 ? -0.708 -36.343 15.383 1.00 95.38 0 C 1
ATOM 17201 C CG2 . THR D 1 399 ? -22.243 -15.747 -10.302 1.00 95.38 0 D 1
ATOM 17202 C CG2 . THR E 1 399 ? -42.294 -33.615 13.475 1.00 95.38 0 E 1
ATOM 17203 C CG2 . THR F 1 399 ? -15.930 -5.678 4.854 1.00 95.38 0 F 1
ATOM 17204 N N . GLY A 1 400 ? -32.380 -24.482 24.614 1.00 94.42 0 A 1
ATOM 17205 N N . GLY B 1 400 ? -10.327 -42.506 2.104 1.00 94.42 0 B 1
ATOM 17206 N N . GLY C 1 400 ? -5.180 -37.045 16.142 1.00 94.42 0 C 1
ATOM 17207 N N . GLY D 1 400 ? -24.452 -16.093 -6.294 1.00 94.42 0 D 1
ATOM 17208 N N . GLY E 1 400 ? -38.053 -35.170 14.288 1.00 94.42 0 E 1
ATOM 17209 N N . GLY F 1 400 ? -14.140 -9.825 4.038 1.00 94.42 0 F 1
ATOM 17210 C CA . GLY A 1 400 ? -32.895 -24.307 23.268 1.00 94.42 0 A 1
ATOM 17211 C CA . GLY B 1 400 ? -9.671 -41.256 2.441 1.00 94.42 0 B 1
ATOM 17212 C CA . GLY C 1 400 ? -6.391 -37.769 15.798 1.00 94.42 0 C 1
ATOM 17213 C CA . GLY D 1 400 ? -24.649 -15.590 -4.946 1.00 94.42 0 D 1
ATOM 17214 C CA . GLY E 1 400 ? -36.922 -35.253 15.195 1.00 94.42 0 E 1
ATOM 17215 C CA . GLY F 1 400 ? -13.994 -10.949 3.131 1.00 94.42 0 F 1
ATOM 17216 C C . GLY A 1 400 ? -33.925 -25.361 22.899 1.00 94.42 0 A 1
ATOM 17217 C C . GLY B 1 400 ? -8.755 -41.387 3.645 1.00 94.42 0 B 1
ATOM 17218 C C . GLY C 1 400 ? -6.205 -38.670 14.590 1.00 94.42 0 C 1
ATOM 17219 C C . GLY D 1 400 ? -23.653 -14.503 -4.581 1.00 94.42 0 D 1
ATOM 17220 C C . GLY E 1 400 ? -37.107 -34.395 16.434 1.00 94.42 0 E 1
ATOM 17221 C C . GLY F 1 400 ? -14.863 -10.813 1.893 1.00 94.42 0 F 1
ATOM 17222 O O . GLY A 1 400 ? -34.740 -25.148 22.001 1.00 94.42 0 A 1
ATOM 17223 O O . GLY B 1 400 ? -7.840 -40.583 3.822 1.00 94.42 0 B 1
ATOM 17224 O O . GLY C 1 400 ? -6.957 -39.628 14.407 1.00 94.42 0 C 1
ATOM 17225 O O . GLY D 1 400 ? -23.907 -13.703 -3.680 1.00 94.42 0 D 1
ATOM 17226 O O . GLY E 1 400 ? -36.476 -34.642 17.462 1.00 94.42 0 E 1
ATOM 17227 O O . GLY F 1 400 ? -14.583 -11.429 0.864 1.00 94.42 0 F 1
ATOM 17228 N N . ALA A 1 401 ? -33.903 -26.482 23.610 1.00 92.82 0 A 1
ATOM 17229 N N . ALA B 1 401 ? -8.985 -42.415 4.453 1.00 92.82 0 B 1
ATOM 17230 N N . ALA C 1 401 ? -5.191 -38.378 13.786 1.00 92.82 0 C 1
ATOM 17231 N N . ALA D 1 401 ? -22.536 -14.461 -5.297 1.00 92.82 0 D 1
ATOM 17232 N N . ALA E 1 401 ? -37.989 -33.408 16.341 1.00 92.82 0 E 1
ATOM 17233 N N . ALA F 1 401 ? -15.899 -9.987 1.987 1.00 92.82 0 F 1
ATOM 17234 C CA . ALA A 1 401 ? -34.886 -27.533 23.379 1.00 92.82 0 A 1
ATOM 17235 C CA . ALA B 1 401 ? -8.128 -42.670 5.604 1.00 92.82 0 B 1
ATOM 17236 C CA . ALA C 1 401 ? -4.886 -39.214 12.631 1.00 92.82 0 C 1
ATOM 17237 C CA . ALA D 1 401 ? -21.541 -13.421 -5.071 1.00 92.82 0 D 1
ATOM 17238 C CA . ALA E 1 401 ? -38.289 -32.562 17.490 1.00 92.82 0 E 1
ATOM 17239 C CA . ALA F 1 401 ? -16.762 -9.736 0.840 1.00 92.82 0 F 1
ATOM 17240 C C . ALA A 1 401 ? -36.299 -27.082 23.727 1.00 92.82 0 A 1
ATOM 17241 C C . ALA B 1 401 ? -6.707 -43.032 5.190 1.00 92.82 0 B 1
ATOM 17242 C C . ALA C 1 401 ? -4.445 -40.614 13.039 1.00 92.82 0 C 1
ATOM 17243 C C . ALA D 1 401 ? -22.073 -12.035 -5.414 1.00 92.82 0 D 1
ATOM 17244 C C . ALA E 1 401 ? -38.951 -33.342 18.618 1.00 92.82 0 E 1
ATOM 17245 C C . ALA F 1 401 ? -16.022 -9.031 -0.290 1.00 92.82 0 F 1
ATOM 17246 O O . ALA A 1 401 ? -37.268 -27.627 23.197 1.00 92.82 0 A 1
ATOM 17247 O O . ALA B 1 401 ? -5.771 -42.840 5.967 1.00 92.82 0 B 1
ATOM 17248 O O . ALA C 1 401 ? -4.582 -41.556 12.258 1.00 92.82 0 C 1
ATOM 17249 O O . ALA D 1 401 ? -21.580 -11.037 -4.886 1.00 92.82 0 D 1
ATOM 17250 O O . ALA E 1 401 ? -38.865 -32.940 19.779 1.00 92.82 0 E 1
ATOM 17251 O O . ALA F 1 401 ? -16.420 -9.139 -1.450 1.00 92.82 0 F 1
ATOM 17252 C CB . ALA A 1 401 ? -34.513 -28.784 24.177 1.00 92.82 0 A 1
ATOM 17253 C CB . ALA B 1 401 ? -8.729 -43.776 6.473 1.00 92.82 0 B 1
ATOM 17254 C CB . ALA C 1 401 ? -3.814 -38.547 11.768 1.00 92.82 0 C 1
ATOM 17255 C CB . ALA D 1 401 ? -20.275 -13.721 -5.875 1.00 92.82 0 D 1
ATOM 17256 C CB . ALA E 1 401 ? -39.172 -31.388 17.062 1.00 92.82 0 E 1
ATOM 17257 C CB . ALA F 1 401 ? -17.983 -8.921 1.269 1.00 92.82 0 F 1
ATOM 17258 N N . GLN A 1 402 ? -36.445 -26.095 24.618 1.00 95.88 0 A 1
ATOM 17259 N N . GLN B 1 402 ? -6.520 -43.564 3.978 1.00 95.88 0 B 1
ATOM 17260 N N . GLN C 1 402 ? -3.905 -40.777 14.252 1.00 95.88 0 C 1
ATOM 17261 N N . GLN D 1 402 ? -23.070 -11.944 -6.300 1.00 95.88 0 D 1
ATOM 17262 N N . GLN E 1 402 ? -39.625 -34.454 18.305 1.00 95.88 0 E 1
ATOM 17263 N N . GLN F 1 402 ? -14.948 -8.296 0.022 1.00 95.88 0 F 1
ATOM 17264 C CA . GLN A 1 402 ? -37.763 -25.546 24.931 1.00 95.88 0 A 1
ATOM 17265 C CA . GLN B 1 402 ? -5.177 -43.850 3.474 1.00 95.88 0 B 1
ATOM 17266 C CA . GLN C 1 402 ? -3.545 -42.104 14.749 1.00 95.88 0 C 1
ATOM 17267 C CA . GLN D 1 402 ? -23.695 -10.659 -6.609 1.00 95.88 0 D 1
ATOM 17268 C CA . GLN E 1 402 ? -40.206 -35.305 19.342 1.00 95.88 0 E 1
ATOM 17269 C CA . GLN F 1 402 ? -14.133 -7.667 -1.016 1.00 95.88 0 F 1
ATOM 17270 C C . GLN A 1 402 ? -38.392 -24.944 23.680 1.00 95.88 0 A 1
ATOM 17271 C C . GLN B 1 402 ? -4.363 -42.564 3.390 1.00 95.88 0 B 1
ATOM 17272 C C . GLN C 1 402 ? -4.783 -42.990 14.827 1.00 95.88 0 C 1
ATOM 17273 C C . GLN D 1 402 ? -24.325 -10.066 -5.354 1.00 95.88 0 D 1
ATOM 17274 C C . GLN E 1 402 ? -39.112 -35.839 20.259 1.00 95.88 0 E 1
ATOM 17275 C C . GLN F 1 402 ? -13.539 -8.730 -1.934 1.00 95.88 0 F 1
ATOM 17276 O O . GLN A 1 402 ? -39.568 -25.185 23.383 1.00 95.88 0 A 1
ATOM 17277 O O . GLN B 1 402 ? -3.205 -42.517 3.821 1.00 95.88 0 B 1
ATOM 17278 O O . GLN C 1 402 ? -4.763 -44.147 14.390 1.00 95.88 0 C 1
ATOM 17279 O O . GLN D 1 402 ? -24.150 -8.878 -5.056 1.00 95.88 0 D 1
ATOM 17280 O O . GLN E 1 402 ? -39.243 -35.808 21.489 1.00 95.88 0 E 1
ATOM 17281 O O . GLN F 1 402 ? -13.580 -8.601 -3.163 1.00 95.88 0 F 1
ATOM 17282 C CB . GLN A 1 402 ? -37.650 -24.496 26.047 1.00 95.88 0 A 1
ATOM 17283 C CB . GLN B 1 402 ? -5.258 -44.538 2.104 1.00 95.88 0 B 1
ATOM 17284 C CB . GLN C 1 402 ? -2.865 -41.991 16.122 1.00 95.88 0 C 1
ATOM 17285 C CB . GLN D 1 402 ? -24.742 -10.830 -7.719 1.00 95.88 0 D 1
ATOM 17286 C CB . GLN E 1 402 ? -40.996 -36.457 18.704 1.00 95.88 0 E 1
ATOM 17287 C CB . GLN F 1 402 ? -13.027 -6.814 -0.379 1.00 95.88 0 F 1
ATOM 17288 C CG . GLN A 1 402 ? -38.966 -23.818 26.416 1.00 95.88 0 A 1
ATOM 17289 C CG . GLN B 1 402 ? -3.906 -44.835 1.461 1.00 95.88 0 B 1
ATOM 17290 C CG . GLN C 1 402 ? -2.494 -43.327 16.758 1.00 95.88 0 C 1
ATOM 17291 C CG . GLN D 1 402 ? -25.495 -9.553 -8.084 1.00 95.88 0 D 1
ATOM 17292 C CG . GLN E 1 402 ? -41.604 -37.440 19.701 1.00 95.88 0 E 1
ATOM 17293 C CG . GLN F 1 402 ? -12.081 -6.152 -1.377 1.00 95.88 0 F 1
ATOM 17294 C CD . GLN A 1 402 ? -39.294 -22.650 25.508 1.00 95.88 0 A 1
ATOM 17295 C CD . GLN B 1 402 ? -3.349 -43.647 0.703 1.00 95.88 0 B 1
ATOM 17296 C CD . GLN C 1 402 ? -3.650 -43.955 17.512 1.00 95.88 0 C 1
ATOM 17297 C CD . GLN D 1 402 ? -26.676 -9.293 -7.169 1.00 95.88 0 D 1
ATOM 17298 C CD . GLN E 1 402 ? -40.621 -38.509 20.137 1.00 95.88 0 E 1
ATOM 17299 C CD . GLN F 1 402 ? -10.959 -7.072 -1.815 1.00 95.88 0 F 1
ATOM 17300 O OE1 . GLN A 1 402 ? -38.424 -21.856 25.150 1.00 95.88 0 A 1
ATOM 17301 O OE1 . GLN B 1 402 ? -4.074 -42.939 0.003 1.00 95.88 0 B 1
ATOM 17302 O OE1 . GLN C 1 402 ? -4.399 -43.274 18.213 1.00 95.88 0 C 1
ATOM 17303 O OE1 . GLN D 1 402 ? -27.417 -10.207 -6.808 1.00 95.88 0 D 1
ATOM 17304 O OE1 . GLN E 1 402 ? -39.861 -39.044 19.330 1.00 95.88 0 E 1
ATOM 17305 O OE1 . GLN F 1 402 ? -10.381 -7.801 -1.009 1.00 95.88 0 F 1
ATOM 17306 N NE2 . GLN A 1 402 ? -40.551 -22.537 25.116 1.00 95.88 0 A 1
ATOM 17307 N NE2 . GLN B 1 402 ? -2.057 -43.406 0.843 1.00 95.88 0 B 1
ATOM 17308 N NE2 . GLN C 1 402 ? -3.817 -45.257 17.365 1.00 95.88 0 C 1
ATOM 17309 N NE2 . GLN D 1 402 ? -26.857 -8.045 -6.775 1.00 95.88 0 D 1
ATOM 17310 N NE2 . GLN E 1 402 ? -40.617 -38.822 21.421 1.00 95.88 0 E 1
ATOM 17311 N NE2 . GLN F 1 402 ? -10.647 -7.059 -3.099 1.00 95.88 0 F 1
ATOM 17312 N N . THR A 1 403 ? -37.617 -24.165 22.940 1.00 95.01 0 A 1
ATOM 17313 N N . THR B 1 403 ? -4.960 -41.516 2.841 1.00 95.01 0 B 1
ATOM 17314 N N . THR C 1 403 ? -5.864 -42.455 15.376 1.00 95.01 0 C 1
ATOM 17315 N N . THR D 1 403 ? -25.055 -10.885 -4.610 1.00 95.01 0 D 1
ATOM 17316 N N . THR E 1 403 ? -38.028 -36.325 19.672 1.00 95.01 0 E 1
ATOM 17317 N N . THR F 1 403 ? -12.992 -9.784 -1.348 1.00 95.01 0 F 1
ATOM 17318 C CA . THR A 1 403 ? -38.118 -23.536 21.723 1.00 95.01 0 A 1
ATOM 17319 C CA . THR B 1 403 ? -4.273 -40.238 2.708 1.00 95.01 0 B 1
ATOM 17320 C CA . THR C 1 403 ? -7.102 -43.215 15.503 1.00 95.01 0 C 1
ATOM 17321 C CA . THR D 1 403 ? -25.705 -10.422 -3.390 1.00 95.01 0 D 1
ATOM 17322 C CA . THR E 1 403 ? -36.921 -36.863 20.454 1.00 95.01 0 E 1
ATOM 17323 C CA . THR F 1 403 ? -12.394 -10.859 -2.130 1.00 95.01 0 F 1
ATOM 17324 C C . THR A 1 403 ? -38.409 -24.576 20.645 1.00 95.01 0 A 1
ATOM 17325 C C . THR B 1 403 ? -4.017 -39.604 4.073 1.00 95.01 0 B 1
ATOM 17326 C C . THR C 1 403 ? -7.717 -43.499 14.136 1.00 95.01 0 C 1
ATOM 17327 C C . THR D 1 403 ? -24.679 -10.073 -2.317 1.00 95.01 0 D 1
ATOM 17328 C C . THR E 1 403 ? -36.218 -35.764 21.244 1.00 95.01 0 E 1
ATOM 17329 C C . THR F 1 403 ? -13.453 -11.623 -2.919 1.00 95.01 0 F 1
ATOM 17330 O O . THR A 1 403 ? -39.404 -24.464 19.916 1.00 95.01 0 A 1
ATOM 17331 O O . THR B 1 403 ? -2.953 -39.014 4.304 1.00 95.01 0 B 1
ATOM 17332 O O . THR C 1 403 ? -8.245 -44.593 13.898 1.00 95.01 0 C 1
ATOM 17333 O O . THR D 1 403 ? -24.842 -9.087 -1.586 1.00 95.01 0 D 1
ATOM 17334 O O . THR E 1 403 ? -35.821 -35.974 22.398 1.00 95.01 0 E 1
ATOM 17335 O O . THR F 1 403 ? -13.222 -12.008 -4.073 1.00 95.01 0 F 1
ATOM 17336 O OG1 . THR A 1 403 ? -36.860 -21.536 22.260 1.00 95.01 0 A 1
ATOM 17337 O OG1 . THR B 1 403 ? -5.309 -39.925 0.541 1.00 95.01 0 B 1
ATOM 17338 O OG1 . THR C 1 403 ? -7.477 -42.209 17.675 1.00 95.01 0 C 1
ATOM 17339 O OG1 . THR D 1 403 ? -27.634 -11.789 -3.918 1.00 95.01 0 D 1
ATOM 17340 O OG1 . THR E 1 403 ? -36.630 -38.614 18.805 1.00 95.01 0 E 1
ATOM 17341 O OG1 . THR F 1 403 ? -10.627 -11.051 -0.484 1.00 95.01 0 F 1
ATOM 17342 N N . VAL A 1 404 ? -37.560 -25.604 20.535 1.00 93.01 0 A 1
ATOM 17343 N N . VAL B 1 404 ? -4.977 -39.726 4.997 1.00 93.01 0 B 1
ATOM 17344 N N . VAL C 1 404 ? -7.648 -42.529 13.216 1.00 93.01 0 C 1
ATOM 17345 N N . VAL D 1 404 ? -23.604 -10.863 -2.213 1.00 93.01 0 D 1
ATOM 17346 N N . VAL E 1 404 ? -36.066 -34.577 20.646 1.00 93.01 0 E 1
ATOM 17347 N N . VAL F 1 404 ? -14.628 -11.842 -2.320 1.00 93.01 0 F 1
ATOM 17348 C CA . VAL A 1 404 ? -37.786 -26.671 19.570 1.00 93.01 0 A 1
ATOM 17349 C CA . VAL B 1 404 ? -4.801 -39.198 6.344 1.00 93.01 0 B 1
ATOM 17350 C CA . VAL C 1 404 ? -8.162 -42.728 11.867 1.00 93.01 0 C 1
ATOM 17351 C CA . VAL D 1 404 ? -22.546 -10.578 -1.253 1.00 93.01 0 D 1
ATOM 17352 C CA . VAL E 1 404 ? -35.454 -33.453 21.342 1.00 93.01 0 E 1
ATOM 17353 C CA . VAL F 1 404 ? -15.718 -12.516 -3.014 1.00 93.01 0 F 1
ATOM 17354 C C . VAL A 1 404 ? -39.113 -27.373 19.847 1.00 93.01 0 A 1
ATOM 17355 C C . VAL B 1 404 ? -3.606 -39.859 7.026 1.00 93.01 0 B 1
ATOM 17356 C C . VAL C 1 404 ? -7.433 -43.880 11.181 1.00 93.01 0 C 1
ATOM 17357 C C . VAL D 1 404 ? -21.922 -9.214 -1.532 1.00 93.01 0 D 1
ATOM 17358 C C . VAL E 1 404 ? -36.259 -33.089 22.586 1.00 93.01 0 E 1
ATOM 17359 C C . VAL F 1 404 ? -16.127 -11.732 -4.258 1.00 93.01 0 F 1
ATOM 17360 O O . VAL A 1 404 ? -39.876 -27.674 18.924 1.00 93.01 0 A 1
ATOM 17361 O O . VAL B 1 404 ? -2.804 -39.192 7.688 1.00 93.01 0 B 1
ATOM 17362 O O . VAL C 1 404 ? -8.053 -44.715 10.514 1.00 93.01 0 C 1
ATOM 17363 O O . VAL D 1 404 ? -21.660 -8.435 -0.609 1.00 93.01 0 D 1
ATOM 17364 O O . VAL E 1 404 ? -35.695 -32.825 23.653 1.00 93.01 0 E 1
ATOM 17365 O O . VAL F 1 404 ? -16.361 -12.311 -5.324 1.00 93.01 0 F 1
ATOM 17366 C CB . VAL A 1 404 ? -36.620 -27.682 19.586 1.00 93.01 0 A 1
ATOM 17367 C CB . VAL B 1 404 ? -6.082 -39.391 7.181 1.00 93.01 0 B 1
ATOM 17368 C CB . VAL C 1 404 ? -8.040 -41.434 11.037 1.00 93.01 0 C 1
ATOM 17369 C CB . VAL D 1 404 ? -21.472 -11.685 -1.276 1.00 93.01 0 D 1
ATOM 17370 C CB . VAL E 1 404 ? -35.319 -32.235 20.404 1.00 93.01 0 E 1
ATOM 17371 C CB . VAL F 1 404 ? -16.924 -12.720 -2.075 1.00 93.01 0 F 1
ATOM 17372 C CG1 . VAL A 1 404 ? -36.959 -28.908 18.745 1.00 93.01 0 A 1
ATOM 17373 C CG1 . VAL B 1 404 ? -5.826 -39.047 8.644 1.00 93.01 0 B 1
ATOM 17374 C CG1 . VAL C 1 404 ? -8.367 -41.702 9.572 1.00 93.01 0 C 1
ATOM 17375 C CG1 . VAL D 1 404 ? -20.262 -11.278 -0.440 1.00 93.01 0 D 1
ATOM 17376 C CG1 . VAL E 1 404 ? -34.889 -30.998 21.187 1.00 93.01 0 E 1
ATOM 17377 C CG1 . VAL F 1 404 ? -18.136 -13.218 -2.856 1.00 93.01 0 F 1
ATOM 17378 C CG2 . VAL A 1 404 ? -35.344 -27.018 19.074 1.00 93.01 0 A 1
ATOM 17379 C CG2 . VAL B 1 404 ? -7.210 -38.529 6.619 1.00 93.01 0 B 1
ATOM 17380 C CG2 . VAL C 1 404 ? -8.966 -40.359 11.603 1.00 93.01 0 C 1
ATOM 17381 C CG2 . VAL D 1 404 ? -22.059 -12.997 -0.762 1.00 93.01 0 D 1
ATOM 17382 C CG2 . VAL E 1 404 ? -34.318 -32.538 19.292 1.00 93.01 0 E 1
ATOM 17383 C CG2 . VAL F 1 404 ? -16.564 -13.702 -0.963 1.00 93.01 0 F 1
ATOM 17384 N N . ALA A 1 405 ? -39.407 -27.621 21.123 1.00 93.59 0 A 1
ATOM 17385 N N . ALA B 1 405 ? -3.465 -41.174 6.854 1.00 93.59 0 B 1
ATOM 17386 N N . ALA C 1 405 ? -6.113 -43.948 11.356 1.00 93.59 0 C 1
ATOM 17387 N N . ALA D 1 405 ? -21.697 -8.904 -2.809 1.00 93.59 0 D 1
ATOM 17388 N N . ALA E 1 405 ? -37.587 -33.093 22.467 1.00 93.59 0 E 1
ATOM 17389 N N . ALA F 1 405 ? -16.198 -10.407 -4.138 1.00 93.59 0 F 1
ATOM 17390 C CA . ALA A 1 405 ? -40.606 -28.361 21.496 1.00 93.59 0 A 1
ATOM 17391 C CA . ALA B 1 405 ? -2.410 -41.920 7.527 1.00 93.59 0 B 1
ATOM 17392 C CA . ALA C 1 405 ? -5.308 -44.955 10.679 1.00 93.59 0 C 1
ATOM 17393 C CA . ALA D 1 405 ? -21.028 -7.665 -3.184 1.00 93.59 0 D 1
ATOM 17394 C CA . ALA E 1 405 ? -38.450 -32.680 23.566 1.00 93.59 0 E 1
ATOM 17395 C CA . ALA F 1 405 ? -16.660 -9.568 -5.236 1.00 93.59 0 F 1
ATOM 17396 C C . ALA A 1 405 ? -41.869 -27.511 21.447 1.00 93.59 0 A 1
ATOM 17397 C C . ALA B 1 405 ? -1.049 -41.761 6.861 1.00 93.59 0 B 1
ATOM 17398 C C . ALA C 1 405 ? -5.391 -46.326 11.338 1.00 93.59 0 C 1
ATOM 17399 C C . ALA D 1 405 ? -21.948 -6.451 -3.128 1.00 93.59 0 D 1
ATOM 17400 C C . ALA E 1 405 ? -38.617 -33.758 24.629 1.00 93.59 0 E 1
ATOM 17401 C C . ALA F 1 405 ? -15.595 -9.341 -6.301 1.00 93.59 0 F 1
ATOM 17402 O O . ALA A 1 405 ? -42.916 -27.986 21.000 1.00 93.59 0 A 1
ATOM 17403 O O . ALA B 1 405 ? -0.036 -41.633 7.551 1.00 93.59 0 B 1
ATOM 17404 O O . ALA C 1 405 ? -5.459 -47.342 10.643 1.00 93.59 0 C 1
ATOM 17405 O O . ALA D 1 405 ? -21.530 -5.381 -2.682 1.00 93.59 0 D 1
ATOM 17406 O O . ALA E 1 405 ? -38.617 -33.452 25.823 1.00 93.59 0 E 1
ATOM 17407 O O . ALA F 1 405 ? -15.902 -9.358 -7.495 1.00 93.59 0 F 1
ATOM 17408 C CB . ALA A 1 405 ? -40.439 -28.954 22.895 1.00 93.59 0 A 1
ATOM 17409 C CB . ALA B 1 405 ? -2.781 -43.401 7.595 1.00 93.59 0 B 1
ATOM 17410 C CB . ALA C 1 405 ? -3.850 -44.501 10.616 1.00 93.59 0 C 1
ATOM 17411 C CB . ALA D 1 405 ? -20.434 -7.797 -4.585 1.00 93.59 0 D 1
ATOM 17412 C CB . ALA E 1 405 ? -39.821 -32.272 23.027 1.00 93.59 0 E 1
ATOM 17413 C CB . ALA F 1 405 ? -17.144 -8.222 -4.697 1.00 93.59 0 F 1
ATOM 17414 N N . LEU A 1 406 ? -41.793 -26.261 21.909 1.00 96.91 0 A 1
ATOM 17415 N N . LEU B 1 406 ? -1.008 -41.777 5.527 1.00 96.91 0 B 1
ATOM 17416 N N . LEU C 1 406 ? -5.375 -46.373 12.672 1.00 96.91 0 C 1
ATOM 17417 N N . LEU D 1 406 ? -23.194 -6.598 -3.584 1.00 96.91 0 D 1
ATOM 17418 N N . LEU E 1 406 ? -38.769 -35.018 24.215 1.00 96.91 0 E 1
ATOM 17419 N N . LEU F 1 406 ? -14.345 -9.118 -5.889 1.00 96.91 0 F 1
ATOM 17420 C CA . LEU A 1 406 ? -42.986 -25.460 22.151 1.00 96.91 0 A 1
ATOM 17421 C CA . LEU B 1 406 ? 0.250 -41.898 4.801 1.00 96.91 0 B 1
ATOM 17422 C CA . LEU C 1 406 ? -5.185 -47.626 13.392 1.00 96.91 0 C 1
ATOM 17423 C CA . LEU D 1 406 ? -24.062 -5.451 -3.820 1.00 96.91 0 D 1
ATOM 17424 C CA . LEU E 1 406 ? -39.195 -36.076 25.122 1.00 96.91 0 E 1
ATOM 17425 C CA . LEU F 1 406 ? -13.314 -8.633 -6.798 1.00 96.91 0 F 1
ATOM 17426 C C . LEU A 1 406 ? -43.037 -24.139 21.395 1.00 96.91 0 A 1
ATOM 17427 C C . LEU B 1 406 ? 0.538 -40.767 3.823 1.00 96.91 0 B 1
ATOM 17428 C C . LEU C 1 406 ? -6.300 -47.982 14.366 1.00 96.91 0 C 1
ATOM 17429 C C . LEU D 1 406 ? -25.380 -5.477 -3.059 1.00 96.91 0 D 1
ATOM 17430 C C . LEU E 1 406 ? -38.239 -37.256 25.226 1.00 96.91 0 E 1
ATOM 17431 C C . LEU F 1 406 ? -12.082 -9.521 -6.903 1.00 96.91 0 F 1
ATOM 17432 O O . LEU A 1 406 ? -44.014 -23.399 21.514 1.00 96.91 0 A 1
ATOM 17433 O O . LEU B 1 406 ? 1.587 -40.764 3.177 1.00 96.91 0 B 1
ATOM 17434 O O . LEU C 1 406 ? -6.244 -49.033 15.007 1.00 96.91 0 C 1
ATOM 17435 O O . LEU D 1 406 ? -26.174 -4.543 -3.173 1.00 96.91 0 D 1
ATOM 17436 O O . LEU E 1 406 ? -38.498 -38.192 25.983 1.00 96.91 0 E 1
ATOM 17437 O O . LEU F 1 406 ? -11.163 -9.210 -7.661 1.00 96.91 0 F 1
ATOM 17438 C CB . LEU A 1 406 ? -43.139 -25.198 23.651 1.00 96.91 0 A 1
ATOM 17439 C CB . LEU B 1 406 ? 0.295 -43.237 4.062 1.00 96.91 0 B 1
ATOM 17440 C CB . LEU C 1 406 ? -3.847 -47.599 14.134 1.00 96.91 0 C 1
ATOM 17441 C CB . LEU D 1 406 ? -24.340 -5.312 -5.319 1.00 96.91 0 D 1
ATOM 17442 C CB . LEU E 1 406 ? -40.584 -36.576 24.719 1.00 96.91 0 E 1
ATOM 17443 C CB . LEU F 1 406 ? -12.892 -7.218 -6.394 1.00 96.91 0 F 1
ATOM 17444 C CG . LEU A 1 406 ? -43.303 -26.445 24.527 1.00 96.91 0 A 1
ATOM 17445 C CG . LEU B 1 406 ? 0.216 -44.484 4.948 1.00 96.91 0 B 1
ATOM 17446 C CG . LEU C 1 406 ? -2.604 -47.446 13.251 1.00 96.91 0 C 1
ATOM 17447 C CG . LEU D 1 406 ? -23.109 -5.077 -6.201 1.00 96.91 0 D 1
ATOM 17448 C CG . LEU E 1 406 ? -41.702 -35.530 24.762 1.00 96.91 0 E 1
ATOM 17449 C CG . LEU F 1 406 ? -14.000 -6.160 -6.436 1.00 96.91 0 F 1
ATOM 17450 C CD1 . LEU A 1 406 ? -43.275 -26.063 25.998 1.00 96.91 0 A 1
ATOM 17451 C CD1 . LEU B 1 406 ? 0.101 -45.735 4.091 1.00 96.91 0 B 1
ATOM 17452 C CD1 . LEU C 1 406 ? -1.364 -47.264 14.112 1.00 96.91 0 C 1
ATOM 17453 C CD1 . LEU D 1 406 ? -23.495 -5.125 -7.671 1.00 96.91 0 D 1
ATOM 17454 C CD1 . LEU E 1 406 ? -42.986 -36.104 24.182 1.00 96.91 0 E 1
ATOM 17455 C CD1 . LEU F 1 406 ? -13.499 -4.847 -5.857 1.00 96.91 0 F 1
ATOM 17456 C CD2 . LEU A 1 406 ? -44.594 -27.171 24.183 1.00 96.91 0 A 1
ATOM 17457 C CD2 . LEU B 1 406 ? 1.431 -44.567 5.861 1.00 96.91 0 B 1
ATOM 17458 C CD2 . LEU C 1 406 ? -2.451 -48.649 12.333 1.00 96.91 0 C 1
ATOM 17459 C CD2 . LEU D 1 406 ? -22.455 -3.747 -5.858 1.00 96.91 0 D 1
ATOM 17460 C CD2 . LEU E 1 406 ? -41.924 -35.045 26.187 1.00 96.91 0 E 1
ATOM 17461 C CD2 . LEU F 1 406 ? -14.498 -5.966 -7.860 1.00 96.91 0 F 1
ATOM 17462 N N . GLY A 1 407 ? -42.001 -23.816 20.620 1.00 96.89 0 A 1
ATOM 17463 N N . GLY B 1 407 ? -0.371 -39.800 3.690 1.00 96.89 0 B 1
ATOM 17464 N N . GLY C 1 407 ? -7.316 -47.130 14.501 1.00 96.89 0 C 1
ATOM 17465 N N . GLY D 1 407 ? -25.641 -6.529 -2.283 1.00 96.89 0 D 1
ATOM 17466 N N . GLY E 1 407 ? -37.136 -37.243 24.477 1.00 96.89 0 E 1
ATOM 17467 N N . GLY F 1 407 ? -12.032 -10.623 -6.154 1.00 96.89 0 F 1
ATOM 17468 C CA . GLY A 1 407 ? -41.987 -22.566 19.891 1.00 96.89 0 A 1
ATOM 17469 C CA . GLY B 1 407 ? -0.158 -38.709 2.765 1.00 96.89 0 B 1
ATOM 17470 C CA . GLY C 1 407 ? -8.396 -47.409 15.423 1.00 96.89 0 C 1
ATOM 17471 C CA . GLY D 1 407 ? -26.883 -6.615 -1.548 1.00 96.89 0 D 1
ATOM 17472 C CA . GLY E 1 407 ? -36.199 -38.344 24.523 1.00 96.89 0 E 1
ATOM 17473 C CA . GLY F 1 407 ? -10.880 -11.496 -6.202 1.00 96.89 0 F 1
ATOM 17474 C C . GLY A 1 407 ? -41.526 -21.406 20.749 1.00 96.89 0 A 1
ATOM 17475 C C . GLY B 1 407 ? -0.545 -39.075 1.346 1.00 96.89 0 B 1
ATOM 17476 C C . GLY C 1 407 ? -8.055 -47.009 16.844 1.00 96.89 0 C 1
ATOM 17477 C C . GLY D 1 407 ? -28.020 -7.140 -2.401 1.00 96.89 0 D 1
ATOM 17478 C C . GLY E 1 407 ? -36.621 -39.494 23.631 1.00 96.89 0 E 1
ATOM 17479 C C . GLY F 1 407 ? -9.754 -11.010 -5.311 1.00 96.89 0 F 1
ATOM 17480 O O . GLY A 1 407 ? -41.038 -21.576 21.867 1.00 96.89 0 A 1
ATOM 17481 O O . GLY B 1 407 ? -1.152 -40.113 1.084 1.00 96.89 0 B 1
ATOM 17482 O O . GLY C 1 407 ? -7.053 -46.345 17.112 1.00 96.89 0 C 1
ATOM 17483 O O . GLY D 1 407 ? -27.829 -7.617 -3.520 1.00 96.89 0 D 1
ATOM 17484 O O . GLY E 1 407 ? -37.547 -39.388 22.825 1.00 96.89 0 E 1
ATOM 17485 O O . GLY F 1 407 ? -9.911 -10.092 -4.505 1.00 96.89 0 F 1
ATOM 17486 N N . SER A 1 408 ? -41.690 -20.196 20.220 1.00 95.35 0 A 1
ATOM 17487 N N . SER B 1 408 ? -0.179 -38.207 0.407 1.00 95.35 0 B 1
ATOM 17488 N N . SER C 1 408 ? -8.902 -47.428 17.780 1.00 95.35 0 C 1
ATOM 17489 N N . SER D 1 408 ? -29.234 -7.045 -1.866 1.00 95.35 0 D 1
ATOM 17490 N N . SER E 1 408 ? -35.934 -40.623 23.781 1.00 95.35 0 E 1
ATOM 17491 N N . SER F 1 408 ? -8.589 -11.633 -5.462 1.00 95.35 0 F 1
ATOM 17492 C CA . SER A 1 408 ? -41.148 -19.004 20.852 1.00 95.35 0 A 1
ATOM 17493 C CA . SER B 1 408 ? -0.621 -38.340 -0.972 1.00 95.35 0 B 1
ATOM 17494 C CA . SER C 1 408 ? -8.798 -46.986 19.161 1.00 95.35 0 C 1
ATOM 17495 C CA . SER D 1 408 ? -30.397 -7.653 -2.492 1.00 95.35 0 D 1
ATOM 17496 C CA . SER E 1 408 ? -36.113 -41.754 22.886 1.00 95.35 0 E 1
ATOM 17497 C CA . SER F 1 408 ? -7.469 -11.390 -4.569 1.00 95.35 0 F 1
ATOM 17498 C C . SER A 1 408 ? -42.114 -18.302 21.802 1.00 95.35 0 A 1
ATOM 17499 C C . SER B 1 408 ? 0.334 -39.126 -1.865 1.00 95.35 0 B 1
ATOM 17500 C C . SER C 1 408 ? -7.961 -47.900 20.051 1.00 95.35 0 C 1
ATOM 17501 C C . SER D 1 408 ? -31.158 -6.728 -3.437 1.00 95.35 0 D 1
ATOM 17502 C C . SER E 1 408 ? -37.149 -42.771 23.357 1.00 95.35 0 E 1
ATOM 17503 C C . SER F 1 408 ? -6.512 -10.299 -5.041 1.00 95.35 0 F 1
ATOM 17504 O O . SER A 1 408 ? -41.740 -17.297 22.410 1.00 95.35 0 A 1
ATOM 17505 O O . SER B 1 408 ? 0.037 -39.320 -3.045 1.00 95.35 0 B 1
ATOM 17506 O O . SER C 1 408 ? -7.786 -47.598 21.233 1.00 95.35 0 C 1
ATOM 17507 O O . SER D 1 408 ? -32.143 -7.157 -4.041 1.00 95.35 0 D 1
ATOM 17508 O O . SER E 1 408 ? -37.396 -43.752 22.654 1.00 95.35 0 E 1
ATOM 17509 O O . SER F 1 408 ? -5.546 -9.997 -4.339 1.00 95.35 0 F 1
ATOM 17510 C CB . SER A 1 408 ? -40.692 -18.015 19.777 1.00 95.35 0 A 1
ATOM 17511 C CB . SER B 1 408 ? -0.845 -36.952 -1.577 1.00 95.35 0 B 1
ATOM 17512 C CB . SER C 1 408 ? -10.197 -46.843 19.763 1.00 95.35 0 C 1
ATOM 17513 C CB . SER D 1 408 ? -31.354 -8.166 -1.413 1.00 95.35 0 D 1
ATOM 17514 C CB . SER E 1 408 ? -34.773 -42.462 22.676 1.00 95.35 0 E 1
ATOM 17515 C CB . SER F 1 408 ? -6.685 -12.688 -4.360 1.00 95.35 0 F 1
ATOM 17516 O OG . SER A 1 408 ? -41.778 -17.608 18.970 1.00 95.35 0 A 1
ATOM 17517 O OG . SER B 1 408 ? 0.354 -36.205 -1.588 1.00 95.35 0 B 1
ATOM 17518 O OG . SER C 1 408 ? -10.876 -48.084 19.767 1.00 95.35 0 C 1
ATOM 17519 O OG . SER D 1 408 ? -31.818 -7.105 -0.602 1.00 95.35 0 D 1
ATOM 17520 O OG . SER E 1 408 ? -34.271 -42.967 23.897 1.00 95.35 0 E 1
ATOM 17521 O OG . SER F 1 408 ? -6.155 -13.161 -5.582 1.00 95.35 0 F 1
ATOM 17522 N N . ARG A 1 409 ? -43.341 -18.801 21.946 1.00 96.43 0 A 1
ATOM 17523 N N . ARG B 1 409 ? 1.469 -39.584 -1.337 1.00 96.43 0 B 1
ATOM 17524 N N . ARG C 1 409 ? -7.439 -49.004 19.519 1.00 96.43 0 C 1
ATOM 17525 N N . ARG D 1 409 ? -30.730 -5.474 -3.582 1.00 96.43 0 D 1
ATOM 17526 N N . ARG E 1 409 ? -37.759 -42.564 24.524 1.00 96.43 0 E 1
ATOM 17527 N N . ARG F 1 409 ? -6.755 -9.701 -6.207 1.00 96.43 0 F 1
ATOM 17528 C CA . ARG A 1 409 ? -44.349 -18.101 22.733 1.00 96.43 0 A 1
ATOM 17529 C CA . ARG B 1 409 ? 2.481 -40.225 -2.168 1.00 96.43 0 B 1
ATOM 17530 C CA . ARG C 1 409 ? -6.743 -49.982 20.346 1.00 96.43 0 C 1
ATOM 17531 C CA . ARG D 1 409 ? -31.489 -4.506 -4.365 1.00 96.43 0 D 1
ATOM 17532 C CA . ARG E 1 409 ? -38.657 -43.563 25.090 1.00 96.43 0 E 1
ATOM 17533 C CA . ARG F 1 409 ? -5.809 -8.749 -6.775 1.00 96.43 0 F 1
ATOM 17534 C C . ARG A 1 409 ? -44.936 -18.917 23.877 1.00 96.43 0 A 1
ATOM 17535 C C . ARG B 1 409 ? 2.850 -41.638 -1.738 1.00 96.43 0 B 1
ATOM 17536 C C . ARG C 1 409 ? -5.311 -50.269 19.918 1.00 96.43 0 C 1
ATOM 17537 C C . ARG D 1 409 ? -30.713 -3.873 -5.512 1.00 96.43 0 D 1
ATOM 17538 C C . ARG E 1 409 ? -40.066 -43.059 25.372 1.00 96.43 0 E 1
ATOM 17539 C C . ARG F 1 409 ? -6.391 -7.370 -7.056 1.00 96.43 0 F 1
ATOM 17540 O O . ARG A 1 409 ? -45.837 -18.438 24.568 1.00 96.43 0 A 1
ATOM 17541 O O . ARG B 1 409 ? 3.737 -42.246 -2.341 1.00 96.43 0 B 1
ATOM 17542 O O . ARG C 1 409 ? -4.654 -51.123 20.517 1.00 96.43 0 C 1
ATOM 17543 O O . ARG D 1 409 ? -31.246 -2.999 -6.199 1.00 96.43 0 D 1
ATOM 17544 O O . ARG E 1 409 ? -40.886 -43.810 25.904 1.00 96.43 0 E 1
ATOM 17545 O O . ARG F 1 409 ? -5.689 -6.509 -7.589 1.00 96.43 0 F 1
ATOM 17546 C CB . ARG A 1 409 ? -45.483 -17.624 21.828 1.00 96.43 0 A 1
ATOM 17547 C CB . ARG B 1 409 ? 3.746 -39.369 -2.208 1.00 96.43 0 B 1
ATOM 17548 C CB . ARG C 1 409 ? -7.526 -51.294 20.378 1.00 96.43 0 C 1
ATOM 17549 C CB . ARG D 1 409 ? -32.025 -3.402 -3.455 1.00 96.43 0 D 1
ATOM 17550 C CB . ARG E 1 409 ? -38.063 -44.131 26.378 1.00 96.43 0 E 1
ATOM 17551 C CB . ARG F 1 409 ? -5.210 -9.309 -8.064 1.00 96.43 0 F 1
ATOM 17552 C CG . ARG A 1 409 ? -45.034 -16.686 20.723 1.00 96.43 0 A 1
ATOM 17553 C CG . ARG B 1 409 ? 3.525 -37.970 -2.753 1.00 96.43 0 B 1
ATOM 17554 C CG . ARG C 1 409 ? -8.937 -51.155 20.921 1.00 96.43 0 C 1
ATOM 17555 C CG . ARG D 1 409 ? -32.931 -3.904 -2.346 1.00 96.43 0 D 1
ATOM 17556 C CG . ARG E 1 409 ? -36.707 -44.787 26.194 1.00 96.43 0 E 1
ATOM 17557 C CG . ARG F 1 409 ? -4.478 -10.626 -7.880 1.00 96.43 0 F 1
ATOM 17558 C CD . ARG A 1 409 ? -46.201 -16.197 19.898 1.00 96.43 0 A 1
ATOM 17559 C CD . ARG B 1 409 ? 4.815 -37.190 -2.828 1.00 96.43 0 B 1
ATOM 17560 C CD . ARG C 1 409 ? -9.642 -52.488 20.988 1.00 96.43 0 C 1
ATOM 17561 C CD . ARG D 1 409 ? -33.480 -2.768 -1.518 1.00 96.43 0 D 1
ATOM 17562 C CD . ARG E 1 409 ? -36.197 -45.384 27.483 1.00 96.43 0 E 1
ATOM 17563 C CD . ARG F 1 409 ? -3.855 -11.102 -9.170 1.00 96.43 0 F 1
ATOM 17564 N NE . ARG A 1 409 ? -45.761 -15.332 18.812 1.00 96.43 0 A 1
ATOM 17565 N NE . ARG B 1 409 ? 4.592 -35.834 -3.311 1.00 96.43 0 B 1
ATOM 17566 N NE . ARG C 1 409 ? -11.010 -52.344 21.468 1.00 96.43 0 C 1
ATOM 17567 N NE . ARG D 1 409 ? -34.314 -3.257 -0.428 1.00 96.43 0 D 1
ATOM 17568 N NE . ARG E 1 409 ? -34.876 -45.974 27.311 1.00 96.43 0 E 1
ATOM 17569 N NE . ARG F 1 409 ? -3.191 -12.387 -8.999 1.00 96.43 0 F 1
ATOM 17570 C CZ . ARG A 1 409 ? -46.570 -14.696 17.972 1.00 96.43 0 A 1
ATOM 17571 C CZ . ARG B 1 409 ? 5.550 -34.945 -3.550 1.00 96.43 0 B 1
ATOM 17572 C CZ . ARG C 1 409 ? -11.844 -53.352 21.701 1.00 96.43 0 C 1
ATOM 17573 C CZ . ARG D 1 409 ? -34.990 -2.487 0.417 1.00 96.43 0 D 1
ATOM 17574 C CZ . ARG E 1 409 ? -34.212 -46.637 28.251 1.00 96.43 0 E 1
ATOM 17575 C CZ . ARG F 1 409 ? -2.493 -13.013 -9.941 1.00 96.43 0 F 1
ATOM 17576 N NH1 . ARG A 1 409 ? -47.888 -14.824 18.089 1.00 96.43 1 A 1
ATOM 17577 N NH1 . ARG B 1 409 ? 6.824 -35.268 -3.352 1.00 96.43 1 B 1
ATOM 17578 N NH1 . ARG C 1 409 ? -11.449 -54.605 21.497 1.00 96.43 1 C 1
ATOM 17579 N NH1 . ARG D 1 409 ? -34.937 -1.164 0.301 1.00 96.43 1 D 1
ATOM 17580 N NH1 . ARG E 1 409 ? -34.748 -46.804 29.456 1.00 96.43 1 E 1
ATOM 17581 N NH1 . ARG F 1 409 ? -2.358 -12.468 -11.145 1.00 96.43 1 F 1
ATOM 17582 N NH2 . ARG A 1 409 ? -46.066 -13.932 17.014 1.00 96.43 0 A 1
ATOM 17583 N NH2 . ARG B 1 409 ? 5.239 -33.734 -3.987 1.00 96.43 0 B 1
ATOM 17584 N NH2 . ARG C 1 409 ? -13.072 -53.112 22.137 1.00 96.43 0 C 1
ATOM 17585 N NH2 . ARG D 1 409 ? -35.720 -3.034 1.378 1.00 96.43 0 D 1
ATOM 17586 N NH2 . ARG E 1 409 ? -33.011 -47.134 27.992 1.00 96.43 0 E 1
ATOM 17587 N NH2 . ARG F 1 409 ? -1.929 -14.184 -9.682 1.00 96.43 0 F 1
ATOM 17588 N N . ILE A 1 410 ? -44.454 -20.147 24.112 1.00 98.18 0 A 1
ATOM 17589 N N . ILE B 1 410 ? 2.196 -42.195 -0.708 1.00 98.18 0 B 1
ATOM 17590 N N . ILE C 1 410 ? -4.789 -49.579 18.892 1.00 98.18 0 C 1
ATOM 17591 N N . ILE D 1 410 ? -29.459 -4.284 -5.753 1.00 98.18 0 D 1
ATOM 17592 N N . ILE E 1 410 ? -40.387 -41.803 25.029 1.00 98.18 0 E 1
ATOM 17593 N N . ILE F 1 410 ? -7.664 -7.120 -6.712 1.00 98.18 0 F 1
ATOM 17594 C CA . ILE A 1 410 ? -45.025 -21.022 25.126 1.00 98.18 0 A 1
ATOM 17595 C CA . ILE B 1 410 ? 2.553 -43.505 -0.181 1.00 98.18 0 B 1
ATOM 17596 C CA . ILE C 1 410 ? -3.460 -49.860 18.366 1.00 98.18 0 C 1
ATOM 17597 C CA . ILE D 1 410 ? -28.623 -3.664 -6.771 1.00 98.18 0 D 1
ATOM 17598 C CA . ILE E 1 410 ? -41.683 -41.220 25.348 1.00 98.18 0 E 1
ATOM 17599 C CA . ILE F 1 410 ? -8.318 -5.859 -7.030 1.00 98.18 0 F 1
ATOM 17600 C C . ILE A 1 410 ? -43.929 -21.522 26.064 1.00 98.18 0 A 1
ATOM 17601 C C . ILE B 1 410 ? 1.320 -44.403 -0.128 1.00 98.18 0 B 1
ATOM 17602 C C . ILE C 1 410 ? -2.633 -48.577 18.321 1.00 98.18 0 C 1
ATOM 17603 C C . ILE D 1 410 ? -28.067 -4.729 -7.713 1.00 98.18 0 D 1
ATOM 17604 C C . ILE E 1 410 ? -42.323 -40.643 24.088 1.00 98.18 0 E 1
ATOM 17605 C C . ILE F 1 410 ? -8.929 -5.253 -5.769 1.00 98.18 0 F 1
ATOM 17606 O O . ILE A 1 410 ? -43.059 -22.287 25.646 1.00 98.18 0 A 1
ATOM 17607 O O . ILE B 1 410 ? 0.403 -44.147 0.653 1.00 98.18 0 B 1
ATOM 17608 O O . ILE C 1 410 ? -2.939 -47.672 17.544 1.00 98.18 0 C 1
ATOM 17609 O O . ILE D 1 410 ? -27.251 -5.554 -7.300 1.00 98.18 0 D 1
ATOM 17610 O O . ILE E 1 410 ? -41.824 -39.662 23.536 1.00 98.18 0 E 1
ATOM 17611 O O . ILE F 1 410 ? -9.880 -5.806 -5.215 1.00 98.18 0 F 1
ATOM 17612 C CB . ILE A 1 410 ? -45.758 -22.220 24.495 1.00 98.18 0 A 1
ATOM 17613 C CB . ILE B 1 410 ? 3.183 -43.399 1.220 1.00 98.18 0 B 1
ATOM 17614 C CB . ILE C 1 410 ? -3.528 -50.488 16.962 1.00 98.18 0 C 1
ATOM 17615 C CB . ILE D 1 410 ? -27.466 -2.864 -6.145 1.00 98.18 0 D 1
ATOM 17616 C CB . ILE E 1 410 ? -41.563 -40.123 26.422 1.00 98.18 0 E 1
ATOM 17617 C CB . ILE F 1 410 ? -9.408 -6.041 -8.102 1.00 98.18 0 F 1
ATOM 17618 C CG1 . ILE A 1 410 ? -46.854 -21.731 23.540 1.00 98.18 0 A 1
ATOM 17619 C CG1 . ILE B 1 410 ? 4.416 -42.487 1.184 1.00 98.18 0 B 1
ATOM 17620 C CG1 . ILE C 1 410 ? -4.368 -51.770 16.990 1.00 98.18 0 C 1
ATOM 17621 C CG1 . ILE D 1 410 ? -28.010 -1.799 -5.185 1.00 98.18 0 D 1
ATOM 17622 C CG1 . ILE E 1 410 ? -40.909 -40.687 27.690 1.00 98.18 0 E 1
ATOM 17623 C CG1 . ILE F 1 410 ? -8.810 -6.662 -9.370 1.00 98.18 0 F 1
ATOM 17624 C CG2 . ILE A 1 410 ? -46.344 -23.112 25.583 1.00 98.18 0 A 1
ATOM 17625 C CG2 . ILE B 1 410 ? 3.547 -44.784 1.741 1.00 98.18 0 B 1
ATOM 17626 C CG2 . ILE C 1 410 ? -2.123 -50.770 16.443 1.00 98.18 0 C 1
ATOM 17627 C CG2 . ILE D 1 410 ? -26.613 -2.228 -7.236 1.00 98.18 0 D 1
ATOM 17628 C CG2 . ILE E 1 410 ? -42.935 -39.538 26.733 1.00 98.18 0 E 1
ATOM 17629 C CG2 . ILE F 1 410 ? -10.070 -4.703 -8.412 1.00 98.18 0 F 1
ATOM 17630 C CD1 . ILE A 1 410 ? -47.539 -22.845 22.776 1.00 98.18 0 A 1
ATOM 17631 C CD1 . ILE B 1 410 ? 5.022 -42.224 2.547 1.00 98.18 0 B 1
ATOM 17632 C CD1 . ILE C 1 410 ? -4.594 -52.383 15.624 1.00 98.18 0 C 1
ATOM 17633 C CD1 . ILE D 1 410 ? -26.933 -1.053 -4.426 1.00 98.18 0 D 1
ATOM 17634 C CD1 . ILE E 1 410 ? -40.634 -39.642 28.751 1.00 98.18 0 E 1
ATOM 17635 C CD1 . ILE F 1 410 ? -9.839 -6.995 -10.431 1.00 98.18 0 F 1
ATOM 17636 N N . PRO A 1 411 ? -43.939 -21.118 27.338 1.00 98.61 0 A 1
ATOM 17637 N N . PRO B 1 411 ? 1.264 -45.466 -0.936 1.00 98.61 0 B 1
ATOM 17638 N N . PRO C 1 411 ? -1.577 -48.465 19.132 1.00 98.61 0 C 1
ATOM 17639 N N . PRO D 1 411 ? -28.477 -4.740 -8.985 1.00 98.61 0 D 1
ATOM 17640 N N . PRO E 1 411 ? -43.429 -41.219 23.607 1.00 98.61 0 E 1
ATOM 17641 N N . PRO F 1 411 ? -8.416 -4.116 -5.288 1.00 98.61 0 F 1
ATOM 17642 C CA . PRO A 1 411 ? -42.968 -21.651 28.294 1.00 98.61 0 A 1
ATOM 17643 C CA . PRO B 1 411 ? 0.148 -46.408 -0.846 1.00 98.61 0 B 1
ATOM 17644 C CA . PRO C 1 411 ? -0.699 -47.298 19.050 1.00 98.61 0 C 1
ATOM 17645 C CA . PRO D 1 411 ? -27.895 -5.678 -9.944 1.00 98.61 0 D 1
ATOM 17646 C CA . PRO E 1 411 ? -44.130 -40.638 22.462 1.00 98.61 0 E 1
ATOM 17647 C CA . PRO F 1 411 ? -9.034 -3.449 -4.143 1.00 98.61 0 F 1
ATOM 17648 C C . PRO A 1 411 ? -43.223 -23.129 28.584 1.00 98.61 0 A 1
ATOM 17649 C C . PRO B 1 411 ? 0.185 -47.194 0.463 1.00 98.61 0 B 1
ATOM 17650 C C . PRO C 1 411 ? 0.091 -47.283 17.743 1.00 98.61 0 C 1
ATOM 17651 C C . PRO D 1 411 ? -26.436 -5.339 -10.242 1.00 98.61 0 D 1
ATOM 17652 C C . PRO E 1 411 ? -44.779 -39.303 22.823 1.00 98.61 0 E 1
ATOM 17653 C C . PRO F 1 411 ? -10.404 -2.877 -4.501 1.00 98.61 0 F 1
ATOM 17654 O O . PRO A 1 411 ? -44.361 -23.591 28.559 1.00 98.61 0 A 1
ATOM 17655 O O . PRO B 1 411 ? 1.252 -47.470 1.006 1.00 98.61 0 B 1
ATOM 17656 O O . PRO C 1 411 ? 0.427 -48.330 17.195 1.00 98.61 0 C 1
ATOM 17657 O O . PRO D 1 411 ? -26.038 -4.177 -10.218 1.00 98.61 0 D 1
ATOM 17658 O O . PRO E 1 411 ? -45.197 -39.089 23.958 1.00 98.61 0 E 1
ATOM 17659 O O . PRO F 1 411 ? -10.642 -2.471 -5.636 1.00 98.61 0 F 1
ATOM 17660 C CB . PRO A 1 411 ? -43.192 -20.813 29.560 1.00 98.61 0 A 1
ATOM 17661 C CB . PRO B 1 411 ? 0.359 -47.350 -2.039 1.00 98.61 0 B 1
ATOM 17662 C CB . PRO C 1 411 ? 0.251 -47.460 20.244 1.00 98.61 0 C 1
ATOM 17663 C CB . PRO D 1 411 ? -28.750 -5.501 -11.206 1.00 98.61 0 D 1
ATOM 17664 C CB . PRO E 1 411 ? -45.206 -41.676 22.117 1.00 98.61 0 E 1
ATOM 17665 C CB . PRO F 1 411 ? -8.057 -2.316 -3.799 1.00 98.61 0 F 1
ATOM 17666 C CG . PRO A 1 411 ? -43.947 -19.606 29.104 1.00 98.61 0 A 1
ATOM 17667 C CG . PRO B 1 411 ? 1.301 -46.628 -2.949 1.00 98.61 0 B 1
ATOM 17668 C CG . PRO C 1 411 ? -0.418 -48.447 21.147 1.00 98.61 0 C 1
ATOM 17669 C CG . PRO D 1 411 ? -29.996 -4.815 -10.743 1.00 98.61 0 D 1
ATOM 17670 C CG . PRO E 1 411 ? -44.767 -42.937 22.793 1.00 98.61 0 E 1
ATOM 17671 C CG . PRO F 1 411 ? -6.775 -2.683 -4.476 1.00 98.61 0 F 1
ATOM 17672 C CD . PRO A 1 411 ? -44.780 -20.068 27.943 1.00 98.61 0 A 1
ATOM 17673 C CD . PRO B 1 411 ? 2.172 -45.799 -2.049 1.00 98.61 0 B 1
ATOM 17674 C CD . PRO C 1 411 ? -1.195 -49.359 20.242 1.00 98.61 0 C 1
ATOM 17675 C CD . PRO D 1 411 ? -29.576 -3.959 -9.583 1.00 98.61 0 D 1
ATOM 17676 C CD . PRO E 1 411 ? -44.034 -42.496 24.027 1.00 98.61 0 E 1
ATOM 17677 C CD . PRO F 1 411 ? -7.175 -3.440 -5.710 1.00 98.61 0 F 1
ATOM 17678 N N . GLY A 1 412 ? -42.157 -23.861 28.860 1.00 98.66 0 A 1
ATOM 17679 N N . GLY B 1 412 ? -0.988 -47.553 0.960 1.00 98.66 0 B 1
ATOM 17680 N N . GLY C 1 412 ? 0.384 -46.090 17.252 1.00 98.66 0 C 1
ATOM 17681 N N . GLY D 1 412 ? -25.645 -6.363 -10.523 1.00 98.66 0 D 1
ATOM 17682 N N . GLY E 1 412 ? -44.860 -38.412 21.848 1.00 98.66 0 E 1
ATOM 17683 N N . GLY F 1 412 ? -11.297 -2.846 -3.525 1.00 98.66 0 F 1
ATOM 17684 C CA . GLY A 1 412 ? -42.291 -25.228 29.326 1.00 98.66 0 A 1
ATOM 17685 C CA . GLY B 1 412 ? -1.072 -48.451 2.095 1.00 98.66 0 B 1
ATOM 17686 C CA . GLY C 1 412 ? 1.278 -45.949 16.119 1.00 98.66 0 C 1
ATOM 17687 C CA . GLY D 1 412 ? -24.291 -6.150 -10.995 1.00 98.66 0 D 1
ATOM 17688 C CA . GLY E 1 412 ? -45.611 -37.184 22.021 1.00 98.66 0 E 1
ATOM 17689 C CA . GLY F 1 412 ? -12.565 -2.164 -3.696 1.00 98.66 0 F 1
ATOM 17690 C C . GLY A 1 412 ? -42.289 -25.251 30.843 1.00 98.66 0 A 1
ATOM 17691 C C . GLY B 1 412 ? -1.218 -49.879 1.604 1.00 98.66 0 B 1
ATOM 17692 C C . GLY C 1 412 ? 2.695 -45.725 16.615 1.00 98.66 0 C 1
ATOM 17693 C C . GLY D 1 412 ? -24.275 -6.150 -12.513 1.00 98.66 0 D 1
ATOM 17694 C C . GLY E 1 412 ? -47.027 -37.379 21.510 1.00 98.66 0 E 1
ATOM 17695 C C . GLY F 1 412 ? -12.450 -0.740 -3.185 1.00 98.66 0 F 1
ATOM 17696 O O . GLY A 1 412 ? -41.409 -24.664 31.474 1.00 98.66 0 A 1
ATOM 17697 O O . GLY B 1 412 ? -2.070 -50.165 0.762 1.00 98.66 0 B 1
ATOM 17698 O O . GLY C 1 412 ? 2.930 -44.862 17.461 1.00 98.66 0 C 1
ATOM 17699 O O . GLY D 1 412 ? -24.814 -7.060 -13.142 1.00 98.66 0 D 1
ATOM 17700 O O . GLY E 1 412 ? -47.226 -37.854 20.392 1.00 98.66 0 E 1
ATOM 17701 O O . GLY F 1 412 ? -11.985 -0.514 -2.068 1.00 98.66 0 F 1
ATOM 17702 N N . VAL A 1 413 ? -43.272 -25.928 31.445 1.00 98.86 0 A 1
ATOM 17703 N N . VAL B 1 413 ? -0.390 -50.792 2.122 1.00 98.86 0 B 1
ATOM 17704 N N . VAL C 1 413 ? 3.653 -46.498 16.094 1.00 98.86 0 C 1
ATOM 17705 N N . VAL D 1 413 ? -23.658 -5.130 -13.117 1.00 98.86 0 D 1
ATOM 17706 N N . VAL E 1 413 ? -48.025 -37.014 22.321 1.00 98.86 0 E 1
ATOM 17707 N N . VAL F 1 413 ? -12.871 0.236 -3.996 1.00 98.86 0 F 1
ATOM 17708 C CA . VAL A 1 413 ? -43.406 -25.982 32.897 1.00 98.86 0 A 1
ATOM 17709 C CA . VAL B 1 413 ? -0.399 -52.186 1.694 1.00 98.86 0 B 1
ATOM 17710 C CA . VAL C 1 413 ? 5.044 -46.412 16.526 1.00 98.86 0 C 1
ATOM 17711 C CA . VAL D 1 413 ? -23.619 -4.991 -14.569 1.00 98.86 0 D 1
ATOM 17712 C CA . VAL E 1 413 ? -49.428 -37.198 21.964 1.00 98.86 0 E 1
ATOM 17713 C CA . VAL F 1 413 ? -12.766 1.646 -3.639 1.00 98.86 0 F 1
ATOM 17714 C C . VAL A 1 413 ? -43.223 -27.419 33.363 1.00 98.86 0 A 1
ATOM 17715 C C . VAL B 1 413 ? -0.806 -53.067 2.866 1.00 98.86 0 B 1
ATOM 17716 C C . VAL C 1 413 ? 5.903 -45.950 15.357 1.00 98.86 0 C 1
ATOM 17717 C C . VAL D 1 413 ? -22.176 -5.091 -15.042 1.00 98.86 0 D 1
ATOM 17718 C C . VAL E 1 413 ? -50.098 -35.836 21.853 1.00 98.86 0 E 1
ATOM 17719 C C . VAL F 1 413 ? -14.163 2.239 -3.526 1.00 98.86 0 F 1
ATOM 17720 O O . VAL A 1 413 ? -43.932 -28.321 32.917 1.00 98.86 0 A 1
ATOM 17721 O O . VAL B 1 413 ? -0.180 -53.035 3.925 1.00 98.86 0 B 1
ATOM 17722 O O . VAL C 1 413 ? 5.909 -46.572 14.296 1.00 98.86 0 C 1
ATOM 17723 O O . VAL D 1 413 ? -21.314 -4.333 -14.600 1.00 98.86 0 D 1
ATOM 17724 O O . VAL E 1 413 ? -50.082 -35.047 22.797 1.00 98.86 0 E 1
ATOM 17725 O O . VAL F 1 413 ? -14.951 2.179 -4.469 1.00 98.86 0 F 1
ATOM 17726 C CB . VAL A 1 413 ? -44.772 -25.447 33.373 1.00 98.86 0 A 1
ATOM 17727 C CB . VAL B 1 413 ? 0.974 -52.636 1.153 1.00 98.86 0 B 1
ATOM 17728 C CB . VAL C 1 413 ? 5.570 -47.761 17.061 1.00 98.86 0 C 1
ATOM 17729 C CB . VAL D 1 413 ? -24.233 -3.656 -15.040 1.00 98.86 0 D 1
ATOM 17730 C CB . VAL E 1 413 ? -50.179 -38.068 22.993 1.00 98.86 0 E 1
ATOM 17731 C CB . VAL F 1 413 ? -11.941 2.445 -4.669 1.00 98.86 0 F 1
ATOM 17732 C CG1 . VAL A 1 413 ? -44.840 -25.446 34.896 1.00 98.86 0 A 1
ATOM 17733 C CG1 . VAL B 1 413 ? 0.900 -54.070 0.644 1.00 98.86 0 B 1
ATOM 17734 C CG1 . VAL C 1 413 ? 6.997 -47.608 17.574 1.00 98.86 0 C 1
ATOM 17735 C CG1 . VAL D 1 413 ? -24.245 -3.587 -16.563 1.00 98.86 0 D 1
ATOM 17736 C CG1 . VAL E 1 413 ? -51.616 -38.301 22.542 1.00 98.86 0 E 1
ATOM 17737 C CG1 . VAL F 1 413 ? -11.788 3.893 -4.218 1.00 98.86 0 F 1
ATOM 17738 C CG2 . VAL A 1 413 ? -45.011 -24.043 32.828 1.00 98.86 0 A 1
ATOM 17739 C CG2 . VAL B 1 413 ? 1.439 -51.699 0.044 1.00 98.86 0 B 1
ATOM 17740 C CG2 . VAL C 1 413 ? 4.659 -48.283 18.166 1.00 98.86 0 C 1
ATOM 17741 C CG2 . VAL D 1 413 ? -25.645 -3.498 -14.488 1.00 98.86 0 D 1
ATOM 17742 C CG2 . VAL E 1 413 ? -49.459 -39.398 23.189 1.00 98.86 0 E 1
ATOM 17743 C CG2 . VAL F 1 413 ? -10.573 1.801 -4.866 1.00 98.86 0 F 1
ATOM 17744 N N . MET A 1 414 ? -42.256 -27.633 34.253 1.00 98.39 0 A 1
ATOM 17745 N N . MET B 1 414 ? -1.871 -53.844 2.679 1.00 98.39 0 B 1
ATOM 17746 N N . MET C 1 414 ? 6.618 -44.844 15.551 1.00 98.39 0 C 1
ATOM 17747 N N . MET D 1 414 ? -21.912 -6.044 -15.934 1.00 98.39 0 D 1
ATOM 17748 N N . MET E 1 414 ? -50.674 -35.556 20.686 1.00 98.39 0 E 1
ATOM 17749 N N . MET F 1 414 ? -14.474 2.798 -2.358 1.00 98.39 0 F 1
ATOM 17750 C CA . MET A 1 414 ? -41.940 -28.949 34.793 1.00 98.39 0 A 1
ATOM 17751 C CA . MET B 1 414 ? -2.401 -54.737 3.702 1.00 98.39 0 B 1
ATOM 17752 C CA . MET C 1 414 ? 7.482 -44.259 14.534 1.00 98.39 0 C 1
ATOM 17753 C CA . MET D 1 414 ? -20.583 -6.285 -16.481 1.00 98.39 0 D 1
ATOM 17754 C CA . MET E 1 414 ? -51.347 -34.294 20.406 1.00 98.39 0 E 1
ATOM 17755 C CA . MET F 1 414 ? -15.772 3.399 -2.077 1.00 98.39 0 F 1
ATOM 17756 C C . MET A 1 414 ? -41.903 -28.888 36.309 1.00 98.39 0 A 1
ATOM 17757 C C . MET B 1 414 ? -2.571 -56.132 3.129 1.00 98.39 0 B 1
ATOM 17758 C C . MET C 1 414 ? 8.864 -44.014 15.111 1.00 98.39 0 C 1
ATOM 17759 C C . MET D 1 414 ? -20.649 -6.323 -17.997 1.00 98.39 0 D 1
ATOM 17760 C C . MET E 1 414 ? -52.734 -34.562 19.851 1.00 98.39 0 E 1
ATOM 17761 C C . MET F 1 414 ? -15.581 4.799 -1.523 1.00 98.39 0 F 1
ATOM 17762 O O . MET A 1 414 ? -41.988 -27.808 36.899 1.00 98.39 0 A 1
ATOM 17763 O O . MET B 1 414 ? -2.404 -56.344 1.925 1.00 98.39 0 B 1
ATOM 17764 O O . MET C 1 414 ? 9.082 -44.175 16.315 1.00 98.39 0 C 1
ATOM 17765 O O . MET D 1 414 ? -21.736 -6.299 -18.581 1.00 98.39 0 D 1
ATOM 17766 O O . MET E 1 414 ? -53.089 -35.710 19.569 1.00 98.39 0 E 1
ATOM 17767 O O . MET F 1 414 ? -14.455 5.218 -1.242 1.00 98.39 0 F 1
ATOM 17768 C CB . MET A 1 414 ? -40.592 -29.435 34.243 1.00 98.39 0 A 1
ATOM 17769 C CB . MET B 1 414 ? -3.744 -54.205 4.223 1.00 98.39 0 B 1
ATOM 17770 C CB . MET C 1 414 ? 6.876 -42.946 14.018 1.00 98.39 0 C 1
ATOM 17771 C CB . MET D 1 414 ? -20.019 -7.604 -15.936 1.00 98.39 0 D 1
ATOM 17772 C CB . MET E 1 414 ? -50.523 -33.464 19.412 1.00 98.39 0 E 1
ATOM 17773 C CB . MET F 1 414 ? -16.552 2.530 -1.082 1.00 98.39 0 F 1
ATOM 17774 C CG . MET A 1 414 ? -40.606 -29.724 32.756 1.00 98.39 0 A 1
ATOM 17775 C CG . MET B 1 414 ? -3.628 -52.908 4.998 1.00 98.39 0 B 1
ATOM 17776 C CG . MET C 1 414 ? 5.589 -43.131 13.239 1.00 98.39 0 C 1
ATOM 17777 C CG . MET D 1 414 ? -19.723 -7.575 -14.450 1.00 98.39 0 D 1
ATOM 17778 C CG . MET E 1 414 ? -49.203 -32.974 19.970 1.00 98.39 0 E 1
ATOM 17779 C CG . MET F 1 414 ? -16.968 1.184 -1.640 1.00 98.39 0 F 1
ATOM 17780 S SD . MET A 1 414 ? -38.964 -29.559 31.987 1.00 98.39 0 A 1
ATOM 17781 S SD . MET B 1 414 ? -5.157 -51.921 4.956 1.00 98.39 0 B 1
ATOM 17782 S SD . MET C 1 414 ? 4.517 -41.661 13.286 1.00 98.39 0 C 1
ATOM 17783 S SD . MET D 1 414 ? -19.792 -9.224 -13.682 1.00 98.39 0 D 1
ATOM 17784 S SD . MET E 1 414 ? -47.953 -32.683 18.679 1.00 98.39 0 E 1
ATOM 17785 S SD . MET F 1 414 ? -17.187 -0.081 -0.349 1.00 98.39 0 F 1
ATOM 17786 C CE . MET A 1 414 ? -39.049 -27.839 31.459 1.00 98.39 0 A 1
ATOM 17787 C CE . MET B 1 414 ? -4.805 -50.878 3.531 1.00 98.39 0 B 1
ATOM 17788 C CE . MET C 1 414 ? 3.493 -42.078 14.707 1.00 98.39 0 C 1
ATOM 17789 C CE . MET D 1 414 ? -21.511 -9.237 -13.146 1.00 98.39 0 D 1
ATOM 17790 C CE . MET E 1 414 ? -47.138 -34.289 18.679 1.00 98.39 0 E 1
ATOM 17791 C CE . MET F 1 414 ? -15.537 -0.803 -0.350 1.00 98.39 0 F 1
ATOM 17792 N N . GLY A 1 415 ? -41.770 -30.047 36.950 1.00 98.21 0 A 1
ATOM 17793 N N . GLY B 1 415 ? -2.909 -57.093 3.986 1.00 98.21 0 B 1
ATOM 17794 N N . GLY C 1 415 ? 9.806 -43.617 14.258 1.00 98.21 0 C 1
ATOM 17795 N N . GLY D 1 415 ? -19.488 -6.390 -18.644 1.00 98.21 0 D 1
ATOM 17796 N N . GLY E 1 415 ? -53.526 -33.505 19.685 1.00 98.21 0 E 1
ATOM 17797 N N . GLY F 1 415 ? -16.681 5.530 -1.355 1.00 98.21 0 F 1
ATOM 17798 C CA . GLY A 1 415 ? -41.656 -30.094 38.395 1.00 98.21 0 A 1
ATOM 17799 C CA . GLY B 1 415 ? -3.162 -58.447 3.531 1.00 98.21 0 B 1
ATOM 17800 C CA . GLY C 1 415 ? 11.142 -43.291 14.717 1.00 98.21 0 C 1
ATOM 17801 C CA . GLY D 1 415 ? -19.442 -6.500 -20.090 1.00 98.21 0 D 1
ATOM 17802 C CA . GLY E 1 415 ? -54.845 -33.643 19.098 1.00 98.21 0 E 1
ATOM 17803 C CA . GLY F 1 415 ? -16.616 6.855 -0.768 1.00 98.21 0 F 1
ATOM 17804 C C . GLY A 1 415 ? -42.598 -31.092 39.033 1.00 98.21 0 A 1
ATOM 17805 C C . GLY B 1 415 ? -2.418 -59.491 4.334 1.00 98.21 0 B 1
ATOM 17806 C C . GLY C 1 415 ? 12.229 -43.971 13.912 1.00 98.21 0 C 1
ATOM 17807 C C . GLY D 1 415 ? -18.502 -5.501 -20.731 1.00 98.21 0 D 1
ATOM 17808 C C . GLY E 1 415 ? -55.929 -32.965 19.909 1.00 98.21 0 E 1
ATOM 17809 C C . GLY F 1 415 ? -17.356 7.899 -1.577 1.00 98.21 0 F 1
ATOM 17810 O O . GLY A 1 415 ? -42.966 -32.097 38.425 1.00 98.21 0 A 1
ATOM 17811 O O . GLY B 1 415 ? -2.127 -59.298 5.514 1.00 98.21 0 B 1
ATOM 17812 O O . GLY C 1 415 ? 12.054 -44.267 12.730 1.00 98.21 0 C 1
ATOM 17813 O O . GLY D 1 415 ? -17.516 -5.078 -20.128 1.00 98.21 0 D 1
ATOM 17814 O O . GLY E 1 415 ? -55.680 -31.982 20.606 1.00 98.21 0 E 1
ATOM 17815 O O . GLY F 1 415 ? -18.324 7.595 -2.273 1.00 98.21 0 F 1
ATOM 17816 N N . SER A 1 416 ? -42.983 -30.825 40.283 1.00 97.65 0 A 1
ATOM 17817 N N . SER B 1 416 ? -2.120 -60.625 3.696 1.00 97.65 0 B 1
ATOM 17818 N N . SER C 1 416 ? 13.377 -44.207 14.552 1.00 97.65 0 C 1
ATOM 17819 N N . SER D 1 416 ? -18.797 -5.131 -21.979 1.00 97.65 0 D 1
ATOM 17820 N N . SER E 1 416 ? -57.155 -33.483 19.804 1.00 97.65 0 E 1
ATOM 17821 N N . SER F 1 416 ? -16.908 9.152 -1.473 1.00 97.65 0 F 1
ATOM 17822 C CA . SER A 1 416 ? -43.949 -31.654 40.986 1.00 97.65 0 A 1
ATOM 17823 C CA . SER B 1 416 ? -1.337 -61.679 4.321 1.00 97.65 0 B 1
ATOM 17824 C CA . SER C 1 416 ? 14.474 -44.926 13.925 1.00 97.65 0 C 1
ATOM 17825 C CA . SER D 1 416 ? -18.027 -4.119 -22.685 1.00 97.65 0 D 1
ATOM 17826 C CA . SER E 1 416 ? -58.272 -32.982 20.589 1.00 97.65 0 E 1
ATOM 17827 C CA . SER F 1 416 ? -17.472 10.240 -2.257 1.00 97.65 0 F 1
ATOM 17828 C C . SER A 1 416 ? -45.260 -31.632 40.215 1.00 97.65 0 A 1
ATOM 17829 C C . SER B 1 416 ? 0.032 -61.120 4.678 1.00 97.65 0 B 1
ATOM 17830 C C . SER C 1 416 ? 13.995 -46.323 13.560 1.00 97.65 0 C 1
ATOM 17831 C C . SER D 1 416 ? -18.120 -2.812 -21.912 1.00 97.65 0 D 1
ATOM 17832 C C . SER E 1 416 ? -57.950 -33.166 22.064 1.00 97.65 0 E 1
ATOM 17833 C C . SER F 1 416 ? -17.272 9.928 -3.733 1.00 97.65 0 F 1
ATOM 17834 O O . SER A 1 416 ? -45.791 -30.564 39.931 1.00 97.65 0 A 1
ATOM 17835 O O . SER B 1 416 ? 0.719 -60.576 3.822 1.00 97.65 0 B 1
ATOM 17836 O O . SER C 1 416 ? 13.488 -47.043 14.412 1.00 97.65 0 C 1
ATOM 17837 O O . SER D 1 416 ? -19.214 -2.343 -21.622 1.00 97.65 0 D 1
ATOM 17838 O O . SER E 1 416 ? -57.631 -34.268 22.493 1.00 97.65 0 E 1
ATOM 17839 O O . SER F 1 416 ? -16.154 9.672 -4.164 1.00 97.65 0 F 1
ATOM 17840 C CB . SER A 1 416 ? -44.164 -31.139 42.408 1.00 97.65 0 A 1
ATOM 17841 C CB . SER B 1 416 ? -1.191 -62.871 3.377 1.00 97.65 0 B 1
ATOM 17842 C CB . SER C 1 416 ? 15.670 -45.009 14.871 1.00 97.65 0 C 1
ATOM 17843 C CB . SER D 1 416 ? -18.561 -3.932 -24.103 1.00 97.65 0 D 1
ATOM 17844 C CB . SER E 1 416 ? -59.556 -33.729 20.232 1.00 97.65 0 E 1
ATOM 17845 C CB . SER F 1 416 ? -16.798 11.563 -1.901 1.00 97.65 0 F 1
ATOM 17846 O OG . SER A 1 416 ? -42.929 -31.033 43.099 1.00 97.65 0 A 1
ATOM 17847 O OG . SER B 1 416 ? -2.461 -63.323 2.934 1.00 97.65 0 B 1
ATOM 17848 O OG . SER C 1 416 ? 16.049 -43.718 15.321 1.00 97.65 0 C 1
ATOM 17849 O OG . SER D 1 416 ? -18.600 -5.170 -24.796 1.00 97.65 0 D 1
ATOM 17850 O OG . SER E 1 416 ? -59.800 -33.673 18.835 1.00 97.65 0 E 1
ATOM 17851 O OG . SER F 1 416 ? -16.865 11.804 -0.504 1.00 97.65 0 F 1
ATOM 17852 N N . ASP A 1 417 ? -45.781 -32.804 39.859 1.00 96.61 0 A 1
ATOM 17853 N N . ASP B 1 417 ? 0.430 -61.237 5.943 1.00 96.61 0 B 1
ATOM 17854 N N . ASP C 1 417 ? 14.136 -46.707 12.294 1.00 96.61 0 C 1
ATOM 17855 N N . ASP D 1 417 ? -16.977 -2.226 -21.561 1.00 96.61 0 D 1
ATOM 17856 N N . ASP E 1 417 ? -58.017 -32.089 22.844 1.00 96.61 0 E 1
ATOM 17857 N N . ASP F 1 417 ? -18.352 9.934 -4.511 1.00 96.61 0 F 1
ATOM 17858 C CA . ASP A 1 417 ? -46.861 -32.903 38.880 1.00 96.61 0 A 1
ATOM 17859 C CA . ASP B 1 417 ? 1.574 -60.492 6.463 1.00 96.61 0 B 1
ATOM 17860 C CA . ASP C 1 417 ? 13.458 -47.889 11.766 1.00 96.61 0 C 1
ATOM 17861 C CA . ASP D 1 417 ? -16.934 -1.143 -20.581 1.00 96.61 0 D 1
ATOM 17862 C CA . ASP E 1 417 ? -57.455 -32.077 24.193 1.00 96.61 0 E 1
ATOM 17863 C CA . ASP F 1 417 ? -18.334 9.373 -5.860 1.00 96.61 0 F 1
ATOM 17864 C C . ASP A 1 417 ? -48.060 -32.018 39.200 1.00 96.61 0 A 1
ATOM 17865 C C . ASP B 1 417 ? 2.841 -60.659 5.634 1.00 96.61 0 B 1
ATOM 17866 C C . ASP C 1 417 ? 13.695 -49.149 12.590 1.00 96.61 0 C 1
ATOM 17867 C C . ASP D 1 417 ? -17.887 0.004 -20.894 1.00 96.61 0 D 1
ATOM 17868 C C . ASP E 1 417 ? -57.938 -33.228 25.067 1.00 96.61 0 E 1
ATOM 17869 C C . ASP F 1 417 ? -17.213 9.920 -6.735 1.00 96.61 0 F 1
ATOM 17870 O O . ASP A 1 417 ? -48.555 -31.285 38.343 1.00 96.61 0 A 1
ATOM 17871 O O . ASP B 1 417 ? 3.503 -59.683 5.281 1.00 96.61 0 B 1
ATOM 17872 O O . ASP C 1 417 ? 12.756 -49.867 12.937 1.00 96.61 0 C 1
ATOM 17873 O O . ASP D 1 417 ? -18.642 0.455 -20.033 1.00 96.61 0 D 1
ATOM 17874 O O . ASP E 1 417 ? -57.143 -33.917 25.706 1.00 96.61 0 E 1
ATOM 17875 O O . ASP F 1 417 ? -16.481 9.165 -7.376 1.00 96.61 0 F 1
ATOM 17876 C CB . ASP A 1 417 ? -47.319 -34.358 38.742 1.00 96.61 0 A 1
ATOM 17877 C CB . ASP B 1 417 ? 1.853 -60.896 7.914 1.00 96.61 0 B 1
ATOM 17878 C CB . ASP C 1 417 ? 13.880 -48.138 10.315 1.00 96.61 0 C 1
ATOM 17879 C CB . ASP D 1 417 ? -15.507 -0.605 -20.449 1.00 96.61 0 D 1
ATOM 17880 C CB . ASP E 1 417 ? -57.762 -30.745 24.883 1.00 96.61 0 E 1
ATOM 17881 C CB . ASP F 1 417 ? -19.682 9.604 -6.548 1.00 96.61 0 F 1
ATOM 17882 C CG . ASP A 1 417 ? -46.329 -35.213 37.967 1.00 96.61 0 A 1
ATOM 17883 C CG . ASP B 1 417 ? 0.839 -60.320 8.889 1.00 96.61 0 B 1
ATOM 17884 C CG . ASP C 1 417 ? 13.249 -47.153 9.344 1.00 96.61 0 C 1
ATOM 17885 C CG . ASP D 1 417 ? -14.594 -1.545 -19.680 1.00 96.61 0 D 1
ATOM 17886 C CG . ASP E 1 417 ? -56.913 -29.601 24.352 1.00 96.61 0 E 1
ATOM 17887 C CG . ASP F 1 417 ? -20.776 8.692 -6.017 1.00 96.61 0 F 1
ATOM 17888 O OD1 . ASP A 1 417 ? -45.353 -34.666 37.410 1.00 96.61 0 A 1
ATOM 17889 O OD1 . ASP B 1 417 ? -0.003 -59.493 8.477 1.00 96.61 0 B 1
ATOM 17890 O OD1 . ASP C 1 417 ? 12.376 -46.361 9.758 1.00 96.61 0 C 1
ATOM 17891 O OD1 . ASP D 1 417 ? -15.082 -2.551 -19.122 1.00 96.61 0 D 1
ATOM 17892 O OD1 . ASP E 1 417 ? -55.986 -29.847 23.552 1.00 96.61 0 E 1
ATOM 17893 O OD1 . ASP F 1 417 ? -20.476 7.780 -5.216 1.00 96.61 0 F 1
ATOM 17894 O OD2 . ASP A 1 417 ? -46.537 -36.445 37.911 1.00 96.61 -1 A 1
ATOM 17895 O OD2 . ASP B 1 417 ? 0.892 -60.696 10.080 1.00 96.61 -1 B 1
ATOM 17896 O OD2 . ASP C 1 417 ? 13.631 -47.179 8.153 1.00 96.61 -1 C 1
ATOM 17897 O OD2 . ASP D 1 417 ? -13.375 -1.268 -19.630 1.00 96.61 -1 D 1
ATOM 17898 O OD2 . ASP E 1 417 ? -57.175 -28.444 24.749 1.00 96.61 -1 E 1
ATOM 17899 O OD2 . ASP F 1 417 ? -21.946 8.889 -6.411 1.00 96.61 -1 F 1
ATOM 17900 N N . LYS A 1 418 ? -48.554 -32.086 40.431 1.00 97.48 0 A 1
ATOM 17901 N N . LYS B 1 418 ? 3.207 -61.899 5.326 1.00 97.48 0 B 1
ATOM 17902 N N . LYS C 1 418 ? 14.953 -49.446 12.899 1.00 97.48 0 C 1
ATOM 17903 N N . LYS D 1 418 ? -17.853 0.503 -22.125 1.00 97.48 0 D 1
ATOM 17904 N N . LYS E 1 418 ? -59.249 -33.441 25.121 1.00 97.48 0 E 1
ATOM 17905 N N . LYS F 1 418 ? -17.074 11.240 -6.790 1.00 97.48 0 F 1
ATOM 17906 C CA . LYS A 1 418 ? -49.746 -31.328 40.796 1.00 97.48 0 A 1
ATOM 17907 C CA . LYS B 1 418 ? 4.447 -62.149 4.597 1.00 97.48 0 B 1
ATOM 17908 C CA . LYS C 1 418 ? 15.271 -50.673 13.622 1.00 97.48 0 C 1
ATOM 17909 C CA . LYS D 1 418 ? -18.680 1.650 -22.485 1.00 97.48 0 D 1
ATOM 17910 C CA . LYS E 1 418 ? -59.798 -34.476 25.992 1.00 97.48 0 E 1
ATOM 17911 C CA . LYS F 1 418 ? -16.073 11.847 -7.662 1.00 97.48 0 F 1
ATOM 17912 C C . LYS A 1 418 ? -49.474 -29.828 40.796 1.00 97.48 0 A 1
ATOM 17913 C C . LYS B 1 418 ? 4.370 -61.625 3.169 1.00 97.48 0 B 1
ATOM 17914 C C . LYS C 1 418 ? 14.741 -50.633 15.050 1.00 97.48 0 C 1
ATOM 17915 C C . LYS D 1 418 ? -20.161 1.294 -22.478 1.00 97.48 0 D 1
ATOM 17916 C C . LYS E 1 418 ? -59.409 -35.870 25.515 1.00 97.48 0 E 1
ATOM 17917 C C . LYS F 1 418 ? -14.659 11.538 -7.187 1.00 97.48 0 F 1
ATOM 17918 O O . LYS A 1 418 ? -50.282 -29.040 40.295 1.00 97.48 0 A 1
ATOM 17919 O O . LYS B 1 418 ? 5.314 -61.005 2.672 1.00 97.48 0 B 1
ATOM 17920 O O . LYS C 1 418 ? 14.174 -51.613 15.541 1.00 97.48 0 C 1
ATOM 17921 O O . LYS D 1 418 ? -20.991 2.055 -21.972 1.00 97.48 0 D 1
ATOM 17922 O O . LYS E 1 418 ? -59.030 -36.729 26.316 1.00 97.48 0 E 1
ATOM 17923 O O . LYS F 1 418 ? -13.781 11.208 -7.989 1.00 97.48 0 F 1
ATOM 17924 C CB . LYS A 1 418 ? -50.260 -31.786 42.162 1.00 97.48 0 A 1
ATOM 17925 C CB . LYS B 1 418 ? 4.769 -63.644 4.611 1.00 97.48 0 B 1
ATOM 17926 C CB . LYS C 1 418 ? 16.782 -50.910 13.611 1.00 97.48 0 C 1
ATOM 17927 C CB . LYS D 1 418 ? -18.258 2.190 -23.853 1.00 97.48 0 D 1
ATOM 17928 C CB . LYS E 1 418 ? -61.318 -34.335 26.077 1.00 97.48 0 E 1
ATOM 17929 C CB . LYS F 1 418 ? -16.299 13.357 -7.746 1.00 97.48 0 F 1
ATOM 17930 C CG . LYS A 1 418 ? -51.607 -31.218 42.546 1.00 97.48 0 A 1
ATOM 17931 C CG . LYS B 1 418 ? 6.136 -63.994 4.069 1.00 97.48 0 B 1
ATOM 17932 C CG . LYS C 1 418 ? 17.208 -52.258 14.146 1.00 97.48 0 C 1
ATOM 17933 C CG . LYS D 1 418 ? -18.903 3.504 -24.232 1.00 97.48 0 D 1
ATOM 17934 C CG . LYS E 1 418 ? -61.971 -35.220 27.114 1.00 97.48 0 E 1
ATOM 17935 C CG . LYS F 1 418 ? -15.454 14.059 -8.785 1.00 97.48 0 F 1
ATOM 17936 C CD . LYS A 1 418 ? -52.114 -31.840 43.840 1.00 97.48 0 A 1
ATOM 17937 C CD . LYS B 1 418 ? 6.437 -65.475 4.260 1.00 97.48 0 B 1
ATOM 17938 C CD . LYS C 1 418 ? 18.703 -52.474 13.957 1.00 97.48 0 C 1
ATOM 17939 C CD . LYS D 1 418 ? -18.317 4.046 -25.529 1.00 97.48 0 D 1
ATOM 17940 C CD . LYS E 1 418 ? -63.456 -34.908 27.242 1.00 97.48 0 E 1
ATOM 17941 C CD . LYS F 1 418 ? -15.849 15.524 -8.912 1.00 97.48 0 F 1
ATOM 17942 C CE . LYS A 1 418 ? -53.477 -31.302 44.235 1.00 97.48 0 A 1
ATOM 17943 C CE . LYS B 1 418 ? 7.815 -65.846 3.744 1.00 97.48 0 B 1
ATOM 17944 C CE . LYS C 1 418 ? 19.151 -53.831 14.467 1.00 97.48 0 C 1
ATOM 17945 C CE . LYS D 1 418 ? -18.933 5.377 -25.918 1.00 97.48 0 D 1
ATOM 17946 C CE . LYS E 1 418 ? -64.130 -35.769 28.295 1.00 97.48 0 E 1
ATOM 17947 C CE . LYS F 1 418 ? -15.029 16.245 -9.966 1.00 97.48 0 F 1
ATOM 17948 N NZ . LYS A 1 418 ? -53.973 -31.926 45.493 1.00 97.48 1 A 1
ATOM 17949 N NZ . LYS B 1 418 ? 8.109 -67.292 3.947 1.00 97.48 1 B 1
ATOM 17950 N NZ . LYS C 1 418 ? 20.611 -54.042 14.266 1.00 97.48 1 C 1
ATOM 17951 N NZ . LYS D 1 418 ? -18.345 5.909 -27.179 1.00 97.48 1 D 1
ATOM 17952 N NZ . LYS E 1 418 ? -65.578 -35.449 28.425 1.00 97.48 1 E 1
ATOM 17953 N NZ . LYS F 1 418 ? -15.430 17.673 -10.095 1.00 97.48 1 F 1
ATOM 17954 N N . PHE A 1 419 ? -48.329 -29.420 41.356 1.00 98.63 0 A 1
ATOM 17955 N N . PHE B 1 419 ? 3.239 -61.868 2.494 1.00 98.63 0 B 1
ATOM 17956 N N . PHE C 1 419 ? 14.918 -49.494 15.730 1.00 98.63 0 C 1
ATOM 17957 N N . PHE D 1 419 ? -20.507 0.128 -23.038 1.00 98.63 0 D 1
ATOM 17958 N N . PHE E 1 419 ? -59.499 -36.107 24.200 1.00 98.63 0 E 1
ATOM 17959 N N . PHE F 1 419 ? -14.425 11.640 -5.872 1.00 98.63 0 F 1
ATOM 17960 C CA . PHE A 1 419 ? -47.981 -28.003 41.384 1.00 98.63 0 A 1
ATOM 17961 C CA . PHE B 1 419 ? 3.073 -61.388 1.126 1.00 98.63 0 B 1
ATOM 17962 C CA . PHE C 1 419 ? 14.426 -49.362 17.098 1.00 98.63 0 C 1
ATOM 17963 C CA . PHE D 1 419 ? -21.902 -0.300 -23.059 1.00 98.63 0 D 1
ATOM 17964 C CA . PHE E 1 419 ? -59.130 -37.410 23.655 1.00 98.63 0 E 1
ATOM 17965 C CA . PHE F 1 419 ? -13.103 11.346 -5.329 1.00 98.63 0 F 1
ATOM 17966 C C . PHE A 1 419 ? -47.652 -27.488 39.984 1.00 98.63 0 A 1
ATOM 17967 C C . PHE B 1 419 ? 2.944 -59.866 1.088 1.00 98.63 0 B 1
ATOM 17968 C C . PHE C 1 419 ? 12.899 -49.319 17.133 1.00 98.63 0 C 1
ATOM 17969 C C . PHE D 1 419 ? -22.390 -0.658 -21.657 1.00 98.63 0 D 1
ATOM 17970 C C . PHE E 1 419 ? -57.622 -37.639 23.745 1.00 98.63 0 E 1
ATOM 17971 C C . PHE F 1 419 ? -12.790 9.853 -5.419 1.00 98.63 0 F 1
ATOM 17972 O O . PHE A 1 419 ? -48.006 -26.364 39.629 1.00 98.63 0 A 1
ATOM 17973 O O . PHE B 1 419 ? 3.470 -59.213 0.187 1.00 98.63 0 B 1
ATOM 17974 O O . PHE C 1 419 ? 12.276 -49.885 18.030 1.00 98.63 0 C 1
ATOM 17975 O O . PHE D 1 419 ? -23.531 -0.369 -21.296 1.00 98.63 0 D 1
ATOM 17976 O O . PHE E 1 419 ? -57.171 -38.749 24.025 1.00 98.63 0 E 1
ATOM 17977 O O . PHE F 1 419 ? -11.656 9.465 -5.701 1.00 98.63 0 F 1
ATOM 17978 C CB . PHE A 1 419 ? -46.810 -27.766 42.339 1.00 98.63 0 A 1
ATOM 17979 C CB . PHE B 1 419 ? 1.859 -62.053 0.477 1.00 98.63 0 B 1
ATOM 17980 C CB . PHE C 1 419 ? 15.020 -48.115 17.755 1.00 98.63 0 C 1
ATOM 17981 C CB . PHE D 1 419 ? -22.077 -1.481 -24.015 1.00 98.63 0 D 1
ATOM 17982 C CB . PHE E 1 419 ? -59.613 -37.533 22.209 1.00 98.63 0 E 1
ATOM 17983 C CB . PHE F 1 419 ? -13.006 11.835 -3.883 1.00 98.63 0 F 1
ATOM 17984 C CG . PHE A 1 419 ? -46.511 -26.313 42.588 1.00 98.63 0 A 1
ATOM 17985 C CG . PHE B 1 419 ? 1.726 -61.773 -0.995 1.00 98.63 0 B 1
ATOM 17986 C CG . PHE C 1 419 ? 14.731 -48.006 19.227 1.00 98.63 0 C 1
ATOM 17987 C CG . PHE D 1 419 ? -23.512 -1.861 -24.256 1.00 98.63 0 D 1
ATOM 17988 C CG . PHE E 1 419 ? -59.458 -38.912 21.630 1.00 98.63 0 E 1
ATOM 17989 C CG . PHE F 1 419 ? -11.619 11.757 -3.306 1.00 98.63 0 F 1
ATOM 17990 C CD1 . PHE A 1 419 ? -47.504 -25.451 43.028 1.00 98.63 0 A 1
ATOM 17991 C CD1 . PHE B 1 419 ? 2.776 -62.034 -1.863 1.00 98.63 0 B 1
ATOM 17992 C CD1 . PHE C 1 419 ? 15.049 -49.043 20.090 1.00 98.63 0 C 1
ATOM 17993 C CD1 . PHE D 1 419 ? -24.431 -0.918 -24.691 1.00 98.63 0 D 1
ATOM 17994 C CD1 . PHE E 1 419 ? -59.995 -40.016 22.275 1.00 98.63 0 E 1
ATOM 17995 C CD1 . PHE F 1 419 ? -10.549 12.356 -3.952 1.00 98.63 0 F 1
ATOM 17996 C CD2 . PHE A 1 419 ? -45.235 -25.811 42.388 1.00 98.63 0 A 1
ATOM 17997 C CD2 . PHE B 1 419 ? 0.548 -61.257 -1.512 1.00 98.63 0 B 1
ATOM 17998 C CD2 . PHE C 1 419 ? 14.148 -46.861 19.748 1.00 98.63 0 C 1
ATOM 17999 C CD2 . PHE D 1 419 ? -23.941 -3.164 -24.056 1.00 98.63 0 D 1
ATOM 18000 C CD2 . PHE E 1 419 ? -58.781 -39.104 20.435 1.00 98.63 0 E 1
ATOM 18001 C CD2 . PHE F 1 419 ? -11.388 11.092 -2.112 1.00 98.63 0 F 1
ATOM 18002 C CE1 . PHE A 1 419 ? -47.233 -24.110 43.260 1.00 98.63 0 A 1
ATOM 18003 C CE1 . PHE B 1 419 ? 2.658 -61.780 -3.222 1.00 98.63 0 B 1
ATOM 18004 C CE1 . PHE C 1 419 ? 14.785 -48.946 21.449 1.00 98.63 0 C 1
ATOM 18005 C CE1 . PHE D 1 419 ? -25.756 -1.264 -24.917 1.00 98.63 0 D 1
ATOM 18006 C CE1 . PHE E 1 419 ? -59.856 -41.290 21.744 1.00 98.63 0 E 1
ATOM 18007 C CE1 . PHE F 1 419 ? -9.268 12.289 -3.422 1.00 98.63 0 F 1
ATOM 18008 C CE2 . PHE A 1 419 ? -44.954 -24.472 42.621 1.00 98.63 0 A 1
ATOM 18009 C CE2 . PHE B 1 419 ? 0.420 -61.003 -2.870 1.00 98.63 0 B 1
ATOM 18010 C CE2 . PHE C 1 419 ? 13.884 -46.755 21.106 1.00 98.63 0 C 1
ATOM 18011 C CE2 . PHE D 1 419 ? -25.262 -3.520 -24.283 1.00 98.63 0 D 1
ATOM 18012 C CE2 . PHE E 1 419 ? -58.640 -40.374 19.896 1.00 98.63 0 E 1
ATOM 18013 C CE2 . PHE F 1 419 ? -10.111 11.023 -1.574 1.00 98.63 0 F 1
ATOM 18014 C CZ . PHE A 1 419 ? -45.953 -23.623 43.058 1.00 98.63 0 A 1
ATOM 18015 C CZ . PHE B 1 419 ? 1.474 -61.265 -3.724 1.00 98.63 0 B 1
ATOM 18016 C CZ . PHE C 1 419 ? 14.204 -47.797 21.956 1.00 98.63 0 C 1
ATOM 18017 C CZ . PHE D 1 419 ? -26.169 -2.570 -24.714 1.00 98.63 0 D 1
ATOM 18018 C CZ . PHE E 1 419 ? -59.178 -41.466 20.549 1.00 98.63 0 E 1
ATOM 18019 C CZ . PHE F 1 419 ? -9.052 11.622 -2.228 1.00 98.63 0 F 1
ATOM 18020 N N . ARG A 1 420 ? -46.962 -28.322 39.175 1.00 98.68 0 A 1
ATOM 18021 N N . ARG B 1 420 ? 2.231 -59.290 2.081 1.00 98.68 0 B 1
ATOM 18022 N N . ARG C 1 420 ? 12.286 -48.635 16.142 1.00 98.68 0 C 1
ATOM 18023 N N . ARG D 1 420 ? -21.515 -1.302 -20.853 1.00 98.68 0 D 1
ATOM 18024 N N . ARG E 1 420 ? -56.829 -36.573 23.501 1.00 98.68 0 E 1
ATOM 18025 N N . ARG F 1 420 ? -13.809 9.000 -5.174 1.00 98.68 0 F 1
ATOM 18026 C CA . ARG A 1 420 ? -46.688 -27.974 37.781 1.00 98.68 0 A 1
ATOM 18027 C CA . ARG B 1 420 ? 2.135 -57.835 2.202 1.00 98.68 0 B 1
ATOM 18028 C CA . ARG C 1 420 ? 10.828 -48.620 16.019 1.00 98.68 0 C 1
ATOM 18029 C CA . ARG D 1 420 ? -21.840 -1.596 -19.457 1.00 98.68 0 D 1
ATOM 18030 C CA . ARG E 1 420 ? -55.377 -36.653 23.665 1.00 98.68 0 E 1
ATOM 18031 C CA . ARG F 1 420 ? -13.648 7.556 -5.338 1.00 98.68 0 F 1
ATOM 18032 C C . ARG A 1 420 ? -47.975 -27.646 37.036 1.00 98.68 0 A 1
ATOM 18033 C C . ARG B 1 420 ? 3.516 -57.198 2.261 1.00 98.68 0 B 1
ATOM 18034 C C . ARG C 1 420 ? 10.271 -50.035 15.951 1.00 98.68 0 C 1
ATOM 18035 C C . ARG D 1 420 ? -22.236 -0.331 -18.709 1.00 98.68 0 D 1
ATOM 18036 C C . ARG E 1 420 ? -55.010 -37.131 25.063 1.00 98.68 0 E 1
ATOM 18037 C C . ARG F 1 420 ? -13.151 7.217 -6.737 1.00 98.68 0 F 1
ATOM 18038 O O . ARG A 1 420 ? -48.047 -26.635 36.324 1.00 98.68 0 A 1
ATOM 18039 O O . ARG B 1 420 ? 3.783 -56.212 1.562 1.00 98.68 0 B 1
ATOM 18040 O O . ARG C 1 420 ? 9.300 -50.360 16.647 1.00 98.68 0 C 1
ATOM 18041 O O . ARG D 1 420 ? -23.246 -0.316 -17.992 1.00 98.68 0 D 1
ATOM 18042 O O . ARG E 1 420 ? -54.164 -38.022 25.219 1.00 98.68 0 E 1
ATOM 18043 O O . ARG F 1 420 ? -12.215 6.422 -6.895 1.00 98.68 0 F 1
ATOM 18044 C CB . ARG A 1 420 ? -45.970 -29.135 37.082 1.00 98.68 0 A 1
ATOM 18045 C CB . ARG B 1 420 ? 1.342 -57.465 3.462 1.00 98.68 0 B 1
ATOM 18046 C CB . ARG C 1 420 ? 10.417 -47.843 14.762 1.00 98.68 0 C 1
ATOM 18047 C CB . ARG D 1 420 ? -20.637 -2.248 -18.765 1.00 98.68 0 D 1
ATOM 18048 C CB . ARG E 1 420 ? -54.744 -35.280 23.407 1.00 98.68 0 E 1
ATOM 18049 C CB . ARG F 1 420 ? -14.982 6.846 -5.079 1.00 98.68 0 F 1
ATOM 18050 C CG . ARG A 1 420 ? -45.836 -28.989 35.581 1.00 98.68 0 A 1
ATOM 18051 C CG . ARG B 1 420 ? 1.368 -55.995 3.821 1.00 98.68 0 B 1
ATOM 18052 C CG . ARG C 1 420 ? 8.951 -47.951 14.400 1.00 98.68 0 C 1
ATOM 18053 C CG . ARG D 1 420 ? -20.767 -2.391 -17.264 1.00 98.68 0 D 1
ATOM 18054 C CG . ARG E 1 420 ? -53.277 -35.179 23.768 1.00 98.68 0 E 1
ATOM 18055 C CG . ARG F 1 420 ? -15.002 5.376 -5.440 1.00 98.68 0 F 1
ATOM 18056 C CD . ARG A 1 420 ? -45.707 -30.348 34.905 1.00 98.68 0 A 1
ATOM 18057 C CD . ARG B 1 420 ? 1.129 -55.788 5.311 1.00 98.68 0 B 1
ATOM 18058 C CD . ARG C 1 420 ? 8.734 -47.717 12.910 1.00 98.68 0 C 1
ATOM 18059 C CD . ARG D 1 420 ? -19.399 -2.445 -16.595 1.00 98.68 0 D 1
ATOM 18060 C CD . ARG E 1 420 ? -52.886 -33.739 24.079 1.00 98.68 0 E 1
ATOM 18061 C CD . ARG F 1 420 ? -16.417 4.904 -5.749 1.00 98.68 0 F 1
ATOM 18062 N NE . ARG A 1 420 ? -46.910 -31.147 35.051 1.00 98.68 0 A 1
ATOM 18063 N NE . ARG B 1 420 ? 2.202 -56.341 6.117 1.00 98.68 0 B 1
ATOM 18064 N NE . ARG C 1 420 ? 9.349 -48.752 12.100 1.00 98.68 0 C 1
ATOM 18065 N NE . ARG D 1 420 ? -18.671 -1.198 -16.743 1.00 98.68 0 D 1
ATOM 18066 N NE . ARG E 1 420 ? -53.551 -33.238 25.267 1.00 98.68 0 E 1
ATOM 18067 N NE . ARG F 1 420 ? -16.956 5.540 -6.937 1.00 98.68 0 F 1
ATOM 18068 C CZ . ARG A 1 420 ? -47.002 -32.448 34.771 1.00 98.68 0 A 1
ATOM 18069 C CZ . ARG B 1 420 ? 2.153 -56.514 7.440 1.00 98.68 0 B 1
ATOM 18070 C CZ . ARG C 1 420 ? 9.521 -48.687 10.778 1.00 98.68 0 C 1
ATOM 18071 C CZ . ARG D 1 420 ? -17.376 -1.033 -16.469 1.00 98.68 0 D 1
ATOM 18072 C CZ . ARG E 1 420 ? -53.582 -31.958 25.642 1.00 98.68 0 E 1
ATOM 18073 C CZ . ARG F 1 420 ? -18.237 5.499 -7.310 1.00 98.68 0 F 1
ATOM 18074 N NH1 . ARG A 1 420 ? -45.950 -33.104 34.301 1.00 98.68 1 A 1
ATOM 18075 N NH1 . ARG B 1 420 ? 1.074 -56.151 8.119 1.00 98.68 1 B 1
ATOM 18076 N NH1 . ARG C 1 420 ? 9.099 -47.627 10.103 1.00 98.68 1 C 1
ATOM 18077 N NH1 . ARG D 1 420 ? -16.659 -2.047 -16.004 1.00 98.68 1 D 1
ATOM 18078 N NH1 . ARG E 1 420 ? -52.958 -31.037 24.922 1.00 98.68 1 E 1
ATOM 18079 N NH1 . ARG F 1 420 ? -19.120 4.824 -6.588 1.00 98.68 1 F 1
ATOM 18080 N NH2 . ARG A 1 420 ? -48.150 -33.077 34.967 1.00 98.68 0 A 1
ATOM 18081 N NH2 . ARG B 1 420 ? 3.188 -57.052 8.065 1.00 98.68 0 B 1
ATOM 18082 N NH2 . ARG C 1 420 ? 10.118 -49.687 10.149 1.00 98.68 0 C 1
ATOM 18083 N NH2 . ARG D 1 420 ? -16.813 0.149 -16.667 1.00 98.68 0 D 1
ATOM 18084 N NH2 . ARG E 1 420 ? -54.243 -31.616 26.737 1.00 98.68 0 E 1
ATOM 18085 N NH2 . ARG F 1 420 ? -18.617 6.140 -8.404 1.00 98.68 0 F 1
ATOM 18086 N N . ASP A 1 421 ? -48.991 -28.487 37.210 1.00 98.74 0 A 1
ATOM 18087 N N . ASP B 1 421 ? 4.396 -57.767 3.082 1.00 98.74 0 B 1
ATOM 18088 N N . ASP C 1 421 ? 10.890 -50.878 15.128 1.00 98.74 0 C 1
ATOM 18089 N N . ASP D 1 421 ? -21.455 0.732 -18.886 1.00 98.74 0 D 1
ATOM 18090 N N . ASP E 1 421 ? -55.653 -36.553 26.075 1.00 98.74 0 E 1
ATOM 18091 N N . ASP F 1 421 ? -13.766 7.826 -7.748 1.00 98.74 0 F 1
ATOM 18092 C CA . ASP A 1 421 ? -50.258 -28.264 36.524 1.00 98.74 0 A 1
ATOM 18093 C CA . ASP B 1 421 ? 5.740 -57.217 3.218 1.00 98.74 0 B 1
ATOM 18094 C CA . ASP C 1 421 ? 10.417 -52.249 14.984 1.00 98.74 0 C 1
ATOM 18095 C CA . ASP D 1 421 ? -21.746 1.984 -18.197 1.00 98.74 0 D 1
ATOM 18096 C CA . ASP E 1 421 ? -55.356 -36.934 27.451 1.00 98.74 0 E 1
ATOM 18097 C CA . ASP F 1 421 ? -13.370 7.551 -9.125 1.00 98.74 0 F 1
ATOM 18098 C C . ASP A 1 421 ? -50.934 -26.983 37.001 1.00 98.74 0 A 1
ATOM 18099 C C . ASP B 1 421 ? 6.526 -57.335 1.917 1.00 98.74 0 B 1
ATOM 18100 C C . ASP C 1 421 ? 10.576 -53.034 16.282 1.00 98.74 0 C 1
ATOM 18101 C C . ASP D 1 421 ? -23.065 2.586 -18.667 1.00 98.74 0 D 1
ATOM 18102 C C . ASP E 1 421 ? -55.746 -38.383 27.726 1.00 98.74 0 E 1
ATOM 18103 C C . ASP F 1 421 ? -11.946 8.021 -9.401 1.00 98.74 0 F 1
ATOM 18104 O O . ASP A 1 421 ? -51.549 -26.261 36.211 1.00 98.74 0 A 1
ATOM 18105 O O . ASP B 1 421 ? 7.298 -56.440 1.563 1.00 98.74 0 B 1
ATOM 18106 O O . ASP C 1 421 ? 9.726 -53.858 16.630 1.00 98.74 0 C 1
ATOM 18107 O O . ASP D 1 421 ? -23.816 3.158 -17.873 1.00 98.74 0 D 1
ATOM 18108 O O . ASP E 1 421 ? -55.052 -39.096 28.455 1.00 98.74 0 E 1
ATOM 18109 O O . ASP F 1 421 ? -11.197 7.369 -10.132 1.00 98.74 0 F 1
ATOM 18110 C CB . ASP A 1 421 ? -51.193 -29.459 36.729 1.00 98.74 0 A 1
ATOM 18111 C CB . ASP B 1 421 ? 6.491 -57.920 4.352 1.00 98.74 0 B 1
ATOM 18112 C CB . ASP C 1 421 ? 11.163 -52.954 13.848 1.00 98.74 0 C 1
ATOM 18113 C CB . ASP D 1 421 ? -20.606 2.984 -18.407 1.00 98.74 0 D 1
ATOM 18114 C CB . ASP E 1 421 ? -56.075 -36.001 28.429 1.00 98.74 0 E 1
ATOM 18115 C CB . ASP F 1 421 ? -14.344 8.216 -10.101 1.00 98.74 0 F 1
ATOM 18116 C CG . ASP A 1 421 ? -50.721 -30.704 35.993 1.00 98.74 0 A 1
ATOM 18117 C CG . ASP B 1 421 ? 5.935 -57.575 5.724 1.00 98.74 0 B 1
ATOM 18118 C CG . ASP C 1 421 ? 10.790 -52.411 12.478 1.00 98.74 0 C 1
ATOM 18119 C CG . ASP D 1 421 ? -19.334 2.583 -17.678 1.00 98.74 0 D 1
ATOM 18120 C CG . ASP E 1 421 ? -55.500 -34.594 28.425 1.00 98.74 0 E 1
ATOM 18121 C CG . ASP F 1 421 ? -15.716 7.563 -10.096 1.00 98.74 0 F 1
ATOM 18122 O OD1 . ASP A 1 421 ? -49.832 -30.589 35.121 1.00 98.74 0 A 1
ATOM 18123 O OD1 . ASP B 1 421 ? 5.152 -56.605 5.832 1.00 98.74 0 B 1
ATOM 18124 O OD1 . ASP C 1 421 ? 9.778 -51.684 12.371 1.00 98.74 0 C 1
ATOM 18125 O OD1 . ASP D 1 421 ? -19.393 1.688 -16.807 1.00 98.74 0 D 1
ATOM 18126 O OD1 . ASP E 1 421 ? -54.394 -34.395 27.876 1.00 98.74 0 E 1
ATOM 18127 O OD1 . ASP F 1 421 ? -15.852 6.447 -9.547 1.00 98.74 0 F 1
ATOM 18128 O OD2 . ASP A 1 421 ? -51.250 -31.800 36.286 1.00 98.74 -1 A 1
ATOM 18129 O OD2 . ASP B 1 421 ? 6.290 -58.274 6.700 1.00 98.74 -1 B 1
ATOM 18130 O OD2 . ASP C 1 421 ? 11.511 -52.722 11.502 1.00 98.74 -1 C 1
ATOM 18131 O OD2 . ASP D 1 421 ? -18.270 3.174 -17.975 1.00 98.74 -1 D 1
ATOM 18132 O OD2 . ASP E 1 421 ? -56.156 -33.685 28.982 1.00 98.74 -1 E 1
ATOM 18133 O OD2 . ASP F 1 421 ? -16.662 8.167 -10.652 1.00 98.74 -1 F 1
ATOM 18134 N N . ARG A 1 422 ? -50.823 -26.690 38.303 1.00 98.64 0 A 1
ATOM 18135 N N . ARG B 1 422 ? 6.333 -58.444 1.192 1.00 98.64 0 B 1
ATOM 18136 N N . ARG C 1 422 ? 11.671 -52.783 17.009 1.00 98.64 0 C 1
ATOM 18137 N N . ARG D 1 422 ? -23.358 2.460 -19.967 1.00 98.64 0 D 1
ATOM 18138 N N . ARG E 1 422 ? -56.863 -38.830 27.139 1.00 98.64 0 E 1
ATOM 18139 N N . ARG F 1 422 ? -11.563 9.162 -8.815 1.00 98.64 0 F 1
ATOM 18140 C CA . ARG A 1 422 ? -51.394 -25.469 38.859 1.00 98.64 0 A 1
ATOM 18141 C CA . ARG B 1 422 ? 7.001 -58.642 -0.089 1.00 98.64 0 B 1
ATOM 18142 C CA . ARG C 1 422 ? 11.904 -53.445 18.288 1.00 98.64 0 C 1
ATOM 18143 C CA . ARG D 1 422 ? -24.613 2.962 -20.517 1.00 98.64 0 D 1
ATOM 18144 C CA . ARG E 1 422 ? -57.307 -40.210 27.299 1.00 98.64 0 E 1
ATOM 18145 C CA . ARG F 1 422 ? -10.210 9.683 -8.977 1.00 98.64 0 F 1
ATOM 18146 C C . ARG A 1 422 ? -50.710 -24.237 38.280 1.00 98.64 0 A 1
ATOM 18147 C C . ARG B 1 422 ? 6.537 -57.610 -1.109 1.00 98.64 0 B 1
ATOM 18148 C C . ARG C 1 422 ? 10.845 -53.045 19.307 1.00 98.64 0 C 1
ATOM 18149 C C . ARG D 1 422 ? -25.801 2.209 -19.933 1.00 98.64 0 D 1
ATOM 18150 C C . ARG E 1 422 ? -56.309 -41.177 26.675 1.00 98.64 0 E 1
ATOM 18151 C C . ARG F 1 422 ? -9.187 8.742 -8.354 1.00 98.64 0 F 1
ATOM 18152 O O . ARG A 1 422 ? -51.371 -23.253 37.934 1.00 98.64 0 A 1
ATOM 18153 O O . ARG B 1 422 ? 7.347 -57.051 -1.854 1.00 98.64 0 B 1
ATOM 18154 O O . ARG C 1 422 ? 10.331 -53.889 20.047 1.00 98.64 0 C 1
ATOM 18155 O O . ARG D 1 422 ? -26.818 2.813 -19.581 1.00 98.64 0 D 1
ATOM 18156 O O . ARG E 1 422 ? -55.988 -42.216 27.258 1.00 98.64 0 E 1
ATOM 18157 O O . ARG F 1 422 ? -8.132 8.480 -8.939 1.00 98.64 0 F 1
ATOM 18158 C CB . ARG A 1 422 ? -51.268 -25.501 40.380 1.00 98.64 0 A 1
ATOM 18159 C CB . ARG B 1 422 ? 6.732 -60.060 -0.584 1.00 98.64 0 B 1
ATOM 18160 C CB . ARG C 1 422 ? 13.304 -53.098 18.788 1.00 98.64 0 C 1
ATOM 18161 C CB . ARG D 1 422 ? -24.581 2.840 -22.038 1.00 98.64 0 D 1
ATOM 18162 C CB . ARG E 1 422 ? -58.690 -40.370 26.674 1.00 98.64 0 E 1
ATOM 18163 C CB . ARG F 1 422 ? -10.127 11.073 -8.352 1.00 98.64 0 F 1
ATOM 18164 C CG . ARG A 1 422 ? -51.958 -24.377 41.118 1.00 98.64 0 A 1
ATOM 18165 C CG . ARG B 1 422 ? 7.488 -60.475 -1.825 1.00 98.64 0 B 1
ATOM 18166 C CG . ARG C 1 422 ? 13.758 -53.836 20.026 1.00 98.64 0 C 1
ATOM 18167 C CG . ARG D 1 422 ? -25.746 3.466 -22.769 1.00 98.64 0 D 1
ATOM 18168 C CG . ARG E 1 422 ? -59.358 -41.707 26.898 1.00 98.64 0 E 1
ATOM 18169 C CG . ARG F 1 422 ? -8.830 11.816 -8.578 1.00 98.64 0 F 1
ATOM 18170 C CD . ARG A 1 422 ? -51.804 -24.569 42.619 1.00 98.64 0 A 1
ATOM 18171 C CD . ARG B 1 422 ? 7.172 -61.923 -2.166 1.00 98.64 0 B 1
ATOM 18172 C CD . ARG C 1 422 ? 15.186 -53.441 20.372 1.00 98.64 0 C 1
ATOM 18173 C CD . ARG D 1 422 ? -25.552 3.325 -24.272 1.00 98.64 0 D 1
ATOM 18174 C CD . ARG E 1 422 ? -60.747 -41.704 26.277 1.00 98.64 0 E 1
ATOM 18175 C CD . ARG F 1 422 ? -8.910 13.202 -7.956 1.00 98.64 0 F 1
ATOM 18176 N NE . ARG A 1 422 ? -52.365 -23.468 43.382 1.00 98.64 0 A 1
ATOM 18177 N NE . ARG B 1 422 ? 7.796 -62.352 -3.406 1.00 98.64 0 B 1
ATOM 18178 N NE . ARG C 1 422 ? 15.646 -54.046 21.609 1.00 98.64 0 C 1
ATOM 18179 N NE . ARG D 1 422 ? -26.688 3.824 -25.028 1.00 98.64 0 D 1
ATOM 18180 N NE . ARG E 1 422 ? -61.404 -42.996 26.376 1.00 98.64 0 E 1
ATOM 18181 N NE . ARG F 1 422 ? -7.658 13.931 -8.057 1.00 98.64 0 F 1
ATOM 18182 C CZ . ARG A 1 422 ? -52.191 -23.291 44.688 1.00 98.64 0 A 1
ATOM 18183 C CZ . ARG B 1 422 ? 7.526 -63.495 -4.029 1.00 98.64 0 B 1
ATOM 18184 C CZ . ARG C 1 422 ? 16.771 -53.714 22.236 1.00 98.64 0 C 1
ATOM 18185 C CZ . ARG D 1 422 ? -26.861 3.642 -26.333 1.00 98.64 0 D 1
ATOM 18186 C CZ . ARG E 1 422 ? -62.530 -43.318 25.748 1.00 98.64 0 E 1
ATOM 18187 C CZ . ARG F 1 422 ? -7.399 15.073 -7.429 1.00 98.64 0 F 1
ATOM 18188 N NH1 . ARG A 1 422 ? -51.468 -24.154 45.396 1.00 98.64 1 A 1
ATOM 18189 N NH1 . ARG B 1 422 ? 6.636 -64.345 -3.525 1.00 98.64 1 B 1
ATOM 18190 N NH1 . ARG C 1 422 ? 17.570 -52.775 21.739 1.00 98.64 1 C 1
ATOM 18191 N NH1 . ARG D 1 422 ? -25.962 2.969 -27.047 1.00 98.64 1 D 1
ATOM 18192 N NH1 . ARG E 1 422 ? -63.144 -42.435 24.966 1.00 98.64 1 E 1
ATOM 18193 N NH1 . ARG F 1 422 ? -8.314 15.636 -6.646 1.00 98.64 1 F 1
ATOM 18194 N NH2 . ARG A 1 422 ? -52.745 -22.250 45.298 1.00 98.64 0 A 1
ATOM 18195 N NH2 . ARG B 1 422 ? 8.149 -63.800 -5.161 1.00 98.64 0 B 1
ATOM 18196 N NH2 . ARG C 1 422 ? 17.108 -54.324 23.366 1.00 98.64 0 C 1
ATOM 18197 N NH2 . ARG D 1 422 ? -27.935 4.136 -26.938 1.00 98.64 0 D 1
ATOM 18198 N NH2 . ARG E 1 422 ? -63.055 -44.528 25.900 1.00 98.64 0 E 1
ATOM 18199 N NH2 . ARG F 1 422 ? -6.221 15.665 -7.583 1.00 98.64 0 F 1
ATOM 18200 N N . VAL A 1 423 ? -49.379 -24.279 38.159 1.00 98.91 0 A 1
ATOM 18201 N N . VAL B 1 423 ? 5.228 -57.336 -1.147 1.00 98.91 0 B 1
ATOM 18202 N N . VAL C 1 423 ? 10.499 -51.754 19.352 1.00 98.91 0 C 1
ATOM 18203 N N . VAL D 1 423 ? -25.683 0.882 -19.814 1.00 98.91 0 D 1
ATOM 18204 N N . VAL E 1 423 ? -55.799 -40.842 25.485 1.00 98.91 0 E 1
ATOM 18205 N N . VAL F 1 423 ? -9.491 8.213 -7.164 1.00 98.91 0 F 1
ATOM 18206 C CA . VAL A 1 423 ? -48.624 -23.167 37.590 1.00 98.91 0 A 1
ATOM 18207 C CA . VAL B 1 423 ? 4.678 -56.343 -2.064 1.00 98.91 0 B 1
ATOM 18208 C CA . VAL C 1 423 ? 9.473 -51.265 20.269 1.00 98.91 0 C 1
ATOM 18209 C CA . VAL D 1 423 ? -26.748 0.065 -19.240 1.00 98.91 0 D 1
ATOM 18210 C CA . VAL E 1 423 ? -54.812 -41.679 24.809 1.00 98.91 0 E 1
ATOM 18211 C CA . VAL F 1 423 ? -8.599 7.275 -6.489 1.00 98.91 0 F 1
ATOM 18212 C C . VAL A 1 423 ? -48.961 -22.986 36.109 1.00 98.91 0 A 1
ATOM 18213 C C . VAL B 1 423 ? 5.170 -54.941 -1.703 1.00 98.91 0 B 1
ATOM 18214 C C . VAL C 1 423 ? 8.102 -51.834 19.902 1.00 98.91 0 C 1
ATOM 18215 C C . VAL D 1 423 ? -26.940 0.389 -17.758 1.00 98.91 0 D 1
ATOM 18216 C C . VAL E 1 423 ? -53.501 -41.712 25.594 1.00 98.91 0 E 1
ATOM 18217 C C . VAL F 1 423 ? -8.493 5.968 -7.274 1.00 98.91 0 F 1
ATOM 18218 O O . VAL A 1 423 ? -49.161 -21.862 35.637 1.00 98.91 0 A 1
ATOM 18219 O O . VAL B 1 423 ? 5.555 -54.159 -2.578 1.00 98.91 0 B 1
ATOM 18220 O O . VAL C 1 423 ? 7.341 -52.267 20.774 1.00 98.91 0 C 1
ATOM 18221 O O . VAL D 1 423 ? -28.071 0.525 -17.280 1.00 98.91 0 D 1
ATOM 18222 O O . VAL E 1 423 ? -52.894 -42.774 25.771 1.00 98.91 0 E 1
ATOM 18223 O O . VAL F 1 423 ? -7.399 5.422 -7.453 1.00 98.91 0 F 1
ATOM 18224 C CB . VAL A 1 423 ? -47.106 -23.375 37.783 1.00 98.91 0 A 1
ATOM 18225 C CB . VAL B 1 423 ? 3.134 -56.394 -2.070 1.00 98.91 0 B 1
ATOM 18226 C CB . VAL C 1 423 ? 9.438 -49.721 20.282 1.00 98.91 0 C 1
ATOM 18227 C CB . VAL D 1 423 ? -26.455 -1.439 -19.436 1.00 98.91 0 D 1
ATOM 18228 C CB . VAL E 1 423 ? -54.572 -41.190 23.364 1.00 98.91 0 E 1
ATOM 18229 C CB . VAL F 1 423 ? -9.072 7.007 -5.044 1.00 98.91 0 F 1
ATOM 18230 C CG1 . VAL A 1 423 ? -46.310 -22.317 37.021 1.00 98.91 0 A 1
ATOM 18231 C CG1 . VAL B 1 423 ? 2.554 -55.233 -2.875 1.00 98.91 0 B 1
ATOM 18232 C CG1 . VAL C 1 423 ? 8.244 -49.211 21.087 1.00 98.91 0 C 1
ATOM 18233 C CG1 . VAL D 1 423 ? -27.463 -2.294 -18.670 1.00 98.91 0 D 1
ATOM 18234 C CG1 . VAL E 1 423 ? -53.405 -41.939 22.723 1.00 98.91 0 E 1
ATOM 18235 C CG1 . VAL F 1 423 ? -8.257 5.885 -4.403 1.00 98.91 0 F 1
ATOM 18236 C CG2 . VAL A 1 423 ? -46.756 -23.339 39.269 1.00 98.91 0 A 1
ATOM 18237 C CG2 . VAL B 1 423 ? 2.655 -57.729 -2.638 1.00 98.91 0 B 1
ATOM 18238 C CG2 . VAL C 1 423 ? 10.742 -49.170 20.855 1.00 98.91 0 C 1
ATOM 18239 C CG2 . VAL D 1 423 ? -26.479 -1.789 -20.923 1.00 98.91 0 D 1
ATOM 18240 C CG2 . VAL E 1 423 ? -55.840 -41.365 22.531 1.00 98.91 0 E 1
ATOM 18241 C CG2 . VAL F 1 423 ? -8.968 8.284 -4.211 1.00 98.91 0 F 1
ATOM 18242 N N . ALA A 1 424 ? -49.023 -24.089 35.364 1.00 98.77 0 A 1
ATOM 18243 N N . ALA B 1 424 ? 5.161 -54.611 -0.412 1.00 98.77 0 B 1
ATOM 18244 N N . ALA C 1 424 ? 7.775 -51.837 18.611 1.00 98.77 0 C 1
ATOM 18245 N N . ALA D 1 424 ? -25.839 0.513 -17.018 1.00 98.77 0 D 1
ATOM 18246 N N . ALA E 1 424 ? -53.051 -40.551 26.069 1.00 98.77 0 E 1
ATOM 18247 N N . ALA F 1 424 ? -9.627 5.454 -7.748 1.00 98.77 0 F 1
ATOM 18248 C CA . ALA A 1 424 ? -49.329 -24.011 33.939 1.00 98.77 0 A 1
ATOM 18249 C CA . ALA B 1 424 ? 5.605 -53.290 0.024 1.00 98.77 0 B 1
ATOM 18250 C CA . ALA C 1 424 ? 6.482 -52.352 18.169 1.00 98.77 0 C 1
ATOM 18251 C CA . ALA D 1 424 ? -25.927 0.812 -15.592 1.00 98.77 0 D 1
ATOM 18252 C CA . ALA E 1 424 ? -51.802 -40.486 26.822 1.00 98.77 0 E 1
ATOM 18253 C CA . ALA F 1 424 ? -9.623 4.203 -8.501 1.00 98.77 0 F 1
ATOM 18254 C C . ALA A 1 424 ? -50.721 -23.434 33.703 1.00 98.77 0 A 1
ATOM 18255 C C . ALA B 1 424 ? 7.075 -53.063 -0.312 1.00 98.77 0 B 1
ATOM 18256 C C . ALA C 1 424 ? 6.338 -53.834 18.498 1.00 98.77 0 C 1
ATOM 18257 C C . ALA D 1 424 ? -26.580 2.169 -15.352 1.00 98.77 0 D 1
ATOM 18258 C C . ALA E 1 424 ? -51.891 -41.300 28.109 1.00 98.77 0 E 1
ATOM 18259 C C . ALA F 1 424 ? -8.818 4.337 -9.789 1.00 98.77 0 F 1
ATOM 18260 O O . ALA A 1 424 ? -50.916 -22.601 32.813 1.00 98.77 0 A 1
ATOM 18261 O O . ALA B 1 424 ? 7.456 -51.983 -0.774 1.00 98.77 0 B 1
ATOM 18262 O O . ALA C 1 424 ? 5.281 -54.278 18.955 1.00 98.77 0 C 1
ATOM 18263 O O . ALA D 1 424 ? -27.418 2.316 -14.457 1.00 98.77 0 D 1
ATOM 18264 O O . ALA E 1 424 ? -50.953 -42.019 28.466 1.00 98.77 0 E 1
ATOM 18265 O O . ALA F 1 424 ? -8.047 3.441 -10.147 1.00 98.77 0 F 1
ATOM 18266 C CB . ALA A 1 424 ? -49.203 -25.391 33.293 1.00 98.77 0 A 1
ATOM 18267 C CB . ALA B 1 424 ? 5.364 -53.119 1.524 1.00 98.77 0 B 1
ATOM 18268 C CB . ALA C 1 424 ? 6.300 -52.114 16.670 1.00 98.77 0 C 1
ATOM 18269 C CB . ALA D 1 424 ? -24.539 0.763 -14.954 1.00 98.77 0 D 1
ATOM 18270 C CB . ALA E 1 424 ? -51.444 -39.032 27.129 1.00 98.77 0 E 1
ATOM 18271 C CB . ALA F 1 424 ? -11.055 3.763 -8.806 1.00 98.77 0 F 1
ATOM 18272 N N . LYS A 1 425 ? -51.702 -23.870 34.506 1.00 97.44 0 A 1
ATOM 18273 N N . LYS B 1 425 ? 7.913 -54.084 -0.088 1.00 97.44 0 B 1
ATOM 18274 N N . LYS C 1 425 ? 7.405 -54.613 18.272 1.00 97.44 0 C 1
ATOM 18275 N N . LYS D 1 425 ? -26.204 3.174 -16.155 1.00 97.44 0 D 1
ATOM 18276 N N . LYS E 1 425 ? -53.025 -41.197 28.815 1.00 97.44 0 E 1
ATOM 18277 N N . LYS F 1 425 ? -8.985 5.464 -10.495 1.00 97.44 0 F 1
ATOM 18278 C CA . LYS A 1 425 ? -53.061 -23.358 34.368 1.00 97.44 0 A 1
ATOM 18279 C CA . LYS B 1 425 ? 9.334 -53.965 -0.400 1.00 97.44 0 B 1
ATOM 18280 C CA . LYS C 1 425 ? 7.366 -56.039 18.576 1.00 97.44 0 C 1
ATOM 18281 C CA . LYS D 1 425 ? -26.792 4.502 -16.013 1.00 97.44 0 D 1
ATOM 18282 C CA . LYS E 1 425 ? -53.208 -41.956 30.048 1.00 97.44 0 E 1
ATOM 18283 C CA . LYS F 1 425 ? -8.239 5.689 -11.729 1.00 97.44 0 F 1
ATOM 18284 C C . LYS A 1 425 ? -53.108 -21.860 34.646 1.00 97.44 0 A 1
ATOM 18285 C C . LYS B 1 425 ? 9.545 -53.744 -1.892 1.00 97.44 0 B 1
ATOM 18286 C C . LYS C 1 425 ? 7.154 -56.270 20.067 1.00 97.44 0 C 1
ATOM 18287 C C . LYS D 1 425 ? -28.291 4.464 -16.283 1.00 97.44 0 D 1
ATOM 18288 C C . LYS E 1 425 ? -53.176 -43.454 29.773 1.00 97.44 0 E 1
ATOM 18289 C C . LYS F 1 425 ? -6.741 5.741 -11.456 1.00 97.44 0 F 1
ATOM 18290 O O . LYS A 1 425 ? -53.757 -21.100 33.920 1.00 97.44 0 A 1
ATOM 18291 O O . LYS B 1 425 ? 10.350 -52.901 -2.301 1.00 97.44 0 B 1
ATOM 18292 O O . LYS C 1 425 ? 6.357 -57.124 20.470 1.00 97.44 0 C 1
ATOM 18293 O O . LYS D 1 425 ? -29.083 5.069 -15.553 1.00 97.44 0 D 1
ATOM 18294 O O . LYS E 1 425 ? -52.544 -44.220 30.508 1.00 97.44 0 E 1
ATOM 18295 O O . LYS F 1 425 ? -5.941 5.154 -12.192 1.00 97.44 0 F 1
ATOM 18296 C CB . LYS A 1 425 ? -54.008 -24.106 35.306 1.00 97.44 0 A 1
ATOM 18297 C CB . LYS B 1 425 ? 10.086 -55.210 0.069 1.00 97.44 0 B 1
ATOM 18298 C CB . LYS C 1 425 ? 8.652 -56.718 18.107 1.00 97.44 0 C 1
ATOM 18299 C CB . LYS D 1 425 ? -26.103 5.491 -16.953 1.00 97.44 0 D 1
ATOM 18300 C CB . LYS E 1 425 ? -54.521 -41.563 30.724 1.00 97.44 0 E 1
ATOM 18301 C CB . LYS F 1 425 ? -8.706 6.978 -12.404 1.00 97.44 0 F 1
ATOM 18302 C CG . LYS A 1 425 ? -55.453 -23.652 35.220 1.00 97.44 0 A 1
ATOM 18303 C CG . LYS B 1 425 ? 11.579 -55.170 -0.198 1.00 97.44 0 B 1
ATOM 18304 C CG . LYS C 1 425 ? 8.696 -58.212 18.366 1.00 97.44 0 C 1
ATOM 18305 C CG . LYS D 1 425 ? -26.637 6.908 -16.863 1.00 97.44 0 D 1
ATOM 18306 C CG . LYS E 1 425 ? -54.790 -42.290 32.028 1.00 97.44 0 E 1
ATOM 18307 C CG . LYS F 1 425 ? -7.997 7.287 -13.709 1.00 97.44 0 F 1
ATOM 18308 C CD . LYS A 1 425 ? -56.346 -24.455 36.157 1.00 97.44 0 A 1
ATOM 18309 C CD . LYS B 1 425 ? 12.272 -56.425 0.317 1.00 97.44 0 B 1
ATOM 18310 C CD . LYS C 1 425 ? 9.989 -58.830 17.851 1.00 97.44 0 C 1
ATOM 18311 C CD . LYS D 1 425 ? -25.891 7.846 -17.802 1.00 97.44 0 D 1
ATOM 18312 C CD . LYS E 1 425 ? -56.097 -41.833 32.662 1.00 97.44 0 E 1
ATOM 18313 C CD . LYS F 1 425 ? -8.528 8.567 -14.342 1.00 97.44 0 F 1
ATOM 18314 C CE . LYS A 1 425 ? -57.788 -23.987 36.092 1.00 97.44 0 A 1
ATOM 18315 C CE . LYS B 1 425 ? 13.761 -56.399 0.030 1.00 97.44 0 B 1
ATOM 18316 C CE . LYS C 1 425 ? 10.047 -60.320 18.131 1.00 97.44 0 C 1
ATOM 18317 C CE . LYS D 1 425 ? -26.439 9.259 -17.733 1.00 97.44 0 D 1
ATOM 18318 C CE . LYS E 1 425 ? -56.382 -42.576 33.954 1.00 97.44 0 E 1
ATOM 18319 C CE . LYS F 1 425 ? -7.804 8.893 -15.635 1.00 97.44 0 F 1
ATOM 18320 N NZ . LYS A 1 425 ? -58.662 -24.757 37.023 1.00 97.44 1 A 1
ATOM 18321 N NZ . LYS B 1 425 ? 14.440 -57.635 0.514 1.00 97.44 1 B 1
ATOM 18322 N NZ . LYS C 1 425 ? 11.321 -60.925 17.646 1.00 97.44 1 C 1
ATOM 18323 N NZ . LYS D 1 425 ? -25.725 10.177 -18.667 1.00 97.44 1 D 1
ATOM 18324 N NZ . LYS E 1 425 ? -57.671 -42.147 34.567 1.00 97.44 1 E 1
ATOM 18325 N NZ . LYS F 1 425 ? -8.306 10.156 -16.248 1.00 97.44 1 F 1
ATOM 18326 N N . THR A 1 426 ? -52.423 -21.422 35.704 1.00 97.41 0 A 1
ATOM 18327 N N . THR B 1 426 ? 8.827 -54.503 -2.722 1.00 97.41 0 B 1
ATOM 18328 N N . THR C 1 426 ? 7.869 -55.514 20.902 1.00 97.41 0 C 1
ATOM 18329 N N . THR D 1 426 ? -28.695 3.757 -17.340 1.00 97.41 0 D 1
ATOM 18330 N N . THR E 1 426 ? -53.862 -43.888 28.714 1.00 97.41 0 E 1
ATOM 18331 N N . THR F 1 426 ? -6.346 6.451 -10.397 1.00 97.41 0 F 1
ATOM 18332 C CA . THR A 1 426 ? -52.366 -20.003 36.031 1.00 97.41 0 A 1
ATOM 18333 C CA . THR B 1 426 ? 8.921 -54.339 -4.167 1.00 97.41 0 B 1
ATOM 18334 C CA . THR C 1 426 ? 7.709 -55.625 22.346 1.00 97.41 0 C 1
ATOM 18335 C CA . THR D 1 426 ? -30.110 3.620 -17.660 1.00 97.41 0 D 1
ATOM 18336 C CA . THR E 1 426 ? -53.860 -45.296 28.339 1.00 97.41 0 E 1
ATOM 18337 C CA . THR F 1 426 ? -4.939 6.529 -10.024 1.00 97.41 0 F 1
ATOM 18338 C C . THR A 1 426 ? -51.703 -19.209 34.906 1.00 97.41 0 A 1
ATOM 18339 C C . THR B 1 426 ? 8.472 -52.941 -4.589 1.00 97.41 0 B 1
ATOM 18340 C C . THR C 1 426 ? 6.287 -55.257 22.768 1.00 97.41 0 C 1
ATOM 18341 C C . THR D 1 426 ? -30.860 2.912 -16.532 1.00 97.41 0 D 1
ATOM 18342 C C . THR E 1 426 ? -52.450 -45.764 27.983 1.00 97.41 0 E 1
ATOM 18343 C C . THR F 1 426 ? -4.391 5.147 -9.669 1.00 97.41 0 F 1
ATOM 18344 O O . THR A 1 426 ? -52.162 -18.123 34.536 1.00 97.41 0 A 1
ATOM 18345 O O . THR B 1 426 ? 9.098 -52.301 -5.441 1.00 97.41 0 B 1
ATOM 18346 O O . THR C 1 426 ? 5.681 -55.923 23.614 1.00 97.41 0 C 1
ATOM 18347 O O . THR D 1 426 ? -31.968 3.309 -16.156 1.00 97.41 0 D 1
ATOM 18348 O O . THR E 1 426 ? -52.025 -46.858 28.372 1.00 97.41 0 E 1
ATOM 18349 O O . THR F 1 426 ? -3.277 4.784 -10.059 1.00 97.41 0 F 1
ATOM 18350 C CB . THR A 1 426 ? -51.618 -19.789 37.353 1.00 97.41 0 A 1
ATOM 18351 C CB . THR B 1 426 ? 8.087 -55.411 -4.881 1.00 97.41 0 B 1
ATOM 18352 C CB . THR C 1 426 ? 8.730 -54.735 23.067 1.00 97.41 0 C 1
ATOM 18353 C CB . THR D 1 426 ? -30.288 2.863 -18.983 1.00 97.41 0 D 1
ATOM 18354 C CB . THR E 1 426 ? -54.819 -45.536 27.165 1.00 97.41 0 E 1
ATOM 18355 C CB . THR F 1 426 ? -4.752 7.500 -8.850 1.00 97.41 0 F 1
ATOM 18356 O OG1 . THR A 1 426 ? -52.294 -20.484 38.404 1.00 97.41 0 A 1
ATOM 18357 O OG1 . THR B 1 426 ? 8.568 -56.710 -4.524 1.00 97.41 0 B 1
ATOM 18358 O OG1 . THR C 1 426 ? 10.054 -55.141 22.711 1.00 97.41 0 C 1
ATOM 18359 O OG1 . THR D 1 426 ? -29.637 3.578 -20.036 1.00 97.41 0 D 1
ATOM 18360 O OG1 . THR E 1 426 ? -56.144 -45.155 27.543 1.00 97.41 0 E 1
ATOM 18361 O OG1 . THR F 1 426 ? -5.208 8.801 -9.227 1.00 97.41 0 F 1
ATOM 18362 C CG2 . THR A 1 426 ? -51.538 -18.309 37.702 1.00 97.41 0 A 1
ATOM 18363 C CG2 . THR B 1 426 ? 8.165 -55.245 -6.392 1.00 97.41 0 B 1
ATOM 18364 C CG2 . THR C 1 426 ? 8.566 -54.829 24.578 1.00 97.41 0 C 1
ATOM 18365 C CG2 . THR D 1 426 ? -31.763 2.700 -19.324 1.00 97.41 0 D 1
ATOM 18366 C CG2 . THR E 1 426 ? -54.818 -47.001 26.751 1.00 97.41 0 E 1
ATOM 18367 C CG2 . THR F 1 426 ? -3.288 7.581 -8.438 1.00 97.41 0 F 1
ATOM 18368 N N . SER A 1 427 ? -50.623 -19.757 34.349 1.00 98.57 0 A 1
ATOM 18369 N N . SER B 1 427 ? 7.387 -52.458 -3.984 1.00 98.57 0 B 1
ATOM 18370 N N . SER C 1 427 ? 5.744 -54.199 22.167 1.00 98.57 0 C 1
ATOM 18371 N N . SER D 1 427 ? -30.249 1.864 -15.980 1.00 98.57 0 D 1
ATOM 18372 N N . SER E 1 427 ? -51.714 -44.930 27.249 1.00 98.57 0 E 1
ATOM 18373 N N . SER F 1 427 ? -5.182 4.365 -8.934 1.00 98.57 0 F 1
ATOM 18374 C CA . SER A 1 427 ? -49.921 -19.106 33.250 1.00 98.57 0 A 1
ATOM 18375 C CA . SER B 1 427 ? 6.879 -51.125 -4.285 1.00 98.57 0 B 1
ATOM 18376 C CA . SER C 1 427 ? 4.384 -53.768 22.467 1.00 98.57 0 C 1
ATOM 18377 C CA . SER D 1 427 ? -30.854 1.125 -14.878 1.00 98.57 0 D 1
ATOM 18378 C CA . SER E 1 427 ? -50.345 -45.256 26.870 1.00 98.57 0 E 1
ATOM 18379 C CA . SER F 1 427 ? -4.779 3.017 -8.555 1.00 98.57 0 F 1
ATOM 18380 C C . SER A 1 427 ? -50.843 -18.913 32.044 1.00 98.57 0 A 1
ATOM 18381 C C . SER B 1 427 ? 7.926 -50.053 -3.976 1.00 98.57 0 B 1
ATOM 18382 C C . SER C 1 427 ? 3.373 -54.873 22.150 1.00 98.57 0 C 1
ATOM 18383 C C . SER D 1 427 ? -31.092 2.034 -13.670 1.00 98.57 0 D 1
ATOM 18384 C C . SER E 1 427 ? -49.465 -45.462 28.105 1.00 98.57 0 E 1
ATOM 18385 C C . SER F 1 427 ? -4.525 2.150 -9.791 1.00 98.57 0 F 1
ATOM 18386 O O . SER A 1 427 ? -50.840 -17.854 31.404 1.00 98.57 0 A 1
ATOM 18387 O O . SER B 1 427 ? 8.118 -49.108 -4.752 1.00 98.57 0 B 1
ATOM 18388 O O . SER C 1 427 ? 2.439 -55.122 22.923 1.00 98.57 0 C 1
ATOM 18389 O O . SER D 1 427 ? -32.146 1.971 -13.025 1.00 98.57 0 D 1
ATOM 18390 O O . SER E 1 427 ? -48.653 -46.395 28.160 1.00 98.57 0 E 1
ATOM 18391 O O . SER F 1 427 ? -3.549 1.392 -9.847 1.00 98.57 0 F 1
ATOM 18392 C CB . SER A 1 427 ? -48.691 -19.927 32.853 1.00 98.57 0 A 1
ATOM 18393 C CB . SER B 1 427 ? 5.596 -50.861 -3.492 1.00 98.57 0 B 1
ATOM 18394 C CB . SER C 1 427 ? 4.049 -52.499 21.680 1.00 98.57 0 C 1
ATOM 18395 C CB . SER D 1 427 ? -29.963 -0.057 -14.487 1.00 98.57 0 D 1
ATOM 18396 C CB . SER E 1 427 ? -49.767 -44.150 25.984 1.00 98.57 0 E 1
ATOM 18397 C CB . SER F 1 427 ? -5.850 2.378 -7.668 1.00 98.57 0 F 1
ATOM 18398 O OG . SER A 1 427 ? -47.963 -19.298 31.809 1.00 98.57 0 A 1
ATOM 18399 O OG . SER B 1 427 ? 5.055 -49.584 -3.793 1.00 98.57 0 B 1
ATOM 18400 O OG . SER C 1 427 ? 2.743 -52.032 21.980 1.00 98.57 0 C 1
ATOM 18401 O OG . SER D 1 427 ? -30.544 -0.820 -13.441 1.00 98.57 0 D 1
ATOM 18402 O OG . SER E 1 427 ? -48.446 -44.457 25.566 1.00 98.57 0 E 1
ATOM 18403 O OG . SER F 1 427 ? -5.468 1.076 -7.251 1.00 98.57 0 F 1
ATOM 18404 N N . GLN A 1 428 ? -51.641 -19.934 31.743 1.00 96.08 0 A 1
ATOM 18405 N N . GLN B 1 428 ? 8.612 -50.207 -2.846 1.00 96.08 0 B 1
ATOM 18406 N N . GLN C 1 428 ? 3.568 -55.543 21.017 1.00 96.08 0 C 1
ATOM 18407 N N . GLN D 1 428 ? -30.116 2.888 -13.373 1.00 96.08 0 D 1
ATOM 18408 N N . GLN E 1 428 ? -49.636 -44.597 29.102 1.00 96.08 0 E 1
ATOM 18409 N N . GLN F 1 428 ? -5.400 2.271 -10.786 1.00 96.08 0 F 1
ATOM 18410 C CA . GLN A 1 428 ? -52.578 -19.838 30.630 1.00 96.08 0 A 1
ATOM 18411 C CA . GLN B 1 428 ? 9.652 -49.255 -2.476 1.00 96.08 0 B 1
ATOM 18412 C CA . GLN C 1 428 ? 2.677 -56.633 20.640 1.00 96.08 0 C 1
ATOM 18413 C CA . GLN D 1 428 ? -30.260 3.816 -12.258 1.00 96.08 0 D 1
ATOM 18414 C CA . GLN E 1 428 ? -48.866 -44.725 30.333 1.00 96.08 0 E 1
ATOM 18415 C CA . GLN F 1 428 ? -5.230 1.511 -12.018 1.00 96.08 0 F 1
ATOM 18416 C C . GLN A 1 428 ? -53.659 -18.799 30.893 1.00 96.08 0 A 1
ATOM 18417 C C . GLN B 1 428 ? 10.829 -49.304 -3.442 1.00 96.08 0 B 1
ATOM 18418 C C . GLN C 1 428 ? 2.791 -57.810 21.601 1.00 96.08 0 C 1
ATOM 18419 C C . GLN D 1 428 ? -31.360 4.838 -12.515 1.00 96.08 0 D 1
ATOM 18420 C C . GLN E 1 428 ? -49.230 -45.993 31.094 1.00 96.08 0 E 1
ATOM 18421 C C . GLN F 1 428 ? -3.985 1.946 -12.780 1.00 96.08 0 F 1
ATOM 18422 O O . GLN A 1 428 ? -54.080 -18.077 29.983 1.00 96.08 0 A 1
ATOM 18423 O O . GLN B 1 428 ? 11.421 -48.272 -3.773 1.00 96.08 0 B 1
ATOM 18424 O O . GLN C 1 428 ? 1.793 -58.461 21.927 1.00 96.08 0 C 1
ATOM 18425 O O . GLN D 1 428 ? -32.100 5.216 -11.601 1.00 96.08 0 D 1
ATOM 18426 O O . GLN E 1 428 ? -48.365 -46.649 31.684 1.00 96.08 0 E 1
ATOM 18427 O O . GLN F 1 428 ? -3.283 1.119 -13.371 1.00 96.08 0 F 1
ATOM 18428 C CB . GLN A 1 428 ? -53.193 -21.211 30.354 1.00 96.08 0 A 1
ATOM 18429 C CB . GLN B 1 428 ? 10.110 -49.524 -1.041 1.00 96.08 0 B 1
ATOM 18430 C CB . GLN C 1 428 ? 2.974 -57.069 19.204 1.00 96.08 0 C 1
ATOM 18431 C CB . GLN D 1 428 ? -28.922 4.508 -11.988 1.00 96.08 0 D 1
ATOM 18432 C CB . GLN E 1 428 ? -49.076 -43.485 31.204 1.00 96.08 0 E 1
ATOM 18433 C CB . GLN F 1 428 ? -6.482 1.651 -12.887 1.00 96.08 0 F 1
ATOM 18434 C CG . GLN A 1 428 ? -52.183 -22.208 29.798 1.00 96.08 0 A 1
ATOM 18435 C CG . GLN B 1 428 ? 9.037 -49.196 -0.010 1.00 96.08 0 B 1
ATOM 18436 C CG . GLN C 1 428 ? 2.589 -56.010 18.177 1.00 96.08 0 C 1
ATOM 18437 C CG . GLN D 1 428 ? -27.867 3.555 -11.438 1.00 96.08 0 D 1
ATOM 18438 C CG . GLN E 1 428 ? -48.454 -42.231 30.602 1.00 96.08 0 E 1
ATOM 18439 C CG . GLN F 1 428 ? -7.698 0.958 -12.283 1.00 96.08 0 F 1
ATOM 18440 C CD . GLN A 1 428 ? -52.610 -23.652 29.940 1.00 96.08 0 A 1
ATOM 18441 C CD . GLN B 1 428 ? 9.262 -49.855 1.334 1.00 96.08 0 B 1
ATOM 18442 C CD . GLN C 1 428 ? 3.262 -56.191 16.834 1.00 96.08 0 C 1
ATOM 18443 C CD . GLN D 1 428 ? -26.450 4.064 -11.587 1.00 96.08 0 D 1
ATOM 18444 C CD . GLN E 1 428 ? -49.010 -40.942 31.168 1.00 96.08 0 E 1
ATOM 18445 C CD . GLN F 1 428 ? -9.016 1.441 -12.848 1.00 96.08 0 F 1
ATOM 18446 O OE1 . GLN A 1 428 ? -53.680 -23.958 30.463 1.00 96.08 0 A 1
ATOM 18447 O OE1 . GLN B 1 428 ? 10.230 -50.584 1.538 1.00 96.08 0 B 1
ATOM 18448 O OE1 . GLN C 1 428 ? 4.045 -57.116 16.626 1.00 96.08 0 C 1
ATOM 18449 O OE1 . GLN D 1 428 ? -26.208 5.150 -12.110 1.00 96.08 0 D 1
ATOM 18450 O OE1 . GLN E 1 428 ? -49.885 -40.944 32.031 1.00 96.08 0 E 1
ATOM 18451 O OE1 . GLN F 1 428 ? -9.065 2.315 -13.711 1.00 96.08 0 F 1
ATOM 18452 N NE2 . GLN A 1 428 ? -51.762 -24.563 29.468 1.00 96.08 0 A 1
ATOM 18453 N NE2 . GLN B 1 428 ? 8.351 -49.599 2.270 1.00 96.08 0 B 1
ATOM 18454 N NE2 . GLN C 1 428 ? 2.957 -55.292 15.901 1.00 96.08 0 C 1
ATOM 18455 N NE2 . GLN D 1 428 ? -25.491 3.267 -11.120 1.00 96.08 0 D 1
ATOM 18456 N NE2 . GLN E 1 428 ? -48.497 -39.817 30.674 1.00 96.08 0 E 1
ATOM 18457 N NE2 . GLN F 1 428 ? -10.110 0.865 -12.353 1.00 96.08 0 F 1
ATOM 18458 N N . GLN A 1 429 ? -54.110 -18.688 32.148 1.00 92.44 0 A 1
ATOM 18459 N N . GLN B 1 429 ? 11.171 -50.501 -3.930 1.00 92.44 0 B 1
ATOM 18460 N N . GLN C 1 429 ? 4.004 -58.087 22.090 1.00 92.44 0 C 1
ATOM 18461 N N . GLN D 1 429 ? -31.502 5.283 -13.768 1.00 92.44 0 D 1
ATOM 18462 N N . GLN E 1 429 ? -50.512 -46.374 31.073 1.00 92.44 0 E 1
ATOM 18463 N N . GLN F 1 429 ? -3.677 3.247 -12.760 1.00 92.44 0 F 1
ATOM 18464 C CA . GLN A 1 429 ? -55.155 -17.733 32.495 1.00 92.44 0 A 1
ATOM 18465 C CA . GLN B 1 429 ? 12.293 -50.652 -4.849 1.00 92.44 0 B 1
ATOM 18466 C CA . GLN C 1 429 ? 4.216 -59.203 23.003 1.00 92.44 0 C 1
ATOM 18467 C CA . GLN D 1 429 ? -32.516 6.273 -14.109 1.00 92.44 0 D 1
ATOM 18468 C CA . GLN E 1 429 ? -50.960 -47.565 31.784 1.00 92.44 0 E 1
ATOM 18469 C CA . GLN F 1 429 ? -2.514 3.761 -13.472 1.00 92.44 0 F 1
ATOM 18470 C C . GLN A 1 429 ? -54.700 -16.287 32.339 1.00 92.44 0 A 1
ATOM 18471 C C . GLN B 1 429 ? 12.042 -49.976 -6.191 1.00 92.44 0 B 1
ATOM 18472 C C . GLN C 1 429 ? 3.524 -58.998 24.346 1.00 92.44 0 C 1
ATOM 18473 C C . GLN D 1 429 ? -33.934 5.736 -13.947 1.00 92.44 0 D 1
ATOM 18474 C C . GLN E 1 429 ? -50.382 -48.847 31.197 1.00 92.44 0 E 1
ATOM 18475 C C . GLN F 1 429 ? -1.201 3.256 -12.887 1.00 92.44 0 F 1
ATOM 18476 O O . GLN A 1 429 ? -55.504 -15.413 32.004 1.00 92.44 0 A 1
ATOM 18477 O O . GLN B 1 429 ? 12.979 -49.482 -6.825 1.00 92.44 0 B 1
ATOM 18478 O O . GLN C 1 429 ? 3.083 -59.964 24.974 1.00 92.44 0 C 1
ATOM 18479 O O . GLN D 1 429 ? -34.850 6.490 -13.607 1.00 92.44 0 D 1
ATOM 18480 O O . GLN E 1 429 ? -50.138 -49.812 31.926 1.00 92.44 0 E 1
ATOM 18481 O O . GLN F 1 429 ? -0.225 3.067 -13.618 1.00 92.44 0 F 1
ATOM 18482 C CB . GLN A 1 429 ? -55.646 -17.982 33.922 1.00 92.44 0 A 1
ATOM 18483 C CB . GLN B 1 429 ? 12.614 -52.133 -5.054 1.00 92.44 0 B 1
ATOM 18484 C CB . GLN C 1 429 ? 5.713 -59.441 23.210 1.00 92.44 0 C 1
ATOM 18485 C CB . GLN D 1 429 ? -32.302 6.779 -15.537 1.00 92.44 0 D 1
ATOM 18486 C CB . GLN E 1 429 ? -52.488 -47.630 31.796 1.00 92.44 0 E 1
ATOM 18487 C CB . GLN F 1 429 ? -2.536 5.291 -13.484 1.00 92.44 0 F 1
ATOM 18488 C CG . GLN A 1 429 ? -56.451 -19.267 34.065 1.00 92.44 0 A 1
ATOM 18489 C CG . GLN B 1 429 ? 13.232 -52.790 -3.827 1.00 92.44 0 B 1
ATOM 18490 C CG . GLN C 1 429 ? 6.406 -60.014 21.982 1.00 92.44 0 C 1
ATOM 18491 C CG . GLN D 1 429 ? -31.066 7.655 -15.685 1.00 92.44 0 D 1
ATOM 18492 C CG . GLN E 1 429 ? -53.128 -46.575 32.688 1.00 92.44 0 E 1
ATOM 18493 C CG . GLN F 1 429 ? -3.626 5.870 -14.375 1.00 92.44 0 F 1
ATOM 18494 C CD . GLN A 1 429 ? -56.793 -19.591 35.504 1.00 92.44 0 A 1
ATOM 18495 C CD . GLN B 1 429 ? 13.394 -54.288 -3.979 1.00 92.44 0 B 1
ATOM 18496 C CD . GLN C 1 429 ? 7.910 -60.092 22.137 1.00 92.44 0 C 1
ATOM 18497 C CD . GLN D 1 429 ? -30.769 8.016 -17.125 1.00 92.44 0 D 1
ATOM 18498 C CD . GLN E 1 429 ? -54.637 -46.539 32.569 1.00 92.44 0 E 1
ATOM 18499 C CD . GLN F 1 429 ? -3.747 7.374 -14.255 1.00 92.44 0 F 1
ATOM 18500 O OE1 . GLN A 1 429 ? -56.175 -19.085 36.440 1.00 92.44 0 A 1
ATOM 18501 O OE1 . GLN B 1 429 ? 12.761 -54.920 -4.825 1.00 92.44 0 B 1
ATOM 18502 O OE1 . GLN C 1 429 ? 8.504 -59.429 22.987 1.00 92.44 0 C 1
ATOM 18503 O OE1 . GLN D 1 429 ? -31.244 7.372 -18.060 1.00 92.44 0 D 1
ATOM 18504 O OE1 . GLN E 1 429 ? -55.217 -47.034 31.603 1.00 92.44 0 E 1
ATOM 18505 O OE1 . GLN F 1 429 ? -3.284 7.981 -13.290 1.00 92.44 0 F 1
ATOM 18506 N NE2 . GLN A 1 429 ? -57.788 -20.450 35.693 1.00 92.44 0 A 1
ATOM 18507 N NE2 . GLN B 1 429 ? 14.249 -54.874 -3.150 1.00 92.44 0 B 1
ATOM 18508 N NE2 . GLN C 1 429 ? 8.546 -60.909 21.305 1.00 92.44 0 C 1
ATOM 18509 N NE2 . GLN D 1 429 ? -29.969 9.058 -17.317 1.00 92.44 0 D 1
ATOM 18510 N NE2 . GLN E 1 429 ? -55.291 -45.942 33.558 1.00 92.44 0 E 1
ATOM 18511 N NE2 . GLN F 1 429 ? -4.381 7.994 -15.244 1.00 92.44 0 F 1
ATOM 18512 N N . VAL A 1 430 ? -53.409 -16.008 32.569 1.00 94.37 0 A 1
ATOM 18513 N N . VAL B 1 430 ? 10.782 -49.932 -6.646 1.00 94.37 0 B 1
ATOM 18514 N N . VAL C 1 430 ? 3.408 -57.744 24.806 1.00 94.37 0 C 1
ATOM 18515 N N . VAL D 1 430 ? -34.141 4.432 -14.177 1.00 94.37 0 D 1
ATOM 18516 N N . VAL E 1 430 ? -50.145 -48.882 29.878 1.00 94.37 0 E 1
ATOM 18517 N N . VAL F 1 430 ? -1.151 3.021 -11.568 1.00 94.37 0 F 1
ATOM 18518 C CA . VAL A 1 430 ? -52.902 -14.647 32.436 1.00 94.37 0 A 1
ATOM 18519 C CA . VAL B 1 430 ? 10.467 -49.299 -7.922 1.00 94.37 0 B 1
ATOM 18520 C CA . VAL C 1 430 ? 2.756 -57.472 26.082 1.00 94.37 0 C 1
ATOM 18521 C CA . VAL D 1 430 ? -35.470 3.848 -14.038 1.00 94.37 0 D 1
ATOM 18522 C CA . VAL E 1 430 ? -49.590 -50.074 29.247 1.00 94.37 0 E 1
ATOM 18523 C CA . VAL F 1 430 ? 0.071 2.535 -10.939 1.00 94.37 0 F 1
ATOM 18524 C C . VAL A 1 430 ? -52.320 -14.371 31.052 1.00 94.37 0 A 1
ATOM 18525 C C . VAL B 1 430 ? 10.056 -47.838 -7.764 1.00 94.37 0 B 1
ATOM 18526 C C . VAL C 1 430 ? 1.274 -57.144 25.922 1.00 94.37 0 C 1
ATOM 18527 C C . VAL D 1 430 ? -35.705 3.251 -12.654 1.00 94.37 0 D 1
ATOM 18528 C C . VAL E 1 430 ? -48.070 -50.022 29.133 1.00 94.37 0 E 1
ATOM 18529 C C . VAL F 1 430 ? 0.104 1.013 -10.824 1.00 94.37 0 F 1
ATOM 18530 O O . VAL A 1 430 ? -51.779 -13.287 30.816 1.00 94.37 0 A 1
ATOM 18531 O O . VAL B 1 430 ? 9.683 -47.193 -8.748 1.00 94.37 0 B 1
ATOM 18532 O O . VAL C 1 430 ? 0.607 -56.812 26.907 1.00 94.37 0 C 1
ATOM 18533 O O . VAL D 1 430 ? -36.756 2.649 -12.413 1.00 94.37 0 D 1
ATOM 18534 O O . VAL E 1 430 ? -47.464 -50.925 28.547 1.00 94.37 0 E 1
ATOM 18535 O O . VAL F 1 430 ? 1.041 0.460 -10.241 1.00 94.37 0 F 1
ATOM 18536 C CB . VAL A 1 430 ? -51.863 -14.293 33.530 1.00 94.37 0 A 1
ATOM 18537 C CB . VAL B 1 430 ? 9.385 -50.073 -8.715 1.00 94.37 0 B 1
ATOM 18538 C CB . VAL C 1 430 ? 3.466 -56.351 26.882 1.00 94.37 0 C 1
ATOM 18539 C CB . VAL D 1 430 ? -35.770 2.792 -15.132 1.00 94.37 0 D 1
ATOM 18540 C CB . VAL E 1 430 ? -50.219 -50.357 27.860 1.00 94.37 0 E 1
ATOM 18541 C CB . VAL F 1 430 ? 0.320 3.178 -9.552 1.00 94.37 0 F 1
ATOM 18542 C CG1 . VAL A 1 430 ? -52.490 -14.443 34.913 1.00 94.37 0 A 1
ATOM 18543 C CG1 . VAL B 1 430 ? 9.857 -51.498 -8.987 1.00 94.37 0 B 1
ATOM 18544 C CG1 . VAL C 1 430 ? 4.915 -56.744 27.155 1.00 94.37 0 C 1
ATOM 18545 C CG1 . VAL D 1 430 ? -35.663 3.429 -16.514 1.00 94.37 0 D 1
ATOM 18546 C CG1 . VAL E 1 430 ? -51.728 -50.541 27.998 1.00 94.37 0 E 1
ATOM 18547 C CG1 . VAL F 1 430 ? 0.418 4.695 -9.690 1.00 94.37 0 F 1
ATOM 18548 C CG2 . VAL A 1 430 ? -50.612 -15.158 33.395 1.00 94.37 0 A 1
ATOM 18549 C CG2 . VAL B 1 430 ? 8.052 -50.065 -7.971 1.00 94.37 0 B 1
ATOM 18550 C CG2 . VAL C 1 430 ? 3.384 -55.018 26.145 1.00 94.37 0 C 1
ATOM 18551 C CG2 . VAL D 1 430 ? -34.835 1.593 -15.002 1.00 94.37 0 D 1
ATOM 18552 C CG2 . VAL E 1 430 ? -49.888 -49.241 26.873 1.00 94.37 0 E 1
ATOM 18553 C CG2 . VAL F 1 430 ? -0.774 2.784 -8.563 1.00 94.37 0 F 1
ATOM 18554 N N . GLY A 1 431 ? -52.422 -15.332 30.124 1.00 94.75 0 A 1
ATOM 18555 N N . GLY B 1 431 ? 10.121 -47.294 -6.540 1.00 94.75 0 B 1
ATOM 18556 N N . GLY C 1 431 ? 0.737 -57.232 24.698 1.00 94.75 0 C 1
ATOM 18557 N N . GLY D 1 431 ? -34.747 3.406 -11.730 1.00 94.75 0 D 1
ATOM 18558 N N . GLY E 1 431 ? -47.432 -48.980 29.685 1.00 94.75 0 E 1
ATOM 18559 N N . GLY F 1 431 ? -0.900 0.318 -11.375 1.00 94.75 0 F 1
ATOM 18560 C CA . GLY A 1 431 ? -52.016 -15.121 28.750 1.00 94.75 0 A 1
ATOM 18561 C CA . GLY B 1 431 ? 9.874 -45.886 -6.310 1.00 94.75 0 B 1
ATOM 18562 C CA . GLY C 1 431 ? -0.682 -57.064 24.465 1.00 94.75 0 C 1
ATOM 18563 C CA . GLY D 1 431 ? -34.928 2.987 -10.356 1.00 94.75 0 D 1
ATOM 18564 C CA . GLY E 1 431 ? -45.987 -48.903 29.739 1.00 94.75 0 E 1
ATOM 18565 C CA . GLY F 1 431 ? -0.896 -1.129 -11.430 1.00 94.75 0 F 1
ATOM 18566 C C . GLY A 1 431 ? -50.565 -15.413 28.421 1.00 94.75 0 A 1
ATOM 18567 C C . GLY B 1 431 ? 8.435 -45.484 -6.055 1.00 94.75 0 B 1
ATOM 18568 C C . GLY C 1 431 ? -1.164 -55.649 24.216 1.00 94.75 0 C 1
ATOM 18569 C C . GLY D 1 431 ? -34.553 1.555 -10.030 1.00 94.75 0 D 1
ATOM 18570 C C . GLY E 1 431 ? -45.298 -48.272 28.546 1.00 94.75 0 E 1
ATOM 18571 C C . GLY F 1 431 ? -1.486 -1.853 -10.236 1.00 94.75 0 F 1
ATOM 18572 O O . GLY A 1 431 ? -50.118 -15.110 27.313 1.00 94.75 0 A 1
ATOM 18573 O O . GLY B 1 431 ? 8.134 -44.290 -6.004 1.00 94.75 0 B 1
ATOM 18574 O O . GLY C 1 431 ? -2.373 -55.416 24.164 1.00 94.75 0 C 1
ATOM 18575 O O . GLY D 1 431 ? -34.824 1.090 -8.921 1.00 94.75 0 D 1
ATOM 18576 O O . GLY E 1 431 ? -44.069 -48.313 28.458 1.00 94.75 0 E 1
ATOM 18577 O O . GLY F 1 431 ? -1.376 -3.077 -10.149 1.00 94.75 0 F 1
ATOM 18578 N N . GLU A 1 432 ? -49.815 -16.006 29.359 1.00 97.86 0 A 1
ATOM 18579 N N . GLU B 1 432 ? 7.531 -46.458 -5.884 1.00 97.86 0 B 1
ATOM 18580 N N . GLU C 1 432 ? -0.242 -54.691 24.052 1.00 97.86 0 C 1
ATOM 18581 N N . GLU D 1 432 ? -33.923 0.840 -10.973 1.00 97.86 0 D 1
ATOM 18582 N N . GLU E 1 432 ? -46.063 -47.677 27.621 1.00 97.86 0 E 1
ATOM 18583 N N . GLU F 1 432 ? -2.122 -1.123 -9.310 1.00 97.86 0 F 1
ATOM 18584 C CA . GLU A 1 432 ? -48.429 -16.373 29.087 1.00 97.86 0 A 1
ATOM 18585 C CA . GLU B 1 432 ? 6.141 -46.143 -5.572 1.00 97.86 0 B 1
ATOM 18586 C CA . GLU C 1 432 ? -0.635 -53.320 23.746 1.00 97.86 0 C 1
ATOM 18587 C CA . GLU D 1 432 ? -33.477 -0.523 -10.704 1.00 97.86 0 D 1
ATOM 18588 C CA . GLU E 1 432 ? -45.461 -46.995 26.479 1.00 97.86 0 E 1
ATOM 18589 C CA . GLU F 1 432 ? -2.768 -1.762 -8.168 1.00 97.86 0 F 1
ATOM 18590 C C . GLU A 1 432 ? -48.290 -17.825 28.656 1.00 97.86 0 A 1
ATOM 18591 C C . GLU B 1 432 ? 5.858 -46.194 -4.078 1.00 97.86 0 B 1
ATOM 18592 C C . GLU C 1 432 ? -0.597 -53.027 22.254 1.00 97.86 0 C 1
ATOM 18593 C C . GLU D 1 432 ? -32.018 -0.580 -10.281 1.00 97.86 0 D 1
ATOM 18594 C C . GLU E 1 432 ? -45.313 -45.499 26.713 1.00 97.86 0 E 1
ATOM 18595 C C . GLU F 1 432 ? -4.253 -1.994 -8.399 1.00 97.86 0 F 1
ATOM 18596 O O . GLU A 1 432 ? -47.199 -18.255 28.265 1.00 97.86 0 A 1
ATOM 18597 O O . GLU B 1 432 ? 4.762 -45.825 -3.640 1.00 97.86 0 B 1
ATOM 18598 O O . GLU C 1 432 ? -1.026 -51.951 21.820 1.00 97.86 0 C 1
ATOM 18599 O O . GLU D 1 432 ? -31.524 -1.646 -9.893 1.00 97.86 0 D 1
ATOM 18600 O O . GLU E 1 432 ? -44.703 -44.799 25.895 1.00 97.86 0 E 1
ATOM 18601 O O . GLU F 1 432 ? -4.916 -2.642 -7.581 1.00 97.86 0 F 1
ATOM 18602 C CB . GLU A 1 432 ? -47.546 -16.060 30.299 1.00 97.86 0 A 1
ATOM 18603 C CB . GLU B 1 432 ? 5.196 -47.061 -6.354 1.00 97.86 0 B 1
ATOM 18604 C CB . GLU C 1 432 ? 0.227 -52.328 24.534 1.00 97.86 0 C 1
ATOM 18605 C CB . GLU D 1 432 ? -33.746 -1.421 -11.916 1.00 97.86 0 D 1
ATOM 18606 C CB . GLU E 1 432 ? -46.256 -47.287 25.203 1.00 97.86 0 E 1
ATOM 18607 C CB . GLU F 1 432 ? -2.518 -0.952 -6.891 1.00 97.86 0 F 1
ATOM 18608 C CG . GLU A 1 432 ? -47.453 -14.553 30.549 1.00 97.86 0 A 1
ATOM 18609 C CG . GLU B 1 432 ? 5.274 -46.792 -7.858 1.00 97.86 0 B 1
ATOM 18610 C CG . GLU C 1 432 ? -0.040 -52.428 26.037 1.00 97.86 0 C 1
ATOM 18611 C CG . GLU D 1 432 ? -35.246 -1.599 -12.158 1.00 97.86 0 D 1
ATOM 18612 C CG . GLU E 1 432 ? -46.154 -48.761 24.806 1.00 97.86 0 E 1
ATOM 18613 C CG . GLU F 1 432 ? -1.040 -0.971 -6.497 1.00 97.86 0 F 1
ATOM 18614 C CD . GLU A 1 432 ? -46.507 -14.156 31.667 1.00 97.86 0 A 1
ATOM 18615 C CD . GLU B 1 432 ? 4.286 -47.587 -8.692 1.00 97.86 0 B 1
ATOM 18616 C CD . GLU C 1 432 ? 0.696 -51.401 26.879 1.00 97.86 0 C 1
ATOM 18617 C CD . GLU D 1 432 ? -35.595 -2.565 -13.276 1.00 97.86 0 D 1
ATOM 18618 C CD . GLU E 1 432 ? -46.824 -49.109 23.490 1.00 97.86 0 E 1
ATOM 18619 C CD . GLU F 1 432 ? -0.729 -0.282 -5.181 1.00 97.86 0 F 1
ATOM 18620 O OE1 . GLU A 1 432 ? -46.275 -14.971 32.591 1.00 97.86 0 A 1
ATOM 18621 O OE1 . GLU B 1 432 ? 3.868 -48.687 -8.262 1.00 97.86 0 B 1
ATOM 18622 O OE1 . GLU C 1 432 ? 1.772 -50.920 26.453 1.00 97.86 0 C 1
ATOM 18623 O OE1 . GLU D 1 432 ? -34.773 -2.749 -14.204 1.00 97.86 0 D 1
ATOM 18624 O OE1 . GLU E 1 432 ? -47.779 -48.405 23.085 1.00 97.86 0 E 1
ATOM 18625 O OE1 . GLU F 1 432 ? -1.486 0.632 -4.775 1.00 97.86 0 F 1
ATOM 18626 O OE2 . GLU A 1 432 ? -45.989 -13.019 31.622 1.00 97.86 -1 A 1
ATOM 18627 O OE2 . GLU B 1 432 ? 3.925 -47.107 -9.789 1.00 97.86 -1 B 1
ATOM 18628 O OE2 . GLU C 1 432 ? 0.194 -51.073 27.976 1.00 97.86 -1 C 1
ATOM 18629 O OE2 . GLU D 1 432 ? -36.701 -3.146 -13.226 1.00 97.86 -1 D 1
ATOM 18630 O OE2 . GLU E 1 432 ? -46.393 -50.096 22.854 1.00 97.86 -1 E 1
ATOM 18631 O OE2 . GLU F 1 432 ? 0.281 -0.657 -4.547 1.00 97.86 -1 F 1
ATOM 18632 N N . ASN A 1 433 ? -49.365 -18.604 28.722 1.00 95.89 0 A 1
ATOM 18633 N N . ASN B 1 433 ? 6.814 -46.649 -3.274 1.00 95.89 0 B 1
ATOM 18634 N N . ASN C 1 433 ? -0.087 -53.951 21.446 1.00 95.89 0 C 1
ATOM 18635 N N . ASN D 1 433 ? -31.300 0.536 -10.348 1.00 95.89 0 D 1
ATOM 18636 N N . ASN E 1 433 ? -45.860 -44.977 27.806 1.00 95.89 0 E 1
ATOM 18637 N N . ASN F 1 433 ? -4.806 -1.477 -9.492 1.00 95.89 0 F 1
ATOM 18638 C CA . ASN A 1 433 ? -49.535 -19.883 28.034 1.00 95.89 0 A 1
ATOM 18639 C CA . ASN B 1 433 ? 6.883 -46.443 -1.828 1.00 95.89 0 B 1
ATOM 18640 C CA . ASN C 1 433 ? -0.285 -54.024 19.999 1.00 95.89 0 C 1
ATOM 18641 C CA . ASN D 1 433 ? -30.029 0.778 -9.666 1.00 95.89 0 D 1
ATOM 18642 C CA . ASN E 1 433 ? -45.532 -43.676 28.388 1.00 95.89 0 E 1
ATOM 18643 C CA . ASN F 1 433 ? -6.087 -1.877 -10.072 1.00 95.89 0 F 1
ATOM 18644 C C . ASN A 1 433 ? -48.465 -20.935 28.324 1.00 95.89 0 A 1
ATOM 18645 C C . ASN B 1 433 ? 5.665 -46.918 -1.036 1.00 95.89 0 B 1
ATOM 18646 C C . ASN C 1 433 ? 0.122 -52.777 19.214 1.00 95.89 0 C 1
ATOM 18647 C C . ASN D 1 433 ? -28.920 -0.231 -9.964 1.00 95.89 0 D 1
ATOM 18648 C C . ASN E 1 433 ? -45.690 -42.478 27.453 1.00 95.89 0 E 1
ATOM 18649 C C . ASN F 1 433 ? -7.291 -1.788 -9.135 1.00 95.89 0 F 1
ATOM 18650 O O . ASN A 1 433 ? -47.998 -21.635 27.419 1.00 95.89 0 A 1
ATOM 18651 O O . ASN B 1 433 ? 5.198 -46.238 -0.116 1.00 95.89 0 B 1
ATOM 18652 O O . ASN C 1 433 ? -0.582 -52.345 18.295 1.00 95.89 0 C 1
ATOM 18653 O O . ASN D 1 433 ? -28.190 -0.659 -9.063 1.00 95.89 0 D 1
ATOM 18654 O O . ASN E 1 433 ? -44.848 -41.574 27.429 1.00 95.89 0 E 1
ATOM 18655 O O . ASN F 1 433 ? -8.146 -2.679 -9.110 1.00 95.89 0 F 1
ATOM 18656 C CB . ASN A 1 433 ? -49.659 -19.652 26.520 1.00 95.89 0 A 1
ATOM 18657 C CB . ASN B 1 433 ? 7.175 -44.966 -1.521 1.00 95.89 0 B 1
ATOM 18658 C CB . ASN C 1 433 ? -1.743 -54.398 19.688 1.00 95.89 0 C 1
ATOM 18659 C CB . ASN D 1 433 ? -30.260 0.888 -8.151 1.00 95.89 0 D 1
ATOM 18660 C CB . ASN E 1 433 ? -44.115 -43.709 28.980 1.00 95.89 0 E 1
ATOM 18661 C CB . ASN F 1 433 ? -5.975 -3.291 -10.664 1.00 95.89 0 F 1
ATOM 18662 C CG . ASN A 1 433 ? -50.836 -18.764 26.184 1.00 95.89 0 A 1
ATOM 18663 C CG . ASN B 1 433 ? 8.482 -44.516 -2.135 1.00 95.89 0 B 1
ATOM 18664 C CG . ASN C 1 433 ? -2.120 -55.732 20.294 1.00 95.89 0 C 1
ATOM 18665 C CG . ASN D 1 433 ? -31.211 2.012 -7.810 1.00 95.89 0 D 1
ATOM 18666 C CG . ASN E 1 433 ? -43.981 -44.765 30.054 1.00 95.89 0 E 1
ATOM 18667 C CG . ASN F 1 433 ? -4.915 -3.365 -11.740 1.00 95.89 0 F 1
ATOM 18668 O OD1 . ASN A 1 433 ? -51.914 -18.910 26.761 1.00 95.89 0 A 1
ATOM 18669 O OD1 . ASN B 1 433 ? 9.474 -45.243 -2.096 1.00 95.89 0 B 1
ATOM 18670 O OD1 . ASN C 1 433 ? -1.337 -56.680 20.252 1.00 95.89 0 C 1
ATOM 18671 O OD1 . ASN D 1 433 ? -31.129 3.097 -8.385 1.00 95.89 0 D 1
ATOM 18672 O OD1 . ASN E 1 433 ? -44.876 -44.930 30.883 1.00 95.89 0 E 1
ATOM 18673 O OD1 . ASN F 1 433 ? -4.801 -2.462 -12.569 1.00 95.89 0 F 1
ATOM 18674 N ND2 . ASN A 1 433 ? -50.642 -17.839 25.259 1.00 95.89 0 A 1
ATOM 18675 N ND2 . ASN B 1 433 ? 8.494 -43.323 -2.706 1.00 95.89 0 B 1
ATOM 18676 N ND2 . ASN C 1 433 ? -3.311 -55.814 20.862 1.00 95.89 0 C 1
ATOM 18677 N ND2 . ASN D 1 433 ? -32.119 1.765 -6.880 1.00 95.89 0 D 1
ATOM 18678 N ND2 . ASN E 1 433 ? -42.873 -45.487 30.047 1.00 95.89 0 E 1
ATOM 18679 N ND2 . ASN F 1 433 ? -4.131 -4.430 -11.734 1.00 95.89 0 F 1
ATOM 18680 N N . GLY A 1 434 ? -48.083 -21.091 29.595 1.00 98.55 0 A 1
ATOM 18681 N N . GLY B 1 434 ? 5.150 -48.109 -1.354 1.00 98.55 0 B 1
ATOM 18682 N N . GLY C 1 434 ? 1.281 -52.198 19.537 1.00 98.55 0 C 1
ATOM 18683 N N . GLY D 1 434 ? -28.750 -0.601 -11.235 1.00 98.55 0 D 1
ATOM 18684 N N . GLY E 1 434 ? -46.787 -42.430 26.693 1.00 98.55 0 E 1
ATOM 18685 N N . GLY F 1 434 ? -7.400 -0.695 -8.376 1.00 98.55 0 F 1
ATOM 18686 C CA . GLY A 1 434 ? -47.174 -22.158 29.966 1.00 98.55 0 A 1
ATOM 18687 C CA . GLY B 1 434 ? 4.082 -48.686 -0.561 1.00 98.55 0 B 1
ATOM 18688 C CA . GLY C 1 434 ? 1.798 -51.095 18.751 1.00 98.55 0 C 1
ATOM 18689 C CA . GLY D 1 434 ? -27.635 -1.448 -11.613 1.00 98.55 0 D 1
ATOM 18690 C CA . GLY E 1 434 ? -47.072 -41.262 25.883 1.00 98.55 0 E 1
ATOM 18691 C CA . GLY F 1 434 ? -8.581 -0.476 -7.563 1.00 98.55 0 F 1
ATOM 18692 C C . GLY A 1 434 ? -47.788 -23.525 29.711 1.00 98.55 0 A 1
ATOM 18693 C C . GLY B 1 434 ? 4.537 -48.972 0.861 1.00 98.55 0 B 1
ATOM 18694 C C . GLY C 1 434 ? 2.112 -51.526 17.328 1.00 98.55 0 C 1
ATOM 18695 C C . GLY D 1 434 ? -26.304 -0.758 -11.364 1.00 98.55 0 D 1
ATOM 18696 C C . GLY E 1 434 ? -47.300 -40.030 26.744 1.00 98.55 0 E 1
ATOM 18697 C C . GLY F 1 434 ? -9.825 -0.318 -8.423 1.00 98.55 0 F 1
ATOM 18698 O O . GLY A 1 434 ? -49.001 -23.713 29.832 1.00 98.55 0 A 1
ATOM 18699 O O . GLY B 1 434 ? 5.700 -49.305 1.104 1.00 98.55 0 B 1
ATOM 18700 O O . GLY C 1 434 ? 2.511 -52.667 17.079 1.00 98.55 0 C 1
ATOM 18701 O O . GLY D 1 434 ? -26.185 0.463 -11.485 1.00 98.55 0 D 1
ATOM 18702 O O . GLY E 1 434 ? -47.822 -40.117 27.858 1.00 98.55 0 E 1
ATOM 18703 O O . GLY F 1 434 ? -9.768 0.208 -9.537 1.00 98.55 0 F 1
ATOM 18704 N N . TRP A 1 435 ? -46.950 -24.486 29.351 1.00 98.21 0 A 1
ATOM 18705 N N . TRP B 1 435 ? 3.620 -48.839 1.808 1.00 98.21 0 B 1
ATOM 18706 N N . TRP C 1 435 ? 1.930 -50.614 16.384 1.00 98.21 0 C 1
ATOM 18707 N N . TRP D 1 435 ? -25.294 -1.541 -11.010 1.00 98.21 0 D 1
ATOM 18708 N N . TRP E 1 435 ? -46.905 -38.874 26.230 1.00 98.21 0 E 1
ATOM 18709 N N . TRP F 1 435 ? -10.956 -0.777 -7.908 1.00 98.21 0 F 1
ATOM 18710 C CA . TRP A 1 435 ? -47.410 -25.828 29.005 1.00 98.21 0 A 1
ATOM 18711 C CA . TRP B 1 435 ? 3.935 -49.012 3.223 1.00 98.21 0 B 1
ATOM 18712 C CA . TRP C 1 435 ? 2.123 -50.911 14.969 1.00 98.21 0 C 1
ATOM 18713 C CA . TRP D 1 435 ? -23.980 -1.007 -10.670 1.00 98.21 0 D 1
ATOM 18714 C CA . TRP E 1 435 ? -46.996 -37.622 26.975 1.00 98.21 0 E 1
ATOM 18715 C CA . TRP F 1 435 ? -12.212 -0.757 -8.651 1.00 98.21 0 F 1
ATOM 18716 C C . TRP A 1 435 ? -46.737 -26.865 29.900 1.00 98.21 0 A 1
ATOM 18717 C C . TRP B 1 435 ? 3.056 -50.100 3.832 1.00 98.21 0 B 1
ATOM 18718 C C . TRP C 1 435 ? 3.161 -49.969 14.367 1.00 98.21 0 C 1
ATOM 18719 C C . TRP D 1 435 ? -22.911 -1.618 -11.572 1.00 98.21 0 D 1
ATOM 18720 C C . TRP E 1 435 ? -47.835 -36.607 26.204 1.00 98.21 0 E 1
ATOM 18721 C C . TRP F 1 435 ? -13.272 0.023 -7.878 1.00 98.21 0 F 1
ATOM 18722 O O . TRP A 1 435 ? -45.510 -26.903 29.984 1.00 98.21 0 A 1
ATOM 18723 O O . TRP B 1 435 ? 1.831 -50.032 3.729 1.00 98.21 0 B 1
ATOM 18724 O O . TRP C 1 435 ? 3.023 -48.751 14.475 1.00 98.21 0 C 1
ATOM 18725 O O . TRP D 1 435 ? -22.804 -2.841 -11.657 1.00 98.21 0 D 1
ATOM 18726 O O . TRP E 1 435 ? -47.546 -36.327 25.041 1.00 98.21 0 E 1
ATOM 18727 O O . TRP F 1 435 ? -13.533 -0.281 -6.715 1.00 98.21 0 F 1
ATOM 18728 C CB . TRP A 1 435 ? -47.115 -26.129 27.537 1.00 98.21 0 A 1
ATOM 18729 C CB . TRP B 1 435 ? 3.742 -47.696 3.975 1.00 98.21 0 B 1
ATOM 18730 C CB . TRP C 1 435 ? 0.800 -50.788 14.214 1.00 98.21 0 C 1
ATOM 18731 C CB . TRP D 1 435 ? -23.655 -1.286 -9.204 1.00 98.21 0 D 1
ATOM 18732 C CB . TRP E 1 435 ? -45.601 -37.059 27.242 1.00 98.21 0 E 1
ATOM 18733 C CB . TRP F 1 435 ? -12.696 -2.181 -8.917 1.00 98.21 0 F 1
ATOM 18734 C CG . TRP A 1 435 ? -47.875 -27.302 27.011 1.00 98.21 0 A 1
ATOM 18735 C CG . TRP B 1 435 ? 4.392 -47.685 5.320 1.00 98.21 0 B 1
ATOM 18736 C CG . TRP C 1 435 ? 0.828 -51.432 12.866 1.00 98.21 0 C 1
ATOM 18737 C CG . TRP D 1 435 ? -22.524 -0.461 -8.683 1.00 98.21 0 D 1
ATOM 18738 C CG . TRP E 1 435 ? -45.583 -36.007 28.302 1.00 98.21 0 E 1
ATOM 18739 C CG . TRP F 1 435 ? -13.747 -2.259 -9.976 1.00 98.21 0 F 1
ATOM 18740 C CD1 . TRP A 1 435 ? -47.421 -28.575 26.849 1.00 98.21 0 A 1
ATOM 18741 C CD1 . TRP B 1 435 ? 3.795 -47.889 6.527 1.00 98.21 0 B 1
ATOM 18742 C CD1 . TRP C 1 435 ? 1.001 -50.818 11.663 1.00 98.21 0 C 1
ATOM 18743 C CD1 . TRP D 1 435 ? -21.226 -0.843 -8.528 1.00 98.21 0 D 1
ATOM 18744 C CD1 . TRP E 1 435 ? -45.553 -34.657 28.124 1.00 98.21 0 E 1
ATOM 18745 C CD1 . TRP F 1 435 ? -15.093 -2.365 -9.797 1.00 98.21 0 F 1
ATOM 18746 C CD2 . TRP A 1 435 ? -49.244 -27.319 26.605 1.00 98.21 0 A 1
ATOM 18747 C CD2 . TRP B 1 435 ? 5.779 -47.488 5.596 1.00 98.21 0 B 1
ATOM 18748 C CD2 . TRP C 1 435 ? 0.711 -52.826 12.583 1.00 98.21 0 C 1
ATOM 18749 C CD2 . TRP D 1 435 ? -22.582 0.906 -8.275 1.00 98.21 0 D 1
ATOM 18750 C CD2 . TRP E 1 435 ? -45.626 -36.216 29.713 1.00 98.21 0 E 1
ATOM 18751 C CD2 . TRP F 1 435 ? -13.542 -2.204 -11.388 1.00 98.21 0 F 1
ATOM 18752 C CE2 . TRP B 1 435 ? 5.953 -47.575 6.994 1.00 98.21 0 B 1
ATOM 18753 C CE2 . TRP E 1 435 ? -45.608 -34.949 30.335 1.00 98.21 0 E 1
ATOM 18754 C CE3 . TRP A 1 435 ? -50.245 -26.344 26.541 1.00 98.21 0 A 1
ATOM 18755 C CE3 . TRP B 1 435 ? 6.898 -47.241 4.793 1.00 98.21 0 B 1
ATOM 18756 C CE3 . TRP C 1 435 ? 0.526 -53.961 13.380 1.00 98.21 0 C 1
ATOM 18757 C CE3 . TRP D 1 435 ? -23.611 1.851 -8.205 1.00 98.21 0 D 1
ATOM 18758 C CE3 . TRP E 1 435 ? -45.674 -37.359 30.519 1.00 98.21 0 E 1
ATOM 18759 C CE3 . TRP F 1 435 ? -12.405 -2.091 -12.195 1.00 98.21 0 F 1
ATOM 18760 C CZ2 . TRP A 1 435 ? -50.814 -28.996 25.737 1.00 98.21 0 A 1
ATOM 18761 C CZ2 . TRP B 1 435 ? 7.195 -47.426 7.600 1.00 98.21 0 B 1
ATOM 18762 C CZ2 . TRP C 1 435 ? 0.732 -54.234 10.572 1.00 98.21 0 C 1
ATOM 18763 C CZ2 . TRP D 1 435 ? -20.993 2.567 -7.413 1.00 98.21 0 D 1
ATOM 18764 C CZ2 . TRP E 1 435 ? -45.639 -34.796 31.716 1.00 98.21 0 E 1
ATOM 18765 C CZ2 . TRP F 1 435 ? -14.963 -2.271 -13.388 1.00 98.21 0 F 1
ATOM 18766 C CZ3 . TRP A 1 435 ? -51.499 -26.700 26.082 1.00 98.21 0 A 1
ATOM 18767 C CZ3 . TRP B 1 435 ? 8.133 -47.090 5.394 1.00 98.21 0 B 1
ATOM 18768 C CZ3 . TRP C 1 435 ? 0.446 -55.200 12.773 1.00 98.21 0 C 1
ATOM 18769 C CZ3 . TRP D 1 435 ? -23.325 3.122 -7.746 1.00 98.21 0 D 1
ATOM 18770 C CZ3 . TRP E 1 435 ? -45.702 -37.209 31.893 1.00 98.21 0 E 1
ATOM 18771 C CZ3 . TRP F 1 435 ? -12.558 -2.072 -13.568 1.00 98.21 0 F 1
ATOM 18772 C CH2 . TRP A 1 435 ? -51.775 -28.011 25.688 1.00 98.21 0 A 1
ATOM 18773 C CH2 . TRP B 1 435 ? 8.275 -47.183 6.780 1.00 98.21 0 B 1
ATOM 18774 C CH2 . TRP C 1 435 ? 0.550 -55.330 11.386 1.00 98.21 0 C 1
ATOM 18775 C CH2 . TRP D 1 435 ? -22.029 3.471 -7.357 1.00 98.21 0 D 1
ATOM 18776 C CH2 . TRP E 1 435 ? -45.685 -35.942 32.479 1.00 98.21 0 E 1
ATOM 18777 C CH2 . TRP F 1 435 ? -13.823 -2.160 -14.153 1.00 98.21 0 F 1
ATOM 18778 N N . PRO A 1 436 ? -47.521 -27.728 30.562 1.00 98.43 0 A 1
ATOM 18779 N N . PRO B 1 436 ? 3.658 -51.104 4.487 1.00 98.43 0 B 1
ATOM 18780 N N . PRO C 1 436 ? 4.198 -50.510 13.711 1.00 98.43 0 C 1
ATOM 18781 N N . PRO D 1 436 ? -22.096 -0.786 -12.237 1.00 98.43 0 D 1
ATOM 18782 N N . PRO E 1 436 ? -48.866 -36.029 26.838 1.00 98.43 0 E 1
ATOM 18783 N N . PRO F 1 436 ? -13.908 1.020 -8.512 1.00 98.43 0 F 1
ATOM 18784 C CA . PRO A 1 436 ? -46.925 -28.718 31.461 1.00 98.43 0 A 1
ATOM 18785 C CA . PRO B 1 436 ? 2.860 -52.190 5.057 1.00 98.43 0 B 1
ATOM 18786 C CA . PRO C 1 436 ? 5.239 -49.649 13.147 1.00 98.43 0 C 1
ATOM 18787 C CA . PRO D 1 436 ? -21.079 -1.325 -13.141 1.00 98.43 0 D 1
ATOM 18788 C CA . PRO E 1 436 ? -49.721 -35.077 26.129 1.00 98.43 0 E 1
ATOM 18789 C CA . PRO F 1 436 ? -14.906 1.820 -7.801 1.00 98.43 0 F 1
ATOM 18790 C C . PRO A 1 436 ? -46.196 -29.820 30.698 1.00 98.43 0 A 1
ATOM 18791 C C . PRO B 1 436 ? 2.070 -51.739 6.282 1.00 98.43 0 B 1
ATOM 18792 C C . PRO C 1 436 ? 4.747 -48.880 11.925 1.00 98.43 0 C 1
ATOM 18793 C C . PRO D 1 436 ? -19.934 -1.991 -12.385 1.00 98.43 0 D 1
ATOM 18794 C C . PRO E 1 436 ? -49.013 -33.750 25.874 1.00 98.43 0 E 1
ATOM 18795 C C . PRO F 1 436 ? -16.190 1.038 -7.545 1.00 98.43 0 F 1
ATOM 18796 O O . PRO A 1 436 ? -46.701 -30.329 29.697 1.00 98.43 0 A 1
ATOM 18797 O O . PRO B 1 436 ? 2.597 -51.033 7.143 1.00 98.43 0 B 1
ATOM 18798 O O . PRO C 1 436 ? 4.074 -49.441 11.060 1.00 98.43 0 C 1
ATOM 18799 O O . PRO D 1 436 ? -19.449 -1.459 -11.386 1.00 98.43 0 D 1
ATOM 18800 O O . PRO E 1 436 ? -48.339 -33.218 26.758 1.00 98.43 0 E 1
ATOM 18801 O O . PRO F 1 436 ? -16.684 0.336 -8.428 1.00 98.43 0 F 1
ATOM 18802 C CB . PRO A 1 436 ? -48.129 -29.277 32.222 1.00 98.43 0 A 1
ATOM 18803 C CB . PRO B 1 436 ? 3.907 -53.241 5.431 1.00 98.43 0 B 1
ATOM 18804 C CB . PRO C 1 436 ? 6.349 -50.633 12.770 1.00 98.43 0 C 1
ATOM 18805 C CB . PRO D 1 436 ? -20.592 -0.090 -13.903 1.00 98.43 0 D 1
ATOM 18806 C CB . PRO E 1 436 ? -50.910 -34.895 27.075 1.00 98.43 0 E 1
ATOM 18807 C CB . PRO F 1 436 ? -15.156 2.997 -8.747 1.00 98.43 0 F 1
ATOM 18808 C CG . PRO A 1 436 ? -49.280 -29.072 31.290 1.00 98.43 0 A 1
ATOM 18809 C CG . PRO B 1 436 ? 5.156 -52.451 5.657 1.00 98.43 0 B 1
ATOM 18810 C CG . PRO C 1 436 ? 5.631 -51.923 12.536 1.00 98.43 0 C 1
ATOM 18811 C CG . PRO D 1 436 ? -20.857 1.046 -12.969 1.00 98.43 0 D 1
ATOM 18812 C CG . PRO E 1 436 ? -50.352 -35.199 28.428 1.00 98.43 0 E 1
ATOM 18813 C CG . PRO F 1 436 ? -14.822 2.458 -10.100 1.00 98.43 0 F 1
ATOM 18814 C CD . PRO A 1 436 ? -48.990 -27.794 30.552 1.00 98.43 0 A 1
ATOM 18815 C CD . PRO B 1 436 ? 5.102 -51.307 4.683 1.00 98.43 0 B 1
ATOM 18816 C CD . PRO C 1 436 ? 4.483 -51.939 13.508 1.00 98.43 0 C 1
ATOM 18817 C CD . PRO D 1 436 ? -22.114 0.684 -12.225 1.00 98.43 0 D 1
ATOM 18818 C CD . PRO E 1 436 ? -49.318 -36.270 28.217 1.00 98.43 0 E 1
ATOM 18819 C CD . PRO F 1 436 ? -13.694 1.485 -9.890 1.00 98.43 0 F 1
ATOM 18820 N N . MET A 1 437 ? -45.004 -30.185 31.181 1.00 97.53 0 A 1
ATOM 18821 N N . MET B 1 437 ? 0.802 -52.156 6.354 1.00 97.53 0 B 1
ATOM 18822 N N . MET C 1 437 ? 5.091 -47.590 11.860 1.00 97.53 0 C 1
ATOM 18823 N N . MET D 1 437 ? -19.504 -3.159 -12.871 1.00 97.53 0 D 1
ATOM 18824 N N . MET E 1 437 ? -49.173 -33.218 24.658 1.00 97.53 0 E 1
ATOM 18825 N N . MET F 1 437 ? -16.729 1.169 -6.328 1.00 97.53 0 F 1
ATOM 18826 C CA . MET A 1 437 ? -44.190 -31.243 30.600 1.00 97.53 0 A 1
ATOM 18827 C CA . MET B 1 437 ? -0.083 -51.850 7.470 1.00 97.53 0 B 1
ATOM 18828 C CA . MET C 1 437 ? 4.739 -46.718 10.748 1.00 97.53 0 C 1
ATOM 18829 C CA . MET D 1 437 ? -18.398 -3.913 -12.297 1.00 97.53 0 D 1
ATOM 18830 C CA . MET E 1 437 ? -48.600 -31.941 24.256 1.00 97.53 0 E 1
ATOM 18831 C CA . MET F 1 437 ? -17.971 0.524 -5.924 1.00 97.53 0 F 1
ATOM 18832 C C . MET A 1 437 ? -43.791 -32.224 31.699 1.00 97.53 0 A 1
ATOM 18833 C C . MET B 1 437 ? -0.705 -53.147 7.982 1.00 97.53 0 B 1
ATOM 18834 C C . MET C 1 437 ? 5.999 -46.021 10.242 1.00 97.53 0 C 1
ATOM 18835 C C . MET D 1 437 ? -17.402 -4.255 -13.401 1.00 97.53 0 D 1
ATOM 18836 C C . MET E 1 437 ? -49.699 -31.066 23.661 1.00 97.53 0 E 1
ATOM 18837 C C . MET F 1 437 ? -18.906 1.572 -5.328 1.00 97.53 0 F 1
ATOM 18838 O O . MET A 1 437 ? -43.607 -31.829 32.853 1.00 97.53 0 A 1
ATOM 18839 O O . MET B 1 437 ? -0.942 -54.075 7.205 1.00 97.53 0 B 1
ATOM 18840 O O . MET C 1 437 ? 6.910 -45.736 11.022 1.00 97.53 0 C 1
ATOM 18841 O O . MET D 1 437 ? -17.792 -4.459 -14.553 1.00 97.53 0 D 1
ATOM 18842 O O . MET E 1 437 ? -50.636 -31.576 23.042 1.00 97.53 0 E 1
ATOM 18843 O O . MET F 1 437 ? -18.449 2.537 -4.710 1.00 97.53 0 F 1
ATOM 18844 C CB . MET A 1 437 ? -42.937 -30.664 29.935 1.00 97.53 0 A 1
ATOM 18845 C CB . MET B 1 437 ? -1.185 -50.876 7.040 1.00 97.53 0 B 1
ATOM 18846 C CB . MET C 1 437 ? 3.703 -45.675 11.181 1.00 97.53 0 C 1
ATOM 18847 C CB . MET D 1 437 ? -18.902 -5.198 -11.631 1.00 97.53 0 D 1
ATOM 18848 C CB . MET E 1 437 ? -47.481 -32.146 23.229 1.00 97.53 0 E 1
ATOM 18849 C CB . MET F 1 437 ? -17.703 -0.582 -4.898 1.00 97.53 0 F 1
ATOM 18850 C CG . MET A 1 437 ? -43.207 -29.645 28.830 1.00 97.53 0 A 1
ATOM 18851 C CG . MET B 1 437 ? -0.685 -49.544 6.483 1.00 97.53 0 B 1
ATOM 18852 C CG . MET C 1 437 ? 2.400 -46.252 11.732 1.00 97.53 0 C 1
ATOM 18853 C CG . MET D 1 437 ? -19.930 -4.987 -10.520 1.00 97.53 0 D 1
ATOM 18854 C CG . MET E 1 437 ? -46.328 -33.030 23.701 1.00 97.53 0 E 1
ATOM 18855 C CG . MET F 1 437 ? -16.755 -1.683 -5.371 1.00 97.53 0 F 1
ATOM 18856 S SD . MET A 1 437 ? -43.995 -30.363 27.363 1.00 97.53 0 A 1
ATOM 18857 S SD . MET B 1 437 ? 0.137 -48.507 7.722 1.00 97.53 0 B 1
ATOM 18858 S SD . MET C 1 437 ? 1.413 -47.125 10.487 1.00 97.53 0 C 1
ATOM 18859 S SD . MET D 1 437 ? -19.250 -4.161 -9.056 1.00 97.53 0 D 1
ATOM 18860 S SD . MET E 1 437 ? -45.349 -32.288 25.035 1.00 97.53 0 E 1
ATOM 18861 S SD . MET F 1 437 ? -17.442 -2.702 -6.704 1.00 97.53 0 F 1
ATOM 18862 C CE . MET A 1 437 ? -42.671 -31.392 26.713 1.00 97.53 0 A 1
ATOM 18863 C CE . MET B 1 437 ? -1.242 -48.060 8.788 1.00 97.53 0 B 1
ATOM 18864 C CE . MET C 1 437 ? 0.892 -45.768 9.427 1.00 97.53 0 C 1
ATOM 18865 C CE . MET D 1 437 ? -18.145 -5.426 -8.412 1.00 97.53 0 D 1
ATOM 18866 C CE . MET E 1 437 ? -44.550 -30.924 24.178 1.00 97.53 0 E 1
ATOM 18867 C CE . MET F 1 437 ? -18.758 -3.577 -5.846 1.00 97.53 0 F 1
ATOM 18868 N N . PRO A 1 438 ? -43.635 -33.488 31.345 1.00 96.44 0 A 1
ATOM 18869 N N . PRO B 1 438 ? -0.987 -53.206 9.271 1.00 96.44 0 B 1
ATOM 18870 N N . PRO C 1 438 ? 6.045 -45.730 8.954 1.00 96.44 0 C 1
ATOM 18871 N N . PRO D 1 438 ? -16.130 -4.340 -13.053 1.00 96.44 0 D 1
ATOM 18872 N N . PRO E 1 438 ? -49.579 -29.760 23.825 1.00 96.44 0 E 1
ATOM 18873 N N . PRO F 1 438 ? -20.203 1.379 -5.490 1.00 96.44 0 F 1
ATOM 18874 C CA . PRO A 1 438 ? -43.307 -34.488 32.363 1.00 96.44 0 A 1
ATOM 18875 C CA . PRO B 1 438 ? -1.532 -54.443 9.835 1.00 96.44 0 B 1
ATOM 18876 C CA . PRO C 1 438 ? 7.250 -45.113 8.396 1.00 96.44 0 C 1
ATOM 18877 C CA . PRO D 1 438 ? -15.118 -4.609 -14.077 1.00 96.44 0 D 1
ATOM 18878 C CA . PRO E 1 438 ? -50.630 -28.870 23.327 1.00 96.44 0 E 1
ATOM 18879 C CA . PRO F 1 438 ? -21.150 2.378 -4.991 1.00 96.44 0 F 1
ATOM 18880 C C . PRO A 1 438 ? -41.823 -34.522 32.706 1.00 96.44 0 A 1
ATOM 18881 C C . PRO B 1 438 ? -3.035 -54.582 9.618 1.00 96.44 0 B 1
ATOM 18882 C C . PRO C 1 438 ? 7.303 -43.606 8.620 1.00 96.44 0 C 1
ATOM 18883 C C . PRO D 1 438 ? -15.002 -6.089 -14.422 1.00 96.44 0 D 1
ATOM 18884 C C . PRO E 1 438 ? -50.503 -28.578 21.836 1.00 96.44 0 E 1
ATOM 18885 C C . PRO F 1 438 ? -21.433 2.234 -3.500 1.00 96.44 0 F 1
ATOM 18886 O O . PRO A 1 438 ? -40.981 -34.045 31.943 1.00 96.44 0 A 1
ATOM 18887 O O . PRO B 1 438 ? -3.734 -53.602 9.354 1.00 96.44 0 B 1
ATOM 18888 O O . PRO C 1 438 ? 6.285 -42.965 8.885 1.00 96.44 0 C 1
ATOM 18889 O O . PRO D 1 438 ? -15.427 -6.957 -13.658 1.00 96.44 0 D 1
ATOM 18890 O O . PRO E 1 438 ? -49.439 -28.755 21.241 1.00 96.44 0 E 1
ATOM 18891 O O . PRO F 1 438 ? -21.195 1.183 -2.905 1.00 96.44 0 F 1
ATOM 18892 C CB . PRO A 1 438 ? -43.725 -35.802 31.697 1.00 96.44 0 A 1
ATOM 18893 C CB . PRO B 1 438 ? -1.226 -54.301 11.328 1.00 96.44 0 B 1
ATOM 18894 C CB . PRO C 1 438 ? 7.128 -45.419 6.901 1.00 96.44 0 C 1
ATOM 18895 C CB . PRO D 1 438 ? -13.827 -4.119 -13.416 1.00 96.44 0 D 1
ATOM 18896 C CB . PRO E 1 438 ? -50.405 -27.591 24.136 1.00 96.44 0 E 1
ATOM 18897 C CB . PRO F 1 438 ? -22.416 2.081 -5.799 1.00 96.44 0 F 1
ATOM 18898 C CG . PRO A 1 438 ? -43.465 -35.552 30.244 1.00 96.44 0 A 1
ATOM 18899 C CG . PRO B 1 438 ? -1.316 -52.826 11.562 1.00 96.44 0 B 1
ATOM 18900 C CG . PRO C 1 438 ? 5.651 -45.411 6.664 1.00 96.44 0 C 1
ATOM 18901 C CG . PRO D 1 438 ? -14.054 -4.394 -11.963 1.00 96.44 0 D 1
ATOM 18902 C CG . PRO E 1 438 ? -48.923 -27.570 24.347 1.00 96.44 0 E 1
ATOM 18903 C CG . PRO F 1 438 ? -22.353 0.601 -6.010 1.00 96.44 0 F 1
ATOM 18904 N N . LEU A 1 439 ? -41.497 -35.117 33.872 1.00 96.75 0 A 1
ATOM 18905 N N . LEU B 1 439 ? -3.540 -55.825 9.752 1.00 96.75 0 B 1
ATOM 18906 N N . LEU C 1 439 ? 8.516 -43.030 8.491 1.00 96.75 0 C 1
ATOM 18907 N N . LEU D 1 439 ? -14.395 -6.379 -15.591 1.00 96.75 0 D 1
ATOM 18908 N N . LEU E 1 439 ? -51.610 -28.101 21.229 1.00 96.75 0 E 1
ATOM 18909 N N . LEU F 1 439 ? -21.970 3.312 -2.892 1.00 96.75 0 F 1
ATOM 18910 C CA . LEU A 1 439 ? -40.124 -35.400 34.269 1.00 96.75 0 A 1
ATOM 18911 C CA . LEU B 1 439 ? -4.969 -56.110 9.760 1.00 96.75 0 B 1
ATOM 18912 C CA . LEU C 1 439 ? 8.720 -41.587 8.491 1.00 96.75 0 C 1
ATOM 18913 C CA . LEU D 1 439 ? -14.037 -7.734 -15.991 1.00 96.75 0 D 1
ATOM 18914 C CA . LEU E 1 439 ? -51.617 -27.599 19.862 1.00 96.75 0 E 1
ATOM 18915 C CA . LEU F 1 439 ? -22.470 3.292 -1.524 1.00 96.75 0 F 1
ATOM 18916 C C . LEU A 1 439 ? -40.043 -36.868 34.677 1.00 96.75 0 A 1
ATOM 18917 C C . LEU B 1 439 ? -5.274 -56.961 10.990 1.00 96.75 0 B 1
ATOM 18918 C C . LEU C 1 439 ? 9.555 -41.229 7.264 1.00 96.75 0 C 1
ATOM 18919 C C . LEU D 1 439 ? -12.569 -7.731 -16.407 1.00 96.75 0 D 1
ATOM 18920 C C . LEU E 1 439 ? -52.272 -26.221 19.869 1.00 96.75 0 E 1
ATOM 18921 C C . LEU F 1 439 ? -23.883 3.867 -1.529 1.00 96.75 0 F 1
ATOM 18922 O O . LEU A 1 439 ? -40.056 -37.198 35.866 1.00 96.75 0 A 1
ATOM 18923 O O . LEU B 1 439 ? -5.414 -58.183 10.899 1.00 96.75 0 B 1
ATOM 18924 O O . LEU C 1 439 ? 10.767 -41.021 7.360 1.00 96.75 0 C 1
ATOM 18925 O O . LEU D 1 439 ? -12.246 -7.698 -17.598 1.00 96.75 0 D 1
ATOM 18926 O O . LEU E 1 439 ? -53.449 -26.074 19.529 1.00 96.75 0 E 1
ATOM 18927 O O . LEU F 1 439 ? -24.095 5.034 -1.189 1.00 96.75 0 F 1
ATOM 18928 C CB . LEU A 1 439 ? -39.672 -34.500 35.424 1.00 96.75 0 A 1
ATOM 18929 C CB . LEU B 1 439 ? -5.408 -56.841 8.486 1.00 96.75 0 B 1
ATOM 18930 C CB . LEU C 1 439 ? 9.422 -41.114 9.769 1.00 96.75 0 C 1
ATOM 18931 C CB . LEU D 1 439 ? -14.916 -8.235 -17.143 1.00 96.75 0 D 1
ATOM 18932 C CB . LEU E 1 439 ? -52.372 -28.542 18.917 1.00 96.75 0 E 1
ATOM 18933 C CB . LEU F 1 439 ? -21.571 4.098 -0.580 1.00 96.75 0 F 1
ATOM 18934 C CG . LEU A 1 439 ? -39.366 -33.044 35.097 1.00 96.75 0 A 1
ATOM 18935 C CG . LEU B 1 439 ? -5.494 -56.020 7.205 1.00 96.75 0 B 1
ATOM 18936 C CG . LEU C 1 439 ? 8.595 -41.081 11.049 1.00 96.75 0 C 1
ATOM 18937 C CG . LEU D 1 439 ? -16.351 -8.623 -16.809 1.00 96.75 0 D 1
ATOM 18938 C CG . LEU E 1 439 ? -51.677 -29.840 18.525 1.00 96.75 0 E 1
ATOM 18939 C CG . LEU F 1 439 ? -20.234 3.478 -0.190 1.00 96.75 0 F 1
ATOM 18940 C CD1 . LEU A 1 439 ? -39.004 -32.282 36.369 1.00 96.75 0 A 1
ATOM 18941 C CD1 . LEU B 1 439 ? -5.872 -56.917 6.029 1.00 96.75 0 B 1
ATOM 18942 C CD1 . LEU C 1 439 ? 9.467 -40.659 12.229 1.00 96.75 0 C 1
ATOM 18943 C CD1 . LEU D 1 439 ? -17.098 -9.026 -18.078 1.00 96.75 0 D 1
ATOM 18944 C CD1 . LEU E 1 439 ? -52.596 -30.685 17.645 1.00 96.75 0 E 1
ATOM 18945 C CD1 . LEU F 1 439 ? -19.442 4.443 0.689 1.00 96.75 0 F 1
ATOM 18946 C CD2 . LEU A 1 439 ? -38.237 -32.944 34.077 1.00 96.75 0 A 1
ATOM 18947 C CD2 . LEU B 1 439 ? -6.501 -54.886 7.356 1.00 96.75 0 B 1
ATOM 18948 C CD2 . LEU C 1 439 ? 7.406 -40.139 10.900 1.00 96.75 0 C 1
ATOM 18949 C CD2 . LEU D 1 439 ? -16.381 -9.757 -15.790 1.00 96.75 0 D 1
ATOM 18950 C CD2 . LEU E 1 439 ? -50.364 -29.556 17.805 1.00 96.75 0 E 1
ATOM 18951 C CD2 . LEU F 1 439 ? -20.444 2.151 0.530 1.00 96.75 0 F 1
ATOM 18952 N N . PRO A 1 440 ? -39.977 -37.781 33.701 1.00 94.43 0 A 1
ATOM 18953 N N . PRO B 1 440 ? -5.365 -56.335 12.170 1.00 94.43 0 B 1
ATOM 18954 N N . PRO C 1 440 ? 8.927 -41.168 6.084 1.00 94.43 0 C 1
ATOM 18955 N N . PRO D 1 440 ? -11.649 -7.746 -15.435 1.00 94.43 0 D 1
ATOM 18956 N N . PRO E 1 440 ? -51.528 -25.183 20.274 1.00 94.43 0 E 1
ATOM 18957 N N . PRO F 1 440 ? -24.878 3.067 -1.933 1.00 94.43 0 F 1
ATOM 18958 C CA . PRO A 1 440 ? -39.926 -39.207 34.025 1.00 94.43 0 A 1
ATOM 18959 C CA . PRO B 1 440 ? -5.628 -57.096 13.392 1.00 94.43 0 B 1
ATOM 18960 C CA . PRO C 1 440 ? 9.675 -40.856 4.865 1.00 94.43 0 C 1
ATOM 18961 C CA . PRO D 1 440 ? -10.224 -7.717 -15.767 1.00 94.43 0 D 1
ATOM 18962 C CA . PRO E 1 440 ? -52.105 -23.840 20.330 1.00 94.43 0 E 1
ATOM 18963 C CA . PRO F 1 440 ? -26.252 3.567 -1.987 1.00 94.43 0 F 1
ATOM 18964 C C . PRO A 1 440 ? -38.706 -39.555 34.874 1.00 94.43 0 A 1
ATOM 18965 C C . PRO B 1 440 ? -6.956 -57.846 13.322 1.00 94.43 0 B 1
ATOM 18966 C C . PRO C 1 440 ? 10.348 -39.488 4.943 1.00 94.43 0 C 1
ATOM 18967 C C . PRO D 1 440 ? -9.812 -8.914 -16.619 1.00 94.43 0 D 1
ATOM 18968 C C . PRO E 1 440 ? -52.593 -23.371 18.962 1.00 94.43 0 E 1
ATOM 18969 C C . PRO F 1 440 ? -26.746 4.028 -0.618 1.00 94.43 0 F 1
ATOM 18970 O O . PRO A 1 440 ? -37.623 -39.004 34.677 1.00 94.43 0 A 1
ATOM 18971 O O . PRO B 1 440 ? -7.937 -57.341 12.775 1.00 94.43 0 B 1
ATOM 18972 O O . PRO C 1 440 ? 9.787 -38.540 5.494 1.00 94.43 0 C 1
ATOM 18973 O O . PRO D 1 440 ? -10.300 -10.027 -16.421 1.00 94.43 0 D 1
ATOM 18974 O O . PRO E 1 440 ? -51.967 -23.651 17.939 1.00 94.43 0 E 1
ATOM 18975 O O . PRO F 1 440 ? -26.429 3.418 0.404 1.00 94.43 0 F 1
ATOM 18976 C CB . PRO A 1 440 ? -39.860 -39.890 32.656 1.00 94.43 0 A 1
ATOM 18977 C CB . PRO B 1 440 ? -5.653 -56.027 14.488 1.00 94.43 0 B 1
ATOM 18978 C CB . PRO C 1 440 ? 8.609 -40.886 3.766 1.00 94.43 0 C 1
ATOM 18979 C CB . PRO D 1 440 ? -9.532 -7.745 -14.401 1.00 94.43 0 D 1
ATOM 18980 C CB . PRO E 1 440 ? -50.949 -22.969 20.833 1.00 94.43 0 E 1
ATOM 18981 C CB . PRO F 1 440 ? -27.057 2.364 -2.489 1.00 94.43 0 F 1
ATOM 18982 C CG . PRO A 1 440 ? -40.418 -38.884 31.702 1.00 94.43 0 A 1
ATOM 18983 C CG . PRO B 1 440 ? -4.885 -54.879 13.919 1.00 94.43 0 B 1
ATOM 18984 C CG . PRO C 1 440 ? 7.504 -41.720 4.329 1.00 94.43 0 C 1
ATOM 18985 C CG . PRO D 1 440 ? -10.562 -7.246 -13.441 1.00 94.43 0 D 1
ATOM 18986 C CG . PRO E 1 440 ? -50.027 -23.921 21.523 1.00 94.43 0 E 1
ATOM 18987 C CG . PRO F 1 440 ? -26.055 1.497 -3.181 1.00 94.43 0 F 1
ATOM 18988 C CD . PRO A 1 440 ? -40.002 -37.550 32.244 1.00 94.43 0 A 1
ATOM 18989 C CD . PRO B 1 440 ? -5.176 -54.899 12.448 1.00 94.43 0 B 1
ATOM 18990 C CD . PRO C 1 440 ? 7.504 -41.436 5.801 1.00 94.43 0 C 1
ATOM 18991 C CD . PRO D 1 440 ? -11.873 -7.736 -13.978 1.00 94.43 0 D 1
ATOM 18992 C CD . PRO E 1 440 ? -50.134 -25.203 20.753 1.00 94.43 0 E 1
ATOM 18993 C CD . PRO F 1 440 ? -24.780 1.676 -2.413 1.00 94.43 0 F 1
ATOM 18994 N N . ASP A 1 441 ? -38.886 -40.483 35.824 1.00 93.10 0 A 1
ATOM 18995 N N . ASP B 1 441 ? -6.985 -59.060 13.886 1.00 93.10 0 B 1
ATOM 18996 N N . ASP C 1 441 ? 11.560 -39.388 4.382 1.00 93.10 0 C 1
ATOM 18997 N N . ASP D 1 441 ? -8.901 -8.681 -17.573 1.00 93.10 0 D 1
ATOM 18998 N N . ASP E 1 441 ? -53.720 -22.647 18.948 1.00 93.10 0 E 1
ATOM 18999 N N . ASP F 1 441 ? -27.532 5.112 -0.603 1.00 93.10 0 F 1
ATOM 19000 C CA . ASP A 1 441 ? -37.812 -40.864 36.731 1.00 93.10 0 A 1
ATOM 19001 C CA . ASP B 1 441 ? -8.178 -59.895 13.840 1.00 93.10 0 B 1
ATOM 19002 C CA . ASP C 1 441 ? 12.326 -38.149 4.436 1.00 93.10 0 C 1
ATOM 19003 C CA . ASP D 1 441 ? -8.464 -9.731 -18.485 1.00 93.10 0 D 1
ATOM 19004 C CA . ASP E 1 441 ? -54.314 -22.185 17.700 1.00 93.10 0 E 1
ATOM 19005 C CA . ASP F 1 441 ? -28.025 5.679 0.645 1.00 93.10 0 F 1
ATOM 19006 C C . ASP A 1 441 ? -36.606 -41.446 36.004 1.00 93.10 0 A 1
ATOM 19007 C C . ASP B 1 441 ? -9.376 -59.246 14.524 1.00 93.10 0 B 1
ATOM 19008 C C . ASP C 1 441 ? 11.612 -36.987 3.756 1.00 93.10 0 C 1
ATOM 19009 C C . ASP D 1 441 ? -7.811 -10.903 -17.761 1.00 93.10 0 D 1
ATOM 19010 C C . ASP E 1 441 ? -53.388 -21.266 16.912 1.00 93.10 0 E 1
ATOM 19011 C C . ASP F 1 441 ? -28.889 4.703 1.434 1.00 93.10 0 F 1
ATOM 19012 O O . ASP A 1 441 ? -35.470 -41.293 36.458 1.00 93.10 0 A 1
ATOM 19013 O O . ASP B 1 441 ? -10.521 -59.474 14.125 1.00 93.10 0 B 1
ATOM 19014 O O . ASP C 1 441 ? 11.774 -35.833 4.161 1.00 93.10 0 C 1
ATOM 19015 O O . ASP D 1 441 ? -7.902 -12.045 -18.216 1.00 93.10 0 D 1
ATOM 19016 O O . ASP E 1 441 ? -53.432 -21.243 15.680 1.00 93.10 0 E 1
ATOM 19017 O O . ASP F 1 441 ? -28.913 4.746 2.666 1.00 93.10 0 F 1
ATOM 19018 C CB . ASP A 1 441 ? -38.317 -41.872 37.765 1.00 93.10 0 A 1
ATOM 19019 C CB . ASP B 1 441 ? -7.904 -61.258 14.480 1.00 93.10 0 B 1
ATOM 19020 C CB . ASP C 1 441 ? 13.703 -38.344 3.797 1.00 93.10 0 C 1
ATOM 19021 C CB . ASP D 1 441 ? -7.491 -9.168 -19.523 1.00 93.10 0 D 1
ATOM 19022 C CB . ASP E 1 441 ? -55.636 -21.462 17.972 1.00 93.10 0 E 1
ATOM 19023 C CB . ASP F 1 441 ? -28.821 6.958 0.374 1.00 93.10 0 F 1
ATOM 19024 C CG . ASP A 1 441 ? -39.241 -41.241 38.791 1.00 93.10 0 A 1
ATOM 19025 C CG . ASP B 1 441 ? -7.006 -62.133 13.625 1.00 93.10 0 B 1
ATOM 19026 C CG . ASP C 1 441 ? 14.626 -39.195 4.651 1.00 93.10 0 C 1
ATOM 19027 C CG . ASP D 1 441 ? -8.178 -8.280 -20.544 1.00 93.10 0 D 1
ATOM 19028 C CG . ASP E 1 441 ? -56.744 -22.412 18.390 1.00 93.10 0 E 1
ATOM 19029 C CG . ASP F 1 441 ? -27.936 8.118 -0.045 1.00 93.10 0 F 1
ATOM 19030 O OD1 . ASP A 1 441 ? -39.195 -40.008 38.973 1.00 93.10 0 A 1
ATOM 19031 O OD1 . ASP B 1 441 ? -6.911 -61.896 12.403 1.00 93.10 0 B 1
ATOM 19032 O OD1 . ASP C 1 441 ? 14.392 -39.309 5.871 1.00 93.10 0 C 1
ATOM 19033 O OD1 . ASP D 1 441 ? -9.408 -8.395 -20.720 1.00 93.10 0 D 1
ATOM 19034 O OD1 . ASP E 1 441 ? -56.648 -23.622 18.101 1.00 93.10 0 E 1
ATOM 19035 O OD1 . ASP F 1 441 ? -26.722 8.091 0.243 1.00 93.10 0 F 1
ATOM 19036 O OD2 . ASP A 1 441 ? -40.010 -41.995 39.427 1.00 93.10 -1 A 1
ATOM 19037 O OD2 . ASP B 1 441 ? -6.402 -63.074 14.185 1.00 93.10 -1 B 1
ATOM 19038 O OD2 . ASP C 1 441 ? 15.601 -39.742 4.090 1.00 93.10 -1 C 1
ATOM 19039 O OD2 . ASP D 1 441 ? -7.472 -7.469 -21.183 1.00 93.10 -1 D 1
ATOM 19040 O OD2 . ASP E 1 441 ? -57.723 -21.933 19.003 1.00 93.10 -1 E 1
ATOM 19041 O OD2 . ASP F 1 441 ? -28.470 9.069 -0.657 1.00 93.10 -1 F 1
ATOM 19042 N N . GLU A 1 442 ? -36.822 -42.117 34.867 1.00 93.31 0 A 1
ATOM 19043 N N . GLU B 1 442 ? -9.142 -58.429 15.556 1.00 93.31 0 B 1
ATOM 19044 N N . GLU C 1 442 ? 10.811 -37.261 2.721 1.00 93.31 0 C 1
ATOM 19045 N N . GLU D 1 442 ? -7.148 -10.650 -16.628 1.00 93.31 0 D 1
ATOM 19046 N N . GLU E 1 442 ? -52.533 -20.499 17.597 1.00 93.31 0 E 1
ATOM 19047 N N . GLU F 1 442 ? -29.607 3.806 0.750 1.00 93.31 0 F 1
ATOM 19048 C CA . GLU A 1 442 ? -35.720 -42.749 34.162 1.00 93.31 0 A 1
ATOM 19049 C CA . GLU B 1 442 ? -10.246 -57.831 16.288 1.00 93.31 0 B 1
ATOM 19050 C CA . GLU C 1 442 ? 10.153 -36.189 1.993 1.00 93.31 0 C 1
ATOM 19051 C CA . GLU D 1 442 ? -6.450 -11.715 -15.927 1.00 93.31 0 D 1
ATOM 19052 C CA . GLU E 1 442 ? -51.669 -19.557 16.905 1.00 93.31 0 E 1
ATOM 19053 C CA . GLU F 1 442 ? -30.499 2.890 1.443 1.00 93.31 0 F 1
ATOM 19054 C C . GLU A 1 442 ? -34.718 -41.749 33.597 1.00 93.31 0 A 1
ATOM 19055 C C . GLU B 1 442 ? -11.056 -56.846 15.452 1.00 93.31 0 B 1
ATOM 19056 C C . GLU C 1 442 ? 9.122 -35.441 2.830 1.00 93.31 0 C 1
ATOM 19057 C C . GLU D 1 442 ? -7.390 -12.773 -15.359 1.00 93.31 0 D 1
ATOM 19058 C C . GLU E 1 442 ? -50.635 -20.236 16.015 1.00 93.31 0 E 1
ATOM 19059 C C . GLU F 1 442 ? -29.761 1.896 2.332 1.00 93.31 0 F 1
ATOM 19060 O O . GLU A 1 442 ? -33.610 -42.131 33.222 1.00 93.31 0 A 1
ATOM 19061 O O . GLU B 1 442 ? -12.163 -56.475 15.839 1.00 93.31 0 B 1
ATOM 19062 O O . GLU C 1 442 ? 8.690 -34.354 2.449 1.00 93.31 0 C 1
ATOM 19063 O O . GLU D 1 442 ? -6.943 -13.858 -14.988 1.00 93.31 0 D 1
ATOM 19064 O O . GLU E 1 442 ? -50.026 -19.582 15.169 1.00 93.31 0 E 1
ATOM 19065 O O . GLU F 1 442 ? -30.379 1.251 3.179 1.00 93.31 0 F 1
ATOM 19066 C CB . GLU A 1 442 ? -36.241 -43.662 33.038 1.00 93.31 0 A 1
ATOM 19067 C CB . GLU B 1 442 ? -9.743 -57.143 17.570 1.00 93.31 0 B 1
ATOM 19068 C CB . GLU C 1 442 ? 9.497 -36.724 0.707 1.00 93.31 0 C 1
ATOM 19069 C CB . GLU D 1 442 ? -5.563 -11.145 -14.807 1.00 93.31 0 D 1
ATOM 19070 C CB . GLU E 1 442 ? -50.968 -18.622 17.906 1.00 93.31 0 E 1
ATOM 19071 C CB . GLU F 1 442 ? -31.394 2.138 0.443 1.00 93.31 0 F 1
ATOM 19072 C CG . GLU A 1 442 ? -36.966 -42.946 31.905 1.00 93.31 0 A 1
ATOM 19073 C CG . GLU B 1 442 ? -8.832 -55.943 17.347 1.00 93.31 0 B 1
ATOM 19074 C CG . GLU C 1 442 ? 8.350 -37.703 0.923 1.00 93.31 0 C 1
ATOM 19075 C CG . GLU D 1 442 ? -6.313 -10.463 -13.669 1.00 93.31 0 D 1
ATOM 19076 C CG . GLU E 1 442 ? -49.989 -19.303 18.854 1.00 93.31 0 E 1
ATOM 19077 C CG . GLU F 1 442 ? -30.660 1.199 -0.506 1.00 93.31 0 F 1
ATOM 19078 C CD . GLU A 1 442 ? -38.472 -42.938 32.085 1.00 93.31 0 A 1
ATOM 19079 C CD . GLU B 1 442 ? -7.360 -56.304 17.413 1.00 93.31 0 B 1
ATOM 19080 C CD . GLU C 1 442 ? 8.795 -39.152 0.851 1.00 93.31 0 C 1
ATOM 19081 C CD . GLU D 1 442 ? -6.407 -8.959 -13.847 1.00 93.31 0 D 1
ATOM 19082 C CD . GLU E 1 442 ? -50.614 -19.650 20.192 1.00 93.31 0 E 1
ATOM 19083 C CD . GLU F 1 442 ? -30.351 1.843 -1.845 1.00 93.31 0 F 1
ATOM 19084 O OE1 . GLU A 1 442 ? -38.942 -43.000 33.245 1.00 93.31 0 A 1
ATOM 19085 O OE1 . GLU B 1 442 ? -7.012 -57.472 17.121 1.00 93.31 0 B 1
ATOM 19086 O OE1 . GLU C 1 442 ? 9.980 -39.435 1.144 1.00 93.31 0 C 1
ATOM 19087 O OE1 . GLU D 1 442 ? -6.378 -8.486 -15.007 1.00 93.31 0 D 1
ATOM 19088 O OE1 . GLU E 1 442 ? -51.850 -19.853 20.247 1.00 93.31 0 E 1
ATOM 19089 O OE1 . GLU F 1 442 ? -30.217 3.087 -1.899 1.00 93.31 0 F 1
ATOM 19090 O OE2 . GLU A 1 442 ? -39.187 -42.876 31.057 1.00 93.31 -1 A 1
ATOM 19091 O OE2 . GLU B 1 442 ? -6.551 -55.415 17.767 1.00 93.31 -1 B 1
ATOM 19092 O OE2 . GLU C 1 442 ? 7.953 -40.008 0.491 1.00 93.31 -1 C 1
ATOM 19093 O OE2 . GLU D 1 442 ? -6.504 -8.250 -12.818 1.00 93.31 -1 D 1
ATOM 19094 O OE2 . GLU E 1 442 ? -49.864 -19.710 21.194 1.00 93.31 -1 E 1
ATOM 19095 O OE2 . GLU F 1 442 ? -30.250 1.097 -2.847 1.00 93.31 -1 F 1
ATOM 19096 N N . LEU A 1 443 ? -35.070 -40.463 33.536 1.00 93.24 0 A 1
ATOM 19097 N N . LEU B 1 443 ? -10.539 -56.415 14.300 1.00 93.24 0 B 1
ATOM 19098 N N . LEU C 1 443 ? 8.719 -35.987 3.980 1.00 93.24 0 C 1
ATOM 19099 N N . LEU D 1 443 ? -8.693 -12.495 -15.291 1.00 93.24 0 D 1
ATOM 19100 N N . LEU E 1 443 ? -50.423 -21.545 16.170 1.00 93.24 0 E 1
ATOM 19101 N N . LEU F 1 443 ? -28.443 1.758 2.176 1.00 93.24 0 F 1
ATOM 19102 C CA . LEU A 1 443 ? -34.135 -39.460 33.044 1.00 93.24 0 A 1
ATOM 19103 C CA . LEU B 1 443 ? -11.288 -55.506 13.443 1.00 93.24 0 B 1
ATOM 19104 C CA . LEU C 1 443 ? 7.768 -35.295 4.837 1.00 93.24 0 C 1
ATOM 19105 C CA . LEU D 1 443 ? -9.639 -13.485 -14.795 1.00 93.24 0 D 1
ATOM 19106 C CA . LEU E 1 443 ? -49.477 -22.250 15.317 1.00 93.24 0 E 1
ATOM 19107 C CA . LEU F 1 443 ? -27.685 0.853 3.027 1.00 93.24 0 F 1
ATOM 19108 C C . LEU A 1 443 ? -32.937 -39.275 33.969 1.00 93.24 0 A 1
ATOM 19109 C C . LEU B 1 443 ? -12.533 -56.157 12.850 1.00 93.24 0 B 1
ATOM 19110 C C . LEU C 1 443 ? 8.345 -34.018 5.438 1.00 93.24 0 C 1
ATOM 19111 C C . LEU D 1 443 ? -9.761 -14.690 -15.721 1.00 93.24 0 D 1
ATOM 19112 C C . LEU E 1 443 ? -49.934 -22.312 13.864 1.00 93.24 0 E 1
ATOM 19113 C C . LEU F 1 443 ? -27.646 1.313 4.480 1.00 93.24 0 F 1
ATOM 19114 O O . LEU A 1 443 ? -31.909 -38.745 33.544 1.00 93.24 0 A 1
ATOM 19115 O O . LEU B 1 443 ? -13.441 -55.453 12.405 1.00 93.24 0 B 1
ATOM 19116 O O . LEU C 1 443 ? 7.591 -33.154 5.886 1.00 93.24 0 C 1
ATOM 19117 O O . LEU D 1 443 ? -10.230 -15.747 -15.295 1.00 93.24 0 D 1
ATOM 19118 O O . LEU E 1 443 ? -49.118 -22.551 12.973 1.00 93.24 0 E 1
ATOM 19119 O O . LEU F 1 443 ? -27.361 0.512 5.371 1.00 93.24 0 F 1
ATOM 19120 C CB . LEU A 1 443 ? -34.846 -38.121 32.833 1.00 93.24 0 A 1
ATOM 19121 C CB . LEU B 1 443 ? -10.395 -54.965 12.323 1.00 93.24 0 B 1
ATOM 19122 C CB . LEU C 1 443 ? 7.275 -36.223 5.952 1.00 93.24 0 C 1
ATOM 19123 C CB . LEU D 1 443 ? -11.015 -12.851 -14.576 1.00 93.24 0 D 1
ATOM 19124 C CB . LEU E 1 443 ? -49.225 -23.663 15.849 1.00 93.24 0 E 1
ATOM 19125 C CB . LEU F 1 443 ? -26.260 0.681 2.493 1.00 93.24 0 F 1
ATOM 19126 C CG . LEU A 1 443 ? -35.905 -38.096 31.731 1.00 93.24 0 A 1
ATOM 19127 C CG . LEU B 1 443 ? -9.244 -54.063 12.767 1.00 93.24 0 B 1
ATOM 19128 C CG . LEU C 1 443 ? 6.441 -37.421 5.500 1.00 93.24 0 C 1
ATOM 19129 C CG . LEU D 1 443 ? -11.094 -11.796 -13.473 1.00 93.24 0 D 1
ATOM 19130 C CG . LEU E 1 443 ? -48.518 -23.750 17.201 1.00 93.24 0 E 1
ATOM 19131 C CG . LEU F 1 443 ? -26.136 -0.020 1.141 1.00 93.24 0 F 1
ATOM 19132 C CD1 . LEU A 1 443 ? -36.562 -36.724 31.654 1.00 93.24 0 A 1
ATOM 19133 C CD1 . LEU B 1 443 ? -8.413 -53.629 11.566 1.00 93.24 0 B 1
ATOM 19134 C CD1 . LEU C 1 443 ? 6.052 -38.280 6.696 1.00 93.24 0 C 1
ATOM 19135 C CD1 . LEU D 1 443 ? -12.501 -11.219 -13.388 1.00 93.24 0 D 1
ATOM 19136 C CD1 . LEU E 1 443 ? -48.367 -25.203 17.632 1.00 93.24 0 E 1
ATOM 19137 C CD1 . LEU F 1 443 ? -24.677 -0.088 0.709 1.00 93.24 0 F 1
ATOM 19138 C CD2 . LEU A 1 443 ? -35.296 -38.478 30.391 1.00 93.24 0 A 1
ATOM 19139 C CD2 . LEU B 1 443 ? -9.770 -52.853 13.524 1.00 93.24 0 B 1
ATOM 19140 C CD2 . LEU C 1 443 ? 5.204 -36.960 4.743 1.00 93.24 0 C 1
ATOM 19141 C CD2 . LEU D 1 443 ? -10.672 -12.384 -12.135 1.00 93.24 0 D 1
ATOM 19142 C CD2 . LEU E 1 443 ? -47.162 -23.062 17.145 1.00 93.24 0 E 1
ATOM 19143 C CD2 . LEU F 1 443 ? -26.746 -1.412 1.198 1.00 93.24 0 F 1
ATOM 19144 N N . LYS A 1 444 ? -33.046 -39.705 35.234 1.00 89.07 0 A 1
ATOM 19145 N N . LYS B 1 444 ? -12.597 -57.496 12.835 1.00 89.07 0 B 1
ATOM 19146 N N . LYS C 1 444 ? 9.679 -33.878 5.457 1.00 89.07 0 C 1
ATOM 19147 N N . LYS D 1 444 ? -9.344 -14.556 -16.988 1.00 89.07 0 D 1
ATOM 19148 N N . LYS E 1 444 ? -51.232 -22.100 13.603 1.00 89.07 0 E 1
ATOM 19149 N N . LYS F 1 444 ? -27.931 2.597 4.742 1.00 89.07 0 F 1
ATOM 19150 C CA . LYS A 1 444 ? -31.906 -39.650 36.142 1.00 89.07 0 A 1
ATOM 19151 C CA . LYS B 1 444 ? -13.800 -58.180 12.374 1.00 89.07 0 B 1
ATOM 19152 C CA . LYS C 1 444 ? 10.293 -32.641 5.925 1.00 89.07 0 C 1
ATOM 19153 C CA . LYS D 1 444 ? -9.339 -15.696 -17.898 1.00 89.07 0 D 1
ATOM 19154 C CA . LYS E 1 444 ? -51.718 -22.047 12.229 1.00 89.07 0 E 1
ATOM 19155 C CA . LYS F 1 444 ? -28.010 3.079 6.116 1.00 89.07 0 F 1
ATOM 19156 C C . LYS A 1 444 ? -30.728 -40.449 35.608 1.00 89.07 0 A 1
ATOM 19157 C C . LYS B 1 444 ? -15.016 -57.787 13.198 1.00 89.07 0 B 1
ATOM 19158 C C . LYS C 1 444 ? 9.833 -31.445 5.106 1.00 89.07 0 C 1
ATOM 19159 C C . LYS D 1 444 ? -8.472 -16.828 -17.369 1.00 89.07 0 D 1
ATOM 19160 C C . LYS E 1 444 ? -51.024 -20.952 11.434 1.00 89.07 0 E 1
ATOM 19161 C C . LYS F 1 444 ? -29.062 2.324 6.912 1.00 89.07 0 F 1
ATOM 19162 O O . LYS A 1 444 ? -29.570 -40.074 35.814 1.00 89.07 0 A 1
ATOM 19163 O O . LYS B 1 444 ? -16.131 -57.707 12.674 1.00 89.07 0 B 1
ATOM 19164 O O . LYS C 1 444 ? 9.690 -30.339 5.636 1.00 89.07 0 C 1
ATOM 19165 O O . LYS D 1 444 ? -8.782 -18.005 -17.575 1.00 89.07 0 D 1
ATOM 19166 O O . LYS E 1 444 ? -50.786 -21.104 10.231 1.00 89.07 0 E 1
ATOM 19167 O O . LYS F 1 444 ? -28.896 2.096 8.115 1.00 89.07 0 F 1
ATOM 19168 C CB . LYS A 1 444 ? -32.289 -40.182 37.525 1.00 89.07 0 A 1
ATOM 19169 C CB . LYS B 1 444 ? -13.619 -59.698 12.440 1.00 89.07 0 B 1
ATOM 19170 C CB . LYS C 1 444 ? 11.819 -32.736 5.862 1.00 89.07 0 C 1
ATOM 19171 C CB . LYS D 1 444 ? -8.836 -15.282 -19.282 1.00 89.07 0 D 1
ATOM 19172 C CB . LYS E 1 444 ? -53.229 -21.809 12.197 1.00 89.07 0 E 1
ATOM 19173 C CB . LYS F 1 444 ? -28.332 4.575 6.148 1.00 89.07 0 F 1
ATOM 19174 C CG . LYS A 1 444 ? -33.269 -39.329 38.295 1.00 89.07 0 A 1
ATOM 19175 C CG . LYS B 1 444 ? -12.614 -60.269 11.467 1.00 89.07 0 B 1
ATOM 19176 C CG . LYS C 1 444 ? 12.444 -33.712 6.831 1.00 89.07 0 C 1
ATOM 19177 C CG . LYS D 1 444 ? -9.748 -14.352 -20.047 1.00 89.07 0 D 1
ATOM 19178 C CG . LYS E 1 444 ? -54.071 -22.950 12.720 1.00 89.07 0 E 1
ATOM 19179 C CG . LYS F 1 444 ? -27.241 5.480 5.624 1.00 89.07 0 F 1
ATOM 19180 C CD . LYS A 1 444 ? -33.541 -39.925 39.670 1.00 89.07 0 A 1
ATOM 19181 C CD . LYS B 1 444 ? -12.549 -61.786 11.585 1.00 89.07 0 B 1
ATOM 19182 C CD . LYS C 1 444 ? 13.963 -33.690 6.716 1.00 89.07 0 C 1
ATOM 19183 C CD . LYS D 1 444 ? -9.175 -14.045 -21.425 1.00 89.07 0 D 1
ATOM 19184 C CD . LYS E 1 444 ? -55.555 -22.626 12.598 1.00 89.07 0 E 1
ATOM 19185 C CD . LYS F 1 444 ? -27.648 6.942 5.746 1.00 89.07 0 F 1
ATOM 19186 C CE . LYS A 1 444 ? -34.499 -39.081 40.484 1.00 89.07 0 A 1
ATOM 19187 C CE . LYS B 1 444 ? -11.570 -62.398 10.604 1.00 89.07 0 B 1
ATOM 19188 C CE . LYS C 1 444 ? 14.627 -34.638 7.693 1.00 89.07 0 C 1
ATOM 19189 C CE . LYS D 1 444 ? -10.076 -13.135 -22.233 1.00 89.07 0 D 1
ATOM 19190 C CE . LYS E 1 444 ? -56.433 -23.759 13.088 1.00 89.07 0 E 1
ATOM 19191 C CE . LYS F 1 444 ? -26.567 7.883 5.255 1.00 89.07 0 F 1
ATOM 19192 N NZ . LYS A 1 444 ? -34.737 -39.662 41.834 1.00 89.07 1 A 1
ATOM 19193 N NZ . LYS B 1 444 ? -11.534 -63.883 10.714 1.00 89.07 1 B 1
ATOM 19194 N NZ . LYS C 1 444 ? 16.111 -34.589 7.587 1.00 89.07 1 C 1
ATOM 19195 N NZ . LYS D 1 444 ? -9.516 -12.863 -23.586 1.00 89.07 1 D 1
ATOM 19196 N NZ . LYS E 1 444 ? -57.880 -23.439 12.940 1.00 89.07 1 E 1
ATOM 19197 N NZ . LYS F 1 444 ? -26.967 9.309 5.403 1.00 89.07 1 F 1
ATOM 19198 N N . ASP A 1 445 ? -31.001 -41.547 34.908 1.00 93.34 0 A 1
ATOM 19199 N N . ASP B 1 445 ? -14.821 -57.524 14.488 1.00 93.34 0 B 1
ATOM 19200 N N . ASP C 1 445 ? 9.585 -31.648 3.815 1.00 93.34 0 C 1
ATOM 19201 N N . ASP D 1 445 ? -7.388 -16.494 -16.674 1.00 93.34 0 D 1
ATOM 19202 N N . ASP E 1 445 ? -50.680 -19.847 12.088 1.00 93.34 0 E 1
ATOM 19203 N N . ASP F 1 445 ? -30.148 1.918 6.260 1.00 93.34 0 F 1
ATOM 19204 C CA . ASP A 1 445 ? -29.943 -42.394 34.374 1.00 93.34 0 A 1
ATOM 19205 C CA . ASP B 1 445 ? -15.925 -57.162 15.368 1.00 93.34 0 B 1
ATOM 19206 C CA . ASP C 1 445 ? 9.163 -30.562 2.939 1.00 93.34 0 C 1
ATOM 19207 C CA . ASP D 1 445 ? -6.479 -17.503 -16.145 1.00 93.34 0 D 1
ATOM 19208 C CA . ASP E 1 445 ? -50.032 -18.730 11.412 1.00 93.34 0 E 1
ATOM 19209 C CA . ASP F 1 445 ? -31.225 1.209 6.937 1.00 93.34 0 F 1
ATOM 19210 C C . ASP A 1 445 ? -29.146 -41.716 33.267 1.00 93.34 0 A 1
ATOM 19211 C C . ASP B 1 445 ? -16.523 -55.801 15.035 1.00 93.34 0 B 1
ATOM 19212 C C . ASP C 1 445 ? 7.769 -30.043 3.272 1.00 93.34 0 C 1
ATOM 19213 C C . ASP D 1 445 ? -7.106 -18.339 -15.037 1.00 93.34 0 D 1
ATOM 19214 C C . ASP E 1 445 ? -48.621 -19.062 10.943 1.00 93.34 0 E 1
ATOM 19215 C C . ASP F 1 445 ? -30.814 -0.181 7.406 1.00 93.34 0 F 1
ATOM 19216 O O . ASP A 1 445 ? -28.014 -42.121 32.986 1.00 93.34 0 A 1
ATOM 19217 O O . ASP B 1 445 ? -17.666 -55.522 15.409 1.00 93.34 0 B 1
ATOM 19218 O O . ASP C 1 445 ? 7.427 -28.916 2.903 1.00 93.34 0 C 1
ATOM 19219 O O . ASP D 1 445 ? -6.636 -19.446 -14.759 1.00 93.34 0 D 1
ATOM 19220 O O . ASP E 1 445 ? -48.096 -18.394 10.047 1.00 93.34 0 E 1
ATOM 19221 O O . ASP F 1 445 ? -31.449 -0.743 8.302 1.00 93.34 0 F 1
ATOM 19222 C CB . ASP A 1 445 ? -30.524 -43.713 33.857 1.00 93.34 0 A 1
ATOM 19223 C CB . ASP B 1 445 ? -15.472 -57.183 16.830 1.00 93.34 0 B 1
ATOM 19224 C CB . ASP C 1 445 ? 9.212 -31.006 1.475 1.00 93.34 0 C 1
ATOM 19225 C CB . ASP D 1 445 ? -5.193 -16.849 -15.634 1.00 93.34 0 D 1
ATOM 19226 C CB . ASP E 1 445 ? -49.996 -17.500 12.323 1.00 93.34 0 E 1
ATOM 19227 C CB . ASP F 1 445 ? -32.452 1.104 6.027 1.00 93.34 0 F 1
ATOM 19228 C CG . ASP A 1 445 ? -31.082 -44.580 34.974 1.00 93.34 0 A 1
ATOM 19229 C CG . ASP B 1 445 ? -15.135 -58.584 17.314 1.00 93.34 0 B 1
ATOM 19230 C CG . ASP C 1 445 ? 10.631 -31.261 0.992 1.00 93.34 0 C 1
ATOM 19231 C CG . ASP D 1 445 ? -4.365 -16.241 -16.755 1.00 93.34 0 D 1
ATOM 19232 C CG . ASP E 1 445 ? -51.382 -16.938 12.595 1.00 93.34 0 E 1
ATOM 19233 C CG . ASP F 1 445 ? -33.092 2.456 5.756 1.00 93.34 0 F 1
ATOM 19234 O OD1 . ASP A 1 445 ? -30.655 -44.416 36.135 1.00 93.34 0 A 1
ATOM 19235 O OD1 . ASP B 1 445 ? -15.644 -59.562 16.730 1.00 93.34 0 B 1
ATOM 19236 O OD1 . ASP C 1 445 ? 11.578 -30.700 1.581 1.00 93.34 0 C 1
ATOM 19237 O OD1 . ASP D 1 445 ? -4.510 -16.676 -17.916 1.00 93.34 0 D 1
ATOM 19238 O OD1 . ASP E 1 445 ? -52.299 -17.174 11.782 1.00 93.34 0 E 1
ATOM 19239 O OD1 . ASP F 1 445 ? -32.907 3.384 6.570 1.00 93.34 0 F 1
ATOM 19240 O OD2 . ASP A 1 445 ? -31.945 -45.436 34.681 1.00 93.34 -1 A 1
ATOM 19241 O OD2 . ASP B 1 445 ? -14.365 -58.700 18.293 1.00 93.34 -1 B 1
ATOM 19242 O OD2 . ASP C 1 445 ? 10.793 -32.018 0.010 1.00 93.34 -1 C 1
ATOM 19243 O OD2 . ASP D 1 445 ? -3.557 -15.332 -16.465 1.00 93.34 -1 D 1
ATOM 19244 O OD2 . ASP E 1 445 ? -51.547 -16.247 13.625 1.00 93.34 -1 E 1
ATOM 19245 O OD2 . ASP F 1 445 ? -33.793 2.581 4.728 1.00 93.34 -1 F 1
ATOM 19246 N N . ASP A 1 446 ? -29.708 -40.691 32.635 1.00 92.37 0 A 1
ATOM 19247 N N . ASP B 1 446 ? -15.778 -54.949 14.339 1.00 92.37 0 B 1
ATOM 19248 N N . ASP C 1 446 ? 6.959 -30.839 3.962 1.00 92.37 0 C 1
ATOM 19249 N N . ASP D 1 446 ? -8.158 -17.836 -14.399 1.00 92.37 0 D 1
ATOM 19250 N N . ASP E 1 446 ? -47.996 -20.080 11.525 1.00 92.37 0 E 1
ATOM 19251 N N . ASP F 1 446 ? -29.763 -0.748 6.822 1.00 92.37 0 F 1
ATOM 19252 C CA . ASP A 1 446 ? -28.996 -39.948 31.601 1.00 92.37 0 A 1
ATOM 19253 C CA . ASP B 1 446 ? -16.291 -53.646 13.929 1.00 92.37 0 B 1
ATOM 19254 C CA . ASP C 1 446 ? 5.629 -30.403 4.372 1.00 92.37 0 C 1
ATOM 19255 C CA . ASP D 1 446 ? -8.855 -18.590 -13.362 1.00 92.37 0 D 1
ATOM 19256 C CA . ASP E 1 446 ? -46.666 -20.503 11.101 1.00 92.37 0 E 1
ATOM 19257 C CA . ASP F 1 446 ? -29.265 -2.052 7.245 1.00 92.37 0 F 1
ATOM 19258 C C . ASP A 1 446 ? -27.963 -38.990 32.177 1.00 92.37 0 A 1
ATOM 19259 C C . ASP B 1 446 ? -17.242 -53.738 12.745 1.00 92.37 0 B 1
ATOM 19260 C C . ASP C 1 446 ? 5.665 -29.453 5.561 1.00 92.37 0 C 1
ATOM 19261 C C . ASP D 1 446 ? -9.755 -19.675 -13.934 1.00 92.37 0 D 1
ATOM 19262 C C . ASP E 1 446 ? -46.691 -21.297 9.803 1.00 92.37 0 E 1
ATOM 19263 C C . ASP F 1 446 ? -28.472 -1.982 8.542 1.00 92.37 0 F 1
ATOM 19264 O O . ASP A 1 446 ? -27.187 -38.398 31.424 1.00 92.37 0 A 1
ATOM 19265 O O . ASP B 1 446 ? -17.863 -52.740 12.375 1.00 92.37 0 B 1
ATOM 19266 O O . ASP C 1 446 ? 4.632 -28.892 5.931 1.00 92.37 0 C 1
ATOM 19267 O O . ASP D 1 446 ? -10.299 -20.484 -13.180 1.00 92.37 0 D 1
ATOM 19268 O O . ASP E 1 446 ? -45.634 -21.601 9.247 1.00 92.37 0 E 1
ATOM 19269 O O . ASP F 1 446 ? -28.108 -3.021 9.097 1.00 92.37 0 F 1
ATOM 19270 C CB . ASP A 1 446 ? -29.979 -39.162 30.726 1.00 92.37 0 A 1
ATOM 19271 C CB . ASP B 1 446 ? -15.139 -52.699 13.576 1.00 92.37 0 B 1
ATOM 19272 C CB . ASP C 1 446 ? 4.747 -31.608 4.717 1.00 92.37 0 C 1
ATOM 19273 C CB . ASP D 1 446 ? -9.690 -17.654 -12.482 1.00 92.37 0 D 1
ATOM 19274 C CB . ASP E 1 446 ? -45.992 -21.342 12.192 1.00 92.37 0 E 1
ATOM 19275 C CB . ASP F 1 446 ? -28.390 -2.677 6.153 1.00 92.37 0 F 1
ATOM 19276 C CG . ASP A 1 446 ? -30.866 -40.063 29.887 1.00 92.37 0 A 1
ATOM 19277 C CG . ASP B 1 446 ? -14.300 -52.321 14.783 1.00 92.37 0 B 1
ATOM 19278 C CG . ASP C 1 446 ? 4.420 -32.461 3.505 1.00 92.37 0 C 1
ATOM 19279 C CG . ASP D 1 446 ? -8.837 -16.718 -11.646 1.00 92.37 0 D 1
ATOM 19280 C CG . ASP E 1 446 ? -45.665 -20.535 13.434 1.00 92.37 0 E 1
ATOM 19281 C CG . ASP F 1 446 ? -29.180 -3.049 4.912 1.00 92.37 0 F 1
ATOM 19282 O OD1 . ASP A 1 446 ? -30.516 -41.238 29.685 1.00 92.37 0 A 1
ATOM 19283 O OD1 . ASP B 1 446 ? -14.777 -52.469 15.922 1.00 92.37 0 B 1
ATOM 19284 O OD1 . ASP C 1 446 ? 4.543 -31.971 2.369 1.00 92.37 0 C 1
ATOM 19285 O OD1 . ASP D 1 446 ? -7.642 -17.001 -11.450 1.00 92.37 0 D 1
ATOM 19286 O OD1 . ASP E 1 446 ? -45.609 -19.295 13.354 1.00 92.37 0 E 1
ATOM 19287 O OD1 . ASP F 1 446 ? -30.414 -3.175 4.994 1.00 92.37 0 F 1
ATOM 19288 O OD2 . ASP A 1 446 ? -31.917 -39.575 29.415 1.00 92.37 -1 A 1
ATOM 19289 O OD2 . ASP B 1 446 ? -13.156 -51.857 14.580 1.00 92.37 -1 B 1
ATOM 19290 O OD2 . ASP C 1 446 ? 4.021 -33.630 3.701 1.00 92.37 -1 C 1
ATOM 19291 O OD2 . ASP D 1 446 ? -9.381 -15.697 -11.170 1.00 92.37 -1 D 1
ATOM 19292 O OD2 . ASP E 1 446 ? -45.447 -21.157 14.498 1.00 92.37 -1 E 1
ATOM 19293 O OD2 . ASP F 1 446 ? -28.547 -3.232 3.847 1.00 92.37 -1 F 1
ATOM 19294 N N . LEU A 1 447 ? -27.933 -38.819 33.496 1.00 97.43 0 A 1
ATOM 19295 N N . LEU B 1 447 ? -17.372 -54.915 12.135 1.00 97.43 0 B 1
ATOM 19296 N N . LEU C 1 447 ? 6.831 -29.260 6.173 1.00 97.43 0 C 1
ATOM 19297 N N . LEU D 1 447 ? -9.931 -19.713 -15.253 1.00 97.43 0 D 1
ATOM 19298 N N . LEU E 1 447 ? -47.875 -21.646 9.305 1.00 97.43 0 E 1
ATOM 19299 N N . LEU F 1 447 ? -28.190 -0.780 9.040 1.00 97.43 0 F 1
ATOM 19300 C CA . LEU A 1 447 ? -27.030 -37.886 34.159 1.00 97.43 0 A 1
ATOM 19301 C CA . LEU B 1 447 ? -18.206 -55.115 10.957 1.00 97.43 0 B 1
ATOM 19302 C CA . LEU C 1 447 ? 6.981 -28.422 7.356 1.00 97.43 0 C 1
ATOM 19303 C CA . LEU D 1 447 ? -10.814 -20.666 -15.913 1.00 97.43 0 D 1
ATOM 19304 C CA . LEU E 1 447 ? -48.027 -22.455 8.102 1.00 97.43 0 E 1
ATOM 19305 C CA . LEU F 1 447 ? -27.388 -0.583 10.242 1.00 97.43 0 F 1
ATOM 19306 C C . LEU A 1 447 ? -25.981 -38.597 35.010 1.00 97.43 0 A 1
ATOM 19307 C C . LEU B 1 447 ? -19.412 -56.006 11.241 1.00 97.43 0 B 1
ATOM 19308 C C . LEU C 1 447 ? 7.803 -27.166 7.080 1.00 97.43 0 C 1
ATOM 19309 C C . LEU D 1 447 ? -10.050 -21.673 -16.769 1.00 97.43 0 D 1
ATOM 19310 C C . LEU E 1 447 ? -48.643 -21.671 6.946 1.00 97.43 0 E 1
ATOM 19311 C C . LEU F 1 447 ? -28.205 -0.013 11.399 1.00 97.43 0 F 1
ATOM 19312 O O . LEU A 1 447 ? -25.375 -37.988 35.896 1.00 97.43 0 A 1
ATOM 19313 O O . LEU B 1 447 ? -20.014 -56.559 10.317 1.00 97.43 0 B 1
ATOM 19314 O O . LEU C 1 447 ? 8.319 -26.539 8.009 1.00 97.43 0 C 1
ATOM 19315 O O . LEU D 1 447 ? -10.628 -22.311 -17.653 1.00 97.43 0 D 1
ATOM 19316 O O . LEU E 1 447 ? -49.159 -22.262 5.993 1.00 97.43 0 E 1
ATOM 19317 O O . LEU F 1 447 ? -27.642 0.536 12.351 1.00 97.43 0 F 1
ATOM 19318 C CB . LEU A 1 447 ? -27.838 -36.903 35.016 1.00 97.43 0 A 1
ATOM 19319 C CB . LEU B 1 447 ? -17.363 -55.702 9.818 1.00 97.43 0 B 1
ATOM 19320 C CB . LEU C 1 447 ? 7.612 -29.237 8.492 1.00 97.43 0 C 1
ATOM 19321 C CB . LEU D 1 447 ? -11.846 -19.915 -16.763 1.00 97.43 0 D 1
ATOM 19322 C CB . LEU E 1 447 ? -48.870 -23.697 8.416 1.00 97.43 0 E 1
ATOM 19323 C CB . LEU F 1 447 ? -26.197 0.329 9.926 1.00 97.43 0 F 1
ATOM 19324 C CG . LEU A 1 447 ? -28.821 -36.027 34.243 1.00 97.43 0 A 1
ATOM 19325 C CG . LEU B 1 447 ? -16.208 -54.820 9.346 1.00 97.43 0 B 1
ATOM 19326 C CG . LEU C 1 447 ? 6.796 -30.442 8.956 1.00 97.43 0 C 1
ATOM 19327 C CG . LEU D 1 447 ? -12.773 -18.983 -15.984 1.00 97.43 0 D 1
ATOM 19328 C CG . LEU E 1 447 ? -48.273 -24.639 9.460 1.00 97.43 0 E 1
ATOM 19329 C CG . LEU F 1 447 ? -25.224 -0.215 8.881 1.00 97.43 0 F 1
ATOM 19330 C CD1 . LEU A 1 447 ? -29.760 -35.298 35.199 1.00 97.43 0 A 1
ATOM 19331 C CD1 . LEU B 1 447 ? -15.276 -55.601 8.425 1.00 97.43 0 B 1
ATOM 19332 C CD1 . LEU C 1 447 ? 7.627 -31.332 9.875 1.00 97.43 0 C 1
ATOM 19333 C CD1 . LEU D 1 447 ? -13.558 -18.085 -16.936 1.00 97.43 0 D 1
ATOM 19334 C CD1 . LEU E 1 447 ? -49.301 -25.676 9.901 1.00 97.43 0 E 1
ATOM 19335 C CD1 . LEU F 1 447 ? -24.247 0.870 8.439 1.00 97.43 0 F 1
ATOM 19336 C CD2 . LEU A 1 447 ? -28.071 -35.042 33.362 1.00 97.43 0 A 1
ATOM 19337 C CD2 . LEU B 1 447 ? -16.742 -53.577 8.654 1.00 97.43 0 B 1
ATOM 19338 C CD2 . LEU C 1 447 ? 5.523 -29.983 9.648 1.00 97.43 0 C 1
ATOM 19339 C CD2 . LEU D 1 447 ? -13.709 -19.789 -15.100 1.00 97.43 0 D 1
ATOM 19340 C CD2 . LEU E 1 447 ? -47.024 -25.310 8.912 1.00 97.43 0 E 1
ATOM 19341 C CD2 . LEU F 1 447 ? -24.483 -1.424 9.428 1.00 97.43 0 F 1
ATOM 19342 N N . LYS A 1 448 ? -25.741 -39.886 34.745 1.00 95.38 0 A 1
ATOM 19343 N N . LYS B 1 448 ? -19.788 -56.147 12.517 1.00 95.38 0 B 1
ATOM 19344 N N . LYS C 1 448 ? 7.925 -26.776 5.807 1.00 95.38 0 C 1
ATOM 19345 N N . LYS D 1 448 ? -8.748 -21.839 -16.511 1.00 95.38 0 D 1
ATOM 19346 N N . LYS E 1 448 ? -48.586 -20.337 7.006 1.00 95.38 0 E 1
ATOM 19347 N N . LYS F 1 448 ? -29.534 -0.145 11.341 1.00 95.38 0 F 1
ATOM 19348 C CA . LYS A 1 448 ? -24.732 -40.635 35.478 1.00 95.38 0 A 1
ATOM 19349 C CA . LYS B 1 448 ? -20.948 -56.946 12.881 1.00 95.38 0 B 1
ATOM 19350 C CA . LYS C 1 448 ? 8.658 -25.571 5.450 1.00 95.38 0 C 1
ATOM 19351 C CA . LYS D 1 448 ? -7.947 -22.804 -17.248 1.00 95.38 0 D 1
ATOM 19352 C CA . LYS E 1 448 ? -49.112 -19.507 5.933 1.00 95.38 0 E 1
ATOM 19353 C CA . LYS F 1 448 ? -30.391 0.333 12.415 1.00 95.38 0 F 1
ATOM 19354 C C . LYS A 1 448 ? -23.331 -40.168 35.111 1.00 95.38 0 A 1
ATOM 19355 C C . LYS B 1 448 ? -22.238 -56.268 12.442 1.00 95.38 0 B 1
ATOM 19356 C C . LYS C 1 448 ? 7.908 -24.324 5.893 1.00 95.38 0 C 1
ATOM 19357 C C . LYS D 1 448 ? -8.332 -24.229 -16.881 1.00 95.38 0 D 1
ATOM 19358 C C . LYS E 1 448 ? -48.248 -19.615 4.685 1.00 95.38 0 E 1
ATOM 19359 C C . LYS F 1 448 ? -30.233 -0.522 13.662 1.00 95.38 0 F 1
ATOM 19360 O O . LYS A 1 448 ? -23.064 -39.759 33.979 1.00 95.38 0 A 1
ATOM 19361 O O . LYS B 1 448 ? -22.345 -55.040 12.418 1.00 95.38 0 B 1
ATOM 19362 O O . LYS C 1 448 ? 6.675 -24.287 5.916 1.00 95.38 0 C 1
ATOM 19363 O O . LYS D 1 448 ? -8.720 -24.521 -15.748 1.00 95.38 0 D 1
ATOM 19364 O O . LYS E 1 448 ? -47.030 -19.793 4.757 1.00 95.38 0 E 1
ATOM 19365 O O . LYS F 1 448 ? -29.986 -1.729 13.590 1.00 95.38 0 F 1
ATOM 19366 C CB . LYS A 1 448 ? -24.859 -42.136 35.203 1.00 95.38 0 A 1
ATOM 19367 C CB . LYS B 1 448 ? -20.990 -57.193 14.391 1.00 95.38 0 B 1
ATOM 19368 C CB . LYS C 1 448 ? 8.906 -25.509 3.940 1.00 95.38 0 C 1
ATOM 19369 C CB . LYS D 1 448 ? -6.454 -22.593 -16.980 1.00 95.38 0 D 1
ATOM 19370 C CB . LYS E 1 448 ? -49.200 -18.041 6.368 1.00 95.38 0 E 1
ATOM 19371 C CB . LYS F 1 448 ? -31.859 0.339 11.981 1.00 95.38 0 F 1
ATOM 19372 C CG . LYS A 1 448 ? -26.096 -42.773 35.802 1.00 95.38 0 A 1
ATOM 19373 C CG . LYS B 1 448 ? -19.905 -58.123 14.896 1.00 95.38 0 B 1
ATOM 19374 C CG . LYS C 1 448 ? 9.896 -26.536 3.432 1.00 95.38 0 C 1
ATOM 19375 C CG . LYS D 1 448 ? -5.891 -21.321 -17.581 1.00 95.38 0 D 1
ATOM 19376 C CG . LYS E 1 448 ? -50.264 -17.768 7.411 1.00 95.38 0 E 1
ATOM 19377 C CG . LYS F 1 448 ? -32.193 1.386 10.939 1.00 95.38 0 F 1
ATOM 19378 C CD . LYS A 1 448 ? -26.137 -44.263 35.532 1.00 95.38 0 A 1
ATOM 19379 C CD . LYS B 1 448 ? -20.029 -58.360 16.387 1.00 95.38 0 B 1
ATOM 19380 C CD . LYS C 1 448 ? 10.129 -26.392 1.943 1.00 95.38 0 C 1
ATOM 19381 C CD . LYS D 1 448 ? -4.404 -21.196 -17.318 1.00 95.38 0 D 1
ATOM 19382 C CD . LYS E 1 448 ? -50.328 -16.296 7.764 1.00 95.38 0 E 1
ATOM 19383 C CD . LYS F 1 448 ? -33.667 1.367 10.588 1.00 95.38 0 F 1
ATOM 19384 C CE . LYS A 1 448 ? -27.357 -44.910 36.155 1.00 95.38 0 A 1
ATOM 19385 C CE . LYS B 1 448 ? -18.965 -59.313 16.891 1.00 95.38 0 B 1
ATOM 19386 C CE . LYS C 1 448 ? 11.142 -27.398 1.435 1.00 95.38 0 C 1
ATOM 19387 C CE . LYS D 1 448 ? -3.831 -19.940 -17.943 1.00 95.38 0 D 1
ATOM 19388 C CE . LYS E 1 448 ? -51.412 -16.013 8.784 1.00 95.38 0 E 1
ATOM 19389 C CE . LYS F 1 448 ? -34.012 2.433 9.568 1.00 95.38 0 F 1
ATOM 19390 N NZ . LYS A 1 448 ? -27.426 -46.364 35.855 1.00 95.38 1 A 1
ATOM 19391 N NZ . LYS B 1 448 ? -19.055 -59.515 18.361 1.00 95.38 1 B 1
ATOM 19392 N NZ . LYS C 1 448 ? 11.341 -27.289 -0.033 1.00 95.38 1 C 1
ATOM 19393 N NZ . LYS D 1 448 ? -2.381 -19.790 -17.650 1.00 95.38 1 D 1
ATOM 19394 N NZ . LYS E 1 448 ? -51.449 -14.578 9.167 1.00 95.38 1 E 1
ATOM 19395 N NZ . LYS F 1 448 ? -35.448 2.390 9.188 1.00 95.38 1 F 1
ATOM 19396 N N . SER A 1 449 ? -22.421 -40.222 36.089 1.00 97.48 0 A 1
ATOM 19397 N N . SER B 1 449 ? -23.235 -57.083 12.081 1.00 97.48 0 B 1
ATOM 19398 N N . SER C 1 449 ? 8.664 -23.285 6.262 1.00 97.48 0 C 1
ATOM 19399 N N . SER D 1 449 ? -8.232 -25.134 -17.860 1.00 97.48 0 D 1
ATOM 19400 N N . SER E 1 449 ? -48.891 -19.513 3.517 1.00 97.48 0 E 1
ATOM 19401 N N . SER F 1 449 ? -30.368 0.113 14.831 1.00 97.48 0 F 1
ATOM 19402 C CA . SER A 1 449 ? -21.029 -39.847 35.906 1.00 97.48 0 A 1
ATOM 19403 C CA . SER B 1 449 ? -24.544 -56.609 11.667 1.00 97.48 0 B 1
ATOM 19404 C CA . SER C 1 449 ? 8.116 -22.006 6.681 1.00 97.48 0 C 1
ATOM 19405 C CA . SER D 1 449 ? -8.526 -26.545 -17.678 1.00 97.48 0 D 1
ATOM 19406 C CA . SER E 1 449 ? -48.220 -19.560 2.229 1.00 97.48 0 E 1
ATOM 19407 C CA . SER F 1 449 ? -30.282 -0.554 16.119 1.00 97.48 0 F 1
ATOM 19408 C C . SER A 1 449 ? -20.142 -40.937 36.487 1.00 97.48 0 A 1
ATOM 19409 C C . SER B 1 449 ? -25.613 -57.391 12.412 1.00 97.48 0 B 1
ATOM 19410 C C . SER C 1 449 ? 8.838 -20.891 5.942 1.00 97.48 0 C 1
ATOM 19411 C C . SER D 1 449 ? -7.391 -27.368 -18.265 1.00 97.48 0 D 1
ATOM 19412 C C . SER E 1 449 ? -48.711 -18.405 1.372 1.00 97.48 0 E 1
ATOM 19413 C C . SER F 1 449 ? -31.462 -0.129 16.977 1.00 97.48 0 F 1
ATOM 19414 O O . SER A 1 449 ? -20.508 -41.592 37.463 1.00 97.48 0 A 1
ATOM 19415 O O . SER B 1 449 ? -25.426 -58.567 12.729 1.00 97.48 0 B 1
ATOM 19416 O O . SER C 1 449 ? 10.023 -21.010 5.628 1.00 97.48 0 C 1
ATOM 19417 O O . SER D 1 449 ? -6.763 -26.964 -19.244 1.00 97.48 0 D 1
ATOM 19418 O O . SER E 1 449 ? -49.865 -17.987 1.481 1.00 97.48 0 E 1
ATOM 19419 O O . SER F 1 449 ? -31.944 0.999 16.869 1.00 97.48 0 F 1
ATOM 19420 C CB . SER A 1 449 ? -20.726 -38.512 36.591 1.00 97.48 0 A 1
ATOM 19421 C CB . SER B 1 449 ? -24.736 -56.776 10.158 1.00 97.48 0 B 1
ATOM 19422 C CB . SER C 1 449 ? 8.269 -21.812 8.191 1.00 97.48 0 C 1
ATOM 19423 C CB . SER D 1 449 ? -9.846 -26.922 -18.356 1.00 97.48 0 D 1
ATOM 19424 C CB . SER E 1 449 ? -48.494 -20.887 1.517 1.00 97.48 0 E 1
ATOM 19425 C CB . SER F 1 449 ? -28.972 -0.206 16.829 1.00 97.48 0 F 1
ATOM 19426 O OG . SER A 1 449 ? -19.335 -38.252 36.641 1.00 97.48 0 A 1
ATOM 19427 O OG . SER B 1 449 ? -26.082 -56.557 9.773 1.00 97.48 0 B 1
ATOM 19428 O OG . SER C 1 449 ? 7.973 -20.484 8.582 1.00 97.48 0 C 1
ATOM 19429 O OG . SER D 1 449 ? -10.027 -28.326 -18.407 1.00 97.48 0 D 1
ATOM 19430 O OG . SER E 1 449 ? -48.063 -20.857 0.168 1.00 97.48 0 E 1
ATOM 19431 O OG . SER F 1 449 ? -28.976 -0.638 18.178 1.00 97.48 0 F 1
ATOM 19432 N N . THR A 1 450 ? -18.954 -41.128 35.887 1.00 90.94 0 A 1
ATOM 19433 N N . THR B 1 450 ? -26.756 -56.738 12.689 1.00 90.94 0 B 1
ATOM 19434 N N . THR C 1 450 ? 8.122 -19.786 5.670 1.00 90.94 0 C 1
ATOM 19435 N N . THR D 1 450 ? -7.130 -28.545 -17.668 1.00 90.94 0 D 1
ATOM 19436 N N . THR E 1 450 ? -47.830 -17.886 0.498 1.00 90.94 0 E 1
ATOM 19437 N N . THR F 1 450 ? -31.929 -1.038 17.851 1.00 90.94 0 F 1
ATOM 19438 C CA . THR A 1 450 ? -18.008 -42.113 36.396 1.00 90.94 0 A 1
ATOM 19439 C CA . THR B 1 450 ? -27.862 -57.412 13.354 1.00 90.94 0 B 1
ATOM 19440 C CA . THR C 1 450 ? 8.734 -18.640 5.011 1.00 90.94 0 C 1
ATOM 19441 C CA . THR D 1 450 ? -6.096 -29.432 -18.183 1.00 90.94 0 D 1
ATOM 19442 C CA . THR E 1 450 ? -48.215 -16.810 -0.404 1.00 90.94 0 E 1
ATOM 19443 C CA . THR F 1 450 ? -33.024 -0.714 18.756 1.00 90.94 0 F 1
ATOM 19444 C C . THR A 1 450 ? -17.085 -41.541 37.463 1.00 90.94 0 A 1
ATOM 19445 C C . THR B 1 450 ? -28.800 -58.105 12.376 1.00 90.94 0 B 1
ATOM 19446 C C . THR C 1 450 ? 9.371 -17.669 5.996 1.00 90.94 0 C 1
ATOM 19447 C C . THR D 1 450 ? -6.620 -30.386 -19.248 1.00 90.94 0 D 1
ATOM 19448 C C . THR E 1 450 ? -48.810 -17.324 -1.708 1.00 90.94 0 E 1
ATOM 19449 C C . THR F 1 450 ? -32.543 -0.091 20.059 1.00 90.94 0 F 1
ATOM 19450 O O . THR A 1 450 ? -16.395 -42.305 38.142 1.00 90.94 0 A 1
ATOM 19451 O O . THR B 1 450 ? -29.642 -58.900 12.800 1.00 90.94 0 B 1
ATOM 19452 O O . THR C 1 450 ? 10.117 -16.782 5.578 1.00 90.94 0 C 1
ATOM 19453 O O . THR D 1 450 ? -5.822 -31.031 -19.932 1.00 90.94 0 D 1
ATOM 19454 O O . THR E 1 450 ? -49.386 -16.539 -2.464 1.00 90.94 0 E 1
ATOM 19455 O O . THR F 1 450 ? -33.358 0.440 20.816 1.00 90.94 0 F 1
ATOM 19456 C CB . THR A 1 450 ? -17.153 -42.692 35.259 1.00 90.94 0 A 1
ATOM 19457 C CB . THR B 1 450 ? -28.675 -56.424 14.205 1.00 90.94 0 B 1
ATOM 19458 C CB . THR C 1 450 ? 7.703 -17.880 4.162 1.00 90.94 0 C 1
ATOM 19459 C CB . THR D 1 450 ? -5.464 -30.255 -17.050 1.00 90.94 0 D 1
ATOM 19460 C CB . THR E 1 450 ? -47.014 -15.909 -0.729 1.00 90.94 0 E 1
ATOM 19461 C CB . THR F 1 450 ? -33.855 -1.964 19.081 1.00 90.94 0 F 1
ATOM 19462 O OG1 . THR A 1 450 ? -16.433 -41.637 34.615 1.00 90.94 0 A 1
ATOM 19463 O OG1 . THR B 1 450 ? -29.192 -55.385 13.370 1.00 90.94 0 B 1
ATOM 19464 O OG1 . THR C 1 450 ? 6.635 -17.427 4.997 1.00 90.94 0 C 1
ATOM 19465 O OG1 . THR D 1 450 ? -6.473 -31.034 -16.402 1.00 90.94 0 D 1
ATOM 19466 O OG1 . THR E 1 450 ? -45.981 -16.688 -1.339 1.00 90.94 0 E 1
ATOM 19467 O OG1 . THR F 1 450 ? -33.019 -2.951 19.690 1.00 90.94 0 F 1
ATOM 19468 C CG2 . THR A 1 450 ? -18.034 -43.401 34.242 1.00 90.94 0 A 1
ATOM 19469 C CG2 . THR B 1 450 ? -27.801 -55.817 15.292 1.00 90.94 0 B 1
ATOM 19470 C CG2 . THR C 1 450 ? 7.149 -18.782 3.070 1.00 90.94 0 C 1
ATOM 19471 C CG2 . THR D 1 450 ? -4.801 -29.336 -16.035 1.00 90.94 0 D 1
ATOM 19472 C CG2 . THR E 1 450 ? -46.481 -15.261 0.540 1.00 90.94 0 E 1
ATOM 19473 C CG2 . THR F 1 450 ? -34.475 -2.533 17.813 1.00 90.94 0 F 1
ATOM 19474 N N . VAL A 1 451 ? -17.040 -40.212 37.614 1.00 96.26 0 A 1
ATOM 19475 N N . VAL B 1 451 ? -28.688 -57.808 11.075 1.00 96.26 0 B 1
ATOM 19476 N N . VAL C 1 451 ? 9.077 -17.804 7.295 1.00 96.26 0 C 1
ATOM 19477 N N . VAL D 1 451 ? -7.946 -30.505 -19.393 1.00 96.26 0 D 1
ATOM 19478 N N . VAL E 1 451 ? -48.666 -18.623 -2.000 1.00 96.26 0 E 1
ATOM 19479 N N . VAL F 1 451 ? -31.238 -0.162 20.349 1.00 96.26 0 F 1
ATOM 19480 C CA . VAL A 1 451 ? -16.100 -39.580 38.528 1.00 96.26 0 A 1
ATOM 19481 C CA . VAL B 1 451 ? -29.621 -58.336 10.090 1.00 96.26 0 B 1
ATOM 19482 C CA . VAL C 1 451 ? 9.550 -16.848 8.286 1.00 96.26 0 C 1
ATOM 19483 C CA . VAL D 1 451 ? -8.527 -31.479 -20.305 1.00 96.26 0 D 1
ATOM 19484 C CA . VAL E 1 451 ? -49.102 -19.169 -3.277 1.00 96.26 0 E 1
ATOM 19485 C CA . VAL F 1 451 ? -30.715 0.304 21.625 1.00 96.26 0 F 1
ATOM 19486 C C . VAL A 1 451 ? -16.761 -38.643 39.535 1.00 96.26 0 A 1
ATOM 19487 C C . VAL B 1 451 ? -28.942 -59.060 8.931 1.00 96.26 0 B 1
ATOM 19488 C C . VAL C 1 451 ? 10.309 -17.491 9.444 1.00 96.26 0 C 1
ATOM 19489 C C . VAL D 1 451 ? -9.506 -30.870 -21.306 1.00 96.26 0 D 1
ATOM 19490 C C . VAL E 1 451 ? -50.049 -20.358 -3.142 1.00 96.26 0 E 1
ATOM 19491 C C . VAL F 1 451 ? -29.582 1.317 21.489 1.00 96.26 0 F 1
ATOM 19492 O O . VAL A 1 451 ? -16.081 -38.124 40.423 1.00 96.26 0 A 1
ATOM 19493 O O . VAL B 1 451 ? -29.629 -59.635 8.084 1.00 96.26 0 B 1
ATOM 19494 O O . VAL C 1 451 ? 10.842 -16.776 10.295 1.00 96.26 0 C 1
ATOM 19495 O O . VAL D 1 451 ? -9.989 -31.577 -22.193 1.00 96.26 0 D 1
ATOM 19496 O O . VAL E 1 451 ? -50.563 -20.846 -4.151 1.00 96.26 0 E 1
ATOM 19497 O O . VAL F 1 451 ? -29.122 1.858 22.498 1.00 96.26 0 F 1
ATOM 19498 C CB . VAL A 1 451 ? -14.994 -38.811 37.769 1.00 96.26 0 A 1
ATOM 19499 C CB . VAL B 1 451 ? -30.544 -57.230 9.527 1.00 96.26 0 B 1
ATOM 19500 C CB . VAL C 1 451 ? 8.393 -15.992 8.851 1.00 96.26 0 C 1
ATOM 19501 C CB . VAL D 1 451 ? -9.230 -32.627 -19.544 1.00 96.26 0 D 1
ATOM 19502 C CB . VAL E 1 451 ? -47.901 -19.575 -4.163 1.00 96.26 0 E 1
ATOM 19503 C CB . VAL F 1 451 ? -30.241 -0.872 22.511 1.00 96.26 0 F 1
ATOM 19504 C CG1 . VAL A 1 451 ? -14.182 -39.770 36.897 1.00 96.26 0 A 1
ATOM 19505 C CG1 . VAL B 1 451 ? -31.388 -56.621 10.648 1.00 96.26 0 B 1
ATOM 19506 C CG1 . VAL C 1 451 ? 7.739 -15.178 7.733 1.00 96.26 0 C 1
ATOM 19507 C CG1 . VAL D 1 451 ? -8.222 -33.385 -18.678 1.00 96.26 0 D 1
ATOM 19508 C CG1 . VAL E 1 451 ? -47.038 -18.353 -4.481 1.00 96.26 0 E 1
ATOM 19509 C CG1 . VAL F 1 451 ? -31.412 -1.803 22.830 1.00 96.26 0 F 1
ATOM 19510 C CG2 . VAL A 1 451 ? -15.602 -37.697 36.922 1.00 96.26 0 A 1
ATOM 19511 C CG2 . VAL B 1 451 ? -29.723 -56.154 8.824 1.00 96.26 0 B 1
ATOM 19512 C CG2 . VAL C 1 451 ? 7.363 -16.876 9.547 1.00 96.26 0 C 1
ATOM 19513 C CG2 . VAL D 1 451 ? -10.372 -32.084 -18.690 1.00 96.26 0 D 1
ATOM 19514 C CG2 . VAL E 1 451 ? -47.072 -20.658 -3.479 1.00 96.26 0 E 1
ATOM 19515 C CG2 . VAL F 1 451 ? -29.114 -1.638 21.825 1.00 96.26 0 F 1
ATOM 19516 N N . ALA A 1 452 ? -18.059 -38.393 39.421 1.00 98.52 0 A 1
ATOM 19517 N N . ALA B 1 452 ? -27.618 -59.040 8.852 1.00 98.52 0 B 1
ATOM 19518 N N . ALA C 1 452 ? 10.364 -18.814 9.516 1.00 98.52 0 C 1
ATOM 19519 N N . ALA D 1 452 ? -9.827 -29.589 -21.189 1.00 98.52 0 D 1
ATOM 19520 N N . ALA E 1 452 ? -50.289 -20.853 -1.935 1.00 98.52 0 E 1
ATOM 19521 N N . ALA F 1 452 ? -29.103 1.584 20.281 1.00 98.52 0 F 1
ATOM 19522 C CA . ALA A 1 452 ? -18.774 -37.487 40.308 1.00 98.52 0 A 1
ATOM 19523 C CA . ALA B 1 452 ? -26.878 -59.669 7.766 1.00 98.52 0 B 1
ATOM 19524 C CA . ALA C 1 452 ? 11.031 -19.523 10.600 1.00 98.52 0 C 1
ATOM 19525 C CA . ALA D 1 452 ? -10.778 -28.925 -22.071 1.00 98.52 0 D 1
ATOM 19526 C CA . ALA E 1 452 ? -51.148 -22.006 -1.705 1.00 98.52 0 E 1
ATOM 19527 C CA . ALA F 1 452 ? -28.000 2.507 20.050 1.00 98.52 0 F 1
ATOM 19528 C C . ALA A 1 452 ? -20.161 -38.040 40.593 1.00 98.52 0 A 1
ATOM 19529 C C . ALA B 1 452 ? -25.606 -60.296 8.312 1.00 98.52 0 B 1
ATOM 19530 C C . ALA C 1 452 ? 11.731 -20.755 10.049 1.00 98.52 0 C 1
ATOM 19531 C C . ALA D 1 452 ? -10.305 -27.509 -22.357 1.00 98.52 0 D 1
ATOM 19532 C C . ALA E 1 452 ? -51.948 -21.800 -0.430 1.00 98.52 0 E 1
ATOM 19533 C C . ALA F 1 452 ? -28.252 3.294 18.775 1.00 98.52 0 F 1
ATOM 19534 O O . ALA A 1 452 ? -20.565 -39.062 40.035 1.00 98.52 0 A 1
ATOM 19535 O O . ALA B 1 452 ? -25.286 -60.159 9.494 1.00 98.52 0 B 1
ATOM 19536 O O . ALA C 1 452 ? 11.614 -21.076 8.865 1.00 98.52 0 C 1
ATOM 19537 O O . ALA D 1 452 ? -9.305 -27.048 -21.803 1.00 98.52 0 D 1
ATOM 19538 O O . ALA E 1 452 ? -51.760 -20.815 0.287 1.00 98.52 0 E 1
ATOM 19539 O O . ALA F 1 452 ? -29.226 3.051 18.060 1.00 98.52 0 F 1
ATOM 19540 C CB . ALA A 1 452 ? -18.867 -36.087 39.700 1.00 98.52 0 A 1
ATOM 19541 C CB . ALA B 1 452 ? -26.551 -58.656 6.668 1.00 98.52 0 B 1
ATOM 19542 C CB . ALA C 1 452 ? 10.037 -19.912 11.694 1.00 98.52 0 C 1
ATOM 19543 C CB . ALA D 1 452 ? -12.178 -28.912 -21.456 1.00 98.52 0 D 1
ATOM 19544 C CB . ALA E 1 452 ? -50.326 -23.293 -1.624 1.00 98.52 0 E 1
ATOM 19545 C CB . ALA F 1 452 ? -26.669 1.759 19.967 1.00 98.52 0 F 1
ATOM 19546 N N . ASP A 1 453 ? -20.902 -37.353 41.469 1.00 98.19 0 A 1
ATOM 19547 N N . ASP B 1 453 ? -24.868 -60.990 7.438 1.00 98.19 0 B 1
ATOM 19548 N N . ASP C 1 453 ? 12.463 -21.457 10.921 1.00 98.19 0 C 1
ATOM 19549 N N . ASP D 1 453 ? -11.037 -26.807 -23.229 1.00 98.19 0 D 1
ATOM 19550 N N . ASP E 1 453 ? -52.850 -22.744 -0.140 1.00 98.19 0 E 1
ATOM 19551 N N . ASP F 1 453 ? -27.361 4.248 18.484 1.00 98.19 0 F 1
ATOM 19552 C CA . ASP A 1 453 ? -22.253 -37.794 41.795 1.00 98.19 0 A 1
ATOM 19553 C CA . ASP B 1 453 ? -23.620 -61.614 7.861 1.00 98.19 0 B 1
ATOM 19554 C CA . ASP C 1 453 ? 13.158 -22.665 10.493 1.00 98.19 0 C 1
ATOM 19555 C CA . ASP D 1 453 ? -10.675 -25.433 -23.555 1.00 98.19 0 D 1
ATOM 19556 C CA . ASP E 1 453 ? -53.655 -22.646 1.071 1.00 98.19 0 E 1
ATOM 19557 C CA . ASP F 1 453 ? -27.506 5.046 17.273 1.00 98.19 0 F 1
ATOM 19558 C C . ASP A 1 453 ? -23.195 -37.662 40.607 1.00 98.19 0 A 1
ATOM 19559 C C . ASP B 1 453 ? -22.563 -60.581 8.225 1.00 98.19 0 B 1
ATOM 19560 C C . ASP C 1 453 ? 12.187 -23.778 10.122 1.00 98.19 0 C 1
ATOM 19561 C C . ASP D 1 453 ? -10.853 -24.500 -22.364 1.00 98.19 0 D 1
ATOM 19562 C C . ASP E 1 453 ? -52.810 -22.798 2.329 1.00 98.19 0 E 1
ATOM 19563 C C . ASP F 1 453 ? -27.308 4.211 16.015 1.00 98.19 0 F 1
ATOM 19564 O O . ASP A 1 453 ? -24.141 -38.443 40.462 1.00 98.19 0 A 1
ATOM 19565 O O . ASP B 1 453 ? -21.715 -60.823 9.089 1.00 98.19 0 B 1
ATOM 19566 O O . ASP C 1 453 ? 12.478 -24.606 9.254 1.00 98.19 0 C 1
ATOM 19567 O O . ASP D 1 453 ? -10.127 -23.512 -22.223 1.00 98.19 0 D 1
ATOM 19568 O O . ASP E 1 453 ? -53.123 -22.219 3.374 1.00 98.19 0 E 1
ATOM 19569 O O . ASP F 1 453 ? -27.906 4.491 14.971 1.00 98.19 0 F 1
ATOM 19570 C CB . ASP A 1 453 ? -22.806 -36.983 42.975 1.00 98.19 0 A 1
ATOM 19571 C CB . ASP B 1 453 ? -23.080 -62.527 6.753 1.00 98.19 0 B 1
ATOM 19572 C CB . ASP C 1 453 ? 14.097 -23.158 11.601 1.00 98.19 0 C 1
ATOM 19573 C CB . ASP D 1 453 ? -11.522 -24.925 -24.730 1.00 98.19 0 D 1
ATOM 19574 C CB . ASP E 1 453 ? -54.757 -23.714 1.066 1.00 98.19 0 E 1
ATOM 19575 C CB . ASP F 1 453 ? -26.502 6.206 17.277 1.00 98.19 0 F 1
ATOM 19576 C CG . ASP B 1 453 ? -24.016 -63.670 6.413 1.00 98.19 0 B 1
ATOM 19577 N N . LEU A 1 454 ? -22.929 -36.681 39.752 1.00 96.50 0 A 1
ATOM 19578 N N . LEU B 1 454 ? -22.621 -59.427 7.571 1.00 96.50 0 B 1
ATOM 19579 N N . LEU C 1 454 ? 11.030 -23.788 10.774 1.00 96.50 0 C 1
ATOM 19580 N N . LEU D 1 454 ? -11.814 -24.823 -21.506 1.00 96.50 0 D 1
ATOM 19581 N N . LEU E 1 454 ? -51.735 -23.570 2.223 1.00 96.50 0 E 1
ATOM 19582 N N . LEU F 1 454 ? -26.477 3.181 16.120 1.00 96.50 0 F 1
ATOM 19583 C CA . LEU A 1 454 ? -23.852 -36.305 38.692 1.00 96.50 0 A 1
ATOM 19584 C CA . LEU B 1 454 ? -21.563 -58.431 7.659 1.00 96.50 0 B 1
ATOM 19585 C CA . LEU C 1 454 ? 10.096 -24.899 10.678 1.00 96.50 0 C 1
ATOM 19586 C CA . LEU D 1 454 ? -12.236 -23.924 -20.442 1.00 96.50 0 D 1
ATOM 19587 C CA . LEU E 1 454 ? -50.953 -23.974 3.382 1.00 96.50 0 E 1
ATOM 19588 C CA . LEU F 1 454 ? -26.031 2.423 14.960 1.00 96.50 0 F 1
ATOM 19589 C C . LEU A 1 454 ? -23.080 -35.668 37.546 1.00 96.50 0 A 1
ATOM 19590 C C . LEU B 1 454 ? -22.138 -57.050 7.380 1.00 96.50 0 B 1
ATOM 19591 C C . LEU C 1 454 ? 8.683 -24.405 10.956 1.00 96.50 0 C 1
ATOM 19592 C C . LEU D 1 454 ? -12.823 -24.732 -19.294 1.00 96.50 0 D 1
ATOM 19593 C C . LEU E 1 454 ? -49.521 -24.266 2.956 1.00 96.50 0 E 1
ATOM 19594 C C . LEU F 1 454 ? -25.658 1.010 15.386 1.00 96.50 0 F 1
ATOM 19595 O O . LEU A 1 454 ? -22.021 -35.079 37.762 1.00 96.50 0 A 1
ATOM 19596 O O . LEU B 1 454 ? -23.128 -56.923 6.662 1.00 96.50 0 B 1
ATOM 19597 O O . LEU C 1 454 ? 8.499 -23.427 11.680 1.00 96.50 0 C 1
ATOM 19598 O O . LEU D 1 454 ? -13.352 -25.822 -19.508 1.00 96.50 0 D 1
ATOM 19599 O O . LEU E 1 454 ? -49.280 -24.646 1.811 1.00 96.50 0 E 1
ATOM 19600 O O . LEU F 1 454 ? -25.264 0.791 16.530 1.00 96.50 0 F 1
ATOM 19601 C CB . LEU A 1 454 ? -24.865 -35.304 39.259 1.00 96.50 0 A 1
ATOM 19602 C CB . LEU B 1 454 ? -20.487 -58.768 6.620 1.00 96.50 0 B 1
ATOM 19603 C CB . LEU C 1 454 ? 10.491 -25.960 11.713 1.00 96.50 0 C 1
ATOM 19604 C CB . LEU D 1 454 ? -13.296 -22.968 -21.003 1.00 96.50 0 D 1
ATOM 19605 C CB . LEU E 1 454 ? -51.586 -25.235 3.983 1.00 96.50 0 E 1
ATOM 19606 C CB . LEU F 1 454 ? -24.809 3.126 14.358 1.00 96.50 0 F 1
ATOM 19607 C CG . LEU A 1 454 ? -26.184 -35.017 38.568 1.00 96.50 0 A 1
ATOM 19608 C CG . LEU B 1 454 ? -19.085 -58.199 6.703 1.00 96.50 0 B 1
ATOM 19609 C CG . LEU C 1 454 ? 10.002 -27.392 11.622 1.00 96.50 0 C 1
ATOM 19610 C CG . LEU D 1 454 ? -13.653 -21.669 -20.309 1.00 96.50 0 D 1
ATOM 19611 C CG . LEU E 1 454 ? -51.287 -25.687 5.398 1.00 96.50 0 E 1
ATOM 19612 C CG . LEU F 1 454 ? -24.342 2.854 12.942 1.00 96.50 0 F 1
ATOM 19613 C CD1 . LEU A 1 454 ? -27.062 -36.254 38.577 1.00 96.50 0 A 1
ATOM 19614 C CD1 . LEU B 1 454 ? -18.376 -58.725 7.937 1.00 96.50 0 B 1
ATOM 19615 C CD1 . LEU C 1 454 ? 10.569 -28.063 10.386 1.00 96.50 0 C 1
ATOM 19616 C CD1 . LEU D 1 454 ? -12.468 -20.722 -20.322 1.00 96.50 0 D 1
ATOM 19617 C CD1 . LEU E 1 454 ? -51.815 -24.674 6.396 1.00 96.50 0 E 1
ATOM 19618 C CD1 . LEU F 1 454 ? -25.384 3.324 11.945 1.00 96.50 0 F 1
ATOM 19619 C CD2 . LEU A 1 454 ? -26.876 -33.862 39.293 1.00 96.50 0 A 1
ATOM 19620 C CD2 . LEU B 1 454 ? -18.321 -58.592 5.438 1.00 96.50 0 B 1
ATOM 19621 C CD2 . LEU C 1 454 ? 10.435 -28.138 12.884 1.00 96.50 0 C 1
ATOM 19622 C CD2 . LEU D 1 454 ? -14.849 -21.042 -21.026 1.00 96.50 0 D 1
ATOM 19623 C CD2 . LEU E 1 454 ? -51.938 -27.052 5.624 1.00 96.50 0 E 1
ATOM 19624 C CD2 . LEU F 1 454 ? -23.016 3.580 12.715 1.00 96.50 0 F 1
ATOM 19625 N N . ALA A 1 455 ? -23.580 -35.784 36.325 1.00 98.05 0 A 1
ATOM 19626 N N . ALA B 1 455 ? -21.545 -56.010 7.947 1.00 98.05 0 B 1
ATOM 19627 N N . ALA C 1 455 ? 7.680 -25.053 10.384 1.00 98.05 0 C 1
ATOM 19628 N N . ALA D 1 455 ? -12.729 -24.227 -18.073 1.00 98.05 0 D 1
ATOM 19629 N N . ALA E 1 455 ? -48.562 -24.082 3.850 1.00 98.05 0 E 1
ATOM 19630 N N . ALA F 1 455 ? -25.789 0.042 14.491 1.00 98.05 0 F 1
ATOM 19631 C CA . ALA A 1 455 ? -23.052 -35.060 35.180 1.00 98.05 0 A 1
ATOM 19632 C CA . ALA B 1 455 ? -21.868 -54.633 7.608 1.00 98.05 0 B 1
ATOM 19633 C CA . ALA C 1 455 ? 6.286 -24.810 10.722 1.00 98.05 0 C 1
ATOM 19634 C CA . ALA D 1 455 ? -13.417 -24.796 -16.926 1.00 98.05 0 D 1
ATOM 19635 C CA . ALA E 1 455 ? -47.189 -24.509 3.637 1.00 98.05 0 E 1
ATOM 19636 C CA . ALA F 1 455 ? -25.285 -1.305 14.704 1.00 98.05 0 F 1
ATOM 19637 C C . ALA A 1 455 ? -23.994 -33.911 34.850 1.00 98.05 0 A 1
ATOM 19638 C C . ALA B 1 455 ? -20.761 -54.072 6.728 1.00 98.05 0 B 1
ATOM 19639 C C . ALA C 1 455 ? 5.787 -25.951 11.595 1.00 98.05 0 C 1
ATOM 19640 C C . ALA D 1 455 ? -14.615 -23.921 -16.588 1.00 98.05 0 D 1
ATOM 19641 C C . ALA E 1 455 ? -46.935 -25.769 4.452 1.00 98.05 0 E 1
ATOM 19642 C C . ALA F 1 455 ? -24.014 -1.487 13.887 1.00 98.05 0 F 1
ATOM 19643 O O . ALA A 1 455 ? -25.206 -34.017 35.041 1.00 98.05 0 A 1
ATOM 19644 O O . ALA B 1 455 ? -19.596 -54.443 6.871 1.00 98.05 0 B 1
ATOM 19645 O O . ALA C 1 455 ? 6.224 -27.093 11.447 1.00 98.05 0 C 1
ATOM 19646 O O . ALA D 1 455 ? -14.579 -22.706 -16.778 1.00 98.05 0 D 1
ATOM 19647 O O . ALA E 1 455 ? -47.504 -25.946 5.529 1.00 98.05 0 E 1
ATOM 19648 O O . ALA F 1 455 ? -23.871 -0.909 12.810 1.00 98.05 0 F 1
ATOM 19649 C CB . ALA A 1 455 ? -22.897 -35.980 33.972 1.00 98.05 0 A 1
ATOM 19650 C CB . ALA B 1 455 ? -22.027 -53.781 8.865 1.00 98.05 0 B 1
ATOM 19651 C CB . ALA C 1 455 ? 5.429 -24.693 9.464 1.00 98.05 0 C 1
ATOM 19652 C CB . ALA D 1 455 ? -12.484 -24.901 -15.722 1.00 98.05 0 D 1
ATOM 19653 C CB . ALA E 1 455 ? -46.204 -23.414 4.038 1.00 98.05 0 E 1
ATOM 19654 C CB . ALA F 1 455 ? -26.323 -2.349 14.304 1.00 98.05 0 F 1
ATOM 19655 N N . ASN A 1 456 ? -23.434 -32.803 34.337 1.00 98.31 0 A 1
ATOM 19656 N N . ASN B 1 456 ? -21.125 -53.158 5.814 1.00 98.31 0 B 1
ATOM 19657 N N . ASN C 1 456 ? 4.852 -25.644 12.509 1.00 98.31 0 C 1
ATOM 19658 N N . ASN D 1 456 ? -15.687 -24.544 -16.070 1.00 98.31 0 D 1
ATOM 19659 N N . ASN E 1 456 ? -46.062 -26.651 3.939 1.00 98.31 0 E 1
ATOM 19660 N N . ASN F 1 456 ? -23.083 -2.309 14.399 1.00 98.31 0 F 1
ATOM 19661 C CA . ASN A 1 456 ? -24.276 -31.633 34.101 1.00 98.31 0 A 1
ATOM 19662 C CA . ASN B 1 456 ? -20.122 -52.665 4.872 1.00 98.31 0 B 1
ATOM 19663 C CA . ASN C 1 456 ? 4.415 -26.678 13.445 1.00 98.31 0 C 1
ATOM 19664 C CA . ASN D 1 456 ? -16.902 -23.770 -15.827 1.00 98.31 0 D 1
ATOM 19665 C CA . ASN E 1 456 ? -45.861 -27.925 4.626 1.00 98.31 0 E 1
ATOM 19666 C CA . ASN F 1 456 ? -21.801 -2.438 13.711 1.00 98.31 0 F 1
ATOM 19667 C C . ASN A 1 456 ? -25.071 -31.707 32.800 1.00 98.31 0 A 1
ATOM 19668 C C . ASN B 1 456 ? -19.226 -51.575 5.453 1.00 98.31 0 B 1
ATOM 19669 C C . ASN C 1 456 ? 3.378 -27.631 12.857 1.00 98.31 0 C 1
ATOM 19670 C C . ASN D 1 456 ? -16.866 -22.973 -14.526 1.00 98.31 0 D 1
ATOM 19671 C C . ASN E 1 456 ? -44.909 -27.832 5.815 1.00 98.31 0 E 1
ATOM 19672 C C . ASN F 1 456 ? -21.842 -3.394 12.522 1.00 98.31 0 F 1
ATOM 19673 O O . ASN A 1 456 ? -25.997 -30.912 32.609 1.00 98.31 0 A 1
ATOM 19674 O O . ASN B 1 456 ? -18.192 -51.258 4.855 1.00 98.31 0 B 1
ATOM 19675 O O . ASN C 1 456 ? 3.118 -28.684 13.449 1.00 98.31 0 C 1
ATOM 19676 O O . ASN D 1 456 ? -17.711 -22.094 -14.329 1.00 98.31 0 D 1
ATOM 19677 O O . ASN E 1 456 ? -44.851 -28.767 6.621 1.00 98.31 0 E 1
ATOM 19678 O O . ASN F 1 456 ? -20.906 -3.399 11.715 1.00 98.31 0 F 1
ATOM 19679 C CB . ASN A 1 456 ? -23.455 -30.335 34.162 1.00 98.31 0 A 1
ATOM 19680 C CB . ASN B 1 456 ? -20.773 -52.193 3.562 1.00 98.31 0 B 1
ATOM 19681 C CB . ASN C 1 456 ? 3.904 -26.061 14.757 1.00 98.31 0 C 1
ATOM 19682 C CB . ASN D 1 456 ? -18.152 -24.663 -15.883 1.00 98.31 0 D 1
ATOM 19683 C CB . ASN E 1 456 ? -45.403 -29.019 3.647 1.00 98.31 0 E 1
ATOM 19684 C CB . ASN F 1 456 ? -20.682 -2.834 14.688 1.00 98.31 0 F 1
ATOM 19685 C CG . ASN A 1 456 ? -22.618 -30.087 32.934 1.00 98.31 0 A 1
ATOM 19686 C CG . ASN B 1 456 ? -21.454 -50.854 3.670 1.00 98.31 0 B 1
ATOM 19687 C CG . ASN C 1 456 ? 2.529 -25.456 14.649 1.00 98.31 0 C 1
ATOM 19688 C CG . ASN D 1 456 ? -18.346 -25.514 -14.655 1.00 98.31 0 D 1
ATOM 19689 C CG . ASN E 1 456 ? -43.955 -28.909 3.247 1.00 98.31 0 E 1
ATOM 19690 C CG . ASN F 1 456 ? -20.709 -4.285 15.088 1.00 98.31 0 F 1
ATOM 19691 O OD1 . ASN A 1 456 ? -22.048 -31.009 32.353 1.00 98.31 0 A 1
ATOM 19692 O OD1 . ASN B 1 456 ? -22.081 -50.536 4.680 1.00 98.31 0 B 1
ATOM 19693 O OD1 . ASN C 1 456 ? 2.178 -24.844 13.642 1.00 98.31 0 C 1
ATOM 19694 O OD1 . ASN D 1 456 ? -17.390 -26.031 -14.080 1.00 98.31 0 D 1
ATOM 19695 O OD1 . ASN E 1 456 ? -43.429 -27.814 3.051 1.00 98.31 0 E 1
ATOM 19696 O OD1 . ASN F 1 456 ? -21.772 -4.873 15.285 1.00 98.31 0 F 1
ATOM 19697 N ND2 . ASN A 1 456 ? -22.529 -28.824 32.531 1.00 98.31 0 A 1
ATOM 19698 N ND2 . ASN B 1 456 ? -21.343 -50.054 2.615 1.00 98.31 0 B 1
ATOM 19699 N ND2 . ASN C 1 456 ? 1.734 -25.618 15.702 1.00 98.31 0 C 1
ATOM 19700 N ND2 . ASN D 1 456 ? -19.600 -25.674 -14.246 1.00 98.31 0 D 1
ATOM 19701 N ND2 . ASN E 1 456 ? -43.297 -30.055 3.111 1.00 98.31 0 E 1
ATOM 19702 N ND2 . ASN F 1 456 ? -19.528 -4.878 15.222 1.00 98.31 0 F 1
ATOM 19703 N N . VAL A 1 457 ? -24.729 -32.635 31.906 1.00 97.05 0 A 1
ATOM 19704 N N . VAL B 1 457 ? -19.600 -50.995 6.593 1.00 97.05 0 B 1
ATOM 19705 N N . VAL C 1 457 ? 2.781 -27.285 11.717 1.00 97.05 0 C 1
ATOM 19706 N N . VAL D 1 457 ? -15.916 -23.263 -13.637 1.00 97.05 0 D 1
ATOM 19707 N N . VAL E 1 457 ? -44.161 -26.735 5.937 1.00 97.05 0 E 1
ATOM 19708 N N . VAL F 1 457 ? -22.895 -4.202 12.401 1.00 97.05 0 F 1
ATOM 19709 C CA . VAL A 1 457 ? -25.493 -32.849 30.682 1.00 97.05 0 A 1
ATOM 19710 C CA . VAL B 1 457 ? -18.759 -50.018 7.276 1.00 97.05 0 B 1
ATOM 19711 C CA . VAL C 1 457 ? 1.854 -28.176 11.028 1.00 97.05 0 C 1
ATOM 19712 C CA . VAL D 1 457 ? -15.739 -22.490 -12.413 1.00 97.05 0 D 1
ATOM 19713 C CA . VAL E 1 457 ? -43.299 -26.511 7.092 1.00 97.05 0 E 1
ATOM 19714 C CA . VAL F 1 457 ? -23.071 -5.076 11.246 1.00 97.05 0 F 1
ATOM 19715 C C . VAL A 1 457 ? -25.543 -34.337 30.372 1.00 97.05 0 A 1
ATOM 19716 C C . VAL B 1 457 ? -18.871 -50.218 8.779 1.00 97.05 0 B 1
ATOM 19717 C C . VAL C 1 457 ? 2.050 -28.046 9.526 1.00 97.05 0 C 1
ATOM 19718 C C . VAL D 1 457 ? -14.255 -22.356 -12.110 1.00 97.05 0 D 1
ATOM 19719 C C . VAL E 1 457 ? -43.328 -25.038 7.466 1.00 97.05 0 E 1
ATOM 19720 C C . VAL F 1 457 ? -24.545 -5.130 10.874 1.00 97.05 0 F 1
ATOM 19721 O O . VAL A 1 457 ? -24.774 -35.128 30.919 1.00 97.05 0 A 1
ATOM 19722 O O . VAL B 1 457 ? -19.782 -50.889 9.267 1.00 97.05 0 B 1
ATOM 19723 O O . VAL C 1 457 ? 2.669 -27.096 9.044 1.00 97.05 0 C 1
ATOM 19724 O O . VAL D 1 457 ? -13.424 -23.079 -12.662 1.00 97.05 0 D 1
ATOM 19725 O O . VAL E 1 457 ? -43.763 -24.190 6.685 1.00 97.05 0 E 1
ATOM 19726 O O . VAL F 1 457 ? -25.414 -4.743 11.656 1.00 97.05 0 F 1
ATOM 19727 C CB . VAL A 1 457 ? -24.912 -32.097 29.457 1.00 97.05 0 A 1
ATOM 19728 C CB . VAL B 1 457 ? -19.123 -48.551 6.934 1.00 97.05 0 B 1
ATOM 19729 C CB . VAL C 1 457 ? 0.367 -27.898 11.369 1.00 97.05 0 C 1
ATOM 19730 C CB . VAL D 1 457 ? -16.451 -23.114 -11.185 1.00 97.05 0 D 1
ATOM 19731 C CB . VAL E 1 457 ? -41.829 -26.943 6.853 1.00 97.05 0 E 1
ATOM 19732 C CB . VAL F 1 457 ? -22.557 -6.519 11.484 1.00 97.05 0 F 1
ATOM 19733 C CG1 . VAL A 1 457 ? -24.949 -30.592 29.653 1.00 97.05 0 A 1
ATOM 19734 C CG1 . VAL B 1 457 ? -18.912 -48.249 5.460 1.00 97.05 0 B 1
ATOM 19735 C CG1 . VAL C 1 457 ? 0.075 -28.132 12.840 1.00 97.05 0 C 1
ATOM 19736 C CG1 . VAL D 1 457 ? -17.957 -23.162 -11.373 1.00 97.05 0 D 1
ATOM 19737 C CG1 . VAL E 1 457 ? -41.716 -28.435 6.596 1.00 97.05 0 E 1
ATOM 19738 C CG1 . VAL F 1 457 ? -21.061 -6.547 11.739 1.00 97.05 0 F 1
ATOM 19739 C CG2 . VAL A 1 457 ? -23.498 -32.586 29.163 1.00 97.05 0 A 1
ATOM 19740 C CG2 . VAL B 1 457 ? -20.554 -48.251 7.365 1.00 97.05 0 B 1
ATOM 19741 C CG2 . VAL C 1 457 ? -0.012 -26.484 10.943 1.00 97.05 0 C 1
ATOM 19742 C CG2 . VAL D 1 457 ? -15.881 -24.498 -10.896 1.00 97.05 0 D 1
ATOM 19743 C CG2 . VAL E 1 457 ? -41.224 -26.133 5.712 1.00 97.05 0 E 1
ATOM 19744 C CG2 . VAL F 1 457 ? -23.330 -7.168 12.626 1.00 97.05 0 F 1
ATOM 19745 N N . SER A 1 458 ? -26.444 -34.701 29.486 1.00 94.71 0 A 1
ATOM 19746 N N . SER B 1 458 ? -17.946 -49.625 9.501 1.00 94.71 0 B 1
ATOM 19747 N N . SER C 1 458 ? 1.511 -29.000 8.798 1.00 94.71 0 C 1
ATOM 19748 N N . SER D 1 458 ? -13.937 -21.437 -11.225 1.00 94.71 0 D 1
ATOM 19749 N N . SER E 1 458 ? -42.853 -24.745 8.657 1.00 94.71 0 E 1
ATOM 19750 N N . SER F 1 458 ? -24.811 -5.621 9.683 1.00 94.71 0 F 1
ATOM 19751 C CA . SER A 1 458 ? -26.512 -36.042 28.935 1.00 94.71 0 A 1
ATOM 19752 C CA . SER B 1 458 ? -17.998 -49.554 10.949 1.00 94.71 0 B 1
ATOM 19753 C CA . SER C 1 458 ? 1.441 -28.944 7.350 1.00 94.71 0 C 1
ATOM 19754 C CA . SER D 1 458 ? -12.600 -21.294 -10.680 1.00 94.71 0 D 1
ATOM 19755 C CA . SER E 1 458 ? -42.633 -23.383 9.107 1.00 94.71 0 E 1
ATOM 19756 C CA . SER F 1 458 ? -26.159 -5.916 9.235 1.00 94.71 0 F 1
ATOM 19757 C C . SER A 1 458 ? -25.813 -36.056 27.580 1.00 94.71 0 A 1
ATOM 19758 C C . SER B 1 458 ? -18.564 -48.199 11.358 1.00 94.71 0 B 1
ATOM 19759 C C . SER C 1 458 ? 0.056 -28.454 6.941 1.00 94.71 0 C 1
ATOM 19760 C C . SER D 1 458 ? -12.540 -21.992 -9.326 1.00 94.71 0 D 1
ATOM 19761 C C . SER E 1 458 ? -41.162 -23.030 8.917 1.00 94.71 0 E 1
ATOM 19762 C C . SER F 1 458 ? -26.429 -7.405 9.425 1.00 94.71 0 F 1
ATOM 19763 O O . SER A 1 458 ? -25.853 -35.072 26.848 1.00 94.71 0 A 1
ATOM 19764 O O . SER B 1 458 ? -18.331 -47.198 10.687 1.00 94.71 0 B 1
ATOM 19765 O O . SER C 1 458 ? -0.931 -28.746 7.608 1.00 94.71 0 C 1
ATOM 19766 O O . SER D 1 458 ? -13.521 -22.009 -8.589 1.00 94.71 0 D 1
ATOM 19767 O O . SER E 1 458 ? -40.293 -23.886 9.054 1.00 94.71 0 E 1
ATOM 19768 O O . SER F 1 458 ? -25.526 -8.224 9.287 1.00 94.71 0 F 1
ATOM 19769 C CB . SER A 1 458 ? -27.959 -36.491 28.763 1.00 94.71 0 A 1
ATOM 19770 C CB . SER B 1 458 ? -16.610 -49.727 11.557 1.00 94.71 0 B 1
ATOM 19771 C CB . SER C 1 458 ? 1.693 -30.317 6.736 1.00 94.71 0 C 1
ATOM 19772 C CB . SER D 1 458 ? -12.233 -19.823 -10.508 1.00 94.71 0 D 1
ATOM 19773 C CB . SER E 1 458 ? -43.006 -23.225 10.578 1.00 94.71 0 E 1
ATOM 19774 C CB . SER F 1 458 ? -26.340 -5.553 7.764 1.00 94.71 0 F 1
ATOM 19775 O OG . SER A 1 458 ? -28.034 -37.676 27.994 1.00 94.71 0 A 1
ATOM 19776 O OG . SER B 1 458 ? -16.617 -49.403 12.934 1.00 94.71 0 B 1
ATOM 19777 O OG . SER C 1 458 ? 1.372 -30.322 5.358 1.00 94.71 0 C 1
ATOM 19778 O OG . SER D 1 458 ? -11.050 -19.683 -9.745 1.00 94.71 0 D 1
ATOM 19779 O OG . SER E 1 458 ? -42.555 -21.984 11.084 1.00 94.71 0 E 1
ATOM 19780 O OG . SER F 1 458 ? -27.555 -6.073 7.260 1.00 94.71 0 F 1
ATOM 19781 N N . GLY A 1 459 ? -25.174 -37.170 27.252 1.00 89.91 0 A 1
ATOM 19782 N N . GLY B 1 459 ? -19.307 -48.171 12.456 1.00 89.91 0 B 1
ATOM 19783 N N . GLY C 1 459 ? -0.011 -27.708 5.847 1.00 89.91 0 C 1
ATOM 19784 N N . GLY D 1 459 ? -11.390 -22.568 -9.005 1.00 89.91 0 D 1
ATOM 19785 N N . GLY E 1 459 ? -40.889 -21.773 8.601 1.00 89.91 0 E 1
ATOM 19786 N N . GLY F 1 459 ? -27.669 -7.749 9.743 1.00 89.91 0 F 1
ATOM 19787 C CA . GLY A 1 459 ? -24.574 -37.323 25.942 1.00 89.91 0 A 1
ATOM 19788 C CA . GLY B 1 459 ? -19.797 -46.916 12.988 1.00 89.91 0 B 1
ATOM 19789 C CA . GLY C 1 459 ? -1.291 -27.287 5.314 1.00 89.91 0 C 1
ATOM 19790 C CA . GLY D 1 459 ? -11.197 -23.159 -7.696 1.00 89.91 0 D 1
ATOM 19791 C CA . GLY E 1 459 ? -39.518 -21.312 8.508 1.00 89.91 0 E 1
ATOM 19792 C CA . GLY F 1 459 ? -28.051 -9.143 9.836 1.00 89.91 0 F 1
ATOM 19793 C C . GLY A 1 459 ? -25.575 -37.694 24.869 1.00 89.91 0 A 1
ATOM 19794 C C . GLY B 1 459 ? -18.757 -46.162 13.788 1.00 89.91 0 B 1
ATOM 19795 C C . GLY C 1 459 ? -1.983 -28.364 4.507 1.00 89.91 0 C 1
ATOM 19796 C C . GLY D 1 459 ? -10.877 -22.140 -6.623 1.00 89.91 0 D 1
ATOM 19797 C C . GLY E 1 459 ? -38.900 -21.007 9.856 1.00 89.91 0 E 1
ATOM 19798 C C . GLY F 1 459 ? -28.322 -9.777 8.488 1.00 89.91 0 F 1
ATOM 19799 O O . GLY A 1 459 ? -25.226 -37.757 23.692 1.00 89.91 0 A 1
ATOM 19800 O O . GLY B 1 459 ? -19.000 -45.035 14.214 1.00 89.91 0 B 1
ATOM 19801 O O . GLY C 1 459 ? -3.121 -28.182 4.080 1.00 89.91 0 C 1
ATOM 19802 O O . GLY D 1 459 ? -10.788 -22.487 -5.447 1.00 89.91 0 D 1
ATOM 19803 O O . GLY E 1 459 ? -37.712 -20.705 9.938 1.00 89.91 0 E 1
ATOM 19804 O O . GLY F 1 459 ? -28.557 -10.980 8.406 1.00 89.91 0 F 1
ATOM 19805 N N . GLN A 1 460 ? -26.822 -37.945 25.274 1.00 87.45 0 A 1
ATOM 19806 N N . GLN B 1 460 ? -17.595 -46.786 13.997 1.00 87.45 0 B 1
ATOM 19807 N N . GLN C 1 460 ? -1.294 -29.488 4.294 1.00 87.45 0 C 1
ATOM 19808 N N . GLN D 1 460 ? -10.699 -20.881 -7.029 1.00 87.45 0 D 1
ATOM 19809 N N . GLN E 1 460 ? -39.709 -21.082 10.916 1.00 87.45 0 E 1
ATOM 19810 N N . GLN F 1 460 ? -28.295 -8.965 7.429 1.00 87.45 0 F 1
ATOM 19811 C CA . GLN A 1 460 ? -27.858 -38.357 24.339 1.00 87.45 0 A 1
ATOM 19812 C CA . GLN B 1 460 ? -16.538 -46.178 14.792 1.00 87.45 0 B 1
ATOM 19813 C CA . GLN C 1 460 ? -1.839 -30.573 3.493 1.00 87.45 0 C 1
ATOM 19814 C CA . GLN D 1 460 ? -10.342 -19.824 -6.094 1.00 87.45 0 D 1
ATOM 19815 C CA . GLN E 1 460 ? -39.238 -20.765 12.256 1.00 87.45 0 E 1
ATOM 19816 C CA . GLN F 1 460 ? -28.586 -9.453 6.089 1.00 87.45 0 F 1
ATOM 19817 C C . GLN A 1 460 ? -28.533 -37.157 23.692 1.00 87.45 0 A 1
ATOM 19818 C C . GLN B 1 460 ? -15.658 -45.270 13.947 1.00 87.45 0 B 1
ATOM 19819 C C . GLN C 1 460 ? -2.698 -31.508 4.331 1.00 87.45 0 C 1
ATOM 19820 C C . GLN D 1 460 ? -11.575 -19.218 -5.440 1.00 87.45 0 D 1
ATOM 19821 C C . GLN E 1 460 ? -38.599 -21.974 12.922 1.00 87.45 0 E 1
ATOM 19822 C C . GLN F 1 460 ? -27.344 -10.023 5.421 1.00 87.45 0 F 1
ATOM 19823 O O . GLN A 1 460 ? -28.533 -36.050 24.225 1.00 87.45 0 A 1
ATOM 19824 O O . GLN B 1 460 ? -15.566 -45.408 12.729 1.00 87.45 0 B 1
ATOM 19825 O O . GLN C 1 460 ? -2.557 -31.598 5.549 1.00 87.45 0 C 1
ATOM 19826 O O . GLN D 1 460 ? -12.683 -19.280 -5.967 1.00 87.45 0 D 1
ATOM 19827 O O . GLN E 1 460 ? -38.869 -23.121 12.576 1.00 87.45 0 E 1
ATOM 19828 O O . GLN F 1 460 ? -26.213 -9.689 5.765 1.00 87.45 0 F 1
ATOM 19829 C CB . GLN A 1 460 ? -28.884 -39.239 25.046 1.00 87.45 0 A 1
ATOM 19830 C CB . GLN B 1 460 ? -15.703 -47.261 15.472 1.00 87.45 0 B 1
ATOM 19831 C CB . GLN C 1 460 ? -0.710 -31.343 2.811 1.00 87.45 0 C 1
ATOM 19832 C CB . GLN D 1 460 ? -9.523 -18.749 -6.803 1.00 87.45 0 D 1
ATOM 19833 C CB . GLN E 1 460 ? -40.389 -20.226 13.103 1.00 87.45 0 E 1
ATOM 19834 C CB . GLN F 1 460 ? -29.191 -8.335 5.243 1.00 87.45 0 F 1
ATOM 19835 C CG . GLN A 1 460 ? -28.280 -40.533 25.570 1.00 87.45 0 A 1
ATOM 19836 C CG . GLN B 1 460 ? -16.513 -48.095 16.452 1.00 87.45 0 B 1
ATOM 19837 C CG . GLN C 1 460 ? 0.079 -30.482 1.837 1.00 87.45 0 C 1
ATOM 19838 C CG . GLN D 1 460 ? -8.200 -19.278 -7.335 1.00 87.45 0 D 1
ATOM 19839 C CG . GLN E 1 460 ? -40.955 -18.924 12.558 1.00 87.45 0 E 1
ATOM 19840 C CG . GLN F 1 460 ? -30.522 -7.842 5.789 1.00 87.45 0 F 1
ATOM 19841 C CD . GLN A 1 460 ? -29.288 -41.422 26.262 1.00 87.45 0 A 1
ATOM 19842 C CD . GLN B 1 460 ? -15.696 -49.163 17.141 1.00 87.45 0 B 1
ATOM 19843 C CD . GLN C 1 460 ? 1.193 -31.234 1.146 1.00 87.45 0 C 1
ATOM 19844 C CD . GLN D 1 460 ? -7.372 -18.221 -8.030 1.00 87.45 0 D 1
ATOM 19845 C CD . GLN E 1 460 ? -42.087 -18.372 13.394 1.00 87.45 0 E 1
ATOM 19846 C CD . GLN F 1 460 ? -31.138 -6.743 4.954 1.00 87.45 0 F 1
ATOM 19847 O OE1 . GLN A 1 460 ? -30.364 -40.984 26.654 1.00 87.45 0 A 1
ATOM 19848 O OE1 . GLN B 1 460 ? -14.613 -49.528 16.695 1.00 87.45 0 B 1
ATOM 19849 O OE1 . GLN C 1 460 ? 1.618 -32.297 1.588 1.00 87.45 0 C 1
ATOM 19850 O OE1 . GLN D 1 460 ? -7.872 -17.171 -8.419 1.00 87.45 0 D 1
ATOM 19851 O OE1 . GLN E 1 460 ? -42.692 -19.076 14.197 1.00 87.45 0 E 1
ATOM 19852 O OE1 . GLN F 1 460 ? -30.470 -6.100 4.150 1.00 87.45 0 F 1
ATOM 19853 N NE2 . GLN A 1 460 ? -28.938 -42.691 26.425 1.00 87.45 0 A 1
ATOM 19854 N NE2 . GLN B 1 460 ? -16.219 -49.684 18.243 1.00 87.45 0 B 1
ATOM 19855 N NE2 . GLN C 1 460 ? 1.686 -30.677 0.048 1.00 87.45 0 C 1
ATOM 19856 N NE2 . GLN D 1 460 ? -6.087 -18.499 -8.200 1.00 87.45 0 D 1
ATOM 19857 N NE2 . GLN E 1 460 ? -42.390 -17.095 13.204 1.00 87.45 0 E 1
ATOM 19858 N NE2 . GLN F 1 460 ? -32.430 -6.513 5.146 1.00 87.45 0 F 1
ATOM 19859 N N . ARG A 1 461 ? -29.125 -37.386 22.524 1.00 83.48 0 A 1
ATOM 19860 N N . ARG B 1 461 ? -14.994 -44.327 14.610 1.00 83.48 0 B 1
ATOM 19861 N N . ARG C 1 461 ? -3.601 -32.220 3.663 1.00 83.48 0 C 1
ATOM 19862 N N . ARG D 1 461 ? -11.374 -18.616 -4.272 1.00 83.48 0 D 1
ATOM 19863 N N . ARG E 1 461 ? -37.739 -21.707 13.900 1.00 83.48 0 E 1
ATOM 19864 N N . ARG F 1 461 ? -27.563 -10.897 4.443 1.00 83.48 0 F 1
ATOM 19865 C CA . ARG A 1 461 ? -29.690 -36.323 21.707 1.00 83.48 0 A 1
ATOM 19866 C CA . ARG B 1 461 ? -14.225 -43.290 13.940 1.00 83.48 0 B 1
ATOM 19867 C CA . ARG C 1 461 ? -4.594 -33.050 4.327 1.00 83.48 0 C 1
ATOM 19868 C CA . ARG D 1 461 ? -12.463 -18.113 -3.449 1.00 83.48 0 D 1
ATOM 19869 C CA . ARG E 1 461 ? -36.935 -22.737 14.541 1.00 83.48 0 E 1
ATOM 19870 C CA . ARG F 1 461 ? -26.491 -11.641 3.800 1.00 83.48 0 F 1
ATOM 19871 C C . ARG A 1 461 ? -31.040 -35.826 22.210 1.00 83.48 0 A 1
ATOM 19872 C C . ARG B 1 461 ? -12.875 -43.775 13.425 1.00 83.48 0 B 1
ATOM 19873 C C . ARG C 1 461 ? -4.035 -34.373 4.836 1.00 83.48 0 C 1
ATOM 19874 C C . ARG D 1 461 ? -13.038 -16.793 -3.948 1.00 83.48 0 D 1
ATOM 19875 C C . ARG E 1 461 ? -37.714 -23.570 15.552 1.00 83.48 0 E 1
ATOM 19876 C C . ARG F 1 461 ? -25.704 -10.816 2.789 1.00 83.48 0 F 1
ATOM 19877 O O . ARG A 1 461 ? -31.327 -34.625 22.158 1.00 83.48 0 A 1
ATOM 19878 O O . ARG B 1 461 ? -12.434 -43.372 12.343 1.00 83.48 0 B 1
ATOM 19879 O O . ARG C 1 461 ? -4.414 -34.841 5.915 1.00 83.48 0 C 1
ATOM 19880 O O . ARG D 1 461 ? -14.253 -16.575 -3.890 1.00 83.48 0 D 1
ATOM 19881 O O . ARG E 1 461 ? -37.509 -24.784 15.656 1.00 83.48 0 E 1
ATOM 19882 O O . ARG F 1 461 ? -24.481 -10.953 2.683 1.00 83.48 0 F 1
ATOM 19883 C CB . ARG A 1 461 ? -29.827 -36.813 20.261 1.00 83.48 0 A 1
ATOM 19884 C CB . ARG B 1 461 ? -14.018 -42.113 14.901 1.00 83.48 0 B 1
ATOM 19885 C CB . ARG C 1 461 ? -5.755 -33.318 3.362 1.00 83.48 0 C 1
ATOM 19886 C CB . ARG D 1 461 ? -11.974 -17.950 -2.005 1.00 83.48 0 D 1
ATOM 19887 C CB . ARG E 1 461 ? -35.731 -22.084 15.231 1.00 83.48 0 E 1
ATOM 19888 C CB . ARG F 1 461 ? -27.076 -12.880 3.112 1.00 83.48 0 F 1
ATOM 19889 C CG . ARG A 1 461 ? -30.476 -35.828 19.321 1.00 83.48 0 A 1
ATOM 19890 C CG . ARG B 1 461 ? -13.165 -40.996 14.353 1.00 83.48 0 B 1
ATOM 19891 C CG . ARG C 1 461 ? -6.823 -34.236 3.903 1.00 83.48 0 C 1
ATOM 19892 C CG . ARG D 1 461 ? -12.989 -17.359 -1.060 1.00 83.48 0 D 1
ATOM 19893 C CG . ARG E 1 461 ? -34.854 -23.037 16.003 1.00 83.48 0 E 1
ATOM 19894 C CG . ARG F 1 461 ? -26.076 -13.702 2.338 1.00 83.48 0 F 1
ATOM 19895 C CD . ARG A 1 461 ? -30.735 -36.446 17.962 1.00 83.48 0 A 1
ATOM 19896 C CD . ARG B 1 461 ? -12.861 -39.958 15.416 1.00 83.48 0 B 1
ATOM 19897 C CD . ARG C 1 461 ? -7.840 -34.592 2.837 1.00 83.48 0 C 1
ATOM 19898 C CD . ARG D 1 461 ? -12.380 -17.067 0.297 1.00 83.48 0 D 1
ATOM 19899 C CD . ARG E 1 461 ? -33.795 -22.298 16.796 1.00 83.48 0 E 1
ATOM 19900 C CD . ARG F 1 461 ? -26.755 -14.801 1.547 1.00 83.48 0 F 1
ATOM 19901 N NE . ARG A 1 461 ? -31.450 -35.542 17.076 1.00 83.48 0 A 1
ATOM 19902 N NE . ARG B 1 461 ? -11.958 -38.927 14.932 1.00 83.48 0 B 1
ATOM 19903 N NE . ARG C 1 461 ? -8.819 -35.555 3.313 1.00 83.48 0 C 1
ATOM 19904 N NE . ARG D 1 461 ? -13.318 -16.405 1.188 1.00 83.48 0 D 1
ATOM 19905 N NE . ARG E 1 461 ? -33.005 -23.194 17.624 1.00 83.48 0 E 1
ATOM 19906 N NE . ARG F 1 461 ? -25.817 -15.539 0.717 1.00 83.48 0 F 1
ATOM 19907 C CZ . ARG A 1 461 ? -31.965 -35.880 15.898 1.00 83.48 0 A 1
ATOM 19908 C CZ . ARG B 1 461 ? -11.384 -38.001 15.693 1.00 83.48 0 B 1
ATOM 19909 C CZ . ARG C 1 461 ? -9.711 -36.177 2.548 1.00 83.48 0 C 1
ATOM 19910 C CZ . ARG D 1 461 ? -13.004 -15.874 2.365 1.00 83.48 0 D 1
ATOM 19911 C CZ . ARG E 1 461 ? -32.134 -22.805 18.550 1.00 83.48 0 E 1
ATOM 19912 C CZ . ARG F 1 461 ? -26.157 -16.430 -0.209 1.00 83.48 0 F 1
ATOM 19913 N NH1 . ARG A 1 461 ? -31.833 -37.120 15.448 1.00 83.48 1 A 1
ATOM 19914 N NH1 . ARG B 1 461 ? -11.631 -37.966 16.995 1.00 83.48 1 B 1
ATOM 19915 N NH1 . ARG C 1 461 ? -9.756 -35.926 1.247 1.00 83.48 1 C 1
ATOM 19916 N NH1 . ARG D 1 461 ? -11.756 -15.936 2.809 1.00 83.48 1 D 1
ATOM 19917 N NH1 . ARG E 1 461 ? -31.928 -21.514 18.765 1.00 83.48 1 E 1
ATOM 19918 N NH1 . ARG F 1 461 ? -27.436 -16.709 -0.422 1.00 83.48 1 F 1
ATOM 19919 N NH2 . ARG A 1 461 ? -32.605 -34.972 15.175 1.00 83.48 0 A 1
ATOM 19920 N NH2 . ARG B 1 461 ? -10.568 -37.111 15.144 1.00 83.48 0 B 1
ATOM 19921 N NH2 . ARG C 1 461 ? -10.554 -37.044 3.091 1.00 83.48 0 C 1
ATOM 19922 N NH2 . ARG D 1 461 ? -13.943 -15.286 3.094 1.00 83.48 0 D 1
ATOM 19923 N NH2 . ARG E 1 461 ? -31.472 -23.714 19.253 1.00 83.48 0 E 1
ATOM 19924 N NH2 . ARG F 1 461 ? -25.214 -17.040 -0.913 1.00 83.48 0 F 1
ATOM 19925 N N . PHE A 1 462 ? -31.881 -36.730 22.696 1.00 87.87 0 A 1
ATOM 19926 N N . PHE B 1 462 ? -12.206 -44.633 14.183 1.00 87.87 0 B 1
ATOM 19927 N N . PHE C 1 462 ? -3.139 -34.989 4.077 1.00 87.87 0 C 1
ATOM 19928 N N . PHE D 1 462 ? -12.185 -15.902 -4.437 1.00 87.87 0 D 1
ATOM 19929 N N . PHE E 1 462 ? -38.606 -22.940 16.305 1.00 87.87 0 E 1
ATOM 19930 N N . PHE F 1 462 ? -26.385 -9.962 2.037 1.00 87.87 0 F 1
ATOM 19931 C CA . PHE A 1 462 ? -33.283 -36.421 22.925 1.00 87.87 0 A 1
ATOM 19932 C CA . PHE B 1 462 ? -10.803 -44.929 13.941 1.00 87.87 0 B 1
ATOM 19933 C CA . PHE C 1 462 ? -2.764 -36.374 4.312 1.00 87.87 0 C 1
ATOM 19934 C CA . PHE D 1 462 ? -12.574 -14.519 -4.662 1.00 87.87 0 D 1
ATOM 19935 C CA . PHE E 1 462 ? -39.184 -23.563 17.485 1.00 87.87 0 E 1
ATOM 19936 C CA . PHE F 1 462 ? -25.796 -9.349 0.857 1.00 87.87 0 F 1
ATOM 19937 C C . PHE A 1 462 ? -33.571 -35.948 24.340 1.00 87.87 0 A 1
ATOM 19938 C C . PHE B 1 462 ? -10.589 -46.138 13.045 1.00 87.87 0 B 1
ATOM 19939 C C . PHE C 1 462 ? -1.547 -36.524 5.210 1.00 87.87 0 C 1
ATOM 19940 C C . PHE D 1 462 ? -13.070 -14.256 -6.075 1.00 87.87 0 D 1
ATOM 19941 C C . PHE E 1 462 ? -40.492 -24.284 17.204 1.00 87.87 0 E 1
ATOM 19942 C C . PHE F 1 462 ? -25.150 -8.002 1.136 1.00 87.87 0 F 1
ATOM 19943 O O . PHE A 1 462 ? -32.783 -36.150 25.264 1.00 87.87 0 A 1
ATOM 19944 O O . PHE B 1 462 ? -11.479 -46.967 12.852 1.00 87.87 0 B 1
ATOM 19945 O O . PHE C 1 462 ? -0.770 -35.589 5.410 1.00 87.87 0 C 1
ATOM 19946 O O . PHE D 1 462 ? -12.828 -15.031 -7.001 1.00 87.87 0 D 1
ATOM 19947 O O . PHE E 1 462 ? -41.153 -24.056 16.190 1.00 87.87 0 E 1
ATOM 19948 O O . PHE F 1 462 ? -25.413 -7.356 2.151 1.00 87.87 0 F 1
ATOM 19949 C CB . PHE A 1 462 ? -34.149 -37.641 22.597 1.00 87.87 0 A 1
ATOM 19950 C CB . PHE B 1 462 ? -10.073 -45.132 15.272 1.00 87.87 0 B 1
ATOM 19951 C CB . PHE C 1 462 ? -2.518 -37.084 2.979 1.00 87.87 0 C 1
ATOM 19952 C CB . PHE D 1 462 ? -11.404 -13.586 -4.339 1.00 87.87 0 D 1
ATOM 19953 C CB . PHE E 1 462 ? -39.391 -22.516 18.582 1.00 87.87 0 E 1
ATOM 19954 C CB . PHE F 1 462 ? -26.855 -9.201 -0.240 1.00 87.87 0 F 1
ATOM 19955 C CE2 . PHE A 1 462 ? -33.228 -39.753 19.599 1.00 87.87 0 A 1
ATOM 19956 C CE2 . PHE B 1 462 ? -10.974 -42.893 18.183 1.00 87.87 0 B 1
ATOM 19957 C CE2 . PHE C 1 462 ? -4.798 -36.297 0.067 1.00 87.87 0 C 1
ATOM 19958 C CE2 . PHE D 1 462 ? -9.227 -14.390 -1.353 1.00 87.87 0 D 1
ATOM 19959 C CE2 . PHE E 1 462 ? -36.751 -19.851 19.055 1.00 87.87 0 E 1
ATOM 19960 C CE2 . PHE F 1 462 ? -29.368 -11.988 -0.709 1.00 87.87 0 F 1
ATOM 19961 C CZ . PHE A 1 462 ? -33.709 -38.981 18.556 1.00 87.87 0 A 1
ATOM 19962 C CZ . PHE B 1 462 ? -10.303 -41.726 17.855 1.00 87.87 0 B 1
ATOM 19963 C CZ . PHE C 1 462 ? -5.925 -37.034 0.389 1.00 87.87 0 C 1
ATOM 19964 C CZ . PHE D 1 462 ? -10.021 -13.954 -0.305 1.00 87.87 0 D 1
ATOM 19965 C CZ . PHE E 1 462 ? -35.770 -20.549 19.739 1.00 87.87 0 E 1
ATOM 19966 C CZ . PHE F 1 462 ? -28.616 -12.928 -1.394 1.00 87.87 0 F 1
ATOM 19967 N N . ALA A 1 463 ? -34.720 -35.295 24.508 1.00 92.87 0 A 1
ATOM 19968 N N . ALA B 1 463 ? -9.386 -46.232 12.479 1.00 92.87 0 B 1
ATOM 19969 N N . ALA C 1 463 ? -1.386 -37.722 5.771 1.00 92.87 0 C 1
ATOM 19970 N N . ALA D 1 463 ? -13.788 -13.146 -6.238 1.00 92.87 0 D 1
ATOM 19971 N N . ALA E 1 463 ? -40.866 -25.179 18.118 1.00 92.87 0 E 1
ATOM 19972 N N . ALA F 1 463 ? -24.279 -7.579 0.222 1.00 92.87 0 F 1
ATOM 19973 C CA . ALA A 1 463 ? -35.273 -34.879 25.793 1.00 92.87 0 A 1
ATOM 19974 C CA . ALA B 1 463 ? -8.907 -47.372 11.705 1.00 92.87 0 B 1
ATOM 19975 C CA . ALA C 1 463 ? -0.222 -38.140 6.545 1.00 92.87 0 C 1
ATOM 19976 C CA . ALA D 1 463 ? -14.241 -12.616 -7.520 1.00 92.87 0 D 1
ATOM 19977 C CA . ALA E 1 463 ? -42.146 -25.880 18.135 1.00 92.87 0 E 1
ATOM 19978 C CA . ALA F 1 463 ? -23.651 -6.261 0.203 1.00 92.87 0 F 1
ATOM 19979 C C . ALA A 1 463 ? -34.391 -33.881 26.533 1.00 92.87 0 A 1
ATOM 19980 C C . ALA B 1 463 ? -9.719 -47.625 10.440 1.00 92.87 0 B 1
ATOM 19981 C C . ALA C 1 463 ? -0.018 -37.321 7.814 1.00 92.87 0 C 1
ATOM 19982 C C . ALA D 1 463 ? -15.191 -13.552 -8.256 1.00 92.87 0 D 1
ATOM 19983 C C . ALA E 1 463 ? -42.362 -26.769 16.917 1.00 92.87 0 E 1
ATOM 19984 C C . ALA F 1 463 ? -22.774 -5.995 1.421 1.00 92.87 0 F 1
ATOM 19985 O O . ALA A 1 463 ? -34.332 -33.887 27.765 1.00 92.87 0 A 1
ATOM 19986 O O . ALA B 1 463 ? -9.892 -48.774 10.024 1.00 92.87 0 B 1
ATOM 19987 O O . ALA C 1 463 ? 1.118 -37.085 8.234 1.00 92.87 0 C 1
ATOM 19988 O O . ALA D 1 463 ? -15.188 -13.609 -9.489 1.00 92.87 0 D 1
ATOM 19989 O O . ALA E 1 463 ? -43.492 -26.927 16.447 1.00 92.87 0 E 1
ATOM 19990 O O . ALA F 1 463 ? -22.679 -4.859 1.891 1.00 92.87 0 F 1
ATOM 19991 C CB . ALA A 1 463 ? -35.579 -36.095 26.668 1.00 92.87 0 A 1
ATOM 19992 C CB . ALA B 1 463 ? -8.841 -48.628 12.576 1.00 92.87 0 B 1
ATOM 19993 C CB . ALA C 1 463 ? 1.037 -38.130 5.677 1.00 92.87 0 C 1
ATOM 19994 C CB . ALA D 1 463 ? -13.048 -12.241 -8.401 1.00 92.87 0 D 1
ATOM 19995 C CB . ALA E 1 463 ? -43.301 -24.892 18.306 1.00 92.87 0 E 1
ATOM 19996 C CB . ALA F 1 463 ? -24.702 -5.164 0.034 1.00 92.87 0 F 1
ATOM 19997 N N . GLY A 1 464 ? -33.717 -32.982 25.793 1.00 95.23 0 A 1
ATOM 19998 N N . GLY B 1 464 ? -10.201 -46.552 9.789 1.00 95.23 0 B 1
ATOM 19999 N N . GLY C 1 464 ? -1.118 -36.904 8.466 1.00 95.23 0 C 1
ATOM 20000 N N . GLY D 1 464 ? -16.047 -14.276 -7.513 1.00 95.23 0 D 1
ATOM 20001 N N . GLY E 1 464 ? -41.286 -27.392 16.406 1.00 95.23 0 E 1
ATOM 20002 N N . GLY F 1 464 ? -22.091 -7.035 1.931 1.00 95.23 0 F 1
ATOM 20003 C CA . GLY A 1 464 ? -32.810 -32.029 26.411 1.00 95.23 0 A 1
ATOM 20004 C CA . GLY B 1 464 ? -11.032 -46.703 8.605 1.00 95.23 0 B 1
ATOM 20005 C CA . GLY C 1 464 ? -1.017 -36.071 9.654 1.00 95.23 0 C 1
ATOM 20006 C CA . GLY D 1 464 ? -16.950 -15.235 -8.128 1.00 95.23 0 D 1
ATOM 20007 C CA . GLY E 1 464 ? -41.390 -28.215 15.211 1.00 95.23 0 E 1
ATOM 20008 C CA . GLY F 1 464 ? -21.274 -6.884 3.124 1.00 95.23 0 F 1
ATOM 20009 C C . GLY A 1 464 ? -33.471 -31.134 27.447 1.00 95.23 0 A 1
ATOM 20010 C C . GLY B 1 464 ? -10.361 -47.467 7.476 1.00 95.23 0 B 1
ATOM 20011 C C . GLY C 1 464 ? -0.218 -36.704 10.782 1.00 95.23 0 C 1
ATOM 20012 C C . GLY D 1 464 ? -17.886 -14.625 -9.158 1.00 95.23 0 D 1
ATOM 20013 C C . GLY E 1 464 ? -42.374 -29.366 15.342 1.00 95.23 0 E 1
ATOM 20014 C C . GLY F 1 464 ? -20.179 -5.838 2.992 1.00 95.23 0 F 1
ATOM 20015 O O . GLY A 1 464 ? -32.900 -30.884 28.512 1.00 95.23 0 A 1
ATOM 20016 O O . GLY B 1 464 ? -10.992 -48.310 6.830 1.00 95.23 0 B 1
ATOM 20017 O O . GLY C 1 464 ? 0.586 -36.029 11.432 1.00 95.23 0 C 1
ATOM 20018 O O . GLY D 1 464 ? -18.109 -15.208 -10.223 1.00 95.23 0 D 1
ATOM 20019 O O . GLY E 1 464 ? -43.140 -29.642 14.414 1.00 95.23 0 E 1
ATOM 20020 O O . GLY F 1 464 ? -19.946 -5.057 3.920 1.00 95.23 0 F 1
ATOM 20021 N N . MET A 1 465 ? -34.676 -30.634 27.162 1.00 95.92 0 A 1
ATOM 20022 N N . MET B 1 465 ? -9.082 -47.195 7.211 1.00 95.92 0 B 1
ATOM 20023 N N . MET C 1 465 ? -0.419 -37.998 11.039 1.00 95.92 0 C 1
ATOM 20024 N N . MET D 1 465 ? -18.452 -13.450 -8.869 1.00 95.92 0 D 1
ATOM 20025 N N . MET E 1 465 ? -42.375 -30.060 16.483 1.00 95.92 0 E 1
ATOM 20026 N N . MET F 1 465 ? -19.489 -5.798 1.850 1.00 95.92 0 F 1
ATOM 20027 C CA . MET A 1 465 ? -35.388 -29.794 28.119 1.00 95.92 0 A 1
ATOM 20028 C CA . MET B 1 465 ? -8.360 -47.910 6.165 1.00 95.92 0 B 1
ATOM 20029 C CA . MET C 1 465 ? 0.335 -38.684 12.084 1.00 95.92 0 C 1
ATOM 20030 C CA . MET D 1 465 ? -19.335 -12.785 -9.821 1.00 95.92 0 D 1
ATOM 20031 C CA . MET E 1 465 ? -43.312 -31.157 16.696 1.00 95.92 0 E 1
ATOM 20032 C CA . MET F 1 465 ? -18.446 -4.800 1.636 1.00 95.92 0 F 1
ATOM 20033 C C . MET A 1 465 ? -35.750 -30.575 29.377 1.00 95.92 0 A 1
ATOM 20034 C C . MET B 1 465 ? -8.218 -49.389 6.503 1.00 95.92 0 B 1
ATOM 20035 C C . MET C 1 465 ? 1.820 -38.740 11.748 1.00 95.92 0 C 1
ATOM 20036 C C . MET D 1 465 ? -18.583 -12.379 -11.082 1.00 95.92 0 D 1
ATOM 20037 C C . MET E 1 465 ? -44.751 -30.658 16.725 1.00 95.92 0 E 1
ATOM 20038 C C . MET F 1 465 ? -19.026 -3.392 1.608 1.00 95.92 0 F 1
ATOM 20039 O O . MET A 1 465 ? -35.603 -30.073 30.492 1.00 95.92 0 A 1
ATOM 20040 O O . MET B 1 465 ? -8.403 -50.251 5.643 1.00 95.92 0 B 1
ATOM 20041 O O . MET C 1 465 ? 2.668 -38.510 12.611 1.00 95.92 0 C 1
ATOM 20042 O O . MET D 1 465 ? -19.081 -12.553 -12.195 1.00 95.92 0 D 1
ATOM 20043 O O . MET E 1 465 ? -45.641 -31.272 16.137 1.00 95.92 0 E 1
ATOM 20044 O O . MET F 1 465 ? -18.462 -2.468 2.195 1.00 95.92 0 F 1
ATOM 20045 C CB . MET A 1 465 ? -36.652 -29.216 27.472 1.00 95.92 0 A 1
ATOM 20046 C CB . MET B 1 465 ? -6.978 -47.280 5.954 1.00 95.92 0 B 1
ATOM 20047 C CB . MET C 1 465 ? -0.217 -40.100 12.286 1.00 95.92 0 C 1
ATOM 20048 C CB . MET D 1 465 ? -19.981 -11.557 -9.169 1.00 95.92 0 D 1
ATOM 20049 C CB . MET E 1 465 ? -42.977 -31.887 18.002 1.00 95.92 0 E 1
ATOM 20050 C CB . MET F 1 465 ? -17.700 -5.093 0.328 1.00 95.92 0 F 1
ATOM 20051 C CG . MET A 1 465 ? -37.521 -28.381 28.404 1.00 95.92 0 A 1
ATOM 20052 C CG . MET B 1 465 ? -6.100 -47.994 4.935 1.00 95.92 0 B 1
ATOM 20053 C CG . MET C 1 465 ? 0.543 -40.941 13.303 1.00 95.92 0 C 1
ATOM 20054 C CG . MET D 1 465 ? -20.868 -10.736 -10.096 1.00 95.92 0 D 1
ATOM 20055 C CG . MET E 1 465 ? -43.940 -33.009 18.370 1.00 95.92 0 E 1
ATOM 20056 C CG . MET F 1 465 ? -16.634 -4.069 -0.041 1.00 95.92 0 F 1
ATOM 20057 S SD . MET A 1 465 ? -38.939 -27.624 27.566 1.00 95.92 0 A 1
ATOM 20058 S SD . MET B 1 465 ? -4.525 -47.148 4.636 1.00 95.92 0 B 1
ATOM 20059 S SD . MET C 1 465 ? -0.213 -42.563 13.592 1.00 95.92 0 C 1
ATOM 20060 S SD . MET D 1 465 ? -21.700 -9.363 -9.252 1.00 95.92 0 D 1
ATOM 20061 S SD . MET E 1 465 ? -43.439 -33.916 19.858 1.00 95.92 0 E 1
ATOM 20062 S SD . MET F 1 465 ? -15.703 -4.517 -1.530 1.00 95.92 0 F 1
ATOM 20063 C CE . MET A 1 465 ? -39.861 -29.070 27.036 1.00 95.92 0 A 1
ATOM 20064 C CE . MET B 1 465 ? -3.750 -47.242 6.252 1.00 95.92 0 B 1
ATOM 20065 C CE . MET C 1 465 ? -0.072 -43.323 11.973 1.00 95.92 0 C 1
ATOM 20066 C CE . MET D 1 465 ? -20.306 -8.362 -8.728 1.00 95.92 0 D 1
ATOM 20067 C CE . MET E 1 465 ? -43.521 -32.633 21.110 1.00 95.92 0 E 1
ATOM 20068 C CE . MET F 1 465 ? -16.990 -4.508 -2.780 1.00 95.92 0 F 1
ATOM 20069 N N . LEU A 1 466 ? -36.210 -31.816 29.201 1.00 97.29 0 A 1
ATOM 20070 N N . LEU B 1 466 ? -7.907 -49.688 7.767 1.00 97.29 0 B 1
ATOM 20071 N N . LEU C 1 466 ? 2.138 -39.027 10.484 1.00 97.29 0 C 1
ATOM 20072 N N . LEU D 1 466 ? -17.369 -11.850 -10.911 1.00 97.29 0 D 1
ATOM 20073 N N . LEU E 1 466 ? -44.979 -29.527 17.397 1.00 97.29 0 E 1
ATOM 20074 N N . LEU F 1 466 ? -20.169 -3.227 0.937 1.00 97.29 0 F 1
ATOM 20075 C CA . LEU A 1 466 ? -36.615 -32.632 30.338 1.00 97.29 0 A 1
ATOM 20076 C CA . LEU B 1 466 ? -7.716 -51.071 8.183 1.00 97.29 0 B 1
ATOM 20077 C CA . LEU C 1 466 ? 3.531 -39.138 10.070 1.00 97.29 0 C 1
ATOM 20078 C CA . LEU D 1 466 ? -16.583 -11.398 -12.052 1.00 97.29 0 D 1
ATOM 20079 C CA . LEU E 1 466 ? -46.327 -28.985 17.513 1.00 97.29 0 E 1
ATOM 20080 C CA . LEU F 1 466 ? -20.786 -1.912 0.822 1.00 97.29 0 F 1
ATOM 20081 C C . LEU A 1 466 ? -35.416 -33.081 31.165 1.00 97.29 0 A 1
ATOM 20082 C C . LEU B 1 466 ? -9.034 -51.836 8.216 1.00 97.29 0 B 1
ATOM 20083 C C . LEU C 1 466 ? 4.220 -37.778 10.045 1.00 97.29 0 C 1
ATOM 20084 C C . LEU D 1 466 ? -16.071 -12.568 -12.883 1.00 97.29 0 D 1
ATOM 20085 C C . LEU E 1 466 ? -46.822 -28.420 16.187 1.00 97.29 0 E 1
ATOM 20086 C C . LEU F 1 466 ? -21.376 -1.450 2.149 1.00 97.29 0 F 1
ATOM 20087 O O . LEU A 1 466 ? -35.492 -33.143 32.396 1.00 97.29 0 A 1
ATOM 20088 O O . LEU B 1 466 ? -9.081 -53.019 7.866 1.00 97.29 0 B 1
ATOM 20089 O O . LEU C 1 466 ? 5.398 -37.666 10.398 1.00 97.29 0 C 1
ATOM 20090 O O . LEU D 1 466 ? -16.019 -12.488 -14.114 1.00 97.29 0 D 1
ATOM 20091 O O . LEU E 1 466 ? -48.003 -28.551 15.851 1.00 97.29 0 E 1
ATOM 20092 O O . LEU F 1 466 ? -21.311 -0.263 2.485 1.00 97.29 0 F 1
ATOM 20093 C CB . LEU A 1 466 ? -37.421 -33.844 29.861 1.00 97.29 0 A 1
ATOM 20094 C CB . LEU B 1 466 ? -7.031 -51.124 9.552 1.00 97.29 0 B 1
ATOM 20095 C CB . LEU C 1 466 ? 3.625 -39.812 8.698 1.00 97.29 0 C 1
ATOM 20096 C CB . LEU D 1 466 ? -15.416 -10.525 -11.579 1.00 97.29 0 D 1
ATOM 20097 C CB . LEU E 1 466 ? -46.375 -27.911 18.604 1.00 97.29 0 E 1
ATOM 20098 C CB . LEU F 1 466 ? -21.862 -1.924 -0.268 1.00 97.29 0 F 1
ATOM 20099 C CG . LEU A 1 466 ? -38.627 -33.541 28.969 1.00 97.29 0 A 1
ATOM 20100 C CG . LEU B 1 466 ? -5.719 -50.347 9.676 1.00 97.29 0 B 1
ATOM 20101 C CG . LEU C 1 466 ? 2.924 -41.165 8.565 1.00 97.29 0 C 1
ATOM 20102 C CG . LEU D 1 466 ? -15.782 -9.340 -10.685 1.00 97.29 0 D 1
ATOM 20103 C CG . LEU E 1 466 ? -45.852 -28.328 19.980 1.00 97.29 0 E 1
ATOM 20104 C CG . LEU F 1 466 ? -21.418 -2.423 -1.644 1.00 97.29 0 F 1
ATOM 20105 C CD1 . LEU A 1 466 ? -39.357 -34.832 28.612 1.00 97.29 0 A 1
ATOM 20106 C CD1 . LEU B 1 466 ? -5.129 -50.528 11.073 1.00 97.29 0 B 1
ATOM 20107 C CD1 . LEU C 1 466 ? 3.141 -41.736 7.166 1.00 97.29 0 C 1
ATOM 20108 C CD1 . LEU D 1 466 ? -14.532 -8.538 -10.333 1.00 97.29 0 D 1
ATOM 20109 C CD1 . LEU E 1 466 ? -46.005 -27.178 20.973 1.00 97.29 0 E 1
ATOM 20110 C CD1 . LEU F 1 466 ? -22.576 -2.335 -2.635 1.00 97.29 0 F 1
ATOM 20111 C CD2 . LEU A 1 466 ? -39.567 -32.557 29.645 1.00 97.29 0 A 1
ATOM 20112 C CD2 . LEU B 1 466 ? -4.728 -50.782 8.611 1.00 97.29 0 B 1
ATOM 20113 C CD2 . LEU C 1 466 ? 3.412 -42.135 9.627 1.00 97.29 0 C 1
ATOM 20114 C CD2 . LEU D 1 466 ? -16.821 -8.456 -11.355 1.00 97.29 0 D 1
ATOM 20115 C CD2 . LEU E 1 466 ? -46.568 -29.571 20.478 1.00 97.29 0 E 1
ATOM 20116 C CD2 . LEU F 1 466 ? -20.218 -1.638 -2.144 1.00 97.29 0 F 1
ATOM 20117 N N . VAL A 1 467 ? -34.295 -33.406 30.499 1.00 96.91 0 A 1
ATOM 20118 N N . VAL B 1 467 ? -10.121 -51.173 8.646 1.00 96.91 0 B 1
ATOM 20119 N N . VAL C 1 467 ? 3.498 -36.728 9.619 1.00 96.91 0 C 1
ATOM 20120 N N . VAL D 1 467 ? -15.679 -13.671 -12.221 1.00 96.91 0 D 1
ATOM 20121 N N . VAL E 1 467 ? -45.927 -27.776 15.418 1.00 96.91 0 E 1
ATOM 20122 N N . VAL F 1 467 ? -21.967 -2.380 2.919 1.00 96.91 0 F 1
ATOM 20123 C CA . VAL A 1 467 ? -33.089 -33.813 31.214 1.00 96.91 0 A 1
ATOM 20124 C CA . VAL B 1 467 ? -11.430 -51.818 8.678 1.00 96.91 0 B 1
ATOM 20125 C CA . VAL C 1 467 ? 4.067 -35.385 9.595 1.00 96.91 0 C 1
ATOM 20126 C CA . VAL D 1 467 ? -15.209 -14.850 -12.938 1.00 96.91 0 D 1
ATOM 20127 C CA . VAL E 1 467 ? -46.306 -27.234 14.117 1.00 96.91 0 E 1
ATOM 20128 C CA . VAL F 1 467 ? -22.528 -2.032 4.220 1.00 96.91 0 F 1
ATOM 20129 C C . VAL A 1 467 ? -32.566 -32.659 32.066 1.00 96.91 0 A 1
ATOM 20130 C C . VAL B 1 467 ? -11.878 -52.172 7.262 1.00 96.91 0 B 1
ATOM 20131 C C . VAL C 1 467 ? 4.393 -34.925 11.014 1.00 96.91 0 C 1
ATOM 20132 C C . VAL D 1 467 ? -16.336 -15.437 -13.786 1.00 96.91 0 D 1
ATOM 20133 C C . VAL E 1 467 ? -46.705 -28.364 13.171 1.00 96.91 0 E 1
ATOM 20134 C C . VAL F 1 467 ? -21.421 -1.570 5.165 1.00 96.91 0 F 1
ATOM 20135 O O . VAL A 1 467 ? -32.122 -32.862 33.200 1.00 96.91 0 A 1
ATOM 20136 O O . VAL B 1 467 ? -12.448 -53.243 7.029 1.00 96.91 0 B 1
ATOM 20137 O O . VAL C 1 467 ? 5.429 -34.296 11.252 1.00 96.91 0 C 1
ATOM 20138 O O . VAL D 1 467 ? -16.113 -15.868 -14.922 1.00 96.91 0 D 1
ATOM 20139 O O . VAL E 1 467 ? -47.666 -28.238 12.406 1.00 96.91 0 E 1
ATOM 20140 O O . VAL F 1 467 ? -21.600 -0.617 5.931 1.00 96.91 0 F 1
ATOM 20141 C CB . VAL A 1 467 ? -32.012 -34.318 30.232 1.00 96.91 0 A 1
ATOM 20142 C CB . VAL B 1 467 ? -12.467 -50.923 9.387 1.00 96.91 0 B 1
ATOM 20143 C CB . VAL C 1 467 ? 3.116 -34.397 8.889 1.00 96.91 0 C 1
ATOM 20144 C CB . VAL D 1 467 ? -14.639 -15.898 -11.961 1.00 96.91 0 D 1
ATOM 20145 C CB . VAL E 1 467 ? -45.167 -26.381 13.523 1.00 96.91 0 E 1
ATOM 20146 C CB . VAL F 1 467 ? -23.315 -3.217 4.815 1.00 96.91 0 F 1
ATOM 20147 C CG1 . VAL A 1 467 ? -30.675 -34.518 30.944 1.00 96.91 0 A 1
ATOM 20148 C CG1 . VAL B 1 467 ? -13.879 -51.481 9.214 1.00 96.91 0 B 1
ATOM 20149 C CG1 . VAL C 1 467 ? 3.594 -32.956 9.070 1.00 96.91 0 C 1
ATOM 20150 C CG1 . VAL D 1 467 ? -14.367 -17.221 -12.676 1.00 96.91 0 D 1
ATOM 20151 C CG1 . VAL E 1 467 ? -45.463 -26.011 12.070 1.00 96.91 0 E 1
ATOM 20152 C CG1 . VAL F 1 467 ? -23.699 -2.943 6.269 1.00 96.91 0 F 1
ATOM 20153 C CG2 . VAL A 1 467 ? -32.461 -35.628 29.593 1.00 96.91 0 A 1
ATOM 20154 C CG2 . VAL B 1 467 ? -12.132 -50.809 10.871 1.00 96.91 0 B 1
ATOM 20155 C CG2 . VAL C 1 467 ? 3.025 -34.731 7.403 1.00 96.91 0 C 1
ATOM 20156 C CG2 . VAL D 1 467 ? -13.353 -15.377 -11.328 1.00 96.91 0 D 1
ATOM 20157 C CG2 . VAL E 1 467 ? -44.976 -25.115 14.352 1.00 96.91 0 E 1
ATOM 20158 C CG2 . VAL F 1 467 ? -24.569 -3.479 3.988 1.00 96.91 0 F 1
ATOM 20159 N N . ALA A 1 468 ? -32.611 -31.430 31.539 1.00 97.54 0 A 1
ATOM 20160 N N . ALA B 1 468 ? -11.628 -51.285 6.293 1.00 97.54 0 B 1
ATOM 20161 N N . ALA C 1 468 ? 3.519 -35.229 11.980 1.00 97.54 0 C 1
ATOM 20162 N N . ALA D 1 468 ? -17.563 -15.462 -13.253 1.00 97.54 0 D 1
ATOM 20163 N N . ALA E 1 468 ? -45.979 -29.487 13.206 1.00 97.54 0 E 1
ATOM 20164 N N . ALA F 1 468 ? -20.259 -2.232 5.129 1.00 97.54 0 F 1
ATOM 20165 C CA . ALA A 1 468 ? -32.209 -30.266 32.322 1.00 97.54 0 A 1
ATOM 20166 C CA . ALA B 1 468 ? -11.949 -51.587 4.902 1.00 97.54 0 B 1
ATOM 20167 C CA . ALA C 1 468 ? 3.800 -34.898 13.373 1.00 97.54 0 C 1
ATOM 20168 C CA . ALA D 1 468 ? -18.706 -15.928 -14.031 1.00 97.54 0 D 1
ATOM 20169 C CA . ALA E 1 468 ? -46.348 -30.642 12.394 1.00 97.54 0 E 1
ATOM 20170 C CA . ALA F 1 468 ? -19.126 -1.798 5.939 1.00 97.54 0 F 1
ATOM 20171 C C . ALA A 1 468 ? -33.092 -30.115 33.558 1.00 97.54 0 A 1
ATOM 20172 C C . ALA B 1 468 ? -11.173 -52.809 4.421 1.00 97.54 0 B 1
ATOM 20173 C C . ALA C 1 468 ? 5.063 -35.607 13.853 1.00 97.54 0 C 1
ATOM 20174 C C . ALA D 1 468 ? -18.913 -15.055 -15.265 1.00 97.54 0 D 1
ATOM 20175 C C . ALA E 1 468 ? -47.736 -31.149 12.774 1.00 97.54 0 E 1
ATOM 20176 C C . ALA F 1 468 ? -18.698 -0.383 5.558 1.00 97.54 0 F 1
ATOM 20177 O O . ALA A 1 468 ? -32.599 -29.826 34.653 1.00 97.54 0 A 1
ATOM 20178 O O . ALA B 1 468 ? -11.724 -53.676 3.736 1.00 97.54 0 B 1
ATOM 20179 O O . ALA C 1 468 ? 5.896 -35.011 14.542 1.00 97.54 0 C 1
ATOM 20180 O O . ALA D 1 468 ? -19.179 -15.562 -16.358 1.00 97.54 0 D 1
ATOM 20181 O O . ALA E 1 468 ? -48.546 -31.483 11.904 1.00 97.54 0 E 1
ATOM 20182 O O . ALA F 1 468 ? -18.409 0.443 6.429 1.00 97.54 0 F 1
ATOM 20183 C CB . ALA A 1 468 ? -32.265 -29.002 31.464 1.00 97.54 0 A 1
ATOM 20184 C CB . ALA B 1 468 ? -11.653 -50.379 4.013 1.00 97.54 0 B 1
ATOM 20185 C CB . ALA C 1 468 ? 2.609 -35.267 14.257 1.00 97.54 0 C 1
ATOM 20186 C CB . ALA D 1 468 ? -19.966 -15.945 -13.166 1.00 97.54 0 D 1
ATOM 20187 C CB . ALA E 1 468 ? -45.310 -31.754 12.547 1.00 97.54 0 E 1
ATOM 20188 C CB . ALA F 1 468 ? -17.958 -2.772 5.785 1.00 97.54 0 F 1
ATOM 20189 N N . GLY A 1 469 ? -34.394 -30.318 33.402 1.00 98.39 0 A 1
ATOM 20190 N N . GLY B 1 469 ? -9.899 -52.899 4.781 1.00 98.39 0 B 1
ATOM 20191 N N . GLY C 1 469 ? 5.225 -36.872 13.487 1.00 98.39 0 C 1
ATOM 20192 N N . GLY D 1 469 ? -18.782 -13.743 -15.107 1.00 98.39 0 D 1
ATOM 20193 N N . GLY E 1 469 ? -48.030 -31.200 14.068 1.00 98.39 0 E 1
ATOM 20194 N N . GLY F 1 469 ? -18.665 -0.088 4.265 1.00 98.39 0 F 1
ATOM 20195 C CA . GLY A 1 469 ? -35.295 -30.279 34.539 1.00 98.39 0 A 1
ATOM 20196 C CA . GLY B 1 469 ? -9.109 -54.068 4.440 1.00 98.39 0 B 1
ATOM 20197 C CA . GLY C 1 469 ? 6.437 -37.596 13.826 1.00 98.39 0 C 1
ATOM 20198 C CA . GLY D 1 469 ? -18.878 -12.844 -16.243 1.00 98.39 0 D 1
ATOM 20199 C CA . GLY E 1 469 ? -49.355 -31.589 14.516 1.00 98.39 0 E 1
ATOM 20200 C CA . GLY F 1 469 ? -18.353 1.257 3.816 1.00 98.39 0 F 1
ATOM 20201 C C . GLY A 1 469 ? -34.998 -31.372 35.550 1.00 98.39 0 A 1
ATOM 20202 C C . GLY B 1 469 ? -9.636 -55.333 5.096 1.00 98.39 0 B 1
ATOM 20203 C C . GLY C 1 469 ? 7.671 -36.996 13.176 1.00 98.39 0 C 1
ATOM 20204 C C . GLY D 1 469 ? -17.775 -13.078 -17.260 1.00 98.39 0 D 1
ATOM 20205 C C . GLY E 1 469 ? -50.427 -30.614 14.062 1.00 98.39 0 E 1
ATOM 20206 C C . GLY F 1 469 ? -19.386 2.273 4.271 1.00 98.39 0 F 1
ATOM 20207 O O . GLY A 1 469 ? -35.054 -31.142 36.760 1.00 98.39 0 A 1
ATOM 20208 O O . GLY B 1 469 ? -9.664 -56.398 4.476 1.00 98.39 0 B 1
ATOM 20209 O O . GLY C 1 469 ? 8.731 -36.911 13.798 1.00 98.39 0 C 1
ATOM 20210 O O . GLY D 1 469 ? -18.014 -13.034 -18.468 1.00 98.39 0 D 1
ATOM 20211 O O . GLY E 1 469 ? -51.523 -31.021 13.672 1.00 98.39 0 E 1
ATOM 20212 O O . GLY F 1 469 ? -19.040 3.390 4.662 1.00 98.39 0 F 1
ATOM 20213 N N . ALA A 1 470 ? -34.672 -32.575 35.063 1.00 97.70 0 A 1
ATOM 20214 N N . ALA B 1 470 ? -10.066 -55.225 6.358 1.00 97.70 0 B 1
ATOM 20215 N N . ALA C 1 470 ? 7.542 -36.566 11.916 1.00 97.70 0 C 1
ATOM 20216 N N . ALA D 1 470 ? -16.554 -13.336 -16.779 1.00 97.70 0 D 1
ATOM 20217 N N . ALA E 1 470 ? -50.119 -29.313 14.103 1.00 97.70 0 E 1
ATOM 20218 N N . ALA F 1 470 ? -20.667 1.892 4.232 1.00 97.70 0 F 1
ATOM 20219 C CA . ALA A 1 470 ? -34.323 -33.677 35.950 1.00 97.70 0 A 1
ATOM 20220 C CA . ALA B 1 470 ? -10.633 -56.370 7.060 1.00 97.70 0 B 1
ATOM 20221 C CA . ALA C 1 470 ? 8.654 -35.931 11.220 1.00 97.70 0 C 1
ATOM 20222 C CA . ALA D 1 470 ? -15.438 -13.621 -17.673 1.00 97.70 0 D 1
ATOM 20223 C CA . ALA E 1 470 ? -51.062 -28.301 13.645 1.00 97.70 0 E 1
ATOM 20224 C CA . ALA F 1 470 ? -21.730 2.777 4.691 1.00 97.70 0 F 1
ATOM 20225 C C . ALA A 1 470 ? -33.057 -33.371 36.746 1.00 97.70 0 A 1
ATOM 20226 C C . ALA B 1 470 ? -11.919 -56.851 6.391 1.00 97.70 0 B 1
ATOM 20227 C C . ALA C 1 470 ? 9.060 -34.624 11.896 1.00 97.70 0 C 1
ATOM 20228 C C . ALA D 1 470 ? -15.676 -14.901 -18.469 1.00 97.70 0 D 1
ATOM 20229 C C . ALA E 1 470 ? -51.354 -28.448 12.154 1.00 97.70 0 E 1
ATOM 20230 C C . ALA F 1 470 ? -21.598 3.076 6.182 1.00 97.70 0 F 1
ATOM 20231 O O . ALA A 1 470 ? -32.944 -33.770 37.908 1.00 97.70 0 A 1
ATOM 20232 O O . ALA B 1 470 ? -12.189 -58.054 6.361 1.00 97.70 0 B 1
ATOM 20233 O O . ALA C 1 470 ? 10.246 -34.286 11.930 1.00 97.70 0 C 1
ATOM 20234 O O . ALA D 1 470 ? -15.277 -14.991 -19.633 1.00 97.70 0 D 1
ATOM 20235 O O . ALA E 1 470 ? -52.481 -28.205 11.716 1.00 97.70 0 E 1
ATOM 20236 O O . ALA F 1 470 ? -21.904 4.188 6.621 1.00 97.70 0 F 1
ATOM 20237 C CB . ALA A 1 470 ? -34.153 -34.969 35.150 1.00 97.70 0 A 1
ATOM 20238 C CB . ALA B 1 470 ? -10.892 -56.019 8.525 1.00 97.70 0 B 1
ATOM 20239 C CB . ALA C 1 470 ? 8.292 -35.686 9.754 1.00 97.70 0 C 1
ATOM 20240 C CB . ALA D 1 470 ? -14.134 -13.718 -16.879 1.00 97.70 0 D 1
ATOM 20241 C CB . ALA E 1 470 ? -50.529 -26.901 13.951 1.00 97.70 0 E 1
ATOM 20242 C CB . ALA F 1 470 ? -23.099 2.165 4.387 1.00 97.70 0 F 1
ATOM 20243 N N . PHE A 1 471 ? -32.097 -32.682 36.133 1.00 98.48 0 A 1
ATOM 20244 N N . PHE B 1 471 ? -12.722 -55.928 5.867 1.00 98.48 0 B 1
ATOM 20245 N N . PHE C 1 471 ? 8.092 -33.877 12.422 1.00 98.48 0 C 1
ATOM 20246 N N . PHE D 1 471 ? -16.306 -15.899 -17.854 1.00 98.48 0 D 1
ATOM 20247 N N . PHE E 1 471 ? -50.351 -28.827 11.366 1.00 98.48 0 E 1
ATOM 20248 N N . PHE F 1 471 ? -21.162 2.096 6.970 1.00 98.48 0 F 1
ATOM 20249 C CA . PHE A 1 471 ? -30.899 -32.248 36.848 1.00 98.48 0 A 1
ATOM 20250 C CA . PHE B 1 471 ? -13.915 -56.300 5.111 1.00 98.48 0 B 1
ATOM 20251 C CA . PHE C 1 471 ? 8.395 -32.668 13.184 1.00 98.48 0 C 1
ATOM 20252 C CA . PHE D 1 471 ? -16.676 -17.119 -18.568 1.00 98.48 0 D 1
ATOM 20253 C CA . PHE E 1 471 ? -50.562 -29.100 9.946 1.00 98.48 0 E 1
ATOM 20254 C CA . PHE F 1 471 ? -20.899 2.322 8.389 1.00 98.48 0 F 1
ATOM 20255 C C . PHE A 1 471 ? -31.276 -31.329 38.009 1.00 98.48 0 A 1
ATOM 20256 C C . PHE B 1 471 ? -13.534 -57.137 3.891 1.00 98.48 0 B 1
ATOM 20257 C C . PHE C 1 471 ? 9.250 -33.008 14.404 1.00 98.48 0 C 1
ATOM 20258 C C . PHE D 1 471 ? -17.621 -16.794 -19.724 1.00 98.48 0 D 1
ATOM 20259 C C . PHE E 1 471 ? -51.570 -30.235 9.767 1.00 98.48 0 E 1
ATOM 20260 C C . PHE F 1 471 ? -19.823 3.393 8.568 1.00 98.48 0 F 1
ATOM 20261 O O . PHE A 1 471 ? -30.818 -31.518 39.138 1.00 98.48 0 A 1
ATOM 20262 O O . PHE B 1 471 ? -14.115 -58.197 3.646 1.00 98.48 0 B 1
ATOM 20263 O O . PHE C 1 471 ? 10.274 -32.369 14.655 1.00 98.48 0 C 1
ATOM 20264 O O . PHE D 1 471 ? -17.411 -17.239 -20.855 1.00 98.48 0 D 1
ATOM 20265 O O . PHE E 1 471 ? -52.520 -30.118 8.989 1.00 98.48 0 E 1
ATOM 20266 O O . PHE F 1 471 ? -19.992 4.334 9.346 1.00 98.48 0 F 1
ATOM 20267 C CB . PHE A 1 471 ? -29.936 -31.543 35.886 1.00 98.48 0 A 1
ATOM 20268 C CB . PHE B 1 471 ? -14.687 -55.045 4.690 1.00 98.48 0 B 1
ATOM 20269 C CB . PHE C 1 471 ? 7.097 -31.971 13.606 1.00 98.48 0 C 1
ATOM 20270 C CB . PHE D 1 471 ? -17.320 -18.121 -17.604 1.00 98.48 0 D 1
ATOM 20271 C CB . PHE E 1 471 ? -49.230 -29.444 9.270 1.00 98.48 0 E 1
ATOM 20272 C CB . PHE F 1 471 ? -20.480 1.012 9.065 1.00 98.48 0 F 1
ATOM 20273 C CG . PHE A 1 471 ? -28.693 -30.996 36.543 1.00 98.48 0 A 1
ATOM 20274 C CG . PHE B 1 471 ? -15.906 -55.319 3.844 1.00 98.48 0 B 1
ATOM 20275 C CG . PHE C 1 471 ? 7.301 -30.743 14.458 1.00 98.48 0 C 1
ATOM 20276 C CG . PHE D 1 471 ? -17.800 -19.393 -18.260 1.00 98.48 0 D 1
ATOM 20277 C CG . PHE E 1 471 ? -49.351 -29.810 7.811 1.00 98.48 0 E 1
ATOM 20278 C CG . PHE F 1 471 ? -20.120 1.152 10.523 1.00 98.48 0 F 1
ATOM 20279 C CD1 . PHE A 1 471 ? -28.700 -29.730 37.124 1.00 98.48 0 A 1
ATOM 20280 C CD1 . PHE B 1 471 ? -15.791 -55.452 2.463 1.00 98.48 0 B 1
ATOM 20281 C CD1 . PHE C 1 471 ? 7.437 -30.856 15.840 1.00 98.48 0 C 1
ATOM 20282 C CD1 . PHE D 1 471 ? -19.067 -19.457 -18.835 1.00 98.48 0 D 1
ATOM 20283 C CD1 . PHE E 1 471 ? -49.636 -31.119 7.432 1.00 98.48 0 E 1
ATOM 20284 C CD1 . PHE F 1 471 ? -18.828 1.511 10.901 1.00 98.48 0 F 1
ATOM 20285 C CD2 . PHE A 1 471 ? -27.524 -31.741 36.570 1.00 98.48 0 A 1
ATOM 20286 C CD2 . PHE B 1 471 ? -17.158 -55.435 4.428 1.00 98.48 0 B 1
ATOM 20287 C CD2 . PHE C 1 471 ? 7.346 -29.483 13.880 1.00 98.48 0 C 1
ATOM 20288 C CD2 . PHE D 1 471 ? -16.990 -20.518 -18.292 1.00 98.48 0 D 1
ATOM 20289 C CD2 . PHE E 1 471 ? -49.170 -28.850 6.827 1.00 98.48 0 E 1
ATOM 20290 C CD2 . PHE F 1 471 ? -21.067 0.918 11.509 1.00 98.48 0 F 1
ATOM 20291 C CE1 . PHE A 1 471 ? -27.558 -29.219 37.728 1.00 98.48 0 A 1
ATOM 20292 C CE1 . PHE B 1 471 ? -16.910 -55.703 1.677 1.00 98.48 0 B 1
ATOM 20293 C CE1 . PHE C 1 471 ? 7.623 -29.729 16.631 1.00 98.48 0 C 1
ATOM 20294 C CE1 . PHE D 1 471 ? -19.516 -20.625 -19.438 1.00 98.48 0 D 1
ATOM 20295 C CE1 . PHE E 1 471 ? -49.746 -31.463 6.090 1.00 98.48 0 E 1
ATOM 20296 C CE1 . PHE F 1 471 ? -18.489 1.640 12.242 1.00 98.48 0 F 1
ATOM 20297 C CE2 . PHE A 1 471 ? -26.377 -31.235 37.171 1.00 98.48 0 A 1
ATOM 20298 C CE2 . PHE B 1 471 ? -18.282 -55.685 3.649 1.00 98.48 0 B 1
ATOM 20299 C CE2 . PHE C 1 471 ? 7.531 -28.351 14.666 1.00 98.48 0 C 1
ATOM 20300 C CE2 . PHE D 1 471 ? -17.433 -21.691 -18.893 1.00 98.48 0 D 1
ATOM 20301 C CE2 . PHE E 1 471 ? -49.278 -29.187 5.482 1.00 98.48 0 E 1
ATOM 20302 C CE2 . PHE F 1 471 ? -20.735 1.044 12.853 1.00 98.48 0 F 1
ATOM 20303 C CZ . PHE A 1 471 ? -26.397 -29.973 37.751 1.00 98.48 0 A 1
ATOM 20304 C CZ . PHE B 1 471 ? -18.154 -55.820 2.272 1.00 98.48 0 B 1
ATOM 20305 C CZ . PHE C 1 471 ? 7.670 -28.478 16.042 1.00 98.48 0 C 1
ATOM 20306 C CZ . PHE D 1 471 ? -18.697 -21.741 -19.466 1.00 98.48 0 D 1
ATOM 20307 C CZ . PHE E 1 471 ? -49.567 -30.495 5.117 1.00 98.48 0 E 1
ATOM 20308 C CZ . PHE F 1 471 ? -19.444 1.407 13.217 1.00 98.48 0 F 1
ATOM 20309 N N . LEU A 1 472 ? -32.111 -30.320 37.740 1.00 98.74 0 A 1
ATOM 20310 N N . LEU B 1 472 ? -12.555 -56.665 3.111 1.00 98.74 0 B 1
ATOM 20311 N N . LEU C 1 472 ? 8.832 -34.015 15.178 1.00 98.74 0 C 1
ATOM 20312 N N . LEU D 1 472 ? -18.674 -16.017 -19.449 1.00 98.74 0 D 1
ATOM 20313 N N . LEU E 1 472 ? -51.370 -31.346 10.483 1.00 98.74 0 E 1
ATOM 20314 N N . LEU F 1 472 ? -18.703 3.255 7.850 1.00 98.74 0 F 1
ATOM 20315 C CA . LEU A 1 472 ? -32.513 -29.376 38.778 1.00 98.74 0 A 1
ATOM 20316 C CA . LEU B 1 472 ? -12.134 -57.382 1.912 1.00 98.74 0 B 1
ATOM 20317 C CA . LEU C 1 472 ? 9.569 -34.402 16.377 1.00 98.74 0 C 1
ATOM 20318 C CA . LEU D 1 472 ? -19.644 -15.668 -20.481 1.00 98.74 0 D 1
ATOM 20319 C CA . LEU E 1 472 ? -52.266 -32.492 10.365 1.00 98.74 0 E 1
ATOM 20320 C CA . LEU F 1 472 ? -17.609 4.214 7.966 1.00 98.74 0 F 1
ATOM 20321 C C . LEU A 1 472 ? -33.269 -30.062 39.907 1.00 98.74 0 A 1
ATOM 20322 C C . LEU B 1 472 ? -11.580 -58.761 2.240 1.00 98.74 0 B 1
ATOM 20323 C C . LEU C 1 472 ? 10.978 -34.875 16.049 1.00 98.74 0 C 1
ATOM 20324 C C . LEU D 1 472 ? -19.008 -14.873 -21.613 1.00 98.74 0 D 1
ATOM 20325 C C . LEU E 1 472 ? -53.687 -32.147 10.789 1.00 98.74 0 E 1
ATOM 20326 C C . LEU F 1 472 ? -18.034 5.613 7.543 1.00 98.74 0 F 1
ATOM 20327 O O . LEU A 1 472 ? -33.128 -29.687 41.075 1.00 98.74 0 A 1
ATOM 20328 O O . LEU B 1 472 ? -11.780 -59.714 1.481 1.00 98.74 0 B 1
ATOM 20329 O O . LEU C 1 472 ? 11.917 -34.625 16.811 1.00 98.74 0 C 1
ATOM 20330 O O . LEU D 1 472 ? -19.380 -15.034 -22.779 1.00 98.74 0 D 1
ATOM 20331 O O . LEU E 1 472 ? -54.654 -32.648 10.207 1.00 98.74 0 E 1
ATOM 20332 O O . LEU F 1 472 ? -17.588 6.607 8.124 1.00 98.74 0 F 1
ATOM 20333 C CB . LEU A 1 472 ? -33.369 -28.254 38.178 1.00 98.74 0 A 1
ATOM 20334 C CB . LEU B 1 472 ? -11.090 -56.566 1.140 1.00 98.74 0 B 1
ATOM 20335 C CB . LEU C 1 472 ? 8.812 -35.493 17.142 1.00 98.74 0 C 1
ATOM 20336 C CB . LEU D 1 472 ? -20.810 -14.878 -19.875 1.00 98.74 0 D 1
ATOM 20337 C CB . LEU E 1 472 ? -51.741 -33.670 11.194 1.00 98.74 0 E 1
ATOM 20338 C CB . LEU F 1 472 ? -16.405 3.757 7.135 1.00 98.74 0 F 1
ATOM 20339 C CG . LEU A 1 472 ? -32.685 -27.381 37.126 1.00 98.74 0 A 1
ATOM 20340 C CG . LEU B 1 472 ? -11.556 -55.208 0.617 1.00 98.74 0 B 1
ATOM 20341 C CG . LEU C 1 472 ? 7.429 -35.107 17.664 1.00 98.74 0 C 1
ATOM 20342 C CG . LEU D 1 472 ? -21.637 -15.611 -18.820 1.00 98.74 0 D 1
ATOM 20343 C CG . LEU E 1 472 ? -50.376 -34.221 10.783 1.00 98.74 0 E 1
ATOM 20344 C CG . LEU F 1 472 ? -15.777 2.425 7.546 1.00 98.74 0 F 1
ATOM 20345 C CD1 . LEU A 1 472 ? -33.672 -26.362 36.567 1.00 98.74 0 A 1
ATOM 20346 C CD1 . LEU B 1 472 ? -10.400 -54.481 -0.061 1.00 98.74 0 B 1
ATOM 20347 C CD1 . LEU C 1 472 ? 6.767 -36.306 18.335 1.00 98.74 0 C 1
ATOM 20348 C CD1 . LEU D 1 472 ? -22.708 -14.684 -18.254 1.00 98.74 0 D 1
ATOM 20349 C CD1 . LEU E 1 472 ? -49.950 -35.332 11.736 1.00 98.74 0 E 1
ATOM 20350 C CD1 . LEU F 1 472 ? -14.645 2.062 6.591 1.00 98.74 0 F 1
ATOM 20351 C CD2 . LEU A 1 472 ? -31.459 -26.687 37.712 1.00 98.74 0 A 1
ATOM 20352 C CD2 . LEU B 1 472 ? -12.733 -55.371 -0.341 1.00 98.74 0 B 1
ATOM 20353 C CD2 . LEU C 1 472 ? 7.523 -33.929 18.628 1.00 98.74 0 C 1
ATOM 20354 C CD2 . LEU D 1 472 ? -22.264 -16.873 -19.404 1.00 98.74 0 D 1
ATOM 20355 C CD2 . LEU E 1 472 ? -50.406 -34.721 9.343 1.00 98.74 0 E 1
ATOM 20356 C CD2 . LEU F 1 472 ? -15.277 2.483 8.986 1.00 98.74 0 F 1
ATOM 20357 N N . ARG A 1 473 ? -34.068 -31.075 39.569 1.00 97.91 0 A 1
ATOM 20358 N N . ARG B 1 473 ? -10.889 -58.879 3.375 1.00 97.91 0 B 1
ATOM 20359 N N . ARG C 1 473 ? 11.137 -35.553 14.911 1.00 97.91 0 C 1
ATOM 20360 N N . ARG D 1 473 ? -18.040 -14.018 -21.279 1.00 97.91 0 D 1
ATOM 20361 N N . ARG E 1 473 ? -53.822 -31.284 11.797 1.00 97.91 0 E 1
ATOM 20362 N N . ARG F 1 473 ? -18.905 5.701 6.536 1.00 97.91 0 F 1
ATOM 20363 C CA . ARG A 1 473 ? -34.850 -31.792 40.570 1.00 97.91 0 A 1
ATOM 20364 C CA . ARG B 1 473 ? -10.302 -60.151 3.779 1.00 97.91 0 B 1
ATOM 20365 C CA . ARG C 1 473 ? 12.441 -36.065 14.508 1.00 97.91 0 C 1
ATOM 20366 C CA . ARG D 1 473 ? -17.373 -13.197 -22.282 1.00 97.91 0 D 1
ATOM 20367 C CA . ARG E 1 473 ? -55.137 -30.896 12.293 1.00 97.91 0 E 1
ATOM 20368 C CA . ARG F 1 473 ? -19.367 6.992 6.041 1.00 97.91 0 F 1
ATOM 20369 C C . ARG A 1 473 ? -33.973 -32.417 41.649 1.00 97.91 0 A 1
ATOM 20370 C C . ARG B 1 473 ? -11.347 -61.251 3.921 1.00 97.91 0 B 1
ATOM 20371 C C . ARG C 1 473 ? 13.480 -34.958 14.373 1.00 97.91 0 C 1
ATOM 20372 C C . ARG D 1 473 ? -16.705 -14.036 -23.365 1.00 97.91 0 D 1
ATOM 20373 C C . ARG E 1 473 ? -56.001 -30.264 11.208 1.00 97.91 0 E 1
ATOM 20374 C C . ARG F 1 473 ? -20.045 7.818 7.127 1.00 97.91 0 F 1
ATOM 20375 O O . ARG A 1 473 ? -34.403 -32.554 42.798 1.00 97.91 0 A 1
ATOM 20376 O O . ARG B 1 473 ? -11.047 -62.427 3.699 1.00 97.91 0 B 1
ATOM 20377 O O . ARG C 1 473 ? 14.672 -35.193 14.597 1.00 97.91 0 C 1
ATOM 20378 O O . ARG D 1 473 ? -16.598 -13.597 -24.515 1.00 97.91 0 D 1
ATOM 20379 O O . ARG E 1 473 ? -57.229 -30.386 11.240 1.00 97.91 0 E 1
ATOM 20380 O O . ARG F 1 473 ? -19.993 9.051 7.095 1.00 97.91 0 F 1
ATOM 20381 C CB . ARG A 1 473 ? -35.703 -32.869 39.896 1.00 97.91 0 A 1
ATOM 20382 C CB . ARG B 1 473 ? -9.534 -59.982 5.092 1.00 97.91 0 B 1
ATOM 20383 C CB . ARG C 1 473 ? 12.318 -36.835 13.190 1.00 97.91 0 C 1
ATOM 20384 C CB . ARG D 1 473 ? -16.342 -12.284 -21.613 1.00 97.91 0 D 1
ATOM 20385 C CB . ARG E 1 473 ? -54.990 -29.935 13.475 1.00 97.91 0 E 1
ATOM 20386 C CB . ARG F 1 473 ? -20.320 6.790 4.860 1.00 97.91 0 F 1
ATOM 20387 C CG . ARG A 1 473 ? -36.586 -33.656 40.852 1.00 97.91 0 A 1
ATOM 20388 C CG . ARG B 1 473 ? -8.851 -61.248 5.584 1.00 97.91 0 B 1
ATOM 20389 C CG . ARG C 1 473 ? 13.622 -37.442 12.698 1.00 97.91 0 C 1
ATOM 20390 C CG . ARG D 1 473 ? -15.611 -11.357 -22.571 1.00 97.91 0 D 1
ATOM 20391 C CG . ARG E 1 473 ? -56.309 -29.494 14.091 1.00 97.91 0 E 1
ATOM 20392 C CG . ARG F 1 473 ? -20.835 8.082 4.245 1.00 97.91 0 F 1
ATOM 20393 C CD . ARG A 1 473 ? -37.507 -34.596 40.093 1.00 97.91 0 A 1
ATOM 20394 C CD . ARG B 1 473 ? -7.991 -60.963 6.804 1.00 97.91 0 B 1
ATOM 20395 C CD . ARG C 1 473 ? 13.389 -38.311 11.473 1.00 97.91 0 C 1
ATOM 20396 C CD . ARG D 1 473 ? -14.721 -10.385 -21.816 1.00 97.91 0 D 1
ATOM 20397 C CD . ARG E 1 473 ? -56.075 -28.668 15.344 1.00 97.91 0 E 1
ATOM 20398 C CD . ARG F 1 473 ? -21.649 7.802 2.993 1.00 97.91 0 F 1
ATOM 20399 N NE . ARG A 1 473 ? -36.764 -35.571 39.289 1.00 97.91 0 A 1
ATOM 20400 N NE . ARG B 1 473 ? -8.774 -60.431 7.923 1.00 97.91 0 B 1
ATOM 20401 N NE . ARG C 1 473 ? 12.815 -37.553 10.356 1.00 97.91 0 C 1
ATOM 20402 N NE . ARG D 1 473 ? -13.701 -11.073 -21.017 1.00 97.91 0 D 1
ATOM 20403 N NE . ARG E 1 473 ? -55.298 -27.454 15.071 1.00 97.91 0 E 1
ATOM 20404 N NE . ARG F 1 473 ? -22.816 6.958 3.268 1.00 97.91 0 F 1
ATOM 20405 C CZ . ARG A 1 473 ? -37.317 -36.387 38.393 1.00 97.91 0 A 1
ATOM 20406 C CZ . ARG B 1 473 ? -8.249 -59.929 9.039 1.00 97.91 0 B 1
ATOM 20407 C CZ . ARG C 1 473 ? 12.346 -38.101 9.237 1.00 97.91 0 C 1
ATOM 20408 C CZ . ARG D 1 473 ? -12.914 -10.475 -20.124 1.00 97.91 0 D 1
ATOM 20409 C CZ . ARG E 1 473 ? -54.799 -26.652 16.010 1.00 97.91 0 E 1
ATOM 20410 C CZ . ARG F 1 473 ? -23.590 6.415 2.330 1.00 97.91 0 F 1
ATOM 20411 N NH1 . ARG A 1 473 ? -38.625 -36.353 38.177 1.00 97.91 1 A 1
ATOM 20412 N NH1 . ARG B 1 473 ? -6.934 -59.886 9.197 1.00 97.91 1 B 1
ATOM 20413 N NH1 . ARG C 1 473 ? 12.378 -39.415 9.072 1.00 97.91 1 C 1
ATOM 20414 N NH1 . ARG D 1 473 ? -13.021 -9.173 -19.907 1.00 97.91 1 D 1
ATOM 20415 N NH1 . ARG E 1 473 ? -54.990 -26.926 17.292 1.00 97.91 1 E 1
ATOM 20416 N NH1 . ARG F 1 473 ? -23.329 6.621 1.047 1.00 97.91 1 F 1
ATOM 20417 N NH2 . ARG A 1 473 ? -36.557 -37.236 37.715 1.00 97.91 0 A 1
ATOM 20418 N NH2 . ARG B 1 473 ? -9.045 -59.472 9.997 1.00 97.91 0 B 1
ATOM 20419 N NH2 . ARG C 1 473 ? 11.847 -37.327 8.282 1.00 97.91 0 C 1
ATOM 20420 N NH2 . ARG D 1 473 ? -12.020 -11.187 -19.452 1.00 97.91 0 D 1
ATOM 20421 N NH2 . ARG E 1 473 ? -54.109 -25.575 15.659 1.00 97.91 0 E 1
ATOM 20422 N NH2 . ARG F 1 473 ? -24.627 5.665 2.681 1.00 97.91 0 F 1
ATOM 20423 N N . GLU A 1 474 ? -32.729 -32.796 41.288 1.00 97.93 0 A 1
ATOM 20424 N N . GLU B 1 474 ? -12.590 -60.875 4.286 1.00 97.93 0 B 1
ATOM 20425 N N . GLU C 1 474 ? 13.035 -33.737 14.013 1.00 97.93 0 C 1
ATOM 20426 N N . GLU D 1 474 ? -16.255 -15.256 -23.008 1.00 97.93 0 D 1
ATOM 20427 N N . GLU E 1 474 ? -55.363 -29.587 10.231 1.00 97.93 0 E 1
ATOM 20428 N N . GLU F 1 474 ? -20.684 7.143 8.105 1.00 97.93 0 F 1
ATOM 20429 C CA . GLU A 1 474 ? -31.825 -33.429 42.237 1.00 97.93 0 A 1
ATOM 20430 C CA . GLU B 1 474 ? -13.652 -61.852 4.478 1.00 97.93 0 B 1
ATOM 20431 C CA . GLU C 1 474 ? 13.952 -32.620 13.828 1.00 97.93 0 C 1
ATOM 20432 C CA . GLU D 1 474 ? -15.576 -16.122 -23.962 1.00 97.93 0 D 1
ATOM 20433 C CA . GLU E 1 474 ? -56.099 -28.922 9.164 1.00 97.93 0 E 1
ATOM 20434 C CA . GLU F 1 474 ? -21.388 7.840 9.172 1.00 97.93 0 F 1
ATOM 20435 C C . GLU A 1 474 ? -31.429 -32.506 43.381 1.00 97.93 0 A 1
ATOM 20436 C C . GLU B 1 474 ? -14.031 -62.571 3.191 1.00 97.93 0 B 1
ATOM 20437 C C . GLU C 1 474 ? 14.645 -32.208 15.119 1.00 97.93 0 C 1
ATOM 20438 C C . GLU D 1 474 ? -16.481 -16.568 -25.101 1.00 97.93 0 D 1
ATOM 20439 C C . GLU E 1 474 ? -56.854 -29.897 8.273 1.00 97.93 0 E 1
ATOM 20440 C C . GLU F 1 474 ? -20.456 8.649 10.063 1.00 97.93 0 F 1
ATOM 20441 O O . GLU A 1 474 ? -30.878 -32.967 44.382 1.00 97.93 0 A 1
ATOM 20442 O O . GLU B 1 474 ? -14.727 -63.587 3.235 1.00 97.93 0 B 1
ATOM 20443 O O . GLU C 1 474 ? 15.621 -31.455 15.081 1.00 97.93 0 C 1
ATOM 20444 O O . GLU D 1 474 ? -15.995 -17.092 -26.106 1.00 97.93 0 D 1
ATOM 20445 O O . GLU E 1 474 ? -57.712 -29.480 7.491 1.00 97.93 0 E 1
ATOM 20446 O O . GLU F 1 474 ? -20.919 9.482 10.845 1.00 97.93 0 F 1
ATOM 20447 C CB . GLU A 1 474 ? -30.570 -33.931 41.524 1.00 97.93 0 A 1
ATOM 20448 C CB . GLU B 1 474 ? -14.889 -61.184 5.077 1.00 97.93 0 B 1
ATOM 20449 C CB . GLU C 1 474 ? 13.216 -31.420 13.234 1.00 97.93 0 C 1
ATOM 20450 C CB . GLU D 1 474 ? -15.000 -17.348 -23.253 1.00 97.93 0 D 1
ATOM 20451 C CB . GLU E 1 474 ? -55.154 -28.074 8.314 1.00 97.93 0 E 1
ATOM 20452 C CB . GLU F 1 474 ? -22.181 6.849 10.023 1.00 97.93 0 F 1
ATOM 20453 C CG . GLU A 1 474 ? -30.839 -34.995 40.470 1.00 97.93 0 A 1
ATOM 20454 C CG . GLU B 1 474 ? -14.661 -60.579 6.455 1.00 97.93 0 B 1
ATOM 20455 C CG . GLU C 1 474 ? 12.628 -31.675 11.854 1.00 97.93 0 C 1
ATOM 20456 C CG . GLU D 1 474 ? -13.948 -17.020 -22.204 1.00 97.93 0 D 1
ATOM 20457 C CG . GLU E 1 474 ? -54.473 -26.949 9.079 1.00 97.93 0 E 1
ATOM 20458 C CG . GLU F 1 474 ? -23.266 6.105 9.259 1.00 97.93 0 F 1
ATOM 20459 C CD . GLU A 1 474 ? -31.576 -36.188 41.048 1.00 97.93 0 A 1
ATOM 20460 C CD . GLU B 1 474 ? -14.139 -61.604 7.443 1.00 97.93 0 B 1
ATOM 20461 C CD . GLU C 1 474 ? 13.683 -32.134 10.866 1.00 97.93 0 C 1
ATOM 20462 C CD . GLU D 1 474 ? -12.802 -16.215 -22.787 1.00 97.93 0 D 1
ATOM 20463 C CD . GLU E 1 474 ? -55.478 -26.031 9.748 1.00 97.93 0 E 1
ATOM 20464 C CD . GLU F 1 474 ? -24.240 7.057 8.592 1.00 97.93 0 F 1
ATOM 20465 O OE1 . GLU A 1 474 ? -31.026 -36.844 41.956 1.00 97.93 0 A 1
ATOM 20466 O OE1 . GLU B 1 474 ? -14.851 -62.597 7.701 1.00 97.93 0 B 1
ATOM 20467 O OE1 . GLU C 1 474 ? 14.634 -31.366 10.613 1.00 97.93 0 C 1
ATOM 20468 O OE1 . GLU D 1 474 ? -12.120 -16.727 -23.699 1.00 97.93 0 D 1
ATOM 20469 O OE1 . GLU E 1 474 ? -56.288 -25.412 9.028 1.00 97.93 0 E 1
ATOM 20470 O OE1 . GLU F 1 474 ? -24.903 7.831 9.313 1.00 97.93 0 F 1
ATOM 20471 O OE2 . GLU A 1 474 ? -32.714 -36.460 40.601 1.00 97.93 -1 A 1
ATOM 20472 O OE2 . GLU B 1 474 ? -13.009 -61.422 7.950 1.00 97.93 -1 B 1
ATOM 20473 O OE2 . GLU C 1 474 ? 13.565 -33.269 10.352 1.00 97.93 -1 C 1
ATOM 20474 O OE2 . GLU D 1 474 ? -12.592 -15.065 -22.339 1.00 97.93 -1 D 1
ATOM 20475 O OE2 . GLU E 1 474 ? -55.464 -25.940 10.997 1.00 97.93 -1 E 1
ATOM 20476 O OE2 . GLU F 1 474 ? -24.332 7.038 7.344 1.00 97.93 -1 F 1
ATOM 20477 N N . PHE A 1 475 ? -31.677 -31.212 43.252 1.00 98.84 0 A 1
ATOM 20478 N N . PHE B 1 475 ? -13.609 -62.061 2.045 1.00 98.84 0 B 1
ATOM 20479 N N . PHE C 1 475 ? 14.158 -32.664 16.262 1.00 98.84 0 C 1
ATOM 20480 N N . PHE D 1 475 ? -17.786 -16.394 -24.966 1.00 98.84 0 D 1
ATOM 20481 N N . PHE E 1 475 ? -56.547 -31.183 8.353 1.00 98.84 0 E 1
ATOM 20482 N N . PHE F 1 475 ? -19.155 8.415 9.980 1.00 98.84 0 F 1
ATOM 20483 C CA . PHE A 1 475 ? -31.286 -30.226 44.253 1.00 98.84 0 A 1
ATOM 20484 C CA . PHE B 1 475 ? -13.962 -62.627 0.748 1.00 98.84 0 B 1
ATOM 20485 C CA . PHE C 1 475 ? 14.700 -32.286 17.562 1.00 98.84 0 C 1
ATOM 20486 C CA . PHE D 1 475 ? -18.754 -16.839 -25.962 1.00 98.84 0 D 1
ATOM 20487 C CA . PHE E 1 475 ? -57.158 -32.199 7.504 1.00 98.84 0 E 1
ATOM 20488 C CA . PHE F 1 475 ? -18.174 9.082 10.828 1.00 98.84 0 F 1
ATOM 20489 C C . PHE A 1 475 ? -32.467 -29.648 45.026 1.00 98.84 0 A 1
ATOM 20490 C C . PHE B 1 475 ? -12.794 -63.316 0.050 1.00 98.84 0 B 1
ATOM 20491 C C . PHE C 1 475 ? 15.453 -33.417 18.256 1.00 98.84 0 C 1
ATOM 20492 C C . PHE D 1 475 ? -19.402 -15.691 -26.731 1.00 98.84 0 D 1
ATOM 20493 C C . PHE E 1 475 ? -58.121 -33.115 8.254 1.00 98.84 0 E 1
ATOM 20494 C C . PHE F 1 475 ? -17.315 10.095 10.077 1.00 98.84 0 F 1
ATOM 20495 O O . PHE A 1 475 ? -32.283 -28.764 45.866 1.00 98.84 0 A 1
ATOM 20496 O O . PHE B 1 475 ? -12.941 -63.791 -1.079 1.00 98.84 0 B 1
ATOM 20497 O O . PHE C 1 475 ? 15.916 -33.249 19.386 1.00 98.84 0 C 1
ATOM 20498 O O . PHE D 1 475 ? -20.278 -15.924 -27.567 1.00 98.84 0 D 1
ATOM 20499 O O . PHE E 1 475 ? -58.666 -34.052 7.667 1.00 98.84 0 E 1
ATOM 20500 O O . PHE F 1 475 ? -16.409 10.692 10.663 1.00 98.84 0 F 1
ATOM 20501 C CB . PHE A 1 475 ? -30.477 -29.114 43.585 1.00 98.84 0 A 1
ATOM 20502 C CB . PHE B 1 475 ? -14.557 -61.534 -0.140 1.00 98.84 0 B 1
ATOM 20503 C CB . PHE C 1 475 ? 13.573 -31.758 18.450 1.00 98.84 0 C 1
ATOM 20504 C CB . PHE D 1 475 ? -19.814 -17.710 -25.290 1.00 98.84 0 D 1
ATOM 20505 C CB . PHE E 1 475 ? -56.064 -33.010 6.811 1.00 98.84 0 E 1
ATOM 20506 C CB . PHE F 1 475 ? -17.301 8.035 11.520 1.00 98.84 0 F 1
ATOM 20507 C CG . PHE A 1 475 ? -29.231 -29.634 42.926 1.00 98.84 0 A 1
ATOM 20508 C CG . PHE B 1 475 ? -15.793 -60.924 0.458 1.00 98.84 0 B 1
ATOM 20509 C CG . PHE C 1 475 ? 12.896 -30.556 17.857 1.00 98.84 0 C 1
ATOM 20510 C CG . PHE D 1 475 ? -19.222 -18.925 -24.636 1.00 98.84 0 D 1
ATOM 20511 C CG . PHE E 1 475 ? -55.177 -32.154 5.954 1.00 98.84 0 E 1
ATOM 20512 C CG . PHE F 1 475 ? -18.105 7.102 12.379 1.00 98.84 0 F 1
ATOM 20513 C CD1 . PHE A 1 475 ? -29.264 -30.098 41.618 1.00 98.84 0 A 1
ATOM 20514 C CD1 . PHE B 1 475 ? -15.698 -59.855 1.338 1.00 98.84 0 B 1
ATOM 20515 C CD1 . PHE C 1 475 ? 11.836 -30.706 16.974 1.00 98.84 0 C 1
ATOM 20516 C CD1 . PHE D 1 475 ? -18.754 -18.868 -23.330 1.00 98.84 0 D 1
ATOM 20517 C CD1 . PHE E 1 475 ? -54.065 -31.524 6.495 1.00 98.84 0 E 1
ATOM 20518 C CD1 . PHE F 1 475 ? -18.672 5.955 11.838 1.00 98.84 0 F 1
ATOM 20519 C CD2 . PHE A 1 475 ? -28.036 -29.700 43.628 1.00 98.84 0 A 1
ATOM 20520 C CD2 . PHE B 1 475 ? -17.046 -61.447 0.175 1.00 98.84 0 B 1
ATOM 20521 C CD2 . PHE C 1 475 ? 13.347 -29.276 18.147 1.00 98.84 0 C 1
ATOM 20522 C CD2 . PHE D 1 475 ? -19.092 -20.114 -25.339 1.00 98.84 0 D 1
ATOM 20523 C CD2 . PHE E 1 475 ? -55.479 -31.943 4.616 1.00 98.84 0 E 1
ATOM 20524 C CD2 . PHE F 1 475 ? -18.331 7.391 13.716 1.00 98.84 0 F 1
ATOM 20525 C CE1 . PHE A 1 475 ? -28.126 -30.609 41.014 1.00 98.84 0 A 1
ATOM 20526 C CE1 . PHE B 1 475 ? -16.831 -59.307 1.920 1.00 98.84 0 B 1
ATOM 20527 C CE1 . PHE C 1 475 ? 11.226 -29.603 16.396 1.00 98.84 0 C 1
ATOM 20528 C CE1 . PHE D 1 475 ? -18.176 -19.976 -22.730 1.00 98.84 0 D 1
ATOM 20529 C CE1 . PHE E 1 475 ? -53.259 -30.706 5.718 1.00 98.84 0 E 1
ATOM 20530 C CE1 . PHE F 1 475 ? -19.442 5.105 12.616 1.00 98.84 0 F 1
ATOM 20531 C CE2 . PHE A 1 475 ? -26.892 -30.208 43.030 1.00 98.84 0 A 1
ATOM 20532 C CE2 . PHE B 1 475 ? -18.185 -60.904 0.752 1.00 98.84 0 B 1
ATOM 20533 C CE2 . PHE C 1 475 ? 12.741 -28.167 17.575 1.00 98.84 0 C 1
ATOM 20534 C CE2 . PHE D 1 475 ? -18.517 -21.228 -24.745 1.00 98.84 0 D 1
ATOM 20535 C CE2 . PHE E 1 475 ? -54.677 -31.127 3.831 1.00 98.84 0 E 1
ATOM 20536 C CE2 . PHE F 1 475 ? -19.099 6.544 14.503 1.00 98.84 0 F 1
ATOM 20537 C CZ . PHE A 1 475 ? -26.935 -30.661 41.723 1.00 98.84 0 A 1
ATOM 20538 C CZ . PHE B 1 475 ? -18.079 -59.834 1.622 1.00 98.84 0 B 1
ATOM 20539 C CZ . PHE C 1 475 ? 11.680 -28.329 16.701 1.00 98.84 0 C 1
ATOM 20540 C CZ . PHE D 1 475 ? -18.060 -21.161 -23.441 1.00 98.84 0 D 1
ATOM 20541 C CZ . PHE E 1 475 ? -53.566 -30.510 4.380 1.00 98.84 0 E 1
ATOM 20542 C CZ . PHE F 1 475 ? -19.654 5.401 13.955 1.00 98.84 0 F 1
ATOM 20543 N N . VAL A 1 476 ? -33.671 -30.152 44.763 1.00 98.73 0 A 1
ATOM 20544 N N . VAL B 1 476 ? -11.645 -63.391 0.719 1.00 98.73 0 B 1
ATOM 20545 N N . VAL C 1 476 ? 15.593 -34.556 17.582 1.00 98.73 0 C 1
ATOM 20546 N N . VAL D 1 476 ? -18.965 -14.462 -26.469 1.00 98.73 0 D 1
ATOM 20547 N N . VAL E 1 476 ? -58.346 -32.839 9.537 1.00 98.73 0 E 1
ATOM 20548 N N . VAL F 1 476 ? -17.604 10.304 8.795 1.00 98.73 0 F 1
ATOM 20549 C CA . VAL A 1 476 ? -34.870 -29.707 45.458 1.00 98.73 0 A 1
ATOM 20550 C CA . VAL B 1 476 ? -10.468 -64.053 0.174 1.00 98.73 0 B 1
ATOM 20551 C CA . VAL C 1 476 ? 16.320 -35.696 18.122 1.00 98.73 0 C 1
ATOM 20552 C CA . VAL D 1 476 ? -19.480 -13.288 -27.160 1.00 98.73 0 D 1
ATOM 20553 C CA . VAL E 1 476 ? -59.267 -33.619 10.351 1.00 98.73 0 E 1
ATOM 20554 C CA . VAL F 1 476 ? -16.879 11.268 7.980 1.00 98.73 0 F 1
ATOM 20555 C C . VAL A 1 476 ? -35.088 -30.580 46.687 1.00 98.73 0 A 1
ATOM 20556 C C . VAL B 1 476 ? -10.478 -65.516 0.596 1.00 98.73 0 B 1
ATOM 20557 C C . VAL C 1 476 ? 17.781 -35.602 17.703 1.00 98.73 0 C 1
ATOM 20558 C C . VAL D 1 476 ? -18.627 -13.020 -28.393 1.00 98.73 0 D 1
ATOM 20559 C C . VAL E 1 476 ? -60.655 -32.995 10.270 1.00 98.73 0 E 1
ATOM 20560 C C . VAL F 1 476 ? -17.579 12.618 8.062 1.00 98.73 0 F 1
ATOM 20561 O O . VAL A 1 476 ? -35.072 -31.808 46.599 1.00 98.73 0 A 1
ATOM 20562 O O . VAL B 1 476 ? -10.643 -65.831 1.775 1.00 98.73 0 B 1
ATOM 20563 O O . VAL C 1 476 ? 18.089 -35.413 16.526 1.00 98.73 0 C 1
ATOM 20564 O O . VAL D 1 476 ? -17.400 -12.967 -28.310 1.00 98.73 0 D 1
ATOM 20565 O O . VAL E 1 476 ? -60.817 -31.791 10.468 1.00 98.73 0 E 1
ATOM 20566 O O . VAL F 1 476 ? -18.791 12.713 7.865 1.00 98.73 0 F 1
ATOM 20567 C CB . VAL A 1 476 ? -36.105 -29.766 44.539 1.00 98.73 0 A 1
ATOM 20568 C CB . VAL B 1 476 ? -9.171 -63.371 0.651 1.00 98.73 0 B 1
ATOM 20569 C CB . VAL C 1 476 ? 15.714 -37.028 17.637 1.00 98.73 0 C 1
ATOM 20570 C CB . VAL D 1 476 ? -19.486 -12.053 -26.239 1.00 98.73 0 D 1
ATOM 20571 C CB . VAL E 1 476 ? -58.801 -33.686 11.818 1.00 98.73 0 E 1
ATOM 20572 C CB . VAL F 1 476 ? -16.787 10.806 6.513 1.00 98.73 0 F 1
ATOM 20573 C CG1 . VAL A 1 476 ? -37.364 -29.341 45.295 1.00 98.73 0 A 1
ATOM 20574 C CG1 . VAL B 1 476 ? -7.944 -64.105 0.109 1.00 98.73 0 B 1
ATOM 20575 C CG1 . VAL C 1 476 ? 16.515 -38.214 18.175 1.00 98.73 0 C 1
ATOM 20576 C CG1 . VAL D 1 476 ? -19.986 -10.820 -26.992 1.00 98.73 0 D 1
ATOM 20577 C CG1 . VAL E 1 476 ? -59.802 -34.468 12.668 1.00 98.73 0 E 1
ATOM 20578 C CG1 . VAL F 1 476 ? -16.064 11.850 5.662 1.00 98.73 0 F 1
ATOM 20579 C CG2 . VAL A 1 476 ? -35.890 -28.880 43.313 1.00 98.73 0 A 1
ATOM 20580 C CG2 . VAL B 1 476 ? -9.157 -61.907 0.216 1.00 98.73 0 B 1
ATOM 20581 C CG2 . VAL C 1 476 ? 14.252 -37.127 18.069 1.00 98.73 0 C 1
ATOM 20582 C CG2 . VAL D 1 476 ? -20.353 -12.319 -25.010 1.00 98.73 0 D 1
ATOM 20583 C CG2 . VAL E 1 476 ? -57.415 -34.324 11.898 1.00 98.73 0 E 1
ATOM 20584 C CG2 . VAL F 1 476 ? -16.073 9.459 6.431 1.00 98.73 0 F 1
ATOM 20585 N N . ALA A 1 477 ? -35.294 -29.949 47.839 1.00 98.37 0 A 1
ATOM 20586 N N . ALA B 1 477 ? -10.302 -66.417 -0.366 1.00 98.37 0 B 1
ATOM 20587 N N . ALA C 1 477 ? 18.688 -35.731 18.667 1.00 98.37 0 C 1
ATOM 20588 N N . ALA D 1 477 ? -19.274 -12.849 -29.541 1.00 98.37 0 D 1
ATOM 20589 N N . ALA E 1 477 ? -61.661 -33.813 9.977 1.00 98.37 0 E 1
ATOM 20590 N N . ALA F 1 477 ? -16.819 13.669 8.354 1.00 98.37 0 F 1
ATOM 20591 C CA . ALA A 1 477 ? -35.480 -30.684 49.081 1.00 98.37 0 A 1
ATOM 20592 C CA . ALA B 1 477 ? -10.327 -67.843 -0.080 1.00 98.37 0 B 1
ATOM 20593 C CA . ALA C 1 477 ? 20.111 -35.625 18.385 1.00 98.37 0 C 1
ATOM 20594 C CA . ALA D 1 477 ? -18.557 -12.620 -30.786 1.00 98.37 0 D 1
ATOM 20595 C CA . ALA E 1 477 ? -63.023 -33.319 9.842 1.00 98.37 0 E 1
ATOM 20596 C CA . ALA F 1 477 ? -17.389 15.001 8.490 1.00 98.37 0 F 1
ATOM 20597 C C . ALA A 1 477 ? -36.793 -31.463 49.074 1.00 98.37 0 A 1
ATOM 20598 C C . ALA B 1 477 ? -9.129 -68.261 0.769 1.00 98.37 0 B 1
ATOM 20599 C C . ALA C 1 477 ? 20.598 -36.792 17.531 1.00 98.37 0 C 1
ATOM 20600 C C . ALA D 1 477 ? -17.854 -11.265 -30.781 1.00 98.37 0 D 1
ATOM 20601 C C . ALA E 1 477 ? -63.575 -32.837 11.181 1.00 98.37 0 E 1
ATOM 20602 C C . ALA F 1 477 ? -17.903 15.525 7.152 1.00 98.37 0 F 1
ATOM 20603 O O . ALA A 1 477 ? -37.784 -31.038 48.479 1.00 98.37 0 A 1
ATOM 20604 O O . ALA B 1 477 ? -8.041 -67.694 0.660 1.00 98.37 0 B 1
ATOM 20605 O O . ALA C 1 477 ? 20.094 -37.911 17.633 1.00 98.37 0 C 1
ATOM 20606 O O . ALA D 1 477 ? -18.331 -10.300 -30.183 1.00 98.37 0 D 1
ATOM 20607 O O . ALA E 1 477 ? -63.238 -33.369 12.239 1.00 98.37 0 E 1
ATOM 20608 O O . ALA F 1 477 ? -17.354 15.219 6.093 1.00 98.37 0 F 1
ATOM 20609 C CB . ALA A 1 477 ? -35.450 -29.732 50.274 1.00 98.37 0 A 1
ATOM 20610 C CB . ALA B 1 477 ? -10.346 -68.646 -1.379 1.00 98.37 0 B 1
ATOM 20611 C CB . ALA C 1 477 ? 20.910 -35.567 19.685 1.00 98.37 0 C 1
ATOM 20612 C CB . ALA D 1 477 ? -19.512 -12.702 -31.975 1.00 98.37 0 D 1
ATOM 20613 C CB . ALA E 1 477 ? -63.930 -34.405 9.269 1.00 98.37 0 E 1
ATOM 20614 C CB . ALA F 1 477 ? -16.355 15.968 9.062 1.00 98.37 0 F 1
ATOM 20615 N N . ASP A 1 478 ? -36.790 -32.621 49.747 1.00 96.46 0 A 1
ATOM 20616 N N . ASP B 1 478 ? -9.342 -69.268 1.626 1.00 96.46 0 B 1
ATOM 20617 N N . ASP C 1 478 ? 21.593 -36.519 16.677 1.00 96.46 0 C 1
ATOM 20618 N N . ASP D 1 478 ? -16.701 -11.202 -31.461 1.00 96.46 0 D 1
ATOM 20619 N N . ASP E 1 478 ? -64.436 -31.813 11.124 1.00 96.46 0 E 1
ATOM 20620 N N . ASP F 1 478 ? -18.974 16.327 7.210 1.00 96.46 0 F 1
ATOM 20621 C CA . ASP A 1 478 ? -37.999 -33.413 49.901 1.00 96.46 0 A 1
ATOM 20622 C CA . ASP B 1 478 ? -8.264 -69.828 2.424 1.00 96.46 0 B 1
ATOM 20623 C CA . ASP C 1 478 ? 22.215 -37.560 15.875 1.00 96.46 0 C 1
ATOM 20624 C CA . ASP D 1 478 ? -15.979 -9.950 -31.617 1.00 96.46 0 D 1
ATOM 20625 C CA . ASP E 1 478 ? -65.110 -31.320 12.314 1.00 96.46 0 E 1
ATOM 20626 C CA . ASP F 1 478 ? -19.506 16.972 6.020 1.00 96.46 0 F 1
ATOM 20627 C C . ASP A 1 478 ? -39.075 -32.599 50.608 1.00 96.46 0 A 1
ATOM 20628 C C . ASP B 1 478 ? -7.163 -70.364 1.518 1.00 96.46 0 B 1
ATOM 20629 C C . ASP C 1 478 ? 22.811 -38.633 16.777 1.00 96.46 0 C 1
ATOM 20630 C C . ASP D 1 478 ? -16.857 -8.921 -32.318 1.00 96.46 0 D 1
ATOM 20631 C C . ASP E 1 478 ? -65.930 -32.433 12.954 1.00 96.46 0 E 1
ATOM 20632 C C . ASP F 1 478 ? -18.441 17.853 5.379 1.00 96.46 0 F 1
ATOM 20633 O O . ASP A 1 478 ? -38.796 -31.847 51.540 1.00 96.46 0 A 1
ATOM 20634 O O . ASP B 1 478 ? -7.429 -70.956 0.473 1.00 96.46 0 B 1
ATOM 20635 O O . ASP C 1 478 ? 23.384 -38.339 17.824 1.00 96.46 0 C 1
ATOM 20636 O O . ASP D 1 478 ? -17.596 -9.241 -33.247 1.00 96.46 0 D 1
ATOM 20637 O O . ASP E 1 478 ? -66.559 -33.236 12.267 1.00 96.46 0 E 1
ATOM 20638 O O . ASP F 1 478 ? -17.674 18.527 6.065 1.00 96.46 0 F 1
ATOM 20639 C CB . ASP A 1 478 ? -37.724 -34.690 50.700 1.00 96.46 0 A 1
ATOM 20640 C CB . ASP B 1 478 ? -8.773 -70.955 3.325 1.00 96.46 0 B 1
ATOM 20641 C CB . ASP C 1 478 ? 23.313 -36.984 14.979 1.00 96.46 0 C 1
ATOM 20642 C CB . ASP D 1 478 ? -14.693 -10.152 -32.422 1.00 96.46 0 D 1
ATOM 20643 C CB . ASP E 1 478 ? -66.028 -30.142 11.980 1.00 96.46 0 E 1
ATOM 20644 C CB . ASP F 1 478 ? -20.733 17.822 6.356 1.00 96.46 0 F 1
ATOM 20645 C CG . ASP A 1 478 ? -36.879 -35.693 49.940 1.00 96.46 0 A 1
ATOM 20646 C CG . ASP B 1 478 ? -9.664 -70.460 4.447 1.00 96.46 0 B 1
ATOM 20647 C CG . ASP C 1 478 ? 22.771 -36.116 13.861 1.00 96.46 0 C 1
ATOM 20648 C CG . ASP D 1 478 ? -13.640 -10.939 -31.668 1.00 96.46 0 D 1
ATOM 20649 C CG . ASP E 1 478 ? -65.267 -28.886 11.602 1.00 96.46 0 E 1
ATOM 20650 C CG . ASP F 1 478 ? -21.943 16.992 6.736 1.00 96.46 0 F 1
ATOM 20651 O OD1 . ASP A 1 478 ? -36.844 -35.636 48.694 1.00 96.46 0 A 1
ATOM 20652 O OD1 . ASP B 1 478 ? -9.577 -69.270 4.811 1.00 96.46 0 B 1
ATOM 20653 O OD1 . ASP C 1 478 ? 21.588 -36.269 13.493 1.00 96.46 0 C 1
ATOM 20654 O OD1 . ASP D 1 478 ? -13.689 -10.979 -30.422 1.00 96.46 0 D 1
ATOM 20655 O OD1 . ASP E 1 478 ? -64.085 -28.756 11.981 1.00 96.46 0 E 1
ATOM 20656 O OD1 . ASP F 1 478 ? -22.007 15.805 6.357 1.00 96.46 0 F 1
ATOM 20657 O OD2 . ASP A 1 478 ? -36.261 -36.558 50.600 1.00 96.46 -1 A 1
ATOM 20658 O OD2 . ASP B 1 478 ? -10.446 -71.279 4.979 1.00 96.46 -1 B 1
ATOM 20659 O OD2 . ASP C 1 478 ? 23.546 -35.286 13.334 1.00 96.46 -1 C 1
ATOM 20660 O OD2 . ASP D 1 478 ? -12.744 -11.507 -32.333 1.00 96.46 -1 D 1
ATOM 20661 O OD2 . ASP E 1 478 ? -65.868 -28.015 10.934 1.00 96.46 -1 E 1
ATOM 20662 O OD2 . ASP F 1 478 ? -22.846 17.543 7.405 1.00 96.46 -1 F 1
ATOM 20663 N N . GLY A 1 479 ? -40.309 -32.753 50.159 1.00 96.63 0 A 1
ATOM 20664 N N . GLY B 1 479 ? -5.923 -70.154 1.924 1.00 96.63 0 B 1
ATOM 20665 N N . GLY C 1 479 ? 22.672 -39.881 16.364 1.00 96.63 0 C 1
ATOM 20666 N N . GLY D 1 479 ? -16.770 -7.681 -31.868 1.00 96.63 0 D 1
ATOM 20667 N N . GLY E 1 479 ? -65.919 -32.476 14.275 1.00 96.63 0 E 1
ATOM 20668 N N . GLY F 1 479 ? -18.400 17.845 4.058 1.00 96.63 0 F 1
ATOM 20669 C CA . GLY A 1 479 ? -41.432 -32.066 50.759 1.00 96.63 0 A 1
ATOM 20670 C CA . GLY B 1 479 ? -4.782 -70.638 1.178 1.00 96.63 0 B 1
ATOM 20671 C CA . GLY C 1 479 ? 23.218 -40.997 17.106 1.00 96.63 0 C 1
ATOM 20672 C CA . GLY D 1 479 ? -17.523 -6.598 -32.463 1.00 96.63 0 D 1
ATOM 20673 C CA . GLY E 1 479 ? -66.680 -33.460 15.014 1.00 96.63 0 E 1
ATOM 20674 C CA . GLY F 1 479 ? -17.461 18.661 3.319 1.00 96.63 0 F 1
ATOM 20675 C C . GLY A 1 479 ? -41.733 -30.698 50.187 1.00 96.63 0 A 1
ATOM 20676 C C . GLY B 1 479 ? -4.257 -69.696 0.117 1.00 96.63 0 B 1
ATOM 20677 C C . GLY C 1 479 ? 22.305 -41.579 18.162 1.00 96.63 0 C 1
ATOM 20678 C C . GLY D 1 479 ? -18.902 -6.375 -31.884 1.00 96.63 0 D 1
ATOM 20679 C C . GLY E 1 479 ? -65.962 -34.764 15.282 1.00 96.63 0 E 1
ATOM 20680 C C . GLY F 1 479 ? -16.119 18.017 3.049 1.00 96.63 0 F 1
ATOM 20681 O O . GLY A 1 479 ? -42.731 -30.083 50.565 1.00 96.63 0 A 1
ATOM 20682 O O . GLY B 1 479 ? -3.228 -69.980 -0.498 1.00 96.63 0 B 1
ATOM 20683 O O . GLY C 1 479 ? 22.645 -42.593 18.773 1.00 96.63 0 C 1
ATOM 20684 O O . GLY D 1 479 ? -19.575 -5.414 -32.257 1.00 96.63 0 D 1
ATOM 20685 O O . GLY E 1 479 ? -66.493 -35.621 15.989 1.00 96.63 0 E 1
ATOM 20686 O O . GLY F 1 479 ? -15.294 18.595 2.340 1.00 96.63 0 F 1
ATOM 20687 N N . VAL A 1 480 ? -40.893 -30.205 49.275 1.00 98.46 0 A 1
ATOM 20688 N N . VAL B 1 480 ? -4.939 -68.573 -0.112 1.00 98.46 0 B 1
ATOM 20689 N N . VAL C 1 480 ? 21.144 -40.963 18.392 1.00 98.46 0 C 1
ATOM 20690 N N . VAL D 1 480 ? -19.343 -7.243 -30.971 1.00 98.46 0 D 1
ATOM 20691 N N . VAL E 1 480 ? -64.757 -34.937 14.734 1.00 98.46 0 E 1
ATOM 20692 N N . VAL F 1 480 ? -15.878 16.824 3.596 1.00 98.46 0 F 1
ATOM 20693 C CA . VAL A 1 480 ? -41.100 -28.901 48.657 1.00 98.46 0 A 1
ATOM 20694 C CA . VAL B 1 480 ? -4.511 -67.596 -1.106 1.00 98.46 0 B 1
ATOM 20695 C CA . VAL C 1 480 ? 20.192 -41.451 19.381 1.00 98.46 0 C 1
ATOM 20696 C CA . VAL D 1 480 ? -20.653 -7.111 -30.346 1.00 98.46 0 D 1
ATOM 20697 C CA . VAL E 1 480 ? -63.980 -36.152 14.940 1.00 98.46 0 E 1
ATOM 20698 C CA . VAL F 1 480 ? -14.621 16.117 3.388 1.00 98.46 0 F 1
ATOM 20699 C C . VAL A 1 480 ? -41.768 -29.081 47.299 1.00 98.46 0 A 1
ATOM 20700 C C . VAL B 1 480 ? -3.748 -66.470 -0.419 1.00 98.46 0 B 1
ATOM 20701 C C . VAL C 1 480 ? 19.112 -42.272 18.688 1.00 98.46 0 C 1
ATOM 20702 C C . VAL D 1 480 ? -20.505 -6.435 -28.988 1.00 98.46 0 D 1
ATOM 20703 C C . VAL E 1 480 ? -62.957 -35.923 16.046 1.00 98.46 0 E 1
ATOM 20704 C C . VAL F 1 480 ? -14.794 15.082 2.282 1.00 98.46 0 F 1
ATOM 20705 O O . VAL A 1 480 ? -41.219 -29.733 46.414 1.00 98.46 0 A 1
ATOM 20706 O O . VAL B 1 480 ? -4.291 -65.782 0.443 1.00 98.46 0 B 1
ATOM 20707 O O . VAL C 1 480 ? 18.396 -41.764 17.827 1.00 98.46 0 C 1
ATOM 20708 O O . VAL D 1 480 ? -19.817 -6.947 -28.107 1.00 98.46 0 D 1
ATOM 20709 O O . VAL E 1 480 ? -62.099 -35.050 15.932 1.00 98.46 0 E 1
ATOM 20710 O O . VAL F 1 480 ? -15.616 14.176 2.397 1.00 98.46 0 F 1
ATOM 20711 C CB . VAL A 1 480 ? -39.769 -28.137 48.488 1.00 98.46 0 A 1
ATOM 20712 C CB . VAL B 1 480 ? -5.711 -67.017 -1.883 1.00 98.46 0 B 1
ATOM 20713 C CB . VAL C 1 480 ? 19.544 -40.288 20.163 1.00 98.46 0 C 1
ATOM 20714 C CB . VAL D 1 480 ? -21.340 -8.482 -30.176 1.00 98.46 0 D 1
ATOM 20715 C CB . VAL E 1 480 ? -63.262 -36.590 13.646 1.00 98.46 0 E 1
ATOM 20716 C CB . VAL F 1 480 ? -14.141 15.424 4.681 1.00 98.46 0 F 1
ATOM 20717 C CG1 . VAL A 1 480 ? -39.996 -26.807 47.777 1.00 98.46 0 A 1
ATOM 20718 C CG1 . VAL B 1 480 ? -5.252 -65.947 -2.869 1.00 98.46 0 B 1
ATOM 20719 C CG1 . VAL C 1 480 ? 18.500 -40.813 21.144 1.00 98.46 0 C 1
ATOM 20720 C CG1 . VAL D 1 480 ? -22.677 -8.332 -29.457 1.00 98.46 0 D 1
ATOM 20721 C CG1 . VAL E 1 480 ? -62.399 -37.823 13.898 1.00 98.46 0 E 1
ATOM 20722 C CG1 . VAL F 1 480 ? -12.862 14.632 4.428 1.00 98.46 0 F 1
ATOM 20723 C CG2 . VAL A 1 480 ? -39.114 -27.920 49.850 1.00 98.46 0 A 1
ATOM 20724 C CG2 . VAL B 1 480 ? -6.457 -68.135 -2.606 1.00 98.46 0 B 1
ATOM 20725 C CG2 . VAL C 1 480 ? 20.617 -39.485 20.892 1.00 98.46 0 C 1
ATOM 20726 C CG2 . VAL D 1 480 ? -21.527 -9.147 -31.537 1.00 98.46 0 D 1
ATOM 20727 C CG2 . VAL E 1 480 ? -64.285 -36.860 12.546 1.00 98.46 0 E 1
ATOM 20728 C CG2 . VAL F 1 480 ? -13.928 16.460 5.782 1.00 98.46 0 F 1
ATOM 20729 N N . ASP A 1 481 ? -42.962 -28.514 47.132 1.00 98.37 0 A 1
ATOM 20730 N N . ASP B 1 481 ? -2.481 -66.284 -0.787 1.00 98.37 0 B 1
ATOM 20731 N N . ASP C 1 481 ? 18.997 -43.550 19.049 1.00 98.37 0 C 1
ATOM 20732 N N . ASP D 1 481 ? -21.137 -5.275 -28.817 1.00 98.37 0 D 1
ATOM 20733 N N . ASP E 1 481 ? -63.051 -36.695 17.127 1.00 98.37 0 E 1
ATOM 20734 N N . ASP F 1 481 ? -14.029 15.219 1.200 1.00 98.37 0 F 1
ATOM 20735 C CA . ASP A 1 481 ? -43.613 -28.506 45.831 1.00 98.37 0 A 1
ATOM 20736 C CA . ASP B 1 481 ? -1.717 -65.148 -0.296 1.00 98.37 0 B 1
ATOM 20737 C CA . ASP C 1 481 ? 17.907 -44.374 18.552 1.00 98.37 0 C 1
ATOM 20738 C CA . ASP D 1 481 ? -21.175 -4.627 -27.515 1.00 98.37 0 D 1
ATOM 20739 C CA . ASP E 1 481 ? -62.038 -36.652 18.170 1.00 98.37 0 E 1
ATOM 20740 C CA . ASP F 1 481 ? -14.017 14.205 0.158 1.00 98.37 0 F 1
ATOM 20741 C C . ASP A 1 481 ? -42.883 -27.524 44.922 1.00 98.37 0 A 1
ATOM 20742 C C . ASP B 1 481 ? -2.228 -63.881 -0.974 1.00 98.37 0 B 1
ATOM 20743 C C . ASP C 1 481 ? 16.612 -43.939 19.230 1.00 98.37 0 C 1
ATOM 20744 C C . ASP D 1 481 ? -22.110 -5.413 -26.601 1.00 98.37 0 D 1
ATOM 20745 C C . ASP E 1 481 ? -60.769 -37.320 17.651 1.00 98.37 0 E 1
ATOM 20746 C C . ASP F 1 481 ? -13.277 12.976 0.675 1.00 98.37 0 F 1
ATOM 20747 O O . ASP A 1 481 ? -42.716 -26.353 45.260 1.00 98.37 0 A 1
ATOM 20748 O O . ASP B 1 481 ? -2.274 -63.796 -2.200 1.00 98.37 0 B 1
ATOM 20749 O O . ASP C 1 481 ? 16.521 -43.903 20.456 1.00 98.37 0 C 1
ATOM 20750 O O . ASP D 1 481 ? -23.271 -5.645 -26.935 1.00 98.37 0 D 1
ATOM 20751 O O . ASP E 1 481 ? -60.795 -38.467 17.207 1.00 98.37 0 E 1
ATOM 20752 O O . ASP F 1 481 ? -12.133 13.067 1.118 1.00 98.37 0 F 1
ATOM 20753 C CB . ASP A 1 481 ? -45.090 -28.126 45.960 1.00 98.37 0 A 1
ATOM 20754 C CB . ASP B 1 481 ? -0.222 -65.337 -0.564 1.00 98.37 0 B 1
ATOM 20755 C CB . ASP C 1 481 ? 18.180 -45.857 18.813 1.00 98.37 0 C 1
ATOM 20756 C CB . ASP D 1 481 ? -21.639 -3.174 -27.640 1.00 98.37 0 D 1
ATOM 20757 C CB . ASP E 1 481 ? -62.531 -37.345 19.442 1.00 98.37 0 E 1
ATOM 20758 C CB . ASP F 1 481 ? -13.354 14.737 -1.115 1.00 98.37 0 F 1
ATOM 20759 C CG . ASP A 1 481 ? -45.939 -29.274 46.478 1.00 98.37 0 A 1
ATOM 20760 C CG . ASP B 1 481 ? 0.423 -66.306 0.412 1.00 98.37 0 B 1
ATOM 20761 C CG . ASP C 1 481 ? 19.186 -46.441 17.836 1.00 98.37 0 C 1
ATOM 20762 C CG . ASP D 1 481 ? -20.543 -2.260 -28.162 1.00 98.37 0 D 1
ATOM 20763 C CG . ASP E 1 481 ? -63.505 -36.485 20.229 1.00 98.37 0 E 1
ATOM 20764 C CG . ASP F 1 481 ? -14.268 15.661 -1.901 1.00 98.37 0 F 1
ATOM 20765 O OD1 . ASP A 1 481 ? -45.675 -30.434 46.107 1.00 98.37 0 A 1
ATOM 20766 O OD1 . ASP B 1 481 ? 0.048 -66.302 1.601 1.00 98.37 0 B 1
ATOM 20767 O OD1 . ASP C 1 481 ? 19.163 -46.062 16.649 1.00 98.37 0 C 1
ATOM 20768 O OD1 . ASP D 1 481 ? -19.368 -2.459 -27.797 1.00 98.37 0 D 1
ATOM 20769 O OD1 . ASP E 1 481 ? -63.315 -35.255 20.283 1.00 98.37 0 E 1
ATOM 20770 O OD1 . ASP F 1 481 ? -15.486 15.402 -1.953 1.00 98.37 0 F 1
ATOM 20771 O OD2 . ASP A 1 481 ? -46.890 -29.000 47.242 1.00 98.37 -1 A 1
ATOM 20772 O OD2 . ASP B 1 481 ? 1.326 -67.056 -0.017 1.00 98.37 -1 B 1
ATOM 20773 O OD2 . ASP C 1 481 ? 19.984 -47.303 18.263 1.00 98.37 -1 C 1
ATOM 20774 O OD2 . ASP D 1 481 ? -20.874 -1.326 -28.923 1.00 98.37 -1 D 1
ATOM 20775 O OD2 . ASP E 1 481 ? -64.450 -37.058 20.814 1.00 98.37 -1 E 1
ATOM 20776 O OD2 . ASP F 1 481 ? -13.751 16.637 -2.487 1.00 98.37 -1 F 1
ATOM 20777 N N . TRP A 1 482 ? -42.444 -27.997 43.757 1.00 98.71 0 A 1
ATOM 20778 N N . TRP B 1 482 ? -2.613 -62.888 -0.177 1.00 98.71 0 B 1
ATOM 20779 N N . TRP C 1 482 ? 15.600 -43.607 18.432 1.00 98.71 0 C 1
ATOM 20780 N N . TRP D 1 482 ? -21.607 -5.825 -25.440 1.00 98.71 0 D 1
ATOM 20781 N N . TRP E 1 482 ? -59.648 -36.605 17.708 1.00 98.71 0 E 1
ATOM 20782 N N . TRP F 1 482 ? -13.928 11.817 0.619 1.00 98.71 0 F 1
ATOM 20783 C CA . TRP A 1 482 ? -41.511 -27.272 42.902 1.00 98.71 0 A 1
ATOM 20784 C CA . TRP B 1 482 ? -3.363 -61.729 -0.650 1.00 98.71 0 B 1
ATOM 20785 C CA . TRP C 1 482 ? 14.400 -42.925 18.906 1.00 98.71 0 C 1
ATOM 20786 C CA . TRP D 1 482 ? -22.274 -6.799 -24.582 1.00 98.71 0 D 1
ATOM 20787 C CA . TRP E 1 482 ? -58.420 -36.989 17.020 1.00 98.71 0 E 1
ATOM 20788 C CA . TRP F 1 482 ? -13.474 10.612 1.306 1.00 98.71 0 F 1
ATOM 20789 C C . TRP A 1 482 ? -42.026 -27.169 41.476 1.00 98.71 0 A 1
ATOM 20790 C C . TRP B 1 482 ? -2.709 -60.428 -0.218 1.00 98.71 0 B 1
ATOM 20791 C C . TRP C 1 482 ? 13.138 -43.650 18.468 1.00 98.71 0 C 1
ATOM 20792 C C . TRP D 1 482 ? -22.398 -6.292 -23.155 1.00 98.71 0 D 1
ATOM 20793 C C . TRP E 1 482 ? -57.230 -36.992 17.965 1.00 98.71 0 E 1
ATOM 20794 C C . TRP F 1 482 ? -13.406 9.424 0.362 1.00 98.71 0 F 1
ATOM 20795 O O . TRP A 1 482 ? -42.595 -28.119 40.943 1.00 98.71 0 A 1
ATOM 20796 O O . TRP B 1 482 ? -2.219 -60.311 0.903 1.00 98.71 0 B 1
ATOM 20797 O O . TRP C 1 482 ? 13.052 -44.140 17.344 1.00 98.71 0 C 1
ATOM 20798 O O . TRP D 1 482 ? -21.480 -5.671 -22.626 1.00 98.71 0 D 1
ATOM 20799 O O . TRP E 1 482 ? -57.100 -36.114 18.816 1.00 98.71 0 E 1
ATOM 20800 O O . TRP F 1 482 ? -14.276 9.245 -0.488 1.00 98.71 0 F 1
ATOM 20801 C CB . TRP A 1 482 ? -40.152 -27.979 42.924 1.00 98.71 0 A 1
ATOM 20802 C CB . TRP B 1 482 ? -4.797 -61.804 -0.116 1.00 98.71 0 B 1
ATOM 20803 C CB . TRP C 1 482 ? 14.394 -41.487 18.379 1.00 98.71 0 C 1
ATOM 20804 C CB . TRP D 1 482 ? -21.491 -8.115 -24.610 1.00 98.71 0 D 1
ATOM 20805 C CB . TRP E 1 482 ? -58.170 -36.025 15.856 1.00 98.71 0 E 1
ATOM 20806 C CB . TRP F 1 482 ? -14.421 10.308 2.471 1.00 98.71 0 F 1
ATOM 20807 C CG . TRP A 1 482 ? -39.196 -27.578 41.847 1.00 98.71 0 A 1
ATOM 20808 C CG . TRP B 1 482 ? -5.591 -60.540 -0.213 1.00 98.71 0 B 1
ATOM 20809 C CG . TRP C 1 482 ? 13.088 -40.767 18.478 1.00 98.71 0 C 1
ATOM 20810 C CG . TRP D 1 482 ? -21.832 -9.094 -23.533 1.00 98.71 0 D 1
ATOM 20811 C CG . TRP E 1 482 ? -56.795 -36.061 15.270 1.00 98.71 0 E 1
ATOM 20812 C CG . TRP F 1 482 ? -14.308 8.937 3.057 1.00 98.71 0 F 1
ATOM 20813 C CD1 . TRP A 1 482 ? -38.648 -26.345 41.647 1.00 98.71 0 A 1
ATOM 20814 C CD1 . TRP B 1 482 ? -5.956 -59.880 -1.349 1.00 98.71 0 B 1
ATOM 20815 C CD1 . TRP C 1 482 ? 12.405 -40.445 19.614 1.00 98.71 0 C 1
ATOM 20816 C CD1 . TRP D 1 482 ? -23.031 -9.711 -23.326 1.00 98.71 0 D 1
ATOM 20817 C CD1 . TRP E 1 482 ? -56.190 -37.111 14.644 1.00 98.71 0 E 1
ATOM 20818 C CD1 . TRP F 1 482 ? -13.224 8.393 3.682 1.00 98.71 0 F 1
ATOM 20819 C CD2 . TRP A 1 482 ? -38.645 -28.431 40.835 1.00 98.71 0 A 1
ATOM 20820 C CD2 . TRP B 1 482 ? -6.149 -59.799 0.879 1.00 98.71 0 B 1
ATOM 20821 C CD2 . TRP C 1 482 ? 12.318 -40.245 17.387 1.00 98.71 0 C 1
ATOM 20822 C CD2 . TRP D 1 482 ? -20.945 -9.597 -22.526 1.00 98.71 0 D 1
ATOM 20823 C CD2 . TRP E 1 482 ? -55.859 -34.976 15.228 1.00 98.71 0 E 1
ATOM 20824 C CD2 . TRP F 1 482 ? -15.338 7.942 3.101 1.00 98.71 0 F 1
ATOM 20825 N NE1 . TRP A 1 482 ? -37.792 -26.377 40.569 1.00 98.71 0 A 1
ATOM 20826 N NE1 . TRP B 1 482 ? -6.705 -58.770 -1.032 1.00 98.71 0 B 1
ATOM 20827 N NE1 . TRP C 1 482 ? 11.255 -39.758 19.297 1.00 98.71 0 C 1
ATOM 20828 N NE1 . TRP D 1 482 ? -22.946 -10.565 -22.250 1.00 98.71 0 D 1
ATOM 20829 N NE1 . TRP E 1 482 ? -54.933 -36.748 14.217 1.00 98.71 0 E 1
ATOM 20830 N NE1 . TRP F 1 482 ? -13.516 7.117 4.109 1.00 98.71 0 F 1
ATOM 20831 C CE2 . TRP A 1 482 ? -37.768 -27.645 40.052 1.00 98.71 0 A 1
ATOM 20832 C CE2 . TRP B 1 482 ? -6.843 -58.696 0.329 1.00 98.71 0 B 1
ATOM 20833 C CE2 . TRP C 1 482 ? 11.177 -39.618 17.937 1.00 98.71 0 C 1
ATOM 20834 C CE2 . TRP D 1 482 ? -21.675 -10.518 -21.740 1.00 98.71 0 D 1
ATOM 20835 C CE2 . TRP E 1 482 ? -54.703 -35.441 14.559 1.00 98.71 0 E 1
ATOM 20836 C CE2 . TRP F 1 482 ? -14.807 6.814 3.769 1.00 98.71 0 F 1
ATOM 20837 C CE3 . TRP A 1 482 ? -38.808 -29.786 40.514 1.00 98.71 0 A 1
ATOM 20838 C CE3 . TRP B 1 482 ? -6.131 -59.960 2.271 1.00 98.71 0 B 1
ATOM 20839 C CE3 . TRP C 1 482 ? 12.483 -40.247 15.994 1.00 98.71 0 C 1
ATOM 20840 C CE3 . TRP D 1 482 ? -19.600 -9.358 -22.211 1.00 98.71 0 D 1
ATOM 20841 C CE3 . TRP E 1 482 ? -55.885 -33.653 15.691 1.00 98.71 0 E 1
ATOM 20842 C CE3 . TRP F 1 482 ? -16.661 7.893 2.640 1.00 98.71 0 F 1
ATOM 20843 C CZ2 . TRP A 1 482 ? -37.056 -28.174 38.979 1.00 98.71 0 A 1
ATOM 20844 C CZ2 . TRP B 1 482 ? -7.513 -57.770 1.124 1.00 98.71 0 B 1
ATOM 20845 C CZ2 . TRP C 1 482 ? 10.216 -38.997 17.143 1.00 98.71 0 C 1
ATOM 20846 C CZ2 . TRP D 1 482 ? -21.101 -11.200 -20.670 1.00 98.71 0 D 1
ATOM 20847 C CZ2 . TRP E 1 482 ? -53.595 -34.628 14.339 1.00 98.71 0 E 1
ATOM 20848 C CZ2 . TRP F 1 482 ? -15.557 5.661 3.989 1.00 98.71 0 F 1
ATOM 20849 C CZ3 . TRP A 1 482 ? -38.098 -30.308 39.442 1.00 98.71 0 A 1
ATOM 20850 C CZ3 . TRP B 1 482 ? -6.800 -59.034 3.059 1.00 98.71 0 B 1
ATOM 20851 C CZ3 . TRP C 1 482 ? 11.522 -39.628 15.207 1.00 98.71 0 C 1
ATOM 20852 C CZ3 . TRP D 1 482 ? -19.033 -10.039 -21.142 1.00 98.71 0 D 1
ATOM 20853 C CZ3 . TRP E 1 482 ? -54.777 -32.847 15.470 1.00 98.71 0 E 1
ATOM 20854 C CZ3 . TRP F 1 482 ? -17.404 6.742 2.861 1.00 98.71 0 F 1
ATOM 20855 C CH2 . TRP A 1 482 ? -37.234 -29.504 38.687 1.00 98.71 0 A 1
ATOM 20856 C CH2 . TRP B 1 482 ? -7.480 -57.953 2.485 1.00 98.71 0 B 1
ATOM 20857 C CH2 . TRP C 1 482 ? 10.403 -39.013 15.783 1.00 98.71 0 C 1
ATOM 20858 C CH2 . TRP D 1 482 ? -19.782 -10.947 -20.384 1.00 98.71 0 D 1
ATOM 20859 C CH2 . TRP E 1 482 ? -53.648 -33.336 14.803 1.00 98.71 0 E 1
ATOM 20860 C CH2 . TRP F 1 482 ? -16.850 5.642 3.528 1.00 98.71 0 F 1
ATOM 20861 N N . ALA A 1 483 ? -41.803 -26.018 40.858 1.00 98.87 0 A 1
ATOM 20862 N N . ALA B 1 483 ? -2.725 -59.445 -1.107 1.00 98.87 0 B 1
ATOM 20863 N N . ALA C 1 483 ? 12.154 -43.694 19.355 1.00 98.87 0 C 1
ATOM 20864 N N . ALA D 1 483 ? -23.532 -6.580 -22.532 1.00 98.87 0 D 1
ATOM 20865 N N . ALA E 1 483 ? -56.352 -37.971 17.794 1.00 98.87 0 E 1
ATOM 20866 N N . ALA F 1 483 ? -12.379 8.603 0.531 1.00 98.87 0 F 1
ATOM 20867 C CA . ALA A 1 483 ? -42.080 -25.825 39.444 1.00 98.87 0 A 1
ATOM 20868 C CA . ALA B 1 483 ? -2.295 -58.094 -0.785 1.00 98.87 0 B 1
ATOM 20869 C CA . ALA C 1 483 ? 10.830 -44.198 19.027 1.00 98.87 0 C 1
ATOM 20870 C CA . ALA D 1 483 ? -23.733 -6.316 -21.116 1.00 98.87 0 D 1
ATOM 20871 C CA . ALA E 1 483 ? -55.082 -38.012 18.500 1.00 98.87 0 E 1
ATOM 20872 C CA . ALA F 1 483 ? -12.268 7.337 -0.175 1.00 98.87 0 F 1
ATOM 20873 C C . ALA A 1 483 ? -40.884 -25.155 38.785 1.00 98.87 0 A 1
ATOM 20874 C C . ALA B 1 483 ? -3.330 -57.103 -1.297 1.00 98.87 0 B 1
ATOM 20875 C C . ALA C 1 483 ? 9.782 -43.223 19.542 1.00 98.87 0 C 1
ATOM 20876 C C . ALA D 1 483 ? -24.331 -7.549 -20.456 1.00 98.87 0 D 1
ATOM 20877 C C . ALA E 1 483 ? -53.968 -38.317 17.510 1.00 98.87 0 E 1
ATOM 20878 C C . ALA F 1 483 ? -11.898 6.242 0.814 1.00 98.87 0 F 1
ATOM 20879 O O . ALA A 1 483 ? -40.324 -24.196 39.325 1.00 98.87 0 A 1
ATOM 20880 O O . ALA B 1 483 ? -3.810 -57.224 -2.428 1.00 98.87 0 B 1
ATOM 20881 O O . ALA C 1 483 ? 9.873 -42.742 20.676 1.00 98.87 0 C 1
ATOM 20882 O O . ALA D 1 483 ? -25.259 -8.161 -20.992 1.00 98.87 0 D 1
ATOM 20883 O O . ALA E 1 483 ? -54.105 -39.206 16.664 1.00 98.87 0 E 1
ATOM 20884 O O . ALA F 1 483 ? -11.018 6.429 1.659 1.00 98.87 0 F 1
ATOM 20885 C CB . ALA A 1 483 ? -43.338 -24.980 39.228 1.00 98.87 0 A 1
ATOM 20886 C CB . ALA B 1 483 ? -0.926 -57.780 -1.391 1.00 98.87 0 B 1
ATOM 20887 C CB . ALA C 1 483 ? 10.593 -45.586 19.626 1.00 98.87 0 C 1
ATOM 20888 C CB . ALA D 1 483 ? -24.647 -5.109 -20.894 1.00 98.87 0 D 1
ATOM 20889 C CB . ALA E 1 483 ? -55.093 -39.060 19.615 1.00 98.87 0 E 1
ATOM 20890 C CB . ALA F 1 483 ? -11.223 7.407 -1.291 1.00 98.87 0 F 1
ATOM 20891 N N . HIS A 1 484 ? -40.503 -25.678 37.620 1.00 98.58 0 A 1
ATOM 20892 N N . HIS B 1 484 ? -3.665 -56.133 -0.447 1.00 98.58 0 B 1
ATOM 20893 N N . HIS C 1 484 ? 8.795 -42.939 18.692 1.00 98.58 0 C 1
ATOM 20894 N N . HIS D 1 484 ? -23.782 -7.901 -19.294 1.00 98.58 0 D 1
ATOM 20895 N N . HIS E 1 484 ? -52.874 -37.565 17.627 1.00 98.58 0 E 1
ATOM 20896 N N . HIS F 1 484 ? -12.588 5.108 0.698 1.00 98.58 0 F 1
ATOM 20897 C CA . HIS A 1 484 ? -39.436 -25.108 36.800 1.00 98.58 0 A 1
ATOM 20898 C CA . HIS B 1 484 ? -4.570 -55.041 -0.799 1.00 98.58 0 B 1
ATOM 20899 C CA . HIS C 1 484 ? 7.654 -42.099 19.046 1.00 98.58 0 C 1
ATOM 20900 C CA . HIS D 1 484 ? -24.286 -8.999 -18.473 1.00 98.58 0 D 1
ATOM 20901 C CA . HIS E 1 484 ? -51.670 -37.777 16.827 1.00 98.58 0 E 1
ATOM 20902 C CA . HIS F 1 484 ? -12.307 3.918 1.497 1.00 98.58 0 F 1
ATOM 20903 C C . HIS A 1 484 ? -40.064 -24.585 35.518 1.00 98.58 0 A 1
ATOM 20904 C C . HIS B 1 484 ? -3.764 -53.751 -0.800 1.00 98.58 0 B 1
ATOM 20905 C C . HIS C 1 484 ? 6.411 -42.976 19.040 1.00 98.58 0 C 1
ATOM 20906 C C . HIS D 1 484 ? -24.838 -8.404 -17.187 1.00 98.58 0 D 1
ATOM 20907 C C . HIS E 1 484 ? -50.562 -38.230 17.765 1.00 98.58 0 E 1
ATOM 20908 C C . HIS F 1 484 ? -11.794 2.837 0.559 1.00 98.58 0 F 1
ATOM 20909 O O . HIS A 1 484 ? -40.721 -25.338 34.800 1.00 98.58 0 A 1
ATOM 20910 O O . HIS B 1 484 ? -3.144 -53.410 0.207 1.00 98.58 0 B 1
ATOM 20911 O O . HIS C 1 484 ? 6.108 -43.610 18.029 1.00 98.58 0 C 1
ATOM 20912 O O . HIS D 1 484 ? -24.120 -7.705 -16.472 1.00 98.58 0 D 1
ATOM 20913 O O . HIS E 1 484 ? -50.248 -37.536 18.731 1.00 98.58 0 E 1
ATOM 20914 O O . HIS F 1 484 ? -12.471 2.484 -0.406 1.00 98.58 0 F 1
ATOM 20915 C CB . HIS A 1 484 ? -38.371 -26.178 36.513 1.00 98.58 0 A 1
ATOM 20916 C CB . HIS B 1 484 ? -5.731 -54.981 0.206 1.00 98.58 0 B 1
ATOM 20917 C CB . HIS C 1 484 ? 7.531 -40.938 18.046 1.00 98.58 0 C 1
ATOM 20918 C CB . HIS D 1 484 ? -23.156 -10.002 -18.192 1.00 98.58 0 D 1
ATOM 20919 C CB . HIS E 1 484 ? -51.295 -36.479 16.095 1.00 98.58 0 E 1
ATOM 20920 C CB . HIS F 1 484 ? -13.581 3.470 2.231 1.00 98.58 0 F 1
ATOM 20921 C CG . HIS A 1 484 ? -37.492 -25.880 35.339 1.00 98.58 0 A 1
ATOM 20922 C CG . HIS B 1 484 ? -6.453 -53.671 0.245 1.00 98.58 0 B 1
ATOM 20923 C CG . HIS C 1 484 ? 6.181 -40.292 18.008 1.00 98.58 0 C 1
ATOM 20924 C CG . HIS D 1 484 ? -23.398 -10.899 -17.018 1.00 98.58 0 D 1
ATOM 20925 C CG . HIS E 1 484 ? -49.874 -36.416 15.629 1.00 98.58 0 E 1
ATOM 20926 C CG . HIS F 1 484 ? -13.563 2.048 2.697 1.00 98.58 0 F 1
ATOM 20927 N ND1 . HIS A 1 484 ? -36.809 -24.696 35.171 1.00 98.58 0 A 1
ATOM 20928 N ND1 . HIS B 1 484 ? -6.960 -53.040 -0.869 1.00 98.58 0 B 1
ATOM 20929 N ND1 . HIS C 1 484 ? 5.521 -39.826 19.123 1.00 98.58 0 C 1
ATOM 20930 N ND1 . HIS D 1 484 ? -24.541 -11.647 -16.846 1.00 98.58 0 D 1
ATOM 20931 N ND1 . HIS E 1 484 ? -49.270 -37.396 14.874 1.00 98.58 0 E 1
ATOM 20932 N ND1 . HIS F 1 484 ? -12.550 1.500 3.451 1.00 98.58 0 F 1
ATOM 20933 C CD2 . HIS A 1 484 ? -37.176 -26.647 34.255 1.00 98.58 0 A 1
ATOM 20934 C CD2 . HIS B 1 484 ? -6.762 -52.864 1.302 1.00 98.58 0 B 1
ATOM 20935 C CD2 . HIS C 1 484 ? 5.361 -40.023 16.951 1.00 98.58 0 C 1
ATOM 20936 C CD2 . HIS D 1 484 ? -22.609 -11.172 -15.938 1.00 98.58 0 D 1
ATOM 20937 C CD2 . HIS E 1 484 ? -48.925 -35.453 15.816 1.00 98.58 0 E 1
ATOM 20938 C CD2 . HIS F 1 484 ? -14.472 1.046 2.511 1.00 98.58 0 F 1
ATOM 20939 C CE1 . HIS A 1 484 ? -36.120 -24.743 34.046 1.00 98.58 0 A 1
ATOM 20940 C CE1 . HIS B 1 484 ? -7.542 -51.911 -0.506 1.00 98.58 0 B 1
ATOM 20941 C CE1 . HIS C 1 484 ? 4.362 -39.307 18.760 1.00 98.58 0 C 1
ATOM 20942 C CE1 . HIS D 1 484 ? -24.450 -12.334 -15.722 1.00 98.58 0 D 1
ATOM 20943 C CE1 . HIS E 1 484 ? -48.022 -37.046 14.620 1.00 98.58 0 E 1
ATOM 20944 C CE1 . HIS F 1 484 ? -12.829 0.234 3.705 1.00 98.58 0 F 1
ATOM 20945 N NE2 . HIS A 1 484 ? -36.328 -25.920 33.469 1.00 98.58 0 A 1
ATOM 20946 N NE2 . HIS B 1 484 ? -7.434 -51.781 0.810 1.00 98.58 0 B 1
ATOM 20947 N NE2 . HIS C 1 484 ? 4.241 -39.416 17.443 1.00 98.58 0 C 1
ATOM 20948 N NE2 . HIS D 1 484 ? -23.284 -12.061 -15.151 1.00 98.58 0 D 1
ATOM 20949 N NE2 . HIS E 1 484 ? -47.788 -35.868 15.184 1.00 98.58 0 E 1
ATOM 20950 N NE2 . HIS F 1 484 ? -13.992 -0.066 3.143 1.00 98.58 0 F 1
ATOM 20951 N N . ILE A 1 485 ? -39.882 -23.285 35.250 1.00 98.89 0 A 1
ATOM 20952 N N . ILE B 1 485 ? -3.753 -53.054 -1.943 1.00 98.89 0 B 1
ATOM 20953 N N . ILE C 1 485 ? 5.714 -43.033 20.181 1.00 98.89 0 C 1
ATOM 20954 N N . ILE D 1 485 ? -26.124 -8.659 -16.914 1.00 98.89 0 D 1
ATOM 20955 N N . ILE E 1 485 ? -49.994 -39.412 17.491 1.00 98.89 0 E 1
ATOM 20956 N N . ILE F 1 485 ? -10.582 2.336 0.831 1.00 98.89 0 F 1
ATOM 20957 C CA . ILE A 1 485 ? -40.442 -22.657 34.063 1.00 98.89 0 A 1
ATOM 20958 C CA . ILE B 1 485 ? -3.010 -51.810 -2.080 1.00 98.89 0 B 1
ATOM 20959 C CA . ILE C 1 485 ? 4.514 -43.845 20.312 1.00 98.89 0 C 1
ATOM 20960 C CA . ILE D 1 485 ? -26.777 -8.137 -15.723 1.00 98.89 0 D 1
ATOM 20961 C CA . ILE E 1 485 ? -48.932 -39.966 18.318 1.00 98.89 0 E 1
ATOM 20962 C CA . ILE F 1 485 ? -9.970 1.308 0.003 1.00 98.89 0 F 1
ATOM 20963 C C . ILE A 1 485 ? -39.303 -22.318 33.109 1.00 98.89 0 A 1
ATOM 20964 C C . ILE B 1 485 ? -4.003 -50.658 -2.177 1.00 98.89 0 B 1
ATOM 20965 C C . ILE C 1 485 ? 3.307 -42.920 20.410 1.00 98.89 0 C 1
ATOM 20966 C C . ILE D 1 485 ? -27.046 -9.294 -14.768 1.00 98.89 0 D 1
ATOM 20967 C C . ILE E 1 485 ? -47.628 -39.920 17.531 1.00 98.89 0 E 1
ATOM 20968 C C . ILE F 1 485 ? -9.941 0.002 0.790 1.00 98.89 0 F 1
ATOM 20969 O O . ILE A 1 485 ? -38.496 -21.429 33.384 1.00 98.89 0 A 1
ATOM 20970 O O . ILE B 1 485 ? -4.712 -50.521 -3.175 1.00 98.89 0 B 1
ATOM 20971 O O . ILE C 1 485 ? 3.128 -42.225 21.412 1.00 98.89 0 C 1
ATOM 20972 O O . ILE D 1 485 ? -27.890 -10.150 -15.040 1.00 98.89 0 D 1
ATOM 20973 O O . ILE E 1 485 ? -47.457 -40.653 16.555 1.00 98.89 0 E 1
ATOM 20974 O O . ILE F 1 485 ? -9.199 -0.127 1.765 1.00 98.89 0 F 1
ATOM 20975 C CB . ILE A 1 485 ? -41.242 -21.380 34.405 1.00 98.89 0 A 1
ATOM 20976 C CB . ILE B 1 485 ? -2.088 -51.819 -3.320 1.00 98.89 0 B 1
ATOM 20977 C CB . ILE C 1 485 ? 4.572 -44.772 21.547 1.00 98.89 0 C 1
ATOM 20978 C CB . ILE D 1 485 ? -28.098 -7.409 -16.057 1.00 98.89 0 D 1
ATOM 20979 C CB . ILE E 1 485 ? -49.235 -41.417 18.756 1.00 98.89 0 E 1
ATOM 20980 C CB . ILE F 1 485 ? -8.539 1.692 -0.436 1.00 98.89 0 F 1
ATOM 20981 C CG1 . ILE A 1 485 ? -42.247 -21.657 35.531 1.00 98.89 0 A 1
ATOM 20982 C CG1 . ILE B 1 485 ? -1.236 -53.094 -3.352 1.00 98.89 0 B 1
ATOM 20983 C CG1 . ILE C 1 485 ? 5.893 -45.550 21.578 1.00 98.89 0 C 1
ATOM 20984 C CG1 . ILE D 1 485 ? -27.885 -6.390 -17.183 1.00 98.89 0 D 1
ATOM 20985 C CG1 . ILE E 1 485 ? -50.645 -41.519 19.350 1.00 98.89 0 E 1
ATOM 20986 C CG1 . ILE F 1 485 ? -8.517 3.105 -1.031 1.00 98.89 0 F 1
ATOM 20987 C CG2 . ILE A 1 485 ? -41.960 -20.866 33.154 1.00 98.89 0 A 1
ATOM 20988 C CG2 . ILE B 1 485 ? -1.198 -50.573 -3.315 1.00 98.89 0 B 1
ATOM 20989 C CG2 . ILE C 1 485 ? 3.378 -45.731 21.535 1.00 98.89 0 C 1
ATOM 20990 C CG2 . ILE D 1 485 ? -28.646 -6.724 -14.802 1.00 98.89 0 D 1
ATOM 20991 C CG2 . ILE E 1 485 ? -48.185 -41.885 19.767 1.00 98.89 0 E 1
ATOM 20992 C CG2 . ILE F 1 485 ? -8.014 0.670 -1.449 1.00 98.89 0 F 1
ATOM 20993 C CD1 . ILE A 1 485 ? -42.975 -20.411 36.022 1.00 98.89 0 A 1
ATOM 20994 C CD1 . ILE B 1 485 ? -0.403 -53.243 -4.621 1.00 98.89 0 B 1
ATOM 20995 C CD1 . ILE C 1 485 ? 6.086 -46.380 22.843 1.00 98.89 0 C 1
ATOM 20996 C CD1 . ILE D 1 485 ? -29.172 -5.733 -17.667 1.00 98.89 0 D 1
ATOM 20997 C CD1 . ILE E 1 485 ? -51.071 -42.947 19.675 1.00 98.89 0 E 1
ATOM 20998 C CD1 . ILE F 1 485 ? -7.116 3.611 -1.357 1.00 98.89 0 F 1
ATOM 20999 N N . ASP A 1 486 ? -39.224 -23.044 31.988 1.00 98.53 0 A 1
ATOM 21000 N N . ASP B 1 486 ? -4.070 -49.834 -1.125 1.00 98.53 0 B 1
ATOM 21001 N N . ASP C 1 486 ? 2.483 -42.894 19.357 1.00 98.53 0 C 1
ATOM 21002 N N . ASP D 1 486 ? -26.311 -9.334 -13.651 1.00 98.53 0 D 1
ATOM 21003 N N . ASP E 1 486 ? -46.708 -39.041 17.944 1.00 98.53 0 E 1
ATOM 21004 N N . ASP F 1 486 ? -10.767 -0.965 0.378 1.00 98.53 0 F 1
ATOM 21005 C CA . ASP A 1 486 ? -38.205 -22.805 30.973 1.00 98.53 0 A 1
ATOM 21006 C CA . ASP B 1 486 ? -4.951 -48.673 -1.097 1.00 98.53 0 B 1
ATOM 21007 C CA . ASP C 1 486 ? 1.274 -42.080 19.330 1.00 98.53 0 C 1
ATOM 21008 C CA . ASP D 1 486 ? -26.487 -10.366 -12.636 1.00 98.53 0 D 1
ATOM 21009 C CA . ASP E 1 486 ? -45.404 -38.915 17.304 1.00 98.53 0 E 1
ATOM 21010 C CA . ASP F 1 486 ? -10.819 -2.274 1.018 1.00 98.53 0 F 1
ATOM 21011 C C . ASP A 1 486 ? -38.744 -21.788 29.975 1.00 98.53 0 A 1
ATOM 21012 C C . ASP B 1 486 ? -4.196 -47.478 -1.664 1.00 98.53 0 B 1
ATOM 21013 C C . ASP C 1 486 ? 0.122 -42.904 19.891 1.00 98.53 0 C 1
ATOM 21014 C C . ASP D 1 486 ? -27.528 -9.885 -11.633 1.00 98.53 0 D 1
ATOM 21015 C C . ASP E 1 486 ? -44.434 -39.868 17.990 1.00 98.53 0 E 1
ATOM 21016 C C . ASP F 1 486 ? -9.814 -3.189 0.331 1.00 98.53 0 F 1
ATOM 21017 O O . ASP A 1 486 ? -39.713 -22.061 29.254 1.00 98.53 0 A 1
ATOM 21018 O O . ASP B 1 486 ? -3.207 -47.018 -1.077 1.00 98.53 0 B 1
ATOM 21019 O O . ASP C 1 486 ? -0.280 -43.914 19.299 1.00 98.53 0 C 1
ATOM 21020 O O . ASP D 1 486 ? -27.306 -8.903 -10.911 1.00 98.53 0 D 1
ATOM 21021 O O . ASP E 1 486 ? -44.114 -39.702 19.175 1.00 98.53 0 E 1
ATOM 21022 O O . ASP F 1 486 ? -9.963 -3.518 -0.854 1.00 98.53 0 F 1
ATOM 21023 C CB . ASP A 1 486 ? -37.826 -24.117 30.275 1.00 98.53 0 A 1
ATOM 21024 C CB . ASP B 1 486 ? -5.428 -48.397 0.335 1.00 98.53 0 B 1
ATOM 21025 C CB . ASP C 1 486 ? 0.974 -41.612 17.901 1.00 98.53 0 C 1
ATOM 21026 C CB . ASP D 1 486 ? -25.152 -10.671 -11.945 1.00 98.53 0 D 1
ATOM 21027 C CB . ASP E 1 486 ? -44.906 -37.466 17.384 1.00 98.53 0 E 1
ATOM 21028 C CB . ASP F 1 486 ? -12.237 -2.853 0.940 1.00 98.53 0 F 1
ATOM 21029 C CG . ASP A 1 486 ? -36.553 -23.999 29.446 1.00 98.53 0 A 1
ATOM 21030 C CG . ASP B 1 486 ? -6.593 -47.418 0.391 1.00 98.53 0 B 1
ATOM 21031 C CG . ASP C 1 486 ? -0.069 -40.504 17.848 1.00 98.53 0 C 1
ATOM 21032 C CG . ASP D 1 486 ? -25.193 -11.949 -11.117 1.00 98.53 0 D 1
ATOM 21033 C CG . ASP E 1 486 ? -43.723 -37.197 16.463 1.00 98.53 0 E 1
ATOM 21034 C CG . ASP F 1 486 ? -12.439 -4.049 1.861 1.00 98.53 0 F 1
ATOM 21035 O OD1 . ASP A 1 486 ? -36.246 -22.888 28.957 1.00 98.53 0 A 1
ATOM 21036 O OD1 . ASP B 1 486 ? -6.709 -46.558 -0.512 1.00 98.53 0 B 1
ATOM 21037 O OD1 . ASP C 1 486 ? -0.936 -40.442 18.749 1.00 98.53 0 C 1
ATOM 21038 O OD1 . ASP D 1 486 ? -26.283 -12.318 -10.624 1.00 98.53 0 D 1
ATOM 21039 O OD1 . ASP E 1 486 ? -42.949 -38.138 16.177 1.00 98.53 0 E 1
ATOM 21040 O OD1 . ASP F 1 486 ? -11.455 -4.769 2.146 1.00 98.53 0 F 1
ATOM 21041 O OD2 . ASP A 1 486 ? -35.860 -25.031 29.275 1.00 98.53 -1 A 1
ATOM 21042 O OD2 . ASP B 1 486 ? -7.394 -47.503 1.353 1.00 98.53 -1 B 1
ATOM 21043 O OD2 . ASP C 1 486 ? -0.027 -39.695 16.890 1.00 98.53 -1 C 1
ATOM 21044 O OD2 . ASP D 1 486 ? -24.124 -12.583 -10.953 1.00 98.53 -1 D 1
ATOM 21045 O OD2 . ASP E 1 486 ? -43.562 -36.030 16.031 1.00 98.53 -1 E 1
ATOM 21046 O OD2 . ASP F 1 486 ? -13.594 -4.276 2.295 1.00 98.53 -1 F 1
ATOM 21047 N N . ILE A 1 487 ? -38.132 -20.603 29.948 1.00 98.62 0 A 1
ATOM 21048 N N . ILE B 1 487 ? -4.647 -46.987 -2.820 1.00 98.62 0 B 1
ATOM 21049 N N . ILE C 1 487 ? -0.396 -42.487 21.048 1.00 98.62 0 C 1
ATOM 21050 N N . ILE D 1 487 ? -28.676 -10.564 -11.601 1.00 98.62 0 D 1
ATOM 21051 N N . ILE E 1 487 ? -43.981 -40.884 17.252 1.00 98.62 0 E 1
ATOM 21052 N N . ILE F 1 487 ? -8.773 -3.584 1.067 1.00 98.62 0 F 1
ATOM 21053 C CA . ILE A 1 487 ? -38.608 -19.479 29.149 1.00 98.62 0 A 1
ATOM 21054 C CA . ILE B 1 487 ? -3.960 -45.935 -3.560 1.00 98.62 0 B 1
ATOM 21055 C CA . ILE C 1 487 ? -1.409 -43.237 21.782 1.00 98.62 0 C 1
ATOM 21056 C CA . ILE D 1 487 ? -29.821 -10.153 -10.795 1.00 98.62 0 D 1
ATOM 21057 C CA . ILE E 1 487 ? -43.154 -41.955 17.796 1.00 98.62 0 E 1
ATOM 21058 C CA . ILE F 1 487 ? -7.658 -4.349 0.522 1.00 98.62 0 F 1
ATOM 21059 C C . ILE A 1 487 ? -37.620 -19.085 28.053 1.00 98.62 0 A 1
ATOM 21060 C C . ILE B 1 487 ? -4.783 -44.651 -3.646 1.00 98.62 0 B 1
ATOM 21061 C C . ILE C 1 487 ? -2.737 -42.488 21.870 1.00 98.62 0 C 1
ATOM 21062 C C . ILE D 1 487 ? -30.153 -11.163 -9.698 1.00 98.62 0 D 1
ATOM 21063 C C . ILE E 1 487 ? -41.753 -41.974 17.189 1.00 98.62 0 E 1
ATOM 21064 C C . ILE F 1 487 ? -7.559 -5.747 1.129 1.00 98.62 0 F 1
ATOM 21065 O O . ILE A 1 487 ? -37.604 -17.931 27.614 1.00 98.62 0 A 1
ATOM 21066 O O . ILE B 1 487 ? -4.611 -43.862 -4.581 1.00 98.62 0 B 1
ATOM 21067 O O . ILE C 1 487 ? -3.517 -42.708 22.802 1.00 98.62 0 C 1
ATOM 21068 O O . ILE D 1 487 ? -31.302 -11.245 -9.254 1.00 98.62 0 D 1
ATOM 21069 O O . ILE E 1 487 ? -41.105 -43.025 17.149 1.00 98.62 0 E 1
ATOM 21070 O O . ILE F 1 487 ? -6.474 -6.335 1.167 1.00 98.62 0 F 1
ATOM 21071 C CB . ILE A 1 487 ? -38.927 -18.260 30.047 1.00 98.62 0 A 1
ATOM 21072 C CB . ILE B 1 487 ? -3.572 -46.420 -4.977 1.00 98.62 0 B 1
ATOM 21073 C CB . ILE C 1 487 ? -0.906 -43.604 23.199 1.00 98.62 0 C 1
ATOM 21074 C CB . ILE D 1 487 ? -31.061 -9.902 -11.686 1.00 98.62 0 D 1
ATOM 21075 C CB . ILE E 1 487 ? -43.839 -43.330 17.607 1.00 98.62 0 E 1
ATOM 21076 C CB . ILE F 1 487 ? -6.323 -3.588 0.709 1.00 98.62 0 F 1
ATOM 21077 C CG1 . ILE A 1 487 ? -37.694 -17.882 30.884 1.00 98.62 0 A 1
ATOM 21078 C CG1 . ILE B 1 487 ? -4.819 -46.921 -5.724 1.00 98.62 0 B 1
ATOM 21079 C CG1 . ILE C 1 487 ? -0.477 -42.333 23.953 1.00 98.62 0 C 1
ATOM 21080 C CG1 . ILE D 1 487 ? -31.373 -11.154 -12.524 1.00 98.62 0 D 1
ATOM 21081 C CG1 . ILE E 1 487 ? -44.165 -43.559 16.122 1.00 98.62 0 E 1
ATOM 21082 C CG1 . ILE F 1 487 ? -6.111 -3.250 2.194 1.00 98.62 0 F 1
ATOM 21083 C CG2 . ILE A 1 487 ? -40.136 -18.555 30.935 1.00 98.62 0 A 1
ATOM 21084 C CG2 . ILE B 1 487 ? -2.498 -47.505 -4.892 1.00 98.62 0 B 1
ATOM 21085 C CG2 . ILE C 1 487 ? 0.239 -44.614 23.111 1.00 98.62 0 C 1
ATOM 21086 C CG2 . ILE D 1 487 ? -30.839 -8.677 -12.574 1.00 98.62 0 D 1
ATOM 21087 C CG2 . ILE E 1 487 ? -45.094 -43.423 18.476 1.00 98.62 0 E 1
ATOM 21088 C CG2 . ILE F 1 487 ? -6.303 -2.329 -0.159 1.00 98.62 0 F 1
ATOM 21089 C CD1 . ILE A 1 487 ? -37.772 -16.528 31.564 1.00 98.62 0 A 1
ATOM 21090 C CD1 . ILE B 1 487 ? -4.632 -47.127 -7.215 1.00 98.62 0 B 1
ATOM 21091 C CD1 . ILE C 1 487 ? -0.264 -42.516 25.444 1.00 98.62 0 C 1
ATOM 21092 C CD1 . ILE D 1 487 ? -32.732 -11.151 -13.196 1.00 98.62 0 D 1
ATOM 21093 C CD1 . ILE E 1 487 ? -44.546 -44.983 15.763 1.00 98.62 0 E 1
ATOM 21094 C CD1 . ILE F 1 487 ? -4.711 -2.789 2.551 1.00 98.62 0 F 1
ATOM 21095 N N . ALA A 1 488 ? -36.804 -20.030 27.583 1.00 97.44 0 A 1
ATOM 21096 N N . ALA B 1 488 ? -5.666 -44.413 -2.675 1.00 97.44 0 B 1
ATOM 21097 N N . ALA C 1 488 ? -3.023 -41.615 20.903 1.00 97.44 0 C 1
ATOM 21098 N N . ALA D 1 488 ? -29.161 -11.925 -9.235 1.00 97.44 0 D 1
ATOM 21099 N N . ALA E 1 488 ? -41.259 -40.823 16.730 1.00 97.44 0 E 1
ATOM 21100 N N . ALA F 1 488 ? -8.680 -6.305 1.589 1.00 97.44 0 F 1
ATOM 21101 C CA . ALA A 1 488 ? -35.767 -19.718 26.604 1.00 97.44 0 A 1
ATOM 21102 C CA . ALA B 1 488 ? -6.560 -43.259 -2.729 1.00 97.44 0 B 1
ATOM 21103 C CA . ALA C 1 488 ? -4.226 -40.788 20.958 1.00 97.44 0 C 1
ATOM 21104 C CA . ALA D 1 488 ? -29.409 -12.979 -8.255 1.00 97.44 0 D 1
ATOM 21105 C CA . ALA E 1 488 ? -39.968 -40.769 16.050 1.00 97.44 0 E 1
ATOM 21106 C CA . ALA F 1 488 ? -8.660 -7.597 2.269 1.00 97.44 0 F 1
ATOM 21107 C C . ALA A 1 488 ? -36.321 -19.019 25.362 1.00 97.44 0 A 1
ATOM 21108 C C . ALA B 1 488 ? -5.808 -41.941 -2.915 1.00 97.44 0 B 1
ATOM 21109 C C . ALA C 1 488 ? -5.500 -41.614 21.137 1.00 97.44 0 C 1
ATOM 21110 C C . ALA D 1 488 ? -30.133 -12.467 -7.009 1.00 97.44 0 D 1
ATOM 21111 C C . ALA E 1 488 ? -38.840 -41.383 16.879 1.00 97.44 0 E 1
ATOM 21112 C C . ALA F 1 488 ? -7.985 -8.689 1.439 1.00 97.44 0 F 1
ATOM 21113 O O . ALA A 1 488 ? -35.692 -18.097 24.835 1.00 97.44 0 A 1
ATOM 21114 O O . ALA B 1 488 ? -6.262 -41.066 -3.656 1.00 97.44 0 B 1
ATOM 21115 O O . ALA C 1 488 ? -6.401 -41.213 21.879 1.00 97.44 0 C 1
ATOM 21116 O O . ALA D 1 488 ? -31.014 -13.147 -6.479 1.00 97.44 0 D 1
ATOM 21117 O O . ALA E 1 488 ? -37.970 -42.068 16.335 1.00 97.44 0 E 1
ATOM 21118 O O . ALA F 1 488 ? -7.251 -9.519 1.982 1.00 97.44 0 F 1
ATOM 21119 C CB . ALA A 1 488 ? -35.015 -20.991 26.210 1.00 97.44 0 A 1
ATOM 21120 C CB . ALA B 1 488 ? -7.428 -43.207 -1.470 1.00 97.44 0 B 1
ATOM 21121 C CB . ALA C 1 488 ? -4.324 -39.917 19.703 1.00 97.44 0 C 1
ATOM 21122 C CB . ALA D 1 488 ? -28.093 -13.659 -7.869 1.00 97.44 0 D 1
ATOM 21123 C CB . ALA E 1 488 ? -39.631 -39.324 15.675 1.00 97.44 0 E 1
ATOM 21124 C CB . ALA F 1 488 ? -10.084 -8.015 2.646 1.00 97.44 0 F 1
ATOM 21125 N N . GLY A 1 489 ? -37.488 -19.442 24.891 1.00 97.35 0 A 1
ATOM 21126 N N . GLY B 1 489 ? -4.666 -41.790 -2.255 1.00 97.35 0 B 1
ATOM 21127 N N . GLY C 1 489 ? -5.585 -42.760 20.471 1.00 97.35 0 C 1
ATOM 21128 N N . GLY D 1 489 ? -29.774 -11.278 -6.539 1.00 97.35 0 D 1
ATOM 21129 N N . GLY E 1 489 ? -38.844 -41.148 18.187 1.00 97.35 0 E 1
ATOM 21130 N N . GLY F 1 489 ? -8.221 -8.698 0.132 1.00 97.35 0 F 1
ATOM 21131 C CA . GLY A 1 489 ? -38.103 -18.801 23.740 1.00 97.35 0 A 1
ATOM 21132 C CA . GLY B 1 489 ? -3.870 -40.583 -2.411 1.00 97.35 0 B 1
ATOM 21133 C CA . GLY C 1 489 ? -6.745 -43.623 20.621 1.00 97.35 0 C 1
ATOM 21134 C CA . GLY D 1 489 ? -30.442 -10.702 -5.384 1.00 97.35 0 D 1
ATOM 21135 C CA . GLY E 1 489 ? -37.830 -41.731 19.050 1.00 97.35 0 E 1
ATOM 21136 C CA . GLY F 1 489 ? -7.583 -9.678 -0.733 1.00 97.35 0 F 1
ATOM 21137 C C . GLY A 1 489 ? -38.924 -17.570 24.088 1.00 97.35 0 A 1
ATOM 21138 C C . GLY B 1 489 ? -2.934 -40.614 -3.609 1.00 97.35 0 B 1
ATOM 21139 C C . GLY C 1 489 ? -6.663 -44.561 21.814 1.00 97.35 0 C 1
ATOM 21140 C C . GLY D 1 489 ? -31.719 -9.951 -5.724 1.00 97.35 0 D 1
ATOM 21141 C C . GLY E 1 489 ? -38.154 -43.143 19.512 1.00 97.35 0 E 1
ATOM 21142 C C . GLY F 1 489 ? -6.192 -9.275 -1.196 1.00 97.35 0 F 1
ATOM 21143 O O . GLY A 1 489 ? -38.685 -16.483 23.547 1.00 97.35 0 A 1
ATOM 21144 O O . GLY B 1 489 ? -2.981 -39.723 -4.466 1.00 97.35 0 B 1
ATOM 21145 O O . GLY C 1 489 ? -7.557 -44.569 22.669 1.00 97.35 0 C 1
ATOM 21146 O O . GLY D 1 489 ? -32.788 -10.251 -5.179 1.00 97.35 0 D 1
ATOM 21147 O O . GLY E 1 489 ? -37.357 -44.068 19.310 1.00 97.35 0 E 1
ATOM 21148 O O . GLY F 1 489 ? -5.224 -10.018 -0.995 1.00 97.35 0 F 1
ATOM 21149 N N . PRO A 1 490 ? -39.908 -17.704 25.003 1.00 97.92 0 A 1
ATOM 21150 N N . PRO B 1 490 ? -2.065 -41.644 -3.704 1.00 97.92 0 B 1
ATOM 21151 N N . PRO C 1 490 ? -5.587 -45.372 21.908 1.00 97.92 0 C 1
ATOM 21152 N N . PRO D 1 490 ? -31.646 -8.960 -6.639 1.00 97.92 0 D 1
ATOM 21153 N N . PRO E 1 490 ? -39.333 -43.349 20.137 1.00 97.92 0 E 1
ATOM 21154 N N . PRO F 1 490 ? -6.054 -8.086 -1.822 1.00 97.92 0 F 1
ATOM 21155 C CA . PRO A 1 490 ? -40.812 -16.591 25.300 1.00 97.92 0 A 1
ATOM 21156 C CA . PRO B 1 490 ? -1.057 -41.677 -4.767 1.00 97.92 0 B 1
ATOM 21157 C CA . PRO C 1 490 ? -5.499 -46.381 22.966 1.00 97.92 0 C 1
ATOM 21158 C CA . PRO D 1 490 ? -32.809 -8.120 -6.929 1.00 97.92 0 D 1
ATOM 21159 C CA . PRO E 1 490 ? -39.659 -44.656 20.711 1.00 97.92 0 E 1
ATOM 21160 C CA . PRO F 1 490 ? -4.768 -7.687 -2.397 1.00 97.92 0 F 1
ATOM 21161 C C . PRO A 1 490 ? -40.168 -15.363 25.929 1.00 97.92 0 A 1
ATOM 21162 C C . PRO B 1 490 ? -1.594 -41.782 -6.187 1.00 97.92 0 B 1
ATOM 21163 C C . PRO C 1 490 ? -5.427 -45.846 24.389 1.00 97.92 0 C 1
ATOM 21164 C C . PRO D 1 490 ? -34.002 -8.831 -7.552 1.00 97.92 0 D 1
ATOM 21165 C C . PRO E 1 490 ? -39.798 -45.801 19.717 1.00 97.92 0 E 1
ATOM 21166 C C . PRO F 1 490 ? -3.632 -7.484 -1.404 1.00 97.92 0 F 1
ATOM 21167 O O . PRO A 1 490 ? -40.732 -14.269 25.831 1.00 97.92 0 A 1
ATOM 21168 O O . PRO B 1 490 ? -0.889 -41.407 -7.129 1.00 97.92 0 B 1
ATOM 21169 O O . PRO C 1 490 ? -5.763 -46.576 25.326 1.00 97.92 0 C 1
ATOM 21170 O O . PRO D 1 490 ? -35.126 -8.331 -7.448 1.00 97.92 0 D 1
ATOM 21171 O O . PRO E 1 490 ? -39.656 -46.962 20.110 1.00 97.92 0 E 1
ATOM 21172 O O . PRO F 1 490 ? -2.464 -7.560 -1.799 1.00 97.92 0 F 1
ATOM 21173 C CB . PRO A 1 490 ? -41.833 -17.207 26.265 1.00 97.92 0 A 1
ATOM 21174 C CB . PRO B 1 490 ? -0.217 -42.914 -4.425 1.00 97.92 0 B 1
ATOM 21175 C CB . PRO C 1 490 ? -4.216 -47.148 22.622 1.00 97.92 0 C 1
ATOM 21176 C CB . PRO D 1 490 ? -32.257 -7.065 -7.895 1.00 97.92 0 D 1
ATOM 21177 C CB . PRO E 1 490 ? -40.993 -44.411 21.426 1.00 97.92 0 E 1
ATOM 21178 C CB . PRO F 1 490 ? -5.089 -6.368 -3.112 1.00 97.92 0 F 1
ATOM 21179 C CG . PRO A 1 490 ? -41.821 -18.660 25.933 1.00 97.92 0 A 1
ATOM 21180 C CG . PRO B 1 490 ? -0.384 -43.074 -2.953 1.00 97.92 0 B 1
ATOM 21181 C CG . PRO C 1 490 ? -4.062 -46.965 21.152 1.00 97.92 0 C 1
ATOM 21182 C CG . PRO D 1 490 ? -30.805 -6.995 -7.571 1.00 97.92 0 D 1
ATOM 21183 C CG . PRO E 1 490 ? -40.976 -42.955 21.744 1.00 97.92 0 E 1
ATOM 21184 C CG . PRO F 1 490 ? -6.541 -6.467 -3.428 1.00 97.92 0 F 1
ATOM 21185 C CD . PRO A 1 490 ? -40.385 -18.968 25.614 1.00 97.92 0 A 1
ATOM 21186 C CD . PRO B 1 490 ? -1.812 -42.689 -2.685 1.00 97.92 0 B 1
ATOM 21187 C CD . PRO C 1 490 ? -4.526 -45.560 20.890 1.00 97.92 0 C 1
ATOM 21188 C CD . PRO D 1 490 ? -30.414 -8.412 -7.256 1.00 97.92 0 D 1
ATOM 21189 C CD . PRO E 1 490 ? -40.304 -42.313 20.564 1.00 97.92 0 E 1
ATOM 21190 C CD . PRO F 1 490 ? -7.143 -7.175 -2.247 1.00 97.92 0 F 1
ATOM 21191 N N . ALA A 1 491 ? -39.016 -15.491 26.582 1.00 98.28 0 A 1
ATOM 21192 N N . ALA B 1 491 ? -2.810 -42.285 -6.391 1.00 98.28 0 B 1
ATOM 21193 N N . ALA C 1 491 ? -4.994 -44.605 24.600 1.00 98.28 0 C 1
ATOM 21194 N N . ALA D 1 491 ? -33.813 -9.974 -8.208 1.00 98.28 0 D 1
ATOM 21195 N N . ALA E 1 491 ? -40.079 -45.531 18.444 1.00 98.28 0 E 1
ATOM 21196 N N . ALA F 1 491 ? -3.915 -7.218 -0.131 1.00 98.28 0 F 1
ATOM 21197 C CA . ALA A 1 491 ? -38.436 -14.373 27.320 1.00 98.28 0 A 1
ATOM 21198 C CA . ALA B 1 491 ? -3.307 -42.537 -7.740 1.00 98.28 0 B 1
ATOM 21199 C CA . ALA C 1 491 ? -4.773 -44.101 25.952 1.00 98.28 0 C 1
ATOM 21200 C CA . ALA D 1 491 ? -34.900 -10.615 -8.941 1.00 98.28 0 D 1
ATOM 21201 C CA . ALA E 1 491 ? -40.362 -46.598 17.489 1.00 98.28 0 E 1
ATOM 21202 C CA . ALA F 1 491 ? -2.864 -6.875 0.822 1.00 98.28 0 F 1
ATOM 21203 C C . ALA A 1 491 ? -37.948 -13.245 26.421 1.00 98.28 0 A 1
ATOM 21204 C C . ALA B 1 491 ? -3.562 -41.264 -8.537 1.00 98.28 0 B 1
ATOM 21205 C C . ALA C 1 491 ? -6.060 -43.922 26.747 1.00 98.28 0 C 1
ATOM 21206 C C . ALA D 1 491 ? -35.995 -11.167 -8.037 1.00 98.28 0 D 1
ATOM 21207 C C . ALA E 1 491 ? -39.147 -47.460 17.170 1.00 98.28 0 E 1
ATOM 21208 C C . ALA F 1 491 ? -1.935 -8.040 1.140 1.00 98.28 0 F 1
ATOM 21209 O O . ALA A 1 491 ? -37.869 -12.092 26.862 1.00 98.28 0 A 1
ATOM 21210 O O . ALA B 1 491 ? -3.534 -41.292 -9.773 1.00 98.28 0 B 1
ATOM 21211 O O . ALA C 1 491 ? -6.033 -43.955 27.983 1.00 98.28 0 C 1
ATOM 21212 O O . ALA D 1 491 ? -37.143 -11.310 -8.473 1.00 98.28 0 D 1
ATOM 21213 O O . ALA E 1 491 ? -39.300 -48.622 16.775 1.00 98.28 0 E 1
ATOM 21214 O O . ALA F 1 491 ? -0.783 -7.822 1.534 1.00 98.28 0 F 1
ATOM 21215 C CB . ALA A 1 491 ? -37.284 -14.860 28.198 1.00 98.28 0 A 1
ATOM 21216 C CB . ALA B 1 491 ? -4.589 -43.368 -7.684 1.00 98.28 0 B 1
ATOM 21217 C CB . ALA C 1 491 ? -4.016 -42.773 25.903 1.00 98.28 0 C 1
ATOM 21218 C CB . ALA D 1 491 ? -34.353 -11.737 -9.823 1.00 98.28 0 D 1
ATOM 21219 C CB . ALA E 1 491 ? -40.926 -46.013 16.195 1.00 98.28 0 E 1
ATOM 21220 C CB . ALA F 1 491 ? -3.479 -6.345 2.118 1.00 98.28 0 F 1
ATOM 21221 N N . TYR A 1 492 ? -37.604 -13.548 25.173 1.00 98.25 0 A 1
ATOM 21222 N N . TYR B 1 492 ? -3.825 -40.150 -7.862 1.00 98.25 0 B 1
ATOM 21223 N N . TYR C 1 492 ? -7.186 -43.719 26.071 1.00 98.25 0 C 1
ATOM 21224 N N . TYR D 1 492 ? -35.666 -11.496 -6.792 1.00 98.25 0 D 1
ATOM 21225 N N . TYR E 1 492 ? -37.943 -46.916 17.316 1.00 98.25 0 E 1
ATOM 21226 N N . TYR F 1 492 ? -2.411 -9.273 0.995 1.00 98.25 0 F 1
ATOM 21227 C CA . TYR A 1 492 ? -37.014 -12.550 24.288 1.00 98.25 0 A 1
ATOM 21228 C CA . TYR B 1 492 ? -4.198 -38.919 -8.550 1.00 98.25 0 B 1
ATOM 21229 C CA . TYR C 1 492 ? -8.437 -43.420 26.758 1.00 98.25 0 C 1
ATOM 21230 C CA . TYR D 1 492 ? -36.625 -12.142 -5.902 1.00 98.25 0 D 1
ATOM 21231 C CA . TYR E 1 492 ? -36.737 -47.632 16.917 1.00 98.25 0 E 1
ATOM 21232 C CA . TYR F 1 492 ? -1.627 -10.437 1.392 1.00 98.25 0 F 1
ATOM 21233 C C . TYR A 1 492 ? -37.534 -12.752 22.873 1.00 98.25 0 A 1
ATOM 21234 C C . TYR B 1 492 ? -3.579 -37.727 -7.836 1.00 98.25 0 B 1
ATOM 21235 C C . TYR C 1 492 ? -9.591 -44.102 26.037 1.00 98.25 0 C 1
ATOM 21236 C C . TYR D 1 492 ? -36.445 -11.612 -4.487 1.00 98.25 0 D 1
ATOM 21237 C C . TYR E 1 492 ? -35.620 -47.342 17.909 1.00 98.25 0 E 1
ATOM 21238 C C . TYR F 1 492 ? -1.855 -11.568 0.401 1.00 98.25 0 F 1
ATOM 21239 O O . TYR A 1 492 ? -37.278 -13.781 22.250 1.00 98.25 0 A 1
ATOM 21240 O O . TYR B 1 492 ? -3.906 -37.445 -6.684 1.00 98.25 0 B 1
ATOM 21241 O O . TYR C 1 492 ? -9.888 -43.786 24.887 1.00 98.25 0 C 1
ATOM 21242 O O . TYR D 1 492 ? -35.400 -11.811 -3.870 1.00 98.25 0 D 1
ATOM 21243 O O . TYR E 1 492 ? -35.171 -46.204 18.035 1.00 98.25 0 E 1
ATOM 21244 O O . TYR F 1 492 ? -2.967 -12.080 0.276 1.00 98.25 0 F 1
ATOM 21245 C CB . TYR A 1 492 ? -35.485 -12.648 24.318 1.00 98.25 0 A 1
ATOM 21246 C CB . TYR B 1 492 ? -5.724 -38.781 -8.605 1.00 98.25 0 B 1
ATOM 21247 C CB . TYR C 1 492 ? -8.662 -41.905 26.819 1.00 98.25 0 C 1
ATOM 21248 C CB . TYR D 1 492 ? -36.440 -13.663 -5.935 1.00 98.25 0 D 1
ATOM 21249 C CB . TYR E 1 492 ? -36.318 -47.223 15.501 1.00 98.25 0 E 1
ATOM 21250 C CB . TYR F 1 492 ? -2.010 -10.878 2.809 1.00 98.25 0 F 1
ATOM 21251 C CG . TYR A 1 492 ? -34.774 -11.416 23.816 1.00 98.25 0 A 1
ATOM 21252 C CG . TYR B 1 492 ? -6.222 -37.817 -9.653 1.00 98.25 0 B 1
ATOM 21253 C CG . TYR C 1 492 ? -9.654 -41.467 27.868 1.00 98.25 0 C 1
ATOM 21254 C CG . TYR D 1 492 ? -37.628 -14.443 -5.428 1.00 98.25 0 D 1
ATOM 21255 C CG . TYR E 1 492 ? -35.384 -48.196 14.825 1.00 98.25 0 E 1
ATOM 21256 C CG . TYR F 1 492 ? -0.985 -11.756 3.484 1.00 98.25 0 F 1
ATOM 21257 C CD1 . TYR A 1 492 ? -34.565 -10.330 24.668 1.00 98.25 0 A 1
ATOM 21258 C CD1 . TYR B 1 492 ? -6.369 -38.234 -10.977 1.00 98.25 0 B 1
ATOM 21259 C CD1 . TYR C 1 492 ? -9.249 -41.303 29.193 1.00 98.25 0 C 1
ATOM 21260 C CD1 . TYR D 1 492 ? -38.704 -14.712 -6.275 1.00 98.25 0 D 1
ATOM 21261 C CD1 . TYR E 1 492 ? -35.892 -49.325 14.180 1.00 98.25 0 E 1
ATOM 21262 C CD1 . TYR F 1 492 ? 0.114 -11.185 4.127 1.00 98.25 0 F 1
ATOM 21263 C CD2 . TYR A 1 492 ? -34.298 -11.340 22.513 1.00 98.25 0 A 1
ATOM 21264 C CD2 . TYR B 1 492 ? -6.561 -36.509 -9.326 1.00 98.25 0 B 1
ATOM 21265 C CD2 . TYR C 1 492 ? -10.978 -41.201 27.539 1.00 98.25 0 C 1
ATOM 21266 C CD2 . TYR D 1 492 ? -37.670 -14.923 -4.125 1.00 98.25 0 D 1
ATOM 21267 C CD2 . TYR E 1 492 ? -34.010 -47.984 14.811 1.00 98.25 0 E 1
ATOM 21268 C CD2 . TYR F 1 492 ? -1.120 -13.139 3.497 1.00 98.25 0 F 1
ATOM 21269 C CE1 . TYR A 1 492 ? -33.903 -9.193 24.226 1.00 98.25 0 A 1
ATOM 21270 C CE1 . TYR B 1 492 ? -6.836 -37.364 -11.952 1.00 98.25 0 B 1
ATOM 21271 C CE1 . TYR C 1 492 ? -10.146 -40.891 30.168 1.00 98.25 0 C 1
ATOM 21272 C CE1 . TYR D 1 492 ? -39.799 -15.437 -5.828 1.00 98.25 0 D 1
ATOM 21273 C CE1 . TYR E 1 492 ? -35.048 -50.224 13.544 1.00 98.25 0 E 1
ATOM 21274 C CE1 . TYR F 1 492 ? 1.060 -11.977 4.762 1.00 98.25 0 F 1
ATOM 21275 C CE2 . TYR A 1 492 ? -33.635 -10.203 22.059 1.00 98.25 0 A 1
ATOM 21276 C CE2 . TYR B 1 492 ? -7.028 -35.628 -10.297 1.00 98.25 0 B 1
ATOM 21277 C CE2 . TYR C 1 492 ? -11.886 -40.789 28.511 1.00 98.25 0 C 1
ATOM 21278 C CE2 . TYR D 1 492 ? -38.766 -15.650 -3.667 1.00 98.25 0 D 1
ATOM 21279 C CE2 . TYR E 1 492 ? -33.155 -48.881 14.178 1.00 98.25 0 E 1
ATOM 21280 C CE2 . TYR F 1 492 ? -0.175 -13.942 4.130 1.00 98.25 0 F 1
ATOM 21281 C CZ . TYR A 1 492 ? -33.439 -9.135 22.923 1.00 98.25 0 A 1
ATOM 21282 C CZ . TYR B 1 492 ? -7.166 -36.064 -11.607 1.00 98.25 0 B 1
ATOM 21283 C CZ . TYR C 1 492 ? -11.462 -40.633 29.822 1.00 98.25 0 C 1
ATOM 21284 C CZ . TYR D 1 492 ? -39.825 -15.906 -4.525 1.00 98.25 0 D 1
ATOM 21285 C CZ . TYR E 1 492 ? -33.682 -49.997 13.544 1.00 98.25 0 E 1
ATOM 21286 C CZ . TYR F 1 492 ? 0.911 -13.354 4.762 1.00 98.25 0 F 1
ATOM 21287 O OH . TYR A 1 492 ? -32.780 -8.019 22.486 1.00 98.25 0 A 1
ATOM 21288 O OH . TYR B 1 492 ? -7.633 -35.205 -12.564 1.00 98.25 0 B 1
ATOM 21289 O OH . TYR C 1 492 ? -12.348 -40.220 30.779 1.00 98.25 0 C 1
ATOM 21290 O OH . TYR D 1 492 ? -40.900 -16.626 -4.083 1.00 98.25 0 D 1
ATOM 21291 O OH . TYR E 1 492 ? -32.847 -50.878 12.913 1.00 98.25 0 E 1
ATOM 21292 O OH . TYR F 1 492 ? 1.838 -14.138 5.392 1.00 98.25 0 F 1
ATOM 21293 N N . ASN A 1 493 ? -38.272 -11.759 22.375 1.00 98.12 0 A 1
ATOM 21294 N N . ASN B 1 493 ? -2.678 -37.033 -8.532 1.00 98.12 0 B 1
ATOM 21295 N N . ASN C 1 493 ? -10.234 -45.044 26.727 1.00 98.12 0 C 1
ATOM 21296 N N . ASN D 1 493 ? -37.475 -10.933 -3.983 1.00 98.12 0 D 1
ATOM 21297 N N . ASN E 1 493 ? -35.180 -48.384 18.614 1.00 98.12 0 E 1
ATOM 21298 N N . ASN F 1 493 ? -0.791 -11.949 -0.305 1.00 98.12 0 F 1
ATOM 21299 C CA . ASN A 1 493 ? -38.877 -11.834 21.052 1.00 98.12 0 A 1
ATOM 21300 C CA . ASN B 1 493 ? -1.967 -35.898 -7.960 1.00 98.12 0 B 1
ATOM 21301 C CA . ASN C 1 493 ? -11.326 -45.815 26.150 1.00 98.12 0 C 1
ATOM 21302 C CA . ASN D 1 493 ? -37.429 -10.325 -2.660 1.00 98.12 0 D 1
ATOM 21303 C CA . ASN E 1 493 ? -34.149 -48.249 19.634 1.00 98.12 0 E 1
ATOM 21304 C CA . ASN F 1 493 ? -0.869 -12.986 -1.325 1.00 98.12 0 F 1
ATOM 21305 C C . ASN A 1 493 ? -37.918 -11.269 20.010 1.00 98.12 0 A 1
ATOM 21306 C C . ASN B 1 493 ? -2.745 -34.613 -8.223 1.00 98.12 0 B 1
ATOM 21307 C C . ASN C 1 493 ? -12.654 -45.113 26.414 1.00 98.12 0 C 1
ATOM 21308 C C . ASN D 1 493 ? -37.934 -11.316 -1.616 1.00 98.12 0 D 1
ATOM 21309 C C . ASN E 1 493 ? -32.772 -48.447 19.010 1.00 98.12 0 E 1
ATOM 21310 C C . ASN F 1 493 ? -0.593 -14.350 -0.702 1.00 98.12 0 F 1
ATOM 21311 O O . ASN A 1 493 ? -37.670 -10.062 19.972 1.00 98.12 0 A 1
ATOM 21312 O O . ASN B 1 493 ? -2.833 -34.152 -9.363 1.00 98.12 0 B 1
ATOM 21313 O O . ASN C 1 493 ? -13.122 -45.056 27.553 1.00 98.12 0 C 1
ATOM 21314 O O . ASN D 1 493 ? -39.124 -11.632 -1.573 1.00 98.12 0 D 1
ATOM 21315 O O . ASN E 1 493 ? -32.415 -49.557 18.611 1.00 98.12 0 E 1
ATOM 21316 O O . ASN F 1 493 ? 0.536 -14.643 -0.304 1.00 98.12 0 F 1
ATOM 21317 C CB . ASN A 1 493 ? -40.203 -11.070 21.035 1.00 98.12 0 A 1
ATOM 21318 C CB . ASN B 1 493 ? -0.558 -35.806 -8.552 1.00 98.12 0 B 1
ATOM 21319 C CB . ASN C 1 493 ? -11.340 -47.230 26.735 1.00 98.12 0 C 1
ATOM 21320 C CB . ASN D 1 493 ? -38.266 -9.045 -2.638 1.00 98.12 0 D 1
ATOM 21321 C CB . ASN E 1 493 ? -34.382 -49.261 20.757 1.00 98.12 0 E 1
ATOM 21322 C CB . ASN F 1 493 ? 0.127 -12.695 -2.450 1.00 98.12 0 F 1
ATOM 21323 C CG . ASN A 1 493 ? -40.877 -11.100 19.677 1.00 98.12 0 A 1
ATOM 21324 C CG . ASN B 1 493 ? 0.229 -34.631 -8.005 1.00 98.12 0 B 1
ATOM 21325 C CG . ASN C 1 493 ? -12.467 -48.080 26.181 1.00 98.12 0 C 1
ATOM 21326 C CG . ASN D 1 493 ? -38.268 -8.372 -1.279 1.00 98.12 0 D 1
ATOM 21327 C CG . ASN E 1 493 ? -33.330 -49.178 21.846 1.00 98.12 0 E 1
ATOM 21328 C CG . ASN F 1 493 ? 0.102 -13.751 -3.539 1.00 98.12 0 F 1
ATOM 21329 O OD1 . ASN A 1 493 ? -40.640 -11.997 18.871 1.00 98.12 0 A 1
ATOM 21330 O OD1 . ASN B 1 493 ? -0.044 -34.137 -6.912 1.00 98.12 0 B 1
ATOM 21331 O OD1 . ASN C 1 493 ? -12.973 -47.829 25.089 1.00 98.12 0 C 1
ATOM 21332 O OD1 . ASN D 1 493 ? -37.354 -8.559 -0.477 1.00 98.12 0 D 1
ATOM 21333 O OD1 . ASN E 1 493 ? -32.690 -48.145 22.033 1.00 98.12 0 E 1
ATOM 21334 O OD1 . ASN F 1 493 ? -0.894 -14.448 -3.724 1.00 98.12 0 F 1
ATOM 21335 N ND2 . ASN A 1 493 ? -41.724 -10.113 19.418 1.00 98.12 0 A 1
ATOM 21336 N ND2 . ASN B 1 493 ? 1.216 -34.177 -8.766 1.00 98.12 0 B 1
ATOM 21337 N ND2 . ASN C 1 493 ? -12.866 -49.094 26.936 1.00 98.12 0 C 1
ATOM 21338 N ND2 . ASN D 1 493 ? -39.299 -7.582 -1.014 1.00 98.12 0 D 1
ATOM 21339 N ND2 . ASN E 1 493 ? -33.147 -50.272 22.573 1.00 98.12 0 E 1
ATOM 21340 N ND2 . ASN F 1 493 ? 1.203 -13.872 -4.268 1.00 98.12 0 F 1
ATOM 21341 N N . THR A 1 494 ? -37.388 -12.150 19.159 1.00 95.41 0 A 1
ATOM 21342 N N . THR B 1 494 ? -3.302 -34.034 -7.157 1.00 95.41 0 B 1
ATOM 21343 N N . THR C 1 494 ? -13.261 -44.583 25.349 1.00 95.41 0 C 1
ATOM 21344 N N . THR D 1 494 ? -37.019 -11.796 -0.771 1.00 95.41 0 D 1
ATOM 21345 N N . THR E 1 494 ? -31.998 -47.362 18.936 1.00 95.41 0 E 1
ATOM 21346 N N . THR F 1 494 ? -1.633 -15.183 -0.627 1.00 95.41 0 F 1
ATOM 21347 C CA . THR A 1 494 ? -36.476 -11.731 18.097 1.00 95.41 0 A 1
ATOM 21348 C CA . THR B 1 494 ? -4.050 -32.784 -7.272 1.00 95.41 0 B 1
ATOM 21349 C CA . THR C 1 494 ? -14.551 -43.908 25.465 1.00 95.41 0 C 1
ATOM 21350 C CA . THR D 1 494 ? -37.381 -12.731 0.292 1.00 95.41 0 D 1
ATOM 21351 C CA . THR E 1 494 ? -30.646 -47.426 18.384 1.00 95.41 0 E 1
ATOM 21352 C CA . THR F 1 494 ? -1.492 -16.529 -0.075 1.00 95.41 0 F 1
ATOM 21353 C C . THR A 1 494 ? -37.201 -11.419 16.793 1.00 95.41 0 A 1
ATOM 21354 C C . THR B 1 494 ? -3.174 -31.556 -7.058 1.00 95.41 0 B 1
ATOM 21355 C C . THR C 1 494 ? -15.728 -44.851 25.244 1.00 95.41 0 C 1
ATOM 21356 C C . THR D 1 494 ? -37.726 -12.027 1.599 1.00 95.41 0 D 1
ATOM 21357 C C . THR E 1 494 ? -29.590 -47.691 19.451 1.00 95.41 0 E 1
ATOM 21358 C C . THR F 1 494 ? -1.169 -17.568 -1.143 1.00 95.41 0 F 1
ATOM 21359 O O . THR A 1 494 ? -36.566 -11.012 15.818 1.00 95.41 0 A 1
ATOM 21360 O O . THR B 1 494 ? -3.659 -30.428 -7.167 1.00 95.41 0 B 1
ATOM 21361 O O . THR C 1 494 ? -16.881 -44.431 25.352 1.00 95.41 0 C 1
ATOM 21362 O O . THR D 1 494 ? -38.092 -12.685 2.574 1.00 95.41 0 D 1
ATOM 21363 O O . THR E 1 494 ? -28.408 -47.813 19.129 1.00 95.41 0 E 1
ATOM 21364 O O . THR F 1 494 ? -0.980 -18.743 -0.821 1.00 95.41 0 F 1
ATOM 21365 C CB . THR A 1 494 ? -35.413 -12.806 17.837 1.00 95.41 0 A 1
ATOM 21366 C CB . THR B 1 494 ? -5.213 -32.752 -6.271 1.00 95.41 0 B 1
ATOM 21367 C CB . THR C 1 494 ? -14.647 -42.744 24.470 1.00 95.41 0 C 1
ATOM 21368 C CB . THR D 1 494 ? -36.246 -13.732 0.546 1.00 95.41 0 D 1
ATOM 21369 C CB . THR E 1 494 ? -30.298 -46.126 17.645 1.00 95.41 0 E 1
ATOM 21370 C CB . THR F 1 494 ? -2.769 -16.950 0.665 1.00 95.41 0 F 1
ATOM 21371 O OG1 . THR A 1 494 ? -36.057 -14.035 17.468 1.00 95.41 0 A 1
ATOM 21372 O OG1 . THR B 1 494 ? -4.700 -32.891 -4.938 1.00 95.41 0 B 1
ATOM 21373 O OG1 . THR C 1 494 ? -14.477 -43.241 23.134 1.00 95.41 0 C 1
ATOM 21374 O OG1 . THR D 1 494 ? -35.053 -13.021 0.909 1.00 95.41 0 D 1
ATOM 21375 O OG1 . THR E 1 494 ? -30.401 -45.019 18.552 1.00 95.41 0 E 1
ATOM 21376 O OG1 . THR F 1 494 ? -3.882 -16.909 -0.240 1.00 95.41 0 F 1
ATOM 21377 C CG2 . THR A 1 494 ? -34.572 -13.039 19.089 1.00 95.41 0 A 1
ATOM 21378 C CG2 . THR B 1 494 ? -6.190 -33.891 -6.553 1.00 95.41 0 B 1
ATOM 21379 C CG2 . THR C 1 494 ? -13.566 -41.705 24.758 1.00 95.41 0 C 1
ATOM 21380 C CG2 . THR D 1 494 ? -35.973 -14.558 -0.709 1.00 95.41 0 D 1
ATOM 21381 C CG2 . THR E 1 494 ? -31.254 -45.906 16.475 1.00 95.41 0 E 1
ATOM 21382 C CG2 . THR F 1 494 ? -3.041 -16.008 1.836 1.00 95.41 0 F 1
ATOM 21383 N N . ASP A 1 495 ? -38.527 -11.604 16.769 1.00 94.28 0 A 1
ATOM 21384 N N . ASP B 1 495 ? -1.886 -31.766 -6.759 1.00 94.28 0 B 1
ATOM 21385 N N . ASP C 1 495 ? -15.444 -46.123 24.939 1.00 94.28 0 C 1
ATOM 21386 N N . ASP D 1 495 ? -37.617 -10.693 1.623 1.00 94.28 0 D 1
ATOM 21387 N N . ASP E 1 495 ? -30.010 -47.785 20.719 1.00 94.28 0 E 1
ATOM 21388 N N . ASP F 1 495 ? -1.101 -17.144 -2.410 1.00 94.28 0 F 1
ATOM 21389 C CA . ASP A 1 495 ? -39.337 -11.334 15.590 1.00 94.28 0 A 1
ATOM 21390 C CA . ASP B 1 495 ? -0.942 -30.679 -6.541 1.00 94.28 0 B 1
ATOM 21391 C CA . ASP C 1 495 ? -16.476 -47.126 24.713 1.00 94.28 0 C 1
ATOM 21392 C CA . ASP D 1 495 ? -37.926 -9.900 2.805 1.00 94.28 0 D 1
ATOM 21393 C CA . ASP E 1 495 ? -29.106 -48.045 21.830 1.00 94.28 0 E 1
ATOM 21394 C CA . ASP F 1 495 ? -0.791 -18.032 -3.522 1.00 94.28 0 F 1
ATOM 21395 C C . ASP A 1 495 ? -40.075 -10.009 15.757 1.00 94.28 0 A 1
ATOM 21396 C C . ASP B 1 495 ? -0.060 -30.501 -7.773 1.00 94.28 0 B 1
ATOM 21397 C C . ASP C 1 495 ? -16.607 -48.023 25.941 1.00 94.28 0 C 1
ATOM 21398 C C . ASP D 1 495 ? -39.292 -9.239 2.645 1.00 94.28 0 D 1
ATOM 21399 C C . ASP E 1 495 ? -29.217 -49.505 22.260 1.00 94.28 0 E 1
ATOM 21400 C C . ASP F 1 495 ? 0.659 -17.839 -3.954 1.00 94.28 0 F 1
ATOM 21401 O O . ASP A 1 495 ? -39.789 -9.221 16.660 1.00 94.28 0 A 1
ATOM 21402 O O . ASP B 1 495 ? -0.325 -31.052 -8.842 1.00 94.28 0 B 1
ATOM 21403 O O . ASP C 1 495 ? -16.074 -47.732 27.012 1.00 94.28 0 C 1
ATOM 21404 O O . ASP D 1 495 ? -40.067 -9.568 1.747 1.00 94.28 0 D 1
ATOM 21405 O O . ASP E 1 495 ? -29.809 -50.337 21.572 1.00 94.28 0 E 1
ATOM 21406 O O . ASP F 1 495 ? 1.457 -17.201 -3.267 1.00 94.28 0 F 1
ATOM 21407 C CB . ASP A 1 495 ? -40.316 -12.490 15.349 1.00 94.28 0 A 1
ATOM 21408 C CB . ASP B 1 495 ? -0.101 -30.957 -5.289 1.00 94.28 0 B 1
ATOM 21409 C CB . ASP C 1 495 ? -16.148 -47.944 23.458 1.00 94.28 0 C 1
ATOM 21410 C CB . ASP D 1 495 ? -36.826 -8.858 3.042 1.00 94.28 0 D 1
ATOM 21411 C CB . ASP E 1 495 ? -29.415 -47.096 22.994 1.00 94.28 0 E 1
ATOM 21412 C CB . ASP F 1 495 ? -1.758 -17.777 -4.684 1.00 94.28 0 F 1
ATOM 21413 C CG . ASP A 1 495 ? -39.606 -13.802 15.090 1.00 94.28 0 A 1
ATOM 21414 C CG . ASP B 1 495 ? -0.945 -31.050 -4.035 1.00 94.28 0 B 1
ATOM 21415 C CG . ASP C 1 495 ? -16.100 -47.089 22.209 1.00 94.28 0 C 1
ATOM 21416 C CG . ASP D 1 495 ? -35.474 -9.493 3.293 1.00 94.28 0 D 1
ATOM 21417 C CG . ASP E 1 495 ? -29.225 -45.641 22.618 1.00 94.28 0 E 1
ATOM 21418 C CG . ASP F 1 495 ? -3.199 -18.049 -4.306 1.00 94.28 0 F 1
ATOM 21419 O OD1 . ASP A 1 495 ? -38.675 -13.819 14.261 1.00 94.28 0 A 1
ATOM 21420 O OD1 . ASP B 1 495 ? -1.790 -30.158 -3.823 1.00 94.28 0 B 1
ATOM 21421 O OD1 . ASP C 1 495 ? -17.039 -46.295 21.998 1.00 94.28 0 C 1
ATOM 21422 O OD1 . ASP D 1 495 ? -35.401 -10.423 4.120 1.00 94.28 0 D 1
ATOM 21423 O OD1 . ASP E 1 495 ? -28.173 -45.312 22.034 1.00 94.28 0 E 1
ATOM 21424 O OD1 . ASP F 1 495 ? -3.467 -19.118 -3.723 1.00 94.28 0 F 1
ATOM 21425 O OD2 . ASP A 1 495 ? -39.993 -14.816 15.706 1.00 94.28 -1 A 1
ATOM 21426 O OD2 . ASP B 1 495 ? -0.749 -32.006 -3.260 1.00 94.28 -1 B 1
ATOM 21427 O OD2 . ASP C 1 495 ? -15.133 -47.227 21.434 1.00 94.28 -1 C 1
ATOM 21428 O OD2 . ASP D 1 495 ? -34.488 -9.049 2.673 1.00 94.28 -1 D 1
ATOM 21429 O OD2 . ASP E 1 495 ? -30.121 -44.829 22.922 1.00 94.28 -1 E 1
ATOM 21430 O OD2 . ASP F 1 495 ? -4.060 -17.199 -4.609 1.00 94.28 -1 F 1
ATOM 21431 N N . SER A 1 496 ? -41.034 -9.740 14.880 1.00 96.41 0 A 1
ATOM 21432 N N . SER B 1 496 ? 1.003 -29.716 -7.643 1.00 96.41 0 B 1
ATOM 21433 N N . SER C 1 496 ? -17.329 -49.128 25.804 1.00 96.41 0 C 1
ATOM 21434 N N . SER D 1 496 ? -39.610 -8.297 3.525 1.00 96.41 0 D 1
ATOM 21435 N N . SER E 1 496 ? -28.639 -49.839 23.408 1.00 96.41 0 E 1
ATOM 21436 N N . SER F 1 496 ? 1.024 -18.397 -5.102 1.00 96.41 0 F 1
ATOM 21437 C CA . SER A 1 496 ? -41.781 -8.493 14.942 1.00 96.41 0 A 1
ATOM 21438 C CA . SER B 1 496 ? 1.894 -29.465 -8.765 1.00 96.41 0 B 1
ATOM 21439 C CA . SER C 1 496 ? -17.532 -50.038 26.921 1.00 96.41 0 C 1
ATOM 21440 C CA . SER D 1 496 ? -40.898 -7.622 3.470 1.00 96.41 0 D 1
ATOM 21441 C CA . SER E 1 496 ? -28.671 -51.210 23.894 1.00 96.41 0 E 1
ATOM 21442 C CA . SER F 1 496 ? 2.390 -18.288 -5.590 1.00 96.41 0 F 1
ATOM 21443 C C . SER A 1 496 ? -42.698 -8.470 16.166 1.00 96.41 0 A 1
ATOM 21444 C C . SER B 1 496 ? 2.689 -30.724 -9.119 1.00 96.41 0 B 1
ATOM 21445 C C . SER C 1 496 ? -16.231 -50.761 27.274 1.00 96.41 0 C 1
ATOM 21446 C C . SER D 1 496 ? -40.979 -6.706 2.247 1.00 96.41 0 D 1
ATOM 21447 C C . SER E 1 496 ? -30.085 -51.598 24.330 1.00 96.41 0 E 1
ATOM 21448 C C . SER F 1 496 ? 2.697 -16.854 -6.026 1.00 96.41 0 F 1
ATOM 21449 O O . SER A 1 496 ? -43.089 -9.520 16.684 1.00 96.41 0 A 1
ATOM 21450 O O . SER B 1 496 ? 2.893 -31.601 -8.275 1.00 96.41 0 B 1
ATOM 21451 O O . SER C 1 496 ? -15.342 -50.911 26.431 1.00 96.41 0 C 1
ATOM 21452 O O . SER D 1 496 ? -39.955 -6.256 1.725 1.00 96.41 0 D 1
ATOM 21453 O O . SER E 1 496 ? -30.899 -50.737 24.675 1.00 96.41 0 E 1
ATOM 21454 O O . SER F 1 496 ? 1.792 -16.090 -6.371 1.00 96.41 0 F 1
ATOM 21455 C CB . SER A 1 496 ? -42.605 -8.299 13.667 1.00 96.41 0 A 1
ATOM 21456 C CB . SER B 1 496 ? 2.850 -28.316 -8.442 1.00 96.41 0 B 1
ATOM 21457 C CB . SER C 1 496 ? -18.625 -51.055 26.591 1.00 96.41 0 C 1
ATOM 21458 C CB . SER D 1 496 ? -41.131 -6.812 4.747 1.00 96.41 0 D 1
ATOM 21459 C CB . SER E 1 496 ? -27.697 -51.386 25.061 1.00 96.41 0 E 1
ATOM 21460 C CB . SER F 1 496 ? 2.619 -19.251 -6.757 1.00 96.41 0 F 1
ATOM 21461 O OG . SER A 1 496 ? -43.528 -9.357 13.493 1.00 96.41 0 A 1
ATOM 21462 O OG . SER B 1 496 ? 3.643 -28.617 -7.310 1.00 96.41 0 B 1
ATOM 21463 O OG . SER C 1 496 ? -18.277 -51.824 25.455 1.00 96.41 0 C 1
ATOM 21464 O OG . SER D 1 496 ? -40.126 -5.831 4.918 1.00 96.41 0 D 1
ATOM 21465 O OG . SER E 1 496 ? -28.031 -50.529 26.136 1.00 96.41 0 E 1
ATOM 21466 O OG . SER F 1 496 ? 1.744 -18.965 -7.831 1.00 96.41 0 F 1
ATOM 21467 N N . PRO A 1 497 ? -43.051 -7.266 16.645 1.00 96.62 0 A 1
ATOM 21468 N N . PRO B 1 497 ? 3.146 -30.826 -10.377 1.00 96.62 0 B 1
ATOM 21469 N N . PRO C 1 497 ? -16.106 -51.219 28.530 1.00 96.62 0 C 1
ATOM 21470 N N . PRO D 1 497 ? -42.203 -6.422 1.775 1.00 96.62 0 D 1
ATOM 21471 N N . PRO E 1 497 ? -30.393 -52.905 24.315 1.00 96.62 0 E 1
ATOM 21472 N N . PRO F 1 497 ? 3.985 -16.473 -6.014 1.00 96.62 0 F 1
ATOM 21473 C CA . PRO A 1 497 ? -43.973 -7.180 17.776 1.00 96.62 0 A 1
ATOM 21474 C CA . PRO B 1 497 ? 3.963 -31.977 -10.757 1.00 96.62 0 B 1
ATOM 21475 C CA . PRO C 1 497 ? -14.911 -51.971 28.909 1.00 96.62 0 C 1
ATOM 21476 C CA . PRO D 1 497 ? -42.346 -5.505 0.646 1.00 96.62 0 D 1
ATOM 21477 C CA . PRO E 1 497 ? -31.709 -53.342 24.778 1.00 96.62 0 E 1
ATOM 21478 C CA . PRO F 1 497 ? 4.346 -15.134 -6.476 1.00 96.62 0 F 1
ATOM 21479 C C . PRO A 1 497 ? -45.328 -7.796 17.451 1.00 96.62 0 A 1
ATOM 21480 C C . PRO B 1 497 ? 5.252 -32.049 -9.949 1.00 96.62 0 B 1
ATOM 21481 C C . PRO C 1 497 ? -14.765 -53.250 28.095 1.00 96.62 0 C 1
ATOM 21482 C C . PRO D 1 497 ? -41.806 -4.118 0.970 1.00 96.62 0 D 1
ATOM 21483 C C . PRO E 1 497 ? -31.945 -52.980 26.239 1.00 96.62 0 E 1
ATOM 21484 C C . PRO F 1 497 ? 3.970 -14.919 -7.937 1.00 96.62 0 F 1
ATOM 21485 O O . PRO A 1 497 ? -45.749 -7.836 16.297 1.00 96.62 0 A 1
ATOM 21486 O O . PRO B 1 497 ? 5.770 -31.037 -9.484 1.00 96.62 0 B 1
ATOM 21487 O O . PRO C 1 497 ? -15.745 -53.822 27.625 1.00 96.62 0 C 1
ATOM 21488 O O . PRO D 1 497 ? -41.784 -3.696 2.124 1.00 96.62 0 D 1
ATOM 21489 O O . PRO E 1 497 ? -31.008 -52.864 27.026 1.00 96.62 0 E 1
ATOM 21490 O O . PRO F 1 497 ? 3.906 -15.861 -8.724 1.00 96.62 0 F 1
ATOM 21491 C CB . PRO A 1 497 ? -44.103 -5.675 18.021 1.00 96.62 0 A 1
ATOM 21492 C CB . PRO B 1 497 ? 4.261 -31.733 -12.239 1.00 96.62 0 B 1
ATOM 21493 C CB . PRO C 1 497 ? -15.141 -52.290 30.388 1.00 96.62 0 C 1
ATOM 21494 C CB . PRO D 1 497 ? -43.858 -5.459 0.409 1.00 96.62 0 D 1
ATOM 21495 C CB . PRO E 1 497 ? -31.670 -54.860 24.591 1.00 96.62 0 E 1
ATOM 21496 C CB . PRO F 1 497 ? 5.865 -15.088 -6.292 1.00 96.62 0 F 1
ATOM 21497 C CG . PRO A 1 497 ? -42.868 -5.084 17.423 1.00 96.62 0 A 1
ATOM 21498 C CG . PRO B 1 497 ? 3.172 -30.821 -12.700 1.00 96.62 0 B 1
ATOM 21499 C CG . PRO C 1 497 ? -16.115 -51.256 30.853 1.00 96.62 0 C 1
ATOM 21500 C CG . PRO D 1 497 ? -44.375 -6.727 1.008 1.00 96.62 0 D 1
ATOM 21501 C CG . PRO E 1 497 ? -30.618 -55.089 23.556 1.00 96.62 0 E 1
ATOM 21502 C CG . PRO F 1 497 ? 6.154 -16.126 -5.257 1.00 96.62 0 F 1
ATOM 21503 C CD . PRO A 1 497 ? -42.560 -5.943 16.229 1.00 96.62 0 A 1
ATOM 21504 C CD . PRO B 1 497 ? 2.869 -29.941 -11.519 1.00 96.62 0 B 1
ATOM 21505 C CD . PRO C 1 497 ? -17.007 -50.998 29.672 1.00 96.62 0 C 1
ATOM 21506 C CD . PRO D 1 497 ? -43.494 -6.987 2.198 1.00 96.62 0 D 1
ATOM 21507 C CD . PRO E 1 497 ? -29.587 -54.023 23.802 1.00 96.62 0 E 1
ATOM 21508 C CD . PRO F 1 497 ? 5.147 -17.215 -5.501 1.00 96.62 0 F 1
ATOM 21509 N N . TRP A 1 498 ? -46.021 -8.290 18.498 1.00 96.73 0 A 1
ATOM 21510 N N . TRP B 1 498 ? 5.777 -33.280 -9.779 1.00 96.73 0 B 1
ATOM 21511 N N . TRP C 1 498 ? -13.506 -53.703 27.925 1.00 96.73 0 C 1
ATOM 21512 N N . TRP D 1 498 ? -41.358 -3.397 -0.078 1.00 96.73 0 D 1
ATOM 21513 N N . TRP E 1 498 ? -33.231 -52.797 26.604 1.00 96.73 0 E 1
ATOM 21514 N N . TRP F 1 498 ? 3.715 -13.646 -8.301 1.00 96.73 0 F 1
ATOM 21515 C CA . TRP A 1 498 ? -47.366 -8.823 18.357 1.00 96.73 0 A 1
ATOM 21516 C CA . TRP B 1 498 ? 7.050 -33.497 -9.112 1.00 96.73 0 B 1
ATOM 21517 C CA . TRP C 1 498 ? -13.216 -54.959 27.252 1.00 96.73 0 C 1
ATOM 21518 C CA . TRP D 1 498 ? -40.901 -2.023 0.062 1.00 96.73 0 D 1
ATOM 21519 C CA . TRP E 1 498 ? -33.619 -52.541 27.981 1.00 96.73 0 E 1
ATOM 21520 C CA . TRP F 1 498 ? 3.435 -13.273 -9.679 1.00 96.73 0 F 1
ATOM 21521 C C . TRP A 1 498 ? -48.121 -8.566 19.648 1.00 96.73 0 A 1
ATOM 21522 C C . TRP B 1 498 ? 7.709 -34.721 -9.722 1.00 96.73 0 B 1
ATOM 21523 C C . TRP C 1 498 ? -11.958 -55.551 27.862 1.00 96.73 0 C 1
ATOM 21524 C C . TRP D 1 498 ? -41.207 -1.282 -1.227 1.00 96.73 0 D 1
ATOM 21525 C C . TRP E 1 498 ? -34.998 -53.132 28.209 1.00 96.73 0 E 1
ATOM 21526 C C . TRP F 1 498 ? 3.947 -11.862 -9.907 1.00 96.73 0 F 1
ATOM 21527 O O . TRP A 1 498 ? -47.560 -8.665 20.739 1.00 96.73 0 A 1
ATOM 21528 O O . TRP B 1 498 ? 7.041 -35.702 -10.048 1.00 96.73 0 B 1
ATOM 21529 O O . TRP C 1 498 ? -11.017 -54.830 28.193 1.00 96.73 0 C 1
ATOM 21530 O O . TRP D 1 498 ? -41.081 -1.836 -2.319 1.00 96.73 0 D 1
ATOM 21531 O O . TRP E 1 498 ? -35.862 -53.075 27.335 1.00 96.73 0 E 1
ATOM 21532 O O . TRP F 1 498 ? 3.843 -11.003 -9.032 1.00 96.73 0 F 1
ATOM 21533 C CB . TRP A 1 498 ? -47.354 -10.323 18.012 1.00 96.73 0 A 1
ATOM 21534 C CB . TRP B 1 498 ? 6.879 -33.661 -7.590 1.00 96.73 0 B 1
ATOM 21535 C CB . TRP C 1 498 ? -13.059 -54.771 25.732 1.00 96.73 0 C 1
ATOM 21536 C CB . TRP D 1 498 ? -39.400 -1.951 0.399 1.00 96.73 0 D 1
ATOM 21537 C CB . TRP E 1 498 ? -33.599 -51.037 28.311 1.00 96.73 0 E 1
ATOM 21538 C CB . TRP F 1 498 ? 1.934 -13.377 -10.007 1.00 96.73 0 F 1
ATOM 21539 C CG . TRP A 1 498 ? -46.629 -11.166 19.019 1.00 96.73 0 A 1
ATOM 21540 C CG . TRP B 1 498 ? 5.962 -34.784 -7.206 1.00 96.73 0 B 1
ATOM 21541 C CG . TRP C 1 498 ? -11.989 -53.790 25.355 1.00 96.73 0 C 1
ATOM 21542 C CG . TRP D 1 498 ? -38.523 -2.626 -0.613 1.00 96.73 0 D 1
ATOM 21543 C CG . TRP E 1 498 ? -34.486 -50.215 27.424 1.00 96.73 0 E 1
ATOM 21544 C CG . TRP F 1 498 ? 1.065 -12.538 -9.118 1.00 96.73 0 F 1
ATOM 21545 C CD1 . TRP A 1 498 ? -45.289 -11.423 19.058 1.00 96.73 0 A 1
ATOM 21546 C CD1 . TRP B 1 498 ? 4.602 -34.730 -7.099 1.00 96.73 0 B 1
ATOM 21547 C CD1 . TRP C 1 498 ? -12.119 -52.435 25.254 1.00 96.73 0 C 1
ATOM 21548 C CD1 . TRP D 1 498 ? -38.191 -3.949 -0.655 1.00 96.73 0 D 1
ATOM 21549 C CD1 . TRP E 1 498 ? -34.166 -49.694 26.204 1.00 96.73 0 E 1
ATOM 21550 C CD1 . TRP F 1 498 ? 0.564 -12.887 -7.897 1.00 96.73 0 F 1
ATOM 21551 C CD2 . TRP A 1 498 ? -47.197 -11.863 20.131 1.00 96.73 0 A 1
ATOM 21552 C CD2 . TRP B 1 498 ? 6.331 -36.126 -6.878 1.00 96.73 0 B 1
ATOM 21553 C CD2 . TRP C 1 498 ? -10.627 -54.081 25.028 1.00 96.73 0 C 1
ATOM 21554 C CD2 . TRP D 1 498 ? -37.865 -2.018 -1.727 1.00 96.73 0 D 1
ATOM 21555 C CD2 . TRP E 1 498 ? -35.835 -49.818 27.681 1.00 96.73 0 E 1
ATOM 21556 C CD2 . TRP F 1 498 ? 0.592 -11.213 -9.375 1.00 96.73 0 F 1
ATOM 21557 N NE1 . TRP A 1 498 ? -44.987 -12.222 20.130 1.00 96.73 0 A 1
ATOM 21558 N NE1 . TRP B 1 498 ? 4.103 -35.955 -6.739 1.00 96.73 0 B 1
ATOM 21559 N NE1 . TRP C 1 498 ? -10.924 -51.866 24.899 1.00 96.73 0 C 1
ATOM 21560 N NE1 . TRP D 1 498 ? -37.381 -4.204 -1.731 1.00 96.73 0 D 1
ATOM 21561 N NE1 . TRP E 1 498 ? -35.233 -49.011 25.682 1.00 96.73 0 E 1
ATOM 21562 N NE1 . TRP F 1 498 ? -0.177 -11.860 -7.374 1.00 96.73 0 F 1
ATOM 21563 C CE2 . TRP A 1 498 ? -46.143 -12.514 20.808 1.00 96.73 0 A 1
ATOM 21564 C CE2 . TRP B 1 498 ? 5.144 -36.836 -6.592 1.00 96.73 0 B 1
ATOM 21565 C CE2 . TRP C 1 498 ? -9.986 -52.855 24.749 1.00 96.73 0 C 1
ATOM 21566 C CE2 . TRP D 1 498 ? -37.159 -3.033 -2.409 1.00 96.73 0 D 1
ATOM 21567 C CE2 . TRP E 1 498 ? -36.277 -49.067 26.571 1.00 96.73 0 E 1
ATOM 21568 C CE2 . TRP F 1 498 ? -0.182 -10.815 -8.263 1.00 96.73 0 F 1
ATOM 21569 C CE3 . TRP A 1 498 ? -48.506 -12.004 20.619 1.00 96.73 0 A 1
ATOM 21570 C CE3 . TRP B 1 498 ? 7.560 -36.800 -6.794 1.00 96.73 0 B 1
ATOM 21571 C CE3 . TRP C 1 498 ? -9.885 -55.270 24.940 1.00 96.73 0 C 1
ATOM 21572 C CE3 . TRP D 1 498 ? -37.800 -0.702 -2.215 1.00 96.73 0 D 1
ATOM 21573 C CE3 . TRP E 1 498 ? -36.718 -50.024 28.754 1.00 96.73 0 E 1
ATOM 21574 C CE3 . TRP F 1 498 ? 0.746 -10.320 -10.448 1.00 96.73 0 F 1
ATOM 21575 C CZ2 . TRP A 1 498 ? -46.351 -13.290 21.942 1.00 96.73 0 A 1
ATOM 21576 C CZ2 . TRP B 1 498 ? 5.145 -38.177 -6.230 1.00 96.73 0 B 1
ATOM 21577 C CZ2 . TRP C 1 498 ? -8.645 -52.778 24.390 1.00 96.73 0 C 1
ATOM 21578 C CZ2 . TRP D 1 498 ? -36.402 -2.781 -3.547 1.00 96.73 0 D 1
ATOM 21579 C CZ2 . TRP E 1 498 ? -37.552 -48.521 26.497 1.00 96.73 0 E 1
ATOM 21580 C CZ2 . TRP F 1 498 ? -0.798 -9.572 -8.188 1.00 96.73 0 F 1
ATOM 21581 C CZ3 . TRP A 1 498 ? -48.710 -12.783 21.749 1.00 96.73 0 A 1
ATOM 21582 C CZ3 . TRP B 1 498 ? 7.557 -38.138 -6.428 1.00 96.73 0 B 1
ATOM 21583 C CZ3 . TRP C 1 498 ? -8.548 -55.190 24.577 1.00 96.73 0 C 1
ATOM 21584 C CZ3 . TRP D 1 498 ? -37.040 -0.454 -3.348 1.00 96.73 0 D 1
ATOM 21585 C CZ3 . TRP E 1 498 ? -37.990 -49.475 28.679 1.00 96.73 0 E 1
ATOM 21586 C CZ3 . TRP F 1 498 ? 0.126 -9.081 -10.371 1.00 96.73 0 F 1
ATOM 21587 C CH2 . TRP A 1 498 ? -47.649 -13.412 22.395 1.00 96.73 0 A 1
ATOM 21588 C CH2 . TRP B 1 498 ? 6.369 -38.810 -6.153 1.00 96.73 0 B 1
ATOM 21589 C CH2 . TRP C 1 498 ? -7.944 -53.964 24.308 1.00 96.73 0 C 1
ATOM 21590 C CH2 . TRP D 1 498 ? -36.356 -1.477 -3.998 1.00 96.73 0 D 1
ATOM 21591 C CH2 . TRP E 1 498 ? -38.395 -48.738 27.569 1.00 96.73 0 E 1
ATOM 21592 C CH2 . TRP F 1 498 ? -0.630 -8.719 -9.260 1.00 96.73 0 F 1
ATOM 21593 N N . GLY A 1 499 ? -49.415 -8.216 19.534 1.00 97.57 0 A 1
ATOM 21594 N N . GLY B 1 499 ? 9.042 -34.669 -9.895 1.00 97.57 0 B 1
ATOM 21595 N N . GLY C 1 499 ? -11.935 -56.885 28.028 1.00 97.57 0 C 1
ATOM 21596 N N . GLY D 1 499 ? -41.628 -0.011 -1.109 1.00 97.57 0 D 1
ATOM 21597 N N . GLY E 1 499 ? -35.215 -53.723 29.397 1.00 97.57 0 E 1
ATOM 21598 N N . GLY F 1 499 ? 4.523 -11.612 -11.096 1.00 97.57 0 F 1
ATOM 21599 C CA . GLY A 1 499 ? -50.196 -7.912 20.717 1.00 97.57 0 A 1
ATOM 21600 C CA . GLY B 1 499 ? 9.742 -35.779 -10.510 1.00 97.57 0 B 1
ATOM 21601 C CA . GLY C 1 499 ? -10.788 -57.524 28.643 1.00 97.57 0 C 1
ATOM 21602 C CA . GLY D 1 499 ? -41.982 0.753 -2.290 1.00 97.57 0 D 1
ATOM 21603 C CA . GLY E 1 499 ? -36.493 -54.349 29.678 1.00 97.57 0 E 1
ATOM 21604 C CA . GLY F 1 499 ? 5.076 -10.301 -11.378 1.00 97.57 0 F 1
ATOM 21605 C C . GLY A 1 499 ? -49.508 -6.863 21.568 1.00 97.57 0 A 1
ATOM 21606 C C . GLY B 1 499 ? 9.117 -36.145 -11.842 1.00 97.57 0 B 1
ATOM 21607 C C . GLY C 1 499 ? -10.461 -56.887 29.978 1.00 97.57 0 C 1
ATOM 21608 C C . GLY D 1 499 ? -42.994 0.008 -3.136 1.00 97.57 0 D 1
ATOM 21609 C C . GLY E 1 499 ? -36.861 -55.342 28.595 1.00 97.57 0 E 1
ATOM 21610 C C . GLY F 1 499 ? 6.049 -9.878 -10.295 1.00 97.57 0 F 1
ATOM 21611 O O . GLY A 1 499 ? -49.105 -5.810 21.066 1.00 97.57 0 A 1
ATOM 21612 O O . GLY B 1 499 ? 8.901 -35.279 -12.695 1.00 97.57 0 B 1
ATOM 21613 O O . GLY C 1 499 ? -11.339 -56.724 30.831 1.00 97.57 0 C 1
ATOM 21614 O O . GLY D 1 499 ? -44.021 -0.454 -2.630 1.00 97.57 0 D 1
ATOM 21615 O O . GLY E 1 499 ? -36.057 -56.206 28.233 1.00 97.57 0 E 1
ATOM 21616 O O . GLY F 1 499 ? 6.957 -10.632 -9.934 1.00 97.57 0 F 1
ATOM 21617 N N . TYR A 1 500 ? -49.377 -7.151 22.855 1.00 97.98 0 A 1
ATOM 21618 N N . TYR B 1 500 ? 8.832 -37.427 -12.019 1.00 97.98 0 B 1
ATOM 21619 N N . TYR C 1 500 ? -9.197 -56.531 30.160 1.00 97.98 0 C 1
ATOM 21620 N N . TYR D 1 500 ? -42.706 -0.105 -4.425 1.00 97.98 0 D 1
ATOM 21621 N N . TYR E 1 500 ? -38.077 -55.221 28.082 1.00 97.98 0 E 1
ATOM 21622 N N . TYR F 1 500 ? 5.860 -8.670 -9.782 1.00 97.98 0 F 1
ATOM 21623 C CA . TYR A 1 500 ? -48.660 -6.272 23.772 1.00 97.98 0 A 1
ATOM 21624 C CA . TYR B 1 500 ? 8.151 -37.906 -13.217 1.00 97.98 0 B 1
ATOM 21625 C CA . TYR C 1 500 ? -8.761 -55.829 31.362 1.00 97.98 0 C 1
ATOM 21626 C CA . TYR D 1 500 ? -43.548 -0.870 -5.338 1.00 97.98 0 D 1
ATOM 21627 C CA . TYR E 1 500 ? -38.532 -56.054 26.974 1.00 97.98 0 E 1
ATOM 21628 C CA . TYR F 1 500 ? 6.668 -8.169 -8.676 1.00 97.98 0 F 1
ATOM 21629 C C . TYR A 1 500 ? -47.194 -6.664 23.921 1.00 97.98 0 A 1
ATOM 21630 C C . TYR B 1 500 ? 6.640 -37.983 -13.031 1.00 97.98 0 B 1
ATOM 21631 C C . TYR C 1 500 ? -8.769 -54.315 31.183 1.00 97.98 0 C 1
ATOM 21632 C C . TYR D 1 500 ? -43.074 -2.311 -5.492 1.00 97.98 0 D 1
ATOM 21633 C C . TYR E 1 500 ? -38.304 -55.391 25.621 1.00 97.98 0 E 1
ATOM 21634 C C . TYR F 1 500 ? 6.020 -8.435 -7.321 1.00 97.98 0 F 1
ATOM 21635 O O . TYR A 1 500 ? -46.489 -6.117 24.774 1.00 97.98 0 A 1
ATOM 21636 O O . TYR B 1 500 ? 5.934 -38.512 -13.895 1.00 97.98 0 B 1
ATOM 21637 O O . TYR C 1 500 ? -8.282 -53.585 32.052 1.00 97.98 0 C 1
ATOM 21638 O O . TYR D 1 500 ? -43.585 -3.045 -6.343 1.00 97.98 0 D 1
ATOM 21639 O O . TYR E 1 500 ? -38.771 -55.896 24.596 1.00 97.98 0 E 1
ATOM 21640 O O . TYR F 1 500 ? 6.499 -7.940 -6.297 1.00 97.98 0 F 1
ATOM 21641 C CB . TYR A 1 500 ? -49.340 -6.252 25.149 1.00 97.98 0 A 1
ATOM 21642 C CB . TYR B 1 500 ? 8.698 -39.278 -13.640 1.00 97.98 0 B 1
ATOM 21643 C CB . TYR C 1 500 ? -7.361 -56.300 31.786 1.00 97.98 0 C 1
ATOM 21644 C CB . TYR D 1 500 ? -43.613 -0.190 -6.714 1.00 97.98 0 D 1
ATOM 21645 C CB . TYR E 1 500 ? -40.017 -56.412 27.139 1.00 97.98 0 E 1
ATOM 21646 C CB . TYR F 1 500 ? 6.941 -6.667 -8.841 1.00 97.98 0 F 1
ATOM 21647 C CG . TYR A 1 500 ? -49.610 -7.629 25.716 1.00 97.98 0 A 1
ATOM 21648 C CG . TYR B 1 500 ? 8.736 -40.292 -12.517 1.00 97.98 0 B 1
ATOM 21649 C CG . TYR C 1 500 ? -6.344 -56.276 30.665 1.00 97.98 0 C 1
ATOM 21650 C CG . TYR D 1 500 ? -42.256 0.158 -7.288 1.00 97.98 0 D 1
ATOM 21651 C CG . TYR E 1 500 ? -40.907 -55.217 27.406 1.00 97.98 0 E 1
ATOM 21652 C CG . TYR F 1 500 ? 5.697 -5.846 -9.105 1.00 97.98 0 F 1
ATOM 21653 C CD1 . TYR A 1 500 ? -50.846 -8.245 25.507 1.00 97.98 0 A 1
ATOM 21654 C CD1 . TYR B 1 500 ? 9.897 -40.458 -11.760 1.00 97.98 0 B 1
ATOM 21655 C CD1 . TYR C 1 500 ? -6.111 -57.421 29.902 1.00 97.98 0 C 1
ATOM 21656 C CD1 . TYR D 1 500 ? -41.710 1.426 -7.080 1.00 97.98 0 D 1
ATOM 21657 C CD1 . TYR E 1 500 ? -41.215 -54.848 28.716 1.00 97.98 0 E 1
ATOM 21658 C CD1 . TYR F 1 500 ? 5.310 -5.559 -10.415 1.00 97.98 0 F 1
ATOM 21659 C CD2 . TYR A 1 500 ? -48.653 -8.314 26.457 1.00 97.98 0 A 1
ATOM 21660 C CD2 . TYR B 1 500 ? 7.635 -41.085 -12.212 1.00 97.98 0 B 1
ATOM 21661 C CD2 . TYR C 1 500 ? -5.613 -55.129 30.367 1.00 97.98 0 C 1
ATOM 21662 C CD2 . TYR D 1 500 ? -41.522 -0.758 -8.034 1.00 97.98 0 D 1
ATOM 21663 C CD2 . TYR E 1 500 ? -41.444 -54.462 26.368 1.00 97.98 0 E 1
ATOM 21664 C CD2 . TYR F 1 500 ? 4.914 -5.352 -8.067 1.00 97.98 0 F 1
ATOM 21665 C CE1 . TYR A 1 500 ? -51.119 -9.509 26.020 1.00 97.98 0 A 1
ATOM 21666 C CE1 . TYR B 1 500 ? 9.957 -41.385 -10.725 1.00 97.98 0 B 1
ATOM 21667 C CE1 . TYR C 1 500 ? -5.180 -57.424 28.869 1.00 97.98 0 C 1
ATOM 21668 C CE1 . TYR D 1 500 ? -40.467 1.771 -7.599 1.00 97.98 0 D 1
ATOM 21669 C CE1 . TYR E 1 500 ? -42.032 -53.756 28.986 1.00 97.98 0 E 1
ATOM 21670 C CE1 . TYR F 1 500 ? 4.173 -4.804 -10.683 1.00 97.98 0 F 1
ATOM 21671 C CE2 . TYR A 1 500 ? -48.912 -9.582 26.975 1.00 97.98 0 A 1
ATOM 21672 C CE2 . TYR B 1 500 ? 7.681 -42.017 -11.176 1.00 97.98 0 B 1
ATOM 21673 C CE2 . TYR C 1 500 ? -4.679 -55.118 29.333 1.00 97.98 0 C 1
ATOM 21674 C CE2 . TYR D 1 500 ? -40.273 -0.427 -8.558 1.00 97.98 0 D 1
ATOM 21675 C CE2 . TYR E 1 500 ? -42.263 -53.363 26.624 1.00 97.98 0 E 1
ATOM 21676 C CE2 . TYR F 1 500 ? 3.770 -4.596 -8.321 1.00 97.98 0 F 1
ATOM 21677 C CZ . TYR A 1 500 ? -50.148 -10.173 26.753 1.00 97.98 0 A 1
ATOM 21678 C CZ . TYR B 1 500 ? 8.846 -42.162 -10.438 1.00 97.98 0 B 1
ATOM 21679 C CZ . TYR C 1 500 ? -4.466 -56.269 28.589 1.00 97.98 0 C 1
ATOM 21680 C CZ . TYR D 1 500 ? -39.753 0.840 -8.337 1.00 97.98 0 D 1
ATOM 21681 C CZ . TYR E 1 500 ? -42.553 -53.016 27.935 1.00 97.98 0 E 1
ATOM 21682 C CZ . TYR F 1 500 ? 3.407 -4.325 -9.632 1.00 97.98 0 F 1
ATOM 21683 O OH . TYR A 1 500 ? -50.413 -11.414 27.263 1.00 97.98 0 A 1
ATOM 21684 O OH . TYR B 1 500 ? 8.902 -43.077 -9.423 1.00 97.98 0 B 1
ATOM 21685 O OH . TYR C 1 500 ? -3.547 -56.268 27.577 1.00 97.98 0 C 1
ATOM 21686 O OH . TYR D 1 500 ? -38.531 1.175 -8.852 1.00 97.98 0 D 1
ATOM 21687 O OH . TYR E 1 500 ? -43.360 -51.944 28.196 1.00 97.98 0 E 1
ATOM 21688 O OH . TYR F 1 500 ? 2.290 -3.580 -9.891 1.00 97.98 0 F 1
ATOM 21689 N N . THR A 1 501 ? -46.699 -7.604 23.098 1.00 97.88 0 A 1
ATOM 21690 N N . THR B 1 501 ? 6.108 -37.454 -11.916 1.00 97.88 0 B 1
ATOM 21691 N N . THR C 1 501 ? -9.324 -53.808 30.070 1.00 97.88 0 C 1
ATOM 21692 N N . THR D 1 501 ? -42.104 -2.752 -4.674 1.00 97.88 0 D 1
ATOM 21693 N N . THR E 1 501 ? -37.579 -54.261 25.580 1.00 97.88 0 E 1
ATOM 21694 N N . THR F 1 501 ? 4.932 -9.222 -7.278 1.00 97.88 0 F 1
ATOM 21695 C CA . THR A 1 501 ? -45.334 -8.100 23.180 1.00 97.88 0 A 1
ATOM 21696 C CA . THR B 1 501 ? 4.689 -37.514 -11.601 1.00 97.88 0 B 1
ATOM 21697 C CA . THR C 1 501 ? -9.344 -52.387 29.762 1.00 97.88 0 C 1
ATOM 21698 C CA . THR D 1 501 ? -41.532 -4.087 -4.760 1.00 97.88 0 D 1
ATOM 21699 C CA . THR E 1 501 ? -37.339 -53.509 24.358 1.00 97.88 0 E 1
ATOM 21700 C CA . THR F 1 501 ? 4.197 -9.504 -6.056 1.00 97.88 0 F 1
ATOM 21701 C C . THR A 1 501 ? -44.440 -7.328 22.214 1.00 97.88 0 A 1
ATOM 21702 C C . THR B 1 501 ? 3.994 -36.242 -12.078 1.00 97.88 0 B 1
ATOM 21703 C C . THR C 1 501 ? -10.654 -51.768 30.239 1.00 97.88 0 C 1
ATOM 21704 C C . THR D 1 501 ? -42.248 -5.025 -3.792 1.00 97.88 0 D 1
ATOM 21705 C C . THR E 1 501 ? -36.011 -53.932 23.737 1.00 97.88 0 E 1
ATOM 21706 C C . THR F 1 501 ? 4.695 -10.807 -5.436 1.00 97.88 0 F 1
ATOM 21707 O O . THR A 1 501 ? -44.700 -7.305 21.012 1.00 97.88 0 A 1
ATOM 21708 O O . THR B 1 501 ? 4.365 -35.143 -11.670 1.00 97.88 0 B 1
ATOM 21709 O O . THR C 1 501 ? -11.730 -52.198 29.827 1.00 97.88 0 C 1
ATOM 21710 O O . THR D 1 501 ? -42.279 -4.768 -2.589 1.00 97.88 0 D 1
ATOM 21711 O O . THR E 1 501 ? -34.967 -53.836 24.381 1.00 97.88 0 E 1
ATOM 21712 O O . THR F 1 501 ? 4.657 -11.854 -6.079 1.00 97.88 0 F 1
ATOM 21713 C CB . THR A 1 501 ? -45.279 -9.600 22.859 1.00 97.88 0 A 1
ATOM 21714 C CB . THR B 1 501 ? 4.472 -37.695 -10.092 1.00 97.88 0 B 1
ATOM 21715 C CB . THR C 1 501 ? -9.172 -52.153 28.255 1.00 97.88 0 C 1
ATOM 21716 C CB . THR D 1 501 ? -40.030 -4.058 -4.447 1.00 97.88 0 D 1
ATOM 21717 C CB . THR E 1 501 ? -37.329 -52.000 24.639 1.00 97.88 0 E 1
ATOM 21718 C CB . THR F 1 501 ? 2.690 -9.599 -6.335 1.00 97.88 0 F 1
ATOM 21719 O OG1 . THR A 1 501 ? -46.101 -10.316 23.790 1.00 97.88 0 A 1
ATOM 21720 O OG1 . THR B 1 501 ? 5.106 -38.907 -9.663 1.00 97.88 0 B 1
ATOM 21721 O OG1 . THR C 1 501 ? -7.925 -52.715 27.825 1.00 97.88 0 C 1
ATOM 21722 O OG1 . THR D 1 501 ? -39.366 -3.196 -5.381 1.00 97.88 0 D 1
ATOM 21723 O OG1 . THR E 1 501 ? -38.591 -51.611 25.196 1.00 97.88 0 E 1
ATOM 21724 O OG1 . THR F 1 501 ? 2.231 -8.360 -6.891 1.00 97.88 0 F 1
ATOM 21725 C CG2 . THR A 1 501 ? -43.845 -10.121 22.949 1.00 97.88 0 A 1
ATOM 21726 C CG2 . THR B 1 501 ? 2.982 -37.762 -9.763 1.00 97.88 0 B 1
ATOM 21727 C CG2 . THR C 1 501 ? -9.189 -50.659 27.933 1.00 97.88 0 C 1
ATOM 21728 C CG2 . THR D 1 501 ? -39.429 -5.460 -4.541 1.00 97.88 0 D 1
ATOM 21729 C CG2 . THR E 1 501 ? -37.081 -51.211 23.354 1.00 97.88 0 E 1
ATOM 21730 C CG2 . THR F 1 501 ? 1.918 -9.892 -5.049 1.00 97.88 0 F 1
ATOM 21731 N N . PRO A 1 502 ? -43.399 -6.688 22.733 1.00 95.70 0 A 1
ATOM 21732 N N . PRO B 1 502 ? 2.999 -36.385 -12.946 1.00 95.70 0 B 1
ATOM 21733 N N . PRO C 1 502 ? -10.570 -50.771 31.112 1.00 95.70 0 C 1
ATOM 21734 N N . PRO D 1 502 ? -42.830 -6.100 -4.309 1.00 95.70 0 D 1
ATOM 21735 N N . PRO E 1 502 ? -36.046 -54.408 22.498 1.00 95.70 0 E 1
ATOM 21736 N N . PRO F 1 502 ? 5.170 -10.745 -4.198 1.00 95.70 0 F 1
ATOM 21737 C CA . PRO A 1 502 ? -42.507 -5.921 21.863 1.00 95.70 0 A 1
ATOM 21738 C CA . PRO B 1 502 ? 2.297 -35.204 -13.450 1.00 95.70 0 B 1
ATOM 21739 C CA . PRO C 1 502 ? -11.789 -50.139 31.617 1.00 95.70 0 C 1
ATOM 21740 C CA . PRO D 1 502 ? -43.541 -7.034 -3.437 1.00 95.70 0 D 1
ATOM 21741 C CA . PRO E 1 502 ? -34.808 -54.841 21.848 1.00 95.70 0 E 1
ATOM 21742 C CA . PRO F 1 502 ? 5.673 -11.956 -3.548 1.00 95.70 0 F 1
ATOM 21743 C C . PRO A 1 502 ? -41.417 -6.792 21.252 1.00 95.70 0 A 1
ATOM 21744 C C . PRO B 1 502 ? 1.166 -34.773 -12.524 1.00 95.70 0 B 1
ATOM 21745 C C . PRO C 1 502 ? -12.281 -49.030 30.696 1.00 95.70 0 C 1
ATOM 21746 C C . PRO D 1 502 ? -42.607 -8.074 -2.831 1.00 95.70 0 D 1
ATOM 21747 C C . PRO E 1 502 ? -34.084 -53.684 21.172 1.00 95.70 0 E 1
ATOM 21748 C C . PRO F 1 502 ? 4.559 -12.744 -2.870 1.00 95.70 0 F 1
ATOM 21749 O O . PRO A 1 502 ? -41.297 -7.979 21.565 1.00 95.70 0 A 1
ATOM 21750 O O . PRO B 1 502 ? 0.867 -35.438 -11.530 1.00 95.70 0 B 1
ATOM 21751 O O . PRO C 1 502 ? -11.633 -48.688 29.704 1.00 95.70 0 C 1
ATOM 21752 O O . PRO D 1 502 ? -41.417 -8.127 -3.151 1.00 95.70 0 D 1
ATOM 21753 O O . PRO E 1 502 ? -34.581 -52.556 21.132 1.00 95.70 0 E 1
ATOM 21754 O O . PRO F 1 502 ? 3.404 -12.312 -2.829 1.00 95.70 0 F 1
ATOM 21755 C CB . PRO A 1 502 ? -41.883 -4.914 22.832 1.00 95.70 0 A 1
ATOM 21756 C CB . PRO B 1 502 ? 1.720 -35.702 -14.777 1.00 95.70 0 B 1
ATOM 21757 C CB . PRO C 1 502 ? -11.327 -49.541 32.948 1.00 95.70 0 C 1
ATOM 21758 C CB . PRO D 1 502 ? -44.516 -7.713 -4.401 1.00 95.70 0 D 1
ATOM 21759 C CB . PRO E 1 502 ? -35.315 -55.824 20.791 1.00 95.70 0 E 1
ATOM 21760 C CB . PRO F 1 502 ? 6.627 -11.395 -2.492 1.00 95.70 0 F 1
ATOM 21761 C CG . PRO A 1 502 ? -41.753 -5.706 24.095 1.00 95.70 0 A 1
ATOM 21762 C CG . PRO B 1 502 ? 1.373 -37.126 -14.473 1.00 95.70 0 B 1
ATOM 21763 C CG . PRO C 1 502 ? -9.925 -49.113 32.650 1.00 95.70 0 C 1
ATOM 21764 C CG . PRO D 1 502 ? -43.725 -7.797 -5.668 1.00 95.70 0 D 1
ATOM 21765 C CG . PRO E 1 502 ? -36.611 -55.212 20.362 1.00 95.70 0 E 1
ATOM 21766 C CG . PRO F 1 502 ? 5.943 -10.135 -2.062 1.00 95.70 0 F 1
ATOM 21767 C CD . PRO A 1 502 ? -42.972 -6.614 24.141 1.00 95.70 0 A 1
ATOM 21768 C CD . PRO B 1 502 ? 2.456 -37.623 -13.530 1.00 95.70 0 B 1
ATOM 21769 C CD . PRO C 1 502 ? -9.365 -50.162 31.702 1.00 95.70 0 C 1
ATOM 21770 C CD . PRO D 1 502 ? -42.887 -6.529 -5.717 1.00 95.70 0 D 1
ATOM 21771 C CD . PRO E 1 502 ? -37.210 -54.594 21.615 1.00 95.70 0 E 1
ATOM 21772 C CD . PRO F 1 502 ? 5.291 -9.572 -3.314 1.00 95.70 0 F 1
ATOM 21773 N N . LYS A 1 503 ? -40.600 -6.213 20.360 1.00 96.27 0 A 1
ATOM 21774 N N . LYS B 1 503 ? 0.516 -33.643 -12.838 1.00 96.27 0 B 1
ATOM 21775 N N . LYS C 1 503 ? -13.447 -48.445 31.010 1.00 96.27 0 C 1
ATOM 21776 N N . LYS D 1 503 ? -43.134 -8.924 -1.937 1.00 96.27 0 D 1
ATOM 21777 N N . LYS E 1 503 ? -32.887 -53.946 20.626 1.00 96.27 0 E 1
ATOM 21778 N N . LYS F 1 503 ? 4.889 -13.925 -2.326 1.00 96.27 0 F 1
ATOM 21779 C CA . LYS A 1 503 ? -39.355 -6.836 19.964 1.00 96.27 0 A 1
ATOM 21780 C CA . LYS B 1 503 ? -0.756 -33.313 -12.232 1.00 96.27 0 B 1
ATOM 21781 C CA . LYS C 1 503 ? -13.847 -47.192 30.410 1.00 96.27 0 C 1
ATOM 21782 C CA . LYS D 1 503 ? -42.440 -10.132 -1.546 1.00 96.27 0 D 1
ATOM 21783 C CA . LYS E 1 503 ? -32.266 -53.028 19.697 1.00 96.27 0 E 1
ATOM 21784 C CA . LYS F 1 503 ? 4.009 -14.597 -1.395 1.00 96.27 0 F 1
ATOM 21785 C C . LYS A 1 503 ? -38.365 -6.639 21.103 1.00 96.27 0 A 1
ATOM 21786 C C . LYS B 1 503 ? -1.814 -34.187 -12.890 1.00 96.27 0 B 1
ATOM 21787 C C . LYS C 1 503 ? -13.035 -46.089 31.075 1.00 96.27 0 C 1
ATOM 21788 C C . LYS D 1 503 ? -42.586 -11.130 -2.686 1.00 96.27 0 D 1
ATOM 21789 C C . LYS E 1 503 ? -32.984 -53.176 18.363 1.00 96.27 0 E 1
ATOM 21790 C C . LYS F 1 503 ? 4.117 -13.871 -0.061 1.00 96.27 0 F 1
ATOM 21791 O O . LYS A 1 503 ? -38.229 -5.537 21.633 1.00 96.27 0 A 1
ATOM 21792 O O . LYS B 1 503 ? -1.857 -34.308 -14.114 1.00 96.27 0 B 1
ATOM 21793 O O . LYS C 1 503 ? -12.920 -46.045 32.299 1.00 96.27 0 C 1
ATOM 21794 O O . LYS D 1 503 ? -43.681 -11.328 -3.211 1.00 96.27 0 D 1
ATOM 21795 O O . LYS E 1 503 ? -33.211 -54.289 17.892 1.00 96.27 0 E 1
ATOM 21796 O O . LYS F 1 503 ? 5.217 -13.581 0.409 1.00 96.27 0 F 1
ATOM 21797 C CB . LYS A 1 503 ? -38.820 -6.229 18.671 1.00 96.27 0 A 1
ATOM 21798 C CB . LYS B 1 503 ? -1.087 -31.835 -12.412 1.00 96.27 0 B 1
ATOM 21799 C CB . LYS C 1 503 ? -15.342 -46.946 30.587 1.00 96.27 0 C 1
ATOM 21800 C CB . LYS D 1 503 ? -43.009 -10.702 -0.252 1.00 96.27 0 D 1
ATOM 21801 C CB . LYS E 1 503 ? -30.777 -53.319 19.545 1.00 96.27 0 E 1
ATOM 21802 C CB . LYS F 1 503 ? 4.383 -16.067 -1.243 1.00 96.27 0 F 1
ATOM 21803 C CG . LYS A 1 503 ? -37.587 -6.930 18.130 1.00 96.27 0 A 1
ATOM 21804 C CG . LYS B 1 503 ? -2.344 -31.397 -11.682 1.00 96.27 0 B 1
ATOM 21805 C CG . LYS C 1 503 ? -15.849 -45.711 29.863 1.00 96.27 0 C 1
ATOM 21806 C CG . LYS D 1 503 ? -42.236 -11.894 0.284 1.00 96.27 0 D 1
ATOM 21807 C CG . LYS E 1 503 ? -30.040 -52.306 18.686 1.00 96.27 0 E 1
ATOM 21808 C CG . LYS F 1 503 ? 3.414 -16.860 -0.383 1.00 96.27 0 F 1
ATOM 21809 C CD . LYS A 1 503 ? -37.198 -6.398 16.758 1.00 96.27 0 A 1
ATOM 21810 C CD . LYS B 1 503 ? -2.533 -29.888 -11.751 1.00 96.27 0 B 1
ATOM 21811 C CD . LYS C 1 503 ? -17.366 -45.609 29.929 1.00 96.27 0 C 1
ATOM 21812 C CD . LYS D 1 503 ? -42.739 -12.314 1.658 1.00 96.27 0 D 1
ATOM 21813 C CD . LYS E 1 503 ? -28.536 -52.544 18.708 1.00 96.27 0 E 1
ATOM 21814 C CD . LYS F 1 503 ? 3.736 -18.347 -0.406 1.00 96.27 0 F 1
ATOM 21815 C CE . LYS A 1 503 ? -36.000 -7.131 16.191 1.00 96.27 0 A 1
ATOM 21816 C CE . LYS B 1 503 ? -3.757 -29.440 -10.980 1.00 96.27 0 B 1
ATOM 21817 C CE . LYS C 1 503 ? -17.881 -44.408 29.163 1.00 96.27 0 C 1
ATOM 21818 C CE . LYS D 1 503 ? -41.937 -13.469 2.220 1.00 96.27 0 D 1
ATOM 21819 C CE . LYS E 1 503 ? -27.792 -51.504 17.896 1.00 96.27 0 E 1
ATOM 21820 C CE . LYS F 1 503 ? 2.741 -19.149 0.408 1.00 96.27 0 F 1
ATOM 21821 N NZ . LYS A 1 503 ? -35.657 -6.655 14.824 1.00 96.27 1 A 1
ATOM 21822 N NZ . LYS B 1 503 ? -3.907 -27.960 -10.994 1.00 96.27 1 B 1
ATOM 21823 N NZ . LYS C 1 503 ? -19.367 -44.341 29.175 1.00 96.27 1 C 1
ATOM 21824 N NZ . LYS D 1 503 ? -42.386 -13.840 3.589 1.00 96.27 1 D 1
ATOM 21825 N NZ . LYS E 1 503 ? -26.319 -51.698 17.967 1.00 96.27 1 E 1
ATOM 21826 N NZ . LYS F 1 503 ? 3.017 -20.609 0.335 1.00 96.27 1 F 1
ATOM 21827 N N . GLY A 1 504 ? -37.686 -7.720 21.495 1.00 97.91 0 A 1
ATOM 21828 N N . GLY B 1 504 ? -2.659 -34.818 -12.071 1.00 97.91 0 B 1
ATOM 21829 N N . GLY C 1 504 ? -12.452 -45.205 30.262 1.00 97.91 0 C 1
ATOM 21830 N N . GLY D 1 504 ? -41.471 -11.747 -3.085 1.00 97.91 0 D 1
ATOM 21831 N N . GLY E 1 504 ? -33.361 -52.045 17.761 1.00 97.91 0 E 1
ATOM 21832 N N . GLY F 1 504 ? 2.968 -13.558 0.543 1.00 97.91 0 F 1
ATOM 21833 C CA . GLY A 1 504 ? -36.798 -7.669 22.640 1.00 97.91 0 A 1
ATOM 21834 C CA . GLY B 1 504 ? -3.636 -35.758 -12.585 1.00 97.91 0 B 1
ATOM 21835 C CA . GLY C 1 504 ? -11.569 -44.180 30.782 1.00 97.91 0 C 1
ATOM 21836 C CA . GLY D 1 504 ? -41.477 -12.635 -4.230 1.00 97.91 0 D 1
ATOM 21837 C CA . GLY E 1 504 ? -34.145 -52.074 16.542 1.00 97.91 0 E 1
ATOM 21838 C CA . GLY F 1 504 ? 2.954 -12.774 1.762 1.00 97.91 0 F 1
ATOM 21839 C C . GLY A 1 504 ? -37.427 -8.343 23.844 1.00 97.91 0 A 1
ATOM 21840 C C . GLY B 1 504 ? -3.212 -37.187 -12.304 1.00 97.91 0 B 1
ATOM 21841 C C . GLY C 1 504 ? -10.118 -44.521 30.503 1.00 97.91 0 C 1
ATOM 21842 C C . GLY D 1 504 ? -40.846 -11.967 -5.437 1.00 97.91 0 D 1
ATOM 21843 C C . GLY E 1 504 ? -35.594 -51.725 16.821 1.00 97.91 0 E 1
ATOM 21844 C C . GLY F 1 504 ? 2.524 -11.347 1.483 1.00 97.91 0 F 1
ATOM 21845 O O . GLY A 1 504 ? -38.219 -9.277 23.711 1.00 97.91 0 A 1
ATOM 21846 O O . GLY B 1 504 ? -2.537 -37.469 -11.313 1.00 97.91 0 B 1
ATOM 21847 O O . GLY C 1 504 ? -9.796 -45.174 29.509 1.00 97.91 0 C 1
ATOM 21848 O O . GLY D 1 504 ? -39.957 -11.124 -5.307 1.00 97.91 0 D 1
ATOM 21849 O O . GLY E 1 504 ? -35.902 -50.966 17.742 1.00 97.91 0 E 1
ATOM 21850 O O . GLY F 1 504 ? 1.748 -11.083 0.563 1.00 97.91 0 F 1
ATOM 21851 N N . ALA A 1 505 ? -37.072 -7.860 25.037 1.00 98.43 0 A 1
ATOM 21852 N N . ALA B 1 505 ? -3.612 -38.101 -13.192 1.00 98.43 0 B 1
ATOM 21853 N N . ALA C 1 505 ? -9.231 -44.074 31.395 1.00 98.43 0 C 1
ATOM 21854 N N . ALA D 1 505 ? -41.314 -12.348 -6.627 1.00 98.43 0 D 1
ATOM 21855 N N . ALA E 1 505 ? -36.497 -52.289 16.016 1.00 98.43 0 E 1
ATOM 21856 N N . ALA F 1 505 ? 3.037 -10.414 2.287 1.00 98.43 0 F 1
ATOM 21857 C CA . ALA A 1 505 ? -37.522 -8.478 26.276 1.00 98.43 0 A 1
ATOM 21858 C CA . ALA B 1 505 ? -3.361 -39.521 -12.992 1.00 98.43 0 B 1
ATOM 21859 C CA . ALA C 1 505 ? -7.798 -44.243 31.196 1.00 98.43 0 C 1
ATOM 21860 C CA . ALA D 1 505 ? -40.729 -11.862 -7.869 1.00 98.43 0 D 1
ATOM 21861 C CA . ALA E 1 505 ? -37.913 -51.962 16.109 1.00 98.43 0 E 1
ATOM 21862 C CA . ALA F 1 505 ? 2.631 -9.019 2.195 1.00 98.43 0 F 1
ATOM 21863 C C . ALA A 1 505 ? -39.041 -8.440 26.405 1.00 98.43 0 A 1
ATOM 21864 C C . ALA B 1 505 ? -1.868 -39.827 -12.935 1.00 98.43 0 B 1
ATOM 21865 C C . ALA C 1 505 ? -7.408 -45.717 31.133 1.00 98.43 0 C 1
ATOM 21866 C C . ALA D 1 505 ? -40.853 -10.347 -7.996 1.00 98.43 0 D 1
ATOM 21867 C C . ALA E 1 505 ? -38.489 -52.333 17.472 1.00 98.43 0 E 1
ATOM 21868 C C . ALA F 1 505 ? 2.967 -8.423 0.832 1.00 98.43 0 F 1
ATOM 21869 O O . ALA A 1 505 ? -39.676 -7.416 26.157 1.00 98.43 0 A 1
ATOM 21870 O O . ALA B 1 505 ? -1.088 -39.344 -13.754 1.00 98.43 0 B 1
ATOM 21871 O O . ALA C 1 505 ? -7.848 -46.527 31.948 1.00 98.43 0 C 1
ATOM 21872 O O . ALA D 1 505 ? -41.910 -9.772 -7.742 1.00 98.43 0 D 1
ATOM 21873 O O . ALA E 1 505 ? -38.244 -53.421 17.991 1.00 98.43 0 E 1
ATOM 21874 O O . ALA F 1 505 ? 4.066 -8.606 0.311 1.00 98.43 0 F 1
ATOM 21875 C CB . ALA A 1 505 ? -36.881 -7.783 27.472 1.00 98.43 0 A 1
ATOM 21876 C CB . ALA B 1 505 ? -4.016 -40.332 -14.104 1.00 98.43 0 B 1
ATOM 21877 C CB . ALA C 1 505 ? -7.028 -43.549 32.314 1.00 98.43 0 C 1
ATOM 21878 C CB . ALA D 1 505 ? -41.392 -12.540 -9.063 1.00 98.43 0 D 1
ATOM 21879 C CB . ALA E 1 505 ? -38.689 -52.673 15.006 1.00 98.43 0 E 1
ATOM 21880 C CB . ALA F 1 505 ? 3.298 -8.204 3.298 1.00 98.43 0 F 1
ATOM 21881 N N . THR A 1 506 ? -39.621 -9.577 26.818 1.00 98.65 0 A 1
ATOM 21882 N N . THR B 1 506 ? -1.479 -40.659 -11.958 1.00 98.65 0 B 1
ATOM 21883 N N . THR C 1 506 ? -6.553 -46.053 30.157 1.00 98.65 0 C 1
ATOM 21884 N N . THR D 1 506 ? -39.753 -9.704 -8.414 1.00 98.65 0 D 1
ATOM 21885 N N . THR E 1 506 ? -39.281 -51.413 18.041 1.00 98.65 0 E 1
ATOM 21886 N N . THR F 1 506 ? 2.003 -7.683 0.264 1.00 98.65 0 F 1
ATOM 21887 C CA . THR A 1 506 ? -41.067 -9.695 26.941 1.00 98.65 0 A 1
ATOM 21888 C CA . THR B 1 506 ? -0.077 -41.001 -11.760 1.00 98.65 0 B 1
ATOM 21889 C CA . THR C 1 506 ? -6.132 -47.432 29.952 1.00 98.65 0 C 1
ATOM 21890 C CA . THR D 1 506 ? -39.717 -8.253 -8.535 1.00 98.65 0 D 1
ATOM 21891 C CA . THR E 1 506 ? -39.861 -51.617 19.361 1.00 98.65 0 E 1
ATOM 21892 C CA . THR F 1 506 ? 2.173 -7.093 -1.057 1.00 98.65 0 F 1
ATOM 21893 C C . THR A 1 506 ? -41.570 -9.536 28.369 1.00 98.65 0 A 1
ATOM 21894 C C . THR B 1 506 ? 0.307 -42.353 -12.346 1.00 98.65 0 B 1
ATOM 21895 C C . THR C 1 506 ? -4.762 -47.743 30.540 1.00 98.65 0 C 1
ATOM 21896 C C . THR D 1 506 ? -39.911 -7.759 -9.962 1.00 98.65 0 D 1
ATOM 21897 C C . THR E 1 506 ? -41.311 -52.080 19.323 1.00 98.65 0 E 1
ATOM 21898 C C . THR F 1 506 ? 2.553 -5.619 -1.019 1.00 98.65 0 F 1
ATOM 21899 O O . THR A 1 506 ? -42.728 -9.176 28.581 1.00 98.65 0 A 1
ATOM 21900 O O . THR B 1 506 ? 1.477 -42.584 -12.652 1.00 98.65 0 B 1
ATOM 21901 O O . THR C 1 506 ? -4.466 -48.899 30.841 1.00 98.65 0 C 1
ATOM 21902 O O . THR D 1 506 ? -40.338 -6.622 -10.170 1.00 98.65 0 D 1
ATOM 21903 O O . THR E 1 506 ? -41.788 -52.700 20.274 1.00 98.65 0 E 1
ATOM 21904 O O . THR F 1 506 ? 3.144 -5.108 -1.970 1.00 98.65 0 F 1
ATOM 21905 C CB . THR A 1 506 ? -41.550 -11.053 26.421 1.00 98.65 0 A 1
ATOM 21906 C CB . THR B 1 506 ? 0.275 -41.019 -10.268 1.00 98.65 0 B 1
ATOM 21907 C CB . THR C 1 506 ? -6.092 -47.775 28.459 1.00 98.65 0 C 1
ATOM 21908 C CB . THR D 1 506 ? -38.386 -7.695 -8.021 1.00 98.65 0 D 1
ATOM 21909 C CB . THR E 1 506 ? -39.800 -50.329 20.189 1.00 98.65 0 E 1
ATOM 21910 C CB . THR F 1 506 ? 0.889 -7.226 -1.883 1.00 98.65 0 F 1
ATOM 21911 O OG1 . THR A 1 506 ? -41.089 -12.095 27.294 1.00 98.65 0 A 1
ATOM 21912 O OG1 . THR B 1 506 ? -0.395 -42.116 -9.629 1.00 98.65 0 B 1
ATOM 21913 O OG1 . THR C 1 506 ? -5.033 -47.041 27.825 1.00 98.65 0 C 1
ATOM 21914 O OG1 . THR D 1 506 ? -37.324 -8.096 -8.900 1.00 98.65 0 D 1
ATOM 21915 O OG1 . THR E 1 506 ? -40.684 -49.350 19.622 1.00 98.65 0 E 1
ATOM 21916 O OG1 . THR F 1 506 ? -0.138 -6.399 -1.314 1.00 98.65 0 F 1
ATOM 21917 C CG2 . THR A 1 506 ? -41.028 -11.307 25.011 1.00 98.65 0 A 1
ATOM 21918 C CG2 . THR B 1 506 ? -0.143 -39.713 -9.600 1.00 98.65 0 B 1
ATOM 21919 C CG2 . THR C 1 506 ? -7.417 -47.429 27.790 1.00 98.65 0 C 1
ATOM 21920 C CG2 . THR D 1 506 ? -38.096 -8.203 -6.613 1.00 98.65 0 D 1
ATOM 21921 C CG2 . THR E 1 506 ? -38.381 -49.773 20.218 1.00 98.65 0 E 1
ATOM 21922 C CG2 . THR F 1 506 ? 0.413 -8.675 -1.911 1.00 98.65 0 F 1
ATOM 21923 N N . GLY A 1 507 ? -40.724 -9.830 29.352 1.00 98.69 0 A 1
ATOM 21924 N N . GLY B 1 507 ? -0.658 -43.259 -12.480 1.00 98.69 0 B 1
ATOM 21925 N N . GLY C 1 507 ? -3.912 -46.729 30.680 1.00 98.69 0 C 1
ATOM 21926 N N . GLY D 1 507 ? -39.575 -8.586 -10.948 1.00 98.69 0 D 1
ATOM 21927 N N . GLY E 1 507 ? -42.027 -51.761 18.249 1.00 98.69 0 E 1
HETATM 21928 ZN ZN . ZN F 2 501 ? -25.126 -16.131 27.180 0.75 6.35 0 F 1
HETATM 21929 MN MN . MN F 3 502 ? -23.005 -18.249 25.866 1.00 5.29 0 F 1
ATOM 21930 N N . GLY F 1 507 ? 2.196 -4.922 0.056 1.00 98.69 0 F 1
HETATM 21931 K K . K F 4 503 ? -27.104 -4.050 26.446 1.00 6.16 0 F 1
HETATM 21932 C C . BCT F 5 504 ? -25.554 -20.576 29.093 1.00 7.76 0 F 1
ATOM 21933 C CA . GLY A 1 507 ? -41.135 -9.799 30.746 1.00 98.69 0 A 1
HETATM 21934 O O1 . BCT F 5 504 ? -25.497 -21.097 30.240 1.00 6.53 0 F 1
HETATM 21935 O O2 . BCT F 5 504 ? -25.309 -19.331 28.932 1.00 7.07 0 F 1
ATOM 21936 C CA . GLY B 1 507 ? -0.376 -44.608 -12.943 1.00 98.69 0 B 1
HETATM 21937 O O3 . BCT F 5 504 ? -25.840 -21.352 28.073 1.00 8.66 0 F 1
HETATM 21938 N N2 . BES F 6 505 ? -26.753 -16.356 25.455 1.00 7.72 0 F 1
ATOM 21939 C CA . GLY C 1 507 ? -2.551 -46.936 31.145 1.00 98.69 0 C 1
HETATM 21940 C C1 . BES F 6 505 ? -26.591 -17.678 24.794 1.00 6.86 0 F 1
HETATM 21941 C C6 . BES F 6 505 ? -27.945 -18.161 24.288 1.00 9.02 0 F 1
ATOM 21942 C CA . GLY D 1 507 ? -39.636 -8.175 -12.341 1.00 98.69 0 D 1
HETATM 21943 C C7 . BES F 6 505 ? -28.480 -17.491 23.023 1.00 10.80 0 F 1
HETATM 21944 C C8 . BES F 6 505 ? -27.832 -17.657 21.790 1.00 15.87 0 F 1
ATOM 21945 C CA . GLY E 1 507 ? -43.443 -52.076 18.157 1.00 98.69 0 E 1
HETATM 21946 C C12 . BES F 6 505 ? -29.658 -16.760 23.183 1.00 10.51 0 F 1
HETATM 21947 C C9 . BES F 6 505 ? -28.392 -17.047 20.654 1.00 15.71 0 F 1
ATOM 21948 C CA . GLY F 1 507 ? 2.430 -3.491 0.148 1.00 98.69 0 F 1
HETATM 21949 C C11 . BES F 6 505 ? -30.195 -16.152 22.038 1.00 13.67 0 F 1
HETATM 21950 C C10 . BES F 6 505 ? -29.585 -16.309 20.818 1.00 14.15 0 F 1
ATOM 21951 C C . GLY A 1 507 ? -41.718 -11.104 31.247 1.00 98.69 0 A 1
HETATM 21952 C C2 . BES F 6 505 ? -26.013 -18.745 25.753 1.00 5.36 0 F 1
HETATM 21953 O O2 . BES F 6 505 ? -24.986 -18.154 26.589 1.00 4.73 0 F 1
ATOM 21954 C C . GLY B 1 507 ? -0.014 -45.577 -11.838 1.00 98.69 0 B 1
HETATM 21955 C C3 . BES F 6 505 ? -25.365 -19.781 24.907 1.00 7.40 0 F 1
HETATM 21956 O O3 . BES F 6 505 ? -24.356 -19.488 24.246 1.00 6.50 0 F 1
ATOM 21957 C C . GLY C 1 507 ? -1.560 -47.237 30.040 1.00 98.69 0 C 1
HETATM 21958 N N1 . BES F 6 505 ? -25.948 -20.979 24.937 1.00 10.19 0 F 1
HETATM 21959 C C4 . BES F 6 505 ? -25.387 -22.047 24.140 1.00 12.04 0 F 1
ATOM 21960 C C . GLY D 1 507 ? -38.369 -7.519 -12.847 1.00 98.69 0 D 1
HETATM 21961 C C13 . BES F 6 505 ? -25.325 -23.232 25.119 1.00 14.28 0 F 1
HETATM 21962 C C14 . BES F 6 505 ? -24.519 -24.420 24.614 1.00 19.47 0 F 1
ATOM 21963 C C . GLY E 1 507 ? -44.352 -51.007 18.724 1.00 98.69 0 E 1
HETATM 21964 C C15 . BES F 6 505 ? -23.022 -24.111 24.566 1.00 17.80 0 F 1
HETATM 21965 C C16 . BES F 6 505 ? -24.812 -25.634 25.490 1.00 16.91 0 F 1
ATOM 21966 C C . GLY F 1 507 ? 1.311 -2.643 -0.418 1.00 98.69 0 F 1
HETATM 21967 C C5 . BES F 6 505 ? -26.327 -22.289 23.023 1.00 16.47 0 F 1
HETATM 21968 O O1 . BES F 6 505 ? -27.546 -22.305 23.280 1.00 16.37 0 F 1
ATOM 21969 O O . GLY A 1 507 ? -42.079 -11.202 32.420 1.00 98.69 0 A 1
HETATM 21970 O O4 . BES F 6 505 ? -25.859 -22.431 21.867 1.00 18.86 0 F 1
HETATM 21971 ZN ZN . ZN A 2 501 ? -1.288 -29.343 20.255 0.75 5.68 0 A 1
ATOM 21972 O O . GLY B 1 507 ? 0.222 -46.755 -12.110 1.00 98.69 0 B 1
HETATM 21973 MN MN . MN A 3 502 ? -2.466 -27.274 17.994 1.00 5.31 0 A 1
HETATM 21974 K K . K A 4 503 ? -3.852 -32.008 31.929 1.00 6.12 0 A 1
ATOM 21975 O O . GLY C 1 507 ? -0.371 -47.407 30.314 1.00 98.69 0 C 1
HETATM 21976 C C . BCT A 5 504 ? 1.384 -29.334 16.210 1.00 7.11 0 A 1
HETATM 21977 O O1 . BCT A 5 504 ? 0.984 -29.157 17.438 1.00 6.64 0 A 1
ATOM 21978 O O . GLY D 1 507 ? -38.297 -7.151 -14.021 1.00 98.69 0 D 1
HETATM 21979 O O2 . BCT A 5 504 ? 0.626 -29.668 15.273 1.00 8.21 0 A 1
HETATM 21980 O O3 . BCT A 5 504 ? 2.639 -29.119 15.886 1.00 6.24 0 A 1
ATOM 21981 O O . GLY E 1 507 ? -45.574 -51.154 18.679 1.00 98.69 0 E 1
HETATM 21982 N N2 . BES A 6 505 ? -2.639 -31.156 19.668 1.00 6.95 0 A 1
HETATM 21983 C C1 . BES A 6 505 ? -3.121 -31.036 18.275 1.00 7.01 0 A 1
ATOM 21984 O O . GLY F 1 507 ? 1.390 -1.415 -0.373 1.00 98.69 0 F 1
HETATM 21985 C C6 . BES A 6 505 ? -3.374 -32.400 17.651 1.00 8.87 0 A 1
HETATM 21986 C C7 . BES A 6 505 ? -4.666 -33.092 18.060 1.00 9.64 0 A 1
ATOM 21987 N N . VAL A 1 508 ? -41.801 -12.117 30.397 1.00 97.81 0 A 1
HETATM 21988 C C8 . BES A 6 505 ? -5.920 -32.613 17.688 1.00 13.95 0 A 1
HETATM 21989 C C12 . BES A 6 505 ? -4.511 -34.261 18.812 1.00 10.92 0 A 1
ATOM 21990 N N . VAL B 1 508 ? 0.018 -45.122 -10.593 1.00 97.81 0 B 1
HETATM 21991 C C9 . BES A 6 505 ? -7.050 -33.352 18.098 1.00 14.78 0 A 1
HETATM 21992 C C11 . BES A 6 505 ? -5.621 -34.992 19.203 1.00 12.81 0 A 1
ATOM 21993 N N . VAL C 1 508 ? -2.010 -47.289 28.795 1.00 97.81 0 C 1
HETATM 21994 C C10 . BES A 6 505 ? -6.862 -34.531 18.815 1.00 11.03 0 A 1
HETATM 21995 C C2 . BES A 6 505 ? -2.088 -30.290 17.415 1.00 5.96 0 A 1
ATOM 21996 N N . VAL D 1 508 ? -37.358 -7.379 -12.003 1.00 97.81 0 D 1
HETATM 21997 O O2 . BES A 6 505 ? -1.497 -29.189 18.150 1.00 4.85 0 A 1
HETATM 21998 C C3 . BES A 6 505 ? -2.813 -29.694 16.258 1.00 8.36 0 A 1
ATOM 21999 N N . VAL E 1 508 ? -43.793 -49.921 19.240 1.00 97.81 0 E 1
HETATM 22000 O O3 . BES A 6 505 ? -3.629 -28.775 16.465 1.00 7.86 0 A 1
HETATM 22001 N N1 . BES A 6 505 ? -2.470 -30.192 15.064 1.00 10.20 0 A 1
ATOM 22002 N N . VAL F 1 508 ? 0.258 -3.263 -0.933 1.00 97.81 0 F 1
HETATM 22003 C C4 . BES A 6 505 ? -3.120 -29.674 13.877 1.00 13.14 0 A 1
HETATM 22004 C C13 . BES A 6 505 ? -1.967 -29.469 12.885 1.00 15.98 0 A 1
ATOM 22005 C CA . VAL A 1 508 ? -42.275 -13.442 30.791 1.00 97.81 0 A 1
HETATM 22006 C C14 . BES A 6 505 ? -2.341 -28.609 11.686 1.00 18.43 0 A 1
HETATM 22007 C C15 . BES A 6 505 ? -2.783 -27.197 12.080 1.00 17.18 0 A 1
ATOM 22008 C CA . VAL B 1 508 ? 0.280 -45.984 -9.443 1.00 97.81 0 B 1
HETATM 22009 C C16 . BES A 6 505 ? -1.188 -28.583 10.694 1.00 16.42 0 A 1
HETATM 22010 C C5 . BES A 6 505 ? -4.083 -30.727 13.422 1.00 18.72 0 A 1
ATOM 22011 C CA . VAL C 1 508 ? -1.132 -47.496 27.645 1.00 97.81 0 C 1
HETATM 22012 O O1 . BES A 6 505 ? -3.674 -31.902 13.373 1.00 17.43 0 A 1
HETATM 22013 O O4 . BES A 6 505 ? -5.266 -30.415 13.120 1.00 22.25 0 A 1
ATOM 22014 C CA . VAL D 1 508 ? -36.063 -6.831 -12.402 1.00 97.81 0 D 1
HETATM 22015 ZN ZN . ZN B 2 501 ? -28.930 -21.694 -13.085 0.75 6.35 0 B 1
HETATM 22016 MN MN . MN B 3 502 ? -26.757 -23.663 -11.617 1.00 6.06 0 B 1
ATOM 22017 C CA . VAL E 1 508 ? -44.574 -48.794 19.746 1.00 97.81 0 E 1
HETATM 22018 K K . K B 4 503 ? -41.116 -20.287 -12.862 1.00 6.72 0 B 1
HETATM 22019 C C . BCT B 5 504 ? -24.430 -21.102 -14.838 1.00 7.57 0 B 1
ATOM 22020 C CA . VAL F 1 508 ? -0.912 -2.547 -1.437 1.00 97.81 0 F 1
HETATM 22021 O O1 . BCT B 5 504 ? -23.757 -20.763 -13.824 1.00 8.27 0 B 1
HETATM 22022 O O2 . BCT B 5 504 ? -25.672 -21.378 -14.713 1.00 7.73 0 B 1
ATOM 22023 C C . VAL A 1 508 ? -41.251 -14.062 31.739 1.00 97.81 0 A 1
HETATM 22024 O O3 . BCT B 5 504 ? -23.866 -21.177 -16.028 1.00 7.44 0 B 1
HETATM 22025 N N2 . BES B 6 505 ? -28.833 -19.991 -11.503 1.00 7.44 0 B 1
ATOM 22026 C C . VAL B 1 508 ? -0.898 -46.941 -9.275 1.00 97.81 0 B 1
HETATM 22027 C C1 . BES B 6 505 ? -27.571 -20.048 -10.741 1.00 7.83 0 B 1
HETATM 22028 C C6 . BES B 6 505 ? -27.115 -18.672 -10.231 1.00 10.63 0 B 1
ATOM 22029 C C . VAL C 1 508 ? -0.244 -46.265 27.484 1.00 97.81 0 C 1
HETATM 22030 C C7 . BES B 6 505 ? -27.906 -18.100 -9.060 1.00 11.81 0 B 1
HETATM 22031 C C8 . BES B 6 505 ? -27.752 -18.653 -7.762 1.00 14.65 0 B 1
ATOM 22032 C C . VAL D 1 508 ? -35.392 -7.817 -13.355 1.00 97.81 0 D 1
HETATM 22033 C C12 . BES B 6 505 ? -28.702 -16.988 -9.289 1.00 11.53 0 B 1
HETATM 22034 C C9 . BES B 6 505 ? -28.456 -18.082 -6.692 1.00 15.72 0 B 1
ATOM 22035 C C . VAL E 1 508 ? -45.269 -48.118 18.567 1.00 97.81 0 E 1
HETATM 22036 C C11 . BES B 6 505 ? -29.374 -16.418 -8.224 1.00 14.13 0 B 1
HETATM 22037 C C10 . BES B 6 505 ? -29.250 -16.971 -6.956 1.00 11.89 0 B 1
ATOM 22038 C C . VAL F 1 508 ? -1.625 -1.891 -0.257 1.00 97.81 0 F 1
HETATM 22039 C C2 . BES B 6 505 ? -26.445 -20.593 -11.614 1.00 7.34 0 B 1
HETATM 22040 O O2 . BES B 6 505 ? -26.884 -21.690 -12.472 1.00 5.19 0 B 1
ATOM 22041 O O . VAL A 1 508 ? -40.046 -13.942 31.496 1.00 97.81 0 A 1
HETATM 22042 C C3 . BES B 6 505 ? -25.401 -21.176 -10.741 1.00 8.59 0 B 1
HETATM 22043 O O3 . BES B 6 505 ? -25.683 -22.168 -10.060 1.00 8.05 0 B 1
ATOM 22044 O O . VAL B 1 508 ? -2.051 -46.517 -9.412 1.00 97.81 0 B 1
HETATM 22045 N N1 . BES B 6 505 ? -24.223 -20.546 -10.739 1.00 10.08 0 B 1
HETATM 22046 C C4 . BES B 6 505 ? -23.120 -21.008 -9.893 1.00 12.91 0 B 1
ATOM 22047 O O . VAL C 1 508 ? -0.732 -45.139 27.627 1.00 97.81 0 C 1
HETATM 22048 C C13 . BES B 6 505 ? -21.927 -21.018 -10.862 1.00 15.52 0 B 1
HETATM 22049 C C14 . BES B 6 505 ? -20.740 -21.793 -10.309 1.00 16.84 0 B 1
ATOM 22050 O O . VAL D 1 508 ? -35.442 -9.028 -13.113 1.00 97.81 0 D 1
HETATM 22051 C C15 . BES B 6 505 ? -21.065 -23.284 -10.109 1.00 15.36 0 B 1
HETATM 22052 C C16 . BES B 6 505 ? -19.525 -21.595 -11.191 1.00 14.51 0 B 1
ATOM 22053 O O . VAL E 1 508 ? -44.651 -47.948 17.511 1.00 97.81 0 E 1
HETATM 22054 C C5 . BES B 6 505 ? -22.978 -20.040 -8.770 1.00 17.10 0 B 1
HETATM 22055 O O1 . BES B 6 505 ? -23.011 -18.818 -9.033 1.00 18.21 0 B 1
ATOM 22056 O O . VAL F 1 508 ? -1.758 -2.518 0.799 1.00 97.81 0 F 1
HETATM 22057 O O4 . BES B 6 505 ? -22.868 -20.515 -7.608 1.00 19.20 0 B 1
HETATM 22058 ZN ZN . ZN C 2 501 ? -8.821 -5.903 6.735 0.75 6.59 0 C 1
ATOM 22059 C CB . VAL A 1 508 ? -42.492 -14.314 29.535 1.00 97.81 0 A 1
HETATM 22060 MN MN . MN C 3 502 ? -11.235 -7.434 8.327 1.00 5.10 0 C 1
HETATM 22061 K K . K C 4 503 ? 3.373 -6.916 6.095 1.00 6.30 0 C 1
ATOM 22062 C CB . VAL B 1 508 ? 0.499 -45.120 -8.182 1.00 97.81 0 B 1
HETATM 22063 C C . BCT C 5 504 ? -13.129 -3.679 6.089 1.00 6.82 0 C 1
HETATM 22064 O O1 . BCT C 5 504 ? -11.943 -3.975 6.418 1.00 7.26 0 C 1
ATOM 22065 C CB . VAL C 1 508 ? -1.980 -47.757 26.381 1.00 97.81 0 C 1
HETATM 22066 O O2 . BCT C 5 504 ? -13.635 -2.554 6.310 1.00 7.86 0 C 1
HETATM 22067 O O3 . BCT C 5 504 ? -13.892 -4.597 5.571 1.00 7.18 0 C 1
ATOM 22068 C CB . VAL D 1 508 ? -35.199 -6.567 -11.150 1.00 97.81 0 D 1
HETATM 22069 N N2 . BES C 6 505 ? -8.938 -7.270 4.779 1.00 8.10 0 C 1
HETATM 22070 C C1 . BES C 6 505 ? -10.243 -7.921 4.646 1.00 5.97 0 C 1
ATOM 22071 C CB . VAL E 1 508 ? -43.648 -47.816 20.502 1.00 97.81 0 E 1
HETATM 22072 C C6 . BES C 6 505 ? -10.588 -8.125 3.158 1.00 7.00 0 C 1
HETATM 22073 C C7 . BES C 6 505 ? -9.886 -9.296 2.513 1.00 10.53 0 C 1
ATOM 22074 C CB . VAL F 1 508 ? -1.838 -3.526 -2.191 1.00 97.81 0 F 1
HETATM 22075 C C8 . BES C 6 505 ? -10.154 -10.625 2.869 1.00 13.73 0 C 1
HETATM 22076 C C12 . BES C 6 505 ? -8.984 -8.993 1.502 1.00 11.37 0 C 1
ATOM 22077 C CG1 . VAL A 1 508 ? -42.773 -15.767 29.887 1.00 97.81 0 A 1
HETATM 22078 C C9 . BES C 6 505 ? -9.491 -11.684 2.190 1.00 15.78 0 C 1
HETATM 22079 C C11 . BES C 6 505 ? -8.334 -10.040 0.839 1.00 14.48 0 C 1
ATOM 22080 C CG1 . VAL B 1 508 ? 0.559 -45.960 -6.915 1.00 97.81 0 B 1
HETATM 22081 C C10 . BES C 6 505 ? -8.589 -11.349 1.185 1.00 12.46 0 C 1
HETATM 22082 C C2 . BES C 6 505 ? -11.341 -7.031 5.264 1.00 6.19 0 C 1
ATOM 22083 C CG1 . VAL C 1 508 ? -1.136 -47.763 25.115 1.00 97.81 0 C 1
HETATM 22084 O O2 . BES C 6 505 ? -10.896 -6.339 6.480 1.00 6.10 0 C 1
HETATM 22085 C C3 . BES C 6 505 ? -12.476 -7.869 5.664 1.00 7.79 0 C 1
ATOM 22086 C CG1 . VAL D 1 508 ? -33.766 -6.203 -11.509 1.00 97.81 0 D 1
HETATM 22087 O O3 . BES C 6 505 ? -12.345 -8.712 6.547 1.00 7.64 0 C 1
HETATM 22088 N N1 . BES C 6 505 ? -13.597 -7.669 4.950 1.00 9.68 0 C 1
ATOM 22089 C CG1 . VAL E 1 508 ? -44.357 -46.519 20.862 1.00 97.81 0 E 1
HETATM 22090 C C4 . BES C 6 505 ? -14.776 -8.460 5.214 1.00 12.34 0 C 1
HETATM 22091 C C13 . BES C 6 505 ? -15.946 -7.450 5.270 1.00 14.08 0 C 1
ATOM 22092 C CG1 . VAL F 1 508 ? -3.173 -2.891 -2.550 1.00 97.81 0 F 1
HETATM 22093 C C14 . BES C 6 505 ? -17.221 -8.078 5.829 1.00 17.08 0 C 1
HETATM 22094 C C15 . BES C 6 505 ? -17.163 -8.474 7.315 1.00 17.39 0 C 1
ATOM 22095 C CG2 . VAL A 1 508 ? -43.630 -13.739 28.687 1.00 97.81 0 A 1
HETATM 22096 C C16 . BES C 6 505 ? -18.384 -7.146 5.603 1.00 15.94 0 C 1
HETATM 22097 C C5 . BES C 6 505 ? -14.900 -9.448 4.096 1.00 16.65 0 C 1
ATOM 22098 C CG2 . VAL B 1 508 ? 1.775 -44.286 -8.332 1.00 97.81 0 B 1
HETATM 22099 O O1 . BES C 6 505 ? -14.824 -8.989 2.925 1.00 17.54 0 C 1
HETATM 22100 O O4 . BES C 6 505 ? -15.071 -10.673 4.364 1.00 19.64 0 C 1
HETATM 22101 ZN ZN . ZN D 2 501 ? -39.150 -37.703 7.578 0.75 6.89 0 D 1
ATOM 22102 C CG2 . VAL C 1 508 ? -2.741 -49.079 26.523 1.00 97.81 0 C 1
HETATM 22103 MN MN . MN D 3 502 ? -37.659 -35.276 5.956 1.00 5.59 0 D 1
HETATM 22104 K K . K D 4 503 ? -37.568 -49.814 8.727 1.00 6.92 0 D 1
ATOM 22105 C CG2 . VAL D 1 508 ? -35.833 -5.464 -10.297 1.00 97.81 0 D 1
HETATM 22106 C C . BCT D 5 504 ? -41.598 -33.482 7.966 1.00 7.08 0 D 1
HETATM 22107 O O1 . BCT D 5 504 ? -40.759 -32.708 8.494 1.00 8.42 0 D 1
ATOM 22108 C CG2 . VAL E 1 508 ? -43.089 -48.487 21.760 1.00 97.81 0 E 1
HETATM 22109 O O2 . BCT D 5 504 ? -42.742 -33.061 7.690 1.00 6.79 0 D 1
HETATM 22110 O O3 . BCT D 5 504 ? -41.216 -34.731 7.665 1.00 6.75 0 D 1
ATOM 22111 C CG2 . VAL F 1 508 ? -1.137 -4.046 -3.451 1.00 97.81 0 F 1
HETATM 22112 N N2 . BES D 6 505 ? -37.854 -37.445 9.565 1.00 7.38 0 D 1
ATOM 22113 N N . PRO A 1 509 ? -41.657 -14.704 32.853 1.00 98.58 0 A 1
HETATM 22114 C C1 . BES D 6 505 ? -37.272 -36.094 9.608 1.00 7.16 0 D 1
HETATM 22115 C C6 . BES D 6 505 ? -37.116 -35.679 11.073 1.00 9.38 0 D 1
ATOM 22116 N N . PRO B 1 509 ? -0.683 -48.246 -9.013 1.00 98.58 0 B 1
HETATM 22117 C C7 . BES D 6 505 ? -35.967 -36.336 11.829 1.00 10.78 0 D 1
HETATM 22118 C C8 . BES D 6 505 ? -34.631 -36.017 11.528 1.00 13.24 0 D 1
ATOM 22119 N N . PRO C 1 509 ? 1.072 -46.404 27.225 1.00 98.58 0 C 1
HETATM 22120 C C12 . BES D 6 505 ? -36.287 -37.221 12.870 1.00 11.80 0 D 1
HETATM 22121 C C9 . BES D 6 505 ? -33.592 -36.620 12.275 1.00 15.28 0 D 1
ATOM 22122 N N . PRO D 1 509 ? -34.779 -7.375 -14.471 1.00 98.58 0 D 1
HETATM 22123 C C11 . BES D 6 505 ? -35.264 -37.794 13.627 1.00 15.03 0 D 1
HETATM 22124 C C10 . BES D 6 505 ? -33.955 -37.476 13.312 1.00 12.02 0 D 1
ATOM 22125 N N . PRO E 1 509 ? -46.560 -47.740 18.664 1.00 98.58 0 E 1
HETATM 22126 C C2 . BES D 6 505 ? -38.249 -35.106 8.952 1.00 6.92 0 D 1
HETATM 22127 O O2 . BES D 6 505 ? -38.847 -35.659 7.755 1.00 6.05 0 D 1
HETATM 22128 C C3 . BES D 6 505 ? -37.411 -33.943 8.588 1.00 9.09 0 D 1
ATOM 22129 N N . PRO F 1 509 ? -2.075 -0.623 -0.354 1.00 98.58 0 F 1
HETATM 22130 O O3 . BES D 6 505 ? -36.504 -34.090 7.764 1.00 8.02 0 D 1
ATOM 22131 C CA . PRO A 1 509 ? -43.034 -14.959 33.287 1.00 98.58 0 A 1
HETATM 22132 N N1 . BES D 6 505 ? -37.690 -32.792 9.231 1.00 9.35 0 D 1
HETATM 22133 C C4 . BES D 6 505 ? -36.913 -31.599 8.934 1.00 13.45 0 D 1
ATOM 22134 C CA . PRO B 1 509 ? 0.605 -48.914 -8.798 1.00 98.58 0 B 1
HETATM 22135 C C13 . BES D 6 505 ? -37.962 -30.466 8.774 1.00 16.73 0 D 1
HETATM 22136 C C14 . BES D 6 505 ? -37.466 -29.149 8.160 1.00 17.73 0 D 1
ATOM 22137 C CA . PRO C 1 509 ? 1.813 -47.651 27.005 1.00 98.58 0 C 1
HETATM 22138 C C15 . BES D 6 505 ? -37.008 -29.315 6.704 1.00 16.91 0 D 1
HETATM 22139 C C16 . BES D 6 505 ? -38.549 -28.082 8.303 1.00 15.47 0 D 1
ATOM 22140 C CA . PRO D 1 509 ? -34.605 -5.984 -14.905 1.00 98.58 0 D 1
HETATM 22141 C C5 . BES D 6 505 ? -36.008 -31.391 10.096 1.00 18.02 0 D 1
HETATM 22142 O O1 . BES D 6 505 ? -36.511 -31.483 11.243 1.00 17.39 0 D 1
ATOM 22143 C CA . PRO E 1 509 ? -47.436 -47.842 19.837 1.00 98.58 0 E 1
HETATM 22144 O O4 . BES D 6 505 ? -34.785 -31.184 9.872 1.00 20.31 0 D 1
HETATM 22145 ZN ZN . ZN E 2 501 ? -14.890 -44.595 -4.818 0.75 6.80 0 E 1
ATOM 22146 C CA . PRO F 1 509 ? -2.024 0.257 -1.526 1.00 98.58 0 F 1
HETATM 22147 MN MN . MN E 3 502 ? -17.072 -43.424 -2.667 1.00 5.59 0 E 1
HETATM 22148 K K . K E 4 503 ? -11.926 -42.367 -16.496 1.00 6.40 0 E 1
ATOM 22149 C C . PRO A 1 509 ? -43.474 -14.149 34.512 1.00 98.58 0 A 1
HETATM 22150 C C . BCT E 5 504 ? -14.941 -47.144 -0.673 1.00 6.81 0 E 1
HETATM 22151 O O1 . BCT E 5 504 ? -15.092 -48.320 -0.333 1.00 5.82 0 E 1
ATOM 22152 C C . PRO B 1 509 ? 1.029 -49.855 -9.931 1.00 98.58 0 B 1
HETATM 22153 O O2 . BCT E 5 504 ? -14.676 -46.321 0.212 1.00 7.39 0 E 1
HETATM 22154 O O3 . BCT E 5 504 ? -15.053 -46.744 -1.931 1.00 7.05 0 E 1
ATOM 22155 C C . PRO C 1 509 ? 2.774 -48.027 28.139 1.00 98.58 0 C 1
HETATM 22156 N N2 . BES E 6 505 ? -13.200 -43.105 -4.237 1.00 7.71 0 E 1
HETATM 22157 C C1 . BES E 6 505 ? -13.403 -42.553 -2.893 1.00 7.57 0 E 1
ATOM 22158 C C . PRO D 1 509 ? -35.444 -5.590 -16.125 1.00 98.58 0 D 1
HETATM 22159 C C6 . BES E 6 505 ? -12.081 -42.228 -2.219 1.00 9.68 0 E 1
HETATM 22160 C C7 . BES E 6 505 ? -11.399 -40.944 -2.666 1.00 11.08 0 E 1
ATOM 22161 C C . PRO E 1 509 ? -48.545 -48.893 19.711 1.00 98.58 0 E 1
HETATM 22162 C C8 . BES E 6 505 ? -11.963 -39.680 -2.417 1.00 15.20 0 E 1
HETATM 22163 C C12 . BES E 6 505 ? -10.162 -41.079 -3.296 1.00 11.36 0 E 1
ATOM 22164 C C . PRO F 1 509 ? -1.037 1.423 -1.401 1.00 98.58 0 F 1
HETATM 22165 C C9 . BES E 6 505 ? -11.270 -38.529 -2.822 1.00 17.95 0 E 1
HETATM 22166 C C11 . BES E 6 505 ? -9.480 -39.934 -3.707 1.00 13.90 0 E 1
ATOM 22167 O O . PRO A 1 509 ? -44.046 -14.715 35.449 1.00 98.58 0 A 1
HETATM 22168 C C10 . BES E 6 505 ? -10.029 -38.684 -3.453 1.00 13.87 0 E 1
HETATM 22169 C C2 . BES E 6 505 ? -14.082 -43.582 -1.982 1.00 6.38 0 E 1
ATOM 22170 O O . PRO B 1 509 ? 1.434 -50.991 -9.667 1.00 98.58 0 B 1
HETATM 22171 O O2 . BES E 6 505 ? -15.124 -44.322 -2.703 1.00 5.67 0 E 1
HETATM 22172 C C3 . BES E 6 505 ? -14.757 -42.862 -0.891 1.00 7.86 0 E 1
ATOM 22173 O O . PRO C 1 509 ? 3.931 -48.367 27.875 1.00 98.58 0 C 1
HETATM 22174 O O3 . BES E 6 505 ? -15.735 -42.154 -1.154 1.00 7.85 0 E 1
HETATM 22175 N N1 . BES E 6 505 ? -14.285 -43.139 0.338 1.00 10.40 0 E 1
ATOM 22176 O O . PRO D 1 509 ? -34.917 -4.986 -17.064 1.00 98.58 0 D 1
HETATM 22177 C C4 . BES E 6 505 ? -14.885 -42.482 1.476 1.00 13.86 0 E 1
HETATM 22178 C C13 . BES E 6 505 ? -15.085 -43.596 2.520 1.00 14.45 0 E 1
ATOM 22179 O O . PRO E 1 509 ? -49.706 -48.599 20.011 1.00 98.58 0 E 1
HETATM 22180 C C14 . BES E 6 505 ? -15.971 -43.189 3.684 1.00 17.93 0 E 1
HETATM 22181 C C15 . BES E 6 505 ? -17.431 -43.013 3.278 1.00 17.11 0 E 1
ATOM 22182 O O . PRO F 1 509 ? -1.397 2.566 -1.701 1.00 98.58 0 F 1
HETATM 22183 C C16 . BES E 6 505 ? -15.861 -44.275 4.740 1.00 17.33 0 E 1
HETATM 22184 C C5 . BES E 6 505 ? -13.924 -41.450 1.943 1.00 17.33 0 E 1
ATOM 22185 C CB . PRO A 1 509 ? -42.978 -16.439 33.639 1.00 98.58 0 A 1
HETATM 22186 O O1 . BES E 6 505 ? -12.709 -41.756 1.997 1.00 17.47 0 E 1
HETATM 22187 O O4 . BES E 6 505 ? -14.357 -40.303 2.249 1.00 20.84 0 E 1
ATOM 22188 C CB . PRO B 1 509 ? 0.328 -49.718 -7.536 1.00 98.58 0 B 1
ATOM 22189 C CB . PRO C 1 509 ? 2.603 -47.323 25.746 1.00 98.58 0 C 1
ATOM 22190 C CB . PRO D 1 509 ? -33.126 -5.956 -15.264 1.00 98.58 0 D 1
ATOM 22191 C CB . PRO E 1 509 ? -48.047 -46.449 19.887 1.00 98.58 0 E 1
ATOM 22192 C CB . PRO F 1 509 ? -3.449 0.789 -1.575 1.00 98.58 0 F 1
ATOM 22193 C CG . PRO A 1 509 ? -41.627 -16.569 34.288 1.00 98.58 0 A 1
ATOM 22194 C CG . PRO B 1 509 ? -1.084 -50.193 -7.754 1.00 98.58 0 B 1
ATOM 22195 C CG . PRO C 1 509 ? 2.996 -45.888 25.973 1.00 98.58 0 C 1
ATOM 22196 C CG . PRO D 1 509 ? -32.923 -7.298 -15.916 1.00 98.58 0 D 1
ATOM 22197 C CG . PRO E 1 509 ? -48.265 -46.135 18.432 1.00 98.58 0 E 1
ATOM 22198 C CG . PRO F 1 509 ? -3.773 0.989 -0.119 1.00 98.58 0 F 1
ATOM 22199 C CD . PRO A 1 509 ? -40.729 -15.529 33.629 1.00 98.58 0 A 1
ATOM 22200 C CD . PRO B 1 509 ? -1.776 -49.120 -8.585 1.00 98.58 0 B 1
ATOM 22201 C CD . PRO C 1 509 ? 1.885 -45.262 26.805 1.00 98.58 0 C 1
ATOM 22202 C CD . PRO D 1 509 ? -33.907 -8.253 -15.253 1.00 98.58 0 D 1
ATOM 22203 C CD . PRO E 1 509 ? -47.167 -46.860 17.664 1.00 98.58 0 E 1
ATOM 22204 C CD . PRO F 1 509 ? -2.986 -0.067 0.648 1.00 98.58 0 F 1
ATOM 22205 N N . THR A 1 510 ? -43.222 -12.858 34.516 1.00 98.77 0 A 1
ATOM 22206 N N . THR B 1 510 ? 0.944 -49.406 -11.165 1.00 98.77 0 B 1
ATOM 22207 N N . THR C 1 510 ? 2.318 -47.974 29.372 1.00 98.77 0 C 1
ATOM 22208 N N . THR D 1 510 ? -36.719 -5.914 -16.123 1.00 98.77 0 D 1
ATOM 22209 N N . THR E 1 510 ? -48.209 -50.090 19.282 1.00 98.77 0 E 1
ATOM 22210 N N . THR F 1 510 ? 0.178 1.156 -0.974 1.00 98.77 0 F 1
ATOM 22211 C CA . THR A 1 510 ? -43.544 -12.025 35.673 1.00 98.77 0 A 1
ATOM 22212 C CA . THR B 1 510 ? 1.262 -50.260 -12.308 1.00 98.77 0 B 1
ATOM 22213 C CA . THR C 1 510 ? 3.186 -48.249 30.515 1.00 98.77 0 C 1
ATOM 22214 C CA . THR D 1 510 ? -37.575 -5.638 -17.275 1.00 98.77 0 D 1
ATOM 22215 C CA . THR E 1 510 ? -49.214 -51.129 19.066 1.00 98.77 0 E 1
ATOM 22216 C CA . THR F 1 510 ? 1.159 2.218 -0.759 1.00 98.77 0 F 1
ATOM 22217 C C . THR A 1 510 ? -45.014 -12.142 36.078 1.00 98.77 0 A 1
ATOM 22218 C C . THR B 1 510 ? 2.660 -50.868 -12.204 1.00 98.77 0 B 1
ATOM 22219 C C . THR C 1 510 ? 3.873 -49.610 30.406 1.00 98.77 0 C 1
ATOM 22220 C C . THR D 1 510 ? -37.544 -4.164 -17.679 1.00 98.77 0 D 1
ATOM 22221 C C . THR E 1 510 ? -50.063 -51.380 20.313 1.00 98.77 0 E 1
ATOM 22222 C C . THR F 1 510 ? 1.360 3.080 -2.006 1.00 98.77 0 F 1
ATOM 22223 O O . THR A 1 510 ? -45.333 -12.317 37.260 1.00 98.77 0 A 1
ATOM 22224 O O . THR B 1 510 ? 2.843 -52.073 -12.411 1.00 98.77 0 B 1
ATOM 22225 O O . THR C 1 510 ? 5.086 -49.726 30.615 1.00 98.77 0 C 1
ATOM 22226 O O . THR D 1 510 ? -37.392 -3.834 -18.861 1.00 98.77 0 D 1
ATOM 22227 O O . THR E 1 510 ? -51.296 -51.446 20.237 1.00 98.77 0 E 1
ATOM 22228 O O . THR F 1 510 ? 1.356 4.314 -1.930 1.00 98.77 0 F 1
ATOM 22229 C CB . THR A 1 510 ? -43.190 -10.556 35.392 1.00 98.77 0 A 1
ATOM 22230 C CB . THR B 1 510 ? 1.125 -49.472 -13.621 1.00 98.77 0 B 1
ATOM 22231 C CB . THR C 1 510 ? 2.389 -48.164 31.827 1.00 98.77 0 C 1
ATOM 22232 C CB . THR D 1 510 ? -39.020 -6.076 -16.987 1.00 98.77 0 D 1
ATOM 22233 C CB . THR E 1 510 ? -48.546 -52.437 18.612 1.00 98.77 0 E 1
ATOM 22234 C CB . THR F 1 510 ? 2.502 1.624 -0.307 1.00 98.77 0 F 1
ATOM 22235 O OG1 . THR A 1 510 ? -41.803 -10.459 35.050 1.00 98.77 0 A 1
ATOM 22236 O OG1 . THR B 1 510 ? -0.201 -48.940 -13.720 1.00 98.77 0 B 1
ATOM 22237 O OG1 . THR C 1 510 ? 1.783 -46.870 31.932 1.00 98.77 0 C 1
ATOM 22238 O OG1 . THR D 1 510 ? -39.037 -7.467 -16.647 1.00 98.77 0 D 1
ATOM 22239 O OG1 . THR E 1 510 ? -47.785 -52.193 17.423 1.00 98.77 0 E 1
ATOM 22240 O OG1 . THR F 1 510 ? 2.304 0.851 0.882 1.00 98.77 0 F 1
ATOM 22241 C CG2 . THR A 1 510 ? -43.474 -9.691 36.618 1.00 98.77 0 A 1
ATOM 22242 C CG2 . THR B 1 510 ? 1.402 -50.376 -14.821 1.00 98.77 0 B 1
ATOM 22243 C CG2 . THR C 1 510 ? 3.305 -48.395 33.027 1.00 98.77 0 C 1
ATOM 22244 C CG2 . THR D 1 510 ? -39.906 -5.840 -18.209 1.00 98.77 0 D 1
ATOM 22245 C CG2 . THR E 1 510 ? -49.598 -53.509 18.332 1.00 98.77 0 E 1
ATOM 22246 C CG2 . THR F 1 510 ? 3.514 2.735 -0.028 1.00 98.77 0 F 1
ATOM 22247 N N . ARG A 1 511 ? -45.927 -12.048 35.086 1.00 97.76 0 A 1
ATOM 22248 N N . ARG B 1 511 ? 3.665 -50.027 -11.875 1.00 97.76 0 B 1
ATOM 22249 N N . ARG C 1 511 ? 3.091 -50.660 30.070 1.00 97.76 0 C 1
ATOM 22250 N N . ARG D 1 511 ? -37.684 -3.259 -16.685 1.00 97.76 0 D 1
ATOM 22251 N N . ARG E 1 511 ? -49.400 -51.518 21.481 1.00 97.76 0 E 1
ATOM 22252 N N . ARG F 1 511 ? 1.534 2.425 -3.175 1.00 97.76 0 F 1
ATOM 22253 C CA . ARG A 1 511 ? -47.351 -12.124 35.408 1.00 97.76 0 A 1
ATOM 22254 C CA . ARG B 1 511 ? 5.033 -50.539 -11.785 1.00 97.76 0 B 1
ATOM 22255 C CA . ARG C 1 511 ? 3.679 -51.995 29.975 1.00 97.76 0 C 1
ATOM 22256 C CA . ARG D 1 511 ? -37.690 -1.832 -17.006 1.00 97.76 0 D 1
ATOM 22257 C CA . ARG E 1 511 ? -50.149 -51.787 22.708 1.00 97.76 0 E 1
ATOM 22258 C CA . ARG F 1 511 ? 1.758 3.189 -4.402 1.00 97.76 0 F 1
ATOM 22259 C C . ARG A 1 511 ? -47.754 -13.504 35.920 1.00 97.76 0 A 1
ATOM 22260 C C . ARG B 1 511 ? 5.206 -51.520 -10.629 1.00 97.76 0 B 1
ATOM 22261 C C . ARG C 1 511 ? 4.671 -52.108 28.820 1.00 97.76 0 C 1
ATOM 22262 C C . ARG D 1 511 ? -36.337 -1.352 -17.524 1.00 97.76 0 D 1
ATOM 22263 C C . ARG E 1 511 ? -51.029 -50.608 23.116 1.00 97.76 0 E 1
ATOM 22264 C C . ARG F 1 511 ? 0.531 4.001 -4.809 1.00 97.76 0 F 1
ATOM 22265 O O . ARG A 1 511 ? -48.594 -13.605 36.817 1.00 97.76 0 A 1
ATOM 22266 O O . ARG B 1 511 ? 5.941 -52.502 -10.763 1.00 97.76 0 B 1
ATOM 22267 O O . ARG C 1 511 ? 5.693 -52.786 28.953 1.00 97.76 0 C 1
ATOM 22268 O O . ARG D 1 511 ? -36.288 -0.506 -18.420 1.00 97.76 0 D 1
ATOM 22269 O O . ARG E 1 511 ? -52.141 -50.814 23.610 1.00 97.76 0 E 1
ATOM 22270 O O . ARG F 1 511 ? 0.674 5.122 -5.303 1.00 97.76 0 F 1
ATOM 22271 C CB . ARG A 1 511 ? -48.201 -11.727 34.195 1.00 97.76 0 A 1
ATOM 22272 C CB . ARG B 1 511 ? 6.035 -49.384 -11.671 1.00 97.76 0 B 1
ATOM 22273 C CB . ARG C 1 511 ? 2.583 -53.060 29.853 1.00 97.76 0 C 1
ATOM 22274 C CB . ARG D 1 511 ? -38.128 -1.008 -15.789 1.00 97.76 0 D 1
ATOM 22275 C CB . ARG E 1 511 ? -49.199 -52.174 23.848 1.00 97.76 0 E 1
ATOM 22276 C CB . ARG F 1 511 ? 2.196 2.262 -5.542 1.00 97.76 0 F 1
ATOM 22277 C CG . ARG A 1 511 ? -48.156 -10.226 33.888 1.00 97.76 0 A 1
ATOM 22278 C CG . ARG B 1 511 ? 6.210 -48.602 -12.978 1.00 97.76 0 B 1
ATOM 22279 C CG . ARG C 1 511 ? 1.809 -53.287 31.157 1.00 97.76 0 C 1
ATOM 22280 C CG . ARG D 1 511 ? -39.622 -1.138 -15.475 1.00 97.76 0 D 1
ATOM 22281 C CG . ARG E 1 511 ? -48.595 -53.573 23.685 1.00 97.76 0 E 1
ATOM 22282 C CG . ARG F 1 511 ? 3.627 1.737 -5.381 1.00 97.76 0 F 1
ATOM 22283 C CD . ARG A 1 511 ? -49.076 -9.850 32.739 1.00 97.76 0 A 1
ATOM 22284 C CD . ARG B 1 511 ? 7.273 -47.523 -12.859 1.00 97.76 0 B 1
ATOM 22285 C CD . ARG C 1 511 ? 0.793 -54.408 31.031 1.00 97.76 0 C 1
ATOM 22286 C CD . ARG D 1 511 ? -40.044 -0.242 -14.323 1.00 97.76 0 D 1
ATOM 22287 C CD . ARG E 1 511 ? -47.730 -53.963 24.871 1.00 97.76 0 E 1
ATOM 22288 C CD . ARG F 1 511 ? 4.064 0.896 -6.568 1.00 97.76 0 F 1
ATOM 22289 N NE . ARG A 1 511 ? -48.620 -10.416 31.469 1.00 97.76 0 A 1
ATOM 22290 N NE . ARG B 1 511 ? 6.869 -46.459 -11.940 1.00 97.76 0 B 1
ATOM 22291 N NE . ARG C 1 511 ? -0.291 -54.060 30.111 1.00 97.76 0 C 1
ATOM 22292 N NE . ARG D 1 511 ? -39.447 -0.667 -13.056 1.00 97.76 0 D 1
ATOM 22293 N NE . ARG E 1 511 ? -46.524 -53.139 24.961 1.00 97.76 0 E 1
ATOM 22294 N NE . ARG F 1 511 ? 3.309 -0.354 -6.657 1.00 97.76 0 F 1
ATOM 22295 C CZ . ARG A 1 511 ? -49.370 -11.142 30.649 1.00 97.76 0 A 1
ATOM 22296 C CZ . ARG B 1 511 ? 7.593 -46.025 -10.916 1.00 97.76 0 B 1
ATOM 22297 C CZ . ARG C 1 511 ? -0.681 -54.802 29.083 1.00 97.76 0 C 1
ATOM 22298 C CZ . ARG D 1 511 ? -38.761 0.123 -12.239 1.00 97.76 0 D 1
ATOM 22299 C CZ . ARG E 1 511 ? -46.138 -52.475 26.043 1.00 97.76 0 E 1
ATOM 22300 C CZ . ARG F 1 511 ? 2.667 -0.777 -7.739 1.00 97.76 0 F 1
ATOM 22301 N NH1 . ARG A 1 511 ? -50.644 -11.379 30.944 1.00 97.76 1 A 1
ATOM 22302 N NH1 . ARG B 1 511 ? 8.793 -46.544 -10.680 1.00 97.76 1 B 1
ATOM 22303 N NH1 . ARG C 1 511 ? -0.094 -55.970 28.842 1.00 97.76 1 C 1
ATOM 22304 N NH1 . ARG D 1 511 ? -38.597 1.408 -12.533 1.00 97.76 1 D 1
ATOM 22305 N NH1 . ARG E 1 511 ? -46.849 -52.552 27.163 1.00 97.76 1 E 1
ATOM 22306 N NH1 . ARG F 1 511 ? 2.702 -0.063 -8.858 1.00 97.76 1 F 1
ATOM 22307 N NH2 . ARG A 1 511 ? -48.862 -11.613 29.530 1.00 97.76 0 A 1
ATOM 22308 N NH2 . ARG B 1 511 ? 7.135 -45.064 -10.142 1.00 97.76 0 B 1
ATOM 22309 N NH2 . ARG C 1 511 ? -1.665 -54.395 28.309 1.00 97.76 0 C 1
ATOM 22310 N NH2 . ARG D 1 511 ? -38.256 -0.360 -11.122 1.00 97.76 0 D 1
ATOM 22311 N NH2 . ARG E 1 511 ? -45.037 -51.753 26.019 1.00 97.76 0 E 1
ATOM 22312 N NH2 . ARG F 1 511 ? 2.008 -1.917 -7.714 1.00 97.76 0 F 1
ATOM 22313 N N . THR A 1 512 ? -47.152 -14.559 35.374 1.00 98.75 0 A 1
ATOM 22314 N N . THR B 1 512 ? 4.528 -51.274 -9.511 1.00 98.75 0 B 1
ATOM 22315 N N . THR C 1 512 ? 4.389 -51.438 27.705 1.00 98.75 0 C 1
ATOM 22316 N N . THR D 1 512 ? -35.248 -1.894 -16.984 1.00 98.75 0 D 1
ATOM 22317 N N . THR E 1 512 ? -50.552 -49.385 22.899 1.00 98.75 0 E 1
ATOM 22318 N N . THR F 1 512 ? -0.663 3.456 -4.589 1.00 98.75 0 F 1
ATOM 22319 C CA . THR A 1 512 ? -47.432 -15.911 35.848 1.00 98.75 0 A 1
ATOM 22320 C CA . THR B 1 512 ? 4.588 -52.194 -8.379 1.00 98.75 0 B 1
ATOM 22321 C CA . THR C 1 512 ? 5.313 -51.441 26.575 1.00 98.75 0 C 1
ATOM 22322 C CA . THR D 1 512 ? -33.916 -1.537 -17.464 1.00 98.75 0 D 1
ATOM 22323 C CA . THR E 1 512 ? -51.353 -48.203 23.202 1.00 98.75 0 E 1
ATOM 22324 C CA . THR F 1 512 ? -1.889 4.189 -4.891 1.00 98.75 0 F 1
ATOM 22325 C C . THR A 1 512 ? -47.021 -16.074 37.307 1.00 98.75 0 A 1
ATOM 22326 C C . THR B 1 512 ? 4.026 -53.560 -8.756 1.00 98.75 0 B 1
ATOM 22327 C C . THR C 1 512 ? 6.645 -50.805 26.958 1.00 98.75 0 C 1
ATOM 22328 C C . THR D 1 512 ? -33.737 -1.937 -18.924 1.00 98.75 0 D 1
ATOM 22329 C C . THR E 1 512 ? -52.618 -48.168 22.352 1.00 98.75 0 E 1
ATOM 22330 C C . THR F 1 512 ? -1.994 5.450 -4.041 1.00 98.75 0 F 1
ATOM 22331 O O . THR A 1 512 ? -47.794 -16.575 38.132 1.00 98.75 0 A 1
ATOM 22332 O O . THR B 1 512 ? 4.649 -54.597 -8.497 1.00 98.75 0 B 1
ATOM 22333 O O . THR C 1 512 ? 7.715 -51.366 26.698 1.00 98.75 0 C 1
ATOM 22334 O O . THR D 1 512 ? -33.285 -1.136 -19.751 1.00 98.75 0 D 1
ATOM 22335 O O . THR E 1 512 ? -53.724 -47.962 22.867 1.00 98.75 0 E 1
ATOM 22336 O O . THR F 1 512 ? -2.262 6.542 -4.555 1.00 98.75 0 F 1
ATOM 22337 C CB . THR A 1 512 ? -46.713 -16.958 34.984 1.00 98.75 0 A 1
ATOM 22338 C CB . THR B 1 512 ? 3.824 -51.632 -7.170 1.00 98.75 0 B 1
ATOM 22339 C CB . THR C 1 512 ? 4.712 -50.704 25.368 1.00 98.75 0 C 1
ATOM 22340 C CB . THR D 1 512 ? -32.825 -2.197 -16.606 1.00 98.75 0 D 1
ATOM 22341 C CB . THR E 1 512 ? -50.542 -46.916 22.982 1.00 98.75 0 E 1
ATOM 22342 C CB . THR F 1 512 ? -3.128 3.307 -4.670 1.00 98.75 0 F 1
ATOM 22343 O OG1 . THR A 1 512 ? -47.269 -16.943 33.666 1.00 98.75 0 A 1
ATOM 22344 O OG1 . THR B 1 512 ? 4.498 -50.466 -6.689 1.00 98.75 0 B 1
ATOM 22345 O OG1 . THR C 1 512 ? 3.586 -51.440 24.881 1.00 98.75 0 C 1
ATOM 22346 O OG1 . THR D 1 512 ? -32.865 -1.644 -15.287 1.00 98.75 0 D 1
ATOM 22347 O OG1 . THR E 1 512 ? -49.483 -46.857 23.942 1.00 98.75 0 E 1
ATOM 22348 O OG1 . THR F 1 512 ? -3.128 2.246 -5.629 1.00 98.75 0 F 1
ATOM 22349 C CG2 . THR A 1 512 ? -46.858 -18.356 35.586 1.00 98.75 0 A 1
ATOM 22350 C CG2 . THR B 1 512 ? 3.734 -52.670 -6.051 1.00 98.75 0 B 1
ATOM 22351 C CG2 . THR C 1 512 ? 5.745 -50.550 24.252 1.00 98.75 0 C 1
ATOM 22352 C CG2 . THR D 1 512 ? -31.441 -1.972 -17.215 1.00 98.75 0 D 1
ATOM 22353 C CG2 . THR E 1 512 ? -51.431 -45.680 23.124 1.00 98.75 0 E 1
ATOM 22354 C CG2 . THR F 1 512 ? -4.412 4.125 -4.810 1.00 98.75 0 F 1
ATOM 22355 N N . MET A 1 513 ? -45.794 -15.658 37.630 1.00 98.66 0 A 1
ATOM 22356 N N . MET B 1 513 ? 2.837 -53.568 -9.365 1.00 98.66 0 B 1
ATOM 22357 N N . MET C 1 513 ? 6.584 -49.621 27.573 1.00 98.66 0 C 1
ATOM 22358 N N . MET D 1 513 ? -34.085 -3.185 -19.247 1.00 98.66 0 D 1
ATOM 22359 N N . MET E 1 513 ? -52.460 -48.362 21.040 1.00 98.66 0 E 1
ATOM 22360 N N . MET F 1 513 ? -1.789 5.303 -2.729 1.00 98.66 0 F 1
ATOM 22361 C CA . MET A 1 513 ? -45.305 -15.830 38.996 1.00 98.66 0 A 1
ATOM 22362 C CA . MET B 1 513 ? 2.206 -54.839 -9.709 1.00 98.66 0 B 1
ATOM 22363 C CA . MET C 1 513 ? 7.817 -48.920 27.922 1.00 98.66 0 C 1
ATOM 22364 C CA . MET D 1 513 ? -33.892 -3.662 -20.614 1.00 98.66 0 D 1
ATOM 22365 C CA . MET E 1 513 ? -53.617 -48.289 20.151 1.00 98.66 0 E 1
ATOM 22366 C CA . MET F 1 513 ? -1.926 6.453 -1.840 1.00 98.66 0 F 1
ATOM 22367 C C . MET A 1 513 ? -46.104 -14.997 39.987 1.00 98.66 0 A 1
ATOM 22368 C C . MET B 1 513 ? 3.009 -55.601 -10.753 1.00 98.66 0 B 1
ATOM 22369 C C . MET C 1 513 ? 8.620 -49.684 28.964 1.00 98.66 0 C 1
ATOM 22370 C C . MET D 1 513 ? -34.774 -2.910 -21.600 1.00 98.66 0 D 1
ATOM 22371 C C . MET E 1 513 ? -54.613 -49.404 20.434 1.00 98.66 0 E 1
ATOM 22372 C C . MET F 1 513 ? -0.870 7.511 -2.124 1.00 98.66 0 F 1
ATOM 22373 O O . MET A 1 513 ? -46.417 -15.463 41.086 1.00 98.66 0 A 1
ATOM 22374 O O . MET B 1 513 ? 3.158 -56.822 -10.660 1.00 98.66 0 B 1
ATOM 22375 O O . MET C 1 513 ? 9.848 -49.763 28.873 1.00 98.66 0 C 1
ATOM 22376 O O . MET D 1 513 ? -34.332 -2.570 -22.701 1.00 98.66 0 D 1
ATOM 22377 O O . MET E 1 513 ? -55.826 -49.175 20.425 1.00 98.66 0 E 1
ATOM 22378 O O . MET F 1 513 ? -1.166 8.709 -2.114 1.00 98.66 0 F 1
ATOM 22379 C CB . MET A 1 513 ? -43.813 -15.491 39.077 1.00 98.66 0 A 1
ATOM 22380 C CB . MET B 1 513 ? 0.769 -54.611 -10.187 1.00 98.66 0 B 1
ATOM 22381 C CB . MET C 1 513 ? 7.507 -47.501 28.407 1.00 98.66 0 C 1
ATOM 22382 C CB . MET D 1 513 ? -34.146 -5.170 -20.696 1.00 98.66 0 D 1
ATOM 22383 C CB . MET E 1 513 ? -53.168 -48.319 18.687 1.00 98.66 0 E 1
ATOM 22384 C CB . MET F 1 513 ? -1.869 6.007 -0.376 1.00 98.66 0 F 1
ATOM 22385 C CG . MET A 1 513 ? -42.931 -16.541 38.404 1.00 98.66 0 A 1
ATOM 22386 C CG . MET B 1 513 ? -0.174 -54.208 -9.056 1.00 98.66 0 B 1
ATOM 22387 C CG . MET C 1 513 ? 7.053 -46.576 27.279 1.00 98.66 0 C 1
ATOM 22388 C CG . MET D 1 513 ? -33.046 -5.993 -20.029 1.00 98.66 0 D 1
ATOM 22389 C CG . MET E 1 513 ? -52.486 -47.024 18.251 1.00 98.66 0 E 1
ATOM 22390 C CG . MET F 1 513 ? -3.124 5.253 0.062 1.00 98.66 0 F 1
ATOM 22391 S SD . MET A 1 513 ? -41.169 -16.249 38.676 1.00 98.66 0 A 1
ATOM 22392 S SD . MET B 1 513 ? -1.902 -54.139 -9.578 1.00 98.66 0 B 1
ATOM 22393 S SD . MET C 1 513 ? 6.886 -44.858 27.810 1.00 98.66 0 C 1
ATOM 22394 S SD . MET D 1 513 ? -33.238 -7.768 -20.303 1.00 98.66 0 D 1
ATOM 22395 S SD . MET E 1 513 ? -52.143 -46.978 16.478 1.00 98.66 0 E 1
ATOM 22396 S SD . MET F 1 513 ? -3.147 4.908 1.835 1.00 98.66 0 F 1
ATOM 22397 C CE . MET A 1 513 ? -40.967 -14.653 37.861 1.00 98.66 0 A 1
ATOM 22398 C CE . MET B 1 513 ? -1.822 -52.830 -10.816 1.00 98.66 0 B 1
ATOM 22399 C CE . MET C 1 513 ? 5.581 -45.018 29.044 1.00 98.66 0 C 1
ATOM 22400 C CE . MET D 1 513 ? -34.816 -8.060 -19.480 1.00 98.66 0 D 1
ATOM 22401 C CE . MET E 1 513 ? -50.999 -48.364 16.326 1.00 98.66 0 E 1
ATOM 22402 C CE . MET F 1 513 ? -1.699 3.844 1.984 1.00 98.66 0 F 1
ATOM 22403 N N . PHE A 1 514 ? -46.436 -13.750 39.626 1.00 97.99 0 A 1
ATOM 22404 N N . PHE B 1 514 ? 3.530 -54.899 -11.770 1.00 97.99 0 B 1
ATOM 22405 N N . PHE C 1 514 ? 7.948 -50.249 29.977 1.00 97.99 0 C 1
ATOM 22406 N N . PHE D 1 514 ? -36.036 -2.650 -21.232 1.00 97.99 0 D 1
ATOM 22407 N N . PHE E 1 514 ? -54.125 -50.628 20.678 1.00 97.99 0 E 1
ATOM 22408 N N . PHE F 1 514 ? 0.379 7.092 -2.370 1.00 97.99 0 F 1
ATOM 22409 C CA . PHE A 1 514 ? -47.222 -12.925 40.532 1.00 97.99 0 A 1
ATOM 22410 C CA . PHE B 1 514 ? 4.328 -55.581 -12.779 1.00 97.99 0 B 1
ATOM 22411 C CA . PHE C 1 514 ? 8.671 -51.012 30.984 1.00 97.99 0 C 1
ATOM 22412 C CA . PHE D 1 514 ? -36.909 -1.910 -22.133 1.00 97.99 0 D 1
ATOM 22413 C CA . PHE E 1 514 ? -55.039 -51.720 20.979 1.00 97.99 0 E 1
ATOM 22414 C CA . PHE F 1 514 ? 1.418 8.067 -2.672 1.00 97.99 0 F 1
ATOM 22415 C C . PHE A 1 514 ? -48.619 -13.503 40.737 1.00 97.99 0 A 1
ATOM 22416 C C . PHE B 1 514 ? 5.614 -56.143 -12.182 1.00 97.99 0 B 1
ATOM 22417 C C . PHE C 1 514 ? 9.307 -52.261 30.381 1.00 97.99 0 C 1
ATOM 22418 C C . PHE D 1 514 ? -36.411 -0.483 -22.339 1.00 97.99 0 D 1
ATOM 22419 C C . PHE E 1 514 ? -55.774 -51.480 22.295 1.00 97.99 0 E 1
ATOM 22420 C C . PHE F 1 514 ? 1.135 8.788 -3.988 1.00 97.99 0 F 1
ATOM 22421 O O . PHE A 1 514 ? -49.132 -13.527 41.859 1.00 97.99 0 A 1
ATOM 22422 O O . PHE B 1 514 ? 6.014 -57.268 -12.493 1.00 97.99 0 B 1
ATOM 22423 O O . PHE C 1 514 ? 10.452 -52.598 30.693 1.00 97.99 0 C 1
ATOM 22424 O O . PHE D 1 514 ? -36.422 0.032 -23.460 1.00 97.99 0 D 1
ATOM 22425 O O . PHE E 1 514 ? -56.979 -51.724 22.397 1.00 97.99 0 E 1
ATOM 22426 O O . PHE F 1 514 ? 1.311 10.004 -4.090 1.00 97.99 0 F 1
ATOM 22427 C CB . PHE A 1 514 ? -47.325 -11.487 40.029 1.00 97.99 0 A 1
ATOM 22428 C CB . PHE B 1 514 ? 4.659 -54.656 -13.947 1.00 97.99 0 B 1
ATOM 22429 C CB . PHE C 1 514 ? 7.764 -51.401 32.148 1.00 97.99 0 C 1
ATOM 22430 C CB . PHE D 1 514 ? -38.348 -1.889 -21.624 1.00 97.99 0 D 1
ATOM 22431 C CB . PHE E 1 514 ? -54.311 -53.060 21.029 1.00 97.99 0 E 1
ATOM 22432 C CB . PHE F 1 514 ? 2.797 7.416 -2.724 1.00 97.99 0 F 1
ATOM 22433 C CG . PHE A 1 514 ? -48.133 -10.627 40.960 1.00 97.99 0 A 1
ATOM 22434 C CG . PHE B 1 514 ? 5.481 -55.352 -14.995 1.00 97.99 0 B 1
ATOM 22435 C CG . PHE C 1 514 ? 8.504 -52.187 33.193 1.00 97.99 0 C 1
ATOM 22436 C CG . PHE D 1 514 ? -39.256 -1.130 -22.548 1.00 97.99 0 D 1
ATOM 22437 C CG . PHE E 1 514 ? -55.248 -54.193 21.337 1.00 97.99 0 E 1
ATOM 22438 C CG . PHE F 1 514 ? 3.875 8.415 -3.034 1.00 97.99 0 F 1
ATOM 22439 C CD1 . PHE A 1 514 ? -47.586 -10.185 42.156 1.00 97.99 0 A 1
ATOM 22440 C CD1 . PHE B 1 514 ? 4.886 -56.257 -15.862 1.00 97.99 0 B 1
ATOM 22441 C CD1 . PHE C 1 514 ? 9.372 -51.546 34.066 1.00 97.99 0 C 1
ATOM 22442 C CD1 . PHE D 1 514 ? -39.673 -1.700 -23.743 1.00 97.99 0 D 1
ATOM 22443 C CD1 . PHE E 1 514 ? -56.104 -54.679 20.359 1.00 97.99 0 E 1
ATOM 22444 C CD1 . PHE F 1 514 ? 4.313 9.297 -2.056 1.00 97.99 0 F 1
ATOM 22445 C CD2 . PHE A 1 514 ? -49.450 -10.304 40.657 1.00 97.99 0 A 1
ATOM 22446 C CD2 . PHE B 1 514 ? 6.851 -55.136 -15.078 1.00 97.99 0 B 1
ATOM 22447 C CD2 . PHE C 1 514 ? 8.364 -53.567 33.269 1.00 97.99 0 C 1
ATOM 22448 C CD2 . PHE D 1 514 ? -39.652 0.166 -22.243 1.00 97.99 0 D 1
ATOM 22449 C CD2 . PHE E 1 514 ? -55.303 -54.736 22.615 1.00 97.99 0 E 1
ATOM 22450 C CD2 . PHE F 1 514 ? 4.413 8.501 -4.312 1.00 97.99 0 F 1
ATOM 22451 C CE1 . PHE A 1 514 ? -48.335 -9.426 43.037 1.00 97.99 0 A 1
ATOM 22452 C CE1 . PHE B 1 514 ? 5.641 -56.933 -16.805 1.00 97.99 0 B 1
ATOM 22453 C CE1 . PHE C 1 514 ? 10.087 -52.266 35.006 1.00 97.99 0 C 1
ATOM 22454 C CE1 . PHE D 1 514 ? -40.478 -0.994 -24.619 1.00 97.99 0 D 1
ATOM 22455 C CE1 . PHE E 1 514 ? -56.998 -55.695 20.644 1.00 97.99 0 E 1
ATOM 22456 C CE1 . PHE F 1 514 ? 5.277 10.247 -2.342 1.00 97.99 0 F 1
ATOM 22457 C CE2 . PHE A 1 514 ? -50.206 -9.544 41.537 1.00 97.99 0 A 1
ATOM 22458 C CE2 . PHE B 1 514 ? 7.612 -55.810 -16.020 1.00 97.99 0 B 1
ATOM 22459 C CE2 . PHE C 1 514 ? 9.079 -54.294 34.209 1.00 97.99 0 C 1
ATOM 22460 C CE2 . PHE D 1 514 ? -40.458 0.879 -23.118 1.00 97.99 0 D 1
ATOM 22461 C CE2 . PHE E 1 514 ? -56.198 -55.755 22.907 1.00 97.99 0 E 1
ATOM 22462 C CE2 . PHE F 1 514 ? 5.379 9.451 -4.605 1.00 97.99 0 F 1
ATOM 22463 C CZ . PHE A 1 514 ? -49.646 -9.101 42.725 1.00 97.99 0 A 1
ATOM 22464 C CZ . PHE B 1 514 ? 7.006 -56.705 -16.887 1.00 97.99 0 B 1
ATOM 22465 C CZ . PHE C 1 514 ? 9.937 -53.642 35.081 1.00 97.99 0 C 1
ATOM 22466 C CZ . PHE D 1 514 ? -40.875 0.296 -24.304 1.00 97.99 0 D 1
ATOM 22467 C CZ . PHE E 1 514 ? -57.042 -56.238 21.919 1.00 97.99 0 E 1
ATOM 22468 C CZ . PHE F 1 514 ? 5.815 10.321 -3.618 1.00 97.99 0 F 1
ATOM 22469 N N . ALA A 1 515 ? -49.253 -13.974 39.659 1.00 96.56 0 A 1
ATOM 22470 N N . ALA B 1 515 ? 6.280 -55.370 -11.320 1.00 96.56 0 B 1
ATOM 22471 N N . ALA C 1 515 ? 8.574 -52.966 29.514 1.00 96.56 0 C 1
ATOM 22472 N N . ALA D 1 515 ? -35.971 0.176 -21.263 1.00 96.56 0 D 1
ATOM 22473 N N . ALA E 1 515 ? -55.061 -51.001 23.318 1.00 96.56 0 E 1
ATOM 22474 N N . ALA F 1 515 ? 0.696 8.048 -5.011 1.00 96.56 0 F 1
ATOM 22475 C CA . ALA A 1 515 ? -50.576 -14.577 39.776 1.00 96.56 0 A 1
ATOM 22476 C CA . ALA B 1 515 ? 7.499 -55.848 -10.676 1.00 96.56 0 B 1
ATOM 22477 C CA . ALA C 1 515 ? 9.121 -54.152 28.866 1.00 96.56 0 C 1
ATOM 22478 C CA . ALA D 1 515 ? -35.445 1.531 -21.381 1.00 96.56 0 D 1
ATOM 22479 C CA . ALA E 1 515 ? -55.696 -50.710 24.599 1.00 96.56 0 E 1
ATOM 22480 C CA . ALA F 1 515 ? 0.368 8.666 -6.290 1.00 96.56 0 F 1
ATOM 22481 C C . ALA A 1 515 ? -50.530 -15.829 40.649 1.00 96.56 0 A 1
ATOM 22482 C C . ALA B 1 515 ? 7.213 -57.067 -9.802 1.00 96.56 0 B 1
ATOM 22483 C C . ALA C 1 515 ? 10.324 -53.793 27.996 1.00 96.56 0 C 1
ATOM 22484 C C . ALA D 1 515 ? -34.197 1.557 -22.260 1.00 96.56 0 D 1
ATOM 22485 C C . ALA E 1 515 ? -56.748 -49.614 24.449 1.00 96.56 0 E 1
ATOM 22486 C C . ALA F 1 515 ? -0.785 9.655 -6.139 1.00 96.56 0 F 1
ATOM 22487 O O . ALA A 1 515 ? -51.479 -16.110 41.381 1.00 96.56 0 A 1
ATOM 22488 O O . ALA B 1 515 ? 8.046 -57.967 -9.702 1.00 96.56 0 B 1
ATOM 22489 O O . ALA C 1 515 ? 11.270 -54.574 27.894 1.00 96.56 0 C 1
ATOM 22490 O O . ALA D 1 515 ? -33.973 2.521 -22.992 1.00 96.56 0 D 1
ATOM 22491 O O . ALA E 1 515 ? -57.776 -49.644 25.126 1.00 96.56 0 E 1
ATOM 22492 O O . ALA F 1 515 ? -0.814 10.683 -6.817 1.00 96.56 0 F 1
ATOM 22493 C CB . ALA A 1 515 ? -51.138 -14.908 38.394 1.00 96.56 0 A 1
ATOM 22494 C CB . ALA B 1 515 ? 8.140 -54.734 -9.849 1.00 96.56 0 B 1
ATOM 22495 C CB . ALA C 1 515 ? 8.047 -54.851 28.033 1.00 96.56 0 C 1
ATOM 22496 C CB . ALA D 1 515 ? -35.139 2.109 -19.999 1.00 96.56 0 D 1
ATOM 22497 C CB . ALA E 1 515 ? -54.648 -50.308 25.637 1.00 96.56 0 E 1
ATOM 22498 C CB . ALA F 1 515 ? 0.025 7.597 -7.328 1.00 96.56 0 F 1
ATOM 22499 N N . MET A 1 516 ? -49.428 -16.591 40.579 1.00 98.60 0 A 1
ATOM 22500 N N . MET B 1 516 ? 6.034 -57.106 -9.163 1.00 98.60 0 B 1
ATOM 22501 N N . MET C 1 516 ? 10.298 -52.611 27.363 1.00 98.60 0 C 1
ATOM 22502 N N . MET D 1 516 ? -33.373 0.500 -22.196 1.00 98.60 0 D 1
ATOM 22503 N N . MET E 1 516 ? -56.502 -48.637 23.563 1.00 98.60 0 E 1
ATOM 22504 N N . MET F 1 516 ? -1.746 9.354 -5.252 1.00 98.60 0 F 1
ATOM 22505 C CA . MET A 1 516 ? -49.269 -17.756 41.441 1.00 98.60 0 A 1
ATOM 22506 C CA . MET B 1 516 ? 5.648 -58.272 -8.378 1.00 98.60 0 B 1
ATOM 22507 C CA . MET C 1 516 ? 11.441 -52.156 26.582 1.00 98.60 0 C 1
ATOM 22508 C CA . MET D 1 516 ? -32.206 0.407 -23.063 1.00 98.60 0 D 1
ATOM 22509 C CA . MET E 1 516 ? -57.492 -47.601 23.298 1.00 98.60 0 E 1
ATOM 22510 C CA . MET F 1 516 ? -2.836 10.284 -4.986 1.00 98.60 0 F 1
ATOM 22511 C C . MET A 1 516 ? -49.152 -17.342 42.907 1.00 98.60 0 A 1
ATOM 22512 C C . MET B 1 516 ? 5.450 -59.495 -9.271 1.00 98.60 0 B 1
ATOM 22513 C C . MET C 1 516 ? 12.650 -51.893 27.479 1.00 98.60 0 C 1
ATOM 22514 C C . MET D 1 516 ? -32.619 0.269 -24.527 1.00 98.60 0 D 1
ATOM 22515 C C . MET E 1 516 ? -58.737 -48.187 22.633 1.00 98.60 0 E 1
ATOM 22516 C C . MET F 1 516 ? -2.320 11.560 -4.321 1.00 98.60 0 F 1
ATOM 22517 O O . MET A 1 516 ? -49.718 -17.998 43.786 1.00 98.60 0 A 1
ATOM 22518 O O . MET B 1 516 ? 5.843 -60.605 -8.904 1.00 98.60 0 B 1
ATOM 22519 O O . MET C 1 516 ? 13.781 -52.221 27.113 1.00 98.60 0 C 1
ATOM 22520 O O . MET D 1 516 ? -32.001 0.872 -25.409 1.00 98.60 0 D 1
ATOM 22521 O O . MET E 1 516 ? -59.860 -47.796 22.961 1.00 98.60 0 E 1
ATOM 22522 O O . MET F 1 516 ? -2.774 12.659 -4.648 1.00 98.60 0 F 1
ATOM 22523 C CB . MET A 1 516 ? -48.050 -18.581 41.043 1.00 98.60 0 A 1
ATOM 22524 C CB . MET B 1 516 ? 4.375 -58.009 -7.579 1.00 98.60 0 B 1
ATOM 22525 C CB . MET C 1 516 ? 11.109 -50.896 25.789 1.00 98.60 0 C 1
ATOM 22526 C CB . MET D 1 516 ? -31.311 -0.764 -22.671 1.00 98.60 0 D 1
ATOM 22527 C CB . MET E 1 516 ? -56.918 -46.492 22.423 1.00 98.60 0 E 1
ATOM 22528 C CB . MET F 1 516 ? -3.909 9.648 -4.109 1.00 98.60 0 F 1
ATOM 22529 C CG . MET A 1 516 ? -48.296 -19.546 39.903 1.00 98.60 0 A 1
ATOM 22530 C CG . MET B 1 516 ? 4.601 -57.288 -6.268 1.00 98.60 0 B 1
ATOM 22531 C CG . MET C 1 516 ? 10.404 -51.156 24.475 1.00 98.60 0 C 1
ATOM 22532 C CG . MET D 1 516 ? -30.356 -0.465 -21.536 1.00 98.60 0 D 1
ATOM 22533 C CG . MET E 1 516 ? -56.128 -45.446 23.181 1.00 98.60 0 E 1
ATOM 22534 C CG . MET F 1 516 ? -4.910 8.801 -4.866 1.00 98.60 0 F 1
ATOM 22535 S SD . MET A 1 516 ? -49.679 -20.691 40.228 1.00 98.60 0 A 1
ATOM 22536 S SD . MET B 1 516 ? 5.791 -58.145 -5.182 1.00 98.60 0 B 1
ATOM 22537 S SD . MET C 1 516 ? 11.329 -52.290 23.385 1.00 98.60 0 C 1
ATOM 22538 S SD . MET D 1 516 ? -29.293 0.981 -21.865 1.00 98.60 0 D 1
ATOM 22539 S SD . MET E 1 516 ? -57.086 -44.673 24.528 1.00 98.60 0 E 1
ATOM 22540 S SD . MET F 1 516 ? -5.738 9.714 -6.212 1.00 98.60 0 F 1
ATOM 22541 C CE . MET A 1 516 ? -49.234 -21.394 41.826 1.00 98.60 0 A 1
ATOM 22542 C CE . MET B 1 516 ? 5.113 -59.812 -5.103 1.00 98.60 0 B 1
ATOM 22543 C CE . MET C 1 516 ? 12.956 -51.519 23.314 1.00 98.60 0 C 1
ATOM 22544 C CE . MET D 1 516 ? -28.574 0.578 -23.466 1.00 98.60 0 D 1
ATOM 22545 C CE . MET E 1 516 ? -58.579 -44.129 23.680 1.00 98.60 0 E 1
ATOM 22546 C CE . MET F 1 516 ? -6.364 11.174 -5.363 1.00 98.60 0 F 1
ATOM 22547 N N . LEU A 1 517 ? -48.408 -16.263 43.178 1.00 98.45 0 A 1
ATOM 22548 N N . LEU B 1 517 ? 4.827 -59.301 -10.441 1.00 98.45 0 B 1
ATOM 22549 N N . LEU C 1 517 ? 12.418 -51.289 28.652 1.00 98.45 0 C 1
ATOM 22550 N N . LEU D 1 517 ? -33.656 -0.535 -24.795 1.00 98.45 0 D 1
ATOM 22551 N N . LEU E 1 517 ? -58.543 -49.115 21.688 1.00 98.45 0 E 1
ATOM 22552 N N . LEU F 1 517 ? -1.381 11.418 -3.378 1.00 98.45 0 F 1
ATOM 22553 C CA . LEU A 1 517 ? -48.301 -15.785 44.552 1.00 98.45 0 A 1
ATOM 22554 C CA . LEU B 1 517 ? 4.655 -60.417 -11.363 1.00 98.45 0 B 1
ATOM 22555 C CA . LEU C 1 517 ? 13.521 -51.058 29.577 1.00 98.45 0 C 1
ATOM 22556 C CA . LEU D 1 517 ? -34.135 -0.667 -26.166 1.00 98.45 0 D 1
ATOM 22557 C CA . LEU E 1 517 ? -59.690 -49.753 21.054 1.00 98.45 0 E 1
ATOM 22558 C CA . LEU F 1 517 ? -0.808 12.600 -2.744 1.00 98.45 0 F 1
ATOM 22559 C C . LEU A 1 517 ? -49.666 -15.368 45.087 1.00 98.45 0 A 1
ATOM 22560 C C . LEU B 1 517 ? 6.007 -60.961 -11.812 1.00 98.45 0 B 1
ATOM 22561 C C . LEU C 1 517 ? 14.140 -52.379 30.021 1.00 98.45 0 C 1
ATOM 22562 C C . LEU D 1 517 ? -34.630 0.673 -26.697 1.00 98.45 0 D 1
ATOM 22563 C C . LEU E 1 517 ? -60.521 -50.516 22.079 1.00 98.45 0 E 1
ATOM 22564 C C . LEU F 1 517 ? -0.094 13.472 -3.770 1.00 98.45 0 F 1
ATOM 22565 O O . LEU A 1 517 ? -50.015 -15.672 46.232 1.00 98.45 0 A 1
ATOM 22566 O O . LEU B 1 517 ? 6.206 -62.177 -11.884 1.00 98.45 0 B 1
ATOM 22567 O O . LEU C 1 517 ? 15.365 -52.510 30.094 1.00 98.45 0 C 1
ATOM 22568 O O . LEU D 1 517 ? -34.353 1.040 -27.843 1.00 98.45 0 D 1
ATOM 22569 O O . LEU E 1 517 ? -61.753 -50.459 22.063 1.00 98.45 0 E 1
ATOM 22570 O O . LEU F 1 517 ? -0.220 14.699 -3.753 1.00 98.45 0 F 1
ATOM 22571 C CB . LEU A 1 517 ? -47.325 -14.609 44.646 1.00 98.45 0 A 1
ATOM 22572 C CB . LEU B 1 517 ? 3.833 -59.996 -12.583 1.00 98.45 0 B 1
ATOM 22573 C CB . LEU C 1 517 ? 13.051 -50.267 30.800 1.00 98.45 0 C 1
ATOM 22574 C CB . LEU D 1 517 ? -35.254 -1.708 -26.255 1.00 98.45 0 D 1
ATOM 22575 C CB . LEU E 1 517 ? -59.241 -50.701 19.939 1.00 98.45 0 E 1
ATOM 22576 C CB . LEU F 1 517 ? 0.165 12.205 -1.630 1.00 98.45 0 F 1
ATOM 22577 C CG . LEU A 1 517 ? -45.859 -14.900 44.329 1.00 98.45 0 A 1
ATOM 22578 C CG . LEU B 1 517 ? 2.378 -59.603 -12.335 1.00 98.45 0 B 1
ATOM 22579 C CG . LEU C 1 517 ? 12.578 -48.835 30.558 1.00 98.45 0 C 1
ATOM 22580 C CG . LEU D 1 517 ? -34.879 -3.155 -25.942 1.00 98.45 0 D 1
ATOM 22581 C CG . LEU E 1 517 ? -58.559 -50.069 18.727 1.00 98.45 0 E 1
ATOM 22582 C CG . LEU F 1 517 ? -0.426 11.488 -0.418 1.00 98.45 0 F 1
ATOM 22583 C CD1 . LEU A 1 517 ? -45.027 -13.630 44.502 1.00 98.45 0 A 1
ATOM 22584 C CD1 . LEU B 1 517 ? 1.702 -59.244 -13.657 1.00 98.45 0 B 1
ATOM 22585 C CD1 . LEU C 1 517 ? 12.178 -48.187 31.883 1.00 98.45 0 C 1
ATOM 22586 C CD1 . LEU D 1 517 ? -36.100 -4.058 -26.110 1.00 98.45 0 D 1
ATOM 22587 C CD1 . LEU E 1 517 ? -58.208 -51.149 17.705 1.00 98.45 0 E 1
ATOM 22588 C CD1 . LEU F 1 517 ? 0.674 11.198 0.603 1.00 98.45 0 F 1
ATOM 22589 C CD2 . LEU A 1 517 ? -45.319 -16.024 45.203 1.00 98.45 0 A 1
ATOM 22590 C CD2 . LEU B 1 517 ? 1.619 -60.718 -11.625 1.00 98.45 0 B 1
ATOM 22591 C CD2 . LEU C 1 517 ? 13.649 -48.012 29.854 1.00 98.45 0 C 1
ATOM 22592 C CD2 . LEU D 1 517 ? -33.730 -3.630 -26.823 1.00 98.45 0 D 1
ATOM 22593 C CD2 . LEU E 1 517 ? -59.435 -48.994 18.098 1.00 98.45 0 E 1
ATOM 22594 C CD2 . LEU F 1 517 ? -1.548 12.303 0.213 1.00 98.45 0 F 1
ATOM 22595 N N . GLU A 1 518 ? -50.444 -14.669 44.256 1.00 95.14 0 A 1
ATOM 22596 N N . GLU B 1 518 ? 6.941 -60.056 -12.117 1.00 95.14 0 B 1
ATOM 22597 N N . GLU C 1 518 ? 13.288 -53.365 30.319 1.00 95.14 0 C 1
ATOM 22598 N N . GLU D 1 518 ? -35.368 1.409 -25.861 1.00 95.14 0 D 1
ATOM 22599 N N . GLU E 1 518 ? -59.842 -51.235 22.978 1.00 95.14 0 E 1
ATOM 22600 N N . GLU F 1 518 ? 0.661 12.835 -4.670 1.00 95.14 0 F 1
ATOM 22601 C CA . GLU A 1 518 ? -51.783 -14.268 44.657 1.00 95.14 0 A 1
ATOM 22602 C CA . GLU B 1 518 ? 8.278 -60.475 -12.508 1.00 95.14 0 B 1
ATOM 22603 C CA . GLU C 1 518 ? 13.781 -54.677 30.705 1.00 95.14 0 C 1
ATOM 22604 C CA . GLU D 1 518 ? -35.846 2.724 -26.259 1.00 95.14 0 D 1
ATOM 22605 C CA . GLU E 1 518 ? -60.542 -51.959 24.027 1.00 95.14 0 E 1
ATOM 22606 C CA . GLU F 1 518 ? 1.343 13.575 -5.720 1.00 95.14 0 F 1
ATOM 22607 C C . GLU A 1 518 ? -52.670 -15.486 44.895 1.00 95.14 0 A 1
ATOM 22608 C C . GLU B 1 518 ? 8.976 -61.210 -11.369 1.00 95.14 0 B 1
ATOM 22609 C C . GLU C 1 518 ? 14.557 -55.328 29.564 1.00 95.14 0 C 1
ATOM 22610 C C . GLU D 1 518 ? -34.682 3.679 -26.502 1.00 95.14 0 D 1
ATOM 22611 C C . GLU E 1 518 ? -61.282 -51.000 24.954 1.00 95.14 0 E 1
ATOM 22612 C C . GLU F 1 518 ? 0.342 14.260 -6.645 1.00 95.14 0 F 1
ATOM 22613 O O . GLU A 1 518 ? -53.420 -15.543 45.876 1.00 95.14 0 A 1
ATOM 22614 O O . GLU B 1 518 ? 9.618 -62.245 -11.580 1.00 95.14 0 B 1
ATOM 22615 O O . GLU C 1 518 ? 15.626 -55.911 29.774 1.00 95.14 0 C 1
ATOM 22616 O O . GLU D 1 518 ? -34.672 4.432 -27.481 1.00 95.14 0 D 1
ATOM 22617 O O . GLU E 1 518 ? -62.435 -51.241 25.328 1.00 95.14 0 E 1
ATOM 22618 O O . GLU F 1 518 ? 0.517 15.424 -7.020 1.00 95.14 0 F 1
ATOM 22619 C CB . GLU A 1 518 ? -52.404 -13.360 43.592 1.00 95.14 0 A 1
ATOM 22620 C CB . GLU B 1 518 ? 9.105 -59.263 -12.943 1.00 95.14 0 B 1
ATOM 22621 C CB . GLU C 1 518 ? 12.617 -55.574 31.133 1.00 95.14 0 C 1
ATOM 22622 C CB . GLU D 1 518 ? -36.782 3.291 -25.188 1.00 95.14 0 D 1
ATOM 22623 C CB . GLU E 1 518 ? -59.556 -52.814 24.828 1.00 95.14 0 E 1
ATOM 22624 C CB . GLU F 1 518 ? 2.251 12.638 -6.522 1.00 95.14 0 F 1
ATOM 22625 C CG . GLU A 1 518 ? -53.791 -12.848 43.954 1.00 95.14 0 A 1
ATOM 22626 C CG . GLU B 1 518 ? 10.507 -59.616 -13.422 1.00 95.14 0 B 1
ATOM 22627 C CG . GLU C 1 518 ? 13.047 -56.956 31.605 1.00 95.14 0 C 1
ATOM 22628 C CG . GLU D 1 518 ? -37.374 4.648 -25.546 1.00 95.14 0 D 1
ATOM 22629 C CG . GLU E 1 518 ? -60.212 -53.650 25.918 1.00 95.14 0 E 1
ATOM 22630 C CG . GLU F 1 518 ? 3.047 13.341 -7.613 1.00 95.14 0 F 1
ATOM 22631 C CD . GLU A 1 518 ? -54.436 -12.036 42.847 1.00 95.14 0 A 1
ATOM 22632 C CD . GLU B 1 518 ? 11.350 -58.398 -13.750 1.00 95.14 0 B 1
ATOM 22633 C CD . GLU C 1 518 ? 11.879 -57.869 31.927 1.00 95.14 0 C 1
ATOM 22634 C CD . GLU D 1 518 ? -38.216 5.245 -24.434 1.00 95.14 0 D 1
ATOM 22635 C CD . GLU E 1 518 ? -59.213 -54.411 26.770 1.00 95.14 0 E 1
ATOM 22636 C CD . GLU F 1 518 ? 3.863 12.387 -8.466 1.00 95.14 0 F 1
ATOM 22637 O OE1 . GLU A 1 518 ? -54.233 -12.376 41.661 1.00 95.14 0 A 1
ATOM 22638 O OE1 . GLU B 1 518 ? 11.216 -57.372 -13.049 1.00 95.14 0 B 1
ATOM 22639 O OE1 . GLU C 1 518 ? 10.849 -57.789 31.224 1.00 95.14 0 C 1
ATOM 22640 O OE1 . GLU D 1 518 ? -37.858 5.060 -23.250 1.00 95.14 0 D 1
ATOM 22641 O OE1 . GLU E 1 518 ? -58.118 -53.870 27.032 1.00 95.14 0 E 1
ATOM 22642 O OE1 . GLU F 1 518 ? 3.383 11.262 -8.727 1.00 95.14 0 F 1
ATOM 22643 O OE2 . GLU A 1 518 ? -55.151 -11.062 43.168 1.00 95.14 -1 A 1
ATOM 22644 O OE2 . GLU B 1 518 ? 12.151 -58.475 -14.708 1.00 95.14 -1 B 1
ATOM 22645 O OE2 . GLU C 1 518 ? 11.999 -58.668 32.881 1.00 95.14 -1 C 1
ATOM 22646 O OE2 . GLU D 1 518 ? -39.230 5.904 -24.749 1.00 95.14 -1 D 1
ATOM 22647 O OE2 . GLU E 1 518 ? -59.533 -55.549 27.180 1.00 95.14 -1 E 1
ATOM 22648 O OE2 . GLU F 1 518 ? 4.980 12.769 -8.877 1.00 95.14 -1 F 1
ATOM 22649 N N . ASP A 1 519 ? -52.584 -16.478 44.010 1.00 96.64 0 A 1
ATOM 22650 N N . ASP B 1 519 ? 8.846 -60.693 -10.148 1.00 96.64 0 B 1
ATOM 22651 N N . ASP C 1 519 ? 14.036 -55.221 28.342 1.00 96.64 0 C 1
ATOM 22652 N N . ASP D 1 519 ? -33.682 3.647 -25.622 1.00 96.64 0 D 1
ATOM 22653 N N . ASP E 1 519 ? -60.634 -49.895 25.320 1.00 96.64 0 E 1
ATOM 22654 N N . ASP F 1 519 ? -0.725 13.550 -7.010 1.00 96.64 0 F 1
ATOM 22655 C CA . ASP A 1 519 ? -53.379 -17.697 44.139 1.00 96.64 0 A 1
ATOM 22656 C CA . ASP B 1 519 ? 9.464 -61.314 -8.978 1.00 96.64 0 B 1
ATOM 22657 C CA . ASP C 1 519 ? 14.693 -55.797 27.171 1.00 96.64 0 C 1
ATOM 22658 C CA . ASP D 1 519 ? -32.510 4.511 -25.755 1.00 96.64 0 D 1
ATOM 22659 C CA . ASP E 1 519 ? -61.244 -48.899 26.199 1.00 96.64 0 E 1
ATOM 22660 C CA . ASP F 1 519 ? -1.755 14.104 -7.888 1.00 96.64 0 F 1
ATOM 22661 C C . ASP A 1 519 ? -53.039 -18.447 45.425 1.00 96.64 0 A 1
ATOM 22662 C C . ASP B 1 519 ? 8.913 -62.718 -8.741 1.00 96.64 0 B 1
ATOM 22663 C C . ASP C 1 519 ? 16.064 -55.166 26.940 1.00 96.64 0 C 1
ATOM 22664 C C . ASP D 1 519 ? -31.749 4.215 -27.045 1.00 96.64 0 D 1
ATOM 22665 C C . ASP E 1 519 ? -62.489 -48.287 25.561 1.00 96.64 0 E 1
ATOM 22666 C C . ASP F 1 519 ? -2.435 15.312 -7.249 1.00 96.64 0 F 1
ATOM 22667 O O . ASP A 1 519 ? -53.931 -18.914 46.136 1.00 96.64 0 A 1
ATOM 22668 O O . ASP B 1 519 ? 9.669 -63.652 -8.464 1.00 96.64 0 B 1
ATOM 22669 O O . ASP C 1 519 ? 17.040 -55.867 26.662 1.00 96.64 0 C 1
ATOM 22670 O O . ASP D 1 519 ? -31.337 5.133 -27.758 1.00 96.64 0 D 1
ATOM 22671 O O . ASP E 1 519 ? -63.518 -48.123 26.220 1.00 96.64 0 E 1
ATOM 22672 O O . ASP F 1 519 ? -2.658 16.331 -7.908 1.00 96.64 0 F 1
ATOM 22673 C CB . ASP A 1 519 ? -53.152 -18.596 42.918 1.00 96.64 0 A 1
ATOM 22674 C CB . ASP B 1 519 ? 9.239 -60.434 -7.743 1.00 96.64 0 B 1
ATOM 22675 C CB . ASP C 1 519 ? 13.804 -55.615 25.935 1.00 96.64 0 C 1
ATOM 22676 C CB . ASP D 1 519 ? -31.594 4.334 -24.539 1.00 96.64 0 D 1
ATOM 22677 C CB . ASP E 1 519 ? -60.222 -47.807 26.535 1.00 96.64 0 E 1
ATOM 22678 C CB . ASP F 1 519 ? -2.788 13.021 -8.222 1.00 96.64 0 F 1
ATOM 22679 C CG . ASP A 1 519 ? -53.938 -19.885 42.977 1.00 96.64 0 A 1
ATOM 22680 C CG . ASP B 1 519 ? 9.844 -61.011 -6.486 1.00 96.64 0 B 1
ATOM 22681 C CG . ASP C 1 519 ? 14.417 -56.181 24.676 1.00 96.64 0 C 1
ATOM 22682 C CG . ASP D 1 519 ? -30.352 5.191 -24.604 1.00 96.64 0 D 1
ATOM 22683 C CG . ASP E 1 519 ? -60.779 -46.732 27.438 1.00 96.64 0 E 1
ATOM 22684 C CG . ASP F 1 519 ? -3.894 13.517 -9.123 1.00 96.64 0 F 1
ATOM 22685 O OD1 . ASP A 1 519 ? -55.175 -19.839 42.841 1.00 96.64 0 A 1
ATOM 22686 O OD1 . ASP B 1 519 ? 11.084 -61.030 -6.372 1.00 96.64 0 B 1
ATOM 22687 O OD1 . ASP C 1 519 ? 14.506 -57.417 24.556 1.00 96.64 0 C 1
ATOM 22688 O OD1 . ASP D 1 519 ? -30.466 6.423 -24.466 1.00 96.64 0 D 1
ATOM 22689 O OD1 . ASP E 1 519 ? -61.020 -47.014 28.626 1.00 96.64 0 E 1
ATOM 22690 O OD1 . ASP F 1 519 ? -3.628 13.774 -10.313 1.00 96.64 0 F 1
ATOM 22691 O OD2 . ASP A 1 519 ? -53.311 -20.951 43.157 1.00 96.64 -1 A 1
ATOM 22692 O OD2 . ASP B 1 519 ? 9.073 -61.445 -5.604 1.00 96.64 -1 B 1
ATOM 22693 O OD2 . ASP C 1 519 ? 14.809 -55.382 23.799 1.00 96.64 -1 C 1
ATOM 22694 O OD2 . ASP D 1 519 ? -29.253 4.626 -24.790 1.00 96.64 -1 D 1
ATOM 22695 O OD2 . ASP E 1 519 ? -60.972 -45.596 26.954 1.00 96.64 -1 E 1
ATOM 22696 O OD2 . ASP F 1 519 ? -5.038 13.646 -8.638 1.00 96.64 -1 F 1
ATOM 22697 N N . ILE A 1 520 ? -51.740 -18.564 45.722 1.00 97.39 0 A 1
ATOM 22698 N N . ILE B 1 520 ? 7.587 -62.866 -8.848 1.00 97.39 0 B 1
ATOM 22699 N N . ILE C 1 520 ? 16.136 -53.835 27.053 1.00 97.39 0 C 1
ATOM 22700 N N . ILE D 1 520 ? -31.560 2.925 -27.345 1.00 97.39 0 D 1
ATOM 22701 N N . ILE E 1 520 ? -62.393 -47.946 24.271 1.00 97.39 0 E 1
ATOM 22702 N N . ILE F 1 520 ? -2.768 15.197 -5.958 1.00 97.39 0 F 1
ATOM 22703 C CA . ILE A 1 520 ? -51.310 -19.254 46.932 1.00 97.39 0 A 1
ATOM 22704 C CA . ILE B 1 520 ? 6.963 -64.168 -8.648 1.00 97.39 0 B 1
ATOM 22705 C CA . ILE C 1 520 ? 17.402 -53.137 26.860 1.00 97.39 0 C 1
ATOM 22706 C CA . ILE D 1 520 ? -30.853 2.536 -28.559 1.00 97.39 0 D 1
ATOM 22707 C CA . ILE E 1 520 ? -63.529 -47.362 23.567 1.00 97.39 0 E 1
ATOM 22708 C CA . ILE F 1 520 ? -3.414 16.298 -5.253 1.00 97.39 0 F 1
ATOM 22709 C C . ILE A 1 520 ? -51.749 -18.489 48.176 1.00 97.39 0 A 1
ATOM 22710 C C . ILE B 1 520 ? 7.378 -65.141 -9.747 1.00 97.39 0 B 1
ATOM 22711 C C . ILE C 1 520 ? 18.394 -53.502 27.959 1.00 97.39 0 C 1
ATOM 22712 C C . ILE D 1 520 ? -31.648 2.932 -29.799 1.00 97.39 0 D 1
ATOM 22713 C C . ILE E 1 520 ? -64.664 -48.372 23.440 1.00 97.39 0 E 1
ATOM 22714 C C . ILE F 1 520 ? -2.470 17.488 -5.127 1.00 97.39 0 F 1
ATOM 22715 O O . ILE A 1 520 ? -52.183 -19.085 49.165 1.00 97.39 0 A 1
ATOM 22716 O O . ILE B 1 520 ? 7.639 -66.317 -9.484 1.00 97.39 0 B 1
ATOM 22717 O O . ILE C 1 520 ? 19.584 -53.695 27.698 1.00 97.39 0 C 1
ATOM 22718 O O . ILE D 1 520 ? -31.083 3.400 -30.790 1.00 97.39 0 D 1
ATOM 22719 O O . ILE E 1 520 ? -65.838 -48.028 23.599 1.00 97.39 0 E 1
ATOM 22720 O O . ILE F 1 520 ? -2.880 18.640 -5.285 1.00 97.39 0 F 1
ATOM 22721 C CB . ILE A 1 520 ? -49.783 -19.476 46.921 1.00 97.39 0 A 1
ATOM 22722 C CB . ILE B 1 520 ? 5.428 -64.031 -8.574 1.00 97.39 0 B 1
ATOM 22723 C CB . ILE C 1 520 ? 17.179 -51.612 26.792 1.00 97.39 0 C 1
ATOM 22724 C CB . ILE D 1 520 ? -30.545 1.024 -28.551 1.00 97.39 0 D 1
ATOM 22725 C CB . ILE E 1 520 ? -63.098 -46.829 22.185 1.00 97.39 0 E 1
ATOM 22726 C CB . ILE F 1 520 ? -3.921 15.837 -3.870 1.00 97.39 0 F 1
ATOM 22727 C CG1 . ILE A 1 520 ? -49.413 -20.482 45.823 1.00 97.39 0 A 1
ATOM 22728 C CG1 . ILE B 1 520 ? 5.035 -63.283 -7.293 1.00 97.39 0 B 1
ATOM 22729 C CG1 . ILE C 1 520 ? 16.412 -51.256 25.512 1.00 97.39 0 C 1
ATOM 22730 C CG1 . ILE D 1 520 ? -29.514 0.710 -27.459 1.00 97.39 0 D 1
ATOM 22731 C CG1 . ILE E 1 520 ? -62.168 -45.621 22.361 1.00 97.39 0 E 1
ATOM 22732 C CG1 . ILE F 1 520 ? -5.075 14.841 -4.045 1.00 97.39 0 F 1
ATOM 22733 C CG2 . ILE A 1 520 ? -49.291 -19.963 48.280 1.00 97.39 0 A 1
ATOM 22734 C CG2 . ILE B 1 520 ? 4.754 -65.398 -8.620 1.00 97.39 0 B 1
ATOM 22735 C CG2 . ILE C 1 520 ? 18.505 -50.862 26.846 1.00 97.39 0 C 1
ATOM 22736 C CG2 . ILE D 1 520 ? -30.038 0.562 -29.913 1.00 97.39 0 D 1
ATOM 22737 C CG2 . ILE E 1 520 ? -64.310 -46.450 21.342 1.00 97.39 0 E 1
ATOM 22738 C CG2 . ILE F 1 520 ? -4.366 17.027 -3.027 1.00 97.39 0 F 1
ATOM 22739 C CD1 . ILE A 1 520 ? -47.925 -20.529 45.506 1.00 97.39 0 A 1
ATOM 22740 C CD1 . ILE B 1 520 ? 3.590 -62.808 -7.274 1.00 97.39 0 B 1
ATOM 22741 C CD1 . ILE C 1 520 ? 15.856 -49.840 25.499 1.00 97.39 0 C 1
ATOM 22742 C CD1 . ILE D 1 520 ? -29.381 -0.773 -27.144 1.00 97.39 0 D 1
ATOM 22743 C CD1 . ILE E 1 520 ? -61.429 -45.221 21.093 1.00 97.39 0 E 1
ATOM 22744 C CD1 . ILE F 1 520 ? -5.431 14.080 -2.777 1.00 97.39 0 F 1
ATOM 22745 N N . ALA A 1 521 ? -51.644 -17.164 48.138 1.00 95.07 0 A 1
ATOM 22746 N N . ALA B 1 521 ? 7.447 -64.660 -10.985 1.00 95.07 0 B 1
ATOM 22747 N N . ALA C 1 521 ? 17.916 -53.604 29.195 1.00 95.07 0 C 1
ATOM 22748 N N . ALA D 1 521 ? -32.965 2.752 -29.754 1.00 95.07 0 D 1
ATOM 22749 N N . ALA E 1 521 ? -64.327 -49.627 23.157 1.00 95.07 0 E 1
ATOM 22750 N N . ALA F 1 521 ? -1.197 17.223 -4.846 1.00 95.07 0 F 1
ATOM 22751 C CA . ALA A 1 521 ? -52.071 -16.352 49.273 1.00 95.07 0 A 1
ATOM 22752 C CA . ALA B 1 521 ? 7.868 -65.514 -12.091 1.00 95.07 0 B 1
ATOM 22753 C CA . ALA C 1 521 ? 18.790 -53.981 30.301 1.00 95.07 0 C 1
ATOM 22754 C CA . ALA D 1 521 ? -33.805 3.135 -30.885 1.00 95.07 0 D 1
ATOM 22755 C CA . ALA E 1 521 ? -65.349 -50.664 23.049 1.00 95.07 0 E 1
ATOM 22756 C CA . ALA F 1 521 ? -0.220 18.301 -4.740 1.00 95.07 0 F 1
ATOM 22757 C C . ALA A 1 521 ? -53.563 -16.515 49.545 1.00 95.07 0 A 1
ATOM 22758 C C . ALA B 1 521 ? 9.295 -66.016 -11.897 1.00 95.07 0 B 1
ATOM 22759 C C . ALA C 1 521 ? 19.372 -55.377 30.101 1.00 95.07 0 C 1
ATOM 22760 C C . ALA D 1 521 ? -33.728 4.634 -31.155 1.00 95.07 0 D 1
ATOM 22761 C C . ALA E 1 521 ? -66.090 -50.855 24.368 1.00 95.07 0 E 1
ATOM 22762 C C . ALA F 1 521 ? -0.072 19.052 -6.059 1.00 95.07 0 F 1
ATOM 22763 O O . ALA A 1 521 ? -53.987 -16.550 50.704 1.00 95.07 0 A 1
ATOM 22764 O O . ALA B 1 521 ? 9.601 -67.168 -12.218 1.00 95.07 0 B 1
ATOM 22765 O O . ALA C 1 521 ? 20.538 -55.620 30.424 1.00 95.07 0 C 1
ATOM 22766 O O . ALA D 1 521 ? -33.723 5.060 -32.313 1.00 95.07 0 D 1
ATOM 22767 O O . ALA E 1 521 ? -67.304 -51.076 24.377 1.00 95.07 0 E 1
ATOM 22768 O O . ALA F 1 521 ? 0.080 20.276 -6.067 1.00 95.07 0 F 1
ATOM 22769 C CB . ALA A 1 521 ? -51.735 -14.885 49.029 1.00 95.07 0 A 1
ATOM 22770 C CB . ALA B 1 521 ? 7.746 -64.764 -13.413 1.00 95.07 0 B 1
ATOM 22771 C CB . ALA C 1 521 ? 18.031 -53.909 31.622 1.00 95.07 0 C 1
ATOM 22772 C CB . ALA D 1 521 ? -35.250 2.716 -30.633 1.00 95.07 0 D 1
ATOM 22773 C CB . ALA E 1 521 ? -64.720 -51.979 22.600 1.00 95.07 0 E 1
ATOM 22774 C CB . ALA F 1 521 ? 1.129 17.747 -4.292 1.00 95.07 0 F 1
ATOM 22775 N N . ASN A 1 522 ? -54.356 -16.622 48.483 1.00 91.44 0 A 1
ATOM 22776 N N . ASN B 1 522 ? 10.163 -65.160 -11.366 1.00 91.44 0 B 1
ATOM 22777 N N . ASN C 1 522 ? 18.567 -56.289 29.565 1.00 91.44 0 C 1
ATOM 22778 N N . ASN D 1 522 ? -33.660 5.430 -30.093 1.00 91.44 0 D 1
ATOM 22779 N N . ASN E 1 522 ? -65.366 -50.764 25.480 1.00 91.44 0 E 1
ATOM 22780 N N . ASN F 1 522 ? -0.123 18.324 -7.170 1.00 91.44 0 F 1
ATOM 22781 C CA . ASN A 1 522 ? -55.803 -16.719 48.626 1.00 91.44 0 A 1
ATOM 22782 C CA . ASN B 1 522 ? 11.566 -65.514 -11.195 1.00 91.44 0 B 1
ATOM 22783 C CA . ASN C 1 522 ? 19.000 -57.669 29.387 1.00 91.44 0 C 1
ATOM 22784 C CA . ASN D 1 522 ? -33.646 6.880 -30.235 1.00 91.44 0 D 1
ATOM 22785 C CA . ASN E 1 522 ? -65.960 -50.992 26.791 1.00 91.44 0 E 1
ATOM 22786 C CA . ASN F 1 522 ? 0.068 18.930 -8.481 1.00 91.44 0 F 1
ATOM 22787 C C . ASN A 1 522 ? -56.296 -18.131 48.927 1.00 91.44 0 A 1
ATOM 22788 C C . ASN B 1 522 ? 11.845 -66.318 -9.930 1.00 91.44 0 B 1
ATOM 22789 C C . ASN C 1 522 ? 19.822 -57.896 28.123 1.00 91.44 0 C 1
ATOM 22790 C C . ASN D 1 522 ? -32.266 7.453 -30.541 1.00 91.44 0 D 1
ATOM 22791 C C . ASN E 1 522 ? -66.677 -49.772 27.359 1.00 91.44 0 E 1
ATOM 22792 C C . ASN F 1 522 ? -1.190 19.577 -9.048 1.00 91.44 0 F 1
ATOM 22793 O O . ASN A 1 522 ? -57.294 -18.299 49.635 1.00 91.44 0 A 1
ATOM 22794 O O . ASN B 1 522 ? 12.743 -67.166 -9.923 1.00 91.44 0 B 1
ATOM 22795 O O . ASN C 1 522 ? 20.719 -58.745 28.113 1.00 91.44 0 C 1
ATOM 22796 O O . ASN D 1 522 ? -32.159 8.460 -31.249 1.00 91.44 0 D 1
ATOM 22797 O O . ASN E 1 522 ? -67.674 -49.919 28.073 1.00 91.44 0 E 1
ATOM 22798 O O . ASN F 1 522 ? -1.101 20.581 -9.762 1.00 91.44 0 F 1
ATOM 22799 C CB . ASN A 1 522 ? -56.499 -16.206 47.359 1.00 91.44 0 A 1
ATOM 22800 C CB . ASN B 1 522 ? 12.437 -64.250 -11.185 1.00 91.44 0 B 1
ATOM 22801 C CB . ASN C 1 522 ? 17.788 -58.610 29.370 1.00 91.44 0 C 1
ATOM 22802 C CB . ASN D 1 522 ? -34.191 7.545 -28.964 1.00 91.44 0 D 1
ATOM 22803 C CB . ASN E 1 522 ? -64.889 -51.452 27.789 1.00 91.44 0 E 1
ATOM 22804 C CB . ASN F 1 522 ? 0.587 17.887 -9.480 1.00 91.44 0 F 1
ATOM 22805 C CG . ASN A 1 522 ? -56.372 -14.706 47.190 1.00 91.44 0 A 1
ATOM 22806 C CG . ASN B 1 522 ? 12.518 -63.587 -12.544 1.00 91.44 0 B 1
ATOM 22807 C CG . ASN C 1 522 ? 17.127 -58.735 30.727 1.00 91.44 0 C 1
ATOM 22808 C CG . ASN D 1 522 ? -35.681 7.333 -28.787 1.00 91.44 0 D 1
ATOM 22809 C CG . ASN E 1 522 ? -64.388 -52.852 27.503 1.00 91.44 0 E 1
ATOM 22810 C CG . ASN F 1 522 ? 2.013 17.465 -9.196 1.00 91.44 0 F 1
ATOM 22811 O OD1 . ASN A 1 522 ? -56.181 -13.966 48.149 1.00 91.44 0 A 1
ATOM 22812 O OD1 . ASN B 1 522 ? 12.335 -64.219 -13.579 1.00 91.44 0 B 1
ATOM 22813 O OD1 . ASN C 1 522 ? 17.747 -58.522 31.765 1.00 91.44 0 C 1
ATOM 22814 O OD1 . ASN D 1 522 ? -36.414 7.102 -29.743 1.00 91.44 0 D 1
ATOM 22815 O OD1 . ASN E 1 522 ? -65.072 -53.666 26.891 1.00 91.44 0 E 1
ATOM 22816 O OD1 . ASN F 1 522 ? 2.789 18.194 -8.585 1.00 91.44 0 F 1
ATOM 22817 N ND2 . ASN A 1 522 ? -56.485 -14.246 45.946 1.00 91.44 0 A 1
ATOM 22818 N ND2 . ASN B 1 522 ? 12.804 -62.287 -12.544 1.00 91.44 0 B 1
ATOM 22819 N ND2 . ASN C 1 522 ? 15.846 -59.094 30.723 1.00 91.44 0 C 1
ATOM 22820 N ND2 . ASN D 1 522 ? -36.140 7.419 -27.541 1.00 91.44 0 D 1
ATOM 22821 N ND2 . ASN E 1 522 ? -63.171 -53.143 27.959 1.00 91.44 0 E 1
ATOM 22822 N ND2 . ASN F 1 522 ? 2.371 16.267 -9.653 1.00 91.44 0 F 1
ATOM 22823 N N . HIS A 1 523 ? -55.621 -19.149 48.391 1.00 90.49 0 A 1
ATOM 22824 N N . HIS B 1 523 ? 11.098 -66.060 -8.855 1.00 90.49 0 B 1
ATOM 22825 N N . HIS C 1 523 ? 19.524 -57.159 27.051 1.00 90.49 0 C 1
ATOM 22826 N N . HIS D 1 523 ? -31.208 6.836 -30.011 1.00 90.49 0 D 1
ATOM 22827 N N . HIS E 1 523 ? -66.179 -48.569 27.065 1.00 90.49 0 E 1
ATOM 22828 N N . HIS F 1 523 ? -2.363 19.012 -8.753 1.00 90.49 0 F 1
ATOM 22829 C CA . HIS A 1 523 ? -56.140 -20.514 48.457 1.00 90.49 0 A 1
ATOM 22830 C CA . HIS B 1 523 ? 11.430 -66.634 -7.553 1.00 90.49 0 B 1
ATOM 22831 C CA . HIS C 1 523 ? 20.119 -57.452 25.748 1.00 90.49 0 C 1
ATOM 22832 C CA . HIS D 1 523 ? -29.876 7.431 -30.083 1.00 90.49 0 D 1
ATOM 22833 C CA . HIS E 1 523 ? -66.677 -47.366 27.729 1.00 90.49 0 E 1
ATOM 22834 C CA . HIS F 1 523 ? -3.593 19.441 -9.415 1.00 90.49 0 F 1
ATOM 22835 C C . HIS A 1 523 ? -55.210 -21.523 49.119 1.00 90.49 0 A 1
ATOM 22836 C C . HIS B 1 523 ? 10.322 -67.462 -6.914 1.00 90.49 0 B 1
ATOM 22837 C C . HIS C 1 523 ? 20.884 -56.296 25.117 1.00 90.49 0 C 1
ATOM 22838 C C . HIS D 1 523 ? -28.819 6.561 -30.752 1.00 90.49 0 D 1
ATOM 22839 C C . HIS E 1 523 ? -67.214 -46.292 26.793 1.00 90.49 0 E 1
ATOM 22840 C C . HIS F 1 523 ? -4.695 19.917 -8.477 1.00 90.49 0 F 1
ATOM 22841 O O . HIS A 1 523 ? -55.621 -22.664 49.357 1.00 90.49 0 A 1
ATOM 22842 O O . HIS B 1 523 ? 10.560 -68.110 -5.889 1.00 90.49 0 B 1
ATOM 22843 O O . HIS C 1 523 ? 21.546 -56.492 24.092 1.00 90.49 0 C 1
ATOM 22844 O O . HIS D 1 523 ? -27.704 7.036 -30.995 1.00 90.49 0 D 1
ATOM 22845 O O . HIS E 1 523 ? -67.793 -45.307 27.266 1.00 90.49 0 E 1
ATOM 22846 O O . HIS F 1 523 ? -5.711 20.440 -8.949 1.00 90.49 0 F 1
ATOM 22847 C CB . HIS A 1 523 ? -56.501 -21.019 47.054 1.00 90.49 0 A 1
ATOM 22848 C CB . HIS B 1 523 ? 11.852 -65.532 -6.573 1.00 90.49 0 B 1
ATOM 22849 C CB . HIS C 1 523 ? 19.044 -57.931 24.764 1.00 90.49 0 C 1
ATOM 22850 C CB . HIS D 1 523 ? -29.385 7.818 -28.683 1.00 90.49 0 D 1
ATOM 22851 C CB . HIS E 1 523 ? -65.584 -46.752 28.613 1.00 90.49 0 E 1
ATOM 22852 C CB . HIS F 1 523 ? -4.146 18.316 -10.299 1.00 90.49 0 F 1
ATOM 22853 C CG . HIS A 1 523 ? -57.407 -20.090 46.296 1.00 90.49 0 A 1
ATOM 22854 C CG . HIS B 1 523 ? 12.936 -64.638 -7.106 1.00 90.49 0 B 1
ATOM 22855 C CG . HIS C 1 523 ? 18.211 -59.066 25.289 1.00 90.49 0 C 1
ATOM 22856 C CG . HIS D 1 523 ? -30.360 8.670 -27.919 1.00 90.49 0 D 1
ATOM 22857 C CG . HIS E 1 523 ? -64.967 -47.730 29.572 1.00 90.49 0 E 1
ATOM 22858 C CG . HIS F 1 523 ? -3.136 17.755 -11.259 1.00 90.49 0 F 1
ATOM 22859 N ND1 . HIS A 1 523 ? -58.691 -19.811 46.694 1.00 90.49 0 A 1
ATOM 22860 N ND1 . HIS B 1 523 ? 14.203 -65.086 -7.386 1.00 90.49 0 B 1
ATOM 22861 N ND1 . HIS C 1 523 ? 18.730 -60.307 25.565 1.00 90.49 0 C 1
ATOM 22862 N ND1 . HIS D 1 523 ? -30.712 9.937 -28.313 1.00 90.49 0 D 1
ATOM 22863 N ND1 . HIS E 1 523 ? -65.672 -48.324 30.590 1.00 90.49 0 E 1
ATOM 22864 N ND1 . HIS F 1 523 ? -2.584 18.492 -12.278 1.00 90.49 0 F 1
ATOM 22865 C CD2 . HIS A 1 523 ? -57.190 -19.369 45.167 1.00 90.49 0 A 1
ATOM 22866 C CD2 . HIS B 1 523 ? 12.919 -63.317 -7.419 1.00 90.49 0 B 1
ATOM 22867 C CD2 . HIS C 1 523 ? 16.891 -59.125 25.600 1.00 90.49 0 C 1
ATOM 22868 C CD2 . HIS D 1 523 ? -31.062 8.412 -26.786 1.00 90.49 0 D 1
ATOM 22869 C CD2 . HIS E 1 523 ? -63.703 -48.221 29.644 1.00 90.49 0 E 1
ATOM 22870 C CD2 . HIS F 1 523 ? -2.574 16.521 -11.332 1.00 90.49 0 F 1
ATOM 22871 C CE1 . HIS A 1 523 ? -59.232 -18.959 45.840 1.00 90.49 0 A 1
ATOM 22872 C CE1 . HIS B 1 523 ? 14.925 -64.079 -7.848 1.00 90.49 0 B 1
ATOM 22873 C CE1 . HIS C 1 523 ? 17.765 -61.087 26.021 1.00 90.49 0 C 1
ATOM 22874 C CE1 . HIS D 1 523 ? -31.590 10.428 -27.454 1.00 90.49 0 D 1
ATOM 22875 C CE1 . HIS E 1 523 ? -64.869 -49.139 31.253 1.00 90.49 0 E 1
ATOM 22876 C CE1 . HIS F 1 523 ? -1.726 17.736 -12.942 1.00 90.49 0 F 1
ATOM 22877 N NE2 . HIS A 1 523 ? -58.344 -18.674 44.902 1.00 90.49 0 A 1
ATOM 22878 N NE2 . HIS B 1 523 ? 14.171 -62.993 -7.878 1.00 90.49 0 B 1
ATOM 22879 N NE2 . HIS C 1 523 ? 16.637 -60.396 26.052 1.00 90.49 0 C 1
ATOM 22880 N NE2 . HIS D 1 523 ? -31.820 9.524 -26.517 1.00 90.49 0 D 1
ATOM 22881 N NE2 . HIS E 1 523 ? -63.668 -49.096 30.702 1.00 90.49 0 E 1
ATOM 22882 N NE2 . HIS F 1 523 ? -1.701 16.535 -12.390 1.00 90.49 0 F 1
ATOM 22883 N N . GLY A 1 524 ? -53.997 -21.138 49.379 1.00 87.60 0 A 1
ATOM 22884 N N . GLY B 1 524 ? 9.149 -67.422 -7.471 1.00 87.60 0 B 1
ATOM 22885 N N . GLY C 1 524 ? 20.776 -55.130 25.679 1.00 87.60 0 C 1
ATOM 22886 N N . GLY D 1 524 ? -29.136 5.328 -31.011 1.00 87.60 0 D 1
ATOM 22887 N N . GLY E 1 524 ? -67.007 -46.449 25.520 1.00 87.60 0 E 1
ATOM 22888 N N . GLY F 1 524 ? -4.525 19.720 -7.205 1.00 87.60 0 F 1
ATOM 22889 C CA . GLY A 1 524 ? -53.066 -22.067 49.998 1.00 87.60 0 A 1
ATOM 22890 C CA . GLY B 1 524 ? 8.054 -68.184 -6.893 1.00 87.60 0 B 1
ATOM 22891 C CA . GLY C 1 524 ? 21.476 -53.991 25.109 1.00 87.60 0 C 1
ATOM 22892 C CA . GLY D 1 524 ? -28.159 4.452 -31.637 1.00 87.60 0 D 1
ATOM 22893 C CA . GLY E 1 524 ? -67.489 -45.445 24.585 1.00 87.60 0 E 1
ATOM 22894 C CA . GLY F 1 524 ? -5.553 20.144 -6.269 1.00 87.60 0 F 1
ATOM 22895 C C . GLY A 1 524 ? -52.454 -23.051 49.007 1.00 87.60 0 A 1
ATOM 22896 C C . GLY B 1 524 ? 7.415 -67.495 -5.691 1.00 87.60 0 B 1
ATOM 22897 C C . GLY C 1 524 ? 20.756 -53.386 23.908 1.00 87.60 0 C 1
ATOM 22898 C C . GLY D 1 524 ? -27.137 3.895 -30.651 1.00 87.60 0 D 1
ATOM 22899 C C . GLY E 1 524 ? -66.579 -44.224 24.498 1.00 87.60 0 E 1
ATOM 22900 C C . GLY F 1 524 ? -6.721 19.167 -6.180 1.00 87.60 0 F 1
ATOM 22901 O O . GLY A 1 524 ? -52.727 -22.993 47.815 1.00 87.60 0 A 1
ATOM 22902 O O . GLY B 1 524 ? 7.803 -66.396 -5.318 1.00 87.60 0 B 1
ATOM 22903 O O . GLY C 1 524 ? 19.680 -53.833 23.531 1.00 87.60 0 C 1
ATOM 22904 O O . GLY D 1 524 ? -27.205 4.163 -29.458 1.00 87.60 0 D 1
ATOM 22905 O O . GLY E 1 524 ? -65.542 -44.166 25.145 1.00 87.60 0 E 1
ATOM 22906 O O . GLY F 1 524 ? -6.721 18.128 -6.827 1.00 87.60 0 F 1
#
