data_ML0005__5bs8__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 . MET A 1 1 ? 35.281 25.070 22.482 1.00 42.27 0 A 1
ATOM 2 N N . MET C 1 1 ? 34.159 -2.955 19.119 1.00 42.27 0 C 1
ATOM 3 C CA . MET A 1 1 ? 34.404 26.187 22.151 1.00 42.27 0 A 1
ATOM 4 C CA . MET C 1 1 ? 33.950 -4.077 20.028 1.00 42.27 0 C 1
ATOM 5 C C . MET A 1 1 ? 33.162 25.714 21.403 1.00 42.27 0 A 1
ATOM 6 C C . MET C 1 1 ? 33.908 -3.612 21.480 1.00 42.27 0 C 1
ATOM 7 O O . MET A 1 1 ? 32.755 26.302 20.404 1.00 42.27 0 A 1
ATOM 8 O O . MET C 1 1 ? 34.521 -4.212 22.360 1.00 42.27 0 C 1
ATOM 9 C CB . MET A 1 1 ? 35.146 27.224 21.312 1.00 42.27 0 A 1
ATOM 10 C CB . MET C 1 1 ? 35.047 -5.123 19.854 1.00 42.27 0 C 1
ATOM 11 C CG . MET A 1 1 ? 36.282 27.900 22.049 1.00 42.27 0 A 1
ATOM 12 C CG . MET C 1 1 ? 35.039 -5.790 18.495 1.00 42.27 0 C 1
ATOM 13 S SD . MET A 1 1 ? 37.109 29.144 21.040 1.00 42.27 0 A 1
ATOM 14 S SD . MET C 1 1 ? 36.323 -7.045 18.340 1.00 42.27 0 C 1
ATOM 15 C CE . MET A 1 1 ? 38.353 29.732 22.174 1.00 42.27 0 A 1
ATOM 16 C CE . MET C 1 1 ? 36.040 -7.621 16.676 1.00 42.27 0 C 1
ATOM 17 N N . THR A 1 2 ? 32.581 24.647 21.914 1.00 46.62 0 A 1
ATOM 18 N N . THR C 1 2 ? 33.174 -2.539 21.697 1.00 46.62 0 C 1
ATOM 19 C CA . THR A 1 2 ? 31.360 24.148 21.304 1.00 46.62 0 A 1
ATOM 20 C CA . THR C 1 2 ? 33.028 -2.047 23.057 1.00 46.62 0 C 1
ATOM 21 C C . THR A 1 2 ? 30.251 25.174 21.486 1.00 46.62 0 A 1
ATOM 22 C C . THR C 1 2 ? 32.264 -3.072 23.883 1.00 46.62 0 C 1
ATOM 23 O O . THR A 1 2 ? 30.091 25.752 22.560 1.00 46.62 0 A 1
ATOM 24 O O . THR C 1 2 ? 31.270 -3.637 23.431 1.00 46.62 0 C 1
ATOM 25 C CB . THR A 1 2 ? 30.944 22.821 21.928 1.00 46.62 0 A 1
ATOM 26 C CB . THR C 1 2 ? 32.291 -0.713 23.076 1.00 46.62 0 C 1
ATOM 27 O OG1 . THR A 1 2 ? 32.029 21.885 21.825 1.00 46.62 0 A 1
ATOM 28 O OG1 . THR C 1 2 ? 32.976 0.222 22.226 1.00 46.62 0 C 1
ATOM 29 C CG2 . THR A 1 2 ? 29.728 22.245 21.211 1.00 46.62 0 A 1
ATOM 30 C CG2 . THR C 1 2 ? 32.240 -0.146 24.489 1.00 46.62 0 C 1
ATOM 31 N N . ASP A 1 3 ? 29.492 25.384 20.437 1.00 46.54 0 A 1
ATOM 32 N N . ASP C 1 3 ? 32.731 -3.293 25.089 1.00 46.54 0 C 1
ATOM 33 C CA . ASP A 1 3 ? 28.406 26.342 20.495 1.00 46.54 0 A 1
ATOM 34 C CA . ASP C 1 3 ? 32.084 -4.251 25.963 1.00 46.54 0 C 1
ATOM 35 C C . ASP A 1 3 ? 27.390 25.917 21.541 1.00 46.54 0 A 1
ATOM 36 C C . ASP C 1 3 ? 30.658 -3.814 26.252 1.00 46.54 0 C 1
ATOM 37 O O . ASP A 1 3 ? 26.965 24.764 21.581 1.00 46.54 0 A 1
ATOM 38 O O . ASP C 1 3 ? 30.404 -2.660 26.594 1.00 46.54 0 C 1
ATOM 39 C CB . ASP A 1 3 ? 27.731 26.479 19.131 1.00 46.54 0 A 1
ATOM 40 C CB . ASP C 1 3 ? 32.861 -4.403 27.269 1.00 46.54 0 C 1
ATOM 41 C CG . ASP A 1 3 ? 28.625 27.146 18.101 1.00 46.54 0 A 1
ATOM 42 C CG . ASP C 1 3 ? 34.205 -5.082 27.073 1.00 46.54 0 C 1
ATOM 43 O OD1 . ASP A 1 3 ? 29.529 27.905 18.490 1.00 46.54 0 A 1
ATOM 44 O OD1 . ASP C 1 3 ? 34.362 -5.837 26.099 1.00 46.54 0 C 1
ATOM 45 O OD2 . ASP A 1 3 ? 28.411 26.912 16.892 1.00 46.54 -1 A 1
ATOM 46 O OD2 . ASP C 1 3 ? 35.107 -4.862 27.910 1.00 46.54 -1 C 1
ATOM 47 N N . ILE A 1 4 ? 27.019 26.851 22.398 1.00 43.94 0 A 1
ATOM 48 N N . ILE C 1 4 ? 29.728 -4.738 26.092 1.00 43.94 0 C 1
ATOM 49 C CA . ILE A 1 4 ? 26.012 26.610 23.417 1.00 43.94 0 A 1
ATOM 50 C CA . ILE C 1 4 ? 28.327 -4.485 26.386 1.00 43.94 0 C 1
ATOM 51 C C . ILE A 1 4 ? 24.841 27.569 23.276 1.00 43.94 0 A 1
ATOM 52 C C . ILE C 1 4 ? 27.801 -5.446 27.440 1.00 43.94 0 C 1
ATOM 53 O O . ILE A 1 4 ? 24.037 27.709 24.201 1.00 43.94 0 A 1
ATOM 54 O O . ILE C 1 4 ? 26.586 -5.576 27.613 1.00 43.94 0 C 1
ATOM 55 C CB . ILE A 1 4 ? 26.615 26.709 24.828 1.00 43.94 0 A 1
ATOM 56 C CB . ILE C 1 4 ? 27.469 -4.568 25.113 1.00 43.94 0 C 1
ATOM 57 C CG1 . ILE A 1 4 ? 27.196 28.102 25.066 1.00 43.94 0 A 1
ATOM 58 C CG1 . ILE C 1 4 ? 27.571 -5.959 24.488 1.00 43.94 0 C 1
ATOM 59 C CG2 . ILE A 1 4 ? 27.683 25.635 25.018 1.00 43.94 0 A 1
ATOM 60 C CG2 . ILE C 1 4 ? 27.900 -3.492 24.121 1.00 43.94 0 C 1
ATOM 61 C CD1 . ILE A 1 4 ? 27.639 28.348 26.488 1.00 43.94 0 A 1
ATOM 62 C CD1 . ILE C 1 4 ? 26.616 -6.188 23.342 1.00 43.94 0 C 1
ATOM 63 N N . THR A 1 5 ? 24.715 28.236 22.158 1.00 50.88 0 A 1
ATOM 64 N N . THR C 1 5 ? 28.665 -6.126 28.148 1.00 50.88 0 C 1
ATOM 65 C CA . THR A 1 5 ? 23.621 29.145 21.902 1.00 50.88 0 A 1
ATOM 66 C CA . THR C 1 5 ? 28.278 -7.037 29.201 1.00 50.88 0 C 1
ATOM 67 C C . THR A 1 5 ? 23.151 28.974 20.466 1.00 50.88 0 A 1
ATOM 68 C C . THR C 1 5 ? 29.231 -6.883 30.376 1.00 50.88 0 C 1
ATOM 69 O O . THR A 1 5 ? 23.901 28.510 19.602 1.00 50.88 0 A 1
ATOM 70 O O . THR C 1 5 ? 30.368 -6.429 30.218 1.00 50.88 0 C 1
ATOM 71 N N . LEU A 1 6 ? 21.928 29.344 20.235 1.00 48.67 0 A 1
ATOM 72 N N . LEU C 1 6 ? 28.757 -7.256 31.526 1.00 48.67 0 C 1
ATOM 73 C CA . LEU A 1 6 ? 21.363 29.267 18.901 1.00 48.67 0 A 1
ATOM 74 C CA . LEU C 1 6 ? 29.572 -7.194 32.726 1.00 48.67 0 C 1
ATOM 75 C C . LEU A 1 6 ? 21.788 30.476 18.081 1.00 48.67 0 A 1
ATOM 76 C C . LEU C 1 6 ? 30.479 -8.412 32.805 1.00 48.67 0 C 1
ATOM 77 O O . LEU A 1 6 ? 21.920 31.582 18.610 1.00 48.67 0 A 1
ATOM 78 O O . LEU C 1 6 ? 30.096 -9.513 32.401 1.00 48.67 0 C 1
ATOM 79 C CB . LEU A 1 6 ? 19.841 29.196 18.965 1.00 48.67 0 A 1
ATOM 80 C CB . LEU C 1 6 ? 28.692 -7.123 33.969 1.00 48.67 0 C 1
ATOM 81 C CG . LEU A 1 6 ? 19.249 27.947 19.617 1.00 48.67 0 A 1
ATOM 82 C CG . LEU C 1 6 ? 27.835 -5.866 34.120 1.00 48.67 0 C 1
ATOM 83 C CD1 . LEU A 1 6 ? 17.739 28.090 19.766 1.00 48.67 0 A 1
ATOM 84 C CD1 . LEU C 1 6 ? 26.889 -6.007 35.306 1.00 48.67 0 C 1
ATOM 85 C CD2 . LEU A 1 6 ? 19.602 26.712 18.803 1.00 48.67 0 A 1
ATOM 86 C CD2 . LEU C 1 6 ? 28.722 -4.640 34.273 1.00 48.67 0 C 1
ATOM 87 N N . PRO A 1 7 ? 22.022 30.287 16.789 1.00 51.36 0 A 1
ATOM 88 C CA . PRO A 1 7 ? 22.324 31.437 15.939 1.00 51.36 0 A 1
ATOM 89 C C . PRO A 1 7 ? 21.117 32.353 15.818 1.00 51.36 0 A 1
ATOM 90 O O . PRO A 1 7 ? 19.986 31.940 16.080 1.00 51.36 0 A 1
ATOM 91 C CD . PRO A 1 7 ? 22.021 29.024 16.051 1.00 51.36 0 A 1
ATOM 92 N N . PRO A 1 8 ? 21.359 33.586 15.446 1.00 52.46 0 A 1
ATOM 93 N N . PRO C 1 8 ? 32.430 -11.552 34.577 1.00 52.46 0 C 1
ATOM 94 C CA . PRO A 1 8 ? 20.249 34.532 15.351 1.00 52.46 0 A 1
ATOM 95 C CA . PRO C 1 8 ? 31.898 -12.500 35.555 1.00 52.46 0 C 1
ATOM 96 C C . PRO A 1 8 ? 19.266 34.131 14.266 1.00 52.46 0 A 1
ATOM 97 C C . PRO C 1 8 ? 32.280 -12.110 36.972 1.00 52.46 0 C 1
ATOM 98 O O . PRO A 1 8 ? 19.620 33.483 13.282 1.00 52.46 0 A 1
ATOM 99 O O . PRO C 1 8 ? 33.304 -11.474 37.213 1.00 52.46 0 C 1
ATOM 100 N N . GLY A 1 9 ? 18.034 34.516 14.479 1.00 55.23 0 A 1
ATOM 101 N N . GLY C 1 9 ? 31.428 -12.493 37.888 1.00 55.23 0 C 1
ATOM 102 C CA . GLY A 1 9 ? 16.981 34.217 13.537 1.00 55.23 0 A 1
ATOM 103 C CA . GLY C 1 9 ? 31.651 -12.206 39.286 1.00 55.23 0 C 1
ATOM 104 C C . GLY A 1 9 ? 16.159 33.021 13.965 1.00 55.23 0 A 1
ATOM 105 C C . GLY C 1 9 ? 30.856 -11.004 39.751 1.00 55.23 0 C 1
ATOM 106 O O . GLY A 1 9 ? 16.693 31.977 14.329 1.00 55.23 0 A 1
ATOM 107 O O . GLY C 1 9 ? 30.850 -9.956 39.112 1.00 55.23 0 C 1
ATOM 108 N N . ASP A 1 10 ? 14.851 33.173 13.918 1.00 54.09 0 A 1
ATOM 109 C CA . ASP A 1 10 ? 13.946 32.098 14.279 1.00 54.09 0 A 1
ATOM 110 C C . ASP A 1 10 ? 13.454 31.300 13.079 1.00 54.09 0 A 1
ATOM 111 O O . ASP A 1 10 ? 12.679 30.363 13.244 1.00 54.09 0 A 1
ATOM 112 C CB . ASP A 1 10 ? 12.744 32.639 15.054 1.00 54.09 0 A 1
ATOM 113 O OD1 . ASP A 1 10 ? 12.406 34.073 13.171 1.00 54.09 0 A 1
ATOM 114 N N . VAL A 1 16 ? 10.535 37.699 0.867 1.00 63.34 0 A 1
ATOM 115 N N . VAL C 1 16 ? 38.759 -15.832 51.554 1.00 63.34 0 C 1
ATOM 116 C CA . VAL A 1 16 ? 11.853 38.038 0.361 1.00 63.34 0 A 1
ATOM 117 C CA . VAL C 1 16 ? 39.896 -16.177 50.720 1.00 63.34 0 C 1
ATOM 118 C C . VAL A 1 16 ? 11.784 39.451 -0.199 1.00 63.34 0 A 1
ATOM 119 C C . VAL C 1 16 ? 40.316 -17.596 51.073 1.00 63.34 0 C 1
ATOM 120 O O . VAL A 1 16 ? 11.033 39.717 -1.138 1.00 63.34 0 A 1
ATOM 121 O O . VAL C 1 16 ? 40.693 -17.873 52.212 1.00 63.34 0 C 1
ATOM 122 C CB . VAL A 1 16 ? 12.330 37.047 -0.715 1.00 63.34 0 A 1
ATOM 123 C CB . VAL C 1 16 ? 41.068 -15.198 50.909 1.00 63.34 0 C 1
ATOM 124 C CG1 . VAL A 1 16 ? 13.690 37.468 -1.254 1.00 63.34 0 A 1
ATOM 125 C CG1 . VAL C 1 16 ? 42.255 -15.626 50.057 1.00 63.34 0 C 1
ATOM 126 C CG2 . VAL A 1 16 ? 12.393 35.644 -0.136 1.00 63.34 0 A 1
ATOM 127 C CG2 . VAL C 1 16 ? 40.629 -13.788 50.551 1.00 63.34 0 C 1
ATOM 128 N N . GLU A 1 17 ? 12.554 40.342 0.381 1.00 65.28 0 A 1
ATOM 129 N N . GLU C 1 17 ? 40.238 -18.480 50.106 1.00 65.28 0 C 1
ATOM 130 C CA . GLU A 1 17 ? 12.533 41.743 0.003 1.00 65.28 0 A 1
ATOM 131 C CA . GLU C 1 17 ? 40.530 -19.886 50.320 1.00 65.28 0 C 1
ATOM 132 C C . GLU A 1 17 ? 13.949 42.236 -0.236 1.00 65.28 0 A 1
ATOM 133 C C . GLU C 1 17 ? 41.495 -20.382 49.257 1.00 65.28 0 C 1
ATOM 134 O O . GLU A 1 17 ? 14.897 41.732 0.367 1.00 65.28 0 A 1
ATOM 135 O O . GLU C 1 17 ? 41.508 -19.871 48.137 1.00 65.28 0 C 1
ATOM 136 C CB . GLU A 1 17 ? 11.868 42.595 1.079 1.00 65.28 0 A 1
ATOM 137 C CB . GLU C 1 17 ? 39.257 -20.725 50.289 1.00 65.28 0 C 1
ATOM 138 C CG . GLU A 1 17 ? 10.426 42.237 1.358 1.00 65.28 0 A 1
ATOM 139 C CG . GLU C 1 17 ? 38.244 -20.364 51.352 1.00 65.28 0 C 1
ATOM 140 C CD . GLU A 1 17 ? 9.817 43.088 2.452 1.00 65.28 0 A 1
ATOM 141 C CD . GLU C 1 17 ? 36.986 -21.202 51.264 1.00 65.28 0 C 1
ATOM 142 O OE1 . GLU A 1 17 ? 10.526 43.951 3.009 1.00 65.28 0 A 1
ATOM 143 O OE2 . GLU A 1 17 ? 8.634 42.887 2.757 1.00 65.28 -1 A 1
ATOM 144 O OE2 . GLU C 1 17 ? 36.090 -20.998 52.092 1.00 65.28 -1 C 1
ATOM 145 N N . PRO A 1 18 ? 14.093 43.217 -1.113 1.00 69.37 0 A 1
ATOM 146 N N . PRO C 1 18 ? 42.300 -21.372 49.606 1.00 69.37 0 C 1
ATOM 147 C CA . PRO A 1 18 ? 15.415 43.808 -1.295 1.00 69.37 0 A 1
ATOM 148 C CA . PRO C 1 18 ? 43.165 -21.965 48.591 1.00 69.37 0 C 1
ATOM 149 C C . PRO A 1 18 ? 15.891 44.469 -0.007 1.00 69.37 0 A 1
ATOM 150 C C . PRO C 1 18 ? 42.335 -22.612 47.488 1.00 69.37 0 C 1
ATOM 151 O O . PRO A 1 18 ? 15.151 45.228 0.621 1.00 69.37 0 A 1
ATOM 152 O O . PRO C 1 18 ? 41.399 -23.363 47.765 1.00 69.37 0 C 1
ATOM 153 C CB . PRO C 1 18 ? 43.979 -22.998 49.373 1.00 69.37 0 C 1
ATOM 154 C CG . PRO C 1 18 ? 43.887 -22.566 50.794 1.00 69.37 0 C 1
ATOM 155 N N . VAL A 1 19 ? 17.110 44.153 0.369 1.00 68.55 0 A 1
ATOM 156 N N . VAL C 1 19 ? 42.684 -22.292 46.262 1.00 68.55 0 C 1
ATOM 157 C CA . VAL A 1 19 ? 17.690 44.660 1.600 1.00 68.55 0 A 1
ATOM 158 C CA . VAL C 1 19 ? 41.960 -22.784 45.104 1.00 68.55 0 C 1
ATOM 159 C C . VAL A 1 19 ? 19.098 45.149 1.303 1.00 68.55 0 A 1
ATOM 160 C C . VAL C 1 19 ? 42.970 -23.276 44.080 1.00 68.55 0 C 1
ATOM 161 O O . VAL A 1 19 ? 19.856 44.486 0.594 1.00 68.55 0 A 1
ATOM 162 O O . VAL C 1 19 ? 43.982 -22.621 43.832 1.00 68.55 0 C 1
ATOM 163 N N . ASP C 1 20 ? 42.685 -24.418 43.518 1.00 76.15 0 C 1
ATOM 164 C CA . ASP C 1 20 ? 43.529 -24.937 42.452 1.00 76.15 0 C 1
ATOM 165 C C . ASP C 1 20 ? 43.477 -23.992 41.261 1.00 76.15 0 C 1
ATOM 166 O O . ASP C 1 20 ? 42.397 -23.627 40.795 1.00 76.15 0 C 1
ATOM 167 C CG . ASP C 1 20 ? 43.953 -26.923 40.952 1.00 76.15 0 C 1
ATOM 168 O OD1 . ASP C 1 20 ? 45.061 -27.390 41.270 1.00 76.15 0 C 1
ATOM 169 N N . ILE A 1 21 ? 22.775 45.484 1.677 1.00 75.68 0 A 1
ATOM 170 N N . ILE C 1 21 ? 44.647 -23.607 40.786 1.00 75.68 0 C 1
ATOM 171 C CA . ILE A 1 21 ? 23.682 44.480 2.209 1.00 75.68 0 A 1
ATOM 172 C CA . ILE C 1 21 ? 44.703 -22.597 39.742 1.00 75.68 0 C 1
ATOM 173 C C . ILE A 1 21 ? 24.437 45.013 3.418 1.00 75.68 0 A 1
ATOM 174 C C . ILE C 1 21 ? 44.092 -23.116 38.448 1.00 75.68 0 C 1
ATOM 175 O O . ILE A 1 21 ? 24.688 44.272 4.376 1.00 75.68 0 A 1
ATOM 176 O O . ILE C 1 21 ? 43.431 -22.364 37.722 1.00 75.68 0 C 1
ATOM 177 C CB . ILE A 1 21 ? 24.656 44.001 1.113 1.00 75.68 0 A 1
ATOM 178 C CB . ILE C 1 21 ? 46.156 -22.131 39.521 1.00 75.68 0 C 1
ATOM 179 C CG1 . ILE A 1 21 ? 25.531 42.865 1.647 1.00 75.68 0 A 1
ATOM 180 C CG1 . ILE C 1 21 ? 46.194 -20.988 38.504 1.00 75.68 0 C 1
ATOM 181 C CG2 . ILE A 1 21 ? 25.509 45.144 0.603 1.00 75.68 0 A 1
ATOM 182 C CG2 . ILE C 1 21 ? 47.037 -23.279 39.075 1.00 75.68 0 C 1
ATOM 183 C CD1 . ILE A 1 21 ? 24.758 41.631 2.048 1.00 75.68 0 A 1
ATOM 184 C CD1 . ILE C 1 21 ? 45.449 -19.750 38.943 1.00 75.68 0 C 1
ATOM 185 N N . GLN A 1 22 ? 24.782 46.283 3.405 1.00 79.18 0 A 1
ATOM 186 N N . GLN C 1 22 ? 44.278 -24.386 38.157 1.00 79.18 0 C 1
ATOM 187 C CA . GLN A 1 22 ? 25.510 46.835 4.532 1.00 79.18 0 A 1
ATOM 188 C CA . GLN C 1 22 ? 43.721 -24.925 36.931 1.00 79.18 0 C 1
ATOM 189 C C . GLN A 1 22 ? 24.647 46.841 5.788 1.00 79.18 0 A 1
ATOM 190 C C . GLN C 1 22 ? 42.198 -24.917 36.975 1.00 79.18 0 C 1
ATOM 191 O O . GLN A 1 22 ? 25.106 46.470 6.869 1.00 79.18 0 A 1
ATOM 192 O O . GLN C 1 22 ? 41.542 -24.534 36.004 1.00 79.18 0 C 1
ATOM 193 C CB . GLN A 1 22 ? 25.999 48.246 4.200 1.00 79.18 0 A 1
ATOM 194 C CB . GLN C 1 22 ? 44.252 -26.339 36.692 1.00 79.18 0 C 1
ATOM 195 C CG . GLN A 1 22 ? 26.921 48.844 5.243 1.00 79.18 0 A 1
ATOM 196 C CG . GLN C 1 22 ? 43.870 -26.925 35.348 1.00 79.18 0 C 1
ATOM 197 C CD . GLN A 1 22 ? 27.480 50.182 4.810 1.00 79.18 0 A 1
ATOM 198 C CD . GLN C 1 22 ? 44.526 -28.269 35.105 1.00 79.18 0 C 1
ATOM 199 N NE2 . GLN A 1 22 ? 28.417 50.709 5.582 1.00 79.18 0 A 1
ATOM 200 N NE2 . GLN C 1 22 ? 44.381 -28.787 33.896 1.00 79.18 0 C 1
ATOM 201 N N . GLN A 1 23 ? 23.409 47.247 5.643 1.00 77.84 0 A 1
ATOM 202 N N . GLN C 1 23 ? 41.644 -25.325 38.090 1.00 77.84 0 C 1
ATOM 203 C CA . GLN A 1 23 ? 22.504 47.243 6.783 1.00 77.84 0 A 1
ATOM 204 C CA . GLN C 1 23 ? 40.196 -25.307 38.232 1.00 77.84 0 C 1
ATOM 205 C C . GLN A 1 23 ? 22.227 45.825 7.263 1.00 77.84 0 A 1
ATOM 206 C C . GLN C 1 23 ? 39.656 -23.884 38.212 1.00 77.84 0 C 1
ATOM 207 O O . GLN A 1 23 ? 22.173 45.566 8.468 1.00 77.84 0 A 1
ATOM 208 O O . GLN C 1 23 ? 38.617 -23.611 37.605 1.00 77.84 0 C 1
ATOM 209 N N . MET A 1 25 ? 24.165 43.154 6.896 1.00 76.44 0 A 1
ATOM 210 N N . MET C 1 25 ? 41.041 -21.217 36.800 1.00 76.44 0 C 1
ATOM 211 C CA . MET A 1 25 ? 25.360 42.594 7.525 1.00 76.44 0 A 1
ATOM 212 C CA . MET C 1 25 ? 41.167 -20.650 35.459 1.00 76.44 0 C 1
ATOM 213 C C . MET A 1 25 ? 25.540 43.156 8.927 1.00 76.44 0 A 1
ATOM 214 C C . MET C 1 25 ? 40.082 -21.196 34.544 1.00 76.44 0 C 1
ATOM 215 O O . MET A 1 25 ? 25.865 42.419 9.863 1.00 76.44 0 A 1
ATOM 216 O O . MET C 1 25 ? 39.479 -20.448 33.767 1.00 76.44 0 C 1
ATOM 217 C CG . MET C 1 25 ? 43.668 -20.165 35.495 1.00 76.44 0 C 1
ATOM 218 C CE . MET A 1 25 ? 28.581 40.384 6.490 1.00 76.44 0 A 1
ATOM 219 C CE . MET C 1 25 ? 43.806 -18.452 33.329 1.00 76.44 0 C 1
ATOM 220 N N . GLN A 1 26 ? 25.338 44.446 9.082 1.00 79.57 0 A 1
ATOM 221 N N . GLN C 1 26 ? 39.830 -22.484 34.621 1.00 79.57 0 C 1
ATOM 222 C CA . GLN A 1 26 ? 25.461 45.042 10.400 1.00 79.57 0 A 1
ATOM 223 C CA . GLN C 1 26 ? 38.784 -23.065 33.799 1.00 79.57 0 C 1
ATOM 224 C C . GLN A 1 26 ? 24.425 44.471 11.356 1.00 79.57 0 A 1
ATOM 225 C C . GLN C 1 26 ? 37.424 -22.483 34.154 1.00 79.57 0 C 1
ATOM 226 O O . GLN A 1 26 ? 24.739 44.125 12.497 1.00 79.57 0 A 1
ATOM 227 O O . GLN C 1 26 ? 36.640 -22.124 33.272 1.00 79.57 0 C 1
ATOM 228 C CB . GLN A 1 26 ? 25.325 46.562 10.295 1.00 79.57 0 A 1
ATOM 229 C CB . GLN C 1 26 ? 38.784 -24.586 33.960 1.00 79.57 0 C 1
ATOM 230 C CG . GLN A 1 26 ? 25.507 47.302 11.600 1.00 79.57 0 A 1
ATOM 231 C CD . GLN A 1 26 ? 25.436 48.805 11.417 1.00 79.57 0 A 1
ATOM 232 O OE1 . GLN A 1 26 ? 25.110 49.292 10.339 1.00 79.57 0 A 1
ATOM 233 O OE1 . GLN C 1 26 ? 38.604 -27.315 34.100 1.00 79.57 0 C 1
ATOM 234 N NE2 . GLN A 1 26 ? 25.738 49.545 12.470 1.00 79.57 0 A 1
ATOM 235 N NE2 . GLN C 1 26 ? 37.153 -27.544 32.414 1.00 79.57 0 C 1
ATOM 236 N N . ARG A 1 27 ? 23.202 44.351 10.898 1.00 74.85 0 A 1
ATOM 237 N N . ARG C 1 27 ? 37.146 -22.368 35.430 1.00 74.85 0 C 1
ATOM 238 C CA . ARG A 1 27 ? 22.140 43.841 11.751 1.00 74.85 0 A 1
ATOM 239 C CA . ARG C 1 27 ? 35.859 -21.849 35.862 1.00 74.85 0 C 1
ATOM 240 C C . ARG A 1 27 ? 22.374 42.376 12.115 1.00 74.85 0 A 1
ATOM 241 C C . ARG C 1 27 ? 35.694 -20.379 35.477 1.00 74.85 0 C 1
ATOM 242 O O . ARG A 1 27 ? 22.218 41.987 13.274 1.00 74.85 0 A 1
ATOM 243 O O . ARG C 1 27 ? 34.640 -19.977 34.982 1.00 74.85 0 C 1
ATOM 244 C CD . ARG A 1 27 ? 18.307 43.816 11.104 1.00 74.85 0 A 1
ATOM 245 C CD . ARG C 1 27 ? 34.321 -21.831 39.433 1.00 74.85 0 C 1
ATOM 246 N NE . ARG A 1 27 ? 18.144 45.201 10.663 1.00 74.85 0 A 1
ATOM 247 N NE . ARG C 1 27 ? 34.590 -23.221 39.801 1.00 74.85 0 C 1
ATOM 248 C CZ . ARG A 1 27 ? 18.258 45.620 9.405 1.00 74.85 0 A 1
ATOM 249 N NH2 . ARG A 1 27 ? 18.103 46.907 9.107 1.00 74.85 0 A 1
ATOM 250 N NH2 . ARG C 1 27 ? 35.859 -24.945 40.669 1.00 74.85 0 C 1
ATOM 251 N N . SER A 1 28 ? 22.764 41.580 11.136 1.00 73.04 0 A 1
ATOM 252 N N . SER C 1 28 ? 36.735 -19.595 35.686 1.00 73.04 0 C 1
ATOM 253 C CA . SER A 1 28 ? 22.966 40.165 11.398 1.00 73.04 0 A 1
ATOM 254 C CA . SER C 1 28 ? 36.638 -18.177 35.383 1.00 73.04 0 C 1
ATOM 255 C C . SER A 1 28 ? 24.156 39.936 12.322 1.00 73.04 0 A 1
ATOM 256 C C . SER C 1 28 ? 36.511 -17.937 33.884 1.00 73.04 0 C 1
ATOM 257 O O . SER A 1 28 ? 24.118 39.052 13.180 1.00 73.04 0 A 1
ATOM 258 O O . SER C 1 28 ? 35.777 -17.044 33.455 1.00 73.04 0 C 1
ATOM 259 N N . TYR A 1 29 ? 25.208 40.728 12.150 1.00 76.40 0 A 1
ATOM 260 N N . TYR C 1 29 ? 37.218 -18.731 33.088 1.00 76.40 0 C 1
ATOM 261 C CA . TYR A 1 29 ? 26.354 40.568 13.033 1.00 76.40 0 A 1
ATOM 262 C CA . TYR C 1 29 ? 37.100 -18.561 31.648 1.00 76.40 0 C 1
ATOM 263 C C . TYR A 1 29 ? 26.006 40.977 14.460 1.00 76.40 0 A 1
ATOM 264 C C . TYR C 1 29 ? 35.709 -18.954 31.162 1.00 76.40 0 C 1
ATOM 265 O O . TYR A 1 29 ? 26.421 40.324 15.418 1.00 76.40 0 A 1
ATOM 266 O O . TYR C 1 29 ? 35.137 -18.290 30.298 1.00 76.40 0 C 1
ATOM 267 C CB . TYR A 1 29 ? 27.547 41.376 12.525 1.00 76.40 0 A 1
ATOM 268 C CB . TYR C 1 29 ? 38.167 -19.374 30.917 1.00 76.40 0 C 1
ATOM 269 C CG . TYR A 1 29 ? 28.761 41.217 13.402 1.00 76.40 0 A 1
ATOM 270 N N . ILE C 1 30 ? 35.172 -20.017 31.700 1.00 75.80 0 C 1
ATOM 271 C CA . ILE C 1 30 ? 33.825 -20.417 31.322 1.00 75.80 0 C 1
ATOM 272 C C . ILE C 1 30 ? 32.831 -19.326 31.702 1.00 75.80 0 C 1
ATOM 273 O O . ILE C 1 30 ? 31.933 -18.990 30.924 1.00 75.80 0 C 1
ATOM 274 C CD1 . ILE C 1 30 ? 34.132 -24.222 32.035 1.00 75.80 0 C 1
ATOM 275 N N . ARG B 1 39 ? 18.991 44.859 -6.641 1.00 76.15 0 B 1
ATOM 276 N N . ARG D 1 39 ? 49.044 -22.420 49.196 1.00 76.15 0 D 1
ATOM 277 C CA . ARG B 1 39 ? 19.956 45.956 -6.646 1.00 76.15 0 B 1
ATOM 278 C CA . ARG D 1 39 ? 49.589 -23.518 48.399 1.00 76.15 0 D 1
ATOM 279 C C . ARG B 1 39 ? 19.431 47.149 -7.438 1.00 76.15 0 B 1
ATOM 280 C C . ARG D 1 39 ? 49.962 -24.706 49.280 1.00 76.15 0 D 1
ATOM 281 O O . ARG B 1 39 ? 19.520 48.296 -6.991 1.00 76.15 0 B 1
ATOM 282 O O . ARG D 1 39 ? 49.644 -25.855 48.963 1.00 76.15 0 D 1
ATOM 283 C CB . ARG B 1 39 ? 21.291 45.494 -7.229 1.00 76.15 0 B 1
ATOM 284 C CB . ARG D 1 39 ? 50.812 -23.053 47.610 1.00 76.15 0 D 1
ATOM 285 C CG . ARG B 1 39 ? 22.117 44.653 -6.278 1.00 76.15 0 B 1
ATOM 286 C CG . ARG D 1 39 ? 50.474 -22.218 46.392 1.00 76.15 0 D 1
ATOM 287 C CD . ARG B 1 39 ? 23.404 44.191 -6.941 1.00 76.15 0 B 1
ATOM 288 C CD . ARG D 1 39 ? 51.738 -21.753 45.687 1.00 76.15 0 D 1
ATOM 289 N NE . ARG B 1 39 ? 24.171 45.303 -7.501 1.00 76.15 0 B 1
ATOM 290 N NE . ARG D 1 39 ? 52.635 -22.863 45.363 1.00 76.15 0 D 1
ATOM 291 C CZ . ARG B 1 39 ? 24.992 46.075 -6.803 1.00 76.15 0 B 1
ATOM 292 C CZ . ARG D 1 39 ? 52.512 -23.639 44.296 1.00 76.15 0 D 1
ATOM 293 N NH1 . ARG B 1 39 ? 25.165 45.865 -5.507 1.00 76.15 1 B 1
ATOM 294 N NH1 . ARG D 1 39 ? 51.529 -23.437 43.432 1.00 76.15 1 D 1
ATOM 295 N N . VAL A 1 38 ? 24.670 36.848 25.200 1.00 64.78 0 A 1
ATOM 296 N NH2 . ARG B 1 39 ? 25.637 47.055 -7.411 1.00 76.15 0 B 1
ATOM 297 N N . VAL C 1 38 ? 26.004 -14.702 26.482 1.00 64.78 0 C 1
ATOM 298 N NH2 . ARG D 1 39 ? 53.380 -24.616 44.101 1.00 76.15 0 D 1
ATOM 299 C CA . VAL A 1 38 ? 23.605 36.441 26.100 1.00 64.78 0 A 1
ATOM 300 C CA . VAL C 1 38 ? 24.674 -14.285 26.890 1.00 64.78 0 C 1
ATOM 301 C C . VAL A 1 38 ? 23.598 34.930 26.298 1.00 64.78 0 A 1
ATOM 302 C C . VAL C 1 38 ? 24.518 -12.772 26.798 1.00 64.78 0 C 1
ATOM 303 O O . VAL A 1 38 ? 23.274 34.440 27.385 1.00 64.78 0 A 1
ATOM 304 O O . VAL C 1 38 ? 23.434 -12.269 26.484 1.00 64.78 0 C 1
ATOM 305 C CB . VAL A 1 38 ? 22.247 36.937 25.566 1.00 64.78 0 A 1
ATOM 306 C CB . VAL C 1 38 ? 24.381 -14.787 28.317 1.00 64.78 0 C 1
ATOM 307 C CG1 . VAL A 1 38 ? 21.107 36.434 26.430 1.00 64.78 0 A 1
ATOM 308 C CG1 . VAL C 1 38 ? 23.041 -14.274 28.809 1.00 64.78 0 C 1
ATOM 309 C CG2 . VAL A 1 38 ? 22.239 38.454 25.502 1.00 64.78 0 A 1
ATOM 310 C CG2 . VAL C 1 38 ? 24.415 -16.304 28.349 1.00 64.78 0 C 1
ATOM 311 N N . GLY A 1 39 ? 23.972 34.196 25.272 1.00 64.39 0 A 1
ATOM 312 N N . GLY C 1 39 ? 25.590 -12.050 27.045 1.00 64.39 0 C 1
ATOM 313 C CA . GLY A 1 39 ? 23.792 32.760 25.295 1.00 64.39 0 A 1
ATOM 314 C CA . GLY C 1 39 ? 25.487 -10.614 27.193 1.00 64.39 0 C 1
ATOM 315 C C . GLY A 1 39 ? 24.912 31.952 25.914 1.00 64.39 0 A 1
ATOM 316 C C . GLY C 1 39 ? 25.582 -9.798 25.922 1.00 64.39 0 C 1
ATOM 317 O O . GLY A 1 39 ? 24.658 30.850 26.409 1.00 64.39 0 A 1
ATOM 318 O O . GLY C 1 39 ? 25.039 -8.691 25.873 1.00 64.39 0 C 1
ATOM 319 N N . ARG A 1 40 ? 26.141 32.477 25.906 1.00 63.33 0 A 1
ATOM 320 N N . ARG C 1 40 ? 26.251 -10.323 24.891 1.00 63.33 0 C 1
ATOM 321 C CA . ARG A 1 40 ? 27.246 31.647 26.350 1.00 63.33 0 A 1
ATOM 322 C CA . ARG C 1 40 ? 26.486 -9.489 23.726 1.00 63.33 0 C 1
ATOM 323 C C . ARG A 1 40 ? 28.274 32.354 27.221 1.00 63.33 0 A 1
ATOM 324 N N . HIS B 1 42 ? 16.608 48.948 -5.463 1.00 90.44 0 B 1
ATOM 325 C C . ARG C 1 40 ? 26.305 -10.185 22.386 1.00 63.33 0 C 1
ATOM 326 O O . ARG A 1 40 ? 28.966 31.689 27.994 1.00 63.33 0 A 1
ATOM 327 C CA . HIS B 1 42 ? 17.117 49.820 -4.406 1.00 90.44 0 B 1
ATOM 328 O O . ARG C 1 40 ? 26.038 -9.512 21.390 1.00 63.33 0 C 1
ATOM 329 C CB . ARG A 1 40 ? 27.961 31.031 25.145 1.00 63.33 0 A 1
ATOM 330 C C . HIS B 1 42 ? 17.817 51.052 -4.966 1.00 90.44 0 B 1
ATOM 331 C CB . ARG C 1 40 ? 27.892 -8.886 23.784 1.00 63.33 0 C 1
ATOM 332 C CG . ARG A 1 40 ? 28.832 31.993 24.358 1.00 63.33 0 A 1
ATOM 333 O O . HIS B 1 42 ? 17.861 52.095 -4.309 1.00 90.44 0 B 1
ATOM 334 C CG . ARG C 1 40 ? 29.016 -9.857 23.474 1.00 63.33 0 C 1
ATOM 335 C CB . HIS B 1 42 ? 18.060 49.050 -3.482 1.00 90.44 0 B 1
ATOM 336 C CG . HIS B 1 42 ? 17.346 48.112 -2.554 1.00 90.44 0 B 1
ATOM 337 C CZ . ARG A 1 40 ? 29.080 30.368 20.996 1.00 63.33 0 A 1
ATOM 338 N ND1 . HIS B 1 42 ? 16.926 46.863 -2.929 1.00 90.44 0 B 1
ATOM 339 N NH1 . ARG A 1 40 ? 30.341 30.018 20.838 1.00 63.33 1 A 1
ATOM 340 C CD2 . HIS B 1 42 ? 16.986 48.270 -1.258 1.00 90.44 0 B 1
ATOM 341 N NH1 . ARG C 1 40 ? 32.811 -7.922 24.129 1.00 63.33 1 C 1
ATOM 342 N NH2 . ARG A 1 40 ? 28.202 30.120 20.039 1.00 63.33 0 A 1
ATOM 343 N NH2 . ARG C 1 40 ? 32.320 -8.034 26.358 1.00 63.33 0 C 1
ATOM 344 N N . ALA A 1 41 ? 28.418 33.662 27.106 1.00 72.64 0 A 1
ATOM 345 N NE2 . HIS B 1 42 ? 16.351 47.110 -0.876 1.00 90.44 0 B 1
ATOM 346 N N . ALA C 1 41 ? 26.469 -11.494 22.319 1.00 72.64 0 C 1
ATOM 347 C CA . ALA A 1 41 ? 29.589 34.308 27.684 1.00 72.64 0 A 1
ATOM 348 C CA . ALA C 1 41 ? 26.612 -12.134 21.018 1.00 72.64 0 C 1
ATOM 349 C C . ALA A 1 41 ? 29.323 35.008 29.008 1.00 72.64 0 A 1
ATOM 350 C C . ALA C 1 41 ? 25.349 -12.818 20.518 1.00 72.64 0 C 1
ATOM 351 O O . ALA A 1 41 ? 30.134 34.903 29.931 1.00 72.64 0 A 1
ATOM 352 O O . ALA C 1 41 ? 25.015 -12.703 19.337 1.00 72.64 0 C 1
ATOM 353 C CB . ALA A 1 41 ? 30.184 35.306 26.691 1.00 72.64 0 A 1
ATOM 354 C CB . ALA C 1 41 ? 27.759 -13.143 21.051 1.00 72.64 0 C 1
ATOM 355 N N . LEU A 1 42 ? 28.230 35.726 29.123 1.00 86.28 0 A 1
ATOM 356 N N . LEU C 1 42 ? 24.652 -13.535 21.370 1.00 86.28 0 C 1
ATOM 357 C CA . LEU A 1 42 ? 28.021 36.611 30.255 1.00 86.28 0 A 1
ATOM 358 C CA . LEU C 1 42 ? 23.579 -14.408 20.925 1.00 86.28 0 C 1
ATOM 359 C C . LEU A 1 42 ? 26.936 36.088 31.181 1.00 86.28 0 A 1
ATOM 360 C C . LEU C 1 42 ? 22.218 -13.873 21.338 1.00 86.28 0 C 1
ATOM 361 O O . LEU A 1 42 ? 25.971 35.465 30.728 1.00 86.28 0 A 1
ATOM 362 O O . LEU C 1 42 ? 22.081 -13.256 22.397 1.00 86.28 0 C 1
ATOM 363 C CB . LEU A 1 42 ? 27.659 38.017 29.777 1.00 86.28 0 A 1
ATOM 364 C CB . LEU C 1 42 ? 23.771 -15.819 21.480 1.00 86.28 0 C 1
ATOM 365 C CG . LEU A 1 42 ? 28.667 38.685 28.844 1.00 86.28 0 A 1
ATOM 366 C CG . LEU C 1 42 ? 25.096 -16.497 21.135 1.00 86.28 0 C 1
ATOM 367 C CD1 . LEU A 1 42 ? 28.217 40.096 28.515 1.00 86.28 0 A 1
ATOM 368 C CD1 . LEU C 1 42 ? 25.114 -17.912 21.683 1.00 86.28 0 C 1
ATOM 369 C CD2 . LEU A 1 42 ? 30.052 38.696 29.473 1.00 86.28 0 A 1
ATOM 370 C CD2 . LEU C 1 42 ? 25.319 -16.501 19.631 1.00 86.28 0 C 1
ATOM 371 N N . PRO A 1 43 ? 27.087 36.341 32.463 1.00 90.61 0 A 1
ATOM 372 N N . PRO C 1 43 ? 21.221 -14.112 20.513 1.00 90.61 0 C 1
ATOM 373 C CA . PRO A 1 43 ? 26.070 35.907 33.414 1.00 90.61 0 A 1
ATOM 374 C CA . PRO C 1 43 ? 19.875 -13.667 20.854 1.00 90.61 0 C 1
ATOM 375 C C . PRO A 1 43 ? 24.955 36.935 33.564 1.00 90.61 0 A 1
ATOM 376 C C . PRO C 1 43 ? 19.134 -14.694 21.702 1.00 90.61 0 C 1
ATOM 377 O O . PRO A 1 43 ? 25.152 38.135 33.345 1.00 90.61 0 A 1
ATOM 378 O O . PRO C 1 43 ? 19.412 -15.896 21.648 1.00 90.61 0 C 1
ATOM 379 C CB . PRO A 1 43 ? 26.851 35.768 34.715 1.00 90.61 0 A 1
ATOM 380 C CB . PRO C 1 43 ? 19.207 -13.513 19.492 1.00 90.61 0 C 1
ATOM 381 C CG . PRO A 1 43 ? 27.878 36.833 34.615 1.00 90.61 0 A 1
ATOM 382 C CG . PRO C 1 43 ? 19.838 -14.580 18.677 1.00 90.61 0 C 1
ATOM 383 C CD . PRO A 1 43 ? 28.243 36.943 33.157 1.00 90.61 0 A 1
ATOM 384 C CD . PRO C 1 43 ? 21.259 -14.706 19.161 1.00 90.61 0 C 1
ATOM 385 N N . GLU A 1 44 ? 23.800 36.455 33.928 1.00 91.58 0 A 1
ATOM 386 N N . GLU C 1 44 ? 18.205 -14.210 22.478 1.00 91.58 0 C 1
ATOM 387 C CA . GLU A 1 44 ? 22.705 37.334 34.303 1.00 91.58 0 A 1
ATOM 388 C CA . GLU C 1 44 ? 17.287 -15.084 23.188 1.00 91.58 0 C 1
ATOM 389 C C . GLU A 1 44 ? 22.932 37.826 35.725 1.00 91.58 0 A 1
ATOM 390 C C . GLU C 1 44 ? 16.212 -15.560 22.223 1.00 91.58 0 C 1
ATOM 391 O O . GLU A 1 44 ? 23.320 37.064 36.610 1.00 91.58 0 A 1
ATOM 392 O O . GLU C 1 44 ? 15.687 -14.788 21.422 1.00 91.58 0 C 1
ATOM 393 C CB . GLU A 1 44 ? 21.377 36.605 34.189 1.00 91.58 0 A 1
ATOM 394 C CB . GLU C 1 44 ? 16.669 -14.356 24.370 1.00 91.58 0 C 1
ATOM 395 C CG . GLU A 1 44 ? 20.229 37.448 33.675 1.00 91.58 0 A 1
ATOM 396 C CG . GLU C 1 44 ? 16.470 -15.205 25.608 1.00 91.58 0 C 1
ATOM 397 C CD . GLU A 1 44 ? 19.706 38.421 34.702 1.00 91.58 0 A 1
ATOM 398 C CD . GLU C 1 44 ? 15.315 -16.166 25.484 1.00 91.58 0 C 1
ATOM 399 O OE1 . GLU A 1 44 ? 19.864 38.140 35.900 1.00 91.58 0 A 1
ATOM 400 O OE1 . GLU C 1 44 ? 14.397 -15.872 24.703 1.00 91.58 0 C 1
ATOM 401 O OE2 . GLU A 1 44 ? 19.129 39.459 34.303 1.00 91.58 -1 A 1
ATOM 402 O OE2 . GLU C 1 44 ? 15.326 -17.209 26.179 1.00 91.58 -1 C 1
ATOM 403 N N . VAL A 1 45 ? 22.702 39.111 35.952 1.00 94.77 0 A 1
ATOM 404 N N . VAL C 1 45 ? 15.884 -16.842 22.285 1.00 94.77 0 C 1
ATOM 405 C CA . VAL A 1 45 ? 23.066 39.713 37.227 1.00 94.77 0 A 1
ATOM 406 C CA . VAL C 1 45 ? 15.006 -17.429 21.284 1.00 94.77 0 C 1
ATOM 407 C C . VAL A 1 45 ? 22.211 39.183 38.369 1.00 94.77 0 A 1
ATOM 408 C C . VAL C 1 45 ? 13.587 -16.886 21.385 1.00 94.77 0 C 1
ATOM 409 O O . VAL A 1 45 ? 22.662 39.148 39.517 1.00 94.77 0 A 1
ATOM 410 O O . VAL C 1 45 ? 12.868 -16.838 20.384 1.00 94.77 0 C 1
ATOM 411 C CB . VAL A 1 45 ? 22.962 41.253 37.147 1.00 94.77 0 A 1
ATOM 412 C CB . VAL C 1 45 ? 15.001 -18.971 21.405 1.00 94.77 0 C 1
ATOM 413 C CG1 . VAL A 1 45 ? 21.514 41.680 37.007 1.00 94.77 0 A 1
ATOM 414 C CG1 . VAL C 1 45 ? 14.329 -19.399 22.695 1.00 94.77 0 C 1
ATOM 415 C CG2 . VAL A 1 45 ? 23.615 41.901 38.348 1.00 94.77 0 A 1
ATOM 416 C CG2 . VAL C 1 45 ? 14.341 -19.604 20.200 1.00 94.77 0 C 1
ATOM 417 N N . ARG A 1 46 ? 21.010 38.749 38.096 1.00 94.89 0 A 1
ATOM 418 N N . ARG C 1 46 ? 13.169 -16.455 22.544 1.00 94.89 0 C 1
ATOM 419 C CA . ARG A 1 46 ? 20.104 38.350 39.171 1.00 94.89 0 A 1
ATOM 420 C CA . ARG C 1 46 ? 11.778 -16.045 22.724 1.00 94.89 0 C 1
ATOM 421 C C . ARG A 1 46 ? 20.490 37.011 39.778 1.00 94.89 0 A 1
ATOM 422 C C . ARG C 1 46 ? 11.490 -14.699 22.079 1.00 94.89 0 C 1
ATOM 423 O O . ARG A 1 46 ? 20.526 36.865 41.004 1.00 94.89 0 A 1
ATOM 424 O O . ARG C 1 46 ? 10.481 -14.538 21.385 1.00 94.89 0 C 1
ATOM 425 C CB . ARG A 1 46 ? 18.670 38.327 38.645 1.00 94.89 0 A 1
ATOM 426 C CB . ARG C 1 46 ? 11.441 -16.028 24.214 1.00 94.89 0 C 1
ATOM 427 C CG . ARG A 1 46 ? 18.099 39.707 38.384 1.00 94.89 0 A 1
ATOM 428 C CG . ARG C 1 46 ? 11.338 -17.411 24.827 1.00 94.89 0 C 1
ATOM 429 C CD . ARG A 1 46 ? 16.750 39.644 37.703 1.00 94.89 0 A 1
ATOM 430 C CD . ARG C 1 46 ? 11.178 -17.356 26.330 1.00 94.89 0 C 1
ATOM 431 N NE . ARG A 1 46 ? 16.882 39.262 36.305 1.00 94.89 0 A 1
ATOM 432 N NE . ARG C 1 46 ? 12.427 -16.989 26.981 1.00 94.89 0 C 1
ATOM 433 C CZ . ARG A 1 46 ? 15.862 39.092 35.473 1.00 94.89 0 A 1
ATOM 434 C CZ . ARG C 1 46 ? 12.574 -16.829 28.290 1.00 94.89 0 C 1
ATOM 435 N NH1 . ARG A 1 46 ? 14.622 39.260 35.897 1.00 94.89 1 A 1
ATOM 436 N NH1 . ARG C 1 46 ? 11.543 -16.992 29.100 1.00 94.89 1 C 1
ATOM 437 N NH2 . ARG A 1 46 ? 16.093 38.757 34.209 1.00 94.89 0 A 1
ATOM 438 N NH2 . ARG C 1 46 ? 13.765 -16.509 28.784 1.00 94.89 0 C 1
ATOM 439 N N . ASP A 1 47 ? 20.785 36.028 38.952 1.00 94.43 0 A 1
ATOM 440 N N . ASP C 1 47 ? 12.354 -13.725 22.286 1.00 94.43 0 C 1
ATOM 441 C CA . ASP A 1 47 ? 21.173 34.724 39.469 1.00 94.43 0 A 1
ATOM 442 C CA . ASP C 1 47 ? 12.142 -12.415 21.687 1.00 94.43 0 C 1
ATOM 443 C C . ASP A 1 47 ? 22.639 34.390 39.236 1.00 94.43 0 A 1
ATOM 444 C C . ASP C 1 47 ? 13.138 -12.083 20.585 1.00 94.43 0 C 1
ATOM 445 O O . ASP A 1 47 ? 23.119 33.376 39.741 1.00 94.43 0 A 1
ATOM 446 O O . ASP C 1 47 ? 12.984 -11.065 19.914 1.00 94.43 0 C 1
ATOM 447 C CB . ASP A 1 47 ? 20.291 33.618 38.889 1.00 94.43 0 A 1
ATOM 448 C CB . ASP C 1 47 ? 12.161 -11.316 22.750 1.00 94.43 0 C 1
ATOM 449 C CG . ASP A 1 47 ? 20.390 33.492 37.381 1.00 94.43 0 A 1
ATOM 450 C CG . ASP C 1 47 ? 13.483 -11.207 23.486 1.00 94.43 0 C 1
ATOM 451 O OD1 . ASP A 1 47 ? 21.285 34.103 36.774 1.00 94.43 0 A 1
ATOM 452 O OD1 . ASP C 1 47 ? 14.472 -11.825 23.060 1.00 94.43 0 C 1
ATOM 453 O OD2 . ASP A 1 47 ? 19.557 32.764 36.798 1.00 94.43 -1 A 1
ATOM 454 O OD2 . ASP C 1 47 ? 13.528 -10.486 24.507 1.00 94.43 -1 C 1
ATOM 455 N N . GLY A 1 48 ? 23.339 35.207 38.476 1.00 94.19 0 A 1
ATOM 456 N N . GLY C 1 48 ? 14.147 -12.909 20.405 1.00 94.19 0 C 1
ATOM 457 C CA . GLY A 1 48 ? 24.746 34.974 38.247 1.00 94.19 0 A 1
ATOM 458 C CA . GLY C 1 48 ? 15.106 -12.679 19.348 1.00 94.19 0 C 1
ATOM 459 C C . GLY A 1 48 ? 25.066 33.793 37.364 1.00 94.19 0 A 1
ATOM 460 C C . GLY C 1 48 ? 16.033 -11.508 19.566 1.00 94.19 0 C 1
ATOM 461 O O . GLY A 1 48 ? 26.195 33.297 37.388 1.00 94.19 0 A 1
ATOM 462 O O . GLY C 1 48 ? 16.629 -11.012 18.608 1.00 94.19 0 C 1
ATOM 463 N N . LEU A 1 49 ? 24.118 33.344 36.577 1.00 94.09 0 A 1
ATOM 464 N N . LEU C 1 49 ? 16.184 -11.068 20.793 1.00 94.09 0 C 1
ATOM 465 C CA . LEU A 1 49 ? 24.292 32.160 35.758 1.00 94.09 0 A 1
ATOM 466 C CA . LEU C 1 49 ? 16.977 -9.894 21.098 1.00 94.09 0 C 1
ATOM 467 C C . LEU A 1 49 ? 24.221 32.504 34.284 1.00 94.09 0 A 1
ATOM 468 C C . LEU C 1 49 ? 18.172 -10.255 21.956 1.00 94.09 0 C 1
ATOM 469 O O . LEU A 1 49 ? 23.467 33.388 33.869 1.00 94.09 0 A 1
ATOM 470 O O . LEU C 1 49 ? 18.104 -11.143 22.809 1.00 94.09 0 C 1
ATOM 471 C CB . LEU A 1 49 ? 23.233 31.109 36.083 1.00 94.09 0 A 1
ATOM 472 C CB . LEU C 1 49 ? 16.139 -8.839 21.818 1.00 94.09 0 C 1
ATOM 473 C CG . LEU A 1 49 ? 23.211 30.551 37.502 1.00 94.09 0 A 1
ATOM 474 C CG . LEU C 1 49 ? 14.941 -8.265 21.070 1.00 94.09 0 C 1
ATOM 475 C CD1 . LEU A 1 49 ? 21.985 29.679 37.695 1.00 94.09 0 A 1
ATOM 476 C CD1 . LEU C 1 49 ? 14.121 -7.391 22.000 1.00 94.09 0 C 1
ATOM 477 C CD2 . LEU A 1 49 ? 24.482 29.772 37.787 1.00 94.09 0 A 1
ATOM 478 C CD2 . LEU C 1 49 ? 15.398 -7.483 19.852 1.00 94.09 0 C 1
ATOM 479 N N . LYS A 1 50 ? 25.020 31.807 33.510 1.00 88.34 0 A 1
ATOM 480 N N . LYS C 1 50 ? 19.263 -9.567 21.709 1.00 88.34 0 C 1
ATOM 481 C CA . LYS A 1 50 ? 24.849 31.798 32.071 1.00 88.34 0 A 1
ATOM 482 C CA . LYS C 1 50 ? 20.378 -9.573 22.634 1.00 88.34 0 C 1
ATOM 483 C C . LYS A 1 50 ? 23.716 30.841 31.719 1.00 88.34 0 A 1
ATOM 484 C C . LYS C 1 50 ? 20.068 -8.621 23.782 1.00 88.34 0 C 1
ATOM 485 O O . LYS A 1 50 ? 23.341 29.976 32.519 1.00 88.34 0 A 1
ATOM 486 O O . LYS C 1 50 ? 19.202 -7.747 23.668 1.00 88.34 0 C 1
ATOM 487 C CB . LYS A 1 50 ? 26.146 31.383 31.386 1.00 88.34 0 A 1
ATOM 488 C CB . LYS C 1 50 ? 21.662 -9.167 21.919 1.00 88.34 0 C 1
ATOM 489 C CG . LYS A 1 50 ? 27.333 32.252 31.748 1.00 88.34 0 A 1
ATOM 490 C CG . LYS C 1 50 ? 21.994 -10.032 20.720 1.00 88.34 0 C 1
ATOM 491 C CD . LYS A 1 50 ? 28.622 31.674 31.204 1.00 88.34 0 A 1
ATOM 492 C CD . LYS C 1 50 ? 23.157 -9.460 19.936 1.00 88.34 0 C 1
ATOM 493 C CE . LYS A 1 50 ? 29.826 32.479 31.660 1.00 88.34 0 A 1
ATOM 494 C CE . LYS C 1 50 ? 23.419 -10.260 18.673 1.00 88.34 0 C 1
ATOM 495 N NZ . LYS A 1 50 ? 31.110 31.860 31.220 1.00 88.34 1 A 1
ATOM 496 N NZ . LYS C 1 50 ? 24.491 -9.645 17.837 1.00 88.34 1 C 1
ATOM 497 N N . PRO A 1 51 ? 23.147 30.980 30.533 1.00 85.18 0 A 1
ATOM 498 N N . PRO C 1 51 ? 20.755 -8.773 24.903 1.00 85.18 0 C 1
ATOM 499 C CA . PRO A 1 51 ? 22.024 30.097 30.195 1.00 85.18 0 A 1
ATOM 500 C CA . PRO C 1 51 ? 20.437 -7.895 26.035 1.00 85.18 0 C 1
ATOM 501 C C . PRO A 1 51 ? 22.349 28.620 30.323 1.00 85.18 0 A 1
ATOM 502 C C . PRO C 1 51 ? 20.520 -6.416 25.702 1.00 85.18 0 C 1
ATOM 503 O O . PRO A 1 51 ? 21.502 27.844 30.791 1.00 85.18 0 A 1
ATOM 504 O O . PRO C 1 51 ? 19.676 -5.635 26.164 1.00 85.18 0 C 1
ATOM 505 C CB . PRO A 1 51 ? 21.714 30.486 28.746 1.00 85.18 0 A 1
ATOM 506 C CB . PRO C 1 51 ? 21.483 -8.301 27.080 1.00 85.18 0 C 1
ATOM 507 C CG . PRO A 1 51 ? 22.122 31.911 28.658 1.00 85.18 0 A 1
ATOM 508 C CG . PRO C 1 51 ? 21.764 -9.726 26.776 1.00 85.18 0 C 1
ATOM 509 C CD . PRO A 1 51 ? 23.346 32.033 29.522 1.00 85.18 0 A 1
ATOM 510 C CD . PRO C 1 51 ? 21.702 -9.839 25.278 1.00 85.18 0 C 1
ATOM 511 N N . VAL A 1 52 ? 23.543 28.198 29.933 1.00 85.88 0 A 1
ATOM 512 N N . VAL C 1 52 ? 21.500 -5.999 24.913 1.00 85.88 0 C 1
ATOM 513 C CA . VAL A 1 52 ? 23.869 26.786 30.018 1.00 85.88 0 A 1
ATOM 514 C CA . VAL C 1 52 ? 21.619 -4.586 24.603 1.00 85.88 0 C 1
ATOM 515 C C . VAL A 1 52 ? 23.917 26.326 31.473 1.00 85.88 0 A 1
ATOM 516 C C . VAL C 1 52 ? 20.428 -4.110 23.776 1.00 85.88 0 C 1
ATOM 517 O O . VAL A 1 52 ? 23.460 25.228 31.798 1.00 85.88 0 A 1
ATOM 518 O O . VAL C 1 52 ? 19.917 -3.008 23.990 1.00 85.88 0 C 1
ATOM 519 C CB . VAL A 1 52 ? 25.190 26.477 29.279 1.00 85.88 0 A 1
ATOM 520 C CB . VAL C 1 52 ? 22.960 -4.285 23.895 1.00 85.88 0 C 1
ATOM 521 C CG1 . VAL A 1 52 ? 26.347 27.237 29.900 1.00 85.88 0 A 1
ATOM 522 C CG1 . VAL C 1 52 ? 23.059 -5.038 22.582 1.00 85.88 0 C 1
ATOM 523 C CG2 . VAL A 1 52 ? 25.450 24.983 29.276 1.00 85.88 0 A 1
ATOM 524 C CG2 . VAL C 1 52 ? 23.118 -2.791 23.689 1.00 85.88 0 C 1
ATOM 525 N N . HIS A 1 53 ? 24.441 27.158 32.357 1.00 91.15 0 A 1
ATOM 526 N N . HIS C 1 53 ? 19.962 -4.931 22.850 1.00 91.15 0 C 1
ATOM 527 C CA . HIS A 1 53 ? 24.431 26.806 33.770 1.00 91.15 0 A 1
ATOM 528 C CA . HIS C 1 53 ? 18.773 -4.563 22.094 1.00 91.15 0 C 1
ATOM 529 C C . HIS A 1 53 ? 23.007 26.662 34.280 1.00 91.15 0 A 1
ATOM 530 C C . HIS C 1 53 ? 17.573 -4.414 23.014 1.00 91.15 0 C 1
ATOM 531 O O . HIS A 1 53 ? 22.661 25.709 34.985 1.00 91.15 0 A 1
ATOM 532 O O . HIS C 1 53 ? 16.802 -3.452 22.928 1.00 91.15 0 C 1
ATOM 533 C CB . HIS A 1 53 ? 25.157 27.860 34.611 1.00 91.15 0 A 1
ATOM 534 C CB . HIS C 1 53 ? 18.451 -5.607 21.021 1.00 91.15 0 C 1
ATOM 535 C CG . HIS A 1 53 ? 26.565 28.137 34.189 1.00 91.15 0 A 1
ATOM 536 C CG . HIS C 1 53 ? 19.567 -5.889 20.066 1.00 91.15 0 C 1
ATOM 537 N ND1 . HIS A 1 53 ? 26.881 29.167 33.321 1.00 91.15 0 A 1
ATOM 538 N ND1 . HIS C 1 53 ? 20.457 -6.929 20.265 1.00 91.15 0 C 1
ATOM 539 C CD2 . HIS A 1 53 ? 27.731 27.548 34.505 1.00 91.15 0 A 1
ATOM 540 C CD2 . HIS C 1 53 ? 19.940 -5.297 18.919 1.00 91.15 0 C 1
ATOM 541 C CE1 . HIS A 1 53 ? 28.186 29.180 33.130 1.00 91.15 0 A 1
ATOM 542 C CE1 . HIS C 1 53 ? 21.326 -6.944 19.272 1.00 91.15 0 C 1
ATOM 543 N NE2 . HIS A 1 53 ? 28.729 28.206 33.838 1.00 91.15 0 A 1
ATOM 544 N NE2 . HIS C 1 53 ? 21.035 -5.962 18.439 1.00 91.15 0 C 1
ATOM 545 N N . ARG A 1 54 ? 22.187 27.637 33.945 1.00 92.53 0 A 1
ATOM 546 N N . ARG C 1 54 ? 17.400 -5.392 23.879 1.00 92.53 0 C 1
ATOM 547 C CA . ARG A 1 54 ? 20.802 27.632 34.397 1.00 92.53 0 A 1
ATOM 548 C CA . ARG C 1 54 ? 16.269 -5.382 24.797 1.00 92.53 0 C 1
ATOM 549 C C . ARG A 1 54 ? 20.063 26.406 33.879 1.00 92.53 0 A 1
ATOM 550 C C . ARG C 1 54 ? 16.315 -4.162 25.706 1.00 92.53 0 C 1
ATOM 551 O O . ARG A 1 54 ? 19.294 25.772 34.608 1.00 92.53 0 A 1
ATOM 552 O O . ARG C 1 54 ? 15.291 -3.520 25.960 1.00 92.53 0 C 1
ATOM 553 C CB . ARG A 1 54 ? 20.124 28.916 33.932 1.00 92.53 0 A 1
ATOM 554 C CB . ARG C 1 54 ? 16.278 -6.671 25.610 1.00 92.53 0 C 1
ATOM 555 C CG . ARG A 1 54 ? 18.752 29.182 34.492 1.00 92.53 0 A 1
ATOM 556 C CG . ARG C 1 54 ? 15.062 -6.931 26.457 1.00 92.53 0 C 1
ATOM 557 C CD . ARG A 1 54 ? 18.266 30.539 33.996 1.00 92.53 0 A 1
ATOM 558 C CD . ARG C 1 54 ? 15.201 -8.294 27.126 1.00 92.53 0 C 1
ATOM 559 N NE . ARG A 1 54 ? 19.218 31.596 34.294 1.00 92.53 0 A 1
ATOM 560 N NE . ARG C 1 54 ? 15.458 -9.347 26.158 1.00 92.53 0 C 1
ATOM 561 C CZ . ARG A 1 54 ? 19.894 32.307 33.382 1.00 92.53 0 A 1
ATOM 562 C CZ . ARG C 1 54 ? 16.584 -10.068 26.081 1.00 92.53 0 C 1
ATOM 563 N NH1 . ARG A 1 54 ? 19.709 32.072 32.090 1.00 92.53 1 A 1
ATOM 564 N NH1 . ARG C 1 54 ? 17.571 -9.848 26.939 1.00 92.53 1 C 1
ATOM 565 N NH2 . ARG A 1 54 ? 20.747 33.249 33.758 1.00 92.53 0 A 1
ATOM 566 N NH2 . ARG C 1 54 ? 16.722 -11.006 25.154 1.00 92.53 0 C 1
ATOM 567 N N . ARG A 1 55 ? 20.313 26.059 32.630 1.00 92.32 0 A 1
ATOM 568 N N . ARG C 1 55 ? 17.502 -3.829 26.176 1.00 92.32 0 C 1
ATOM 569 C CA . ARG A 1 55 ? 19.622 24.930 32.032 1.00 92.32 0 A 1
ATOM 570 C CA . ARG C 1 55 ? 17.640 -2.707 27.088 1.00 92.32 0 C 1
ATOM 571 C C . ARG A 1 55 ? 20.073 23.609 32.626 1.00 92.32 0 A 1
ATOM 572 C C . ARG C 1 55 ? 17.399 -1.379 26.395 1.00 92.32 0 C 1
ATOM 573 O O . ARG A 1 55 ? 19.258 22.698 32.814 1.00 92.32 0 A 1
ATOM 574 O O . ARG C 1 55 ? 16.808 -0.467 26.983 1.00 92.32 0 C 1
ATOM 575 C CB . ARG A 1 55 ? 19.824 24.953 30.521 1.00 92.32 0 A 1
ATOM 576 C CB . ARG C 1 55 ? 19.019 -2.747 27.739 1.00 92.32 0 C 1
ATOM 577 C CG . ARG A 1 55 ? 19.066 26.084 29.840 1.00 92.32 0 A 1
ATOM 578 C CG . ARG C 1 55 ? 19.168 -3.886 28.738 1.00 92.32 0 C 1
ATOM 579 C CD . ARG A 1 55 ? 19.649 26.424 28.489 1.00 92.32 0 A 1
ATOM 580 C CD . ARG C 1 55 ? 20.616 -4.241 28.978 1.00 92.32 0 C 1
ATOM 581 N NE . ARG A 1 55 ? 18.901 27.484 27.833 1.00 92.32 0 A 1
ATOM 582 N NE . ARG C 1 55 ? 20.751 -5.309 29.957 1.00 92.32 0 C 1
ATOM 583 C CZ . ARG A 1 55 ? 19.269 28.087 26.714 1.00 92.32 0 A 1
ATOM 584 C CZ . ARG C 1 55 ? 21.885 -5.924 30.250 1.00 92.32 0 C 1
ATOM 585 N NH1 . ARG A 1 55 ? 20.398 27.745 26.098 1.00 92.32 1 A 1
ATOM 586 N NH2 . ARG A 1 55 ? 18.510 29.042 26.196 1.00 92.32 0 A 1
ATOM 587 N NH2 . ARG C 1 55 ? 21.898 -6.886 31.164 1.00 92.32 0 C 1
ATOM 588 N N . VAL A 1 56 ? 21.363 23.488 32.932 1.00 93.13 0 A 1
ATOM 589 N N . VAL C 1 56 ? 17.844 -1.254 25.146 1.00 93.13 0 C 1
ATOM 590 C CA . VAL A 1 56 ? 21.849 22.275 33.572 1.00 93.13 0 A 1
ATOM 591 C CA . VAL C 1 56 ? 17.581 -0.035 24.398 1.00 93.13 0 C 1
ATOM 592 C C . VAL A 1 56 ? 21.206 22.110 34.945 1.00 93.13 0 A 1
ATOM 593 C C . VAL C 1 56 ? 16.081 0.146 24.195 1.00 93.13 0 C 1
ATOM 594 O O . VAL A 1 56 ? 20.704 21.032 35.288 1.00 93.13 0 A 1
ATOM 595 O O . VAL C 1 56 ? 15.530 1.228 24.436 1.00 93.13 0 C 1
ATOM 596 C CB . VAL A 1 56 ? 23.386 22.290 33.675 1.00 93.13 0 A 1
ATOM 597 C CB . VAL C 1 56 ? 18.329 -0.048 23.051 1.00 93.13 0 C 1
ATOM 598 C CG1 . VAL A 1 56 ? 23.870 21.168 34.582 1.00 93.13 0 A 1
ATOM 599 C CG1 . VAL C 1 56 ? 17.841 1.084 22.159 1.00 93.13 0 C 1
ATOM 600 C CG2 . VAL A 1 56 ? 24.001 22.151 32.289 1.00 93.13 0 A 1
ATOM 601 C CG2 . VAL C 1 56 ? 19.828 0.075 23.287 1.00 93.13 0 C 1
ATOM 602 N N . LEU A 1 57 ? 21.213 23.175 35.732 1.00 96.16 0 A 1
ATOM 603 N N . LEU C 1 57 ? 15.413 -0.910 23.755 1.00 96.16 0 C 1
ATOM 604 C CA . LEU A 1 57 ? 20.651 23.079 37.073 1.00 96.16 0 A 1
ATOM 605 C CA . LEU C 1 57 ? 13.983 -0.799 23.500 1.00 96.16 0 C 1
ATOM 606 C C . LEU A 1 57 ? 19.154 22.793 37.024 1.00 96.16 0 A 1
ATOM 607 C C . LEU C 1 57 ? 13.215 -0.513 24.785 1.00 96.16 0 C 1
ATOM 608 O O . LEU A 1 57 ? 18.649 21.944 37.764 1.00 96.16 0 A 1
ATOM 609 O O . LEU C 1 57 ? 12.327 0.345 24.812 1.00 96.16 0 C 1
ATOM 610 C CB . LEU A 1 57 ? 20.924 24.366 37.852 1.00 96.16 0 A 1
ATOM 611 C CB . LEU C 1 57 ? 13.465 -2.076 22.839 1.00 96.16 0 C 1
ATOM 612 C CG . LEU A 1 57 ? 22.391 24.686 38.134 1.00 96.16 0 A 1
ATOM 613 C CG . LEU C 1 57 ? 14.021 -2.393 21.452 1.00 96.16 0 C 1
ATOM 614 C CD1 . LEU A 1 57 ? 22.512 26.017 38.861 1.00 96.16 0 A 1
ATOM 615 C CD1 . LEU C 1 57 ? 13.464 -3.716 20.947 1.00 96.16 0 C 1
ATOM 616 C CD2 . LEU A 1 57 ? 23.043 23.568 38.927 1.00 96.16 0 A 1
ATOM 617 C CD2 . LEU C 1 57 ? 13.720 -1.266 20.481 1.00 96.16 0 C 1
ATOM 618 N N . TYR A 1 58 ? 18.439 23.490 36.158 1.00 95.45 0 A 1
ATOM 619 N N . TYR C 1 58 ? 13.547 -1.220 25.851 1.00 95.45 0 C 1
ATOM 620 C CA . TYR A 1 58 ? 17.004 23.274 36.089 1.00 95.45 0 A 1
ATOM 621 C CA . TYR C 1 58 ? 12.828 -1.005 27.095 1.00 95.45 0 C 1
ATOM 622 C C . TYR A 1 58 ? 16.675 21.895 35.532 1.00 95.45 0 A 1
ATOM 623 C C . TYR C 1 58 ? 13.130 0.368 27.683 1.00 95.45 0 C 1
ATOM 624 O O . TYR A 1 58 ? 15.720 21.255 35.979 1.00 95.45 0 A 1
ATOM 625 O O . TYR C 1 58 ? 12.243 1.012 28.245 1.00 95.45 0 C 1
ATOM 626 C CB . TYR A 1 58 ? 16.332 24.359 35.253 1.00 95.45 0 A 1
ATOM 627 C CB . TYR C 1 58 ? 13.155 -2.100 28.106 1.00 95.45 0 C 1
ATOM 628 C CG . TYR A 1 58 ? 14.834 24.240 35.255 1.00 95.45 0 A 1
ATOM 629 C CG . TYR C 1 58 ? 12.341 -1.980 29.364 1.00 95.45 0 C 1
ATOM 630 C CD1 . TYR A 1 58 ? 14.107 24.502 36.415 1.00 95.45 0 A 1
ATOM 631 C CD1 . TYR C 1 58 ? 10.970 -2.229 29.343 1.00 95.45 0 C 1
ATOM 632 C CD2 . TYR A 1 58 ? 14.146 23.858 34.114 1.00 95.45 0 A 1
ATOM 633 C CD2 . TYR C 1 58 ? 12.930 -1.611 30.564 1.00 95.45 0 C 1
ATOM 634 C CE1 . TYR A 1 58 ? 12.730 24.384 36.435 1.00 95.45 0 A 1
ATOM 635 C CE1 . TYR C 1 58 ? 10.207 -2.111 30.490 1.00 95.45 0 C 1
ATOM 636 C CE2 . TYR A 1 58 ? 12.764 23.738 34.124 1.00 95.45 0 A 1
ATOM 637 C CE2 . TYR C 1 58 ? 12.172 -1.492 31.719 1.00 95.45 0 C 1
ATOM 638 C CZ . TYR A 1 58 ? 12.063 24.004 35.285 1.00 95.45 0 A 1
ATOM 639 C CZ . TYR C 1 58 ? 10.815 -1.744 31.677 1.00 95.45 0 C 1
ATOM 640 O OH . TYR A 1 58 ? 10.700 23.887 35.301 1.00 95.45 0 A 1
ATOM 641 O OH . TYR C 1 58 ? 10.063 -1.628 32.814 1.00 95.45 0 C 1
ATOM 642 N N . ALA A 1 59 ? 17.450 21.420 34.569 1.00 94.15 0 A 1
ATOM 643 N N . ALA C 1 59 ? 14.365 0.832 27.557 1.00 94.15 0 C 1
ATOM 644 C CA . ALA A 1 59 ? 17.215 20.088 34.032 1.00 94.15 0 A 1
ATOM 645 C CA . ALA C 1 59 ? 14.700 2.157 28.054 1.00 94.15 0 C 1
ATOM 646 C C . ALA A 1 59 ? 17.416 19.027 35.103 1.00 94.15 0 A 1
ATOM 647 C C . ALA C 1 59 ? 13.920 3.231 27.311 1.00 94.15 0 C 1
ATOM 648 O O . ALA A 1 59 ? 16.658 18.055 35.175 1.00 94.15 0 A 1
ATOM 649 O O . ALA C 1 59 ? 13.457 4.203 27.915 1.00 94.15 0 C 1
ATOM 650 C CB . ALA A 1 59 ? 18.135 19.828 32.839 1.00 94.15 0 A 1
ATOM 651 C CB . ALA C 1 59 ? 16.204 2.404 27.931 1.00 94.15 0 C 1
ATOM 652 N N . MET A 1 60 ? 18.432 19.196 35.921 1.00 95.09 0 A 1
ATOM 653 N N . MET C 1 60 ? 13.783 3.071 26.012 1.00 95.09 0 C 1
ATOM 654 C CA . MET A 1 60 ? 18.657 18.241 36.998 1.00 95.09 0 A 1
ATOM 655 C CA . MET C 1 60 ? 13.010 4.038 25.245 1.00 95.09 0 C 1
ATOM 656 C C . MET A 1 60 ? 17.524 18.290 38.014 1.00 95.09 0 A 1
ATOM 657 C C . MET C 1 60 ? 11.541 4.001 25.645 1.00 95.09 0 C 1
ATOM 658 O O . MET A 1 60 ? 17.090 17.246 38.514 1.00 95.09 0 A 1
ATOM 659 O O . MET C 1 60 ? 10.896 5.051 25.745 1.00 95.09 0 C 1
ATOM 660 C CB . MET A 1 60 ? 20.004 18.508 37.667 1.00 95.09 0 A 1
ATOM 661 C CB . MET C 1 60 ? 13.177 3.779 23.749 1.00 95.09 0 C 1
ATOM 662 C CG . MET A 1 60 ? 21.194 18.274 36.743 1.00 95.09 0 A 1
ATOM 663 C CG . MET C 1 60 ? 14.601 4.002 23.252 1.00 95.09 0 C 1
ATOM 664 S SD . MET A 1 60 ? 22.785 18.606 37.533 1.00 95.09 0 A 1
ATOM 665 S SD . MET C 1 60 ? 14.798 3.680 21.485 1.00 95.09 0 C 1
ATOM 666 C CE . MET A 1 60 ? 22.912 17.180 38.616 1.00 95.09 0 A 1
ATOM 667 C CE . MET C 1 60 ? 13.971 5.118 20.800 1.00 95.09 0 C 1
ATOM 668 N N . LEU A 1 61 ? 17.053 19.473 38.330 1.00 95.70 0 A 1
ATOM 669 N N . LEU C 1 61 ? 11.009 2.821 25.861 1.00 95.70 0 C 1
ATOM 670 C CA . LEU A 1 61 ? 15.912 19.580 39.229 1.00 95.70 0 A 1
ATOM 671 C CA . LEU C 1 61 ? 9.634 2.725 26.331 1.00 95.70 0 C 1
ATOM 672 C C . LEU A 1 61 ? 14.675 18.944 38.614 1.00 95.70 0 A 1
ATOM 673 C C . LEU C 1 61 ? 9.485 3.353 27.708 1.00 95.70 0 C 1
ATOM 674 O O . LEU A 1 61 ? 13.956 18.188 39.276 1.00 95.70 0 A 1
ATOM 675 O O . LEU C 1 61 ? 8.546 4.117 27.957 1.00 95.70 0 C 1
ATOM 676 C CB . LEU A 1 61 ? 15.627 21.038 39.578 1.00 95.70 0 A 1
ATOM 677 C CB . LEU C 1 61 ? 9.172 1.271 26.372 1.00 95.70 0 C 1
ATOM 678 C CG . LEU A 1 61 ? 14.380 21.264 40.433 1.00 95.70 0 A 1
ATOM 679 C CG . LEU C 1 61 ? 7.775 1.055 26.954 1.00 95.70 0 C 1
ATOM 680 C CD1 . LEU A 1 61 ? 14.601 20.740 41.841 1.00 95.70 0 A 1
ATOM 681 C CD1 . LEU C 1 61 ? 6.718 1.594 26.007 1.00 95.70 0 C 1
ATOM 682 C CD2 . LEU A 1 61 ? 13.986 22.731 40.443 1.00 95.70 0 A 1
ATOM 683 C CD2 . LEU C 1 61 ? 7.539 -0.412 27.270 1.00 95.70 0 C 1
ATOM 684 N N . ASP A 1 62 ? 14.422 19.257 37.354 1.00 92.89 0 A 1
ATOM 685 N N . ASP C 1 62 ? 10.403 3.027 28.602 1.00 92.89 0 C 1
ATOM 686 C CA . ASP A 1 62 ? 13.243 18.725 36.682 1.00 92.89 0 A 1
ATOM 687 C CA . ASP C 1 62 ? 10.332 3.551 29.960 1.00 92.89 0 C 1
ATOM 688 C C . ASP A 1 62 ? 13.291 17.211 36.584 1.00 92.89 0 A 1
ATOM 689 C C . ASP C 1 62 ? 10.455 5.063 29.982 1.00 92.89 0 C 1
ATOM 690 O O . ASP A 1 62 ? 12.247 16.551 36.573 1.00 92.89 0 A 1
ATOM 691 O O . ASP C 1 62 ? 9.904 5.723 30.870 1.00 92.89 0 C 1
ATOM 692 C CB . ASP A 1 62 ? 13.118 19.352 35.293 1.00 92.89 0 A 1
ATOM 693 C CB . ASP C 1 62 ? 11.425 2.908 30.815 1.00 92.89 0 C 1
ATOM 694 C CG . ASP A 1 62 ? 11.809 19.022 34.616 1.00 92.89 0 A 1
ATOM 695 C CG . ASP C 1 62 ? 11.287 3.230 32.284 1.00 92.89 0 C 1
ATOM 696 O OD1 . ASP A 1 62 ? 10.745 19.237 35.230 1.00 92.89 0 A 1
ATOM 697 O OD1 . ASP C 1 62 ? 10.191 3.022 32.843 1.00 92.89 0 C 1
ATOM 698 O OD2 . ASP A 1 62 ? 11.841 18.553 33.459 1.00 92.89 -1 A 1
ATOM 699 O OD2 . ASP C 1 62 ? 12.280 3.685 32.888 1.00 92.89 -1 C 1
ATOM 700 N N . SER A 1 63 ? 14.486 16.640 36.526 1.00 90.61 0 A 1
ATOM 701 N N . SER C 1 63 ? 11.158 5.634 29.014 1.00 90.61 0 C 1
ATOM 702 C CA . SER A 1 63 ? 14.652 15.199 36.438 1.00 90.61 0 A 1
ATOM 703 C CA . SER C 1 63 ? 11.336 7.073 28.932 1.00 90.61 0 C 1
ATOM 704 C C . SER A 1 63 ? 14.682 14.522 37.798 1.00 90.61 0 A 1
ATOM 705 N N . VAL B 1 66 ? 13.313 58.701 5.099 1.00 95.08 0 B 1
ATOM 706 C C . SER C 1 63 ? 10.216 7.766 28.172 1.00 90.61 0 C 1
ATOM 707 N N . VAL D 1 66 ? 36.187 -36.324 47.462 1.00 95.08 0 D 1
ATOM 708 O O . SER A 1 63 ? 14.745 13.293 37.861 1.00 90.61 0 A 1
ATOM 709 C CA . VAL B 1 66 ? 13.025 57.665 4.122 1.00 95.08 0 B 1
ATOM 710 O O . SER C 1 63 ? 10.210 8.996 28.093 1.00 90.61 0 C 1
ATOM 711 C CA . VAL D 1 66 ? 36.835 -35.283 48.240 1.00 95.08 0 D 1
ATOM 712 C CB . SER A 1 63 ? 15.928 14.857 35.671 1.00 90.61 0 A 1
ATOM 713 C C . VAL B 1 66 ? 12.005 56.722 4.736 1.00 95.08 0 B 1
ATOM 714 C CB . SER C 1 63 ? 12.676 7.407 28.278 1.00 90.61 0 C 1
ATOM 715 C C . VAL D 1 66 ? 35.754 -34.342 48.745 1.00 95.08 0 D 1
ATOM 716 O OG . SER A 1 63 ? 15.902 15.401 34.363 1.00 90.61 0 A 1
ATOM 717 O O . VAL B 1 66 ? 12.199 56.229 5.849 1.00 95.08 0 B 1
ATOM 718 O OG . SER C 1 63 ? 13.755 6.848 29.006 1.00 90.61 0 C 1
ATOM 719 O O . VAL D 1 66 ? 34.934 -33.855 47.964 1.00 95.08 0 D 1
ATOM 720 N N . GLY A 1 64 ? 14.633 15.285 38.874 1.00 92.43 0 A 1
ATOM 721 C CB . VAL B 1 66 ? 14.292 56.893 3.713 1.00 95.08 0 B 1
ATOM 722 N N . GLY C 1 64 ? 9.279 7.015 27.625 1.00 92.43 0 C 1
ATOM 723 C CB . VAL D 1 66 ? 37.874 -34.509 47.409 1.00 95.08 0 D 1
ATOM 724 C CA . GLY A 1 64 ? 14.642 14.708 40.199 1.00 92.43 0 A 1
ATOM 725 C CG1 . VAL B 1 66 ? 13.962 55.853 2.647 1.00 95.08 0 B 1
ATOM 726 C CA . GLY C 1 64 ? 8.177 7.608 26.902 1.00 92.43 0 C 1
ATOM 727 C CG1 . VAL D 1 66 ? 38.575 -33.462 48.272 1.00 95.08 0 D 1
ATOM 728 C C . GLY A 1 64 ? 16.011 14.378 40.751 1.00 92.43 0 A 1
ATOM 729 C CG2 . VAL B 1 66 ? 15.357 57.863 3.206 1.00 95.08 0 B 1
ATOM 730 C C . GLY C 1 64 ? 8.459 7.944 25.455 1.00 92.43 0 C 1
ATOM 731 C CG2 . VAL D 1 66 ? 38.891 -35.477 46.808 1.00 95.08 0 D 1
ATOM 732 O O . GLY A 1 64 ? 16.102 13.630 41.728 1.00 92.43 0 A 1
ATOM 733 N N . ARG B 1 67 ? 10.923 56.460 4.031 1.00 93.55 0 B 1
ATOM 734 O O . GLY C 1 64 ? 7.695 8.703 24.852 1.00 92.43 0 C 1
ATOM 735 N N . ARG D 1 67 ? 35.740 -34.076 50.035 1.00 93.55 0 D 1
ATOM 736 N N . PHE A 1 65 ? 17.075 14.913 40.168 1.00 91.38 0 A 1
ATOM 737 C CA . ARG B 1 67 ? 9.826 55.640 4.535 1.00 93.55 0 B 1
ATOM 738 N N . PHE C 1 65 ? 9.521 7.403 24.873 1.00 91.38 0 C 1
ATOM 739 C CA . ARG D 1 67 ? 34.709 -33.258 50.666 1.00 93.55 0 D 1
ATOM 740 C CA . PHE A 1 65 ? 18.426 14.671 40.647 1.00 91.38 0 A 1
ATOM 741 C C . ARG B 1 67 ? 9.483 54.565 3.525 1.00 93.55 0 B 1
ATOM 742 C CA . PHE C 1 65 ? 9.855 7.650 23.480 1.00 91.38 0 C 1
ATOM 743 C C . ARG D 1 67 ? 35.354 -32.176 51.507 1.00 93.55 0 D 1
ATOM 744 C C . PHE A 1 65 ? 18.725 15.616 41.803 1.00 91.38 0 A 1
ATOM 745 O O . ARG B 1 67 ? 9.342 54.841 2.333 1.00 93.55 0 B 1
ATOM 746 C C . PHE C 1 65 ? 9.037 6.718 22.596 1.00 91.38 0 C 1
ATOM 747 O O . ARG D 1 67 ? 36.269 -32.446 52.287 1.00 93.55 0 D 1
ATOM 748 O O . PHE A 1 65 ? 19.531 16.540 41.683 1.00 91.38 0 A 1
ATOM 749 C CB . ARG B 1 67 ? 8.591 56.497 4.833 1.00 93.55 0 B 1
ATOM 750 O O . PHE C 1 65 ? 9.566 5.793 21.979 1.00 91.38 0 C 1
ATOM 751 C CB . ARG D 1 67 ? 33.780 -34.115 51.531 1.00 93.55 0 D 1
ATOM 752 C CB . PHE A 1 65 ? 19.439 14.846 39.522 1.00 91.38 0 A 1
ATOM 753 C CG . ARG B 1 67 ? 8.860 57.681 5.754 1.00 93.55 0 B 1
ATOM 754 C CB . PHE C 1 65 ? 11.347 7.462 23.240 1.00 91.38 0 C 1
ATOM 755 C CG . ARG D 1 67 ? 33.168 -35.305 50.801 1.00 93.55 0 D 1
ATOM 756 C CG . PHE A 1 65 ? 19.133 14.035 38.293 1.00 91.38 0 A 1
ATOM 757 C CD . ARG B 1 67 ? 7.648 58.590 5.871 1.00 93.55 0 B 1
ATOM 758 C CG . PHE C 1 65 ? 12.221 8.259 24.168 1.00 91.38 0 C 1
ATOM 759 C CD . ARG D 1 67 ? 32.402 -36.214 51.748 1.00 93.55 0 D 1
ATOM 760 C CD1 . PHE A 1 65 ? 18.413 12.855 38.374 1.00 91.38 0 A 1
ATOM 761 N NE . ARG B 1 67 ? 6.558 57.966 6.620 1.00 93.55 0 B 1
ATOM 762 C CD1 . PHE C 1 65 ? 11.774 9.440 24.736 1.00 91.38 0 C 1
ATOM 763 N NE . ARG D 1 67 ? 31.172 -35.593 52.237 1.00 93.55 0 D 1
ATOM 764 C CD2 . PHE A 1 65 ? 19.570 14.455 37.046 1.00 91.38 0 A 1
ATOM 765 C CZ . ARG B 1 67 ? 6.377 58.087 7.928 1.00 93.55 0 B 1
ATOM 766 C CD2 . PHE C 1 65 ? 13.501 7.824 24.475 1.00 91.38 0 C 1
ATOM 767 C CZ . ARG D 1 67 ? 29.984 -35.721 51.663 1.00 93.55 0 D 1
ATOM 768 C CE1 . PHE A 1 65 ? 18.127 12.115 37.241 1.00 91.38 0 A 1
ATOM 769 N NH1 . ARG B 1 67 ? 7.212 58.808 8.662 1.00 93.55 1 B 1
ATOM 770 C CE1 . PHE C 1 65 ? 12.577 10.167 25.596 1.00 91.38 0 C 1
ATOM 771 N NH1 . ARG D 1 67 ? 29.839 -36.447 50.565 1.00 93.55 1 D 1
ATOM 772 C CE2 . PHE A 1 65 ? 19.296 13.723 35.917 1.00 91.38 0 A 1
ATOM 773 N NH2 . ARG B 1 67 ? 5.357 57.479 8.498 1.00 93.55 0 B 1
ATOM 774 C CE2 . PHE C 1 65 ? 14.308 8.543 25.323 1.00 91.38 0 C 1
ATOM 775 N NH2 . ARG D 1 67 ? 28.941 -35.116 52.194 1.00 93.55 0 D 1
ATOM 776 C CZ . PHE A 1 65 ? 18.575 12.554 36.011 1.00 91.38 0 A 1
ATOM 777 N N . LEU B 1 68 ? 9.360 53.341 4.011 1.00 92.49 0 B 1
ATOM 778 C CZ . PHE C 1 65 ? 13.849 9.714 25.885 1.00 91.38 0 C 1
ATOM 779 N N . LEU D 1 68 ? 34.877 -30.956 51.335 1.00 92.49 0 D 1
ATOM 780 N N . ARG A 1 66 ? 18.086 15.381 42.919 1.00 90.49 0 A 1
ATOM 781 C CA . LEU B 1 68 ? 8.930 52.203 3.217 1.00 92.49 0 B 1
ATOM 782 N N . ARG C 1 66 ? 7.755 6.965 22.529 1.00 90.49 0 C 1
ATOM 783 C CA . LEU D 1 68 ? 35.294 -29.812 52.129 1.00 92.49 0 D 1
ATOM 784 C CA . ARG A 1 66 ? 18.135 16.254 44.082 1.00 90.49 0 A 1
ATOM 785 C C . LEU B 1 68 ? 7.493 51.872 3.594 1.00 92.49 0 B 1
ATOM 786 C CA . ARG C 1 66 ? 6.796 6.107 21.851 1.00 90.49 0 C 1
ATOM 787 C C . LEU D 1 68 ? 34.182 -29.483 53.116 1.00 92.49 0 D 1
ATOM 788 C C . ARG A 1 66 ? 19.091 15.703 45.125 1.00 90.49 0 A 1
ATOM 789 O O . LEU B 1 68 ? 7.193 51.637 4.763 1.00 92.49 0 B 1
ATOM 790 C C . ARG C 1 66 ? 6.445 6.669 20.485 1.00 90.49 0 C 1
ATOM 791 O O . LEU D 1 68 ? 33.042 -29.255 52.716 1.00 92.49 0 D 1
ATOM 792 O O . ARG A 1 66 ? 19.404 14.514 45.126 1.00 90.49 0 A 1
ATOM 793 C CB . LEU B 1 68 ? 9.833 50.991 3.462 1.00 92.49 0 B 1
ATOM 794 O O . ARG C 1 66 ? 6.625 7.858 20.230 1.00 90.49 0 C 1
ATOM 795 C CB . LEU D 1 68 ? 35.586 -28.603 51.237 1.00 92.49 0 D 1
ATOM 796 C CB . ARG A 1 66 ? 16.732 16.405 44.671 1.00 90.49 0 A 1
ATOM 797 C CG . LEU B 1 68 ? 11.342 51.250 3.440 1.00 92.49 0 B 1
ATOM 798 C CB . ARG C 1 66 ? 5.539 5.962 22.709 1.00 90.49 0 C 1
ATOM 799 C CG . LEU D 1 68 ? 36.442 -28.862 49.995 1.00 92.49 0 D 1
ATOM 800 C CG . ARG A 1 66 ? 15.718 17.011 43.720 1.00 90.49 0 A 1
ATOM 801 C CD1 . LEU B 1 68 ? 12.108 49.964 3.749 1.00 92.49 0 B 1
ATOM 802 C CG . ARG C 1 66 ? 5.781 5.345 24.072 1.00 90.49 0 C 1
ATOM 803 C CD1 . LEU D 1 68 ? 36.604 -27.579 49.182 1.00 92.49 0 D 1
ATOM 804 C CD . ARG A 1 66 ? 14.307 16.847 44.235 1.00 90.49 0 A 1
ATOM 805 C CD2 . LEU B 1 68 ? 11.768 51.827 2.110 1.00 92.49 0 B 1
ATOM 806 C CD . ARG C 1 66 ? 4.585 5.515 24.979 1.00 90.49 0 C 1
ATOM 807 C CD2 . LEU D 1 68 ? 37.787 -29.432 50.380 1.00 92.49 0 D 1
ATOM 808 N NE . ARG A 1 66 ? 14.162 17.204 45.640 1.00 90.49 0 A 1
ATOM 809 N N . PHE B 1 69 ? 6.609 51.843 2.591 1.00 93.45 0 B 1
ATOM 810 N NE . ARG C 1 66 ? 3.322 5.174 24.336 1.00 90.49 0 C 1
ATOM 811 N N . PHE D 1 69 ? 34.526 -29.448 54.406 1.00 93.45 0 D 1
ATOM 812 C CZ . ARG A 1 66 ? 13.020 17.154 46.316 1.00 90.49 0 A 1
ATOM 813 C CA . PHE B 1 69 ? 5.182 51.700 2.831 1.00 93.45 0 B 1
ATOM 814 C CZ . ARG C 1 66 ? 2.135 5.231 24.929 1.00 90.49 0 C 1
ATOM 815 C CA . PHE D 1 69 ? 33.535 -29.305 55.461 1.00 93.45 0 D 1
ATOM 816 N NH1 . ARG A 1 66 ? 11.908 16.765 45.708 1.00 90.49 1 A 1
ATOM 817 C C . PHE B 1 69 ? 4.692 50.303 2.492 1.00 93.45 0 B 1
ATOM 818 N NH1 . ARG C 1 66 ? 2.046 5.613 26.195 1.00 90.49 1 C 1
ATOM 819 C C . PHE D 1 69 ? 33.539 -27.906 56.051 1.00 93.45 0 D 1
ATOM 820 N NH2 . ARG A 1 66 ? 12.995 17.504 47.601 1.00 90.49 0 A 1
ATOM 821 O O . PHE B 1 69 ? 5.320 49.560 1.735 1.00 93.45 0 B 1
ATOM 822 N NH2 . ARG C 1 66 ? 1.039 4.897 24.250 1.00 90.49 0 C 1
ATOM 823 O O . PHE D 1 69 ? 34.514 -27.159 55.945 1.00 93.45 0 D 1
ATOM 824 N N . PRO A 1 67 ? 19.559 16.552 46.025 1.00 91.83 0 A 1
ATOM 825 C CB . PHE B 1 69 ? 4.387 52.731 2.029 1.00 93.45 0 B 1
ATOM 826 N N . PRO C 1 67 ? 5.935 5.830 19.598 1.00 91.83 0 C 1
ATOM 827 C CB . PHE D 1 69 ? 33.766 -30.331 56.571 1.00 93.45 0 D 1
ATOM 828 C CA . PRO A 1 67 ? 20.501 16.066 47.041 1.00 91.83 0 A 1
ATOM 829 C CG . PHE B 1 69 ? 4.506 54.129 2.555 1.00 93.45 0 B 1
ATOM 830 C CA . PRO C 1 67 ? 5.598 6.328 18.259 1.00 91.83 0 C 1
ATOM 831 C CG . PHE D 1 69 ? 33.400 -31.732 56.186 1.00 93.45 0 D 1
ATOM 832 C C . PRO A 1 67 ? 19.911 15.033 47.988 1.00 91.83 0 A 1
ATOM 833 C CD1 . PHE B 1 69 ? 5.500 54.976 2.097 1.00 93.45 0 B 1
ATOM 834 C C . PRO C 1 67 ? 4.491 7.372 18.247 1.00 91.83 0 C 1
ATOM 835 C CD1 . PHE D 1 69 ? 34.337 -32.577 55.615 1.00 93.45 0 D 1
ATOM 836 O O . PRO A 1 67 ? 20.666 14.248 48.567 1.00 91.83 0 A 1
ATOM 837 C CD2 . PHE B 1 69 ? 3.620 54.596 3.515 1.00 93.45 0 B 1
ATOM 838 O O . PRO C 1 67 ? 4.423 8.163 17.303 1.00 91.83 0 C 1
ATOM 839 C CD2 . PHE D 1 69 ? 32.111 -32.204 56.392 1.00 93.45 0 D 1
ATOM 840 C CB . PRO A 1 67 ? 20.899 17.344 47.789 1.00 91.83 0 A 1
ATOM 841 C CE1 . PHE B 1 69 ? 5.614 56.266 2.583 1.00 93.45 0 B 1
ATOM 842 C CB . PRO C 1 67 ? 5.173 5.059 17.510 1.00 91.83 0 C 1
ATOM 843 C CE1 . PHE D 1 69 ? 34.000 -33.870 55.255 1.00 93.45 0 D 1
ATOM 844 C CG . PRO A 1 67 ? 19.807 18.313 47.517 1.00 91.83 0 A 1
ATOM 845 C CE2 . PHE B 1 69 ? 3.726 55.887 4.008 1.00 93.45 0 B 1
ATOM 846 C CG . PRO C 1 67 ? 4.800 4.087 18.570 1.00 91.83 0 C 1
ATOM 847 C CE2 . PHE D 1 69 ? 31.766 -33.497 56.035 1.00 93.45 0 D 1
ATOM 848 C CD . PRO A 1 67 ? 19.335 18.000 46.134 1.00 91.83 0 A 1
ATOM 849 C CZ . PHE B 1 69 ? 4.723 56.724 3.541 1.00 93.45 0 B 1
ATOM 850 C CD . PRO C 1 67 ? 5.708 4.383 19.719 1.00 91.83 0 C 1
ATOM 851 C CZ . PHE D 1 69 ? 32.712 -34.332 55.467 1.00 93.45 0 D 1
ATOM 852 N N . ASP A 1 68 ? 18.612 15.016 48.168 1.00 86.74 0 A 1
ATOM 853 N N . ASP C 1 68 ? 3.636 7.391 19.240 1.00 86.74 0 C 1
ATOM 854 N N . ASP D 1 70 ? 32.424 -27.568 56.702 1.00 86.53 0 D 1
ATOM 855 C CA . ASP A 1 68 ? 17.985 14.013 49.005 1.00 86.74 0 A 1
ATOM 856 C CA . ASP C 1 68 ? 2.602 8.403 19.319 1.00 86.74 0 C 1
ATOM 857 C CA . ASP D 1 70 ? 32.283 -26.251 57.303 1.00 86.53 0 D 1
ATOM 858 C C . ASP A 1 68 ? 17.735 12.704 48.276 1.00 86.74 0 A 1
ATOM 859 C C . ASP C 1 68 ? 3.091 9.704 19.933 1.00 86.74 0 C 1
ATOM 860 C C . ASP D 1 70 ? 33.291 -26.012 58.417 1.00 86.53 0 D 1
ATOM 861 O O . ASP A 1 68 ? 17.121 11.797 48.842 1.00 86.74 0 A 1
ATOM 862 O O . ASP C 1 68 ? 2.291 10.617 20.147 1.00 86.74 0 C 1
ATOM 863 O O . ASP D 1 70 ? 33.711 -24.871 58.637 1.00 86.53 0 D 1
ATOM 864 C CB . ASP A 1 68 ? 16.662 14.537 49.576 1.00 86.74 0 A 1
ATOM 865 C CB . ASP C 1 68 ? 1.400 7.886 20.117 1.00 86.74 0 C 1
ATOM 866 C CB . ASP D 1 70 ? 30.864 -26.060 57.852 1.00 86.53 0 D 1
ATOM 867 C CG . ASP A 1 68 ? 15.670 14.885 48.489 1.00 86.74 0 A 1
ATOM 868 C CG . ASP C 1 68 ? 1.770 7.526 21.538 1.00 86.74 0 C 1
ATOM 869 C CG . ASP D 1 70 ? 29.820 -25.938 56.759 1.00 86.53 0 D 1
ATOM 870 O OD1 . ASP A 1 68 ? 16.059 15.531 47.502 1.00 86.74 0 A 1
ATOM 871 O OD1 . ASP C 1 68 ? 2.805 6.868 21.743 1.00 86.74 0 C 1
ATOM 872 O OD1 . ASP D 1 70 ? 30.178 -25.632 55.607 1.00 86.53 0 D 1
ATOM 873 O OD2 . ASP A 1 68 ? 14.485 14.517 48.628 1.00 86.74 -1 A 1
ATOM 874 O OD2 . ASP C 1 68 ? 1.014 7.895 22.460 1.00 86.74 -1 C 1
ATOM 875 O OD2 . ASP D 1 70 ? 28.623 -26.138 57.065 1.00 86.53 -1 D 1
ATOM 876 N N . ARG A 1 69 ? 18.207 12.577 47.056 1.00 84.68 0 A 1
ATOM 877 N N . ARG C 1 69 ? 4.373 9.817 20.199 1.00 84.68 0 C 1
ATOM 878 C CA . ARG A 1 69 ? 18.094 11.359 46.274 1.00 84.68 0 A 1
ATOM 879 C CA . ARG C 1 69 ? 4.981 11.026 20.726 1.00 84.68 0 C 1
ATOM 880 C C . ARG A 1 69 ? 19.478 10.881 45.869 1.00 84.68 0 A 1
ATOM 881 C C . ARG C 1 69 ? 6.076 11.500 19.787 1.00 84.68 0 C 1
ATOM 882 O O . ARG A 1 69 ? 20.472 11.579 46.044 1.00 84.68 0 A 1
ATOM 883 O O . ARG C 1 69 ? 6.462 10.804 18.853 1.00 84.68 0 C 1
ATOM 884 C CB . ARG A 1 69 ? 17.215 11.602 45.044 1.00 84.68 0 A 1
ATOM 885 C CB . ARG C 1 69 ? 5.534 10.769 22.130 1.00 84.68 0 C 1
ATOM 886 C CG . ARG A 1 69 ? 15.845 12.114 45.389 1.00 84.68 0 A 1
ATOM 887 C CG . ARG C 1 69 ? 4.495 10.260 23.090 1.00 84.68 0 C 1
ATOM 888 C CD . ARG A 1 69 ? 14.755 11.206 44.877 1.00 84.68 0 A 1
ATOM 889 C CD . ARG C 1 69 ? 4.343 11.163 24.290 1.00 84.68 0 C 1
ATOM 890 N NE . ARG A 1 69 ? 14.040 11.810 43.764 1.00 84.68 0 A 1
ATOM 891 N NE . ARG C 1 69 ? 4.883 10.546 25.491 1.00 84.68 0 C 1
ATOM 892 C CZ . ARG A 1 69 ? 13.124 11.189 43.031 1.00 84.68 0 A 1
ATOM 893 C CZ . ARG C 1 69 ? 5.008 11.158 26.661 1.00 84.68 0 C 1
ATOM 894 N NH1 . ARG A 1 69 ? 12.808 9.928 43.281 1.00 84.68 1 A 1
ATOM 895 N NH1 . ARG C 1 69 ? 4.639 12.423 26.800 1.00 84.68 1 C 1
ATOM 896 N NH2 . ARG A 1 69 ? 12.521 11.837 42.038 1.00 84.68 0 A 1
ATOM 897 N NH2 . ARG C 1 69 ? 5.508 10.499 27.703 1.00 84.68 0 C 1
ATOM 898 N N . SER A 1 70 ? 19.542 9.689 45.326 1.00 73.08 0 A 1
ATOM 899 N N . SER C 1 70 ? 6.579 12.685 20.036 1.00 73.08 0 C 1
ATOM 900 C CA . SER A 1 70 ? 20.811 9.121 44.913 1.00 73.08 0 A 1
ATOM 901 C CA . SER C 1 70 ? 7.620 13.248 19.197 1.00 73.08 0 C 1
ATOM 902 C C . SER A 1 70 ? 21.390 9.885 43.733 1.00 73.08 0 A 1
ATOM 903 C C . SER C 1 70 ? 8.917 12.471 19.346 1.00 73.08 0 C 1
ATOM 904 O O . SER A 1 70 ? 20.681 10.562 42.989 1.00 73.08 0 A 1
ATOM 905 O O . SER C 1 70 ? 9.151 11.785 20.341 1.00 73.08 0 C 1
ATOM 906 C CB . SER A 1 70 ? 20.641 7.648 44.548 1.00 73.08 0 A 1
ATOM 907 C CB . SER C 1 70 ? 7.848 14.717 19.547 1.00 73.08 0 C 1
ATOM 908 O OG . SER A 1 70 ? 20.143 6.906 45.636 1.00 73.08 0 A 1
ATOM 909 O OG . SER C 1 70 ? 6.671 15.471 19.379 1.00 73.08 0 C 1
ATOM 910 N N . HIS A 1 71 ? 22.692 9.761 43.577 1.00 79.50 0 A 1
ATOM 911 N N . HIS C 1 71 ? 9.756 12.593 18.338 1.00 79.50 0 C 1
ATOM 912 C CA . HIS A 1 71 ? 23.345 10.322 42.412 1.00 79.50 0 A 1
ATOM 913 N N . VAL B 1 74 ? 7.951 54.023 -1.817 1.00 97.36 0 B 1
ATOM 914 C CA . HIS C 1 71 ? 11.084 12.019 18.419 1.00 79.50 0 C 1
ATOM 915 C C . HIS A 1 71 ? 22.825 9.649 41.147 1.00 79.50 0 A 1
ATOM 916 C CA . VAL B 1 74 ? 9.009 54.596 -1.005 1.00 97.36 0 B 1
ATOM 917 C C . HIS C 1 71 ? 11.870 12.678 19.546 1.00 79.50 0 C 1
ATOM 918 O O . HIS A 1 71 ? 22.522 8.457 41.138 1.00 79.50 0 A 1
ATOM 919 C C . VAL B 1 74 ? 8.873 56.106 -1.053 1.00 97.36 0 B 1
ATOM 920 O O . HIS C 1 71 ? 11.725 13.869 19.813 1.00 79.50 0 C 1
ATOM 921 C CB . HIS A 1 71 ? 24.858 10.147 42.496 1.00 79.50 0 A 1
ATOM 922 O O . VAL B 1 74 ? 8.642 56.688 -2.118 1.00 97.36 0 B 1
ATOM 923 C CB . HIS C 1 71 ? 11.836 12.195 17.103 1.00 79.50 0 C 1
ATOM 924 C CG . HIS A 1 71 ? 25.518 11.032 43.503 1.00 79.50 0 A 1
ATOM 925 C CB . VAL B 1 74 ? 10.409 54.177 -1.493 1.00 97.36 0 B 1
ATOM 926 C CG . HIS C 1 71 ? 11.340 11.322 15.996 1.00 79.50 0 C 1
ATOM 927 N ND1 . HIS A 1 71 ? 25.426 10.801 44.857 1.00 79.50 0 A 1
ATOM 928 C CG1 . VAL B 1 74 ? 11.492 54.833 -0.644 1.00 97.36 0 B 1
ATOM 929 N ND1 . HIS C 1 71 ? 10.155 11.568 15.341 1.00 79.50 0 C 1
ATOM 930 C CD2 . HIS A 1 71 ? 26.281 12.133 43.355 1.00 79.50 0 A 1
ATOM 931 C CG2 . VAL B 1 74 ? 10.545 52.662 -1.456 1.00 97.36 0 B 1
ATOM 932 C CD2 . HIS C 1 71 ? 11.868 10.219 15.430 1.00 79.50 0 C 1
ATOM 933 C CE1 . HIS A 1 71 ? 26.106 11.733 45.499 1.00 79.50 0 A 1
ATOM 934 C CE1 . HIS C 1 71 ? 9.976 10.643 14.416 1.00 79.50 0 C 1
ATOM 935 N NE2 . HIS A 1 71 ? 26.638 12.556 44.610 1.00 79.50 0 A 1
ATOM 936 N NE2 . HIS C 1 71 ? 11.004 9.810 14.446 1.00 79.50 0 C 1
ATOM 937 N N . ALA A 1 72 ? 22.744 10.429 40.097 1.00 82.79 0 A 1
ATOM 938 N N . ALA C 1 72 ? 12.701 11.886 20.179 1.00 82.79 0 C 1
ATOM 939 C CA . ALA A 1 72 ? 22.344 9.931 38.794 1.00 82.79 0 A 1
ATOM 940 C CA . ALA C 1 72 ? 13.583 12.368 21.225 1.00 82.79 0 C 1
ATOM 941 C C . ALA A 1 72 ? 23.536 9.952 37.853 1.00 82.79 0 A 1
ATOM 942 C C . ALA C 1 72 ? 15.020 12.336 20.735 1.00 82.79 0 C 1
ATOM 943 O O . ALA A 1 72 ? 24.436 10.785 37.988 1.00 82.79 0 A 1
ATOM 944 O O . ALA C 1 72 ? 15.387 11.506 19.901 1.00 82.79 0 C 1
ATOM 945 C CB . ALA A 1 72 ? 21.202 10.763 38.221 1.00 82.79 0 A 1
ATOM 946 C CB . ALA C 1 72 ? 13.435 11.530 22.490 1.00 82.79 0 C 1
ATOM 947 N N . LYS A 1 73 ? 23.535 9.047 36.905 1.00 77.21 0 A 1
ATOM 948 N N . LYS C 1 73 ? 15.824 13.231 21.256 1.00 77.21 0 C 1
ATOM 949 C CA . LYS A 1 73 ? 24.602 9.004 35.919 1.00 77.21 0 A 1
ATOM 950 C CA . LYS C 1 73 ? 17.231 13.263 20.895 1.00 77.21 0 C 1
ATOM 951 C C . LYS A 1 73 ? 24.711 10.354 35.225 1.00 77.21 0 A 1
ATOM 952 C C . LYS C 1 73 ? 17.861 11.904 21.172 1.00 77.21 0 C 1
ATOM 953 O O . LYS A 1 73 ? 23.710 10.934 34.805 1.00 77.21 0 A 1
ATOM 954 O O . LYS C 1 73 ? 17.665 11.320 22.237 1.00 77.21 0 C 1
ATOM 955 C CB . LYS A 1 73 ? 24.336 7.894 34.910 1.00 77.21 0 A 1
ATOM 956 C CB . LYS C 1 73 ? 17.945 14.361 21.673 1.00 77.21 0 C 1
ATOM 957 C CG . LYS A 1 73 ? 25.494 7.581 33.989 1.00 77.21 0 A 1
ATOM 958 C CG . LYS C 1 73 ? 19.350 14.664 21.202 1.00 77.21 0 C 1
ATOM 959 C CD . LYS A 1 73 ? 25.163 6.393 33.100 1.00 77.21 0 A 1
ATOM 960 C CD . LYS C 1 73 ? 19.928 15.841 21.970 1.00 77.21 0 C 1
ATOM 961 C CE . LYS A 1 73 ? 26.314 6.031 32.184 1.00 77.21 0 A 1
ATOM 962 N N . SER A 1 74 ? 25.930 10.858 35.105 1.00 84.77 0 A 1
ATOM 963 N N . SER C 1 74 ? 18.618 11.399 20.210 1.00 84.77 0 C 1
ATOM 964 C CA . SER A 1 74 ? 26.124 12.187 34.542 1.00 84.77 0 A 1
ATOM 965 C CA . SER C 1 74 ? 19.184 10.064 20.344 1.00 84.77 0 C 1
ATOM 966 C C . SER A 1 74 ? 25.591 12.283 33.121 1.00 84.77 0 A 1
ATOM 967 C C . SER C 1 74 ? 20.087 9.952 21.562 1.00 84.77 0 C 1
ATOM 968 O O . SER A 1 74 ? 25.120 13.344 32.704 1.00 84.77 0 A 1
ATOM 969 O O . SER C 1 74 ? 20.171 8.886 22.178 1.00 84.77 0 C 1
ATOM 970 C CB . SER A 1 74 ? 27.603 12.566 34.579 1.00 84.77 0 A 1
ATOM 971 C CB . SER C 1 74 ? 19.952 9.686 19.079 1.00 84.77 0 C 1
ATOM 972 O OG . SER A 1 74 ? 28.055 12.720 35.912 1.00 84.77 0 A 1
ATOM 973 O OG . SER C 1 74 ? 19.077 9.547 17.975 1.00 84.77 0 C 1
ATOM 974 N N . ALA A 1 75 ? 25.656 11.200 32.380 1.00 77.73 0 A 1
ATOM 975 N N . ALA C 1 75 ? 20.755 11.026 21.917 1.00 77.73 0 C 1
ATOM 976 C CA . ALA A 1 75 ? 25.125 11.215 31.029 1.00 77.73 0 A 1
ATOM 977 C CA . ALA C 1 75 ? 21.601 10.995 23.096 1.00 77.73 0 C 1
ATOM 978 C C . ALA A 1 75 ? 23.638 11.532 31.013 1.00 77.73 0 A 1
ATOM 979 C C . ALA C 1 75 ? 20.805 10.679 24.352 1.00 77.73 0 C 1
ATOM 980 O O . ALA A 1 75 ? 23.141 12.140 30.062 1.00 77.73 0 A 1
ATOM 981 O O . ALA C 1 75 ? 21.328 10.060 25.282 1.00 77.73 0 C 1
ATOM 982 C CB . ALA A 1 75 ? 25.390 9.876 30.346 1.00 77.73 0 A 1
ATOM 983 C CB . ALA C 1 75 ? 22.331 12.327 23.253 1.00 77.73 0 C 1
ATOM 984 N N . ARG A 1 76 ? 22.919 11.137 32.051 1.00 82.34 0 A 1
ATOM 985 N N . ARG C 1 76 ? 19.546 11.085 24.394 1.00 82.34 0 C 1
ATOM 986 C CA . ARG A 1 76 ? 21.497 11.436 32.107 1.00 82.34 0 A 1
ATOM 987 C CA . ARG C 1 76 ? 18.724 10.787 25.557 1.00 82.34 0 C 1
ATOM 988 C C . ARG A 1 76 ? 21.254 12.928 32.285 1.00 82.34 0 A 1
ATOM 989 C C . ARG C 1 76 ? 18.428 9.298 25.655 1.00 82.34 0 C 1
ATOM 990 O O . ARG A 1 76 ? 20.321 13.480 31.693 1.00 82.34 0 A 1
ATOM 991 O O . ARG C 1 76 ? 18.414 8.738 26.756 1.00 82.34 0 C 1
ATOM 992 C CB . ARG A 1 76 ? 20.836 10.646 33.233 1.00 82.34 0 A 1
ATOM 993 C CB . ARG C 1 76 ? 17.427 11.590 25.505 1.00 82.34 0 C 1
ATOM 994 C CG . ARG A 1 76 ? 20.864 9.143 33.024 1.00 82.34 0 A 1
ATOM 995 C CG . ARG C 1 76 ? 17.633 13.090 25.605 1.00 82.34 0 C 1
ATOM 996 C CD . ARG A 1 76 ? 20.268 8.401 34.202 1.00 82.34 0 A 1
ATOM 997 C CD . ARG C 1 76 ? 16.327 13.846 25.471 1.00 82.34 0 C 1
ATOM 998 N NE . ARG A 1 76 ? 18.890 8.796 34.463 1.00 82.34 0 A 1
ATOM 999 N NE . ARG C 1 76 ? 15.357 13.454 26.484 1.00 82.34 0 C 1
ATOM 1000 C CZ . ARG A 1 76 ? 18.184 8.404 35.517 1.00 82.34 0 A 1
ATOM 1001 C CZ . ARG C 1 76 ? 14.091 13.857 26.507 1.00 82.34 0 C 1
ATOM 1002 N NH1 . ARG A 1 76 ? 18.724 7.607 36.419 1.00 82.34 1 A 1
ATOM 1003 N NH1 . ARG C 1 76 ? 13.635 14.665 25.569 1.00 82.34 1 C 1
ATOM 1004 N NH2 . ARG A 1 76 ? 16.927 8.818 35.655 1.00 82.34 0 A 1
ATOM 1005 N NH2 . ARG C 1 76 ? 13.290 13.446 27.485 1.00 82.34 0 C 1
ATOM 1006 N N . SER A 1 77 ? 22.069 13.572 33.093 1.00 89.51 0 A 1
ATOM 1007 N N . SER C 1 77 ? 18.187 8.662 24.528 1.00 89.51 0 C 1
ATOM 1008 C CA . SER A 1 77 ? 21.932 15.012 33.258 1.00 89.51 0 A 1
ATOM 1009 C CA . SER C 1 77 ? 17.960 7.224 24.544 1.00 89.51 0 C 1
ATOM 1010 C C . SER A 1 77 ? 22.212 15.736 31.951 1.00 89.51 0 A 1
ATOM 1011 C C . SER C 1 77 ? 19.202 6.486 25.014 1.00 89.51 0 C 1
ATOM 1012 O O . SER A 1 77 ? 21.495 16.674 31.582 1.00 89.51 0 A 1
ATOM 1013 O O . SER C 1 77 ? 19.114 5.544 25.811 1.00 89.51 0 C 1
ATOM 1014 C CB . SER A 1 77 ? 22.870 15.507 34.357 1.00 89.51 0 A 1
ATOM 1015 C CB . SER C 1 77 ? 17.541 6.742 23.157 1.00 89.51 0 C 1
ATOM 1016 O OG . SER A 1 77 ? 22.576 14.882 35.591 1.00 89.51 0 A 1
ATOM 1017 O OG . SER C 1 77 ? 16.351 7.381 22.738 1.00 89.51 0 C 1
ATOM 1018 N N . VAL A 1 78 ? 23.243 15.313 31.251 1.00 87.50 0 A 1
ATOM 1019 N N . VAL C 1 78 ? 20.354 6.901 24.530 1.00 87.50 0 C 1
ATOM 1020 C CA . VAL A 1 78 ? 23.583 15.944 29.987 1.00 87.50 0 A 1
ATOM 1021 C CA . VAL C 1 78 ? 21.594 6.255 24.927 1.00 87.50 0 C 1
ATOM 1022 C C . VAL A 1 78 ? 22.490 15.693 28.954 1.00 87.50 0 A 1
ATOM 1023 C C . VAL C 1 78 ? 21.870 6.494 26.407 1.00 87.50 0 C 1
ATOM 1024 O O . VAL A 1 78 ? 22.073 16.606 28.234 1.00 87.50 0 A 1
ATOM 1025 O O . VAL C 1 78 ? 22.240 5.573 27.143 1.00 87.50 0 C 1
ATOM 1026 C CB . VAL A 1 78 ? 24.949 15.442 29.488 1.00 87.50 0 A 1
ATOM 1027 C CB . VAL C 1 78 ? 22.759 6.752 24.054 1.00 87.50 0 C 1
ATOM 1028 C CG1 . VAL A 1 78 ? 25.257 16.008 28.113 1.00 87.50 0 A 1
ATOM 1029 C CG1 . VAL C 1 78 ? 24.075 6.170 24.538 1.00 87.50 0 C 1
ATOM 1030 C CG2 . VAL A 1 78 ? 26.037 15.824 30.481 1.00 87.50 0 A 1
ATOM 1031 C CG2 . VAL C 1 78 ? 22.512 6.381 22.598 1.00 87.50 0 C 1
ATOM 1032 N N . ALA A 1 79 ? 22.025 14.453 28.880 1.00 81.80 0 A 1
ATOM 1033 N N . ALA C 1 79 ? 21.692 7.733 26.846 1.00 81.80 0 C 1
ATOM 1034 C CA . ALA A 1 79 ? 20.993 14.131 27.910 1.00 81.80 0 A 1
ATOM 1035 C CA . ALA C 1 79 ? 21.950 8.044 28.241 1.00 81.80 0 C 1
ATOM 1036 C C . ALA A 1 79 ? 19.707 14.894 28.197 1.00 81.80 0 A 1
ATOM 1037 C C . ALA C 1 79 ? 21.003 7.284 29.161 1.00 81.80 0 C 1
ATOM 1038 O O . ALA A 1 79 ? 19.053 15.393 27.277 1.00 81.80 0 A 1
ATOM 1039 O O . ALA C 1 79 ? 21.416 6.775 30.206 1.00 81.80 0 C 1
ATOM 1040 C CB . ALA A 1 79 ? 20.729 12.627 27.901 1.00 81.80 0 A 1
ATOM 1041 C CB . ALA C 1 79 ? 21.829 9.548 28.477 1.00 81.80 0 C 1
ATOM 1042 N N . GLU A 1 80 ? 19.339 14.999 29.458 1.00 87.61 0 A 1
ATOM 1043 N N . GLU C 1 80 ? 19.743 7.194 28.785 1.00 87.61 0 C 1
ATOM 1044 C CA . GLU A 1 80 ? 18.134 15.731 29.812 1.00 87.61 0 A 1
ATOM 1045 C CA . GLU C 1 80 ? 18.786 6.466 29.600 1.00 87.61 0 C 1
ATOM 1046 C C . GLU A 1 80 ? 18.274 17.203 29.459 1.00 87.61 0 A 1
ATOM 1047 C C . GLU C 1 80 ? 19.144 4.990 29.664 1.00 87.61 0 C 1
ATOM 1048 O O . GLU A 1 80 ? 17.336 17.824 28.944 1.00 87.61 0 A 1
ATOM 1049 O O . GLU C 1 80 ? 19.061 4.363 30.728 1.00 87.61 0 C 1
ATOM 1050 C CB . GLU A 1 80 ? 17.842 15.561 31.300 1.00 87.61 0 A 1
ATOM 1051 C CB . GLU C 1 80 ? 17.379 6.653 29.039 1.00 87.61 0 C 1
ATOM 1052 C CG . GLU A 1 80 ? 16.577 16.247 31.771 1.00 87.61 0 A 1
ATOM 1053 C CG . GLU C 1 80 ? 16.290 5.973 29.841 1.00 87.61 0 C 1
ATOM 1054 C CD . GLU A 1 80 ? 15.321 15.512 31.333 1.00 87.61 0 A 1
ATOM 1055 C CD . GLU C 1 80 ? 15.983 6.702 31.138 1.00 87.61 0 C 1
ATOM 1056 O OE1 . GLU A 1 80 ? 15.435 14.339 30.909 1.00 87.61 0 A 1
ATOM 1057 O OE1 . GLU C 1 80 ? 16.412 7.870 31.280 1.00 87.61 0 C 1
ATOM 1058 O OE2 . GLU A 1 80 ? 14.227 16.103 31.417 1.00 87.61 -1 A 1
ATOM 1059 O OE2 . GLU C 1 80 ? 15.313 6.112 32.008 1.00 87.61 -1 C 1
ATOM 1060 N N . THR A 1 81 ? 19.440 17.767 29.726 1.00 90.19 0 A 1
ATOM 1061 N N . THR C 1 81 ? 19.547 4.429 28.537 1.00 90.19 0 C 1
ATOM 1062 C CA . THR A 1 81 ? 19.659 19.175 29.432 1.00 90.19 0 A 1
ATOM 1063 C CA . THR C 1 81 ? 19.900 3.018 28.504 1.00 90.19 0 C 1
ATOM 1064 C C . THR A 1 81 ? 19.624 19.429 27.931 1.00 90.19 0 A 1
ATOM 1065 C C . THR C 1 81 ? 21.139 2.747 29.346 1.00 90.19 0 C 1
ATOM 1066 O O . THR A 1 81 ? 18.961 20.362 27.462 1.00 90.19 0 A 1
ATOM 1067 O O . THR C 1 81 ? 21.163 1.809 30.152 1.00 90.19 0 C 1
ATOM 1068 C CB . THR A 1 81 ? 20.989 19.646 30.022 1.00 90.19 0 A 1
ATOM 1069 C CB . THR C 1 81 ? 20.121 2.554 27.064 1.00 90.19 0 C 1
ATOM 1070 O OG1 . THR A 1 81 ? 20.987 19.420 31.438 1.00 90.19 0 A 1
ATOM 1071 O OG1 . THR C 1 81 ? 18.933 2.795 26.298 1.00 90.19 0 C 1
ATOM 1072 C CG2 . THR A 1 81 ? 21.190 21.127 29.746 1.00 90.19 0 A 1
ATOM 1073 C CG2 . THR C 1 81 ? 20.448 1.069 27.036 1.00 90.19 0 C 1
ATOM 1074 N N . MET A 1 82 ? 20.338 18.612 27.173 1.00 84.47 0 A 1
ATOM 1075 N N . MET C 1 82 ? 22.170 3.555 29.163 1.00 84.47 0 C 1
ATOM 1076 C CA . MET A 1 82 ? 20.390 18.829 25.738 1.00 84.47 0 A 1
ATOM 1077 C CA . MET C 1 82 ? 23.402 3.321 29.897 1.00 84.47 0 C 1
ATOM 1078 C C . MET A 1 82 ? 19.047 18.557 25.079 1.00 84.47 0 A 1
ATOM 1079 C C . MET C 1 82 ? 23.229 3.586 31.384 1.00 84.47 0 C 1
ATOM 1080 O O . MET A 1 82 ? 18.632 19.287 24.179 1.00 84.47 0 A 1
ATOM 1081 O O . MET C 1 82 ? 23.752 2.846 32.217 1.00 84.47 0 C 1
ATOM 1082 C CB . MET A 1 82 ? 21.475 17.959 25.100 1.00 84.47 0 A 1
ATOM 1083 S SD . MET C 1 82 ? 27.253 4.761 29.192 1.00 84.47 0 C 1
ATOM 1084 C CE . MET C 1 82 ? 27.020 6.359 29.968 1.00 84.47 0 C 1
ATOM 1085 N N . GLY A 1 83 ? 18.367 17.519 25.520 1.00 86.89 0 A 1
ATOM 1086 N N . GLY C 1 83 ? 22.499 4.629 31.722 1.00 86.89 0 C 1
ATOM 1087 C CA . GLY A 1 83 ? 17.125 17.150 24.879 1.00 86.89 0 A 1
ATOM 1088 C CA . GLY C 1 83 ? 22.367 4.990 33.116 1.00 86.89 0 C 1
ATOM 1089 C C . GLY A 1 83 ? 15.996 18.131 25.103 1.00 86.89 0 A 1
ATOM 1090 C C . GLY C 1 83 ? 21.556 4.012 33.936 1.00 86.89 0 C 1
ATOM 1091 O O . GLY A 1 83 ? 15.129 18.289 24.239 1.00 86.89 0 A 1
ATOM 1092 O O . GLY C 1 83 ? 21.810 3.844 35.132 1.00 86.89 0 C 1
ATOM 1093 N N . ASN C 1 84 ? 20.595 3.361 33.317 1.00 88.84 0 C 1
ATOM 1094 C CA . ASN C 1 84 ? 19.672 2.513 34.050 1.00 88.84 0 C 1
ATOM 1095 C C . ASN C 1 84 ? 19.838 1.031 33.777 1.00 88.84 0 C 1
ATOM 1096 O O . ASN C 1 84 ? 19.559 0.219 34.664 1.00 88.84 0 C 1
ATOM 1097 N N . TYR A 1 85 ? 16.432 21.530 26.881 1.00 90.07 0 A 1
ATOM 1098 N N . TYR C 1 85 ? 20.267 0.634 32.584 1.00 90.07 0 C 1
ATOM 1099 C CA . TYR A 1 85 ? 16.718 22.927 27.160 1.00 90.07 0 A 1
ATOM 1100 C CA . TYR C 1 85 ? 20.175 -0.760 32.183 1.00 90.07 0 C 1
ATOM 1101 C C . TYR A 1 85 ? 17.892 23.502 26.386 1.00 90.07 0 A 1
ATOM 1102 C C . TYR C 1 85 ? 21.457 -1.343 31.614 1.00 90.07 0 C 1
ATOM 1103 O O . TYR A 1 85 ? 17.870 24.688 26.047 1.00 90.07 0 A 1
ATOM 1104 O O . TYR C 1 85 ? 21.718 -2.533 31.809 1.00 90.07 0 C 1
ATOM 1105 C CB . TYR A 1 85 ? 16.957 23.127 28.660 1.00 90.07 0 A 1
ATOM 1106 C CB . TYR C 1 85 ? 19.043 -0.943 31.167 1.00 90.07 0 C 1
ATOM 1107 C CG . TYR A 1 85 ? 15.837 22.605 29.520 1.00 90.07 0 A 1
ATOM 1108 C CG . TYR C 1 85 ? 17.717 -0.411 31.644 1.00 90.07 0 C 1
ATOM 1109 C CD1 . TYR A 1 85 ? 14.606 23.251 29.553 1.00 90.07 0 A 1
ATOM 1110 C CD1 . TYR C 1 85 ? 17.016 -1.056 32.656 1.00 90.07 0 C 1
ATOM 1111 C CD2 . TYR A 1 85 ? 16.003 21.465 30.291 1.00 90.07 0 A 1
ATOM 1112 C CE1 . TYR A 1 85 ? 13.566 22.773 30.335 1.00 90.07 0 A 1
ATOM 1113 C CE1 . TYR C 1 85 ? 15.799 -0.570 33.109 1.00 90.07 0 C 1
ATOM 1114 C CE2 . TYR A 1 85 ? 14.968 20.981 31.077 1.00 90.07 0 A 1
ATOM 1115 C CE2 . TYR C 1 85 ? 15.954 1.230 31.539 1.00 90.07 0 C 1
ATOM 1116 C CZ . TYR A 1 85 ? 13.753 21.638 31.098 1.00 90.07 0 A 1
ATOM 1117 C CZ . TYR C 1 85 ? 15.270 0.574 32.545 1.00 90.07 0 C 1
ATOM 1118 O OH . TYR A 1 85 ? 12.729 21.159 31.872 1.00 90.07 0 A 1
ATOM 1119 O OH . TYR C 1 85 ? 14.070 1.061 32.988 1.00 90.07 0 C 1
ATOM 1120 N N . HIS A 1 88 ? 22.728 21.906 22.121 1.00 69.11 0 A 1
ATOM 1121 N N . HIS C 1 88 ? 27.679 0.203 29.877 1.00 69.11 0 C 1
ATOM 1122 C CA . HIS A 1 88 ? 24.086 22.141 21.667 1.00 69.11 0 A 1
ATOM 1123 C CA . HIS C 1 88 ? 28.795 -0.037 28.981 1.00 69.11 0 C 1
ATOM 1124 C C . HIS A 1 88 ? 24.946 20.956 22.064 1.00 69.11 0 A 1
ATOM 1125 C C . HIS C 1 88 ? 28.940 1.153 28.052 1.00 69.11 0 C 1
ATOM 1126 O O . HIS A 1 88 ? 24.462 19.962 22.602 1.00 69.11 0 A 1
ATOM 1127 O O . HIS C 1 88 ? 28.235 2.153 28.171 1.00 69.11 0 C 1
ATOM 1128 N N . GLY A 1 89 ? 26.232 21.051 21.814 1.00 76.02 0 A 1
ATOM 1129 N N . GLY C 1 89 ? 29.847 1.055 27.106 1.00 76.02 0 C 1
ATOM 1130 C CA . GLY A 1 89 ? 27.123 19.925 21.991 1.00 76.02 0 A 1
ATOM 1131 C CA . GLY C 1 89 ? 30.193 2.183 26.269 1.00 76.02 0 C 1
ATOM 1132 C C . GLY A 1 89 ? 27.126 19.356 23.391 1.00 76.02 0 A 1
ATOM 1133 C C . GLY C 1 89 ? 29.024 2.768 25.509 1.00 76.02 0 C 1
ATOM 1134 O O . GLY A 1 89 ? 26.995 20.081 24.378 1.00 76.02 0 A 1
ATOM 1135 O O . GLY C 1 89 ? 28.117 2.054 25.080 1.00 76.02 0 C 1
ATOM 1136 N N . ASP A 1 90 ? 27.294 18.050 23.465 1.00 76.17 0 A 1
ATOM 1137 N N . ASP C 1 90 ? 29.066 4.074 25.337 1.00 76.17 0 C 1
ATOM 1138 C CA . ASP A 1 90 ? 27.391 17.386 24.755 1.00 76.17 0 A 1
ATOM 1139 C CA . ASP C 1 90 ? 28.041 4.753 24.560 1.00 76.17 0 C 1
ATOM 1140 C C . ASP A 1 90 ? 28.568 17.903 25.566 1.00 76.17 0 A 1
ATOM 1141 C C . ASP C 1 90 ? 27.994 4.246 23.128 1.00 76.17 0 C 1
ATOM 1142 O O . ASP A 1 90 ? 28.479 18.026 26.790 1.00 76.17 0 A 1
ATOM 1143 O O . ASP C 1 90 ? 26.916 4.137 22.537 1.00 76.17 0 C 1
ATOM 1144 C CB . ASP A 1 90 ? 27.542 15.872 24.573 1.00 76.17 0 A 1
ATOM 1145 C CB . ASP C 1 90 ? 28.290 6.265 24.541 1.00 76.17 0 C 1
ATOM 1146 N N . ALA A 1 91 ? 29.681 18.188 24.898 1.00 77.15 0 A 1
ATOM 1147 N N . ALA C 1 91 ? 29.156 3.953 22.554 1.00 77.15 0 C 1
ATOM 1148 C CA . ALA A 1 91 ? 30.888 18.572 25.610 1.00 77.15 0 A 1
ATOM 1149 C CA . ALA C 1 91 ? 29.210 3.578 21.151 1.00 77.15 0 C 1
ATOM 1150 C C . ALA A 1 91 ? 30.686 19.849 26.409 1.00 77.15 0 A 1
ATOM 1151 C C . ALA C 1 91 ? 28.416 2.310 20.879 1.00 77.15 0 C 1
ATOM 1152 O O . ALA A 1 91 ? 31.128 19.942 27.556 1.00 77.15 0 A 1
ATOM 1153 O O . ALA C 1 91 ? 27.692 2.229 19.885 1.00 77.15 0 C 1
ATOM 1154 C CB . ALA A 1 91 ? 32.050 18.729 24.630 1.00 77.15 0 A 1
ATOM 1155 C CB . ALA C 1 91 ? 30.661 3.409 20.706 1.00 77.15 0 C 1
ATOM 1156 N N . SER A 1 92 ? 30.028 20.837 25.824 1.00 79.19 0 A 1
ATOM 1157 N N . SER C 1 92 ? 28.541 1.315 21.743 1.00 79.19 0 C 1
ATOM 1158 C CA . SER A 1 92 ? 29.830 22.095 26.525 1.00 79.19 0 A 1
ATOM 1159 C CA . SER C 1 92 ? 27.833 0.066 21.521 1.00 79.19 0 C 1
ATOM 1160 C C . SER A 1 92 ? 28.923 21.915 27.736 1.00 79.19 0 A 1
ATOM 1161 C C . SER C 1 92 ? 26.326 0.259 21.626 1.00 79.19 0 C 1
ATOM 1162 O O . SER A 1 92 ? 29.156 22.523 28.782 1.00 79.19 0 A 1
ATOM 1163 O O . SER C 1 92 ? 25.567 -0.337 20.859 1.00 79.19 0 C 1
ATOM 1164 C CB . SER A 1 92 ? 29.250 23.141 25.574 1.00 79.19 0 A 1
ATOM 1165 C CB . SER C 1 92 ? 28.307 -0.992 22.518 1.00 79.19 0 C 1
ATOM 1166 O OG . SER A 1 92 ? 27.976 22.763 25.103 1.00 79.19 0 A 1
ATOM 1167 O OG . SER C 1 92 ? 28.015 -0.619 23.846 1.00 79.19 0 C 1
ATOM 1168 N N . ILE A 1 93 ? 27.893 21.097 27.611 1.00 87.33 0 A 1
ATOM 1169 N N . ILE C 1 93 ? 25.879 1.076 22.564 1.00 87.33 0 C 1
ATOM 1170 C CA . ILE A 1 93 ? 27.003 20.853 28.732 1.00 87.33 0 A 1
ATOM 1171 C CA . ILE C 1 93 ? 24.457 1.332 22.705 1.00 87.33 0 C 1
ATOM 1172 C C . ILE A 1 93 ? 27.734 20.094 29.831 1.00 87.33 0 A 1
ATOM 1173 C C . ILE C 1 93 ? 23.939 2.104 21.499 1.00 87.33 0 C 1
ATOM 1174 O O . ILE A 1 93 ? 27.643 20.438 31.011 1.00 87.33 0 A 1
ATOM 1175 O O . ILE C 1 93 ? 22.894 1.773 20.934 1.00 87.33 0 C 1
ATOM 1176 C CB . ILE A 1 93 ? 25.752 20.090 28.266 1.00 87.33 0 A 1
ATOM 1177 C CG2 . ILE A 1 93 ? 24.863 19.761 29.448 1.00 87.33 0 A 1
ATOM 1178 C CG2 . ILE C 1 93 ? 22.705 2.432 24.121 1.00 87.33 0 C 1
ATOM 1179 N N . TYR A 1 94 ? 28.470 19.063 29.457 1.00 86.51 0 A 1
ATOM 1180 N N . TYR C 1 94 ? 24.662 3.130 21.091 1.00 86.51 0 C 1
ATOM 1181 C CA . TYR A 1 94 ? 29.194 18.287 30.452 1.00 86.51 0 A 1
ATOM 1182 C CA . TYR C 1 94 ? 24.226 3.917 19.947 1.00 86.51 0 C 1
ATOM 1183 C C . TYR A 1 94 ? 30.289 19.119 31.103 1.00 86.51 0 A 1
ATOM 1184 C C . TYR C 1 94 ? 24.266 3.093 18.670 1.00 86.51 0 C 1
ATOM 1185 O O . TYR A 1 94 ? 30.508 19.021 32.314 1.00 86.51 0 A 1
ATOM 1186 O O . TYR C 1 94 ? 23.369 3.205 17.828 1.00 86.51 0 C 1
ATOM 1187 C CB . TYR A 1 94 ? 29.783 17.026 29.821 1.00 86.51 0 A 1
ATOM 1188 C CB . TYR C 1 94 ? 25.088 5.171 19.803 1.00 86.51 0 C 1
ATOM 1189 C CG . TYR A 1 94 ? 30.436 16.108 30.824 1.00 86.51 0 A 1
ATOM 1190 C CG . TYR C 1 94 ? 24.609 6.101 18.716 1.00 86.51 0 C 1
ATOM 1191 C CD1 . TYR A 1 94 ? 29.697 15.559 31.870 1.00 86.51 0 A 1
ATOM 1192 C CD1 . TYR C 1 94 ? 23.335 6.662 18.772 1.00 86.51 0 C 1
ATOM 1193 C CD2 . TYR A 1 94 ? 31.780 15.790 30.731 1.00 86.51 0 A 1
ATOM 1194 C CD2 . TYR C 1 94 ? 25.420 6.418 17.639 1.00 86.51 0 C 1
ATOM 1195 C CE1 . TYR A 1 94 ? 30.289 14.717 32.799 1.00 86.51 0 A 1
ATOM 1196 C CE1 . TYR C 1 94 ? 22.884 7.515 17.776 1.00 86.51 0 C 1
ATOM 1197 C CE2 . TYR A 1 94 ? 32.378 14.947 31.653 1.00 86.51 0 A 1
ATOM 1198 C CE2 . TYR C 1 94 ? 24.978 7.271 16.643 1.00 86.51 0 C 1
ATOM 1199 C CZ . TYR A 1 94 ? 31.630 14.412 32.682 1.00 86.51 0 A 1
ATOM 1200 C CZ . TYR C 1 94 ? 23.713 7.818 16.716 1.00 86.51 0 C 1
ATOM 1201 O OH . TYR A 1 94 ? 32.216 13.579 33.600 1.00 86.51 0 A 1
ATOM 1202 O OH . TYR C 1 94 ? 23.268 8.662 15.731 1.00 86.51 0 C 1
ATOM 1203 N N . ASP A 1 95 ? 30.988 19.936 30.326 1.00 84.42 0 A 1
ATOM 1204 N N . ASP C 1 95 ? 25.290 2.267 18.498 1.00 84.42 0 C 1
ATOM 1205 C CA . ASP A 1 95 ? 32.001 20.804 30.913 1.00 84.42 0 A 1
ATOM 1206 C CA . ASP C 1 95 ? 25.339 1.406 17.324 1.00 84.42 0 C 1
ATOM 1207 C C . ASP A 1 95 ? 31.387 21.749 31.935 1.00 84.42 0 A 1
ATOM 1208 C C . ASP C 1 95 ? 24.138 0.473 17.280 1.00 84.42 0 C 1
ATOM 1209 O O . ASP A 1 95 ? 31.993 22.026 32.975 1.00 84.42 0 A 1
ATOM 1210 O O . ASP C 1 95 ? 23.591 0.208 16.204 1.00 84.42 0 C 1
ATOM 1211 C CB . ASP A 1 95 ? 32.716 21.606 29.820 1.00 84.42 0 A 1
ATOM 1212 C CB . ASP C 1 95 ? 26.637 0.592 17.312 1.00 84.42 0 C 1
ATOM 1213 C CG . ASP A 1 95 ? 33.614 20.735 28.960 1.00 84.42 0 A 1
ATOM 1214 C CG . ASP C 1 95 ? 27.855 1.453 17.029 1.00 84.42 0 C 1
ATOM 1215 O OD1 . ASP A 1 95 ? 33.962 19.617 29.387 1.00 84.42 0 A 1
ATOM 1216 O OD1 . ASP C 1 95 ? 27.696 2.576 16.513 1.00 84.42 0 C 1
ATOM 1217 O OD2 . ASP A 1 95 ? 33.987 21.184 27.856 1.00 84.42 -1 A 1
ATOM 1218 O OD2 . ASP C 1 95 ? 28.981 0.992 17.313 1.00 84.42 -1 C 1
ATOM 1219 N N . THR A 1 96 ? 30.204 22.244 31.651 1.00 88.86 0 A 1
ATOM 1220 N N . THR C 1 96 ? 23.730 -0.025 18.424 1.00 88.86 0 C 1
ATOM 1221 C CA . THR A 1 96 ? 29.518 23.095 32.613 1.00 88.86 0 A 1
ATOM 1222 C CA . THR C 1 96 ? 22.541 -0.865 18.473 1.00 88.86 0 C 1
ATOM 1223 C C . THR A 1 96 ? 29.181 22.316 33.879 1.00 88.86 0 A 1
ATOM 1224 C C . THR C 1 96 ? 21.303 -0.072 18.074 1.00 88.86 0 C 1
ATOM 1225 O O . THR A 1 96 ? 29.390 22.802 34.996 1.00 88.86 0 A 1
ATOM 1226 O O . THR C 1 96 ? 20.473 -0.545 17.288 1.00 88.86 0 C 1
ATOM 1227 C CB . THR A 1 96 ? 28.251 23.678 31.982 1.00 88.86 0 A 1
ATOM 1228 C CB . THR C 1 96 ? 22.378 -1.455 19.875 1.00 88.86 0 C 1
ATOM 1229 O OG1 . THR A 1 96 ? 28.613 24.517 30.880 1.00 88.86 0 A 1
ATOM 1230 O OG1 . THR C 1 96 ? 23.491 -2.307 20.164 1.00 88.86 0 C 1
ATOM 1231 C CG2 . THR A 1 96 ? 27.472 24.485 33.008 1.00 88.86 0 A 1
ATOM 1232 C CG2 . THR C 1 96 ? 21.086 -2.251 19.968 1.00 88.86 0 C 1
ATOM 1233 N N . LEU A 1 97 ? 28.653 21.126 33.713 1.00 91.73 0 A 1
ATOM 1234 N N . LEU C 1 97 ? 21.167 1.117 18.615 1.00 91.73 0 C 1
ATOM 1235 C CA . LEU A 1 97 ? 28.331 20.302 34.870 1.00 91.73 0 A 1
ATOM 1236 C CA . LEU C 1 97 ? 20.028 1.953 18.262 1.00 91.73 0 C 1
ATOM 1237 C C . LEU A 1 97 ? 29.580 19.994 35.682 1.00 91.73 0 A 1
ATOM 1238 C C . LEU C 1 97 ? 20.028 2.271 16.774 1.00 91.73 0 C 1
ATOM 1239 O O . LEU A 1 97 ? 29.565 20.076 36.916 1.00 91.73 0 A 1
ATOM 1240 O O . LEU C 1 97 ? 18.982 2.203 16.117 1.00 91.73 0 C 1
ATOM 1241 C CB . LEU A 1 97 ? 27.646 19.012 34.413 1.00 91.73 0 A 1
ATOM 1242 C CB . LEU C 1 97 ? 20.053 3.238 19.093 1.00 91.73 0 C 1
ATOM 1243 C CG . LEU A 1 97 ? 27.154 18.033 35.481 1.00 91.73 0 A 1
ATOM 1244 C CG . LEU C 1 97 ? 18.898 4.229 18.933 1.00 91.73 0 C 1
ATOM 1245 C CD1 . LEU A 1 97 ? 25.903 17.326 34.981 1.00 91.73 0 A 1
ATOM 1246 C CD1 . LEU C 1 97 ? 18.646 4.930 20.259 1.00 91.73 0 C 1
ATOM 1247 C CD2 . LEU A 1 97 ? 28.219 17.018 35.834 1.00 91.73 0 A 1
ATOM 1248 C CD2 . LEU C 1 97 ? 19.189 5.248 17.853 1.00 91.73 0 C 1
ATOM 1249 N N . VAL A 1 98 ? 30.664 19.642 35.019 1.00 88.85 0 A 1
ATOM 1250 N N . VAL C 1 98 ? 21.176 2.615 16.226 1.00 88.85 0 C 1
ATOM 1251 C CA . VAL A 1 98 ? 31.904 19.327 35.711 1.00 88.85 0 A 1
ATOM 1252 C CA . VAL C 1 98 ? 21.271 2.939 14.811 1.00 88.85 0 C 1
ATOM 1253 C C . VAL A 1 98 ? 32.423 20.545 36.463 1.00 88.85 0 A 1
ATOM 1254 C C . VAL C 1 98 ? 20.909 1.728 13.959 1.00 88.85 0 C 1
ATOM 1255 O O . VAL A 1 98 ? 32.825 20.450 37.626 1.00 88.85 0 A 1
ATOM 1256 O O . VAL C 1 98 ? 20.151 1.837 12.990 1.00 88.85 0 C 1
ATOM 1257 C CB . VAL A 1 98 ? 32.955 18.797 34.716 1.00 88.85 0 A 1
ATOM 1258 C CB . VAL C 1 98 ? 22.682 3.457 14.471 1.00 88.85 0 C 1
ATOM 1259 C CG1 . VAL A 1 98 ? 34.328 18.752 35.365 1.00 88.85 0 A 1
ATOM 1260 C CG1 . VAL C 1 98 ? 22.883 3.509 12.966 1.00 88.85 0 C 1
ATOM 1261 C CG2 . VAL A 1 98 ? 32.554 17.417 34.223 1.00 88.85 0 A 1
ATOM 1262 C CG2 . VAL C 1 98 ? 22.891 4.831 15.084 1.00 88.85 0 C 1
ATOM 1263 N N . ARG A 1 99 ? 32.420 21.696 35.808 1.00 87.68 0 A 1
ATOM 1264 N N . ARG C 1 99 ? 21.446 0.571 14.310 1.00 87.68 0 C 1
ATOM 1265 C CA . ARG A 1 99 ? 32.940 22.891 36.447 1.00 87.68 0 A 1
ATOM 1266 C CA . ARG C 1 99 ? 21.181 -0.617 13.518 1.00 87.68 0 C 1
ATOM 1267 C C . ARG A 1 99 ? 32.141 23.246 37.695 1.00 87.68 0 A 1
ATOM 1268 C C . ARG C 1 99 ? 19.696 -0.958 13.511 1.00 87.68 0 C 1
ATOM 1269 O O . ARG A 1 99 ? 32.712 23.672 38.700 1.00 87.68 0 A 1
ATOM 1270 O O . ARG C 1 99 ? 19.157 -1.372 12.483 1.00 87.68 0 C 1
ATOM 1271 C CB . ARG A 1 99 ? 32.948 24.060 35.465 1.00 87.68 0 A 1
ATOM 1272 C CB . ARG C 1 99 ? 21.999 -1.797 14.038 1.00 87.68 0 C 1
ATOM 1273 C CG . ARG A 1 99 ? 33.586 25.310 36.037 1.00 87.68 0 A 1
ATOM 1274 C CG . ARG C 1 99 ? 21.852 -3.041 13.184 1.00 87.68 0 C 1
ATOM 1275 C CD . ARG A 1 99 ? 33.593 26.454 35.042 1.00 87.68 0 A 1
ATOM 1276 C CD . ARG C 1 99 ? 22.681 -4.196 13.711 1.00 87.68 0 C 1
ATOM 1277 N NE . ARG A 1 99 ? 34.220 27.650 35.594 1.00 87.68 0 A 1
ATOM 1278 N NE . ARG C 1 99 ? 22.547 -5.386 12.877 1.00 87.68 0 C 1
ATOM 1279 C CZ . ARG A 1 99 ? 33.612 28.522 36.391 1.00 87.68 0 A 1
ATOM 1280 C CZ . ARG C 1 99 ? 21.538 -6.248 12.949 1.00 87.68 0 C 1
ATOM 1281 N NH1 . ARG A 1 99 ? 32.335 28.332 36.736 1.00 87.68 1 A 1
ATOM 1282 N NH1 . ARG C 1 99 ? 20.557 -6.054 13.836 1.00 87.68 1 C 1
ATOM 1283 N NH2 . ARG A 1 99 ? 34.266 29.567 36.852 1.00 87.68 0 A 1
ATOM 1284 N NH2 . ARG C 1 99 ? 21.496 -7.288 12.143 1.00 87.68 0 C 1
ATOM 1285 N N . MET A 1 100 ? 30.831 23.077 37.644 1.00 92.84 0 A 1
ATOM 1286 N N . MET C 1 100 ? 19.029 -0.790 14.640 1.00 92.84 0 C 1
ATOM 1287 C CA . MET A 1 100 ? 30.006 23.377 38.804 1.00 92.84 0 A 1
ATOM 1288 C CA . MET C 1 100 ? 17.604 -1.076 14.701 1.00 92.84 0 C 1
ATOM 1289 C C . MET A 1 100 ? 30.214 22.384 39.934 1.00 92.84 0 A 1
ATOM 1290 C C . MET C 1 100 ? 16.778 -0.070 13.919 1.00 92.84 0 C 1
ATOM 1291 O O . MET A 1 100 ? 29.811 22.656 41.066 1.00 92.84 0 A 1
ATOM 1292 O O . MET C 1 100 ? 15.605 -0.330 13.642 1.00 92.84 0 C 1
ATOM 1293 C CB . MET A 1 100 ? 28.535 23.428 38.405 1.00 92.84 0 A 1
ATOM 1294 C CB . MET C 1 100 ? 17.140 -1.132 16.152 1.00 92.84 0 C 1
ATOM 1295 C CG . MET A 1 100 ? 28.185 24.626 37.534 1.00 92.84 0 A 1
ATOM 1296 C CG . MET C 1 100 ? 17.671 -2.340 16.912 1.00 92.84 0 C 1
ATOM 1297 S SD . MET A 1 100 ? 26.407 24.828 37.281 1.00 92.84 0 A 1
ATOM 1298 S SD . MET C 1 100 ? 16.916 -2.545 18.541 1.00 92.84 0 C 1
ATOM 1299 C CE . MET A 1 100 ? 26.023 23.326 36.378 1.00 92.84 0 A 1
ATOM 1300 C CE . MET C 1 100 ? 17.480 -1.053 19.363 1.00 92.84 0 C 1
ATOM 1301 N N . ALA A 1 101 ? 30.831 21.259 39.654 1.00 91.74 0 A 1
ATOM 1302 N N . ALA C 1 101 ? 17.359 1.051 13.560 1.00 91.74 0 C 1
ATOM 1303 C CA . ALA A 1 101 ? 31.133 20.265 40.674 1.00 91.74 0 A 1
ATOM 1304 C CA . ALA C 1 101 ? 16.675 2.057 12.759 1.00 91.74 0 C 1
ATOM 1305 C C . ALA A 1 101 ? 32.545 20.380 41.229 1.00 91.74 0 A 1
ATOM 1306 C C . ALA C 1 101 ? 16.974 1.948 11.271 1.00 91.74 0 C 1
ATOM 1307 O O . ALA A 1 101 ? 32.833 19.802 42.282 1.00 91.74 0 A 1
ATOM 1308 O O . ALA C 1 101 ? 16.252 2.538 10.461 1.00 91.74 0 C 1
ATOM 1309 C CB . ALA A 1 101 ? 30.926 18.859 40.120 1.00 91.74 0 A 1
ATOM 1310 C CB . ALA C 1 101 ? 17.042 3.457 13.242 1.00 91.74 0 C 1
ATOM 1311 N N . GLN A 1 102 ? 33.425 21.102 40.563 1.00 89.06 0 A 1
ATOM 1312 N N . GLN C 1 102 ? 18.004 1.219 10.889 1.00 89.06 0 C 1
ATOM 1313 C CA . GLN A 1 102 ? 34.817 21.178 40.980 1.00 89.06 0 A 1
ATOM 1314 C CA . GLN C 1 102 ? 18.409 1.147 9.493 1.00 89.06 0 C 1
ATOM 1315 C C . GLN A 1 102 ? 34.984 22.205 42.094 1.00 89.06 0 A 1
ATOM 1316 C C . GLN C 1 102 ? 17.554 0.134 8.741 1.00 89.06 0 C 1
ATOM 1317 O O . GLN A 1 102 ? 34.691 23.385 41.900 1.00 89.06 0 A 1
ATOM 1318 O O . GLN C 1 102 ? 17.547 -1.048 9.086 1.00 89.06 0 C 1
ATOM 1319 C CB . GLN A 1 102 ? 35.709 21.542 39.795 1.00 89.06 0 A 1
ATOM 1320 C CB . GLN C 1 102 ? 19.884 0.770 9.385 1.00 89.06 0 C 1
ATOM 1321 C CG . GLN A 1 102 ? 35.821 20.452 38.747 1.00 89.06 0 A 1
ATOM 1322 C CG . GLN C 1 102 ? 20.836 1.848 9.866 1.00 89.06 0 C 1
ATOM 1323 C CD . GLN A 1 102 ? 36.557 20.919 37.511 1.00 89.06 0 A 1
ATOM 1324 C CD . GLN C 1 102 ? 22.269 1.367 9.916 1.00 89.06 0 C 1
ATOM 1325 O OE1 . GLN A 1 102 ? 36.625 22.109 37.225 1.00 89.06 0 A 1
ATOM 1326 O OE1 . GLN C 1 102 ? 22.535 0.174 10.006 1.00 89.06 0 C 1
ATOM 1327 N NE2 . GLN A 1 102 ? 37.115 19.970 36.767 1.00 89.06 0 A 1
ATOM 1328 N NE2 . GLN C 1 102 ? 23.206 2.307 9.856 1.00 89.06 0 C 1
ATOM 1329 N N . PRO A 1 103 ? 35.470 21.785 43.253 1.00 88.10 0 A 1
ATOM 1330 N N . PRO C 1 103 ? 16.849 0.567 7.707 1.00 88.10 0 C 1
ATOM 1331 C CA . PRO A 1 103 ? 35.645 22.743 44.348 1.00 88.10 0 A 1
ATOM 1332 C CA . PRO C 1 103 ? 16.015 -0.379 6.960 1.00 88.10 0 C 1
ATOM 1333 C C . PRO A 1 103 ? 36.752 23.761 44.108 1.00 88.10 0 A 1
ATOM 1334 C C . PRO C 1 103 ? 16.808 -1.400 6.154 1.00 88.10 0 C 1
ATOM 1335 O O . PRO A 1 103 ? 36.746 24.818 44.745 1.00 88.10 0 A 1
ATOM 1336 O O . PRO C 1 103 ? 16.259 -2.448 5.806 1.00 88.10 0 C 1
ATOM 1337 C CB . PRO A 1 103 ? 35.972 21.844 45.545 1.00 88.10 0 A 1
ATOM 1338 C CB . PRO C 1 103 ? 15.196 0.534 6.041 1.00 88.10 0 C 1
ATOM 1339 C CG . PRO A 1 103 ? 36.550 20.612 44.942 1.00 88.10 0 A 1
ATOM 1340 C CG . PRO C 1 103 ? 16.028 1.759 5.890 1.00 88.10 0 C 1
ATOM 1341 C CD . PRO A 1 103 ? 35.826 20.411 43.647 1.00 88.10 0 A 1
ATOM 1342 C CD . PRO C 1 103 ? 16.724 1.945 7.203 1.00 88.10 0 C 1
ATOM 1343 N N . TRP A 1 104 ? 37.691 23.478 43.227 1.00 88.04 0 A 1
ATOM 1344 N N . TRP C 1 104 ? 18.060 -1.127 5.845 1.00 88.04 0 C 1
ATOM 1345 C CA . TRP A 1 104 ? 38.719 24.454 42.906 1.00 88.04 0 A 1
ATOM 1346 C CA . TRP C 1 104 ? 18.878 -2.106 5.150 1.00 88.04 0 C 1
ATOM 1347 C C . TRP A 1 104 ? 38.264 25.457 41.860 1.00 88.04 0 A 1
ATOM 1348 C C . TRP C 1 104 ? 19.500 -3.121 6.094 1.00 88.04 0 C 1
ATOM 1349 O O . TRP A 1 104 ? 38.941 26.463 41.647 1.00 88.04 0 A 1
ATOM 1350 O O . TRP C 1 104 ? 20.037 -4.129 5.634 1.00 88.04 0 C 1
ATOM 1351 C CB . TRP A 1 104 ? 40.000 23.755 42.433 1.00 88.04 0 A 1
ATOM 1352 C CB . TRP C 1 104 ? 19.977 -1.412 4.335 1.00 88.04 0 C 1
ATOM 1353 C CG . TRP A 1 104 ? 39.789 22.845 41.263 1.00 88.04 0 A 1
ATOM 1354 C CG . TRP C 1 104 ? 20.854 -0.516 5.153 1.00 88.04 0 C 1
ATOM 1355 C CD1 . TRP A 1 104 ? 39.845 23.174 39.938 1.00 88.04 0 A 1
ATOM 1356 C CD1 . TRP C 1 104 ? 21.994 -0.860 5.823 1.00 88.04 0 C 1
ATOM 1357 C CD2 . TRP A 1 104 ? 39.483 21.452 41.313 1.00 88.04 0 A 1
ATOM 1358 C CD2 . TRP C 1 104 ? 20.659 0.877 5.391 1.00 88.04 0 C 1
ATOM 1359 N NE1 . TRP A 1 104 ? 39.589 22.063 39.164 1.00 88.04 0 A 1
ATOM 1360 N NE1 . TRP C 1 104 ? 22.516 0.242 6.465 1.00 88.04 0 C 1
ATOM 1361 C CE2 . TRP A 1 104 ? 39.365 20.997 39.988 1.00 88.04 0 A 1
ATOM 1362 C CE2 . TRP C 1 104 ? 21.712 1.317 6.213 1.00 88.04 0 C 1
ATOM 1363 C CE3 . TRP A 1 104 ? 39.303 20.544 42.364 1.00 88.04 0 A 1
ATOM 1364 C CE3 . TRP C 1 104 ? 19.688 1.798 4.978 1.00 88.04 0 C 1
ATOM 1365 C CZ2 . TRP A 1 104 ? 39.071 19.671 39.672 1.00 88.04 0 A 1
ATOM 1366 C CZ2 . TRP C 1 104 ? 21.831 2.639 6.639 1.00 88.04 0 C 1
ATOM 1367 C CZ3 . TRP A 1 104 ? 39.014 19.231 42.055 1.00 88.04 0 A 1
ATOM 1368 C CZ3 . TRP C 1 104 ? 19.803 3.107 5.397 1.00 88.04 0 C 1
ATOM 1369 C CH2 . TRP A 1 104 ? 38.899 18.812 40.725 1.00 88.04 0 A 1
ATOM 1370 C CH2 . TRP C 1 104 ? 20.861 3.511 6.218 1.00 88.04 0 C 1
ATOM 1371 N N . SER A 1 105 ? 37.154 25.201 41.200 1.00 87.27 0 A 1
ATOM 1372 N N . SER C 1 105 ? 19.454 -2.872 7.385 1.00 87.27 0 C 1
ATOM 1373 C CA . SER A 1 105 ? 36.610 26.130 40.219 1.00 87.27 0 A 1
ATOM 1374 C CA . SER C 1 105 ? 19.974 -3.813 8.369 1.00 87.27 0 C 1
ATOM 1375 C C . SER A 1 105 ? 35.566 27.054 40.821 1.00 87.27 0 A 1
ATOM 1376 C C . SER C 1 105 ? 18.893 -4.729 8.914 1.00 87.27 0 C 1
ATOM 1377 O O . SER A 1 105 ? 35.558 28.256 40.535 1.00 87.27 0 A 1
ATOM 1378 O O . SER C 1 105 ? 19.117 -5.935 9.068 1.00 87.27 0 C 1
ATOM 1379 C CB . SER A 1 105 ? 36.010 25.371 39.032 1.00 87.27 0 A 1
ATOM 1380 C CB . SER C 1 105 ? 20.652 -3.067 9.522 1.00 87.27 0 C 1
ATOM 1381 O OG . SER A 1 105 ? 36.998 24.621 38.347 1.00 87.27 0 A 1
ATOM 1382 O OG . SER C 1 105 ? 21.771 -2.325 9.069 1.00 87.27 0 C 1
ATOM 1383 N N . LEU A 1 106 ? 34.691 26.510 41.638 1.00 92.67 0 A 1
ATOM 1384 N N . LEU C 1 106 ? 17.737 -4.177 9.208 1.00 92.67 0 C 1
ATOM 1385 C CA . LEU A 1 106 ? 33.627 27.287 42.254 1.00 92.67 0 A 1
ATOM 1386 C CA . LEU C 1 106 ? 16.635 -4.946 9.763 1.00 92.67 0 C 1
ATOM 1387 C C . LEU A 1 106 ? 33.843 27.372 43.756 1.00 92.67 0 A 1
ATOM 1388 C C . LEU C 1 106 ? 15.490 -5.014 8.766 1.00 92.67 0 C 1
ATOM 1389 O O . LEU A 1 106 ? 34.195 26.386 44.404 1.00 92.67 0 A 1
ATOM 1390 O O . LEU C 1 106 ? 15.146 -4.021 8.124 1.00 92.67 0 C 1
ATOM 1391 C CB . LEU A 1 106 ? 32.257 26.683 41.954 1.00 92.67 0 A 1
ATOM 1392 C CB . LEU C 1 106 ? 16.148 -4.346 11.080 1.00 92.67 0 C 1
ATOM 1393 C CG . LEU A 1 106 ? 31.536 27.192 40.707 1.00 92.67 0 A 1
ATOM 1394 C CG . LEU C 1 106 ? 16.800 -4.869 12.359 1.00 92.67 0 C 1
ATOM 1395 C CD1 . LEU A 1 106 ? 32.344 26.911 39.453 1.00 92.67 0 A 1
ATOM 1396 C CD1 . LEU C 1 106 ? 18.294 -4.603 12.363 1.00 92.67 0 C 1
ATOM 1397 C CD2 . LEU A 1 106 ? 30.155 26.583 40.611 1.00 92.67 0 A 1
ATOM 1398 C CD2 . LEU C 1 106 ? 16.136 -4.262 13.575 1.00 92.67 0 C 1
ATOM 1399 N N . ARG A 1 107 ? 33.614 28.557 44.290 1.00 92.02 0 A 1
ATOM 1400 N N . ARG C 1 107 ? 14.905 -6.193 8.661 1.00 92.02 0 C 1
ATOM 1401 C CA . ARG A 1 107 ? 33.728 28.745 45.726 1.00 92.02 0 A 1
ATOM 1402 C CA . ARG C 1 107 ? 13.760 -6.365 7.785 1.00 92.02 0 C 1
ATOM 1403 C C . ARG A 1 107 ? 32.696 27.922 46.477 1.00 92.02 0 A 1
ATOM 1404 C C . ARG C 1 107 ? 12.577 -5.534 8.249 1.00 92.02 0 C 1
ATOM 1405 O O . ARG A 1 107 ? 32.985 27.377 47.549 1.00 92.02 0 A 1
ATOM 1406 O O . ARG C 1 107 ? 11.839 -4.976 7.427 1.00 92.02 0 C 1
ATOM 1407 C CB . ARG A 1 107 ? 33.583 30.229 46.061 1.00 92.02 0 A 1
ATOM 1408 C CB . ARG C 1 107 ? 13.385 -7.845 7.715 1.00 92.02 0 C 1
ATOM 1409 C CG . ARG A 1 107 ? 33.722 30.574 47.529 1.00 92.02 0 A 1
ATOM 1410 C CG . ARG C 1 107 ? 12.225 -8.173 6.800 1.00 92.02 0 C 1
ATOM 1411 C CD . ARG A 1 107 ? 35.137 30.393 48.011 1.00 92.02 0 A 1
ATOM 1412 C CD . ARG C 1 107 ? 12.589 -7.986 5.351 1.00 92.02 0 C 1
ATOM 1413 N NE . ARG A 1 107 ? 35.337 30.890 49.367 1.00 92.02 0 A 1
ATOM 1414 N NE . ARG C 1 107 ? 11.555 -8.468 4.443 1.00 92.02 0 C 1
ATOM 1415 C CZ . ARG A 1 107 ? 34.976 30.241 50.466 1.00 92.02 0 A 1
ATOM 1416 C CZ . ARG C 1 107 ? 10.442 -7.806 4.154 1.00 92.02 0 C 1
ATOM 1417 N NH1 . ARG A 1 107 ? 34.364 29.067 50.379 1.00 92.02 1 A 1
ATOM 1418 N NH1 . ARG C 1 107 ? 10.194 -6.634 4.723 1.00 92.02 1 C 1
ATOM 1419 N NH2 . ARG A 1 107 ? 35.214 30.766 51.652 1.00 92.02 0 A 1
ATOM 1420 N NH2 . ARG C 1 107 ? 9.569 -8.318 3.308 1.00 92.02 0 C 1
ATOM 1421 N N . TYR A 1 108 ? 31.506 27.828 45.921 1.00 95.17 0 A 1
ATOM 1422 N N . TYR C 1 108 ? 12.399 -5.445 9.550 1.00 95.17 0 C 1
ATOM 1423 C CA . TYR A 1 108 ? 30.420 27.047 46.492 1.00 95.17 0 A 1
ATOM 1424 C CA . TYR C 1 108 ? 11.337 -4.658 10.158 1.00 95.17 0 C 1
ATOM 1425 C C . TYR A 1 108 ? 29.833 26.181 45.386 1.00 95.17 0 A 1
ATOM 1426 C C . TYR C 1 108 ? 11.956 -3.805 11.256 1.00 95.17 0 C 1
ATOM 1427 O O . TYR A 1 108 ? 28.980 26.638 44.621 1.00 95.17 0 A 1
ATOM 1428 O O . TYR C 1 108 ? 12.131 -4.271 12.386 1.00 95.17 0 C 1
ATOM 1429 C CB . TYR A 1 108 ? 29.359 27.960 47.102 1.00 95.17 0 A 1
ATOM 1430 C CB . TYR C 1 108 ? 10.240 -5.564 10.711 1.00 95.17 0 C 1
ATOM 1431 C CG . TYR A 1 108 ? 29.908 28.879 48.166 1.00 95.17 0 A 1
ATOM 1432 C CG . TYR C 1 108 ? 9.636 -6.470 9.668 1.00 95.17 0 C 1
ATOM 1433 C CD1 . TYR A 1 108 ? 30.074 28.441 49.476 1.00 95.17 0 A 1
ATOM 1434 C CD1 . TYR C 1 108 ? 8.629 -6.018 8.820 1.00 95.17 0 C 1
ATOM 1435 C CD2 . TYR A 1 108 ? 30.288 30.177 47.864 1.00 95.17 0 A 1
ATOM 1436 C CD2 . TYR C 1 108 ? 10.083 -7.772 9.504 1.00 95.17 0 C 1
ATOM 1437 C CE1 . TYR A 1 108 ? 30.592 29.273 50.451 1.00 95.17 0 A 1
ATOM 1438 C CE1 . TYR C 1 108 ? 8.084 -6.839 7.851 1.00 95.17 0 C 1
ATOM 1439 C CE2 . TYR A 1 108 ? 30.807 31.018 48.832 1.00 95.17 0 A 1
ATOM 1440 C CE2 . TYR C 1 108 ? 9.544 -8.602 8.538 1.00 95.17 0 C 1
ATOM 1441 C CZ . TYR A 1 108 ? 30.955 30.560 50.126 1.00 95.17 0 A 1
ATOM 1442 C CZ . TYR C 1 108 ? 8.542 -8.129 7.714 1.00 95.17 0 C 1
ATOM 1443 O OH . TYR A 1 108 ? 31.476 31.386 51.093 1.00 95.17 0 A 1
ATOM 1444 O OH . TYR C 1 108 ? 8.004 -8.944 6.747 1.00 95.17 0 C 1
ATOM 1445 N N . PRO A 1 109 ? 30.294 24.938 45.273 1.00 93.40 0 A 1
ATOM 1446 N N . PRO C 1 109 ? 12.313 -2.563 10.938 1.00 93.40 0 C 1
ATOM 1447 C CA . PRO A 1 109 ? 29.849 24.095 44.163 1.00 93.40 0 A 1
ATOM 1448 C CA . PRO C 1 109 ? 13.011 -1.733 11.919 1.00 93.40 0 C 1
ATOM 1449 C C . PRO A 1 109 ? 28.337 23.923 44.136 1.00 93.40 0 A 1
ATOM 1450 C C . PRO C 1 109 ? 12.215 -1.561 13.205 1.00 93.40 0 C 1
ATOM 1451 O O . PRO A 1 109 ? 27.679 23.851 45.174 1.00 93.40 0 A 1
ATOM 1452 O O . PRO C 1 109 ? 10.987 -1.477 13.195 1.00 93.40 0 C 1
ATOM 1453 C CB . PRO A 1 109 ? 30.563 22.764 44.433 1.00 93.40 0 A 1
ATOM 1454 C CB . PRO C 1 109 ? 13.185 -0.399 11.182 1.00 93.40 0 C 1
ATOM 1455 C CG . PRO A 1 109 ? 31.772 23.142 45.213 1.00 93.40 0 A 1
ATOM 1456 C CG . PRO C 1 109 ? 13.183 -0.768 9.741 1.00 93.40 0 C 1
ATOM 1457 C CD . PRO A 1 109 ? 31.335 24.283 46.088 1.00 93.40 0 A 1
ATOM 1458 C CD . PRO C 1 109 ? 12.199 -1.899 9.625 1.00 93.40 0 C 1
ATOM 1459 N N . LEU A 1 110 ? 27.808 23.852 42.928 1.00 95.37 0 A 1
ATOM 1460 N N . LEU C 1 110 ? 12.943 -1.504 14.306 1.00 95.37 0 C 1
ATOM 1461 C CA . LEU A 1 110 ? 26.379 23.689 42.712 1.00 95.37 0 A 1
ATOM 1462 C CA . LEU C 1 110 ? 12.350 -1.344 15.624 1.00 95.37 0 C 1
ATOM 1463 C C . LEU A 1 110 ? 26.003 22.283 42.279 1.00 95.37 0 A 1
ATOM 1464 C C . LEU C 1 110 ? 12.523 0.057 16.184 1.00 95.37 0 C 1
ATOM 1465 O O . LEU A 1 110 ? 24.816 21.955 42.212 1.00 95.37 0 A 1
ATOM 1466 O O . LEU C 1 110 ? 11.938 0.384 17.219 1.00 95.37 0 C 1
ATOM 1467 C CB . LEU A 1 110 ? 25.887 24.698 41.674 1.00 95.37 0 A 1
ATOM 1468 C CB . LEU C 1 110 ? 12.946 -2.365 16.594 1.00 95.37 0 C 1
ATOM 1469 C CG . LEU A 1 110 ? 26.166 26.162 42.005 1.00 95.37 0 A 1
ATOM 1470 C CG . LEU C 1 110 ? 12.804 -3.825 16.171 1.00 95.37 0 C 1
ATOM 1471 C CD1 . LEU A 1 110 ? 25.765 27.056 40.844 1.00 95.37 0 A 1
ATOM 1472 C CD1 . LEU C 1 110 ? 13.553 -4.732 17.132 1.00 95.37 0 C 1
ATOM 1473 C CD2 . LEU A 1 110 ? 25.420 26.555 43.268 1.00 95.37 0 A 1
ATOM 1474 C CD2 . LEU C 1 110 ? 11.335 -4.203 16.110 1.00 95.37 0 C 1
ATOM 1475 N N . VAL A 1 111 ? 26.987 21.454 41.974 1.00 94.40 0 A 1
ATOM 1476 N N . VAL C 1 111 ? 13.322 0.883 15.528 1.00 94.40 0 C 1
ATOM 1477 C CA . VAL A 1 111 ? 26.763 20.079 41.567 1.00 94.40 0 A 1
ATOM 1478 C CA . VAL C 1 111 ? 13.555 2.253 15.945 1.00 94.40 0 C 1
ATOM 1479 C C . VAL A 1 111 ? 27.588 19.180 42.470 1.00 94.40 0 A 1
ATOM 1480 C C . VAL C 1 111 ? 13.253 3.162 14.768 1.00 94.40 0 C 1
ATOM 1481 O O . VAL A 1 111 ? 28.766 19.442 42.715 1.00 94.40 0 A 1
ATOM 1482 O O . VAL C 1 111 ? 13.684 2.903 13.644 1.00 94.40 0 C 1
ATOM 1483 C CB . VAL A 1 111 ? 27.129 19.851 40.087 1.00 94.40 0 A 1
ATOM 1484 C CB . VAL C 1 111 ? 14.999 2.464 16.443 1.00 94.40 0 C 1
ATOM 1485 C CG1 . VAL A 1 111 ? 27.067 18.368 39.745 1.00 94.40 0 A 1
ATOM 1486 C CG1 . VAL C 1 111 ? 15.267 3.943 16.689 1.00 94.40 0 C 1
ATOM 1487 C CG2 . VAL A 1 111 ? 26.187 20.644 39.192 1.00 94.40 0 A 1
ATOM 1488 C CG2 . VAL C 1 111 ? 15.232 1.660 17.715 1.00 94.40 0 C 1
ATOM 1489 N N . ASP A 1 112 ? 26.971 18.143 42.974 1.00 91.85 0 A 1
ATOM 1490 N N . ASP C 1 112 ? 12.505 4.205 15.020 1.00 91.85 0 C 1
ATOM 1491 C CA . ASP A 1 112 ? 27.638 17.133 43.783 1.00 91.85 0 A 1
ATOM 1492 C CA . ASP C 1 112 ? 12.197 5.225 14.026 1.00 91.85 0 C 1
ATOM 1493 C C . ASP A 1 112 ? 27.980 15.965 42.874 1.00 91.85 0 A 1
ATOM 1494 C C . ASP C 1 112 ? 13.157 6.382 14.239 1.00 91.85 0 C 1
ATOM 1495 O O . ASP A 1 112 ? 27.092 15.236 42.432 1.00 91.85 0 A 1
ATOM 1496 O O . ASP C 1 112 ? 13.054 7.106 15.230 1.00 91.85 0 C 1
ATOM 1497 C CB . ASP A 1 112 ? 26.736 16.698 44.936 1.00 91.85 0 A 1
ATOM 1498 C CB . ASP C 1 112 ? 10.743 5.672 14.161 1.00 91.85 0 C 1
ATOM 1499 C CG . ASP A 1 112 ? 27.335 15.584 45.775 1.00 91.85 0 A 1
ATOM 1500 C CG . ASP C 1 112 ? 10.375 6.796 13.209 1.00 91.85 0 C 1
ATOM 1501 O OD1 . ASP A 1 112 ? 28.539 15.290 45.635 1.00 91.85 0 A 1
ATOM 1502 O OD1 . ASP C 1 112 ? 11.149 7.088 12.276 1.00 91.85 0 C 1
ATOM 1503 O OD2 . ASP A 1 112 ? 26.587 14.995 46.583 1.00 91.85 -1 A 1
ATOM 1504 O OD2 . ASP C 1 112 ? 9.296 7.394 13.403 1.00 91.85 -1 C 1
ATOM 1505 N N . GLY A 1 113 ? 29.260 15.797 42.604 1.00 87.14 0 A 1
ATOM 1506 N N . GLY C 1 113 ? 14.080 6.546 13.312 1.00 87.14 0 C 1
ATOM 1507 C CA . GLY A 1 113 ? 29.693 14.784 41.667 1.00 87.14 0 A 1
ATOM 1508 C CA . GLY C 1 113 ? 15.112 7.549 13.464 1.00 87.14 0 C 1
ATOM 1509 C C . GLY A 1 113 ? 30.387 13.621 42.336 1.00 87.14 0 A 1
ATOM 1510 C C . GLY C 1 113 ? 14.938 8.719 12.525 1.00 87.14 0 C 1
ATOM 1511 O O . GLY A 1 113 ? 31.026 13.768 43.381 1.00 87.14 0 A 1
ATOM 1512 O O . GLY C 1 113 ? 14.406 8.585 11.420 1.00 87.14 0 C 1
ATOM 1513 N N . GLN A 1 114 ? 30.267 12.457 41.724 1.00 77.71 0 A 1
ATOM 1514 N N . GLN C 1 114 ? 15.398 9.876 12.964 1.00 77.71 0 C 1
ATOM 1515 C CA . GLN A 1 114 ? 30.990 11.261 42.113 1.00 77.71 0 A 1
ATOM 1516 C CA . GLN C 1 114 ? 15.475 11.077 12.154 1.00 77.71 0 C 1
ATOM 1517 C C . GLN A 1 114 ? 31.708 10.715 40.895 1.00 77.71 0 A 1
ATOM 1518 C C . GLN C 1 114 ? 16.893 11.609 12.215 1.00 77.71 0 C 1
ATOM 1519 O O . GLN A 1 114 ? 31.131 10.602 39.816 1.00 77.71 0 A 1
ATOM 1520 O O . GLN C 1 114 ? 17.487 11.709 13.286 1.00 77.71 0 C 1
ATOM 1521 C CB . GLN A 1 114 ? 30.055 10.196 42.685 1.00 77.71 0 A 1
ATOM 1522 C CB . GLN C 1 114 ? 14.498 12.149 12.635 1.00 77.71 0 C 1
ATOM 1523 C CG . GLN A 1 114 ? 29.592 10.464 44.101 1.00 77.71 0 A 1
ATOM 1524 C CG . GLN C 1 114 ? 13.054 11.896 12.255 1.00 77.71 0 C 1
ATOM 1525 C CD . GLN A 1 114 ? 28.786 9.316 44.665 1.00 77.71 0 A 1
ATOM 1526 C CD . GLN C 1 114 ? 12.154 13.051 12.632 1.00 77.71 0 C 1
ATOM 1527 O OE1 . GLN A 1 114 ? 28.018 8.665 43.952 1.00 77.71 0 A 1
ATOM 1528 O OE1 . GLN C 1 114 ? 12.343 13.694 13.668 1.00 77.71 0 C 1
ATOM 1529 N NE2 . GLN A 1 114 ? 28.964 9.049 45.955 1.00 77.71 0 A 1
ATOM 1530 N NE2 . GLN C 1 114 ? 11.171 13.333 11.784 1.00 77.71 0 C 1
ATOM 1531 N N . GLY A 1 115 ? 32.964 10.375 41.094 1.00 73.25 0 A 1
ATOM 1532 N N . GLY C 1 115 ? 17.411 11.951 11.055 1.00 73.25 0 C 1
ATOM 1533 C CA . GLY A 1 115 ? 33.782 9.900 40.008 1.00 73.25 0 A 1
ATOM 1534 C CA . GLY C 1 115 ? 18.772 12.414 10.960 1.00 73.25 0 C 1
ATOM 1535 C C . GLY A 1 115 ? 34.908 10.859 39.705 1.00 73.25 0 A 1
ATOM 1536 C C . GLY C 1 115 ? 19.628 11.451 10.172 1.00 73.25 0 C 1
ATOM 1537 O O . GLY A 1 115 ? 35.240 11.740 40.501 1.00 73.25 0 A 1
ATOM 1538 O O . GLY C 1 115 ? 19.131 10.579 9.456 1.00 73.25 0 C 1
ATOM 1539 N N . ASN A 1 116 ? 35.504 10.685 38.541 1.00 68.28 0 A 1
ATOM 1540 N N . ASN C 1 116 ? 20.931 11.612 10.305 1.00 68.28 0 C 1
ATOM 1541 C CA . ASN A 1 116 ? 36.637 11.496 38.132 1.00 68.28 0 A 1
ATOM 1542 C CA . ASN C 1 116 ? 21.881 10.797 9.571 1.00 68.28 0 C 1
ATOM 1543 C C . ASN A 1 116 ? 36.135 12.797 37.524 1.00 68.28 0 A 1
ATOM 1544 C C . ASN C 1 116 ? 22.107 9.488 10.314 1.00 68.28 0 C 1
ATOM 1545 O O . ASN A 1 116 ? 35.643 12.814 36.395 1.00 68.28 0 A 1
ATOM 1546 O O . ASN C 1 116 ? 22.789 9.458 11.340 1.00 68.28 0 C 1
ATOM 1547 C CB . ASN A 1 116 ? 37.512 10.730 37.144 1.00 68.28 0 A 1
ATOM 1548 C CB . ASN C 1 116 ? 23.193 11.551 9.377 1.00 68.28 0 C 1
ATOM 1549 C CG . ASN A 1 116 ? 38.738 11.509 36.722 1.00 68.28 0 A 1
ATOM 1550 C CG . ASN C 1 116 ? 24.206 10.767 8.571 1.00 68.28 0 C 1
ATOM 1551 O OD1 . ASN A 1 116 ? 39.045 12.570 37.280 1.00 68.28 0 A 1
ATOM 1552 O OD1 . ASN C 1 116 ? 23.894 9.713 8.003 1.00 68.28 0 C 1
ATOM 1553 N ND2 . ASN A 1 116 ? 39.451 10.996 35.732 1.00 68.28 0 A 1
ATOM 1554 N ND2 . ASN C 1 116 ? 25.429 11.269 8.513 1.00 68.28 0 C 1
ATOM 1555 N N . PHE A 1 117 ? 36.273 13.878 38.270 1.00 82.73 0 A 1
ATOM 1556 N N . PHE C 1 117 ? 21.545 8.416 9.786 1.00 82.73 0 C 1
ATOM 1557 C CA . PHE A 1 117 ? 35.898 15.205 37.805 1.00 82.73 0 A 1
ATOM 1558 C CA . PHE C 1 117 ? 21.720 7.084 10.345 1.00 82.73 0 C 1
ATOM 1559 C C . PHE A 1 117 ? 37.112 16.086 37.561 1.00 82.73 0 A 1
ATOM 1560 C C . PHE C 1 117 ? 22.575 6.201 9.452 1.00 82.73 0 C 1
ATOM 1561 O O . PHE A 1 117 ? 36.997 17.312 37.552 1.00 82.73 0 A 1
ATOM 1562 O O . PHE C 1 117 ? 22.509 4.975 9.547 1.00 82.73 0 C 1
ATOM 1563 C CB . PHE A 1 117 ? 34.942 15.872 38.791 1.00 82.73 0 A 1
ATOM 1564 C CB . PHE C 1 117 ? 20.367 6.428 10.609 1.00 82.73 0 C 1
ATOM 1565 C CG . PHE A 1 117 ? 33.527 15.392 38.647 1.00 82.73 0 A 1
ATOM 1566 C CG . PHE C 1 117 ? 19.724 6.907 11.879 1.00 82.73 0 C 1
ATOM 1567 C CD1 . PHE A 1 117 ? 33.128 14.195 39.212 1.00 82.73 0 A 1
ATOM 1568 C CD1 . PHE C 1 117 ? 19.044 8.110 11.915 1.00 82.73 0 C 1
ATOM 1569 C CD2 . PHE A 1 117 ? 32.604 16.129 37.931 1.00 82.73 0 A 1
ATOM 1570 C CD2 . PHE C 1 117 ? 19.816 6.162 13.038 1.00 82.73 0 C 1
ATOM 1571 C CE1 . PHE A 1 117 ? 31.829 13.740 39.067 1.00 82.73 0 A 1
ATOM 1572 C CE1 . PHE C 1 117 ? 18.465 8.563 13.087 1.00 82.73 0 C 1
ATOM 1573 C CE2 . PHE A 1 117 ? 31.302 15.684 37.784 1.00 82.73 0 A 1
ATOM 1574 C CE2 . PHE C 1 117 ? 19.238 6.604 14.214 1.00 82.73 0 C 1
ATOM 1575 C CZ . PHE A 1 117 ? 30.916 14.490 38.351 1.00 82.73 0 A 1
ATOM 1576 C CZ . PHE C 1 117 ? 18.564 7.805 14.238 1.00 82.73 0 C 1
ATOM 1577 N N . GLY A 1 118 ? 38.260 15.475 37.347 1.00 78.57 0 A 1
ATOM 1578 N N . GLY C 1 118 ? 23.383 6.809 8.609 1.00 78.57 0 C 1
ATOM 1579 C CA . GLY A 1 118 ? 39.454 16.214 37.017 1.00 78.57 0 A 1
ATOM 1580 C CA . GLY C 1 118 ? 24.302 6.066 7.781 1.00 78.57 0 C 1
ATOM 1581 C C . GLY A 1 118 ? 40.221 16.659 38.242 1.00 78.57 0 A 1
ATOM 1582 C C . GLY C 1 118 ? 23.685 5.636 6.469 1.00 78.57 0 C 1
ATOM 1583 O O . GLY A 1 118 ? 39.944 16.247 39.369 1.00 78.57 0 A 1
ATOM 1584 O O . GLY C 1 118 ? 22.592 6.061 6.092 1.00 78.57 0 C 1
ATOM 1585 N N . SER A 1 119 ? 41.184 17.490 38.002 1.00 74.34 0 A 1
ATOM 1586 N N . SER C 1 119 ? 24.401 4.801 5.785 1.00 74.34 0 C 1
ATOM 1587 C CA . SER A 1 119 ? 42.058 17.991 39.042 1.00 74.34 0 A 1
ATOM 1588 C CA . SER C 1 119 ? 23.997 4.312 4.483 1.00 74.34 0 C 1
ATOM 1589 C C . SER A 1 119 ? 42.506 19.401 38.679 1.00 74.34 0 A 1
ATOM 1590 C C . SER C 1 119 ? 24.532 2.899 4.295 1.00 74.34 0 C 1
ATOM 1591 O O . SER A 1 119 ? 42.310 19.846 37.543 1.00 74.34 0 A 1
ATOM 1592 O O . SER C 1 119 ? 25.376 2.440 5.073 1.00 74.34 0 C 1
ATOM 1593 C CB . SER A 1 119 ? 43.269 17.070 39.220 1.00 74.34 0 A 1
ATOM 1594 C CB . SER C 1 119 ? 24.514 5.235 3.375 1.00 74.34 0 C 1
ATOM 1595 O OG . SER A 1 119 ? 44.134 17.159 38.101 1.00 74.34 0 A 1
ATOM 1596 O OG . SER C 1 119 ? 25.922 5.133 3.255 1.00 74.34 0 C 1
ATOM 1597 N N . PRO A 1 120 ? 43.116 20.110 39.619 1.00 78.10 0 A 1
ATOM 1598 N N . PRO C 1 120 ? 24.067 2.200 3.268 1.00 78.10 0 C 1
ATOM 1599 C CA . PRO A 1 120 ? 43.678 21.417 39.268 1.00 78.10 0 A 1
ATOM 1600 C CA . PRO C 1 120 ? 24.654 0.890 2.978 1.00 78.10 0 C 1
ATOM 1601 C C . PRO A 1 120 ? 44.846 21.336 38.298 1.00 78.10 0 A 1
ATOM 1602 C C . PRO C 1 120 ? 26.103 0.959 2.524 1.00 78.10 0 C 1
ATOM 1603 O O . PRO A 1 120 ? 45.259 22.360 37.755 1.00 78.10 0 A 1
ATOM 1604 O O . PRO C 1 120 ? 26.774 -0.071 2.465 1.00 78.10 0 C 1
ATOM 1605 C CB . PRO A 1 120 ? 44.119 21.979 40.622 1.00 78.10 0 A 1
ATOM 1606 C CB . PRO C 1 120 ? 23.751 0.343 1.869 1.00 78.10 0 C 1
ATOM 1607 C CG . PRO A 1 120 ? 43.313 21.237 41.625 1.00 78.10 0 A 1
ATOM 1608 C CG . PRO C 1 120 ? 22.478 1.096 2.007 1.00 78.10 0 C 1
ATOM 1609 C CD . PRO A 1 120 ? 43.144 19.864 41.071 1.00 78.10 0 A 1
ATOM 1610 C CD . PRO C 1 120 ? 22.865 2.463 2.458 1.00 78.10 0 C 1
ATOM 1611 N N . GLY A 1 121 ? 45.390 20.157 38.080 1.00 76.34 0 A 1
ATOM 1612 N N . GLY C 1 121 ? 26.593 2.136 2.193 1.00 76.34 0 C 1
ATOM 1613 C CA . GLY A 1 121 ? 46.455 19.972 37.115 1.00 76.34 0 A 1
ATOM 1614 C CA . GLY C 1 121 ? 27.984 2.310 1.823 1.00 76.34 0 C 1
ATOM 1615 C C . GLY A 1 121 ? 45.917 19.662 35.734 1.00 76.34 0 A 1
ATOM 1616 C C . GLY C 1 121 ? 28.854 2.604 3.027 1.00 76.34 0 C 1
ATOM 1617 O O . GLY A 1 121 ? 44.848 20.134 35.330 1.00 76.34 0 A 1
ATOM 1618 O O . GLY C 1 121 ? 28.609 2.128 4.141 1.00 76.34 0 C 1
ATOM 1619 N N . ASN A 1 122 ? 46.654 18.866 35.002 1.00 70.25 0 A 1
ATOM 1620 N N . ASN C 1 122 ? 29.876 3.392 2.810 1.00 70.25 0 C 1
ATOM 1621 C CA . ASN A 1 122 ? 46.285 18.517 33.644 1.00 70.25 0 A 1
ATOM 1622 C CA . ASN C 1 122 ? 30.820 3.725 3.859 1.00 70.25 0 C 1
ATOM 1623 C C . ASN A 1 122 ? 45.374 17.302 33.546 1.00 70.25 0 A 1
ATOM 1624 C C . ASN C 1 122 ? 30.419 4.939 4.685 1.00 70.25 0 C 1
ATOM 1625 O O . ASN A 1 122 ? 44.967 16.945 32.438 1.00 70.25 0 A 1
ATOM 1626 O O . ASN C 1 122 ? 31.133 5.283 5.631 1.00 70.25 0 C 1
ATOM 1627 C CB . ASN A 1 122 ? 47.535 18.279 32.798 1.00 70.25 0 A 1
ATOM 1628 C CB . ASN C 1 122 ? 32.211 3.953 3.271 1.00 70.25 0 C 1
ATOM 1629 C CG . ASN A 1 122 ? 48.221 19.569 32.407 1.00 70.25 0 A 1
ATOM 1630 C CG . ASN C 1 122 ? 32.899 2.660 2.898 1.00 70.25 0 C 1
ATOM 1631 O OD1 . ASN A 1 122 ? 47.581 20.608 32.270 1.00 70.25 0 A 1
ATOM 1632 O OD1 . ASN C 1 122 ? 32.658 1.618 3.503 1.00 70.25 0 C 1
ATOM 1633 N ND2 . ASN A 1 122 ? 49.535 19.497 32.211 1.00 70.25 0 A 1
ATOM 1634 N ND2 . ASN C 1 122 ? 33.778 2.728 1.902 1.00 70.25 0 C 1
ATOM 1635 N N . ASP A 1 123 ? 45.051 16.666 34.660 1.00 66.12 0 A 1
ATOM 1636 N N . ASP C 1 123 ? 29.314 5.587 4.356 1.00 66.12 0 C 1
ATOM 1637 C CA . ASP A 1 123 ? 44.125 15.547 34.622 1.00 66.12 0 A 1
ATOM 1638 C CA . ASP C 1 123 ? 28.855 6.705 5.161 1.00 66.12 0 C 1
ATOM 1639 C C . ASP A 1 123 ? 42.734 16.064 34.282 1.00 66.12 0 A 1
ATOM 1640 C C . ASP C 1 123 ? 28.381 6.185 6.511 1.00 66.12 0 C 1
ATOM 1641 O O . ASP A 1 123 ? 42.120 16.771 35.079 1.00 66.12 0 A 1
ATOM 1642 O O . ASP C 1 123 ? 27.371 5.487 6.590 1.00 66.12 0 C 1
ATOM 1643 C CB . ASP A 1 123 ? 44.106 14.815 35.962 1.00 66.12 0 A 1
ATOM 1644 C CB . ASP C 1 123 ? 27.726 7.453 4.454 1.00 66.12 0 C 1
ATOM 1645 C CG . ASP A 1 123 ? 45.410 14.091 36.251 1.00 66.12 0 A 1
ATOM 1646 C CG . ASP C 1 123 ? 28.198 8.181 3.207 1.00 66.12 0 C 1
ATOM 1647 O OD1 . ASP A 1 123 ? 46.168 13.816 35.302 1.00 66.12 0 A 1
ATOM 1648 O OD1 . ASP C 1 123 ? 29.410 8.445 3.087 1.00 66.12 0 C 1
ATOM 1649 O OD2 . ASP A 1 123 ? 45.659 13.789 37.434 1.00 66.12 -1 A 1
ATOM 1650 O OD2 . ASP C 1 123 ? 27.343 8.496 2.358 1.00 66.12 -1 C 1
ATOM 1651 N N . PRO A 1 124 ? 42.231 15.727 33.109 1.00 67.07 0 A 1
ATOM 1652 N N . PRO C 1 124 ? 29.096 6.508 7.572 1.00 67.07 0 C 1
ATOM 1653 C CA . PRO A 1 124 ? 40.911 16.221 32.738 1.00 67.07 0 A 1
ATOM 1654 C CA . PRO C 1 124 ? 28.686 6.010 8.879 1.00 67.07 0 C 1
ATOM 1655 C C . PRO A 1 124 ? 39.810 15.403 33.394 1.00 67.07 0 A 1
ATOM 1656 C C . PRO C 1 124 ? 27.545 6.836 9.453 1.00 67.07 0 C 1
ATOM 1657 O O . PRO A 1 124 ? 40.047 14.274 33.843 1.00 67.07 0 A 1
ATOM 1658 O O . PRO C 1 124 ? 27.307 7.970 9.017 1.00 67.07 0 C 1
ATOM 1659 C CB . PRO A 1 124 ? 40.896 16.038 31.223 1.00 67.07 0 A 1
ATOM 1660 C CB . PRO C 1 124 ? 29.952 6.176 9.715 1.00 67.07 0 C 1
ATOM 1661 C CG . PRO A 1 124 ? 41.748 14.842 31.005 1.00 67.07 0 A 1
ATOM 1662 C CG . PRO C 1 124 ? 30.609 7.370 9.125 1.00 67.07 0 C 1
ATOM 1663 C CD . PRO A 1 124 ? 42.822 14.888 32.057 1.00 67.07 0 A 1
ATOM 1664 C CD . PRO C 1 124 ? 30.308 7.336 7.651 1.00 67.07 0 C 1
ATOM 1665 N N . PRO A 1 125 ? 38.618 15.956 33.457 1.00 71.72 0 A 1
ATOM 1666 N N . PRO C 1 125 ? 26.840 6.283 10.416 1.00 71.72 0 C 1
ATOM 1667 C CA . PRO A 1 125 ? 37.497 15.153 33.927 1.00 71.72 0 A 1
ATOM 1668 C CA . PRO C 1 125 ? 25.844 7.092 11.107 1.00 71.72 0 C 1
ATOM 1669 C C . PRO A 1 125 ? 37.210 14.023 32.952 1.00 71.72 0 A 1
ATOM 1670 C C . PRO C 1 125 ? 26.519 8.211 11.885 1.00 71.72 0 C 1
ATOM 1671 O O . PRO A 1 125 ? 37.328 14.185 31.738 1.00 71.72 0 A 1
ATOM 1672 O O . PRO C 1 125 ? 27.601 8.035 12.444 1.00 71.72 0 C 1
ATOM 1673 C CB . PRO A 1 125 ? 36.339 16.150 33.993 1.00 71.72 0 A 1
ATOM 1674 C CB . PRO C 1 125 ? 25.151 6.096 12.038 1.00 71.72 0 C 1
ATOM 1675 C CG . PRO A 1 125 ? 36.712 17.220 33.026 1.00 71.72 0 A 1
ATOM 1676 C CG . PRO C 1 125 ? 26.155 5.015 12.242 1.00 71.72 0 C 1
ATOM 1677 C CD . PRO A 1 125 ? 38.203 17.321 33.094 1.00 71.72 0 A 1
ATOM 1678 C CD . PRO C 1 125 ? 26.906 4.914 10.953 1.00 71.72 0 C 1
ATOM 1679 N N . ALA A 1 126 ? 36.854 12.883 33.500 1.00 64.93 0 A 1
ATOM 1680 N N . ALA C 1 126 ? 25.876 9.356 11.893 1.00 64.93 0 C 1
ATOM 1681 C CA . ALA A 1 126 ? 36.525 11.749 32.664 1.00 64.93 0 A 1
ATOM 1682 C CA . ALA C 1 126 ? 26.411 10.481 12.630 1.00 64.93 0 C 1
ATOM 1683 C C . ALA A 1 126 ? 35.236 12.016 31.900 1.00 64.93 0 A 1
ATOM 1684 C C . ALA C 1 126 ? 26.349 10.205 14.126 1.00 64.93 0 C 1
ATOM 1685 O O . ALA A 1 126 ? 34.428 12.867 32.272 1.00 64.93 0 A 1
ATOM 1686 O O . ALA C 1 126 ? 25.590 9.358 14.597 1.00 64.93 0 C 1
ATOM 1687 C CB . ALA A 1 126 ? 36.398 10.484 33.507 1.00 64.93 0 A 1
ATOM 1688 C CB . ALA C 1 126 ? 25.645 11.756 12.287 1.00 64.93 0 C 1
ATOM 1689 N N . ALA A 1 127 ? 35.046 11.262 30.823 1.00 61.74 0 A 1
ATOM 1690 N N . ALA C 1 127 ? 27.159 10.947 14.875 1.00 61.74 0 C 1
ATOM 1691 C CA . ALA A 1 127 ? 33.823 11.387 30.056 1.00 61.74 0 A 1
ATOM 1692 C CA . ALA C 1 127 ? 27.138 10.813 16.318 1.00 61.74 0 C 1
ATOM 1693 C C . ALA A 1 127 ? 32.627 10.949 30.891 1.00 61.74 0 A 1
ATOM 1694 C C . ALA C 1 127 ? 25.791 11.261 16.871 1.00 61.74 0 C 1
ATOM 1695 O O . ALA A 1 127 ? 32.757 10.236 31.889 1.00 61.74 0 A 1
ATOM 1696 O O . ALA C 1 127 ? 25.031 11.985 16.226 1.00 61.74 0 C 1
ATOM 1697 C CB . ALA A 1 127 ? 33.909 10.574 28.770 1.00 61.74 0 A 1
ATOM 1698 C CB . ALA C 1 127 ? 28.272 11.611 16.949 1.00 61.74 0 C 1
ATOM 1699 N N . MET A 1 128 ? 31.462 11.372 30.466 1.00 67.83 0 A 1
ATOM 1700 N N . MET C 1 128 ? 25.512 10.832 18.078 1.00 67.83 0 C 1
ATOM 1701 C CA . MET A 1 128 ? 30.258 11.130 31.244 1.00 67.83 0 A 1
ATOM 1702 C CA . MET C 1 128 ? 24.207 11.084 18.669 1.00 67.83 0 C 1
ATOM 1703 C C . MET A 1 128 ? 29.792 9.685 31.196 1.00 67.83 0 A 1
ATOM 1704 C C . MET C 1 128 ? 24.008 12.527 19.095 1.00 67.83 0 C 1
ATOM 1705 O O . MET A 1 128 ? 29.001 9.276 32.049 1.00 67.83 0 A 1
ATOM 1706 O O . MET C 1 128 ? 22.867 12.946 19.299 1.00 67.83 0 C 1
ATOM 1707 C CB . MET A 1 128 ? 29.141 12.044 30.758 1.00 67.83 0 A 1
ATOM 1708 C CB . MET C 1 128 ? 24.001 10.164 19.865 1.00 67.83 0 C 1
ATOM 1709 C CG . MET A 1 128 ? 28.844 11.926 29.278 1.00 67.83 0 A 1
ATOM 1710 C CG . MET C 1 128 ? 25.083 10.265 20.918 1.00 67.83 0 C 1
ATOM 1711 S SD . MET A 1 128 ? 27.704 13.205 28.706 1.00 67.83 0 A 1
ATOM 1712 S SD . MET C 1 128 ? 24.933 8.980 22.178 1.00 67.83 0 C 1
ATOM 1713 C CE . MET A 1 128 ? 27.788 12.952 26.926 1.00 67.83 0 A 1
ATOM 1714 C CE . MET C 1 128 ? 26.475 9.213 23.075 1.00 67.83 0 C 1
ATOM 1715 N N . ARG A 1 129 ? 30.275 8.904 30.230 1.00 64.95 0 A 1
ATOM 1716 N N . ARG C 1 129 ? 25.089 13.298 19.218 1.00 64.95 0 C 1
ATOM 1717 C CA . ARG A 1 129 ? 29.835 7.528 30.075 1.00 64.95 0 A 1
ATOM 1718 C CA . ARG C 1 129 ? 24.994 14.672 19.681 1.00 64.95 0 C 1
ATOM 1719 C C . ARG A 1 129 ? 31.010 6.593 30.307 1.00 64.95 0 A 1
ATOM 1720 C C . ARG C 1 129 ? 25.446 15.609 18.574 1.00 64.95 0 C 1
ATOM 1721 O O . ARG A 1 129 ? 32.008 6.657 29.591 1.00 64.95 0 A 1
ATOM 1722 O O . ARG C 1 129 ? 26.589 15.537 18.124 1.00 64.95 0 C 1
ATOM 1723 C CB . ARG A 1 129 ? 29.237 7.293 28.688 1.00 64.95 0 A 1
ATOM 1724 C CB . ARG C 1 129 ? 25.837 14.891 20.937 1.00 64.95 0 C 1
ATOM 1725 C CG . ARG A 1 129 ? 27.987 8.098 28.402 1.00 64.95 0 A 1
ATOM 1726 N NE . ARG A 1 129 ? 26.209 8.511 26.737 1.00 64.95 0 A 1
ATOM 1727 C CZ . ARG A 1 129 ? 26.192 9.689 26.128 1.00 64.95 0 A 1
ATOM 1728 C CZ . ARG C 1 129 ? 26.311 12.466 24.869 1.00 64.95 0 C 1
ATOM 1729 N NH1 . ARG A 1 129 ? 27.326 10.258 25.755 1.00 64.95 1 A 1
ATOM 1730 N NH1 . ARG C 1 129 ? 27.234 11.892 24.116 1.00 64.95 1 C 1
ATOM 1731 N N . TYR A 1 130 ? 30.892 5.752 31.311 1.00 72.23 0 A 1
ATOM 1732 N N . TYR C 1 130 ? 24.547 16.462 18.134 1.00 72.23 0 C 1
ATOM 1733 C CA . TYR A 1 130 ? 31.872 4.730 31.618 1.00 72.23 0 A 1
ATOM 1734 C CA . TYR C 1 130 ? 24.830 17.488 17.150 1.00 72.23 0 C 1
ATOM 1735 C C . TYR A 1 130 ? 31.188 3.378 31.529 1.00 72.23 0 A 1
ATOM 1736 C C . TYR C 1 130 ? 24.547 18.838 17.781 1.00 72.23 0 C 1
ATOM 1737 O O . TYR A 1 130 ? 30.151 3.164 32.155 1.00 72.23 0 A 1
ATOM 1738 O O . TYR C 1 130 ? 23.461 19.059 18.314 1.00 72.23 0 C 1
ATOM 1739 C CB . TYR A 1 130 ? 32.460 4.917 33.017 1.00 72.23 0 A 1
ATOM 1740 C CB . TYR C 1 130 ? 23.973 17.316 15.896 1.00 72.23 0 C 1
ATOM 1741 C CG . TYR A 1 130 ? 33.009 6.295 33.287 1.00 72.23 0 A 1
ATOM 1742 C CG . TYR C 1 130 ? 24.031 15.942 15.279 1.00 72.23 0 C 1
ATOM 1743 C CD1 . TYR A 1 130 ? 33.769 6.973 32.346 1.00 72.23 0 A 1
ATOM 1744 C CD1 . TYR C 1 130 ? 25.227 15.253 15.148 1.00 72.23 0 C 1
ATOM 1745 C CD2 . TYR A 1 130 ? 32.772 6.920 34.513 1.00 72.23 0 A 1
ATOM 1746 C CD2 . TYR C 1 130 ? 22.866 15.331 14.810 1.00 72.23 0 C 1
ATOM 1747 C CE1 . TYR A 1 130 ? 34.275 8.236 32.608 1.00 72.23 0 A 1
ATOM 1748 C CE1 . TYR C 1 130 ? 25.270 13.993 14.573 1.00 72.23 0 C 1
ATOM 1749 C CE2 . TYR A 1 130 ? 33.276 8.177 34.783 1.00 72.23 0 A 1
ATOM 1750 C CE2 . TYR C 1 130 ? 22.902 14.077 14.231 1.00 72.23 0 C 1
ATOM 1751 C CZ . TYR A 1 130 ? 34.026 8.830 33.831 1.00 72.23 0 A 1
ATOM 1752 C CZ . TYR C 1 130 ? 24.102 13.413 14.114 1.00 72.23 0 C 1
ATOM 1753 O OH . TYR A 1 130 ? 34.530 10.080 34.096 1.00 72.23 0 A 1
ATOM 1754 O OH . TYR C 1 130 ? 24.141 12.166 13.540 1.00 72.23 0 C 1
ATOM 1755 N N . CYS A 1 131 ? 31.768 2.481 30.772 1.00 81.76 0 A 1
ATOM 1756 N N . CYS C 1 131 ? 25.506 19.727 17.710 1.00 81.76 0 C 1
ATOM 1757 C CA . CYS A 1 131 ? 31.112 1.211 30.513 1.00 81.76 0 A 1
ATOM 1758 C CA . CYS C 1 131 ? 25.379 20.994 18.410 1.00 81.76 0 C 1
ATOM 1759 C C . CYS A 1 131 ? 32.137 0.105 30.335 1.00 81.76 0 A 1
ATOM 1760 C C . CYS C 1 131 ? 26.096 22.098 17.652 1.00 81.76 0 C 1
ATOM 1761 O O . CYS A 1 131 ? 33.273 0.347 29.921 1.00 81.76 0 A 1
ATOM 1762 O O . CYS C 1 131 ? 27.058 21.850 16.922 1.00 81.76 0 C 1
ATOM 1763 C CB . CYS C 1 131 ? 25.939 20.887 19.833 1.00 81.76 0 C 1
ATOM 1764 N N . VAL A 1 132 ? 31.720 -1.111 30.646 1.00 93.69 0 A 1
ATOM 1765 C CA . VAL A 1 132 ? 32.512 -2.305 30.438 1.00 93.69 0 A 1
ATOM 1766 C C . VAL A 1 132 ? 31.676 -3.322 29.683 1.00 93.69 0 A 1
ATOM 1767 O O . VAL A 1 132 ? 30.453 -3.214 29.611 1.00 93.69 0 A 1
ATOM 1768 C CB . VAL A 1 132 ? 33.027 -2.911 31.761 1.00 93.69 0 A 1
ATOM 1769 C CG1 . VAL A 1 132 ? 34.015 -1.969 32.427 1.00 93.69 0 A 1
ATOM 1770 C CG2 . VAL A 1 132 ? 31.857 -3.235 32.674 1.00 93.69 0 A 1
ATOM 1771 N N . ASP A 1 160 ? 17.979 2.266 31.996 1.00 79.50 0 A 1
ATOM 1772 C CA . ASP A 1 160 ? 18.331 2.275 33.406 1.00 79.50 0 A 1
ATOM 1773 C C . ASP A 1 160 ? 17.443 1.268 34.117 1.00 79.50 0 A 1
ATOM 1774 O O . ASP A 1 160 ? 16.221 1.400 34.119 1.00 79.50 0 A 1
ATOM 1775 N N . ASP C 1 178 ? 10.205 22.131 18.986 1.00 83.74 0 C 1
ATOM 1776 C CA . ASP C 1 178 ? 9.546 21.838 20.249 1.00 83.74 0 C 1
ATOM 1777 C C . ASP C 1 178 ? 10.470 21.945 21.448 1.00 83.74 0 C 1
ATOM 1778 O O . ASP C 1 178 ? 10.001 22.171 22.565 1.00 83.74 0 C 1
ATOM 1779 C CB . ASP C 1 178 ? 8.935 20.433 20.219 1.00 83.74 0 C 1
ATOM 1780 C CG . ASP C 1 178 ? 7.872 20.281 19.155 1.00 83.74 0 C 1
ATOM 1781 O OD1 . ASP C 1 178 ? 7.095 21.230 18.948 1.00 83.74 0 C 1
ATOM 1782 O OD2 . ASP C 1 178 ? 7.809 19.198 18.535 1.00 83.74 -1 C 1
ATOM 1783 N N . TYR A 1 179 ? 21.335 0.548 40.412 1.00 84.88 0 A 1
ATOM 1784 N N . TYR C 1 179 ? 11.766 21.769 21.254 1.00 84.88 0 C 1
ATOM 1785 C CA . TYR A 1 179 ? 20.920 0.534 39.020 1.00 84.88 0 A 1
ATOM 1786 C CA . TYR C 1 179 ? 12.710 21.767 22.357 1.00 84.88 0 C 1
ATOM 1787 C C . TYR A 1 179 ? 21.950 -0.179 38.170 1.00 84.88 0 A 1
ATOM 1788 C C . TYR C 1 179 ? 13.990 22.471 21.958 1.00 84.88 0 C 1
ATOM 1789 O O . TYR A 1 179 ? 23.149 -0.113 38.437 1.00 84.88 0 A 1
ATOM 1790 O O . TYR C 1 179 ? 14.416 22.408 20.805 1.00 84.88 0 C 1
ATOM 1791 C CB . TYR A 1 179 ? 20.719 1.950 38.472 1.00 84.88 0 A 1
ATOM 1792 C CB . TYR C 1 179 ? 13.047 20.345 22.814 1.00 84.88 0 C 1
ATOM 1793 C CG . TYR C 1 179 ? 11.953 19.657 23.584 1.00 84.88 0 C 1
ATOM 1794 N N . LYS B 1 185 ? 9.848 44.593 -3.582 1.00 88.89 0 B 1
ATOM 1795 N N . LYS D 1 185 ? 41.428 -22.165 55.107 1.00 88.89 0 D 1
ATOM 1796 C CA . LYS B 1 185 ? 10.011 44.519 -2.139 1.00 88.89 0 B 1
ATOM 1797 C CA . LYS D 1 185 ? 40.318 -22.099 54.172 1.00 88.89 0 D 1
ATOM 1798 C C . LYS B 1 185 ? 11.392 45.027 -1.758 1.00 88.89 0 B 1
ATOM 1799 C C . LYS D 1 185 ? 40.769 -22.610 52.813 1.00 88.89 0 D 1
ATOM 1800 O O . LYS B 1 185 ? 12.407 44.494 -2.203 1.00 88.89 0 B 1
ATOM 1801 O O . LYS D 1 185 ? 41.699 -22.075 52.213 1.00 88.89 0 D 1
ATOM 1802 C CB . LYS B 1 185 ? 9.823 43.085 -1.646 1.00 88.89 0 B 1
ATOM 1803 C CB . LYS D 1 185 ? 39.796 -20.668 54.049 1.00 88.89 0 D 1
ATOM 1804 O OH . TYR A 1 179 ? 16.057 4.561 40.332 1.00 84.88 0 A 1
ATOM 1805 C CG . LYS B 1 185 ? 8.425 42.534 -1.854 1.00 88.89 0 B 1
ATOM 1806 C CG . LYS D 1 185 ? 39.193 -20.115 55.326 1.00 88.89 0 D 1
ATOM 1807 C CD . LYS B 1 185 ? 8.297 41.124 -1.304 1.00 88.89 0 B 1
ATOM 1808 C CD . LYS D 1 185 ? 38.657 -18.708 55.122 1.00 88.89 0 D 1
ATOM 1809 C CE . LYS B 1 185 ? 6.893 40.578 -1.472 1.00 88.89 0 B 1
ATOM 1810 C CE . LYS D 1 185 ? 38.017 -18.160 56.382 1.00 88.89 0 D 1
ATOM 1811 N NZ . LYS B 1 185 ? 6.774 39.183 -0.944 1.00 88.89 1 B 1
ATOM 1812 N NZ . LYS D 1 185 ? 37.505 -16.768 56.183 1.00 88.89 1 D 1
ATOM 1813 N N . TYR B 1 186 ? 11.421 46.058 -0.939 1.00 92.89 0 B 1
ATOM 1814 N N . TYR D 1 186 ? 40.107 -23.647 52.338 1.00 92.89 0 D 1
ATOM 1815 C CA . TYR B 1 186 ? 12.663 46.659 -0.489 1.00 92.89 0 B 1
ATOM 1816 C CA . TYR D 1 186 ? 40.424 -24.250 51.057 1.00 92.89 0 D 1
ATOM 1817 C C . TYR B 1 186 ? 13.113 46.024 0.818 1.00 92.89 0 B 1
ATOM 1818 C C . TYR D 1 186 ? 39.583 -23.623 49.956 1.00 92.89 0 D 1
ATOM 1819 O O . TYR B 1 186 ? 12.303 45.722 1.693 1.00 92.89 0 B 1
ATOM 1820 O O . TYR D 1 186 ? 38.404 -23.325 50.144 1.00 92.89 0 D 1
ATOM 1821 C CB . TYR B 1 186 ? 12.505 48.168 -0.306 1.00 92.89 0 B 1
ATOM 1822 C CB . TYR D 1 186 ? 40.190 -25.760 51.093 1.00 92.89 0 D 1
ATOM 1823 C CG . TYR B 1 186 ? 12.176 48.887 -1.589 1.00 92.89 0 B 1
ATOM 1824 C CG . TYR D 1 186 ? 41.079 -26.472 52.081 1.00 92.89 0 D 1
ATOM 1825 C CD1 . TYR B 1 186 ? 13.187 49.318 -2.446 1.00 92.89 0 B 1
ATOM 1826 C CD1 . TYR D 1 186 ? 42.354 -26.899 51.716 1.00 92.89 0 D 1
ATOM 1827 C CD2 . TYR B 1 186 ? 10.858 49.135 -1.948 1.00 92.89 0 B 1
ATOM 1828 C CD2 . TYR D 1 186 ? 40.648 -26.716 53.378 1.00 92.89 0 D 1
ATOM 1829 C CE1 . TYR B 1 186 ? 12.894 49.981 -3.626 1.00 92.89 0 B 1
ATOM 1830 C CE1 . TYR D 1 186 ? 43.177 -27.555 52.617 1.00 92.89 0 D 1
ATOM 1831 C CE2 . TYR B 1 186 ? 10.555 49.795 -3.130 1.00 92.89 0 B 1
ATOM 1832 C CE2 . TYR D 1 186 ? 41.467 -27.370 54.288 1.00 92.89 0 D 1
ATOM 1833 C CZ . TYR B 1 186 ? 11.574 50.218 -3.964 1.00 92.89 0 B 1
ATOM 1834 C CZ . TYR D 1 186 ? 42.727 -27.790 53.904 1.00 92.89 0 D 1
ATOM 1835 O OH . TYR B 1 186 ? 11.280 50.874 -5.127 1.00 92.89 0 B 1
ATOM 1836 O OH . TYR D 1 186 ? 43.535 -28.438 54.795 1.00 92.89 0 D 1
ATOM 1837 N N . ASP B 1 187 ? 14.421 45.837 0.938 1.00 81.45 0 B 1
ATOM 1838 N N . ASP D 1 187 ? 40.208 -23.437 48.801 1.00 81.45 0 D 1
ATOM 1839 C CA . ASP B 1 187 ? 15.010 45.273 2.144 1.00 81.45 0 B 1
ATOM 1840 C CA . ASP D 1 187 ? 39.528 -22.881 47.640 1.00 81.45 0 D 1
ATOM 1841 C C . ASP B 1 187 ? 15.420 46.400 3.078 1.00 81.45 0 B 1
ATOM 1842 C C . ASP D 1 187 ? 38.983 -24.014 46.784 1.00 81.45 0 D 1
ATOM 1843 O O . ASP B 1 187 ? 16.214 47.266 2.710 1.00 81.45 0 B 1
ATOM 1844 O O . ASP D 1 187 ? 39.734 -24.878 46.331 1.00 81.45 0 D 1
ATOM 1845 N N . PHE B 1 188 ? 14.880 46.365 4.291 1.00 79.93 0 B 1
ATOM 1846 N N . PHE D 1 188 ? 37.675 -23.984 46.561 1.00 79.93 0 D 1
ATOM 1847 C CA . PHE B 1 188 ? 15.183 47.409 5.259 1.00 79.93 0 B 1
ATOM 1848 C CA . PHE D 1 188 ? 37.042 -25.035 45.776 1.00 79.93 0 D 1
ATOM 1849 C C . PHE B 1 188 ? 16.677 47.483 5.550 1.00 79.93 0 B 1
ATOM 1850 C C . PHE D 1 188 ? 37.628 -25.111 44.372 1.00 79.93 0 D 1
ATOM 1851 O O . PHE B 1 188 ? 17.250 48.572 5.629 1.00 79.93 0 B 1
ATOM 1852 O O . PHE D 1 188 ? 37.884 -26.201 43.854 1.00 79.93 0 D 1
ATOM 1853 C CB . PHE B 1 188 ? 14.395 47.167 6.547 1.00 79.93 0 B 1
ATOM 1854 C CB . PHE D 1 188 ? 35.531 -24.799 45.716 1.00 79.93 0 D 1
ATOM 1855 C CG . PHE B 1 188 ? 14.591 48.230 7.590 1.00 79.93 0 B 1
ATOM 1856 C CG . PHE D 1 188 ? 34.776 -25.868 44.979 1.00 79.93 0 D 1
ATOM 1857 N N . SER A 1 183 ? 24.234 0.853 28.378 1.00 82.76 0 A 1
ATOM 1858 C CD1 . PHE B 1 188 ? 13.768 49.348 7.611 1.00 79.93 0 B 1
ATOM 1859 N N . SER C 1 183 ? 23.443 21.327 25.348 1.00 82.76 0 C 1
ATOM 1860 C CD1 . PHE D 1 188 ? 34.307 -26.986 45.656 1.00 79.93 0 D 1
ATOM 1861 C CA . SER A 1 183 ? 24.595 2.071 27.672 1.00 82.76 0 A 1
ATOM 1862 C CD2 . PHE B 1 188 ? 15.577 48.110 8.557 1.00 79.93 0 B 1
ATOM 1863 C CA . SER C 1 183 ? 24.220 20.101 25.420 1.00 82.76 0 C 1
ATOM 1864 C CD2 . PHE D 1 188 ? 34.518 -25.754 43.622 1.00 79.93 0 D 1
ATOM 1865 C C . SER A 1 183 ? 24.615 1.907 26.163 1.00 82.76 0 A 1
ATOM 1866 C CE1 . PHE B 1 188 ? 13.929 50.326 8.571 1.00 79.93 0 B 1
ATOM 1867 C C . SER C 1 183 ? 25.500 20.247 26.224 1.00 82.76 0 C 1
ATOM 1868 C CE1 . PHE D 1 188 ? 33.603 -27.969 44.994 1.00 79.93 0 D 1
ATOM 1869 O O . SER A 1 183 ? 25.120 2.779 25.456 1.00 82.76 0 A 1
ATOM 1870 C CE2 . PHE B 1 188 ? 15.745 49.088 9.521 1.00 79.93 0 B 1
ATOM 1871 O O . SER C 1 183 ? 26.359 19.368 26.177 1.00 82.76 0 C 1
ATOM 1872 C CE2 . PHE D 1 188 ? 33.813 -26.738 42.952 1.00 79.93 0 D 1
ATOM 1873 C CB . SER A 1 183 ? 25.952 2.579 28.155 1.00 82.76 0 A 1
ATOM 1874 C CZ . PHE B 1 188 ? 14.920 50.196 9.529 1.00 79.93 0 B 1
ATOM 1875 C CZ . PHE D 1 188 ? 33.354 -27.845 43.638 1.00 79.93 0 D 1
ATOM 1876 N N . GLY B 1 189 ? 17.324 46.337 5.716 1.00 74.68 0 B 1
ATOM 1877 N N . GLY D 1 189 ? 37.843 -23.967 43.737 1.00 74.68 0 D 1
ATOM 1878 C CA . GLY B 1 189 ? 18.740 46.330 6.034 1.00 74.68 0 B 1
ATOM 1879 C CA . GLY D 1 189 ? 38.364 -23.962 42.382 1.00 74.68 0 D 1
ATOM 1880 C C . GLY B 1 189 ? 19.595 46.929 4.934 1.00 74.68 0 B 1
ATOM 1881 C C . GLY D 1 189 ? 39.756 -24.556 42.282 1.00 74.68 0 D 1
ATOM 1882 O O . GLY B 1 189 ? 20.553 47.656 5.212 1.00 74.68 0 B 1
ATOM 1883 O O . GLY D 1 189 ? 40.059 -25.284 41.334 1.00 74.68 0 D 1
ATOM 1884 N N . THR D 1 190 ? 40.602 -24.258 43.254 1.00 80.36 0 D 1
ATOM 1885 C CA . THR D 1 190 ? 41.943 -24.825 43.257 1.00 80.36 0 D 1
ATOM 1886 C C . THR D 1 190 ? 41.886 -26.345 43.346 1.00 80.36 0 D 1
ATOM 1887 O O . THR D 1 190 ? 42.597 -27.052 42.625 1.00 80.36 0 D 1
ATOM 1888 N N . VAL B 1 191 ? 18.691 49.230 2.801 1.00 89.64 0 B 1
ATOM 1889 N N . VAL D 1 191 ? 41.040 -26.844 44.226 1.00 89.64 0 D 1
ATOM 1890 C CA . VAL B 1 191 ? 18.500 50.669 2.838 1.00 89.64 0 B 1
ATOM 1891 C CA . VAL D 1 191 ? 40.909 -28.283 44.370 1.00 89.64 0 D 1
ATOM 1892 C C . VAL B 1 191 ? 19.225 51.270 4.037 1.00 89.64 0 B 1
ATOM 1893 C C . VAL D 1 191 ? 40.316 -28.891 43.104 1.00 89.64 0 D 1
ATOM 1894 O O . VAL B 1 191 ? 19.867 52.320 3.931 1.00 89.64 0 B 1
ATOM 1895 O O . VAL D 1 191 ? 40.765 -29.941 42.632 1.00 89.64 0 D 1
ATOM 1896 C CB . VAL B 1 191 ? 17.002 51.016 2.870 1.00 89.64 0 B 1
ATOM 1897 C CB . VAL D 1 191 ? 40.053 -28.629 45.600 1.00 89.64 0 D 1
ATOM 1898 C CG1 . VAL B 1 191 ? 16.801 52.522 2.919 1.00 89.64 0 B 1
ATOM 1899 C CG1 . VAL D 1 191 ? 39.908 -30.135 45.746 1.00 89.64 0 D 1
ATOM 1900 C CG2 . VAL B 1 191 ? 16.306 50.428 1.649 1.00 89.64 0 B 1
ATOM 1901 C CG2 . VAL D 1 191 ? 40.681 -28.034 46.855 1.00 89.64 0 D 1
ATOM 1902 N N . ALA B 1 192 ? 19.134 50.613 5.185 1.00 81.16 0 B 1
ATOM 1903 N N . ALA D 1 192 ? 39.307 -28.240 42.541 1.00 81.16 0 D 1
ATOM 1904 C CA . ALA B 1 192 ? 19.746 51.145 6.396 1.00 81.16 0 B 1
ATOM 1905 C CA . ALA D 1 192 ? 38.641 -28.780 41.362 1.00 81.16 0 D 1
ATOM 1906 C C . ALA B 1 192 ? 21.259 51.260 6.258 1.00 81.16 0 B 1
ATOM 1907 C C . ALA D 1 192 ? 39.596 -28.895 40.180 1.00 81.16 0 D 1
ATOM 1908 O O . ALA B 1 192 ? 21.849 52.250 6.695 1.00 81.16 0 B 1
ATOM 1909 O O . ALA D 1 192 ? 39.563 -29.888 39.451 1.00 81.16 0 D 1
ATOM 1910 C CB . ALA B 1 192 ? 19.382 50.271 7.594 1.00 81.16 0 B 1
ATOM 1911 N N . ARG B 1 193 ? 21.906 50.256 5.657 1.00 75.95 0 B 1
ATOM 1912 N N . ARG D 1 193 ? 40.450 -27.889 39.971 1.00 75.95 0 D 1
ATOM 1913 C CA . ARG B 1 193 ? 23.357 50.313 5.503 1.00 75.95 0 B 1
ATOM 1914 C CA . ARG D 1 193 ? 41.383 -27.946 38.849 1.00 75.95 0 D 1
ATOM 1915 C C . ARG B 1 193 ? 23.768 51.478 4.619 1.00 75.95 0 B 1
ATOM 1916 C C . ARG D 1 193 ? 42.351 -29.106 39.002 1.00 75.95 0 D 1
ATOM 1917 O O . ARG B 1 193 ? 24.733 52.190 4.917 1.00 75.95 0 B 1
ATOM 1918 O O . ARG D 1 193 ? 42.642 -29.819 38.036 1.00 75.95 0 D 1
ATOM 1919 N N . ARG B 1 194 ? 23.044 51.689 3.537 1.00 85.37 0 B 1
ATOM 1920 N N . ARG D 1 194 ? 42.851 -29.310 40.204 1.00 85.37 0 D 1
ATOM 1921 C CA . ARG B 1 194 ? 23.362 52.807 2.659 1.00 85.37 0 B 1
ATOM 1922 C CA . ARG D 1 194 ? 43.764 -30.423 40.431 1.00 85.37 0 D 1
ATOM 1923 C C . ARG B 1 194 ? 23.108 54.143 3.341 1.00 85.37 0 B 1
ATOM 1924 C C . ARG D 1 194 ? 43.060 -31.763 40.269 1.00 85.37 0 D 1
ATOM 1925 O O . ARG B 1 194 ? 23.915 55.078 3.241 1.00 85.37 0 B 1
ATOM 1926 O O . ARG D 1 194 ? 43.595 -32.698 39.656 1.00 85.37 0 D 1
ATOM 1927 C CB . ARG B 1 194 ? 22.561 52.692 1.365 1.00 85.37 0 B 1
ATOM 1928 C CB . ARG D 1 194 ? 44.395 -30.300 41.814 1.00 85.37 0 D 1
ATOM 1929 C CG . ARG B 1 194 ? 22.606 53.915 0.468 1.00 85.37 0 B 1
ATOM 1930 C CG . ARG D 1 194 ? 45.172 -31.518 42.279 1.00 85.37 0 D 1
ATOM 1931 C CD . ARG B 1 194 ? 24.013 54.236 0.021 1.00 85.37 0 B 1
ATOM 1932 C CD . ARG D 1 194 ? 46.326 -31.838 41.357 1.00 85.37 0 D 1
ATOM 1933 N NE . ARG B 1 194 ? 24.020 55.375 -0.896 1.00 85.37 0 B 1
ATOM 1934 N NE . ARG D 1 194 ? 47.098 -32.972 41.864 1.00 85.37 0 D 1
ATOM 1935 C CZ . ARG B 1 194 ? 25.098 56.063 -1.233 1.00 85.37 0 B 1
ATOM 1936 C CZ . ARG D 1 194 ? 47.979 -33.658 41.156 1.00 85.37 0 D 1
ATOM 1937 N NH1 . ARG B 1 194 ? 26.283 55.741 -0.727 1.00 85.37 1 B 1
ATOM 1938 N NH1 . ARG D 1 194 ? 48.214 -33.340 39.888 1.00 85.37 1 D 1
ATOM 1939 N NH2 . ARG B 1 194 ? 24.987 57.074 -2.083 1.00 85.37 0 B 1
ATOM 1940 N NH2 . ARG D 1 194 ? 48.629 -34.665 41.723 1.00 85.37 0 D 1
ATOM 1941 N N . ILE B 1 195 ? 21.989 54.246 4.043 1.00 90.32 0 B 1
ATOM 1942 N N . ILE D 1 195 ? 41.856 -31.869 40.811 1.00 90.32 0 D 1
ATOM 1943 C CA . ILE B 1 195 ? 21.662 55.488 4.731 1.00 90.32 0 B 1
ATOM 1944 C CA . ILE D 1 195 ? 41.108 -33.115 40.706 1.00 90.32 0 D 1
ATOM 1945 C C . ILE B 1 195 ? 22.696 55.792 5.807 1.00 90.32 0 B 1
ATOM 1946 C C . ILE D 1 195 ? 40.787 -33.425 39.251 1.00 90.32 0 D 1
ATOM 1947 O O . ILE B 1 195 ? 23.084 56.947 6.012 1.00 90.32 0 B 1
ATOM 1948 O O . ILE D 1 195 ? 40.837 -34.582 38.819 1.00 90.32 0 D 1
ATOM 1949 C CB . ILE B 1 195 ? 20.247 55.412 5.326 1.00 90.32 0 B 1
ATOM 1950 C CB . ILE D 1 195 ? 39.827 -33.041 41.554 1.00 90.32 0 D 1
ATOM 1951 C CG1 . ILE B 1 195 ? 19.196 55.350 4.209 1.00 90.32 0 B 1
ATOM 1952 C CG1 . ILE D 1 195 ? 40.175 -32.972 43.048 1.00 90.32 0 D 1
ATOM 1953 C CG2 . ILE B 1 195 ? 19.980 56.595 6.235 1.00 90.32 0 B 1
ATOM 1954 C CG2 . ILE D 1 195 ? 38.929 -34.229 41.276 1.00 90.32 0 D 1
ATOM 1955 C CD1 . ILE B 1 195 ? 19.233 56.535 3.270 1.00 90.32 0 B 1
ATOM 1956 C CD1 . ILE D 1 195 ? 40.982 -34.152 43.542 1.00 90.32 0 D 1
ATOM 1957 N N . GLN B 1 196 ? 23.158 54.765 6.501 1.00 83.30 0 B 1
ATOM 1958 N N . GLN D 1 196 ? 40.461 -32.403 38.478 1.00 83.30 0 D 1
ATOM 1959 C CA . GLN B 1 196 ? 24.178 54.968 7.517 1.00 83.30 0 B 1
ATOM 1960 C CA . GLN D 1 196 ? 40.183 -32.612 37.067 1.00 83.30 0 D 1
ATOM 1961 C C . GLN B 1 196 ? 25.457 55.529 6.904 1.00 83.30 0 B 1
ATOM 1962 C C . GLN D 1 196 ? 41.404 -33.171 36.343 1.00 83.30 0 D 1
ATOM 1963 O O . GLN B 1 196 ? 26.066 56.449 7.460 1.00 83.30 0 B 1
ATOM 1964 O O . GLN D 1 196 ? 41.283 -34.094 35.532 1.00 83.30 0 D 1
ATOM 1965 C CB . GLN B 1 196 ? 24.463 53.659 8.250 1.00 83.30 0 B 1
ATOM 1966 C CB . GLN D 1 196 ? 39.725 -31.307 36.418 1.00 83.30 0 D 1
ATOM 1967 C CG . GLN B 1 196 ? 25.439 53.798 9.403 1.00 83.30 0 B 1
ATOM 1968 C CG . GLN D 1 196 ? 39.307 -31.454 34.967 1.00 83.30 0 D 1
ATOM 1969 C CD . GLN B 1 196 ? 25.659 52.489 10.128 1.00 83.30 0 B 1
ATOM 1970 C CD . GLN D 1 196 ? 38.820 -30.149 34.377 1.00 83.30 0 D 1
ATOM 1971 O OE1 . GLN B 1 196 ? 25.893 51.454 9.507 1.00 83.30 0 B 1
ATOM 1972 O OE1 . GLN D 1 196 ? 39.462 -29.111 34.523 1.00 83.30 0 D 1
ATOM 1973 N NE2 . GLN B 1 196 ? 25.583 52.525 11.451 1.00 83.30 0 B 1
ATOM 1974 N NE2 . GLN D 1 196 ? 37.677 -30.192 33.707 1.00 83.30 0 D 1
ATOM 1975 N N . GLU B 1 197 ? 25.879 54.990 5.762 1.00 85.02 0 B 1
ATOM 1976 N N . GLU D 1 197 ? 42.586 -32.625 36.624 1.00 85.02 0 D 1
ATOM 1977 C CA . GLU B 1 197 ? 27.058 55.515 5.086 1.00 85.02 0 B 1
ATOM 1978 C CA . GLU D 1 197 ? 43.805 -33.147 36.019 1.00 85.02 0 D 1
ATOM 1979 C C . GLU B 1 197 ? 26.871 56.982 4.724 1.00 85.02 0 B 1
ATOM 1980 C C . GLU D 1 197 ? 44.008 -34.612 36.381 1.00 85.02 0 D 1
ATOM 1981 O O . GLU B 1 197 ? 27.767 57.809 4.923 1.00 85.02 0 B 1
ATOM 1982 O O . GLU D 1 197 ? 44.343 -35.440 35.528 1.00 85.02 0 D 1
ATOM 1983 C CB . GLU B 1 197 ? 27.357 54.708 3.823 1.00 85.02 0 B 1
ATOM 1984 C CB . GLU D 1 197 ? 45.018 -32.333 36.467 1.00 85.02 0 D 1
ATOM 1985 C CG . GLU B 1 197 ? 27.818 53.284 4.076 1.00 85.02 0 B 1
ATOM 1986 C CG . GLU D 1 197 ? 45.057 -30.912 35.938 1.00 85.02 0 D 1
ATOM 1987 C CD . GLU B 1 197 ? 28.029 52.509 2.787 1.00 85.02 0 B 1
ATOM 1988 O OE1 . GLU B 1 197 ? 27.670 53.023 1.709 1.00 85.02 0 B 1
ATOM 1989 O OE1 . GLU D 1 197 ? 46.944 -30.637 37.373 1.00 85.02 0 D 1
ATOM 1990 N N . THR A 1 202 ? 34.916 0.562 27.326 1.00 87.48 0 A 1
ATOM 1991 N N . THR C 1 202 ? 30.128 21.606 16.949 1.00 87.48 0 C 1
ATOM 1992 C CA . THR A 1 202 ? 35.028 1.700 26.434 1.00 87.48 0 A 1
ATOM 1993 C CA . THR C 1 202 ? 30.926 20.458 17.332 1.00 87.48 0 C 1
ATOM 1994 C C . THR A 1 202 ? 36.287 2.495 26.754 1.00 87.48 0 A 1
ATOM 1995 C C . THR C 1 202 ? 31.333 19.667 16.096 1.00 87.48 0 C 1
ATOM 1996 O O . THR A 1 202 ? 36.875 2.372 27.834 1.00 87.48 0 A 1
ATOM 1997 O O . THR C 1 202 ? 30.746 19.802 15.017 1.00 87.48 0 C 1
ATOM 1998 C CB . THR A 1 202 ? 33.800 2.606 26.537 1.00 87.48 0 A 1
ATOM 1999 C CB . THR C 1 202 ? 30.165 19.553 18.302 1.00 87.48 0 C 1
ATOM 2000 O OG1 . THR A 1 202 ? 33.660 3.073 27.885 1.00 87.48 0 A 1
ATOM 2001 O OG1 . THR C 1 202 ? 28.952 19.101 17.685 1.00 87.48 0 C 1
ATOM 2002 C CG2 . THR A 1 202 ? 32.551 1.839 26.137 1.00 87.48 0 A 1
ATOM 2003 C CG2 . THR C 1 202 ? 29.830 20.316 19.572 1.00 87.48 0 C 1
ATOM 2004 N N . SER A 1 203 ? 36.697 3.312 25.814 1.00 83.92 0 A 1
ATOM 2005 N N . SER C 1 203 ? 32.337 18.839 16.257 1.00 83.92 0 C 1
ATOM 2006 C CA . SER A 1 203 ? 37.926 4.073 25.974 1.00 83.92 0 A 1
ATOM 2007 C CA . SER C 1 203 ? 32.862 18.080 15.133 1.00 83.92 0 C 1
ATOM 2008 C C . SER A 1 203 ? 37.866 5.045 27.145 1.00 83.92 0 A 1
ATOM 2009 C C . SER C 1 203 ? 31.837 17.122 14.542 1.00 83.92 0 C 1
ATOM 2010 O O . SER A 1 203 ? 38.906 5.391 27.708 1.00 83.92 0 A 1
ATOM 2011 N N . LEU B 1 209 ? 15.107 56.421 8.899 1.00 88.33 0 B 1
ATOM 2012 O O . SER C 1 203 ? 31.925 16.782 13.360 1.00 83.92 0 C 1
ATOM 2013 N N . LEU D 1 209 ? 34.009 -34.067 43.854 1.00 88.33 0 D 1
ATOM 2014 C CA . LEU B 1 209 ? 14.563 55.353 8.074 1.00 88.33 0 B 1
ATOM 2015 C CA . LEU D 1 209 ? 34.389 -32.993 44.760 1.00 88.33 0 D 1
ATOM 2016 O OG . SER A 1 203 ? 37.216 5.784 24.410 1.00 83.92 0 A 1
ATOM 2017 C C . LEU B 1 209 ? 13.407 54.717 8.826 1.00 88.33 0 B 1
ATOM 2018 O OG . SER C 1 203 ? 33.774 16.351 16.567 1.00 83.92 0 C 1
ATOM 2019 C C . LEU D 1 209 ? 33.119 -32.361 45.302 1.00 88.33 0 D 1
ATOM 2020 N N . ASN A 1 204 ? 36.683 5.468 27.516 1.00 78.57 0 A 1
ATOM 2021 O O . LEU B 1 209 ? 13.570 54.250 9.954 1.00 88.33 0 B 1
ATOM 2022 N N . ASN C 1 204 ? 30.880 16.703 15.331 1.00 78.57 0 C 1
ATOM 2023 O O . LEU D 1 209 ? 32.270 -31.900 44.540 1.00 88.33 0 D 1
ATOM 2024 C CA . ASN A 1 204 ? 36.517 6.420 28.606 1.00 78.57 0 A 1
ATOM 2025 C CB . LEU B 1 209 ? 15.636 54.312 7.746 1.00 88.33 0 B 1
ATOM 2026 C CA . ASN C 1 204 ? 29.865 15.764 14.873 1.00 78.57 0 C 1
ATOM 2027 C CB . LEU D 1 209 ? 35.252 -31.952 44.046 1.00 88.33 0 D 1
ATOM 2028 C C . ASN A 1 204 ? 36.163 5.753 29.927 1.00 78.57 0 A 1
ATOM 2029 C CG . LEU B 1 209 ? 15.173 53.079 6.974 1.00 88.33 0 B 1
ATOM 2030 C C . ASN C 1 204 ? 28.570 16.445 14.458 1.00 78.57 0 C 1
ATOM 2031 C CG . LEU D 1 209 ? 35.633 -30.714 44.854 1.00 88.33 0 D 1
ATOM 2032 O O . ASN A 1 204 ? 35.752 6.444 30.864 1.00 78.57 0 A 1
ATOM 2033 C CD1 . LEU B 1 209 ? 14.578 53.471 5.628 1.00 88.33 0 B 1
ATOM 2034 O O . ASN C 1 204 ? 27.553 15.766 14.290 1.00 78.57 0 C 1
ATOM 2035 C CD1 . LEU D 1 209 ? 36.425 -31.098 46.097 1.00 88.33 0 D 1
ATOM 2036 C CB . ASN A 1 204 ? 35.454 7.458 28.251 1.00 78.57 0 A 1
ATOM 2037 C CD2 . LEU B 1 209 ? 16.338 52.119 6.789 1.00 88.33 0 B 1
ATOM 2038 C CB . ASN C 1 204 ? 29.576 14.721 15.952 1.00 78.57 0 C 1
ATOM 2039 C CD2 . LEU D 1 209 ? 36.429 -29.753 43.984 1.00 88.33 0 D 1
ATOM 2040 C CG . ASN A 1 204 ? 34.095 6.829 28.019 1.00 78.57 0 A 1
ATOM 2041 N N . VAL B 1 210 ? 12.237 54.716 8.207 1.00 86.03 0 B 1
ATOM 2042 C CG . ASN C 1 204 ? 29.040 15.347 17.223 1.00 78.57 0 C 1
ATOM 2043 N N . VAL D 1 210 ? 32.986 -32.356 46.620 1.00 86.03 0 D 1
ATOM 2044 O OD1 . ASN A 1 204 ? 33.957 5.610 27.943 1.00 78.57 0 A 1
ATOM 2045 C CA . VAL B 1 210 ? 11.025 54.215 8.830 1.00 86.03 0 B 1
ATOM 2046 O OD1 . ASN C 1 204 ? 29.040 16.565 17.388 1.00 78.57 0 C 1
ATOM 2047 C CA . VAL D 1 210 ? 31.793 -31.857 47.281 1.00 86.03 0 D 1
ATOM 2048 N ND2 . ASN A 1 204 ? 33.071 7.670 27.906 1.00 78.57 0 A 1
ATOM 2049 C C . VAL B 1 210 ? 10.440 53.118 7.955 1.00 86.03 0 B 1
ATOM 2050 N ND2 . ASN C 1 204 ? 28.571 14.505 18.140 1.00 78.57 0 C 1
ATOM 2051 C C . VAL D 1 210 ? 32.192 -30.755 48.249 1.00 86.03 0 D 1
ATOM 2052 N N . HIS A 1 205 ? 36.298 4.450 30.017 1.00 89.73 0 A 1
ATOM 2053 O O . VAL B 1 210 ? 10.249 53.309 6.755 1.00 86.03 0 B 1
ATOM 2054 N N . HIS C 1 205 ? 28.580 17.749 14.304 1.00 89.73 0 C 1
ATOM 2055 O O . VAL D 1 210 ? 33.086 -30.940 49.075 1.00 86.03 0 D 1
ATOM 2056 C CA . HIS A 1 205 ? 36.049 3.767 31.276 1.00 89.73 0 A 1
ATOM 2057 C CB . VAL B 1 210 ? 9.984 55.331 9.039 1.00 86.03 0 B 1
ATOM 2058 C CA . HIS C 1 205 ? 27.394 18.446 13.834 1.00 89.73 0 C 1
ATOM 2059 C CB . VAL D 1 210 ? 31.047 -32.974 48.036 1.00 86.03 0 D 1
ATOM 2060 C C . HIS A 1 205 ? 37.283 3.878 32.159 1.00 89.73 0 A 1
ATOM 2061 C CG1 . VAL B 1 210 ? 8.733 54.772 9.699 1.00 86.03 0 B 1
ATOM 2062 C C . HIS C 1 205 ? 27.321 18.346 12.317 1.00 89.73 0 C 1
ATOM 2063 C CG1 . VAL D 1 210 ? 29.801 -32.418 48.708 1.00 86.03 0 D 1
ATOM 2064 O O . HIS A 1 205 ? 38.379 3.499 31.740 1.00 89.73 0 A 1
ATOM 2065 C CG2 . VAL B 1 210 ? 10.577 56.454 9.878 1.00 86.03 0 B 1
ATOM 2066 O O . HIS C 1 205 ? 28.272 18.719 11.627 1.00 89.73 0 C 1
ATOM 2067 C CG2 . VAL D 1 210 ? 30.682 -34.102 47.082 1.00 86.03 0 D 1
ATOM 2068 C CB . HIS A 1 205 ? 35.707 2.300 31.033 1.00 89.73 0 A 1
ATOM 2069 N N . ASP B 1 211 ? 10.161 51.979 8.559 1.00 83.51 0 B 1
ATOM 2070 C CB . HIS C 1 205 ? 27.427 19.911 14.262 1.00 89.73 0 C 1
ATOM 2071 N N . ASP D 1 211 ? 31.530 -29.620 48.143 1.00 83.51 0 D 1
ATOM 2072 C CG . HIS A 1 205 ? 35.353 1.549 32.275 1.00 89.73 0 A 1
ATOM 2073 C CA . ASP B 1 211 ? 9.548 50.854 7.866 1.00 83.51 0 B 1
ATOM 2074 C CG . HIS C 1 205 ? 26.199 20.675 13.889 1.00 89.73 0 C 1
ATOM 2075 C CA . ASP D 1 211 ? 31.762 -28.490 49.033 1.00 83.51 0 D 1
ATOM 2076 N ND1 . HIS A 1 205 ? 34.121 1.688 32.894 1.00 89.73 0 A 1
ATOM 2077 C C . ASP B 1 211 ? 8.093 50.761 8.297 1.00 83.51 0 B 1
ATOM 2078 N ND1 . HIS C 1 205 ? 25.009 20.544 14.588 1.00 89.73 0 C 1
ATOM 2079 C C . ASP D 1 211 ? 30.596 -28.399 50.004 1.00 83.51 0 D 1
ATOM 2080 C CD2 . HIS A 1 205 ? 36.046 0.675 33.035 1.00 89.73 0 A 1
ATOM 2081 O O . ASP B 1 211 ? 7.782 50.247 9.375 1.00 83.51 0 B 1
ATOM 2082 C CD2 . HIS C 1 205 ? 25.945 21.559 12.901 1.00 89.73 0 C 1
ATOM 2083 O O . ASP D 1 211 ? 29.525 -27.891 49.663 1.00 83.51 0 D 1
ATOM 2084 C CE1 . HIS A 1 205 ? 34.080 0.927 33.964 1.00 89.73 0 A 1
ATOM 2085 C CB . ASP B 1 211 ? 10.304 49.559 8.179 1.00 83.51 0 B 1
ATOM 2086 C CE1 . HIS C 1 205 ? 24.096 21.317 14.046 1.00 89.73 0 C 1
ATOM 2087 C CB . ASP D 1 211 ? 31.915 -27.198 48.225 1.00 83.51 0 D 1
ATOM 2088 N NE2 . HIS A 1 205 ? 35.247 0.295 34.076 1.00 89.73 0 A 1
ATOM 2089 C CG . ASP B 1 211 ? 9.887 48.406 7.283 1.00 83.51 0 B 1
ATOM 2090 N NE2 . HIS C 1 205 ? 24.641 21.950 13.009 1.00 89.73 0 C 1
ATOM 2091 C CG . ASP D 1 211 ? 32.425 -26.039 49.065 1.00 83.51 0 D 1
ATOM 2092 N N . PRO A 1 206 ? 37.141 4.371 33.385 1.00 85.43 0 A 1
ATOM 2093 O OD1 . ASP B 1 211 ? 8.844 48.505 6.602 1.00 83.51 0 B 1
ATOM 2094 N N . PRO C 1 206 ? 26.210 17.867 11.768 1.00 85.43 0 C 1
ATOM 2095 O OD1 . ASP D 1 211 ? 32.413 -26.134 50.310 1.00 83.51 0 D 1
ATOM 2096 C CA . PRO A 1 206 ? 38.311 4.552 34.243 1.00 85.43 0 A 1
ATOM 2097 O OD2 . ASP B 1 211 ? 10.618 47.389 7.259 1.00 83.51 -1 B 1
ATOM 2098 C CA . PRO C 1 206 ? 26.123 17.696 10.319 1.00 85.43 0 C 1
ATOM 2099 O OD2 . ASP D 1 211 ? 32.846 -25.023 48.466 1.00 83.51 -1 D 1
ATOM 2100 C C . PRO A 1 206 ? 38.665 3.277 35.000 1.00 85.43 0 A 1
ATOM 2101 N N . GLU B 1 212 ? 7.207 51.259 7.448 1.00 85.50 0 B 1
ATOM 2102 C C . PRO C 1 206 ? 25.691 18.979 9.619 1.00 85.43 0 C 1
ATOM 2103 N N . GLU D 1 212 ? 30.814 -28.891 51.214 1.00 85.50 0 D 1
ATOM 2104 O O . PRO A 1 206 ? 37.793 2.558 35.495 1.00 85.43 0 A 1
ATOM 2105 C CA . GLU B 1 212 ? 5.783 51.227 7.748 1.00 85.50 0 B 1
ATOM 2106 O O . PRO C 1 206 ? 24.809 19.704 10.087 1.00 85.43 0 C 1
ATOM 2107 C CA . GLU D 1 212 ? 29.774 -28.860 52.232 1.00 85.50 0 D 1
ATOM 2108 C C . GLU B 1 212 ? 5.182 49.841 7.580 1.00 85.50 0 B 1
ATOM 2109 C C . GLU D 1 212 ? 29.575 -27.472 52.821 1.00 85.50 0 D 1
ATOM 2110 C CG . PRO A 1 206 ? 36.409 5.494 35.308 1.00 85.43 0 A 1
ATOM 2111 O O . GLU B 1 212 ? 4.010 49.635 7.913 1.00 85.50 0 B 1
ATOM 2112 O O . GLU D 1 212 ? 28.647 -27.268 53.610 1.00 85.50 0 D 1
ATOM 2113 C CD . PRO A 1 206 ? 35.930 4.958 33.976 1.00 85.43 0 A 1
ATOM 2114 C CB . GLU B 1 212 ? 5.034 52.224 6.861 1.00 85.50 0 B 1
ATOM 2115 C CD . PRO C 1 206 ? 25.050 17.287 12.461 1.00 85.43 0 C 1
ATOM 2116 C CB . GLU D 1 212 ? 30.101 -29.851 53.352 1.00 85.50 0 D 1
ATOM 2117 C CG . GLU B 1 212 ? 5.412 53.671 7.097 1.00 85.50 0 B 1
ATOM 2118 C CG . GLU D 1 212 ? 30.120 -31.300 52.911 1.00 85.50 0 D 1
ATOM 2119 C CD . GLU B 1 212 ? 4.862 54.226 8.394 1.00 85.50 0 B 1
ATOM 2120 C CD . GLU D 1 212 ? 28.739 -31.862 52.652 1.00 85.50 0 D 1
ATOM 2121 O OE1 . GLU B 1 212 ? 4.021 53.550 9.023 1.00 85.50 0 B 1
ATOM 2122 O OE1 . GLU D 1 212 ? 27.746 -31.189 53.001 1.00 85.50 0 D 1
ATOM 2123 O OE2 . GLU B 1 212 ? 5.271 55.336 8.788 1.00 85.50 -1 B 1
ATOM 2124 O OE2 . GLU D 1 212 ? 28.643 -32.975 52.098 1.00 85.50 -1 D 1
ATOM 2125 N N . ARG B 1 213 ? 5.952 48.898 7.068 1.00 84.44 0 B 1
ATOM 2126 N N . ARG D 1 213 ? 30.423 -26.527 52.461 1.00 84.44 0 D 1
ATOM 2127 C CA . ARG B 1 213 ? 5.464 47.534 6.891 1.00 84.44 0 B 1
ATOM 2128 C CA . ARG D 1 213 ? 30.295 -25.162 52.959 1.00 84.44 0 D 1
ATOM 2129 C C . ARG B 1 213 ? 5.488 46.740 8.191 1.00 84.44 0 B 1
ATOM 2130 C C . ARG D 1 213 ? 29.223 -24.376 52.216 1.00 84.44 0 D 1
ATOM 2131 O O . ARG B 1 213 ? 4.871 45.668 8.267 1.00 84.44 0 B 1
ATOM 2132 O O . ARG D 1 213 ? 28.812 -23.303 52.683 1.00 84.44 0 D 1
ATOM 2133 C CB . ARG B 1 213 ? 6.315 46.825 5.834 1.00 84.44 0 B 1
ATOM 2134 C CB . ARG D 1 213 ? 31.643 -24.447 52.835 1.00 84.44 0 D 1
ATOM 2135 C CG . ARG B 1 213 ? 6.359 47.545 4.496 1.00 84.44 0 B 1
ATOM 2136 C CG . ARG D 1 213 ? 32.784 -25.160 53.543 1.00 84.44 0 D 1
ATOM 2137 C CD . ARG B 1 213 ? 7.449 46.997 3.600 1.00 84.44 0 B 1
ATOM 2138 C CD . ARG D 1 213 ? 34.132 -24.608 53.131 1.00 84.44 0 D 1
ATOM 2139 N NE . ARG B 1 213 ? 8.777 47.193 4.170 1.00 84.44 0 B 1
ATOM 2140 N NE . ARG D 1 213 ? 34.395 -24.808 51.710 1.00 84.44 0 D 1
ATOM 2141 C CZ . ARG B 1 213 ? 9.911 46.834 3.572 1.00 84.44 0 B 1
ATOM 2142 C CZ . ARG D 1 213 ? 35.519 -24.447 51.097 1.00 84.44 0 D 1
ATOM 2143 N NH1 . ARG B 1 213 ? 9.884 46.254 2.379 1.00 84.44 1 B 1
ATOM 2144 N NH1 . ARG D 1 213 ? 36.495 -23.860 51.778 1.00 84.44 1 D 1
ATOM 2145 N NH2 . ARG B 1 213 ? 11.071 47.058 4.167 1.00 84.44 0 B 1
ATOM 2146 N NH2 . ARG D 1 213 ? 35.668 -24.675 49.803 1.00 84.44 0 D 1
ATOM 2147 N N . VAL B 1 214 ? 6.175 47.241 9.194 1.00 73.18 0 B 1
ATOM 2148 N N . VAL D 1 214 ? 28.771 -24.882 51.090 1.00 73.18 0 D 1
ATOM 2149 C CA . VAL B 1 214 ? 6.331 46.530 10.453 1.00 73.18 0 B 1
ATOM 2150 C CA . VAL D 1 214 ? 27.807 -24.179 50.259 1.00 73.18 0 D 1
ATOM 2151 C C . VAL B 1 214 ? 5.153 46.844 11.366 1.00 73.18 0 B 1
ATOM 2152 C C . VAL D 1 214 ? 26.396 -24.497 50.735 1.00 73.18 0 D 1
ATOM 2153 O O . VAL B 1 214 ? 4.784 48.005 11.543 1.00 73.18 0 B 1
ATOM 2154 O O . VAL D 1 214 ? 26.048 -25.659 50.948 1.00 73.18 0 D 1
ATOM 2155 C CB . VAL B 1 214 ? 7.659 46.910 11.133 1.00 73.18 0 B 1
ATOM 2156 C CB . VAL D 1 214 ? 27.979 -24.563 48.778 1.00 73.18 0 D 1
ATOM 2157 C CG1 . VAL B 1 214 ? 7.802 46.203 12.472 1.00 73.18 0 B 1
ATOM 2158 C CG1 . VAL D 1 214 ? 26.941 -23.864 47.915 1.00 73.18 0 D 1
ATOM 2159 C CG2 . VAL B 1 214 ? 8.825 46.564 10.214 1.00 73.18 0 B 1
ATOM 2160 C CG2 . VAL D 1 214 ? 29.389 -24.213 48.316 1.00 73.18 0 D 1
ATOM 2161 N N . VAL A 1 213 ? 53.847 10.145 39.434 1.00 78.25 0 A 1
ATOM 2162 N N . VAL C 1 213 ? 30.142 12.163 -5.582 1.00 78.25 0 C 1
ATOM 2163 C CA . VAL A 1 213 ? 53.515 11.558 39.343 1.00 78.25 0 A 1
ATOM 2164 C CA . VAL C 1 213 ? 30.024 10.749 -5.262 1.00 78.25 0 C 1
ATOM 2165 C C . VAL A 1 213 ? 54.615 12.336 40.048 1.00 78.25 0 A 1
ATOM 2166 C C . VAL C 1 213 ? 30.022 9.979 -6.574 1.00 78.25 0 C 1
ATOM 2167 O O . VAL A 1 213 ? 54.674 12.374 41.277 1.00 78.25 0 A 1
ATOM 2168 O O . VAL C 1 213 ? 29.022 9.955 -7.291 1.00 78.25 0 C 1
ATOM 2169 N N . GLU D 1 218 ? 22.090 -22.554 47.207 1.00 56.49 0 D 1
ATOM 2170 C CB . VAL A 1 213 ? 52.141 11.869 39.968 1.00 78.25 0 A 1
ATOM 2171 C CB . VAL C 1 213 ? 28.751 10.445 -4.450 1.00 78.25 0 C 1
ATOM 2172 C CA . GLU D 1 218 ? 23.099 -21.993 46.320 1.00 56.49 0 D 1
ATOM 2173 C CG1 . VAL A 1 213 ? 51.852 13.361 39.877 1.00 78.25 0 A 1
ATOM 2174 C CG1 . VAL C 1 213 ? 28.656 8.952 -4.168 1.00 78.25 0 C 1
ATOM 2175 C C . GLU D 1 218 ? 23.728 -23.029 45.404 1.00 56.49 0 D 1
ATOM 2176 C CG2 . VAL A 1 213 ? 51.062 11.066 39.268 1.00 78.25 0 A 1
ATOM 2177 C CG2 . VAL C 1 213 ? 28.761 11.240 -3.158 1.00 78.25 0 C 1
ATOM 2178 O O . GLU D 1 218 ? 24.548 -22.677 44.553 1.00 56.49 0 D 1
ATOM 2179 N N . GLY A 1 214 ? 55.490 12.934 39.267 1.00 77.44 0 A 1
ATOM 2180 N N . GLY C 1 214 ? 31.147 9.372 -6.889 1.00 77.44 0 C 1
ATOM 2181 C CB . GLU D 1 218 ? 24.219 -21.334 47.138 1.00 56.49 0 D 1
ATOM 2182 C CA . GLY A 1 214 ? 56.581 13.695 39.840 1.00 77.44 0 A 1
ATOM 2183 C CA . GLY C 1 214 ? 31.251 8.618 -8.120 1.00 77.44 0 C 1
ATOM 2184 C CG . GLU D 1 218 ? 23.777 -20.205 48.049 1.00 56.49 0 D 1
ATOM 2185 C C . GLY A 1 214 ? 57.490 12.893 40.737 1.00 77.44 0 A 1
ATOM 2186 C C . GLY C 1 214 ? 30.998 9.431 -9.366 1.00 77.44 0 C 1
ATOM 2187 C CD . GLU D 1 218 ? 24.919 -19.715 48.921 1.00 56.49 0 D 1
ATOM 2188 O O . GLY A 1 214 ? 57.987 13.414 41.735 1.00 77.44 0 A 1
ATOM 2189 O O . GLY C 1 214 ? 30.425 8.920 -10.329 1.00 77.44 0 C 1
ATOM 2190 O OE1 . GLU D 1 218 ? 25.727 -20.554 49.379 1.00 56.49 0 D 1
ATOM 2191 N N . GLY A 1 215 ? 57.693 11.634 40.391 1.00 82.68 0 A 1
ATOM 2192 N N . GLY C 1 215 ? 31.412 10.685 -9.341 1.00 82.68 0 C 1
ATOM 2193 O OE2 . GLU D 1 218 ? 25.014 -18.498 49.151 1.00 56.49 -1 D 1
ATOM 2194 C CA . GLY A 1 215 ? 58.523 10.766 41.193 1.00 82.68 0 A 1
ATOM 2195 N N . VAL B 1 219 ? 7.796 46.602 16.758 1.00 54.44 0 B 1
ATOM 2196 C CA . GLY C 1 215 ? 31.197 11.562 -10.468 1.00 82.68 0 C 1
ATOM 2197 N N . VAL D 1 219 ? 23.373 -24.288 45.544 1.00 54.44 0 D 1
ATOM 2198 C C . GLY A 1 215 ? 57.815 10.083 42.341 1.00 82.68 0 A 1
ATOM 2199 C CA . VAL B 1 219 ? 8.708 47.686 16.436 1.00 54.44 0 B 1
ATOM 2200 C C . GLY C 1 215 ? 29.855 12.258 -10.492 1.00 82.68 0 C 1
ATOM 2201 C CA . VAL D 1 219 ? 24.151 -25.370 44.968 1.00 54.44 0 D 1
ATOM 2202 O O . GLY A 1 215 ? 58.449 9.337 43.091 1.00 82.68 0 A 1
ATOM 2203 C C . VAL B 1 219 ? 9.832 47.819 17.452 1.00 54.44 0 B 1
ATOM 2204 O O . GLY C 1 215 ? 29.576 13.013 -11.427 1.00 82.68 0 C 1
ATOM 2205 C C . VAL D 1 219 ? 23.929 -25.509 43.469 1.00 54.44 0 D 1
ATOM 2206 O O . VAL B 1 219 ? 9.662 47.565 18.646 1.00 54.44 0 B 1
ATOM 2207 O O . VAL D 1 219 ? 22.840 -25.262 42.948 1.00 54.44 0 D 1
ATOM 2208 C CB . VAL B 1 219 ? 7.967 49.028 16.306 1.00 54.44 0 B 1
ATOM 2209 C CB . VAL D 1 219 ? 23.854 -26.711 45.662 1.00 54.44 0 D 1
ATOM 2210 C CG1 . VAL B 1 219 ? 6.880 48.913 15.254 1.00 54.44 0 B 1
ATOM 2211 C CG1 . VAL D 1 219 ? 24.126 -26.589 47.149 1.00 54.44 0 D 1
ATOM 2212 C CG2 . VAL B 1 219 ? 7.387 49.452 17.639 1.00 54.44 0 B 1
ATOM 2213 C CG2 . VAL D 1 219 ? 22.425 -27.142 45.407 1.00 54.44 0 D 1
ATOM 2214 N N . VAL B 1 220 ? 10.971 48.215 16.940 1.00 54.33 0 B 1
ATOM 2215 N N . VAL D 1 220 ? 24.988 -25.903 42.807 1.00 54.33 0 D 1
ATOM 2216 C CA . VAL B 1 220 ? 12.108 48.628 17.736 1.00 54.33 0 B 1
ATOM 2217 C CA . VAL D 1 220 ? 24.959 -26.322 41.421 1.00 54.33 0 D 1
ATOM 2218 C C . VAL B 1 220 ? 12.618 49.929 17.134 1.00 54.33 0 B 1
ATOM 2219 C C . VAL D 1 220 ? 25.747 -27.619 41.336 1.00 54.33 0 D 1
ATOM 2220 O O . VAL B 1 220 ? 12.869 50.008 15.932 1.00 54.33 0 B 1
ATOM 2221 O O . VAL D 1 220 ? 26.887 -27.692 41.793 1.00 54.33 0 D 1
ATOM 2222 C CB . VAL B 1 220 ? 13.233 47.573 17.746 1.00 54.33 0 B 1
ATOM 2223 C CB . VAL D 1 220 ? 25.569 -25.268 40.475 1.00 54.33 0 D 1
ATOM 2224 C CG1 . VAL B 1 220 ? 14.496 48.144 18.383 1.00 54.33 0 B 1
ATOM 2225 C CG1 . VAL D 1 220 ? 25.742 -25.842 39.074 1.00 54.33 0 D 1
ATOM 2226 C CG2 . VAL B 1 220 ? 12.779 46.326 18.482 1.00 54.33 0 B 1
ATOM 2227 C CG2 . VAL D 1 220 ? 24.700 -24.024 40.440 1.00 54.33 0 D 1
ATOM 2228 N N . ASP B 1 221 ? 12.759 50.942 17.958 1.00 51.22 0 B 1
ATOM 2229 N N . ASP D 1 221 ? 25.144 -28.637 40.764 1.00 51.22 0 D 1
ATOM 2230 C CA . ASP B 1 221 ? 13.335 52.204 17.527 1.00 51.22 0 B 1
ATOM 2231 C CA . ASP D 1 221 ? 25.828 -29.897 40.529 1.00 51.22 0 D 1
ATOM 2232 C C . ASP B 1 221 ? 14.837 52.152 17.761 1.00 51.22 0 B 1
ATOM 2233 C C . ASP D 1 221 ? 26.466 -29.847 39.149 1.00 51.22 0 D 1
ATOM 2234 O O . ASP B 1 221 ? 15.299 52.089 18.899 1.00 51.22 0 B 1
ATOM 2235 O O . ASP D 1 221 ? 25.774 -29.792 38.134 1.00 51.22 0 D 1
ATOM 2236 N N . THR A 1 218 ? 51.632 6.967 42.650 1.00 84.27 0 A 1
ATOM 2237 C CB . ASP B 1 221 ? 12.716 53.387 18.276 1.00 51.22 0 B 1
ATOM 2238 N N . THR C 1 218 ? 26.269 15.378 -5.448 1.00 84.27 0 C 1
ATOM 2239 C CB . ASP D 1 221 ? 24.867 -31.084 40.634 1.00 51.22 0 D 1
ATOM 2240 C CA . THR A 1 218 ? 50.322 7.451 43.049 1.00 84.27 0 A 1
ATOM 2241 C CG . ASP B 1 221 ? 11.284 53.642 17.859 1.00 51.22 0 B 1
ATOM 2242 C CA . THR C 1 218 ? 25.219 14.898 -4.567 1.00 84.27 0 C 1
ATOM 2243 C CG . ASP D 1 221 ? 24.421 -31.336 42.057 1.00 51.22 0 D 1
ATOM 2244 C C . THR A 1 218 ? 49.236 6.593 42.422 1.00 84.27 0 A 1
ATOM 2245 O OD1 . ASP B 1 221 ? 10.809 53.022 16.901 1.00 51.22 0 B 1
ATOM 2246 C C . THR C 1 218 ? 25.164 15.749 -3.309 1.00 84.27 0 C 1
ATOM 2247 O OD1 . ASP D 1 221 ? 24.952 -30.710 42.982 1.00 51.22 0 D 1
ATOM 2248 O O . THR A 1 218 ? 49.335 6.204 41.258 1.00 84.27 0 A 1
ATOM 2249 O OD2 . ASP B 1 221 ? 10.631 54.494 18.499 1.00 51.22 -1 B 1
ATOM 2250 O O . THR C 1 218 ? 26.198 16.124 -2.758 1.00 84.27 0 C 1
ATOM 2251 O OD2 . ASP D 1 221 ? 23.529 -32.191 42.249 1.00 51.22 -1 D 1
ATOM 2252 N N . ASP B 1 222 ? 15.591 52.176 16.681 1.00 49.29 0 B 1
ATOM 2253 N N . ASP D 1 222 ? 27.783 -29.866 39.121 1.00 49.29 0 D 1
ATOM 2254 O OG1 . THR A 1 218 ? 51.225 9.700 43.128 1.00 84.27 0 A 1
ATOM 2255 C CA . ASP B 1 222 ? 17.037 52.028 16.715 1.00 49.29 0 B 1
ATOM 2256 O OG1 . THR C 1 218 ? 25.621 12.650 -5.382 1.00 84.27 0 C 1
ATOM 2257 C CA . ASP D 1 222 ? 28.556 -29.719 37.898 1.00 49.29 0 D 1
ATOM 2258 C CG2 . THR A 1 218 ? 48.829 9.464 43.187 1.00 84.27 0 A 1
ATOM 2259 C C . ASP B 1 222 ? 17.671 53.389 16.461 1.00 49.29 0 B 1
ATOM 2260 C C . ASP D 1 222 ? 29.124 -31.079 37.516 1.00 49.29 0 D 1
ATOM 2261 O O . ASP B 1 222 ? 17.774 53.833 15.318 1.00 49.29 0 B 1
ATOM 2262 O O . ASP D 1 222 ? 30.135 -31.516 38.066 1.00 49.29 0 D 1
ATOM 2263 C CB . ASP B 1 222 ? 17.479 50.999 15.672 1.00 49.29 0 B 1
ATOM 2264 C CB . ASP D 1 222 ? 29.664 -28.685 38.104 1.00 49.29 0 D 1
ATOM 2265 C CG . ASP B 1 222 ? 18.955 50.664 15.764 1.00 49.29 0 B 1
ATOM 2266 C CG . ASP D 1 222 ? 30.404 -28.351 36.824 1.00 49.29 0 D 1
ATOM 2267 O OD1 . ASP B 1 222 ? 19.649 51.197 16.650 1.00 49.29 0 B 1
ATOM 2268 O OD1 . ASP D 1 222 ? 30.054 -28.890 35.757 1.00 49.29 0 D 1
ATOM 2269 O OD2 . ASP B 1 222 ? 19.428 49.848 14.938 1.00 49.29 -1 B 1
ATOM 2270 O OD2 . ASP D 1 222 ? 31.351 -27.531 36.886 1.00 49.29 -1 D 1
ATOM 2271 N N . VAL B 1 223 ? 18.070 54.040 17.532 1.00 43.38 0 B 1
ATOM 2272 N N . VAL D 1 223 ? 28.457 -31.737 36.593 1.00 43.38 0 D 1
ATOM 2273 C CA . VAL B 1 223 ? 18.691 55.350 17.447 1.00 43.38 0 B 1
ATOM 2274 C CA . VAL D 1 223 ? 28.878 -33.046 36.128 1.00 43.38 0 D 1
ATOM 2275 C C . VAL B 1 223 ? 20.193 55.178 17.610 1.00 43.38 0 B 1
ATOM 2276 C C . VAL D 1 223 ? 29.575 -32.876 34.787 1.00 43.38 0 D 1
ATOM 2277 O O . VAL B 1 223 ? 20.673 54.784 18.673 1.00 43.38 0 B 1
ATOM 2278 O O . VAL D 1 223 ? 28.954 -32.488 33.797 1.00 43.38 0 D 1
ATOM 2279 C CB . VAL B 1 223 ? 18.137 56.314 18.510 1.00 43.38 0 B 1
ATOM 2280 C CB . VAL D 1 223 ? 27.690 -34.016 36.003 1.00 43.38 0 D 1
ATOM 2281 C CG1 . VAL B 1 223 ? 18.801 57.676 18.381 1.00 43.38 0 B 1
ATOM 2282 C CG1 . VAL D 1 223 ? 28.172 -35.377 35.527 1.00 43.38 0 D 1
ATOM 2283 C CG2 . VAL B 1 223 ? 16.625 56.438 18.363 1.00 43.38 0 B 1
ATOM 2284 C CG2 . VAL D 1 223 ? 26.974 -34.138 37.344 1.00 43.38 0 D 1
ATOM 2285 N N . VAL B 1 224 ? 20.927 55.470 16.553 1.00 44.67 0 B 1
ATOM 2286 N N . VAL D 1 224 ? 30.862 -33.163 34.763 1.00 44.67 0 D 1
ATOM 2287 C CA . VAL B 1 224 ? 22.371 55.346 16.572 1.00 44.67 0 B 1
ATOM 2288 C CA . VAL D 1 224 ? 31.647 -33.040 33.551 1.00 44.67 0 D 1
ATOM 2289 C C . VAL B 1 224 ? 22.962 56.561 17.274 1.00 44.67 0 B 1
ATOM 2290 C C . VAL D 1 224 ? 31.395 -34.259 32.674 1.00 44.67 0 D 1
ATOM 2291 O O . VAL B 1 224 ? 22.569 57.699 17.013 1.00 44.67 0 B 1
ATOM 2292 O O . VAL D 1 224 ? 31.400 -35.396 33.150 1.00 44.67 0 D 1
ATOM 2293 C CB . VAL B 1 224 ? 22.933 55.214 15.147 1.00 44.67 0 B 1
ATOM 2294 C CB . VAL D 1 224 ? 33.144 -32.901 33.872 1.00 44.67 0 D 1
ATOM 2295 C CG1 . VAL B 1 224 ? 24.450 55.086 15.174 1.00 44.67 0 B 1
ATOM 2296 C CG1 . VAL D 1 224 ? 33.962 -32.773 32.594 1.00 44.67 0 D 1
ATOM 2297 C CG2 . VAL B 1 224 ? 22.308 54.006 14.458 1.00 44.67 0 B 1
ATOM 2298 C CG2 . VAL D 1 224 ? 33.365 -31.688 34.770 1.00 44.67 0 D 1
ATOM 2299 N N . SER B 1 225 ? 23.921 56.322 18.168 1.00 34.11 0 B 1
ATOM 2300 N N . SER D 1 225 ? 31.182 -34.026 31.379 1.00 34.11 0 D 1
ATOM 2301 C CA . SER B 1 225 ? 24.521 57.400 18.932 1.00 34.11 0 B 1
ATOM 2302 C CA . SER D 1 225 ? 30.884 -35.108 30.460 1.00 34.11 0 D 1
ATOM 2303 C C . SER B 1 225 ? 25.233 58.384 18.014 1.00 34.11 0 B 1
ATOM 2304 C C . SER D 1 225 ? 32.047 -36.087 30.381 1.00 34.11 0 D 1
ATOM 2305 O O . SER B 1 225 ? 25.764 58.016 16.963 1.00 34.11 0 B 1
ATOM 2306 O O . SER D 1 225 ? 33.214 -35.714 30.520 1.00 34.11 0 D 1
ATOM 2307 C CB . SER B 1 225 ? 25.504 56.852 19.967 1.00 34.11 0 B 1
ATOM 2308 C CB . SER D 1 225 ? 30.565 -34.567 29.066 1.00 34.11 0 D 1
ATOM 2309 O OG . SER B 1 225 ? 26.645 56.300 19.342 1.00 34.11 0 B 1
ATOM 2310 O OG . SER D 1 225 ? 31.716 -34.012 28.462 1.00 34.11 0 D 1
ATOM 2311 N N . ASP B 1 226 ? 25.255 59.632 18.422 1.00 34.54 0 B 1
ATOM 2312 N N . ASP D 1 226 ? 31.725 -37.338 30.141 1.00 34.54 0 D 1
ATOM 2313 C CA . ASP B 1 226 ? 25.864 60.662 17.600 1.00 34.54 0 B 1
ATOM 2314 C CA . ASP D 1 226 ? 32.751 -38.364 30.093 1.00 34.54 0 D 1
ATOM 2315 C C . ASP B 1 226 ? 27.380 60.570 17.562 1.00 34.54 0 B 1
ATOM 2316 C C . ASP D 1 226 ? 33.623 -38.273 28.852 1.00 34.54 0 D 1
ATOM 2317 O O . ASP B 1 226 ? 28.015 61.236 16.744 1.00 34.54 0 B 1
ATOM 2318 O O . ASP D 1 226 ? 34.659 -38.934 28.780 1.00 34.54 0 D 1
ATOM 2319 C CB . ASP B 1 226 ? 25.421 62.053 18.070 1.00 34.54 0 B 1
ATOM 2320 C CB . ASP D 1 226 ? 32.120 -39.757 30.206 1.00 34.54 0 D 1
ATOM 2321 C CG . ASP B 1 226 ? 25.793 62.328 19.520 1.00 34.54 0 B 1
ATOM 2322 C CG . ASP D 1 226 ? 31.121 -40.041 29.094 1.00 34.54 0 D 1
ATOM 2323 O OD1 . ASP B 1 226 ? 26.463 61.490 20.153 1.00 34.54 0 B 1
ATOM 2324 O OD1 . ASP D 1 226 ? 30.962 -39.207 28.182 1.00 34.54 0 D 1
ATOM 2325 O OD2 . ASP B 1 226 ? 25.401 63.406 20.029 1.00 34.54 -1 B 1
ATOM 2326 O OD2 . ASP D 1 226 ? 30.485 -41.121 29.142 1.00 34.54 -1 D 1
ATOM 2327 N N . THR B 1 227 ? 27.978 59.757 18.430 1.00 36.26 0 B 1
ATOM 2328 N N . THR D 1 227 ? 33.229 -37.465 27.870 1.00 36.26 0 D 1
ATOM 2329 C CA . THR B 1 227 ? 29.414 59.520 18.402 1.00 36.26 0 B 1
ATOM 2330 C CA . THR D 1 227 ? 34.047 -37.229 26.690 1.00 36.26 0 D 1
ATOM 2331 C C . THR B 1 227 ? 29.763 58.188 17.762 1.00 36.26 0 B 1
ATOM 2332 C C . THR D 1 227 ? 34.767 -35.893 26.750 1.00 36.26 0 D 1
ATOM 2333 O O . THR B 1 227 ? 30.923 57.782 17.789 1.00 36.26 0 B 1
ATOM 2334 O O . THR D 1 227 ? 35.386 -35.488 25.768 1.00 36.26 0 D 1
ATOM 2335 C CB . THR B 1 227 ? 30.008 59.571 19.815 1.00 36.26 0 B 1
ATOM 2336 C CB . THR D 1 227 ? 33.201 -37.288 25.412 1.00 36.26 0 D 1
ATOM 2337 O OG1 . THR B 1 227 ? 29.371 58.591 20.640 1.00 36.26 0 B 1
ATOM 2338 O OG1 . THR D 1 227 ? 32.157 -36.313 25.481 1.00 36.26 0 D 1
ATOM 2339 C CG2 . THR B 1 227 ? 29.808 60.948 20.425 1.00 36.26 0 B 1
ATOM 2340 C CG2 . THR D 1 227 ? 32.588 -38.669 25.246 1.00 36.26 0 D 1
ATOM 2341 N N . ALA B 1 228 ? 28.784 57.515 17.189 1.00 35.61 0 B 1
ATOM 2342 N N . ALA D 1 228 ? 34.699 -35.217 27.880 1.00 35.61 0 D 1
ATOM 2343 C CA . ALA B 1 228 ? 28.989 56.241 16.514 1.00 35.61 0 B 1
ATOM 2344 C CA . ALA D 1 228 ? 35.368 -33.939 28.079 1.00 35.61 0 D 1
ATOM 2345 C C . ALA B 1 228 ? 29.521 55.172 17.454 1.00 35.61 0 B 1
ATOM 2346 C C . ALA D 1 228 ? 34.876 -32.875 27.111 1.00 35.61 0 D 1
ATOM 2347 O O . ALA B 1 228 ? 30.185 54.230 17.017 1.00 35.61 0 B 1
ATOM 2348 O O . ALA D 1 228 ? 35.604 -31.932 26.797 1.00 35.61 0 D 1
ATOM 2349 C CB . ALA B 1 228 ? 29.905 56.397 15.306 1.00 35.61 0 B 1
ATOM 2350 C CB . ALA D 1 228 ? 36.883 -34.089 27.987 1.00 35.61 0 D 1
ATOM 2351 N N . GLU B 1 229 ? 29.247 55.281 18.736 1.00 35.20 0 B 1
ATOM 2352 N N . GLU D 1 229 ? 33.658 -32.992 26.628 1.00 35.20 0 D 1
ATOM 2353 C CA . GLU B 1 229 ? 29.636 54.264 19.692 1.00 35.20 0 B 1
ATOM 2354 C CA . GLU D 1 229 ? 33.074 -31.981 25.771 1.00 35.20 0 D 1
ATOM 2355 C C . GLU B 1 229 ? 28.693 53.078 19.615 1.00 35.20 0 B 1
ATOM 2356 C C . GLU D 1 229 ? 32.610 -30.794 26.594 1.00 35.20 0 D 1
ATOM 2357 O O . GLU B 1 229 ? 27.539 53.196 19.209 1.00 35.20 0 B 1
ATOM 2358 O O . GLU D 1 229 ? 32.308 -30.908 27.780 1.00 35.20 0 D 1
ATOM 2359 C CB . GLU B 1 229 ? 29.650 54.835 21.109 1.00 35.20 0 B 1
ATOM 2360 C CB . GLU D 1 229 ? 31.905 -32.559 24.976 1.00 35.20 0 D 1
ATOM 2361 C CG . GLU B 1 229 ? 30.667 55.944 21.318 1.00 35.20 0 B 1
ATOM 2362 C CG . GLU D 1 229 ? 32.299 -33.670 24.018 1.00 35.20 0 D 1
ATOM 2363 C CD . GLU B 1 229 ? 30.618 56.530 22.712 1.00 35.20 0 B 1
ATOM 2364 C CD . GLU D 1 229 ? 31.115 -34.264 23.287 1.00 35.20 0 D 1
ATOM 2365 O OE1 . GLU B 1 229 ? 29.723 56.151 23.495 1.00 35.20 0 B 1
ATOM 2366 O OE1 . GLU D 1 229 ? 29.965 -33.888 23.596 1.00 35.20 0 D 1
ATOM 2367 O OE2 . GLU B 1 229 ? 31.478 57.365 23.026 1.00 35.20 -1 B 1
ATOM 2368 O OE2 . GLU D 1 229 ? 31.334 -35.102 22.400 1.00 35.20 -1 D 1
ATOM 2369 N N . ALA B 1 230 ? 29.201 51.922 20.010 1.00 34.03 0 B 1
ATOM 2370 N N . ALA D 1 230 ? 32.557 -29.640 25.948 1.00 34.03 0 D 1
ATOM 2371 C CA . ALA B 1 230 ? 28.373 50.731 20.037 1.00 34.03 0 B 1
ATOM 2372 C CA . ALA D 1 230 ? 32.071 -28.449 26.617 1.00 34.03 0 D 1
ATOM 2373 C C . ALA B 1 230 ? 27.210 50.932 21.002 1.00 34.03 0 B 1
ATOM 2374 C C . ALA D 1 230 ? 30.624 -28.654 27.051 1.00 34.03 0 D 1
ATOM 2375 O O . ALA B 1 230 ? 27.362 51.589 22.032 1.00 34.03 0 B 1
ATOM 2376 O O . ALA D 1 230 ? 29.854 -29.317 26.356 1.00 34.03 0 D 1
ATOM 2377 C CB . ALA B 1 230 ? 29.200 49.519 20.456 1.00 34.03 0 B 1
ATOM 2378 C CB . ALA D 1 230 ? 32.176 -27.240 25.693 1.00 34.03 0 D 1
ATOM 2379 N N . PRO B 1 231 ? 26.047 50.383 20.675 1.00 36.24 0 B 1
ATOM 2380 N N . PRO D 1 231 ? 30.248 -28.103 28.198 1.00 36.24 0 D 1
ATOM 2381 C CA . PRO B 1 231 ? 24.918 50.516 21.591 1.00 36.24 0 B 1
ATOM 2382 C CA . PRO D 1 231 ? 28.861 -28.240 28.630 1.00 36.24 0 D 1
ATOM 2383 C C . PRO B 1 231 ? 25.233 49.899 22.949 1.00 36.24 0 B 1
ATOM 2384 C C . PRO D 1 231 ? 27.903 -27.630 27.613 1.00 36.24 0 D 1
ATOM 2385 O O . PRO B 1 231 ? 26.070 49.001 23.065 1.00 36.24 0 B 1
ATOM 2386 O O . PRO D 1 231 ? 28.267 -26.734 26.849 1.00 36.24 0 D 1
ATOM 2387 C CB . PRO B 1 231 ? 23.786 49.757 20.889 1.00 36.24 0 B 1
ATOM 2388 C CB . PRO D 1 231 ? 28.814 -27.476 29.958 1.00 36.24 0 D 1
ATOM 2389 C CG . PRO B 1 231 ? 24.190 49.687 19.457 1.00 36.24 0 B 1
ATOM 2390 C CG . PRO D 1 231 ? 30.230 -27.399 30.416 1.00 36.24 0 D 1
ATOM 2391 C CD . PRO B 1 231 ? 25.688 49.652 19.445 1.00 36.24 0 B 1
ATOM 2392 C CD . PRO D 1 231 ? 31.070 -27.364 29.176 1.00 36.24 0 D 1
ATOM 2393 N N . VAL B 1 232 ? 24.553 50.400 23.968 1.00 33.64 0 B 1
ATOM 2394 N N . VAL D 1 232 ? 26.680 -28.137 27.616 1.00 33.64 0 D 1
ATOM 2395 C CA . VAL B 1 232 ? 24.713 49.848 25.299 1.00 33.64 0 B 1
ATOM 2396 C CA . VAL D 1 232 ? 25.659 -27.592 26.742 1.00 33.64 0 D 1
ATOM 2397 C C . VAL B 1 232 ? 24.343 48.370 25.264 1.00 33.64 0 B 1
ATOM 2398 C C . VAL D 1 232 ? 25.476 -26.114 27.064 1.00 33.64 0 D 1
ATOM 2399 O O . VAL B 1 232 ? 23.284 47.990 24.761 1.00 33.64 0 B 1
ATOM 2400 O O . VAL D 1 232 ? 25.306 -25.730 28.223 1.00 33.64 0 D 1
ATOM 2401 C CB . VAL B 1 232 ? 23.851 50.596 26.326 1.00 33.64 0 B 1
ATOM 2402 C CB . VAL D 1 232 ? 24.329 -28.346 26.893 1.00 33.64 0 D 1
HETATM 2403 N N . PTR A 1 129 ? 30.975 7.415 33.332 1.00 44.34 0 A 1
ATOM 2404 C CG1 . VAL B 1 232 ? 23.989 49.960 27.702 1.00 33.64 0 B 1
ATOM 2405 C CG1 . VAL D 1 232 ? 23.258 -27.718 26.013 1.00 33.64 0 D 1
HETATM 2406 C CA . PTR A 1 129 ? 31.615 6.930 34.572 1.00 45.53 0 A 1
ATOM 2407 C CG2 . VAL B 1 232 ? 24.258 52.066 26.369 1.00 33.64 0 B 1
ATOM 2408 C CG2 . VAL D 1 232 ? 24.526 -29.816 26.536 1.00 33.64 0 D 1
HETATM 2409 C C . PTR A 1 129 ? 31.181 7.697 35.741 1.00 47.90 0 A 1
ATOM 2410 N N . ALA B 1 233 ? 25.222 47.526 25.789 1.00 35.76 0 B 1
ATOM 2411 N N . ALA D 1 233 ? 25.524 -25.274 26.038 1.00 35.76 0 D 1
HETATM 2412 O O . PTR A 1 129 ? 31.467 7.287 36.909 1.00 50.88 0 A 1
ATOM 2413 C CA . ALA B 1 233 ? 24.991 46.094 25.758 1.00 35.76 0 B 1
ATOM 2414 C CA . ALA D 1 233 ? 25.415 -23.841 26.242 1.00 35.76 0 D 1
HETATM 2415 C CB . PTR A 1 129 ? 33.101 7.127 34.496 1.00 43.75 0 A 1
ATOM 2416 C C . ALA B 1 233 ? 23.757 45.735 26.573 1.00 35.76 0 B 1
ATOM 2417 C C . ALA D 1 233 ? 24.051 -23.486 26.817 1.00 35.76 0 D 1
HETATM 2418 C CG . PTR A 1 129 ? 33.766 6.240 33.471 1.00 45.42 0 A 1
ATOM 2419 O O . ALA B 1 233 ? 23.525 46.273 27.654 1.00 35.76 0 B 1
ATOM 2420 O O . ALA D 1 233 ? 23.025 -24.030 26.412 1.00 35.76 0 D 1
HETATM 2421 C CD1 . PTR A 1 129 ? 34.368 6.831 32.364 1.00 45.07 0 A 1
ATOM 2422 C CB . ALA B 1 233 ? 26.205 45.346 26.298 1.00 35.76 0 B 1
HETATM 2423 C CD2 . PTR A 1 129 ? 33.812 4.854 33.624 1.00 47.15 0 A 1
HETATM 2424 C CE1 . PTR A 1 129 ? 35.002 6.044 31.406 1.00 48.24 0 A 1
HETATM 2425 C CE2 . PTR A 1 129 ? 34.453 4.064 32.655 1.00 47.10 0 A 1
HETATM 2426 C CZ . PTR A 1 129 ? 35.044 4.659 31.548 1.00 49.80 0 A 1
HETATM 2427 O OH . PTR A 1 129 ? 35.684 3.894 30.588 1.00 50.00 0 A 1
HETATM 2428 P P . PTR A 1 129 ? 37.128 4.372 30.108 1.00 76.07 0 A 1
HETATM 2429 O O1P . PTR A 1 129 ? 36.975 5.432 29.002 1.00 68.54 0 A 1
HETATM 2430 O O2P . PTR A 1 129 ? 37.941 3.162 29.554 1.00 81.27 -1 A 1
HETATM 2431 O O3P . PTR A 1 129 ? 37.862 4.969 31.273 1.00 86.10 0 A 1
ATOM 2432 N N . SER B 1 243 ? 16.744 36.659 21.687 1.00 36.95 0 B 1
ATOM 2433 N N . SER D 1 243 ? 24.189 -14.378 35.328 1.00 36.95 0 D 1
ATOM 2434 C CA . SER B 1 243 ? 17.115 35.491 20.902 1.00 36.95 0 B 1
ATOM 2435 C CA . SER D 1 243 ? 25.043 -13.206 35.451 1.00 36.95 0 D 1
ATOM 2436 C C . SER B 1 243 ? 15.913 34.598 20.645 1.00 36.95 0 B 1
ATOM 2437 C C . SER D 1 243 ? 24.587 -12.310 36.590 1.00 36.95 0 D 1
ATOM 2438 O O . SER B 1 243 ? 15.788 34.013 19.565 1.00 36.95 0 B 1
ATOM 2439 O O . SER D 1 243 ? 25.413 -11.720 37.291 1.00 36.95 0 D 1
ATOM 2440 C CB . SER B 1 243 ? 18.218 34.699 21.602 1.00 36.95 0 B 1
ATOM 2441 C CB . SER D 1 243 ? 25.068 -12.419 34.141 1.00 36.95 0 D 1
ATOM 2442 O OG . SER B 1 243 ? 19.417 35.449 21.646 1.00 36.95 0 B 1
ATOM 2443 O OG . SER D 1 243 ? 25.700 -13.170 33.123 1.00 36.95 0 D 1
ATOM 2444 N N . PRO B 1 246 ? 12.798 37.538 18.211 1.00 41.81 0 B 1
ATOM 2445 N N . PRO D 1 246 ? 24.898 -15.235 40.543 1.00 41.81 0 D 1
ATOM 2446 C CA . PRO B 1 246 ? 13.447 38.675 17.557 1.00 41.81 0 B 1
ATOM 2447 C CA . PRO D 1 246 ? 25.806 -16.369 40.370 1.00 41.81 0 D 1
ATOM 2448 C C . PRO B 1 246 ? 12.471 39.819 17.310 1.00 41.81 0 B 1
ATOM 2449 C C . PRO D 1 246 ? 25.476 -17.510 41.323 1.00 41.81 0 D 1
ATOM 2450 O O . PRO B 1 246 ? 11.284 39.607 17.069 1.00 41.81 0 B 1
ATOM 2451 O O . PRO D 1 246 ? 25.018 -17.297 42.444 1.00 41.81 0 D 1
ATOM 2452 C CB . PRO B 1 246 ? 13.954 38.091 16.234 1.00 41.81 0 B 1
ATOM 2453 C CB . PRO D 1 246 ? 27.186 -15.778 40.679 1.00 41.81 0 D 1
ATOM 2454 C CG . PRO B 1 246 ? 13.989 36.612 16.444 1.00 41.81 0 B 1
ATOM 2455 C CG . PRO D 1 246 ? 27.024 -14.300 40.528 1.00 41.81 0 D 1
ATOM 2456 C CD . PRO B 1 246 ? 12.881 36.312 17.405 1.00 41.81 0 B 1
ATOM 2457 C CD . PRO D 1 246 ? 25.609 -14.004 40.916 1.00 41.81 0 D 1
ATOM 2458 N N . HIS B 1 247 ? 12.999 41.033 17.368 1.00 43.81 0 B 1
ATOM 2459 N N . HIS D 1 247 ? 25.726 -18.725 40.856 1.00 43.81 0 D 1
ATOM 2460 C CA . HIS B 1 247 ? 12.216 42.231 17.134 1.00 43.81 0 B 1
ATOM 2461 C CA . HIS D 1 247 ? 25.492 -19.922 41.642 1.00 43.81 0 D 1
ATOM 2462 C C . HIS B 1 247 ? 12.441 42.739 15.720 1.00 43.81 0 B 1
ATOM 2463 C C . HIS D 1 247 ? 26.796 -20.422 42.240 1.00 43.81 0 D 1
ATOM 2464 O O . HIS B 1 247 ? 13.549 42.689 15.188 1.00 43.81 0 B 1
ATOM 2465 O O . HIS D 1 247 ? 27.852 -20.369 41.613 1.00 43.81 0 D 1
ATOM 2466 C CB . HIS B 1 247 ? 12.573 43.333 18.134 1.00 43.81 0 B 1
ATOM 2467 C CB . HIS D 1 247 ? 24.862 -21.029 40.795 1.00 43.81 0 D 1
ATOM 2468 C CG . HIS B 1 247 ? 12.333 42.954 19.564 1.00 43.81 0 B 1
ATOM 2469 C CG . HIS D 1 247 ? 23.537 -20.658 40.200 1.00 43.81 0 D 1
ATOM 2470 N ND1 . HIS B 1 247 ? 11.078 42.821 20.103 1.00 43.81 0 B 1
ATOM 2471 N ND1 . HIS D 1 247 ? 22.393 -20.528 40.945 1.00 43.81 0 D 1
ATOM 2472 C CD2 . HIS B 1 247 ? 13.207 42.691 20.561 1.00 43.81 0 B 1
ATOM 2473 C CD2 . HIS D 1 247 ? 23.191 -20.401 38.918 1.00 43.81 0 D 1
ATOM 2474 C CE1 . HIS B 1 247 ? 11.185 42.486 21.378 1.00 43.81 0 B 1
ATOM 2475 C CE1 . HIS D 1 247 ? 21.389 -20.200 40.147 1.00 43.81 0 D 1
ATOM 2476 N NE2 . HIS B 1 247 ? 12.470 42.398 21.685 1.00 43.81 0 B 1
ATOM 2477 N NE2 . HIS D 1 247 ? 21.846 -20.115 38.908 1.00 43.81 0 D 1
ATOM 2478 N N . LYS B 1 248 ? 11.375 43.233 15.123 1.00 56.33 0 B 1
ATOM 2479 N N . LYS D 1 248 ? 26.703 -20.912 43.460 1.00 56.33 0 D 1
ATOM 2480 C CA . LYS B 1 248 ? 11.474 43.901 13.836 1.00 56.33 0 B 1
ATOM 2481 C CA . LYS D 1 248 ? 27.832 -21.572 44.094 1.00 56.33 0 D 1
ATOM 2482 C C . LYS B 1 248 ? 11.837 45.359 14.059 1.00 56.33 0 B 1
ATOM 2483 C C . LYS D 1 248 ? 27.854 -23.032 43.673 1.00 56.33 0 D 1
ATOM 2484 O O . LYS B 1 248 ? 11.325 46.010 14.966 1.00 56.33 0 B 1
ATOM 2485 O O . LYS D 1 248 ? 26.817 -23.687 43.599 1.00 56.33 0 D 1
ATOM 2486 C CB . LYS B 1 248 ? 10.156 43.809 13.071 1.00 56.33 0 B 1
ATOM 2487 C CB . LYS D 1 248 ? 27.738 -21.475 45.615 1.00 56.33 0 D 1
ATOM 2488 C CG . LYS B 1 248 ? 9.698 42.387 12.788 1.00 56.33 0 B 1
ATOM 2489 C CG . LYS D 1 248 ? 27.713 -20.052 46.147 1.00 56.33 0 D 1
ATOM 2490 C CD . LYS B 1 248 ? 10.561 41.731 11.727 1.00 56.33 0 B 1
ATOM 2491 C CD . LYS D 1 248 ? 29.071 -19.390 46.015 1.00 56.33 0 D 1
ATOM 2492 C CE . LYS B 1 248 ? 10.020 40.352 11.361 1.00 56.33 0 B 1
ATOM 2493 C CE . LYS D 1 248 ? 29.070 -18.008 46.663 1.00 56.33 0 D 1
ATOM 2494 N NZ . LYS B 1 248 ? 8.662 40.439 10.756 1.00 56.33 1 B 1
ATOM 2495 N NZ . LYS D 1 248 ? 28.821 -18.091 48.129 1.00 56.33 1 D 1
ATOM 2496 N N . VAL B 1 249 ? 12.722 45.891 13.220 1.00 59.28 0 B 1
ATOM 2497 N N . VAL D 1 249 ? 29.045 -23.559 43.404 1.00 59.28 0 D 1
ATOM 2498 C CA . VAL B 1 249 ? 13.162 47.269 13.340 1.00 59.28 0 B 1
ATOM 2499 C CA . VAL D 1 249 ? 29.195 -24.939 42.976 1.00 59.28 0 D 1
ATOM 2500 C C . VAL B 1 249 ? 12.227 48.158 12.532 1.00 59.28 0 B 1
ATOM 2501 C C . VAL D 1 249 ? 29.353 -25.822 44.206 1.00 59.28 0 D 1
ATOM 2502 O O . VAL B 1 249 ? 12.048 47.952 11.331 1.00 59.28 0 B 1
ATOM 2503 O O . VAL D 1 249 ? 30.252 -25.609 45.020 1.00 59.28 0 D 1
ATOM 2504 C CB . VAL B 1 249 ? 14.614 47.442 12.859 1.00 59.28 0 B 1
ATOM 2505 C CB . VAL D 1 249 ? 30.401 -25.110 42.036 1.00 59.28 0 D 1
ATOM 2506 C CG1 . VAL B 1 249 ? 15.021 48.908 12.928 1.00 59.28 0 B 1
ATOM 2507 C CG1 . VAL D 1 249 ? 30.576 -26.577 41.664 1.00 59.28 0 D 1
ATOM 2508 C CG2 . VAL B 1 249 ? 15.548 46.583 13.700 1.00 59.28 0 B 1
ATOM 2509 C CG2 . VAL D 1 249 ? 30.215 -24.257 40.789 1.00 59.28 0 D 1
ATOM 2510 N N . ARG B 1 250 ? 11.619 49.121 13.182 1.00 67.03 0 B 1
ATOM 2511 N N . ARG D 1 250 ? 28.479 -26.789 44.355 1.00 67.03 0 D 1
ATOM 2512 C CA . ARG B 1 250 ? 10.730 50.062 12.517 1.00 67.03 0 B 1
ATOM 2513 C CA . ARG D 1 250 ? 28.543 -27.725 45.467 1.00 67.03 0 D 1
ATOM 2514 C C . ARG B 1 250 ? 11.416 51.387 12.218 1.00 67.03 0 B 1
ATOM 2515 C C . ARG D 1 250 ? 29.179 -29.049 45.067 1.00 67.03 0 D 1
ATOM 2516 O O . ARG B 1 250 ? 11.199 51.967 11.148 1.00 67.03 0 B 1
ATOM 2517 O O . ARG D 1 250 ? 29.951 -29.623 45.843 1.00 67.03 0 D 1
ATOM 2518 C CB . ARG B 1 250 ? 9.480 50.312 13.362 1.00 67.03 0 B 1
ATOM 2519 C CB . ARG D 1 250 ? 27.148 -27.979 46.039 1.00 67.03 0 D 1
ATOM 2520 C CG . ARG B 1 250 ? 8.567 51.377 12.787 1.00 67.03 0 B 1
ATOM 2521 C CG . ARG D 1 250 ? 27.125 -29.040 47.122 1.00 67.03 0 D 1
ATOM 2522 C CD . ARG B 1 250 ? 7.277 51.506 13.566 1.00 67.03 0 B 1
ATOM 2523 C CD . ARG D 1 250 ? 25.762 -29.173 47.764 1.00 67.03 0 D 1
ATOM 2524 N NE . ARG B 1 250 ? 6.474 52.635 13.120 1.00 67.03 0 B 1
ATOM 2525 N NE . ARG D 1 250 ? 25.693 -30.298 48.684 1.00 67.03 0 D 1
ATOM 2526 C CZ . ARG B 1 250 ? 5.755 52.661 12.013 1.00 67.03 0 B 1
ATOM 2527 C CZ . ARG D 1 250 ? 26.216 -30.318 49.896 1.00 67.03 0 D 1
ATOM 2528 N NH1 . ARG B 1 250 ? 5.734 51.608 11.202 1.00 67.03 1 B 1
ATOM 2529 N NH1 . ARG D 1 250 ? 26.874 -29.261 50.360 1.00 67.03 1 D 1
ATOM 2530 N NH2 . ARG B 1 250 ? 5.056 53.745 11.706 1.00 67.03 0 B 1
ATOM 2531 N NH2 . ARG D 1 250 ? 26.089 -31.399 50.652 1.00 67.03 0 D 1
ATOM 2532 N N . HIS B 1 251 ? 12.228 51.877 13.129 1.00 74.48 0 B 1
ATOM 2533 N N . HIS D 1 251 ? 28.873 -29.545 43.888 1.00 74.48 0 D 1
ATOM 2534 C CA . HIS B 1 251 ? 12.877 53.168 12.973 1.00 74.48 0 B 1
ATOM 2535 C CA . HIS D 1 251 ? 29.368 -30.835 43.439 1.00 74.48 0 D 1
ATOM 2536 C C . HIS B 1 251 ? 14.371 53.033 13.182 1.00 74.48 0 B 1
ATOM 2537 C C . HIS D 1 251 ? 30.022 -30.702 42.079 1.00 74.48 0 D 1
ATOM 2538 O O . HIS B 1 251 ? 14.825 52.315 14.067 1.00 74.48 0 B 1
ATOM 2539 O O . HIS D 1 251 ? 29.534 -29.990 41.208 1.00 74.48 0 D 1
ATOM 2540 C CB . HIS B 1 251 ? 12.343 54.194 13.976 1.00 74.48 0 B 1
ATOM 2541 C CB . HIS D 1 251 ? 28.241 -31.867 43.331 1.00 74.48 0 D 1
ATOM 2542 C CG . HIS B 1 251 ? 10.868 54.429 13.891 1.00 74.48 0 B 1
ATOM 2543 C CG . HIS D 1 251 ? 27.496 -32.101 44.606 1.00 74.48 0 D 1
ATOM 2544 N ND1 . HIS B 1 251 ? 9.973 53.801 14.720 1.00 74.48 0 B 1
ATOM 2545 N ND1 . HIS D 1 251 ? 26.306 -31.476 44.890 1.00 74.48 0 D 1
ATOM 2546 C CD2 . HIS B 1 251 ? 10.147 55.242 13.092 1.00 74.48 0 B 1
ATOM 2547 C CD2 . HIS D 1 251 ? 27.765 -32.908 45.652 1.00 74.48 0 D 1
ATOM 2548 C CE1 . HIS B 1 251 ? 8.753 54.214 14.422 1.00 74.48 0 B 1
ATOM 2549 C CE1 . HIS D 1 251 ? 25.880 -31.887 46.071 1.00 74.48 0 D 1
ATOM 2550 N NE2 . HIS B 1 251 ? 8.830 55.087 13.439 1.00 74.48 0 B 1
ATOM 2551 N NE2 . HIS D 1 251 ? 26.744 -32.754 46.556 1.00 74.48 0 D 1
ATOM 2552 N N . ARG B 1 252 ? 15.108 53.741 12.354 1.00 76.76 0 B 1
ATOM 2553 N N . ARG D 1 252 ? 31.123 -31.406 41.928 1.00 76.76 0 D 1
ATOM 2554 C CA . ARG B 1 252 ? 16.528 53.935 12.594 1.00 76.76 0 B 1
ATOM 2555 C CA . ARG D 1 252 ? 31.711 -31.603 40.613 1.00 76.76 0 D 1
ATOM 2556 C C . ARG B 1 252 ? 16.849 55.391 12.335 1.00 76.76 0 B 1
ATOM 2557 C C . ARG D 1 252 ? 32.111 -33.057 40.495 1.00 76.76 0 D 1
ATOM 2558 O O . ARG B 1 252 ? 16.496 55.937 11.292 1.00 76.76 0 B 1
ATOM 2559 O O . ARG D 1 252 ? 32.786 -33.597 41.369 1.00 76.76 0 D 1
ATOM 2560 C CB . ARG B 1 252 ? 17.399 53.038 11.716 1.00 76.76 0 B 1
ATOM 2561 C CB . ARG D 1 252 ? 32.921 -30.701 40.372 1.00 76.76 0 D 1
ATOM 2562 C CG . ARG B 1 252 ? 17.462 51.605 12.191 1.00 76.76 0 B 1
ATOM 2563 C CG . ARG D 1 252 ? 32.554 -29.271 40.051 1.00 76.76 0 D 1
ATOM 2564 C CD . ARG B 1 252 ? 18.568 50.828 11.506 1.00 76.76 0 B 1
ATOM 2565 C CD . ARG D 1 252 ? 33.734 -28.491 39.508 1.00 76.76 0 D 1
ATOM 2566 N NE . ARG B 1 252 ? 18.622 49.450 11.984 1.00 76.76 0 B 1
ATOM 2567 N NE . ARG D 1 252 ? 33.360 -27.115 39.193 1.00 76.76 0 D 1
ATOM 2568 C CZ . ARG B 1 252 ? 19.489 48.535 11.577 1.00 76.76 0 B 1
ATOM 2569 C CZ . ARG D 1 252 ? 34.176 -26.199 38.694 1.00 76.76 0 D 1
ATOM 2570 N NH1 . ARG B 1 252 ? 20.408 48.839 10.666 1.00 76.76 1 B 1
ATOM 2571 N NH1 . ARG D 1 252 ? 35.445 -26.499 38.435 1.00 76.76 1 D 1
ATOM 2572 N NH2 . ARG B 1 252 ? 19.447 47.305 12.080 1.00 76.76 0 B 1
ATOM 2573 N NH2 . ARG D 1 252 ? 33.729 -24.971 38.446 1.00 76.76 0 D 1
ATOM 2574 N N . THR B 1 253 ? 17.531 56.011 13.289 1.00 78.93 0 B 1
ATOM 2575 N N . THR D 1 253 ? 31.698 -33.683 39.401 1.00 78.93 0 D 1
ATOM 2576 C CA . THR B 1 253 ? 17.947 57.398 13.186 1.00 78.93 0 B 1
ATOM 2577 C CA . THR D 1 253 ? 32.020 -35.070 39.117 1.00 78.93 0 D 1
ATOM 2578 C C . THR B 1 253 ? 19.465 57.448 13.171 1.00 78.93 0 B 1
ATOM 2579 C C . THR D 1 253 ? 32.874 -35.121 37.862 1.00 78.93 0 D 1
ATOM 2580 O O . THR B 1 253 ? 20.116 56.895 14.057 1.00 78.93 0 B 1
ATOM 2581 O O . THR D 1 253 ? 32.496 -34.573 36.828 1.00 78.93 0 D 1
ATOM 2582 C CB . THR B 1 253 ? 17.400 58.231 14.346 1.00 78.93 0 B 1
ATOM 2583 C CB . THR D 1 253 ? 30.756 -35.909 38.932 1.00 78.93 0 D 1
ATOM 2584 O OG1 . THR B 1 253 ? 15.966 58.216 14.312 1.00 78.93 0 B 1
ATOM 2585 O OG1 . THR D 1 253 ? 29.988 -35.893 40.145 1.00 78.93 0 D 1
ATOM 2586 C CG2 . THR B 1 253 ? 17.888 59.670 14.248 1.00 78.93 0 B 1
ATOM 2587 C CG2 . THR D 1 253 ? 31.114 -37.347 38.585 1.00 78.93 0 D 1
ATOM 2588 N N . PHE B 1 254 ? 20.023 58.096 12.163 1.00 85.61 0 B 1
ATOM 2589 N N . PHE D 1 254 ? 34.026 -35.764 37.960 1.00 85.61 0 D 1
ATOM 2590 C CA . PHE B 1 254 ? 21.462 58.210 11.998 1.00 85.61 0 B 1
ATOM 2591 C CA . PHE D 1 254 ? 34.962 -35.878 36.853 1.00 85.61 0 D 1
ATOM 2592 C C . PHE B 1 254 ? 21.858 59.674 12.084 1.00 85.61 0 B 1
ATOM 2593 C C . PHE D 1 254 ? 35.116 -37.342 36.482 1.00 85.61 0 D 1
ATOM 2594 O O . PHE B 1 254 ? 21.317 60.517 11.362 1.00 85.61 0 B 1
ATOM 2595 O O . PHE D 1 254 ? 35.421 -38.181 37.336 1.00 85.61 0 D 1
ATOM 2596 C CB . PHE B 1 254 ? 21.915 57.621 10.662 1.00 85.61 0 B 1
ATOM 2597 C CB . PHE D 1 254 ? 36.321 -35.281 37.216 1.00 85.61 0 D 1
ATOM 2598 C CG . PHE B 1 254 ? 21.535 56.179 10.472 1.00 85.61 0 B 1
ATOM 2599 C CG . PHE D 1 254 ? 36.263 -33.838 37.631 1.00 85.61 0 D 1
ATOM 2600 C CD1 . PHE B 1 254 ? 22.329 55.168 10.988 1.00 85.61 0 B 1
ATOM 2601 C CD1 . PHE D 1 254 ? 36.270 -32.831 36.681 1.00 85.61 0 D 1
ATOM 2602 C CD2 . PHE B 1 254 ? 20.389 55.839 9.771 1.00 85.61 0 B 1
ATOM 2603 C CD2 . PHE D 1 254 ? 36.210 -33.493 38.973 1.00 85.61 0 D 1
ATOM 2604 C CE1 . PHE B 1 254 ? 21.993 53.840 10.810 1.00 85.61 0 B 1
ATOM 2605 C CE1 . PHE D 1 254 ? 36.225 -31.501 37.054 1.00 85.61 0 D 1
ATOM 2606 C CE2 . PHE B 1 254 ? 20.043 54.510 9.590 1.00 85.61 0 B 1
ATOM 2607 C CE2 . PHE D 1 254 ? 36.162 -32.163 39.356 1.00 85.61 0 D 1
ATOM 2608 C CZ . PHE B 1 254 ? 20.845 53.510 10.110 1.00 85.61 0 B 1
ATOM 2609 C CZ . PHE D 1 254 ? 36.170 -31.167 38.397 1.00 85.61 0 D 1
ATOM 2610 N N . ASP B 1 262 ? 33.666 59.621 13.239 1.00 88.49 0 B 1
ATOM 2611 N N . ASP D 1 262 ? 40.702 -37.304 26.014 1.00 88.49 0 D 1
ATOM 2612 C CA . ASP B 1 262 ? 32.654 58.715 13.757 1.00 88.49 0 B 1
ATOM 2613 C CA . ASP D 1 262 ? 39.705 -36.400 26.567 1.00 88.49 0 D 1
ATOM 2614 C C . ASP B 1 262 ? 32.584 57.436 12.933 1.00 88.49 0 B 1
ATOM 2615 C C . ASP D 1 262 ? 40.347 -35.116 27.077 1.00 88.49 0 D 1
ATOM 2616 O O . ASP B 1 262 ? 32.321 56.357 13.472 1.00 88.49 0 B 1
ATOM 2617 O O . ASP D 1 262 ? 39.748 -34.040 26.993 1.00 88.49 0 D 1
ATOM 2618 C CB . ASP B 1 262 ? 31.285 59.399 13.775 1.00 88.49 0 B 1
ATOM 2619 C CB . ASP D 1 262 ? 38.934 -37.083 27.698 1.00 88.49 0 D 1
ATOM 2620 C CG . ASP B 1 262 ? 31.180 60.468 14.850 1.00 88.49 0 B 1
ATOM 2621 C CG . ASP D 1 262 ? 37.987 -38.158 27.193 1.00 88.49 0 D 1
ATOM 2622 O OD1 . ASP B 1 262 ? 32.005 60.473 15.787 1.00 88.49 0 B 1
ATOM 2623 O OD1 . ASP D 1 262 ? 37.664 -38.169 25.988 1.00 88.49 0 D 1
ATOM 2624 O OD2 . ASP B 1 262 ? 30.251 61.300 14.760 1.00 88.49 -1 B 1
ATOM 2625 O OD2 . ASP D 1 262 ? 37.550 -38.989 28.019 1.00 88.49 -1 D 1
ATOM 2626 N N . PHE B 1 263 ? 32.803 57.536 11.620 1.00 91.69 0 B 1
ATOM 2627 N N . PHE D 1 263 ? 41.561 -35.209 27.623 1.00 91.69 0 D 1
ATOM 2628 C CA . PHE B 1 263 ? 32.793 56.356 10.761 1.00 91.69 0 B 1
ATOM 2629 C CA . PHE D 1 263 ? 42.266 -34.024 28.103 1.00 91.69 0 D 1
ATOM 2630 C C . PHE B 1 263 ? 33.877 55.376 11.187 1.00 91.69 0 B 1
ATOM 2631 C C . PHE D 1 263 ? 42.508 -33.047 26.962 1.00 91.69 0 D 1
ATOM 2632 O O . PHE B 1 263 ? 33.634 54.175 11.329 1.00 91.69 0 B 1
ATOM 2633 O O . PHE D 1 263 ? 42.250 -31.847 27.080 1.00 91.69 0 D 1
ATOM 2634 C CB . PHE B 1 263 ? 32.977 56.798 9.309 1.00 91.69 0 B 1
ATOM 2635 C CB . PHE D 1 263 ? 43.577 -34.458 28.757 1.00 91.69 0 D 1
ATOM 2636 C CG . PHE B 1 263 ? 32.464 55.824 8.281 1.00 91.69 0 B 1
ATOM 2637 C CG . PHE D 1 263 ? 44.144 -33.478 29.750 1.00 91.69 0 D 1
ATOM 2638 C CD1 . PHE B 1 263 ? 32.254 54.490 8.575 1.00 91.69 0 B 1
ATOM 2639 C CD1 . PHE D 1 263 ? 43.778 -32.145 29.757 1.00 91.69 0 D 1
ATOM 2640 C CD2 . PHE B 1 263 ? 32.176 56.269 6.993 1.00 91.69 0 B 1
ATOM 2641 C CD2 . PHE D 1 263 ? 45.059 -33.915 30.706 1.00 91.69 0 D 1
ATOM 2642 C CE1 . PHE B 1 263 ? 31.777 53.608 7.621 1.00 91.69 0 B 1
ATOM 2643 C CE1 . PHE D 1 263 ? 44.303 -31.257 30.679 1.00 91.69 0 D 1
ATOM 2644 C CE2 . PHE B 1 263 ? 31.698 55.406 6.034 1.00 91.69 0 B 1
ATOM 2645 C CE2 . PHE D 1 263 ? 45.588 -33.046 31.632 1.00 91.69 0 D 1
ATOM 2646 C CZ . PHE B 1 263 ? 31.499 54.070 6.347 1.00 91.69 0 B 1
ATOM 2647 C CZ . PHE D 1 263 ? 45.211 -31.712 31.619 1.00 91.69 0 D 1
ATOM 2648 N N . VAL B 1 264 ? 35.095 55.870 11.418 1.00 94.71 0 B 1
ATOM 2649 N N . VAL D 1 264 ? 42.993 -33.543 25.821 1.00 94.71 0 D 1
ATOM 2650 C CA . VAL B 1 264 ? 36.185 55.000 11.832 1.00 94.71 0 B 1
ATOM 2651 C CA . VAL D 1 264 ? 43.249 -32.677 24.682 1.00 94.71 0 D 1
ATOM 2652 C C . VAL B 1 264 ? 35.928 54.438 13.227 1.00 94.71 0 B 1
ATOM 2653 C C . VAL D 1 264 ? 41.943 -32.122 24.120 1.00 94.71 0 D 1
ATOM 2654 O O . VAL B 1 264 ? 36.217 53.266 13.493 1.00 94.71 0 B 1
ATOM 2655 O O . VAL D 1 264 ? 41.877 -30.951 23.727 1.00 94.71 0 D 1
ATOM 2656 C CB . VAL B 1 264 ? 37.530 55.747 11.767 1.00 94.71 0 B 1
ATOM 2657 C CB . VAL D 1 264 ? 44.052 -33.424 23.601 1.00 94.71 0 D 1
ATOM 2658 C CG1 . VAL B 1 264 ? 38.642 54.921 12.393 1.00 94.71 0 B 1
ATOM 2659 C CG1 . VAL D 1 264 ? 44.144 -32.602 22.325 1.00 94.71 0 D 1
ATOM 2660 C CG2 . VAL B 1 264 ? 37.863 56.068 10.314 1.00 94.71 0 B 1
ATOM 2661 C CG2 . VAL D 1 264 ? 45.448 -33.737 24.130 1.00 94.71 0 D 1
ATOM 2662 N N . LYS B 1 265 ? 35.386 55.244 14.126 1.00 87.52 0 B 1
ATOM 2663 N N . LYS D 1 265 ? 40.898 -32.933 24.076 1.00 87.52 0 D 1
ATOM 2664 C CA . LYS B 1 265 ? 35.008 54.722 15.432 1.00 87.52 0 B 1
ATOM 2665 C CA . LYS D 1 265 ? 39.600 -32.417 23.664 1.00 87.52 0 D 1
ATOM 2666 C C . LYS B 1 265 ? 34.005 53.588 15.293 1.00 87.52 0 B 1
ATOM 2667 C C . LYS D 1 265 ? 39.154 -31.283 24.572 1.00 87.52 0 D 1
ATOM 2668 O O . LYS B 1 265 ? 34.081 52.578 16.002 1.00 87.52 0 B 1
ATOM 2669 O O . LYS D 1 265 ? 38.602 -30.276 24.111 1.00 87.52 0 D 1
ATOM 2670 C CB . LYS B 1 265 ? 34.423 55.830 16.308 1.00 87.52 0 B 1
ATOM 2671 C CB . LYS D 1 265 ? 38.551 -33.530 23.669 1.00 87.52 0 D 1
ATOM 2672 C CG . LYS B 1 265 ? 35.432 56.842 16.805 1.00 87.52 0 B 1
ATOM 2673 C CG . LYS D 1 265 ? 38.701 -34.546 22.557 1.00 87.52 0 D 1
ATOM 2674 C CD . LYS B 1 265 ? 34.766 57.894 17.684 1.00 87.52 0 B 1
ATOM 2675 C CD . LYS D 1 265 ? 37.605 -35.603 22.628 1.00 87.52 0 D 1
ATOM 2676 C CE . LYS B 1 265 ? 35.763 58.889 18.226 1.00 87.52 0 B 1
ATOM 2677 C CE . LYS D 1 265 ? 37.711 -36.601 21.502 1.00 87.52 0 D 1
ATOM 2678 N NZ . LYS B 1 265 ? 35.106 59.943 19.045 1.00 87.52 1 B 1
ATOM 2679 N NZ . LYS D 1 265 ? 36.670 -37.660 21.598 1.00 87.52 1 D 1
ATOM 2680 N N . HIS B 1 266 ? 33.067 53.746 14.380 1.00 82.78 0 B 1
ATOM 2681 N N . HIS D 1 266 ? 39.394 -31.435 25.859 1.00 82.78 0 D 1
ATOM 2682 C CA . HIS B 1 266 ? 32.081 52.705 14.136 1.00 82.78 0 B 1
ATOM 2683 C CA . HIS D 1 266 ? 39.047 -30.392 26.811 1.00 82.78 0 D 1
ATOM 2684 C C . HIS B 1 266 ? 32.734 51.431 13.615 1.00 82.78 0 B 1
ATOM 2685 C C . HIS D 1 266 ? 39.837 -29.115 26.551 1.00 82.78 0 D 1
ATOM 2686 O O . HIS B 1 266 ? 32.388 50.327 14.040 1.00 82.78 0 B 1
ATOM 2687 O O . HIS D 1 266 ? 39.286 -28.014 26.601 1.00 82.78 0 D 1
ATOM 2688 C CB . HIS B 1 266 ? 31.032 53.219 13.153 1.00 82.78 0 B 1
ATOM 2689 C CB . HIS D 1 266 ? 39.285 -30.899 28.231 1.00 82.78 0 D 1
ATOM 2690 C CG . HIS B 1 266 ? 29.944 52.247 12.843 1.00 82.78 0 B 1
ATOM 2691 C CG . HIS D 1 266 ? 38.935 -29.924 29.305 1.00 82.78 0 D 1
ATOM 2692 N ND1 . HIS B 1 266 ? 28.909 51.988 13.713 1.00 82.78 0 B 1
ATOM 2693 N ND1 . HIS D 1 266 ? 37.636 -29.670 29.683 1.00 82.78 0 D 1
ATOM 2694 C CD2 . HIS B 1 266 ? 29.724 51.483 11.750 1.00 82.78 0 B 1
ATOM 2695 C CD2 . HIS D 1 266 ? 39.720 -29.154 30.091 1.00 82.78 0 D 1
ATOM 2696 C CE1 . HIS B 1 266 ? 28.100 51.101 13.167 1.00 82.78 0 B 1
ATOM 2697 C CE1 . HIS D 1 266 ? 37.639 -28.779 30.655 1.00 82.78 0 D 1
ATOM 2698 N NE2 . HIS B 1 266 ? 28.569 50.778 11.977 1.00 82.78 0 B 1
ATOM 2699 N NE2 . HIS D 1 266 ? 38.887 -28.450 30.923 1.00 82.78 0 D 1
ATOM 2700 N N . ILE B 1 267 ? 33.684 51.567 12.704 1.00 85.26 0 B 1
ATOM 2701 N N . ILE D 1 267 ? 41.122 -29.247 26.267 1.00 85.26 0 D 1
ATOM 2702 C CA . ILE B 1 267 ? 34.373 50.409 12.155 1.00 85.26 0 B 1
ATOM 2703 C CA . ILE D 1 267 ? 41.956 -28.086 25.994 1.00 85.26 0 D 1
ATOM 2704 C C . ILE B 1 267 ? 35.148 49.674 13.241 1.00 85.26 0 B 1
ATOM 2705 C C . ILE D 1 267 ? 41.479 -27.358 24.744 1.00 85.26 0 D 1
ATOM 2706 O O . ILE B 1 267 ? 35.137 48.442 13.307 1.00 85.26 0 B 1
ATOM 2707 O O . ILE D 1 267 ? 41.412 -26.126 24.712 1.00 85.26 0 D 1
ATOM 2708 C CB . ILE B 1 267 ? 35.310 50.833 11.010 1.00 85.26 0 B 1
ATOM 2709 C CB . ILE D 1 267 ? 43.430 -28.504 25.850 1.00 85.26 0 D 1
ATOM 2710 C CG1 . ILE B 1 267 ? 34.495 51.373 9.831 1.00 85.26 0 B 1
ATOM 2711 C CG1 . ILE D 1 267 ? 43.962 -29.037 27.184 1.00 85.26 0 D 1
ATOM 2712 C CG2 . ILE B 1 267 ? 36.176 49.666 10.561 1.00 85.26 0 B 1
ATOM 2713 C CG2 . ILE D 1 267 ? 44.279 -27.335 25.374 1.00 85.26 0 D 1
ATOM 2714 C CD1 . ILE B 1 267 ? 35.342 52.069 8.785 1.00 85.26 0 B 1
ATOM 2715 C CD1 . ILE D 1 267 ? 45.305 -29.728 27.062 1.00 85.26 0 D 1
ATOM 2716 N N . ASN B 1 268 ? 35.819 50.413 14.102 1.00 85.46 0 B 1
ATOM 2717 N N . ASN D 1 268 ? 41.138 -28.102 23.711 1.00 85.46 0 D 1
ATOM 2718 C CA . ASN B 1 268 ? 36.725 49.835 15.083 1.00 85.46 0 B 1
ATOM 2719 C CA . ASN D 1 268 ? 40.821 -27.530 22.410 1.00 85.46 0 D 1
ATOM 2720 C C . ASN B 1 268 ? 36.112 49.630 16.464 1.00 85.46 0 B 1
ATOM 2721 C C . ASN D 1 268 ? 39.331 -27.333 22.155 1.00 85.46 0 D 1
ATOM 2722 O O . ASN B 1 268 ? 36.833 49.294 17.405 1.00 85.46 0 B 1
ATOM 2723 O O . ASN D 1 268 ? 38.947 -27.002 21.031 1.00 85.46 0 D 1
ATOM 2724 C CB . ASN B 1 268 ? 37.977 50.707 15.223 1.00 85.46 0 B 1
ATOM 2725 C CB . ASN D 1 268 ? 41.403 -28.403 21.295 1.00 85.46 0 D 1
ATOM 2726 C CG . ASN B 1 268 ? 38.989 50.429 14.133 1.00 85.46 0 B 1
ATOM 2727 C CG . ASN D 1 268 ? 42.870 -28.120 21.055 1.00 85.46 0 D 1
ATOM 2728 O OD1 . ASN B 1 268 ? 38.873 49.472 13.378 1.00 85.46 0 B 1
ATOM 2729 O OD1 . ASN D 1 268 ? 43.429 -27.159 21.567 1.00 85.46 0 D 1
ATOM 2730 N ND2 . ASN B 1 268 ? 40.009 51.276 14.058 1.00 85.46 0 B 1
ATOM 2731 N ND2 . ASN D 1 268 ? 43.501 -28.967 20.251 1.00 85.46 0 D 1
ATOM 2732 N N . ARG B 1 269 ? 34.806 49.785 16.606 1.00 71.96 0 B 1
ATOM 2733 N N . ARG D 1 269 ? 38.490 -27.487 23.163 1.00 71.96 0 D 1
ATOM 2734 C CA . ARG B 1 269 ? 34.218 49.769 17.939 1.00 71.96 0 B 1
ATOM 2735 C CA . ARG D 1 269 ? 37.054 -27.478 22.913 1.00 71.96 0 D 1
ATOM 2736 C C . ARG B 1 269 ? 34.334 48.413 18.621 1.00 71.96 0 B 1
ATOM 2737 C C . ARG D 1 269 ? 36.545 -26.126 22.433 1.00 71.96 0 D 1
ATOM 2738 O O . ARG B 1 269 ? 34.280 48.329 19.848 1.00 71.96 0 B 1
ATOM 2739 O O . ARG D 1 269 ? 35.493 -26.050 21.798 1.00 71.96 0 D 1
ATOM 2740 C CB . ARG B 1 269 ? 32.753 50.212 17.881 1.00 71.96 0 B 1
ATOM 2741 C CB . ARG D 1 269 ? 36.292 -27.920 24.166 1.00 71.96 0 D 1
ATOM 2742 C CG . ARG B 1 269 ? 31.815 49.229 17.223 1.00 71.96 0 B 1
ATOM 2743 C CG . ARG D 1 269 ? 36.315 -26.933 25.308 1.00 71.96 0 D 1
ATOM 2744 C CD . ARG B 1 269 ? 30.448 49.873 17.002 1.00 71.96 0 B 1
ATOM 2745 C CD . ARG D 1 269 ? 35.744 -27.575 26.570 1.00 71.96 0 D 1
ATOM 2746 N NE . ARG B 1 269 ? 29.470 48.932 16.491 1.00 71.96 0 B 1
ATOM 2747 N NE . ARG D 1 269 ? 35.623 -26.631 27.664 1.00 71.96 0 D 1
ATOM 2748 C CZ . ARG B 1 269 ? 29.362 48.553 15.230 1.00 71.96 0 B 1
ATOM 2749 C CZ . ARG D 1 269 ? 36.611 -26.244 28.452 1.00 71.96 0 D 1
ATOM 2750 N NH1 . ARG B 1 269 ? 30.199 49.035 14.319 1.00 71.96 1 B 1
ATOM 2751 N NH1 . ARG D 1 269 ? 37.835 -26.721 28.262 1.00 71.96 1 D 1
ATOM 2752 N NH2 . ARG B 1 269 ? 28.423 47.685 14.871 1.00 71.96 0 B 1
ATOM 2753 N NH2 . ARG D 1 269 ? 36.385 -25.373 29.429 1.00 71.96 0 D 1
ATOM 2754 N N . THR B 1 270 ? 34.502 47.333 17.859 1.00 66.33 0 B 1
ATOM 2755 N N . THR D 1 270 ? 37.267 -25.042 22.713 1.00 66.33 0 D 1
ATOM 2756 C CA . THR B 1 270 ? 34.690 46.008 18.432 1.00 66.33 0 B 1
ATOM 2757 C CA . THR D 1 270 ? 36.889 -23.721 22.233 1.00 66.33 0 D 1
ATOM 2758 C C . THR B 1 270 ? 36.141 45.557 18.365 1.00 66.33 0 B 1
ATOM 2759 C C . THR D 1 270 ? 37.748 -23.270 21.061 1.00 66.33 0 D 1
ATOM 2760 O O . THR B 1 270 ? 36.429 44.377 18.581 1.00 66.33 0 B 1
ATOM 2761 O O . THR D 1 270 ? 37.722 -22.092 20.697 1.00 66.33 0 D 1
ATOM 2762 C CB . THR B 1 270 ? 33.802 44.976 17.725 1.00 66.33 0 B 1
ATOM 2763 C CB . THR D 1 270 ? 36.980 -22.684 23.360 1.00 66.33 0 D 1
ATOM 2764 O OG1 . THR B 1 270 ? 34.159 44.899 16.343 1.00 66.33 0 B 1
ATOM 2765 O OG1 . THR D 1 270 ? 38.329 -22.599 23.829 1.00 66.33 0 D 1
ATOM 2766 C CG2 . THR B 1 270 ? 32.336 45.364 17.849 1.00 66.33 0 B 1
ATOM 2767 C CG2 . THR D 1 270 ? 36.066 -23.072 24.513 1.00 66.33 0 D 1
ATOM 2768 N N . LYS B 1 271 ? 37.056 46.463 18.070 1.00 77.19 0 B 1
ATOM 2769 N N . LYS D 1 271 ? 38.505 -24.175 20.467 1.00 77.19 0 D 1
ATOM 2770 C CA . LYS B 1 271 ? 38.466 46.142 17.921 1.00 77.19 0 B 1
ATOM 2771 C CA . LYS D 1 271 ? 39.409 -23.855 19.375 1.00 77.19 0 D 1
ATOM 2772 C C . LYS B 1 271 ? 39.296 47.007 18.856 1.00 77.19 0 B 1
ATOM 2773 C C . LYS D 1 271 ? 39.094 -24.725 18.169 1.00 77.19 0 D 1
ATOM 2774 O O . LYS B 1 271 ? 38.845 48.046 19.342 1.00 77.19 0 B 1
ATOM 2775 O O . LYS D 1 271 ? 38.445 -25.766 18.278 1.00 77.19 0 D 1
ATOM 2776 C CB . LYS B 1 271 ? 38.914 46.346 16.466 1.00 77.19 0 B 1
ATOM 2777 C CB . LYS D 1 271 ? 40.868 -24.051 19.809 1.00 77.19 0 D 1
ATOM 2778 C CG . LYS B 1 271 ? 38.114 45.538 15.464 1.00 77.19 0 B 1
ATOM 2779 C CG . LYS D 1 271 ? 41.256 -23.236 21.027 1.00 77.19 0 D 1
ATOM 2780 C CD . LYS B 1 271 ? 38.519 45.843 14.037 1.00 77.19 0 B 1
ATOM 2781 C CD . LYS D 1 271 ? 42.669 -23.533 21.483 1.00 77.19 0 D 1
ATOM 2782 C CE . LYS B 1 271 ? 37.683 45.059 13.043 1.00 77.19 0 B 1
ATOM 2783 C CE . LYS D 1 271 ? 43.029 -22.744 22.727 1.00 77.19 0 D 1
ATOM 2784 N NZ . LYS B 1 271 ? 38.034 45.385 11.636 1.00 77.19 1 B 1
ATOM 2785 N NZ . LYS D 1 271 ? 44.396 -23.061 23.216 1.00 77.19 1 D 1
ATOM 2786 N N . THR B 1 272 ? 40.519 46.572 19.107 1.00 79.48 0 B 1
ATOM 2787 N N . THR D 1 272 ? 39.562 -24.292 17.010 1.00 79.48 0 D 1
ATOM 2788 C CA . THR B 1 272 ? 41.433 47.311 19.966 1.00 79.48 0 B 1
ATOM 2789 C CA . THR D 1 272 ? 39.357 -25.036 15.776 1.00 79.48 0 D 1
ATOM 2790 C C . THR B 1 272 ? 42.343 48.172 19.103 1.00 79.48 0 B 1
ATOM 2791 C C . THR D 1 272 ? 40.583 -25.893 15.500 1.00 79.48 0 D 1
ATOM 2792 O O . THR B 1 272 ? 43.160 47.645 18.349 1.00 79.48 0 B 1
ATOM 2793 O O . THR D 1 272 ? 41.662 -25.363 15.236 1.00 79.48 0 D 1
ATOM 2794 C CB . THR B 1 272 ? 42.270 46.358 20.823 1.00 79.48 0 B 1
ATOM 2795 C CB . THR D 1 272 ? 39.104 -24.089 14.601 1.00 79.48 0 D 1
ATOM 2796 O OG1 . THR B 1 272 ? 41.398 45.559 21.634 1.00 79.48 0 B 1
ATOM 2797 O OG1 . THR D 1 272 ? 37.942 -23.294 14.874 1.00 79.48 0 D 1
ATOM 2798 C CG2 . THR B 1 272 ? 43.204 47.146 21.732 1.00 79.48 0 B 1
ATOM 2799 C CG2 . THR D 1 272 ? 38.869 -24.883 13.322 1.00 79.48 0 D 1
ATOM 2800 N N . PRO B 1 273 ? 42.233 49.480 19.199 1.00 86.93 0 B 1
ATOM 2801 N N . PRO D 1 273 ? 40.448 -27.202 15.543 1.00 86.93 0 D 1
ATOM 2802 C CA . PRO B 1 273 ? 43.071 50.339 18.359 1.00 86.93 0 B 1
ATOM 2803 C CA . PRO D 1 273 ? 41.616 -28.057 15.315 1.00 86.93 0 D 1
ATOM 2804 C C . PRO B 1 273 ? 44.517 50.366 18.834 1.00 86.93 0 B 1
ATOM 2805 C C . PRO D 1 273 ? 42.022 -28.087 13.848 1.00 86.93 0 D 1
ATOM 2806 O O . PRO B 1 273 ? 44.802 50.233 20.025 1.00 86.93 0 B 1
ATOM 2807 O O . PRO D 1 273 ? 41.189 -27.961 12.950 1.00 86.93 0 D 1
ATOM 2808 C CB . PRO B 1 273 ? 42.415 51.717 18.491 1.00 86.93 0 B 1
ATOM 2809 C CB . PRO D 1 273 ? 41.148 -29.435 15.792 1.00 86.93 0 D 1
ATOM 2810 C CG . PRO B 1 273 ? 41.737 51.672 19.818 1.00 86.93 0 B 1
ATOM 2811 C CG . PRO D 1 273 ? 39.668 -29.397 15.621 1.00 86.93 0 D 1
ATOM 2812 C CD . PRO B 1 273 ? 41.285 50.253 20.017 1.00 86.93 0 B 1
ATOM 2813 C CD . PRO D 1 273 ? 39.245 -27.979 15.882 1.00 86.93 0 D 1
ATOM 2814 N N . ILE B 1 274 ? 45.429 50.542 17.888 1.00 88.92 0 B 1
ATOM 2815 N N . ILE D 1 274 ? 43.316 -28.259 13.615 1.00 88.92 0 D 1
ATOM 2816 C CA . ILE B 1 274 ? 46.834 50.725 18.218 1.00 88.92 0 B 1
ATOM 2817 C CA . ILE D 1 274 ? 43.821 -28.444 12.263 1.00 88.92 0 D 1
ATOM 2818 C C . ILE B 1 274 ? 47.080 52.131 18.752 1.00 88.92 0 B 1
ATOM 2819 C C . ILE D 1 274 ? 43.520 -29.854 11.767 1.00 88.92 0 D 1
ATOM 2820 O O . ILE B 1 274 ? 47.773 52.316 19.757 1.00 88.92 0 B 1
ATOM 2821 O O . ILE D 1 274 ? 43.068 -30.044 10.633 1.00 88.92 0 D 1
ATOM 2822 C CB . ILE B 1 274 ? 47.725 50.427 16.997 1.00 88.92 0 B 1
ATOM 2823 C CB . ILE D 1 274 ? 45.330 -28.140 12.197 1.00 88.92 0 D 1
ATOM 2824 C CG1 . ILE B 1 274 ? 47.746 48.922 16.734 1.00 88.92 0 B 1
ATOM 2825 C CG1 . ILE D 1 274 ? 45.554 -26.633 12.320 1.00 88.92 0 D 1
ATOM 2826 C CG2 . ILE B 1 274 ? 49.132 50.955 17.221 1.00 88.92 0 B 1
ATOM 2827 C CG2 . ILE D 1 274 ? 45.926 -28.670 10.904 1.00 88.92 0 D 1
ATOM 2828 C CD1 . ILE B 1 274 ? 48.596 48.517 15.549 1.00 88.92 0 B 1
ATOM 2829 C CD1 . ILE D 1 274 ? 47.010 -26.223 12.268 1.00 88.92 0 D 1
ATOM 2830 N N . GLN B 1 276 ? 45.047 55.616 20.114 1.00 80.05 0 B 1
ATOM 2831 N N . GLN D 1 276 ? 41.273 -33.345 12.716 1.00 80.05 0 D 1
ATOM 2832 C CA . GLN B 1 276 ? 43.742 55.967 20.656 1.00 80.05 0 B 1
ATOM 2833 C CA . GLN D 1 276 ? 40.101 -33.698 13.504 1.00 80.05 0 D 1
ATOM 2834 C C . GLN B 1 276 ? 43.066 57.086 19.875 1.00 80.05 0 B 1
ATOM 2835 C C . GLN D 1 276 ? 40.381 -34.812 14.504 1.00 80.05 0 D 1
ATOM 2836 O O . GLN B 1 276 ? 41.839 57.120 19.776 1.00 80.05 0 B 1
ATOM 2837 O O . GLN D 1 276 ? 39.783 -34.844 15.580 1.00 80.05 0 D 1
ATOM 2838 C CB . GLN B 1 276 ? 43.879 56.358 22.127 1.00 80.05 0 B 1
ATOM 2839 C CB . GLN D 1 276 ? 38.954 -34.097 12.576 1.00 80.05 0 D 1
ATOM 2840 C CG . GLN B 1 276 ? 44.383 55.223 23.003 1.00 80.05 0 B 1
ATOM 2841 C CG . GLN D 1 276 ? 38.500 -32.968 11.666 1.00 80.05 0 D 1
ATOM 2842 C CD . GLN B 1 276 ? 43.472 54.016 22.942 1.00 80.05 0 B 1
ATOM 2843 C CD . GLN D 1 276 ? 38.040 -31.760 12.454 1.00 80.05 0 D 1
ATOM 2844 O OE1 . GLN B 1 276 ? 42.254 54.147 23.076 1.00 80.05 0 B 1
ATOM 2845 O OE1 . GLN D 1 276 ? 37.254 -31.890 13.393 1.00 80.05 0 D 1
ATOM 2846 N NE2 . GLN B 1 276 ? 44.051 52.838 22.741 1.00 80.05 0 B 1
ATOM 2847 N NE2 . GLN D 1 276 ? 38.524 -30.581 12.079 1.00 80.05 0 D 1
ATOM 2848 N N . GLN B 1 295 ? 42.683 54.722 11.407 1.00 95.82 0 B 1
ATOM 2849 N N . GLN D 1 295 ? 47.205 -32.400 19.509 1.00 95.82 0 D 1
ATOM 2850 C CA . GLN B 1 295 ? 43.163 54.235 12.690 1.00 95.82 0 B 1
ATOM 2851 C CA . GLN D 1 295 ? 46.402 -31.921 18.396 1.00 95.82 0 D 1
ATOM 2852 C C . GLN B 1 295 ? 43.525 52.770 12.545 1.00 95.82 0 B 1
ATOM 2853 C C . GLN D 1 295 ? 46.716 -30.455 18.169 1.00 95.82 0 D 1
ATOM 2854 O O . GLN B 1 295 ? 42.748 51.983 12.004 1.00 95.82 0 B 1
ATOM 2855 O O . GLN D 1 295 ? 46.732 -29.665 19.113 1.00 95.82 0 D 1
ATOM 2856 C CB . GLN B 1 295 ? 42.100 54.404 13.783 1.00 95.82 0 B 1
ATOM 2857 C CB . GLN D 1 295 ? 44.903 -32.096 18.675 1.00 95.82 0 D 1
ATOM 2858 C CG . GLN B 1 295 ? 42.565 54.022 15.173 1.00 95.82 0 B 1
ATOM 2859 C CG . GLN D 1 295 ? 44.002 -31.722 17.516 1.00 95.82 0 D 1
ATOM 2860 C CD . GLN B 1 295 ? 41.465 54.170 16.205 1.00 95.82 0 B 1
ATOM 2861 C CD . GLN D 1 295 ? 42.535 -31.875 17.860 1.00 95.82 0 D 1
ATOM 2862 O OE1 . GLN B 1 295 ? 40.405 53.561 16.096 1.00 95.82 0 B 1
ATOM 2863 O OE1 . GLN D 1 295 ? 42.035 -31.264 18.800 1.00 95.82 0 D 1
ATOM 2864 N NE2 . GLN B 1 295 ? 41.712 55.001 17.210 1.00 95.82 0 B 1
ATOM 2865 N NE2 . GLN D 1 295 ? 41.838 -32.711 17.100 1.00 95.82 0 D 1
ATOM 2866 N N . TRP B 1 296 ? 44.719 52.431 12.985 1.00 96.12 0 B 1
ATOM 2867 N N . TRP D 1 296 ? 47.011 -30.120 16.930 1.00 96.12 0 D 1
ATOM 2868 C CA . TRP B 1 296 ? 45.123 51.036 13.019 1.00 96.12 0 B 1
ATOM 2869 C CA . TRP D 1 296 ? 47.200 -28.725 16.571 1.00 96.12 0 D 1
ATOM 2870 C C . TRP B 1 296 ? 44.557 50.350 14.254 1.00 96.12 0 B 1
ATOM 2871 C C . TRP D 1 296 ? 45.855 -28.046 16.354 1.00 96.12 0 D 1
ATOM 2872 O O . TRP B 1 296 ? 44.397 50.963 15.310 1.00 96.12 0 B 1
ATOM 2873 O O . TRP D 1 296 ? 44.891 -28.665 15.905 1.00 96.12 0 D 1
ATOM 2874 C CB . TRP B 1 296 ? 46.648 50.900 13.025 1.00 96.12 0 B 1
ATOM 2875 C CB . TRP D 1 296 ? 48.040 -28.590 15.298 1.00 96.12 0 D 1
ATOM 2876 C CG . TRP B 1 296 ? 47.290 51.031 11.681 1.00 96.12 0 B 1
ATOM 2877 C CG . TRP D 1 296 ? 49.515 -28.714 15.509 1.00 96.12 0 D 1
ATOM 2878 C CD1 . TRP B 1 296 ? 47.495 50.038 10.768 1.00 96.12 0 B 1
ATOM 2879 C CD1 . TRP D 1 296 ? 50.384 -27.716 15.841 1.00 96.12 0 D 1
ATOM 2880 C CD2 . TRP B 1 296 ? 47.827 52.220 11.100 1.00 96.12 0 B 1
ATOM 2881 C CD2 . TRP D 1 296 ? 50.302 -29.900 15.389 1.00 96.12 0 D 1
ATOM 2882 N NE1 . TRP B 1 296 ? 48.122 50.530 9.655 1.00 96.12 0 B 1
ATOM 2883 N NE1 . TRP D 1 296 ? 51.661 -28.202 15.939 1.00 96.12 0 D 1
ATOM 2884 C CE2 . TRP B 1 296 ? 48.342 51.870 9.828 1.00 96.12 0 B 1
ATOM 2885 C CE2 . TRP D 1 296 ? 51.644 -29.543 15.665 1.00 96.12 0 D 1
ATOM 2886 C CE3 . TRP B 1 296 ? 47.933 53.545 11.527 1.00 96.12 0 B 1
ATOM 2887 C CE3 . TRP D 1 296 ? 50.011 -31.228 15.068 1.00 96.12 0 D 1
ATOM 2888 C CZ2 . TRP B 1 296 ? 48.939 52.807 8.988 1.00 96.12 0 B 1
ATOM 2889 C CZ2 . TRP D 1 296 ? 52.678 -30.475 15.637 1.00 96.12 0 D 1
ATOM 2890 C CZ3 . TRP B 1 296 ? 48.529 54.469 10.689 1.00 96.12 0 B 1
ATOM 2891 C CZ3 . TRP D 1 296 ? 51.043 -32.147 15.041 1.00 96.12 0 D 1
ATOM 2892 C CH2 . TRP B 1 296 ? 49.026 54.096 9.437 1.00 96.12 0 B 1
ATOM 2893 C CH2 . TRP D 1 296 ? 52.359 -31.768 15.320 1.00 96.12 0 D 1
ATOM 2894 N N . ASN B 1 297 ? 44.279 49.049 14.129 1.00 89.42 0 B 1
ATOM 2895 N N . ASN D 1 297 ? 45.800 -26.744 16.650 1.00 89.42 0 D 1
ATOM 2896 C CA . ASN B 1 297 ? 43.835 48.243 15.250 1.00 89.42 0 B 1
ATOM 2897 C CA . ASN D 1 297 ? 44.617 -25.944 16.395 1.00 89.42 0 D 1
ATOM 2898 C C . ASN B 1 297 ? 44.644 46.957 15.308 1.00 89.42 0 B 1
ATOM 2899 C C . ASN D 1 297 ? 45.012 -24.658 15.686 1.00 89.42 0 D 1
ATOM 2900 O O . ASN B 1 297 ? 45.482 46.687 14.446 1.00 89.42 0 B 1
ATOM 2901 O O . ASN D 1 297 ? 46.193 -24.384 15.465 1.00 89.42 0 D 1
ATOM 2902 C CB . ASN B 1 297 ? 42.328 47.953 15.161 1.00 89.42 0 B 1
ATOM 2903 C CB . ASN D 1 297 ? 43.854 -25.652 17.698 1.00 89.42 0 D 1
ATOM 2904 C CG . ASN B 1 297 ? 41.958 47.185 13.909 1.00 89.42 0 B 1
ATOM 2905 C CG . ASN D 1 297 ? 44.688 -24.877 18.697 1.00 89.42 0 D 1
ATOM 2906 O OD1 . ASN B 1 297 ? 42.481 46.107 13.643 1.00 89.42 0 B 1
ATOM 2907 O OD1 . ASN D 1 297 ? 45.195 -23.798 18.405 1.00 89.42 0 D 1
ATOM 2908 N ND2 . ASN B 1 297 ? 41.029 47.737 13.138 1.00 89.42 0 B 1
ATOM 2909 N ND2 . ASN D 1 297 ? 44.817 -25.424 19.900 1.00 89.42 0 D 1
ATOM 2910 N N . GLY B 1 298 ? 44.392 46.186 16.327 1.00 85.00 0 B 1
ATOM 2911 N N . GLY D 1 298 ? 44.021 -23.893 15.327 1.00 85.00 0 D 1
ATOM 2912 C CA . GLY B 1 298 ? 45.144 44.963 16.534 1.00 85.00 0 B 1
ATOM 2913 C CA . GLY D 1 298 ? 44.261 -22.672 14.582 1.00 85.00 0 D 1
ATOM 2914 C C . GLY B 1 298 ? 44.771 43.807 15.633 1.00 85.00 0 B 1
ATOM 2915 C C . GLY D 1 298 ? 44.799 -21.511 15.388 1.00 85.00 0 D 1
ATOM 2916 O O . GLY B 1 298 ? 45.394 42.748 15.715 1.00 85.00 0 B 1
ATOM 2917 O O . GLY D 1 298 ? 45.071 -20.452 14.819 1.00 85.00 0 D 1
ATOM 2918 N N . GLY B 1 299 ? 43.773 43.975 14.791 1.00 82.28 0 B 1
ATOM 2919 N N . GLY D 1 299 ? 44.947 -21.673 16.686 1.00 82.28 0 D 1
ATOM 2920 C CA . GLY B 1 299 ? 43.394 42.921 13.871 1.00 82.28 0 B 1
ATOM 2921 C CA . GLY D 1 299 ? 45.498 -20.614 17.507 1.00 82.28 0 D 1
ATOM 2922 C C . GLY B 1 299 ? 44.373 42.779 12.724 1.00 82.28 0 B 1
ATOM 2923 C C . GLY D 1 299 ? 46.994 -20.465 17.328 1.00 82.28 0 D 1
ATOM 2924 O O . GLY B 1 299 ? 45.369 43.498 12.619 1.00 82.28 0 B 1
ATOM 2925 O O . GLY D 1 299 ? 47.637 -21.185 16.560 1.00 82.28 0 D 1
ATOM 2926 N N . TYR B 1 300 ? 44.086 41.845 11.844 1.00 78.97 0 B 1
ATOM 2927 N N . TYR D 1 300 ? 47.563 -19.527 18.051 1.00 78.97 0 D 1
ATOM 2928 C CA . TYR B 1 300 ? 44.982 41.518 10.745 1.00 78.97 0 B 1
ATOM 2929 C CA . TYR D 1 300 ? 48.973 -19.194 17.914 1.00 78.97 0 D 1
ATOM 2930 C C . TYR B 1 300 ? 44.427 41.865 9.375 1.00 78.97 0 B 1
ATOM 2931 C C . TYR D 1 300 ? 49.807 -19.533 19.137 1.00 78.97 0 D 1
ATOM 2932 O O . TYR B 1 300 ? 45.141 41.762 8.376 1.00 78.97 0 B 1
ATOM 2933 O O . TYR D 1 300 ? 51.034 -19.425 19.096 1.00 78.97 0 D 1
ATOM 2934 C CB . TYR B 1 300 ? 45.345 40.031 10.792 1.00 78.97 0 B 1
ATOM 2935 C CB . TYR D 1 300 ? 49.129 -17.707 17.580 1.00 78.97 0 D 1
ATOM 2936 C CG . TYR B 1 300 ? 46.007 39.645 12.091 1.00 78.97 0 B 1
ATOM 2937 C CG . TYR D 1 300 ? 48.414 -17.329 16.308 1.00 78.97 0 D 1
ATOM 2938 C CD1 . TYR B 1 300 ? 47.232 40.194 12.450 1.00 78.97 0 B 1
ATOM 2939 C CD1 . TYR D 1 300 ? 48.797 -17.882 15.091 1.00 78.97 0 D 1
ATOM 2940 C CD2 . TYR B 1 300 ? 45.406 38.743 12.962 1.00 78.97 0 B 1
ATOM 2941 C CD2 . TYR D 1 300 ? 47.352 -16.433 16.321 1.00 78.97 0 D 1
ATOM 2942 C CE1 . TYR B 1 300 ? 47.844 39.857 13.646 1.00 78.97 0 B 1
ATOM 2943 C CE1 . TYR D 1 300 ? 48.139 -17.552 13.917 1.00 78.97 0 D 1
ATOM 2944 C CE2 . TYR B 1 300 ? 46.014 38.397 14.159 1.00 78.97 0 B 1
ATOM 2945 C CE2 . TYR D 1 300 ? 46.691 -16.094 15.151 1.00 78.97 0 D 1
ATOM 2946 C CZ . TYR B 1 300 ? 47.233 38.953 14.497 1.00 78.97 0 B 1
ATOM 2947 C CZ . TYR D 1 300 ? 47.088 -16.652 13.951 1.00 78.97 0 D 1
ATOM 2948 O OH . TYR B 1 300 ? 47.836 38.618 15.680 1.00 78.97 0 B 1
ATOM 2949 O OH . TYR D 1 300 ? 46.436 -16.324 12.792 1.00 78.97 0 D 1
ATOM 2950 N N . SER B 1 301 ? 43.178 42.279 9.308 1.00 74.81 0 B 1
ATOM 2951 N N . SER D 1 301 ? 49.172 -19.946 20.215 1.00 74.81 0 D 1
ATOM 2952 C CA . SER B 1 301 ? 42.560 42.575 8.027 1.00 74.81 0 B 1
ATOM 2953 C CA . SER D 1 301 ? 49.897 -20.234 21.441 1.00 74.81 0 D 1
ATOM 2954 C C . SER B 1 301 ? 42.503 44.077 7.802 1.00 74.81 0 B 1
ATOM 2955 C C . SER D 1 301 ? 50.059 -21.735 21.619 1.00 74.81 0 D 1
ATOM 2956 O O . SER B 1 301 ? 42.411 44.871 8.740 1.00 74.81 0 B 1
ATOM 2957 O O . SER D 1 301 ? 49.231 -22.534 21.178 1.00 74.81 0 D 1
ATOM 2958 C CB . SER B 1 301 ? 41.151 41.983 7.941 1.00 74.81 0 B 1
ATOM 2959 C CB . SER D 1 301 ? 49.185 -19.641 22.658 1.00 74.81 0 D 1
ATOM 2960 O OG . SER B 1 301 ? 40.290 42.603 8.874 1.00 74.81 0 B 1
ATOM 2961 O OG . SER D 1 301 ? 47.934 -20.265 22.860 1.00 74.81 0 D 1
ATOM 2962 N N . GLU B 1 302 ? 42.562 44.451 6.541 1.00 85.58 0 B 1
ATOM 2963 N N . GLU D 1 302 ? 51.143 -22.102 22.270 1.00 85.58 0 D 1
ATOM 2964 C CA . GLU B 1 302 ? 42.433 45.839 6.133 1.00 85.58 0 B 1
ATOM 2965 C CA . GLU D 1 302 ? 51.416 -23.488 22.608 1.00 85.58 0 D 1
ATOM 2966 C C . GLU B 1 302 ? 40.965 46.169 5.930 1.00 85.58 0 B 1
ATOM 2967 C C . GLU D 1 302 ? 50.773 -23.815 23.944 1.00 85.58 0 D 1
ATOM 2968 O O . GLU B 1 302 ? 40.215 45.379 5.361 1.00 85.58 0 B 1
ATOM 2969 O O . GLU D 1 302 ? 50.827 -23.022 24.881 1.00 85.58 0 D 1
ATOM 2970 C CB . GLU B 1 302 ? 43.225 46.071 4.847 1.00 85.58 0 B 1
ATOM 2971 C CB . GLU D 1 302 ? 52.927 -23.713 22.663 1.00 85.58 0 D 1
ATOM 2972 C CG . GLU B 1 302 ? 42.990 47.402 4.161 1.00 85.58 0 B 1
ATOM 2973 C CG . GLU D 1 302 ? 53.374 -25.040 23.245 1.00 85.58 0 D 1
ATOM 2974 C CD . GLU B 1 302 ? 43.632 47.452 2.785 1.00 85.58 0 B 1
ATOM 2975 C CD . GLU D 1 302 ? 54.874 -25.083 23.473 1.00 85.58 0 D 1
ATOM 2976 O OE1 . GLU B 1 302 ? 44.233 46.439 2.370 1.00 85.58 0 B 1
ATOM 2977 O OE1 . GLU D 1 302 ? 55.549 -24.067 23.199 1.00 85.58 0 D 1
ATOM 2978 O OE2 . GLU B 1 302 ? 43.527 48.497 2.116 1.00 85.58 -1 B 1
ATOM 2979 O OE2 . GLU D 1 302 ? 55.377 -26.124 23.935 1.00 85.58 -1 D 1
ATOM 2980 N N . SER B 1 303 ? 40.553 47.338 6.398 1.00 85.64 0 B 1
ATOM 2981 N N . SER D 1 303 ? 50.161 -24.987 24.031 1.00 85.64 0 D 1
ATOM 2982 C CA . SER B 1 303 ? 39.184 47.802 6.225 1.00 85.64 0 B 1
ATOM 2983 C CA . SER D 1 303 ? 49.548 -25.449 25.268 1.00 85.64 0 D 1
ATOM 2984 C C . SER B 1 303 ? 39.232 49.239 5.721 1.00 85.64 0 B 1
ATOM 2985 C C . SER D 1 303 ? 49.999 -26.883 25.513 1.00 85.64 0 D 1
ATOM 2986 O O . SER B 1 303 ? 39.226 50.190 6.507 1.00 85.64 0 B 1
ATOM 2987 O O . SER D 1 303 ? 49.346 -27.839 25.086 1.00 85.64 0 D 1
ATOM 2988 C CB . SER B 1 303 ? 38.393 47.703 7.528 1.00 85.64 0 B 1
ATOM 2989 C CB . SER D 1 303 ? 48.024 -25.357 25.203 1.00 85.64 0 D 1
ATOM 2990 O OG . SER B 1 303 ? 37.047 48.094 7.329 1.00 85.64 0 B 1
ATOM 2991 O OG . SER D 1 303 ? 47.445 -25.746 26.436 1.00 85.64 0 D 1
ATOM 2992 N N . VAL B 1 304 ? 39.309 49.397 4.413 1.00 93.10 0 B 1
ATOM 2993 N N . VAL D 1 304 ? 51.131 -27.033 26.175 1.00 93.10 0 D 1
ATOM 2994 C CA . VAL B 1 304 ? 39.395 50.700 3.778 1.00 93.10 0 B 1
ATOM 2995 C CA . VAL D 1 304 ? 51.713 -28.333 26.460 1.00 93.10 0 D 1
ATOM 2996 C C . VAL B 1 304 ? 38.141 50.921 2.950 1.00 93.10 0 B 1
ATOM 2997 C C . VAL D 1 304 ? 51.707 -28.548 27.964 1.00 93.10 0 D 1
ATOM 2998 O O . VAL B 1 304 ? 37.805 50.110 2.086 1.00 93.10 0 B 1
ATOM 2999 O O . VAL D 1 304 ? 52.237 -27.732 28.719 1.00 93.10 0 D 1
ATOM 3000 C CB . VAL B 1 304 ? 40.651 50.825 2.895 1.00 93.10 0 B 1
ATOM 3001 C CB . VAL D 1 304 ? 53.145 -28.454 25.905 1.00 93.10 0 D 1
ATOM 3002 C CG1 . VAL B 1 304 ? 40.659 52.160 2.168 1.00 93.10 0 B 1
ATOM 3003 C CG1 . VAL D 1 304 ? 53.761 -29.785 26.306 1.00 93.10 0 D 1
ATOM 3004 C CG2 . VAL B 1 304 ? 41.903 50.671 3.752 1.00 93.10 0 B 1
ATOM 3005 C CG2 . VAL D 1 304 ? 53.125 -28.306 24.388 1.00 93.10 0 D 1
ATOM 3006 N N . HIS B 1 305 ? 37.449 52.008 3.211 1.00 90.78 0 B 1
ATOM 3007 N N . HIS D 1 305 ? 51.111 -29.637 28.399 1.00 90.78 0 D 1
ATOM 3008 C CA . HIS B 1 305 ? 36.212 52.353 2.532 1.00 90.78 0 B 1
ATOM 3009 C CA . HIS D 1 305 ? 50.992 -29.977 29.806 1.00 90.78 0 D 1
ATOM 3010 C C . HIS B 1 305 ? 36.410 53.663 1.786 1.00 90.78 0 B 1
ATOM 3011 C C . HIS D 1 305 ? 51.729 -31.282 30.060 1.00 90.78 0 D 1
ATOM 3012 O O . HIS B 1 305 ? 36.895 54.643 2.346 1.00 90.78 0 B 1
ATOM 3013 O O . HIS D 1 305 ? 51.535 -32.267 29.349 1.00 90.78 0 D 1
ATOM 3014 C CB . HIS B 1 305 ? 35.060 52.469 3.526 1.00 90.78 0 B 1
ATOM 3015 C CB . HIS D 1 305 ? 49.527 -30.098 30.214 1.00 90.78 0 D 1
ATOM 3016 C CG . HIS B 1 305 ? 34.824 51.219 4.318 1.00 90.78 0 B 1
ATOM 3017 C CG . HIS D 1 305 ? 48.732 -28.853 29.967 1.00 90.78 0 D 1
ATOM 3018 N ND1 . HIS B 1 305 ? 33.870 50.295 3.973 1.00 90.78 0 B 1
ATOM 3019 N ND1 . HIS D 1 305 ? 48.485 -27.925 30.948 1.00 90.78 0 D 1
ATOM 3020 C CD2 . HIS B 1 305 ? 35.430 50.758 5.441 1.00 90.78 0 B 1
ATOM 3021 C CD2 . HIS D 1 305 ? 48.131 -28.398 28.837 1.00 90.78 0 D 1
ATOM 3022 C CE1 . HIS B 1 305 ? 33.898 49.311 4.850 1.00 90.78 0 B 1
ATOM 3023 C CE1 . HIS D 1 305 ? 47.767 -26.947 30.435 1.00 90.78 0 D 1
ATOM 3024 N NE2 . HIS B 1 305 ? 34.829 49.562 5.749 1.00 90.78 0 B 1
ATOM 3025 N NE2 . HIS D 1 305 ? 47.536 -27.203 29.163 1.00 90.78 0 D 1
ATOM 3026 N N . THR B 1 306 ? 36.039 53.673 0.515 1.00 94.18 0 B 1
ATOM 3027 N N . THR D 1 306 ? 52.580 -31.285 31.073 1.00 94.18 0 D 1
ATOM 3028 C CA . THR B 1 306 ? 36.274 54.816 -0.348 1.00 94.18 0 B 1
ATOM 3029 C CA . THR D 1 306 ? 53.434 -32.424 31.360 1.00 94.18 0 D 1
ATOM 3030 C C . THR B 1 306 ? 34.955 55.337 -0.891 1.00 94.18 0 B 1
ATOM 3031 C C . THR D 1 306 ? 53.157 -32.940 32.760 1.00 94.18 0 D 1
ATOM 3032 O O . THR B 1 306 ? 34.050 54.565 -1.213 1.00 94.18 0 B 1
ATOM 3033 O O . THR D 1 306 ? 52.919 -32.166 33.690 1.00 94.18 0 D 1
ATOM 3034 C CB . THR B 1 306 ? 37.212 54.457 -1.505 1.00 94.18 0 B 1
ATOM 3035 C CB . THR D 1 306 ? 54.915 -32.059 31.220 1.00 94.18 0 D 1
ATOM 3036 O OG1 . THR B 1 306 ? 36.668 53.356 -2.252 1.00 94.18 0 B 1
ATOM 3037 O OG1 . THR D 1 306 ? 55.230 -30.954 32.082 1.00 94.18 0 D 1
ATOM 3038 C CG2 . THR B 1 306 ? 38.576 54.062 -0.963 1.00 94.18 0 B 1
ATOM 3039 C CG2 . THR D 1 306 ? 55.218 -31.668 29.783 1.00 94.18 0 D 1
ATOM 3040 N N . PHE B 1 307 ? 34.873 56.646 -0.983 1.00 92.14 0 B 1
ATOM 3041 N N . PHE D 1 307 ? 53.193 -34.250 32.885 1.00 92.14 0 D 1
ATOM 3042 C CA . PHE B 1 307 ? 33.655 57.310 -1.422 1.00 92.14 0 B 1
ATOM 3043 C CA . PHE D 1 307 ? 52.886 -34.910 34.145 1.00 92.14 0 D 1
ATOM 3044 C C . PHE B 1 307 ? 34.000 58.468 -2.338 1.00 92.14 0 B 1
ATOM 3045 C C . PHE D 1 307 ? 53.844 -36.063 34.370 1.00 92.14 0 D 1
ATOM 3046 O O . PHE B 1 307 ? 35.019 59.140 -2.164 1.00 92.14 0 B 1
ATOM 3047 O O . PHE D 1 307 ? 54.268 -36.737 33.427 1.00 92.14 0 D 1
ATOM 3048 C CB . PHE B 1 307 ? 32.845 57.826 -0.229 1.00 92.14 0 B 1
ATOM 3049 C CB . PHE D 1 307 ? 51.446 -35.432 34.159 1.00 92.14 0 D 1
ATOM 3050 C CG . PHE B 1 307 ? 32.400 56.742 0.716 1.00 92.14 0 B 1
ATOM 3051 C CG . PHE D 1 307 ? 50.409 -34.353 34.001 1.00 92.14 0 D 1
ATOM 3052 C CD1 . PHE B 1 307 ? 31.165 56.133 0.561 1.00 92.14 0 B 1
ATOM 3053 C CD1 . PHE D 1 307 ? 49.850 -33.742 35.113 1.00 92.14 0 D 1
ATOM 3054 C CD2 . PHE B 1 307 ? 33.223 56.334 1.758 1.00 92.14 0 B 1
ATOM 3055 C CD2 . PHE D 1 307 ? 49.996 -33.952 32.738 1.00 92.14 0 D 1
ATOM 3056 C CE1 . PHE B 1 307 ? 30.754 55.138 1.423 1.00 92.14 0 B 1
ATOM 3057 C CE1 . PHE D 1 307 ? 48.900 -32.752 34.973 1.00 92.14 0 D 1
ATOM 3058 C CE2 . PHE B 1 307 ? 32.820 55.332 2.623 1.00 92.14 0 B 1
ATOM 3059 C CE2 . PHE D 1 307 ? 49.048 -32.954 32.589 1.00 92.14 0 D 1
ATOM 3060 C CZ . PHE B 1 307 ? 31.583 54.734 2.458 1.00 92.14 0 B 1
ATOM 3061 C CZ . PHE D 1 307 ? 48.497 -32.355 33.708 1.00 92.14 0 D 1
ATOM 3062 N N . ILE B 1 311 ? 29.226 58.478 -2.753 1.00 79.56 0 B 1
ATOM 3063 N N . ILE D 1 311 ? 51.544 -36.067 38.572 1.00 79.56 0 D 1
ATOM 3064 C CA . ILE B 1 311 ? 28.965 57.201 -3.394 1.00 79.56 0 B 1
ATOM 3065 C CA . ILE D 1 311 ? 51.926 -34.787 39.141 1.00 79.56 0 D 1
ATOM 3066 C C . ILE B 1 311 ? 30.069 56.226 -3.018 1.00 79.56 0 B 1
ATOM 3067 C C . ILE D 1 311 ? 52.221 -33.815 38.010 1.00 79.56 0 D 1
ATOM 3068 O O . ILE B 1 311 ? 31.253 56.546 -3.118 1.00 79.56 0 B 1
ATOM 3069 O O . ILE D 1 311 ? 52.962 -34.134 37.081 1.00 79.56 0 D 1
ATOM 3070 C CB . ILE B 1 311 ? 28.884 57.346 -4.925 1.00 79.56 0 B 1
ATOM 3071 C CB . ILE D 1 311 ? 53.155 -34.923 40.057 1.00 79.56 0 D 1
ATOM 3072 C CG1 . ILE B 1 311 ? 27.880 58.440 -5.305 1.00 79.56 0 B 1
ATOM 3073 C CG1 . ILE D 1 311 ? 52.920 -36.014 41.108 1.00 79.56 0 D 1
ATOM 3074 C CG2 . ILE B 1 311 ? 28.517 56.016 -5.563 1.00 79.56 0 B 1
ATOM 3075 C CG2 . ILE D 1 311 ? 53.477 -33.590 40.711 1.00 79.56 0 D 1
ATOM 3076 C CD1 . ILE B 1 311 ? 26.492 58.225 -4.742 1.00 79.56 0 B 1
ATOM 3077 C CD1 . ILE D 1 311 ? 51.681 -35.801 41.949 1.00 79.56 0 D 1
ATOM 3078 N N . ASN B 1 312 ? 29.696 55.082 -2.579 1.00 81.93 0 B 1
ATOM 3079 N N . ASN D 1 312 ? 51.644 -32.673 38.072 1.00 81.93 0 D 1
ATOM 3080 C CA . ASN B 1 312 ? 30.672 54.070 -2.207 1.00 81.93 0 B 1
ATOM 3081 C CA . ASN D 1 312 ? 51.871 -31.663 37.050 1.00 81.93 0 D 1
ATOM 3082 C C . ASN B 1 312 ? 31.325 53.524 -3.468 1.00 81.93 0 B 1
ATOM 3083 C C . ASN D 1 312 ? 53.281 -31.111 37.204 1.00 81.93 0 D 1
ATOM 3084 O O . ASN B 1 312 ? 30.661 52.917 -4.306 1.00 81.93 0 B 1
ATOM 3085 O O . ASN D 1 312 ? 53.607 -30.498 38.218 1.00 81.93 0 D 1
ATOM 3086 C CB . ASN B 1 312 ? 30.009 52.944 -1.398 1.00 81.93 0 B 1
ATOM 3087 C CB . ASN D 1 312 ? 50.826 -30.542 37.149 1.00 81.93 0 D 1
ATOM 3088 C CG . ASN B 1 312 ? 30.991 51.976 -0.745 1.00 81.93 0 B 1
ATOM 3089 C CG . ASN D 1 312 ? 50.822 -29.578 35.967 1.00 81.93 0 D 1
ATOM 3090 O OD1 . ASN B 1 312 ? 32.189 51.977 -1.019 1.00 81.93 0 B 1
ATOM 3091 O OD1 . ASN D 1 312 ? 51.715 -29.578 35.121 1.00 81.93 0 D 1
ATOM 3092 N ND2 . ASN B 1 312 ? 30.490 51.125 0.146 1.00 81.93 0 B 1
ATOM 3093 N ND2 . ASN D 1 312 ? 49.799 -28.732 35.886 1.00 81.93 0 D 1
ATOM 3094 N N . THR B 1 313 ? 32.623 53.703 -3.600 1.00 89.77 0 B 1
ATOM 3095 N N . THR D 1 313 ? 54.111 -31.290 36.198 1.00 89.77 0 D 1
ATOM 3096 C CA . THR B 1 313 ? 33.397 53.156 -4.703 1.00 89.77 0 B 1
ATOM 3097 C CA . THR D 1 313 ? 55.456 -30.737 36.163 1.00 89.77 0 D 1
ATOM 3098 C C . THR B 1 313 ? 34.045 51.863 -4.233 1.00 89.77 0 B 1
ATOM 3099 C C . THR D 1 313 ? 55.418 -29.447 35.358 1.00 89.77 0 D 1
ATOM 3100 O O . THR B 1 313 ? 35.186 51.842 -3.765 1.00 89.77 0 B 1
ATOM 3101 O O . THR D 1 313 ? 55.661 -29.430 34.149 1.00 89.77 0 D 1
ATOM 3102 C CB . THR B 1 313 ? 34.449 54.158 -5.191 1.00 89.77 0 B 1
ATOM 3103 C CB . THR D 1 313 ? 56.449 -31.737 35.562 1.00 89.77 0 D 1
ATOM 3104 O OG1 . THR B 1 313 ? 35.285 54.562 -4.090 1.00 89.77 0 B 1
ATOM 3105 O OG1 . THR D 1 313 ? 55.999 -32.148 34.258 1.00 89.77 0 D 1
ATOM 3106 C CG2 . THR B 1 313 ? 33.757 55.393 -5.754 1.00 89.77 0 B 1
ATOM 3107 C CG2 . THR D 1 313 ? 56.539 -32.969 36.455 1.00 89.77 0 D 1
ATOM 3108 N N . HIS B 1 314 ? 33.305 50.756 -4.363 1.00 74.54 0 B 1
ATOM 3109 N N . HIS D 1 314 ? 55.111 -28.339 36.042 1.00 74.54 0 D 1
ATOM 3110 C CA . HIS B 1 314 ? 33.746 49.482 -3.824 1.00 74.54 0 B 1
ATOM 3111 C CA . HIS D 1 314 ? 54.902 -27.069 35.372 1.00 74.54 0 D 1
ATOM 3112 C C . HIS B 1 314 ? 35.075 49.031 -4.407 1.00 74.54 0 B 1
ATOM 3113 C C . HIS D 1 314 ? 56.122 -26.615 34.588 1.00 74.54 0 D 1
ATOM 3114 O O . HIS B 1 314 ? 35.869 48.375 -3.725 1.00 74.54 0 B 1
ATOM 3115 O O . HIS D 1 314 ? 55.992 -25.963 33.546 1.00 74.54 0 D 1
ATOM 3116 C CB . HIS B 1 314 ? 32.688 48.400 -4.080 1.00 74.54 0 B 1
ATOM 3117 C CB . HIS D 1 314 ? 54.523 -25.985 36.390 1.00 74.54 0 D 1
ATOM 3118 C CG . HIS B 1 314 ? 31.385 48.669 -3.381 1.00 74.54 0 B 1
ATOM 3119 C CG . HIS D 1 314 ? 53.220 -26.257 37.088 1.00 74.54 0 D 1
ATOM 3120 N ND1 . HIS B 1 314 ? 31.280 49.412 -2.229 1.00 74.54 0 B 1
ATOM 3121 N ND1 . HIS D 1 314 ? 52.206 -27.006 36.540 1.00 74.54 0 D 1
ATOM 3122 C CD2 . HIS B 1 314 ? 30.129 48.271 -3.699 1.00 74.54 0 B 1
ATOM 3123 C CD2 . HIS D 1 314 ? 52.786 -25.856 38.308 1.00 74.54 0 D 1
ATOM 3124 C CE1 . HIS B 1 314 ? 30.014 49.457 -1.869 1.00 74.54 0 B 1
ATOM 3125 C CE1 . HIS D 1 314 ? 51.206 -27.052 37.394 1.00 74.54 0 D 1
ATOM 3126 N NE2 . HIS B 1 314 ? 29.295 48.767 -2.734 1.00 74.54 0 B 1
ATOM 3127 N NE2 . HIS D 1 314 ? 51.524 -26.357 38.469 1.00 74.54 0 D 1
ATOM 3128 N N . GLU B 1 315 ? 35.343 49.371 -5.668 1.00 78.10 0 B 1
ATOM 3129 N N . GLU D 1 315 ? 57.321 -26.949 35.064 1.00 78.10 0 D 1
ATOM 3130 C CA . GLU B 1 315 ? 36.598 49.011 -6.311 1.00 78.10 0 B 1
ATOM 3131 C CA . GLU D 1 315 ? 58.551 -26.585 34.376 1.00 78.10 0 D 1
ATOM 3132 C C . GLU B 1 315 ? 37.681 50.056 -6.112 1.00 78.10 0 B 1
ATOM 3133 C C . GLU D 1 315 ? 58.990 -27.633 33.368 1.00 78.10 0 D 1
ATOM 3134 O O . GLU B 1 315 ? 38.750 49.957 -6.719 1.00 78.10 0 B 1
ATOM 3135 O O . GLU D 1 315 ? 60.087 -27.531 32.814 1.00 78.10 0 D 1
ATOM 3136 C CB . GLU B 1 315 ? 36.384 48.777 -7.807 1.00 78.10 0 B 1
ATOM 3137 C CB . GLU D 1 315 ? 59.676 -26.343 35.382 1.00 78.10 0 D 1
ATOM 3138 C CG . GLU B 1 315 ? 35.390 47.677 -8.132 1.00 78.10 0 B 1
ATOM 3139 C CG . GLU D 1 315 ? 59.391 -25.240 36.385 1.00 78.10 0 D 1
ATOM 3140 C CD . GLU B 1 315 ? 35.287 47.423 -9.620 1.00 78.10 0 B 1
ATOM 3141 C CD . GLU D 1 315 ? 60.570 -24.978 37.295 1.00 78.10 0 D 1
ATOM 3142 O OE1 . GLU B 1 315 ? 36.185 46.752 -10.169 1.00 78.10 0 B 1
ATOM 3143 O OE1 . GLU D 1 315 ? 61.522 -24.304 36.850 1.00 78.10 0 D 1
ATOM 3144 O OE2 . GLU B 1 315 ? 34.327 47.898 -10.234 1.00 78.10 -1 B 1
ATOM 3145 O OE2 . GLU D 1 315 ? 60.551 -25.449 38.437 1.00 78.10 -1 D 1
ATOM 3146 N N . GLY B 1 316 ? 37.436 51.037 -5.269 1.00 91.29 0 B 1
ATOM 3147 N N . GLY D 1 316 ? 58.157 -28.618 33.108 1.00 91.29 0 D 1
ATOM 3148 C CA . GLY B 1 316 ? 38.430 52.060 -5.033 1.00 91.29 0 B 1
ATOM 3149 C CA . GLY D 1 316 ? 58.516 -29.643 32.153 1.00 91.29 0 D 1
ATOM 3150 C C . GLY B 1 316 ? 38.542 53.007 -6.213 1.00 91.29 0 B 1
ATOM 3151 C C . GLY D 1 316 ? 59.564 -30.583 32.718 1.00 91.29 0 D 1
ATOM 3152 O O . GLY B 1 316 ? 37.544 53.534 -6.703 1.00 91.29 0 B 1
ATOM 3153 O O . GLY D 1 316 ? 59.421 -31.107 33.823 1.00 91.29 0 D 1
ATOM 3154 N N . GLY B 1 317 ? 39.765 53.228 -6.652 1.00 95.03 0 B 1
ATOM 3155 N N . GLY D 1 317 ? 60.609 -30.803 31.944 1.00 95.03 0 D 1
ATOM 3156 C CA . GLY B 1 317 ? 40.003 54.114 -7.766 1.00 95.03 0 B 1
ATOM 3157 C CA . GLY D 1 317 ? 61.672 -31.683 32.367 1.00 95.03 0 D 1
ATOM 3158 C C . GLY B 1 317 ? 41.166 55.038 -7.504 1.00 95.03 0 B 1
ATOM 3159 C C . GLY D 1 317 ? 62.103 -32.609 31.258 1.00 95.03 0 D 1
ATOM 3160 O O . GLY B 1 317 ? 42.049 54.755 -6.693 1.00 95.03 0 B 1
ATOM 3161 O O . GLY D 1 317 ? 61.916 -32.331 30.072 1.00 95.03 0 D 1
ATOM 3162 N N . GLU B 1 320 ? 41.801 56.165 -3.873 1.00 96.69 0 B 1
ATOM 3163 N N . GLU D 1 320 ? 59.438 -33.756 28.720 1.00 96.69 0 D 1
ATOM 3164 C CA . GLU B 1 320 ? 42.417 55.124 -3.068 1.00 96.69 0 B 1
ATOM 3165 C CA . GLU D 1 320 ? 59.105 -32.721 27.757 1.00 96.69 0 D 1
ATOM 3166 C C . GLU B 1 320 ? 43.872 54.910 -3.469 1.00 96.69 0 B 1
ATOM 3167 C C . GLU D 1 320 ? 60.245 -32.505 26.768 1.00 96.69 0 D 1
ATOM 3168 O O . GLU B 1 320 ? 44.736 54.697 -2.612 1.00 96.69 0 B 1
ATOM 3169 O O . GLU D 1 320 ? 60.009 -32.297 25.573 1.00 96.69 0 D 1
ATOM 3170 C CB . GLU B 1 320 ? 41.634 53.820 -3.190 1.00 96.69 0 B 1
ATOM 3171 C CB . GLU D 1 320 ? 58.767 -31.415 28.472 1.00 96.69 0 D 1
ATOM 3172 C CG . GLU B 1 320 ? 42.190 52.697 -2.329 1.00 96.69 0 B 1
ATOM 3173 C CG . GLU D 1 320 ? 58.354 -30.297 27.528 1.00 96.69 0 D 1
ATOM 3174 C CD . GLU B 1 320 ? 41.427 51.398 -2.475 1.00 96.69 0 B 1
ATOM 3175 C CD . GLU D 1 320 ? 58.046 -28.998 28.239 1.00 96.69 0 D 1
ATOM 3176 O OE1 . GLU B 1 320 ? 40.570 51.307 -3.374 1.00 96.69 0 B 1
ATOM 3177 O OE1 . GLU D 1 320 ? 58.319 -28.900 29.450 1.00 96.69 0 D 1
ATOM 3178 O OE2 . GLU B 1 320 ? 41.688 50.468 -1.694 1.00 96.69 -1 B 1
ATOM 3179 O OE2 . GLU D 1 320 ? 57.537 -28.071 27.585 1.00 96.69 -1 D 1
ATOM 3180 N N . GLU B 1 355 ? 47.847 46.345 7.244 1.00 90.41 0 B 1
ATOM 3181 N N . GLU D 1 355 ? 53.497 -24.003 17.488 1.00 90.41 0 D 1
ATOM 3182 C CA . GLU B 1 355 ? 47.283 45.323 8.108 1.00 90.41 0 B 1
ATOM 3183 C CA . GLU D 1 355 ? 52.460 -22.986 17.475 1.00 90.41 0 D 1
ATOM 3184 C C . GLU B 1 355 ? 46.675 45.976 9.343 1.00 90.41 0 B 1
ATOM 3185 C C . GLU D 1 355 ? 51.098 -23.645 17.298 1.00 90.41 0 D 1
ATOM 3186 O O . GLU B 1 355 ? 47.343 46.713 10.065 1.00 90.41 0 B 1
ATOM 3187 O O . GLU D 1 355 ? 50.871 -24.387 16.345 1.00 90.41 0 D 1
ATOM 3188 C CB . GLU B 1 355 ? 48.343 44.304 8.522 1.00 90.41 0 B 1
ATOM 3189 C CB . GLU D 1 355 ? 52.699 -21.970 16.360 1.00 90.41 0 D 1
ATOM 3190 C CG . GLU B 1 355 ? 47.812 43.200 9.425 1.00 90.41 0 B 1
ATOM 3191 C CG . GLU D 1 355 ? 51.648 -20.871 16.297 1.00 90.41 0 D 1
ATOM 3192 C CD . GLU B 1 355 ? 48.870 42.192 9.829 1.00 90.41 0 B 1
ATOM 3193 C CD . GLU D 1 355 ? 51.895 -19.866 15.188 1.00 90.41 0 D 1
ATOM 3194 O OE1 . GLU B 1 355 ? 49.814 41.963 9.047 1.00 90.41 0 B 1
ATOM 3195 O OE1 . GLU D 1 355 ? 53.068 -19.632 14.836 1.00 90.41 0 D 1
ATOM 3196 O OE2 . GLU B 1 355 ? 48.750 41.615 10.926 1.00 90.41 -1 B 1
ATOM 3197 O OE2 . GLU D 1 355 ? 50.912 -19.295 14.678 1.00 90.41 -1 D 1
ATOM 3198 N N . GLY B 1 356 ? 45.408 45.697 9.574 1.00 91.73 0 B 1
ATOM 3199 N N . GLY D 1 356 ? 50.202 -23.367 18.224 1.00 91.73 0 D 1
ATOM 3200 C CA . GLY B 1 356 ? 44.701 46.270 10.701 1.00 91.73 0 B 1
ATOM 3201 C CA . GLY D 1 356 ? 48.874 -23.946 18.190 1.00 91.73 0 D 1
ATOM 3202 C C . GLY B 1 356 ? 44.249 47.699 10.511 1.00 91.73 0 B 1
ATOM 3203 C C . GLY D 1 356 ? 48.788 -25.374 18.677 1.00 91.73 0 D 1
ATOM 3204 O O . GLY B 1 356 ? 43.750 48.313 11.454 1.00 91.73 0 B 1
ATOM 3205 O O . GLY D 1 356 ? 47.730 -25.992 18.571 1.00 91.73 0 D 1
ATOM 3206 N N . LEU B 1 357 ? 44.404 48.241 9.332 1.00 96.62 0 B 1
ATOM 3207 N N . LEU D 1 357 ? 49.858 -25.909 19.203 1.00 96.62 0 D 1
ATOM 3208 C CA . LEU B 1 357 ? 44.043 49.628 9.079 1.00 96.62 0 B 1
ATOM 3209 C CA . LEU D 1 357 ? 49.875 -27.294 19.649 1.00 96.62 0 D 1
ATOM 3210 C C . LEU B 1 357 ? 42.556 49.752 8.797 1.00 96.62 0 B 1
ATOM 3211 C C . LEU D 1 357 ? 49.285 -27.415 21.043 1.00 96.62 0 D 1
ATOM 3212 O O . LEU B 1 357 ? 42.016 49.065 7.929 1.00 96.62 0 B 1
ATOM 3213 O O . LEU D 1 357 ? 49.705 -26.723 21.971 1.00 96.62 0 D 1
ATOM 3214 C CB . LEU B 1 357 ? 44.837 50.188 7.898 1.00 96.62 0 B 1
ATOM 3215 C CB . LEU D 1 357 ? 51.299 -27.848 19.645 1.00 96.62 0 D 1
ATOM 3216 C CG . LEU B 1 357 ? 44.478 51.611 7.472 1.00 96.62 0 B 1
ATOM 3217 C CG . LEU D 1 357 ? 51.462 -29.268 20.186 1.00 96.62 0 D 1
ATOM 3218 C CD1 . LEU B 1 357 ? 44.847 52.606 8.560 1.00 96.62 0 B 1
ATOM 3219 C CD1 . LEU D 1 357 ? 50.765 -30.269 19.279 1.00 96.62 0 D 1
ATOM 3220 C CD2 . LEU B 1 357 ? 45.168 51.960 6.160 1.00 96.62 0 B 1
ATOM 3221 C CD2 . LEU D 1 357 ? 52.937 -29.611 20.340 1.00 96.62 0 D 1
ATOM 3222 N N . ALA B 1 358 ? 41.907 50.633 9.537 1.00 93.14 0 B 1
ATOM 3223 N N . ALA D 1 358 ? 48.313 -28.300 21.176 1.00 93.14 0 D 1
ATOM 3224 C CA . ALA B 1 358 ? 40.553 51.064 9.241 1.00 93.14 0 B 1
ATOM 3225 C CA . ALA D 1 358 ? 47.811 -28.729 22.469 1.00 93.14 0 D 1
ATOM 3226 C C . ALA B 1 358 ? 40.632 52.496 8.737 1.00 93.14 0 B 1
ATOM 3227 C C . ALA D 1 358 ? 48.280 -30.158 22.688 1.00 93.14 0 D 1
ATOM 3228 O O . ALA B 1 358 ? 41.122 53.381 9.439 1.00 93.14 0 B 1
ATOM 3229 O O . ALA D 1 358 ? 47.971 -31.047 21.894 1.00 93.14 0 D 1
ATOM 3230 C CB . ALA B 1 358 ? 39.659 50.969 10.473 1.00 93.14 0 B 1
ATOM 3231 C CB . ALA D 1 358 ? 46.289 -28.640 22.529 1.00 93.14 0 D 1
ATOM 3232 N N . ALA B 1 359 ? 40.170 52.712 7.529 1.00 97.59 0 B 1
ATOM 3233 N N . ALA D 1 359 ? 49.030 -30.367 23.742 1.00 97.59 0 D 1
ATOM 3234 C CA . ALA B 1 359 ? 40.290 54.019 6.909 1.00 97.59 0 B 1
ATOM 3235 C CA . ALA D 1 359 ? 49.618 -31.670 23.992 1.00 97.59 0 D 1
ATOM 3236 C C . ALA B 1 359 ? 39.062 54.321 6.073 1.00 97.59 0 B 1
ATOM 3237 C C . ALA D 1 359 ? 49.634 -31.966 25.478 1.00 97.59 0 D 1
ATOM 3238 O O . ALA B 1 359 ? 38.449 53.424 5.491 1.00 97.59 0 B 1
ATOM 3239 O O . ALA D 1 359 ? 49.775 -31.067 26.307 1.00 97.59 0 D 1
ATOM 3240 C CB . ALA B 1 359 ? 41.546 54.104 6.046 1.00 97.59 0 B 1
ATOM 3241 C CB . ALA D 1 359 ? 51.033 -31.752 23.425 1.00 97.59 0 D 1
ATOM 3242 N N . VAL B 1 360 ? 38.716 55.600 6.026 1.00 96.03 0 B 1
ATOM 3243 N N . VAL D 1 360 ? 49.487 -33.245 25.797 1.00 96.03 0 D 1
ATOM 3244 C CA . VAL B 1 360 ? 37.658 56.096 5.166 1.00 96.03 0 B 1
ATOM 3245 C CA . VAL D 1 360 ? 49.619 -33.736 27.156 1.00 96.03 0 D 1
ATOM 3246 C C . VAL B 1 360 ? 38.230 57.247 4.355 1.00 96.03 0 B 1
ATOM 3247 C C . VAL D 1 360 ? 50.615 -34.883 27.134 1.00 96.03 0 D 1
ATOM 3248 O O . VAL B 1 360 ? 38.800 58.191 4.911 1.00 96.03 0 B 1
ATOM 3249 O O . VAL D 1 360 ? 50.473 -35.830 26.354 1.00 96.03 0 D 1
ATOM 3250 C CB . VAL B 1 360 ? 36.429 56.561 5.961 1.00 96.03 0 B 1
ATOM 3251 C CB . VAL D 1 360 ? 48.277 -34.204 27.739 1.00 96.03 0 D 1
ATOM 3252 C CG1 . VAL B 1 360 ? 35.330 56.998 5.004 1.00 96.03 0 B 1
ATOM 3253 C CG1 . VAL D 1 360 ? 48.466 -34.635 29.186 1.00 96.03 0 D 1
ATOM 3254 C CG2 . VAL B 1 360 ? 35.933 55.431 6.858 1.00 96.03 0 B 1
ATOM 3255 C CG2 . VAL D 1 360 ? 47.251 -33.079 27.651 1.00 96.03 0 D 1
ATOM 3256 N N . ILE B 1 361 ? 38.108 57.146 3.044 1.00 97.91 0 B 1
ATOM 3257 N N . ILE D 1 361 ? 51.638 -34.774 27.962 1.00 97.91 0 D 1
ATOM 3258 C CA . ILE B 1 361 ? 38.592 58.155 2.118 1.00 97.91 0 B 1
ATOM 3259 C CA . ILE D 1 361 ? 52.681 -35.778 28.077 1.00 97.91 0 D 1
ATOM 3260 C C . ILE B 1 361 ? 37.394 58.677 1.347 1.00 97.91 0 B 1
ATOM 3261 C C . ILE D 1 361 ? 52.661 -36.295 29.503 1.00 97.91 0 D 1
ATOM 3262 O O . ILE B 1 361 ? 36.751 57.928 0.606 1.00 97.91 0 B 1
ATOM 3263 O O . ILE D 1 361 ? 52.918 -35.542 30.446 1.00 97.91 0 D 1
ATOM 3264 C CB . ILE B 1 361 ? 39.645 57.581 1.159 1.00 97.91 0 B 1
ATOM 3265 C CB . ILE D 1 361 ? 54.061 -35.199 27.730 1.00 97.91 0 D 1
ATOM 3266 C CG1 . ILE B 1 361 ? 40.771 56.912 1.953 1.00 97.91 0 B 1
ATOM 3267 C CG1 . ILE D 1 361 ? 54.022 -34.536 26.350 1.00 97.91 0 D 1
ATOM 3268 C CG2 . ILE B 1 361 ? 40.200 58.673 0.255 1.00 97.91 0 B 1
ATOM 3269 C CG2 . ILE D 1 361 ? 55.125 -36.287 27.773 1.00 97.91 0 D 1
ATOM 3270 C CD1 . ILE B 1 361 ? 41.557 55.910 1.135 1.00 97.91 0 B 1
ATOM 3271 C CD1 . ILE D 1 361 ? 55.134 -33.530 26.146 1.00 97.91 0 D 1
ATOM 3272 N N . GLN B 1 373 ? 29.433 49.705 -13.741 1.00 50.27 0 B 1
ATOM 3273 N N . GLN D 1 373 ? 60.764 -27.233 44.461 1.00 50.27 0 D 1
ATOM 3274 C CA . GLN B 1 373 ? 28.055 50.125 -13.544 1.00 50.27 0 B 1
ATOM 3275 C CA . GLN D 1 373 ? 59.837 -27.653 45.500 1.00 50.27 0 D 1
ATOM 3276 C C . GLN B 1 373 ? 27.575 49.868 -12.122 1.00 50.27 0 B 1
ATOM 3277 C C . GLN D 1 373 ? 58.387 -27.403 45.110 1.00 50.27 0 D 1
ATOM 3278 O O . GLN B 1 373 ? 27.042 50.766 -11.471 1.00 50.27 0 B 1
ATOM 3279 O O . GLN D 1 373 ? 57.554 -28.305 45.195 1.00 50.27 0 D 1
ATOM 3280 C CB . GLN B 1 373 ? 27.151 49.429 -14.558 1.00 50.27 0 B 1
ATOM 3281 C CB . GLN D 1 373 ? 60.178 -26.951 46.812 1.00 50.27 0 D 1
ATOM 3282 C CG . GLN B 1 373 ? 27.442 49.829 -15.997 1.00 50.27 0 B 1
ATOM 3283 C CG . GLN D 1 373 ? 61.538 -27.343 47.369 1.00 50.27 0 D 1
ATOM 3284 C CD . GLN B 1 373 ? 26.540 49.128 -16.990 1.00 50.27 0 B 1
ATOM 3285 C CD . GLN D 1 373 ? 61.862 -26.635 48.668 1.00 50.27 0 D 1
ATOM 3286 O OE1 . GLN B 1 373 ? 25.804 48.213 -16.642 1.00 50.27 0 B 1
ATOM 3287 O OE1 . GLN D 1 373 ? 61.159 -25.722 49.083 1.00 50.27 0 D 1
ATOM 3288 N NE2 . GLN B 1 373 ? 26.593 49.560 -18.241 1.00 50.27 0 B 1
ATOM 3289 N NE2 . GLN D 1 373 ? 62.933 -27.061 49.319 1.00 50.27 0 D 1
ATOM 3290 N N . THR B 1 374 ? 27.760 48.644 -11.626 1.00 45.80 0 B 1
ATOM 3291 N N . THR D 1 374 ? 58.071 -26.183 44.676 1.00 45.80 0 D 1
ATOM 3292 C CA . THR B 1 374 ? 27.399 48.311 -10.252 1.00 45.80 0 B 1
ATOM 3293 C CA . THR D 1 374 ? 56.727 -25.858 44.213 1.00 45.80 0 D 1
ATOM 3294 C C . THR B 1 374 ? 28.620 48.098 -9.372 1.00 45.80 0 B 1
ATOM 3295 C C . THR D 1 374 ? 56.670 -25.650 42.709 1.00 45.80 0 D 1
ATOM 3296 O O . THR B 1 374 ? 28.478 47.892 -8.166 1.00 45.80 0 B 1
ATOM 3297 O O . THR D 1 374 ? 55.587 -25.451 42.157 1.00 45.80 0 D 1
ATOM 3298 C CB . THR B 1 374 ? 26.518 47.063 -10.202 1.00 45.80 0 B 1
ATOM 3299 C CB . THR D 1 374 ? 56.191 -24.609 44.915 1.00 45.80 0 D 1
ATOM 3300 O OG1 . THR B 1 374 ? 27.221 45.959 -10.787 1.00 45.80 0 B 1
ATOM 3301 O OG1 . THR D 1 374 ? 57.063 -23.502 44.650 1.00 45.80 0 D 1
ATOM 3302 C CG2 . THR B 1 374 ? 25.225 47.294 -10.961 1.00 45.80 0 B 1
ATOM 3303 C CG2 . THR D 1 374 ? 56.106 -24.835 46.413 1.00 45.80 0 D 1
ATOM 3304 N N . LYS B 1 375 ? 29.806 48.133 -9.945 1.00 48.88 0 B 1
ATOM 3305 N N . LYS D 1 375 ? 57.805 -25.682 42.040 1.00 48.88 0 D 1
ATOM 3306 C CA . LYS B 1 375 ? 31.057 48.009 -9.211 1.00 48.88 0 B 1
ATOM 3307 C CA . LYS D 1 375 ? 57.887 -25.564 40.591 1.00 48.88 0 D 1
ATOM 3308 C C . LYS B 1 375 ? 31.807 49.329 -9.304 1.00 48.88 0 B 1
ATOM 3309 C C . LYS D 1 375 ? 58.387 -26.884 40.023 1.00 48.88 0 D 1
ATOM 3310 O O . LYS B 1 375 ? 32.857 49.429 -9.931 1.00 48.88 0 B 1
ATOM 3311 O O . LYS D 1 375 ? 59.491 -26.981 39.497 1.00 48.88 0 D 1
ATOM 3312 C CB . LYS B 1 375 ? 31.902 46.865 -9.777 1.00 48.88 0 B 1
ATOM 3313 C CB . LYS D 1 375 ? 58.822 -24.417 40.198 1.00 48.88 0 D 1
ATOM 3314 C CG . LYS B 1 375 ? 31.178 45.538 -9.863 1.00 48.88 0 B 1
ATOM 3315 C CG . LYS D 1 375 ? 58.486 -23.089 40.843 1.00 48.88 0 D 1
ATOM 3316 C CD . LYS B 1 375 ? 31.990 44.533 -10.672 1.00 48.88 0 B 1
ATOM 3317 C CD . LYS D 1 375 ? 59.605 -22.080 40.612 1.00 48.88 0 D 1
ATOM 3318 C CE . LYS B 1 375 ? 31.258 43.219 -10.843 1.00 48.88 0 B 1
ATOM 3319 C CE . LYS D 1 375 ? 59.337 -20.765 41.311 1.00 48.88 0 D 1
ATOM 3320 N NZ . LYS B 1 375 ? 32.012 42.280 -11.711 1.00 48.88 1 B 1
ATOM 3321 N NZ . LYS D 1 375 ? 60.472 -19.821 41.162 1.00 48.88 1 D 1
ATOM 3322 N N . THR B 1 376 ? 31.281 50.358 -8.682 1.00 64.35 0 B 1
ATOM 3323 N N . THR D 1 376 ? 57.582 -27.916 40.121 1.00 64.35 0 D 1
ATOM 3324 C CA . THR B 1 376 ? 31.731 51.720 -8.910 1.00 64.35 0 B 1
ATOM 3325 C CA . THR D 1 376 ? 58.026 -29.277 39.877 1.00 64.35 0 D 1
ATOM 3326 C C . THR B 1 376 ? 33.192 51.898 -8.505 1.00 64.35 0 B 1
ATOM 3327 C C . THR D 1 376 ? 58.500 -29.458 38.437 1.00 64.35 0 D 1
ATOM 3328 O O . THR B 1 376 ? 33.648 51.396 -7.478 1.00 64.35 0 B 1
ATOM 3329 O O . THR D 1 376 ? 57.896 -28.961 37.486 1.00 64.35 0 D 1
ATOM 3330 C CB . THR B 1 376 ? 30.857 52.718 -8.148 1.00 64.35 0 B 1
ATOM 3331 C CB . THR D 1 376 ? 56.912 -30.278 40.185 1.00 64.35 0 D 1
ATOM 3332 O OG1 . THR B 1 376 ? 30.829 52.372 -6.762 1.00 64.35 0 B 1
ATOM 3333 O OG1 . THR D 1 376 ? 55.742 -29.940 39.439 1.00 64.35 0 D 1
ATOM 3334 C CG2 . THR B 1 376 ? 29.442 52.702 -8.697 1.00 64.35 0 B 1
ATOM 3335 C CG2 . THR D 1 376 ? 56.584 -30.258 41.667 1.00 64.35 0 D 1
ATOM 3336 N N . LYS B 1 377 ? 33.896 52.614 -9.342 1.00 86.90 0 B 1
ATOM 3337 N N . LYS D 1 377 ? 59.590 -30.169 38.318 1.00 86.90 0 D 1
ATOM 3338 C CA . LYS B 1 377 ? 35.310 52.906 -9.154 1.00 86.90 0 B 1
ATOM 3339 C CA . LYS D 1 377 ? 60.219 -30.463 37.038 1.00 86.90 0 D 1
ATOM 3340 C C . LYS B 1 377 ? 35.579 54.285 -9.725 1.00 86.90 0 B 1
ATOM 3341 C C . LYS D 1 377 ? 60.850 -31.839 37.136 1.00 86.90 0 D 1
ATOM 3342 O O . LYS B 1 377 ? 35.161 54.588 -10.840 1.00 86.90 0 B 1
ATOM 3343 O O . LYS D 1 377 ? 61.547 -32.136 38.103 1.00 86.90 0 D 1
ATOM 3344 C CB . LYS B 1 377 ? 36.176 51.855 -9.850 1.00 86.90 0 B 1
ATOM 3345 C CB . LYS D 1 377 ? 61.274 -29.409 36.700 1.00 86.90 0 D 1
ATOM 3346 C CG . LYS B 1 377 ? 37.667 52.124 -9.824 1.00 86.90 0 B 1
ATOM 3347 C CG . LYS D 1 377 ? 62.080 -29.679 35.446 1.00 86.90 0 D 1
ATOM 3348 C CD . LYS B 1 377 ? 38.427 51.036 -10.575 1.00 86.90 0 B 1
ATOM 3349 C CD . LYS D 1 377 ? 63.122 -28.587 35.225 1.00 86.90 0 D 1
ATOM 3350 C CE . LYS B 1 377 ? 39.923 51.273 -10.568 1.00 86.90 0 B 1
ATOM 3351 C CE . LYS D 1 377 ? 63.947 -28.826 33.977 1.00 86.90 0 D 1
ATOM 3352 N NZ . LYS B 1 377 ? 40.660 50.205 -11.303 1.00 86.90 1 B 1
ATOM 3353 N NZ . LYS D 1 377 ? 64.963 -27.754 33.768 1.00 86.90 1 D 1
ATOM 3354 N N . SER B 1 415 ? 56.019 42.844 11.489 1.00 88.38 0 B 1
ATOM 3355 N N . SER D 1 415 ? 54.480 -20.532 8.321 1.00 88.38 0 D 1
ATOM 3356 C CA . SER B 1 415 ? 55.506 41.534 11.856 1.00 88.38 0 B 1
ATOM 3357 C CA . SER D 1 415 ? 53.884 -19.223 8.540 1.00 88.38 0 D 1
ATOM 3358 C C . SER B 1 415 ? 54.637 40.954 10.741 1.00 88.38 0 B 1
ATOM 3359 C C . SER D 1 415 ? 54.328 -18.636 9.879 1.00 88.38 0 D 1
ATOM 3360 O O . SER B 1 415 ? 54.677 39.747 10.476 1.00 88.38 0 B 1
ATOM 3361 O O . SER D 1 415 ? 54.565 -17.428 9.989 1.00 88.38 0 D 1
ATOM 3362 C CB . SER B 1 415 ? 54.709 41.624 13.156 1.00 88.38 0 B 1
ATOM 3363 C CB . SER D 1 415 ? 52.361 -19.321 8.483 1.00 88.38 0 D 1
ATOM 3364 O OG . SER B 1 415 ? 54.186 40.355 13.517 1.00 88.38 0 B 1
ATOM 3365 O OG . SER D 1 415 ? 51.765 -18.052 8.713 1.00 88.38 0 D 1
ATOM 3366 N N . SER B 1 416 ? 53.861 41.796 10.091 1.00 89.56 0 B 1
ATOM 3367 N N . SER D 1 416 ? 54.442 -19.475 10.888 1.00 89.56 0 D 1
ATOM 3368 C CA . SER B 1 416 ? 53.048 41.342 8.974 1.00 89.56 0 B 1
ATOM 3369 C CA . SER D 1 416 ? 54.919 -19.014 12.183 1.00 89.56 0 D 1
ATOM 3370 C C . SER B 1 416 ? 53.922 40.833 7.830 1.00 89.56 0 B 1
ATOM 3371 C C . SER D 1 416 ? 56.353 -18.499 12.088 1.00 89.56 0 D 1
ATOM 3372 O O . SER B 1 416 ? 53.618 39.804 7.218 1.00 89.56 0 B 1
ATOM 3373 O O . SER D 1 416 ? 56.689 -17.466 12.677 1.00 89.56 0 D 1
ATOM 3374 C CB . SER B 1 416 ? 52.143 42.471 8.486 1.00 89.56 0 B 1
ATOM 3375 C CB . SER D 1 416 ? 54.828 -20.139 13.210 1.00 89.56 0 D 1
ATOM 3376 O OG . SER B 1 416 ? 51.407 42.073 7.340 1.00 89.56 0 B 1
ATOM 3377 O OG . SER D 1 416 ? 55.372 -19.735 14.457 1.00 89.56 0 D 1
ATOM 3378 N N . ALA B 1 417 ? 55.007 41.537 7.544 1.00 90.26 0 B 1
ATOM 3379 N N . ALA D 1 417 ? 57.196 -19.202 11.346 1.00 90.26 0 D 1
ATOM 3380 C CA . ALA B 1 417 ? 55.914 41.090 6.495 1.00 90.26 0 B 1
ATOM 3381 C CA . ALA D 1 417 ? 58.570 -18.750 11.171 1.00 90.26 0 D 1
ATOM 3382 C C . ALA B 1 417 ? 56.523 39.736 6.835 1.00 90.26 0 B 1
ATOM 3383 C C . ALA D 1 417 ? 58.619 -17.398 10.471 1.00 90.26 0 D 1
ATOM 3384 O O . ALA B 1 417 ? 56.662 38.871 5.966 1.00 90.26 0 B 1
ATOM 3385 O O . ALA D 1 417 ? 59.415 -16.528 10.834 1.00 90.26 0 D 1
ATOM 3386 C CB . ALA B 1 417 ? 57.007 42.132 6.269 1.00 90.26 0 B 1
ATOM 3387 C CB . ALA D 1 417 ? 59.369 -19.791 10.391 1.00 90.26 0 D 1
ATOM 3388 N N . GLN B 1 418 ? 56.893 39.544 8.089 1.00 85.04 0 B 1
ATOM 3389 N N . GLN D 1 418 ? 57.780 -17.213 9.468 1.00 85.04 0 D 1
ATOM 3390 C CA . GLN B 1 418 ? 57.443 38.260 8.500 1.00 85.04 0 B 1
ATOM 3391 C CA . GLN D 1 418 ? 57.737 -15.932 8.776 1.00 85.04 0 D 1
ATOM 3392 C C . GLN B 1 418 ? 56.417 37.142 8.355 1.00 85.04 0 B 1
ATOM 3393 C C . GLN D 1 418 ? 57.285 -14.813 9.707 1.00 85.04 0 D 1
ATOM 3394 O O . GLN B 1 418 ? 56.751 36.022 7.959 1.00 85.04 0 B 1
ATOM 3395 O O . GLN D 1 418 ? 57.794 -13.691 9.644 1.00 85.04 0 D 1
ATOM 3396 C CB . GLN B 1 418 ? 57.938 38.343 9.943 1.00 85.04 0 B 1
ATOM 3397 C CB . GLN D 1 418 ? 56.811 -16.024 7.565 1.00 85.04 0 D 1
ATOM 3398 C CG . GLN B 1 418 ? 59.124 39.278 10.121 1.00 85.04 0 B 1
ATOM 3399 C CG . GLN D 1 418 ? 57.324 -16.960 6.483 1.00 85.04 0 D 1
ATOM 3400 C CD . GLN B 1 418 ? 59.476 39.506 11.577 1.00 85.04 0 B 1
ATOM 3401 C CD . GLN D 1 418 ? 56.309 -17.197 5.383 1.00 85.04 0 D 1
ATOM 3402 O OE1 . GLN B 1 418 ? 58.686 39.222 12.473 1.00 85.04 0 B 1
ATOM 3403 O OE1 . GLN D 1 418 ? 55.124 -16.917 5.543 1.00 85.04 0 D 1
ATOM 3404 N NE2 . GLN B 1 418 ? 60.669 40.028 11.823 1.00 85.04 0 B 1
ATOM 3405 N NE2 . GLN D 1 418 ? 56.769 -17.721 4.256 1.00 85.04 0 D 1
ATOM 3406 N N . ALA B 1 419 ? 55.168 37.430 8.669 1.00 83.05 0 B 1
ATOM 3407 N N . ALA D 1 419 ? 56.331 -15.102 10.574 1.00 83.05 0 D 1
ATOM 3408 C CA . ALA B 1 419 ? 54.124 36.428 8.518 1.00 83.05 0 B 1
ATOM 3409 C CA . ALA D 1 419 ? 55.874 -14.097 11.522 1.00 83.05 0 D 1
ATOM 3410 C C . ALA B 1 419 ? 53.922 36.053 7.055 1.00 83.05 0 B 1
ATOM 3411 C C . ALA D 1 419 ? 56.978 -13.714 12.500 1.00 83.05 0 D 1
ATOM 3412 O O . ALA B 1 419 ? 53.686 34.885 6.735 1.00 83.05 0 B 1
ATOM 3413 O O . ALA D 1 419 ? 57.108 -12.544 12.869 1.00 83.05 0 D 1
ATOM 3414 C CB . ALA B 1 419 ? 52.817 36.935 9.124 1.00 83.05 0 B 1
ATOM 3415 C CB . ALA D 1 419 ? 54.647 -14.607 12.275 1.00 83.05 0 D 1
ATOM 3416 N N . ARG B 1 420 ? 54.016 37.017 6.163 1.00 81.26 0 B 1
ATOM 3417 N N . ARG D 1 420 ? 57.777 -14.674 12.920 1.00 81.26 0 D 1
ATOM 3418 C CA . ARG B 1 420 ? 53.863 36.723 4.743 1.00 81.26 0 B 1
ATOM 3419 C CA . ARG D 1 420 ? 58.872 -14.371 13.834 1.00 81.26 0 D 1
ATOM 3420 C C . ARG B 1 420 ? 54.988 35.832 4.240 1.00 81.26 0 B 1
ATOM 3421 C C . ARG D 1 420 ? 59.910 -13.479 13.173 1.00 81.26 0 D 1
ATOM 3422 O O . ARG B 1 420 ? 54.773 34.944 3.413 1.00 81.26 0 B 1
ATOM 3423 O O . ARG D 1 420 ? 60.475 -12.585 13.807 1.00 81.26 0 D 1
ATOM 3424 C CB . ARG B 1 420 ? 53.801 38.019 3.935 1.00 81.26 0 B 1
ATOM 3425 C CB . ARG D 1 420 ? 59.516 -15.663 14.338 1.00 81.26 0 D 1
ATOM 3426 C CG . ARG B 1 420 ? 52.463 38.717 4.067 1.00 81.26 0 B 1
ATOM 3427 C CG . ARG D 1 420 ? 58.667 -16.360 15.381 1.00 81.26 0 D 1
ATOM 3428 C CD . ARG B 1 420 ? 52.380 39.962 3.208 1.00 81.26 0 B 1
ATOM 3429 C CD . ARG D 1 420 ? 59.342 -17.601 15.930 1.00 81.26 0 D 1
ATOM 3430 N NE . ARG B 1 420 ? 51.016 40.480 3.186 1.00 81.26 0 B 1
ATOM 3431 N NE . ARG D 1 420 ? 58.605 -18.117 17.080 1.00 81.26 0 D 1
ATOM 3432 C CZ . ARG B 1 420 ? 50.488 41.232 4.138 1.00 81.26 0 B 1
ATOM 3433 C CZ . ARG D 1 420 ? 57.524 -18.875 16.994 1.00 81.26 0 D 1
ATOM 3434 N NH1 . ARG B 1 420 ? 51.207 41.573 5.202 1.00 81.26 1 B 1
ATOM 3435 N NH1 . ARG D 1 420 ? 57.038 -19.222 15.807 1.00 81.26 1 D 1
ATOM 3436 N NH2 . ARG B 1 420 ? 49.231 41.641 4.030 1.00 81.26 0 B 1
ATOM 3437 N NH2 . ARG D 1 420 ? 56.918 -19.282 18.102 1.00 81.26 0 D 1
ATOM 3438 N N . ILE B 1 421 ? 56.199 36.063 4.731 1.00 78.90 0 B 1
ATOM 3439 N N . ILE D 1 421 ? 60.174 -13.713 11.894 1.00 78.90 0 D 1
ATOM 3440 C CA . ILE B 1 421 ? 57.306 35.196 4.367 1.00 78.90 0 B 1
ATOM 3441 C CA . ILE D 1 421 ? 61.088 -12.844 11.171 1.00 78.90 0 D 1
ATOM 3442 C C . ILE B 1 421 ? 57.058 33.781 4.874 1.00 78.90 0 B 1
ATOM 3443 C C . ILE D 1 421 ? 60.521 -11.432 11.091 1.00 78.90 0 D 1
ATOM 3444 O O . ILE B 1 421 ? 57.269 32.800 4.153 1.00 78.90 0 B 1
ATOM 3445 O O . ILE D 1 421 ? 61.234 -10.448 11.312 1.00 78.90 0 D 1
ATOM 3446 C CB . ILE B 1 421 ? 58.633 35.756 4.909 1.00 78.90 0 B 1
ATOM 3447 C CB . ILE D 1 421 ? 61.375 -13.408 9.768 1.00 78.90 0 D 1
ATOM 3448 C CG1 . ILE B 1 421 ? 58.956 37.083 4.224 1.00 78.90 0 B 1
ATOM 3449 C CG1 . ILE D 1 421 ? 62.130 -14.731 9.884 1.00 78.90 0 D 1
ATOM 3450 C CG2 . ILE B 1 421 ? 59.756 34.754 4.703 1.00 78.90 0 B 1
ATOM 3451 C CG2 . ILE D 1 421 ? 62.164 -12.406 8.944 1.00 78.90 0 D 1
ATOM 3452 C CD1 . ILE B 1 421 ? 60.122 37.823 4.848 1.00 78.90 0 B 1
ATOM 3453 C CD1 . ILE D 1 421 ? 62.259 -15.476 8.571 1.00 78.90 0 D 1
ATOM 3454 N N . ALA B 1 422 ? 56.594 33.669 6.111 1.00 76.10 0 B 1
ATOM 3455 N N . ALA D 1 422 ? 59.235 -11.327 10.791 1.00 76.10 0 D 1
ATOM 3456 C CA . ALA B 1 422 ? 56.324 32.355 6.676 1.00 76.10 0 B 1
ATOM 3457 C CA . ALA D 1 422 ? 58.609 -10.016 10.698 1.00 76.10 0 D 1
ATOM 3458 C C . ALA B 1 422 ? 55.192 31.644 5.957 1.00 76.10 0 B 1
ATOM 3459 C C . ALA D 1 422 ? 58.576 -9.300 12.036 1.00 76.10 0 D 1
ATOM 3460 O O . ALA B 1 422 ? 55.138 30.412 5.953 1.00 76.10 0 B 1
ATOM 3461 O O . ALA D 1 422 ? 58.544 -8.068 12.078 1.00 76.10 0 D 1
ATOM 3462 C CB . ALA B 1 422 ? 56.004 32.480 8.164 1.00 76.10 0 B 1
ATOM 3463 C CB . ALA D 1 422 ? 57.194 -10.150 10.140 1.00 76.10 0 D 1
ATOM 3464 N N . ALA B 1 423 ? 54.297 32.394 5.355 1.00 77.51 0 B 1
ATOM 3465 N N . ALA D 1 423 ? 58.584 -10.046 13.117 1.00 77.51 0 D 1
ATOM 3466 C CA . ALA B 1 423 ? 53.157 31.796 4.683 1.00 77.51 0 B 1
ATOM 3467 C CA . ALA D 1 423 ? 58.509 -9.443 14.436 1.00 77.51 0 D 1
ATOM 3468 C C . ALA B 1 423 ? 53.488 31.270 3.293 1.00 77.51 0 B 1
ATOM 3469 C C . ALA D 1 423 ? 59.847 -8.910 14.929 1.00 77.51 0 D 1
ATOM 3470 O O . ALA B 1 423 ? 52.648 30.609 2.677 1.00 77.51 0 B 1
ATOM 3471 O O . ALA D 1 423 ? 59.891 -8.246 15.968 1.00 77.51 0 D 1
ATOM 3472 C CB . ALA B 1 423 ? 52.018 32.804 4.590 1.00 77.51 0 B 1
ATOM 3473 C CB . ALA D 1 423 ? 57.960 -10.451 15.439 1.00 77.51 0 D 1
ATOM 3474 N N . ARG B 1 424 ? 54.687 31.541 2.792 1.00 71.73 0 B 1
ATOM 3475 N N . ARG D 1 424 ? 60.930 -9.179 14.211 1.00 71.73 0 D 1
ATOM 3476 C CA . ARG B 1 424 ? 55.020 31.174 1.421 1.00 71.73 0 B 1
ATOM 3477 C CA . ARG D 1 424 ? 62.254 -8.805 14.692 1.00 71.73 0 D 1
ATOM 3478 C C . ARG B 1 424 ? 54.914 29.676 1.182 1.00 71.73 0 B 1
ATOM 3479 C C . ARG D 1 424 ? 62.388 -7.305 14.908 1.00 71.73 0 D 1
ATOM 3480 O O . ARG B 1 424 ? 54.365 29.236 0.169 1.00 71.73 0 B 1
ATOM 3481 O O . ARG D 1 424 ? 62.924 -6.859 15.925 1.00 71.73 0 D 1
ATOM 3482 C CB . ARG B 1 424 ? 56.423 31.660 1.070 1.00 71.73 0 B 1
ATOM 3483 C CB . ARG D 1 424 ? 63.326 -9.289 13.721 1.00 71.73 0 D 1
ATOM 3484 C CG . ARG B 1 424 ? 56.531 33.161 0.913 1.00 71.73 0 B 1
ATOM 3485 C CG . ARG D 1 424 ? 63.523 -10.789 13.724 1.00 71.73 0 D 1
ATOM 3486 C CD . ARG B 1 424 ? 57.948 33.584 0.598 1.00 71.73 0 B 1
ATOM 3487 C CD . ARG D 1 424 ? 64.573 -11.212 12.721 1.00 71.73 0 D 1
ATOM 3488 N NE . ARG B 1 424 ? 58.074 35.026 0.444 1.00 71.73 0 B 1
ATOM 3489 N NE . ARG D 1 424 ? 64.777 -12.653 12.706 1.00 71.73 0 D 1
ATOM 3490 C CZ . ARG B 1 424 ? 59.217 35.669 0.258 1.00 71.73 0 B 1
ATOM 3491 C CZ . ARG D 1 424 ? 65.568 -13.296 11.860 1.00 71.73 0 D 1
ATOM 3492 N NH1 . ARG B 1 424 ? 60.359 35.002 0.200 1.00 71.73 1 B 1
ATOM 3493 N NH1 . ARG D 1 424 ? 66.247 -12.629 10.940 1.00 71.73 1 D 1
ATOM 3494 N NH2 . ARG B 1 424 ? 59.218 36.991 0.131 1.00 71.73 0 B 1
ATOM 3495 N NH2 . ARG D 1 424 ? 65.681 -14.617 11.935 1.00 71.73 0 D 1
ATOM 3496 N N . LYS B 1 425 ? 55.440 28.877 2.103 1.00 66.87 0 B 1
ATOM 3497 N N . LYS D 1 425 ? 61.909 -6.512 13.956 1.00 66.87 0 D 1
ATOM 3498 C CA . LYS B 1 425 ? 55.411 27.432 1.909 1.00 66.87 0 B 1
ATOM 3499 C CA . LYS D 1 425 ? 62.049 -5.066 14.083 1.00 66.87 0 D 1
ATOM 3500 C C . LYS B 1 425 ? 53.984 26.901 1.899 1.00 66.87 0 B 1
ATOM 3501 C C . LYS D 1 425 ? 61.264 -4.533 15.273 1.00 66.87 0 D 1
ATOM 3502 O O . LYS B 1 425 ? 53.624 26.073 1.055 1.00 66.87 0 B 1
ATOM 3503 O O . LYS D 1 425 ? 61.762 -3.701 16.038 1.00 66.87 0 D 1
ATOM 3504 C CB . LYS B 1 425 ? 56.232 26.735 2.992 1.00 66.87 0 B 1
ATOM 3505 C CB . LYS D 1 425 ? 61.600 -4.375 12.796 1.00 66.87 0 D 1
ATOM 3506 C CG . LYS B 1 425 ? 57.727 26.968 2.880 1.00 66.87 0 B 1
ATOM 3507 C CG . LYS D 1 425 ? 62.523 -4.609 11.615 1.00 66.87 0 D 1
ATOM 3508 C CD . LYS B 1 425 ? 58.496 26.194 3.931 1.00 66.87 0 B 1
ATOM 3509 C CD . LYS D 1 425 ? 62.071 -3.841 10.390 1.00 66.87 0 D 1
ATOM 3510 C CE . LYS B 1 425 ? 59.998 26.408 3.807 1.00 66.87 0 B 1
ATOM 3511 C CE . LYS D 1 425 ? 63.008 -4.055 9.209 1.00 66.87 0 D 1
ATOM 3512 N NZ . LYS B 1 425 ? 60.757 25.659 4.850 1.00 66.87 1 B 1
ATOM 3513 N NZ . LYS D 1 425 ? 62.557 -3.313 7.997 1.00 66.87 1 D 1
ATOM 3514 N N . ALA B 1 426 ? 53.168 27.377 2.832 1.00 68.97 0 B 1
ATOM 3515 N N . ALA D 1 426 ? 60.036 -5.015 15.437 1.00 68.97 0 D 1
ATOM 3516 C CA . ALA B 1 426 ? 51.782 26.938 2.859 1.00 68.97 0 B 1
ATOM 3517 C CA . ALA D 1 426 ? 59.244 -4.574 16.574 1.00 68.97 0 D 1
ATOM 3518 C C . ALA B 1 426 ? 51.038 27.382 1.606 1.00 68.97 0 B 1
ATOM 3519 C C . ALA D 1 426 ? 59.876 -5.011 17.889 1.00 68.97 0 D 1
ATOM 3520 O O . ALA B 1 426 ? 50.241 26.629 1.042 1.00 68.97 0 B 1
ATOM 3521 O O . ALA D 1 426 ? 59.900 -4.254 18.863 1.00 68.97 0 D 1
ATOM 3522 C CB . ALA B 1 426 ? 51.092 27.469 4.110 1.00 68.97 0 B 1
ATOM 3523 C CB . ALA D 1 426 ? 57.823 -5.112 16.457 1.00 68.97 0 D 1
ATOM 3524 N N . ARG B 1 427 ? 51.302 28.598 1.167 1.00 69.81 0 B 1
ATOM 3525 N N . ARG D 1 427 ? 60.392 -6.225 17.918 1.00 69.81 0 D 1
ATOM 3526 C CA . ARG B 1 427 ? 50.648 29.114 -0.029 1.00 69.81 0 B 1
ATOM 3527 C CA . ARG D 1 427 ? 61.027 -6.733 19.127 1.00 69.81 0 D 1
ATOM 3528 C C . ARG B 1 427 ? 51.038 28.305 -1.253 1.00 69.81 0 B 1
ATOM 3529 C C . ARG D 1 427 ? 62.259 -5.918 19.478 1.00 69.81 0 D 1
ATOM 3530 O O . ARG B 1 427 ? 50.189 27.966 -2.084 1.00 69.81 0 B 1
ATOM 3531 O O . ARG D 1 427 ? 62.478 -5.573 20.645 1.00 69.81 0 D 1
ATOM 3532 C CB . ARG B 1 427 ? 51.008 30.583 -0.220 1.00 69.81 0 B 1
ATOM 3533 C CB . ARG D 1 427 ? 61.392 -8.202 18.938 1.00 69.81 0 D 1
ATOM 3534 C CG . ARG B 1 427 ? 50.326 31.268 -1.385 1.00 69.81 0 B 1
ATOM 3535 C CG . ARG D 1 427 ? 61.986 -8.879 20.155 1.00 69.81 0 D 1
ATOM 3536 C CD . ARG B 1 427 ? 50.795 32.700 -1.483 1.00 69.81 0 B 1
ATOM 3537 C CD . ARG D 1 427 ? 62.335 -10.311 19.824 1.00 69.81 0 D 1
ATOM 3538 N NE . ARG B 1 427 ? 50.138 33.450 -2.539 1.00 69.81 0 B 1
ATOM 3539 N NE . ARG D 1 427 ? 62.853 -11.055 20.959 1.00 69.81 0 D 1
ATOM 3540 C CZ . ARG B 1 427 ? 50.496 34.678 -2.925 1.00 69.81 0 B 1
ATOM 3541 C CZ . ARG D 1 427 ? 63.377 -12.281 20.879 1.00 69.81 0 D 1
ATOM 3542 N NH1 . ARG B 1 427 ? 51.526 35.288 -2.343 1.00 69.81 1 B 1
ATOM 3543 N NH1 . ARG D 1 427 ? 63.466 -12.895 19.702 1.00 69.81 1 D 1
ATOM 3544 N NH2 . ARG B 1 427 ? 49.821 35.290 -3.882 1.00 69.81 0 B 1
ATOM 3545 N NH2 . ARG D 1 427 ? 63.803 -12.887 21.974 1.00 69.81 0 D 1
ATOM 3546 N N . GLU B 1 428 ? 52.319 27.989 -1.374 1.00 71.26 0 B 1
ATOM 3547 N N . GLU D 1 428 ? 63.069 -5.602 18.478 1.00 71.26 0 D 1
ATOM 3548 C CA . GLU B 1 428 ? 52.772 27.204 -2.512 1.00 71.26 0 B 1
ATOM 3549 C CA . GLU D 1 428 ? 64.263 -4.811 18.729 1.00 71.26 0 D 1
ATOM 3550 C C . GLU B 1 428 ? 52.200 25.796 -2.477 1.00 71.26 0 B 1
ATOM 3551 C C . GLU D 1 428 ? 63.911 -3.403 19.180 1.00 71.26 0 D 1
ATOM 3552 O O . GLU B 1 428 ? 51.861 25.231 -3.519 1.00 71.26 0 B 1
ATOM 3553 O O . GLU D 1 428 ? 64.588 -2.832 20.038 1.00 71.26 0 D 1
ATOM 3554 C CB . GLU B 1 428 ? 54.297 27.160 -2.547 1.00 71.26 0 B 1
ATOM 3555 C CB . GLU D 1 428 ? 65.138 -4.768 17.479 1.00 71.26 0 D 1
ATOM 3556 C CG . GLU B 1 428 ? 54.936 28.500 -2.887 1.00 71.26 0 B 1
ATOM 3557 C CG . GLU D 1 428 ? 65.781 -6.106 17.141 1.00 71.26 0 D 1
ATOM 3558 C CD . GLU B 1 428 ? 56.448 28.465 -2.826 1.00 71.26 0 B 1
ATOM 3559 C CD . GLU D 1 428 ? 66.569 -6.073 15.849 1.00 71.26 0 D 1
ATOM 3560 O OE1 . GLU B 1 428 ? 57.011 27.403 -2.482 1.00 71.26 0 B 1
ATOM 3561 O OE1 . GLU D 1 428 ? 66.590 -5.012 15.185 1.00 71.26 0 D 1
ATOM 3562 O OE2 . GLU B 1 428 ? 57.075 29.498 -3.126 1.00 71.26 -1 B 1
ATOM 3563 O OE2 . GLU D 1 428 ? 67.170 -7.104 15.497 1.00 71.26 -1 D 1
ATOM 3564 N N . LEU B 1 429 ? 52.091 25.217 -1.283 1.00 67.51 0 B 1
ATOM 3565 N N . LEU D 1 429 ? 62.855 -2.831 18.607 1.00 67.51 0 D 1
ATOM 3566 C CA . LEU B 1 429 ? 51.513 23.887 -1.171 1.00 67.51 0 B 1
ATOM 3567 C CA . LEU D 1 429 ? 62.435 -1.500 19.021 1.00 67.51 0 D 1
ATOM 3568 C C . LEU B 1 429 ? 50.063 23.883 -1.633 1.00 67.51 0 B 1
ATOM 3569 C C . LEU D 1 429 ? 62.015 -1.493 20.484 1.00 67.51 0 D 1
ATOM 3570 O O . LEU B 1 429 ? 49.639 23.002 -2.386 1.00 67.51 0 B 1
ATOM 3571 O O . LEU D 1 429 ? 62.403 -0.608 21.251 1.00 67.51 0 D 1
ATOM 3572 C CB . LEU B 1 429 ? 51.614 23.386 0.267 1.00 67.51 0 B 1
ATOM 3573 C CB . LEU D 1 429 ? 61.292 -1.008 18.138 1.00 67.51 0 D 1
ATOM 3574 C CG . LEU B 1 429 ? 50.972 22.033 0.555 1.00 67.51 0 B 1
ATOM 3575 C CG . LEU D 1 429 ? 60.690 0.344 18.507 1.00 67.51 0 D 1
ATOM 3576 C CD1 . LEU B 1 429 ? 51.633 20.943 -0.270 1.00 67.51 0 B 1
ATOM 3577 C CD1 . LEU D 1 429 ? 61.739 1.438 18.411 1.00 67.51 0 D 1
ATOM 3578 C CD2 . LEU B 1 429 ? 51.049 21.719 2.048 1.00 67.51 0 B 1
ATOM 3579 C CD2 . LEU D 1 429 ? 59.489 0.649 17.614 1.00 67.51 0 D 1
ATOM 3580 N N . VAL B 1 430 ? 49.291 24.868 -1.194 1.00 69.28 0 B 1
ATOM 3581 N N . VAL D 1 430 ? 61.226 -2.480 20.887 1.00 69.28 0 D 1
ATOM 3582 C CA . VAL B 1 430 ? 47.901 24.960 -1.607 1.00 69.28 0 B 1
ATOM 3583 C CA . VAL D 1 430 ? 60.799 -2.569 22.273 1.00 69.28 0 D 1
ATOM 3584 C C . VAL B 1 430 ? 47.809 25.176 -3.115 1.00 69.28 0 B 1
ATOM 3585 C C . VAL D 1 430 ? 62.004 -2.776 23.186 1.00 69.28 0 D 1
ATOM 3586 O O . VAL B 1 430 ? 46.966 24.581 -3.793 1.00 69.28 0 B 1
ATOM 3587 O O . VAL D 1 430 ? 62.098 -2.177 24.262 1.00 69.28 0 D 1
ATOM 3588 C CB . VAL B 1 430 ? 47.182 26.079 -0.839 1.00 69.28 0 B 1
ATOM 3589 C CB . VAL D 1 430 ? 59.766 -3.692 22.450 1.00 69.28 0 D 1
ATOM 3590 C CG1 . VAL B 1 430 ? 45.804 26.335 -1.425 1.00 69.28 0 B 1
ATOM 3591 C CG1 . VAL D 1 430 ? 59.492 -3.944 23.922 1.00 69.28 0 D 1
ATOM 3592 C CG2 . VAL B 1 430 ? 47.082 25.722 0.637 1.00 69.28 0 B 1
ATOM 3593 C CG2 . VAL D 1 430 ? 58.481 -3.343 21.713 1.00 69.28 0 D 1
ATOM 3594 N N . ARG B 1 431 ? 48.681 26.016 -3.645 1.00 64.63 0 B 1
ATOM 3595 N N . ARG D 1 431 ? 62.933 -3.614 22.757 1.00 64.63 0 D 1
ATOM 3596 C CA . ARG B 1 431 ? 48.673 26.272 -5.076 1.00 64.63 0 B 1
ATOM 3597 C CA . ARG D 1 431 ? 64.121 -3.862 23.559 1.00 64.63 0 D 1
ATOM 3598 C C . ARG B 1 431 ? 48.982 25.010 -5.868 1.00 64.63 0 B 1
ATOM 3599 C C . ARG D 1 431 ? 64.945 -2.595 23.736 1.00 64.63 0 D 1
ATOM 3600 O O . ARG B 1 431 ? 48.347 24.733 -6.888 1.00 64.63 0 B 1
ATOM 3601 O O . ARG D 1 431 ? 65.440 -2.312 24.829 1.00 64.63 0 D 1
ATOM 3602 C CB . ARG B 1 431 ? 49.667 27.383 -5.416 1.00 64.63 0 B 1
ATOM 3603 C CB . ARG D 1 431 ? 64.959 -4.971 22.924 1.00 64.63 0 D 1
ATOM 3604 C CG . ARG B 1 431 ? 49.796 27.680 -6.898 1.00 64.63 0 B 1
ATOM 3605 C CG . ARG D 1 431 ? 66.265 -5.261 23.640 1.00 64.63 0 D 1
ATOM 3606 C CD . ARG B 1 431 ? 50.572 28.954 -7.148 1.00 64.63 0 B 1
ATOM 3607 C CD . ARG D 1 431 ? 66.909 -6.533 23.137 1.00 64.63 0 D 1
ATOM 3608 N NE . ARG B 1 431 ? 51.871 28.973 -6.485 1.00 64.63 0 B 1
ATOM 3609 N NE . ARG D 1 431 ? 67.077 -6.557 21.689 1.00 64.63 0 D 1
ATOM 3610 C CZ . ARG B 1 431 ? 52.982 28.433 -6.976 1.00 64.63 0 B 1
ATOM 3611 C CZ . ARG D 1 431 ? 68.100 -6.015 21.034 1.00 64.63 0 D 1
ATOM 3612 N NH1 . ARG B 1 431 ? 52.958 27.814 -8.142 1.00 64.63 1 B 1
ATOM 3613 N NH1 . ARG D 1 431 ? 69.054 -5.389 21.698 1.00 64.63 1 D 1
ATOM 3614 N NH2 . ARG B 1 431 ? 54.110 28.521 -6.288 1.00 64.63 0 B 1
ATOM 3615 N NH2 . ARG D 1 431 ? 68.153 -6.107 19.715 1.00 64.63 0 D 1
ATOM 3616 N N . ARG B 1 432 ? 49.939 24.229 -5.412 1.00 64.23 0 B 1
ATOM 3617 N N . ARG D 1 432 ? 65.093 -1.817 22.684 1.00 64.23 0 D 1
ATOM 3618 C CA . ARG B 1 432 ? 50.285 22.994 -6.102 1.00 64.23 0 B 1
ATOM 3619 C CA . ARG D 1 432 ? 65.853 -0.579 22.774 1.00 64.23 0 D 1
ATOM 3620 C C . ARG B 1 432 ? 49.145 21.990 -6.035 1.00 64.23 0 B 1
ATOM 3621 C C . ARG D 1 432 ? 65.162 0.425 23.682 1.00 64.23 0 D 1
ATOM 3622 O O . ARG B 1 432 ? 48.861 21.295 -7.016 1.00 64.23 0 B 1
ATOM 3623 O O . ARG D 1 432 ? 65.818 1.126 24.459 1.00 64.23 0 D 1
ATOM 3624 C CB . ARG B 1 432 ? 51.563 22.400 -5.506 1.00 64.23 0 B 1
ATOM 3625 C CB . ARG D 1 432 ? 66.064 0.011 21.378 1.00 64.23 0 D 1
ATOM 3626 C CG . ARG B 1 432 ? 52.802 23.239 -5.777 1.00 64.23 0 B 1
ATOM 3627 C CG . ARG D 1 432 ? 66.980 -0.828 20.500 1.00 64.23 0 D 1
ATOM 3628 C CD . ARG B 1 432 ? 54.013 22.681 -5.077 1.00 64.23 0 B 1
ATOM 3629 C CD . ARG D 1 432 ? 67.066 -0.274 19.102 1.00 64.23 0 D 1
ATOM 3630 N NE . ARG B 1 432 ? 55.198 23.512 -5.272 1.00 64.23 0 B 1
ATOM 3631 N NE . ARG D 1 432 ? 67.889 -1.105 18.227 1.00 64.23 0 D 1
ATOM 3632 C CZ . ARG B 1 432 ? 56.375 23.293 -4.704 1.00 64.23 0 B 1
ATOM 3633 C CZ . ARG D 1 432 ? 68.068 -0.890 16.931 1.00 64.23 0 D 1
ATOM 3634 N NH1 . ARG B 1 432 ? 56.551 22.251 -3.898 1.00 64.23 1 B 1
ATOM 3635 N NH1 . ARG D 1 432 ? 67.490 0.148 16.335 1.00 64.23 1 D 1
ATOM 3636 N NH2 . ARG B 1 432 ? 57.387 24.120 -4.941 1.00 64.23 0 B 1
ATOM 3637 N NH2 . ARG D 1 432 ? 68.831 -1.717 16.224 1.00 64.23 0 D 1
ATOM 3638 N N . LYS B 1 433 ? 48.491 21.910 -4.877 1.00 61.08 0 B 1
ATOM 3639 N N . LYS D 1 433 ? 63.835 0.499 23.583 1.00 61.08 0 D 1
ATOM 3640 C CA . LYS B 1 433 ? 47.352 21.010 -4.768 1.00 61.08 0 B 1
ATOM 3641 C CA . LYS D 1 433 ? 63.108 1.400 24.468 1.00 61.08 0 D 1
ATOM 3642 C C . LYS B 1 433 ? 46.222 21.444 -5.689 1.00 61.08 0 B 1
ATOM 3643 C C . LYS D 1 433 ? 63.251 0.971 25.920 1.00 61.08 0 D 1
ATOM 3644 O O . LYS B 1 433 ? 45.555 20.610 -6.308 1.00 61.08 0 B 1
ATOM 3645 O O . LYS D 1 433 ? 63.392 1.809 26.816 1.00 61.08 0 D 1
ATOM 3646 C CB . LYS B 1 433 ? 46.858 20.944 -3.321 1.00 61.08 0 B 1
ATOM 3647 C CB . LYS D 1 433 ? 61.630 1.458 24.077 1.00 61.08 0 D 1
ATOM 3648 C CG . LYS B 1 433 ? 47.797 20.217 -2.383 1.00 61.08 0 B 1
ATOM 3649 C CG . LYS D 1 433 ? 61.367 2.178 22.772 1.00 61.08 0 D 1
ATOM 3650 C CD . LYS B 1 433 ? 47.219 20.141 -0.979 1.00 61.08 0 B 1
ATOM 3651 C CD . LYS D 1 433 ? 59.878 2.247 22.475 1.00 61.08 0 D 1
ATOM 3652 C CE . LYS B 1 433 ? 48.112 19.348 -0.050 1.00 61.08 0 B 1
ATOM 3653 C CE . LYS D 1 433 ? 59.597 3.034 21.213 1.00 61.08 0 D 1
ATOM 3654 N NZ . LYS B 1 433 ? 47.555 19.282 1.326 1.00 61.08 1 B 1
ATOM 3655 N NZ . LYS D 1 433 ? 58.143 3.093 20.914 1.00 61.08 1 D 1
ATOM 3656 N N . SER B 1 434 ? 45.992 22.740 -5.795 1.00 55.00 0 B 1
ATOM 3657 N N . SER D 1 434 ? 63.217 -0.324 26.175 1.00 55.00 0 D 1
ATOM 3658 C CA . SER B 1 434 ? 44.967 23.236 -6.699 1.00 55.00 0 B 1
ATOM 3659 C CA . SER D 1 434 ? 63.403 -0.814 27.531 1.00 55.00 0 D 1
ATOM 3660 C C . SER B 1 434 ? 45.295 22.903 -8.146 1.00 55.00 0 B 1
ATOM 3661 C C . SER D 1 434 ? 64.788 -0.473 28.060 1.00 55.00 0 D 1
ATOM 3662 O O . SER B 1 434 ? 44.390 22.684 -8.956 1.00 55.00 0 B 1
ATOM 3663 O O . SER D 1 434 ? 64.959 -0.249 29.261 1.00 55.00 0 D 1
ATOM 3664 C CB . SER B 1 434 ? 44.791 24.745 -6.536 1.00 55.00 0 B 1
ATOM 3665 C CB . SER D 1 434 ? 63.176 -2.324 27.593 1.00 55.00 0 D 1
ATOM 3666 O OG . SER B 1 434 ? 44.343 25.058 -5.233 1.00 55.00 0 B 1
ATOM 3667 O OG . SER D 1 434 ? 61.844 -2.644 27.245 1.00 55.00 0 D 1
ATOM 3668 N N . ALA B 1 435 ? 46.564 22.855 -8.479 1.00 55.26 0 B 1
ATOM 3669 N N . ALA D 1 435 ? 65.768 -0.425 27.188 1.00 55.26 0 D 1
ATOM 3670 C CA . ALA B 1 435 ? 46.971 22.577 -9.847 1.00 55.26 0 B 1
ATOM 3671 C CA . ALA D 1 435 ? 67.131 -0.139 27.607 1.00 55.26 0 D 1
ATOM 3672 C C . ALA B 1 435 ? 46.953 21.089 -10.170 1.00 55.26 0 B 1
ATOM 3673 C C . ALA D 1 435 ? 67.383 1.351 27.795 1.00 55.26 0 D 1
ATOM 3674 O O . ALA B 1 435 ? 46.672 20.711 -11.311 1.00 55.26 0 B 1
ATOM 3675 O O . ALA D 1 435 ? 68.175 1.736 28.661 1.00 55.26 0 D 1
ATOM 3676 C CB . ALA B 1 435 ? 48.363 23.149 -10.110 1.00 55.26 0 B 1
ATOM 3677 C CB . ALA D 1 435 ? 68.124 -0.711 26.597 1.00 55.26 0 D 1
ATOM 3678 N N . THR B 1 436 ? 47.244 20.242 -9.185 1.00 55.60 0 B 1
ATOM 3679 N N . THR D 1 436 ? 66.721 2.192 27.004 1.00 55.60 0 D 1
ATOM 3680 C CA . THR B 1 436 ? 47.431 18.819 -9.445 1.00 55.60 0 B 1
ATOM 3681 C CA . THR D 1 436 ? 67.035 3.616 26.987 1.00 55.60 0 D 1
ATOM 3682 C C . THR B 1 436 ? 46.297 17.945 -8.939 1.00 55.60 0 B 1
ATOM 3683 C C . THR D 1 436 ? 65.981 4.489 27.647 1.00 55.60 0 D 1
ATOM 3684 O O . THR B 1 436 ? 46.126 16.832 -9.437 1.00 55.60 0 B 1
ATOM 3685 O O . THR D 1 436 ? 66.297 5.605 28.062 1.00 55.60 0 D 1
ATOM 3686 C CB . THR B 1 436 ? 48.740 18.318 -8.828 1.00 55.60 0 B 1
ATOM 3687 C CB . THR D 1 436 ? 67.245 4.114 25.554 1.00 55.60 0 D 1
ATOM 3688 O OG1 . THR B 1 436 ? 48.698 18.481 -7.412 1.00 55.60 0 B 1
ATOM 3689 O OG1 . THR D 1 436 ? 66.045 3.942 24.805 1.00 55.60 0 D 1
ATOM 3690 C CG2 . THR B 1 436 ? 49.923 19.093 -9.387 1.00 55.60 0 B 1
ATOM 3691 C CG2 . THR D 1 436 ? 68.370 3.340 24.883 1.00 55.60 0 D 1
ATOM 3692 N N . ASP B 1 437 ? 45.525 18.400 -7.970 1.00 51.72 0 B 1
ATOM 3693 N N . ASP D 1 437 ? 64.749 4.029 27.754 1.00 51.72 0 D 1
ATOM 3694 C CA . ASP B 1 437 ? 44.485 17.584 -7.353 1.00 51.72 0 B 1
ATOM 3695 C CA . ASP D 1 437 ? 63.656 4.841 28.275 1.00 51.72 0 D 1
ATOM 3696 C C . ASP B 1 437 ? 43.102 18.020 -7.807 1.00 51.72 0 B 1
ATOM 3697 C C . ASP D 1 437 ? 63.268 4.409 29.679 1.00 51.72 0 D 1
ATOM 3698 O O . ASP B 1 437 ? 42.165 18.099 -7.007 1.00 51.72 0 B 1
ATOM 3699 O O . ASP D 1 437 ? 62.083 4.326 30.015 1.00 51.72 0 D 1
ATOM 3700 C CB . ASP B 1 437 ? 44.586 17.646 -5.828 1.00 51.72 0 B 1
ATOM 3701 C CB . ASP D 1 437 ? 62.443 4.771 27.345 1.00 51.72 0 D 1
ATOM 3702 C CG . ASP B 1 437 ? 45.896 17.081 -5.317 1.00 51.72 0 B 1
ATOM 3703 C CG . ASP D 1 437 ? 62.742 5.332 25.969 1.00 51.72 0 D 1
ATOM 3704 O OD1 . ASP B 1 437 ? 46.573 16.355 -6.072 1.00 51.72 0 B 1
ATOM 3705 O OD1 . ASP D 1 437 ? 63.742 6.062 25.822 1.00 51.72 0 D 1
ATOM 3706 O OD2 . ASP B 1 437 ? 46.242 17.362 -4.150 1.00 51.72 -1 B 1
ATOM 3707 O OD2 . ASP D 1 437 ? 61.963 5.045 25.035 1.00 51.72 -1 D 1
ATOM 3708 N N . LEU B 1 438 ? 42.948 18.280 -9.086 1.00 47.76 0 B 1
ATOM 3709 N N . LEU D 1 438 ? 64.249 4.156 30.517 1.00 47.76 0 D 1
ATOM 3710 C CA . LEU B 1 438 ? 41.674 18.737 -9.612 1.00 47.76 0 B 1
ATOM 3711 C CA . LEU D 1 438 ? 63.981 3.703 31.871 1.00 47.76 0 D 1
ATOM 3712 C C . LEU B 1 438 ? 40.597 17.666 -9.561 1.00 47.76 0 B 1
ATOM 3713 C C . LEU D 1 438 ? 63.337 4.775 32.734 1.00 47.76 0 D 1
ATOM 3714 O O . LEU B 1 438 ? 39.420 17.968 -9.762 1.00 47.76 0 B 1
ATOM 3715 O O . LEU D 1 438 ? 62.854 4.474 33.826 1.00 47.76 0 D 1
ATOM 3716 C CB . LEU B 1 438 ? 41.841 19.238 -11.048 1.00 47.76 0 B 1
ATOM 3717 C CB . LEU D 1 438 ? 65.271 3.211 32.529 1.00 47.76 0 D 1
ATOM 3718 C CG . LEU B 1 438 ? 42.785 20.426 -11.227 1.00 47.76 0 B 1
ATOM 3719 C CG . LEU D 1 438 ? 65.949 2.023 31.848 1.00 47.76 0 D 1
ATOM 3720 C CD1 . LEU B 1 438 ? 42.874 20.822 -12.696 1.00 47.76 0 B 1
ATOM 3721 C CD1 . LEU D 1 438 ? 67.222 1.635 32.590 1.00 47.76 0 D 1
ATOM 3722 C CD2 . LEU B 1 438 ? 42.337 21.605 -10.376 1.00 47.76 0 B 1
ATOM 3723 C CD2 . LEU D 1 438 ? 64.997 0.839 31.753 1.00 47.76 0 D 1
ATOM 3724 N N . GLY B 1 439 ? 40.968 16.430 -9.316 1.00 47.49 0 B 1
ATOM 3725 N N . GLY D 1 439 ? 63.334 6.009 32.285 1.00 47.49 0 D 1
ATOM 3726 C CA . GLY B 1 439 ? 39.992 15.362 -9.189 1.00 47.49 0 B 1
ATOM 3727 C CA . GLY D 1 439 ? 62.683 7.077 33.023 1.00 47.49 0 D 1
ATOM 3728 C C . GLY B 1 439 ? 39.255 15.338 -7.871 1.00 47.49 0 B 1
ATOM 3729 C C . GLY D 1 439 ? 61.177 7.094 32.906 1.00 47.49 0 D 1
ATOM 3730 O O . GLY B 1 439 ? 38.298 14.579 -7.722 1.00 47.49 0 B 1
ATOM 3731 O O . GLY D 1 439 ? 60.519 7.853 33.617 1.00 47.49 0 D 1
ATOM 3732 N N . GLY B 1 440 ? 39.686 16.156 -6.916 1.00 49.49 0 B 1
ATOM 3733 N N . GLY D 1 440 ? 60.625 6.271 32.020 1.00 49.49 0 D 1
ATOM 3734 C CA . GLY B 1 440 ? 39.036 16.242 -5.626 1.00 49.49 0 B 1
ATOM 3735 C CA . GLY D 1 440 ? 59.191 6.178 31.846 1.00 49.49 0 D 1
ATOM 3736 C C . GLY B 1 440 ? 39.979 15.900 -4.494 1.00 49.49 0 B 1
ATOM 3737 C C . GLY D 1 440 ? 58.770 6.512 30.433 1.00 49.49 0 D 1
ATOM 3738 O O . GLY B 1 440 ? 41.092 15.421 -4.709 1.00 49.49 0 B 1
ATOM 3739 O O . GLY D 1 440 ? 59.564 6.992 29.624 1.00 49.49 0 D 1
ATOM 3740 N N . LEU B 1 441 ? 39.527 16.148 -3.272 1.00 52.51 0 B 1
ATOM 3741 N N . LEU D 1 441 ? 57.504 6.258 30.132 1.00 52.51 0 D 1
ATOM 3742 C CA . LEU B 1 441 ? 40.300 15.866 -2.076 1.00 52.51 0 B 1
ATOM 3743 C CA . LEU D 1 441 ? 56.936 6.533 28.825 1.00 52.51 0 D 1
ATOM 3744 C C . LEU B 1 441 ? 39.829 14.551 -1.470 1.00 52.51 0 B 1
ATOM 3745 C C . LEU D 1 441 ? 56.165 7.845 28.876 1.00 52.51 0 D 1
ATOM 3746 O O . LEU B 1 441 ? 38.709 14.474 -0.957 1.00 52.51 0 B 1
ATOM 3747 O O . LEU D 1 441 ? 55.117 7.919 29.523 1.00 52.51 0 D 1
ATOM 3748 C CB . LEU B 1 441 ? 40.151 16.991 -1.056 1.00 52.51 0 B 1
ATOM 3749 C CB . LEU D 1 441 ? 56.009 5.402 28.387 1.00 52.51 0 D 1
ATOM 3750 C CG . LEU B 1 441 ? 40.854 18.306 -1.375 1.00 52.51 0 B 1
ATOM 3751 C CG . LEU D 1 441 ? 56.671 4.088 27.984 1.00 52.51 0 D 1
ATOM 3752 C CD1 . LEU B 1 441 ? 40.368 19.397 -0.436 1.00 52.51 0 B 1
ATOM 3753 C CD1 . LEU D 1 441 ? 55.625 2.992 27.872 1.00 52.51 0 D 1
ATOM 3754 C CD2 . LEU B 1 441 ? 42.363 18.141 -1.276 1.00 52.51 0 B 1
ATOM 3755 C CD2 . LEU D 1 441 ? 57.424 4.252 26.673 1.00 52.51 0 D 1
ATOM 3756 N N . PRO B 1 442 ? 40.656 13.520 -1.507 1.00 43.22 0 B 1
ATOM 3757 N N . PRO D 1 442 ? 56.650 8.875 28.204 1.00 43.22 0 D 1
ATOM 3758 C CA . PRO B 1 442 ? 40.237 12.250 -0.915 1.00 43.22 0 B 1
ATOM 3759 C CA . PRO D 1 442 ? 55.919 10.142 28.220 1.00 43.22 0 D 1
ATOM 3760 C C . PRO B 1 442 ? 39.934 12.407 0.569 1.00 43.22 0 B 1
ATOM 3761 C C . PRO D 1 442 ? 54.517 9.977 27.650 1.00 43.22 0 D 1
ATOM 3762 O O . PRO B 1 442 ? 40.659 13.083 1.297 1.00 43.22 0 B 1
ATOM 3763 O O . PRO D 1 442 ? 54.316 9.296 26.645 1.00 43.22 0 D 1
ATOM 3764 C CB . PRO B 1 442 ? 41.446 11.335 -1.149 1.00 43.22 0 B 1
ATOM 3765 C CB . PRO D 1 442 ? 56.780 11.057 27.341 1.00 43.22 0 D 1
ATOM 3766 C CG . PRO B 1 442 ? 42.148 11.934 -2.321 1.00 43.22 0 B 1
ATOM 3767 C CG . PRO D 1 442 ? 58.147 10.465 27.408 1.00 43.22 0 D 1
ATOM 3768 C CD . PRO B 1 442 ? 41.950 13.415 -2.197 1.00 43.22 0 B 1
ATOM 3769 C CD . PRO D 1 442 ? 57.941 8.983 27.510 1.00 43.22 0 D 1
ATOM 3770 N N . GLY B 1 443 ? 38.834 11.797 0.998 1.00 54.21 0 B 1
ATOM 3771 N N . GLY D 1 443 ? 53.547 10.586 28.326 1.00 54.21 0 D 1
ATOM 3772 C CA . GLY B 1 443 ? 38.451 11.807 2.392 1.00 54.21 0 B 1
ATOM 3773 C CA . GLY D 1 443 ? 52.174 10.568 27.871 1.00 54.21 0 D 1
ATOM 3774 C C . GLY B 1 443 ? 37.692 13.027 2.858 1.00 54.21 0 B 1
ATOM 3775 C C . GLY D 1 443 ? 51.372 9.345 28.249 1.00 54.21 0 D 1
ATOM 3776 O O . GLY B 1 443 ? 37.263 13.066 4.013 1.00 54.21 0 B 1
ATOM 3777 O O . GLY D 1 443 ? 50.172 9.300 27.965 1.00 54.21 0 D 1
ATOM 3778 N N . LYS B 1 444 ? 37.528 14.022 2.010 1.00 71.52 0 B 1
ATOM 3779 N N . LYS D 1 444 ? 51.991 8.356 28.860 1.00 71.52 0 D 1
ATOM 3780 C CA . LYS B 1 444 ? 36.804 15.223 2.402 1.00 71.52 0 B 1
ATOM 3781 C CA . LYS D 1 444 ? 51.268 7.152 29.249 1.00 71.52 0 D 1
ATOM 3782 C C . LYS B 1 444 ? 35.862 15.714 1.313 1.00 71.52 0 B 1
ATOM 3783 C C . LYS D 1 444 ? 51.654 6.668 30.639 1.00 71.52 0 D 1
ATOM 3784 O O . LYS B 1 444 ? 34.671 15.883 1.564 1.00 71.52 0 B 1
ATOM 3785 O O . LYS D 1 444 ? 50.786 6.499 31.491 1.00 71.52 0 D 1
ATOM 3786 C CB . LYS B 1 444 ? 37.775 16.337 2.805 1.00 71.52 0 B 1
ATOM 3787 C CB . LYS D 1 444 ? 51.476 6.036 28.222 1.00 71.52 0 D 1
ATOM 3788 C CG . LYS B 1 444 ? 37.075 17.642 3.166 1.00 71.52 0 B 1
ATOM 3789 C CG . LYS D 1 444 ? 50.793 4.729 28.609 1.00 71.52 0 D 1
ATOM 3790 C CD . LYS B 1 444 ? 37.951 18.553 4.005 1.00 71.52 0 B 1
ATOM 3791 C CD . LYS D 1 444 ? 50.584 3.813 27.418 1.00 71.52 0 D 1
ATOM 3792 C CE . LYS B 1 444 ? 38.063 18.035 5.425 1.00 71.52 0 B 1
ATOM 3793 C CE . LYS D 1 444 ? 49.462 4.323 26.535 1.00 71.52 0 D 1
ATOM 3794 N NZ . LYS B 1 444 ? 38.724 19.016 6.317 1.00 71.52 1 B 1
ATOM 3795 N NZ . LYS D 1 444 ? 49.091 3.336 25.495 1.00 71.52 1 D 1
ATOM 3796 N N . LEU B 1 445 ? 36.373 15.944 0.140 1.00 86.01 0 B 1
ATOM 3797 N N . LEU D 1 445 ? 52.915 6.445 30.864 1.00 86.01 0 D 1
ATOM 3798 C CA . LEU B 1 445 ? 35.542 16.429 -0.954 1.00 86.01 0 B 1
ATOM 3799 C CA . LEU D 1 445 ? 53.366 5.966 32.165 1.00 86.01 0 D 1
ATOM 3800 C C . LEU B 1 445 ? 34.913 15.253 -1.684 1.00 86.01 0 B 1
ATOM 3801 C C . LEU D 1 445 ? 53.620 7.147 33.088 1.00 86.01 0 D 1
ATOM 3802 O O . LEU B 1 445 ? 35.612 14.361 -2.154 1.00 86.01 0 B 1
ATOM 3803 O O . LEU D 1 445 ? 54.395 8.041 32.763 1.00 86.01 0 D 1
ATOM 3804 C CB . LEU B 1 445 ? 36.363 17.268 -1.933 1.00 86.01 0 B 1
ATOM 3805 C CB . LEU D 1 445 ? 54.640 5.132 32.027 1.00 86.01 0 D 1
ATOM 3806 C CG . LEU B 1 445 ? 35.645 17.708 -3.211 1.00 86.01 0 B 1
ATOM 3807 C CG . LEU D 1 445 ? 55.307 4.700 33.334 1.00 86.01 0 D 1
ATOM 3808 C CD1 . LEU B 1 445 ? 34.504 18.658 -2.890 1.00 86.01 0 B 1
ATOM 3809 C CD1 . LEU D 1 445 ? 54.412 3.749 34.110 1.00 86.01 0 D 1
ATOM 3810 C CD2 . LEU B 1 445 ? 36.629 18.347 -4.178 1.00 86.01 0 B 1
ATOM 3811 C CD2 . LEU D 1 445 ? 56.661 4.066 33.054 1.00 86.01 0 D 1
ATOM 3812 N N . ALA B 1 446 ? 33.580 15.259 -1.777 1.00 89.93 0 B 1
ATOM 3813 N N . ALA D 1 446 ? 52.958 7.142 34.249 1.00 89.93 0 D 1
ATOM 3814 C CA . ALA B 1 446 ? 32.855 14.321 -2.619 1.00 89.93 0 B 1
ATOM 3815 C CA . ALA D 1 446 ? 53.253 8.086 35.316 1.00 89.93 0 D 1
ATOM 3816 C C . ALA B 1 446 ? 32.552 15.025 -3.932 1.00 89.93 0 B 1
ATOM 3817 C C . ALA D 1 446 ? 54.181 7.389 36.299 1.00 89.93 0 D 1
ATOM 3818 O O . ALA B 1 446 ? 31.600 15.799 -4.031 1.00 89.93 0 B 1
ATOM 3819 O O . ALA D 1 446 ? 53.739 6.616 37.149 1.00 89.93 0 D 1
ATOM 3820 C CB . ALA B 1 446 ? 31.581 13.852 -1.931 1.00 89.93 0 B 1
ATOM 3821 C CB . ALA D 1 446 ? 51.972 8.552 35.993 1.00 89.93 0 D 1
ATOM 3822 N N . ASP B 1 447 ? 33.386 14.762 -4.924 1.00 86.62 0 B 1
ATOM 3823 N N . ASP D 1 447 ? 55.467 7.658 36.154 1.00 86.62 0 D 1
ATOM 3824 C CA . ASP B 1 447 ? 33.305 15.500 -6.176 1.00 86.62 0 B 1
ATOM 3825 C CA . ASP D 1 447 ? 56.468 6.926 36.918 1.00 86.62 0 D 1
ATOM 3826 C C . ASP B 1 447 ? 32.134 15.013 -7.017 1.00 86.62 0 B 1
ATOM 3827 C C . ASP D 1 447 ? 56.516 7.418 38.357 1.00 86.62 0 D 1
ATOM 3828 O O . ASP B 1 447 ? 31.548 13.955 -6.764 1.00 86.62 0 B 1
ATOM 3829 O O . ASP D 1 447 ? 55.976 8.476 38.701 1.00 86.62 0 D 1
ATOM 3830 C CB . ASP B 1 447 ? 34.621 15.352 -6.946 1.00 86.62 0 B 1
ATOM 3831 C CB . ASP D 1 447 ? 57.838 7.078 36.249 1.00 86.62 0 D 1
ATOM 3832 C CG . ASP B 1 447 ? 34.901 16.537 -7.850 1.00 86.62 0 B 1
ATOM 3833 C CG . ASP D 1 447 ? 58.750 5.898 36.522 1.00 86.62 0 D 1
ATOM 3834 O OD1 . ASP B 1 447 ? 34.022 17.417 -7.999 1.00 86.62 0 B 1
ATOM 3835 O OD1 . ASP D 1 447 ? 58.391 5.020 37.340 1.00 86.62 0 D 1
ATOM 3836 O OD2 . ASP B 1 447 ? 36.021 16.595 -8.409 1.00 86.62 -1 B 1
ATOM 3837 O OD2 . ASP D 1 447 ? 59.836 5.843 35.900 1.00 86.62 -1 D 1
ATOM 3838 N N . CYS B 1 448 ? 31.784 15.787 -8.004 1.00 92.98 0 B 1
ATOM 3839 N N . CYS D 1 448 ? 57.147 6.651 39.199 1.00 92.98 0 D 1
ATOM 3840 C CA . CYS B 1 448 ? 30.750 15.412 -8.948 1.00 92.98 0 B 1
ATOM 3841 C CA . CYS D 1 448 ? 57.358 7.032 40.581 1.00 92.98 0 D 1
ATOM 3842 C C . CYS B 1 448 ? 31.381 14.783 -10.186 1.00 92.98 0 B 1
ATOM 3843 C C . CYS D 1 448 ? 58.735 7.668 40.740 1.00 92.98 0 D 1
ATOM 3844 O O . CYS B 1 448 ? 32.599 14.795 -10.363 1.00 92.98 0 B 1
ATOM 3845 O O . CYS D 1 448 ? 59.557 7.655 39.825 1.00 92.98 0 D 1
ATOM 3846 C CB . CYS B 1 448 ? 29.904 16.632 -9.334 1.00 92.98 0 B 1
ATOM 3847 C CB . CYS D 1 448 ? 57.215 5.814 41.503 1.00 92.98 0 D 1
ATOM 3848 S SG . CYS B 1 448 ? 30.831 17.962 -10.121 1.00 92.98 0 B 1
ATOM 3849 S SG . CYS D 1 448 ? 58.390 4.488 41.173 1.00 92.98 0 D 1
ATOM 3850 N N . ARG B 1 449 ? 30.537 14.212 -11.042 1.00 91.90 0 B 1
ATOM 3851 N N . ARG D 1 449 ? 58.977 8.244 41.915 1.00 91.90 0 D 1
ATOM 3852 C CA . ARG B 1 449 ? 31.020 13.543 -12.245 1.00 91.90 0 B 1
ATOM 3853 C CA . ARG D 1 449 ? 60.243 8.919 42.177 1.00 91.90 0 D 1
ATOM 3854 C C . ARG B 1 449 ? 31.312 14.518 -13.372 1.00 91.90 0 B 1
ATOM 3855 C C . ARG D 1 449 ? 61.346 7.950 42.563 1.00 91.90 0 D 1
ATOM 3856 O O . ARG B 1 449 ? 32.161 14.242 -14.223 1.00 91.90 0 B 1
ATOM 3857 O O . ARG D 1 449 ? 62.525 8.230 42.328 1.00 91.90 0 D 1
ATOM 3858 C CD . ARG B 1 449 ? 28.994 10.228 -12.342 1.00 91.90 0 B 1
ATOM 3859 C CD . ARG D 1 449 ? 59.186 12.236 43.905 1.00 91.90 0 D 1
ATOM 3860 N NE . ARG B 1 449 ? 27.679 10.629 -12.849 1.00 91.90 0 B 1
ATOM 3861 C CZ . ARG D 1 449 ? 57.660 11.781 45.800 1.00 91.90 0 D 1
ATOM 3862 N N . SER B 1 450 ? 30.630 15.647 -13.376 1.00 91.74 0 B 1
ATOM 3863 N N . SER D 1 450 ? 60.976 6.822 43.137 1.00 91.74 0 D 1
ATOM 3864 C CA . SER B 1 450 ? 30.798 16.603 -14.455 1.00 91.74 0 B 1
ATOM 3865 C CA . SER D 1 450 ? 61.973 5.871 43.599 1.00 91.74 0 D 1
ATOM 3866 C C . SER B 1 450 ? 32.181 17.243 -14.393 1.00 91.74 0 B 1
ATOM 3867 C C . SER D 1 450 ? 62.690 5.230 42.416 1.00 91.74 0 D 1
ATOM 3868 O O . SER B 1 450 ? 32.673 17.574 -13.317 1.00 91.74 0 B 1
ATOM 3869 O O . SER D 1 450 ? 62.069 4.893 41.411 1.00 91.74 0 D 1
ATOM 3870 O OG . SER B 1 450 ? 29.965 18.697 -15.367 1.00 91.74 0 B 1
ATOM 3871 O OG . SER D 1 450 ? 62.279 3.783 44.806 1.00 91.74 0 D 1
ATOM 3872 N N . THR B 1 451 ? 32.791 17.428 -15.538 1.00 84.28 0 B 1
ATOM 3873 N N . THR D 1 451 ? 63.982 5.052 42.544 1.00 84.28 0 D 1
ATOM 3874 C CA . THR B 1 451 ? 34.038 18.163 -15.646 1.00 84.28 0 B 1
ATOM 3875 C CA . THR D 1 451 ? 64.767 4.316 41.569 1.00 84.28 0 D 1
ATOM 3876 C C . THR B 1 451 ? 33.836 19.541 -16.252 1.00 84.28 0 B 1
ATOM 3877 C C . THR D 1 451 ? 65.165 2.942 42.078 1.00 84.28 0 D 1
ATOM 3878 O O . THR B 1 451 ? 34.815 20.248 -16.508 1.00 84.28 0 B 1
ATOM 3879 O O . THR D 1 451 ? 65.924 2.235 41.408 1.00 84.28 0 D 1
ATOM 3880 C CB . THR B 1 451 ? 35.062 17.388 -16.476 1.00 84.28 0 B 1
ATOM 3881 C CB . THR D 1 451 ? 66.022 5.095 41.174 1.00 84.28 0 D 1
ATOM 3882 O OG1 . THR B 1 451 ? 34.536 17.137 -17.779 1.00 84.28 0 B 1
ATOM 3883 O OG1 . THR D 1 451 ? 66.813 5.354 42.333 1.00 84.28 0 D 1
ATOM 3884 C CG2 . THR B 1 451 ? 35.397 16.071 -15.801 1.00 84.28 0 B 1
ATOM 3885 C CG2 . THR D 1 451 ? 65.640 6.408 40.516 1.00 84.28 0 D 1
ATOM 3886 N N . ASP B 1 452 ? 32.594 19.932 -16.471 1.00 94.32 0 B 1
ATOM 3887 N N . ASP D 1 452 ? 64.660 2.553 43.235 1.00 94.32 0 D 1
ATOM 3888 C CA . ASP B 1 452 ? 32.276 21.246 -17.011 1.00 94.32 0 B 1
ATOM 3889 C CA . ASP D 1 452 ? 64.939 1.242 43.803 1.00 94.32 0 D 1
ATOM 3890 C C . ASP B 1 452 ? 32.010 22.201 -15.853 1.00 94.32 0 B 1
ATOM 3891 C C . ASP D 1 452 ? 63.831 0.281 43.386 1.00 94.32 0 D 1
ATOM 3892 O O . ASP B 1 452 ? 30.997 22.060 -15.166 1.00 94.32 0 B 1
ATOM 3893 O O . ASP D 1 452 ? 62.698 0.419 43.848 1.00 94.32 0 D 1
ATOM 3894 C CB . ASP B 1 452 ? 31.061 21.153 -17.935 1.00 94.32 0 B 1
ATOM 3895 C CB . ASP D 1 452 ? 65.034 1.341 45.326 1.00 94.32 0 D 1
ATOM 3896 C CG . ASP B 1 452 ? 30.675 22.493 -18.538 1.00 94.32 0 B 1
ATOM 3897 C CG . ASP D 1 452 ? 65.327 0.005 45.987 1.00 94.32 0 D 1
ATOM 3898 O OD1 . ASP B 1 452 ? 31.379 23.499 -18.300 1.00 94.32 0 B 1
ATOM 3899 O OD1 . ASP D 1 452 ? 65.524 -1.003 45.272 1.00 94.32 0 D 1
ATOM 3900 O OD2 . ASP B 1 452 ? 29.649 22.545 -19.258 1.00 94.32 -1 B 1
ATOM 3901 O OD2 . ASP D 1 452 ? 65.358 -0.042 47.240 1.00 94.32 -1 D 1
ATOM 3902 N N . PRO B 1 453 ? 32.881 23.167 -15.618 1.00 94.46 0 B 1
ATOM 3903 N N . PRO D 1 453 ? 64.123 -0.687 42.535 1.00 94.46 0 D 1
ATOM 3904 C CA . PRO B 1 453 ? 32.655 24.084 -14.497 1.00 94.46 0 B 1
ATOM 3905 C CA . PRO D 1 453 ? 63.069 -1.610 42.104 1.00 94.46 0 D 1
ATOM 3906 C C . PRO B 1 453 ? 31.342 24.845 -14.598 1.00 94.46 0 B 1
ATOM 3907 C C . PRO D 1 453 ? 62.428 -2.370 43.256 1.00 94.46 0 D 1
ATOM 3908 O O . PRO B 1 453 ? 30.745 25.178 -13.569 1.00 94.46 0 B 1
ATOM 3909 O O . PRO D 1 453 ? 61.243 -2.708 43.183 1.00 94.46 0 D 1
ATOM 3910 C CB . PRO B 1 453 ? 33.852 25.039 -14.576 1.00 94.46 0 B 1
ATOM 3911 C CB . PRO D 1 453 ? 63.803 -2.565 41.156 1.00 94.46 0 D 1
ATOM 3912 C CG . PRO B 1 453 ? 34.897 24.281 -15.315 1.00 94.46 0 B 1
ATOM 3913 C CG . PRO D 1 453 ? 64.994 -1.804 40.693 1.00 94.46 0 D 1
ATOM 3914 C CD . PRO B 1 453 ? 34.158 23.427 -16.297 1.00 94.46 0 B 1
ATOM 3915 C CD . PRO D 1 453 ? 65.397 -0.944 41.849 1.00 94.46 0 D 1
ATOM 3916 N N . ARG B 1 454 ? 30.876 25.105 -15.810 1.00 94.16 0 B 1
ATOM 3917 N N . ARG D 1 454 ? 63.179 -2.623 44.317 1.00 94.16 0 D 1
ATOM 3918 C CA . ARG B 1 454 ? 29.666 25.896 -15.973 1.00 94.16 0 B 1
ATOM 3919 C CA . ARG D 1 454 ? 62.647 -3.412 45.416 1.00 94.16 0 D 1
ATOM 3920 C C . ARG B 1 454 ? 28.428 25.172 -15.472 1.00 94.16 0 B 1
ATOM 3921 C C . ARG D 1 454 ? 61.541 -2.690 46.166 1.00 94.16 0 D 1
ATOM 3922 O O . ARG B 1 454 ? 27.439 25.819 -15.112 1.00 94.16 0 B 1
ATOM 3923 O O . ARG D 1 454 ? 60.696 -3.338 46.792 1.00 94.16 0 D 1
ATOM 3924 C CB . ARG B 1 454 ? 29.484 26.290 -17.438 1.00 94.16 0 B 1
ATOM 3925 C CB . ARG D 1 454 ? 63.767 -3.797 46.382 1.00 94.16 0 D 1
ATOM 3926 C CG . ARG B 1 454 ? 30.585 27.182 -17.976 1.00 94.16 0 B 1
ATOM 3927 C CG . ARG D 1 454 ? 64.830 -4.687 45.767 1.00 94.16 0 D 1
ATOM 3928 C CD . ARG B 1 454 ? 30.312 27.592 -19.409 1.00 94.16 0 B 1
ATOM 3929 C CD . ARG D 1 454 ? 65.873 -5.089 46.791 1.00 94.16 0 D 1
ATOM 3930 N NE . ARG B 1 454 ? 31.355 28.449 -19.954 1.00 94.16 0 B 1
ATOM 3931 N NE . ARG D 1 454 ? 66.908 -5.944 46.227 1.00 94.16 0 D 1
ATOM 3932 C CZ . ARG B 1 454 ? 31.320 29.023 -21.148 1.00 94.16 0 B 1
ATOM 3933 C CZ . ARG D 1 454 ? 67.884 -6.511 46.921 1.00 94.16 0 D 1
ATOM 3934 N NH1 . ARG B 1 454 ? 30.278 28.838 -21.945 1.00 94.16 1 B 1
ATOM 3935 N NH1 . ARG D 1 454 ? 67.970 -6.321 48.229 1.00 94.16 1 D 1
ATOM 3936 N NH2 . ARG B 1 454 ? 32.329 29.784 -21.553 1.00 94.16 0 B 1
ATOM 3937 N NH2 . ARG D 1 454 ? 68.785 -7.270 46.309 1.00 94.16 0 D 1
ATOM 3938 N N . SER B 1 455 ? 28.460 23.858 -15.429 1.00 93.62 0 B 1
ATOM 3939 N N . SER D 1 455 ? 61.518 -1.376 46.112 1.00 93.62 0 D 1
ATOM 3940 C CA . SER B 1 455 ? 27.331 23.075 -14.955 1.00 93.62 0 B 1
ATOM 3941 C CA . SER D 1 455 ? 60.493 -0.595 46.785 1.00 93.62 0 D 1
ATOM 3942 C C . SER B 1 455 ? 27.567 22.457 -13.583 1.00 93.62 0 B 1
ATOM 3943 C C . SER D 1 455 ? 59.480 0.015 45.825 1.00 93.62 0 D 1
ATOM 3944 O O . SER B 1 455 ? 26.679 21.773 -13.068 1.00 93.62 0 B 1
ATOM 3945 O O . SER D 1 455 ? 58.557 0.696 46.276 1.00 93.62 0 D 1
ATOM 3946 C CB . SER B 1 455 ? 26.997 21.967 -15.956 1.00 93.62 0 B 1
ATOM 3947 C CB . SER D 1 455 ? 61.137 0.519 47.613 1.00 93.62 0 D 1
ATOM 3948 O OG . SER B 1 455 ? 28.054 21.035 -16.057 1.00 93.62 0 B 1
ATOM 3949 O OG . SER D 1 455 ? 61.803 1.451 46.787 1.00 93.62 0 D 1
ATOM 3950 N N . SER B 1 456 ? 28.715 22.691 -12.985 1.00 95.62 0 B 1
ATOM 3951 N N . SER D 1 456 ? 59.620 -0.223 44.539 1.00 95.62 0 D 1
ATOM 3952 C CA . SER B 1 456 ? 29.083 22.048 -11.736 1.00 95.62 0 B 1
ATOM 3953 C CA . SER D 1 456 ? 58.782 0.413 43.538 1.00 95.62 0 D 1
ATOM 3954 C C . SER B 1 456 ? 28.894 22.990 -10.559 1.00 95.62 0 B 1
ATOM 3955 C C . SER D 1 456 ? 57.702 -0.536 43.047 1.00 95.62 0 D 1
ATOM 3956 O O . SER B 1 456 ? 29.091 24.198 -10.669 1.00 95.62 0 B 1
ATOM 3957 O O . SER D 1 456 ? 57.908 -1.744 42.948 1.00 95.62 0 D 1
ATOM 3958 C CB . SER B 1 456 ? 30.530 21.559 -11.780 1.00 95.62 0 B 1
ATOM 3959 C CB . SER D 1 456 ? 59.618 0.901 42.357 1.00 95.62 0 D 1
ATOM 3960 O OG . SER B 1 456 ? 30.707 20.583 -12.786 1.00 95.62 0 B 1
ATOM 3961 O OG . SER D 1 456 ? 60.550 1.882 42.764 1.00 95.62 0 D 1
ATOM 3962 N N . GLU B 1 457 ? 28.511 22.409 -9.428 1.00 96.97 0 B 1
ATOM 3963 N N . GLU D 1 457 ? 56.546 0.039 42.736 1.00 96.97 0 D 1
ATOM 3964 C CA . GLU B 1 457 ? 28.268 23.153 -8.204 1.00 96.97 0 B 1
ATOM 3965 C CA . GLU D 1 457 ? 55.395 -0.712 42.262 1.00 96.97 0 D 1
ATOM 3966 C C . GLU B 1 457 ? 29.088 22.555 -7.075 1.00 96.97 0 B 1
ATOM 3967 C C . GLU D 1 457 ? 54.908 -0.121 40.952 1.00 96.97 0 D 1
ATOM 3968 O O . GLU B 1 457 ? 29.272 21.343 -7.000 1.00 96.97 0 B 1
ATOM 3969 O O . GLU D 1 457 ? 54.942 1.091 40.752 1.00 96.97 0 D 1
ATOM 3970 C CB . GLU B 1 457 ? 26.786 23.123 -7.823 1.00 96.97 0 B 1
ATOM 3971 C CB . GLU D 1 457 ? 54.256 -0.682 43.284 1.00 96.97 0 D 1
ATOM 3972 C CG . GLU B 1 457 ? 25.848 23.592 -8.917 1.00 96.97 0 B 1
ATOM 3973 C CG . GLU D 1 457 ? 54.649 -1.145 44.673 1.00 96.97 0 D 1
ATOM 3974 C CD . GLU B 1 457 ? 24.389 23.504 -8.523 1.00 96.97 0 B 1
ATOM 3975 C CD . GLU D 1 457 ? 53.512 -1.058 45.669 1.00 96.97 0 D 1
ATOM 3976 O OE1 . GLU B 1 457 ? 24.080 22.948 -7.443 1.00 96.97 0 B 1
ATOM 3977 O OE1 . GLU D 1 457 ? 52.439 -0.508 45.325 1.00 96.97 0 D 1
ATOM 3978 O OE2 . GLU B 1 457 ? 23.541 23.990 -9.299 1.00 96.97 -1 B 1
ATOM 3979 O OE2 . GLU D 1 457 ? 53.689 -1.539 46.807 1.00 96.97 -1 D 1
ATOM 3980 N N . LEU B 1 458 ? 29.572 23.420 -6.207 1.00 95.96 0 B 1
ATOM 3981 N N . LEU D 1 458 ? 54.458 -0.991 40.071 1.00 95.96 0 D 1
ATOM 3982 C CA . LEU B 1 458 ? 30.247 22.989 -4.992 1.00 95.96 0 B 1
ATOM 3983 C CA . LEU D 1 458 ? 53.819 -0.567 38.834 1.00 95.96 0 D 1
ATOM 3984 C C . LEU B 1 458 ? 29.440 23.459 -3.793 1.00 95.96 0 B 1
ATOM 3985 C C . LEU D 1 458 ? 52.376 -1.043 38.842 1.00 95.96 0 D 1
ATOM 3986 O O . LEU B 1 458 ? 29.244 24.659 -3.605 1.00 95.96 0 B 1
ATOM 3987 O O . LEU D 1 458 ? 52.116 -2.244 38.906 1.00 95.96 0 D 1
ATOM 3988 C CB . LEU B 1 458 ? 31.670 23.548 -4.907 1.00 95.96 0 B 1
ATOM 3989 C CB . LEU D 1 458 ? 54.540 -1.128 37.604 1.00 95.96 0 D 1
ATOM 3990 C CG . LEU B 1 458 ? 32.397 23.261 -3.590 1.00 95.96 0 B 1
ATOM 3991 C CG . LEU D 1 458 ? 53.845 -0.848 36.268 1.00 95.96 0 D 1
ATOM 3992 C CD1 . LEU B 1 458 ? 32.596 21.764 -3.402 1.00 95.96 0 B 1
ATOM 3993 C CD1 . LEU D 1 458 ? 53.793 0.647 35.993 1.00 95.96 0 D 1
ATOM 3994 C CD2 . LEU B 1 458 ? 33.722 23.997 -3.532 1.00 95.96 0 B 1
ATOM 3995 C CD2 . LEU D 1 458 ? 54.536 -1.585 35.136 1.00 95.96 0 D 1
ATOM 3996 N N . TYR B 1 459 ? 28.977 22.508 -2.989 1.00 96.36 0 B 1
ATOM 3997 N N . TYR D 1 459 ? 51.446 -0.097 38.778 1.00 96.36 0 D 1
ATOM 3998 C CA . TYR B 1 459 ? 28.284 22.798 -1.746 1.00 96.36 0 B 1
ATOM 3999 C CA . TYR D 1 459 ? 50.029 -0.393 38.667 1.00 96.36 0 D 1
ATOM 4000 C C . TYR B 1 459 ? 29.269 22.671 -0.594 1.00 96.36 0 B 1
ATOM 4001 C C . TYR D 1 459 ? 49.615 -0.273 37.208 1.00 96.36 0 D 1
ATOM 4002 O O . TYR B 1 459 ? 29.787 21.586 -0.319 1.00 96.36 0 B 1
ATOM 4003 O O . TYR D 1 459 ? 49.669 0.810 36.621 1.00 96.36 0 D 1
ATOM 4004 C CB . TYR B 1 459 ? 27.102 21.855 -1.532 1.00 96.36 0 B 1
ATOM 4005 C CB . TYR D 1 459 ? 49.191 0.550 39.528 1.00 96.36 0 D 1
ATOM 4006 C CG . TYR B 1 459 ? 25.854 22.265 -2.262 1.00 96.36 0 B 1
ATOM 4007 C CG . TYR D 1 459 ? 49.108 0.145 40.974 1.00 96.36 0 D 1
ATOM 4008 C CD1 . TYR B 1 459 ? 25.739 22.087 -3.637 1.00 96.36 0 B 1
ATOM 4009 C CD1 . TYR D 1 459 ? 50.188 0.331 41.831 1.00 96.36 0 D 1
ATOM 4010 C CD2 . TYR B 1 459 ? 24.788 22.832 -1.580 1.00 96.36 0 B 1
ATOM 4011 C CD2 . TYR D 1 459 ? 47.952 -0.426 41.485 1.00 96.36 0 D 1
ATOM 4012 C CE1 . TYR B 1 459 ? 24.587 22.470 -4.316 1.00 96.36 0 B 1
ATOM 4013 C CE1 . TYR D 1 459 ? 50.117 -0.048 43.167 1.00 96.36 0 D 1
ATOM 4014 C CE2 . TYR B 1 459 ? 23.631 23.214 -2.250 1.00 96.36 0 B 1
ATOM 4015 C CE2 . TYR D 1 459 ? 47.870 -0.803 42.820 1.00 96.36 0 D 1
ATOM 4016 C CZ . TYR B 1 459 ? 23.533 23.029 -3.615 1.00 96.36 0 B 1
ATOM 4017 C CZ . TYR D 1 459 ? 48.951 -0.610 43.658 1.00 96.36 0 D 1
ATOM 4018 O OH . TYR B 1 459 ? 22.396 23.392 -4.281 1.00 96.36 0 B 1
ATOM 4019 O OH . TYR D 1 459 ? 48.876 -0.969 44.975 1.00 96.36 0 D 1
ATOM 4020 N N . VAL B 1 460 ? 29.541 23.785 0.064 1.00 94.57 0 B 1
ATOM 4021 N N . VAL D 1 460 ? 49.223 -1.391 36.621 1.00 94.57 0 D 1
ATOM 4022 C CA . VAL B 1 460 ? 30.334 23.791 1.278 1.00 94.57 0 B 1
ATOM 4023 C CA . VAL D 1 460 ? 48.653 -1.405 35.288 1.00 94.57 0 D 1
ATOM 4024 C C . VAL B 1 460 ? 29.354 23.690 2.439 1.00 94.57 0 B 1
ATOM 4025 C C . VAL D 1 460 ? 47.143 -1.310 35.460 1.00 94.57 0 D 1
ATOM 4026 O O . VAL B 1 460 ? 28.608 24.630 2.721 1.00 94.57 0 B 1
ATOM 4027 O O . VAL D 1 460 ? 46.499 -2.251 35.927 1.00 94.57 0 D 1
ATOM 4028 C CB . VAL B 1 460 ? 31.198 25.056 1.379 1.00 94.57 0 B 1
ATOM 4029 C CB . VAL D 1 460 ? 49.053 -2.670 34.518 1.00 94.57 0 D 1
ATOM 4030 C CG1 . VAL B 1 460 ? 32.067 25.002 2.628 1.00 94.57 0 B 1
ATOM 4031 C CG1 . VAL D 1 460 ? 48.496 -2.624 33.101 1.00 94.57 0 D 1
ATOM 4032 C CG2 . VAL B 1 460 ? 32.060 25.192 0.130 1.00 94.57 0 B 1
ATOM 4033 C CG2 . VAL D 1 460 ? 50.572 -2.800 34.493 1.00 94.57 0 D 1
ATOM 4034 N N . VAL B 1 461 ? 29.342 22.541 3.105 1.00 92.08 0 B 1
ATOM 4035 N N . VAL D 1 461 ? 46.577 -0.164 35.095 1.00 92.08 0 D 1
ATOM 4036 C CA . VAL B 1 461 ? 28.261 22.169 4.004 1.00 92.08 0 B 1
ATOM 4037 C CA . VAL D 1 461 ? 45.228 0.204 35.495 1.00 92.08 0 D 1
ATOM 4038 C C . VAL B 1 461 ? 28.753 22.135 5.439 1.00 92.08 0 B 1
ATOM 4039 C C . VAL D 1 461 ? 44.307 0.229 34.290 1.00 92.08 0 D 1
ATOM 4040 O O . VAL B 1 461 ? 29.791 21.544 5.742 1.00 92.08 0 B 1
ATOM 4041 O O . VAL D 1 461 ? 44.628 0.818 33.257 1.00 92.08 0 D 1
ATOM 4042 C CB . VAL B 1 461 ? 27.664 20.800 3.625 1.00 92.08 0 B 1
ATOM 4043 C CB . VAL D 1 461 ? 45.206 1.575 36.198 1.00 92.08 0 D 1
ATOM 4044 C CG1 . VAL B 1 461 ? 26.467 20.476 4.511 1.00 92.08 0 B 1
ATOM 4045 C CG1 . VAL D 1 461 ? 43.804 1.895 36.701 1.00 92.08 0 D 1
ATOM 4046 C CG2 . VAL B 1 461 ? 27.254 20.799 2.158 1.00 92.08 0 B 1
ATOM 4047 C CG2 . VAL D 1 461 ? 46.200 1.584 37.352 1.00 92.08 0 D 1
ATOM 4048 N N . GLU B 1 462 ? 27.999 22.744 6.322 1.00 83.97 0 B 1
ATOM 4049 N N . GLU D 1 462 ? 43.156 -0.385 34.430 1.00 83.97 0 D 1
ATOM 4050 C CA . GLU B 1 462 ? 28.338 22.759 7.732 1.00 83.97 0 B 1
ATOM 4051 C CA . GLU D 1 462 ? 42.171 -0.408 33.366 1.00 83.97 0 D 1
ATOM 4052 C C . GLU B 1 462 ? 28.015 21.414 8.365 1.00 83.97 0 B 1
ATOM 4053 C C . GLU D 1 462 ? 41.459 0.934 33.280 1.00 83.97 0 D 1
ATOM 4054 O O . GLU B 1 462 ? 26.871 20.961 8.326 1.00 83.97 0 B 1
ATOM 4055 O O . GLU D 1 462 ? 40.856 1.389 34.251 1.00 83.97 0 D 1
ATOM 4056 C CB . GLU B 1 462 ? 27.578 23.873 8.451 1.00 83.97 0 B 1
ATOM 4057 C CB . GLU D 1 462 ? 41.156 -1.525 33.604 1.00 83.97 0 D 1
ATOM 4058 C CG . GLU B 1 462 ? 27.782 23.893 9.954 1.00 83.97 0 B 1
ATOM 4059 C CG . GLU D 1 462 ? 40.019 -1.553 32.602 1.00 83.97 0 D 1
ATOM 4060 C CD . GLU B 1 462 ? 26.838 24.843 10.671 1.00 83.97 0 B 1
ATOM 4061 C CD . GLU D 1 462 ? 38.902 -2.507 32.993 1.00 83.97 0 D 1
ATOM 4062 O OE1 . GLU B 1 462 ? 25.843 25.269 10.051 1.00 83.97 0 B 1
ATOM 4063 O OE1 . GLU D 1 462 ? 38.869 -2.929 34.166 1.00 83.97 0 D 1
ATOM 4064 O OE2 . GLU B 1 462 ? 27.091 25.148 11.848 1.00 83.97 -1 B 1
ATOM 4065 O OE2 . GLU D 1 462 ? 38.064 -2.819 32.131 1.00 83.97 -1 D 1
ATOM 4066 N N . SER B 1 465 ? 26.921 15.558 9.798 1.00 80.69 0 B 1
ATOM 4067 N N . SER D 1 465 ? 39.635 6.783 33.374 1.00 80.69 0 D 1
ATOM 4068 C CA . SER B 1 465 ? 25.591 15.011 9.551 1.00 80.69 0 B 1
ATOM 4069 C CA . SER D 1 465 ? 39.101 7.332 34.616 1.00 80.69 0 D 1
ATOM 4070 C C . SER B 1 465 ? 24.984 15.609 8.291 1.00 80.69 0 B 1
ATOM 4071 C C . SER D 1 465 ? 39.815 6.741 35.822 1.00 80.69 0 D 1
ATOM 4072 O O . SER B 1 465 ? 24.457 14.888 7.435 1.00 80.69 0 B 1
ATOM 4073 O O . SER D 1 465 ? 40.232 7.467 36.732 1.00 80.69 0 D 1
ATOM 4074 O OG . SER B 1 465 ? 25.136 14.561 11.893 1.00 80.69 0 B 1
ATOM 4075 O OG . SER D 1 465 ? 36.898 7.769 33.694 1.00 80.69 0 D 1
ATOM 4076 N N . ALA B 1 466 ? 25.045 16.916 8.174 1.00 86.36 0 B 1
ATOM 4077 C CA . ALA B 1 466 ? 24.527 17.561 6.977 1.00 86.36 0 B 1
ATOM 4078 C C . ALA B 1 466 ? 25.352 17.182 5.754 1.00 86.36 0 B 1
ATOM 4079 O O . ALA B 1 466 ? 24.807 17.013 4.662 1.00 86.36 0 B 1
ATOM 4080 C CB . ALA B 1 466 ? 24.502 19.076 7.167 1.00 86.36 0 B 1
ATOM 4081 N N . PHE A 1 459 ? 61.342 6.439 45.471 1.00 88.04 0 A 1
ATOM 4082 N N . PHE C 1 459 ? 29.176 15.938 -15.130 1.00 88.04 0 C 1
ATOM 4083 C CA . PHE A 1 459 ? 60.622 7.471 46.211 1.00 88.04 0 A 1
ATOM 4084 C CA . PHE C 1 459 ? 28.153 14.914 -14.934 1.00 88.04 0 C 1
ATOM 4085 C C . PHE A 1 459 ? 61.103 7.552 47.651 1.00 88.04 0 A 1
ATOM 4086 C C . PHE C 1 459 ? 27.204 14.850 -16.120 1.00 88.04 0 C 1
ATOM 4087 O O . PHE A 1 459 ? 61.347 8.642 48.175 1.00 88.04 0 A 1
ATOM 4088 O O . PHE C 1 459 ? 26.887 13.766 -16.616 1.00 88.04 0 C 1
ATOM 4089 N N . SER B 1 469 ? 24.164 13.743 4.646 1.00 90.08 0 B 1
ATOM 4090 C CA . SER B 1 469 ? 22.867 13.819 3.990 1.00 90.08 0 B 1
ATOM 4091 C C . SER B 1 469 ? 22.982 14.489 2.628 1.00 90.08 0 B 1
ATOM 4092 O O . SER B 1 469 ? 22.334 14.070 1.662 1.00 90.08 0 B 1
ATOM 4093 C CZ . PHE A 1 459 ? 56.788 9.606 48.796 1.00 88.04 0 A 1
ATOM 4094 C CZ . PHE C 1 459 ? 23.881 12.809 -13.130 1.00 88.04 0 C 1
ATOM 4095 N N . LYS B 1 471 ? 25.642 14.537 0.666 1.00 91.38 0 B 1
ATOM 4096 N N . LYS D 1 471 ? 46.521 7.856 39.498 1.00 91.38 0 D 1
ATOM 4097 C CA . LYS B 1 471 ? 26.309 13.622 -0.250 1.00 91.38 0 B 1
ATOM 4098 C CA . LYS D 1 471 ? 47.648 8.776 39.447 1.00 91.38 0 D 1
ATOM 4099 C C . LYS B 1 471 ? 25.356 12.537 -0.737 1.00 91.38 0 B 1
ATOM 4100 C C . LYS D 1 471 ? 47.521 9.864 40.507 1.00 91.38 0 D 1
ATOM 4101 O O . LYS B 1 471 ? 25.372 12.176 -1.917 1.00 91.38 0 B 1
ATOM 4102 O O . LYS D 1 471 ? 48.510 10.232 41.146 1.00 91.38 0 D 1
ATOM 4103 C CD . LYS B 1 471 ? 29.491 11.432 0.222 1.00 91.38 0 B 1
ATOM 4104 C CD . LYS D 1 471 ? 49.011 10.961 36.530 1.00 91.38 0 D 1
ATOM 4105 C CE . LYS B 1 471 ? 30.320 10.574 -0.734 1.00 91.38 0 B 1
ATOM 4106 C CE . LYS D 1 471 ? 50.263 11.824 36.367 1.00 91.38 0 D 1
ATOM 4107 N NZ . LYS B 1 471 ? 29.514 9.488 -1.342 1.00 91.38 1 B 1
ATOM 4108 N NZ . LYS D 1 471 ? 50.317 12.914 37.370 1.00 91.38 1 D 1
ATOM 4109 N N . SER B 1 472 ? 24.523 12.028 0.162 1.00 91.83 0 B 1
ATOM 4110 N N . SER D 1 472 ? 46.309 10.369 40.699 1.00 91.83 0 D 1
ATOM 4111 C CA . SER B 1 472 ? 23.592 10.973 -0.219 1.00 91.83 0 B 1
ATOM 4112 C CA . SER D 1 472 ? 46.105 11.426 41.682 1.00 91.83 0 D 1
ATOM 4113 C C . SER B 1 472 ? 22.456 11.494 -1.086 1.00 91.83 0 B 1
ATOM 4114 C C . SER D 1 472 ? 46.200 10.910 43.109 1.00 91.83 0 D 1
ATOM 4115 O O . SER B 1 472 ? 21.990 10.792 -1.986 1.00 91.83 0 B 1
ATOM 4116 O O . SER D 1 472 ? 46.686 11.619 43.993 1.00 91.83 0 D 1
ATOM 4117 N N . LYS A 1 462 ? 64.651 8.961 47.893 1.00 82.22 0 A 1
ATOM 4118 C CB . SER B 1 472 ? 23.028 10.294 1.027 1.00 91.83 0 B 1
ATOM 4119 N N . LYS C 1 462 ? 28.914 13.445 -19.240 1.00 82.22 0 C 1
ATOM 4120 C CB . SER D 1 472 ? 44.752 12.098 41.457 1.00 91.83 0 D 1
ATOM 4121 C CA . LYS A 1 462 ? 64.751 10.379 47.578 1.00 82.22 0 A 1
ATOM 4122 O OG . SER B 1 472 ? 24.063 9.696 1.789 1.00 91.83 0 B 1
ATOM 4123 C CA . LYS C 1 462 ? 29.219 12.023 -19.161 1.00 82.22 0 C 1
ATOM 4124 O OG . SER D 1 472 ? 44.690 12.692 40.172 1.00 91.83 0 D 1
ATOM 4125 C C . LYS A 1 462 ? 64.193 11.261 48.684 1.00 82.22 0 A 1
ATOM 4126 N N . GLY B 1 473 ? 22.009 12.692 -0.841 1.00 94.02 0 B 1
ATOM 4127 C C . LYS C 1 462 ? 27.979 11.153 -19.298 1.00 82.22 0 C 1
ATOM 4128 N N . GLY D 1 473 ? 45.753 9.712 43.351 1.00 94.02 0 D 1
ATOM 4129 O O . LYS A 1 462 ? 64.691 12.371 48.893 1.00 82.22 0 A 1
ATOM 4130 C CA . GLY B 1 473 ? 20.853 13.232 -1.536 1.00 94.02 0 B 1
ATOM 4131 O O . LYS C 1 462 ? 28.063 10.046 -19.838 1.00 82.22 0 C 1
ATOM 4132 C CA . GLY D 1 473 ? 45.692 9.177 44.699 1.00 94.02 0 D 1
ATOM 4133 C CB . LYS A 1 462 ? 64.027 10.665 46.261 1.00 82.22 0 A 1
ATOM 4134 C C . GLY B 1 473 ? 21.164 14.035 -2.783 1.00 94.02 0 B 1
ATOM 4135 C CB . LYS C 1 462 ? 29.929 11.722 -17.841 1.00 82.22 0 C 1
ATOM 4136 C C . GLY D 1 473 ? 46.906 8.380 45.135 1.00 94.02 0 D 1
ATOM 4137 C CG . LYS A 1 462 ? 64.224 12.074 45.731 1.00 82.22 0 A 1
ATOM 4138 O O . GLY B 1 473 ? 20.257 14.307 -3.577 1.00 94.02 0 B 1
ATOM 4139 C CG . LYS C 1 462 ? 30.468 10.306 -17.727 1.00 82.22 0 C 1
ATOM 4140 O O . GLY D 1 473 ? 47.065 8.113 46.331 1.00 94.02 0 D 1
ATOM 4141 C CD . LYS A 1 462 ? 63.636 12.210 44.334 1.00 82.22 0 A 1
ATOM 4142 N N . ARG B 1 474 ? 22.383 14.441 -2.974 1.00 94.85 0 B 1
ATOM 4143 C CD . LYS C 1 462 ? 31.320 10.154 -16.476 1.00 82.22 0 C 1
ATOM 4144 N N . ARG D 1 474 ? 47.743 7.975 44.228 1.00 94.85 0 D 1
ATOM 4145 C CE . LYS A 1 462 ? 63.939 13.565 43.726 1.00 82.22 0 A 1
ATOM 4146 C CA . ARG B 1 474 ? 22.760 15.302 -4.086 1.00 94.85 0 B 1
ATOM 4147 C CE . LYS C 1 462 ? 31.982 8.793 -16.409 1.00 82.22 0 C 1
ATOM 4148 C CA . ARG D 1 474 ? 48.881 7.119 44.534 1.00 94.85 0 D 1
ATOM 4149 N NZ . LYS A 1 462 ? 63.427 13.673 42.337 1.00 82.22 1 A 1
ATOM 4150 C C . ARG B 1 474 ? 22.578 14.606 -5.426 1.00 94.85 0 B 1
ATOM 4151 N NZ . LYS C 1 462 ? 32.870 8.668 -15.226 1.00 82.22 1 C 1
ATOM 4152 C C . ARG D 1 474 ? 49.892 7.823 45.425 1.00 94.85 0 D 1
ATOM 4153 N N . HIS A 1 463 ? 63.188 10.803 49.397 1.00 78.55 0 A 1
ATOM 4154 O O . ARG B 1 474 ? 22.501 13.375 -5.512 1.00 94.85 0 B 1
ATOM 4155 N N . HIS C 1 463 ? 26.839 11.619 -18.839 1.00 78.55 0 C 1
ATOM 4156 O O . ARG D 1 474 ? 49.915 9.054 45.533 1.00 94.85 0 D 1
ATOM 4157 C CA . HIS A 1 463 ? 62.463 11.645 50.334 1.00 78.55 0 A 1
ATOM 4158 C CA . HIS C 1 463 ? 25.650 10.788 -18.744 1.00 78.55 0 C 1
ATOM 4159 C C . HIS A 1 463 ? 62.663 11.280 51.802 1.00 78.55 0 A 1
ATOM 4160 C C . HIS C 1 463 ? 24.529 11.170 -19.706 1.00 78.55 0 C 1
ATOM 4161 O O . HIS A 1 463 ? 62.126 11.973 52.669 1.00 78.55 0 A 1
ATOM 4162 O O . HIS C 1 463 ? 23.503 10.486 -19.730 1.00 78.55 0 C 1
ATOM 4163 C CB . HIS A 1 463 ? 60.968 11.625 50.012 1.00 78.55 0 A 1
ATOM 4164 N NE . ARG B 1 474 ? 27.472 13.781 -4.052 1.00 94.85 0 B 1
ATOM 4165 C CB . HIS C 1 463 ? 25.110 10.805 -17.313 1.00 78.55 0 C 1
ATOM 4166 N NE . ARG D 1 474 ? 51.459 8.637 40.588 1.00 94.85 0 D 1
ATOM 4167 C CG . HIS A 1 463 ? 60.642 12.215 48.668 1.00 78.55 0 A 1
ATOM 4168 C CZ . ARG B 1 474 ? 28.599 13.684 -4.752 1.00 94.85 0 B 1
ATOM 4169 C CG . HIS C 1 463 ? 26.055 10.199 -16.314 1.00 78.55 0 C 1
ATOM 4170 N ND1 . HIS A 1 463 ? 60.681 13.561 48.413 1.00 78.55 0 A 1
ATOM 4171 N NH1 . ARG B 1 474 ? 29.021 14.707 -5.481 1.00 94.85 1 B 1
ATOM 4172 N ND1 . HIS C 1 463 ? 26.278 8.851 -16.216 1.00 78.55 0 C 1
ATOM 4173 N NH1 . ARG D 1 474 ? 53.511 7.719 40.095 1.00 94.85 1 D 1
ATOM 4174 C CD2 . HIS A 1 463 ? 60.265 11.618 47.518 1.00 78.55 0 A 1
ATOM 4175 C CD2 . HIS C 1 463 ? 26.823 10.783 -15.369 1.00 78.55 0 C 1
ATOM 4176 C CE1 . HIS A 1 463 ? 60.341 13.771 47.156 1.00 78.55 0 A 1
ATOM 4177 N N . ASP B 1 475 ? 22.526 15.383 -6.464 1.00 95.72 0 B 1
ATOM 4178 C CE1 . HIS C 1 463 ? 27.147 8.626 -15.250 1.00 78.55 0 C 1
ATOM 4179 C CA . ASP B 1 475 ? 22.702 14.880 -7.820 1.00 95.72 0 B 1
ATOM 4180 N NE2 . HIS C 1 463 ? 27.495 9.781 -14.719 1.00 78.55 0 C 1
ATOM 4181 C C . ASP B 1 475 ? 24.197 14.852 -8.098 1.00 95.72 0 B 1
ATOM 4182 O O . ASP B 1 475 ? 24.810 15.891 -8.343 1.00 95.72 0 B 1
ATOM 4183 N N . ASP A 1 465 ? 65.138 11.169 54.858 1.00 63.99 0 A 1
ATOM 4184 N N . ASP C 1 465 ? 23.307 11.316 -23.442 1.00 63.99 0 C 1
ATOM 4185 C CA . ASP A 1 465 ? 66.384 11.810 55.266 1.00 63.99 0 A 1
ATOM 4186 C CA . ASP C 1 465 ? 23.634 10.680 -24.714 1.00 63.99 0 C 1
ATOM 4187 C C . ASP A 1 465 ? 66.966 11.073 56.465 1.00 63.99 0 A 1
ATOM 4188 C C . ASP C 1 465 ? 22.951 11.431 -25.850 1.00 63.99 0 C 1
ATOM 4189 O O . ASP A 1 465 ? 66.859 11.528 57.605 1.00 63.99 0 A 1
ATOM 4190 O O . ASP C 1 465 ? 21.930 10.988 -26.381 1.00 63.99 0 C 1
ATOM 4191 C CB . ASP A 1 465 ? 66.130 13.281 55.588 1.00 63.99 0 A 1
ATOM 4192 C CB . ASP C 1 465 ? 23.213 9.213 -24.685 1.00 63.99 0 C 1
ATOM 4193 C CG . ASP A 1 465 ? 67.408 14.058 55.823 1.00 63.99 0 A 1
ATOM 4194 C CG . ASP C 1 465 ? 23.701 8.438 -25.891 1.00 63.99 0 C 1
ATOM 4195 O OD1 . ASP A 1 465 ? 68.501 13.500 55.593 1.00 63.99 0 A 1
ATOM 4196 N N . MET B 1 477 ? 25.876 14.086 -10.470 1.00 95.60 0 B 1
ATOM 4197 O OD1 . ASP C 1 465 ? 24.493 8.994 -26.681 1.00 63.99 0 C 1
ATOM 4198 N N . MET D 1 477 ? 55.916 8.370 45.476 1.00 95.60 0 D 1
ATOM 4199 O OD2 . ASP A 1 465 ? 67.322 15.233 56.235 1.00 63.99 -1 A 1
ATOM 4200 C CA . MET B 1 477 ? 26.335 14.469 -11.791 1.00 95.60 0 B 1
ATOM 4201 O OD2 . ASP C 1 465 ? 23.298 7.268 -26.050 1.00 63.99 -1 C 1
ATOM 4202 C CA . MET D 1 477 ? 57.271 7.994 45.828 1.00 95.60 0 D 1
ATOM 4203 N N . ASN A 1 466 ? 67.579 9.924 56.201 1.00 63.44 0 A 1
ATOM 4204 C C . MET B 1 477 ? 26.950 15.863 -11.776 1.00 95.60 0 B 1
ATOM 4205 N N . ASN C 1 466 ? 23.516 12.577 -26.214 1.00 63.44 0 C 1
ATOM 4206 C C . MET D 1 477 ? 57.606 6.600 45.313 1.00 95.60 0 D 1
ATOM 4207 C CA . ASN A 1 466 ? 68.218 9.153 57.248 1.00 63.44 0 A 1
ATOM 4208 O O . MET B 1 477 ? 27.968 16.101 -12.434 1.00 95.60 0 B 1
ATOM 4209 C CA . ASN C 1 466 ? 22.991 13.360 -27.314 1.00 63.44 0 C 1
ATOM 4210 O O . MET D 1 477 ? 58.719 6.364 44.831 1.00 95.60 0 D 1
ATOM 4211 C C . ASN A 1 466 ? 69.269 8.247 56.640 1.00 63.44 0 A 1
ATOM 4212 C C . ASN C 1 466 ? 24.081 14.259 -27.862 1.00 63.44 0 C 1
ATOM 4213 O O . ASN A 1 466 ? 69.277 7.995 55.433 1.00 63.44 0 A 1
ATOM 4214 O O . ASN C 1 466 ? 25.102 14.496 -27.211 1.00 63.44 0 C 1
ATOM 4215 C CB . ASN A 1 466 ? 67.196 8.343 58.066 1.00 63.44 0 A 1
ATOM 4216 C CB . ASN C 1 466 ? 21.757 14.179 -26.895 1.00 63.44 0 C 1
ATOM 4217 C CG . ASN A 1 466 ? 66.323 7.459 57.208 1.00 63.44 0 A 1
ATOM 4218 C CG . ASN C 1 466 ? 22.013 15.052 -25.690 1.00 63.44 0 C 1
ATOM 4219 O OD1 . ASN A 1 466 ? 66.777 6.862 56.237 1.00 63.44 0 A 1
ATOM 4220 N N . PHE B 1 478 ? 26.363 16.787 -11.003 1.00 96.01 0 B 1
ATOM 4221 O OD1 . ASN C 1 466 ? 23.080 15.639 -25.541 1.00 63.44 0 C 1
ATOM 4222 N N . PHE D 1 478 ? 56.641 5.671 45.376 1.00 96.01 0 D 1
ATOM 4223 N ND2 . ASN A 1 466 ? 65.044 7.366 57.567 1.00 63.44 0 A 1
ATOM 4224 C CA . PHE B 1 478 ? 26.817 18.168 -11.046 1.00 96.01 0 B 1
ATOM 4225 N ND2 . ASN C 1 466 ? 21.018 15.150 -24.811 1.00 63.44 0 C 1
ATOM 4226 C CA . PHE D 1 478 ? 56.935 4.291 45.027 1.00 96.01 0 D 1
ATOM 4227 C C . PHE B 1 478 ? 27.051 18.796 -9.675 1.00 96.01 0 B 1
ATOM 4228 C C . PHE D 1 478 ? 55.925 3.654 44.075 1.00 96.01 0 D 1
ATOM 4229 O O . PHE B 1 478 ? 27.515 19.937 -9.616 1.00 96.01 0 B 1
ATOM 4230 O O . PHE D 1 478 ? 56.139 2.513 43.660 1.00 96.01 0 D 1
ATOM 4231 C CB . PHE B 1 478 ? 25.831 19.026 -11.847 1.00 96.01 0 B 1
ATOM 4232 C CB . PHE D 1 478 ? 57.058 3.437 46.295 1.00 96.01 0 D 1
ATOM 4233 C CG . PHE B 1 478 ? 24.470 19.156 -11.215 1.00 96.01 0 B 1
ATOM 4234 C CG . PHE D 1 478 ? 55.778 3.304 47.078 1.00 96.01 0 D 1
ATOM 4235 C CD1 . PHE B 1 478 ? 24.180 20.239 -10.392 1.00 96.01 0 B 1
ATOM 4236 C CD1 . PHE D 1 478 ? 54.937 2.218 46.867 1.00 96.01 0 D 1
ATOM 4237 C CD2 . PHE B 1 478 ? 23.480 18.212 -11.447 1.00 96.01 0 B 1
ATOM 4238 C CD2 . PHE D 1 478 ? 55.418 4.251 48.027 1.00 96.01 0 D 1
ATOM 4239 C CE1 . PHE B 1 478 ? 22.926 20.369 -9.810 1.00 96.01 0 B 1
ATOM 4240 C CE1 . PHE D 1 478 ? 53.758 2.084 47.588 1.00 96.01 0 D 1
ATOM 4241 C CE2 . PHE B 1 478 ? 22.227 18.336 -10.869 1.00 96.01 0 B 1
ATOM 4242 C CE2 . PHE D 1 478 ? 54.243 4.125 48.750 1.00 96.01 0 D 1
ATOM 4243 C CZ . PHE B 1 478 ? 21.947 19.416 -10.045 1.00 96.01 0 B 1
ATOM 4244 C CZ . PHE D 1 478 ? 53.407 3.040 48.530 1.00 96.01 0 D 1
ATOM 4245 N N . GLN B 1 479 ? 26.774 18.105 -8.581 1.00 97.06 0 B 1
ATOM 4246 N N . GLN D 1 479 ? 54.859 4.339 43.696 1.00 97.06 0 D 1
ATOM 4247 C CA . GLN B 1 479 ? 26.885 18.692 -7.248 1.00 97.06 0 B 1
ATOM 4248 C CA . GLN D 1 479 ? 53.814 3.744 42.867 1.00 97.06 0 D 1
ATOM 4249 C C . GLN B 1 479 ? 27.973 17.993 -6.446 1.00 97.06 0 B 1
ATOM 4250 C C . GLN D 1 479 ? 53.747 4.439 41.514 1.00 97.06 0 D 1
ATOM 4251 O O . GLN B 1 479 ? 27.868 16.807 -6.139 1.00 97.06 0 B 1
ATOM 4252 O O . GLN D 1 479 ? 53.428 5.623 41.428 1.00 97.06 0 D 1
ATOM 4253 C CB . GLN B 1 479 ? 25.553 18.624 -6.505 1.00 97.06 0 B 1
ATOM 4254 C CB . GLN D 1 479 ? 52.456 3.809 43.563 1.00 97.06 0 D 1
ATOM 4255 C CG . GLN B 1 479 ? 24.478 19.508 -7.122 1.00 97.06 0 B 1
ATOM 4256 C CG . GLN D 1 479 ? 52.378 2.930 44.804 1.00 97.06 0 D 1
ATOM 4257 C CD . GLN B 1 479 ? 23.165 19.451 -6.373 1.00 97.06 0 B 1
ATOM 4258 C CD . GLN D 1 479 ? 51.026 2.983 45.480 1.00 97.06 0 D 1
ATOM 4259 O OE1 . GLN B 1 479 ? 22.823 18.437 -5.768 1.00 97.06 0 B 1
ATOM 4260 O OE1 . GLN D 1 479 ? 50.329 3.994 45.425 1.00 97.06 0 D 1
ATOM 4261 N NE2 . GLN B 1 479 ? 22.408 20.542 -6.411 1.00 97.06 0 B 1
ATOM 4262 N NE2 . GLN D 1 479 ? 50.643 1.893 46.136 1.00 97.06 0 D 1
ATOM 4263 N N . ALA B 1 480 ? 29.007 18.744 -6.116 1.00 94.38 0 B 1
ATOM 4264 N N . ALA D 1 480 ? 54.049 3.685 40.474 1.00 94.38 0 D 1
ATOM 4265 C CA . ALA B 1 480 ? 30.058 18.279 -5.228 1.00 94.38 0 B 1
ATOM 4266 C CA . ALA D 1 480 ? 53.890 4.144 39.104 1.00 94.38 0 D 1
ATOM 4267 C C . ALA B 1 480 ? 29.762 18.735 -3.806 1.00 94.38 0 B 1
ATOM 4268 C C . ALA D 1 480 ? 52.545 3.681 38.565 1.00 94.38 0 D 1
ATOM 4269 O O . ALA B 1 480 ? 29.088 19.743 -3.592 1.00 94.38 0 B 1
ATOM 4270 O O . ALA D 1 480 ? 51.997 2.672 39.010 1.00 94.38 0 D 1
ATOM 4271 C CB . ALA B 1 480 ? 31.415 18.800 -5.683 1.00 94.38 0 B 1
ATOM 4272 C CB . ALA D 1 480 ? 55.024 3.625 38.230 1.00 94.38 0 D 1
ATOM 4273 N N . ILE B 1 481 ? 30.269 17.982 -2.819 1.00 94.40 0 B 1
ATOM 4274 N N . ILE D 1 481 ? 52.001 4.427 37.593 1.00 94.40 0 D 1
ATOM 4275 C CA . ILE B 1 481 ? 30.005 18.251 -1.414 1.00 94.40 0 B 1
ATOM 4276 C CA . ILE D 1 481 ? 50.687 4.151 37.034 1.00 94.40 0 D 1
ATOM 4277 C C . ILE B 1 481 ? 31.324 18.345 -0.670 1.00 94.40 0 B 1
ATOM 4278 C C . ILE D 1 481 ? 50.800 4.052 35.524 1.00 94.40 0 D 1
ATOM 4279 O O . ILE B 1 481 ? 32.162 17.447 -0.766 1.00 94.40 0 B 1
ATOM 4280 O O . ILE D 1 481 ? 51.341 4.949 34.877 1.00 94.40 0 D 1
ATOM 4281 C CB . ILE B 1 481 ? 29.123 17.162 -0.780 1.00 94.40 0 B 1
ATOM 4282 C CB . ILE D 1 481 ? 49.665 5.237 37.412 1.00 94.40 0 D 1
ATOM 4283 C CG1 . ILE B 1 481 ? 27.832 16.980 -1.578 1.00 94.40 0 B 1
ATOM 4284 C CG1 . ILE D 1 481 ? 49.612 5.424 38.929 1.00 94.40 0 D 1
ATOM 4285 C CG2 . ILE B 1 481 ? 28.833 17.490 0.672 1.00 94.40 0 B 1
ATOM 4286 C CG2 . ILE D 1 481 ? 48.297 4.900 36.850 1.00 94.40 0 D 1
ATOM 4287 C CD1 . ILE B 1 481 ? 26.922 18.188 -1.576 1.00 94.40 0 B 1
ATOM 4288 C CD1 . ILE D 1 481 ? 49.112 4.216 39.689 1.00 94.40 0 D 1
ATOM 4289 N N . LEU B 1 482 ? 31.498 19.427 0.066 1.00 93.07 0 B 1
ATOM 4290 N N . LEU D 1 482 ? 50.288 2.965 34.975 1.00 93.07 0 D 1
ATOM 4291 C CA . LEU B 1 482 ? 32.666 19.622 0.914 1.00 93.07 0 B 1
ATOM 4292 C CA . LEU D 1 482 ? 50.231 2.765 33.534 1.00 93.07 0 D 1
ATOM 4293 C C . LEU B 1 482 ? 32.186 19.909 2.331 1.00 93.07 0 B 1
ATOM 4294 C C . LEU D 1 482 ? 48.787 2.470 33.148 1.00 93.07 0 D 1
ATOM 4295 O O . LEU B 1 482 ? 31.785 21.035 2.632 1.00 93.07 0 B 1
ATOM 4296 O O . LEU D 1 482 ? 48.319 1.342 33.320 1.00 93.07 0 D 1
ATOM 4297 C CB . LEU B 1 482 ? 33.533 20.779 0.401 1.00 93.07 0 B 1
ATOM 4298 C CB . LEU D 1 482 ? 51.144 1.610 33.101 1.00 93.07 0 D 1
ATOM 4299 C CG . LEU B 1 482 ? 34.781 21.093 1.227 1.00 93.07 0 B 1
ATOM 4300 C CG . LEU D 1 482 ? 51.150 1.290 31.605 1.00 93.07 0 D 1
ATOM 4301 C CD1 . LEU B 1 482 ? 35.735 19.912 1.230 1.00 93.07 0 B 1
ATOM 4302 C CD1 . LEU D 1 482 ? 51.670 2.472 30.806 1.00 93.07 0 D 1
ATOM 4303 C CD2 . LEU B 1 482 ? 35.474 22.342 0.693 1.00 93.07 0 B 1
ATOM 4304 C CD2 . LEU D 1 482 ? 51.984 0.044 31.329 1.00 93.07 0 D 1
ATOM 4305 N N . PRO B 1 483 ? 32.206 18.914 3.210 1.00 88.17 0 B 1
ATOM 4306 N N . PRO D 1 483 ? 48.062 3.460 32.641 1.00 88.17 0 D 1
ATOM 4307 C CA . PRO B 1 483 ? 31.717 19.132 4.572 1.00 88.17 0 B 1
ATOM 4308 C CA . PRO D 1 483 ? 46.659 3.235 32.293 1.00 88.17 0 D 1
ATOM 4309 C C . PRO B 1 483 ? 32.749 19.836 5.442 1.00 88.17 0 B 1
ATOM 4310 C C . PRO D 1 483 ? 46.510 2.525 30.955 1.00 88.17 0 D 1
ATOM 4311 O O . PRO B 1 483 ? 33.949 19.569 5.349 1.00 88.17 0 B 1
ATOM 4312 O O . PRO D 1 483 ? 47.251 2.792 30.007 1.00 88.17 0 D 1
ATOM 4313 C CB . PRO B 1 483 ? 31.437 17.720 5.080 1.00 88.17 0 B 1
ATOM 4314 C CB . PRO D 1 483 ? 46.075 4.644 32.240 1.00 88.17 0 D 1
ATOM 4315 N N . LEU B 1 484 ? 32.271 20.741 6.273 1.00 85.22 0 B 1
ATOM 4316 N N . LEU D 1 484 ? 45.557 1.616 30.895 1.00 85.22 0 D 1
ATOM 4317 C CA . LEU B 1 484 ? 33.072 21.429 7.269 1.00 85.22 0 B 1
ATOM 4318 C CA . LEU D 1 484 ? 45.175 0.922 29.679 1.00 85.22 0 D 1
ATOM 4319 C C . LEU B 1 484 ? 32.449 21.210 8.636 1.00 85.22 0 B 1
ATOM 4320 C C . LEU D 1 484 ? 43.692 1.134 29.439 1.00 85.22 0 D 1
ATOM 4321 O O . LEU B 1 484 ? 31.234 21.064 8.761 1.00 85.22 0 B 1
ATOM 4322 O O . LEU D 1 484 ? 42.913 1.279 30.380 1.00 85.22 0 D 1
ATOM 4323 C CB . LEU B 1 484 ? 33.165 22.930 6.969 1.00 85.22 0 B 1
ATOM 4324 C CB . LEU D 1 484 ? 45.484 -0.578 29.773 1.00 85.22 0 D 1
ATOM 4325 C CG . LEU B 1 484 ? 33.723 23.315 5.605 1.00 85.22 0 B 1
ATOM 4326 C CG . LEU D 1 484 ? 46.929 -0.956 30.067 1.00 85.22 0 D 1
ATOM 4327 C CD1 . LEU B 1 484 ? 33.676 24.826 5.422 1.00 85.22 0 B 1
ATOM 4328 C CD1 . LEU D 1 484 ? 47.063 -2.465 30.213 1.00 85.22 0 D 1
ATOM 4329 C CD2 . LEU B 1 484 ? 35.141 22.792 5.437 1.00 85.22 0 B 1
ATOM 4330 C CD2 . LEU D 1 484 ? 47.853 -0.432 28.978 1.00 85.22 0 D 1
ATOM 4331 N N . ARG B 1 485 ? 33.297 21.213 9.658 1.00 67.54 0 B 1
ATOM 4332 N N . ARG D 1 485 ? 43.311 1.124 28.166 1.00 67.54 0 D 1
ATOM 4333 C CA . ARG B 1 485 ? 32.827 20.958 11.014 1.00 67.54 0 B 1
ATOM 4334 C CA . ARG D 1 485 ? 41.921 1.372 27.805 1.00 67.54 0 D 1
ATOM 4335 C C . ARG B 1 485 ? 32.613 22.235 11.821 1.00 67.54 0 B 1
ATOM 4336 C C . ARG D 1 485 ? 41.136 0.091 27.539 1.00 67.54 0 D 1
ATOM 4337 O O . ARG B 1 485 ? 32.319 22.163 13.013 1.00 67.54 0 B 1
ATOM 4338 O O . ARG D 1 485 ? 39.981 0.156 27.124 1.00 67.54 0 D 1
ATOM 4339 C CB . ARG B 1 485 ? 33.791 20.040 11.754 1.00 67.54 0 B 1
ATOM 4340 C CB . ARG D 1 485 ? 41.836 2.286 26.588 1.00 67.54 0 D 1
ATOM 4341 C CG . ARG B 1 485 ? 33.831 18.635 11.195 1.00 67.54 0 B 1
ATOM 4342 C CG . ARG D 1 485 ? 42.317 3.693 26.860 1.00 67.54 0 D 1
ATOM 4343 C CD . ARG B 1 485 ? 34.685 17.721 12.054 1.00 67.54 0 B 1
ATOM 4344 C CD . ARG D 1 485 ? 42.072 4.602 25.670 1.00 67.54 0 D 1
ATOM 4345 N NE . ARG B 1 485 ? 33.972 16.511 12.444 1.00 67.54 0 B 1
ATOM 4346 N NE . ARG D 1 485 ? 41.347 5.810 26.042 1.00 67.54 0 D 1
ATOM 4347 C CZ . ARG D 1 485 ? 40.043 5.970 25.933 1.00 67.54 0 D 1
ATOM 4348 N NH2 . ARG D 1 485 ? 39.479 7.109 26.313 1.00 67.54 0 D 1
ATOM 4349 N N . GLY B 1 486 ? 32.749 23.377 11.222 1.00 61.85 0 B 1
ATOM 4350 N N . GLY D 1 486 ? 41.715 -1.048 27.763 1.00 61.85 0 D 1
ATOM 4351 C CA . GLY B 1 486 ? 32.453 24.634 11.888 1.00 61.85 0 B 1
ATOM 4352 C CA . GLY D 1 486 ? 41.002 -2.309 27.645 1.00 61.85 0 D 1
ATOM 4353 C C . GLY B 1 486 ? 33.626 25.292 12.576 1.00 61.85 0 B 1
ATOM 4354 C C . GLY D 1 486 ? 41.083 -2.971 26.289 1.00 61.85 0 D 1
ATOM 4355 O O . GLY B 1 486 ? 33.426 26.249 13.326 1.00 61.85 0 B 1
ATOM 4356 O O . GLY D 1 486 ? 40.352 -3.932 26.043 1.00 61.85 0 D 1
ATOM 4357 N N . LYS B 1 487 ? 34.842 24.827 12.329 1.00 66.57 0 B 1
ATOM 4358 N N . LYS D 1 487 ? 41.961 -2.506 25.413 1.00 66.57 0 D 1
ATOM 4359 C CA . LYS B 1 487 ? 36.032 25.382 12.969 1.00 66.57 0 B 1
ATOM 4360 C CA . LYS D 1 487 ? 42.090 -3.065 24.070 1.00 66.57 0 D 1
ATOM 4361 C C . LYS B 1 487 ? 36.971 26.033 11.965 1.00 66.57 0 B 1
ATOM 4362 C C . LYS D 1 487 ? 43.449 -3.711 23.847 1.00 66.57 0 D 1
ATOM 4363 O O . LYS B 1 487 ? 38.176 26.132 12.213 1.00 66.57 0 B 1
ATOM 4364 O O . LYS D 1 487 ? 43.912 -3.812 22.707 1.00 66.57 0 D 1
ATOM 4365 C CB . LYS B 1 487 ? 36.771 24.298 13.753 1.00 66.57 0 B 1
ATOM 4366 C CB . LYS D 1 487 ? 41.843 -1.986 23.016 1.00 66.57 0 D 1
ATOM 4367 C CG . LYS B 1 487 ? 36.014 23.797 14.973 1.00 66.57 0 B 1
ATOM 4368 C CG . LYS D 1 487 ? 40.406 -1.491 22.967 1.00 66.57 0 D 1
ATOM 4369 C CD . LYS B 1 487 ? 35.738 24.915 15.968 1.00 66.57 0 B 1
ATOM 4370 C CD . LYS D 1 487 ? 39.430 -2.615 22.650 1.00 66.57 0 D 1
ATOM 4371 C CE . LYS B 1 487 ? 35.035 24.392 17.215 1.00 66.57 0 B 1
ATOM 4372 C CE . LYS D 1 487 ? 38.000 -2.099 22.542 1.00 66.57 0 D 1
ATOM 4373 N NZ . LYS B 1 487 ? 34.754 25.472 18.186 1.00 66.57 1 B 1
ATOM 4374 N NZ . LYS D 1 487 ? 37.041 -3.183 22.241 1.00 66.57 1 D 1
ATOM 4375 N N . ILE B 1 488 ? 36.449 26.497 10.857 1.00 80.48 0 B 1
ATOM 4376 N N . ILE D 1 488 ? 44.084 -4.168 24.898 1.00 80.48 0 D 1
ATOM 4377 C CA . ILE B 1 488 ? 37.263 27.230 9.911 1.00 80.48 0 B 1
ATOM 4378 C CA . ILE D 1 488 ? 45.325 -4.897 24.748 1.00 80.48 0 D 1
ATOM 4379 C C . ILE B 1 488 ? 37.811 28.486 10.585 1.00 80.48 0 B 1
ATOM 4380 C C . ILE D 1 488 ? 45.075 -6.157 23.923 1.00 80.48 0 D 1
ATOM 4381 O O . ILE B 1 488 ? 37.112 29.163 11.343 1.00 80.48 0 B 1
ATOM 4382 O O . ILE D 1 488 ? 44.058 -6.837 24.086 1.00 80.48 0 D 1
ATOM 4383 C CB . ILE B 1 488 ? 36.457 27.587 8.645 1.00 80.48 0 B 1
ATOM 4384 C CB . ILE D 1 488 ? 45.934 -5.246 26.121 1.00 80.48 0 D 1
ATOM 4385 C CG1 . ILE B 1 488 ? 37.357 28.273 7.623 1.00 80.48 0 B 1
ATOM 4386 C CG1 . ILE D 1 488 ? 47.287 -5.927 25.941 1.00 80.48 0 D 1
ATOM 4387 C CG2 . ILE B 1 488 ? 35.262 28.458 8.977 1.00 80.48 0 B 1
ATOM 4388 C CG2 . ILE D 1 488 ? 44.999 -6.118 26.936 1.00 80.48 0 D 1
ATOM 4389 C CD1 . ILE B 1 488 ? 36.689 28.476 6.285 1.00 80.48 0 B 1
ATOM 4390 C CD1 . ILE D 1 488 ? 48.031 -6.121 27.240 1.00 80.48 0 D 1
ATOM 4391 N N . ILE B 1 489 ? 39.063 28.779 10.332 1.00 81.58 0 B 1
ATOM 4392 N N . ILE D 1 489 ? 45.980 -6.449 23.022 1.00 81.58 0 D 1
ATOM 4393 C CA . ILE B 1 489 ? 39.742 29.853 11.029 1.00 81.58 0 B 1
ATOM 4394 C CA . ILE D 1 489 ? 45.781 -7.528 22.074 1.00 81.58 0 D 1
ATOM 4395 C C . ILE B 1 489 ? 39.155 31.204 10.634 1.00 81.58 0 B 1
ATOM 4396 C C . ILE D 1 489 ? 45.790 -8.876 22.787 1.00 81.58 0 D 1
ATOM 4397 O O . ILE B 1 489 ? 38.712 31.409 9.502 1.00 81.58 0 B 1
ATOM 4398 O O . ILE D 1 489 ? 46.487 -9.074 23.784 1.00 81.58 0 D 1
ATOM 4399 C CB . ILE B 1 489 ? 41.257 29.811 10.740 1.00 81.58 0 B 1
ATOM 4400 C CB . ILE D 1 489 ? 46.861 -7.485 20.973 1.00 81.58 0 D 1
ATOM 4401 C CG1 . ILE B 1 489 ? 42.018 30.737 11.683 1.00 81.58 0 B 1
ATOM 4402 C CG1 . ILE D 1 489 ? 46.503 -8.416 19.821 1.00 81.58 0 D 1
ATOM 4403 C CG2 . ILE B 1 489 ? 41.541 30.151 9.281 1.00 81.58 0 B 1
ATOM 4404 C CG2 . ILE D 1 489 ? 48.234 -7.816 21.547 1.00 81.58 0 D 1
ATOM 4405 C CD1 . ILE B 1 489 ? 43.523 30.531 11.636 1.00 81.58 0 B 1
ATOM 4406 C CD1 . ILE D 1 489 ? 47.376 -8.211 18.593 1.00 81.58 0 D 1
ATOM 4407 N N . ASN B 1 490 ? 39.140 32.111 11.584 1.00 72.51 0 B 1
ATOM 4408 N N . ASN D 1 490 ? 44.995 -9.788 22.276 1.00 72.51 0 D 1
ATOM 4409 C CA . ASN B 1 490 ? 38.695 33.476 11.345 1.00 72.51 0 B 1
ATOM 4410 C CA . ASN D 1 490 ? 44.954 -11.152 22.784 1.00 72.51 0 D 1
ATOM 4411 C C . ASN B 1 490 ? 39.835 34.250 10.691 1.00 72.51 0 B 1
ATOM 4412 C C . ASN D 1 490 ? 46.133 -11.923 22.200 1.00 72.51 0 D 1
ATOM 4413 O O . ASN B 1 490 ? 40.809 34.614 11.350 1.00 72.51 0 B 1
ATOM 4414 O O . ASN D 1 490 ? 46.126 -12.291 21.026 1.00 72.51 0 D 1
ATOM 4415 C CB . ASN B 1 490 ? 38.273 34.114 12.668 1.00 72.51 0 B 1
ATOM 4416 C CB . ASN D 1 490 ? 43.621 -11.797 22.404 1.00 72.51 0 D 1
ATOM 4417 C CG . ASN B 1 490 ? 37.675 35.495 12.501 1.00 72.51 0 B 1
ATOM 4418 C CG . ASN D 1 490 ? 43.434 -13.176 22.999 1.00 72.51 0 D 1
ATOM 4419 O OD1 . ASN B 1 490 ? 37.852 36.150 11.471 1.00 72.51 0 B 1
ATOM 4420 O OD1 . ASN D 1 490 ? 44.392 -13.826 23.425 1.00 72.51 0 D 1
ATOM 4421 N ND2 . ASN B 1 490 ? 36.965 35.951 13.526 1.00 72.51 0 B 1
ATOM 4422 N ND2 . ASN D 1 490 ? 42.190 -13.638 23.023 1.00 72.51 0 D 1
ATOM 4423 N N . VAL B 1 491 ? 39.712 34.509 9.402 1.00 76.87 0 B 1
ATOM 4424 N N . VAL D 1 491 ? 47.139 -12.174 23.019 1.00 76.87 0 D 1
ATOM 4425 C CA . VAL B 1 491 ? 40.791 35.168 8.678 1.00 76.87 0 B 1
ATOM 4426 C CA . VAL D 1 491 ? 48.342 -12.829 22.525 1.00 76.87 0 D 1
ATOM 4427 C C . VAL B 1 491 ? 40.924 36.633 9.062 1.00 76.87 0 B 1
ATOM 4428 C C . VAL D 1 491 ? 48.103 -14.298 22.206 1.00 76.87 0 D 1
ATOM 4429 O O . VAL B 1 491 ? 41.929 37.268 8.730 1.00 76.87 0 B 1
ATOM 4430 O O . VAL D 1 491 ? 48.939 -14.931 21.556 1.00 76.87 0 D 1
ATOM 4431 C CB . VAL B 1 491 ? 40.624 35.036 7.151 1.00 76.87 0 B 1
ATOM 4432 C CB . VAL D 1 491 ? 49.520 -12.689 23.510 1.00 76.87 0 D 1
ATOM 4433 C CG1 . VAL B 1 491 ? 40.545 33.569 6.753 1.00 76.87 0 B 1
ATOM 4434 C CG1 . VAL D 1 491 ? 49.801 -11.220 23.791 1.00 76.87 0 D 1
ATOM 4435 C CG2 . VAL B 1 491 ? 39.397 35.790 6.673 1.00 76.87 0 B 1
ATOM 4436 C CG2 . VAL D 1 491 ? 49.240 -13.440 24.799 1.00 76.87 0 D 1
ATOM 4437 N N . GLU B 1 492 ? 39.936 37.192 9.745 1.00 66.57 0 B 1
ATOM 4438 N N . GLU D 1 492 ? 46.989 -14.860 22.651 1.00 66.57 0 D 1
ATOM 4439 C CA . GLU B 1 492 ? 40.042 38.554 10.243 1.00 66.57 0 B 1
ATOM 4440 C CA . GLU D 1 492 ? 46.640 -16.224 22.292 1.00 66.57 0 D 1
ATOM 4441 C C . GLU B 1 492 ? 40.855 38.634 11.528 1.00 66.57 0 B 1
ATOM 4442 C C . GLU D 1 492 ? 46.021 -16.312 20.904 1.00 66.57 0 D 1
ATOM 4443 O O . GLU B 1 492 ? 41.267 39.725 11.924 1.00 66.57 0 B 1
ATOM 4444 O O . GLU D 1 492 ? 45.925 -17.406 20.345 1.00 66.57 0 D 1
ATOM 4445 C CB . GLU B 1 492 ? 38.651 39.147 10.487 1.00 66.57 0 B 1
ATOM 4446 C CB . GLU D 1 492 ? 45.668 -16.817 23.317 1.00 66.57 0 D 1
ATOM 4447 C CG . GLU B 1 492 ? 37.805 39.303 9.239 1.00 66.57 0 B 1
ATOM 4448 C CG . GLU D 1 492 ? 46.238 -16.966 24.714 1.00 66.57 0 D 1
ATOM 4449 C CD . GLU B 1 492 ? 38.185 40.510 8.405 1.00 66.57 0 B 1
ATOM 4450 C CD . GLU D 1 492 ? 47.148 -18.168 24.864 1.00 66.57 0 D 1
ATOM 4451 O OE1 . GLU B 1 492 ? 39.103 41.251 8.810 1.00 66.57 0 B 1
ATOM 4452 O OE1 . GLU D 1 492 ? 47.322 -18.913 23.878 1.00 66.57 0 D 1
ATOM 4453 O OE2 . GLU B 1 492 ? 37.559 40.722 7.349 1.00 66.57 -1 B 1
ATOM 4454 O OE2 . GLU D 1 492 ? 47.681 -18.374 25.971 1.00 66.57 -1 D 1
ATOM 4455 N N . LYS B 1 493 ? 41.089 37.491 12.181 1.00 67.49 0 B 1
ATOM 4456 N N . LYS D 1 493 ? 45.602 -15.173 20.343 1.00 67.49 0 D 1
ATOM 4457 C CA . LYS B 1 493 ? 41.769 37.461 13.470 1.00 67.49 0 B 1
ATOM 4458 C CA . LYS D 1 493 ? 44.907 -15.150 19.062 1.00 67.49 0 D 1
ATOM 4459 C C . LYS B 1 493 ? 43.018 36.594 13.457 1.00 67.49 0 B 1
ATOM 4460 C C . LYS D 1 493 ? 45.606 -14.285 18.026 1.00 67.49 0 D 1
ATOM 4461 O O . LYS B 1 493 ? 43.532 36.237 14.518 1.00 67.49 0 B 1
ATOM 4462 O O . LYS D 1 493 ? 45.007 -13.934 17.009 1.00 67.49 0 D 1
ATOM 4463 C CB . LYS B 1 493 ? 40.817 36.969 14.565 1.00 67.49 0 B 1
ATOM 4464 C CB . LYS D 1 493 ? 43.465 -14.664 19.245 1.00 67.49 0 D 1
ATOM 4465 C CG . LYS B 1 493 ? 39.621 37.867 14.806 1.00 67.49 0 B 1
ATOM 4466 C CG . LYS D 1 493 ? 42.606 -15.563 20.110 1.00 67.49 0 D 1
ATOM 4467 C CD . LYS B 1 493 ? 38.779 37.364 15.960 1.00 67.49 0 B 1
ATOM 4468 C CD . LYS D 1 493 ? 41.176 -15.065 20.169 1.00 67.49 0 D 1
ATOM 4469 C CE . LYS B 1 493 ? 37.623 38.295 16.266 1.00 67.49 0 B 1
ATOM 4470 C CE . LYS D 1 493 ? 40.284 -15.997 20.965 1.00 67.49 0 D 1
ATOM 4471 N NZ . LYS B 1 493 ? 36.800 37.803 17.405 1.00 67.49 1 B 1
ATOM 4472 N NZ . LYS D 1 493 ? 38.878 -15.511 21.017 1.00 67.49 1 D 1
ATOM 4473 N N . ALA B 1 494 ? 43.520 36.271 12.286 1.00 79.13 0 B 1
ATOM 4474 N N . ALA D 1 494 ? 46.858 -13.955 18.256 1.00 79.13 0 D 1
ATOM 4475 C CA . ALA B 1 494 ? 44.701 35.431 12.184 1.00 79.13 0 B 1
ATOM 4476 C CA . ALA D 1 494 ? 47.594 -13.115 17.328 1.00 79.13 0 D 1
ATOM 4477 C C . ALA B 1 494 ? 45.602 35.946 11.078 1.00 79.13 0 B 1
ATOM 4478 C C . ALA D 1 494 ? 49.015 -13.625 17.193 1.00 79.13 0 D 1
ATOM 4479 O O . ALA B 1 494 ? 45.130 36.447 10.059 1.00 79.13 0 B 1
ATOM 4480 O O . ALA D 1 494 ? 49.605 -14.119 18.153 1.00 79.13 0 D 1
ATOM 4481 C CB . ALA B 1 494 ? 44.322 33.977 11.918 1.00 79.13 0 B 1
ATOM 4482 C CB . ALA D 1 494 ? 47.598 -11.659 17.785 1.00 79.13 0 D 1
ATOM 4483 N N . ARG B 1 495 ? 46.898 35.810 11.305 1.00 76.12 0 B 1
ATOM 4484 N N . ARG D 1 495 ? 49.545 -13.491 15.988 1.00 76.12 0 D 1
ATOM 4485 C CA . ARG B 1 495 ? 47.849 36.178 10.270 1.00 76.12 0 B 1
ATOM 4486 C CA . ARG D 1 495 ? 50.936 -13.853 15.772 1.00 76.12 0 D 1
ATOM 4487 C C . ARG B 1 495 ? 47.814 35.167 9.137 1.00 76.12 0 B 1
ATOM 4488 C C . ARG D 1 495 ? 51.854 -12.836 16.425 1.00 76.12 0 D 1
ATOM 4489 O O . ARG B 1 495 ? 47.363 34.033 9.289 1.00 76.12 0 B 1
ATOM 4490 O O . ARG D 1 495 ? 51.473 -11.702 16.712 1.00 76.12 0 D 1
ATOM 4491 C CB . ARG B 1 495 ? 49.259 36.294 10.847 1.00 76.12 0 B 1
ATOM 4492 C CB . ARG D 1 495 ? 51.237 -13.973 14.279 1.00 76.12 0 D 1
ATOM 4493 C CG . ARG B 1 495 ? 49.411 37.422 11.852 1.00 76.12 0 B 1
ATOM 4494 C CG . ARG D 1 495 ? 50.490 -15.107 13.600 1.00 76.12 0 D 1
ATOM 4495 C CD . ARG B 1 495 ? 50.859 37.721 12.157 1.00 76.12 0 B 1
ATOM 4496 C CD . ARG D 1 495 ? 51.040 -15.409 12.226 1.00 76.12 0 D 1
ATOM 4497 N NE . ARG B 1 495 ? 51.005 38.805 13.126 1.00 76.12 0 B 1
ATOM 4498 N NE . ARG D 1 495 ? 50.320 -16.499 11.571 1.00 76.12 0 D 1
ATOM 4499 C CZ . ARG B 1 495 ? 50.972 40.088 12.823 1.00 76.12 0 B 1
ATOM 4500 C CZ . ARG D 1 495 ? 50.559 -17.780 11.772 1.00 76.12 0 D 1
ATOM 4501 N NH1 . ARG B 1 495 ? 50.784 40.481 11.569 1.00 76.12 1 B 1
ATOM 4502 N NH1 . ARG D 1 495 ? 51.500 -18.166 12.625 1.00 76.12 1 D 1
ATOM 4503 N NH2 . ARG B 1 495 ? 51.118 40.995 13.779 1.00 76.12 0 B 1
ATOM 4504 N NH2 . ARG D 1 495 ? 49.849 -18.693 11.123 1.00 76.12 0 D 1
ATOM 4505 N N . ILE B 1 496 ? 48.317 35.584 7.990 1.00 77.93 0 B 1
ATOM 4506 N N . ILE D 1 496 ? 53.090 -13.247 16.644 1.00 77.93 0 D 1
ATOM 4507 C CA . ILE B 1 496 ? 48.139 34.798 6.782 1.00 77.93 0 B 1
ATOM 4508 C CA . ILE D 1 496 ? 53.993 -12.454 17.459 1.00 77.93 0 D 1
ATOM 4509 C C . ILE B 1 496 ? 48.794 33.424 6.878 1.00 77.93 0 B 1
ATOM 4510 C C . ILE D 1 496 ? 54.270 -11.081 16.856 1.00 77.93 0 D 1
ATOM 4511 O O . ILE B 1 496 ? 48.279 32.451 6.317 1.00 77.93 0 B 1
ATOM 4512 O O . ILE D 1 496 ? 54.447 -10.105 17.592 1.00 77.93 0 D 1
ATOM 4513 C CB . ILE B 1 496 ? 48.677 35.573 5.557 1.00 77.93 0 B 1
ATOM 4514 C CB . ILE D 1 496 ? 55.314 -13.222 17.693 1.00 77.93 0 D 1
ATOM 4515 C CG1 . ILE B 1 496 ? 48.330 34.823 4.264 1.00 77.93 0 B 1
ATOM 4516 C CG1 . ILE D 1 496 ? 56.194 -12.465 18.696 1.00 77.93 0 D 1
ATOM 4517 C CG2 . ILE B 1 496 ? 50.175 35.816 5.683 1.00 77.93 0 B 1
ATOM 4518 C CG2 . ILE D 1 496 ? 56.041 -13.467 16.378 1.00 77.93 0 D 1
ATOM 4519 C CD1 . ILE B 1 496 ? 48.617 35.615 3.007 1.00 77.93 0 B 1
ATOM 4520 C CD1 . ILE D 1 496 ? 57.403 -13.250 19.158 1.00 77.93 0 D 1
ATOM 4521 N N . ASP B 1 497 ? 49.904 33.316 7.574 1.00 77.38 0 B 1
ATOM 4522 N N . ASP D 1 497 ? 54.306 -10.978 15.545 1.00 77.38 0 D 1
ATOM 4523 C CA . ASP B 1 497 ? 50.537 32.012 7.687 1.00 77.38 0 B 1
ATOM 4524 C CA . ASP D 1 497 ? 54.558 -9.675 14.951 1.00 77.38 0 D 1
ATOM 4525 C C . ASP B 1 497 ? 49.656 31.031 8.446 1.00 77.38 0 B 1
ATOM 4526 C C . ASP D 1 497 ? 53.433 -8.697 15.261 1.00 77.38 0 D 1
ATOM 4527 O O . ASP B 1 497 ? 49.581 29.847 8.090 1.00 77.38 0 B 1
ATOM 4528 O O . ASP D 1 497 ? 53.683 -7.512 15.516 1.00 77.38 0 D 1
ATOM 4529 C CB . ASP B 1 497 ? 51.917 32.126 8.351 1.00 77.38 0 B 1
ATOM 4530 C CB . ASP D 1 497 ? 54.771 -9.794 13.436 1.00 77.38 0 D 1
ATOM 4531 C CG . ASP B 1 497 ? 51.865 32.739 9.736 1.00 77.38 0 B 1
ATOM 4532 C CG . ASP D 1 497 ? 53.592 -10.414 12.714 1.00 77.38 0 D 1
ATOM 4533 O OD1 . ASP B 1 497 ? 50.969 33.562 10.003 1.00 77.38 0 B 1
ATOM 4534 O OD1 . ASP D 1 497 ? 52.876 -11.238 13.314 1.00 77.38 0 D 1
ATOM 4535 O OD2 . ASP B 1 497 ? 52.747 32.403 10.563 1.00 77.38 -1 B 1
ATOM 4536 O OD2 . ASP D 1 497 ? 53.391 -10.083 11.520 1.00 77.38 -1 D 1
ATOM 4537 N N . ARG B 1 498 ? 48.975 31.489 9.486 1.00 81.29 0 B 1
ATOM 4538 N N . ARG D 1 498 ? 52.192 -9.161 15.252 1.00 81.29 0 D 1
ATOM 4539 C CA . ARG B 1 498 ? 48.052 30.624 10.215 1.00 81.29 0 B 1
ATOM 4540 C CA . ARG D 1 498 ? 51.070 -8.300 15.613 1.00 81.29 0 D 1
ATOM 4541 C C . ARG B 1 498 ? 46.811 30.320 9.388 1.00 81.29 0 B 1
ATOM 4542 C C . ARG D 1 498 ? 51.069 -7.990 17.103 1.00 81.29 0 D 1
ATOM 4543 O O . ARG B 1 498 ? 46.274 29.213 9.454 1.00 81.29 0 B 1
ATOM 4544 O O . ARG D 1 498 ? 50.711 -6.883 17.509 1.00 81.29 0 D 1
ATOM 4545 C CB . ARG B 1 498 ? 47.655 31.265 11.542 1.00 81.29 0 B 1
ATOM 4546 C CB . ARG D 1 498 ? 49.748 -8.948 15.209 1.00 81.29 0 D 1
ATOM 4547 C CG . ARG B 1 498 ? 48.758 31.242 12.590 1.00 81.29 0 B 1
ATOM 4548 C CG . ARG D 1 498 ? 49.488 -8.931 13.711 1.00 81.29 0 D 1
ATOM 4549 C CD . ARG B 1 498 ? 48.286 31.859 13.893 1.00 81.29 0 B 1
ATOM 4550 C CD . ARG D 1 498 ? 48.144 -9.555 13.383 1.00 81.29 0 D 1
ATOM 4551 N NE . ARG B 1 498 ? 49.261 31.685 14.969 1.00 81.29 0 B 1
ATOM 4552 N NE . ARG D 1 498 ? 47.789 -9.388 11.975 1.00 81.29 0 D 1
ATOM 4553 C CZ . ARG B 1 498 ? 49.254 30.677 15.832 1.00 81.29 0 B 1
ATOM 4554 C CZ . ARG D 1 498 ? 47.062 -8.385 11.498 1.00 81.29 0 D 1
ATOM 4555 N NH1 . ARG B 1 498 ? 48.323 29.743 15.758 1.00 81.29 1 B 1
ATOM 4556 N NH1 . ARG D 1 498 ? 46.603 -7.449 12.310 1.00 81.29 1 D 1
ATOM 4557 N NH2 . ARG B 1 498 ? 50.188 30.616 16.771 1.00 81.29 0 B 1
ATOM 4558 N NH2 . ARG D 1 498 ? 46.798 -8.329 10.200 1.00 81.29 0 D 1
ATOM 4559 N N . VAL B 1 499 ? 46.350 31.290 8.627 1.00 84.73 0 B 1
ATOM 4560 N N . VAL D 1 499 ? 51.450 -8.955 17.913 1.00 84.73 0 D 1
ATOM 4561 C CA . VAL B 1 499 ? 45.190 31.059 7.777 1.00 84.73 0 B 1
ATOM 4562 C CA . VAL D 1 499 ? 51.513 -8.719 19.348 1.00 84.73 0 D 1
ATOM 4563 C C . VAL B 1 499 ? 45.478 29.937 6.785 1.00 84.73 0 B 1
ATOM 4564 C C . VAL D 1 499 ? 52.494 -7.591 19.654 1.00 84.73 0 D 1
ATOM 4565 O O . VAL B 1 499 ? 44.672 29.018 6.610 1.00 84.73 0 B 1
ATOM 4566 O O . VAL D 1 499 ? 52.189 -6.671 20.419 1.00 84.73 0 D 1
ATOM 4567 C CB . VAL B 1 499 ? 44.792 32.349 7.037 1.00 84.73 0 B 1
ATOM 4568 C CB . VAL D 1 499 ? 51.914 -10.004 20.094 1.00 84.73 0 D 1
ATOM 4569 C CG1 . VAL B 1 499 ? 43.732 32.059 5.977 1.00 84.73 0 B 1
ATOM 4570 C CG1 . VAL D 1 499 ? 52.207 -9.708 21.563 1.00 84.73 0 D 1
ATOM 4571 C CG2 . VAL B 1 499 ? 44.286 33.384 8.032 1.00 84.73 0 B 1
ATOM 4572 C CG2 . VAL D 1 499 ? 50.810 -11.044 19.968 1.00 84.73 0 D 1
ATOM 4573 N N . LEU B 1 500 ? 46.632 29.993 6.144 1.00 83.62 0 B 1
ATOM 4574 N N . LEU D 1 500 ? 53.667 -7.645 19.050 1.00 83.62 0 D 1
ATOM 4575 C CA . LEU B 1 500 ? 46.957 29.010 5.122 1.00 83.62 0 B 1
ATOM 4576 C CA . LEU D 1 500 ? 54.694 -6.656 19.342 1.00 83.62 0 D 1
ATOM 4577 C C . LEU B 1 500 ? 47.335 27.654 5.700 1.00 83.62 0 B 1
ATOM 4578 C C . LEU D 1 500 ? 54.416 -5.304 18.702 1.00 83.62 0 D 1
ATOM 4579 O O . LEU B 1 500 ? 47.420 26.672 4.955 1.00 83.62 0 B 1
ATOM 4580 O O . LEU D 1 500 ? 55.079 -4.317 19.040 1.00 83.62 0 D 1
ATOM 4581 C CB . LEU B 1 500 ? 48.081 29.538 4.230 1.00 83.62 0 B 1
ATOM 4582 C CB . LEU D 1 500 ? 56.062 -7.180 18.903 1.00 83.62 0 D 1
ATOM 4583 C CG . LEU B 1 500 ? 47.706 30.775 3.414 1.00 83.62 0 B 1
ATOM 4584 C CG . LEU D 1 500 ? 56.538 -8.412 19.672 1.00 83.62 0 D 1
ATOM 4585 C CD1 . LEU B 1 500 ? 48.871 31.221 2.541 1.00 83.62 0 B 1
ATOM 4586 C CD1 . LEU D 1 500 ? 57.912 -8.854 19.189 1.00 83.62 0 D 1
ATOM 4587 C CD2 . LEU B 1 500 ? 46.473 30.504 2.567 1.00 83.62 0 B 1
ATOM 4588 C CD2 . LEU D 1 500 ? 56.559 -8.135 21.167 1.00 83.62 0 D 1
ATOM 4589 N N . LYS B 1 501 ? 47.577 27.580 7.002 1.00 81.68 0 B 1
ATOM 4590 N N . LYS D 1 501 ? 53.467 -5.237 17.779 1.00 81.68 0 D 1
ATOM 4591 C CA . LYS B 1 501 ? 47.822 26.296 7.648 1.00 81.68 0 B 1
ATOM 4592 C CA . LYS D 1 501 ? 53.059 -3.956 17.212 1.00 81.68 0 D 1
ATOM 4593 C C . LYS B 1 501 ? 46.536 25.608 8.086 1.00 81.68 0 B 1
ATOM 4594 C C . LYS D 1 501 ? 51.979 -3.271 18.037 1.00 81.68 0 D 1
ATOM 4595 O O . LYS B 1 501 ? 46.558 24.414 8.406 1.00 81.68 0 B 1
ATOM 4596 O O . LYS D 1 501 ? 51.720 -2.079 17.836 1.00 81.68 0 D 1
ATOM 4597 C CB . LYS B 1 501 ? 48.748 26.472 8.855 1.00 81.68 0 B 1
ATOM 4598 C CB . LYS D 1 501 ? 52.569 -4.140 15.773 1.00 81.68 0 D 1
ATOM 4599 C CG . LYS B 1 501 ? 50.179 26.834 8.495 1.00 81.68 0 B 1
ATOM 4600 C CG . LYS D 1 501 ? 53.664 -4.501 14.783 1.00 81.68 0 D 1
ATOM 4601 C CD . LYS B 1 501 ? 51.017 27.085 9.740 1.00 81.68 0 B 1
ATOM 4602 C CD . LYS D 1 501 ? 53.094 -4.759 13.395 1.00 81.68 0 D 1
ATOM 4603 C CE . LYS B 1 501 ? 52.437 27.491 9.386 1.00 81.68 0 B 1
ATOM 4604 C CE . LYS D 1 501 ? 54.177 -5.165 12.412 1.00 81.68 0 D 1
ATOM 4605 N NZ . LYS B 1 501 ? 53.239 27.825 10.600 1.00 81.68 1 B 1
ATOM 4606 N NZ . LYS D 1 501 ? 53.614 -5.506 11.072 1.00 81.68 1 D 1
ATOM 4607 N N . ASN B 1 502 ? 45.436 26.336 8.110 1.00 85.16 0 B 1
ATOM 4608 N N . ASN D 1 502 ? 51.353 -3.997 18.941 1.00 85.16 0 D 1
ATOM 4609 C CA . ASN B 1 502 ? 44.163 25.756 8.523 1.00 85.16 0 B 1
ATOM 4610 C CA . ASN D 1 502 ? 50.301 -3.419 19.770 1.00 85.16 0 D 1
ATOM 4611 C C . ASN B 1 502 ? 43.693 24.748 7.478 1.00 85.16 0 B 1
ATOM 4612 C C . ASN D 1 502 ? 50.905 -2.405 20.737 1.00 85.16 0 D 1
ATOM 4613 O O . ASN B 1 502 ? 43.609 25.054 6.286 1.00 85.16 0 B 1
ATOM 4614 O O . ASN D 1 502 ? 51.852 -2.704 21.468 1.00 85.16 0 D 1
ATOM 4615 C CB . ASN B 1 502 ? 43.115 26.853 8.716 1.00 85.16 0 B 1
ATOM 4616 C CB . ASN D 1 502 ? 49.564 -4.517 20.539 1.00 85.16 0 D 1
ATOM 4617 C CG . ASN B 1 502 ? 41.768 26.310 9.146 1.00 85.16 0 B 1
ATOM 4618 C CG . ASN D 1 502 ? 48.457 -3.976 21.419 1.00 85.16 0 D 1
ATOM 4619 O OD1 . ASN B 1 502 ? 40.908 26.049 8.307 1.00 85.16 0 B 1
ATOM 4620 O OD1 . ASN D 1 502 ? 48.676 -3.709 22.599 1.00 85.16 0 D 1
ATOM 4621 N ND2 . ASN B 1 502 ? 41.580 26.152 10.446 1.00 85.16 0 B 1
ATOM 4622 N ND2 . ASN D 1 502 ? 47.270 -3.824 20.855 1.00 85.16 0 D 1
ATOM 4623 N N . THR B 1 503 ? 43.365 23.536 7.931 1.00 81.22 0 B 1
ATOM 4624 N N . THR D 1 503 ? 50.341 -1.195 20.754 1.00 81.22 0 D 1
ATOM 4625 C CA . THR B 1 503 ? 43.033 22.474 6.988 1.00 81.22 0 B 1
ATOM 4626 C CA . THR D 1 503 ? 50.937 -0.128 21.549 1.00 81.22 0 D 1
ATOM 4627 C C . THR B 1 503 ? 41.718 22.734 6.266 1.00 81.22 0 B 1
ATOM 4628 C C . THR D 1 503 ? 50.810 -0.383 23.045 1.00 81.22 0 D 1
ATOM 4629 O O . THR B 1 503 ? 41.554 22.326 5.112 1.00 81.22 0 B 1
ATOM 4630 O O . THR D 1 503 ? 51.677 0.032 23.819 1.00 81.22 0 D 1
ATOM 4631 C CB . THR B 1 503 ? 42.971 21.120 7.704 1.00 81.22 0 B 1
ATOM 4632 C CB . THR D 1 503 ? 50.301 1.222 21.198 1.00 81.22 0 D 1
ATOM 4633 O OG1 . THR B 1 503 ? 42.024 21.178 8.769 1.00 81.22 0 B 1
ATOM 4634 O OG1 . THR D 1 503 ? 48.890 1.159 21.397 1.00 81.22 0 D 1
ATOM 4635 C CG2 . THR B 1 503 ? 44.343 20.768 8.274 1.00 81.22 0 B 1
ATOM 4636 C CG2 . THR D 1 503 ? 50.586 1.570 19.740 1.00 81.22 0 D 1
ATOM 4637 N N . GLU B 1 504 ? 40.765 23.388 6.918 1.00 85.27 0 B 1
ATOM 4638 N N . GLU D 1 504 ? 49.742 -1.040 23.479 1.00 85.27 0 D 1
ATOM 4639 C CA . GLU B 1 504 ? 39.499 23.687 6.255 1.00 85.27 0 B 1
ATOM 4640 C CA . GLU D 1 504 ? 49.592 -1.334 24.901 1.00 85.27 0 D 1
ATOM 4641 C C . GLU B 1 504 ? 39.697 24.729 5.163 1.00 85.27 0 B 1
ATOM 4642 C C . GLU D 1 504 ? 50.616 -2.371 25.345 1.00 85.27 0 D 1
ATOM 4643 O O . GLU B 1 504 ? 39.095 24.641 4.086 1.00 85.27 0 B 1
ATOM 4644 O O . GLU D 1 504 ? 51.178 -2.276 26.443 1.00 85.27 0 D 1
ATOM 4645 C CB . GLU B 1 504 ? 38.470 24.166 7.276 1.00 85.27 0 B 1
ATOM 4646 C CB . GLU D 1 504 ? 48.174 -1.818 25.193 1.00 85.27 0 D 1
ATOM 4647 C CG . GLU B 1 504 ? 38.185 23.170 8.389 1.00 85.27 0 B 1
ATOM 4648 C CG . GLU D 1 504 ? 47.086 -0.829 24.809 1.00 85.27 0 D 1
ATOM 4649 C CD . GLU B 1 504 ? 37.749 21.817 7.861 1.00 85.27 0 B 1
ATOM 4650 C CD . GLU D 1 504 ? 47.278 0.528 25.459 1.00 85.27 0 D 1
ATOM 4651 O OE1 . GLU B 1 504 ? 36.801 21.770 7.054 1.00 85.27 0 B 1
ATOM 4652 O OE1 . GLU D 1 504 ? 47.423 0.580 26.696 1.00 85.27 0 D 1
ATOM 4653 O OE2 . GLU B 1 504 ? 38.362 20.796 8.249 1.00 85.27 -1 B 1
ATOM 4654 O OE2 . GLU D 1 504 ? 47.291 1.546 24.731 1.00 85.27 -1 D 1
ATOM 4655 N N . VAL B 1 505 ? 40.535 25.721 5.425 1.00 88.56 0 B 1
ATOM 4656 N N . VAL D 1 505 ? 50.866 -3.365 24.507 1.00 88.56 0 D 1
ATOM 4657 C CA . VAL B 1 505 ? 40.841 26.712 4.406 1.00 88.56 0 B 1
ATOM 4658 C CA . VAL D 1 505 ? 51.889 -4.350 24.821 1.00 88.56 0 D 1
ATOM 4659 C C . VAL B 1 505 ? 41.558 26.055 3.230 1.00 88.56 0 B 1
ATOM 4660 C C . VAL D 1 505 ? 53.262 -3.686 24.873 1.00 88.56 0 D 1
ATOM 4661 O O . VAL B 1 505 ? 41.243 26.325 2.063 1.00 88.56 0 B 1
ATOM 4662 O O . VAL D 1 505 ? 54.059 -3.950 25.783 1.00 88.56 0 D 1
ATOM 4663 C CB . VAL B 1 505 ? 41.685 27.854 5.000 1.00 88.56 0 B 1
ATOM 4664 C CB . VAL D 1 505 ? 51.867 -5.496 23.793 1.00 88.56 0 D 1
ATOM 4665 C CG1 . VAL B 1 505 ? 42.182 28.785 3.901 1.00 88.56 0 B 1
ATOM 4666 C CG1 . VAL D 1 505 ? 53.062 -6.421 23.993 1.00 88.56 0 D 1
ATOM 4667 C CG2 . VAL B 1 505 ? 40.863 28.629 6.025 1.00 88.56 0 B 1
ATOM 4668 C CG2 . VAL D 1 505 ? 50.562 -6.276 23.911 1.00 88.56 0 D 1
ATOM 4669 N N . GLN B 1 506 ? 42.522 25.185 3.518 1.00 84.08 0 B 1
ATOM 4670 N N . GLN D 1 506 ? 53.553 -2.819 23.908 1.00 84.08 0 D 1
ATOM 4671 C CA . GLN B 1 506 ? 43.221 24.489 2.446 1.00 84.08 0 B 1
ATOM 4672 C CA . GLN D 1 506 ? 54.830 -2.118 23.919 1.00 84.08 0 D 1
ATOM 4673 C C . GLN B 1 506 ? 42.259 23.661 1.605 1.00 84.08 0 B 1
ATOM 4674 C C . GLN D 1 506 ? 54.993 -1.284 25.182 1.00 84.08 0 D 1
ATOM 4675 O O . GLN B 1 506 ? 42.381 23.606 0.377 1.00 84.08 0 B 1
ATOM 4676 O O . GLN D 1 506 ? 56.082 -1.222 25.761 1.00 84.08 0 D 1
ATOM 4677 C CB . GLN B 1 506 ? 44.318 23.591 3.019 1.00 84.08 0 B 1
ATOM 4678 C CB . GLN D 1 506 ? 54.957 -1.223 22.685 1.00 84.08 0 D 1
ATOM 4679 C CG . GLN B 1 506 ? 45.479 24.343 3.648 1.00 84.08 0 B 1
ATOM 4680 C CG . GLN D 1 506 ? 55.081 -1.980 21.373 1.00 84.08 0 D 1
ATOM 4681 C CD . GLN B 1 506 ? 46.552 23.409 4.172 1.00 84.08 0 B 1
ATOM 4682 C CD . GLN D 1 506 ? 55.236 -1.050 20.185 1.00 84.08 0 D 1
ATOM 4683 O OE1 . GLN B 1 506 ? 46.438 22.189 4.070 1.00 84.08 0 B 1
ATOM 4684 O OE1 . GLN D 1 506 ? 55.252 0.171 20.332 1.00 84.08 0 D 1
ATOM 4685 N NE2 . GLN B 1 506 ? 47.606 23.971 4.739 1.00 84.08 0 B 1
ATOM 4686 N NE2 . GLN D 1 506 ? 55.350 -1.615 18.996 1.00 84.08 0 D 1
ATOM 4687 N N . ALA B 1 507 ? 41.306 23.010 2.266 1.00 86.49 0 B 1
ATOM 4688 N N . ALA D 1 507 ? 53.912 -0.636 25.607 1.00 86.49 0 D 1
ATOM 4689 C CA . ALA B 1 507 ? 40.349 22.194 1.531 1.00 86.49 0 B 1
ATOM 4690 C CA . ALA D 1 507 ? 53.989 0.184 26.807 1.00 86.49 0 D 1
ATOM 4691 C C . ALA B 1 507 ? 39.516 23.048 0.583 1.00 86.49 0 B 1
ATOM 4692 C C . ALA D 1 507 ? 54.319 -0.663 28.029 1.00 86.49 0 D 1
ATOM 4693 O O . ALA B 1 507 ? 39.263 22.652 -0.559 1.00 86.49 0 B 1
ATOM 4694 O O . ALA D 1 507 ? 55.128 -0.261 28.871 1.00 86.49 0 D 1
ATOM 4695 C CB . ALA B 1 507 ? 39.447 21.434 2.505 1.00 86.49 0 B 1
ATOM 4696 C CB . ALA D 1 507 ? 52.675 0.939 27.015 1.00 86.49 0 D 1
ATOM 4697 N N . ILE B 1 508 ? 39.086 24.208 1.036 1.00 91.29 0 B 1
ATOM 4698 N N . ILE D 1 508 ? 53.709 -1.826 28.140 1.00 91.29 0 D 1
ATOM 4699 C CA . ILE B 1 508 ? 38.278 25.083 0.202 1.00 91.29 0 B 1
ATOM 4700 C CA . ILE D 1 508 ? 53.959 -2.696 29.279 1.00 91.29 0 D 1
ATOM 4701 C C . ILE B 1 508 ? 39.092 25.597 -0.978 1.00 91.29 0 B 1
ATOM 4702 C C . ILE D 1 508 ? 55.394 -3.204 29.257 1.00 91.29 0 D 1
ATOM 4703 O O . ILE B 1 508 ? 38.644 25.561 -2.127 1.00 91.29 0 B 1
ATOM 4704 O O . ILE D 1 508 ? 56.102 -3.161 30.267 1.00 91.29 0 D 1
ATOM 4705 C CB . ILE B 1 508 ? 37.712 26.244 1.040 1.00 91.29 0 B 1
ATOM 4706 C CB . ILE D 1 508 ? 52.952 -3.861 29.289 1.00 91.29 0 D 1
ATOM 4707 C CG1 . ILE B 1 508 ? 36.704 25.705 2.058 1.00 91.29 0 B 1
ATOM 4708 C CG1 . ILE D 1 508 ? 51.544 -3.327 29.561 1.00 91.29 0 D 1
ATOM 4709 C CG2 . ILE B 1 508 ? 37.068 27.293 0.147 1.00 91.29 0 B 1
ATOM 4710 C CG2 . ILE D 1 508 ? 53.344 -4.905 30.324 1.00 91.29 0 D 1
ATOM 4711 C CD1 . ILE B 1 508 ? 36.299 26.721 3.107 1.00 91.29 0 B 1
ATOM 4712 C CD1 . ILE D 1 508 ? 50.451 -4.349 29.321 1.00 91.29 0 D 1
ATOM 4713 N N . ILE B 1 509 ? 40.295 26.083 -0.708 1.00 87.17 0 B 1
ATOM 4714 N N . ILE D 1 509 ? 55.839 -3.692 28.108 1.00 87.17 0 D 1
ATOM 4715 C CA . ILE B 1 509 ? 41.121 26.640 -1.770 1.00 87.17 0 B 1
ATOM 4716 C CA . ILE D 1 509 ? 57.183 -4.243 28.012 1.00 87.17 0 D 1
ATOM 4717 C C . ILE B 1 509 ? 41.455 25.572 -2.802 1.00 87.17 0 B 1
ATOM 4718 C C . ILE D 1 509 ? 58.223 -3.170 28.302 1.00 87.17 0 D 1
ATOM 4719 O O . ILE B 1 509 ? 41.404 25.816 -4.014 1.00 87.17 0 B 1
ATOM 4720 O O . ILE D 1 509 ? 59.204 -3.407 29.017 1.00 87.17 0 D 1
ATOM 4721 C CB . ILE B 1 509 ? 42.400 27.262 -1.181 1.00 87.17 0 B 1
ATOM 4722 C CB . ILE D 1 509 ? 57.405 -4.869 26.623 1.00 87.17 0 D 1
ATOM 4723 C CG1 . ILE B 1 509 ? 42.042 28.456 -0.291 1.00 87.17 0 B 1
ATOM 4724 C CG1 . ILE D 1 509 ? 56.471 -6.068 26.431 1.00 87.17 0 D 1
ATOM 4725 C CG2 . ILE B 1 509 ? 43.347 27.695 -2.287 1.00 87.17 0 B 1
ATOM 4726 C CG2 . ILE D 1 509 ? 58.852 -5.297 26.450 1.00 87.17 0 D 1
ATOM 4727 C CD1 . ILE B 1 509 ? 43.222 29.007 0.490 1.00 87.17 0 B 1
ATOM 4728 C CD1 . ILE D 1 509 ? 56.478 -6.624 25.019 1.00 87.17 0 D 1
ATOM 4729 N N . THR B 1 510 ? 41.793 24.377 -2.334 1.00 83.87 0 B 1
ATOM 4730 N N . THR D 1 510 ? 58.015 -1.978 27.756 1.00 83.87 0 D 1
ATOM 4731 C CA . THR B 1 510 ? 42.137 23.303 -3.256 1.00 83.87 0 B 1
ATOM 4732 C CA . THR D 1 510 ? 58.968 -0.899 27.978 1.00 83.87 0 D 1
ATOM 4733 C C . THR B 1 510 ? 40.927 22.871 -4.073 1.00 83.87 0 B 1
ATOM 4734 C C . THR D 1 510 ? 58.976 -0.462 29.436 1.00 83.87 0 D 1
ATOM 4735 O O . THR B 1 510 ? 41.037 22.623 -5.279 1.00 83.87 0 B 1
ATOM 4736 O O . THR D 1 510 ? 60.040 -0.206 30.012 1.00 83.87 0 D 1
ATOM 4737 C CB . THR B 1 510 ? 42.717 22.111 -2.490 1.00 83.87 0 B 1
ATOM 4738 C CB . THR D 1 510 ? 58.648 0.289 27.066 1.00 83.87 0 D 1
ATOM 4739 O OG1 . THR B 1 510 ? 43.875 22.528 -1.758 1.00 83.87 0 B 1
ATOM 4740 O OG1 . THR D 1 510 ? 58.682 -0.133 25.697 1.00 83.87 0 D 1
ATOM 4741 C CG2 . THR B 1 510 ? 43.121 21.003 -3.456 1.00 83.87 0 B 1
ATOM 4742 C CG2 . THR D 1 510 ? 59.671 1.402 27.261 1.00 83.87 0 D 1
ATOM 4743 N N . ALA B 1 511 ? 39.768 22.764 -3.436 1.00 89.46 0 B 1
ATOM 4744 N N . ALA D 1 511 ? 57.802 -0.357 30.047 1.00 89.46 0 D 1
ATOM 4745 C CA . ALA B 1 511 ? 38.570 22.362 -4.163 1.00 89.46 0 B 1
ATOM 4746 C CA . ALA D 1 511 ? 57.742 0.050 31.445 1.00 89.46 0 D 1
ATOM 4747 C C . ALA B 1 511 ? 38.215 23.375 -5.245 1.00 89.46 0 B 1
ATOM 4748 C C . ALA D 1 511 ? 58.449 -0.957 32.344 1.00 89.46 0 D 1
ATOM 4749 O O . ALA B 1 511 ? 37.814 22.997 -6.349 1.00 89.46 0 B 1
ATOM 4750 O O . ALA D 1 511 ? 59.144 -0.573 33.290 1.00 89.46 0 D 1
ATOM 4751 C CB . ALA B 1 511 ? 37.405 22.183 -3.193 1.00 89.46 0 B 1
ATOM 4752 C CB . ALA D 1 511 ? 56.288 0.224 31.877 1.00 89.46 0 D 1
ATOM 4753 N N . LEU B 1 512 ? 38.360 24.656 -4.939 1.00 92.27 0 B 1
ATOM 4754 N N . LEU D 1 512 ? 58.281 -2.239 32.059 1.00 92.27 0 D 1
ATOM 4755 C CA . LEU B 1 512 ? 38.024 25.681 -5.916 1.00 92.27 0 B 1
ATOM 4756 C CA . LEU D 1 512 ? 58.912 -3.259 32.885 1.00 92.27 0 D 1
ATOM 4757 C C . LEU B 1 512 ? 39.021 25.725 -7.063 1.00 92.27 0 B 1
ATOM 4758 C C . LEU D 1 512 ? 60.420 -3.297 32.691 1.00 92.27 0 D 1
ATOM 4759 O O . LEU B 1 512 ? 38.637 25.961 -8.213 1.00 92.27 0 B 1
ATOM 4760 O O . LEU D 1 512 ? 61.165 -3.527 33.649 1.00 92.27 0 D 1
ATOM 4761 C CB . LEU B 1 512 ? 37.935 27.047 -5.235 1.00 92.27 0 B 1
ATOM 4762 C CB . LEU D 1 512 ? 58.302 -4.629 32.585 1.00 92.27 0 D 1
ATOM 4763 C CG . LEU B 1 512 ? 36.794 27.185 -4.231 1.00 92.27 0 B 1
ATOM 4764 C CG . LEU D 1 512 ? 56.834 -4.771 32.980 1.00 92.27 0 D 1
ATOM 4765 C CD1 . LEU B 1 512 ? 36.895 28.503 -3.479 1.00 92.27 0 B 1
ATOM 4766 C CD1 . LEU D 1 512 ? 56.270 -6.094 32.483 1.00 92.27 0 D 1
ATOM 4767 C CD2 . LEU B 1 512 ? 35.451 27.073 -4.936 1.00 92.27 0 B 1
ATOM 4768 C CD2 . LEU D 1 512 ? 56.676 -4.655 34.487 1.00 92.27 0 D 1
ATOM 4769 N N . GLY B 1 513 ? 40.301 25.541 -6.771 1.00 87.69 0 B 1
ATOM 4770 N N . GLY D 1 513 ? 60.885 -3.116 31.462 1.00 87.69 0 D 1
ATOM 4771 C CA . GLY B 1 513 ? 41.322 25.441 -7.795 1.00 87.69 0 B 1
ATOM 4772 C CA . GLY D 1 513 ? 62.304 -3.011 31.181 1.00 87.69 0 D 1
ATOM 4773 C C . GLY B 1 513 ? 41.868 26.749 -8.328 1.00 87.69 0 B 1
ATOM 4774 C C . GLY D 1 513 ? 63.055 -4.316 31.027 1.00 87.69 0 D 1
ATOM 4775 N N . ASP A 1 500 ? 54.035 12.056 56.131 1.00 78.70 0 A 1
ATOM 4776 O O . GLY B 1 513 ? 42.674 26.737 -9.263 1.00 87.69 0 B 1
ATOM 4777 N N . ASP C 1 500 ? 16.203 10.444 -14.814 1.00 78.70 0 C 1
ATOM 4778 O O . GLY D 1 513 ? 64.280 -4.299 30.875 1.00 87.69 0 D 1
ATOM 4779 C CA . ASP A 1 500 ? 53.445 12.071 54.799 1.00 78.70 0 A 1
ATOM 4780 N N . THR B 1 514 ? 41.486 27.874 -7.764 1.00 91.60 0 B 1
ATOM 4781 C CA . ASP C 1 500 ? 17.002 10.413 -13.596 1.00 78.70 0 C 1
ATOM 4782 N N . THR D 1 514 ? 62.379 -5.444 31.035 1.00 91.60 0 D 1
ATOM 4783 C C . ASP A 1 500 ? 53.982 10.927 53.952 1.00 78.70 0 A 1
ATOM 4784 C CA . THR B 1 514 ? 41.843 29.179 -8.302 1.00 91.60 0 B 1
ATOM 4785 C C . ASP C 1 500 ? 18.015 11.547 -13.580 1.00 78.70 0 C 1
ATOM 4786 C CA . THR D 1 514 ? 63.031 -6.746 31.042 1.00 91.60 0 D 1
ATOM 4787 O O . ASP A 1 500 ? 53.231 10.275 53.221 1.00 78.70 0 A 1
ATOM 4788 C C . THR B 1 514 ? 43.121 29.762 -7.725 1.00 91.60 0 B 1
ATOM 4789 O O . ASP C 1 500 ? 18.228 12.191 -12.548 1.00 78.70 0 C 1
ATOM 4790 C C . THR D 1 514 ? 63.261 -7.333 29.660 1.00 91.60 0 D 1
ATOM 4791 C CB . ASP A 1 500 ? 53.719 13.411 54.111 1.00 78.70 0 A 1
ATOM 4792 O O . THR B 1 514 ? 43.709 30.660 -8.330 1.00 91.60 0 B 1
ATOM 4793 C CB . ASP C 1 500 ? 17.716 9.065 -13.461 1.00 78.70 0 C 1
ATOM 4794 O O . THR D 1 514 ? 64.094 -8.228 29.509 1.00 91.60 0 D 1
ATOM 4795 C CG . ASP A 1 500 ? 53.011 14.568 54.790 1.00 78.70 0 A 1
ATOM 4796 C CB . THR B 1 514 ? 40.718 30.191 -8.061 1.00 91.60 0 B 1
ATOM 4797 C CG . ASP C 1 500 ? 16.750 7.915 -13.242 1.00 78.70 0 C 1
ATOM 4798 C CB . THR D 1 514 ? 62.211 -7.759 31.848 1.00 91.60 0 D 1
ATOM 4799 O OD1 . ASP A 1 500 ? 52.017 14.327 55.505 1.00 78.70 0 A 1
ATOM 4800 O OG1 . THR B 1 514 ? 40.436 30.254 -6.655 1.00 91.60 0 B 1
ATOM 4801 O OD1 . ASP C 1 500 ? 15.612 8.165 -12.794 1.00 78.70 0 C 1
ATOM 4802 O OG1 . THR D 1 514 ? 60.884 -7.829 31.303 1.00 91.60 0 D 1
ATOM 4803 O OD2 . ASP A 1 500 ? 53.448 15.721 54.596 1.00 78.70 -1 A 1
ATOM 4804 C CG2 . THR B 1 514 ? 39.456 29.777 -8.800 1.00 91.60 0 B 1
ATOM 4805 O OD2 . ASP C 1 500 ? 17.139 6.760 -13.511 1.00 78.70 -1 C 1
ATOM 4806 C CG2 . THR D 1 514 ? 62.124 -7.340 33.306 1.00 91.60 0 D 1
ATOM 4807 N N . ILE A 1 501 ? 55.276 10.678 54.045 1.00 84.31 0 A 1
ATOM 4808 N N . GLY B 1 515 ? 43.567 29.267 -6.577 1.00 86.33 0 B 1
ATOM 4809 N N . ILE C 1 501 ? 18.642 11.797 -14.716 1.00 84.31 0 C 1
ATOM 4810 N N . GLY D 1 515 ? 62.551 -6.845 28.651 1.00 86.33 0 D 1
ATOM 4811 C CA . ILE A 1 501 ? 55.864 9.578 53.302 1.00 84.31 0 A 1
ATOM 4812 C CA . GLY B 1 515 ? 44.605 29.970 -5.859 1.00 86.33 0 B 1
ATOM 4813 C CA . ILE C 1 501 ? 19.596 12.889 -14.799 1.00 84.31 0 C 1
ATOM 4814 C CA . GLY D 1 515 ? 62.532 -7.553 27.392 1.00 86.33 0 D 1
ATOM 4815 C C . ILE A 1 501 ? 55.342 8.251 53.831 1.00 84.31 0 A 1
ATOM 4816 C C . GLY B 1 515 ? 44.034 31.184 -5.155 1.00 86.33 0 B 1
ATOM 4817 C C . ILE C 1 501 ? 18.881 14.221 -14.640 1.00 84.31 0 C 1
ATOM 4818 C C . GLY D 1 515 ? 61.635 -8.770 27.481 1.00 86.33 0 D 1
ATOM 4819 O O . ILE A 1 501 ? 55.057 7.332 53.058 1.00 84.31 0 A 1
ATOM 4820 O O . GLY B 1 515 ? 42.819 31.392 -5.113 1.00 86.33 0 B 1
ATOM 4821 O O . ILE C 1 501 ? 19.384 15.132 -13.975 1.00 84.31 0 C 1
ATOM 4822 O O . GLY D 1 515 ? 60.927 -8.978 28.469 1.00 86.33 0 D 1
ATOM 4823 C CB . ILE A 1 501 ? 57.400 9.646 53.367 1.00 84.31 0 A 1
ATOM 4824 N N . ILE B 1 516 ? 44.926 31.997 -4.571 1.00 86.09 0 B 1
ATOM 4825 C CB . ILE C 1 501 ? 20.374 12.822 -16.125 1.00 84.31 0 C 1
ATOM 4826 N N . ILE D 1 516 ? 61.647 -9.587 26.418 1.00 86.09 0 D 1
ATOM 4827 C CG1 . ILE A 1 501 ? 57.884 10.953 52.735 1.00 84.31 0 A 1
ATOM 4828 C CA . ILE B 1 516 ? 44.513 33.166 -3.819 1.00 86.09 0 B 1
ATOM 4829 C CG1 . ILE C 1 501 ? 21.155 11.507 -16.197 1.00 84.31 0 C 1
ATOM 4830 C CA . ILE D 1 516 ? 60.797 -10.760 26.349 1.00 86.09 0 D 1
ATOM 4831 C CG2 . ILE A 1 501 ? 58.021 8.456 52.669 1.00 84.31 0 A 1
ATOM 4832 C C . ILE B 1 516 ? 45.415 34.341 -4.149 1.00 86.09 0 B 1
ATOM 4833 C CG2 . ILE C 1 501 ? 21.309 14.003 -16.261 1.00 84.31 0 C 1
ATOM 4834 C C . ILE D 1 516 ? 61.577 -11.934 25.786 1.00 86.09 0 D 1
ATOM 4835 C CD1 . ILE A 1 501 ? 59.374 11.162 52.837 1.00 84.31 0 A 1
ATOM 4836 O O . ILE B 1 516 ? 46.545 34.175 -4.612 1.00 86.09 0 B 1
ATOM 4837 C CD1 . ILE C 1 501 ? 21.877 11.299 -17.505 1.00 84.31 0 C 1
ATOM 4838 O O . ILE D 1 516 ? 62.588 -11.766 25.101 1.00 86.09 0 D 1
ATOM 4839 C CB . ILE B 1 516 ? 44.527 32.901 -2.299 1.00 86.09 0 B 1
ATOM 4840 C CB . ILE D 1 516 ? 59.539 -10.503 25.494 1.00 86.09 0 D 1
ATOM 4841 C CG1 . ILE B 1 516 ? 45.918 32.453 -1.855 1.00 86.09 0 B 1
ATOM 4842 C CG1 . ILE D 1 516 ? 59.939 -10.059 24.088 1.00 86.09 0 D 1
ATOM 4843 C CG2 . ILE B 1 516 ? 43.471 31.867 -1.927 1.00 86.09 0 B 1
ATOM 4844 C CG2 . ILE D 1 516 ? 58.639 -9.471 26.163 1.00 86.09 0 D 1
ATOM 4845 C CD1 . ILE B 1 516 ? 46.097 32.384 -0.353 1.00 86.09 0 B 1
ATOM 4846 C CD1 . ILE D 1 516 ? 58.788 -9.999 23.106 1.00 86.09 0 D 1
ATOM 4847 N N . HIS B 1 517 ? 44.913 35.528 -3.905 1.00 77.77 0 B 1
ATOM 4848 N N . HIS D 1 517 ? 61.100 -13.122 26.073 1.00 77.77 0 D 1
ATOM 4849 C CA . HIS B 1 517 ? 45.667 36.776 -4.051 1.00 77.77 0 B 1
ATOM 4850 C CA . HIS D 1 517 ? 61.646 -14.370 25.530 1.00 77.77 0 D 1
ATOM 4851 C C . HIS B 1 517 ? 46.345 36.843 -5.411 1.00 77.77 0 B 1
ATOM 4852 C C . HIS D 1 517 ? 63.154 -14.429 25.721 1.00 77.77 0 D 1
ATOM 4853 O O . HIS B 1 517 ? 45.709 36.622 -6.444 1.00 77.77 0 B 1
ATOM 4854 O O . HIS D 1 517 ? 63.659 -14.202 26.822 1.00 77.77 0 D 1
ATOM 4855 C CB . HIS B 1 517 ? 46.650 36.922 -2.895 1.00 77.77 0 B 1
ATOM 4856 C CB . HIS D 1 517 ? 61.229 -14.522 24.072 1.00 77.77 0 D 1
ATOM 4857 C CG . HIS B 1 517 ? 45.978 37.264 -1.603 1.00 77.77 0 B 1
ATOM 4858 C CG . HIS D 1 517 ? 59.783 -14.871 23.916 1.00 77.77 0 D 1
ATOM 4859 N ND1 . HIS B 1 517 ? 46.352 36.718 -0.397 1.00 77.77 0 B 1
ATOM 4860 N ND1 . HIS D 1 517 ? 58.985 -14.332 22.934 1.00 77.77 0 D 1
ATOM 4861 N N . ALA A 1 503 ? 52.445 7.679 55.159 1.00 84.54 0 A 1
ATOM 4862 C CD2 . HIS B 1 517 ? 44.940 38.095 -1.332 1.00 77.77 0 B 1
ATOM 4863 N N . ALA C 1 503 ? 16.198 14.809 -12.924 1.00 84.54 0 C 1
ATOM 4864 C CD2 . HIS D 1 517 ? 58.986 -15.703 24.632 1.00 77.77 0 D 1
ATOM 4865 C CA . ALA A 1 503 ? 51.078 7.503 54.691 1.00 84.54 0 A 1
ATOM 4866 C CE1 . HIS B 1 517 ? 45.586 37.211 0.557 1.00 77.77 0 B 1
ATOM 4867 C CA . ALA C 1 503 ? 15.852 14.979 -11.521 1.00 84.54 0 C 1
ATOM 4868 C CE1 . HIS D 1 517 ? 57.768 -14.830 23.045 1.00 77.77 0 D 1
ATOM 4869 C C . ALA A 1 503 ? 51.045 7.051 53.239 1.00 84.54 0 A 1
ATOM 4870 N NE2 . HIS B 1 517 ? 44.713 38.047 0.015 1.00 77.77 0 B 1
ATOM 4871 C C . ALA C 1 503 ? 17.058 15.415 -10.702 1.00 84.54 0 C 1
ATOM 4872 N NE2 . HIS D 1 517 ? 57.739 -15.663 24.075 1.00 77.77 0 D 1
ATOM 4873 O O . ALA A 1 503 ? 50.268 6.164 52.876 1.00 84.54 0 A 1
ATOM 4874 N N . ASP B 1 518 ? 47.640 37.116 -5.416 1.00 73.19 0 B 1
ATOM 4875 O O . ALA C 1 503 ? 16.949 16.298 -9.847 1.00 84.54 0 C 1
ATOM 4876 N N . ASP D 1 518 ? 63.878 -14.703 24.646 1.00 73.19 0 D 1
ATOM 4877 C CB . ALA A 1 503 ? 50.291 8.802 54.870 1.00 84.54 0 A 1
ATOM 4878 C CA . ASP B 1 518 ? 48.359 37.278 -6.674 1.00 73.19 0 B 1
ATOM 4879 C CB . ALA C 1 503 ? 15.261 13.683 -10.965 1.00 84.54 0 C 1
ATOM 4880 C CA . ASP D 1 518 ? 65.323 -14.859 24.746 1.00 73.19 0 D 1
ATOM 4881 N N . ILE A 1 504 ? 51.872 7.645 52.410 1.00 86.21 0 A 1
ATOM 4882 C C . ASP B 1 518 ? 48.410 36.002 -7.500 1.00 73.19 0 B 1
ATOM 4883 N N . ILE C 1 504 ? 18.197 14.811 -10.951 1.00 86.21 0 C 1
ATOM 4884 C C . ASP D 1 518 ? 66.034 -13.578 25.157 1.00 73.19 0 D 1
ATOM 4885 C CA . ILE A 1 504 ? 51.906 7.271 51.005 1.00 86.21 0 A 1
ATOM 4886 O O . ASP B 1 518 ? 48.647 36.060 -8.709 1.00 73.19 0 B 1
ATOM 4887 C CA . ILE C 1 504 ? 19.398 15.169 -10.214 1.00 86.21 0 C 1
ATOM 4888 O O . ASP D 1 518 ? 67.172 -13.629 25.631 1.00 73.19 0 D 1
ATOM 4889 C C . ILE A 1 504 ? 52.365 5.829 50.851 1.00 86.21 0 A 1
ATOM 4890 C CB . ASP B 1 518 ? 49.782 37.778 -6.409 1.00 73.19 0 B 1
ATOM 4891 C C . ILE C 1 504 ? 19.791 16.609 -10.507 1.00 86.21 0 C 1
ATOM 4892 C CB . ASP D 1 518 ? 65.894 -15.361 23.417 1.00 73.19 0 D 1
ATOM 4893 O O . ILE A 1 504 ? 51.753 5.035 50.131 1.00 86.21 0 A 1
ATOM 4894 C CG . ASP B 1 518 ? 49.805 39.183 -5.835 1.00 73.19 0 B 1
ATOM 4895 O O . ILE C 1 504 ? 20.071 17.395 -9.597 1.00 86.21 0 C 1
ATOM 4896 C CG . ASP D 1 518 ? 65.435 -16.769 23.084 1.00 73.19 0 D 1
ATOM 4897 O OD1 . ASP B 1 518 ? 48.803 39.913 -5.977 1.00 73.19 0 B 1
ATOM 4898 O OD1 . ASP D 1 518 ? 65.001 -17.498 24.000 1.00 73.19 0 D 1
ATOM 4899 C CG1 . ILE A 1 504 ? 52.212 9.636 50.199 1.00 86.21 0 A 1
ATOM 4900 O OD2 . ASP B 1 518 ? 50.840 39.553 -5.243 1.00 73.19 -1 B 1
ATOM 4901 C CG1 . ILE C 1 504 ? 20.219 12.795 -10.048 1.00 86.21 0 C 1
ATOM 4902 O OD2 . ASP D 1 518 ? 65.518 -17.143 21.896 1.00 73.19 -1 D 1
ATOM 4903 N N . GLU B 1 519 ? 48.201 34.848 -6.877 1.00 78.20 0 B 1
ATOM 4904 N N . GLU D 1 519 ? 65.394 -12.428 24.981 1.00 78.20 0 D 1
ATOM 4905 C CD1 . ILE A 1 504 ? 53.130 10.686 49.609 1.00 86.21 0 A 1
ATOM 4906 C CA . GLU B 1 519 ? 48.189 33.579 -7.589 1.00 78.20 0 B 1
ATOM 4907 C CD1 . ILE C 1 504 ? 21.203 11.738 -10.505 1.00 86.21 0 C 1
ATOM 4908 C CA . GLU D 1 519 ? 65.974 -11.154 25.381 1.00 78.20 0 D 1
ATOM 4909 C C . GLU B 1 519 ? 46.806 33.215 -8.111 1.00 78.20 0 B 1
ATOM 4910 C C . GLU D 1 519 ? 65.641 -10.786 26.820 1.00 78.20 0 D 1
ATOM 4911 O O . GLU B 1 519 ? 46.651 32.180 -8.764 1.00 78.20 0 B 1
ATOM 4912 O O . GLU D 1 519 ? 66.093 -9.748 27.308 1.00 78.20 0 D 1
ATOM 4913 C CB . GLU B 1 519 ? 48.700 32.461 -6.685 1.00 78.20 0 B 1
ATOM 4914 C CB . GLU D 1 519 ? 65.501 -10.041 24.451 1.00 78.20 0 D 1
ATOM 4915 C CG . GLU B 1 519 ? 50.073 32.709 -6.091 1.00 78.20 0 B 1
ATOM 4916 C CG . GLU D 1 519 ? 65.769 -10.294 22.980 1.00 78.20 0 D 1
ATOM 4917 C CD . GLU B 1 519 ? 51.192 32.675 -7.118 1.00 78.20 0 B 1
ATOM 4918 C CD . GLU D 1 519 ? 67.244 -10.255 22.618 1.00 78.20 0 D 1
ATOM 4919 O OE1 . GLU B 1 519 ? 50.955 32.202 -8.248 1.00 78.20 0 B 1
ATOM 4920 O OE1 . GLU D 1 519 ? 68.051 -9.775 23.440 1.00 78.20 0 D 1
ATOM 4921 O OE2 . GLU B 1 519 ? 52.312 33.109 -6.782 1.00 78.20 -1 B 1
ATOM 4922 O OE2 . GLU D 1 519 ? 67.587 -10.691 21.501 1.00 78.20 -1 D 1
ATOM 4923 N N . PHE B 1 520 ? 45.814 34.023 -7.838 1.00 88.99 0 B 1
ATOM 4924 N N . PHE D 1 520 ? 64.867 -11.595 27.497 1.00 88.99 0 D 1
ATOM 4925 C CA . PHE B 1 520 ? 44.443 33.708 -8.214 1.00 88.99 0 B 1
ATOM 4926 C CA . PHE D 1 520 ? 64.418 -11.278 28.846 1.00 88.99 0 D 1
ATOM 4927 C C . PHE B 1 520 ? 44.290 33.687 -9.730 1.00 88.99 0 B 1
ATOM 4928 C C . PHE D 1 520 ? 65.594 -11.247 29.814 1.00 88.99 0 D 1
ATOM 4929 O O . PHE B 1 520 ? 44.792 34.562 -10.437 1.00 88.99 0 B 1
ATOM 4930 O O . PHE D 1 520 ? 66.465 -12.119 29.791 1.00 88.99 0 D 1
ATOM 4931 C CB . PHE B 1 520 ? 43.483 34.729 -7.602 1.00 88.99 0 B 1
ATOM 4932 C CB . PHE D 1 520 ? 63.381 -12.301 29.309 1.00 88.99 0 D 1
ATOM 4933 C CG . PHE B 1 520 ? 42.036 34.422 -7.870 1.00 88.99 0 B 1
ATOM 4934 C CG . PHE D 1 520 ? 62.800 -11.991 30.661 1.00 88.99 0 D 1
ATOM 4935 C CD1 . PHE B 1 520 ? 41.423 34.875 -9.028 1.00 88.99 0 B 1
ATOM 4936 C CD1 . PHE D 1 520 ? 63.426 -12.437 31.815 1.00 88.99 0 D 1
ATOM 4937 C CD2 . PHE B 1 520 ? 41.297 33.686 -6.962 1.00 88.99 0 B 1
ATOM 4938 C CD2 . PHE D 1 520 ? 61.631 -11.260 30.770 1.00 88.99 0 D 1
ATOM 4939 C CE1 . PHE B 1 520 ? 40.092 34.592 -9.279 1.00 88.99 0 B 1
ATOM 4940 C CE1 . PHE D 1 520 ? 62.895 -12.153 33.060 1.00 88.99 0 D 1
ATOM 4941 C CE2 . PHE B 1 520 ? 39.966 33.401 -7.205 1.00 88.99 0 B 1
ATOM 4942 C CE2 . PHE D 1 520 ? 61.095 -10.973 32.011 1.00 88.99 0 D 1
ATOM 4943 C CZ . PHE B 1 520 ? 39.362 33.854 -8.364 1.00 88.99 0 B 1
ATOM 4944 C CZ . PHE D 1 520 ? 61.726 -11.419 33.158 1.00 88.99 0 D 1
ATOM 4945 N N . ASP B 1 521 ? 43.574 32.683 -10.216 1.00 89.57 0 B 1
ATOM 4946 N N . ASP D 1 521 ? 65.598 -10.240 30.676 1.00 89.57 0 D 1
ATOM 4947 C CA . ASP B 1 521 ? 43.296 32.533 -11.642 1.00 89.57 0 B 1
ATOM 4948 C CA . ASP D 1 521 ? 66.630 -10.082 31.696 1.00 89.57 0 D 1
ATOM 4949 C C . ASP B 1 521 ? 41.864 32.055 -11.795 1.00 89.57 0 B 1
ATOM 4950 C C . ASP D 1 521 ? 65.961 -9.603 32.972 1.00 89.57 0 D 1
ATOM 4951 O O . ASP B 1 521 ? 41.570 30.875 -11.595 1.00 89.57 0 B 1
ATOM 4952 O O . ASP D 1 521 ? 65.626 -8.423 33.101 1.00 89.57 0 D 1
ATOM 4953 C CB . ASP B 1 521 ? 44.280 31.555 -12.285 1.00 89.57 0 B 1
ATOM 4954 C CB . ASP D 1 521 ? 67.706 -9.102 31.231 1.00 89.57 0 D 1
ATOM 4955 C CG . ASP B 1 521 ? 44.101 31.449 -13.790 1.00 89.57 0 B 1
ATOM 4956 C CG . ASP D 1 521 ? 68.859 -8.987 32.214 1.00 89.57 0 D 1
ATOM 4957 O OD1 . ASP B 1 521 ? 43.149 32.049 -14.341 1.00 89.57 0 B 1
ATOM 4958 O OD1 . ASP D 1 521 ? 68.792 -9.583 33.314 1.00 89.57 0 D 1
ATOM 4959 O OD2 . ASP B 1 521 ? 44.919 30.755 -14.433 1.00 89.57 -1 B 1
ATOM 4960 O OD2 . ASP D 1 521 ? 69.845 -8.289 31.887 1.00 89.57 -1 D 1
ATOM 4961 N N . ILE B 1 522 ? 40.975 32.965 -12.161 1.00 94.03 0 B 1
ATOM 4962 N N . ILE D 1 522 ? 65.776 -10.510 33.918 1.00 94.03 0 D 1
ATOM 4963 C CA . ILE B 1 522 ? 39.559 32.634 -12.224 1.00 94.03 0 B 1
ATOM 4964 C CA . ILE D 1 522 ? 65.043 -10.177 35.130 1.00 94.03 0 D 1
ATOM 4965 C C . ILE B 1 522 ? 39.274 31.583 -13.290 1.00 94.03 0 B 1
ATOM 4966 C C . ILE D 1 522 ? 65.767 -9.120 35.954 1.00 94.03 0 D 1
ATOM 4967 O O . ILE B 1 522 ? 38.296 30.836 -13.184 1.00 94.03 0 B 1
ATOM 4968 O O . ILE D 1 522 ? 65.133 -8.373 36.706 1.00 94.03 0 D 1
ATOM 4969 C CB . ILE B 1 522 ? 38.726 33.913 -12.488 1.00 94.03 0 B 1
ATOM 4970 C CB . ILE D 1 522 ? 64.806 -11.454 35.974 1.00 94.03 0 D 1
ATOM 4971 C CG1 . ILE B 1 522 ? 37.238 33.648 -12.282 1.00 94.03 0 B 1
ATOM 4972 C CG1 . ILE D 1 522 ? 63.808 -11.189 37.097 1.00 94.03 0 D 1
ATOM 4973 C CG2 . ILE B 1 522 ? 38.998 34.432 -13.895 1.00 94.03 0 B 1
ATOM 4974 C CG2 . ILE D 1 522 ? 66.130 -11.965 36.530 1.00 94.03 0 D 1
ATOM 4975 C CD1 . ILE B 1 522 ? 36.860 33.403 -10.843 1.00 94.03 0 B 1
ATOM 4976 C CD1 . ILE D 1 522 ? 62.400 -10.952 36.613 1.00 94.03 0 D 1
ATOM 4977 N N . SER B 1 523 ? 40.114 31.501 -14.305 1.00 93.61 0 B 1
ATOM 4978 N N . SER D 1 523 ? 67.077 -9.033 35.817 1.00 93.61 0 D 1
ATOM 4979 C CA . SER B 1 523 ? 39.881 30.543 -15.374 1.00 93.61 0 B 1
ATOM 4980 C CA . SER D 1 523 ? 67.834 -8.069 36.601 1.00 93.61 0 D 1
ATOM 4981 C C . SER B 1 523 ? 40.031 29.100 -14.912 1.00 93.61 0 B 1
ATOM 4982 C C . SER D 1 523 ? 67.526 -6.628 36.214 1.00 93.61 0 D 1
ATOM 4983 O O . SER B 1 523 ? 39.611 28.184 -15.622 1.00 93.61 0 B 1
ATOM 4984 O O . SER D 1 523 ? 67.880 -5.708 36.954 1.00 93.61 0 D 1
ATOM 4985 C CB . SER B 1 523 ? 40.835 30.804 -16.544 1.00 93.61 0 B 1
ATOM 4986 C CB . SER D 1 523 ? 69.337 -8.324 36.457 1.00 93.61 0 D 1
ATOM 4987 O OG . SER B 1 523 ? 42.161 30.443 -16.213 1.00 93.61 0 B 1
ATOM 4988 O OG . SER D 1 523 ? 69.795 -7.966 35.168 1.00 93.61 0 D 1
ATOM 4989 N N . ARG B 1 524 ? 40.620 28.882 -13.752 1.00 89.17 0 B 1
ATOM 4990 N N . ARG D 1 524 ? 66.886 -6.418 35.081 1.00 89.17 0 D 1
ATOM 4991 C CA . ARG B 1 524 ? 40.819 27.539 -13.223 1.00 89.17 0 B 1
ATOM 4992 C CA . ARG D 1 524 ? 66.550 -5.078 34.616 1.00 89.17 0 D 1
ATOM 4993 C C . ARG B 1 524 ? 39.707 27.104 -12.275 1.00 89.17 0 B 1
ATOM 4994 C C . ARG D 1 524 ? 65.143 -4.647 35.015 1.00 89.17 0 D 1
ATOM 4995 O O . ARG B 1 524 ? 39.764 25.993 -11.742 1.00 89.17 0 B 1
ATOM 4996 O O . ARG D 1 524 ? 64.726 -3.539 34.668 1.00 89.17 0 D 1
ATOM 4997 C CB . ARG B 1 524 ? 42.173 27.448 -12.510 1.00 89.17 0 B 1
ATOM 4998 C CB . ARG D 1 524 ? 66.708 -4.991 33.094 1.00 89.17 0 D 1
ATOM 4999 C CG . ARG B 1 524 ? 43.356 27.844 -13.379 1.00 89.17 0 B 1
ATOM 5000 C CG . ARG D 1 524 ? 68.088 -5.383 32.593 1.00 89.17 0 D 1
ATOM 5001 C CD . ARG B 1 524 ? 44.670 27.574 -12.684 1.00 89.17 0 B 1
ATOM 5002 C CD . ARG D 1 524 ? 68.238 -5.118 31.113 1.00 89.17 0 D 1
ATOM 5003 N NE . ARG B 1 524 ? 44.850 26.141 -12.453 1.00 89.17 0 B 1
ATOM 5004 N NE . ARG D 1 524 ? 68.138 -3.686 30.830 1.00 89.17 0 D 1
ATOM 5005 C CZ . ARG B 1 524 ? 45.370 25.614 -11.356 1.00 89.17 0 B 1
ATOM 5006 C CZ . ARG D 1 524 ? 67.511 -3.166 29.787 1.00 89.17 0 D 1
ATOM 5007 N NH1 . ARG B 1 524 ? 45.770 26.387 -10.357 1.00 89.17 1 B 1
ATOM 5008 N NH1 . ARG D 1 524 ? 66.906 -3.945 28.903 1.00 89.17 1 D 1
ATOM 5009 N NH2 . ARG B 1 524 ? 45.483 24.300 -11.256 1.00 89.17 0 B 1
ATOM 5010 N NH2 . ARG D 1 524 ? 67.485 -1.853 29.633 1.00 89.17 0 D 1
ATOM 5011 N N . LEU B 1 525 ? 38.716 27.925 -12.067 1.00 96.08 0 B 1
ATOM 5012 N N . LEU D 1 525 ? 64.424 -5.468 35.727 1.00 96.08 0 D 1
ATOM 5013 C CA . LEU B 1 525 ? 37.637 27.598 -11.145 1.00 96.08 0 B 1
ATOM 5014 C CA . LEU D 1 525 ? 63.058 -5.146 36.113 1.00 96.08 0 D 1
ATOM 5015 C C . LEU B 1 525 ? 36.919 26.334 -11.602 1.00 96.08 0 B 1
ATOM 5016 C C . LEU D 1 525 ? 63.034 -3.880 36.959 1.00 96.08 0 D 1
ATOM 5017 O O . LEU B 1 525 ? 36.471 26.238 -12.745 1.00 96.08 0 B 1
ATOM 5018 O O . LEU D 1 525 ? 63.736 -3.777 37.965 1.00 96.08 0 D 1
ATOM 5019 C CB . LEU B 1 525 ? 36.650 28.760 -11.044 1.00 96.08 0 B 1
ATOM 5020 C CB . LEU D 1 525 ? 62.431 -6.308 36.883 1.00 96.08 0 D 1
ATOM 5021 C CG . LEU B 1 525 ? 35.472 28.563 -10.100 1.00 96.08 0 B 1
ATOM 5022 C CG . LEU D 1 525 ? 60.991 -6.116 37.338 1.00 96.08 0 D 1
ATOM 5023 C CD1 . LEU B 1 525 ? 35.952 28.379 -8.671 1.00 96.08 0 B 1
ATOM 5024 C CD1 . LEU D 1 525 ? 60.067 -5.940 36.146 1.00 96.08 0 D 1
ATOM 5025 C CD2 . LEU B 1 525 ? 34.517 29.741 -10.200 1.00 96.08 0 B 1
ATOM 5026 C CD2 . LEU D 1 525 ? 60.550 -7.293 38.193 1.00 96.08 0 D 1
ATOM 5027 N N . ARG B 1 526 ? 36.795 25.396 -10.682 1.00 89.26 0 B 1
ATOM 5028 N N . ARG D 1 526 ? 62.196 -2.947 36.549 1.00 89.26 0 D 1
ATOM 5029 C CA . ARG B 1 526 ? 36.230 24.093 -11.015 1.00 89.26 0 B 1
ATOM 5030 C CA . ARG D 1 526 ? 62.154 -1.641 37.198 1.00 89.26 0 D 1
ATOM 5031 C C . ARG B 1 526 ? 34.712 24.077 -10.972 1.00 89.26 0 B 1
ATOM 5032 C C . ARG D 1 526 ? 61.276 -1.624 38.438 1.00 89.26 0 D 1
ATOM 5033 O O . ARG B 1 526 ? 34.085 23.240 -11.628 1.00 89.26 0 B 1
ATOM 5034 O O . ARG D 1 526 ? 61.471 -0.783 39.320 1.00 89.26 0 D 1
ATOM 5035 C CB . ARG B 1 526 ? 36.779 23.023 -10.068 1.00 89.26 0 B 1
ATOM 5036 C CB . ARG D 1 526 ? 61.665 -0.577 36.213 1.00 89.26 0 D 1
ATOM 5037 C CG . ARG B 1 526 ? 38.276 22.808 -10.159 1.00 89.26 0 B 1
ATOM 5038 C CG . ARG D 1 526 ? 62.570 -0.362 35.016 1.00 89.26 0 D 1
ATOM 5039 C CD . ARG B 1 526 ? 38.750 21.843 -9.096 1.00 89.26 0 B 1
ATOM 5040 C CD . ARG D 1 526 ? 61.944 0.596 34.029 1.00 89.26 0 D 1
ATOM 5041 N NE . ARG B 1 526 ? 38.069 20.547 -9.190 1.00 89.26 0 B 1
ATOM 5042 N NE . ARG D 1 526 ? 61.640 1.893 34.643 1.00 89.26 0 D 1
ATOM 5043 C CZ . ARG B 1 526 ? 38.049 19.643 -8.224 1.00 89.26 0 B 1
ATOM 5044 C CZ . ARG D 1 526 ? 60.821 2.791 34.121 1.00 89.26 0 D 1
ATOM 5045 N NH1 . ARG B 1 526 ? 38.666 19.876 -7.076 1.00 89.26 1 B 1
ATOM 5046 N NH1 . ARG D 1 526 ? 60.208 2.552 32.972 1.00 89.26 1 D 1
ATOM 5047 N NH2 . ARG B 1 526 ? 37.415 18.504 -8.413 1.00 89.26 0 B 1
ATOM 5048 N NH2 . ARG D 1 526 ? 60.621 3.932 34.749 1.00 89.26 0 D 1
ATOM 5049 N N . TYR B 1 527 ? 34.103 24.951 -10.210 1.00 96.06 0 B 1
ATOM 5050 N N . TYR D 1 527 ? 60.308 -2.502 38.526 1.00 96.06 0 D 1
ATOM 5051 C CA . TYR B 1 527 ? 32.658 24.989 -10.038 1.00 96.06 0 B 1
ATOM 5052 C CA . TYR D 1 527 ? 59.364 -2.540 39.633 1.00 96.06 0 D 1
ATOM 5053 C C . TYR B 1 527 ? 32.198 26.432 -10.193 1.00 96.06 0 B 1
ATOM 5054 C C . TYR D 1 527 ? 59.244 -3.982 40.107 1.00 96.06 0 D 1
ATOM 5055 O O . TYR B 1 527 ? 32.641 27.313 -9.454 1.00 96.06 0 B 1
ATOM 5056 O O . TYR D 1 527 ? 58.879 -4.867 39.331 1.00 96.06 0 D 1
ATOM 5057 C CB . TYR B 1 527 ? 32.241 24.465 -8.658 1.00 96.06 0 B 1
ATOM 5058 C CB . TYR D 1 527 ? 57.982 -2.024 39.212 1.00 96.06 0 D 1
ATOM 5059 C CG . TYR B 1 527 ? 32.920 23.184 -8.242 1.00 96.06 0 B 1
ATOM 5060 C CG . TYR D 1 527 ? 58.007 -0.745 38.412 1.00 96.06 0 D 1
ATOM 5061 C CD1 . TYR B 1 527 ? 32.401 21.947 -8.610 1.00 96.06 0 B 1
ATOM 5062 C CD1 . TYR D 1 527 ? 58.020 0.494 39.044 1.00 96.06 0 D 1
ATOM 5063 C CD2 . TYR B 1 527 ? 34.079 23.214 -7.470 1.00 96.06 0 B 1
ATOM 5064 C CD2 . TYR D 1 527 ? 58.007 -0.781 37.020 1.00 96.06 0 D 1
ATOM 5065 C CE1 . TYR B 1 527 ? 33.018 20.766 -8.224 1.00 96.06 0 B 1
ATOM 5066 C CE1 . TYR D 1 527 ? 58.036 1.672 38.312 1.00 96.06 0 D 1
ATOM 5067 C CE2 . TYR B 1 527 ? 34.705 22.037 -7.078 1.00 96.06 0 B 1
ATOM 5068 C CE2 . TYR D 1 527 ? 58.023 0.394 36.277 1.00 96.06 0 D 1
ATOM 5069 C CZ . TYR B 1 527 ? 34.172 20.816 -7.458 1.00 96.06 0 B 1
ATOM 5070 C CZ . TYR D 1 527 ? 58.039 1.617 36.927 1.00 96.06 0 D 1
ATOM 5071 O OH . TYR B 1 527 ? 34.787 19.653 -7.069 1.00 96.06 0 B 1
ATOM 5072 O OH . TYR D 1 527 ? 58.051 2.777 36.195 1.00 96.06 0 D 1
ATOM 5073 N N . HIS B 1 528 ? 31.295 26.664 -11.146 1.00 96.18 0 B 1
ATOM 5074 N N . HIS D 1 528 ? 59.537 -4.208 41.388 1.00 96.18 0 D 1
ATOM 5075 C CA . HIS B 1 528 ? 30.800 28.012 -11.384 1.00 96.18 0 B 1
ATOM 5076 C CA . HIS D 1 528 ? 59.467 -5.554 41.936 1.00 96.18 0 D 1
ATOM 5077 C C . HIS B 1 528 ? 29.626 28.378 -10.490 1.00 96.18 0 B 1
ATOM 5078 C C . HIS D 1 528 ? 58.073 -5.924 42.419 1.00 96.18 0 D 1
ATOM 5079 O O . HIS B 1 528 ? 29.028 29.441 -10.662 1.00 96.18 0 B 1
ATOM 5080 O O . HIS D 1 528 ? 57.890 -6.986 43.016 1.00 96.18 0 D 1
ATOM 5081 C CB . HIS B 1 528 ? 30.416 28.201 -12.855 1.00 96.18 0 B 1
ATOM 5082 C CB . HIS D 1 528 ? 60.479 -5.735 43.072 1.00 96.18 0 D 1
ATOM 5083 C CG . HIS B 1 528 ? 31.608 28.447 -13.744 1.00 96.18 0 B 1
ATOM 5084 C CG . HIS D 1 528 ? 61.880 -5.977 42.574 1.00 96.18 0 D 1
ATOM 5085 N ND1 . HIS B 1 528 ? 32.896 28.374 -13.332 1.00 96.18 0 B 1
ATOM 5086 N ND1 . HIS D 1 528 ? 62.252 -5.907 41.273 1.00 96.18 0 D 1
ATOM 5087 C CD2 . HIS B 1 528 ? 31.642 28.791 -15.053 1.00 96.18 0 B 1
ATOM 5088 C CD2 . HIS D 1 528 ? 62.990 -6.314 43.273 1.00 96.18 0 D 1
ATOM 5089 C CE1 . HIS B 1 528 ? 33.693 28.651 -14.332 1.00 96.18 0 B 1
ATOM 5090 C CE1 . HIS D 1 528 ? 63.527 -6.179 41.166 1.00 96.18 0 D 1
ATOM 5091 N NE2 . HIS B 1 528 ? 32.958 28.905 -15.396 1.00 96.18 0 B 1
ATOM 5092 N NE2 . HIS D 1 528 ? 64.006 -6.426 42.368 1.00 96.18 0 D 1
ATOM 5093 N N . LYS B 1 529 ? 29.304 27.517 -9.542 1.00 96.32 0 B 1
ATOM 5094 N N . LYS D 1 529 ? 57.103 -5.069 42.158 1.00 96.32 0 D 1
ATOM 5095 C CA . LYS B 1 529 ? 28.335 27.860 -8.508 1.00 96.32 0 B 1
ATOM 5096 C CA . LYS D 1 529 ? 55.706 -5.417 42.392 1.00 96.32 0 D 1
ATOM 5097 C C . LYS B 1 529 ? 28.856 27.309 -7.191 1.00 96.32 0 B 1
ATOM 5098 C C . LYS D 1 529 ? 54.896 -4.874 41.226 1.00 96.32 0 D 1
ATOM 5099 O O . LYS B 1 529 ? 28.956 26.092 -7.012 1.00 96.32 0 B 1
ATOM 5100 O O . LYS D 1 529 ? 54.798 -3.657 41.040 1.00 96.32 0 D 1
ATOM 5101 C CB . LYS B 1 529 ? 26.944 27.310 -8.823 1.00 96.32 0 B 1
ATOM 5102 C CB . LYS D 1 529 ? 55.194 -4.864 43.723 1.00 96.32 0 D 1
ATOM 5103 C CG . LYS B 1 529 ? 25.863 27.809 -7.888 1.00 96.32 0 B 1
ATOM 5104 C CG . LYS D 1 529 ? 53.819 -5.368 44.106 1.00 96.32 0 D 1
ATOM 5105 C CD . LYS B 1 529 ? 24.466 27.492 -8.412 1.00 96.32 0 B 1
ATOM 5106 C CD . LYS D 1 529 ? 53.480 -5.047 45.557 1.00 96.32 0 D 1
ATOM 5107 C CE . LYS B 1 529 ? 24.137 28.282 -9.664 1.00 96.32 0 B 1
ATOM 5108 C CE . LYS D 1 529 ? 54.342 -5.830 46.528 1.00 96.32 0 D 1
ATOM 5109 N NZ . LYS B 1 529 ? 22.754 28.022 -10.140 1.00 96.32 1 B 1
ATOM 5110 N NZ . LYS D 1 529 ? 53.970 -5.566 47.942 1.00 96.32 1 D 1
ATOM 5111 N N . ILE B 1 530 ? 29.208 28.199 -6.289 1.00 96.87 0 B 1
ATOM 5112 N N . ILE D 1 530 ? 54.345 -5.769 40.437 1.00 96.87 0 D 1
ATOM 5113 C CA . ILE B 1 530 ? 29.738 27.864 -4.978 1.00 96.87 0 B 1
ATOM 5114 C CA . ILE D 1 530 ? 53.547 -5.442 39.268 1.00 96.87 0 D 1
ATOM 5115 C C . ILE B 1 530 ? 28.650 28.173 -3.966 1.00 96.87 0 B 1
ATOM 5116 C C . ILE D 1 530 ? 52.102 -5.755 39.613 1.00 96.87 0 D 1
ATOM 5117 O O . ILE B 1 530 ? 28.310 29.336 -3.744 1.00 96.87 0 B 1
ATOM 5118 O O . ILE D 1 530 ? 51.734 -6.920 39.777 1.00 96.87 0 D 1
ATOM 5119 C CB . ILE B 1 530 ? 31.021 28.656 -4.671 1.00 96.87 0 B 1
ATOM 5120 C CB . ILE D 1 530 ? 54.005 -6.236 38.032 1.00 96.87 0 D 1
ATOM 5121 C CG1 . ILE B 1 530 ? 32.069 28.416 -5.758 1.00 96.87 0 B 1
ATOM 5122 C CG1 . ILE D 1 530 ? 55.491 -5.991 37.762 1.00 96.87 0 D 1
ATOM 5123 C CG2 . ILE B 1 530 ? 31.558 28.289 -3.299 1.00 96.87 0 B 1
ATOM 5124 C CG2 . ILE D 1 530 ? 53.160 -5.877 36.824 1.00 96.87 0 D 1
ATOM 5125 C CD1 . ILE B 1 530 ? 33.137 29.482 -5.808 1.00 96.87 0 B 1
ATOM 5126 C CD1 . ILE D 1 530 ? 56.129 -7.058 36.905 1.00 96.87 0 D 1
ATOM 5127 N N . VAL B 1 531 ? 28.097 27.129 -3.368 1.00 96.17 0 B 1
ATOM 5128 N N . VAL D 1 531 ? 51.293 -4.714 39.738 1.00 96.17 0 D 1
ATOM 5129 C CA . VAL B 1 531 ? 26.950 27.267 -2.490 1.00 96.17 0 B 1
ATOM 5130 C CA . VAL D 1 531 ? 49.927 -4.857 40.206 1.00 96.17 0 D 1
ATOM 5131 C C . VAL B 1 531 ? 27.389 27.017 -1.056 1.00 96.17 0 B 1
ATOM 5132 C C . VAL D 1 531 ? 48.976 -4.615 39.045 1.00 96.17 0 D 1
ATOM 5133 O O . VAL B 1 531 ? 27.814 25.915 -0.709 1.00 96.17 0 B 1
ATOM 5134 O O . VAL D 1 531 ? 48.919 -3.515 38.495 1.00 96.17 0 D 1
ATOM 5135 C CB . VAL B 1 531 ? 25.820 26.302 -2.877 1.00 96.17 0 B 1
ATOM 5136 C CB . VAL D 1 531 ? 49.618 -3.889 41.358 1.00 96.17 0 D 1
ATOM 5137 C CG1 . VAL B 1 531 ? 24.602 26.530 -1.989 1.00 96.17 0 B 1
ATOM 5138 C CG1 . VAL D 1 531 ? 48.206 -4.121 41.880 1.00 96.17 0 D 1
ATOM 5139 C CG2 . VAL B 1 531 ? 25.455 26.488 -4.347 1.00 96.17 0 B 1
ATOM 5140 C CG2 . VAL D 1 531 ? 50.640 -4.066 42.477 1.00 96.17 0 D 1
ATOM 5141 N N . LEU B 1 532 ? 27.298 28.039 -0.225 1.00 92.11 0 B 1
ATOM 5142 N N . LEU D 1 532 ? 48.239 -5.642 38.663 1.00 92.11 0 D 1
ATOM 5143 C CA . LEU B 1 532 ? 27.587 27.915 1.192 1.00 92.11 0 B 1
ATOM 5144 C CA . LEU D 1 532 ? 47.219 -5.526 37.637 1.00 92.11 0 D 1
ATOM 5145 C C . LEU B 1 532 ? 26.305 27.504 1.900 1.00 92.11 0 B 1
ATOM 5146 C C . LEU D 1 532 ? 45.918 -5.118 38.310 1.00 92.11 0 D 1
ATOM 5147 O O . LEU B 1 532 ? 25.324 28.250 1.907 1.00 92.11 0 B 1
ATOM 5148 O O . LEU D 1 532 ? 45.371 -5.863 39.125 1.00 92.11 0 D 1
ATOM 5149 C CB . LEU B 1 532 ? 28.122 29.234 1.756 1.00 92.11 0 B 1
ATOM 5150 C CB . LEU D 1 532 ? 47.053 -6.849 36.884 1.00 92.11 0 D 1
ATOM 5151 C CG . LEU B 1 532 ? 29.250 29.888 0.950 1.00 92.11 0 B 1
ATOM 5152 C CG . LEU D 1 532 ? 48.351 -7.499 36.395 1.00 92.11 0 D 1
ATOM 5153 C CD1 . LEU B 1 532 ? 29.744 31.146 1.652 1.00 92.11 0 B 1
ATOM 5154 C CD1 . LEU D 1 532 ? 48.046 -8.761 35.599 1.00 92.11 0 D 1
ATOM 5155 C CD2 . LEU B 1 532 ? 30.386 28.911 0.720 1.00 92.11 0 B 1
ATOM 5156 C CD2 . LEU D 1 532 ? 49.169 -6.521 35.573 1.00 92.11 0 D 1
ATOM 5157 N N . MET B 1 533 ? 26.318 26.311 2.460 1.00 93.02 0 B 1
ATOM 5158 N N . MET D 1 533 ? 45.453 -3.928 37.984 1.00 93.02 0 D 1
ATOM 5159 C CA . MET B 1 533 ? 25.125 25.742 3.067 1.00 93.02 0 B 1
ATOM 5160 C CA . MET D 1 533 ? 44.284 -3.362 38.638 1.00 93.02 0 D 1
ATOM 5161 C C . MET B 1 533 ? 25.373 25.513 4.549 1.00 93.02 0 B 1
ATOM 5162 C C . MET D 1 533 ? 43.188 -3.142 37.610 1.00 93.02 0 D 1
ATOM 5163 O O . MET B 1 533 ? 26.131 24.621 4.939 1.00 93.02 0 B 1
ATOM 5164 O O . MET D 1 533 ? 43.280 -2.252 36.759 1.00 93.02 0 D 1
ATOM 5165 C CB . MET B 1 533 ? 24.726 24.437 2.376 1.00 93.02 0 B 1
ATOM 5166 C CB . MET D 1 533 ? 44.633 -2.053 39.348 1.00 93.02 0 D 1
ATOM 5167 C CG . MET B 1 533 ? 23.381 23.902 2.850 1.00 93.02 0 B 1
ATOM 5168 C CG . MET D 1 533 ? 43.490 -1.520 40.203 1.00 93.02 0 D 1
ATOM 5169 S SD . MET B 1 533 ? 22.643 22.719 1.707 1.00 93.02 0 B 1
ATOM 5170 S SD . MET D 1 533 ? 44.027 -0.329 41.447 1.00 93.02 0 D 1
ATOM 5171 C CE . MET B 1 533 ? 23.681 21.282 2.005 1.00 93.02 0 B 1
ATOM 5172 C CE . MET D 1 533 ? 44.348 1.105 40.412 1.00 93.02 0 D 1
ATOM 5173 N N . ALA B 1 534 ? 24.729 26.327 5.376 1.00 84.30 0 B 1
ATOM 5174 N N . ALA D 1 534 ? 42.146 -3.960 37.690 1.00 84.30 0 D 1
ATOM 5175 C CA . ALA B 1 534 ? 24.857 26.252 6.820 1.00 84.30 0 B 1
ATOM 5176 C CA . ALA D 1 534 ? 41.015 -3.893 36.783 1.00 84.30 0 D 1
ATOM 5177 C C . ALA B 1 534 ? 23.486 26.444 7.446 1.00 84.30 0 B 1
ATOM 5178 C C . ALA D 1 534 ? 39.735 -4.088 37.576 1.00 84.30 0 D 1
ATOM 5179 O O . ALA B 1 534 ? 22.532 26.854 6.785 1.00 84.30 0 B 1
ATOM 5180 O O . ALA D 1 534 ? 39.757 -4.493 38.738 1.00 84.30 0 D 1
ATOM 5181 C CB . ALA B 1 534 ? 25.841 27.299 7.344 1.00 84.30 0 B 1
ATOM 5182 C CB . ALA D 1 534 ? 41.129 -4.944 35.677 1.00 84.30 0 D 1
ATOM 5183 N N . ASP B 1 535 ? 23.400 26.133 8.720 1.00 77.24 0 B 1
ATOM 5184 N N . ASP D 1 535 ? 38.625 -3.784 36.940 1.00 77.24 0 D 1
ATOM 5185 C CA . ASP B 1 535 ? 22.151 26.311 9.435 1.00 77.24 0 B 1
ATOM 5186 C CA . ASP D 1 535 ? 37.338 -3.965 37.584 1.00 77.24 0 D 1
ATOM 5187 C C . ASP B 1 535 ? 21.761 27.782 9.463 1.00 77.24 0 B 1
ATOM 5188 C C . ASP D 1 535 ? 37.105 -5.436 37.898 1.00 77.24 0 D 1
ATOM 5189 O O . ASP B 1 535 ? 22.600 28.678 9.389 1.00 77.24 0 B 1
ATOM 5190 O O . ASP D 1 535 ? 37.636 -6.332 37.244 1.00 77.24 0 D 1
ATOM 5191 C CB . ASP B 1 535 ? 22.260 25.771 10.859 1.00 77.24 0 B 1
ATOM 5192 N N . ALA B 1 536 ? 20.469 28.030 9.589 1.00 67.78 0 B 1
ATOM 5193 N N . ALA D 1 536 ? 36.285 -5.683 38.905 1.00 67.78 0 D 1
ATOM 5194 C CA . ALA B 1 536 ? 19.955 29.392 9.653 1.00 67.78 0 B 1
ATOM 5195 C CA . ALA D 1 536 ? 35.953 -7.045 39.302 1.00 67.78 0 D 1
ATOM 5196 C C . ALA B 1 536 ? 19.972 29.959 11.064 1.00 67.78 0 B 1
ATOM 5197 C C . ALA D 1 536 ? 34.791 -7.621 38.508 1.00 67.78 0 D 1
ATOM 5198 O O . ALA B 1 536 ? 19.338 30.984 11.325 1.00 67.78 0 B 1
ATOM 5199 O O . ALA D 1 536 ? 34.226 -8.647 38.894 1.00 67.78 0 D 1
ATOM 5200 C CB . ALA B 1 536 ? 18.541 29.447 9.082 1.00 67.78 0 B 1
ATOM 5201 C CB . ALA D 1 536 ? 35.644 -7.097 40.796 1.00 67.78 0 D 1
ATOM 5202 N N . ASP B 1 537 ? 20.684 29.321 11.976 1.00 67.92 0 B 1
ATOM 5203 N N . ASP D 1 537 ? 34.423 -6.988 37.407 1.00 67.92 0 D 1
ATOM 5204 C CA . ASP B 1 537 ? 20.824 29.820 13.331 1.00 67.92 0 B 1
ATOM 5205 C CA . ASP D 1 537 ? 33.375 -7.495 36.541 1.00 67.92 0 D 1
ATOM 5206 C C . ASP B 1 537 ? 22.110 30.626 13.466 1.00 67.92 0 B 1
ATOM 5207 C C . ASP D 1 537 ? 33.980 -8.302 35.399 1.00 67.92 0 D 1
ATOM 5208 O O . ASP B 1 537 ? 22.832 30.867 12.493 1.00 67.92 0 B 1
ATOM 5209 O O . ASP D 1 537 ? 35.191 -8.538 35.339 1.00 67.92 0 D 1
ATOM 5210 C CB . ASP D 1 537 ? 32.502 -6.344 36.017 1.00 67.92 0 D 1
ATOM 5211 C CG . ASP D 1 537 ? 33.294 -5.340 35.196 1.00 67.92 0 D 1
ATOM 5212 O OD1 . ASP B 1 537 ? 22.819 27.923 13.336 1.00 67.92 0 B 1
ATOM 5213 O OD1 . ASP D 1 537 ? 34.469 -5.600 34.871 1.00 67.92 0 D 1
ATOM 5214 O OD2 . ASP B 1 537 ? 21.853 26.593 14.783 1.00 67.92 -1 B 1
ATOM 5215 O OD2 . ASP D 1 537 ? 32.724 -4.277 34.868 1.00 67.92 -1 D 1
ATOM 5216 N N . VAL B 1 538 ? 22.396 31.057 14.685 1.00 61.01 0 B 1
ATOM 5217 C CA . VAL B 1 538 ? 23.552 31.911 14.923 1.00 61.01 0 B 1
ATOM 5218 C C . VAL B 1 538 ? 24.851 31.199 14.554 1.00 61.01 0 B 1
ATOM 5219 O O . VAL B 1 538 ? 25.739 31.783 13.922 1.00 61.01 0 B 1
ATOM 5220 C CG1 . VAL B 1 538 ? 24.869 33.129 16.694 1.00 61.01 0 B 1
ATOM 5221 N N . ASP B 1 539 ? 24.973 29.939 14.935 1.00 68.69 0 B 1
ATOM 5222 N N . ASP D 1 539 ? 34.342 -7.625 32.200 1.00 68.69 0 D 1
ATOM 5223 C CA . ASP B 1 539 ? 26.199 29.209 14.637 1.00 68.69 0 B 1
ATOM 5224 C CA . ASP D 1 539 ? 35.266 -6.895 31.342 1.00 68.69 0 D 1
ATOM 5225 C C . ASP B 1 539 ? 26.385 29.038 13.134 1.00 68.69 0 B 1
ATOM 5226 C C . ASP D 1 539 ? 36.620 -6.716 32.019 1.00 68.69 0 D 1
ATOM 5227 O O . ASP B 1 539 ? 27.497 29.175 12.616 1.00 68.69 0 B 1
ATOM 5228 O O . ASP D 1 539 ? 37.668 -6.850 31.382 1.00 68.69 0 D 1
ATOM 5229 C CB . ASP B 1 539 ? 26.186 27.841 15.329 1.00 68.69 0 B 1
ATOM 5230 C CB . ASP D 1 539 ? 34.678 -5.531 30.964 1.00 68.69 0 D 1
ATOM 5231 C CG . ASP B 1 539 ? 26.269 27.964 16.842 1.00 68.69 0 B 1
ATOM 5232 C CG . ASP D 1 539 ? 33.465 -5.663 30.056 1.00 68.69 0 D 1
ATOM 5233 O OD1 . ASP B 1 539 ? 26.808 28.974 17.335 1.00 68.69 0 B 1
ATOM 5234 O OD1 . ASP D 1 539 ? 33.358 -6.676 29.338 1.00 68.69 0 D 1
ATOM 5235 O OD2 . ASP B 1 539 ? 25.806 27.036 17.536 1.00 68.69 -1 B 1
ATOM 5236 N N . GLY B 1 540 ? 25.310 28.737 12.427 1.00 75.61 0 B 1
ATOM 5237 N N . GLY D 1 540 ? 36.611 -6.409 33.305 1.00 75.61 0 D 1
ATOM 5238 C CA . GLY B 1 540 ? 25.409 28.599 10.986 1.00 75.61 0 B 1
ATOM 5239 C CA . GLY D 1 540 ? 37.864 -6.264 34.021 1.00 75.61 0 D 1
ATOM 5240 C C . GLY B 1 540 ? 25.767 29.906 10.301 1.00 75.61 0 B 1
ATOM 5241 C C . GLY D 1 540 ? 38.638 -7.567 34.108 1.00 75.61 0 D 1
ATOM 5242 O O . GLY B 1 540 ? 26.568 29.932 9.360 1.00 75.61 0 B 1
ATOM 5243 O O . GLY D 1 540 ? 39.866 -7.588 33.963 1.00 75.61 0 D 1
ATOM 5244 N N . GLN B 1 541 ? 25.190 30.990 10.767 1.00 67.95 0 B 1
ATOM 5245 N N . GLN D 1 541 ? 37.936 -8.653 34.334 1.00 67.95 0 D 1
ATOM 5246 C CA . GLN B 1 541 ? 25.519 32.288 10.201 1.00 67.95 0 B 1
ATOM 5247 C CA . GLN D 1 541 ? 38.594 -9.949 34.378 1.00 67.95 0 D 1
ATOM 5248 C C . GLN B 1 541 ? 26.950 32.683 10.532 1.00 67.95 0 B 1
ATOM 5249 C C . GLN D 1 541 ? 39.114 -10.346 33.006 1.00 67.95 0 D 1
ATOM 5250 O O . GLN B 1 541 ? 27.603 33.379 9.748 1.00 67.95 0 B 1
ATOM 5251 O O . GLN D 1 541 ? 40.131 -11.039 32.900 1.00 67.95 0 D 1
ATOM 5252 C CB . GLN B 1 541 ? 24.532 33.342 10.702 1.00 67.95 0 B 1
ATOM 5253 C CB . GLN D 1 541 ? 37.635 -11.004 34.926 1.00 67.95 0 D 1
ATOM 5254 C CG . GLN B 1 541 ? 23.125 33.144 10.150 1.00 67.95 0 B 1
ATOM 5255 C CG . GLN D 1 541 ? 37.313 -10.802 36.402 1.00 67.95 0 D 1
ATOM 5256 C CD . GLN B 1 541 ? 22.120 34.115 10.733 1.00 67.95 0 B 1
ATOM 5257 C CD . GLN D 1 541 ? 36.275 -11.776 36.919 1.00 67.95 0 D 1
ATOM 5258 O OE1 . GLN B 1 541 ? 22.297 34.626 11.838 1.00 67.95 0 B 1
ATOM 5259 O OE1 . GLN D 1 541 ? 35.456 -12.294 36.161 1.00 67.95 0 D 1
ATOM 5260 N NE2 . GLN B 1 541 ? 21.052 34.374 9.996 1.00 67.95 0 B 1
ATOM 5261 N NE2 . GLN D 1 541 ? 36.297 -12.030 38.217 1.00 67.95 0 D 1
ATOM 5262 N N . HIS B 1 542 ? 27.442 32.246 11.671 1.00 68.28 0 B 1
ATOM 5263 N N . HIS D 1 542 ? 38.437 -9.916 31.963 1.00 68.28 0 D 1
ATOM 5264 C CA . HIS B 1 542 ? 28.848 32.456 11.996 1.00 68.28 0 B 1
ATOM 5265 C CA . HIS D 1 542 ? 38.947 -10.129 30.614 1.00 68.28 0 D 1
ATOM 5266 C C . HIS B 1 542 ? 29.746 31.752 10.988 1.00 68.28 0 B 1
ATOM 5267 C C . HIS D 1 542 ? 40.281 -9.420 30.422 1.00 68.28 0 D 1
ATOM 5268 O O . HIS B 1 542 ? 30.733 32.321 10.515 1.00 68.28 0 B 1
ATOM 5269 O O . HIS D 1 542 ? 41.225 -9.986 29.866 1.00 68.28 0 D 1
ATOM 5270 C CB . HIS B 1 542 ? 29.129 31.963 13.417 1.00 68.28 0 B 1
ATOM 5271 C CB . HIS D 1 542 ? 37.918 -9.644 29.590 1.00 68.28 0 D 1
ATOM 5272 C CG . HIS B 1 542 ? 30.561 32.072 13.832 1.00 68.28 0 B 1
ATOM 5273 C CG . HIS D 1 542 ? 38.368 -9.756 28.168 1.00 68.28 0 D 1
ATOM 5274 N ND1 . HIS B 1 542 ? 31.150 33.269 14.172 1.00 68.28 0 B 1
ATOM 5275 N ND1 . HIS D 1 542 ? 38.416 -10.955 27.494 1.00 68.28 0 D 1
ATOM 5276 C CD2 . HIS B 1 542 ? 31.516 31.121 13.974 1.00 68.28 0 B 1
ATOM 5277 C CD2 . HIS D 1 542 ? 38.774 -8.806 27.292 1.00 68.28 0 D 1
ATOM 5278 C CE1 . HIS B 1 542 ? 32.412 33.047 14.504 1.00 68.28 0 B 1
ATOM 5279 C CE1 . HIS D 1 542 ? 38.839 -10.736 26.259 1.00 68.28 0 D 1
ATOM 5280 N NE2 . HIS B 1 542 ? 32.657 31.757 14.393 1.00 68.28 0 B 1
ATOM 5281 N NE2 . HIS D 1 542 ? 39.061 -9.446 26.113 1.00 68.28 0 D 1
ATOM 5282 N N . ILE B 1 543 ? 29.412 30.509 10.640 1.00 80.33 0 B 1
ATOM 5283 N N . ILE D 1 543 ? 40.380 -8.174 30.889 1.00 80.33 0 D 1
ATOM 5284 C CA . ILE B 1 543 ? 30.196 29.772 9.660 1.00 80.33 0 B 1
ATOM 5285 C CA . ILE D 1 543 ? 41.627 -7.433 30.777 1.00 80.33 0 D 1
ATOM 5286 C C . ILE B 1 543 ? 30.108 30.443 8.294 1.00 80.33 0 B 1
ATOM 5287 C C . ILE D 1 543 ? 42.717 -8.096 31.610 1.00 80.33 0 D 1
ATOM 5288 O O . ILE B 1 543 ? 31.114 30.581 7.592 1.00 80.33 0 B 1
ATOM 5289 O O . ILE D 1 543 ? 43.860 -8.230 31.163 1.00 80.33 0 D 1
ATOM 5290 C CB . ILE B 1 543 ? 29.728 28.308 9.588 1.00 80.33 0 B 1
ATOM 5291 C CB . ILE D 1 543 ? 41.421 -5.968 31.201 1.00 80.33 0 D 1
ATOM 5292 C CG1 . ILE B 1 543 ? 29.890 27.631 10.951 1.00 80.33 0 B 1
ATOM 5293 C CG1 . ILE D 1 543 ? 40.374 -5.299 30.308 1.00 80.33 0 D 1
ATOM 5294 C CG2 . ILE B 1 543 ? 30.502 27.556 8.514 1.00 80.33 0 B 1
ATOM 5295 C CG2 . ILE D 1 543 ? 42.741 -5.210 31.150 1.00 80.33 0 D 1
ATOM 5296 C CD1 . ILE B 1 543 ? 31.305 27.679 11.492 1.00 80.33 0 B 1
ATOM 5297 C CD1 . ILE D 1 543 ? 40.708 -5.350 28.831 1.00 80.33 0 D 1
ATOM 5298 N N . SER B 1 544 ? 28.916 30.871 7.907 1.00 79.93 0 B 1
ATOM 5299 N N . SER D 1 544 ? 42.380 -8.521 32.819 1.00 79.93 0 D 1
ATOM 5300 C CA . SER B 1 544 ? 28.768 31.565 6.634 1.00 79.93 0 B 1
ATOM 5301 C CA . SER D 1 544 ? 43.362 -9.207 33.650 1.00 79.93 0 D 1
ATOM 5302 C C . SER B 1 544 ? 29.595 32.841 6.607 1.00 79.93 0 B 1
ATOM 5303 C C . SER D 1 544 ? 43.848 -10.484 32.982 1.00 79.93 0 D 1
ATOM 5304 O O . SER B 1 544 ? 30.207 33.175 5.586 1.00 79.93 0 B 1
ATOM 5305 O O . SER D 1 544 ? 45.038 -10.813 33.040 1.00 79.93 0 D 1
ATOM 5306 C CB . SER B 1 544 ? 27.296 31.888 6.372 1.00 79.93 0 B 1
ATOM 5307 C CB . SER D 1 544 ? 42.764 -9.528 35.022 1.00 79.93 0 D 1
ATOM 5308 O OG . SER B 1 544 ? 26.535 30.700 6.230 1.00 79.93 0 B 1
ATOM 5309 O OG . SER D 1 544 ? 42.455 -8.339 35.730 1.00 79.93 0 D 1
ATOM 5310 N N . LEU A 1 532 ? 27.375 0.310 36.458 1.00 90.65 0 A 1
ATOM 5311 N N . THR B 1 545 ? 29.624 33.557 7.721 1.00 72.47 0 B 1
ATOM 5312 N N . LEU C 1 532 ? 18.367 21.963 18.328 1.00 90.65 0 C 1
ATOM 5313 N N . THR D 1 545 ? 42.940 -11.206 32.342 1.00 72.47 0 D 1
ATOM 5314 C CA . LEU A 1 532 ? 26.578 0.195 37.666 1.00 90.65 0 A 1
ATOM 5315 C CA . THR B 1 545 ? 30.417 34.777 7.789 1.00 72.47 0 B 1
ATOM 5316 C CA . LEU C 1 532 ? 16.921 22.091 18.342 1.00 90.65 0 C 1
ATOM 5317 C CA . THR D 1 545 ? 43.328 -12.427 31.649 1.00 72.47 0 D 1
ATOM 5318 C C . LEU A 1 532 ? 26.500 1.524 38.390 1.00 90.65 0 A 1
ATOM 5319 C C . THR B 1 545 ? 31.901 34.472 7.633 1.00 72.47 0 B 1
ATOM 5320 C C . LEU C 1 532 ? 16.258 20.770 18.006 1.00 90.65 0 C 1
ATOM 5321 C C . THR D 1 545 ? 44.279 -12.123 30.499 1.00 72.47 0 D 1
ATOM 5322 O O . LEU A 1 532 ? 27.435 2.325 38.348 1.00 90.65 0 A 1
ATOM 5323 O O . THR B 1 545 ? 32.622 35.187 6.925 1.00 72.47 0 B 1
ATOM 5324 O O . LEU C 1 532 ? 16.793 19.969 17.239 1.00 90.65 0 C 1
ATOM 5325 O O . THR D 1 545 ? 45.271 -12.833 30.295 1.00 72.47 0 D 1
ATOM 5326 C CB . THR B 1 545 ? 30.155 35.506 9.109 1.00 72.47 0 B 1
ATOM 5327 C CB . THR D 1 545 ? 42.088 -13.163 31.138 1.00 72.47 0 D 1
ATOM 5328 C CG . LEU A 1 532 ? 27.079 -2.318 38.195 1.00 90.65 0 A 1
ATOM 5329 O OG1 . THR B 1 545 ? 28.758 35.805 9.216 1.00 72.47 0 B 1
ATOM 5330 C CG . LEU C 1 532 ? 16.773 24.610 17.650 1.00 90.65 0 C 1
ATOM 5331 O OG1 . THR D 1 545 ? 41.225 -13.462 32.242 1.00 72.47 0 D 1
ATOM 5332 C CD1 . LEU A 1 532 ? 27.838 -3.185 39.189 1.00 90.65 0 A 1
ATOM 5333 C CG2 . THR B 1 545 ? 30.946 36.802 9.173 1.00 72.47 0 B 1
ATOM 5334 C CD1 . LEU C 1 532 ? 16.359 25.489 16.479 1.00 90.65 0 C 1
ATOM 5335 C CG2 . THR D 1 545 ? 42.479 -14.460 30.449 1.00 72.47 0 D 1
ATOM 5336 C CD2 . LEU A 1 532 ? 25.634 -2.762 38.083 1.00 90.65 0 A 1
ATOM 5337 N N . LEU B 1 546 ? 32.372 33.415 8.287 1.00 80.47 0 B 1
ATOM 5338 C CD2 . LEU C 1 532 ? 16.087 25.053 18.927 1.00 90.65 0 C 1
ATOM 5339 N N . LEU D 1 546 ? 43.992 -11.069 29.740 1.00 80.47 0 D 1
ATOM 5340 N N . HIS A 1 533 ? 25.374 1.743 39.046 1.00 82.18 0 A 1
ATOM 5341 C CA . LEU B 1 546 ? 33.771 33.029 8.146 1.00 80.47 0 B 1
ATOM 5342 N N . HIS C 1 533 ? 15.094 20.559 18.595 1.00 82.18 0 C 1
ATOM 5343 C CA . LEU D 1 546 ? 44.883 -10.683 28.654 1.00 80.47 0 D 1
ATOM 5344 C CA . HIS A 1 533 ? 25.224 2.834 39.995 1.00 82.18 0 A 1
ATOM 5345 C C . LEU B 1 546 ? 34.101 32.690 6.698 1.00 80.47 0 B 1
ATOM 5346 C CA . HIS C 1 533 ? 14.205 19.479 18.199 1.00 82.18 0 C 1
ATOM 5347 C C . LEU D 1 546 ? 46.270 -10.336 29.181 1.00 80.47 0 D 1
ATOM 5348 C C . HIS A 1 533 ? 25.516 2.278 41.381 1.00 82.18 0 A 1
ATOM 5349 O O . LEU B 1 546 ? 35.143 33.092 6.174 1.00 80.47 0 B 1
ATOM 5350 C C . HIS C 1 533 ? 13.205 20.050 17.205 1.00 82.18 0 C 1
ATOM 5351 O O . LEU D 1 546 ? 47.285 -10.737 28.605 1.00 80.47 0 D 1
ATOM 5352 O O . HIS A 1 533 ? 24.769 1.439 41.891 1.00 82.18 0 A 1
ATOM 5353 C CB . LEU B 1 546 ? 34.086 31.837 9.051 1.00 80.47 0 B 1
ATOM 5354 O O . HIS C 1 533 ? 12.379 20.895 17.561 1.00 82.18 0 C 1
ATOM 5355 C CB . LEU D 1 546 ? 44.300 -9.497 27.885 1.00 80.47 0 D 1
ATOM 5356 C CB . HIS A 1 533 ? 23.818 3.429 39.925 1.00 82.18 0 A 1
ATOM 5357 C CG . LEU B 1 546 ? 34.040 32.080 10.558 1.00 80.47 0 B 1
ATOM 5358 C CB . HIS C 1 533 ? 13.496 18.883 19.414 1.00 82.18 0 C 1
ATOM 5359 C CG . LEU D 1 546 ? 43.021 -9.748 27.089 1.00 80.47 0 D 1
ATOM 5360 C CG . HIS A 1 533 ? 23.565 4.539 40.904 1.00 82.18 0 A 1
ATOM 5361 C CD1 . LEU B 1 546 ? 34.113 30.755 11.307 1.00 80.47 0 B 1
ATOM 5362 C CG . HIS C 1 533 ? 12.525 17.784 19.088 1.00 82.18 0 C 1
ATOM 5363 C CD1 . LEU D 1 546 ? 42.433 -8.427 26.608 1.00 80.47 0 D 1
ATOM 5364 N ND1 . HIS A 1 533 ? 23.520 4.331 42.268 1.00 82.18 0 A 1
ATOM 5365 C CD2 . LEU B 1 546 ? 35.172 32.998 10.986 1.00 80.47 0 B 1
ATOM 5366 N ND1 . HIS C 1 533 ? 11.357 18.008 18.387 1.00 82.18 0 C 1
ATOM 5367 C CD2 . LEU D 1 546 ? 43.296 -10.669 25.913 1.00 80.47 0 D 1
ATOM 5368 C CD2 . HIS A 1 533 ? 23.333 5.857 40.720 1.00 82.18 0 A 1
ATOM 5369 N N . LEU B 1 547 ? 33.216 31.952 6.045 1.00 89.01 0 B 1
ATOM 5370 C CD2 . HIS C 1 533 ? 12.541 16.464 19.375 1.00 82.18 0 C 1
ATOM 5371 N N . LEU D 1 547 ? 46.320 -9.594 30.276 1.00 89.01 0 D 1
ATOM 5372 C CE1 . HIS A 1 533 ? 23.280 5.478 42.877 1.00 82.18 0 A 1
ATOM 5373 C CA . LEU B 1 547 ? 33.459 31.562 4.663 1.00 89.01 0 B 1
ATOM 5374 C CE1 . HIS C 1 533 ? 10.705 16.868 18.251 1.00 82.18 0 C 1
ATOM 5375 C CA . LEU D 1 547 ? 47.603 -9.197 30.839 1.00 89.01 0 D 1
ATOM 5376 N NE2 . HIS A 1 533 ? 23.160 6.419 41.958 1.00 82.18 0 A 1
ATOM 5377 C C . LEU B 1 547 ? 33.422 32.766 3.732 1.00 89.01 0 B 1
ATOM 5378 N NE2 . HIS C 1 533 ? 11.401 15.916 18.845 1.00 82.18 0 C 1
ATOM 5379 C C . LEU D 1 547 ? 48.362 -10.396 31.390 1.00 89.01 0 D 1
ATOM 5380 N N . VAL A 1 534 ? 26.607 2.730 41.981 1.00 86.36 0 A 1
ATOM 5381 O O . LEU B 1 547 ? 34.273 32.903 2.848 1.00 89.01 0 B 1
ATOM 5382 N N . VAL C 1 534 ? 13.289 19.605 15.960 1.00 86.36 0 C 1
ATOM 5383 O O . LEU D 1 547 ? 49.570 -10.528 31.173 1.00 89.01 0 D 1
ATOM 5384 C CA . VAL A 1 534 ? 27.031 2.256 43.287 1.00 86.36 0 A 1
ATOM 5385 C CB . LEU B 1 547 ? 32.432 30.515 4.227 1.00 89.01 0 B 1
ATOM 5386 C CA . VAL C 1 534 ? 12.427 20.094 14.898 1.00 86.36 0 C 1
ATOM 5387 C CB . LEU D 1 547 ? 47.391 -8.146 31.931 1.00 89.01 0 D 1
ATOM 5388 C C . VAL A 1 534 ? 26.757 3.348 44.305 1.00 86.36 0 A 1
ATOM 5389 C CG . LEU B 1 547 ? 32.548 29.159 4.920 1.00 89.01 0 B 1
ATOM 5390 C C . VAL C 1 534 ? 11.413 19.014 14.569 1.00 86.36 0 C 1
ATOM 5391 C CG . LEU D 1 547 ? 46.873 -6.795 31.445 1.00 89.01 0 D 1
ATOM 5392 O O . VAL A 1 534 ? 27.260 4.466 44.179 1.00 86.36 0 A 1
ATOM 5393 C CD1 . LEU B 1 547 ? 31.305 28.318 4.666 1.00 89.01 0 B 1
ATOM 5394 O O . VAL C 1 534 ? 11.780 17.895 14.208 1.00 86.36 0 C 1
ATOM 5395 C CD1 . LEU D 1 547 ? 46.392 -5.951 32.618 1.00 89.01 0 D 1
ATOM 5396 C CB . VAL A 1 534 ? 28.519 1.864 43.292 1.00 86.36 0 A 1
ATOM 5397 C CD2 . LEU B 1 547 ? 33.797 28.431 4.444 1.00 89.01 0 B 1
ATOM 5398 C CB . VAL C 1 534 ? 13.234 20.487 13.649 1.00 86.36 0 C 1
ATOM 5399 C CD2 . LEU D 1 547 ? 47.958 -6.064 30.668 1.00 89.01 0 D 1
ATOM 5400 N N . LEU B 1 548 ? 32.454 33.649 3.913 1.00 82.01 0 B 1
ATOM 5401 C CG1 . VAL C 1 534 ? 12.301 20.950 12.545 1.00 86.36 0 C 1
ATOM 5402 N N . LEU D 1 548 ? 47.678 -11.278 32.099 1.00 82.01 0 D 1
ATOM 5403 C CA . LEU B 1 548 ? 32.370 34.831 3.068 1.00 82.01 0 B 1
ATOM 5404 C CA . LEU D 1 548 ? 48.340 -12.456 32.642 1.00 82.01 0 D 1
ATOM 5405 N N . ASP A 1 535 ? 25.971 3.021 45.290 1.00 76.69 0 A 1
ATOM 5406 C C . LEU B 1 548 ? 33.572 35.739 3.272 1.00 82.01 0 B 1
ATOM 5407 N N . ASP C 1 535 ? 10.162 19.352 14.696 1.00 76.69 0 C 1
ATOM 5408 C C . LEU D 1 548 ? 48.841 -13.365 31.532 1.00 82.01 0 D 1
ATOM 5409 C CA . ASP A 1 535 ? 25.532 3.995 46.287 1.00 76.69 0 A 1
ATOM 5410 O O . LEU B 1 548 ? 34.079 36.335 2.316 1.00 82.01 0 B 1
ATOM 5411 C CA . ASP C 1 535 ? 9.077 18.390 14.518 1.00 76.69 0 C 1
ATOM 5412 O O . LEU D 1 548 ? 49.920 -13.956 31.642 1.00 82.01 0 D 1
ATOM 5413 C C . ASP A 1 535 ? 26.580 4.129 47.382 1.00 76.69 0 A 1
ATOM 5414 C CB . LEU B 1 548 ? 31.074 35.590 3.346 1.00 82.01 0 B 1
ATOM 5415 C C . ASP C 1 535 ? 8.725 18.268 13.043 1.00 76.69 0 C 1
ATOM 5416 C CB . LEU D 1 548 ? 47.393 -13.216 33.569 1.00 82.01 0 D 1
ATOM 5417 O O . ASP A 1 535 ? 26.404 3.641 48.502 1.00 76.69 0 A 1
ATOM 5418 C CG . LEU B 1 548 ? 29.798 34.922 2.850 1.00 82.01 0 B 1
ATOM 5419 O O . ASP C 1 535 ? 7.693 18.769 12.585 1.00 76.69 0 C 1
ATOM 5420 C CG . LEU D 1 548 ? 47.096 -12.543 34.903 1.00 82.01 0 D 1
ATOM 5421 C CB . ASP A 1 535 ? 24.181 3.581 46.864 1.00 76.69 0 A 1
ATOM 5422 C CD1 . LEU B 1 548 ? 28.575 35.713 3.305 1.00 82.01 0 B 1
ATOM 5423 C CB . ASP C 1 535 ? 7.863 18.811 15.342 1.00 76.69 0 C 1
ATOM 5424 C CD1 . LEU D 1 548 ? 46.042 -13.336 35.672 1.00 82.01 0 D 1
ATOM 5425 C CD2 . LEU B 1 548 ? 29.817 34.794 1.332 1.00 82.01 0 B 1
ATOM 5426 C CG . ASP C 1 535 ? 6.768 17.761 15.345 1.00 76.69 0 C 1
ATOM 5427 C CD2 . LEU D 1 548 ? 48.369 -12.407 35.728 1.00 82.01 0 D 1
ATOM 5428 N N . THR B 1 549 ? 34.042 35.849 4.506 1.00 77.99 0 B 1
ATOM 5429 O OD1 . ASP C 1 535 ? 7.055 16.592 15.012 1.00 76.69 0 C 1
ATOM 5430 N N . THR D 1 549 ? 48.075 -13.483 30.457 1.00 77.99 0 D 1
ATOM 5431 C CA . THR B 1 549 ? 35.219 36.662 4.769 1.00 77.99 0 B 1
ATOM 5432 C CA . THR D 1 549 ? 48.512 -14.298 29.334 1.00 77.99 0 D 1
ATOM 5433 N N . THR A 1 536 ? 27.673 4.806 47.073 1.00 78.89 0 A 1
ATOM 5434 C C . THR B 1 549 ? 36.442 36.066 4.082 1.00 77.99 0 B 1
ATOM 5435 N N . THR C 1 536 ? 9.571 17.588 12.288 1.00 78.89 0 C 1
ATOM 5436 C C . THR D 1 549 ? 49.759 -13.699 28.696 1.00 77.99 0 D 1
ATOM 5437 C CA . THR A 1 536 ? 28.736 5.049 48.028 1.00 78.89 0 A 1
ATOM 5438 O O . THR B 1 549 ? 37.253 36.791 3.500 1.00 77.99 0 B 1
ATOM 5439 C CA . THR C 1 536 ? 9.344 17.356 10.876 1.00 78.89 0 C 1
ATOM 5440 O O . THR D 1 549 ? 50.697 -14.421 28.346 1.00 77.99 0 D 1
ATOM 5441 C C . THR A 1 536 ? 29.601 6.192 47.520 1.00 78.89 0 A 1
ATOM 5442 C CB . THR B 1 549 ? 35.457 36.794 6.273 1.00 77.99 0 B 1
ATOM 5443 C C . THR C 1 536 ? 10.230 16.208 10.418 1.00 78.89 0 C 1
ATOM 5444 C CB . THR D 1 549 ? 47.393 -14.439 28.303 1.00 77.99 0 D 1
ATOM 5445 O O . THR A 1 536 ? 29.656 6.457 46.320 1.00 78.89 0 A 1
ATOM 5446 O OG1 . THR B 1 549 ? 34.279 37.318 6.895 1.00 77.99 0 B 1
ATOM 5447 O O . THR C 1 536 ? 11.265 15.928 11.021 1.00 78.89 0 C 1
ATOM 5448 O OG1 . THR D 1 549 ? 46.225 -14.966 28.941 1.00 77.99 0 D 1
ATOM 5449 C CG2 . THR B 1 549 ? 36.617 37.744 6.540 1.00 77.99 0 B 1
ATOM 5450 C CB . THR C 1 536 ? 9.623 18.610 10.030 1.00 78.89 0 C 1
ATOM 5451 C CG2 . THR D 1 549 ? 47.818 -15.391 27.192 1.00 77.99 0 D 1
ATOM 5452 N N . LEU B 1 550 ? 36.581 34.748 4.136 1.00 88.34 0 B 1
ATOM 5453 N N . LEU D 1 550 ? 49.786 -12.381 28.545 1.00 88.34 0 D 1
ATOM 5454 C CG2 . THR A 1 536 ? 30.249 3.348 46.974 1.00 78.89 0 A 1
ATOM 5455 C CA . LEU B 1 550 ? 37.677 34.090 3.437 1.00 88.34 0 B 1
ATOM 5456 C CG2 . THR C 1 536 ? 11.067 19.045 10.187 1.00 78.89 0 C 1
ATOM 5457 C CA . LEU D 1 550 ? 50.972 -11.720 28.018 1.00 88.34 0 D 1
ATOM 5458 N N . GLU A 1 537 ? 30.255 6.859 48.440 1.00 68.70 0 A 1
ATOM 5459 C C . LEU B 1 550 ? 37.630 34.390 1.944 1.00 88.34 0 B 1
ATOM 5460 N N . GLU C 1 537 ? 9.804 15.550 9.365 1.00 68.70 0 C 1
ATOM 5461 C C . LEU D 1 550 ? 52.190 -12.012 28.886 1.00 88.34 0 D 1
ATOM 5462 C CA . GLU A 1 537 ? 31.143 7.947 48.060 1.00 68.70 0 A 1
ATOM 5463 O O . LEU B 1 550 ? 38.643 34.765 1.342 1.00 88.34 0 B 1
ATOM 5464 C CA . GLU C 1 537 ? 10.596 14.458 8.819 1.00 68.70 0 C 1
ATOM 5465 O O . LEU D 1 550 ? 53.254 -12.384 28.378 1.00 88.34 0 D 1
ATOM 5466 C C . GLU A 1 537 ? 32.315 7.440 47.229 1.00 68.70 0 A 1
ATOM 5467 C CB . LEU B 1 550 ? 37.625 32.579 3.678 1.00 88.34 0 B 1
ATOM 5468 C C . GLU C 1 537 ? 11.935 14.956 8.288 1.00 68.70 0 C 1
ATOM 5469 C CB . LEU D 1 550 ? 50.736 -10.211 27.922 1.00 88.34 0 D 1
ATOM 5470 O O . GLU A 1 537 ? 32.775 8.124 46.314 1.00 68.70 0 A 1
ATOM 5471 C CG . LEU B 1 550 ? 38.575 31.731 2.838 1.00 88.34 0 B 1
ATOM 5472 O O . GLU C 1 537 ? 12.946 14.262 8.395 1.00 68.70 0 C 1
ATOM 5473 C CG . LEU D 1 550 ? 51.958 -9.359 27.594 1.00 88.34 0 D 1
ATOM 5474 C CD1 . LEU B 1 550 ? 40.018 32.019 3.209 1.00 88.34 0 B 1
ATOM 5475 C CD1 . LEU D 1 550 ? 52.451 -9.650 26.188 1.00 88.34 0 D 1
ATOM 5476 C CG . GLU A 1 537 ? 32.502 9.893 49.021 1.00 68.70 0 A 1
ATOM 5477 C CD2 . LEU B 1 550 ? 38.256 30.258 2.999 1.00 88.34 0 B 1
ATOM 5478 C CG . GLU C 1 537 ? 10.507 12.524 7.143 1.00 68.70 0 C 1
ATOM 5479 C CD2 . LEU D 1 550 ? 51.641 -7.886 27.764 1.00 88.34 0 D 1
ATOM 5480 C CD . GLU A 1 537 ? 31.711 11.029 48.409 1.00 68.70 0 A 1
ATOM 5481 N N . LEU B 1 551 ? 36.471 34.226 1.337 1.00 91.07 0 B 1
ATOM 5482 C CD . GLU C 1 537 ? 10.581 11.381 8.133 1.00 68.70 0 C 1
ATOM 5483 N N . LEU D 1 551 ? 52.052 -11.844 30.187 1.00 91.07 0 D 1
ATOM 5484 O OE1 . GLU A 1 537 ? 30.469 11.018 48.530 1.00 68.70 0 A 1
ATOM 5485 C CA . LEU B 1 551 ? 36.352 34.462 -0.094 1.00 91.07 0 B 1
ATOM 5486 O OE1 . GLU C 1 537 ? 9.806 11.393 9.110 1.00 68.70 0 C 1
ATOM 5487 C CA . LEU D 1 551 ? 53.177 -12.072 31.080 1.00 91.07 0 D 1
ATOM 5488 O OE2 . GLU A 1 537 ? 32.331 11.936 47.813 1.00 68.70 -1 A 1
ATOM 5489 C C . LEU B 1 551 ? 36.593 35.923 -0.440 1.00 91.07 0 B 1
ATOM 5490 O OE2 . GLU C 1 537 ? 11.410 10.467 7.930 1.00 68.70 -1 C 1
ATOM 5491 C C . LEU D 1 551 ? 53.605 -13.531 31.077 1.00 91.07 0 D 1
ATOM 5492 N N . ASP A 1 538 ? 32.798 6.252 47.520 1.00 70.45 0 A 1
ATOM 5493 O O . LEU B 1 551 ? 37.246 36.238 -1.440 1.00 91.07 0 B 1
ATOM 5494 N N . ASP C 1 538 ? 11.964 16.147 7.733 1.00 70.45 0 C 1
ATOM 5495 O O . LEU D 1 551 ? 54.801 -13.840 31.089 1.00 91.07 0 D 1
ATOM 5496 C CA . ASP A 1 538 ? 33.882 5.662 46.741 1.00 70.45 0 A 1
ATOM 5497 C CB . LEU B 1 551 ? 34.975 34.022 -0.592 1.00 91.07 0 B 1
ATOM 5498 C CA . ASP C 1 538 ? 13.212 16.729 7.248 1.00 70.45 0 C 1
ATOM 5499 C CB . LEU D 1 551 ? 52.827 -11.628 32.500 1.00 91.07 0 D 1
ATOM 5500 C C . ASP A 1 538 ? 33.453 5.394 45.303 1.00 70.45 0 A 1
ATOM 5501 C CG . LEU B 1 551 ? 34.640 32.545 -0.415 1.00 91.07 0 B 1
ATOM 5502 C C . ASP C 1 538 ? 14.190 16.980 8.390 1.00 70.45 0 C 1
ATOM 5503 C CG . LEU D 1 551 ? 52.487 -10.152 32.675 1.00 91.07 0 D 1
ATOM 5504 O O . ASP A 1 538 ? 34.211 5.625 44.363 1.00 70.45 0 A 1
ATOM 5505 C CD1 . LEU B 1 551 ? 33.241 32.253 -0.948 1.00 91.07 0 B 1
ATOM 5506 O O . ASP C 1 538 ? 15.388 16.738 8.262 1.00 70.45 0 C 1
ATOM 5507 C CD1 . LEU D 1 551 ? 52.154 -9.856 34.134 1.00 91.07 0 D 1
ATOM 5508 C CD2 . LEU B 1 551 ? 35.672 31.668 -1.100 1.00 91.07 0 B 1
ATOM 5509 C CD2 . LEU D 1 551 ? 53.626 -9.271 32.193 1.00 91.07 0 D 1
ATOM 5510 C CG . ASP A 1 538 ? 35.521 3.730 46.706 1.00 70.45 0 A 1
ATOM 5511 N N . PHE B 1 552 ? 36.078 36.822 0.377 1.00 79.90 0 B 1
ATOM 5512 C CG . ASP C 1 538 ? 14.149 18.660 5.903 1.00 70.45 0 C 1
ATOM 5513 N N . PHE D 1 552 ? 52.644 -14.434 31.055 1.00 79.90 0 D 1
ATOM 5514 O OD1 . ASP A 1 538 ? 36.310 4.461 46.079 1.00 70.45 0 A 1
ATOM 5515 C CA . PHE B 1 552 ? 36.220 38.246 0.096 1.00 79.90 0 B 1
ATOM 5516 C CA . PHE D 1 552 ? 52.963 -15.856 31.099 1.00 79.90 0 D 1
ATOM 5517 O OD2 . ASP A 1 538 ? 35.665 2.495 46.786 1.00 70.45 -1 A 1
ATOM 5518 C C . PHE B 1 552 ? 37.668 38.695 0.212 1.00 79.90 0 B 1
ATOM 5519 C C . PHE D 1 552 ? 53.672 -16.307 29.831 1.00 79.90 0 D 1
ATOM 5520 N N . HIS A 1 539 ? 32.237 4.889 45.123 1.00 74.64 0 A 1
ATOM 5521 O O . PHE B 1 552 ? 38.148 39.486 -0.608 1.00 79.90 0 B 1
ATOM 5522 N N . HIS C 1 539 ? 13.685 17.483 9.513 1.00 74.64 0 C 1
ATOM 5523 O O . PHE D 1 552 ? 54.623 -17.093 29.888 1.00 79.90 0 D 1
ATOM 5524 C CA . HIS A 1 539 ? 31.650 4.632 43.811 1.00 74.64 0 A 1
ATOM 5525 C CB . PHE B 1 552 ? 35.327 39.053 1.038 1.00 79.90 0 B 1
ATOM 5526 C CA . HIS C 1 539 ? 14.471 17.725 10.719 1.00 74.64 0 C 1
ATOM 5527 C CB . PHE D 1 552 ? 51.687 -16.668 31.322 1.00 79.90 0 D 1
ATOM 5528 C C . HIS A 1 539 ? 32.513 3.714 42.953 1.00 74.64 0 A 1
ATOM 5529 C CG . PHE B 1 552 ? 35.381 40.533 0.802 1.00 79.90 0 B 1
ATOM 5530 C C . HIS C 1 539 ? 15.669 18.633 10.467 1.00 74.64 0 C 1
ATOM 5531 C CG . PHE D 1 552 ? 51.920 -18.147 31.413 1.00 79.90 0 D 1
ATOM 5532 O O . HIS A 1 539 ? 32.583 3.863 41.730 1.00 74.64 0 A 1
ATOM 5533 C CD1 . PHE B 1 552 ? 34.849 41.080 -0.356 1.00 79.90 0 B 1
ATOM 5534 O O . HIS C 1 539 ? 16.733 18.470 11.070 1.00 74.64 0 C 1
ATOM 5535 C CD1 . PHE D 1 552 ? 52.591 -18.687 32.500 1.00 79.90 0 D 1
ATOM 5536 C CB . HIS A 1 539 ? 31.353 5.933 43.069 1.00 74.64 0 A 1
ATOM 5537 C CD2 . PHE B 1 552 ? 35.958 41.378 1.740 1.00 79.90 0 B 1
ATOM 5538 C CD2 . PHE D 1 552 ? 51.463 -18.998 30.416 1.00 79.90 0 D 1
ATOM 5539 C CG . HIS A 1 539 ? 30.323 5.769 41.993 1.00 74.64 0 A 1
ATOM 5540 C CE1 . PHE B 1 552 ? 34.892 42.449 -0.580 1.00 79.90 0 B 1
ATOM 5541 C CG . HIS C 1 539 ? 15.266 16.567 12.814 1.00 74.64 0 C 1
ATOM 5542 C CE1 . PHE D 1 552 ? 52.807 -20.055 32.594 1.00 79.90 0 D 1
ATOM 5543 N ND1 . HIS A 1 539 ? 28.989 5.576 42.274 1.00 74.64 0 A 1
ATOM 5544 C CE2 . PHE B 1 552 ? 36.003 42.748 1.527 1.00 79.90 0 B 1
ATOM 5545 N ND1 . HIS C 1 539 ? 14.309 16.763 13.782 1.00 74.64 0 C 1
ATOM 5546 C CE2 . PHE D 1 552 ? 51.671 -20.367 30.502 1.00 79.90 0 D 1
ATOM 5547 C CD2 . HIS A 1 539 ? 30.434 5.758 40.644 1.00 74.64 0 A 1
ATOM 5548 C CZ . PHE B 1 552 ? 35.467 43.285 0.364 1.00 79.90 0 B 1
ATOM 5549 C CD2 . HIS C 1 539 ? 16.460 16.563 13.453 1.00 74.64 0 C 1
ATOM 5550 C CZ . PHE D 1 552 ? 52.344 -20.897 31.595 1.00 79.90 0 D 1
ATOM 5551 C CE1 . HIS A 1 539 ? 28.326 5.455 41.136 1.00 74.64 0 A 1
ATOM 5552 N N . ARG B 1 553 ? 38.385 38.194 1.219 1.00 78.39 0 B 1
ATOM 5553 C CE1 . HIS C 1 539 ? 14.905 16.871 14.958 1.00 74.64 0 C 1
ATOM 5554 N N . ARG D 1 553 ? 53.228 -15.812 28.674 1.00 78.39 0 D 1
ATOM 5555 N NE2 . HIS A 1 539 ? 29.176 5.559 40.138 1.00 74.64 0 A 1
ATOM 5556 C CA . ARG B 1 553 ? 39.744 38.653 1.462 1.00 78.39 0 B 1
ATOM 5557 N NE2 . HIS C 1 539 ? 16.204 16.756 14.785 1.00 74.64 0 C 1
ATOM 5558 C CA . ARG D 1 553 ? 53.782 -16.273 27.410 1.00 78.39 0 D 1
ATOM 5559 N N . SER A 1 540 ? 33.169 2.770 43.569 1.00 88.30 0 A 1
ATOM 5560 C C . ARG B 1 553 ? 40.767 37.981 0.557 1.00 78.39 0 B 1
ATOM 5561 N N . SER C 1 540 ? 15.517 19.584 9.587 1.00 88.30 0 C 1
ATOM 5562 C C . ARG D 1 553 ? 55.099 -15.598 27.058 1.00 78.39 0 D 1
ATOM 5563 C CA . SER A 1 540 ? 34.000 1.822 42.853 1.00 88.30 0 A 1
ATOM 5564 O O . ARG B 1 553 ? 41.761 38.605 0.177 1.00 78.39 0 B 1
ATOM 5565 C CA . SER C 1 540 ? 16.579 20.524 9.283 1.00 88.30 0 C 1
ATOM 5566 O O . ARG D 1 553 ? 55.970 -16.219 26.444 1.00 78.39 0 D 1
ATOM 5567 C C . SER A 1 540 ? 33.405 0.427 42.957 1.00 88.30 0 A 1
ATOM 5568 C CB . ARG B 1 553 ? 40.132 38.426 2.926 1.00 78.39 0 B 1
ATOM 5569 C C . SER C 1 540 ? 16.182 21.920 9.735 1.00 88.30 0 C 1
ATOM 5570 C CB . ARG D 1 553 ? 52.778 -16.055 26.274 1.00 78.39 0 D 1
ATOM 5571 O O . SER A 1 540 ? 32.661 0.114 43.890 1.00 88.30 0 A 1
ATOM 5572 C CG . ARG B 1 553 ? 39.258 39.154 3.933 1.00 78.39 0 B 1
ATOM 5573 O O . SER C 1 540 ? 14.997 22.244 9.856 1.00 88.30 0 C 1
ATOM 5574 C CG . ARG D 1 553 ? 51.458 -16.788 26.445 1.00 78.39 0 D 1
ATOM 5575 C CD . ARG B 1 553 ? 39.401 40.655 3.815 1.00 78.39 0 B 1
ATOM 5576 C CD . ARG D 1 553 ? 51.642 -18.288 26.398 1.00 78.39 0 D 1
ATOM 5577 N NE . ARG B 1 553 ? 38.617 41.361 4.825 1.00 78.39 0 B 1
ATOM 5578 N NE . ARG D 1 553 ? 50.370 -19.000 26.493 1.00 78.39 0 D 1
ATOM 5579 C CZ . ARG B 1 553 ? 38.435 42.669 4.864 1.00 78.39 0 B 1
ATOM 5580 C CZ . ARG D 1 553 ? 50.242 -20.308 26.627 1.00 78.39 0 D 1
ATOM 5581 N NH1 . ARG B 1 553 ? 38.984 43.447 3.934 1.00 78.39 1 B 1
ATOM 5582 N NH1 . ARG D 1 553 ? 51.324 -21.081 26.689 1.00 78.39 1 D 1
ATOM 5583 N NH2 . ARG B 1 553 ? 37.705 43.207 5.833 1.00 78.39 0 B 1
ATOM 5584 N NH2 . ARG D 1 553 ? 49.033 -20.851 26.699 1.00 78.39 0 D 1
ATOM 5585 N N . PHE B 1 554 ? 40.545 36.729 0.223 1.00 86.28 0 B 1
ATOM 5586 N N . PHE D 1 554 ? 55.249 -14.343 27.423 1.00 86.28 0 D 1
ATOM 5587 C CA . PHE B 1 554 ? 41.550 35.942 -0.482 1.00 86.28 0 B 1
ATOM 5588 C CA . PHE D 1 554 ? 56.390 -13.552 26.974 1.00 86.28 0 D 1
ATOM 5589 C C . PHE B 1 554 ? 41.176 35.594 -1.913 1.00 86.28 0 B 1
ATOM 5590 C C . PHE D 1 554 ? 57.372 -13.196 28.078 1.00 86.28 0 D 1
ATOM 5591 O O . PHE B 1 554 ? 42.065 35.315 -2.725 1.00 86.28 0 B 1
ATOM 5592 O O . PHE D 1 554 ? 58.539 -12.913 27.787 1.00 86.28 0 D 1
ATOM 5593 C CB . PHE B 1 554 ? 41.846 34.652 0.287 1.00 86.28 0 B 1
ATOM 5594 C CB . PHE D 1 554 ? 55.908 -12.267 26.297 1.00 86.28 0 D 1
ATOM 5595 C CG . PHE B 1 554 ? 42.579 34.875 1.579 1.00 86.28 0 B 1
ATOM 5596 C CG . PHE D 1 554 ? 55.240 -12.498 24.972 1.00 86.28 0 D 1
ATOM 5597 C CD1 . PHE B 1 554 ? 41.898 35.273 2.717 1.00 86.28 0 B 1
ATOM 5598 C CD1 . PHE D 1 554 ? 53.917 -12.902 24.909 1.00 86.28 0 D 1
ATOM 5599 C CD2 . PHE B 1 554 ? 43.948 34.691 1.653 1.00 86.28 0 B 1
ATOM 5600 C CD2 . PHE D 1 554 ? 55.937 -12.316 23.791 1.00 86.28 0 D 1
ATOM 5601 C CE1 . PHE B 1 554 ? 42.564 35.487 3.913 1.00 86.28 0 B 1
ATOM 5602 C CE1 . PHE D 1 554 ? 53.293 -13.123 23.692 1.00 86.28 0 D 1
ATOM 5603 C CE2 . PHE B 1 554 ? 44.624 34.900 2.844 1.00 86.28 0 B 1
ATOM 5604 C CE2 . PHE D 1 554 ? 55.322 -12.532 22.569 1.00 86.28 0 D 1
ATOM 5605 C CZ . PHE B 1 554 ? 43.936 35.297 3.975 1.00 86.28 0 B 1
ATOM 5606 C CZ . PHE D 1 554 ? 54.001 -12.935 22.516 1.00 86.28 0 D 1
ATOM 5607 N N . MET B 1 555 ? 39.892 35.573 -2.245 1.00 91.97 0 B 1
ATOM 5608 N N . MET D 1 555 ? 56.935 -13.173 29.330 1.00 91.97 0 D 1
ATOM 5609 C CA . MET B 1 555 ? 39.434 35.150 -3.563 1.00 91.97 0 B 1
ATOM 5610 C CA . MET D 1 555 ? 57.776 -12.742 30.441 1.00 91.97 0 D 1
ATOM 5611 C C . MET B 1 555 ? 38.273 36.020 -4.015 1.00 91.97 0 B 1
ATOM 5612 C C . MET D 1 555 ? 57.513 -13.609 31.661 1.00 91.97 0 D 1
ATOM 5613 O O . MET B 1 555 ? 37.245 35.529 -4.482 1.00 91.97 0 B 1
ATOM 5614 O O . MET D 1 555 ? 57.330 -13.115 32.773 1.00 91.97 0 D 1
ATOM 5615 C CB . MET B 1 555 ? 39.045 33.673 -3.538 1.00 91.97 0 B 1
ATOM 5616 C CB . MET D 1 555 ? 57.534 -11.265 30.746 1.00 91.97 0 D 1
ATOM 5617 C CG . MET B 1 555 ? 40.206 32.748 -3.233 1.00 91.97 0 B 1
ATOM 5618 C CG . MET D 1 555 ? 57.919 -10.343 29.607 1.00 91.97 0 D 1
ATOM 5619 S SD . MET B 1 555 ? 39.709 31.026 -2.987 1.00 91.97 0 B 1
ATOM 5620 S SD . MET D 1 555 ? 57.431 -8.621 29.878 1.00 91.97 0 D 1
ATOM 5621 C CE . MET B 1 555 ? 39.049 31.134 -1.320 1.00 91.97 0 B 1
ATOM 5622 C CE . MET D 1 555 ? 55.679 -8.738 29.503 1.00 91.97 0 D 1
ATOM 5623 N N . ARG B 1 556 ? 38.454 37.321 -3.915 1.00 83.11 0 B 1
ATOM 5624 N N . ARG D 1 556 ? 57.536 -14.911 31.460 1.00 83.11 0 D 1
ATOM 5625 C CA . ARG B 1 556 ? 37.378 38.258 -4.186 1.00 83.11 0 B 1
ATOM 5626 C CA . ARG D 1 556 ? 57.168 -15.845 32.509 1.00 83.11 0 D 1
ATOM 5627 C C . ARG B 1 556 ? 36.795 38.127 -5.593 1.00 83.11 0 B 1
ATOM 5628 C C . ARG D 1 556 ? 58.015 -15.705 33.774 1.00 83.11 0 D 1
ATOM 5629 O O . ARG B 1 556 ? 35.590 38.329 -5.773 1.00 83.11 0 B 1
ATOM 5630 O O . ARG D 1 556 ? 57.498 -15.906 34.877 1.00 83.11 0 D 1
ATOM 5631 C CB . ARG B 1 556 ? 37.851 39.691 -3.944 1.00 83.11 0 B 1
ATOM 5632 C CB . ARG D 1 556 ? 57.235 -17.280 31.986 1.00 83.11 0 D 1
ATOM 5633 C CG . ARG B 1 556 ? 36.758 40.737 -4.053 1.00 83.11 0 B 1
ATOM 5634 C CG . ARG D 1 556 ? 56.725 -18.324 32.960 1.00 83.11 0 D 1
ATOM 5635 C CD . ARG B 1 556 ? 37.273 42.142 -3.817 1.00 83.11 0 B 1
ATOM 5636 C CD . ARG D 1 556 ? 56.820 -19.731 32.406 1.00 83.11 0 D 1
ATOM 5637 N NE . ARG B 1 556 ? 37.872 42.308 -2.495 1.00 83.11 0 B 1
ATOM 5638 N NE . ARG D 1 556 ? 56.053 -19.905 31.175 1.00 83.11 0 D 1
ATOM 5639 C CZ . ARG B 1 556 ? 38.272 43.474 -1.986 1.00 83.11 0 B 1
ATOM 5640 C CZ . ARG D 1 556 ? 55.856 -21.074 30.564 1.00 83.11 0 D 1
ATOM 5641 N NH1 . ARG B 1 556 ? 38.133 44.584 -2.689 1.00 83.11 1 B 1
ATOM 5642 N NH1 . ARG D 1 556 ? 56.368 -22.180 31.074 1.00 83.11 1 D 1
ATOM 5643 N NH2 . ARG B 1 556 ? 38.801 43.517 -0.773 1.00 83.11 0 B 1
ATOM 5644 N NH2 . ARG D 1 556 ? 55.140 -21.124 29.452 1.00 83.11 0 D 1
ATOM 5645 N N . PRO B 1 557 ? 37.584 37.805 -6.610 1.00 89.61 0 B 1
ATOM 5646 N N . PRO D 1 557 ? 59.298 -15.379 33.680 1.00 89.61 0 D 1
ATOM 5647 C CA . PRO B 1 557 ? 36.982 37.687 -7.942 1.00 89.61 0 B 1
ATOM 5648 C CA . PRO D 1 557 ? 60.072 -15.253 34.919 1.00 89.61 0 D 1
ATOM 5649 C C . PRO B 1 557 ? 35.901 36.616 -8.045 1.00 89.61 0 B 1
ATOM 5650 C C . PRO D 1 557 ? 59.554 -14.180 35.872 1.00 89.61 0 D 1
ATOM 5651 O O . PRO B 1 557 ? 35.073 36.681 -8.961 1.00 89.61 0 B 1
ATOM 5652 O O . PRO D 1 557 ? 59.857 -14.240 37.069 1.00 89.61 0 D 1
ATOM 5653 C CB . PRO B 1 557 ? 38.182 37.360 -8.842 1.00 89.61 0 B 1
ATOM 5654 C CB . PRO D 1 557 ? 61.485 -14.922 34.418 1.00 89.61 0 D 1
ATOM 5655 C CG . PRO B 1 557 ? 39.345 37.965 -8.140 1.00 89.61 0 B 1
ATOM 5656 C CG . PRO D 1 557 ? 61.548 -15.531 33.063 1.00 89.61 0 D 1
ATOM 5657 C CD . PRO B 1 557 ? 39.064 37.737 -6.677 1.00 89.61 0 B 1
ATOM 5658 C CD . PRO D 1 557 ? 60.174 -15.311 32.485 1.00 89.61 0 D 1
ATOM 5659 N N . LEU B 1 558 ? 35.876 35.636 -7.143 1.00 94.23 0 B 1
ATOM 5660 N N . LEU D 1 558 ? 58.785 -13.206 35.389 1.00 94.23 0 D 1
ATOM 5661 C CA . LEU B 1 558 ? 34.781 34.674 -7.146 1.00 94.23 0 B 1
ATOM 5662 C CA . LEU D 1 558 ? 58.177 -12.243 36.298 1.00 94.23 0 D 1
ATOM 5663 C C . LEU B 1 558 ? 33.449 35.371 -6.899 1.00 94.23 0 B 1
ATOM 5664 C C . LEU D 1 558 ? 57.235 -12.940 37.272 1.00 94.23 0 D 1
ATOM 5665 O O . LEU B 1 558 ? 32.438 35.048 -7.530 1.00 94.23 0 B 1
ATOM 5666 O O . LEU D 1 558 ? 57.199 -12.613 38.462 1.00 94.23 0 D 1
ATOM 5667 C CB . LEU B 1 558 ? 35.012 33.595 -6.086 1.00 94.23 0 B 1
ATOM 5668 C CB . LEU D 1 558 ? 57.418 -11.170 35.514 1.00 94.23 0 D 1
ATOM 5669 C CG . LEU B 1 558 ? 36.231 32.701 -6.278 1.00 94.23 0 B 1
ATOM 5670 C CG . LEU D 1 558 ? 58.249 -10.275 34.603 1.00 94.23 0 D 1
ATOM 5671 C CD1 . LEU B 1 558 ? 36.395 31.777 -5.076 1.00 94.23 0 B 1
ATOM 5672 C CD1 . LEU D 1 558 ? 57.336 -9.359 33.796 1.00 94.23 0 D 1
ATOM 5673 C CD2 . LEU B 1 558 ? 36.098 31.897 -7.561 1.00 94.23 0 B 1
ATOM 5674 C CD2 . LEU D 1 558 ? 59.240 -9.465 35.422 1.00 94.23 0 D 1
ATOM 5675 N N . ILE B 1 559 ? 33.444 36.317 -5.981 1.00 87.61 0 B 1
ATOM 5676 N N . ILE D 1 559 ? 56.473 -13.892 36.770 1.00 87.61 0 D 1
ATOM 5677 C CA . ILE B 1 559 ? 32.246 37.087 -5.706 1.00 87.61 0 B 1
ATOM 5678 C CA . ILE D 1 559 ? 55.582 -14.662 37.618 1.00 87.61 0 D 1
ATOM 5679 C C . ILE B 1 559 ? 31.977 38.063 -6.841 1.00 87.61 0 B 1
ATOM 5680 C C . ILE D 1 559 ? 56.382 -15.631 38.475 1.00 87.61 0 D 1
ATOM 5681 O O . ILE B 1 559 ? 30.834 38.239 -7.274 1.00 87.61 0 B 1
ATOM 5682 O O . ILE D 1 559 ? 56.110 -15.805 39.667 1.00 87.61 0 D 1
ATOM 5683 C CB . ILE B 1 559 ? 32.380 37.820 -4.362 1.00 87.61 0 B 1
ATOM 5684 C CB . ILE D 1 559 ? 54.542 -15.403 36.764 1.00 87.61 0 D 1
ATOM 5685 C CG1 . ILE B 1 559 ? 32.629 36.808 -3.240 1.00 87.61 0 B 1
ATOM 5686 C CG1 . ILE D 1 559 ? 53.741 -14.397 35.931 1.00 87.61 0 D 1
ATOM 5687 C CG2 . ILE B 1 559 ? 31.148 38.652 -4.077 1.00 87.61 0 B 1
ATOM 5688 C CG2 . ILE D 1 559 ? 53.625 -16.236 37.634 1.00 87.61 0 D 1
ATOM 5689 C CD1 . ILE B 1 559 ? 32.988 37.443 -1.911 1.00 87.61 0 B 1
ATOM 5690 C CD1 . ILE D 1 559 ? 52.838 -15.040 34.897 1.00 87.61 0 D 1
ATOM 5691 N N . GLU B 1 560 ? 33.027 38.695 -7.328 1.00 82.94 0 B 1
ATOM 5692 N N . GLU D 1 560 ? 57.373 -16.262 37.873 1.00 82.94 0 D 1
ATOM 5693 C CA . GLU B 1 560 ? 32.880 39.668 -8.399 1.00 82.94 0 B 1
ATOM 5694 C CA . GLU D 1 560 ? 58.186 -17.228 38.593 1.00 82.94 0 D 1
ATOM 5695 C C . GLU B 1 560 ? 32.227 39.059 -9.630 1.00 82.94 0 B 1
ATOM 5696 C C . GLU D 1 560 ? 58.846 -16.612 39.817 1.00 82.94 0 D 1
ATOM 5697 O O . GLU B 1 560 ? 31.422 39.709 -10.304 1.00 82.94 0 B 1
ATOM 5698 O O . GLU D 1 560 ? 58.964 -17.258 40.863 1.00 82.94 0 D 1
ATOM 5699 C CB . GLU B 1 560 ? 34.246 40.250 -8.754 1.00 82.94 0 B 1
ATOM 5700 C CB . GLU D 1 560 ? 59.241 -17.809 37.655 1.00 82.94 0 D 1
ATOM 5701 C CG . GLU B 1 560 ? 34.232 41.305 -9.840 1.00 82.94 0 B 1
ATOM 5702 C CG . GLU D 1 560 ? 60.142 -18.858 38.273 1.00 82.94 0 D 1
ATOM 5703 C CD . GLU B 1 560 ? 35.615 41.861 -10.125 1.00 82.94 0 B 1
ATOM 5704 C CD . GLU D 1 560 ? 61.149 -19.413 37.282 1.00 82.94 0 D 1
ATOM 5705 O OE1 . GLU B 1 560 ? 36.592 41.392 -9.499 1.00 82.94 0 B 1
ATOM 5706 O OE1 . GLU D 1 560 ? 61.168 -18.948 36.120 1.00 82.94 0 D 1
ATOM 5707 O OE2 . GLU B 1 560 ? 35.723 42.765 -10.973 1.00 82.94 -1 B 1
ATOM 5708 O OE2 . GLU D 1 560 ? 61.918 -20.313 37.666 1.00 82.94 -1 D 1
ATOM 5709 N N . HIS B 1 561 ? 32.555 37.815 -9.942 1.00 89.25 0 B 1
ATOM 5710 N N . HIS D 1 561 ? 59.282 -15.367 39.712 1.00 89.25 0 D 1
ATOM 5711 C CA . HIS B 1 561 ? 32.011 37.143 -11.112 1.00 89.25 0 B 1
ATOM 5712 C CA . HIS D 1 561 ? 59.952 -14.688 40.811 1.00 89.25 0 D 1
ATOM 5713 C C . HIS B 1 561 ? 30.684 36.441 -10.852 1.00 89.25 0 B 1
ATOM 5714 C C . HIS D 1 561 ? 58.996 -13.986 41.769 1.00 89.25 0 D 1
ATOM 5715 O O . HIS B 1 561 ? 30.144 35.806 -11.762 1.00 89.25 0 B 1
ATOM 5716 O O . HIS D 1 561 ? 59.451 -13.346 42.721 1.00 89.25 0 D 1
ATOM 5717 C CB . HIS B 1 561 ? 33.021 36.143 -11.673 1.00 89.25 0 B 1
ATOM 5718 C CB . HIS D 1 561 ? 60.974 -13.685 40.278 1.00 89.25 0 D 1
ATOM 5719 C CG . HIS B 1 561 ? 34.183 36.783 -12.369 1.00 89.25 0 B 1
ATOM 5720 C CG . HIS D 1 561 ? 62.200 -14.322 39.700 1.00 89.25 0 D 1
ATOM 5721 N ND1 . HIS B 1 561 ? 35.229 37.365 -11.695 1.00 89.25 0 B 1
ATOM 5722 N ND1 . HIS D 1 561 ? 62.221 -14.909 38.458 1.00 89.25 0 D 1
ATOM 5723 C CD2 . HIS B 1 561 ? 34.449 36.937 -13.685 1.00 89.25 0 B 1
ATOM 5724 C CD2 . HIS D 1 561 ? 63.444 -14.468 40.209 1.00 89.25 0 D 1
ATOM 5725 N N . ASN A 1 550 ? 32.864 5.185 37.879 1.00 70.46 0 A 1
ATOM 5726 C CE1 . HIS B 1 561 ? 36.088 37.847 -12.573 1.00 89.25 0 B 1
ATOM 5727 N N . ASN C 1 550 ? 20.107 17.104 12.916 1.00 70.46 0 C 1
ATOM 5728 C CE1 . HIS D 1 561 ? 63.431 -15.386 38.231 1.00 89.25 0 D 1
ATOM 5729 C CA . ASN A 1 550 ? 31.855 5.807 37.036 1.00 70.46 0 A 1
ATOM 5730 N NE2 . HIS B 1 561 ? 35.642 37.600 -13.783 1.00 89.25 0 B 1
ATOM 5731 C CA . ASN C 1 550 ? 20.261 16.472 14.217 1.00 70.46 0 C 1
ATOM 5732 N NE2 . HIS D 1 561 ? 64.190 -15.132 39.272 1.00 89.25 0 D 1
ATOM 5733 C C . ASN A 1 550 ? 31.701 7.257 37.457 1.00 70.46 0 A 1
ATOM 5734 N N . GLY B 1 562 ? 30.158 36.536 -9.639 1.00 89.67 0 B 1
ATOM 5735 C C . ASN C 1 550 ? 19.810 15.027 14.109 1.00 70.46 0 C 1
ATOM 5736 N N . GLY D 1 562 ? 57.695 -14.088 41.534 1.00 89.67 0 D 1
ATOM 5737 O O . ASN A 1 550 ? 32.287 7.696 38.456 1.00 70.46 0 A 1
ATOM 5738 C CA . GLY B 1 562 ? 28.840 36.009 -9.351 1.00 89.67 0 B 1
ATOM 5739 O O . ASN C 1 550 ? 19.285 14.600 13.072 1.00 70.46 0 C 1
ATOM 5740 C CA . GLY D 1 562 ? 56.723 -13.562 42.470 1.00 89.67 0 D 1
ATOM 5741 C CB . ASN A 1 550 ? 30.524 5.054 37.141 1.00 70.46 0 A 1
ATOM 5742 C C . GLY B 1 562 ? 28.763 34.520 -9.095 1.00 89.67 0 B 1
ATOM 5743 C CB . ASN C 1 550 ? 19.458 17.227 15.283 1.00 70.46 0 C 1
ATOM 5744 C C . GLY D 1 562 ? 56.461 -12.074 42.386 1.00 89.67 0 D 1
ATOM 5745 C CG . ASN A 1 550 ? 29.657 5.225 35.909 1.00 70.46 0 A 1
ATOM 5746 O O . GLY B 1 562 ? 27.703 33.923 -9.295 1.00 89.67 0 B 1
ATOM 5747 C CG . ASN C 1 550 ? 20.020 17.041 16.679 1.00 70.46 0 C 1
ATOM 5748 O O . GLY D 1 562 ? 56.036 -11.475 43.377 1.00 89.67 0 D 1
ATOM 5749 O OD1 . ASN A 1 550 ? 29.891 6.108 35.083 1.00 70.46 0 A 1
ATOM 5750 N N . TYR B 1 563 ? 29.848 33.910 -8.634 1.00 95.98 0 B 1
ATOM 5751 O OD1 . ASN C 1 550 ? 20.833 16.149 16.925 1.00 70.46 0 C 1
ATOM 5752 N N . TYR D 1 563 ? 56.676 -11.468 41.226 1.00 95.98 0 D 1
ATOM 5753 N ND2 . ASN A 1 550 ? 28.648 4.373 35.775 1.00 70.46 0 A 1
ATOM 5754 C CA . TYR B 1 563 ? 29.888 32.468 -8.445 1.00 95.98 0 B 1
ATOM 5755 N ND2 . ASN C 1 550 ? 19.593 17.892 17.604 1.00 70.46 0 C 1
ATOM 5756 C CA . TYR D 1 563 ? 56.534 -10.026 41.082 1.00 95.98 0 D 1
ATOM 5757 N N . THR A 1 551 ? 30.926 7.997 36.700 1.00 76.10 0 A 1
ATOM 5758 C C . TYR B 1 563 ? 29.501 32.009 -7.046 1.00 95.98 0 B 1
ATOM 5759 N N . THR C 1 551 ? 20.018 14.279 15.166 1.00 76.10 0 C 1
ATOM 5760 C C . TYR D 1 563 ? 55.154 -9.575 40.627 1.00 95.98 0 D 1
ATOM 5761 C CA . THR A 1 551 ? 30.691 9.408 36.958 1.00 76.10 0 A 1
ATOM 5762 O O . TYR B 1 563 ? 29.383 30.807 -6.815 1.00 95.98 0 B 1
ATOM 5763 C CA . THR C 1 551 ? 19.660 12.870 15.215 1.00 76.10 0 C 1
ATOM 5764 O O . TYR D 1 563 ? 54.891 -8.374 40.592 1.00 95.98 0 D 1
ATOM 5765 C C . THR A 1 551 ? 29.205 9.633 37.164 1.00 76.10 0 A 1
ATOM 5766 C CB . TYR B 1 563 ? 31.286 31.931 -8.763 1.00 95.98 0 B 1
ATOM 5767 C C . THR C 1 551 ? 18.679 12.648 16.349 1.00 76.10 0 C 1
ATOM 5768 C CB . TYR D 1 563 ? 57.572 -9.488 40.093 1.00 95.98 0 D 1
ATOM 5769 O O . THR A 1 551 ? 28.389 9.281 36.309 1.00 76.10 0 A 1
ATOM 5770 C CG . TYR B 1 563 ? 31.678 32.064 -10.216 1.00 95.98 0 B 1
ATOM 5771 O O . THR C 1 551 ? 18.957 12.990 17.501 1.00 76.10 0 C 1
ATOM 5772 C CG . TYR D 1 563 ? 58.999 -9.614 40.573 1.00 95.98 0 D 1
ATOM 5773 C CB . THR A 1 551 ? 31.199 10.276 35.805 1.00 76.10 0 A 1
ATOM 5774 C CD1 . TYR B 1 563 ? 30.806 31.679 -11.227 1.00 95.98 0 B 1
ATOM 5775 C CB . THR C 1 551 ? 20.896 11.990 15.408 1.00 76.10 0 C 1
ATOM 5776 C CD1 . TYR D 1 563 ? 59.356 -9.222 41.858 1.00 95.98 0 D 1
ATOM 5777 O OG1 . THR A 1 551 ? 32.604 10.047 35.615 1.00 76.10 0 A 1
ATOM 5778 C CD2 . TYR B 1 563 ? 32.929 32.555 -10.575 1.00 95.98 0 B 1
ATOM 5779 O OG1 . THR C 1 551 ? 21.820 12.217 14.332 1.00 76.10 0 C 1
ATOM 5780 C CD2 . TYR D 1 563 ? 59.993 -10.103 39.733 1.00 95.98 0 D 1
ATOM 5781 C CG2 . THR A 1 551 ? 30.975 11.747 36.113 1.00 76.10 0 A 1
ATOM 5782 C CE1 . TYR B 1 563 ? 31.173 31.790 -12.561 1.00 95.98 0 B 1
ATOM 5783 C CG2 . THR C 1 551 ? 20.502 10.523 15.420 1.00 76.10 0 C 1
ATOM 5784 C CE1 . TYR D 1 563 ? 60.669 -9.326 42.292 1.00 95.98 0 D 1
ATOM 5785 N N . GLU A 1 552 ? 28.874 10.217 38.297 1.00 81.15 0 A 1
ATOM 5786 C CE2 . TYR B 1 563 ? 33.301 32.664 -11.903 1.00 95.98 0 B 1
ATOM 5787 N N . GLU C 1 552 ? 17.542 12.077 16.009 1.00 81.15 0 C 1
ATOM 5788 C CE2 . TYR D 1 563 ? 61.306 -10.205 40.161 1.00 95.98 0 D 1
ATOM 5789 C CA . GLU A 1 552 ? 27.491 10.519 38.633 1.00 81.15 0 A 1
ATOM 5790 C CZ . TYR B 1 563 ? 32.421 32.279 -12.894 1.00 95.98 0 B 1
ATOM 5791 C CA . GLU C 1 552 ? 16.506 11.779 16.986 1.00 81.15 0 C 1
ATOM 5792 C CZ . TYR D 1 563 ? 61.641 -9.814 41.440 1.00 95.98 0 D 1
ATOM 5793 C C . GLU A 1 552 ? 27.417 11.901 39.251 1.00 81.15 0 A 1
ATOM 5794 O OH . TYR B 1 563 ? 32.781 32.383 -14.210 1.00 95.98 0 B 1
ATOM 5795 C C . GLU C 1 552 ? 15.933 10.404 16.705 1.00 81.15 0 C 1
ATOM 5796 O OH . TYR D 1 563 ? 62.936 -9.911 41.871 1.00 95.98 0 D 1
ATOM 5797 O O . GLU A 1 552 ? 28.412 12.443 39.730 1.00 81.15 0 A 1
ATOM 5798 N N . VAL B 1 564 ? 29.289 32.926 -6.099 1.00 93.60 0 B 1
ATOM 5799 O O . GLU C 1 552 ? 16.066 9.867 15.605 1.00 81.15 0 C 1
ATOM 5800 N N . VAL D 1 564 ? 54.252 -10.497 40.282 1.00 93.60 0 D 1
ATOM 5801 C CB . GLU A 1 552 ? 26.918 9.473 39.590 1.00 81.15 0 A 1
ATOM 5802 C CA . VAL B 1 564 ? 29.078 32.567 -4.705 1.00 93.60 0 B 1
ATOM 5803 C CB . GLU C 1 552 ? 15.401 12.835 16.955 1.00 81.15 0 C 1
ATOM 5804 C CA . VAL D 1 564 ? 52.974 -10.146 39.683 1.00 93.60 0 D 1
ATOM 5805 C CG . GLU A 1 552 ? 26.852 8.079 39.004 1.00 81.15 0 A 1
ATOM 5806 C C . VAL B 1 564 ? 27.616 32.750 -4.340 1.00 93.60 0 B 1
ATOM 5807 C CG . GLU C 1 552 ? 15.871 14.223 17.337 1.00 81.15 0 C 1
ATOM 5808 C C . VAL D 1 564 ? 51.860 -10.330 40.698 1.00 93.60 0 D 1
ATOM 5809 C CD . GLU A 1 552 ? 26.279 7.062 39.964 1.00 81.15 0 A 1
ATOM 5810 O O . VAL B 1 564 ? 27.009 33.779 -4.649 1.00 93.60 0 B 1
ATOM 5811 C CD . GLU C 1 552 ? 14.764 15.250 17.303 1.00 81.15 0 C 1
ATOM 5812 O O . VAL D 1 564 ? 51.785 -11.357 41.378 1.00 93.60 0 D 1
ATOM 5813 O OE1 . GLU A 1 552 ? 26.001 7.426 41.126 1.00 81.15 0 A 1
ATOM 5814 C CB . VAL B 1 564 ? 29.974 33.399 -3.769 1.00 93.60 0 B 1
ATOM 5815 O OE1 . GLU C 1 552 ? 13.633 14.900 16.904 1.00 81.15 0 C 1
ATOM 5816 C CB . VAL D 1 564 ? 52.695 -10.984 38.421 1.00 93.60 0 D 1
ATOM 5817 O OE2 . GLU A 1 552 ? 26.106 5.899 39.557 1.00 81.15 -1 A 1
ATOM 5818 C CG1 . VAL B 1 564 ? 29.776 32.972 -2.319 1.00 93.60 0 B 1
ATOM 5819 O OE2 . GLU C 1 552 ? 15.022 16.409 17.676 1.00 81.15 -1 C 1
ATOM 5820 C CG1 . VAL D 1 564 ? 51.377 -10.565 37.780 1.00 93.60 0 D 1
ATOM 5821 N N . ALA A 1 553 ? 26.229 12.463 39.239 1.00 89.42 0 A 1
ATOM 5822 C CG2 . VAL B 1 564 ? 31.436 33.239 -4.177 1.00 93.60 0 B 1
ATOM 5823 N N . ALA C 1 553 ? 15.294 9.842 17.705 1.00 89.42 0 C 1
ATOM 5824 C CG2 . VAL D 1 564 ? 53.845 -10.823 37.431 1.00 93.60 0 D 1
ATOM 5825 C CA . ALA A 1 553 ? 26.054 13.818 39.721 1.00 89.42 0 A 1
ATOM 5826 N N . PHE B 1 565 ? 27.051 31.743 -3.676 1.00 93.53 0 B 1
ATOM 5827 C CA . ALA C 1 553 ? 14.781 8.493 17.582 1.00 89.42 0 C 1
ATOM 5828 N N . PHE D 1 565 ? 50.989 -9.326 40.796 1.00 93.53 0 D 1
ATOM 5829 C C . ALA A 1 553 ? 24.648 14.017 40.251 1.00 89.42 0 A 1
ATOM 5830 C CA . PHE B 1 565 ? 25.650 31.728 -3.291 1.00 93.53 0 B 1
ATOM 5831 C C . ALA C 1 553 ? 13.571 8.299 18.474 1.00 89.42 0 C 1
ATOM 5832 C CA . PHE D 1 565 ? 49.893 -9.313 41.748 1.00 93.53 0 D 1
ATOM 5833 O O . ALA A 1 553 ? 23.711 13.307 39.876 1.00 89.42 0 A 1
ATOM 5834 C C . PHE B 1 565 ? 25.503 31.224 -1.868 1.00 93.53 0 B 1
ATOM 5835 O O . ALA C 1 553 ? 13.384 9.005 19.469 1.00 89.42 0 C 1
ATOM 5836 C C . PHE D 1 565 ? 48.625 -8.816 41.080 1.00 93.53 0 D 1
ATOM 5837 C CB . ALA A 1 553 ? 26.352 14.830 38.615 1.00 89.42 0 A 1
ATOM 5838 O O . PHE B 1 565 ? 26.346 30.485 -1.358 1.00 93.53 0 B 1
ATOM 5839 C CB . ALA C 1 553 ? 15.862 7.468 17.926 1.00 89.42 0 C 1
ATOM 5840 O O . PHE D 1 565 ? 48.664 -8.081 40.093 1.00 93.53 0 D 1
ATOM 5841 N N . ARG A 1 554 ? 24.511 14.993 41.116 1.00 89.88 0 A 1
ATOM 5842 C CB . PHE B 1 565 ? 24.825 30.834 -4.220 1.00 93.53 0 B 1
ATOM 5843 N N . ARG C 1 554 ? 12.760 7.333 18.113 1.00 89.88 0 C 1
ATOM 5844 C CB . PHE D 1 565 ? 50.205 -8.413 42.947 1.00 93.53 0 D 1
ATOM 5845 C CA . ARG A 1 554 ? 23.232 15.460 41.608 1.00 89.88 0 A 1
ATOM 5846 C CG . PHE B 1 565 ? 24.792 31.301 -5.646 1.00 93.53 0 B 1
ATOM 5847 C CA . ARG C 1 554 ? 11.648 6.872 18.917 1.00 89.88 0 C 1
ATOM 5848 C CG . PHE D 1 565 ? 51.375 -8.872 43.767 1.00 93.53 0 D 1
ATOM 5849 C C . ARG A 1 554 ? 23.404 16.890 42.066 1.00 89.88 0 A 1
ATOM 5850 C CD1 . PHE B 1 565 ? 25.836 31.010 -6.509 1.00 93.53 0 B 1
ATOM 5851 C C . ARG C 1 554 ? 11.344 5.447 18.516 1.00 89.88 0 C 1
ATOM 5852 C CD1 . PHE D 1 565 ? 52.670 -8.576 43.375 1.00 93.53 0 D 1
ATOM 5853 O O . ARG A 1 554 ? 24.525 17.385 42.193 1.00 89.88 0 A 1
ATOM 5854 C CD2 . PHE B 1 565 ? 23.710 32.025 -6.124 1.00 93.53 0 B 1
ATOM 5855 O O . ARG C 1 554 ? 11.840 4.954 17.502 1.00 89.88 0 C 1
ATOM 5856 C CD2 . PHE D 1 565 ? 51.176 -9.592 44.935 1.00 93.53 0 D 1
ATOM 5857 C CB . ARG A 1 554 ? 22.704 14.587 42.754 1.00 89.88 0 A 1
ATOM 5858 C CE1 . PHE B 1 565 ? 25.806 31.435 -7.821 1.00 93.53 0 B 1
ATOM 5859 C CB . ARG C 1 554 ? 10.408 7.758 18.745 1.00 89.88 0 C 1
ATOM 5860 C CE1 . PHE D 1 565 ? 53.748 -8.994 44.129 1.00 93.53 0 D 1
ATOM 5861 C CG . ARG A 1 554 ? 23.533 14.682 44.017 1.00 89.88 0 A 1
ATOM 5862 C CE2 . PHE B 1 565 ? 23.673 32.449 -7.440 1.00 93.53 0 B 1
ATOM 5863 C CG . ARG C 1 554 ? 9.796 7.677 17.363 1.00 89.88 0 C 1
ATOM 5864 C CE2 . PHE D 1 565 ? 52.252 -10.009 45.696 1.00 93.53 0 D 1
ATOM 5865 C CD . ARG A 1 554 ? 23.034 13.719 45.076 1.00 89.88 0 A 1
ATOM 5866 C CZ . PHE B 1 565 ? 24.723 32.154 -8.290 1.00 93.53 0 B 1
ATOM 5867 C CD . ARG C 1 554 ? 8.645 8.653 17.213 1.00 89.88 0 C 1
ATOM 5868 C CZ . PHE D 1 565 ? 53.540 -9.710 45.293 1.00 93.53 0 D 1
ATOM 5869 N NE . ARG A 1 554 ? 23.824 13.819 46.296 1.00 89.88 0 A 1
ATOM 5870 N N . LEU B 1 566 ? 24.409 31.619 -1.235 1.00 86.14 0 B 1
ATOM 5871 N NE . ARG C 1 554 ? 8.049 8.566 15.886 1.00 89.88 0 C 1
ATOM 5872 N N . LEU D 1 566 ? 47.493 -9.214 41.641 1.00 86.14 0 D 1
ATOM 5873 C CZ . ARG A 1 554 ? 23.712 13.006 47.341 1.00 89.88 0 A 1
ATOM 5874 C CA . LEU B 1 566 ? 24.009 31.099 0.058 1.00 86.14 0 B 1
ATOM 5875 C CZ . ARG C 1 554 ? 7.117 9.392 15.419 1.00 89.88 0 C 1
ATOM 5876 C CA . LEU D 1 566 ? 46.192 -8.701 41.255 1.00 86.14 0 D 1
ATOM 5877 N NH1 . ARG A 1 554 ? 22.818 12.019 47.321 1.00 89.88 1 A 1
ATOM 5878 C C . LEU B 1 566 ? 22.767 30.246 -0.121 1.00 86.14 0 B 1
ATOM 5879 N NH1 . ARG C 1 554 ? 6.659 10.378 16.186 1.00 89.88 1 C 1
ATOM 5880 C C . LEU D 1 566 ? 45.650 -7.847 42.385 1.00 86.14 0 D 1
ATOM 5881 N NH2 . ARG A 1 554 ? 24.489 13.179 48.406 1.00 89.88 0 A 1
ATOM 5882 O O . LEU B 1 566 ? 21.788 30.680 -0.724 1.00 86.14 0 B 1
ATOM 5883 N NH2 . ARG C 1 554 ? 6.643 9.230 14.187 1.00 89.88 0 C 1
ATOM 5884 O O . LEU D 1 566 ? 45.610 -8.276 43.536 1.00 86.14 0 D 1
ATOM 5885 N N . LEU A 1 555 ? 22.318 17.566 42.304 1.00 95.71 0 A 1
ATOM 5886 C CB . LEU B 1 566 ? 23.725 32.229 1.052 1.00 86.14 0 B 1
ATOM 5887 N N . LEU C 1 555 ? 10.547 4.774 19.294 1.00 95.71 0 C 1
ATOM 5888 C CB . LEU D 1 566 ? 45.213 -9.836 40.944 1.00 86.14 0 D 1
ATOM 5889 C CA . LEU A 1 555 ? 22.367 18.938 42.774 1.00 95.71 0 A 1
ATOM 5890 C CG . LEU B 1 566 ? 24.865 33.201 1.344 1.00 86.14 0 B 1
ATOM 5891 C CA . LEU C 1 555 ? 10.166 3.408 18.990 1.00 95.71 0 C 1
ATOM 5892 C CG . LEU D 1 566 ? 45.606 -10.811 39.837 1.00 86.14 0 D 1
ATOM 5893 C C . LEU A 1 555 ? 22.853 18.985 44.213 1.00 95.71 0 A 1
ATOM 5894 C CD1 . LEU B 1 566 ? 24.386 34.305 2.279 1.00 86.14 0 B 1
ATOM 5895 C C . LEU C 1 555 ? 9.221 3.377 17.801 1.00 95.71 0 C 1
ATOM 5896 C CD1 . LEU D 1 566 ? 44.568 -11.920 39.722 1.00 86.14 0 D 1
ATOM 5897 O O . LEU A 1 555 ? 22.605 18.080 45.007 1.00 95.71 0 A 1
ATOM 5898 C CD2 . LEU B 1 566 ? 26.050 32.465 1.944 1.00 86.14 0 B 1
ATOM 5899 O O . LEU C 1 555 ? 8.428 4.291 17.583 1.00 95.71 0 C 1
ATOM 5900 C CD2 . LEU D 1 566 ? 45.761 -10.080 38.515 1.00 86.14 0 D 1
ATOM 5901 C CB . LEU A 1 555 ? 20.993 19.592 42.665 1.00 95.71 0 A 1
ATOM 5902 N N . ALA B 1 567 ? 22.816 29.026 0.390 1.00 91.42 0 B 1
ATOM 5903 C CB . LEU C 1 555 ? 9.506 2.752 20.199 1.00 95.71 0 C 1
ATOM 5904 N N . ALA D 1 567 ? 45.246 -6.630 42.056 1.00 91.42 0 D 1
ATOM 5905 C CG . LEU A 1 555 ? 20.446 19.798 41.257 1.00 95.71 0 A 1
ATOM 5906 C CA . ALA B 1 567 ? 21.641 28.174 0.389 1.00 91.42 0 B 1
ATOM 5907 C CG . LEU C 1 555 ? 10.390 2.530 21.421 1.00 95.71 0 C 1
ATOM 5908 C CA . ALA D 1 567 ? 44.592 -5.777 43.031 1.00 91.42 0 D 1
ATOM 5909 C CD1 . LEU A 1 555 ? 18.994 20.241 41.315 1.00 95.71 0 A 1
ATOM 5910 C C . ALA B 1 567 ? 20.675 28.629 1.472 1.00 91.42 0 B 1
ATOM 5911 C CD1 . LEU C 1 555 ? 9.548 2.088 22.606 1.00 95.71 0 C 1
ATOM 5912 C C . ALA D 1 567 ? 43.156 -6.237 43.236 1.00 91.42 0 D 1
ATOM 5913 C CD2 . LEU A 1 555 ? 21.287 20.813 40.507 1.00 95.71 0 A 1
ATOM 5914 O O . ALA B 1 567 ? 21.075 29.229 2.473 1.00 91.42 0 B 1
ATOM 5915 C CD2 . LEU C 1 555 ? 11.466 1.507 21.115 1.00 95.71 0 C 1
ATOM 5916 O O . ALA D 1 567 ? 42.548 -6.843 42.351 1.00 91.42 0 D 1
ATOM 5917 N N . THR A 1 556 ? 23.546 20.065 44.538 1.00 95.05 0 A 1
ATOM 5918 C CB . ALA B 1 567 ? 22.037 26.718 0.608 1.00 91.42 0 B 1
ATOM 5919 N N . THR C 1 556 ? 9.314 2.301 17.035 1.00 95.05 0 C 1
ATOM 5920 C CB . ALA D 1 567 ? 44.622 -4.322 42.575 1.00 91.42 0 D 1
ATOM 5921 C CA . THR A 1 556 ? 23.941 20.305 45.916 1.00 95.05 0 A 1
ATOM 5922 N N . GLN B 1 568 ? 19.386 28.341 1.267 1.00 83.64 0 B 1
ATOM 5923 C CA . THR C 1 556 ? 8.369 2.077 15.954 1.00 95.05 0 C 1
ATOM 5924 N N . GLN D 1 568 ? 42.612 -5.947 44.422 1.00 83.64 0 D 1
ATOM 5925 C C . THR A 1 556 ? 22.806 20.996 46.659 1.00 95.05 0 A 1
ATOM 5926 C CA . GLN B 1 568 ? 18.364 28.710 2.226 1.00 83.64 0 B 1
ATOM 5927 C C . THR C 1 556 ? 7.122 1.395 16.500 1.00 95.05 0 C 1
ATOM 5928 C CA . GLN D 1 568 ? 41.248 -6.321 44.742 1.00 83.64 0 D 1
ATOM 5929 O O . THR A 1 556 ? 21.887 21.547 46.047 1.00 95.05 0 A 1
ATOM 5930 C C . GLN B 1 568 ? 17.557 27.473 2.587 1.00 83.64 0 B 1
ATOM 5931 O O . THR C 1 556 ? 7.132 0.836 17.601 1.00 95.05 0 C 1
ATOM 5932 C C . GLN D 1 568 ? 40.495 -5.086 45.209 1.00 83.64 0 D 1
ATOM 5933 C CB . THR A 1 556 ? 25.197 21.178 45.987 1.00 95.05 0 A 1
ATOM 5934 O O . GLN B 1 568 ? 16.619 27.112 1.874 1.00 83.64 0 B 1
ATOM 5935 C CB . THR C 1 556 ? 8.983 1.204 14.855 1.00 95.05 0 C 1
ATOM 5936 O O . GLN D 1 568 ? 40.566 -4.720 46.383 1.00 83.64 0 D 1
ATOM 5937 O OG1 . THR A 1 556 ? 24.913 22.466 45.438 1.00 95.05 0 A 1
ATOM 5938 C CB . GLN B 1 568 ? 17.452 29.804 1.673 1.00 83.64 0 B 1
ATOM 5939 O OG1 . THR C 1 556 ? 9.277 -0.090 15.384 1.00 95.05 0 C 1
ATOM 5940 C CB . GLN D 1 568 ? 41.208 -7.411 45.811 1.00 83.64 0 D 1
ATOM 5941 C CG2 . THR A 1 556 ? 26.335 20.532 45.212 1.00 95.05 0 A 1
ATOM 5942 C CG . GLN B 1 568 ? 16.438 30.310 2.689 1.00 83.64 0 B 1
ATOM 5943 C CG2 . THR C 1 556 ? 10.257 1.841 14.324 1.00 95.05 0 C 1
ATOM 5944 C CG . GLN D 1 568 ? 39.802 -7.922 46.094 1.00 83.64 0 D 1
ATOM 5945 N N . PRO A 1 557 ? 22.853 20.972 47.981 1.00 94.36 0 A 1
ATOM 5946 C CD . GLN B 1 568 ? 15.535 31.387 2.123 1.00 83.64 0 B 1
ATOM 5947 N N . PRO C 1 557 ? 6.037 1.433 15.743 1.00 94.36 0 C 1
ATOM 5948 C CD . GLN D 1 568 ? 39.777 -8.996 47.163 1.00 83.64 0 D 1
ATOM 5949 C CA . PRO A 1 557 ? 21.844 21.734 48.728 1.00 94.36 0 A 1
ATOM 5950 O OE1 . GLN B 1 568 ? 15.600 31.731 0.949 1.00 83.64 0 B 1
ATOM 5951 C CA . PRO C 1 557 ? 4.855 0.680 16.180 1.00 94.36 0 C 1
ATOM 5952 O OE1 . GLN D 1 568 ? 40.792 -9.333 47.761 1.00 83.64 0 D 1
ATOM 5953 C C . PRO A 1 557 ? 21.841 23.219 48.384 1.00 94.36 0 A 1
ATOM 5954 N NE2 . GLN B 1 568 ? 14.675 31.941 2.965 1.00 83.64 0 B 1
ATOM 5955 C C . PRO C 1 557 ? 5.129 -0.809 16.360 1.00 94.36 0 C 1
ATOM 5956 N NE2 . GLN D 1 568 ? 38.602 -9.554 47.413 1.00 83.64 0 D 1
ATOM 5957 O O . PRO A 1 557 ? 20.774 23.842 48.359 1.00 94.36 0 A 1
ATOM 5958 N N . PRO B 1 569 ? 17.901 26.817 3.677 1.00 87.15 0 B 1
ATOM 5959 O O . PRO C 1 557 ? 4.564 -1.432 17.266 1.00 94.36 0 C 1
ATOM 5960 N N . PRO D 1 569 ? 39.776 -4.436 44.316 1.00 87.15 0 D 1
ATOM 5961 C CB . PRO A 1 557 ? 22.246 21.487 50.184 1.00 94.36 0 A 1
ATOM 5962 C CA . PRO B 1 569 ? 17.110 25.673 4.125 1.00 87.15 0 B 1
ATOM 5963 C CB . PRO C 1 557 ? 3.853 0.943 15.054 1.00 94.36 0 C 1
ATOM 5964 C CA . PRO D 1 569 ? 38.960 -3.294 44.722 1.00 87.15 0 D 1
ATOM 5965 C CG . PRO A 1 557 ? 22.928 20.170 50.163 1.00 94.36 0 A 1
ATOM 5966 C C . PRO B 1 569 ? 15.858 26.132 4.863 1.00 87.15 0 B 1
ATOM 5967 C CG . PRO C 1 557 ? 4.253 2.261 14.501 1.00 94.36 0 C 1
ATOM 5968 C C . PRO D 1 569 ? 37.653 -3.756 45.356 1.00 87.15 0 D 1
ATOM 5969 C CD . PRO A 1 557 ? 23.673 20.126 48.859 1.00 94.36 0 A 1
ATOM 5970 O O . PRO B 1 569 ? 15.792 27.267 5.347 1.00 87.15 0 B 1
ATOM 5971 C CD . PRO C 1 557 ? 5.753 2.289 14.583 1.00 94.36 0 C 1
ATOM 5972 O O . PRO D 1 569 ? 37.218 -4.894 45.147 1.00 87.15 0 D 1
ATOM 5973 N N . LEU A 1 558 ? 22.997 23.799 48.117 1.00 94.36 0 A 1
ATOM 5974 C CB . PRO B 1 569 ? 18.058 24.923 5.064 1.00 87.15 0 B 1
ATOM 5975 N N . LEU C 1 558 ? 5.974 -1.392 15.530 1.00 94.36 0 C 1
ATOM 5976 C CB . PRO D 1 569 ? 38.701 -2.549 43.409 1.00 87.15 0 D 1
ATOM 5977 C CA . LEU A 1 558 ? 23.040 25.197 47.715 1.00 94.36 0 A 1
ATOM 5978 C CG . PRO B 1 569 ? 18.922 26.000 5.628 1.00 87.15 0 B 1
ATOM 5979 C CA . LEU C 1 558 ? 6.322 -2.794 15.704 1.00 94.36 0 C 1
ATOM 5980 C CG . PRO D 1 569 ? 38.715 -3.630 42.381 1.00 87.15 0 D 1
ATOM 5981 C C . LEU A 1 558 ? 22.379 25.409 46.362 1.00 94.36 0 A 1
ATOM 5982 C CD . PRO B 1 569 ? 19.081 27.030 4.535 1.00 87.15 0 B 1
ATOM 5983 C C . LEU C 1 558 ? 7.097 -3.022 16.992 1.00 94.36 0 C 1
ATOM 5984 C CD . PRO D 1 569 ? 39.717 -4.654 42.858 1.00 87.15 0 D 1
ATOM 5985 O O . LEU A 1 558 ? 21.736 26.438 46.138 1.00 94.36 0 A 1
ATOM 5986 N N . PRO B 1 570 ? 14.859 25.262 4.957 1.00 89.75 0 B 1
ATOM 5987 O O . LEU C 1 558 ? 6.927 -4.054 17.647 1.00 94.36 0 C 1
ATOM 5988 N N . PRO D 1 570 ? 37.017 -2.886 46.132 1.00 89.75 0 D 1
ATOM 5989 C CB . LEU A 1 558 ? 24.479 25.705 47.681 1.00 94.36 0 A 1
ATOM 5990 C CA . PRO B 1 570 ? 13.657 25.628 5.701 1.00 89.75 0 B 1
ATOM 5991 C CB . LEU C 1 558 ? 7.127 -3.302 14.510 1.00 94.36 0 C 1
ATOM 5992 C CA . PRO D 1 570 ? 35.733 -3.255 46.721 1.00 89.75 0 D 1
ATOM 5993 C CG . LEU A 1 558 ? 25.040 26.243 48.993 1.00 94.36 0 A 1
ATOM 5994 C C . PRO B 1 570 ? 13.915 25.656 7.199 1.00 89.75 0 B 1
ATOM 5995 C CG . LEU C 1 558 ? 6.324 -3.826 13.323 1.00 94.36 0 C 1
ATOM 5996 C C . PRO D 1 570 ? 34.630 -3.292 45.676 1.00 89.75 0 D 1
ATOM 5997 C CD1 . LEU A 1 558 ? 26.475 26.698 48.795 1.00 94.36 0 A 1
ATOM 5998 O O . PRO B 1 570 ? 14.807 24.973 7.713 1.00 89.75 0 B 1
ATOM 5999 C CD1 . LEU C 1 558 ? 7.265 -4.283 12.223 1.00 94.36 0 C 1
ATOM 6000 O O . PRO D 1 570 ? 34.694 -2.613 44.646 1.00 89.75 0 D 1
ATOM 6001 C CD2 . LEU A 1 558 ? 24.188 27.381 49.509 1.00 94.36 0 A 1
ATOM 6002 C CB . PRO B 1 570 ? 12.654 24.531 5.331 1.00 89.75 0 B 1
ATOM 6003 C CD2 . LEU C 1 558 ? 5.417 -4.958 13.752 1.00 94.36 0 C 1
ATOM 6004 C CB . PRO D 1 570 ? 35.480 -2.156 47.757 1.00 89.75 0 D 1
ATOM 6005 N N . ALA A 1 559 ? 22.537 24.461 45.458 1.00 96.01 0 A 1
ATOM 6006 C CG . PRO B 1 570 ? 13.509 23.352 5.020 1.00 89.75 0 B 1
ATOM 6007 N N . ALA C 1 559 ? 7.951 -2.085 17.356 1.00 96.01 0 C 1
ATOM 6008 C CG . PRO D 1 570 ? 36.208 -0.975 47.213 1.00 89.75 0 D 1
ATOM 6009 C CA . ALA A 1 559 ? 21.859 24.563 44.178 1.00 96.01 0 A 1
ATOM 6010 C CD . PRO B 1 570 ? 14.746 23.908 4.373 1.00 89.75 0 B 1
ATOM 6011 C CA . ALA C 1 559 ? 8.658 -2.201 18.619 1.00 96.01 0 C 1
ATOM 6012 C CD . PRO D 1 570 ? 37.435 -1.528 46.544 1.00 89.75 0 D 1
ATOM 6013 C C . ALA A 1 559 ? 20.347 24.559 44.364 1.00 96.01 0 A 1
ATOM 6014 N N . LEU B 1 571 ? 13.118 26.454 7.896 1.00 86.41 0 B 1
ATOM 6015 C C . ALA C 1 559 ? 7.681 -2.195 19.788 1.00 96.01 0 C 1
ATOM 6016 N N . LEU D 1 571 ? 33.611 -4.094 45.955 1.00 86.41 0 D 1
ATOM 6017 O O . ALA A 1 559 ? 19.624 25.253 43.645 1.00 96.01 0 A 1
ATOM 6018 C CA . LEU B 1 571 ? 13.173 26.537 9.346 1.00 86.41 0 B 1
ATOM 6019 O O . ALA C 1 559 ? 7.886 -2.898 20.781 1.00 96.01 0 C 1
ATOM 6020 C CA . LEU D 1 571 ? 32.435 -4.185 45.106 1.00 86.41 0 D 1
ATOM 6021 C CB . ALA A 1 559 ? 22.293 23.425 43.260 1.00 96.01 0 A 1
ATOM 6022 C C . LEU B 1 571 ? 12.161 25.622 10.015 1.00 86.41 0 B 1
ATOM 6023 C CB . ALA C 1 559 ? 9.675 -1.073 18.760 1.00 96.01 0 C 1
ATOM 6024 C C . LEU D 1 571 ? 31.314 -3.272 45.574 1.00 86.41 0 D 1
ATOM 6025 N N . MET A 1 560 ? 19.856 23.794 45.325 1.00 95.95 0 A 1
ATOM 6026 O O . LEU B 1 571 ? 12.377 25.181 11.147 1.00 86.41 0 B 1
ATOM 6027 N N . MET C 1 560 ? 6.614 -1.419 19.683 1.00 95.95 0 C 1
ATOM 6028 O O . LEU D 1 571 ? 30.490 -2.838 44.765 1.00 86.41 0 D 1
ATOM 6029 C CA . MET A 1 560 ? 18.434 23.787 45.615 1.00 95.95 0 A 1
ATOM 6030 C CB . LEU B 1 571 ? 12.940 27.976 9.810 1.00 86.41 0 B 1
ATOM 6031 C CA . MET C 1 560 ? 5.599 -1.409 20.721 1.00 95.95 0 C 1
ATOM 6032 C CB . LEU D 1 571 ? 31.926 -5.625 45.048 1.00 86.41 0 D 1
ATOM 6033 C C . MET A 1 560 ? 17.964 25.149 46.105 1.00 95.95 0 A 1
ATOM 6034 C CG . LEU B 1 571 ? 13.976 29.011 9.393 1.00 86.41 0 B 1
ATOM 6035 C C . MET C 1 560 ? 4.919 -2.765 20.841 1.00 95.95 0 C 1
ATOM 6036 C CG . LEU D 1 571 ? 32.852 -6.659 44.421 1.00 86.41 0 D 1
ATOM 6037 O O . MET A 1 560 ? 16.815 25.534 45.864 1.00 95.95 0 A 1
ATOM 6038 C CD1 . LEU B 1 571 ? 13.545 30.400 9.842 1.00 86.41 0 B 1
ATOM 6039 O O . MET C 1 560 ? 4.495 -3.153 21.934 1.00 95.95 0 C 1
ATOM 6040 C CD1 . LEU D 1 571 ? 32.245 -8.050 44.535 1.00 86.41 0 D 1
ATOM 6041 C CB . MET A 1 560 ? 18.104 22.716 46.645 1.00 95.95 0 A 1
ATOM 6042 C CD2 . LEU B 1 571 ? 15.343 28.659 9.967 1.00 86.41 0 B 1
ATOM 6043 C CB . MET C 1 560 ? 4.565 -0.326 20.445 1.00 95.95 0 C 1
ATOM 6044 C CD2 . LEU D 1 571 ? 33.131 -6.311 42.963 1.00 86.41 0 D 1
ATOM 6045 C CG . MET A 1 560 ? 18.394 21.302 46.170 1.00 95.95 0 A 1
ATOM 6046 N N . TYR B 1 572 ? 11.051 25.335 9.347 1.00 92.34 0 B 1
ATOM 6047 C CG . MET C 1 560 ? 5.135 1.083 20.468 1.00 95.95 0 C 1
ATOM 6048 N N . TYR D 1 572 ? 31.253 -2.981 46.867 1.00 92.34 0 D 1
ATOM 6049 S SD . MET A 1 560 ? 17.425 20.850 44.703 1.00 95.95 0 A 1
ATOM 6050 C CA . TYR B 1 572 ? 9.957 24.591 9.942 1.00 92.34 0 B 1
ATOM 6051 S SD . MET C 1 560 ? 5.846 1.518 22.081 1.00 95.95 0 C 1
ATOM 6052 C CA . TYR D 1 572 ? 30.148 -2.240 47.444 1.00 92.34 0 D 1
ATOM 6053 C CE . MET A 1 560 ? 15.767 20.959 45.356 1.00 95.95 0 A 1
ATOM 6054 C C . TYR B 1 572 ? 9.446 23.536 8.985 1.00 92.34 0 B 1
ATOM 6055 C CE . MET C 1 560 ? 4.397 1.416 23.119 1.00 95.95 0 C 1
ATOM 6056 C C . TYR D 1 572 ? 30.656 -1.179 48.396 1.00 92.34 0 D 1
ATOM 6057 N N . GLU A 1 561 ? 18.838 25.879 46.795 1.00 96.00 0 A 1
ATOM 6058 O O . TYR B 1 572 ? 9.547 23.665 7.765 1.00 92.34 0 B 1
ATOM 6059 N N . GLU C 1 561 ? 4.807 -3.487 19.728 1.00 96.00 0 C 1
ATOM 6060 O O . TYR D 1 572 ? 31.728 -1.301 48.989 1.00 92.34 0 D 1
ATOM 6061 C CA . GLU A 1 561 ? 18.473 27.223 47.219 1.00 96.00 0 A 1
ATOM 6062 C CB . TYR B 1 572 ? 8.796 25.514 10.324 1.00 92.34 0 B 1
ATOM 6063 C CA . GLU C 1 561 ? 4.240 -4.826 19.796 1.00 96.00 0 C 1
ATOM 6064 C CB . TYR D 1 572 ? 29.190 -3.164 48.202 1.00 92.34 0 D 1
ATOM 6065 C C . GLU A 1 561 ? 18.324 28.165 46.031 1.00 96.00 0 A 1
ATOM 6066 C CG . TYR B 1 572 ? 9.152 26.562 11.344 1.00 92.34 0 B 1
ATOM 6067 C C . GLU C 1 561 ? 5.148 -5.782 20.560 1.00 96.00 0 C 1
ATOM 6068 C CG . TYR D 1 572 ? 28.543 -4.218 47.345 1.00 92.34 0 D 1
ATOM 6069 O O . GLU A 1 561 ? 17.531 29.110 46.077 1.00 96.00 0 A 1
ATOM 6070 C CD1 . TYR B 1 572 ? 9.196 26.253 12.699 1.00 92.34 0 B 1
ATOM 6071 O O . GLU C 1 561 ? 4.670 -6.727 21.195 1.00 96.00 0 C 1
ATOM 6072 C CD1 . TYR D 1 572 ? 27.438 -3.917 46.555 1.00 92.34 0 D 1
ATOM 6073 C CB . GLU A 1 561 ? 19.499 27.770 48.200 1.00 96.00 0 A 1
ATOM 6074 C CD2 . TYR B 1 572 ? 9.430 27.864 10.948 1.00 92.34 0 B 1
ATOM 6075 C CB . GLU C 1 561 ? 3.968 -5.362 18.398 1.00 96.00 0 C 1
ATOM 6076 C CD2 . TYR D 1 572 ? 29.033 -5.518 47.338 1.00 92.34 0 D 1
ATOM 6077 C CG . GLU A 1 561 ? 19.652 26.952 49.469 1.00 96.00 0 A 1
ATOM 6078 C CE1 . TYR B 1 572 ? 9.515 27.219 13.642 1.00 92.34 0 B 1
ATOM 6079 C CG . GLU C 1 561 ? 2.993 -4.530 17.586 1.00 96.00 0 C 1
ATOM 6080 C CE1 . TYR D 1 572 ? 26.835 -4.888 45.771 1.00 92.34 0 D 1
ATOM 6081 C CD . GLU A 1 561 ? 18.377 26.879 50.286 1.00 96.00 0 A 1
ATOM 6082 C CE2 . TYR B 1 572 ? 9.750 28.835 11.885 1.00 92.34 0 B 1
ATOM 6083 C CD . GLU C 1 561 ? 1.615 -4.447 18.214 1.00 96.00 0 C 1
ATOM 6084 C CE2 . TYR D 1 572 ? 28.434 -6.495 46.554 1.00 92.34 0 D 1
ATOM 6085 O OE1 . GLU A 1 561 ? 17.528 27.785 50.153 1.00 96.00 0 A 1
ATOM 6086 C CZ . TYR B 1 572 ? 9.791 28.509 13.230 1.00 92.34 0 B 1
ATOM 6087 O OE1 . GLU C 1 561 ? 1.258 -5.355 18.994 1.00 96.00 0 C 1
ATOM 6088 C CZ . TYR D 1 572 ? 27.336 -6.176 45.774 1.00 92.34 0 D 1
ATOM 6089 O OE2 . GLU A 1 561 ? 18.226 25.916 51.065 1.00 96.00 -1 A 1
ATOM 6090 O OH . TYR B 1 572 ? 10.102 29.466 14.155 1.00 92.34 0 B 1
ATOM 6091 O OE2 . GLU C 1 561 ? 0.888 -3.476 17.924 1.00 96.00 -1 C 1
ATOM 6092 O OH . TYR D 1 572 ? 26.743 -7.139 45.005 1.00 92.34 0 D 1
ATOM 6093 N N . MET A 1 562 ? 19.070 27.927 44.970 1.00 95.60 0 A 1
ATOM 6094 N N . LYS B 1 573 ? 8.888 22.493 9.578 1.00 92.60 0 B 1
ATOM 6095 N N . MET C 1 562 ? 6.447 -5.556 20.511 1.00 95.60 0 C 1
ATOM 6096 N N . LYS D 1 573 ? 29.849 -0.139 48.528 1.00 92.60 0 D 1
ATOM 6097 C CA . MET A 1 562 ? 18.917 28.726 43.766 1.00 95.60 0 A 1
ATOM 6098 C CA . LYS B 1 573 ? 8.179 21.448 8.853 1.00 92.60 0 B 1
ATOM 6099 C CA . MET C 1 562 ? 7.367 -6.369 21.288 1.00 95.60 0 C 1
ATOM 6100 C CA . LYS D 1 573 ? 30.054 0.911 49.516 1.00 92.60 0 D 1
ATOM 6101 C C . MET A 1 562 ? 17.603 28.426 43.060 1.00 95.60 0 A 1
ATOM 6102 C C . LYS B 1 573 ? 6.812 21.295 9.488 1.00 92.60 0 B 1
ATOM 6103 C C . MET C 1 562 ? 7.250 -6.076 22.777 1.00 95.60 0 C 1
ATOM 6104 C C . LYS D 1 573 ? 28.768 1.061 50.301 1.00 92.60 0 D 1
ATOM 6105 O O . MET A 1 562 ? 17.044 29.299 42.382 1.00 95.60 0 A 1
ATOM 6106 O O . LYS B 1 573 ? 6.709 21.008 10.682 1.00 92.60 0 B 1
ATOM 6107 O O . MET C 1 562 ? 7.507 -6.957 23.608 1.00 95.60 0 C 1
ATOM 6108 O O . LYS D 1 573 ? 27.716 1.341 49.724 1.00 92.60 0 D 1
ATOM 6109 C CB . MET A 1 562 ? 20.086 28.480 42.821 1.00 95.60 0 A 1
ATOM 6110 C CB . MET C 1 562 ? 8.798 -6.133 20.820 1.00 95.60 0 C 1
ATOM 6111 C CG . MET A 1 562 ? 21.425 28.861 43.420 1.00 95.60 0 A 1
ATOM 6112 C CG . MET C 1 562 ? 9.017 -6.508 19.368 1.00 95.60 0 C 1
ATOM 6113 S SD . MET A 1 562 ? 22.605 29.370 42.168 1.00 95.60 0 A 1
ATOM 6114 S SD . MET C 1 562 ? 10.705 -7.030 19.053 1.00 95.60 0 C 1
ATOM 6115 C CE . MET A 1 562 ? 21.722 30.704 41.379 1.00 95.60 0 A 1
ATOM 6116 C CE . LYS B 1 573 ? 8.578 16.575 7.469 1.00 92.60 0 B 1
ATOM 6117 C CE . MET C 1 562 ? 10.875 -8.374 20.215 1.00 95.60 0 C 1
ATOM 6118 C CE . LYS D 1 573 ? 31.407 5.791 49.934 1.00 92.60 0 D 1
ATOM 6119 N N . LEU A 1 563 ? 17.112 27.215 43.200 1.00 96.13 0 A 1
ATOM 6120 N N . LEU C 1 563 ? 6.877 -4.864 23.120 1.00 96.13 0 C 1
ATOM 6121 C CA . LEU A 1 563 ? 15.880 26.776 42.563 1.00 96.13 0 A 1
ATOM 6122 N N . LEU B 1 574 ? 5.757 21.500 8.714 1.00 93.37 0 B 1
ATOM 6123 C CA . LEU C 1 563 ? 6.747 -4.432 24.503 1.00 96.13 0 C 1
ATOM 6124 N N . LEU D 1 574 ? 28.827 0.861 51.609 1.00 93.37 0 D 1
ATOM 6125 C C . LEU A 1 563 ? 14.700 26.762 43.524 1.00 96.13 0 A 1
ATOM 6126 C CA . LEU B 1 574 ? 4.387 21.391 9.190 1.00 93.37 0 B 1
ATOM 6127 C C . LEU C 1 563 ? 5.300 -4.407 24.973 1.00 96.13 0 C 1
ATOM 6128 C CA . LEU D 1 574 ? 27.672 0.968 52.485 1.00 93.37 0 D 1
ATOM 6129 O O . LEU A 1 563 ? 13.619 26.287 43.167 1.00 96.13 0 A 1
ATOM 6130 C C . LEU B 1 574 ? 3.838 20.037 8.778 1.00 93.37 0 B 1
ATOM 6131 O O . LEU C 1 563 ? 5.017 -3.936 26.077 1.00 96.13 0 C 1
ATOM 6132 C C . LEU D 1 574 ? 27.704 2.325 53.166 1.00 93.37 0 D 1
ATOM 6133 C CB . LEU A 1 563 ? 16.086 25.381 41.969 1.00 96.13 0 A 1
ATOM 6134 O O . LEU B 1 574 ? 3.759 19.726 7.588 1.00 93.37 0 B 1
ATOM 6135 C CB . LEU C 1 563 ? 7.372 -3.045 24.662 1.00 96.13 0 C 1
ATOM 6136 O O . LEU D 1 574 ? 28.649 2.643 53.889 1.00 93.37 0 D 1
ATOM 6137 C CG . LEU A 1 563 ? 17.170 25.281 40.900 1.00 96.13 0 A 1
ATOM 6138 C CB . LEU B 1 574 ? 3.511 22.520 8.637 1.00 93.37 0 B 1
ATOM 6139 C CG . LEU C 1 563 ? 8.859 -2.957 24.332 1.00 96.13 0 C 1
ATOM 6140 C CB . LEU D 1 574 ? 27.651 -0.157 53.525 1.00 93.37 0 D 1
ATOM 6141 C CD1 . LEU A 1 563 ? 17.733 23.874 40.847 1.00 96.13 0 A 1
ATOM 6142 C CG . LEU B 1 574 ? 3.616 23.871 9.345 1.00 93.37 0 B 1
ATOM 6143 C CD1 . LEU C 1 563 ? 9.222 -1.550 23.897 1.00 96.13 0 C 1
ATOM 6144 C CG . LEU D 1 574 ? 27.125 -1.513 53.050 1.00 93.37 0 D 1
ATOM 6145 C CD2 . LEU A 1 563 ? 16.606 25.689 39.555 1.00 96.13 0 A 1
ATOM 6146 C CD1 . LEU B 1 574 ? 4.984 24.510 9.146 1.00 93.37 0 B 1
ATOM 6147 C CD2 . LEU C 1 563 ? 9.679 -3.380 25.533 1.00 96.13 0 C 1
ATOM 6148 C CD1 . LEU D 1 574 ? 28.053 -2.151 52.024 1.00 93.37 0 D 1
ATOM 6149 N N . ARG A 1 564 ? 14.870 27.285 44.698 1.00 92.01 0 A 1
ATOM 6150 C CD2 . LEU B 1 574 ? 2.518 24.808 8.863 1.00 93.37 0 B 1
ATOM 6151 N N . ARG C 1 564 ? 4.401 -4.917 24.190 1.00 92.01 0 C 1
ATOM 6152 C CD2 . LEU D 1 574 ? 26.922 -2.445 54.235 1.00 93.37 0 D 1
ATOM 6153 C CA . ARG A 1 564 ? 13.880 27.201 45.762 1.00 92.01 0 A 1
ATOM 6154 N N . LYS B 1 575 ? 3.451 19.235 9.764 1.00 92.22 0 B 1
ATOM 6155 C CA . ARG C 1 564 ? 2.972 -4.821 24.444 1.00 92.01 0 C 1
ATOM 6156 N N . LYS D 1 575 ? 26.666 3.121 52.938 1.00 92.22 0 D 1
ATOM 6157 C C . ARG A 1 564 ? 12.596 27.896 45.359 1.00 92.01 0 A 1
ATOM 6158 C CA . LYS B 1 575 ? 3.024 17.862 9.539 1.00 92.22 0 B 1
ATOM 6159 C C . ARG C 1 564 ? 2.605 -5.521 25.737 1.00 92.01 0 C 1
ATOM 6160 C CA . LYS D 1 575 ? 26.610 4.496 53.413 1.00 92.22 0 D 1
ATOM 6161 O O . ARG A 1 564 ? 12.599 29.061 44.961 1.00 92.01 0 A 1
ATOM 6162 C C . LYS B 1 575 ? 1.508 17.777 9.655 1.00 92.22 0 B 1
ATOM 6163 O O . ARG C 1 564 ? 2.931 -6.690 25.943 1.00 92.01 0 C 1
ATOM 6164 C C . LYS D 1 575 ? 25.672 4.582 54.610 1.00 92.22 0 D 1
ATOM 6165 C CB . ARG A 1 564 ? 14.452 27.810 47.033 1.00 92.01 0 A 1
ATOM 6166 O O . LYS B 1 575 ? 0.951 17.727 10.749 1.00 92.22 0 B 1
ATOM 6167 C CB . ARG C 1 564 ? 2.209 -5.415 23.270 1.00 92.01 0 C 1
ATOM 6168 O O . LYS D 1 575 ? 24.453 4.626 54.467 1.00 92.22 0 D 1
ATOM 6169 C CG . ARG A 1 564 ? 13.547 27.844 48.234 1.00 92.01 0 A 1
ATOM 6170 C CB . LYS B 1 575 ? 3.705 16.927 10.535 1.00 92.22 0 B 1
ATOM 6171 C CG . ARG C 1 564 ? 0.708 -5.435 23.379 1.00 92.01 0 C 1
ATOM 6172 C CB . LYS D 1 575 ? 26.154 5.425 52.290 1.00 92.22 0 D 1
ATOM 6173 C CD . ARG A 1 564 ? 14.300 28.415 49.407 1.00 92.01 0 A 1
ATOM 6174 C CG . LYS B 1 575 ? 5.223 16.981 10.498 1.00 92.22 0 B 1
ATOM 6175 C CD . ARG C 1 564 ? 0.126 -5.993 22.105 1.00 92.01 0 C 1
ATOM 6176 C CG . LYS D 1 575 ? 27.028 5.370 51.048 1.00 92.22 0 D 1
ATOM 6177 N NE . ARG A 1 564 ? 13.467 28.632 50.576 1.00 92.01 0 A 1
ATOM 6178 C CD . LYS B 1 575 ? 5.843 16.125 11.586 1.00 92.22 0 B 1
ATOM 6179 N NE . ARG C 1 564 ? -1.310 -6.197 22.170 1.00 92.01 0 C 1
ATOM 6180 C CD . LYS D 1 575 ? 26.462 6.219 49.925 1.00 92.22 0 D 1
ATOM 6181 C CZ . ARG A 1 564 ? 13.900 29.176 51.710 1.00 92.01 0 A 1
ATOM 6182 C CE . LYS B 1 575 ? 7.355 16.220 11.581 1.00 92.22 0 B 1
ATOM 6183 C CZ . ARG C 1 564 ? -2.032 -6.728 21.188 1.00 92.01 0 C 1
ATOM 6184 N NH1 . ARG A 1 564 ? 15.168 29.548 51.824 1.00 92.01 1 A 1
ATOM 6185 N NZ . LYS B 1 575 ? 7.956 15.438 12.692 1.00 92.22 1 B 1
ATOM 6186 N NH1 . ARG C 1 564 ? -1.443 -7.099 20.058 1.00 92.01 1 C 1
ATOM 6187 N NZ . LYS D 1 575 ? 26.710 6.899 47.551 1.00 92.22 1 D 1
ATOM 6188 N NH2 . ARG A 1 564 ? 13.063 29.344 52.725 1.00 92.01 0 A 1
ATOM 6189 N N . TRP B 1 576 ? 0.848 17.778 8.505 1.00 92.15 0 B 1
ATOM 6190 N NH2 . ARG C 1 564 ? -3.340 -6.884 21.338 1.00 92.01 0 C 1
ATOM 6191 N N . TRP D 1 576 ? 26.263 4.588 55.797 1.00 92.15 0 D 1
ATOM 6192 N N . GLU A 1 565 ? 11.502 27.166 45.448 1.00 90.98 0 A 1
ATOM 6193 C CA . TRP B 1 576 ? -0.598 17.677 8.457 1.00 92.15 0 B 1
ATOM 6194 N N . GLU C 1 565 ? 1.945 -4.789 26.612 1.00 90.98 0 C 1
ATOM 6195 C CA . TRP D 1 576 ? 25.501 4.690 57.026 1.00 92.15 0 D 1
ATOM 6196 C CA . GLU A 1 565 ? 10.159 27.681 45.205 1.00 90.98 0 A 1
ATOM 6197 C C . TRP B 1 576 ? -1.025 16.218 8.487 1.00 92.15 0 B 1
ATOM 6198 C CA . GLU C 1 565 ? 1.415 -5.308 27.869 1.00 90.98 0 C 1
ATOM 6199 C C . TRP D 1 576 ? 25.233 6.149 57.360 1.00 92.15 0 D 1
ATOM 6200 C C . GLU A 1 565 ? 10.007 28.251 43.805 1.00 90.98 0 A 1
ATOM 6201 O O . TRP B 1 576 ? -0.352 15.337 7.954 1.00 92.15 0 B 1
ATOM 6202 C C . GLU C 1 565 ? 2.503 -5.893 28.753 1.00 90.98 0 C 1
ATOM 6203 O O . TRP D 1 576 ? 26.046 7.033 57.092 1.00 92.15 0 D 1
ATOM 6204 O O . GLU A 1 565 ? 9.259 29.206 43.579 1.00 90.98 0 A 1
ATOM 6205 C CB . TRP B 1 576 ? -1.144 18.352 7.199 1.00 92.15 0 B 1
ATOM 6206 O O . GLU C 1 565 ? 2.277 -6.852 29.498 1.00 90.98 0 C 1
ATOM 6207 C CB . TRP D 1 576 ? 26.248 4.022 58.181 1.00 92.15 0 D 1
ATOM 6208 C CB . GLU A 1 565 ? 9.795 28.725 46.258 1.00 90.98 0 A 1
ATOM 6209 C CG . TRP B 1 576 ? -0.759 19.792 7.060 1.00 92.15 0 B 1
ATOM 6210 C CB . GLU C 1 565 ? 0.322 -6.340 27.597 1.00 90.98 0 C 1
ATOM 6211 C CG . TRP D 1 576 ? 26.583 2.582 57.943 1.00 92.15 0 D 1
ATOM 6212 C CG . GLU A 1 565 ? 9.703 28.167 47.660 1.00 90.98 0 A 1
ATOM 6213 C CD1 . TRP B 1 576 ? 0.180 20.317 6.220 1.00 92.15 0 B 1
ATOM 6214 C CG . GLU C 1 565 ? -0.899 -5.766 26.917 1.00 90.98 0 C 1
ATOM 6215 C CD1 . TRP D 1 576 ? 27.805 2.062 57.629 1.00 92.15 0 D 1
ATOM 6216 C CD . GLU A 1 565 ? 9.842 29.222 48.740 1.00 90.98 0 A 1
ATOM 6217 C CD2 . TRP B 1 576 ? -1.320 20.902 7.774 1.00 92.15 0 B 1
ATOM 6218 C CD . GLU C 1 565 ? -1.740 -6.808 26.207 1.00 90.98 0 C 1
ATOM 6219 C CD2 . TRP D 1 576 ? 25.683 1.469 58.017 1.00 92.15 0 D 1
ATOM 6220 O OE1 . GLU A 1 565 ? 10.205 30.367 48.413 1.00 90.98 0 A 1
ATOM 6221 N NE1 . TRP B 1 576 ? 0.242 21.675 6.368 1.00 92.15 0 B 1
ATOM 6222 O OE1 . GLU C 1 565 ? -1.280 -7.957 26.072 1.00 90.98 0 C 1
ATOM 6223 N NE1 . TRP D 1 576 ? 27.722 0.703 57.500 1.00 92.15 0 D 1
ATOM 6224 O OE2 . GLU A 1 565 ? 9.596 28.896 49.918 1.00 90.98 -1 A 1
ATOM 6225 C CE2 . TRP B 1 576 ? -0.667 22.065 7.315 1.00 92.15 0 B 1
ATOM 6226 O OE2 . GLU C 1 565 ? -2.860 -6.468 25.776 1.00 90.98 -1 C 1
ATOM 6227 C CE2 . TRP D 1 576 ? 26.433 0.308 57.733 1.00 92.15 0 D 1
ATOM 6228 N N . ILE A 1 566 ? 10.708 27.664 42.845 1.00 95.04 0 A 1
ATOM 6229 C CE3 . TRP B 1 576 ? -2.318 21.021 8.750 1.00 92.15 0 B 1
ATOM 6230 N N . ILE C 1 566 ? 3.695 -5.317 28.689 1.00 95.04 0 C 1
ATOM 6231 C CE3 . TRP D 1 576 ? 24.318 1.345 58.308 1.00 92.15 0 D 1
ATOM 6232 C CA . ILE A 1 566 ? 10.598 28.113 41.474 1.00 95.04 0 A 1
ATOM 6233 C CZ2 . TRP B 1 576 ? -0.977 23.329 7.801 1.00 92.15 0 B 1
ATOM 6234 C CA . ILE C 1 566 ? 4.782 -5.782 29.522 1.00 95.04 0 C 1
ATOM 6235 C CZ2 . TRP D 1 576 ? 25.861 -0.958 57.726 1.00 92.15 0 D 1
ATOM 6236 C C . ILE A 1 566 ? 9.248 27.746 40.873 1.00 95.04 0 A 1
ATOM 6237 C CZ3 . TRP B 1 576 ? -2.625 22.281 9.236 1.00 92.15 0 B 1
ATOM 6238 C C . ILE C 1 566 ? 4.558 -5.422 30.985 1.00 95.04 0 C 1
ATOM 6239 C CZ3 . TRP D 1 576 ? 23.749 0.083 58.299 1.00 92.15 0 D 1
ATOM 6240 O O . ILE A 1 566 ? 8.841 28.321 39.860 1.00 95.04 0 A 1
ATOM 6241 C CH2 . TRP B 1 576 ? -1.965 23.417 8.763 1.00 92.15 0 B 1
ATOM 6242 O O . ILE C 1 566 ? 5.182 -6.008 31.873 1.00 95.04 0 C 1
ATOM 6243 C CH2 . TRP D 1 576 ? 24.513 -1.051 58.015 1.00 92.15 0 D 1
ATOM 6244 C CB . ILE A 1 566 ? 11.752 27.537 40.627 1.00 95.04 0 A 1
ATOM 6245 N N . GLN B 1 577 ? -2.174 15.963 9.106 1.00 89.87 0 B 1
ATOM 6246 C CB . ILE C 1 566 ? 6.125 -5.216 29.017 1.00 95.04 0 C 1
ATOM 6247 N N . GLN D 1 577 ? 24.080 6.401 57.972 1.00 89.87 0 D 1
ATOM 6248 C CG1 . ILE A 1 566 ? 11.865 28.256 39.282 1.00 95.04 0 A 1
ATOM 6249 C CA . GLN B 1 577 ? -2.701 14.614 9.159 1.00 89.87 0 B 1
ATOM 6250 C CG1 . ILE C 1 566 ? 7.309 -5.951 29.647 1.00 95.04 0 C 1
ATOM 6251 C CA . GLN D 1 577 ? 23.737 7.750 58.376 1.00 89.87 0 D 1
ATOM 6252 C CG2 . ILE A 1 566 ? 11.565 26.035 40.435 1.00 95.04 0 A 1
ATOM 6253 C C . GLN B 1 577 ? -3.162 14.181 7.775 1.00 89.87 0 B 1
ATOM 6254 C CG2 . ILE C 1 566 ? 6.199 -3.716 29.287 1.00 95.04 0 C 1
ATOM 6255 C C . GLN D 1 577 ? 24.632 8.191 59.525 1.00 89.87 0 D 1
ATOM 6256 C CD1 . ILE A 1 566 ? 13.115 27.901 38.508 1.00 95.04 0 A 1
ATOM 6257 O O . GLN B 1 577 ? -3.905 14.893 7.098 1.00 89.87 0 B 1
ATOM 6258 C CD1 . ILE C 1 566 ? 8.641 -5.604 29.020 1.00 95.04 0 C 1
ATOM 6259 O O . GLN D 1 577 ? 24.786 7.483 60.522 1.00 89.87 0 D 1
ATOM 6260 N N . ASP A 1 567 ? 8.556 26.805 41.488 1.00 91.51 0 A 1
ATOM 6261 C CB . GLN B 1 577 ? -3.852 14.519 10.158 1.00 89.87 0 B 1
ATOM 6262 N N . ASP C 1 567 ? 3.675 -4.474 31.238 1.00 91.51 0 C 1
ATOM 6263 C CB . GLN D 1 577 ? 22.267 7.840 58.779 1.00 89.87 0 D 1
ATOM 6264 C CA . ASP A 1 567 ? 7.244 26.401 41.017 1.00 91.51 0 A 1
ATOM 6265 C CG . GLN B 1 577 ? -3.442 14.804 11.595 1.00 89.87 0 B 1
ATOM 6266 C CA . ASP C 1 567 ? 3.362 -4.076 32.599 1.00 91.51 0 C 1
ATOM 6267 C CG . GLN D 1 577 ? 21.300 7.547 57.643 1.00 89.87 0 D 1
ATOM 6268 C C . ASP A 1 567 ? 6.127 27.299 41.522 1.00 91.51 0 A 1
ATOM 6269 C CD . GLN B 1 577 ? -4.586 14.674 12.570 1.00 89.87 0 B 1
ATOM 6270 C C . ASP C 1 567 ? 2.323 -4.968 33.257 1.00 91.51 0 C 1
ATOM 6271 C CD . GLN D 1 577 ? 19.854 7.672 58.053 1.00 89.87 0 D 1
ATOM 6272 O O . ASP A 1 567 ? 4.954 27.018 41.260 1.00 91.51 0 A 1
ATOM 6273 O OE1 . GLN B 1 577 ? -5.714 14.375 12.184 1.00 89.87 0 B 1
ATOM 6274 O O . ASP C 1 567 ? 1.909 -4.690 34.386 1.00 91.51 0 C 1
ATOM 6275 O OE1 . GLN D 1 577 ? 19.549 7.974 59.205 1.00 89.87 0 D 1
ATOM 6276 C CB . ASP A 1 567 ? 6.951 24.958 41.423 1.00 91.51 0 A 1
ATOM 6277 N NE2 . GLN B 1 577 ? -4.308 14.892 13.847 1.00 89.87 0 B 1
ATOM 6278 C CB . ASP C 1 567 ? 2.876 -2.628 32.633 1.00 91.51 0 C 1
ATOM 6279 N NE2 . GLN D 1 577 ? 18.947 7.447 57.115 1.00 89.87 0 D 1
ATOM 6280 C CG . ASP A 1 567 ? 6.970 24.767 42.924 1.00 91.51 0 A 1
ATOM 6281 N N . ARG B 1 578 ? -2.702 12.999 7.352 1.00 85.37 0 B 1
ATOM 6282 C CG . ASP C 1 567 ? 1.627 -2.420 31.804 1.00 91.51 0 C 1
ATOM 6283 N N . ARG D 1 578 ? 25.234 9.375 59.373 1.00 85.37 0 D 1
ATOM 6284 O OD1 . ASP A 1 567 ? 7.628 25.559 43.628 1.00 91.51 0 A 1
ATOM 6285 C CA . ARG B 1 578 ? -3.094 12.408 6.078 1.00 85.37 0 B 1
ATOM 6286 O OD1 . ASP C 1 567 ? 1.386 -3.204 30.864 1.00 91.51 0 C 1
ATOM 6287 C CA . ARG D 1 578 ? 26.074 9.974 60.403 1.00 85.37 0 D 1
ATOM 6288 O OD2 . ASP A 1 567 ? 6.321 23.812 43.400 1.00 91.51 -1 A 1
ATOM 6289 C C . ARG B 1 578 ? -2.709 13.274 4.887 1.00 85.37 0 B 1
ATOM 6290 O OD2 . ASP C 1 567 ? 0.885 -1.460 32.096 1.00 91.51 -1 C 1
ATOM 6291 C C . ARG D 1 578 ? 27.282 9.113 60.747 1.00 85.37 0 D 1
ATOM 6292 N N . GLU A 1 568 ? 6.470 28.363 42.236 1.00 94.02 0 A 1
ATOM 6293 O O . ARG B 1 578 ? -3.343 13.210 3.831 1.00 85.37 0 B 1
ATOM 6294 N N . GLU C 1 568 ? 1.899 -6.024 32.575 1.00 94.02 0 C 1
ATOM 6295 O O . ARG D 1 578 ? 27.810 9.184 61.859 1.00 85.37 0 D 1
ATOM 6296 C CA . GLU A 1 568 ? 5.472 29.282 42.765 1.00 94.02 0 A 1
ATOM 6297 C CB . ARG B 1 578 ? -4.598 12.111 6.048 1.00 85.37 0 B 1
ATOM 6298 C CA . GLU C 1 568 ? 0.905 -6.936 33.120 1.00 94.02 0 C 1
ATOM 6299 C CB . ARG D 1 578 ? 25.264 10.271 61.670 1.00 85.37 0 D 1
ATOM 6300 C C . GLU A 1 568 ? 5.466 30.597 42.003 1.00 94.02 0 A 1
ATOM 6301 C CG . ARG B 1 578 ? -5.063 11.157 7.129 1.00 85.37 0 B 1
ATOM 6302 C C . GLU C 1 568 ? 1.529 -8.261 33.530 1.00 94.02 0 C 1
ATOM 6303 C CG . ARG D 1 578 ? 24.102 11.220 61.454 1.00 85.37 0 D 1
ATOM 6304 O O . GLU A 1 568 ? 5.184 31.655 42.568 1.00 94.02 0 A 1
ATOM 6305 C CD . ARG B 1 578 ? -6.545 10.880 7.022 1.00 85.37 0 B 1
ATOM 6306 O O . GLU C 1 568 ? 0.891 -9.312 33.453 1.00 94.02 0 C 1
ATOM 6307 C CD . ARG D 1 578 ? 23.369 11.498 62.746 1.00 85.37 0 D 1
ATOM 6308 C CB . GLU A 1 568 ? 5.709 29.517 44.251 1.00 94.02 0 A 1
ATOM 6309 N NE . ARG B 1 578 ? -7.005 9.924 8.021 1.00 85.37 0 B 1
ATOM 6310 C CB . GLU C 1 568 ? -0.217 -7.155 32.112 1.00 94.02 0 C 1
ATOM 6311 N NE . ARG D 1 578 ? 22.277 12.449 62.572 1.00 85.37 0 D 1
ATOM 6312 C CG . GLU A 1 568 ? 5.625 28.252 45.082 1.00 94.02 0 A 1
ATOM 6313 C CZ . ARG B 1 578 ? -8.258 9.503 8.141 1.00 85.37 0 B 1
ATOM 6314 C CG . GLU C 1 568 ? -0.948 -5.880 31.740 1.00 94.02 0 C 1
ATOM 6315 C CZ . ARG D 1 578 ? 21.482 12.870 63.546 1.00 85.37 0 D 1
ATOM 6316 C CD . GLU A 1 568 ? 5.746 28.502 46.569 1.00 94.02 0 A 1
ATOM 6317 N NH1 . ARG B 1 578 ? -9.192 9.950 7.320 1.00 85.37 1 B 1
ATOM 6318 C CD . GLU C 1 568 ? -2.134 -6.113 30.830 1.00 94.02 0 C 1
ATOM 6319 N NH1 . ARG D 1 578 ? 21.649 12.429 64.780 1.00 85.37 1 D 1
ATOM 6320 O OE1 . GLU A 1 568 ? 5.843 29.678 46.967 1.00 94.02 0 A 1
ATOM 6321 N NH2 . ARG B 1 578 ? -8.575 8.630 9.087 1.00 85.37 0 B 1
ATOM 6322 O OE1 . GLU C 1 568 ? -2.427 -7.284 30.525 1.00 94.02 0 C 1
ATOM 6323 N NH2 . ARG D 1 578 ? 20.515 13.738 63.282 1.00 85.37 0 D 1
ATOM 6324 O OE2 . GLU A 1 568 ? 5.737 27.523 47.341 1.00 94.02 -1 A 1
ATOM 6325 N N . MET B 1 579 ? -1.661 14.081 5.026 1.00 84.10 0 B 1
ATOM 6326 O OE2 . GLU C 1 568 ? -2.778 -5.126 30.425 1.00 94.02 -1 C 1
ATOM 6327 N N . MET D 1 579 ? 27.751 8.305 59.800 1.00 84.10 0 D 1
ATOM 6328 N N . GLU A 1 569 ? 5.787 30.536 40.721 1.00 94.58 0 A 1
ATOM 6329 C CA . MET B 1 579 ? -1.191 14.938 3.950 1.00 84.10 0 B 1
ATOM 6330 N N . GLU C 1 569 ? 2.780 -8.214 33.957 1.00 94.58 0 C 1
ATOM 6331 C CA . MET D 1 579 ? 28.910 7.455 60.009 1.00 84.10 0 D 1
ATOM 6332 C CA . GLU A 1 569 ? 5.736 31.698 39.842 1.00 94.58 0 A 1
ATOM 6333 C C . MET B 1 579 ? 0.320 15.025 3.979 1.00 84.10 0 B 1
ATOM 6334 C CA . GLU C 1 569 ? 3.479 -9.386 34.469 1.00 94.58 0 C 1
ATOM 6335 C C . MET D 1 579 ? 29.726 7.366 58.735 1.00 84.10 0 D 1
ATOM 6336 C C . GLU A 1 569 ? 6.629 32.823 40.339 1.00 94.58 0 A 1
ATOM 6337 O O . MET B 1 579 ? 0.955 14.763 5.006 1.00 84.10 0 B 1
ATOM 6338 C C . GLU C 1 569 ? 3.536 -10.505 33.442 1.00 94.58 0 C 1
ATOM 6339 O O . MET D 1 579 ? 29.222 7.622 57.637 1.00 84.10 0 D 1
ATOM 6340 O O . GLU A 1 569 ? 6.301 34.006 40.220 1.00 94.58 0 A 1
ATOM 6341 C CB . MET B 1 579 ? -1.785 16.346 4.057 1.00 84.10 0 B 1
ATOM 6342 O O . GLU C 1 569 ? 3.446 -11.690 33.775 1.00 94.58 0 C 1
ATOM 6343 C CB . MET D 1 579 ? 28.498 6.046 60.449 1.00 84.10 0 D 1
ATOM 6344 C CB . GLU A 1 569 ? 4.298 32.183 39.680 1.00 94.58 0 A 1
ATOM 6345 C CG . MET B 1 579 ? -3.283 16.415 3.851 1.00 84.10 0 B 1
ATOM 6346 C CB . GLU C 1 569 ? 2.831 -9.873 35.762 1.00 94.58 0 C 1
ATOM 6347 C CG . MET D 1 579 ? 27.840 5.979 61.810 1.00 84.10 0 D 1
ATOM 6348 C CG . GLU A 1 569 ? 3.338 31.112 39.195 1.00 94.58 0 A 1
ATOM 6349 S SD . MET B 1 579 ? -3.919 18.100 3.912 1.00 84.10 0 B 1
ATOM 6350 C CG . GLU C 1 569 ? 2.728 -8.808 36.838 1.00 94.58 0 C 1
ATOM 6351 S SD . MET D 1 579 ? 27.444 4.294 62.312 1.00 84.10 0 D 1
ATOM 6352 C CD . GLU A 1 569 ? 1.895 31.559 39.184 1.00 94.58 0 A 1
ATOM 6353 C CE . MET B 1 579 ? -5.666 17.801 3.663 1.00 84.10 0 B 1
ATOM 6354 C CD . GLU C 1 569 ? 1.948 -9.255 38.053 1.00 94.58 0 C 1
ATOM 6355 C CE . MET D 1 579 ? 26.680 4.596 63.903 1.00 84.10 0 D 1
ATOM 6356 O OE1 . GLU A 1 569 ? 1.630 32.738 39.485 1.00 94.58 0 A 1
ATOM 6357 N N . ASP B 1 580 ? 0.879 15.394 2.841 1.00 84.40 0 B 1
ATOM 6358 O OE1 . GLU C 1 569 ? 1.541 -10.430 38.105 1.00 94.58 0 C 1
ATOM 6359 N N . ASP D 1 580 ? 30.984 7.003 58.902 1.00 84.40 0 D 1
ATOM 6360 O OE2 . GLU A 1 569 ? 1.022 30.728 38.883 1.00 94.58 -1 A 1
ATOM 6361 C CA . ASP B 1 580 ? 2.307 15.644 2.784 1.00 84.40 0 B 1
ATOM 6362 O OE2 . GLU C 1 569 ? 1.735 -8.427 38.955 1.00 94.58 -1 C 1
ATOM 6363 C CA . ASP D 1 580 ? 31.824 6.752 57.747 1.00 84.40 0 D 1
ATOM 6364 N N . THR A 1 570 ? 7.781 32.457 40.886 1.00 95.46 0 A 1
ATOM 6365 C C . ASP B 1 580 ? 2.656 16.866 3.624 1.00 84.40 0 B 1
ATOM 6366 N N . THR C 1 570 ? 3.705 -10.133 32.180 1.00 95.46 0 C 1
ATOM 6367 C C . ASP D 1 580 ? 31.324 5.525 56.995 1.00 84.40 0 D 1
ATOM 6368 C CA . THR A 1 570 ? 8.711 33.445 41.408 1.00 95.46 0 A 1
ATOM 6369 O O . ASP B 1 580 ? 1.866 17.808 3.730 1.00 84.40 0 B 1
ATOM 6370 C CA . THR C 1 570 ? 3.763 -11.114 31.110 1.00 95.46 0 C 1
ATOM 6371 O O . ASP D 1 580 ? 30.801 4.583 57.597 1.00 84.40 0 D 1
ATOM 6372 C C . THR A 1 570 ? 9.552 34.099 40.319 1.00 95.46 0 A 1
ATOM 6373 C CB . ASP B 1 580 ? 2.762 15.866 1.342 1.00 84.40 0 B 1
ATOM 6374 C C . THR C 1 570 ? 5.127 -11.781 30.990 1.00 95.46 0 C 1
ATOM 6375 C CB . ASP D 1 580 ? 33.277 6.539 58.169 1.00 84.40 0 D 1
ATOM 6376 O O . THR A 1 570 ? 10.121 35.170 40.543 1.00 95.46 0 A 1
ATOM 6377 C CG . ASP B 1 580 ? 2.660 14.611 0.503 1.00 84.40 0 B 1
ATOM 6378 O O . THR C 1 570 ? 5.237 -12.849 30.385 1.00 95.46 0 C 1
ATOM 6379 C CG . ASP D 1 580 ? 33.914 7.798 58.714 1.00 84.40 0 D 1
ATOM 6380 C CB . THR A 1 570 ? 9.637 32.815 42.450 1.00 95.46 0 A 1
ATOM 6381 O OD1 . ASP B 1 580 ? 2.664 13.499 1.071 1.00 84.40 0 B 1
ATOM 6382 C CB . THR C 1 570 ? 3.396 -10.473 29.770 1.00 95.46 0 C 1
ATOM 6383 O OD1 . ASP D 1 580 ? 33.438 8.907 58.391 1.00 84.40 0 D 1
ATOM 6384 O OG1 . THR A 1 570 ? 10.263 31.652 41.888 1.00 95.46 0 A 1
ATOM 6385 O OD2 . ASP B 1 580 ? 2.583 14.739 -0.740 1.00 84.40 -1 B 1
ATOM 6386 O OG1 . THR C 1 570 ? 4.218 -9.317 29.557 1.00 95.46 0 C 1
ATOM 6387 O OD2 . ASP D 1 580 ? 34.906 7.677 59.468 1.00 84.40 -1 D 1
ATOM 6388 C CG2 . THR A 1 570 ? 8.843 32.414 43.680 1.00 95.46 0 A 1
ATOM 6389 N N . PRO B 1 581 ? 3.840 16.875 4.217 1.00 88.02 0 B 1
ATOM 6390 C CG2 . THR C 1 570 ? 1.936 -10.057 29.772 1.00 95.46 0 C 1
ATOM 6391 N N . PRO D 1 581 ? 31.487 5.513 55.681 1.00 88.02 0 D 1
ATOM 6392 N N . VAL A 1 571 ? 9.655 33.472 39.171 1.00 95.97 0 A 1
ATOM 6393 C CA . PRO B 1 581 ? 4.223 18.028 5.025 1.00 88.02 0 B 1
ATOM 6394 N N . VAL C 1 571 ? 6.153 -11.168 31.531 1.00 95.97 0 C 1
ATOM 6395 C CA . PRO D 1 581 ? 31.032 4.354 54.919 1.00 88.02 0 D 1
ATOM 6396 C CA . VAL A 1 571 ? 10.428 34.012 38.064 1.00 95.97 0 A 1
ATOM 6397 C C . PRO B 1 581 ? 4.518 19.250 4.165 1.00 88.02 0 B 1
ATOM 6398 C CA . VAL C 1 571 ? 7.497 -11.720 31.479 1.00 95.97 0 C 1
ATOM 6399 C C . PRO D 1 581 ? 31.917 3.137 55.155 1.00 88.02 0 D 1
ATOM 6400 C C . VAL A 1 571 ? 9.671 33.772 36.771 1.00 95.97 0 A 1
ATOM 6401 O O . PRO B 1 581 ? 4.803 19.147 2.970 1.00 88.02 0 B 1
ATOM 6402 C C . VAL C 1 571 ? 8.174 -11.494 32.818 1.00 95.97 0 C 1
ATOM 6403 O O . PRO D 1 581 ? 33.068 3.247 55.580 1.00 88.02 0 D 1
ATOM 6404 O O . VAL A 1 571 ? 8.750 32.956 36.712 1.00 95.97 0 A 1
ATOM 6405 C CB . PRO B 1 581 ? 5.478 17.550 5.757 1.00 88.02 0 B 1
ATOM 6406 O O . VAL C 1 571 ? 7.732 -10.679 33.629 1.00 95.97 0 C 1
ATOM 6407 C CB . PRO D 1 581 ? 31.116 4.828 53.466 1.00 88.02 0 D 1
ATOM 6408 C CB . VAL A 1 571 ? 11.839 33.386 37.984 1.00 95.97 0 A 1
ATOM 6409 C CG . PRO B 1 581 ? 6.064 16.531 4.849 1.00 88.02 0 B 1
ATOM 6410 C CB . VAL C 1 571 ? 8.336 -11.095 30.341 1.00 95.97 0 C 1
ATOM 6411 C CG . PRO D 1 581 ? 32.193 5.852 53.478 1.00 88.02 0 D 1
ATOM 6412 C CG1 . VAL A 1 571 ? 12.665 33.752 39.200 1.00 95.97 0 A 1
ATOM 6413 C CD . PRO B 1 581 ? 4.888 15.837 4.217 1.00 88.02 0 B 1
ATOM 6414 C CG1 . VAL C 1 571 ? 7.759 -11.447 28.985 1.00 95.97 0 C 1
ATOM 6415 C CD . PRO D 1 581 ? 32.064 6.550 54.805 1.00 88.02 0 D 1
ATOM 6416 C CG2 . VAL A 1 571 ? 11.731 31.878 37.825 1.00 95.97 0 A 1
ATOM 6417 N N . GLU B 1 582 ? 4.428 20.402 4.782 1.00 90.43 0 B 1
ATOM 6418 C CG2 . VAL C 1 571 ? 8.426 -9.589 30.528 1.00 95.97 0 C 1
ATOM 6419 N N . GLU D 1 582 ? 31.358 1.982 54.891 1.00 90.43 0 D 1
ATOM 6420 N N . ASP A 1 572 ? 10.074 34.477 35.736 1.00 94.21 0 A 1
ATOM 6421 C CA . GLU B 1 582 ? 4.818 21.662 4.171 1.00 90.43 0 B 1
ATOM 6422 N N . ASP C 1 572 ? 9.255 -12.212 33.037 1.00 94.21 0 C 1
ATOM 6423 C CA . GLU D 1 582 ? 32.088 0.725 54.911 1.00 90.43 0 D 1
ATOM 6424 C CA . ASP A 1 572 ? 9.480 34.309 34.424 1.00 94.21 0 A 1
ATOM 6425 C C . GLU B 1 582 ? 6.018 22.227 4.907 1.00 90.43 0 B 1
ATOM 6426 C CA . ASP C 1 572 ? 10.037 -12.059 34.249 1.00 94.21 0 C 1
ATOM 6427 C C . GLU D 1 582 ? 32.143 0.156 53.505 1.00 90.43 0 D 1
ATOM 6428 C C . ASP A 1 572 ? 9.987 33.037 33.763 1.00 94.21 0 A 1
ATOM 6429 O O . GLU B 1 582 ? 6.204 21.990 6.103 1.00 90.43 0 B 1
ATOM 6430 C C . ASP C 1 572 ? 10.879 -10.794 34.190 1.00 94.21 0 C 1
ATOM 6431 O O . GLU D 1 582 ? 31.250 0.385 52.687 1.00 90.43 0 D 1
ATOM 6432 O O . ASP A 1 572 ? 11.138 32.638 33.943 1.00 94.21 0 A 1
ATOM 6433 C CB . GLU B 1 582 ? 3.673 22.673 4.204 1.00 90.43 0 B 1
ATOM 6434 O O . ASP C 1 572 ? 11.357 -10.393 33.128 1.00 94.21 0 C 1
ATOM 6435 C CB . GLU D 1 582 ? 31.431 -0.285 55.848 1.00 90.43 0 D 1
ATOM 6436 C CB . ASP A 1 572 ? 9.790 35.509 33.532 1.00 94.21 0 A 1
ATOM 6437 C CG . GLU B 1 582 ? 2.441 22.249 3.435 1.00 90.43 0 B 1
ATOM 6438 C CB . ASP C 1 572 ? 10.943 -13.268 34.465 1.00 94.21 0 C 1
ATOM 6439 C CG . GLU D 1 582 ? 31.385 0.143 57.298 1.00 90.43 0 D 1
ATOM 6440 C CG . ASP A 1 572 ? 9.115 36.778 34.010 1.00 94.21 0 A 1
ATOM 6441 C CD . GLU B 1 582 ? 1.374 23.316 3.399 1.00 90.43 0 B 1
ATOM 6442 C CG . ASP C 1 572 ? 10.162 -14.532 34.765 1.00 94.21 0 C 1
ATOM 6443 C CD . GLU D 1 582 ? 30.828 -0.923 58.211 1.00 90.43 0 D 1
ATOM 6444 O OD1 . ASP A 1 572 ? 8.057 36.683 34.662 1.00 94.21 0 A 1
ATOM 6445 O OE1 . GLU B 1 582 ? 1.501 24.263 2.593 1.00 90.43 0 B 1
ATOM 6446 O OD1 . ASP C 1 572 ? 9.042 -14.429 35.301 1.00 94.21 0 C 1
ATOM 6447 O OE1 . GLU D 1 582 ? 31.573 -1.864 58.556 1.00 90.43 0 D 1
ATOM 6448 O OD2 . ASP A 1 572 ? 9.643 37.872 33.721 1.00 94.21 -1 A 1
ATOM 6449 O OE2 . GLU B 1 582 ? 0.418 23.226 4.193 1.00 90.43 -1 B 1
ATOM 6450 O OD2 . ASP C 1 572 ? 10.682 -15.629 34.472 1.00 94.21 -1 C 1
ATOM 6451 O OE2 . GLU D 1 582 ? 29.637 -0.836 58.566 1.00 90.43 -1 D 1
ATOM 6452 N N . PHE A 1 573 ? 9.119 32.405 32.999 1.00 95.16 0 A 1
ATOM 6453 N N . PHE B 1 583 ? 6.835 22.983 4.197 1.00 90.72 0 B 1
ATOM 6454 N N . PHE C 1 573 ? 11.056 -10.171 35.338 1.00 95.16 0 C 1
ATOM 6455 N N . PHE D 1 583 ? 33.191 -0.597 53.222 1.00 90.72 0 D 1
ATOM 6456 C CA . PHE A 1 573 ? 9.463 31.244 32.198 1.00 95.16 0 A 1
ATOM 6457 C CA . PHE B 1 583 ? 8.047 23.560 4.754 1.00 90.72 0 B 1
ATOM 6458 C CA . PHE C 1 573 ? 11.926 -9.019 35.490 1.00 95.16 0 C 1
ATOM 6459 C CA . PHE D 1 583 ? 33.402 -1.179 51.907 1.00 90.72 0 D 1
ATOM 6460 C C . PHE A 1 573 ? 9.291 31.581 30.728 1.00 95.16 0 A 1
ATOM 6461 C C . PHE B 1 583 ? 7.939 25.075 4.753 1.00 90.72 0 B 1
ATOM 6462 C C . PHE C 1 573 ? 13.064 -9.373 36.430 1.00 95.16 0 C 1
ATOM 6463 C C . PHE D 1 583 ? 33.350 -2.693 52.003 1.00 90.72 0 D 1
ATOM 6464 O O . PHE A 1 573 ? 8.394 32.335 30.347 1.00 95.16 0 A 1
ATOM 6465 O O . PHE B 1 583 ? 7.480 25.679 3.784 1.00 90.72 0 B 1
ATOM 6466 O O . PHE C 1 573 ? 12.891 -10.132 37.386 1.00 95.16 0 C 1
ATOM 6467 O O . PHE D 1 583 ? 33.904 -3.292 52.924 1.00 90.72 0 D 1
ATOM 6468 C CB . PHE A 1 573 ? 8.603 30.032 32.563 1.00 95.16 0 A 1
ATOM 6469 C CB . PHE B 1 583 ? 9.279 23.115 3.966 1.00 90.72 0 B 1
ATOM 6470 C CB . PHE C 1 573 ? 11.165 -7.804 36.022 1.00 95.16 0 C 1
ATOM 6471 C CB . PHE D 1 583 ? 34.738 -0.730 51.316 1.00 90.72 0 D 1
ATOM 6472 C CG . PHE A 1 573 ? 9.137 29.227 33.711 1.00 95.16 0 A 1
ATOM 6473 C CG . PHE B 1 583 ? 9.516 21.632 4.015 1.00 90.72 0 B 1
ATOM 6474 C CG . PHE C 1 573 ? 10.498 -6.985 34.956 1.00 95.16 0 C 1
ATOM 6475 C CG . PHE D 1 583 ? 34.823 0.753 51.087 1.00 90.72 0 D 1
ATOM 6476 C CD1 . PHE A 1 573 ? 9.208 29.762 34.984 1.00 95.16 0 A 1
ATOM 6477 C CD1 . PHE B 1 583 ? 10.202 21.060 5.074 1.00 90.72 0 B 1
ATOM 6478 C CD1 . PHE C 1 573 ? 9.463 -7.506 34.203 1.00 95.16 0 C 1
ATOM 6479 C CD1 . PHE D 1 583 ? 34.320 1.318 49.927 1.00 90.72 0 D 1
ATOM 6480 C CD2 . PHE A 1 573 ? 9.571 27.925 33.511 1.00 95.16 0 A 1
ATOM 6481 C CD2 . PHE B 1 583 ? 9.043 20.811 3.001 1.00 90.72 0 B 1
ATOM 6482 C CD2 . PHE C 1 573 ? 10.914 -5.685 34.708 1.00 95.16 0 C 1
ATOM 6483 C CD2 . PHE D 1 583 ? 35.401 1.580 52.040 1.00 90.72 0 D 1
ATOM 6484 C CE1 . PHE A 1 573 ? 9.699 29.022 36.038 1.00 95.16 0 A 1
ATOM 6485 C CE1 . PHE B 1 583 ? 10.420 19.695 5.127 1.00 90.72 0 B 1
ATOM 6486 C CE1 . PHE C 1 573 ? 8.851 -6.754 33.222 1.00 95.16 0 C 1
ATOM 6487 C CE1 . PHE D 1 583 ? 34.391 2.683 49.711 1.00 90.72 0 D 1
ATOM 6488 C CE2 . PHE A 1 573 ? 10.059 27.178 34.560 1.00 95.16 0 A 1
ATOM 6489 C CE2 . PHE B 1 583 ? 9.254 19.444 3.047 1.00 90.72 0 B 1
ATOM 6490 C CE2 . PHE C 1 573 ? 10.305 -4.927 33.734 1.00 95.16 0 C 1
ATOM 6491 C CE2 . PHE D 1 583 ? 35.474 2.946 51.833 1.00 90.72 0 D 1
ATOM 6492 C CZ . PHE A 1 573 ? 10.122 27.724 35.828 1.00 95.16 0 A 1
ATOM 6493 C CZ . PHE B 1 583 ? 9.943 18.885 4.108 1.00 90.72 0 B 1
ATOM 6494 C CZ . PHE C 1 573 ? 9.270 -5.458 32.989 1.00 95.16 0 C 1
ATOM 6495 C CZ . PHE D 1 583 ? 34.970 3.499 50.670 1.00 90.72 0 D 1
ATOM 6496 N N . ILE A 1 574 ? 10.152 31.017 29.917 1.00 88.38 0 A 1
ATOM 6497 N N . ALA B 1 584 ? 8.371 25.680 5.857 1.00 92.25 0 B 1
ATOM 6498 N N . ILE C 1 574 ? 14.218 -8.818 36.151 1.00 88.38 0 C 1
ATOM 6499 N N . ALA D 1 584 ? 32.673 -3.304 51.033 1.00 92.25 0 D 1
ATOM 6500 C CA . ILE A 1 574 ? 10.095 31.186 28.481 1.00 88.38 0 A 1
ATOM 6501 C CA . ALA B 1 584 ? 8.346 27.126 6.009 1.00 92.25 0 B 1
ATOM 6502 C CA . ILE C 1 574 ? 15.392 -9.004 36.977 1.00 88.38 0 C 1
ATOM 6503 C CA . ALA D 1 584 ? 32.539 -4.751 50.975 1.00 92.25 0 D 1
ATOM 6504 C C . ILE A 1 574 ? 10.115 29.820 27.821 1.00 88.38 0 A 1
ATOM 6505 C C . ALA B 1 584 ? 9.759 27.637 6.219 1.00 92.25 0 B 1
ATOM 6506 C C . ILE C 1 574 ? 15.970 -7.645 37.328 1.00 88.38 0 C 1
ATOM 6507 C C . ALA D 1 584 ? 33.149 -5.264 49.684 1.00 92.25 0 D 1
ATOM 6508 O O . ILE A 1 574 ? 10.504 28.824 28.435 1.00 88.38 0 A 1
ATOM 6509 O O . ALA B 1 584 ? 10.563 27.015 6.916 1.00 92.25 0 B 1
ATOM 6510 O O . ILE C 1 574 ? 15.676 -6.642 36.674 1.00 88.38 0 C 1
ATOM 6511 O O . ALA D 1 584 ? 33.013 -4.647 48.627 1.00 92.25 0 D 1
ATOM 6512 C CB . ILE A 1 574 ? 11.261 32.056 27.966 1.00 88.38 0 A 1
ATOM 6513 C CB . ALA B 1 584 ? 7.449 27.541 7.172 1.00 92.25 0 B 1
ATOM 6514 C CB . ILE C 1 574 ? 16.449 -9.880 36.273 1.00 88.38 0 C 1
ATOM 6515 C CB . ALA D 1 584 ? 31.076 -5.172 51.078 1.00 92.25 0 D 1
ATOM 6516 C CG1 . ILE A 1 574 ? 12.604 31.443 28.381 1.00 88.38 0 A 1
ATOM 6517 N N . TYR B 1 585 ? 10.045 28.779 5.624 1.00 85.72 0 B 1
ATOM 6518 C CG1 . ILE C 1 574 ? 16.835 -9.261 34.923 1.00 88.38 0 C 1
ATOM 6519 N N . TYR D 1 585 ? 33.808 -6.403 49.781 1.00 85.72 0 D 1
ATOM 6520 C CG2 . ILE A 1 574 ? 11.134 33.473 28.485 1.00 88.38 0 A 1
ATOM 6521 C CA . TYR B 1 585 ? 11.375 29.367 5.649 1.00 85.72 0 B 1
ATOM 6522 C CG2 . ILE C 1 574 ? 15.930 -11.291 36.089 1.00 88.38 0 C 1
ATOM 6523 C CA . TYR D 1 585 ? 34.527 -6.992 48.662 1.00 85.72 0 D 1
ATOM 6524 C CD1 . ILE A 1 574 ? 13.808 32.137 27.774 1.00 88.38 0 A 1
ATOM 6525 C C . TYR B 1 585 ? 11.461 30.591 6.546 1.00 85.72 0 B 1
ATOM 6526 C CD1 . ILE C 1 574 ? 17.991 -9.962 34.237 1.00 88.38 0 C 1
ATOM 6527 C C . TYR D 1 585 ? 33.833 -8.222 48.098 1.00 85.72 0 D 1
ATOM 6528 N N . SER A 1 575 ? 9.707 29.776 26.589 1.00 89.43 0 A 1
ATOM 6529 O O . TYR B 1 585 ? 12.501 31.251 6.596 1.00 85.72 0 B 1
ATOM 6530 N N . SER C 1 575 ? 16.783 -7.615 38.339 1.00 89.43 0 C 1
ATOM 6531 O O . TYR D 1 585 ? 34.371 -8.882 47.207 1.00 85.72 0 D 1
ATOM 6532 C CA . SER A 1 575 ? 9.712 28.523 25.856 1.00 89.43 0 A 1
ATOM 6533 C CB . TYR B 1 585 ? 11.816 29.724 4.227 1.00 85.72 0 B 1
ATOM 6534 C CA . SER C 1 575 ? 17.414 -6.371 38.741 1.00 89.43 0 C 1
ATOM 6535 C CB . TYR D 1 585 ? 35.957 -7.341 49.086 1.00 85.72 0 D 1
ATOM 6536 C C . SER A 1 575 ? 11.135 28.055 25.608 1.00 89.43 0 A 1
ATOM 6537 C CG . TYR B 1 585 ? 11.938 28.507 3.339 1.00 85.72 0 B 1
ATOM 6538 C C . SER C 1 575 ? 18.399 -5.906 37.683 1.00 89.43 0 C 1
ATOM 6539 C CG . TYR D 1 585 ? 36.758 -6.120 49.471 1.00 85.72 0 D 1
ATOM 6540 O O . SER A 1 575 ? 12.049 28.861 25.413 1.00 89.43 0 A 1
ATOM 6541 C CD1 . TYR B 1 585 ? 13.170 27.878 3.164 1.00 85.72 0 B 1
ATOM 6542 O O . SER C 1 575 ? 19.051 -6.713 37.016 1.00 89.43 0 C 1
ATOM 6543 C CD1 . TYR D 1 585 ? 37.584 -5.491 48.541 1.00 85.72 0 D 1
ATOM 6544 C CB . SER A 1 575 ? 8.972 28.681 24.530 1.00 89.43 0 A 1
ATOM 6545 C CD2 . TYR B 1 585 ? 10.831 27.978 2.692 1.00 85.72 0 B 1
ATOM 6546 C CB . SER C 1 575 ? 18.124 -6.544 40.081 1.00 89.43 0 C 1
ATOM 6547 C CD2 . TYR D 1 585 ? 36.680 -5.586 50.750 1.00 85.72 0 D 1
ATOM 6548 O OG . SER A 1 575 ? 7.626 29.059 24.735 1.00 89.43 0 A 1
ATOM 6549 C CE1 . TYR B 1 585 ? 13.290 26.754 2.362 1.00 85.72 0 B 1
ATOM 6550 O OG . SER C 1 575 ? 17.217 -6.919 41.098 1.00 89.43 0 C 1
ATOM 6551 C CE1 . TYR D 1 585 ? 38.313 -4.362 48.882 1.00 85.72 0 D 1
ATOM 6552 N N . ASN A 1 576 ? 11.318 26.757 25.643 1.00 87.20 0 A 1
ATOM 6553 C CE2 . TYR B 1 585 ? 10.940 26.848 1.890 1.00 85.72 0 B 1
ATOM 6554 N N . ASN C 1 576 ? 18.482 -4.607 37.518 1.00 87.20 0 C 1
ATOM 6555 C CE2 . TYR D 1 585 ? 37.404 -4.452 51.099 1.00 85.72 0 D 1
ATOM 6556 C CA . ASN A 1 576 ? 12.602 26.189 25.272 1.00 87.20 0 A 1
ATOM 6557 C CZ . TYR B 1 585 ? 12.171 26.245 1.724 1.00 85.72 0 B 1
ATOM 6558 C CA . ASN C 1 576 ? 19.495 -4.044 36.645 1.00 87.20 0 C 1
ATOM 6559 C CZ . TYR D 1 585 ? 38.221 -3.849 50.164 1.00 85.72 0 D 1
ATOM 6560 C C . ASN A 1 576 ? 12.806 26.326 23.771 1.00 87.20 0 A 1
ATOM 6561 O OH . TYR B 1 585 ? 12.288 25.133 0.928 1.00 85.72 0 B 1
ATOM 6562 C C . ASN C 1 576 ? 20.865 -4.198 37.288 1.00 87.20 0 C 1
ATOM 6563 O OH . TYR D 1 585 ? 38.944 -2.732 50.504 1.00 85.72 0 D 1
ATOM 6564 O O . ASN A 1 576 ? 11.987 26.921 23.060 1.00 87.20 0 A 1
ATOM 6565 N N . SER B 1 586 ? 10.384 30.903 7.269 1.00 82.33 0 B 1
ATOM 6566 O O . ASN C 1 576 ? 21.012 -4.800 38.357 1.00 87.20 0 C 1
ATOM 6567 N N . SER D 1 586 ? 32.636 -8.537 48.594 1.00 82.33 0 D 1
ATOM 6568 C CB . ASN A 1 576 ? 12.700 24.731 25.729 1.00 87.20 0 A 1
ATOM 6569 C CA . SER B 1 586 ? 10.362 32.017 8.197 1.00 82.33 0 B 1
ATOM 6570 C CB . ASN C 1 576 ? 19.179 -2.580 36.323 1.00 87.20 0 C 1
ATOM 6571 C CA . SER D 1 586 ? 31.856 -9.656 48.103 1.00 82.33 0 D 1
ATOM 6572 C CG . ASN A 1 576 ? 11.758 23.831 24.972 1.00 87.20 0 A 1
ATOM 6573 C C . SER B 1 586 ? 9.219 31.813 9.176 1.00 82.33 0 B 1
ATOM 6574 C CG . ASN C 1 576 ? 19.312 -1.689 37.531 1.00 87.20 0 C 1
ATOM 6575 C C . SER D 1 586 ? 30.407 -9.457 48.510 1.00 82.33 0 D 1
ATOM 6576 O OD1 . ASN A 1 576 ? 10.709 24.257 24.500 1.00 87.20 0 A 1
ATOM 6577 O O . SER B 1 586 ? 8.315 31.006 8.941 1.00 82.33 0 B 1
ATOM 6578 O OD1 . ASN C 1 576 ? 19.135 -2.121 38.665 1.00 87.20 0 C 1
ATOM 6579 O O . SER D 1 586 ? 30.098 -8.648 49.390 1.00 82.33 0 D 1
ATOM 6580 N ND2 . ASN A 1 576 ? 12.137 22.567 24.854 1.00 87.20 0 A 1
ATOM 6581 C CB . SER B 1 586 ? 10.193 33.356 7.463 1.00 82.33 0 B 1
ATOM 6582 N ND2 . ASN C 1 576 ? 19.629 -0.426 37.285 1.00 87.20 0 C 1
ATOM 6583 C CB . SER D 1 586 ? 32.380 -10.990 48.655 1.00 82.33 0 D 1
ATOM 6584 N N . TYR A 1 577 ? 13.891 25.766 23.261 1.00 80.32 0 A 1
ATOM 6585 O OG . SER B 1 586 ? 8.906 33.449 6.885 1.00 82.33 0 B 1
ATOM 6586 N N . TYR C 1 577 ? 21.888 -3.644 36.657 1.00 80.32 0 C 1
ATOM 6587 O OG . SER D 1 586 ? 32.147 -11.080 50.047 1.00 82.33 0 D 1
ATOM 6588 C CA . TYR A 1 577 ? 14.291 26.014 21.885 1.00 80.32 0 A 1
ATOM 6589 N N . ASP B 1 587 ? 9.260 32.545 10.273 1.00 84.92 0 B 1
ATOM 6590 C CA . TYR C 1 577 ? 23.258 -3.907 37.066 1.00 80.32 0 C 1
ATOM 6591 N N . ASP D 1 587 ? 29.520 -10.194 47.870 1.00 84.92 0 D 1
ATOM 6592 C C . TYR A 1 577 ? 13.234 25.591 20.871 1.00 80.32 0 A 1
ATOM 6593 C CA . ASP B 1 587 ? 8.162 32.487 11.228 1.00 84.92 0 B 1
ATOM 6594 C C . TYR C 1 577 ? 23.540 -3.496 38.506 1.00 80.32 0 C 1
ATOM 6595 C CA . ASP D 1 587 ? 28.117 -10.141 48.254 1.00 84.92 0 D 1
ATOM 6596 O O . TYR A 1 577 ? 13.091 26.224 19.825 1.00 80.32 0 A 1
ATOM 6597 C C . ASP B 1 587 ? 6.864 32.957 10.589 1.00 84.92 0 B 1
ATOM 6598 O O . TYR C 1 577 ? 24.335 -4.141 39.191 1.00 80.32 0 C 1
ATOM 6599 C C . ASP D 1 587 ? 27.930 -10.607 49.691 1.00 84.92 0 D 1
ATOM 6600 C CB . TYR A 1 577 ? 15.622 25.315 21.591 1.00 80.32 0 A 1
ATOM 6601 O O . ASP B 1 587 ? 5.794 32.386 10.829 1.00 84.92 0 B 1
ATOM 6602 C CB . TYR C 1 577 ? 24.234 -3.211 36.112 1.00 80.32 0 C 1
ATOM 6603 O O . ASP D 1 587 ? 27.135 -10.037 50.446 1.00 84.92 0 D 1
ATOM 6604 C CB . ASP B 1 587 ? 8.473 33.343 12.458 1.00 84.92 0 B 1
ATOM 6605 C CG . TYR C 1 577 ? 24.175 -1.703 36.154 1.00 80.32 0 C 1
ATOM 6606 C CB . ASP D 1 587 ? 27.269 -11.005 47.317 1.00 84.92 0 D 1
ATOM 6607 C CD1 . TYR A 1 577 ? 15.718 23.119 22.833 1.00 80.32 0 A 1
ATOM 6608 C CG . ASP B 1 587 ? 9.632 32.802 13.274 1.00 84.92 0 B 1
ATOM 6609 C CG . ASP D 1 587 ? 27.230 -10.469 45.897 1.00 84.92 0 D 1
ATOM 6610 O OD1 . ASP B 1 587 ? 10.059 31.661 13.040 1.00 84.92 0 B 1
ATOM 6611 O OD1 . ASP D 1 587 ? 27.657 -9.327 45.668 1.00 84.92 0 D 1
ATOM 6612 C CE1 . TYR A 1 577 ? 15.668 21.739 22.881 1.00 80.32 0 A 1
ATOM 6613 O OD2 . ASP D 1 587 ? 26.761 -11.207 45.002 1.00 84.92 -1 D 1
ATOM 6614 N N . SER B 1 588 ? 6.942 33.995 9.777 1.00 82.99 0 B 1
ATOM 6615 N N . SER D 1 588 ? 28.654 -11.640 50.079 1.00 82.99 0 D 1
ATOM 6616 C CA . SER B 1 588 ? 5.751 34.517 9.125 1.00 82.99 0 B 1
ATOM 6617 C CA . SER D 1 588 ? 28.538 -12.158 51.434 1.00 82.99 0 D 1
ATOM 6618 C C . SER B 1 588 ? 5.147 33.482 8.184 1.00 82.99 0 B 1
ATOM 6619 C C . SER D 1 588 ? 28.983 -11.118 52.455 1.00 82.99 0 D 1
ATOM 6620 N N . ASP A 1 578 ? 12.499 24.526 21.161 1.00 80.89 0 A 1
ATOM 6621 O O . SER B 1 588 ? 3.925 33.288 8.161 1.00 82.99 0 B 1
ATOM 6622 N N . ASP C 1 578 ? 22.908 -2.428 38.972 1.00 80.89 0 C 1
ATOM 6623 O O . SER D 1 588 ? 28.323 -10.922 53.483 1.00 82.99 0 D 1
ATOM 6624 C CA . ASP A 1 578 ? 11.483 24.057 20.238 1.00 80.89 0 A 1
ATOM 6625 C CB . SER B 1 588 ? 6.081 35.803 8.370 1.00 82.99 0 B 1
ATOM 6626 C CA . ASP C 1 578 ? 23.136 -1.970 40.330 1.00 80.89 0 C 1
ATOM 6627 C CB . SER D 1 588 ? 29.355 -13.440 51.583 1.00 82.99 0 D 1
ATOM 6628 C C . ASP A 1 578 ? 10.067 24.317 20.720 1.00 80.89 0 A 1
ATOM 6629 O OG . SER B 1 588 ? 4.946 36.292 7.682 1.00 82.99 0 B 1
ATOM 6630 C C . ASP C 1 578 ? 21.960 -2.224 41.257 1.00 80.89 0 C 1
ATOM 6631 O OG . SER D 1 588 ? 29.300 -13.924 52.911 1.00 82.99 0 D 1
ATOM 6632 O O . ASP A 1 578 ? 9.115 23.841 20.099 1.00 80.89 0 A 1
ATOM 6633 N N . GLU B 1 589 ? 5.991 32.812 7.406 1.00 87.83 0 B 1
ATOM 6634 O O . ASP C 1 578 ? 21.969 -1.755 42.396 1.00 80.89 0 C 1
ATOM 6635 N N . GLU D 1 589 ? 30.094 -10.443 52.181 1.00 87.83 0 D 1
ATOM 6636 C CA . GLU B 1 589 ? 5.488 31.791 6.499 1.00 87.83 0 B 1
ATOM 6637 C CA . GLU D 1 589 ? 30.566 -9.417 53.099 1.00 87.83 0 D 1
ATOM 6638 C C . GLU B 1 589 ? 4.904 30.613 7.270 1.00 87.83 0 B 1
ATOM 6639 C C . GLU D 1 589 ? 29.596 -8.244 53.154 1.00 87.83 0 D 1
ATOM 6640 O O . GLU B 1 589 ? 3.891 30.044 6.863 1.00 87.83 0 B 1
ATOM 6641 O O . GLU D 1 589 ? 29.370 -7.671 54.219 1.00 87.83 0 D 1
ATOM 6642 C CB . GLU B 1 589 ? 6.597 31.320 5.560 1.00 87.83 0 B 1
ATOM 6643 C CB . GLU D 1 589 ? 31.960 -8.941 52.695 1.00 87.83 0 D 1
ATOM 6644 N N . GLY A 1 579 ? 9.924 25.058 21.820 1.00 86.03 0 A 1
ATOM 6645 C CG . GLU B 1 589 ? 6.111 30.351 4.492 1.00 87.83 0 B 1
ATOM 6646 N N . GLY C 1 579 ? 20.952 -2.952 40.775 1.00 86.03 0 C 1
ATOM 6647 C CG . GLU D 1 589 ? 32.575 -7.966 53.688 1.00 87.83 0 D 1
ATOM 6648 C CA . GLY A 1 579 ? 8.605 25.376 22.331 1.00 86.03 0 A 1
ATOM 6649 C CD . GLU B 1 589 ? 7.192 29.961 3.512 1.00 87.83 0 B 1
ATOM 6650 C CA . GLY C 1 579 ? 19.803 -3.265 41.603 1.00 86.03 0 C 1
ATOM 6651 C CD . GLU D 1 589 ? 33.989 -7.572 53.331 1.00 87.83 0 D 1
ATOM 6652 C C . GLY A 1 579 ? 7.866 24.232 22.983 1.00 86.03 0 A 1
ATOM 6653 O OE1 . GLU B 1 589 ? 8.375 30.227 3.787 1.00 87.83 0 B 1
ATOM 6654 C C . GLY C 1 579 ? 18.866 -2.113 41.877 1.00 86.03 0 C 1
ATOM 6655 O OE1 . GLU D 1 589 ? 34.417 -7.840 52.195 1.00 87.83 0 D 1
ATOM 6656 O O . GLY A 1 579 ? 6.687 24.375 23.314 1.00 86.03 0 A 1
ATOM 6657 O OE2 . GLU B 1 589 ? 6.860 29.379 2.462 1.00 87.83 -1 B 1
ATOM 6658 O O . GLY C 1 579 ? 17.947 -2.253 42.687 1.00 86.03 0 C 1
ATOM 6659 O OE2 . GLU D 1 589 ? 34.676 -6.983 54.187 1.00 87.83 -1 D 1
ATOM 6660 N N . ARG A 1 580 ? 8.532 23.103 23.185 1.00 84.71 0 A 1
ATOM 6661 N N . ARG B 1 590 ? 5.527 30.238 8.391 1.00 91.48 0 B 1
ATOM 6662 N N . ARG D 1 590 ? 29.006 -7.875 52.011 1.00 91.48 0 D 1
ATOM 6663 C CA . ARG A 1 580 ? 7.873 21.946 23.769 1.00 84.71 0 A 1
ATOM 6664 C CA . ARG B 1 590 ? 4.975 29.177 9.232 1.00 91.48 0 B 1
ATOM 6665 C CA . ARG D 1 590 ? 27.996 -6.819 52.001 1.00 91.48 0 D 1
ATOM 6666 C C . ARG A 1 580 ? 7.642 22.114 25.267 1.00 84.71 0 A 1
ATOM 6667 C C . ARG B 1 590 ? 3.575 29.534 9.708 1.00 91.48 0 B 1
ATOM 6668 C C . ARG D 1 590 ? 26.825 -7.177 52.904 1.00 91.48 0 D 1
ATOM 6669 O O . ARG A 1 580 ? 6.580 21.755 25.778 1.00 84.71 0 A 1
ATOM 6670 O O . ARG B 1 590 ? 2.655 28.716 9.599 1.00 91.48 0 B 1
ATOM 6671 O O . ARG D 1 590 ? 26.403 -6.358 53.726 1.00 91.48 0 D 1
ATOM 6672 C CB . ARG A 1 580 ? 8.696 20.683 23.495 1.00 84.71 0 A 1
ATOM 6673 C CB . ARG B 1 590 ? 5.888 28.945 10.434 1.00 91.48 0 B 1
ATOM 6674 C CB . ARG D 1 590 ? 27.502 -6.594 50.574 1.00 91.48 0 D 1
ATOM 6675 C CG . ARG A 1 580 ? 8.035 19.399 23.953 1.00 84.71 0 A 1
ATOM 6676 C CG . ARG B 1 590 ? 5.333 27.977 11.465 1.00 91.48 0 B 1
ATOM 6677 C CG . ARG D 1 590 ? 26.331 -5.631 50.461 1.00 91.48 0 D 1
ATOM 6678 C CD . ARG B 1 590 ? 5.959 28.233 12.820 1.00 91.48 0 B 1
ATOM 6679 C CD . ARG D 1 590 ? 25.552 -5.895 49.189 1.00 91.48 0 D 1
ATOM 6680 N NE . ARG B 1 590 ? 5.571 29.522 13.364 1.00 91.48 0 B 1
ATOM 6681 N NE . ARG D 1 590 ? 24.889 -7.187 49.215 1.00 91.48 0 D 1
ATOM 6682 C CZ . ARG B 1 590 ? 6.194 30.138 14.365 1.00 91.48 0 B 1
ATOM 6683 C CZ . ARG D 1 590 ? 24.404 -7.809 48.144 1.00 91.48 0 D 1
ATOM 6684 N NH1 . ARG B 1 590 ? 7.240 29.573 14.949 1.00 91.48 1 B 1
ATOM 6685 N NH1 . ARG D 1 590 ? 24.496 -7.248 46.948 1.00 91.48 1 D 1
ATOM 6686 N NH2 . ARG B 1 590 ? 5.756 31.317 14.774 1.00 91.48 0 B 1
ATOM 6687 N NH2 . ARG D 1 590 ? 23.827 -8.990 48.286 1.00 91.48 0 D 1
ATOM 6688 N N . VAL A 1 581 ? 8.612 22.651 25.967 1.00 88.72 0 A 1
ATOM 6689 N N . ASP B 1 591 ? 3.405 30.742 10.206 1.00 91.90 0 B 1
ATOM 6690 N N . VAL C 1 581 ? 16.780 -0.498 39.641 1.00 88.72 0 C 1
ATOM 6691 N N . ASP D 1 591 ? 26.322 -8.388 52.774 1.00 91.90 0 D 1
ATOM 6692 C CA . VAL A 1 581 ? 8.509 22.855 27.401 1.00 88.72 0 A 1
ATOM 6693 C CA . ASP B 1 591 ? 2.098 31.153 10.691 1.00 91.90 0 B 1
ATOM 6694 C CA . VAL C 1 581 ? 15.518 -0.686 38.947 1.00 88.72 0 C 1
ATOM 6695 C CA . ASP D 1 591 ? 25.195 -8.801 53.594 1.00 91.90 0 D 1
ATOM 6696 C C . VAL A 1 581 ? 8.958 24.265 27.736 1.00 88.72 0 A 1
ATOM 6697 C C . ASP B 1 591 ? 1.087 31.227 9.556 1.00 91.90 0 B 1
ATOM 6698 C C . VAL C 1 581 ? 15.466 -2.091 38.380 1.00 88.72 0 C 1
ATOM 6699 C C . ASP D 1 591 ? 25.579 -8.867 55.065 1.00 91.90 0 D 1
ATOM 6700 O O . VAL A 1 581 ? 9.463 24.995 26.883 1.00 88.72 0 A 1
ATOM 6701 O O . ASP B 1 591 ? -0.075 30.842 9.719 1.00 91.90 0 B 1
ATOM 6702 O O . VAL C 1 581 ? 16.450 -2.831 38.414 1.00 88.72 0 C 1
ATOM 6703 O O . ASP D 1 591 ? 24.798 -8.483 55.940 1.00 91.90 0 D 1
ATOM 6704 C CB . VAL A 1 581 ? 9.337 21.823 28.196 1.00 88.72 0 A 1
ATOM 6705 C CB . ASP B 1 591 ? 2.198 32.503 11.400 1.00 91.90 0 B 1
ATOM 6706 C CB . VAL C 1 581 ? 15.309 0.356 37.827 1.00 88.72 0 C 1
ATOM 6707 C CB . ASP D 1 591 ? 24.666 -10.155 53.122 1.00 91.90 0 D 1
ATOM 6708 C CG1 . VAL A 1 581 ? 8.846 20.417 27.920 1.00 88.72 0 A 1
ATOM 6709 C CG . ASP B 1 591 ? 3.025 32.434 12.674 1.00 91.90 0 B 1
ATOM 6710 C CG1 . VAL C 1 581 ? 15.288 1.758 38.398 1.00 88.72 0 C 1
ATOM 6711 C CG . ASP D 1 591 ? 24.065 -10.093 51.727 1.00 91.90 0 D 1
ATOM 6712 C CG2 . VAL A 1 581 ? 10.812 21.962 27.852 1.00 88.72 0 A 1
ATOM 6713 O OD1 . ASP B 1 591 ? 3.220 31.323 13.204 1.00 91.90 0 B 1
ATOM 6714 C CG2 . VAL C 1 581 ? 16.398 0.212 36.774 1.00 88.72 0 C 1
ATOM 6715 O OD1 . ASP D 1 591 ? 23.726 -8.985 51.267 1.00 91.90 0 D 1
ATOM 6716 N N . GLN A 1 582 ? 8.792 24.643 28.991 1.00 92.31 0 A 1
ATOM 6717 O OD2 . ASP B 1 591 ? 3.477 33.501 13.144 1.00 91.90 -1 B 1
ATOM 6718 N N . GLN C 1 582 ? 14.319 -2.455 37.836 1.00 92.31 0 C 1
ATOM 6719 O OD2 . ASP D 1 591 ? 23.928 -11.163 51.094 1.00 91.90 -1 D 1
ATOM 6720 C CA . GLN A 1 582 ? 9.192 25.947 29.484 1.00 92.31 0 A 1
ATOM 6721 N N . GLY B 1 592 ? 1.513 31.720 8.404 1.00 92.09 0 B 1
ATOM 6722 C CA . GLN C 1 582 ? 14.109 -3.754 37.224 1.00 92.31 0 C 1
ATOM 6723 N N . GLY D 1 592 ? 26.776 -9.354 55.350 1.00 92.09 0 D 1
ATOM 6724 C C . GLN A 1 582 ? 10.462 25.827 30.310 1.00 92.31 0 A 1
ATOM 6725 C CA . GLY B 1 592 ? 0.611 31.798 7.268 1.00 92.09 0 B 1
ATOM 6726 C C . GLN C 1 582 ? 14.106 -3.624 35.710 1.00 92.31 0 C 1
ATOM 6727 C CA . GLY D 1 592 ? 27.222 -9.425 56.731 1.00 92.09 0 D 1
ATOM 6728 O O . GLN A 1 582 ? 10.704 24.812 30.965 1.00 92.31 0 A 1
ATOM 6729 C C . GLY B 1 592 ? 0.169 30.434 6.775 1.00 92.09 0 B 1
ATOM 6730 O O . GLN C 1 582 ? 13.698 -2.601 35.158 1.00 92.31 0 C 1
ATOM 6731 C C . GLY D 1 592 ? 27.381 -8.058 57.368 1.00 92.09 0 D 1
ATOM 6732 C CB . GLN A 1 582 ? 8.081 26.565 30.332 1.00 92.31 0 A 1
ATOM 6733 O O . GLY B 1 592 ? -1.010 30.232 6.461 1.00 92.09 0 B 1
ATOM 6734 C CB . GLN C 1 582 ? 12.788 -4.362 37.694 1.00 92.31 0 C 1
ATOM 6735 O O . GLY D 1 592 ? 26.988 -7.854 58.522 1.00 92.09 0 D 1
ATOM 6736 C CG . GLN A 1 582 ? 6.779 26.770 29.586 1.00 92.31 0 A 1
ATOM 6737 N N . LEU B 1 593 ? 1.100 29.489 6.698 1.00 92.43 0 B 1
ATOM 6738 C CG . GLN C 1 582 ? 12.706 -4.576 39.190 1.00 92.31 0 C 1
ATOM 6739 N N . LEU D 1 593 ? 27.958 -7.114 56.632 1.00 92.43 0 D 1
ATOM 6740 C CD . GLN A 1 582 ? 6.872 27.887 28.578 1.00 92.31 0 A 1
ATOM 6741 C CA . LEU B 1 593 ? 0.746 28.146 6.269 1.00 92.43 0 B 1
ATOM 6742 C CD . GLN C 1 582 ? 13.593 -5.704 39.653 1.00 92.31 0 C 1
ATOM 6743 C CA . LEU D 1 593 ? 28.113 -5.768 57.160 1.00 92.43 0 D 1
ATOM 6744 O OE1 . GLN A 1 582 ? 7.248 29.011 28.922 1.00 92.31 0 A 1
ATOM 6745 C C . LEU B 1 593 ? -0.203 27.490 7.262 1.00 92.43 0 B 1
ATOM 6746 O OE1 . GLN C 1 582 ? 13.497 -6.824 39.143 1.00 92.31 0 C 1
ATOM 6747 C C . LEU D 1 593 ? 26.757 -5.117 57.396 1.00 92.43 0 D 1
ATOM 6748 N NE2 . GLN A 1 582 ? 6.539 27.588 27.325 1.00 92.31 0 A 1
ATOM 6749 O O . LEU B 1 593 ? -1.151 26.812 6.865 1.00 92.43 0 B 1
ATOM 6750 N NE2 . GLN C 1 582 ? 14.467 -5.419 40.614 1.00 92.31 0 C 1
ATOM 6751 O O . LEU D 1 593 ? 26.559 -4.436 58.403 1.00 92.43 0 D 1
ATOM 6752 N N . GLU A 1 583 ? 11.267 26.865 30.265 1.00 90.71 0 A 1
ATOM 6753 C CB . LEU B 1 593 ? 2.005 27.295 6.099 1.00 92.43 0 B 1
ATOM 6754 N N . GLU C 1 583 ? 14.571 -4.662 35.052 1.00 90.71 0 C 1
ATOM 6755 C CB . LEU D 1 593 ? 28.949 -4.917 56.203 1.00 92.43 0 D 1
ATOM 6756 C CA . GLU A 1 583 ? 12.463 26.940 31.086 1.00 90.71 0 A 1
ATOM 6757 C CG . LEU B 1 593 ? 2.908 27.644 4.921 1.00 92.43 0 B 1
ATOM 6758 C CA . GLU C 1 583 ? 14.530 -4.728 33.602 1.00 90.71 0 C 1
ATOM 6759 C CG . LEU D 1 593 ? 30.431 -5.260 56.106 1.00 92.43 0 D 1
ATOM 6760 C C . GLU A 1 583 ? 12.515 28.302 31.757 1.00 90.71 0 A 1
ATOM 6761 C CD1 . LEU B 1 593 ? 4.192 26.819 4.978 1.00 92.43 0 B 1
ATOM 6762 C C . GLU C 1 583 ? 13.982 -6.082 33.185 1.00 90.71 0 C 1
ATOM 6763 C CD1 . LEU D 1 593 ? 31.092 -4.436 55.003 1.00 92.43 0 D 1
ATOM 6764 O O . GLU A 1 583 ? 12.006 29.287 31.214 1.00 90.71 0 A 1
ATOM 6765 C CD2 . LEU B 1 593 ? 2.185 27.413 3.603 1.00 92.43 0 B 1
ATOM 6766 O O . GLU C 1 583 ? 14.152 -7.073 33.902 1.00 90.71 0 C 1
ATOM 6767 C CD2 . LEU D 1 593 ? 31.126 -5.020 57.438 1.00 92.43 0 D 1
ATOM 6768 C CB . GLU A 1 583 ? 13.729 26.707 30.254 1.00 90.71 0 A 1
ATOM 6769 N N . LEU B 1 594 ? 0.050 27.686 8.543 1.00 92.13 0 B 1
ATOM 6770 C CB . GLU C 1 583 ? 15.918 -4.505 32.991 1.00 90.71 0 C 1
ATOM 6771 N N . LEU D 1 594 ? 25.832 -5.320 56.476 1.00 92.13 0 D 1
ATOM 6772 C CG . GLU A 1 583 ? 13.968 27.730 29.168 1.00 90.71 0 A 1
ATOM 6773 C CA . LEU B 1 594 ? -0.823 27.100 9.555 1.00 92.13 0 B 1
ATOM 6774 C CG . GLU C 1 583 ? 16.950 -5.540 33.374 1.00 90.71 0 C 1
ATOM 6775 C CA . LEU D 1 594 ? 24.503 -4.739 56.639 1.00 92.13 0 D 1
ATOM 6776 C CD . GLU A 1 583 ? 15.314 27.575 28.491 1.00 90.71 0 A 1
ATOM 6777 C C . LEU B 1 594 ? -2.218 27.702 9.483 1.00 92.13 0 B 1
ATOM 6778 C CD . GLU C 1 583 ? 18.251 -5.393 32.611 1.00 90.71 0 C 1
ATOM 6779 C C . LEU D 1 594 ? 23.792 -5.340 57.842 1.00 92.13 0 D 1
ATOM 6780 O OE1 . GLU A 1 583 ? 16.335 27.549 29.205 1.00 90.71 0 A 1
ATOM 6781 O O . LEU B 1 594 ? -3.223 26.987 9.517 1.00 92.13 0 B 1
ATOM 6782 O OE1 . GLU C 1 583 ? 18.205 -5.358 31.367 1.00 90.71 0 C 1
ATOM 6783 O O . LEU D 1 594 ? 23.204 -4.624 58.657 1.00 92.13 0 D 1
ATOM 6784 O OE2 . GLU A 1 583 ? 15.344 27.463 27.249 1.00 90.71 -1 A 1
ATOM 6785 C CB . LEU B 1 594 ? -0.224 27.301 10.948 1.00 92.13 0 B 1
ATOM 6786 O OE2 . GLU C 1 583 ? 19.311 -5.295 33.261 1.00 90.71 -1 C 1
ATOM 6787 C CB . LEU D 1 594 ? 23.677 -4.948 55.369 1.00 92.13 0 D 1
ATOM 6788 N N . PRO A 1 584 ? 13.123 28.382 32.933 1.00 95.36 0 A 1
ATOM 6789 C CG . LEU B 1 594 ? -1.022 26.721 12.110 1.00 92.13 0 B 1
ATOM 6790 N N . PRO C 1 584 ? 13.324 -6.149 32.035 1.00 95.36 0 C 1
ATOM 6791 C CG . LEU D 1 594 ? 22.265 -4.375 55.386 1.00 92.13 0 D 1
ATOM 6792 C CA . PRO A 1 584 ? 13.154 29.666 33.636 1.00 95.36 0 A 1
ATOM 6793 C CD1 . LEU B 1 594 ? -1.157 25.213 11.962 1.00 92.13 0 B 1
ATOM 6794 C CA . PRO C 1 584 ? 12.737 -7.424 31.620 1.00 95.36 0 C 1
ATOM 6795 C CD1 . LEU D 1 594 ? 22.307 -2.866 55.576 1.00 92.13 0 D 1
ATOM 6796 C C . PRO A 1 584 ? 14.102 30.651 32.970 1.00 95.36 0 A 1
ATOM 6797 C CD2 . LEU B 1 594 ? -0.363 27.082 13.437 1.00 92.13 0 B 1
ATOM 6798 C C . PRO C 1 584 ? 13.801 -8.417 31.179 1.00 95.36 0 C 1
ATOM 6799 C CD2 . LEU D 1 594 ? 21.528 -4.744 54.104 1.00 92.13 0 D 1
ATOM 6800 O O . PRO A 1 584 ? 15.194 30.290 32.535 1.00 95.36 0 A 1
ATOM 6801 N N . GLU B 1 595 ? -2.294 29.021 9.372 1.00 92.10 0 B 1
ATOM 6802 O O . PRO C 1 584 ? 14.764 -8.061 30.501 1.00 95.36 0 C 1
ATOM 6803 N N . GLU D 1 595 ? 23.848 -6.658 57.972 1.00 92.10 0 D 1
ATOM 6804 C CB . PRO A 1 584 ? 13.633 29.303 35.040 1.00 95.36 0 A 1
ATOM 6805 C CA . GLU B 1 595 ? -3.587 29.682 9.302 1.00 92.10 0 B 1
ATOM 6806 C CB . PRO C 1 584 ? 11.821 -7.045 30.458 1.00 95.36 0 C 1
ATOM 6807 C CA . GLU D 1 595 ? 23.192 -7.318 59.090 1.00 92.10 0 D 1
ATOM 6808 C CG . PRO A 1 584 ? 14.418 28.053 34.846 1.00 95.36 0 A 1
ATOM 6809 C C . GLU B 1 595 ? -4.353 29.249 8.060 1.00 92.10 0 B 1
ATOM 6810 C CG . PRO C 1 584 ? 12.422 -5.798 29.912 1.00 95.36 0 C 1
ATOM 6811 C C . GLU D 1 595 ? 23.799 -6.877 60.413 1.00 92.10 0 D 1
ATOM 6812 C CD . PRO A 1 584 ? 13.741 27.307 33.735 1.00 95.36 0 A 1
ATOM 6813 O O . GLU B 1 595 ? -5.541 28.928 8.133 1.00 92.10 0 B 1
ATOM 6814 C CD . PRO C 1 584 ? 12.995 -5.064 31.088 1.00 95.36 0 C 1
ATOM 6815 O O . GLU D 1 595 ? 23.079 -6.556 61.361 1.00 92.10 0 D 1
ATOM 6816 N N . MET A 1 585 ? 13.670 31.893 32.908 1.00 90.76 0 A 1
ATOM 6817 C CB . GLU B 1 595 ? -3.402 31.198 9.317 1.00 92.10 0 B 1
ATOM 6818 N N . MET C 1 585 ? 13.607 -9.660 31.568 1.00 90.76 0 C 1
ATOM 6819 C CB . GLU D 1 595 ? 23.289 -8.834 58.932 1.00 92.10 0 D 1
ATOM 6820 C CA . MET A 1 585 ? 14.521 32.952 32.402 1.00 90.76 0 A 1
ATOM 6821 C CG . GLU B 1 595 ? -4.697 31.987 9.229 1.00 92.10 0 B 1
ATOM 6822 C CA . MET C 1 585 ? 14.484 -10.725 31.121 1.00 90.76 0 C 1
ATOM 6823 C CG . GLU D 1 595 ? 22.648 -9.622 60.062 1.00 92.10 0 D 1
ATOM 6824 C C . MET A 1 585 ? 15.663 33.249 33.361 1.00 90.76 0 A 1
ATOM 6825 C CD . GLU B 1 595 ? -4.467 33.487 9.215 1.00 92.10 0 B 1
ATOM 6826 C C . MET C 1 585 ? 14.296 -11.011 29.639 1.00 90.76 0 C 1
ATOM 6827 C CD . GLU D 1 595 ? 22.793 -11.122 59.884 1.00 92.10 0 D 1
ATOM 6828 O O . MET A 1 585 ? 16.787 33.525 32.931 1.00 90.76 0 A 1
ATOM 6829 O OE1 . GLU B 1 595 ? -3.294 33.918 9.242 1.00 92.10 0 B 1
ATOM 6830 O O . MET C 1 585 ? 15.264 -11.291 28.927 1.00 90.76 0 C 1
ATOM 6831 O OE1 . GLU D 1 595 ? 23.424 -11.554 58.894 1.00 92.10 0 D 1
ATOM 6832 C CB . MET A 1 585 ? 13.690 34.206 32.147 1.00 90.76 0 A 1
ATOM 6833 O OE2 . GLU B 1 595 ? -5.461 34.234 9.176 1.00 92.10 -1 B 1
ATOM 6834 C CB . MET C 1 585 ? 14.235 -11.982 31.950 1.00 90.76 0 C 1
ATOM 6835 O OE2 . GLU D 1 595 ? 22.278 -11.868 60.735 1.00 92.10 -1 D 1
ATOM 6836 C CG . MET A 1 585 ? 14.455 35.331 31.477 1.00 90.76 0 A 1
ATOM 6837 N N . THR B 1 596 ? -3.693 29.241 6.921 1.00 91.21 0 B 1
ATOM 6838 C CG . MET C 1 585 ? 15.202 -13.114 31.664 1.00 90.76 0 C 1
ATOM 6839 N N . THR D 1 596 ? 25.113 -6.864 60.496 1.00 91.21 0 D 1
ATOM 6840 S SD . MET A 1 585 ? 13.404 36.742 31.076 1.00 90.76 0 A 1
ATOM 6841 C CA . THR B 1 596 ? -4.353 28.855 5.681 1.00 91.21 0 B 1
ATOM 6842 S SD . MET C 1 585 ? 14.955 -14.530 32.755 1.00 90.76 0 C 1
ATOM 6843 C CA . THR D 1 596 ? 25.778 -6.471 61.731 1.00 91.21 0 D 1
ATOM 6844 C CE . MET A 1 585 ? 14.609 37.857 30.347 1.00 90.76 0 A 1
ATOM 6845 C C . THR B 1 596 ? -4.792 27.397 5.728 1.00 91.21 0 B 1
ATOM 6846 C CE . MET C 1 585 ? 16.210 -15.653 32.132 1.00 90.76 0 C 1
ATOM 6847 C C . THR D 1 596 ? 25.488 -5.012 62.066 1.00 91.21 0 D 1
ATOM 6848 N N . VAL A 1 586 ? 15.386 33.220 34.630 1.00 93.90 0 A 1
ATOM 6849 O O . THR B 1 596 ? -5.902 27.057 5.307 1.00 91.21 0 B 1
ATOM 6850 N N . VAL C 1 586 ? 13.080 -10.967 29.184 1.00 93.90 0 C 1
ATOM 6851 O O . THR D 1 596 ? 25.222 -4.669 63.221 1.00 91.21 0 D 1
ATOM 6852 C CA . VAL A 1 586 ? 16.380 33.278 35.684 1.00 93.90 0 A 1
ATOM 6853 C CB . THR B 1 596 ? -3.421 29.086 4.490 1.00 91.21 0 B 1
ATOM 6854 C CA . VAL C 1 586 ? 12.733 -11.013 27.777 1.00 93.90 0 C 1
ATOM 6855 C CB . THR D 1 596 ? 27.287 -6.695 61.617 1.00 91.21 0 D 1
ATOM 6856 C C . VAL A 1 586 ? 15.932 32.333 36.784 1.00 93.90 0 A 1
ATOM 6857 O OG1 . THR B 1 596 ? -3.081 30.475 4.412 1.00 91.21 0 B 1
ATOM 6858 C C . VAL C 1 586 ? 11.576 -10.055 27.562 1.00 93.90 0 C 1
ATOM 6859 O OG1 . THR D 1 596 ? 27.546 -8.084 61.382 1.00 91.21 0 D 1
ATOM 6860 O O . VAL A 1 586 ? 14.812 31.816 36.762 1.00 93.90 0 A 1
ATOM 6861 C CG2 . THR B 1 596 ? -4.102 28.665 3.192 1.00 91.21 0 B 1
ATOM 6862 O O . VAL C 1 586 ? 10.991 -9.539 28.518 1.00 93.90 0 C 1
ATOM 6863 C CG2 . THR D 1 596 ? 27.987 -6.266 62.902 1.00 91.21 0 D 1
ATOM 6864 C CB . VAL A 1 586 ? 16.572 34.705 36.246 1.00 93.90 0 A 1
ATOM 6865 N N . GLY B 1 597 ? -3.940 26.525 6.240 1.00 91.61 0 B 1
ATOM 6866 C CB . VAL C 1 586 ? 12.352 -12.434 27.302 1.00 93.90 0 C 1
ATOM 6867 N N . GLY D 1 597 ? 25.531 -4.144 61.069 1.00 91.61 0 D 1
ATOM 6868 C CG1 . VAL A 1 586 ? 17.121 35.640 35.189 1.00 93.90 0 A 1
ATOM 6869 C CA . GLY B 1 597 ? -4.289 25.120 6.314 1.00 91.61 0 B 1
ATOM 6870 C CG1 . VAL C 1 586 ? 13.529 -13.380 27.408 1.00 93.90 0 C 1
ATOM 6871 C CA . GLY D 1 597 ? 25.270 -2.739 61.313 1.00 91.61 0 D 1
ATOM 6872 C CG2 . VAL A 1 586 ? 15.254 35.217 36.809 1.00 93.90 0 A 1
ATOM 6873 C C . GLY B 1 597 ? -5.490 24.858 7.202 1.00 91.61 0 B 1
ATOM 6874 C CG2 . VAL C 1 586 ? 11.159 -12.939 28.099 1.00 93.90 0 C 1
ATOM 6875 C C . GLY D 1 597 ? 23.863 -2.481 61.820 1.00 91.61 0 D 1
ATOM 6876 N N . LEU A 1 587 ? 16.805 32.112 37.739 1.00 96.54 0 A 1
ATOM 6877 O O . GLY B 1 597 ? -6.368 24.068 6.851 1.00 91.61 0 B 1
ATOM 6878 N N . LEU C 1 587 ? 11.250 -9.823 26.312 1.00 96.54 0 C 1
ATOM 6879 O O . GLY D 1 597 ? 23.666 -1.688 62.743 1.00 91.61 0 D 1
ATOM 6880 C CA . LEU A 1 587 ? 16.462 31.326 38.913 1.00 96.54 0 A 1
ATOM 6881 N N . LEU B 1 598 ? -5.531 25.516 8.355 1.00 91.52 0 B 1
ATOM 6882 C CA . LEU C 1 587 ? 10.085 -9.024 25.967 1.00 96.54 0 C 1
ATOM 6883 N N . LEU D 1 598 ? 22.885 -3.145 61.217 1.00 91.52 0 D 1
ATOM 6884 C C . LEU A 1 587 ? 16.163 32.248 40.085 1.00 96.54 0 A 1
ATOM 6885 C CA . LEU B 1 598 ? -6.667 25.338 9.245 1.00 91.52 0 B 1
ATOM 6886 C C . LEU C 1 587 ? 8.930 -9.933 25.576 1.00 96.54 0 C 1
ATOM 6887 C CA . LEU D 1 598 ? 21.513 -2.971 61.668 1.00 91.52 0 D 1
ATOM 6888 O O . LEU A 1 587 ? 16.651 33.384 40.129 1.00 96.54 0 A 1
ATOM 6889 C C . LEU B 1 598 ? -7.950 25.868 8.620 1.00 91.52 0 B 1
ATOM 6890 O O . LEU C 1 587 ? 9.147 -11.068 25.136 1.00 96.54 0 C 1
ATOM 6891 C C . LEU D 1 598 ? 21.324 -3.497 63.084 1.00 91.52 0 D 1
ATOM 6892 C CB . LEU A 1 587 ? 17.595 30.365 39.272 1.00 96.54 0 A 1
ATOM 6893 O O . LEU B 1 598 ? -9.018 25.279 8.800 1.00 91.52 0 B 1
ATOM 6894 C CB . LEU C 1 587 ? 10.408 -8.059 24.826 1.00 96.54 0 C 1
ATOM 6895 O O . LEU D 1 598 ? 20.579 -2.909 63.871 1.00 91.52 0 D 1
ATOM 6896 C CG . LEU A 1 587 ? 18.008 29.367 38.194 1.00 96.54 0 A 1
ATOM 6897 C CB . LEU B 1 598 ? -6.399 26.023 10.586 1.00 91.52 0 B 1
ATOM 6898 C CG . LEU C 1 587 ? 11.547 -7.074 25.071 1.00 96.54 0 C 1
ATOM 6899 C CB . LEU D 1 598 ? 20.549 -3.664 60.705 1.00 91.52 0 D 1
ATOM 6900 C CD1 . LEU A 1 587 ? 19.035 28.390 38.747 1.00 96.54 0 A 1
ATOM 6901 C CG . LEU B 1 598 ? -5.253 25.444 11.410 1.00 91.52 0 B 1
ATOM 6902 C CD1 . LEU C 1 587 ? 11.649 -6.090 23.915 1.00 96.54 0 C 1
ATOM 6903 C CG . LEU D 1 598 ? 20.496 -3.091 59.291 1.00 91.52 0 D 1
ATOM 6904 C CD2 . LEU A 1 587 ? 16.797 28.619 37.656 1.00 96.54 0 A 1
ATOM 6905 C CD1 . LEU B 1 598 ? -5.034 26.266 12.677 1.00 91.52 0 B 1
ATOM 6906 C CD2 . LEU C 1 587 ? 11.349 -6.332 26.385 1.00 96.54 0 C 1
ATOM 6907 C CD1 . LEU D 1 598 ? 19.567 -3.920 58.410 1.00 91.52 0 D 1
ATOM 6908 N N . PRO A 1 588 ? 15.366 31.779 41.046 1.00 96.70 0 A 1
ATOM 6909 C CD2 . LEU B 1 598 ? -5.520 23.983 11.747 1.00 91.52 0 B 1
ATOM 6910 N N . PRO C 1 588 ? 7.694 -9.453 25.727 1.00 96.70 0 C 1
ATOM 6911 C CD2 . LEU D 1 598 ? 20.061 -1.631 59.321 1.00 91.52 0 D 1
ATOM 6912 C CA . PRO A 1 588 ? 15.145 32.612 42.232 1.00 96.70 0 A 1
ATOM 6913 N N . LYS B 1 599 ? -7.869 26.970 7.887 1.00 92.37 0 B 1
ATOM 6914 C CA . PRO C 1 588 ? 6.571 -10.272 25.265 1.00 96.70 0 C 1
ATOM 6915 N N . LYS D 1 599 ? 21.984 -4.595 63.427 1.00 92.37 0 D 1
ATOM 6916 C C . PRO A 1 588 ? 16.428 33.002 42.941 1.00 96.70 0 A 1
ATOM 6917 C CA . LYS B 1 599 ? -9.045 27.497 7.212 1.00 92.37 0 B 1
ATOM 6918 C C . PRO C 1 588 ? 6.667 -10.654 23.799 1.00 96.70 0 C 1
ATOM 6919 C CA . LYS D 1 599 ? 21.896 -5.118 64.782 1.00 92.37 0 D 1
ATOM 6920 O O . PRO A 1 588 ? 16.522 34.116 43.470 1.00 96.70 0 A 1
ATOM 6921 C C . LYS B 1 599 ? -9.544 26.547 6.138 1.00 92.37 0 B 1
ATOM 6922 O O . PRO C 1 588 ? 6.264 -11.762 23.427 1.00 96.70 0 C 1
ATOM 6923 C C . LYS D 1 599 ? 22.509 -4.161 65.789 1.00 92.37 0 D 1
ATOM 6924 C CB . PRO A 1 588 ? 14.268 31.719 43.115 1.00 96.70 0 A 1
ATOM 6925 O O . LYS B 1 599 ? -10.748 26.496 5.858 1.00 92.37 0 B 1
ATOM 6926 C CB . PRO C 1 588 ? 5.362 -9.369 25.527 1.00 96.70 0 C 1
ATOM 6927 O O . LYS D 1 599 ? 22.074 -4.108 66.946 1.00 92.37 0 D 1
ATOM 6928 C CG . PRO A 1 588 ? 13.542 30.850 42.153 1.00 96.70 0 A 1
ATOM 6929 C CB . LYS B 1 599 ? -8.740 28.869 6.606 1.00 92.37 0 B 1
ATOM 6930 C CG . PRO C 1 588 ? 5.783 -8.511 26.664 1.00 96.70 0 C 1
ATOM 6931 C CB . LYS D 1 599 ? 22.575 -6.486 64.869 1.00 92.37 0 D 1
ATOM 6932 C CD . PRO A 1 588 ? 14.511 30.572 41.045 1.00 96.70 0 A 1
ATOM 6933 C CG . LYS B 1 599 ? -8.561 29.973 7.632 1.00 92.37 0 B 1
ATOM 6934 C CD . PRO C 1 588 ? 7.243 -8.246 26.453 1.00 96.70 0 C 1
ATOM 6935 C CG . LYS D 1 599 ? 21.826 -7.597 64.156 1.00 92.37 0 D 1
ATOM 6936 N N . SER A 1 589 ? 17.416 32.122 42.977 1.00 94.55 0 A 1
ATOM 6937 C CD . LYS B 1 599 ? -8.292 31.311 6.962 1.00 92.37 0 B 1
ATOM 6938 N N . SER C 1 589 ? 7.182 -9.773 22.955 1.00 94.55 0 C 1
ATOM 6939 C CD . LYS D 1 599 ? 22.538 -8.930 64.308 1.00 92.37 0 D 1
ATOM 6940 C CA . SER A 1 589 ? 18.749 32.431 43.485 1.00 94.55 0 A 1
ATOM 6941 C CE . LYS B 1 599 ? -8.149 32.434 7.974 1.00 92.37 0 B 1
ATOM 6942 C CA . SER C 1 589 ? 7.476 -10.076 21.558 1.00 94.55 0 C 1
ATOM 6943 C CE . LYS D 1 599 ? 21.780 -10.059 63.632 1.00 92.37 0 D 1
ATOM 6944 C C . SER A 1 589 ? 18.673 33.046 44.878 1.00 94.55 0 A 1
ATOM 6945 N NZ . LYS B 1 599 ? -7.850 33.737 7.326 1.00 92.37 1 B 1
ATOM 6946 C C . SER C 1 589 ? 6.259 -10.675 20.862 1.00 94.55 0 C 1
ATOM 6947 N NZ . LYS D 1 599 ? 22.491 -11.359 63.748 1.00 92.37 1 D 1
ATOM 6948 O O . SER A 1 589 ? 18.918 34.236 45.067 1.00 94.55 0 A 1
ATOM 6949 N N . LEU B 1 600 ? -8.638 25.799 5.534 1.00 89.12 0 B 1
ATOM 6950 O O . SER C 1 589 ? 6.222 -11.864 20.546 1.00 94.55 0 C 1
ATOM 6951 N N . LEU D 1 600 ? 23.511 -3.410 65.368 1.00 89.12 0 D 1
ATOM 6952 C CB . SER A 1 589 ? 19.493 33.357 42.523 1.00 94.55 0 A 1
ATOM 6953 C CA . LEU B 1 600 ? -9.011 24.828 4.521 1.00 89.12 0 B 1
ATOM 6954 C CB . SER C 1 589 ? 8.679 -11.013 21.449 1.00 94.55 0 C 1
ATOM 6955 C CA . LEU D 1 600 ? 24.143 -2.434 66.237 1.00 89.12 0 D 1
ATOM 6956 O OG . SER A 1 589 ? 20.835 33.555 42.935 1.00 94.55 0 A 1
ATOM 6957 C C . LEU B 1 600 ? -9.462 23.499 5.110 1.00 89.12 0 B 1
ATOM 6958 O OG . SER C 1 589 ? 9.059 -11.207 20.098 1.00 94.55 0 C 1
ATOM 6959 C C . LEU D 1 600 ? 23.396 -1.108 66.280 1.00 89.12 0 D 1
ATOM 6960 N N . ARG A 1 590 ? 18.324 32.206 45.856 1.00 95.53 0 A 1
ATOM 6961 O O . LEU B 1 600 ? -9.785 22.580 4.356 1.00 89.12 0 B 1
ATOM 6962 N N . ARG C 1 590 ? 5.256 -9.824 20.630 1.00 95.53 0 C 1
ATOM 6963 O O . LEU D 1 600 ? 23.841 -0.184 66.964 1.00 89.12 0 D 1
ATOM 6964 C CA . ARG A 1 590 ? 18.126 32.700 47.205 1.00 95.53 0 A 1
ATOM 6965 C CB . LEU B 1 600 ? -7.846 24.593 3.559 1.00 89.12 0 B 1
ATOM 6966 C CA . ARG C 1 590 ? 4.011 -10.303 20.061 1.00 95.53 0 C 1
ATOM 6967 C CB . LEU D 1 600 ? 25.588 -2.194 65.799 1.00 89.12 0 D 1
ATOM 6968 C C . ARG A 1 590 ? 19.430 32.965 47.946 1.00 95.53 0 A 1
ATOM 6969 C CG . LEU B 1 600 ? -7.435 25.787 2.701 1.00 89.12 0 B 1
ATOM 6970 C C . ARG C 1 590 ? 4.094 -10.560 18.561 1.00 95.53 0 C 1
ATOM 6971 C CG . LEU D 1 600 ? 26.535 -3.383 65.937 1.00 89.12 0 D 1
ATOM 6972 O O . ARG A 1 590 ? 19.405 33.282 49.137 1.00 95.53 0 A 1
ATOM 6973 C CD1 . LEU B 1 600 ? -6.177 25.455 1.899 1.00 89.12 0 B 1
ATOM 6974 O O . ARG C 1 590 ? 3.077 -10.863 17.935 1.00 95.53 0 C 1
ATOM 6975 C CD1 . LEU D 1 600 ? 27.899 -3.048 65.334 1.00 89.12 0 D 1
ATOM 6976 C CB . ARG A 1 590 ? 17.264 31.739 48.010 1.00 95.53 0 A 1
ATOM 6977 C CD2 . LEU B 1 600 ? -8.572 26.199 1.776 1.00 89.12 0 B 1
ATOM 6978 C CB . ARG C 1 590 ? 2.877 -9.333 20.354 1.00 95.53 0 C 1
ATOM 6979 C CD2 . LEU D 1 600 ? 26.676 -3.789 67.398 1.00 89.12 0 D 1
ATOM 6980 C CG . ARG A 1 590 ? 15.942 31.360 47.335 1.00 95.53 0 A 1
ATOM 6981 N N . GLY B 1 601 ? -9.471 23.378 6.427 1.00 90.26 0 B 1
ATOM 6982 C CG . ARG C 1 590 ? 2.730 -8.962 21.833 1.00 95.53 0 C 1
ATOM 6983 N N . GLY D 1 601 ? 22.294 -0.994 65.557 1.00 90.26 0 D 1
ATOM 6984 C CD . ARG A 1 590 ? 15.253 32.584 46.750 1.00 95.53 0 A 1
ATOM 6985 C CA . GLY B 1 601 ? -9.918 22.162 7.076 1.00 90.26 0 B 1
ATOM 6986 C CD . ARG C 1 590 ? 2.835 -10.193 22.721 1.00 95.53 0 C 1
ATOM 6987 C CA . GLY D 1 601 ? 21.501 0.218 65.565 1.00 90.26 0 D 1
ATOM 6988 N NE . ARG A 1 590 ? 15.143 33.721 47.651 1.00 95.53 0 A 1
ATOM 6989 C C . GLY B 1 601 ? -8.833 21.155 7.372 1.00 90.26 0 B 1
ATOM 6990 N NE . ARG C 1 590 ? 2.008 -11.319 22.318 1.00 95.53 0 C 1
ATOM 6991 C C . GLY D 1 601 ? 21.852 1.224 64.494 1.00 90.26 0 D 1
ATOM 6992 C CZ . ARG A 1 590 ? 14.229 33.851 48.602 1.00 95.53 0 A 1
ATOM 6993 O O . GLY B 1 601 ? -9.140 20.056 7.846 1.00 90.26 0 B 1
ATOM 6994 C CZ . ARG C 1 590 ? 0.712 -11.438 22.569 1.00 95.53 0 C 1
ATOM 6995 O O . GLY D 1 601 ? 21.284 2.319 64.482 1.00 90.26 0 D 1
ATOM 6996 N NH1 . ARG A 1 590 ? 13.315 32.902 48.792 1.00 95.53 1 A 1
ATOM 6997 N N . LYS B 1 602 ? -7.587 21.489 7.115 1.00 90.07 0 B 1
ATOM 6998 N NH1 . ARG C 1 590 ? 0.065 -10.487 23.239 1.00 95.53 1 C 1
ATOM 6999 N N . LYS D 1 602 ? 22.759 0.890 63.600 1.00 90.07 0 D 1
ATOM 7000 N NH2 . ARG A 1 590 ? 14.247 34.916 49.392 1.00 95.53 0 A 1
ATOM 7001 C CA . LYS B 1 602 ? -6.494 20.585 7.427 1.00 90.07 0 B 1
ATOM 7002 N NH2 . ARG C 1 590 ? 0.048 -12.494 22.118 1.00 95.53 0 C 1
ATOM 7003 C CA . LYS D 1 602 ? 23.101 1.791 62.515 1.00 90.07 0 D 1
ATOM 7004 N N . PHE A 1 591 ? 20.556 32.856 47.276 1.00 96.17 0 A 1
ATOM 7005 C C . LYS B 1 602 ? -6.325 20.465 8.935 1.00 90.07 0 B 1
ATOM 7006 N N . PHE C 1 591 ? 5.269 -10.459 17.980 1.00 96.17 0 C 1
ATOM 7007 C C . LYS D 1 602 ? 21.940 1.903 61.537 1.00 90.07 0 D 1
ATOM 7008 C CA . PHE A 1 591 ? 21.817 33.392 47.761 1.00 96.17 0 A 1
ATOM 7009 O O . LYS B 1 602 ? -6.572 21.407 9.688 1.00 90.07 0 B 1
ATOM 7010 C CA . PHE C 1 591 ? 5.541 -10.989 16.655 1.00 96.17 0 C 1
ATOM 7011 O O . LYS D 1 602 ? 21.180 0.956 61.329 1.00 90.07 0 D 1
ATOM 7012 C C . PHE A 1 591 ? 22.505 34.092 46.601 1.00 96.17 0 A 1
ATOM 7013 C CB . LYS B 1 602 ? -5.189 21.070 6.793 1.00 90.07 0 B 1
ATOM 7014 C C . PHE C 1 591 ? 6.882 -11.701 16.702 1.00 96.17 0 C 1
ATOM 7015 C CB . LYS D 1 602 ? 24.355 1.309 61.782 1.00 90.07 0 D 1
ATOM 7016 O O . PHE A 1 591 ? 22.261 33.760 45.442 1.00 96.17 0 A 1
ATOM 7017 C CG . LYS B 1 602 ? -5.212 21.135 5.281 1.00 90.07 0 B 1
ATOM 7018 O O . PHE C 1 591 ? 7.726 -11.383 17.539 1.00 96.17 0 C 1
ATOM 7019 C CG . LYS D 1 602 ? 25.601 1.252 62.639 1.00 90.07 0 D 1
ATOM 7020 C CB . PHE A 1 591 ? 22.703 32.303 48.387 1.00 96.17 0 A 1
ATOM 7021 C CD . LYS B 1 602 ? -3.882 21.620 4.737 1.00 90.07 0 B 1
ATOM 7022 C CB . PHE C 1 591 ? 5.507 -9.893 15.578 1.00 96.17 0 C 1
ATOM 7023 C CD . LYS D 1 602 ? 26.793 0.769 61.836 1.00 90.07 0 D 1
ATOM 7024 C CG . PHE A 1 591 ? 23.356 31.376 47.403 1.00 96.17 0 A 1
ATOM 7025 C CE . LYS B 1 602 ? -3.884 21.703 3.225 1.00 90.07 0 B 1
ATOM 7026 C CG . PHE C 1 591 ? 6.696 -8.977 15.569 1.00 96.17 0 C 1
ATOM 7027 C CE . LYS D 1 602 ? 28.050 0.696 62.676 1.00 90.07 0 D 1
ATOM 7028 C CD1 . PHE A 1 591 ? 24.622 31.658 46.904 1.00 96.17 0 A 1
ATOM 7029 N NZ . LYS B 1 602 ? -2.585 22.211 2.698 1.00 90.07 1 B 1
ATOM 7030 C CD1 . PHE C 1 591 ? 7.800 -9.264 14.775 1.00 96.17 0 C 1
ATOM 7031 N NZ . LYS D 1 602 ? 29.212 0.190 61.890 1.00 90.07 1 D 1
ATOM 7032 C CD2 . PHE A 1 591 ? 22.719 30.218 46.995 1.00 96.17 0 A 1
ATOM 7033 N N . LYS B 1 603 ? -5.889 19.297 9.374 1.00 90.40 0 B 1
ATOM 7034 C CD2 . PHE C 1 591 ? 6.705 -7.824 16.332 1.00 96.17 0 C 1
ATOM 7035 N N . LYS D 1 603 ? 21.811 3.068 60.927 1.00 90.40 0 D 1
ATOM 7036 C CE1 . PHE A 1 591 ? 25.232 30.806 46.000 1.00 96.17 0 A 1
ATOM 7037 C CA . LYS B 1 603 ? -5.658 19.034 10.786 1.00 90.40 0 B 1
ATOM 7038 C CE1 . PHE C 1 591 ? 8.898 -8.422 14.759 1.00 96.17 0 C 1
ATOM 7039 C CA . LYS D 1 603 ? 20.763 3.323 59.951 1.00 90.40 0 D 1
ATOM 7040 C CE2 . PHE A 1 591 ? 23.322 29.359 46.091 1.00 96.17 0 A 1
ATOM 7041 C C . LYS B 1 603 ? -4.178 18.785 11.011 1.00 90.40 0 B 1
ATOM 7042 C CE2 . PHE C 1 591 ? 7.799 -6.975 16.322 1.00 96.17 0 C 1
ATOM 7043 C C . LYS D 1 603 ? 21.396 3.569 58.593 1.00 90.40 0 D 1
ATOM 7044 C CZ . PHE A 1 591 ? 24.580 29.653 45.594 1.00 96.17 0 A 1
ATOM 7045 O O . LYS B 1 603 ? -3.582 17.907 10.391 1.00 90.40 0 B 1
ATOM 7046 C CZ . PHE C 1 591 ? 8.896 -7.274 15.534 1.00 96.17 0 C 1
ATOM 7047 O O . LYS D 1 603 ? 22.238 4.450 58.438 1.00 90.40 0 D 1
ATOM 7048 N N . PRO A 1 592 ? 23.364 35.071 46.887 1.00 96.17 0 A 1
ATOM 7049 C CB . LYS B 1 603 ? -6.480 17.836 11.265 1.00 90.40 0 B 1
ATOM 7050 N N . PRO C 1 592 ? 7.099 -12.677 15.819 1.00 96.17 0 C 1
ATOM 7051 C CB . LYS D 1 603 ? 19.904 4.519 60.365 1.00 90.40 0 D 1
ATOM 7052 C CA . PRO A 1 592 ? 23.954 35.876 45.809 1.00 96.17 0 A 1
ATOM 7053 C CG . LYS B 1 603 ? -7.978 18.058 11.216 1.00 90.40 0 B 1
ATOM 7054 C CA . PRO C 1 592 ? 8.316 -13.495 15.904 1.00 96.17 0 C 1
ATOM 7055 C CG . LYS D 1 603 ? 19.114 4.298 61.639 1.00 90.40 0 D 1
ATOM 7056 C C . PRO A 1 592 ? 25.003 35.091 45.039 1.00 96.17 0 A 1
ATOM 7057 C CD . LYS B 1 603 ? -8.740 16.868 11.764 1.00 90.40 0 B 1
ATOM 7058 C C . PRO C 1 592 ? 9.540 -12.718 15.445 1.00 96.17 0 C 1
ATOM 7059 C CD . LYS D 1 603 ? 18.231 5.486 61.966 1.00 90.40 0 D 1
ATOM 7060 O O . PRO A 1 592 ? 26.205 35.276 45.230 1.00 96.17 0 A 1
ATOM 7061 C CE . LYS B 1 603 ? -10.238 17.121 11.771 1.00 90.40 0 B 1
ATOM 7062 O O . PRO C 1 592 ? 10.030 -12.901 14.332 1.00 96.17 0 C 1
ATOM 7063 C CE . LYS D 1 603 ? 17.395 5.233 63.209 1.00 90.40 0 D 1
ATOM 7064 C CB . PRO A 1 592 ? 24.555 37.068 46.556 1.00 96.17 0 A 1
ATOM 7065 N NZ . LYS B 1 603 ? -10.999 15.957 12.304 1.00 90.40 1 B 1
ATOM 7066 C CB . PRO C 1 592 ? 8.003 -14.678 14.986 1.00 96.17 0 C 1
ATOM 7067 N NZ . LYS D 1 603 ? 16.526 6.395 63.543 1.00 90.40 1 D 1
ATOM 7068 C CG . PRO A 1 592 ? 24.844 36.539 47.919 1.00 96.17 0 A 1
ATOM 7069 N N . ILE B 1 604 ? -3.596 19.572 11.907 1.00 91.14 0 B 1
ATOM 7070 C CG . PRO C 1 592 ? 7.022 -14.134 14.007 1.00 96.17 0 C 1
ATOM 7071 N N . ILE D 1 604 ? 20.975 2.777 57.615 1.00 91.14 0 D 1
ATOM 7072 C CD . PRO A 1 592 ? 23.756 35.549 48.221 1.00 96.17 0 A 1
ATOM 7073 C CA . ILE B 1 604 ? -2.184 19.452 12.222 1.00 91.14 0 B 1
ATOM 7074 C CD . PRO C 1 592 ? 6.186 -13.140 14.763 1.00 96.17 0 C 1
ATOM 7075 C CA . ILE D 1 604 ? 21.496 2.894 56.265 1.00 91.14 0 D 1
ATOM 7076 N N . ASN A 1 593 ? 24.552 34.249 44.133 1.00 95.87 0 A 1
ATOM 7077 C C . ILE B 1 604 ? -1.993 18.367 13.272 1.00 91.14 0 B 1
ATOM 7078 N N . ASN C 1 593 ? 10.064 -11.887 16.321 1.00 95.87 0 C 1
ATOM 7079 C C . ILE D 1 604 ? 20.724 3.974 55.520 1.00 91.14 0 D 1
ATOM 7080 C CA . ASN A 1 593 ? 25.446 33.333 43.441 1.00 95.87 0 A 1
ATOM 7081 O O . ILE B 1 604 ? -2.862 18.150 14.114 1.00 91.14 0 B 1
ATOM 7082 C CA . ASN C 1 593 ? 11.139 -10.979 15.952 1.00 95.87 0 C 1
ATOM 7083 O O . ILE D 1 604 ? 19.540 4.186 55.776 1.00 91.14 0 D 1
ATOM 7084 C C . ASN A 1 593 ? 26.460 34.054 42.565 1.00 95.87 0 A 1
ATOM 7085 C CB . ILE B 1 604 ? -1.626 20.808 12.716 1.00 91.14 0 B 1
ATOM 7086 C C . ASN C 1 593 ? 12.418 -11.710 15.571 1.00 95.87 0 C 1
ATOM 7087 C CB . ILE D 1 604 ? 21.400 1.535 55.532 1.00 91.14 0 D 1
ATOM 7088 O O . ASN A 1 593 ? 27.606 33.613 42.462 1.00 95.87 0 A 1
ATOM 7089 C CG1 . ILE B 1 604 ? -0.099 20.812 12.721 1.00 91.14 0 B 1
ATOM 7090 O O . ASN C 1 593 ? 13.131 -11.270 14.668 1.00 95.87 0 C 1
ATOM 7091 C CG1 . ILE D 1 604 ? 22.243 1.530 54.259 1.00 91.14 0 D 1
ATOM 7092 C CB . ASN A 1 593 ? 24.637 32.350 42.594 1.00 95.87 0 A 1
ATOM 7093 C CG2 . ILE B 1 604 ? -2.190 21.160 14.092 1.00 91.14 0 B 1
ATOM 7094 C CB . ASN C 1 593 ? 11.421 -10.005 17.097 1.00 95.87 0 C 1
ATOM 7095 C CG2 . ILE D 1 604 ? 19.944 1.176 55.240 1.00 91.14 0 D 1
ATOM 7096 C CG . ASN A 1 593 ? 25.523 31.433 41.783 1.00 95.87 0 A 1
ATOM 7097 C CD1 . ILE B 1 604 ? 0.502 20.962 11.343 1.00 91.14 0 B 1
ATOM 7098 C CG . ASN C 1 593 ? 12.592 -9.098 16.798 1.00 95.87 0 C 1
ATOM 7099 C CD1 . ILE D 1 604 ? 23.723 1.388 54.523 1.00 91.14 0 D 1
ATOM 7100 O OD1 . ASN A 1 593 ? 26.255 30.613 42.343 1.00 95.87 0 A 1
ATOM 7101 N N . ASN B 1 605 ? -0.877 17.668 13.215 1.00 86.45 0 B 1
ATOM 7102 O OD1 . ASN C 1 593 ? 12.527 -8.272 15.885 1.00 95.87 0 C 1
ATOM 7103 N N . ASN D 1 605 ? 21.387 4.672 54.621 1.00 86.45 0 D 1
ATOM 7104 N ND2 . ASN A 1 593 ? 25.477 31.573 40.465 1.00 95.87 0 A 1
ATOM 7105 C CA . ASN B 1 605 ? -0.568 16.669 14.224 1.00 86.45 0 B 1
ATOM 7106 N ND2 . ASN C 1 593 ? 13.672 -9.253 17.552 1.00 95.87 0 C 1
ATOM 7107 C CA . ASN D 1 605 ? 20.714 5.665 53.800 1.00 86.45 0 D 1
ATOM 7108 N N . LEU A 1 594 ? 26.069 35.154 41.928 1.00 95.94 0 A 1
ATOM 7109 C C . ASN B 1 605 ? -0.535 17.312 15.603 1.00 86.45 0 B 1
ATOM 7110 N N . LEU C 1 594 ? 12.731 -12.817 16.238 1.00 95.94 0 C 1
ATOM 7111 C C . ASN D 1 605 ? 19.587 5.014 53.010 1.00 86.45 0 D 1
ATOM 7112 C CA . LEU A 1 594 ? 26.989 35.832 41.025 1.00 95.94 0 A 1
ATOM 7113 O O . ASN B 1 605 ? -0.023 18.419 15.775 1.00 86.45 0 B 1
ATOM 7114 C CA . LEU C 1 594 ? 13.983 -13.505 15.952 1.00 95.94 0 C 1
ATOM 7115 O O . ASN D 1 605 ? 19.733 3.906 52.492 1.00 86.45 0 D 1
ATOM 7116 C C . LEU A 1 594 ? 28.261 36.253 41.744 1.00 95.94 0 A 1
ATOM 7117 C CB . ASN B 1 605 ? 0.770 15.993 13.938 1.00 86.45 0 B 1
ATOM 7118 C C . LEU C 1 594 ? 14.065 -13.918 14.490 1.00 95.94 0 C 1
ATOM 7119 C CB . ASN D 1 605 ? 21.691 6.342 52.843 1.00 86.45 0 D 1
ATOM 7120 O O . LEU A 1 594 ? 29.375 36.027 41.263 1.00 95.94 0 A 1
ATOM 7121 C CG . ASN B 1 605 ? 0.691 15.022 12.782 1.00 86.45 0 B 1
ATOM 7122 O O . LEU C 1 594 ? 15.075 -13.697 13.817 1.00 95.94 0 C 1
ATOM 7123 C CG . ASN D 1 605 ? 22.606 7.319 53.546 1.00 86.45 0 D 1
ATOM 7124 C CB . LEU A 1 594 ? 26.318 37.048 40.383 1.00 95.94 0 A 1
ATOM 7125 O OD1 . ASN B 1 605 ? -0.381 14.763 12.242 1.00 86.45 0 B 1
ATOM 7126 C CB . LEU C 1 594 ? 14.145 -14.729 16.856 1.00 95.94 0 C 1
ATOM 7127 O OD1 . ASN D 1 605 ? 22.459 7.582 54.736 1.00 86.45 0 D 1
ATOM 7128 C CG . LEU A 1 594 ? 27.215 37.906 39.488 1.00 95.94 0 A 1
ATOM 7129 N ND2 . ASN B 1 605 ? 1.835 14.473 12.400 1.00 86.45 0 B 1
ATOM 7130 C CG . LEU C 1 594 ? 15.376 -15.596 16.583 1.00 95.94 0 C 1
ATOM 7131 N ND2 . ASN D 1 605 ? 23.555 7.869 52.803 1.00 86.45 0 D 1
ATOM 7132 C CD1 . LEU A 1 594 ? 27.864 37.064 38.405 1.00 95.94 0 A 1
ATOM 7133 N N . LYS B 1 606 ? -1.074 16.612 16.586 1.00 84.78 0 B 1
ATOM 7134 C CD1 . LEU C 1 594 ? 16.645 -14.767 16.631 1.00 95.94 0 C 1
ATOM 7135 N N . LYS D 1 606 ? 18.468 5.710 52.911 1.00 84.78 0 D 1
ATOM 7136 C CD2 . LEU A 1 594 ? 26.413 39.050 38.886 1.00 95.94 0 A 1
ATOM 7137 C CA . LYS B 1 606 ? -1.240 17.210 17.903 1.00 84.78 0 B 1
ATOM 7138 C CD2 . LEU C 1 594 ? 15.435 -16.747 17.577 1.00 95.94 0 C 1
ATOM 7139 C CA . LYS D 1 606 ? 17.282 5.104 52.321 1.00 84.78 0 D 1
ATOM 7140 N N . LEU A 1 595 ? 28.121 36.864 42.894 1.00 96.37 0 A 1
ATOM 7141 C C . LYS B 1 606 ? 0.088 17.390 18.627 1.00 84.78 0 B 1
ATOM 7142 N N . LEU C 1 595 ? 13.017 -14.515 13.980 1.00 96.37 0 C 1
ATOM 7143 C C . LYS D 1 606 ? 17.417 4.919 50.815 1.00 84.78 0 D 1
ATOM 7144 C CA . LEU A 1 595 ? 29.282 37.293 43.662 1.00 96.37 0 A 1
ATOM 7145 O O . LYS B 1 606 ? 0.323 18.428 19.257 1.00 84.78 0 B 1
ATOM 7146 C CA . LEU C 1 595 ? 12.998 -14.936 12.585 1.00 96.37 0 C 1
ATOM 7147 O O . LYS D 1 606 ? 17.028 3.877 50.274 1.00 84.78 0 D 1
ATOM 7148 C C . LEU A 1 595 ? 29.858 36.174 44.520 1.00 96.37 0 A 1
ATOM 7149 C CB . LYS B 1 606 ? -2.194 16.362 18.749 1.00 84.78 0 B 1
ATOM 7150 C C . LEU C 1 595 ? 12.601 -13.807 11.643 1.00 96.37 0 C 1
ATOM 7151 C CB . LYS D 1 606 ? 16.046 5.948 52.644 1.00 84.78 0 D 1
ATOM 7152 O O . LEU A 1 595 ? 31.040 36.216 44.866 1.00 96.37 0 A 1
ATOM 7153 C CG . LYS B 1 606 ? -3.626 16.369 18.252 1.00 84.78 0 B 1
ATOM 7154 O O . LEU C 1 595 ? 12.951 -13.845 10.463 1.00 96.37 0 C 1
ATOM 7155 C CG . LYS D 1 606 ? 15.665 5.944 54.111 1.00 84.78 0 D 1
ATOM 7156 C CB . LEU A 1 595 ? 28.919 38.496 44.531 1.00 96.37 0 A 1
ATOM 7157 C CD . LYS B 1 606 ? -4.537 15.563 19.152 1.00 84.78 0 B 1
ATOM 7158 C CB . LEU C 1 595 ? 12.060 -16.128 12.410 1.00 96.37 0 C 1
ATOM 7159 C CD . LYS D 1 606 ? 14.407 6.746 54.366 1.00 84.78 0 D 1
ATOM 7160 C CG . LEU A 1 595 ? 28.713 39.802 43.773 1.00 96.37 0 A 1
ATOM 7161 C CE . LYS B 1 606 ? -5.980 15.601 18.679 1.00 84.78 0 B 1
ATOM 7162 C CG . LEU C 1 595 ? 12.572 -17.443 12.988 1.00 96.37 0 C 1
ATOM 7163 C CE . LYS D 1 606 ? 14.001 6.711 55.830 1.00 84.78 0 D 1
ATOM 7164 C CD1 . LEU A 1 595 ? 28.076 40.853 44.672 1.00 96.37 0 A 1
ATOM 7165 N NZ . LYS B 1 606 ? -6.878 14.795 19.547 1.00 84.78 1 B 1
ATOM 7166 C CD1 . LEU C 1 595 ? 11.461 -18.484 13.028 1.00 96.37 0 C 1
ATOM 7167 N NZ . LYS D 1 606 ? 12.778 7.514 56.093 1.00 84.78 1 D 1
ATOM 7168 C CD2 . LEU A 1 595 ? 30.039 40.300 43.221 1.00 96.37 0 A 1
ATOM 7169 N N . GLU B 1 607 ? 0.971 16.392 18.558 1.00 84.22 0 B 1
ATOM 7170 C CD2 . LEU C 1 595 ? 13.750 -17.948 12.170 1.00 96.37 0 C 1
ATOM 7171 N N . GLU D 1 607 ? 17.959 5.916 50.115 1.00 84.22 0 D 1
ATOM 7172 N N . ALA A 1 596 ? 29.052 35.192 44.887 1.00 96.42 0 A 1
ATOM 7173 C CA . GLU B 1 607 ? 2.205 16.428 19.334 1.00 84.22 0 B 1
ATOM 7174 N N . ALA C 1 596 ? 11.864 -12.821 12.127 1.00 96.42 0 C 1
ATOM 7175 C CA . GLU D 1 607 ? 17.998 5.876 48.658 1.00 84.22 0 D 1
ATOM 7176 C CA . ALA A 1 596 ? 29.556 34.091 45.698 1.00 96.42 0 A 1
ATOM 7177 C C . GLU B 1 607 ? 3.384 16.998 18.560 1.00 84.22 0 B 1
ATOM 7178 C CA . ALA C 1 596 ? 11.468 -11.711 11.270 1.00 96.42 0 C 1
ATOM 7179 C C . GLU D 1 607 ? 19.299 5.309 48.109 1.00 84.22 0 D 1
ATOM 7180 C C . ALA A 1 596 ? 30.471 33.185 44.891 1.00 96.42 0 A 1
ATOM 7181 O O . GLU B 1 607 ? 4.173 17.770 19.102 1.00 84.22 0 B 1
ATOM 7182 C C . ALA C 1 596 ? 12.651 -10.814 10.945 1.00 96.42 0 C 1
ATOM 7183 O O . GLU D 1 607 ? 19.289 4.533 47.154 1.00 84.22 0 D 1
ATOM 7184 O O . ALA A 1 596 ? 31.546 32.799 45.362 1.00 96.42 0 A 1
ATOM 7185 C CB . GLU B 1 607 ? 2.548 15.027 19.835 1.00 84.22 0 B 1
ATOM 7186 O O . ALA C 1 596 ? 12.842 -10.423 9.790 1.00 96.42 0 C 1
ATOM 7187 C CB . GLU D 1 607 ? 17.765 7.274 48.090 1.00 84.22 0 D 1
ATOM 7188 C CB . ALA A 1 596 ? 28.398 33.292 46.288 1.00 96.42 0 A 1
ATOM 7189 C CG . GLU B 1 607 ? 1.556 14.477 20.844 1.00 84.22 0 B 1
ATOM 7190 C CB . ALA C 1 596 ? 10.351 -10.905 11.927 1.00 96.42 0 C 1
ATOM 7191 C CG . GLU D 1 607 ? 16.374 7.818 48.353 1.00 84.22 0 D 1
ATOM 7192 N N . ASN A 1 597 ? 30.061 32.838 43.690 1.00 94.88 0 A 1
ATOM 7193 C CD . GLU B 1 607 ? 1.957 13.123 21.382 1.00 84.22 0 B 1
ATOM 7194 N N . ASN C 1 597 ? 13.439 -10.481 11.944 1.00 94.88 0 C 1
ATOM 7195 C CD . GLU D 1 607 ? 16.142 9.169 47.716 1.00 84.22 0 D 1
ATOM 7196 C CA . ASN A 1 597 ? 30.841 31.957 42.837 1.00 94.88 0 A 1
ATOM 7197 O OE1 . GLU B 1 607 ? 2.941 12.548 20.877 1.00 84.22 0 B 1
ATOM 7198 C CA . ASN C 1 597 ? 14.588 -9.609 11.757 1.00 94.88 0 C 1
ATOM 7199 O OE1 . GLU D 1 607 ? 17.105 9.746 47.176 1.00 84.22 0 D 1
ATOM 7200 C C . ASN A 1 597 ? 31.564 32.680 41.714 1.00 94.88 0 A 1
ATOM 7201 O OE2 . GLU B 1 607 ? 1.290 12.636 22.311 1.00 84.22 -1 B 1
ATOM 7202 C C . ASN C 1 597 ? 15.917 -10.346 11.755 1.00 94.88 0 C 1
ATOM 7203 O OE2 . GLU D 1 607 ? 14.997 9.651 47.755 1.00 84.22 -1 D 1
ATOM 7204 O O . ASN A 1 597 ? 32.426 32.084 41.065 1.00 94.88 0 A 1
ATOM 7205 N N . ASP B 1 608 ? 3.526 16.637 17.306 1.00 84.49 0 B 1
ATOM 7206 O O . ASN C 1 597 ? 16.935 -9.757 11.387 1.00 94.88 0 C 1
ATOM 7207 N N . ASP D 1 608 ? 20.419 5.677 48.684 1.00 84.49 0 D 1
ATOM 7208 C CB . ASN A 1 597 ? 29.958 30.860 42.248 1.00 94.88 0 A 1
ATOM 7209 C CA . ASP B 1 608 ? 4.670 17.048 16.504 1.00 84.49 0 B 1
ATOM 7210 C CB . ASN C 1 597 ? 14.614 -8.520 12.825 1.00 94.88 0 C 1
ATOM 7211 C CA . ASP D 1 608 ? 21.723 5.269 48.178 1.00 84.49 0 D 1
ATOM 7212 C CG . ASN A 1 597 ? 29.717 29.723 43.215 1.00 94.88 0 A 1
ATOM 7213 C C . ASP B 1 608 ? 4.245 17.746 15.220 1.00 84.49 0 B 1
ATOM 7214 C CG . ASN C 1 597 ? 13.682 -7.371 12.510 1.00 94.88 0 C 1
ATOM 7215 C C . ASP D 1 608 ? 22.559 4.580 49.247 1.00 84.49 0 D 1
ATOM 7216 O OD1 . ASN A 1 597 ? 30.628 29.305 43.925 1.00 94.88 0 A 1
ATOM 7217 O O . ASP B 1 608 ? 4.901 17.607 14.185 1.00 84.49 0 B 1
ATOM 7218 O OD1 . ASN C 1 597 ? 13.584 -6.945 11.362 1.00 94.88 0 C 1
ATOM 7219 O O . ASP D 1 608 ? 23.783 4.724 49.273 1.00 84.49 0 D 1
ATOM 7220 N ND2 . ASN A 1 597 ? 28.493 29.216 43.242 1.00 94.88 0 A 1
ATOM 7221 C CB . ASP B 1 608 ? 5.573 15.851 16.191 1.00 84.49 0 B 1
ATOM 7222 N ND2 . ASN C 1 597 ? 13.000 -6.864 13.526 1.00 94.88 0 C 1
ATOM 7223 N N . GLY A 1 598 ? 31.225 33.947 41.464 1.00 93.61 0 A 1
ATOM 7224 C CG . ASP B 1 608 ? 4.892 14.827 15.299 1.00 84.49 0 B 1
ATOM 7225 N N . GLY C 1 598 ? 15.930 -11.615 12.167 1.00 93.61 0 C 1
ATOM 7226 C CG . ASP D 1 608 ? 22.839 7.497 48.653 1.00 84.49 0 D 1
ATOM 7227 C CA . GLY A 1 598 ? 31.848 34.670 40.386 1.00 93.61 0 A 1
ATOM 7228 O OD1 . ASP B 1 608 ? 3.650 14.845 15.192 1.00 84.49 0 B 1
ATOM 7229 C CA . GLY C 1 598 ? 17.167 -12.350 12.225 1.00 93.61 0 C 1
ATOM 7230 O OD1 . ASP D 1 608 ? 22.239 7.481 49.747 1.00 84.49 0 D 1
ATOM 7231 C C . GLY A 1 598 ? 31.413 34.139 39.037 1.00 93.61 0 A 1
ATOM 7232 O OD2 . ASP B 1 608 ? 5.611 14.005 14.688 1.00 84.49 -1 B 1
ATOM 7233 C C . GLY C 1 598 ? 18.069 -11.835 13.325 1.00 93.61 0 C 1
ATOM 7234 O OD2 . ASP D 1 608 ? 23.743 8.322 48.391 1.00 84.49 -1 D 1
ATOM 7235 O O . GLY A 1 598 ? 30.518 33.302 38.923 1.00 93.61 0 A 1
ATOM 7236 N N . GLY B 1 609 ? 3.159 18.487 15.276 1.00 91.39 0 B 1
ATOM 7237 O O . GLY C 1 598 ? 17.687 -10.999 14.144 1.00 93.61 0 C 1
ATOM 7238 N N . GLY D 1 609 ? 21.913 3.839 50.122 1.00 91.39 0 D 1
ATOM 7239 N N . SER A 1 599 ? 32.054 34.642 38.015 1.00 88.74 0 A 1
ATOM 7240 C CA . GLY B 1 609 ? 2.645 19.128 14.081 1.00 91.39 0 B 1
ATOM 7241 N N . SER C 1 599 ? 19.271 -12.349 13.338 1.00 88.74 0 C 1
ATOM 7242 C CA . GLY D 1 609 ? 22.626 3.205 51.214 1.00 91.39 0 D 1
ATOM 7243 C CA . SER A 1 599 ? 31.754 34.210 36.671 1.00 88.74 0 A 1
ATOM 7244 C C . GLY B 1 609 ? 3.581 20.152 13.476 1.00 91.39 0 B 1
ATOM 7245 C CA . SER C 1 599 ? 20.240 -11.933 14.323 1.00 88.74 0 C 1
ATOM 7246 C C . GLY D 1 609 ? 23.653 2.184 50.775 1.00 91.39 0 D 1
ATOM 7247 C C . SER A 1 599 ? 32.875 34.659 35.746 1.00 88.74 0 A 1
ATOM 7248 O O . GLY B 1 609 ? 3.652 20.287 12.252 1.00 91.39 0 B 1
ATOM 7249 C C . SER C 1 599 ? 21.622 -12.392 13.880 1.00 88.74 0 C 1
ATOM 7250 O O . GLY D 1 609 ? 24.710 2.055 51.395 1.00 91.39 0 D 1
ATOM 7251 O O . SER A 1 599 ? 33.566 35.642 36.021 1.00 88.74 0 A 1
ATOM 7252 N N . ILE B 1 610 ? 4.292 20.884 14.309 1.00 91.34 0 B 1
ATOM 7253 O O . SER C 1 599 ? 21.756 -13.372 13.145 1.00 88.74 0 C 1
ATOM 7254 N N . ILE D 1 610 ? 23.357 1.447 49.724 1.00 91.34 0 D 1
ATOM 7255 C CB . SER A 1 599 ? 30.415 34.760 36.189 1.00 88.74 0 A 1
ATOM 7256 C CA . ILE B 1 610 ? 5.230 21.893 13.844 1.00 91.34 0 B 1
ATOM 7257 C CB . SER C 1 599 ? 19.913 -12.489 15.706 1.00 88.74 0 C 1
ATOM 7258 C CA . ILE D 1 610 ? 24.268 0.439 49.205 1.00 91.34 0 D 1
ATOM 7259 O OG . SER A 1 599 ? 30.057 34.217 34.932 1.00 88.74 0 A 1
ATOM 7260 C C . ILE B 1 610 ? 6.607 21.551 14.382 1.00 91.34 0 B 1
ATOM 7261 O OG . SER C 1 599 ? 20.779 -11.960 16.692 1.00 88.74 0 C 1
ATOM 7262 C C . ILE D 1 610 ? 24.582 0.778 47.759 1.00 91.34 0 D 1
ATOM 7263 N N . GLY A 1 600 ? 33.042 33.927 34.646 1.00 85.12 0 A 1
ATOM 7264 O O . ILE B 1 610 ? 6.835 21.570 15.592 1.00 91.34 0 B 1
ATOM 7265 N N . GLY C 1 600 ? 22.643 -11.673 14.342 1.00 85.12 0 C 1
ATOM 7266 O O . ILE D 1 610 ? 23.702 0.751 46.899 1.00 91.34 0 D 1
ATOM 7267 C CA . GLY A 1 600 ? 34.039 34.278 33.663 1.00 85.12 0 A 1
ATOM 7268 C CB . ILE B 1 610 ? 4.815 23.307 14.281 1.00 91.34 0 B 1
ATOM 7269 C CA . GLY C 1 600 ? 24.006 -12.035 14.035 1.00 85.12 0 C 1
ATOM 7270 C CB . ILE D 1 610 ? 23.680 -0.976 49.313 1.00 91.34 0 D 1
ATOM 7271 C C . GLY A 1 600 ? 33.597 33.849 32.285 1.00 85.12 0 A 1
ATOM 7272 C CG1 . ILE B 1 610 ? 3.431 23.641 13.724 1.00 91.34 0 B 1
ATOM 7273 C C . GLY C 1 600 ? 24.928 -11.622 15.158 1.00 85.12 0 C 1
ATOM 7274 C CG1 . ILE D 1 610 ? 23.378 -1.307 50.774 1.00 91.34 0 D 1
ATOM 7275 O O . GLY A 1 600 ? 32.906 32.837 32.125 1.00 85.12 0 A 1
ATOM 7276 C CG2 . ILE B 1 610 ? 5.842 24.325 13.807 1.00 91.34 0 B 1
ATOM 7277 O O . GLY C 1 600 ? 24.697 -10.612 15.831 1.00 85.12 0 C 1
ATOM 7278 C CG2 . ILE D 1 610 ? 24.649 -1.993 48.725 1.00 91.34 0 D 1
ATOM 7279 N N . GLY A 1 601 ? 33.984 34.627 31.319 1.00 81.07 0 A 1
ATOM 7280 C CD1 . ILE B 1 610 ? 2.894 24.977 14.196 1.00 91.34 0 B 1
ATOM 7281 N N . GLY C 1 601 ? 25.941 -12.411 15.352 1.00 81.07 0 C 1
ATOM 7282 C CD1 . ILE D 1 610 ? 22.693 -2.645 50.965 1.00 91.34 0 D 1
ATOM 7283 C CA . GLY A 1 601 ? 33.626 34.305 29.956 1.00 81.07 0 A 1
ATOM 7284 N N . GLN B 1 611 ? 7.513 21.227 13.475 1.00 89.48 0 B 1
ATOM 7285 C CA . GLY C 1 601 ? 26.895 -12.105 16.395 1.00 81.07 0 C 1
ATOM 7286 N N . GLN D 1 611 ? 25.838 1.105 47.507 1.00 89.48 0 D 1
ATOM 7287 C C . GLY A 1 601 ? 34.135 35.346 28.992 1.00 81.07 0 A 1
ATOM 7288 C CA . GLN B 1 611 ? 8.886 20.909 13.836 1.00 89.48 0 B 1
ATOM 7289 C C . GLY C 1 601 ? 27.971 -13.157 16.484 1.00 81.07 0 C 1
ATOM 7290 C CA . GLN D 1 611 ? 26.298 1.421 46.164 1.00 89.48 0 D 1
ATOM 7291 O O . GLY A 1 601 ? 34.378 36.498 29.364 1.00 81.07 0 A 1
ATOM 7292 C C . GLN B 1 611 ? 9.784 22.066 13.432 1.00 89.48 0 B 1
ATOM 7293 O O . GLY C 1 601 ? 27.780 -14.304 16.071 1.00 81.07 0 C 1
ATOM 7294 C C . GLN D 1 611 ? 27.136 0.265 45.644 1.00 89.48 0 D 1
ATOM 7295 N N . ILE A 1 602 ? 34.290 34.932 27.749 1.00 74.31 0 A 1
ATOM 7296 O O . GLN B 1 611 ? 9.791 22.479 12.272 1.00 89.48 0 B 1
ATOM 7297 N N . ILE C 1 602 ? 29.103 -12.757 17.031 1.00 74.31 0 C 1
ATOM 7298 O O . GLN D 1 611 ? 28.107 -0.141 46.283 1.00 89.48 0 D 1
ATOM 7299 C CA . ILE A 1 602 ? 34.763 35.791 26.681 1.00 74.31 0 A 1
ATOM 7300 C CA . ILE C 1 602 ? 30.248 -13.628 17.208 1.00 74.31 0 C 1
ATOM 7301 C C . ILE A 1 602 ? 33.730 35.778 25.570 1.00 74.31 0 A 1
ATOM 7302 C C . ILE C 1 602 ? 30.620 -13.628 18.678 1.00 74.31 0 C 1
ATOM 7303 O O . ILE A 1 602 ? 33.293 34.717 25.129 1.00 74.31 0 A 1
ATOM 7304 O O . ILE C 1 602 ? 30.764 -12.572 19.292 1.00 74.31 0 C 1
ATOM 7305 C CB . ILE A 1 602 ? 36.133 35.336 26.154 1.00 74.31 0 A 1
ATOM 7306 C CB . ILE C 1 602 ? 31.439 -13.179 16.345 1.00 74.31 0 C 1
ATOM 7307 C CG1 . ILE A 1 602 ? 37.165 35.376 27.284 1.00 74.31 0 A 1
ATOM 7308 N NE2 . GLN B 1 611 ? 12.624 18.058 12.320 1.00 89.48 0 B 1
ATOM 7309 C CG1 . ILE C 1 602 ? 31.050 -13.206 14.866 1.00 74.31 0 C 1
ATOM 7310 N NE2 . GLN D 1 611 ? 29.619 4.278 43.882 1.00 89.48 0 D 1
ATOM 7311 C CG2 . ILE A 1 602 ? 36.573 36.211 25.000 1.00 74.31 0 A 1
ATOM 7312 N N . ARG B 1 612 ? 10.527 22.577 14.387 1.00 86.36 0 B 1
ATOM 7313 C CG2 . ILE C 1 602 ? 32.639 -14.067 16.597 1.00 74.31 0 C 1
ATOM 7314 N N . ARG D 1 612 ? 26.756 -0.251 44.498 1.00 86.36 0 D 1
ATOM 7315 C CD1 . ILE A 1 602 ? 38.505 34.802 26.904 1.00 74.31 0 A 1
ATOM 7316 C CA . ARG B 1 612 ? 11.522 23.599 14.104 1.00 86.36 0 B 1
ATOM 7317 C CD1 . ILE C 1 602 ? 32.102 -12.636 13.950 1.00 74.31 0 C 1
ATOM 7318 C CA . ARG D 1 612 ? 27.547 -1.272 43.831 1.00 86.36 0 D 1
ATOM 7319 N N . ALA A 1 603 ? 33.340 36.946 25.130 1.00 71.38 0 A 1
ATOM 7320 C C . ARG B 1 612 ? 12.879 22.922 13.958 1.00 86.36 0 B 1
ATOM 7321 N N . ALA C 1 603 ? 30.767 -14.800 19.238 1.00 71.38 0 C 1
ATOM 7322 C C . ARG D 1 612 ? 28.419 -0.595 42.780 1.00 86.36 0 D 1
ATOM 7323 C CA . ALA A 1 603 ? 32.364 37.100 24.064 1.00 71.38 0 A 1
ATOM 7324 O O . ARG B 1 612 ? 13.378 22.300 14.892 1.00 86.36 0 B 1
ATOM 7325 C CA . ALA C 1 603 ? 31.132 -14.967 20.635 1.00 71.38 0 C 1
ATOM 7326 O O . ARG D 1 612 ? 27.915 0.022 41.845 1.00 86.36 0 D 1
ATOM 7327 C C . ALA A 1 603 ? 32.942 37.996 22.981 1.00 71.38 0 A 1
ATOM 7328 C CB . ARG B 1 612 ? 11.570 24.651 15.214 1.00 86.36 0 B 1
ATOM 7329 C C . ALA C 1 603 ? 32.346 -15.875 20.731 1.00 71.38 0 C 1
ATOM 7330 C CB . ARG D 1 612 ? 26.655 -2.330 43.179 1.00 86.36 0 D 1
ATOM 7331 O O . ALA A 1 603 ? 34.073 38.474 23.075 1.00 71.38 0 A 1
ATOM 7332 C CG . ARG B 1 612 ? 12.578 25.761 14.950 1.00 86.36 0 B 1
ATOM 7333 O O . ALA C 1 603 ? 32.877 -16.352 19.728 1.00 71.38 0 C 1
ATOM 7334 C CG . ARG D 1 612 ? 27.439 -3.440 42.491 1.00 86.36 0 D 1
ATOM 7335 C CB . ALA A 1 603 ? 31.051 37.672 24.605 1.00 71.38 0 A 1
ATOM 7336 C CD . ARG B 1 612 ? 12.685 26.714 16.133 1.00 86.36 0 B 1
ATOM 7337 C CB . ALA C 1 603 ? 29.959 -15.533 21.440 1.00 71.38 0 C 1
ATOM 7338 C CD . ARG D 1 612 ? 26.518 -4.400 41.750 1.00 86.36 0 D 1
ATOM 7339 N N . VAL A 1 604 ? 32.164 38.206 21.953 1.00 70.86 0 A 1
ATOM 7340 N NE . ARG B 1 612 ? 13.664 27.771 15.886 1.00 86.36 0 B 1
ATOM 7341 N N . VAL C 1 604 ? 32.785 -16.097 21.942 1.00 70.86 0 C 1
ATOM 7342 N NE . ARG D 1 612 ? 27.271 -5.456 41.075 1.00 86.36 0 D 1
ATOM 7343 C CA . VAL A 1 604 ? 32.589 39.061 20.866 1.00 70.86 0 A 1
ATOM 7344 C CZ . ARG B 1 612 ? 13.366 28.989 15.454 1.00 86.36 0 B 1
ATOM 7345 C CA . VAL C 1 604 ? 33.920 -16.965 22.169 1.00 70.86 0 C 1
ATOM 7346 C CZ . ARG D 1 612 ? 27.470 -6.671 41.567 1.00 86.36 0 D 1
ATOM 7347 C C . VAL A 1 604 ? 32.656 40.496 21.382 1.00 70.86 0 A 1
ATOM 7348 N NH1 . ARG B 1 612 ? 12.102 29.329 15.223 1.00 86.36 1 B 1
ATOM 7349 C C . VAL C 1 604 ? 33.510 -18.393 21.824 1.00 70.86 0 C 1
ATOM 7350 N NH1 . ARG D 1 612 ? 26.963 -7.009 42.749 1.00 86.36 1 D 1
ATOM 7351 O O . VAL A 1 604 ? 31.642 41.084 21.756 1.00 70.86 0 A 1
ATOM 7352 N NH2 . ARG B 1 612 ? 14.336 29.879 15.252 1.00 86.36 0 B 1
ATOM 7353 O O . VAL C 1 604 ? 32.640 -18.977 22.468 1.00 70.86 0 C 1
ATOM 7354 N NH2 . ARG D 1 612 ? 28.180 -7.560 40.875 1.00 86.36 0 D 1
ATOM 7355 C CB . VAL A 1 604 ? 31.627 38.956 19.672 1.00 70.86 0 A 1
ATOM 7356 N N . TYR B 1 613 ? 13.476 23.048 12.780 1.00 88.13 0 B 1
ATOM 7357 C CB . VAL C 1 604 ? 34.402 -16.873 23.625 1.00 70.86 0 C 1
ATOM 7358 N N . TYR D 1 613 ? 29.731 -0.716 42.937 1.00 88.13 0 D 1
ATOM 7359 C CG1 . VAL A 1 604 ? 32.069 39.903 18.564 1.00 70.86 0 A 1
ATOM 7360 C CA . TYR B 1 613 ? 14.789 22.471 12.545 1.00 88.13 0 B 1
ATOM 7361 C CG1 . VAL C 1 604 ? 35.563 -17.832 23.850 1.00 70.86 0 C 1
ATOM 7362 C CA . TYR D 1 613 ? 30.652 -0.137 41.973 1.00 88.13 0 D 1
ATOM 7363 C CG2 . VAL A 1 604 ? 31.582 37.523 19.173 1.00 70.86 0 A 1
ATOM 7364 C C . TYR B 1 613 ? 15.838 23.246 13.326 1.00 88.13 0 B 1
ATOM 7365 C C . TYR D 1 613 ? 30.587 -0.917 40.669 1.00 88.13 0 D 1
ATOM 7366 N N . GLY A 1 605 ? 33.864 41.035 21.433 1.00 74.39 0 A 1
ATOM 7367 O O . TYR B 1 613 ? 15.904 24.474 13.263 1.00 88.13 0 B 1
ATOM 7368 N N . GLY C 1 605 ? 34.118 -18.931 20.778 1.00 74.39 0 C 1
ATOM 7369 O O . TYR D 1 613 ? 30.681 -2.146 40.654 1.00 88.13 0 D 1
ATOM 7370 C CA . GLY A 1 605 ? 34.056 42.414 21.819 1.00 74.39 0 A 1
ATOM 7371 C CA . GLY C 1 605 ? 33.884 -20.306 20.399 1.00 74.39 0 C 1
ATOM 7372 C C . GLY A 1 605 ? 34.009 42.717 23.297 1.00 74.39 0 A 1
ATOM 7373 C C . GLY C 1 605 ? 32.615 -20.592 19.634 1.00 74.39 0 C 1
ATOM 7374 O O . GLY A 1 605 ? 34.105 43.887 23.675 1.00 74.39 0 A 1
ATOM 7375 O O . GLY C 1 605 ? 32.338 -21.758 19.341 1.00 74.39 0 C 1
ATOM 7376 N N . MET A 1 606 ? 33.880 41.698 24.144 1.00 76.33 0 A 1
ATOM 7377 N N . MET C 1 606 ? 31.843 -19.564 19.289 1.00 76.33 0 C 1
ATOM 7378 C CA . MET A 1 606 ? 33.828 41.948 25.573 1.00 76.33 0 A 1
ATOM 7379 C CA . MET C 1 606 ? 30.613 -19.797 18.556 1.00 76.33 0 C 1
ATOM 7380 C C . MET A 1 606 ? 34.105 40.661 26.328 1.00 76.33 0 A 1
ATOM 7381 C CE2 . TYR B 1 613 ? 12.660 21.151 8.504 1.00 88.13 0 B 1
ATOM 7382 C C . MET C 1 606 ? 30.141 -18.502 17.922 1.00 76.33 0 C 1
ATOM 7383 C CE2 . TYR D 1 613 ? 32.828 1.206 45.979 1.00 88.13 0 D 1
ATOM 7384 O O . MET A 1 606 ? 34.053 39.565 25.771 1.00 76.33 0 A 1
ATOM 7385 C CZ . TYR B 1 613 ? 12.844 19.787 8.625 1.00 88.13 0 B 1
ATOM 7386 O O . MET C 1 606 ? 30.591 -17.412 18.274 1.00 76.33 0 C 1
ATOM 7387 C CZ . TYR D 1 613 ? 32.823 2.570 45.755 1.00 88.13 0 D 1
ATOM 7388 C CB . MET A 1 606 ? 32.466 42.526 25.982 1.00 76.33 0 A 1
ATOM 7389 C CB . MET C 1 606 ? 29.524 -20.371 19.474 1.00 76.33 0 C 1
ATOM 7390 C CG . MET A 1 606 ? 31.292 41.627 25.682 1.00 76.33 0 A 1
ATOM 7391 N N . LYS B 1 614 ? 16.650 22.505 14.057 1.00 78.59 0 B 1
ATOM 7392 C CG . MET C 1 606 ? 29.148 -19.475 20.629 1.00 76.33 0 C 1
ATOM 7393 N N . LYS D 1 614 ? 30.426 -0.182 39.585 1.00 78.59 0 D 1
ATOM 7394 S SD . MET A 1 606 ? 29.712 42.463 25.933 1.00 76.33 0 A 1
ATOM 7395 C CA . LYS B 1 614 ? 17.763 23.117 14.769 1.00 78.59 0 B 1
ATOM 7396 S SD . MET C 1 606 ? 28.071 -20.308 21.814 1.00 76.33 0 C 1
ATOM 7397 C CA . LYS D 1 614 ? 30.453 -0.798 38.267 1.00 78.59 0 D 1
ATOM 7398 C CE . MET A 1 606 ? 29.786 43.666 24.616 1.00 76.33 0 A 1
ATOM 7399 C C . LYS B 1 614 ? 19.036 23.117 13.941 1.00 78.59 0 B 1
ATOM 7400 C CE . MET C 1 606 ? 29.206 -21.526 22.459 1.00 76.33 0 C 1
ATOM 7401 C C . LYS D 1 614 ? 31.848 -0.794 37.666 1.00 78.59 0 D 1
ATOM 7402 N N . ALA A 1 607 ? 34.376 40.805 27.586 1.00 83.47 0 A 1
ATOM 7403 O O . LYS B 1 614 ? 19.982 23.841 14.257 1.00 78.59 0 B 1
ATOM 7404 N N . ALA C 1 607 ? 29.230 -18.631 17.011 1.00 83.47 0 C 1
ATOM 7405 O O . LYS D 1 614 ? 32.112 -1.521 36.707 1.00 78.59 0 D 1
ATOM 7406 C CA . ALA A 1 607 ? 34.650 39.675 28.453 1.00 83.47 0 A 1
ATOM 7407 C CB . LYS B 1 614 ? 18.008 22.405 16.100 1.00 78.59 0 B 1
ATOM 7408 C CA . ALA C 1 607 ? 28.661 -17.491 16.317 1.00 83.47 0 C 1
ATOM 7409 C CB . LYS D 1 614 ? 29.479 -0.093 37.322 1.00 78.59 0 D 1
ATOM 7410 C C . ALA A 1 607 ? 34.217 40.018 29.870 1.00 83.47 0 A 1
ATOM 7411 C C . ALA C 1 607 ? 27.233 -17.818 15.909 1.00 83.47 0 C 1
ATOM 7412 O O . ALA A 1 607 ? 34.157 41.187 30.259 1.00 83.47 0 A 1
ATOM 7413 O O . ALA C 1 607 ? 26.863 -18.983 15.741 1.00 83.47 0 C 1
ATOM 7414 C CB . ALA A 1 607 ? 36.129 39.298 28.431 1.00 83.47 0 A 1
ATOM 7415 C CB . ALA C 1 607 ? 29.486 -17.115 15.089 1.00 83.47 0 C 1
ATOM 7416 N N . THR A 1 608 ? 33.925 38.990 30.628 1.00 89.96 0 A 1
ATOM 7417 N N . THR C 1 608 ? 26.448 -16.782 15.749 1.00 89.96 0 C 1
ATOM 7418 C CA . THR A 1 608 ? 33.601 39.134 32.035 1.00 89.96 0 A 1
ATOM 7419 C CA . THR C 1 608 ? 25.089 -16.910 15.256 1.00 89.96 0 C 1
ATOM 7420 C C . THR A 1 608 ? 34.568 38.289 32.853 1.00 89.96 0 A 1
ATOM 7421 C C . THR C 1 608 ? 24.935 -16.055 14.006 1.00 89.96 0 C 1
ATOM 7422 O O . THR A 1 608 ? 35.012 37.224 32.409 1.00 89.96 0 A 1
ATOM 7423 O O . THR C 1 608 ? 25.559 -14.995 13.881 1.00 89.96 0 C 1
ATOM 7424 C CB . THR A 1 608 ? 32.152 38.721 32.340 1.00 89.96 0 A 1
ATOM 7425 C CB . THR C 1 608 ? 24.051 -16.494 16.311 1.00 89.96 0 C 1
ATOM 7426 O OG1 . THR A 1 608 ? 31.843 39.010 33.704 1.00 89.96 0 A 1
ATOM 7427 O OG1 . THR C 1 608 ? 22.734 -16.766 15.829 1.00 89.96 0 C 1
ATOM 7428 C CG2 . THR A 1 608 ? 31.951 37.239 32.088 1.00 89.96 0 A 1
ATOM 7429 C CG2 . THR C 1 608 ? 24.167 -15.014 16.626 1.00 89.96 0 C 1
ATOM 7430 N N . ASN A 1 609 ? 34.894 38.775 34.034 1.00 90.75 0 A 1
ATOM 7431 N N . ASN C 1 609 ? 24.116 -16.528 13.088 1.00 90.75 0 C 1
ATOM 7432 C CA . ASN A 1 609 ? 35.773 38.048 34.939 1.00 90.75 0 A 1
ATOM 7433 C CA . ASN C 1 609 ? 23.839 -15.790 11.863 1.00 90.75 0 C 1
ATOM 7434 C C . ASN A 1 609 ? 35.472 38.515 36.351 1.00 90.75 0 A 1
ATOM 7435 C C . ASN C 1 609 ? 22.486 -16.242 11.347 1.00 90.75 0 C 1
ATOM 7436 O O . ASN A 1 609 ? 36.118 39.426 36.876 1.00 90.75 0 A 1
ATOM 7437 O O . ASN C 1 609 ? 22.387 -17.146 10.513 1.00 90.75 0 C 1
ATOM 7438 C CB . ASN A 1 609 ? 37.244 38.271 34.581 1.00 90.75 0 A 1
ATOM 7439 C CB . ASN C 1 609 ? 24.937 -16.017 10.821 1.00 90.75 0 C 1
ATOM 7440 C CG . ASN A 1 609 ? 38.139 37.192 35.151 1.00 90.75 0 A 1
ATOM 7441 C CG . ASN C 1 609 ? 24.954 -14.932 9.766 1.00 90.75 0 C 1
ATOM 7442 O OD1 . ASN A 1 609 ? 37.673 36.112 35.526 1.00 90.75 0 A 1
ATOM 7443 O OD1 . ASN C 1 609 ? 24.397 -13.847 9.961 1.00 90.75 0 C 1
ATOM 7444 N N . GLY D 1 617 ? 36.607 3.402 37.835 1.00 81.99 0 D 1
ATOM 7445 N ND2 . ASN A 1 609 ? 39.438 37.472 35.214 1.00 90.75 0 A 1
ATOM 7446 N ND2 . ASN C 1 609 ? 25.604 -15.211 8.639 1.00 90.75 0 C 1
ATOM 7447 C CA . GLY D 1 617 ? 36.443 4.811 37.542 1.00 81.99 0 D 1
ATOM 7448 N N . ILE A 1 610 ? 34.480 37.899 36.958 1.00 94.65 0 A 1
ATOM 7449 N N . ILE C 1 610 ? 21.444 -15.618 11.854 1.00 94.65 0 C 1
ATOM 7450 C C . GLY D 1 617 ? 35.389 5.504 38.379 1.00 81.99 0 D 1
ATOM 7451 C CA . ILE A 1 610 ? 33.988 38.291 38.270 1.00 94.65 0 A 1
ATOM 7452 C CA . ILE C 1 610 ? 20.071 -15.995 11.553 1.00 94.65 0 C 1
ATOM 7453 O O . GLY D 1 617 ? 35.337 6.734 38.405 1.00 81.99 0 D 1
ATOM 7454 C C . ILE A 1 610 ? 34.526 37.316 39.306 1.00 94.65 0 A 1
ATOM 7455 N N . GLU B 1 618 ? 19.366 17.587 10.884 1.00 84.76 0 B 1
ATOM 7456 C C . ILE C 1 610 ? 19.502 -15.008 10.545 1.00 94.65 0 C 1
ATOM 7457 N N . GLU D 1 618 ? 34.551 4.753 39.067 1.00 84.76 0 D 1
ATOM 7458 O O . ILE A 1 610 ? 34.330 36.104 39.175 1.00 94.65 0 A 1
ATOM 7459 C CA . GLU B 1 618 ? 18.083 16.994 11.229 1.00 84.76 0 B 1
ATOM 7460 O O . ILE C 1 610 ? 19.517 -13.798 10.788 1.00 94.65 0 C 1
ATOM 7461 C CA . GLU D 1 618 ? 33.550 5.344 39.940 1.00 84.76 0 D 1
ATOM 7462 C CB . ILE A 1 610 ? 32.453 38.322 38.301 1.00 94.65 0 A 1
ATOM 7463 C C . GLU B 1 618 ? 17.279 16.584 10.005 1.00 84.76 0 B 1
ATOM 7464 C CB . ILE C 1 610 ? 19.212 -16.026 12.826 1.00 94.65 0 C 1
ATOM 7465 C C . GLU D 1 618 ? 34.121 5.762 41.287 1.00 84.76 0 D 1
ATOM 7466 C CG1 . ILE A 1 610 ? 31.929 39.285 37.228 1.00 94.65 0 A 1
ATOM 7467 O O . GLU B 1 618 ? 16.263 15.899 10.142 1.00 84.76 0 B 1
ATOM 7468 C CG1 . ILE C 1 610 ? 19.819 -17.002 13.842 1.00 94.65 0 C 1
ATOM 7469 O O . GLU D 1 618 ? 33.440 6.447 42.054 1.00 84.76 0 D 1
ATOM 7470 C CG2 . ILE A 1 610 ? 31.943 38.718 39.670 1.00 94.65 0 A 1
ATOM 7471 C CG2 . ILE C 1 610 ? 17.781 -16.407 12.508 1.00 94.65 0 C 1
ATOM 7472 C CD1 . ILE A 1 610 ? 30.441 39.211 37.012 1.00 94.65 0 A 1
ATOM 7473 C CG . GLU B 1 618 ? 17.877 18.292 13.420 1.00 84.76 0 B 1
ATOM 7474 C CD1 . ILE C 1 610 ? 19.194 -16.930 15.210 1.00 94.65 0 C 1
ATOM 7475 N N . PRO A 1 611 ? 35.197 37.819 40.318 1.00 93.94 0 A 1
ATOM 7476 C CD . GLU B 1 618 ? 16.992 19.183 14.273 1.00 84.76 0 B 1
ATOM 7477 N N . PRO C 1 611 ? 19.012 -15.499 9.429 1.00 93.94 0 C 1
ATOM 7478 C CD . GLU D 1 618 ? 30.421 3.140 39.169 1.00 84.76 0 D 1
ATOM 7479 C CA . PRO A 1 611 ? 35.778 36.910 41.307 1.00 93.94 0 A 1
ATOM 7480 O OE1 . GLU B 1 618 ? 15.981 19.697 13.755 1.00 84.76 0 B 1
ATOM 7481 C CA . PRO C 1 611 ? 18.505 -14.580 8.410 1.00 93.94 0 C 1
ATOM 7482 O OE1 . GLU D 1 618 ? 30.294 2.629 40.299 1.00 84.76 0 D 1
ATOM 7483 C C . PRO A 1 611 ? 34.733 36.407 42.293 1.00 93.94 0 A 1
ATOM 7484 C C . PRO C 1 611 ? 17.115 -14.065 8.756 1.00 93.94 0 C 1
ATOM 7485 O OE2 . GLU D 1 618 ? 29.607 2.951 38.249 1.00 84.76 -1 D 1
ATOM 7486 O O . PRO A 1 611 ? 33.710 37.060 42.520 1.00 93.94 0 A 1
ATOM 7487 N N . MET B 1 619 ? 17.714 16.975 8.834 1.00 87.74 0 B 1
ATOM 7488 O O . PRO C 1 611 ? 16.363 -14.715 9.488 1.00 93.94 0 C 1
ATOM 7489 N N . MET D 1 619 ? 35.338 5.378 41.576 1.00 87.74 0 D 1
ATOM 7490 C CB . PRO A 1 611 ? 36.820 37.785 42.012 1.00 93.94 0 A 1
ATOM 7491 C CA . MET B 1 619 ? 17.048 16.605 7.597 1.00 87.74 0 B 1
ATOM 7492 C CB . PRO C 1 611 ? 18.470 -15.446 7.147 1.00 93.94 0 C 1
ATOM 7493 C CA . MET D 1 619 ? 35.997 5.754 42.814 1.00 87.74 0 D 1
ATOM 7494 C CG . PRO A 1 611 ? 36.245 39.152 41.920 1.00 93.94 0 A 1
ATOM 7495 C C . MET B 1 619 ? 17.755 15.427 6.958 1.00 87.74 0 B 1
ATOM 7496 C CG . PRO C 1 611 ? 18.223 -16.814 7.671 1.00 93.94 0 C 1
ATOM 7497 C C . MET D 1 619 ? 36.916 6.935 42.576 1.00 87.74 0 D 1
ATOM 7498 C CD . PRO A 1 611 ? 35.532 39.222 40.595 1.00 93.94 0 A 1
ATOM 7499 O O . MET B 1 619 ? 18.982 15.401 6.862 1.00 87.74 0 B 1
ATOM 7500 C CD . PRO C 1 611 ? 18.948 -16.900 8.988 1.00 93.94 0 C 1
ATOM 7501 O O . MET D 1 619 ? 37.675 6.962 41.608 1.00 87.74 0 D 1
ATOM 7502 N N . PRO A 1 612 ? 34.985 35.244 42.887 1.00 94.00 0 A 1
ATOM 7503 C CB . MET B 1 619 ? 17.014 17.790 6.626 1.00 87.74 0 B 1
ATOM 7504 N N . PRO C 1 612 ? 16.764 -12.895 8.229 1.00 94.00 0 C 1
ATOM 7505 C CB . MET D 1 619 ? 36.791 4.575 43.385 1.00 87.74 0 D 1
ATOM 7506 C CA . PRO A 1 612 ? 34.102 34.747 43.942 1.00 94.00 0 A 1
ATOM 7507 C CA . PRO C 1 612 ? 15.403 -12.387 8.401 1.00 94.00 0 C 1
ATOM 7508 C C . PRO A 1 612 ? 34.349 35.466 45.261 1.00 94.00 0 A 1
ATOM 7509 C C . PRO C 1 612 ? 14.423 -13.091 7.474 1.00 94.00 0 C 1
ATOM 7510 O O . PRO A 1 612 ? 35.399 36.085 45.467 1.00 94.00 0 A 1
ATOM 7511 O O . PRO C 1 612 ? 14.814 -13.707 6.476 1.00 94.00 0 C 1
ATOM 7512 C CB . PRO A 1 612 ? 34.463 33.267 44.040 1.00 94.00 0 A 1
ATOM 7513 N N . ASP B 1 620 ? 16.976 14.442 6.517 1.00 88.15 0 B 1
ATOM 7514 C CB . PRO C 1 612 ? 15.531 -10.906 8.054 1.00 94.00 0 C 1
ATOM 7515 N N . ASP D 1 620 ? 36.846 7.923 43.465 1.00 88.15 0 D 1
ATOM 7516 C CG . PRO A 1 612 ? 35.890 33.226 43.625 1.00 94.00 0 A 1
ATOM 7517 C CA . ASP B 1 620 ? 17.562 13.324 5.801 1.00 88.15 0 B 1
ATOM 7518 C CG . PRO C 1 612 ? 16.655 -10.870 7.081 1.00 94.00 0 C 1
ATOM 7519 C CA . ASP D 1 620 ? 37.762 9.045 43.371 1.00 88.15 0 D 1
ATOM 7520 C CD . PRO A 1 612 ? 36.049 34.281 42.569 1.00 94.00 0 A 1
ATOM 7521 C C . ASP B 1 620 ? 17.892 13.740 4.372 1.00 88.15 0 B 1
ATOM 7522 C CD . PRO C 1 612 ? 17.618 -11.937 7.514 1.00 94.00 0 C 1
ATOM 7523 C C . ASP D 1 620 ? 39.136 8.637 43.890 1.00 88.15 0 D 1
ATOM 7524 N N . HIS A 1 613 ? 33.366 35.376 46.143 1.00 96.34 0 A 1
ATOM 7525 O O . ASP B 1 620 ? 17.614 14.864 3.945 1.00 88.15 0 B 1
ATOM 7526 N N . HIS C 1 613 ? 13.150 -12.990 7.821 1.00 96.34 0 C 1
ATOM 7527 O O . ASP D 1 620 ? 39.342 7.516 44.361 1.00 88.15 0 D 1
ATOM 7528 C CA . HIS A 1 613 ? 33.431 36.054 47.424 1.00 96.34 0 A 1
ATOM 7529 C CB . ASP B 1 620 ? 16.635 12.100 5.846 1.00 88.15 0 B 1
ATOM 7530 C CA . HIS C 1 613 ? 12.102 -13.654 7.067 1.00 96.34 0 C 1
ATOM 7531 C CB . ASP D 1 620 ? 37.206 10.270 44.112 1.00 88.15 0 D 1
ATOM 7532 C C . HIS A 1 613 ? 32.901 35.153 48.526 1.00 96.34 0 A 1
ATOM 7533 C CG . ASP B 1 620 ? 15.288 12.341 5.198 1.00 88.15 0 B 1
ATOM 7534 C C . HIS C 1 613 ? 10.898 -12.741 6.919 1.00 96.34 0 C 1
ATOM 7535 C CG . ASP D 1 620 ? 36.998 10.033 45.593 1.00 88.15 0 D 1
ATOM 7536 O O . HIS A 1 613 ? 32.244 34.142 48.275 1.00 96.34 0 A 1
ATOM 7537 O OD1 . ASP B 1 620 ? 15.165 13.219 4.324 1.00 88.15 0 B 1
ATOM 7538 O O . HIS C 1 613 ? 10.762 -11.732 7.614 1.00 96.34 0 C 1
ATOM 7539 O OD1 . ASP D 1 620 ? 37.661 9.160 46.183 1.00 88.15 0 D 1
ATOM 7540 C CB . HIS A 1 613 ? 32.647 37.367 47.405 1.00 96.34 0 A 1
ATOM 7541 O OD2 . ASP B 1 620 ? 14.333 11.618 5.568 1.00 88.15 -1 B 1
ATOM 7542 C CB . HIS C 1 613 ? 11.680 -14.967 7.727 1.00 96.34 0 C 1
ATOM 7543 O OD2 . ASP D 1 620 ? 36.158 10.754 46.181 1.00 88.15 -1 D 1
ATOM 7544 C CG . HIS A 1 613 ? 33.215 38.389 46.469 1.00 96.34 0 A 1
ATOM 7545 N N . ALA B 1 621 ? 18.493 12.830 3.631 1.00 91.32 0 B 1
ATOM 7546 C CG . HIS C 1 613 ? 12.764 -16.000 7.752 1.00 96.34 0 C 1
ATOM 7547 N N . ALA D 1 621 ? 40.082 9.551 43.797 1.00 91.32 0 D 1
ATOM 7548 N ND1 . HIS A 1 613 ? 32.929 38.403 45.125 1.00 96.34 0 A 1
ATOM 7549 C CA . ALA B 1 621 ? 18.939 13.151 2.283 1.00 91.32 0 B 1
ATOM 7550 N ND1 . HIS C 1 613 ? 13.738 -16.029 8.721 1.00 96.34 0 C 1
ATOM 7551 C CA . ALA D 1 621 ? 41.453 9.237 44.175 1.00 91.32 0 D 1
ATOM 7552 C CD2 . HIS A 1 613 ? 34.049 39.429 46.700 1.00 96.34 0 A 1
ATOM 7553 C C . ALA B 1 621 ? 17.782 13.587 1.392 1.00 91.32 0 B 1
ATOM 7554 C CD2 . HIS C 1 613 ? 13.013 -17.037 6.920 1.00 96.34 0 C 1
ATOM 7555 C C . ALA D 1 621 ? 41.554 8.807 45.632 1.00 91.32 0 D 1
ATOM 7556 C CE1 . HIS A 1 613 ? 33.565 39.410 44.563 1.00 96.34 0 A 1
ATOM 7557 O O . ALA B 1 621 ? 17.914 14.533 0.610 1.00 91.32 0 B 1
ATOM 7558 C CE1 . HIS C 1 613 ? 14.545 -17.042 8.486 1.00 96.34 0 C 1
ATOM 7559 O O . ALA D 1 621 ? 42.282 7.865 45.960 1.00 91.32 0 D 1
ATOM 7560 N NE2 . HIS A 1 613 ? 34.247 40.045 45.484 1.00 96.34 0 A 1
ATOM 7561 C CB . ALA B 1 621 ? 19.656 11.944 1.678 1.00 91.32 0 B 1
ATOM 7562 N NE2 . HIS C 1 613 ? 14.136 -17.667 7.409 1.00 96.34 0 C 1
ATOM 7563 C CB . ALA D 1 621 ? 42.348 10.447 43.909 1.00 91.32 0 D 1
ATOM 7564 N N . ASN A 1 614 ? 33.186 35.545 49.735 1.00 95.91 0 A 1
ATOM 7565 N N . LYS B 1 622 ? 16.651 12.909 1.501 1.00 89.87 0 B 1
ATOM 7566 N N . ASN C 1 614 ? 10.034 -13.118 6.021 1.00 95.91 0 C 1
ATOM 7567 N N . LYS D 1 622 ? 40.834 9.485 46.512 1.00 89.87 0 D 1
ATOM 7568 C CA . ASN A 1 614 ? 32.742 34.802 50.904 1.00 95.91 0 A 1
ATOM 7569 C CA . LYS B 1 622 ? 15.511 13.240 0.655 1.00 89.87 0 B 1
ATOM 7570 C CA . ASN C 1 614 ? 8.818 -12.362 5.765 1.00 95.91 0 C 1
ATOM 7571 C CA . LYS D 1 622 ? 40.907 9.160 47.930 1.00 89.87 0 D 1
ATOM 7572 C C . ASN A 1 614 ? 31.253 35.041 51.137 1.00 95.91 0 A 1
ATOM 7573 C C . LYS B 1 622 ? 14.978 14.633 0.977 1.00 89.87 0 B 1
ATOM 7574 C C . ASN C 1 614 ? 7.811 -12.598 6.887 1.00 95.91 0 C 1
ATOM 7575 C C . LYS D 1 622 ? 40.349 7.765 48.201 1.00 89.87 0 D 1
ATOM 7576 O O . ASN A 1 614 ? 30.774 36.172 51.069 1.00 95.91 0 A 1
ATOM 7577 O O . LYS B 1 622 ? 14.714 15.432 0.070 1.00 89.87 0 B 1
ATOM 7578 O O . ASN C 1 614 ? 7.598 -13.730 7.319 1.00 95.91 0 C 1
ATOM 7579 O O . LYS D 1 622 ? 40.961 6.972 48.926 1.00 89.87 0 D 1
ATOM 7580 C CB . ASN A 1 614 ? 33.552 35.212 52.129 1.00 95.91 0 A 1
ATOM 7581 C CB . LYS B 1 622 ? 14.415 12.185 0.821 1.00 89.87 0 B 1
ATOM 7582 C CB . ASN C 1 614 ? 8.225 -12.758 4.416 1.00 95.91 0 C 1
ATOM 7583 C CB . LYS D 1 622 ? 40.157 10.214 48.746 1.00 89.87 0 D 1
ATOM 7584 C CG . ASN A 1 614 ? 33.203 34.396 53.351 1.00 95.91 0 A 1
ATOM 7585 C CG . LYS B 1 622 ? 13.193 12.394 -0.057 1.00 89.87 0 B 1
ATOM 7586 C CG . ASN C 1 614 ? 7.017 -11.928 4.052 1.00 95.91 0 C 1
ATOM 7587 C CG . LYS D 1 622 ? 40.210 10.012 50.251 1.00 89.87 0 D 1
ATOM 7588 O OD1 . ASN A 1 614 ? 32.356 34.802 54.150 1.00 95.91 0 A 1
ATOM 7589 C CD . LYS B 1 622 ? 12.207 11.250 0.116 1.00 89.87 0 B 1
ATOM 7590 O OD1 . ASN C 1 614 ? 5.882 -12.325 4.327 1.00 95.91 0 C 1
ATOM 7591 C CD . LYS D 1 622 ? 39.515 11.155 50.971 1.00 89.87 0 D 1
ATOM 7592 N ND2 . ASN A 1 614 ? 33.849 33.255 53.495 1.00 95.91 0 A 1
ATOM 7593 C CE . LYS B 1 622 ? 11.018 11.372 -0.820 1.00 89.87 0 B 1
ATOM 7594 N ND2 . ASN C 1 614 ? 7.258 -10.785 3.438 1.00 95.91 0 C 1
ATOM 7595 C CE . LYS D 1 622 ? 39.635 11.039 52.480 1.00 89.87 0 D 1
ATOM 7596 N N . LEU A 1 615 ? 30.540 33.970 51.426 1.00 96.04 0 A 1
ATOM 7597 N NZ . LYS B 1 622 ? 10.166 12.550 -0.457 1.00 89.87 1 B 1
ATOM 7598 N N . LEU C 1 615 ? 7.192 -11.524 7.335 1.00 96.04 0 C 1
ATOM 7599 N NZ . LYS D 1 622 ? 38.865 9.859 52.992 1.00 89.87 1 D 1
ATOM 7600 C CA . LEU A 1 615 ? 29.096 34.075 51.578 1.00 96.04 0 A 1
ATOM 7601 N N . GLU B 1 623 ? 14.824 14.942 2.260 1.00 89.72 0 B 1
ATOM 7602 C CA . LEU C 1 615 ? 6.280 -11.628 8.465 1.00 96.04 0 C 1
ATOM 7603 N N . GLU D 1 623 ? 39.198 7.450 47.618 1.00 89.72 0 D 1
ATOM 7604 C C . LEU A 1 615 ? 28.715 34.890 52.808 1.00 96.04 0 A 1
ATOM 7605 C CA . GLU B 1 623 ? 14.329 16.259 2.640 1.00 89.72 0 B 1
ATOM 7606 C C . LEU C 1 615 ? 5.032 -12.428 8.112 1.00 96.04 0 C 1
ATOM 7607 C CA . GLU D 1 623 ? 38.612 6.131 47.824 1.00 89.72 0 D 1
ATOM 7608 O O . LEU A 1 615 ? 27.734 35.642 52.776 1.00 96.04 0 A 1
ATOM 7609 C C . GLU B 1 623 ? 15.308 17.356 2.249 1.00 89.72 0 B 1
ATOM 7610 O O . LEU C 1 615 ? 4.520 -13.181 8.949 1.00 96.04 0 C 1
ATOM 7611 C C . GLU D 1 623 ? 39.485 5.035 47.230 1.00 89.72 0 D 1
ATOM 7612 C CB . LEU A 1 615 ? 28.471 32.685 51.640 1.00 96.04 0 A 1
ATOM 7613 O O . GLU B 1 623 ? 14.903 18.426 1.791 1.00 89.72 0 B 1
ATOM 7614 C CB . LEU C 1 615 ? 5.902 -10.237 8.965 1.00 96.04 0 C 1
ATOM 7615 O O . GLU D 1 623 ? 39.647 3.967 47.825 1.00 89.72 0 D 1
ATOM 7616 C CG . LEU A 1 615 ? 26.954 32.623 51.765 1.00 96.04 0 A 1
ATOM 7617 C CB . GLU B 1 623 ? 14.063 16.312 4.142 1.00 89.72 0 B 1
ATOM 7618 C CG . LEU C 1 615 ? 4.974 -10.173 10.172 1.00 96.04 0 C 1
ATOM 7619 C CB . GLU D 1 623 ? 37.215 6.069 47.213 1.00 89.72 0 D 1
ATOM 7620 C CD1 . LEU A 1 615 ? 26.292 33.372 50.618 1.00 96.04 0 A 1
ATOM 7621 C CG . GLU B 1 623 ? 12.882 15.470 4.595 1.00 89.72 0 B 1
ATOM 7622 C CD1 . LEU C 1 615 ? 5.571 -10.936 11.346 1.00 96.04 0 C 1
ATOM 7623 C CG . GLU D 1 623 ? 36.180 6.910 47.942 1.00 89.72 0 D 1
ATOM 7624 C CD2 . LEU A 1 615 ? 26.495 31.170 51.798 1.00 96.04 0 A 1
ATOM 7625 C CD2 . LEU C 1 615 ? 4.711 -8.720 10.549 1.00 96.04 0 C 1
ATOM 7626 N N . TYR A 1 616 ? 29.456 34.763 53.891 1.00 95.85 0 A 1
ATOM 7627 N N . TYR C 1 616 ? 4.526 -12.289 6.904 1.00 95.85 0 C 1
ATOM 7628 C CA . TYR A 1 616 ? 29.152 35.551 55.080 1.00 95.85 0 A 1
ATOM 7629 C CA . TYR C 1 616 ? 3.355 -13.063 6.508 1.00 95.85 0 C 1
ATOM 7630 C C . TYR A 1 616 ? 29.265 37.041 54.794 1.00 95.85 0 A 1
ATOM 7631 N N . LEU B 1 624 ? 16.590 17.099 2.433 1.00 91.98 0 B 1
ATOM 7632 C C . TYR C 1 616 ? 3.642 -14.556 6.559 1.00 95.85 0 C 1
ATOM 7633 N N . LEU D 1 624 ? 40.042 5.291 46.061 1.00 91.98 0 D 1
ATOM 7634 O O . TYR A 1 616 ? 28.408 37.833 55.202 1.00 95.85 0 A 1
ATOM 7635 C CA . LEU B 1 624 ? 17.584 18.113 2.110 1.00 91.98 0 B 1
ATOM 7636 O O . TYR C 1 616 ? 2.826 -15.344 7.053 1.00 95.85 0 C 1
ATOM 7637 C CA . LEU D 1 624 ? 40.866 4.277 45.416 1.00 91.98 0 D 1
ATOM 7638 C CB . TYR A 1 616 ? 30.094 35.172 56.227 1.00 95.85 0 A 1
ATOM 7639 C C . LEU B 1 624 ? 17.600 18.400 0.613 1.00 91.98 0 B 1
ATOM 7640 C CB . TYR C 1 616 ? 2.907 -12.671 5.097 1.00 95.85 0 C 1
ATOM 7641 C C . LEU D 1 624 ? 42.122 3.999 46.234 1.00 91.98 0 D 1
ATOM 7642 C CG . TYR A 1 616 ? 29.875 33.799 56.803 1.00 95.85 0 A 1
ATOM 7643 O O . LEU B 1 624 ? 17.702 19.557 0.193 1.00 91.98 0 B 1
ATOM 7644 C CG . TYR C 1 616 ? 2.317 -11.292 4.977 1.00 95.85 0 C 1
ATOM 7645 O O . LEU D 1 624 ? 42.534 2.844 46.386 1.00 91.98 0 D 1
ATOM 7646 C CD1 . TYR A 1 616 ? 28.594 33.337 57.086 1.00 95.85 0 A 1
ATOM 7647 C CB . LEU B 1 624 ? 18.965 17.662 2.592 1.00 91.98 0 B 1
ATOM 7648 C CD1 . TYR C 1 616 ? 1.388 -10.827 5.902 1.00 95.85 0 C 1
ATOM 7649 C CB . LEU D 1 624 ? 41.229 4.724 43.998 1.00 91.98 0 D 1
ATOM 7650 C CD2 . TYR A 1 616 ? 30.951 32.973 57.105 1.00 95.85 0 A 1
ATOM 7651 C CG . LEU B 1 624 ? 20.063 18.722 2.580 1.00 91.98 0 B 1
ATOM 7652 C CD2 . TYR C 1 616 ? 2.656 -10.463 3.914 1.00 95.85 0 C 1
ATOM 7653 C CG . LEU D 1 624 ? 41.853 3.664 43.095 1.00 91.98 0 D 1
ATOM 7654 C CE1 . TYR A 1 616 ? 28.393 32.080 57.636 1.00 95.85 0 A 1
ATOM 7655 C CD1 . LEU B 1 624 ? 19.648 19.943 3.385 1.00 91.98 0 B 1
ATOM 7656 C CE1 . TYR C 1 616 ? 0.830 -9.564 5.780 1.00 95.85 0 C 1
ATOM 7657 C CD1 . LEU D 1 624 ? 40.958 2.439 42.999 1.00 91.98 0 D 1
ATOM 7658 C CE2 . TYR A 1 616 ? 30.762 31.724 57.659 1.00 95.85 0 A 1
ATOM 7659 C CD2 . LEU B 1 624 ? 21.357 18.137 3.132 1.00 91.98 0 B 1
ATOM 7660 C CE2 . TYR C 1 616 ? 2.100 -9.207 3.780 1.00 95.85 0 C 1
ATOM 7661 C CD2 . LEU D 1 624 ? 42.108 4.245 41.710 1.00 91.98 0 D 1
ATOM 7662 C CZ . TYR A 1 616 ? 29.481 31.278 57.920 1.00 95.85 0 A 1
ATOM 7663 N N . TRP B 1 625 ? 17.496 17.352 -0.200 1.00 93.16 0 B 1
ATOM 7664 C CZ . TYR C 1 616 ? 1.190 -8.758 4.717 1.00 95.85 0 C 1
ATOM 7665 N N . TRP D 1 625 ? 42.737 5.051 46.768 1.00 93.16 0 D 1
ATOM 7666 O OH . TYR A 1 616 ? 29.290 30.038 58.475 1.00 95.85 0 A 1
ATOM 7667 C CA . TRP B 1 625 ? 17.432 17.554 -1.642 1.00 93.16 0 B 1
ATOM 7668 O OH . TYR C 1 616 ? 0.631 -7.512 4.585 1.00 95.85 0 C 1
ATOM 7669 C CA . TRP D 1 625 ? 43.902 4.857 47.621 1.00 93.16 0 D 1
ATOM 7670 N N . GLU A 1 617 ? 30.320 37.438 54.096 1.00 96.22 0 A 1
ATOM 7671 C C . TRP B 1 625 ? 16.189 18.332 -2.034 1.00 93.16 0 B 1
ATOM 7672 N N . GLU C 1 617 ? 4.798 -14.962 6.049 1.00 96.22 0 C 1
ATOM 7673 C C . TRP D 1 625 ? 43.543 4.082 48.876 1.00 93.16 0 D 1
ATOM 7674 C CA . GLU A 1 617 ? 30.511 38.848 53.785 1.00 96.22 0 A 1
ATOM 7675 O O . TRP B 1 625 ? 16.258 19.301 -2.799 1.00 93.16 0 B 1
ATOM 7676 C CA . GLU C 1 617 ? 5.149 -16.375 6.049 1.00 96.22 0 C 1
ATOM 7677 O O . TRP D 1 625 ? 44.221 3.118 49.246 1.00 93.16 0 D 1
ATOM 7678 C C . GLU A 1 617 ? 29.423 39.356 52.850 1.00 96.22 0 A 1
ATOM 7679 C CB . TRP B 1 625 ? 17.465 16.217 -2.381 1.00 93.16 0 B 1
ATOM 7680 C C . GLU C 1 617 ? 5.338 -16.894 7.467 1.00 96.22 0 C 1
ATOM 7681 C CB . TRP D 1 625 ? 44.530 6.198 47.999 1.00 93.16 0 D 1
ATOM 7682 O O . GLU A 1 617 ? 28.912 40.470 53.020 1.00 96.22 0 A 1
ATOM 7683 C CG . TRP B 1 625 ? 17.079 16.347 -3.824 1.00 93.16 0 B 1
ATOM 7684 O O . GLU C 1 617 ? 4.908 -18.006 7.797 1.00 96.22 0 C 1
ATOM 7685 C CG . TRP D 1 625 ? 45.517 6.077 49.120 1.00 93.16 0 D 1
ATOM 7686 C CB . GLU A 1 617 ? 31.894 39.068 53.177 1.00 96.22 0 A 1
ATOM 7687 C CD1 . TRP B 1 625 ? 15.871 16.043 -4.380 1.00 93.16 0 B 1
ATOM 7688 C CB . GLU C 1 617 ? 6.408 -16.602 5.216 1.00 96.22 0 C 1
ATOM 7689 C CD1 . TRP D 1 625 ? 45.309 6.385 50.433 1.00 93.16 0 D 1
ATOM 7690 C CG . GLU A 1 617 ? 33.038 38.649 54.089 1.00 96.22 0 A 1
ATOM 7691 C CD2 . TRP B 1 625 ? 17.886 16.848 -4.894 1.00 93.16 0 B 1
ATOM 7692 C CG . GLU C 1 617 ? 6.266 -16.172 3.763 1.00 96.22 0 C 1
ATOM 7693 C CD2 . TRP D 1 625 ? 46.857 5.581 49.044 1.00 93.16 0 D 1
ATOM 7694 C CD . GLU A 1 617 ? 34.397 38.780 53.435 1.00 96.22 0 A 1
ATOM 7695 N NE1 . TRP B 1 625 ? 15.882 16.311 -5.733 1.00 93.16 0 B 1
ATOM 7696 C CD . GLU C 1 617 ? 7.552 -16.311 2.975 1.00 96.22 0 C 1
ATOM 7697 N NE1 . TRP D 1 625 ? 46.442 6.124 51.175 1.00 93.16 0 D 1
ATOM 7698 O OE1 . GLU A 1 617 ? 34.466 39.211 52.263 1.00 96.22 0 A 1
ATOM 7699 C CE2 . TRP B 1 625 ? 17.110 16.808 -6.073 1.00 93.16 0 B 1
ATOM 7700 O OE1 . GLU C 1 617 ? 8.570 -16.755 3.551 1.00 96.22 0 C 1
ATOM 7701 C CE2 . TRP D 1 625 ? 47.408 5.629 50.343 1.00 93.16 0 D 1
ATOM 7702 O OE2 . GLU A 1 617 ? 35.407 38.447 54.089 1.00 96.22 -1 A 1
ATOM 7703 C CE3 . TRP B 1 625 ? 19.201 17.332 -4.970 1.00 93.16 0 B 1
ATOM 7704 O OE2 . GLU C 1 617 ? 7.554 -15.971 1.775 1.00 96.22 -1 C 1
ATOM 7705 C CE3 . TRP D 1 625 ? 47.651 5.097 47.994 1.00 93.16 0 D 1
ATOM 7706 N N . LEU A 1 618 ? 29.058 38.543 51.871 1.00 97.02 0 A 1
ATOM 7707 C CZ2 . TRP B 1 625 ? 17.602 17.227 -7.307 1.00 93.16 0 B 1
ATOM 7708 N N . LEU C 1 618 ? 5.970 -16.092 8.311 1.00 97.02 0 C 1
ATOM 7709 C CZ2 . TRP D 1 625 ? 48.709 5.216 50.620 1.00 93.16 0 D 1
ATOM 7710 C CA . LEU A 1 618 ? 27.999 38.944 50.956 1.00 97.02 0 A 1
ATOM 7711 C CZ3 . TRP B 1 625 ? 19.685 17.749 -6.194 1.00 93.16 0 B 1
ATOM 7712 C CA . LEU C 1 618 ? 6.160 -16.503 9.694 1.00 97.02 0 C 1
ATOM 7713 C CZ3 . TRP D 1 625 ? 48.941 4.687 48.271 1.00 93.16 0 D 1
ATOM 7714 C C . LEU A 1 618 ? 26.667 39.075 51.682 1.00 97.02 0 A 1
ATOM 7715 C CH2 . TRP B 1 625 ? 18.888 17.693 -7.347 1.00 93.16 0 B 1
ATOM 7716 C C . LEU C 1 618 ? 4.826 -16.626 10.418 1.00 97.02 0 C 1
ATOM 7717 C CH2 . TRP D 1 625 ? 49.458 4.750 49.573 1.00 93.16 0 D 1
ATOM 7718 O O . LEU A 1 618 ? 25.903 40.009 51.426 1.00 97.02 0 A 1
ATOM 7719 N N . GLU B 1 626 ? 15.037 17.933 -1.495 1.00 88.69 0 B 1
ATOM 7720 O O . LEU C 1 618 ? 4.618 -17.563 11.193 1.00 97.02 0 C 1
ATOM 7721 N N . GLU D 1 626 ? 42.453 4.479 49.533 1.00 88.69 0 D 1
ATOM 7722 C CB . LEU A 1 618 ? 27.888 37.943 49.805 1.00 97.02 0 A 1
ATOM 7723 C CA . GLU B 1 626 ? 13.771 18.508 -1.927 1.00 88.69 0 B 1
ATOM 7724 C CB . LEU C 1 618 ? 7.076 -15.516 10.418 1.00 97.02 0 C 1
ATOM 7725 C CA . GLU D 1 626 ? 42.113 3.907 50.829 1.00 88.69 0 D 1
ATOM 7726 C CG . LEU A 1 618 ? 29.077 37.904 48.849 1.00 97.02 0 A 1
ATOM 7727 C C . GLU B 1 626 ? 13.595 19.952 -1.488 1.00 88.69 0 B 1
ATOM 7728 C CG . LEU C 1 618 ? 8.524 -15.487 9.938 1.00 97.02 0 C 1
ATOM 7729 C C . GLU D 1 626 ? 41.656 2.461 50.738 1.00 88.69 0 D 1
ATOM 7730 C CD1 . LEU A 1 618 ? 28.936 36.737 47.885 1.00 97.02 0 A 1
ATOM 7731 O O . GLU B 1 626 ? 12.805 20.687 -2.088 1.00 88.69 0 B 1
ATOM 7732 C CD1 . LEU C 1 618 ? 9.269 -14.332 10.588 1.00 97.02 0 C 1
ATOM 7733 O O . GLU D 1 626 ? 41.721 1.730 51.730 1.00 88.69 0 D 1
ATOM 7734 C CD2 . LEU A 1 618 ? 29.184 39.220 48.094 1.00 97.02 0 A 1
ATOM 7735 C CB . GLU B 1 626 ? 12.611 17.662 -1.410 1.00 88.69 0 B 1
ATOM 7736 C CD2 . LEU C 1 618 ? 9.205 -16.812 10.250 1.00 97.02 0 C 1
ATOM 7737 C CB . GLU D 1 626 ? 41.036 4.751 51.505 1.00 88.69 0 D 1
ATOM 7738 N N . ALA A 1 619 ? 26.381 38.145 52.576 1.00 96.82 0 A 1
ATOM 7739 C CG . GLU B 1 626 ? 12.521 16.290 -2.061 1.00 88.69 0 B 1
ATOM 7740 N N . ALA C 1 619 ? 3.929 -15.686 10.179 1.00 96.82 0 C 1
ATOM 7741 C CG . GLU D 1 626 ? 41.523 6.127 51.936 1.00 88.69 0 D 1
ATOM 7742 C CA . ALA A 1 619 ? 25.148 38.237 53.342 1.00 96.82 0 A 1
ATOM 7743 C CD . GLU B 1 626 ? 11.413 15.433 -1.478 1.00 88.69 0 B 1
ATOM 7744 C CA . ALA C 1 619 ? 2.616 -15.770 10.798 1.00 96.82 0 C 1
ATOM 7745 C CD . GLU D 1 626 ? 40.420 6.982 52.531 1.00 88.69 0 D 1
ATOM 7746 C C . ALA A 1 619 ? 25.124 39.510 54.176 1.00 96.82 0 A 1
ATOM 7747 O OE1 . GLU B 1 626 ? 10.910 15.768 -0.389 1.00 88.69 0 B 1
ATOM 7748 C C . ALA C 1 619 ? 1.890 -17.032 10.357 1.00 96.82 0 C 1
ATOM 7749 O OE1 . GLU D 1 626 ? 39.235 6.641 52.347 1.00 88.69 0 D 1
ATOM 7750 O O . ALA A 1 619 ? 24.096 40.193 54.252 1.00 96.82 0 A 1
ATOM 7751 O OE2 . GLU B 1 626 ? 11.052 14.425 -2.106 1.00 88.69 -1 B 1
ATOM 7752 O O . ALA C 1 619 ? 1.262 -17.715 11.175 1.00 96.82 0 C 1
ATOM 7753 O OE2 . GLU D 1 626 ? 40.737 7.993 53.177 1.00 88.69 -1 D 1
ATOM 7754 C CB . ALA A 1 619 ? 24.987 37.006 54.228 1.00 96.82 0 A 1
ATOM 7755 N N . THR B 1 627 ? 14.309 20.379 -0.457 1.00 90.33 0 B 1
ATOM 7756 C CB . ALA C 1 619 ? 1.796 -14.528 10.460 1.00 96.82 0 C 1
ATOM 7757 N N . THR D 1 627 ? 41.196 2.028 49.574 1.00 90.33 0 D 1
ATOM 7758 N N . ASP A 1 620 ? 26.243 39.841 54.791 1.00 96.00 0 A 1
ATOM 7759 C CA . THR B 1 627 ? 14.121 21.728 0.074 1.00 90.33 0 B 1
ATOM 7760 N N . ASP C 1 620 ? 1.977 -17.356 9.082 1.00 96.00 0 C 1
ATOM 7761 C CA . THR D 1 627 ? 40.657 0.676 49.441 1.00 90.33 0 D 1
ATOM 7762 C CA . ASP A 1 620 ? 26.308 41.060 55.589 1.00 96.00 0 A 1
ATOM 7763 C C . THR B 1 627 ? 15.276 22.674 -0.229 1.00 90.33 0 B 1
ATOM 7764 C CA . ASP C 1 620 ? 1.331 -18.566 8.587 1.00 96.00 0 C 1
ATOM 7765 C C . THR D 1 627 ? 41.553 -0.269 48.650 1.00 90.33 0 D 1
ATOM 7766 C C . ASP A 1 620 ? 26.072 42.293 54.724 1.00 96.00 0 A 1
ATOM 7767 O O . THR B 1 627 ? 15.055 23.883 -0.357 1.00 90.33 0 B 1
ATOM 7768 C C . ASP C 1 620 ? 1.917 -19.809 9.246 1.00 96.00 0 C 1
ATOM 7769 O O . THR D 1 627 ? 41.543 -1.477 48.910 1.00 90.33 0 D 1
ATOM 7770 O O . ASP A 1 620 ? 25.388 43.234 55.137 1.00 96.00 0 A 1
ATOM 7771 C CB . THR B 1 627 ? 13.912 21.692 1.592 1.00 90.33 0 B 1
ATOM 7772 O O . ASP C 1 620 ? 1.191 -20.746 9.591 1.00 96.00 0 C 1
ATOM 7773 C CB . THR D 1 627 ? 39.277 0.703 48.772 1.00 90.33 0 D 1
ATOM 7774 C CB . ASP A 1 620 ? 27.662 41.146 56.294 1.00 96.00 0 A 1
ATOM 7775 O OG1 . THR B 1 627 ? 15.056 21.105 2.224 1.00 90.33 0 B 1
ATOM 7776 C CB . ASP C 1 620 ? 1.473 -18.644 7.066 1.00 96.00 0 C 1
ATOM 7777 O OG1 . THR D 1 627 ? 39.383 1.286 47.468 1.00 90.33 0 D 1
ATOM 7778 C CG . ASP A 1 620 ? 27.694 42.233 57.346 1.00 96.00 0 A 1
ATOM 7779 C CG2 . THR B 1 627 ? 12.675 20.880 1.946 1.00 90.33 0 B 1
ATOM 7780 C CG . ASP C 1 620 ? 0.596 -19.720 6.461 1.00 96.00 0 C 1
ATOM 7781 C CG2 . THR D 1 627 ? 38.293 1.515 49.603 1.00 90.33 0 D 1
ATOM 7782 O OD1 . ASP A 1 620 ? 26.650 42.495 57.977 1.00 96.00 0 A 1
ATOM 7783 N N . THR B 1 628 ? 16.495 22.158 -0.341 1.00 91.62 0 B 1
ATOM 7784 O OD1 . ASP C 1 620 ? -0.503 -19.974 6.994 1.00 96.00 0 C 1
ATOM 7785 N N . THR D 1 628 ? 42.320 0.247 47.696 1.00 91.62 0 D 1
ATOM 7786 O OD2 . ASP A 1 620 ? 28.774 42.822 57.556 1.00 96.00 -1 A 1
ATOM 7787 C CA . THR B 1 628 ? 17.670 23.026 -0.340 1.00 91.62 0 B 1
ATOM 7788 O OD2 . ASP C 1 620 ? 1.001 -20.306 5.437 1.00 96.00 -1 C 1
ATOM 7789 C CA . THR D 1 628 ? 42.974 -0.622 46.721 1.00 91.62 0 D 1
ATOM 7790 N N . ALA A 1 621 ? 26.631 42.305 53.524 1.00 96.51 0 A 1
ATOM 7791 C C . THR B 1 628 ? 18.606 22.821 -1.522 1.00 91.62 0 B 1
ATOM 7792 N N . ALA C 1 621 ? 3.229 -19.835 9.428 1.00 96.51 0 C 1
ATOM 7793 C C . THR D 1 628 ? 44.476 -0.411 46.597 1.00 91.62 0 D 1
ATOM 7794 C CA . ALA A 1 621 ? 26.406 43.424 52.622 1.00 96.51 0 A 1
ATOM 7795 O O . THR B 1 628 ? 19.396 23.718 -1.831 1.00 91.62 0 B 1
ATOM 7796 C CA . ALA C 1 621 ? 3.853 -20.964 10.100 1.00 96.51 0 C 1
ATOM 7797 O O . THR D 1 628 ? 45.175 -1.306 46.114 1.00 91.62 0 D 1
ATOM 7798 C C . ALA A 1 621 ? 24.943 43.506 52.203 1.00 96.51 0 A 1
ATOM 7799 C CB . THR B 1 628 ? 18.455 22.837 0.966 1.00 91.62 0 B 1
ATOM 7800 C C . ALA C 1 621 ? 3.410 -21.051 11.555 1.00 96.51 0 C 1
ATOM 7801 C CB . THR D 1 628 ? 42.322 -0.441 45.343 1.00 91.62 0 D 1
ATOM 7802 O O . ALA A 1 621 ? 24.374 44.598 52.120 1.00 96.51 0 A 1
ATOM 7803 O OG1 . THR B 1 628 ? 17.563 22.890 2.082 1.00 91.62 0 B 1
ATOM 7804 O O . ALA C 1 621 ? 3.161 -22.144 12.072 1.00 96.51 0 C 1
ATOM 7805 O OG1 . THR D 1 628 ? 40.899 -0.500 45.467 1.00 91.62 0 D 1
ATOM 7806 C CB . ALA A 1 621 ? 27.312 43.301 51.398 1.00 96.51 0 A 1
ATOM 7807 C CG2 . THR B 1 628 ? 19.507 23.918 1.133 1.00 91.62 0 B 1
ATOM 7808 C CB . ALA C 1 621 ? 5.374 -20.855 10.004 1.00 96.51 0 C 1
ATOM 7809 C CG2 . THR D 1 628 ? 42.771 -1.524 44.379 1.00 91.62 0 D 1
ATOM 7810 N N . VAL A 1 622 ? 24.338 42.360 51.941 1.00 97.00 0 A 1
ATOM 7811 N N . MET B 1 629 ? 18.538 21.687 -2.198 1.00 94.43 0 B 1
ATOM 7812 N N . VAL C 1 622 ? 3.312 -19.908 12.213 1.00 97.00 0 C 1
ATOM 7813 N N . MET D 1 629 ? 44.996 0.727 47.024 1.00 94.43 0 D 1
ATOM 7814 C CA . VAL A 1 622 ? 22.926 42.348 51.590 1.00 97.00 0 A 1
ATOM 7815 C CA . MET B 1 629 ? 19.516 21.368 -3.229 1.00 94.43 0 B 1
ATOM 7816 C CA . VAL C 1 622 ? 2.841 -19.900 13.589 1.00 97.00 0 C 1
ATOM 7817 C CA . MET D 1 629 ? 46.395 1.051 46.780 1.00 94.43 0 D 1
ATOM 7818 C C . VAL A 1 622 ? 22.088 42.863 52.754 1.00 97.00 0 A 1
ATOM 7819 C C . MET B 1 629 ? 18.924 21.132 -4.609 1.00 94.43 0 B 1
ATOM 7820 C C . VAL C 1 622 ? 1.404 -20.402 13.658 1.00 97.00 0 C 1
ATOM 7821 C C . MET D 1 629 ? 47.214 1.295 48.038 1.00 94.43 0 D 1
ATOM 7822 O O . VAL A 1 622 ? 21.142 43.635 52.560 1.00 97.00 0 A 1
ATOM 7823 O O . MET B 1 629 ? 19.669 21.155 -5.595 1.00 94.43 0 B 1
ATOM 7824 O O . VAL C 1 622 ? 1.046 -21.176 14.553 1.00 97.00 0 C 1
ATOM 7825 O O . MET D 1 629 ? 48.448 1.277 47.964 1.00 94.43 0 D 1
ATOM 7826 C CB . VAL A 1 622 ? 22.487 40.937 51.160 1.00 97.00 0 A 1
ATOM 7827 C CB . VAL C 1 622 ? 2.977 -18.494 14.200 1.00 97.00 0 C 1
ATOM 7828 C CG1 . VAL A 1 622 ? 20.975 40.859 51.038 1.00 97.00 0 A 1
ATOM 7829 C CG1 . VAL C 1 622 ? 2.260 -18.418 15.537 1.00 97.00 0 C 1
ATOM 7830 C CG2 . VAL A 1 622 ? 23.151 40.567 49.844 1.00 97.00 0 A 1
ATOM 7831 C CG2 . VAL C 1 622 ? 4.447 -18.139 14.359 1.00 97.00 0 C 1
ATOM 7832 N N . PHE A 1 623 ? 22.432 42.446 53.969 1.00 96.59 0 A 1
ATOM 7833 N N . PHE C 1 623 ? 0.575 -19.971 12.713 1.00 96.59 0 C 1
ATOM 7834 C CA . PHE A 1 623 ? 21.690 42.917 55.130 1.00 96.59 0 A 1
ATOM 7835 N N . ASP B 1 630 ? 17.636 20.902 -4.711 1.00 93.62 0 B 1
ATOM 7836 C CA . PHE C 1 623 ? -0.808 -20.429 12.702 1.00 96.59 0 C 1
ATOM 7837 N N . ASP D 1 630 ? 46.584 1.526 49.165 1.00 93.62 0 D 1
ATOM 7838 C C . PHE A 1 623 ? 21.778 44.428 55.257 1.00 96.59 0 A 1
ATOM 7839 C CA . ASP B 1 630 ? 17.004 20.682 -6.008 1.00 93.62 0 B 1
ATOM 7840 C C . PHE C 1 623 ? -0.881 -21.938 12.550 1.00 96.59 0 C 1
ATOM 7841 C CA . ASP D 1 630 ? 47.312 1.754 50.410 1.00 93.62 0 D 1
ATOM 7842 O O . PHE A 1 623 ? 20.783 45.096 55.558 1.00 96.59 0 A 1
ATOM 7843 C C . ASP B 1 630 ? 16.919 22.009 -6.763 1.00 93.62 0 B 1
ATOM 7844 O O . PHE C 1 623 ? -1.680 -22.602 13.218 1.00 96.59 0 C 1
ATOM 7845 C C . ASP D 1 630 ? 47.898 0.432 50.904 1.00 93.62 0 D 1
ATOM 7846 C CB . PHE A 1 623 ? 22.212 42.250 56.400 1.00 96.59 0 A 1
ATOM 7847 O O . ASP B 1 630 ? 16.231 22.927 -6.314 1.00 93.62 0 B 1
ATOM 7848 C CB . PHE C 1 623 ? -1.585 -19.747 11.579 1.00 96.59 0 C 1
ATOM 7849 O O . ASP D 1 630 ? 47.147 -0.489 51.231 1.00 93.62 0 D 1
ATOM 7850 C CG . PHE A 1 623 ? 22.051 40.751 56.416 1.00 96.59 0 A 1
ATOM 7851 C CB . ASP B 1 630 ? 15.615 20.075 -5.807 1.00 93.62 0 B 1
ATOM 7852 C CG . PHE C 1 623 ? -1.672 -18.248 11.715 1.00 96.59 0 C 1
ATOM 7853 C CB . ASP D 1 630 ? 46.371 2.361 51.452 1.00 93.62 0 D 1
ATOM 7854 C CD1 . PHE A 1 623 ? 21.088 40.125 55.640 1.00 96.59 0 A 1
ATOM 7855 C CG . ASP B 1 630 ? 14.919 19.731 -7.114 1.00 93.62 0 B 1
ATOM 7856 C CD1 . PHE C 1 623 ? -1.536 -17.631 12.949 1.00 96.59 0 C 1
ATOM 7857 C CG . ASP D 1 630 ? 47.072 2.713 52.754 1.00 93.62 0 D 1
ATOM 7858 C CD2 . PHE A 1 623 ? 22.868 39.963 57.219 1.00 96.59 0 A 1
ATOM 7859 O OD1 . ASP B 1 630 ? 15.397 20.141 -8.191 1.00 93.62 0 B 1
ATOM 7860 C CD2 . PHE C 1 623 ? -1.895 -17.451 10.598 1.00 96.59 0 C 1
ATOM 7861 O OD1 . ASP D 1 630 ? 48.235 2.309 52.955 1.00 93.62 0 D 1
ATOM 7862 C CE1 . PHE A 1 623 ? 20.950 38.749 55.650 1.00 96.59 0 A 1
ATOM 7863 O OD2 . ASP B 1 630 ? 13.873 19.050 -7.057 1.00 93.62 -1 B 1
ATOM 7864 C CE1 . PHE C 1 623 ? -1.606 -16.255 13.068 1.00 96.59 0 C 1
ATOM 7865 O OD2 . ASP D 1 630 ? 46.442 3.394 53.590 1.00 93.62 -1 D 1
ATOM 7866 C CE2 . PHE A 1 623 ? 22.733 38.594 57.240 1.00 96.59 0 A 1
ATOM 7867 N N . PRO B 1 631 ? 17.576 22.122 -7.905 1.00 92.65 0 B 1
ATOM 7868 C CE2 . PHE C 1 623 ? -1.972 -16.081 10.709 1.00 96.59 0 C 1
ATOM 7869 N N . PRO D 1 631 ? 49.214 0.325 50.991 1.00 92.65 0 D 1
ATOM 7870 C CZ . PHE A 1 623 ? 21.774 37.985 56.453 1.00 96.59 0 A 1
ATOM 7871 C CA . PRO B 1 631 ? 17.557 23.405 -8.618 1.00 92.65 0 B 1
ATOM 7872 C CZ . PHE C 1 623 ? -1.826 -15.482 11.945 1.00 96.59 0 C 1
ATOM 7873 C CA . PRO D 1 631 ? 49.802 -0.954 51.406 1.00 92.65 0 D 1
ATOM 7874 N N . TRP A 1 624 ? 22.956 44.987 55.035 1.00 96.26 0 A 1
ATOM 7875 C C . PRO B 1 631 ? 16.165 23.871 -9.020 1.00 92.65 0 B 1
ATOM 7876 N N . TRP C 1 624 ? -0.061 -22.500 11.678 1.00 96.26 0 C 1
ATOM 7877 C C . PRO D 1 631 ? 49.367 -1.417 52.790 1.00 92.65 0 D 1
ATOM 7878 C CA . TRP A 1 624 ? 23.096 46.431 55.103 1.00 96.26 0 A 1
ATOM 7879 O O . PRO B 1 631 ? 15.974 25.070 -9.257 1.00 92.65 0 B 1
ATOM 7880 C CA . TRP C 1 624 ? -0.056 -23.943 11.515 1.00 96.26 0 C 1
ATOM 7881 O O . PRO D 1 631 ? 49.463 -2.615 53.084 1.00 92.65 0 D 1
ATOM 7882 C C . TRP A 1 624 ? 22.243 47.119 54.053 1.00 96.26 0 A 1
ATOM 7883 C CB . PRO B 1 631 ? 18.423 23.136 -9.853 1.00 92.65 0 B 1
ATOM 7884 C C . TRP C 1 624 ? 0.357 -24.642 12.797 1.00 96.26 0 C 1
ATOM 7885 C CB . PRO D 1 631 ? 51.309 -0.679 51.370 1.00 92.65 0 D 1
ATOM 7886 O O . TRP A 1 624 ? 21.598 48.135 54.325 1.00 96.26 0 A 1
ATOM 7887 C CG . PRO B 1 631 ? 19.308 22.007 -9.458 1.00 92.65 0 B 1
ATOM 7888 O O . TRP C 1 624 ? -0.232 -25.655 13.184 1.00 96.26 0 C 1
ATOM 7889 C CG . PRO D 1 631 ? 51.466 0.447 50.410 1.00 92.65 0 D 1
ATOM 7890 C CB . TRP A 1 624 ? 24.561 46.842 54.946 1.00 96.26 0 A 1
ATOM 7891 C CD . PRO B 1 631 ? 18.479 21.150 -8.549 1.00 92.65 0 B 1
ATOM 7892 C CB . TRP C 1 624 ? 0.868 -24.356 10.367 1.00 96.26 0 C 1
ATOM 7893 C CD . PRO D 1 631 ? 50.246 1.300 50.593 1.00 92.65 0 D 1
ATOM 7894 C CG . TRP A 1 624 ? 24.806 48.257 55.370 1.00 96.26 0 A 1
ATOM 7895 N N . SER B 1 632 ? 15.199 22.970 -9.099 1.00 90.53 0 B 1
ATOM 7896 C CG . TRP C 1 624 ? 0.631 -25.765 9.922 1.00 96.26 0 C 1
ATOM 7897 N N . SER D 1 632 ? 48.893 -0.515 53.634 1.00 90.53 0 D 1
ATOM 7898 C CD1 . TRP A 1 624 ? 25.233 48.683 56.589 1.00 96.26 0 A 1
ATOM 7899 C CA . SER B 1 632 ? 13.858 23.356 -9.507 1.00 90.53 0 B 1
ATOM 7900 C CD1 . TRP C 1 624 ? -0.166 -26.177 8.899 1.00 96.26 0 C 1
ATOM 7901 C CA . SER D 1 632 ? 48.491 -0.898 54.978 1.00 90.53 0 D 1
ATOM 7902 C CD2 . TRP A 1 624 ? 24.621 49.440 54.583 1.00 96.26 0 A 1
ATOM 7903 C C . SER B 1 632 ? 13.065 24.031 -8.396 1.00 90.53 0 B 1
ATOM 7904 C CD2 . TRP C 1 624 ? 1.180 -26.958 10.497 1.00 96.26 0 C 1
ATOM 7905 C C . SER D 1 632 ? 47.129 -1.579 55.024 1.00 90.53 0 D 1
ATOM 7906 N NE1 . TRP A 1 624 ? 25.335 50.052 56.615 1.00 96.26 0 A 1
ATOM 7907 O O . SER B 1 632 ? 12.070 24.702 -8.685 1.00 90.53 0 B 1
ATOM 7908 N NE1 . TRP C 1 624 ? -0.145 -27.546 8.790 1.00 96.26 0 C 1
ATOM 7909 O O . SER D 1 632 ? 46.821 -2.247 56.014 1.00 90.53 0 D 1
ATOM 7910 C CE2 . TRP A 1 624 ? 24.961 50.540 55.397 1.00 96.26 0 A 1
ATOM 7911 C CB . SER B 1 632 ? 13.084 22.140 -10.020 1.00 90.53 0 B 1
ATOM 7912 C CE2 . TRP C 1 624 ? 0.670 -28.048 9.763 1.00 96.26 0 C 1
ATOM 7913 C CB . SER D 1 632 ? 48.483 0.322 55.902 1.00 90.53 0 D 1
ATOM 7914 C CE3 . TRP A 1 624 ? 24.209 49.673 53.265 1.00 96.26 0 A 1
ATOM 7915 O OG . SER B 1 632 ? 12.789 21.243 -8.967 1.00 90.53 0 B 1
ATOM 7916 C CE3 . TRP C 1 624 ? 2.061 -27.206 11.557 1.00 96.26 0 C 1
ATOM 7917 O OG . SER D 1 632 ? 47.439 1.213 55.560 1.00 90.53 0 D 1
ATOM 7918 C CZ2 . TRP A 1 624 ? 24.895 51.852 54.937 1.00 96.26 0 A 1
ATOM 7919 N N . VAL B 1 633 ? 13.474 23.867 -7.135 1.00 84.56 0 B 1
ATOM 7920 C CZ2 . TRP C 1 624 ? 1.008 -29.366 10.060 1.00 96.26 0 C 1
ATOM 7921 N N . VAL D 1 633 ? 46.306 -1.422 53.984 1.00 84.56 0 D 1
ATOM 7922 C CZ3 . TRP A 1 624 ? 24.145 50.983 52.812 1.00 96.26 0 A 1
ATOM 7923 C CA . VAL B 1 633 ? 12.711 24.413 -6.022 1.00 84.56 0 B 1
ATOM 7924 C CZ3 . TRP C 1 624 ? 2.394 -28.520 11.848 1.00 96.26 0 C 1
ATOM 7925 C CA . VAL D 1 633 ? 44.959 -1.974 54.003 1.00 84.56 0 D 1
ATOM 7926 C CH2 . TRP A 1 624 ? 24.487 52.050 53.649 1.00 96.26 0 A 1
ATOM 7927 C C . VAL B 1 633 ? 13.559 25.176 -5.014 1.00 84.56 0 B 1
ATOM 7928 C CH2 . TRP C 1 624 ? 1.866 -29.578 11.100 1.00 96.26 0 C 1
ATOM 7929 C C . VAL D 1 633 ? 44.594 -2.742 52.742 1.00 84.56 0 D 1
ATOM 7930 N N . CYS A 1 625 ? 22.229 46.568 52.853 1.00 95.24 0 A 1
ATOM 7931 O O . VAL B 1 633 ? 13.016 25.922 -4.201 1.00 84.56 0 B 1
ATOM 7932 N N . CYS C 1 625 ? 1.362 -24.106 13.463 1.00 95.24 0 C 1
ATOM 7933 O O . VAL D 1 633 ? 43.619 -3.493 52.746 1.00 84.56 0 D 1
ATOM 7934 C CA . CYS A 1 625 ? 21.410 47.157 51.803 1.00 95.24 0 A 1
ATOM 7935 C CB . VAL B 1 633 ? 11.930 23.315 -5.278 1.00 84.56 0 B 1
ATOM 7936 C CA . CYS C 1 625 ? 1.793 -24.706 14.717 1.00 95.24 0 C 1
ATOM 7937 C CB . VAL D 1 633 ? 43.902 -0.879 54.237 1.00 84.56 0 D 1
ATOM 7938 C C . CYS A 1 625 ? 19.927 47.076 52.144 1.00 95.24 0 A 1
ATOM 7939 C CG1 . VAL B 1 633 ? 10.902 22.671 -6.198 1.00 84.56 0 B 1
ATOM 7940 C C . CYS C 1 625 ? 0.704 -24.622 15.778 1.00 95.24 0 C 1
ATOM 7941 C CG1 . VAL D 1 633 ? 44.095 -0.229 55.600 1.00 84.56 0 D 1
ATOM 7942 O O . CYS A 1 625 ? 19.164 48.002 51.843 1.00 95.24 0 A 1
ATOM 7943 C CG2 . VAL B 1 633 ? 12.879 22.266 -4.716 1.00 84.56 0 B 1
ATOM 7944 O O . CYS C 1 625 ? 0.534 -25.551 16.576 1.00 95.24 0 C 1
ATOM 7945 C CG2 . VAL D 1 633 ? 43.956 0.166 53.132 1.00 84.56 0 D 1
ATOM 7946 C CB . CYS A 1 625 ? 21.693 46.462 50.469 1.00 95.24 0 A 1
ATOM 7947 N N . ARG B 1 634 ? 14.863 24.990 -5.016 1.00 90.69 0 B 1
ATOM 7948 C CB . CYS C 1 625 ? 3.074 -24.027 15.208 1.00 95.24 0 C 1
ATOM 7949 N N . ARG D 1 634 ? 45.317 -2.558 51.657 1.00 90.69 0 D 1
ATOM 7950 S SG . CYS A 1 625 ? 23.357 46.746 49.830 1.00 95.24 0 A 1
ATOM 7951 C CA . ARG B 1 634 ? 15.711 25.605 -4.005 1.00 90.69 0 B 1
ATOM 7952 S SG . CYS C 1 625 ? 4.511 -24.318 14.155 1.00 95.24 0 C 1
ATOM 7953 C CA . ARG D 1 634 ? 44.949 -3.179 50.393 1.00 90.69 0 D 1
ATOM 7954 N N . LEU A 1 626 ? 19.510 45.994 52.753 1.00 96.12 0 A 1
ATOM 7955 C C . ARG B 1 634 ? 15.721 27.121 -4.151 1.00 90.69 0 B 1
ATOM 7956 N N . LEU C 1 626 ? -0.024 -23.533 15.804 1.00 96.12 0 C 1
ATOM 7957 C C . ARG D 1 634 ? 45.083 -4.694 50.471 1.00 90.69 0 D 1
ATOM 7958 C CA . LEU A 1 626 ? 18.117 45.874 53.151 1.00 96.12 0 A 1
ATOM 7959 O O . ARG B 1 634 ? 15.439 27.672 -5.222 1.00 90.69 0 B 1
ATOM 7960 C CA . LEU C 1 626 ? -1.113 -23.408 16.760 1.00 96.12 0 C 1
ATOM 7961 O O . ARG D 1 634 ? 45.820 -5.239 51.302 1.00 90.69 0 D 1
ATOM 7962 C C . LEU A 1 626 ? 17.763 46.883 54.231 1.00 96.12 0 A 1
ATOM 7963 C CB . ARG B 1 634 ? 17.141 25.066 -4.105 1.00 90.69 0 B 1
ATOM 7964 C C . LEU C 1 626 ? -2.222 -24.404 16.464 1.00 96.12 0 C 1
ATOM 7965 C CB . ARG D 1 634 ? 45.823 -2.641 49.256 1.00 90.69 0 D 1
ATOM 7966 O O . LEU A 1 626 ? 16.693 47.500 54.189 1.00 96.12 0 A 1
ATOM 7967 C CG . ARG B 1 634 ? 17.873 25.574 -5.327 1.00 90.69 0 B 1
ATOM 7968 O O . LEU C 1 626 ? -2.773 -25.023 17.382 1.00 96.12 0 C 1
ATOM 7969 C CG . ARG D 1 634 ? 47.247 -3.142 49.327 1.00 90.69 0 D 1
ATOM 7970 C CB . LEU A 1 626 ? 17.829 44.454 53.635 1.00 96.12 0 A 1
ATOM 7971 C CD . ARG B 1 634 ? 19.215 24.917 -5.521 1.00 90.69 0 B 1
ATOM 7972 C CB . LEU C 1 626 ? -1.663 -21.983 16.747 1.00 96.12 0 C 1
ATOM 7973 C CD . ARG D 1 634 ? 48.151 -2.484 48.315 1.00 90.69 0 D 1
ATOM 7974 C CG . LEU A 1 626 ? 17.892 43.347 52.585 1.00 96.12 0 A 1
ATOM 7975 N NE . ARG B 1 634 ? 19.831 25.374 -6.764 1.00 90.69 0 B 1
ATOM 7976 C CG . LEU C 1 626 ? -0.736 -20.888 17.271 1.00 96.12 0 C 1
ATOM 7977 N NE . ARG D 1 634 ? 49.528 -2.935 48.493 1.00 90.69 0 D 1
ATOM 7978 C CD1 . LEU A 1 626 ? 17.833 41.981 53.255 1.00 96.12 0 A 1
ATOM 7979 C CZ . ARG B 1 634 ? 20.938 24.873 -7.289 1.00 90.69 0 B 1
ATOM 7980 C CD1 . LEU C 1 626 ? -1.318 -19.514 16.965 1.00 96.12 0 C 1
ATOM 7981 C CZ . ARG D 1 634 ? 50.577 -2.432 47.861 1.00 90.69 0 D 1
ATOM 7982 C CD2 . LEU A 1 626 ? 16.764 43.503 51.581 1.00 96.12 0 A 1
ATOM 7983 N NH1 . ARG B 1 634 ? 21.591 23.891 -6.663 1.00 90.69 1 B 1
ATOM 7984 C CD2 . LEU C 1 626 ? -0.507 -21.055 18.763 1.00 96.12 0 C 1
ATOM 7985 N NH1 . ARG D 1 634 ? 50.414 -1.454 46.967 1.00 90.69 1 D 1
ATOM 7986 N N . GLU A 1 627 ? 18.644 47.056 55.201 1.00 93.94 0 A 1
ATOM 7987 N NH2 . ARG B 1 634 ? 21.405 25.348 -8.432 1.00 90.69 0 B 1
ATOM 7988 N N . GLU C 1 627 ? -2.560 -24.567 15.196 1.00 93.94 0 C 1
ATOM 7989 N NH2 . ARG D 1 634 ? 51.789 -2.901 48.108 1.00 90.69 0 D 1
ATOM 7990 C CA . GLU A 1 627 ? 18.371 47.976 56.293 1.00 93.94 0 A 1
ATOM 7991 N N . VAL B 1 635 ? 16.057 27.789 -3.070 1.00 82.02 0 B 1
ATOM 7992 C CA . GLU C 1 627 ? -3.635 -25.474 14.827 1.00 93.94 0 C 1
ATOM 7993 N N . VAL D 1 635 ? 44.372 -5.369 49.595 1.00 82.02 0 D 1
ATOM 7994 C C . GLU A 1 627 ? 18.453 49.426 55.850 1.00 93.94 0 A 1
ATOM 7995 C CA . VAL B 1 635 ? 16.242 29.229 -3.048 1.00 82.02 0 B 1
ATOM 7996 C C . GLU C 1 627 ? -3.232 -26.929 14.990 1.00 93.94 0 C 1
ATOM 7997 C CA . VAL D 1 635 ? 44.463 -6.809 49.434 1.00 82.02 0 D 1
ATOM 7998 O O . GLU A 1 627 ? 17.714 50.277 56.351 1.00 93.94 0 A 1
ATOM 7999 C C . VAL B 1 635 ? 17.700 29.505 -2.713 1.00 82.02 0 B 1
ATOM 8000 O O . GLU C 1 627 ? -4.062 -27.774 15.333 1.00 93.94 0 C 1
ATOM 8001 C C . VAL D 1 635 ? 44.994 -7.087 48.035 1.00 82.02 0 D 1
ATOM 8002 C CB . GLU A 1 627 ? 19.337 47.723 57.443 1.00 93.94 0 A 1
ATOM 8003 O O . VAL B 1 635 ? 18.188 29.120 -1.650 1.00 82.02 0 B 1
ATOM 8004 C CB . GLU C 1 627 ? -4.074 -25.208 13.393 1.00 93.94 0 C 1
ATOM 8005 O O . VAL D 1 635 ? 44.378 -6.708 47.039 1.00 82.02 0 D 1
ATOM 8006 C CG . GLU A 1 627 ? 19.176 46.362 58.095 1.00 93.94 0 A 1
ATOM 8007 C CB . VAL B 1 635 ? 15.318 29.913 -2.026 1.00 82.02 0 B 1
ATOM 8008 C CG . GLU C 1 627 ? -4.695 -23.839 13.183 1.00 93.94 0 C 1
ATOM 8009 C CB . VAL D 1 635 ? 43.102 -7.498 49.639 1.00 82.02 0 D 1
ATOM 8010 C CD . GLU A 1 627 ? 20.252 46.073 59.123 1.00 93.94 0 A 1
ATOM 8011 C CG1 . VAL B 1 635 ? 15.593 31.415 -1.981 1.00 82.02 0 B 1
ATOM 8012 C CD . GLU C 1 627 ? -4.972 -23.538 11.724 1.00 93.94 0 C 1
ATOM 8013 C CG1 . VAL D 1 635 ? 43.225 -9.000 49.390 1.00 82.02 0 D 1
ATOM 8014 O OE1 . GLU A 1 627 ? 21.177 46.901 59.266 1.00 93.94 0 A 1
ATOM 8015 C CG2 . VAL B 1 635 ? 13.861 29.644 -2.376 1.00 82.02 0 B 1
ATOM 8016 O OE1 . GLU C 1 627 ? -4.598 -24.365 10.864 1.00 93.94 0 C 1
ATOM 8017 C CG2 . VAL D 1 635 ? 42.586 -7.226 51.044 1.00 82.02 0 D 1
ATOM 8018 O OE2 . GLU A 1 627 ? 20.175 45.021 59.780 1.00 93.94 -1 A 1
ATOM 8019 N N . LEU B 1 636 ? 18.404 30.157 -3.639 1.00 90.12 0 B 1
ATOM 8020 O OE2 . GLU C 1 627 ? -5.555 -22.480 11.438 1.00 93.94 -1 C 1
ATOM 8021 N N . LEU D 1 636 ? 46.157 -7.734 47.966 1.00 90.12 0 D 1
ATOM 8022 N N . ASN A 1 628 ? 19.345 49.733 54.910 1.00 93.48 0 A 1
ATOM 8023 C CA . LEU B 1 636 ? 19.784 30.557 -3.439 1.00 90.12 0 B 1
ATOM 8024 N N . ASN C 1 628 ? -1.962 -27.246 14.749 1.00 93.48 0 C 1
ATOM 8025 C CA . LEU D 1 636 ? 46.758 -8.137 46.708 1.00 90.12 0 D 1
ATOM 8026 C CA . ASN A 1 628 ? 19.579 51.097 54.465 1.00 93.48 0 A 1
ATOM 8027 C C . LEU B 1 636 ? 19.874 32.071 -3.482 1.00 90.12 0 B 1
ATOM 8028 C CA . ASN C 1 628 ? -1.474 -28.616 14.786 1.00 93.48 0 C 1
ATOM 8029 C C . LEU D 1 636 ? 46.850 -9.650 46.662 1.00 90.12 0 D 1
ATOM 8030 C C . ASN A 1 628 ? 19.212 51.245 52.995 1.00 93.48 0 A 1
ATOM 8031 O O . LEU B 1 636 ? 19.219 32.721 -4.295 1.00 90.12 0 B 1
ATOM 8032 C C . ASN C 1 628 ? -0.440 -28.780 15.891 1.00 93.48 0 C 1
ATOM 8033 O O . LEU D 1 636 ? 47.167 -10.295 47.661 1.00 90.12 0 D 1
ATOM 8034 O O . ASN A 1 628 ? 20.001 51.736 52.181 1.00 93.48 0 A 1
ATOM 8035 C CB . LEU B 1 636 ? 20.705 29.959 -4.504 1.00 90.12 0 B 1
ATOM 8036 O O . ASN C 1 628 ? 0.668 -29.281 15.667 1.00 93.48 0 C 1
ATOM 8037 C CB . LEU D 1 636 ? 48.153 -7.533 46.530 1.00 90.12 0 D 1
ATOM 8038 C CB . ASN A 1 628 ? 21.038 51.490 54.703 1.00 93.48 0 A 1
ATOM 8039 C CG . LEU B 1 636 ? 20.772 28.442 -4.600 1.00 90.12 0 B 1
ATOM 8040 C CB . ASN C 1 628 ? -0.885 -29.006 13.428 1.00 93.48 0 C 1
ATOM 8041 C CG . LEU D 1 636 ? 48.263 -6.016 46.522 1.00 90.12 0 D 1
ATOM 8042 C CG . ASN A 1 628 ? 21.452 51.332 56.146 1.00 93.48 0 A 1
ATOM 8043 C CD1 . LEU B 1 636 ? 21.768 28.030 -5.680 1.00 90.12 0 B 1
ATOM 8044 C CG . ASN C 1 628 ? -1.871 -28.831 12.299 1.00 93.48 0 C 1
ATOM 8045 C CD1 . LEU D 1 636 ? 49.712 -5.598 46.290 1.00 90.12 0 D 1
ATOM 8046 O OD1 . ASN A 1 628 ? 21.292 52.249 56.948 1.00 93.48 0 A 1
ATOM 8047 C CD2 . LEU B 1 636 ? 21.145 27.826 -3.264 1.00 90.12 0 B 1
ATOM 8048 O OD1 . ASN C 1 628 ? -2.640 -29.739 11.992 1.00 93.48 0 C 1
ATOM 8049 C CD2 . LEU D 1 636 ? 47.355 -5.408 45.468 1.00 90.12 0 D 1
ATOM 8050 N ND2 . ASN A 1 628 ? 21.981 50.166 56.490 1.00 93.48 0 A 1
ATOM 8051 N N . ARG B 1 637 ? 20.695 32.619 -2.609 1.00 81.12 0 B 1
ATOM 8052 N ND2 . ASN C 1 628 ? -1.862 -27.661 11.674 1.00 93.48 0 C 1
ATOM 8053 N N . ARG D 1 637 ? 46.582 -10.204 45.497 1.00 81.12 0 D 1
ATOM 8054 N N . HIS A 1 629 ? 18.019 50.843 52.655 1.00 90.54 0 A 1
ATOM 8055 C CA . ARG B 1 637 ? 20.904 34.057 -2.559 1.00 81.12 0 B 1
ATOM 8056 N N . HIS C 1 629 ? -0.798 -28.382 17.079 1.00 90.54 0 C 1
ATOM 8057 C CA . ARG D 1 637 ? 46.662 -11.642 45.301 1.00 81.12 0 D 1
ATOM 8058 C CA . HIS A 1 629 ? 17.588 50.842 51.267 1.00 90.54 0 A 1
ATOM 8059 C C . ARG B 1 637 ? 22.309 34.351 -3.051 1.00 81.12 0 B 1
ATOM 8060 C CA . HIS C 1 629 ? 0.134 -28.398 18.195 1.00 90.54 0 C 1
ATOM 8061 C C . ARG D 1 637 ? 47.852 -11.934 44.406 1.00 81.12 0 D 1
ATOM 8062 C C . HIS A 1 629 ? 17.488 52.240 50.672 1.00 90.54 0 A 1
ATOM 8063 O O . ARG B 1 637 ? 23.293 33.969 -2.429 1.00 81.12 0 B 1
ATOM 8064 C C . HIS C 1 629 ? 0.566 -29.803 18.593 1.00 90.54 0 C 1
ATOM 8065 O O . ARG D 1 637 ? 47.878 -11.557 43.240 1.00 81.12 0 D 1
ATOM 8066 O O . HIS A 1 629 ? 17.476 52.385 49.449 1.00 90.54 0 A 1
ATOM 8067 C CB . ARG B 1 637 ? 20.704 34.590 -1.142 1.00 81.12 0 B 1
ATOM 8068 O O . HIS C 1 629 ? 1.586 -29.961 19.266 1.00 90.54 0 C 1
ATOM 8069 C CB . ARG D 1 637 ? 45.374 -12.183 44.683 1.00 81.12 0 D 1
ATOM 8070 C CB . HIS A 1 629 ? 16.238 50.140 51.149 1.00 90.54 0 A 1
ATOM 8071 C CG . ARG B 1 637 ? 19.310 34.335 -0.596 1.00 81.12 0 B 1
ATOM 8072 C CB . HIS C 1 629 ? -0.493 -27.697 19.397 1.00 90.54 0 C 1
ATOM 8073 C CG . ARG D 1 637 ? 44.145 -11.930 45.540 1.00 81.12 0 D 1
ATOM 8074 C CG . HIS A 1 629 ? 15.151 50.803 51.939 1.00 90.54 0 A 1
ATOM 8075 C CD . ARG B 1 637 ? 19.168 34.848 0.815 1.00 81.12 0 B 1
ATOM 8076 C CG . HIS C 1 629 ? -1.752 -28.351 19.877 1.00 90.54 0 C 1
ATOM 8077 C CD . ARG D 1 637 ? 42.895 -12.451 44.877 1.00 81.12 0 D 1
ATOM 8078 N ND1 . HIS A 1 629 ? 14.996 50.623 53.298 1.00 90.54 0 A 1
ATOM 8079 N NE . ARG B 1 637 ? 17.861 34.536 1.384 1.00 81.12 0 B 1
ATOM 8080 N ND1 . HIS C 1 629 ? -2.977 -28.156 19.271 1.00 90.54 0 C 1
ATOM 8081 N NE . ARG D 1 637 ? 41.695 -12.142 45.649 1.00 81.12 0 D 1
ATOM 8082 C CD2 . HIS A 1 629 ? 14.159 51.646 51.563 1.00 90.54 0 A 1
ATOM 8083 C CZ . ARG B 1 637 ? 17.501 34.781 2.639 1.00 81.12 0 B 1
ATOM 8084 C CD2 . HIS C 1 629 ? -1.983 -29.198 20.909 1.00 90.54 0 C 1
ATOM 8085 C CZ . ARG D 1 637 ? 40.452 -12.393 45.253 1.00 81.12 0 D 1
ATOM 8086 C CE1 . HIS A 1 629 ? 13.967 51.320 53.724 1.00 90.54 0 A 1
ATOM 8087 N NH1 . ARG B 1 637 ? 18.354 35.362 3.472 1.00 81.12 1 B 1
ATOM 8088 C CE1 . HIS C 1 629 ? -3.900 -28.847 19.900 1.00 90.54 0 C 1
ATOM 8089 N NH1 . ARG D 1 637 ? 40.235 -12.980 44.084 1.00 81.12 1 D 1
ATOM 8090 N NE2 . HIS A 1 629 ? 13.442 51.950 52.695 1.00 90.54 0 A 1
ATOM 8091 N NH2 . ARG B 1 637 ? 16.291 34.446 3.058 1.00 81.12 0 B 1
ATOM 8092 N NE2 . HIS C 1 629 ? -3.326 -29.490 20.895 1.00 90.54 0 C 1
ATOM 8093 N NH2 . ARG D 1 637 ? 39.431 -12.060 46.027 1.00 81.12 0 D 1
ATOM 8094 N N . ASP A 1 630 ? 17.381 53.248 51.500 1.00 90.36 0 A 1
ATOM 8095 N N . GLN B 1 638 ? 22.397 35.036 -4.178 1.00 86.48 0 B 1
ATOM 8096 N N . ASP C 1 630 ? -0.197 -30.801 18.227 1.00 90.36 0 C 1
ATOM 8097 N N . GLN D 1 638 ? 48.841 -12.614 44.960 1.00 86.48 0 D 1
ATOM 8098 C CA . ASP A 1 630 ? 17.271 54.619 51.029 1.00 90.36 0 A 1
ATOM 8099 C CA . GLN B 1 638 ? 23.688 35.341 -4.763 1.00 86.48 0 B 1
ATOM 8100 C CA . ASP C 1 630 ? 0.126 -32.177 18.566 1.00 90.36 0 C 1
ATOM 8101 C CA . GLN D 1 638 ? 50.045 -12.916 44.210 1.00 86.48 0 D 1
ATOM 8102 C C . ASP A 1 630 ? 18.601 55.361 51.002 1.00 90.36 0 A 1
ATOM 8103 C C . GLN B 1 638 ? 24.408 36.398 -3.938 1.00 86.48 0 B 1
ATOM 8104 C C . ASP C 1 630 ? 0.863 -32.919 17.459 1.00 90.36 0 C 1
ATOM 8105 C C . GLN D 1 638 ? 49.763 -13.978 43.158 1.00 86.48 0 D 1
ATOM 8106 O O . ASP A 1 630 ? 18.615 56.565 50.735 1.00 90.36 0 A 1
ATOM 8107 O O . GLN B 1 638 ? 23.819 37.396 -3.527 1.00 86.48 0 B 1
ATOM 8108 O O . ASP C 1 630 ? 1.084 -34.126 17.585 1.00 90.36 0 C 1
ATOM 8109 O O . GLN D 1 638 ? 49.098 -14.978 43.424 1.00 86.48 0 D 1
ATOM 8110 C CB . ASP A 1 630 ? 16.278 55.397 51.895 1.00 90.36 0 A 1
ATOM 8111 C CB . GLN B 1 638 ? 23.532 35.817 -6.206 1.00 86.48 0 B 1
ATOM 8112 C CB . ASP C 1 630 ? -1.148 -32.945 18.926 1.00 90.36 0 C 1
ATOM 8113 C CB . GLN D 1 638 ? 51.162 -13.383 45.142 1.00 86.48 0 D 1
ATOM 8114 C CG . ASP A 1 630 ? 16.672 55.412 53.361 1.00 90.36 0 A 1
ATOM 8115 C CG . GLN B 1 638 ? 24.850 35.964 -6.950 1.00 86.48 0 B 1
ATOM 8116 C CG . ASP C 1 630 ? -2.166 -32.943 17.799 1.00 90.36 0 C 1
ATOM 8117 C CG . GLN D 1 638 ? 52.512 -13.527 44.458 1.00 86.48 0 D 1
ATOM 8118 O OD1 . ASP A 1 630 ? 17.560 54.624 53.763 1.00 90.36 0 A 1
ATOM 8119 C CD . GLN B 1 638 ? 24.654 36.415 -8.383 1.00 86.48 0 B 1
ATOM 8120 O OD1 . ASP C 1 630 ? -2.014 -32.150 16.840 1.00 90.36 0 C 1
ATOM 8121 C CD . GLN D 1 638 ? 53.598 -13.970 45.418 1.00 86.48 0 D 1
ATOM 8122 O OD2 . ASP A 1 630 ? 16.089 56.212 54.119 1.00 90.36 -1 A 1
ATOM 8123 O OE1 . GLN B 1 638 ? 23.774 37.218 -8.675 1.00 86.48 0 B 1
ATOM 8124 O OD2 . ASP C 1 630 ? -3.127 -33.734 17.873 1.00 90.36 -1 C 1
ATOM 8125 O OE1 . GLN D 1 638 ? 53.357 -14.771 46.315 1.00 86.48 0 D 1
ATOM 8126 N N . ALA A 1 631 ? 19.707 54.691 51.263 1.00 90.15 0 A 1
ATOM 8127 N NE2 . GLN B 1 638 ? 25.468 35.893 -9.289 1.00 86.48 0 B 1
ATOM 8128 N N . ALA C 1 631 ? 1.250 -32.246 16.393 1.00 90.15 0 C 1
ATOM 8129 N NE2 . GLN D 1 638 ? 54.801 -13.443 45.241 1.00 86.48 0 D 1
ATOM 8130 C CA . ALA A 1 631 ? 21.008 55.335 51.235 1.00 90.15 0 A 1
ATOM 8131 N N . VAL B 1 639 ? 25.678 36.160 -3.703 1.00 84.93 0 B 1
ATOM 8132 C CA . ALA C 1 631 ? 1.974 -32.890 15.312 1.00 90.15 0 C 1
ATOM 8133 N N . VAL D 1 639 ? 50.270 -13.742 41.970 1.00 84.93 0 D 1
ATOM 8134 C C . ALA A 1 631 ? 21.387 55.695 49.806 1.00 90.15 0 A 1
ATOM 8135 C CA . VAL B 1 639 ? 26.524 37.104 -2.996 1.00 84.93 0 B 1
ATOM 8136 C C . ALA C 1 631 ? 3.376 -33.266 15.766 1.00 90.15 0 C 1
ATOM 8137 C CA . VAL D 1 639 ? 50.154 -14.690 40.877 1.00 84.93 0 D 1
ATOM 8138 O O . ALA A 1 631 ? 21.021 55.004 48.856 1.00 90.15 0 A 1
ATOM 8139 C C . VAL B 1 639 ? 27.250 37.957 -4.023 1.00 84.93 0 B 1
ATOM 8140 O O . ALA C 1 631 ? 3.982 -32.587 16.594 1.00 90.15 0 C 1
ATOM 8141 C C . VAL D 1 639 ? 51.415 -15.539 40.846 1.00 84.93 0 D 1
ATOM 8142 C CB . ALA A 1 631 ? 22.066 54.424 51.848 1.00 90.15 0 A 1
ATOM 8143 O O . VAL B 1 639 ? 27.921 37.438 -4.915 1.00 84.93 0 B 1
ATOM 8144 C CB . ALA C 1 631 ? 2.043 -31.973 14.096 1.00 90.15 0 C 1
ATOM 8145 O O . VAL D 1 639 ? 52.528 -15.015 40.780 1.00 84.93 0 D 1
ATOM 8146 N N . ASP A 1 632 ? 22.128 56.785 49.667 1.00 90.74 0 A 1
ATOM 8147 C CB . VAL B 1 639 ? 27.532 36.383 -2.085 1.00 84.93 0 B 1
ATOM 8148 N N . ASP C 1 632 ? 3.884 -34.358 15.213 1.00 90.74 0 C 1
ATOM 8149 C CB . VAL D 1 639 ? 49.953 -13.975 39.531 1.00 84.93 0 D 1
ATOM 8150 C CA . ASP A 1 632 ? 22.611 57.181 48.358 1.00 90.74 0 A 1
ATOM 8151 C CG1 . VAL B 1 639 ? 28.442 37.392 -1.390 1.00 84.93 0 B 1
ATOM 8152 C CA . ASP C 1 632 ? 5.243 -34.769 15.515 1.00 90.74 0 C 1
ATOM 8153 C CG1 . VAL D 1 639 ? 49.883 -14.989 38.392 1.00 84.93 0 D 1
ATOM 8154 C C . ASP A 1 632 ? 23.704 56.237 47.879 1.00 90.74 0 A 1
ATOM 8155 C CG2 . VAL B 1 639 ? 26.794 35.528 -1.064 1.00 84.93 0 B 1
ATOM 8156 C C . ASP C 1 632 ? 6.247 -33.830 14.863 1.00 90.74 0 C 1
ATOM 8157 C CG2 . VAL D 1 639 ? 48.689 -13.125 39.576 1.00 84.93 0 D 1
ATOM 8158 O O . ASP A 1 632 ? 24.218 55.410 48.636 1.00 90.74 0 A 1
ATOM 8159 N N . THR B 1 640 ? 27.118 39.273 -3.914 1.00 70.21 0 B 1
ATOM 8160 O O . ASP C 1 632 ? 5.899 -32.995 14.025 1.00 90.74 0 C 1
ATOM 8161 N N . THR D 1 640 ? 51.258 -16.855 40.900 1.00 70.21 0 D 1
ATOM 8162 C CB . ASP A 1 632 ? 23.096 58.636 48.372 1.00 90.74 0 A 1
ATOM 8163 C CA . THR B 1 640 ? 27.762 40.199 -4.829 1.00 70.21 0 B 1
ATOM 8164 C CB . ASP C 1 632 ? 5.480 -36.223 15.092 1.00 90.74 0 C 1
ATOM 8165 C CA . THR D 1 640 ? 52.380 -17.776 40.875 1.00 70.21 0 D 1
ATOM 8166 C CG . ASP A 1 632 ? 24.226 58.872 49.356 1.00 90.74 0 A 1
ATOM 8167 C C . THR B 1 640 ? 28.957 40.850 -4.153 1.00 70.21 0 B 1
ATOM 8168 C CG . ASP C 1 632 ? 5.265 -36.449 13.607 1.00 90.74 0 C 1
ATOM 8169 C C . THR D 1 640 ? 52.483 -18.432 39.508 1.00 70.21 0 D 1
ATOM 8170 O OD1 . ASP A 1 632 ? 24.925 57.917 49.732 1.00 90.74 0 A 1
ATOM 8171 O O . THR B 1 640 ? 29.126 40.791 -2.935 1.00 70.21 0 B 1
ATOM 8172 O OD1 . ASP C 1 632 ? 5.337 -35.490 12.821 1.00 90.74 0 C 1
ATOM 8173 O O . THR D 1 640 ? 51.563 -18.380 38.692 1.00 70.21 0 D 1
ATOM 8174 O OD2 . ASP A 1 632 ? 24.415 60.038 49.756 1.00 90.74 -1 A 1
ATOM 8175 C CB . THR B 1 640 ? 26.793 41.286 -5.301 1.00 70.21 0 B 1
ATOM 8176 O OD2 . ASP C 1 632 ? 5.021 -37.610 13.223 1.00 90.74 -1 C 1
ATOM 8177 C CB . THR D 1 640 ? 52.240 -18.860 41.947 1.00 70.21 0 D 1
ATOM 8178 N N . GLU A 1 633 ? 24.038 56.358 46.616 1.00 88.70 0 A 1
ATOM 8179 O OG1 . THR B 1 640 ? 26.440 42.120 -4.193 1.00 70.21 0 B 1
ATOM 8180 N N . GLU C 1 633 ? 7.488 -33.966 15.268 1.00 88.70 0 C 1
ATOM 8181 O OG1 . THR D 1 640 ? 51.126 -19.700 41.629 1.00 70.21 0 D 1
ATOM 8182 C CA . GLU A 1 633 ? 24.968 55.412 46.020 1.00 88.70 0 A 1
ATOM 8183 C CG2 . THR B 1 640 ? 25.536 40.668 -5.887 1.00 70.21 0 B 1
ATOM 8184 C CA . GLU C 1 633 ? 8.502 -33.027 14.816 1.00 88.70 0 C 1
ATOM 8185 C CG2 . THR D 1 640 ? 52.028 -18.238 43.316 1.00 70.21 0 D 1
ATOM 8186 C C . GLU A 1 633 ? 26.350 55.492 46.652 1.00 88.70 0 A 1
ATOM 8187 N N . LEU B 1 641 ? 29.771 41.479 -4.965 1.00 64.37 0 B 1
ATOM 8188 C C . GLU C 1 633 ? 8.722 -33.099 13.311 1.00 88.70 0 C 1
ATOM 8189 N N . LEU D 1 641 ? 53.613 -19.057 39.283 1.00 64.37 0 D 1
ATOM 8190 O O . GLU A 1 633 ? 27.005 54.466 46.854 1.00 88.70 0 A 1
ATOM 8191 C CA . LEU B 1 641 ? 30.914 42.201 -4.418 1.00 64.37 0 B 1
ATOM 8192 O O . GLU C 1 633 ? 8.917 -32.072 12.658 1.00 88.70 0 C 1
ATOM 8193 C CA . LEU D 1 641 ? 53.795 -19.783 38.031 1.00 64.37 0 D 1
ATOM 8194 C CB . GLU A 1 633 ? 25.060 55.650 44.518 1.00 88.70 0 A 1
ATOM 8195 C C . LEU B 1 641 ? 30.454 43.324 -3.499 1.00 64.37 0 B 1
ATOM 8196 C CB . GLU C 1 633 ? 9.812 -33.282 15.552 1.00 88.70 0 C 1
ATOM 8197 C C . LEU D 1 641 ? 52.779 -20.910 37.909 1.00 64.37 0 D 1
ATOM 8198 C CG . GLU A 1 633 ? 23.759 55.426 43.771 1.00 88.70 0 A 1
ATOM 8199 O O . LEU B 1 641 ? 31.069 43.575 -2.464 1.00 64.37 0 B 1
ATOM 8200 C CG . GLU C 1 633 ? 9.735 -33.066 17.051 1.00 88.70 0 C 1
ATOM 8201 O O . LEU D 1 641 ? 52.260 -21.167 36.824 1.00 64.37 0 D 1
ATOM 8202 C CD . GLU A 1 633 ? 23.901 55.636 42.278 1.00 88.70 0 A 1
ATOM 8203 C CB . LEU B 1 641 ? 31.783 42.749 -5.549 1.00 64.37 0 B 1
ATOM 8204 C CD . GLU C 1 633 ? 11.063 -33.294 17.742 1.00 88.70 0 C 1
ATOM 8205 C CB . LEU D 1 641 ? 55.220 -20.325 37.937 1.00 64.37 0 D 1
ATOM 8206 O OE1 . GLU A 1 633 ? 25.015 55.964 41.823 1.00 88.70 0 A 1
ATOM 8207 C CG . LEU B 1 641 ? 33.074 43.439 -5.132 1.00 64.37 0 B 1
ATOM 8208 O OE1 . GLU C 1 633 ? 12.047 -33.627 17.050 1.00 88.70 0 C 1
ATOM 8209 C CG . LEU D 1 641 ? 55.591 -21.018 36.634 1.00 64.37 0 D 1
ATOM 8210 O OE2 . GLU A 1 633 ? 22.901 55.472 41.561 1.00 88.70 -1 A 1
ATOM 8211 C CD1 . LEU B 1 641 ? 33.949 42.504 -4.315 1.00 64.37 0 B 1
ATOM 8212 O OE2 . GLU C 1 633 ? 11.125 -33.138 18.971 1.00 88.70 -1 C 1
ATOM 8213 C CD1 . LEU D 1 641 ? 55.393 -20.088 35.450 1.00 64.37 0 D 1
ATOM 8214 N N . GLU A 1 634 ? 26.818 56.688 46.967 1.00 91.16 0 A 1
ATOM 8215 C CD2 . LEU B 1 641 ? 33.822 43.943 -6.363 1.00 64.37 0 B 1
ATOM 8216 N N . GLU C 1 634 ? 8.699 -34.292 12.740 1.00 91.16 0 C 1
ATOM 8217 C CD2 . LEU D 1 641 ? 57.033 -21.515 36.696 1.00 64.37 0 D 1
ATOM 8218 C CA . GLU A 1 634 ? 28.143 56.826 47.554 1.00 91.16 0 A 1
ATOM 8219 N N . ASP B 1 642 ? 29.376 43.987 -3.861 1.00 59.79 0 B 1
ATOM 8220 C CA . GLU C 1 634 ? 8.924 -34.423 11.308 1.00 91.16 0 C 1
ATOM 8221 N N . ASP D 1 642 ? 52.486 -21.570 39.009 1.00 59.79 0 D 1
ATOM 8222 C C . GLU A 1 634 ? 28.208 56.155 48.918 1.00 91.16 0 A 1
ATOM 8223 C CA . ASP B 1 642 ? 28.844 45.033 -3.002 1.00 59.79 0 B 1
ATOM 8224 C C . GLU C 1 634 ? 7.820 -33.736 10.517 1.00 91.16 0 C 1
ATOM 8225 C CA . ASP D 1 642 ? 51.480 -22.621 38.979 1.00 59.79 0 D 1
ATOM 8226 O O . GLU A 1 634 ? 29.158 55.429 49.220 1.00 91.16 0 A 1
ATOM 8227 C C . ASP B 1 642 ? 28.380 44.470 -1.664 1.00 59.79 0 B 1
ATOM 8228 O O . GLU C 1 634 ? 8.089 -33.007 9.559 1.00 91.16 0 C 1
ATOM 8229 C C . ASP D 1 642 ? 50.107 -22.065 38.622 1.00 59.79 0 D 1
ATOM 8230 C CB . GLU A 1 634 ? 28.513 58.304 47.666 1.00 91.16 0 A 1
ATOM 8231 O O . ASP B 1 642 ? 28.579 45.094 -0.618 1.00 59.79 0 B 1
ATOM 8232 C CB . GLU C 1 634 ? 9.017 -35.900 10.927 1.00 91.16 0 C 1
ATOM 8233 O O . ASP D 1 642 ? 49.349 -22.695 37.878 1.00 59.79 0 D 1
ATOM 8234 C CG . GLU A 1 634 ? 29.891 58.553 48.256 1.00 91.16 0 A 1
ATOM 8235 C CB . ASP B 1 642 ? 27.686 45.762 -3.691 1.00 59.79 0 B 1
ATOM 8236 C CG . GLU C 1 634 ? 9.267 -36.142 9.448 1.00 91.16 0 C 1
ATOM 8237 C CB . ASP D 1 642 ? 51.415 -23.345 40.327 1.00 59.79 0 D 1
ATOM 8238 C CD . GLU A 1 634 ? 30.244 60.024 48.315 1.00 91.16 0 A 1
ATOM 8239 C CG . ASP B 1 642 ? 28.154 46.659 -4.821 1.00 59.79 0 B 1
ATOM 8240 C CD . GLU C 1 634 ? 9.394 -37.612 9.110 1.00 91.16 0 C 1
ATOM 8241 C CG . ASP D 1 642 ? 52.618 -24.237 40.568 1.00 59.79 0 D 1
ATOM 8242 O OE1 . GLU A 1 634 ? 29.431 60.852 47.863 1.00 91.16 0 A 1
ATOM 8243 O OD1 . ASP B 1 642 ? 29.369 46.900 -4.945 1.00 59.79 0 B 1
ATOM 8244 O OE1 . GLU C 1 634 ? 9.325 -38.445 10.033 1.00 91.16 0 C 1
ATOM 8245 O OD1 . ASP D 1 642 ? 53.397 -24.478 39.626 1.00 59.79 0 D 1
ATOM 8246 O OE2 . GLU A 1 634 ? 31.337 60.351 48.814 1.00 91.16 -1 A 1
ATOM 8247 O OD2 . ASP B 1 642 ? 27.293 47.136 -5.589 1.00 59.79 -1 B 1
ATOM 8248 O OE2 . GLU C 1 634 ? 9.565 -37.933 7.919 1.00 91.16 -1 C 1
ATOM 8249 O OD2 . ASP D 1 642 ? 52.782 -24.709 41.712 1.00 59.79 -1 D 1
ATOM 8250 N N . THR A 1 635 ? 27.204 56.389 49.748 1.00 93.65 0 A 1
ATOM 8251 N N . ASP B 1 643 ? 27.755 43.301 -1.676 1.00 60.67 0 B 1
ATOM 8252 N N . THR C 1 635 ? 6.575 -33.961 10.908 1.00 93.65 0 C 1
ATOM 8253 N N . ASP D 1 643 ? 49.766 -20.896 39.143 1.00 60.67 0 D 1
ATOM 8254 C CA . THR A 1 635 ? 27.180 55.782 51.072 1.00 93.65 0 A 1
ATOM 8255 C CA . ASP B 1 643 ? 27.337 42.667 -0.433 1.00 60.67 0 B 1
ATOM 8256 C CA . THR C 1 635 ? 5.457 -33.339 10.214 1.00 93.65 0 C 1
ATOM 8257 C CA . ASP D 1 643 ? 48.496 -20.268 38.800 1.00 60.67 0 D 1
ATOM 8258 C C . THR A 1 635 ? 27.062 54.270 50.978 1.00 93.65 0 A 1
ATOM 8259 C C . ASP B 1 643 ? 28.530 42.412 0.476 1.00 60.67 0 B 1
ATOM 8260 C C . THR C 1 635 ? 5.486 -31.828 10.374 1.00 93.65 0 C 1
ATOM 8261 C C . ASP D 1 643 ? 48.401 -20.020 37.302 1.00 60.67 0 D 1
ATOM 8262 O O . THR A 1 635 ? 27.725 53.539 51.720 1.00 93.65 0 A 1
ATOM 8263 O O . ASP B 1 643 ? 28.504 42.719 1.669 1.00 60.67 0 B 1
ATOM 8264 O O . THR C 1 635 ? 5.230 -31.088 9.418 1.00 93.65 0 C 1
ATOM 8265 O O . ASP D 1 643 ? 47.395 -20.333 36.664 1.00 60.67 0 D 1
ATOM 8266 C CB . THR A 1 635 ? 26.022 56.351 51.894 1.00 93.65 0 A 1
ATOM 8267 C CB . ASP B 1 643 ? 26.622 41.343 -0.718 1.00 60.67 0 B 1
ATOM 8268 C CB . THR C 1 635 ? 4.133 -33.899 10.736 1.00 93.65 0 C 1
ATOM 8269 C CB . ASP D 1 643 ? 48.331 -18.943 39.548 1.00 60.67 0 D 1
ATOM 8270 O OG1 . THR A 1 635 ? 26.174 57.769 52.009 1.00 93.65 0 A 1
ATOM 8271 C CG . ASP B 1 643 ? 25.288 41.532 -1.403 1.00 60.67 0 B 1
ATOM 8272 O OG1 . THR C 1 635 ? 4.105 -35.316 10.538 1.00 93.65 0 C 1
ATOM 8273 C CG . ASP D 1 643 ? 48.163 -19.126 41.039 1.00 60.67 0 D 1
ATOM 8274 C CG2 . THR A 1 635 ? 26.002 55.730 53.280 1.00 93.65 0 A 1
ATOM 8275 O OD1 . ASP B 1 643 ? 24.656 42.587 -1.218 1.00 60.67 0 B 1
ATOM 8276 C CG2 . THR C 1 635 ? 2.964 -33.261 10.005 1.00 93.65 0 C 1
ATOM 8277 O OD1 . ASP D 1 643 ? 47.662 -20.182 41.466 1.00 60.67 0 D 1
ATOM 8278 N N . MET A 1 636 ? 26.222 53.797 50.078 1.00 94.07 0 A 1
ATOM 8279 O OD2 . ASP B 1 643 ? 24.870 40.603 -2.125 1.00 60.67 -1 B 1
ATOM 8280 N N . MET C 1 636 ? 5.790 -31.365 11.570 1.00 94.07 0 C 1
ATOM 8281 O OD2 . ASP D 1 643 ? 48.528 -18.193 41.783 1.00 60.67 -1 D 1
ATOM 8282 C CA . MET A 1 636 ? 26.034 52.363 49.951 1.00 94.07 0 A 1
ATOM 8283 N N . ALA B 1 644 ? 29.588 41.833 -0.087 1.00 57.91 0 B 1
ATOM 8284 C CA . MET C 1 636 ? 5.809 -29.933 11.806 1.00 94.07 0 C 1
ATOM 8285 N N . ALA D 1 644 ? 49.453 -19.438 36.732 1.00 57.91 0 D 1
ATOM 8286 C C . MET A 1 636 ? 27.315 51.687 49.486 1.00 94.07 0 A 1
ATOM 8287 C CA . ALA B 1 644 ? 30.756 41.502 0.716 1.00 57.91 0 B 1
ATOM 8288 C C . MET C 1 636 ? 6.901 -29.262 10.987 1.00 94.07 0 C 1
ATOM 8289 C CA . ALA D 1 644 ? 49.432 -19.112 35.314 1.00 57.91 0 D 1
ATOM 8290 O O . MET A 1 636 ? 27.665 50.620 49.985 1.00 94.07 0 A 1
ATOM 8291 C C . ALA B 1 644 ? 31.491 42.754 1.169 1.00 57.91 0 B 1
ATOM 8292 O O . MET C 1 636 ? 6.682 -28.190 10.428 1.00 94.07 0 C 1
ATOM 8293 C C . ALA D 1 644 ? 49.468 -20.367 34.455 1.00 57.91 0 D 1
ATOM 8294 C CB . MET A 1 636 ? 24.884 52.056 48.995 1.00 94.07 0 A 1
ATOM 8295 O O . ALA B 1 644 ? 31.962 42.825 2.306 1.00 57.91 0 B 1
ATOM 8296 C CB . MET C 1 636 ? 5.990 -29.637 13.292 1.00 94.07 0 C 1
ATOM 8297 O O . ALA D 1 644 ? 48.782 -20.445 33.433 1.00 57.91 0 D 1
ATOM 8298 C CG . MET A 1 636 ? 24.576 50.576 48.862 1.00 94.07 0 A 1
ATOM 8299 C CB . ALA B 1 644 ? 31.690 40.590 -0.081 1.00 57.91 0 B 1
ATOM 8300 C CG . MET C 1 636 ? 5.949 -28.158 13.633 1.00 94.07 0 C 1
ATOM 8301 C CB . ALA D 1 644 ? 50.609 -18.197 34.975 1.00 57.91 0 D 1
ATOM 8302 S SD . MET A 1 636 ? 23.048 50.257 47.973 1.00 94.07 0 A 1
ATOM 8303 N N . ALA B 1 645 ? 31.600 43.737 0.301 1.00 52.05 0 B 1
ATOM 8304 S SD . MET C 1 636 ? 5.870 -27.850 15.400 1.00 94.07 0 C 1
ATOM 8305 N N . ALA D 1 645 ? 50.254 -21.346 34.849 1.00 52.05 0 D 1
ATOM 8306 C CE . MET A 1 636 ? 21.843 50.924 49.123 1.00 94.07 0 A 1
ATOM 8307 C CA . ALA B 1 645 ? 32.308 44.959 0.654 1.00 52.05 0 B 1
ATOM 8308 C CE . MET C 1 636 ? 4.243 -28.504 15.785 1.00 94.07 0 C 1
ATOM 8309 C CA . ALA D 1 645 ? 50.358 -22.570 34.069 1.00 52.05 0 D 1
ATOM 8310 N N . LEU A 1 637 ? 28.025 52.289 48.533 1.00 94.77 0 A 1
ATOM 8311 C C . ALA B 1 645 ? 31.610 45.711 1.778 1.00 52.05 0 B 1
ATOM 8312 N N . LEU C 1 637 ? 8.081 -29.875 10.904 1.00 94.77 0 C 1
ATOM 8313 C C . ALA D 1 645 ? 49.040 -23.327 34.029 1.00 52.05 0 D 1
ATOM 8314 C CA . LEU A 1 637 ? 29.258 51.693 48.044 1.00 94.77 0 A 1
ATOM 8315 O O . ALA B 1 645 ? 32.266 46.370 2.588 1.00 52.05 0 B 1
ATOM 8316 C CA . LEU C 1 637 ? 9.167 -29.285 10.137 1.00 94.77 0 C 1
ATOM 8317 O O . ALA D 1 645 ? 48.732 -23.991 33.037 1.00 52.05 0 D 1
ATOM 8318 C C . LEU A 1 637 ? 30.288 51.580 49.158 1.00 94.77 0 A 1
ATOM 8319 C CB . ALA B 1 645 ? 32.455 45.859 -0.570 1.00 52.05 0 B 1
ATOM 8320 C C . LEU C 1 637 ? 8.791 -29.159 8.668 1.00 94.77 0 C 1
ATOM 8321 C CB . ALA D 1 645 ? 51.462 -23.463 34.629 1.00 52.05 0 D 1
ATOM 8322 O O . LEU A 1 637 ? 30.934 50.543 49.318 1.00 94.77 0 A 1
ATOM 8323 N N . ALA B 1 646 ? 30.294 45.613 1.845 1.00 49.63 0 B 1
ATOM 8324 O O . LEU C 1 637 ? 9.017 -28.120 8.045 1.00 94.77 0 C 1
ATOM 8325 N N . ALA D 1 646 ? 48.253 -23.230 35.087 1.00 49.63 0 D 1
ATOM 8326 C CB . LEU A 1 637 ? 29.822 52.508 46.881 1.00 94.77 0 A 1
ATOM 8327 C CA . ALA B 1 646 ? 29.527 46.313 2.863 1.00 49.63 0 B 1
ATOM 8328 C CB . LEU C 1 637 ? 10.441 -30.113 10.290 1.00 94.77 0 C 1
ATOM 8329 C CA . ALA D 1 646 ? 46.984 -23.935 35.163 1.00 49.63 0 D 1
ATOM 8330 C CG . LEU A 1 637 ? 31.175 52.055 46.341 1.00 94.77 0 A 1
ATOM 8331 C C . ALA B 1 646 ? 29.444 45.550 4.174 1.00 49.63 0 B 1
ATOM 8332 C CG . LEU C 1 637 ? 11.634 -29.666 9.449 1.00 94.77 0 C 1
ATOM 8333 C C . ALA D 1 646 ? 45.844 -23.179 34.502 1.00 49.63 0 D 1
ATOM 8334 C CD1 . LEU A 1 637 ? 31.095 50.631 45.827 1.00 94.77 0 A 1
ATOM 8335 O O . ALA B 1 646 ? 28.832 46.040 5.125 1.00 49.63 0 B 1
ATOM 8336 C CD1 . LEU C 1 637 ? 12.036 -28.248 9.805 1.00 94.77 0 C 1
ATOM 8337 O O . ALA D 1 646 ? 44.715 -23.673 34.487 1.00 49.63 0 D 1
ATOM 8338 C CD2 . LEU A 1 637 ? 31.649 53.004 45.249 1.00 94.77 0 A 1
ATOM 8339 C CB . ALA B 1 646 ? 28.119 46.607 2.353 1.00 49.63 0 B 1
ATOM 8340 C CD2 . LEU C 1 637 ? 12.800 -30.628 9.638 1.00 94.77 0 C 1
ATOM 8341 C CB . ALA D 1 646 ? 46.628 -24.225 36.619 1.00 49.63 0 D 1
ATOM 8342 N N . VAL A 1 638 ? 30.441 52.640 49.938 1.00 94.04 0 A 1
ATOM 8343 N N . ALA B 1 647 ? 30.053 44.388 4.254 1.00 54.65 0 B 1
ATOM 8344 N N . VAL C 1 638 ? 8.209 -30.210 8.110 1.00 94.04 0 C 1
ATOM 8345 N N . ALA D 1 647 ? 46.109 -22.018 33.947 1.00 54.65 0 D 1
ATOM 8346 C CA . VAL A 1 638 ? 31.404 52.609 51.029 1.00 94.04 0 A 1
ATOM 8347 C CA . ALA B 1 647 ? 29.873 43.503 5.396 1.00 54.65 0 B 1
ATOM 8348 C CA . VAL C 1 638 ? 7.816 -30.166 6.709 1.00 94.04 0 C 1
ATOM 8349 C CA . ALA D 1 647 ? 45.056 -21.139 33.461 1.00 54.65 0 D 1
ATOM 8350 C C . VAL A 1 638 ? 31.031 51.531 52.041 1.00 94.04 0 A 1
ATOM 8351 C C . ALA B 1 647 ? 31.009 43.561 6.408 1.00 54.65 0 B 1
ATOM 8352 C C . VAL C 1 638 ? 6.774 -29.077 6.480 1.00 94.04 0 C 1
ATOM 8353 C C . ALA D 1 647 ? 44.844 -21.204 31.955 1.00 54.65 0 D 1
ATOM 8354 O O . VAL A 1 638 ? 31.883 50.763 52.497 1.00 94.04 0 A 1
ATOM 8355 O O . ALA B 1 647 ? 31.028 42.748 7.333 1.00 54.65 0 B 1
ATOM 8356 O O . VAL C 1 638 ? 6.861 -28.304 5.521 1.00 94.04 0 C 1
ATOM 8357 O O . ALA D 1 647 ? 44.081 -20.396 31.423 1.00 54.65 0 D 1
ATOM 8358 C CB . VAL A 1 638 ? 31.504 53.991 51.699 1.00 94.04 0 A 1
ATOM 8359 C CB . ALA B 1 647 ? 29.691 42.068 4.915 1.00 54.65 0 B 1
ATOM 8360 C CB . VAL C 1 638 ? 7.294 -31.540 6.253 1.00 94.04 0 C 1
ATOM 8361 C CB . ALA D 1 647 ? 45.349 -19.701 33.873 1.00 54.65 0 D 1
ATOM 8362 C CG1 . VAL A 1 638 ? 32.348 53.909 52.959 1.00 94.04 0 A 1
ATOM 8363 N N . ASP B 1 648 ? 31.939 44.488 6.276 1.00 49.37 0 B 1
ATOM 8364 C CG1 . VAL C 1 638 ? 6.695 -31.445 4.861 1.00 94.04 0 C 1
ATOM 8365 N N . ASP D 1 648 ? 45.473 -22.130 31.257 1.00 49.37 0 D 1
ATOM 8366 C CG2 . VAL A 1 638 ? 32.090 55.001 50.726 1.00 94.04 0 A 1
ATOM 8367 C CA . ASP B 1 648 ? 33.060 44.541 7.208 1.00 49.37 0 B 1
ATOM 8368 C CG2 . VAL C 1 638 ? 8.420 -32.562 6.282 1.00 94.04 0 C 1
ATOM 8369 C CA . ASP D 1 648 ? 45.319 -22.190 29.808 1.00 49.37 0 D 1
ATOM 8370 N N . ALA A 1 639 ? 29.755 51.461 52.393 1.00 94.87 0 A 1
ATOM 8371 C C . ASP B 1 648 ? 32.594 44.682 8.650 1.00 49.37 0 B 1
ATOM 8372 N N . ALA C 1 639 ? 5.786 -29.003 7.361 1.00 94.87 0 C 1
ATOM 8373 C C . ASP D 1 648 ? 43.861 -22.338 29.396 1.00 49.37 0 D 1
ATOM 8374 C CA . ALA A 1 639 ? 29.323 50.482 53.380 1.00 94.87 0 A 1
ATOM 8375 O O . ASP B 1 648 ? 33.127 44.036 9.558 1.00 49.37 0 B 1
ATOM 8376 C CA . ALA C 1 639 ? 4.732 -28.013 7.194 1.00 94.87 0 C 1
ATOM 8377 O O . ASP D 1 648 ? 43.399 -21.698 28.448 1.00 49.37 0 D 1
ATOM 8378 C C . ALA A 1 639 ? 29.484 49.058 52.864 1.00 94.87 0 A 1
ATOM 8379 C CB . ASP B 1 648 ? 33.995 45.706 6.856 1.00 49.37 0 B 1
ATOM 8380 C C . ALA C 1 639 ? 5.267 -26.595 7.348 1.00 94.87 0 C 1
ATOM 8381 C CB . ASP D 1 648 ? 46.135 -23.353 29.229 1.00 49.37 0 D 1
ATOM 8382 O O . ALA A 1 639 ? 29.900 48.167 53.610 1.00 94.87 0 A 1
ATOM 8383 C CG . ASP B 1 648 ? 34.896 45.388 5.682 1.00 49.37 0 B 1
ATOM 8384 O O . ALA C 1 639 ? 4.875 -25.695 6.600 1.00 94.87 0 C 1
ATOM 8385 C CG . ASP D 1 648 ? 47.611 -23.029 29.129 1.00 49.37 0 D 1
ATOM 8386 C CB . ALA A 1 639 ? 27.870 50.744 53.773 1.00 94.87 0 A 1
ATOM 8387 O OD1 . ASP B 1 648 ? 34.867 44.248 5.183 1.00 49.37 0 B 1
ATOM 8388 C CB . ALA C 1 639 ? 3.611 -28.270 8.200 1.00 94.87 0 C 1
ATOM 8389 O OD1 . ASP D 1 648 ? 48.005 -21.886 29.425 1.00 49.37 0 D 1
ATOM 8390 N N . VAL A 1 640 ? 29.165 48.822 51.611 1.00 94.89 0 A 1
ATOM 8391 O OD2 . ASP B 1 648 ? 35.653 46.289 5.262 1.00 49.37 -1 B 1
ATOM 8392 N N . VAL C 1 640 ? 6.148 -26.373 8.298 1.00 94.89 0 C 1
ATOM 8393 O OD2 . ASP D 1 648 ? 48.384 -23.928 28.735 1.00 49.37 -1 D 1
ATOM 8394 C CA . VAL A 1 640 ? 29.291 47.486 51.056 1.00 94.89 0 A 1
ATOM 8395 N N . GLU B 1 649 ? 31.605 45.529 8.882 1.00 51.03 0 B 1
ATOM 8396 C CA . VAL C 1 640 ? 6.696 -25.043 8.501 1.00 94.89 0 C 1
ATOM 8397 N N . GLU D 1 649 ? 43.124 -23.186 30.095 1.00 51.03 0 D 1
ATOM 8398 C C . VAL A 1 640 ? 30.756 47.068 50.998 1.00 94.89 0 A 1
ATOM 8399 C CA . GLU B 1 649 ? 31.062 45.674 10.225 1.00 51.03 0 B 1
ATOM 8400 C C . VAL C 1 640 ? 7.543 -24.626 7.304 1.00 94.89 0 C 1
ATOM 8401 C CA . GLU D 1 649 ? 41.706 -23.338 29.802 1.00 51.03 0 D 1
ATOM 8402 O O . VAL A 1 640 ? 31.099 45.927 51.317 1.00 94.89 0 A 1
ATOM 8403 C C . GLU B 1 649 ? 30.451 44.368 10.714 1.00 51.03 0 B 1
ATOM 8404 O O . VAL C 1 640 ? 7.472 -23.481 6.851 1.00 94.89 0 C 1
ATOM 8405 C C . GLU D 1 649 ? 40.954 -22.034 30.034 1.00 51.03 0 D 1
ATOM 8406 C CB . VAL A 1 640 ? 28.628 47.418 49.667 1.00 94.89 0 A 1
ATOM 8407 O O . GLU B 1 649 ? 30.683 43.948 11.852 1.00 51.03 0 B 1
ATOM 8408 C CB . VAL C 1 640 ? 7.502 -24.991 9.812 1.00 94.89 0 C 1
ATOM 8409 O O . GLU D 1 649 ? 40.134 -21.621 29.208 1.00 51.03 0 D 1
ATOM 8410 C CG1 . VAL A 1 640 ? 29.015 46.139 48.950 1.00 94.89 0 A 1
ATOM 8411 C CB . GLU B 1 649 ? 30.012 46.781 10.249 1.00 51.03 0 B 1
ATOM 8412 C CG1 . VAL C 1 640 ? 8.327 -23.721 9.884 1.00 94.89 0 C 1
ATOM 8413 C CB . GLU D 1 649 ? 41.108 -24.444 30.666 1.00 51.03 0 D 1
ATOM 8414 C CG2 . VAL A 1 640 ? 27.118 47.512 49.812 1.00 94.89 0 A 1
ATOM 8415 C CG . GLU B 1 649 ? 29.241 46.880 11.554 1.00 51.03 0 B 1
ATOM 8416 C CG2 . VAL C 1 640 ? 6.560 -25.084 11.001 1.00 94.89 0 C 1
ATOM 8417 C CG . GLU D 1 649 ? 39.595 -24.550 30.585 1.00 51.03 0 D 1
ATOM 8418 N N . MET A 1 641 ? 31.633 47.982 50.614 1.00 94.29 0 A 1
ATOM 8419 C CD . GLU B 1 649 ? 28.077 47.848 11.468 1.00 51.03 0 B 1
ATOM 8420 N N . MET C 1 641 ? 8.333 -25.544 6.771 1.00 94.29 0 C 1
ATOM 8421 C CA . MET A 1 641 ? 33.049 47.652 50.549 1.00 94.29 0 A 1
ATOM 8422 O OE1 . GLU B 1 649 ? 27.903 48.490 10.416 1.00 51.03 0 B 1
ATOM 8423 C CA . MET C 1 641 ? 9.159 -25.215 5.619 1.00 94.29 0 C 1
ATOM 8424 O OE1 . GLU D 1 649 ? 39.807 -26.153 32.335 1.00 51.03 0 D 1
ATOM 8425 C C . MET A 1 641 ? 33.630 47.368 51.925 1.00 94.29 0 A 1
ATOM 8426 O OE2 . GLU B 1 649 ? 27.329 47.961 12.457 1.00 51.03 -1 B 1
ATOM 8427 C C . MET C 1 641 ? 8.321 -24.915 4.386 1.00 94.29 0 C 1
ATOM 8428 O O . MET A 1 641 ? 34.593 46.604 52.047 1.00 94.29 0 A 1
ATOM 8429 N N . LEU B 1 650 ? 29.684 43.717 9.855 1.00 54.50 0 B 1
ATOM 8430 O O . MET C 1 641 ? 8.749 -24.150 3.516 1.00 94.29 0 C 1
ATOM 8431 N N . LEU D 1 650 ? 41.241 -21.378 31.146 1.00 54.50 0 D 1
ATOM 8432 C CB . MET A 1 641 ? 33.825 48.777 49.866 1.00 94.29 0 A 1
ATOM 8433 C CA . LEU B 1 650 ? 29.058 42.463 10.241 1.00 54.50 0 B 1
ATOM 8434 C CB . MET C 1 641 ? 10.144 -26.348 5.331 1.00 94.29 0 C 1
ATOM 8435 C CA . LEU D 1 650 ? 40.567 -20.126 31.449 1.00 54.50 0 D 1
ATOM 8436 C CG . MET A 1 641 ? 33.530 48.911 48.385 1.00 94.29 0 A 1
ATOM 8437 C C . LEU B 1 650 ? 30.094 41.383 10.497 1.00 54.50 0 B 1
ATOM 8438 C CG . MET C 1 641 ? 11.225 -26.499 6.382 1.00 94.29 0 C 1
ATOM 8439 C C . LEU D 1 650 ? 40.924 -19.047 30.441 1.00 54.50 0 D 1
ATOM 8440 S SD . MET A 1 641 ? 34.378 50.312 47.625 1.00 94.29 0 A 1
ATOM 8441 O O . LEU B 1 650 ? 29.940 40.575 11.417 1.00 54.50 0 B 1
ATOM 8442 S SD . MET C 1 641 ? 12.311 -27.909 6.074 1.00 94.29 0 C 1
ATOM 8443 O O . LEU D 1 650 ? 40.070 -18.245 30.056 1.00 54.50 0 D 1
ATOM 8444 C CE . MET A 1 641 ? 36.088 49.886 47.961 1.00 94.29 0 A 1
ATOM 8445 C CB . LEU B 1 650 ? 28.068 42.014 9.165 1.00 54.50 0 B 1
ATOM 8446 C CE . MET C 1 641 ? 12.961 -27.478 4.457 1.00 94.29 0 C 1
ATOM 8447 N N . GLU A 1 642 ? 33.075 47.969 52.959 1.00 93.46 0 A 1
ATOM 8448 N N . GLU C 1 642 ? 7.147 -25.505 4.287 1.00 93.46 0 C 1
ATOM 8449 C CA . GLU A 1 642 ? 33.535 47.660 54.306 1.00 93.46 0 A 1
ATOM 8450 C CA . GLU C 1 642 ? 6.268 -25.181 3.171 1.00 93.46 0 C 1
ATOM 8451 C C . GLU A 1 642 ? 33.205 46.229 54.702 1.00 93.46 0 A 1
ATOM 8452 C C . GLU C 1 642 ? 5.770 -23.745 3.243 1.00 93.46 0 C 1
ATOM 8453 O O . GLU A 1 642 ? 33.938 45.610 55.475 1.00 93.46 0 A 1
ATOM 8454 N N . PHE B 1 651 ? 31.146 41.350 9.683 1.00 54.89 0 B 1
ATOM 8455 O O . GLU C 1 642 ? 5.525 -23.117 2.212 1.00 93.46 0 C 1
ATOM 8456 N N . PHE D 1 651 ? 42.185 -19.011 30.016 1.00 54.89 0 D 1
ATOM 8457 C CB . GLU A 1 642 ? 32.924 48.633 55.309 1.00 93.46 0 A 1
ATOM 8458 C CA . PHE B 1 651 ? 32.196 40.368 9.897 1.00 54.89 0 B 1
ATOM 8459 C CB . GLU C 1 642 ? 5.085 -26.142 3.135 1.00 93.46 0 C 1
ATOM 8460 C CA . PHE D 1 651 ? 42.584 -18.031 29.021 1.00 54.89 0 D 1
ATOM 8461 C CG . GLU A 1 642 ? 33.444 50.057 55.200 1.00 93.46 0 A 1
ATOM 8462 C C . PHE B 1 651 ? 32.809 40.523 11.279 1.00 54.89 0 B 1
ATOM 8463 C CG . GLU C 1 642 ? 5.445 -27.566 2.748 1.00 93.46 0 C 1
ATOM 8464 C C . PHE D 1 651 ? 41.775 -18.195 27.745 1.00 54.89 0 D 1
ATOM 8465 C CD . GLU A 1 642 ? 32.787 50.994 56.194 1.00 93.46 0 A 1
ATOM 8466 O O . PHE B 1 651 ? 33.008 39.541 12.002 1.00 54.89 0 B 1
ATOM 8467 C CD . GLU C 1 642 ? 4.244 -28.492 2.754 1.00 93.46 0 C 1
ATOM 8468 O O . PHE D 1 651 ? 41.280 -17.216 27.175 1.00 54.89 0 D 1
ATOM 8469 O OE1 . GLU A 1 642 ? 31.795 50.586 56.834 1.00 93.46 0 A 1
ATOM 8470 C CB . PHE B 1 651 ? 33.287 40.503 8.832 1.00 54.89 0 B 1
ATOM 8471 O OE1 . GLU C 1 642 ? 3.173 -28.077 3.243 1.00 93.46 0 C 1
ATOM 8472 C CB . PHE D 1 651 ? 44.076 -18.161 28.703 1.00 54.89 0 D 1
ATOM 8473 O OE2 . GLU A 1 642 ? 33.259 52.137 56.335 1.00 93.46 -1 A 1
ATOM 8474 C CG . PHE B 1 651 ? 32.830 40.181 7.436 1.00 54.89 0 B 1
ATOM 8475 O OE2 . GLU C 1 642 ? 4.372 -29.634 2.274 1.00 93.46 -1 C 1
ATOM 8476 C CG . PHE D 1 651 ? 44.983 -17.830 29.857 1.00 54.89 0 D 1
ATOM 8477 N N . ARG A 1 643 ? 32.118 45.689 54.187 1.00 94.95 0 A 1
ATOM 8478 C CD1 . PHE B 1 651 ? 31.698 39.415 7.205 1.00 54.89 0 B 1
ATOM 8479 N N . ARG C 1 643 ? 5.617 -23.211 4.438 1.00 94.95 0 C 1
ATOM 8480 C CD1 . PHE D 1 651 ? 44.544 -17.062 30.924 1.00 54.89 0 D 1
ATOM 8481 C CA . ARG A 1 643 ? 31.658 44.368 54.578 1.00 94.95 0 A 1
ATOM 8482 C CD2 . PHE B 1 651 ? 33.552 40.635 6.340 1.00 54.89 0 B 1
ATOM 8483 C CA . ARG C 1 643 ? 5.052 -21.885 4.621 1.00 94.95 0 C 1
ATOM 8484 C CD2 . PHE D 1 651 ? 46.298 -18.279 29.865 1.00 54.89 0 D 1
ATOM 8485 C C . ARG A 1 643 ? 32.196 43.269 53.675 1.00 94.95 0 A 1
ATOM 8486 C CE1 . PHE B 1 651 ? 31.287 39.123 5.919 1.00 54.89 0 B 1
ATOM 8487 C C . ARG C 1 643 ? 6.113 -20.797 4.666 1.00 94.95 0 C 1
ATOM 8488 C CE1 . PHE D 1 651 ? 45.386 -16.763 31.978 1.00 54.89 0 D 1
ATOM 8489 O O . ARG A 1 643 ? 32.488 42.170 54.153 1.00 94.95 0 A 1
ATOM 8490 C CE2 . PHE B 1 651 ? 33.155 40.347 5.057 1.00 54.89 0 B 1
ATOM 8491 O O . ARG C 1 643 ? 5.881 -19.692 4.168 1.00 94.95 0 C 1
ATOM 8492 C CE2 . PHE D 1 651 ? 47.144 -17.984 30.906 1.00 54.89 0 D 1
ATOM 8493 C CB . ARG A 1 643 ? 30.130 44.342 54.612 1.00 94.95 0 A 1
ATOM 8494 C CZ . PHE B 1 651 ? 32.021 39.592 4.844 1.00 54.89 0 B 1
ATOM 8495 C CB . ARG C 1 643 ? 4.195 -21.859 5.887 1.00 94.95 0 C 1
ATOM 8496 C CZ . PHE D 1 651 ? 46.689 -17.227 31.965 1.00 54.89 0 D 1
ATOM 8497 C CG . ARG A 1 643 ? 29.558 45.093 55.794 1.00 94.95 0 A 1
ATOM 8498 N N . SER B 1 652 ? 33.119 41.751 11.677 1.00 55.72 0 B 1
ATOM 8499 C CG . ARG C 1 643 ? 2.885 -22.597 5.720 1.00 94.95 0 C 1
ATOM 8500 N N . SER D 1 652 ? 41.621 -19.425 27.271 1.00 55.72 0 D 1
ATOM 8501 C CD . ARG A 1 643 ? 28.174 45.637 55.544 1.00 94.95 0 A 1
ATOM 8502 C CA . SER B 1 652 ? 33.754 41.985 12.967 1.00 55.72 0 B 1
ATOM 8503 C CD . ARG C 1 643 ? 2.338 -23.144 7.015 1.00 94.95 0 C 1
ATOM 8504 C CA . SER D 1 652 ? 40.900 -19.666 26.027 1.00 55.72 0 D 1
ATOM 8505 N NE . ARG A 1 643 ? 27.668 46.311 56.728 1.00 94.95 0 A 1
ATOM 8506 C C . SER B 1 652 ? 32.846 41.587 14.122 1.00 55.72 0 B 1
ATOM 8507 N NE . ARG C 1 643 ? 1.063 -23.803 6.793 1.00 94.95 0 C 1
ATOM 8508 C C . SER D 1 652 ? 39.434 -19.274 26.141 1.00 55.72 0 D 1
ATOM 8509 C CZ . ARG A 1 643 ? 27.951 47.572 57.032 1.00 94.95 0 A 1
ATOM 8510 O O . SER B 1 652 ? 33.306 41.011 15.112 1.00 55.72 0 B 1
ATOM 8511 C CZ . ARG C 1 643 ? 0.948 -25.061 6.383 1.00 94.95 0 C 1
ATOM 8512 O O . SER D 1 652 ? 38.863 -18.704 25.207 1.00 55.72 0 D 1
ATOM 8513 N NH1 . ARG A 1 643 ? 28.720 48.302 56.235 1.00 94.95 1 A 1
ATOM 8514 C CB . SER B 1 652 ? 34.155 43.456 13.094 1.00 55.72 0 B 1
ATOM 8515 N NH1 . ARG C 1 643 ? 2.028 -25.800 6.165 1.00 94.95 1 C 1
ATOM 8516 C CB . SER D 1 652 ? 41.023 -21.138 25.629 1.00 55.72 0 D 1
ATOM 8517 N NH2 . ARG A 1 643 ? 27.461 48.110 58.142 1.00 94.95 0 A 1
ATOM 8518 O OG . SER B 1 652 ? 35.094 43.812 12.095 1.00 55.72 0 B 1
ATOM 8519 N NH2 . ARG C 1 643 ? -0.254 -25.586 6.188 1.00 94.95 0 C 1
ATOM 8520 O OG . SER D 1 652 ? 42.377 -21.489 25.402 1.00 55.72 0 D 1
ATOM 8521 N N . VAL A 1 644 ? 32.322 43.546 52.399 1.00 95.39 0 A 1
ATOM 8522 N N . ILE B 1 653 ? 31.570 41.876 14.009 1.00 54.80 0 B 1
ATOM 8523 N N . VAL C 1 644 ? 7.251 -21.088 5.251 1.00 95.39 0 C 1
ATOM 8524 N N . ILE D 1 653 ? 38.822 -19.562 27.267 1.00 54.80 0 D 1
ATOM 8525 C CA . VAL A 1 644 ? 32.924 42.596 51.481 1.00 95.39 0 A 1
ATOM 8526 C CA . ILE B 1 653 ? 30.641 41.570 15.087 1.00 54.80 0 B 1
ATOM 8527 C CA . VAL C 1 644 ? 8.357 -20.149 5.250 1.00 95.39 0 C 1
ATOM 8528 C CA . ILE D 1 653 ? 37.408 -19.261 27.441 1.00 54.80 0 D 1
ATOM 8529 C C . VAL A 1 644 ? 34.407 42.923 51.405 1.00 95.39 0 A 1
ATOM 8530 C C . ILE B 1 653 ? 30.337 40.080 15.136 1.00 54.80 0 B 1
ATOM 8531 C C . VAL C 1 644 ? 9.223 -20.476 4.043 1.00 95.39 0 C 1
ATOM 8532 C C . ILE D 1 653 ? 37.193 -17.771 27.662 1.00 54.80 0 D 1
ATOM 8533 O O . VAL A 1 644 ? 34.815 43.868 50.734 1.00 95.39 0 A 1
ATOM 8534 O O . ILE B 1 653 ? 30.405 39.451 16.195 1.00 54.80 0 B 1
ATOM 8535 O O . VAL C 1 644 ? 9.999 -21.430 4.059 1.00 95.39 0 C 1
ATOM 8536 O O . ILE D 1 653 ? 36.347 -17.149 27.015 1.00 54.80 0 D 1
ATOM 8537 C CB . VAL A 1 644 ? 32.263 42.652 50.094 1.00 95.39 0 A 1
ATOM 8538 C CB . VAL C 1 644 ? 9.163 -20.221 6.557 1.00 95.39 0 C 1
ATOM 8539 C CG1 . VAL A 1 644 ? 32.895 41.628 49.166 1.00 95.39 0 A 1
ATOM 8540 C CG1 . VAL C 1 644 ? 10.295 -19.207 6.537 1.00 95.39 0 C 1
ATOM 8541 C CG2 . VAL A 1 644 ? 30.767 42.413 50.228 1.00 95.39 0 A 1
ATOM 8542 C CG2 . VAL C 1 644 ? 8.241 -19.980 7.742 1.00 95.39 0 C 1
ATOM 8543 N N . LYS A 1 645 ? 35.225 42.124 52.107 1.00 90.16 0 A 1
ATOM 8544 C CD1 . ILE B 1 653 ? 28.497 44.779 14.700 1.00 54.80 0 B 1
ATOM 8545 N N . LYS C 1 645 ? 9.085 -19.670 2.980 1.00 90.16 0 C 1
ATOM 8546 C CD1 . ILE D 1 653 ? 36.556 -22.467 29.452 1.00 54.80 0 D 1
ATOM 8547 C CA . LYS A 1 645 ? 36.635 42.460 52.248 1.00 90.16 0 A 1
ATOM 8548 N N . LEU B 1 654 ? 29.995 39.500 13.990 1.00 53.97 0 B 1
ATOM 8549 C CA . LYS C 1 645 ? 9.729 -20.004 1.717 1.00 90.16 0 C 1
ATOM 8550 N N . LEU D 1 654 ? 37.954 -17.184 28.580 1.00 53.97 0 D 1
ATOM 8551 C C . LYS A 1 645 ? 37.391 42.347 50.937 1.00 90.16 0 A 1
ATOM 8552 C CA . LEU B 1 654 ? 29.555 38.113 13.971 1.00 53.97 0 B 1
ATOM 8553 C C . LYS C 1 645 ? 11.241 -19.906 1.794 1.00 90.16 0 C 1
ATOM 8554 C CA . LEU D 1 654 ? 37.720 -15.797 28.951 1.00 53.97 0 D 1
ATOM 8555 O O . LYS A 1 645 ? 38.367 43.068 50.712 1.00 90.16 0 A 1
ATOM 8556 C C . LEU B 1 654 ? 30.681 37.149 14.296 1.00 53.97 0 B 1
ATOM 8557 O O . LYS C 1 645 ? 11.952 -20.629 1.093 1.00 90.16 0 C 1
ATOM 8558 C C . LEU D 1 654 ? 38.070 -14.836 27.830 1.00 53.97 0 D 1
ATOM 8559 C CB . LYS A 1 645 ? 37.286 41.557 53.296 1.00 90.16 0 A 1
ATOM 8560 O O . LEU B 1 654 ? 30.430 36.045 14.787 1.00 53.97 0 B 1
ATOM 8561 C CB . LYS C 1 645 ? 9.211 -19.089 0.608 1.00 90.16 0 C 1
ATOM 8562 O O . LEU D 1 654 ? 37.517 -13.735 27.763 1.00 53.97 0 D 1
ATOM 8563 C CG . LYS A 1 645 ? 36.525 41.487 54.607 1.00 90.16 0 A 1
ATOM 8564 C CB . LEU B 1 654 ? 28.951 37.770 12.608 1.00 53.97 0 B 1
ATOM 8565 C CG . LYS C 1 645 ? 7.697 -19.004 0.535 1.00 90.16 0 C 1
ATOM 8566 C CB . LEU D 1 654 ? 38.518 -15.446 30.208 1.00 53.97 0 D 1
ATOM 8567 C CD . LYS A 1 645 ? 36.344 42.875 55.218 1.00 90.16 0 A 1
ATOM 8568 C CG . LEU B 1 654 ? 27.654 38.497 12.271 1.00 53.97 0 B 1
ATOM 8569 C CD . LYS C 1 645 ? 7.072 -20.385 0.347 1.00 90.16 0 C 1
ATOM 8570 C CG . LEU D 1 654 ? 38.082 -16.170 31.476 1.00 53.97 0 D 1
ATOM 8571 C CE . LYS A 1 645 ? 35.605 42.790 56.537 1.00 90.16 0 A 1
ATOM 8572 C CD1 . LEU B 1 654 ? 27.245 38.212 10.831 1.00 53.97 0 B 1
ATOM 8573 C CE . LYS C 1 645 ? 5.564 -20.285 0.252 1.00 90.16 0 C 1
ATOM 8574 C CD1 . LEU D 1 654 ? 39.052 -15.877 32.615 1.00 53.97 0 D 1
ATOM 8575 N NZ . LYS A 1 645 ? 35.291 44.143 57.090 1.00 90.16 1 A 1
ATOM 8576 C CD2 . LEU B 1 654 ? 26.553 38.094 13.234 1.00 53.97 0 B 1
ATOM 8577 N NZ . LYS C 1 645 ? 4.917 -21.632 0.208 1.00 90.16 1 C 1
ATOM 8578 C CD2 . LEU D 1 654 ? 36.669 -15.772 31.858 1.00 53.97 0 D 1
ATOM 8579 N N . GLY A 1 646 ? 36.958 41.452 50.086 1.00 94.52 0 A 1
ATOM 8580 N N . MET B 1 655 ? 31.916 37.525 14.030 1.00 52.74 0 B 1
ATOM 8581 N N . GLY C 1 646 ? 11.729 -19.021 2.626 1.00 94.52 0 C 1
ATOM 8582 N N . MET D 1 655 ? 38.978 -15.212 26.951 1.00 52.74 0 D 1
ATOM 8583 C CA . GLY A 1 646 ? 37.630 41.232 48.822 1.00 94.52 0 A 1
ATOM 8584 C CA . MET B 1 655 ? 33.054 36.660 14.308 1.00 52.74 0 B 1
ATOM 8585 C CA . GLY C 1 646 ? 13.158 -18.815 2.749 1.00 94.52 0 C 1
ATOM 8586 C CA . MET D 1 655 ? 39.373 -14.348 25.846 1.00 52.74 0 D 1
ATOM 8587 C C . GLY A 1 646 ? 37.298 39.849 48.305 1.00 94.52 0 A 1
ATOM 8588 C C . MET B 1 655 ? 33.715 36.983 15.639 1.00 52.74 0 B 1
ATOM 8589 C C . GLY C 1 646 ? 13.425 -17.438 3.317 1.00 94.52 0 C 1
ATOM 8590 C C . MET D 1 655 ? 38.634 -14.680 24.560 1.00 52.74 0 D 1
ATOM 8591 O O . GLY A 1 646 ? 36.565 39.093 48.943 1.00 94.52 0 A 1
ATOM 8592 O O . MET B 1 655 ? 34.798 36.469 15.932 1.00 52.74 0 B 1
ATOM 8593 O O . GLY C 1 646 ? 12.499 -16.675 3.591 1.00 94.52 0 C 1
ATOM 8594 O O . MET D 1 655 ? 38.989 -14.167 23.495 1.00 52.74 0 D 1
ATOM 8595 N N . PRO A 1 647 ? 37.827 39.503 47.136 1.00 95.06 0 A 1
ATOM 8596 C CB . MET B 1 655 ? 34.066 36.740 13.166 1.00 52.74 0 B 1
ATOM 8597 N N . PRO C 1 647 ? 14.697 -17.105 3.509 1.00 95.06 0 C 1
ATOM 8598 C CB . MET D 1 655 ? 40.885 -14.422 25.638 1.00 52.74 0 D 1
ATOM 8599 C CA . PRO A 1 647 ? 37.548 38.170 46.610 1.00 95.06 0 A 1
ATOM 8600 C CG . MET B 1 655 ? 33.517 36.192 11.861 1.00 52.74 0 B 1
ATOM 8601 C CA . PRO C 1 647 ? 15.001 -15.778 4.038 1.00 95.06 0 C 1
ATOM 8602 C CG . MET D 1 655 ? 41.664 -13.867 26.816 1.00 52.74 0 D 1
ATOM 8603 C C . PRO A 1 647 ? 38.027 37.077 47.557 1.00 95.06 0 A 1
ATOM 8604 S SD . MET B 1 655 ? 34.740 36.045 10.556 1.00 52.74 0 B 1
ATOM 8605 C C . PRO C 1 647 ? 14.476 -14.675 3.128 1.00 95.06 0 C 1
ATOM 8606 S SD . MET D 1 655 ? 43.428 -13.713 26.522 1.00 52.74 0 D 1
ATOM 8607 O O . PRO A 1 647 ? 38.997 37.250 48.300 1.00 95.06 0 A 1
ATOM 8608 C CE . MET B 1 655 ? 35.123 37.773 10.266 1.00 52.74 0 B 1
ATOM 8609 O O . PRO C 1 647 ? 14.377 -14.840 1.909 1.00 95.06 0 C 1
ATOM 8610 C CE . MET D 1 655 ? 43.889 -15.440 26.371 1.00 52.74 0 D 1
ATOM 8611 C CB . PRO A 1 647 ? 38.322 38.138 45.287 1.00 95.06 0 A 1
ATOM 8612 N N . GLY B 1 656 ? 33.093 37.807 16.454 1.00 50.83 0 B 1
ATOM 8613 C CB . PRO C 1 647 ? 16.531 -15.761 4.106 1.00 95.06 0 C 1
ATOM 8614 N N . GLY D 1 656 ? 37.615 -15.508 24.629 1.00 50.83 0 D 1
ATOM 8615 C CG . PRO A 1 647 ? 38.451 39.564 44.898 1.00 95.06 0 A 1
ATOM 8616 C CA . GLY B 1 656 ? 33.607 38.047 17.786 1.00 50.83 0 B 1
ATOM 8617 C CG . PRO C 1 647 ? 16.915 -17.192 4.200 1.00 95.06 0 C 1
ATOM 8618 C CA . GLY D 1 656 ? 36.792 -15.756 23.463 1.00 50.83 0 D 1
ATOM 8619 C CD . PRO A 1 647 ? 38.611 40.313 46.184 1.00 95.06 0 A 1
ATOM 8620 C C . GLY B 1 656 ? 33.453 36.836 18.681 1.00 50.83 0 B 1
ATOM 8621 C CD . PRO C 1 647 ? 15.915 -17.927 3.362 1.00 95.06 0 C 1
ATOM 8622 C C . GLY D 1 656 ? 35.957 -14.549 23.090 1.00 50.83 0 D 1
ATOM 8623 N N . ASP A 1 648 ? 37.323 35.956 47.529 1.00 95.38 0 A 1
ATOM 8624 O O . GLY B 1 656 ? 32.687 35.913 18.401 1.00 50.83 0 B 1
ATOM 8625 N N . ASP C 1 648 ? 14.128 -13.555 3.742 1.00 95.38 0 C 1
ATOM 8626 O O . GLY D 1 656 ? 35.760 -13.624 23.880 1.00 50.83 0 D 1
ATOM 8627 C CA . ASP A 1 648 ? 37.654 34.801 48.351 1.00 95.38 0 A 1
ATOM 8628 C CA . ASP C 1 648 ? 13.628 -12.390 3.025 1.00 95.38 0 C 1
ATOM 8629 C C . ASP A 1 648 ? 37.708 33.591 47.433 1.00 95.38 0 A 1
ATOM 8630 C C . ASP C 1 648 ? 14.440 -11.191 3.485 1.00 95.38 0 C 1
ATOM 8631 O O . ASP A 1 648 ? 36.691 32.948 47.168 1.00 95.38 0 A 1
ATOM 8632 O O . ASP C 1 648 ? 14.117 -10.551 4.487 1.00 95.38 0 C 1
ATOM 8633 C CB . ASP A 1 648 ? 36.616 34.622 49.457 1.00 95.38 0 A 1
ATOM 8634 C CB . ASP C 1 648 ? 12.137 -12.199 3.297 1.00 95.38 0 C 1
ATOM 8635 C CG . ASP A 1 648 ? 37.076 33.672 50.544 1.00 95.38 0 A 1
ATOM 8636 C CG . ASP C 1 648 ? 11.483 -11.236 2.327 1.00 95.38 0 C 1
ATOM 8637 O OD1 . ASP A 1 648 ? 38.273 33.321 50.575 1.00 95.38 0 A 1
ATOM 8638 O OD1 . ASP C 1 648 ? 12.110 -10.885 1.306 1.00 95.38 0 C 1
ATOM 8639 O OD2 . ASP A 1 648 ? 36.235 33.285 51.388 1.00 95.38 -1 A 1
ATOM 8640 O OD2 . ASP C 1 648 ? 10.322 -10.839 2.577 1.00 95.38 -1 C 1
ATOM 8641 N N . PHE A 1 649 ? 38.898 33.283 46.950 1.00 93.60 0 A 1
ATOM 8642 N N . PHE C 1 649 ? 15.495 -10.888 2.750 1.00 93.60 0 C 1
ATOM 8643 C CA . PHE A 1 649 ? 39.063 32.279 45.917 1.00 93.60 0 A 1
ATOM 8644 C CA . PHE C 1 649 ? 16.461 -9.896 3.178 1.00 93.60 0 C 1
ATOM 8645 C C . PHE A 1 649 ? 38.967 30.878 46.501 1.00 93.60 0 A 1
ATOM 8646 C C . PHE C 1 649 ? 15.932 -8.488 2.950 1.00 93.60 0 C 1
ATOM 8647 O O . PHE A 1 649 ? 39.396 30.628 47.630 1.00 93.60 0 A 1
ATOM 8648 O O . PHE C 1 649 ? 15.219 -8.225 1.979 1.00 93.60 0 C 1
ATOM 8649 C CB . PHE A 1 649 ? 40.401 32.460 45.205 1.00 93.60 0 A 1
ATOM 8650 C CB . PHE C 1 649 ? 17.784 -10.085 2.439 1.00 93.60 0 C 1
ATOM 8651 C CG . PHE A 1 649 ? 40.542 33.799 44.537 1.00 93.60 0 A 1
ATOM 8652 C CG . PHE C 1 649 ? 18.408 -11.431 2.675 1.00 93.60 0 C 1
ATOM 8653 C CD1 . PHE A 1 649 ? 39.859 34.074 43.365 1.00 93.60 0 A 1
ATOM 8654 C CD1 . PHE C 1 649 ? 19.019 -11.720 3.883 1.00 93.60 0 C 1
ATOM 8655 C CD2 . PHE A 1 649 ? 41.347 34.776 45.084 1.00 93.60 0 A 1
ATOM 8656 C CD2 . PHE C 1 649 ? 18.377 -12.402 1.696 1.00 93.60 0 C 1
ATOM 8657 C CE1 . PHE A 1 649 ? 39.981 35.303 42.744 1.00 93.60 0 A 1
ATOM 8658 C CE1 . PHE C 1 649 ? 19.595 -12.956 4.110 1.00 93.60 0 C 1
ATOM 8659 C CE2 . PHE A 1 649 ? 41.473 36.010 44.469 1.00 93.60 0 A 1
ATOM 8660 C CE2 . PHE C 1 649 ? 18.950 -13.643 1.916 1.00 93.60 0 C 1
ATOM 8661 C CZ . PHE A 1 649 ? 40.792 36.273 43.300 1.00 93.60 0 A 1
ATOM 8662 C CZ . PHE C 1 649 ? 19.559 -13.920 3.121 1.00 93.60 0 C 1
ATOM 8663 N N . PRO A 1 650 ? 38.412 29.934 45.741 1.00 90.05 0 A 1
ATOM 8664 N N . PRO C 1 650 ? 16.277 -7.553 3.835 1.00 90.05 0 C 1
ATOM 8665 C CA . PRO A 1 650 ? 38.280 28.568 46.258 1.00 90.05 0 A 1
ATOM 8666 C CA . PRO C 1 650 ? 15.785 -6.182 3.674 1.00 90.05 0 C 1
ATOM 8667 C C . PRO A 1 650 ? 39.612 27.882 46.506 1.00 90.05 0 A 1
ATOM 8668 C C . PRO C 1 650 ? 16.307 -5.492 2.425 1.00 90.05 0 C 1
ATOM 8669 O O . PRO A 1 650 ? 39.681 26.983 47.347 1.00 90.05 0 A 1
ATOM 8670 O O . PRO C 1 650 ? 15.646 -4.584 1.915 1.00 90.05 0 C 1
ATOM 8671 C CB . PRO A 1 650 ? 37.476 27.859 45.161 1.00 90.05 0 A 1
ATOM 8672 C CB . PRO C 1 650 ? 16.278 -5.485 4.949 1.00 90.05 0 C 1
ATOM 8673 C CG . PRO A 1 650 ? 37.720 28.658 43.929 1.00 90.05 0 A 1
ATOM 8674 C CG . PRO C 1 650 ? 17.436 -6.298 5.407 1.00 90.05 0 C 1
ATOM 8675 C CD . PRO A 1 650 ? 37.850 30.076 44.390 1.00 90.05 0 A 1
ATOM 8676 C CD . PRO C 1 650 ? 17.106 -7.711 5.039 1.00 90.05 0 C 1
ATOM 8677 N N . THR A 1 651 ? 40.663 28.274 45.813 1.00 87.96 0 A 1
ATOM 8678 N N . THR C 1 651 ? 17.455 -5.892 1.916 1.00 87.96 0 C 1
ATOM 8679 C CA . THR A 1 651 ? 41.988 27.713 46.024 1.00 87.96 0 A 1
ATOM 8680 C CA . THR C 1 651 ? 18.002 -5.329 0.692 1.00 87.96 0 C 1
ATOM 8681 C C . THR A 1 651 ? 42.812 28.531 47.007 1.00 87.96 0 A 1
ATOM 8682 C C . THR C 1 651 ? 17.617 -6.135 -0.539 1.00 87.96 0 C 1
ATOM 8683 O O . THR A 1 651 ? 44.028 28.340 47.105 1.00 87.96 0 A 1
ATOM 8684 O O . THR C 1 651 ? 18.196 -5.944 -1.612 1.00 87.96 0 C 1
ATOM 8685 C CB . THR A 1 651 ? 42.745 27.589 44.699 1.00 87.96 0 A 1
ATOM 8686 C CB . THR C 1 651 ? 19.527 -5.220 0.776 1.00 87.96 0 C 1
ATOM 8687 O OG1 . THR A 1 651 ? 42.739 28.853 44.027 1.00 87.96 0 A 1
ATOM 8688 O OG1 . THR C 1 651 ? 20.076 -6.492 1.137 1.00 87.96 0 C 1
ATOM 8689 C CG2 . THR A 1 651 ? 42.084 26.548 43.812 1.00 87.96 0 A 1
ATOM 8690 C CG2 . THR C 1 651 ? 19.924 -4.189 1.819 1.00 87.96 0 C 1
ATOM 8691 N N . ALA A 1 652 ? 42.172 29.431 47.747 1.00 80.83 0 A 1
ATOM 8692 N N . ALA C 1 652 ? 16.639 -7.027 -0.409 1.00 80.83 0 C 1
ATOM 8693 C CA . ALA A 1 652 ? 42.832 30.234 48.760 1.00 80.83 0 A 1
ATOM 8694 C CA . ALA C 1 652 ? 16.139 -7.818 -1.518 1.00 80.83 0 C 1
ATOM 8695 C C . ALA A 1 652 ? 43.886 31.125 48.120 1.00 80.83 0 A 1
ATOM 8696 C C . ALA C 1 652 ? 17.240 -8.717 -2.061 1.00 80.83 0 C 1
ATOM 8697 O O . ALA A 1 652 ? 43.632 31.762 47.100 1.00 80.83 0 A 1
ATOM 8698 O O . ALA C 1 652 ? 17.952 -9.365 -1.299 1.00 80.83 0 C 1
ATOM 8699 C CB . ALA A 1 652 ? 43.398 29.352 49.868 1.00 80.83 0 A 1
ATOM 8700 C CB . ALA C 1 652 ? 15.524 -6.924 -2.589 1.00 80.83 0 C 1
ATOM 8701 N N . GLY A 1 653 ? 45.069 31.169 48.705 1.00 90.46 0 A 1
ATOM 8702 N N . GLY C 1 653 ? 17.390 -8.754 -3.372 1.00 90.46 0 C 1
ATOM 8703 C CA . GLY A 1 653 ? 46.104 32.054 48.220 1.00 90.46 0 A 1
ATOM 8704 C CA . GLY C 1 653 ? 18.351 -9.645 -3.985 1.00 90.46 0 C 1
ATOM 8705 C C . GLY A 1 653 ? 46.049 33.394 48.919 1.00 90.46 0 A 1
ATOM 8706 C C . GLY C 1 653 ? 17.721 -10.976 -4.326 1.00 90.46 0 C 1
ATOM 8707 O O . GLY A 1 653 ? 45.275 33.610 49.855 1.00 90.46 0 A 1
ATOM 8708 O O . GLY C 1 653 ? 16.513 -11.181 -4.185 1.00 90.46 0 C 1
ATOM 8709 N N . LEU A 1 654 ? 46.876 34.293 48.457 1.00 90.76 0 A 1
ATOM 8710 N N . LEU C 1 654 ? 18.550 -11.881 -4.775 1.00 90.76 0 C 1
ATOM 8711 C CA . LEU A 1 654 ? 47.004 35.610 49.046 1.00 90.76 0 A 1
ATOM 8712 C CA . LEU C 1 654 ? 18.112 -13.190 -5.211 1.00 90.76 0 C 1
ATOM 8713 C C . LEU A 1 654 ? 46.668 36.681 48.024 1.00 90.76 0 A 1
ATOM 8714 C C . LEU C 1 654 ? 18.777 -14.273 -4.380 1.00 90.76 0 C 1
ATOM 8715 O O . LEU A 1 654 ? 46.940 36.528 46.834 1.00 90.76 0 A 1
ATOM 8716 O O . LEU C 1 654 ? 19.926 -14.134 -3.962 1.00 90.76 0 C 1
ATOM 8717 C CB . LEU A 1 654 ? 48.419 35.841 49.574 1.00 90.76 0 A 1
ATOM 8718 C CB . LEU C 1 654 ? 18.434 -13.415 -6.687 1.00 90.76 0 C 1
ATOM 8719 C CG . LEU A 1 654 ? 48.982 34.805 50.542 1.00 90.76 0 A 1
ATOM 8720 C CG . LEU C 1 654 ? 17.937 -12.369 -7.679 1.00 90.76 0 C 1
ATOM 8721 C CD1 . LEU A 1 654 ? 50.447 35.097 50.825 1.00 90.76 0 A 1
ATOM 8722 C CD1 . LEU C 1 654 ? 18.491 -12.657 -9.064 1.00 90.76 0 C 1
ATOM 8723 C CD2 . LEU A 1 654 ? 48.181 34.790 51.829 1.00 90.76 0 A 1
ATOM 8724 C CD2 . LEU C 1 654 ? 16.421 -12.339 -7.705 1.00 90.76 0 C 1
ATOM 8725 N N . ILE A 1 655 ? 46.065 37.758 48.498 1.00 93.32 0 A 1
ATOM 8726 N N . ILE C 1 655 ? 18.041 -15.344 -4.138 1.00 93.32 0 C 1
ATOM 8727 C CA . ILE A 1 655 ? 45.857 38.954 47.701 1.00 93.32 0 A 1
ATOM 8728 C CA . ILE C 1 655 ? 18.587 -16.550 -3.538 1.00 93.32 0 C 1
ATOM 8729 C C . ILE A 1 655 ? 46.793 40.021 48.236 1.00 93.32 0 A 1
ATOM 8730 C C . ILE C 1 655 ? 18.635 -17.610 -4.622 1.00 93.32 0 C 1
ATOM 8731 O O . ILE A 1 655 ? 46.787 40.321 49.434 1.00 93.32 0 A 1
ATOM 8732 O O . ILE C 1 655 ? 17.623 -17.897 -5.268 1.00 93.32 0 C 1
ATOM 8733 C CB . ILE A 1 655 ? 44.397 39.431 47.752 1.00 93.32 0 A 1
ATOM 8734 C CB . ILE C 1 655 ? 17.747 -17.026 -2.343 1.00 93.32 0 C 1
ATOM 8735 C CG1 . ILE A 1 655 ? 43.488 38.406 47.070 1.00 93.32 0 A 1
ATOM 8736 C CG1 . ILE C 1 655 ? 17.836 -16.010 -1.202 1.00 93.32 0 C 1
ATOM 8737 C CG2 . ILE A 1 655 ? 44.265 40.789 47.080 1.00 93.32 0 A 1
ATOM 8738 C CG2 . ILE C 1 655 ? 18.226 -18.392 -1.875 1.00 93.32 0 C 1
ATOM 8739 C CD1 . ILE A 1 655 ? 42.019 38.769 47.127 1.00 93.32 0 A 1
ATOM 8740 C CD1 . ILE C 1 655 ? 16.987 -16.372 -0.002 1.00 93.32 0 C 1
ATOM 8741 N N . VAL A 1 656 ? 47.589 40.596 47.359 1.00 88.75 0 A 1
ATOM 8742 N N . VAL C 1 656 ? 19.798 -18.196 -4.817 1.00 88.75 0 C 1
ATOM 8743 C CA . VAL A 1 656 ? 48.594 41.568 47.743 1.00 88.75 0 A 1
ATOM 8744 C CA . VAL C 1 656 ? 20.012 -19.163 -5.876 1.00 88.75 0 C 1
ATOM 8745 C C . VAL A 1 656 ? 48.050 42.956 47.454 1.00 88.75 0 A 1
ATOM 8746 N N . SER B 1 664 ? 22.635 38.198 20.061 1.00 56.33 0 B 1
ATOM 8747 C C . VAL C 1 656 ? 19.946 -20.554 -5.271 1.00 88.75 0 C 1
ATOM 8748 N N . SER D 1 664 ? 28.815 -15.912 31.333 1.00 56.33 0 D 1
ATOM 8749 O O . VAL A 1 656 ? 47.884 43.340 46.298 1.00 88.75 0 A 1
ATOM 8750 C CA . SER B 1 664 ? 21.808 39.384 20.239 1.00 56.33 0 B 1
ATOM 8751 O O . VAL C 1 656 ? 20.823 -20.952 -4.506 1.00 88.75 0 C 1
ATOM 8752 C CA . SER D 1 664 ? 28.214 -17.099 31.927 1.00 56.33 0 D 1
ATOM 8753 C CB . VAL A 1 656 ? 49.917 41.333 46.995 1.00 88.75 0 A 1
ATOM 8754 C C . SER B 1 664 ? 21.827 40.251 18.986 1.00 56.33 0 B 1
ATOM 8755 C CB . VAL C 1 656 ? 21.360 -18.936 -6.580 1.00 88.75 0 C 1
ATOM 8756 C C . SER D 1 664 ? 29.270 -17.958 32.609 1.00 56.33 0 D 1
ATOM 8757 C CG1 . VAL A 1 656 ? 50.956 42.345 47.441 1.00 88.75 0 A 1
ATOM 8758 O O . SER B 1 664 ? 20.782 40.753 18.554 1.00 56.33 0 B 1
ATOM 8759 C CG1 . VAL C 1 656 ? 21.540 -19.944 -7.701 1.00 88.75 0 C 1
ATOM 8760 O O . SER D 1 664 ? 29.053 -18.457 33.720 1.00 56.33 0 D 1
ATOM 8761 C CG2 . VAL A 1 656 ? 50.409 39.914 47.237 1.00 88.75 0 A 1
ATOM 8762 C CG2 . VAL C 1 656 ? 21.438 -17.514 -7.115 1.00 88.75 0 C 1
ATOM 8763 N N . GLY A 1 657 ? 47.765 43.688 48.510 1.00 87.83 0 A 1
ATOM 8764 N N . GLY C 1 657 ? 18.897 -21.275 -5.609 1.00 87.83 0 C 1
ATOM 8765 O OG . SER D 1 664 ? 27.009 -19.136 31.394 1.00 56.33 0 D 1
ATOM 8766 C CA . GLY A 1 657 ? 47.264 45.036 48.366 1.00 87.83 0 A 1
ATOM 8767 C CA . GLY C 1 657 ? 18.734 -22.624 -5.119 1.00 87.83 0 C 1
ATOM 8768 C C . GLY A 1 657 ? 45.762 45.084 48.203 1.00 87.83 0 A 1
ATOM 8769 C C . GLY C 1 657 ? 18.055 -22.674 -3.769 1.00 87.83 0 C 1
ATOM 8770 O O . GLY A 1 657 ? 45.111 44.095 47.867 1.00 87.83 0 A 1
ATOM 8771 O O . GLY C 1 657 ? 17.993 -21.689 -3.034 1.00 87.83 0 C 1
ATOM 8772 N N . SER A 1 658 ? 45.213 46.253 48.435 1.00 86.52 0 A 1
ATOM 8773 N N . SER C 1 658 ? 17.551 -23.840 -3.441 1.00 86.52 0 C 1
ATOM 8774 C CA . SER A 1 658 ? 43.777 46.469 48.355 1.00 86.52 0 A 1
ATOM 8775 C CA . SER C 1 658 ? 16.837 -24.057 -2.193 1.00 86.52 0 C 1
ATOM 8776 C C . SER A 1 658 ? 43.375 47.410 47.229 1.00 86.52 0 A 1
ATOM 8777 C C . SER C 1 658 ? 17.555 -25.011 -1.250 1.00 86.52 0 C 1
ATOM 8778 O O . SER A 1 658 ? 42.179 47.595 47.001 1.00 86.52 0 A 1
ATOM 8779 O O . SER C 1 658 ? 17.095 -25.198 -0.123 1.00 86.52 0 C 1
ATOM 8780 C CB . SER A 1 658 ? 43.249 47.017 49.682 1.00 86.52 0 A 1
ATOM 8781 C CB . SER C 1 658 ? 15.430 -24.590 -2.473 1.00 86.52 0 C 1
ATOM 8782 O OG . SER A 1 658 ? 43.864 48.252 50.000 1.00 86.52 0 A 1
ATOM 8783 O OG . SER C 1 658 ? 15.485 -25.821 -3.170 1.00 86.52 0 C 1
ATOM 8784 N N . GLN A 1 659 ? 44.340 47.994 46.535 1.00 86.67 0 A 1
ATOM 8785 N N . GLN C 1 659 ? 18.656 -25.603 -1.688 1.00 86.67 0 C 1
ATOM 8786 C CA . GLN A 1 659 ? 43.988 48.946 45.498 1.00 86.67 0 A 1
ATOM 8787 C CA . GLN C 1 659 ? 19.327 -26.566 -0.835 1.00 86.67 0 C 1
ATOM 8788 C C . GLN A 1 659 ? 43.266 48.269 44.339 1.00 86.67 0 A 1
ATOM 8789 C C . GLN C 1 659 ? 19.914 -25.903 0.405 1.00 86.67 0 C 1
ATOM 8790 N N . ILE D 1 666 ? 32.193 -17.016 33.854 1.00 55.19 0 D 1
ATOM 8791 O O . GLN A 1 659 ? 42.295 48.808 43.806 1.00 86.67 0 A 1
ATOM 8792 O O . GLN C 1 659 ? 19.830 -26.448 1.506 1.00 86.67 0 C 1
ATOM 8793 C CA . ILE D 1 666 ? 32.748 -16.356 35.028 1.00 55.19 0 D 1
ATOM 8794 C CB . GLN A 1 659 ? 45.233 49.673 44.998 1.00 86.67 0 A 1
ATOM 8795 C CB . GLN C 1 659 ? 20.415 -27.299 -1.614 1.00 86.67 0 C 1
ATOM 8796 C C . ILE D 1 666 ? 31.793 -16.469 36.208 1.00 55.19 0 D 1
ATOM 8797 C CG . GLN A 1 659 ? 44.924 50.779 43.999 1.00 86.67 0 A 1
ATOM 8798 C CG . GLN C 1 659 ? 21.075 -28.417 -0.819 1.00 86.67 0 C 1
ATOM 8799 O O . ILE D 1 666 ? 32.207 -16.775 37.330 1.00 55.19 0 D 1
ATOM 8800 C CD . GLN A 1 659 ? 44.046 51.852 44.600 1.00 86.67 0 A 1
ATOM 8801 C CD . GLN C 1 659 ? 20.084 -29.482 -0.414 1.00 86.67 0 C 1
ATOM 8802 O OE1 . GLN A 1 659 ? 44.357 52.398 45.657 1.00 86.67 0 A 1
ATOM 8803 O OE1 . GLN C 1 659 ? 19.360 -30.017 -1.252 1.00 86.67 0 C 1
ATOM 8804 N NE2 . GLN A 1 659 ? 42.939 52.153 43.934 1.00 86.67 0 A 1
ATOM 8805 N NE2 . GLN C 1 659 ? 20.040 -29.791 0.875 1.00 86.67 0 C 1
ATOM 8806 N N . GLY A 1 660 ? 43.706 47.100 43.929 1.00 91.18 0 A 1
ATOM 8807 N N . GLY C 1 660 ? 20.509 -24.738 0.264 1.00 91.18 0 C 1
ATOM 8808 C CA . GLY A 1 660 ? 43.020 46.389 42.870 1.00 91.18 0 A 1
ATOM 8809 N N . THR B 1 667 ? 19.708 38.546 16.071 1.00 55.91 0 B 1
ATOM 8810 C CA . GLY C 1 660 ? 21.032 -24.040 1.420 1.00 91.18 0 C 1
ATOM 8811 N N . THR D 1 667 ? 30.514 -16.236 35.983 1.00 55.91 0 D 1
ATOM 8812 C C . GLY A 1 660 ? 41.599 46.014 43.241 1.00 91.18 0 A 1
ATOM 8813 C CA . THR B 1 667 ? 18.261 38.588 16.252 1.00 55.91 0 B 1
ATOM 8814 C C . GLY C 1 660 ? 19.953 -23.661 2.414 1.00 91.18 0 C 1
ATOM 8815 C CA . THR D 1 667 ? 29.562 -16.277 37.087 1.00 55.91 0 D 1
ATOM 8816 O O . GLY A 1 660 ? 40.697 46.057 42.401 1.00 91.18 0 A 1
ATOM 8817 C C . THR B 1 667 ? 17.731 40.017 16.193 1.00 55.91 0 B 1
ATOM 8818 O O . GLY C 1 660 ? 20.169 -23.713 3.627 1.00 91.18 0 C 1
ATOM 8819 C C . THR D 1 667 ? 29.323 -17.705 37.565 1.00 55.91 0 D 1
ATOM 8820 N N . ILE A 1 661 ? 41.397 45.642 44.503 1.00 93.48 0 A 1
ATOM 8821 O O . THR B 1 667 ? 16.654 40.258 15.641 1.00 55.91 0 B 1
ATOM 8822 N N . ILE C 1 661 ? 18.788 -23.274 1.901 1.00 93.48 0 C 1
ATOM 8823 O O . THR D 1 667 ? 29.186 -17.943 38.769 1.00 55.91 0 D 1
ATOM 8824 C CA . ILE A 1 661 ? 40.054 45.353 44.971 1.00 93.48 0 A 1
ATOM 8825 C CB . THR B 1 667 ? 17.867 37.931 17.577 1.00 55.91 0 B 1
ATOM 8826 C CA . ILE C 1 661 ? 17.668 -22.980 2.777 1.00 93.48 0 C 1
ATOM 8827 C CB . THR D 1 667 ? 28.237 -15.627 36.678 1.00 55.91 0 D 1
ATOM 8828 C C . ILE A 1 661 ? 39.202 46.613 44.927 1.00 93.48 0 A 1
ATOM 8829 O OG1 . THR B 1 667 ? 18.576 38.542 18.655 1.00 55.91 0 B 1
ATOM 8830 C C . ILE C 1 661 ? 17.231 -24.240 3.509 1.00 93.48 0 C 1
ATOM 8831 O OG1 . THR D 1 667 ? 27.737 -16.245 35.492 1.00 55.91 0 D 1
ATOM 8832 O O . ILE A 1 661 ? 38.067 46.595 44.445 1.00 93.48 0 A 1
ATOM 8833 C CG2 . THR B 1 667 ? 18.205 36.445 17.545 1.00 55.91 0 B 1
ATOM 8834 O O . ILE C 1 661 ? 17.019 -24.228 4.724 1.00 93.48 0 C 1
ATOM 8835 C CG2 . THR D 1 667 ? 28.446 -14.142 36.408 1.00 55.91 0 D 1
ATOM 8836 C CB . ILE A 1 661 ? 40.097 44.762 46.391 1.00 93.48 0 A 1
ATOM 8837 N N . ARG B 1 668 ? 18.470 40.974 16.744 1.00 53.35 0 B 1
ATOM 8838 C CB . ILE C 1 661 ? 16.505 -22.373 1.975 1.00 93.48 0 C 1
ATOM 8839 N N . ARG D 1 668 ? 29.279 -18.666 36.649 1.00 53.35 0 D 1
ATOM 8840 C CG1 . ILE A 1 661 ? 40.906 43.467 46.406 1.00 93.48 0 A 1
ATOM 8841 C CA . ARG B 1 668 ? 18.003 42.354 16.737 1.00 53.35 0 B 1
ATOM 8842 C CG1 . ILE C 1 661 ? 16.943 -21.077 1.295 1.00 93.48 0 C 1
ATOM 8843 C CA . ARG D 1 668 ? 29.031 -20.046 37.046 1.00 53.35 0 D 1
ATOM 8844 C CG2 . ILE A 1 661 ? 38.695 44.529 46.912 1.00 93.48 0 A 1
ATOM 8845 C C . ARG B 1 668 ? 18.128 42.986 15.354 1.00 53.35 0 B 1
ATOM 8846 C CG2 . ILE C 1 661 ? 15.309 -22.133 2.870 1.00 93.48 0 C 1
ATOM 8847 C C . ARG D 1 668 ? 30.254 -20.671 37.712 1.00 53.35 0 D 1
ATOM 8848 C CD1 . ILE A 1 661 ? 41.160 42.931 47.795 1.00 93.48 0 A 1
ATOM 8849 O O . ARG B 1 668 ? 17.328 43.856 14.994 1.00 53.35 0 B 1
ATOM 8850 C CD1 . ILE C 1 661 ? 15.920 -20.526 0.331 1.00 93.48 0 C 1
ATOM 8851 O O . ARG D 1 668 ? 30.114 -21.537 38.580 1.00 53.35 0 D 1
ATOM 8852 N N . ALA A 1 662 ? 39.756 47.705 45.428 1.00 92.23 0 A 1
ATOM 8853 C CB . ARG B 1 668 ? 18.771 43.188 17.768 1.00 53.35 0 B 1
ATOM 8854 N N . ALA C 1 662 ? 17.100 -25.326 2.765 1.00 92.23 0 C 1
ATOM 8855 C CB . ARG D 1 668 ? 28.602 -20.886 35.838 1.00 53.35 0 D 1
ATOM 8856 C CA . ALA A 1 662 ? 39.012 48.954 45.435 1.00 92.23 0 A 1
ATOM 8857 C CG . ARG B 1 668 ? 18.351 44.648 17.813 1.00 53.35 0 B 1
ATOM 8858 C CA . ALA C 1 662 ? 16.678 -26.575 3.378 1.00 92.23 0 C 1
ATOM 8859 C CG . ARG D 1 668 ? 28.339 -22.347 36.169 1.00 53.35 0 D 1
ATOM 8860 C C . ALA A 1 662 ? 38.657 49.393 44.024 1.00 92.23 0 A 1
ATOM 8861 C CD . ARG B 1 668 ? 19.045 45.415 18.926 1.00 53.35 0 B 1
ATOM 8862 C C . ALA C 1 662 ? 17.666 -27.031 4.439 1.00 92.23 0 C 1
ATOM 8863 C CD . ARG D 1 668 ? 27.800 -23.120 34.976 1.00 53.35 0 D 1
ATOM 8864 O O . ALA A 1 662 ? 37.538 49.845 43.774 1.00 92.23 0 A 1
ATOM 8865 N NE . ARG B 1 668 ? 18.585 44.989 20.251 1.00 53.35 0 B 1
ATOM 8866 O O . ALA C 1 662 ? 17.265 -27.485 5.512 1.00 92.23 0 C 1
ATOM 8867 N NE . ARG D 1 668 ? 26.441 -22.701 34.623 1.00 53.35 0 D 1
ATOM 8868 C CB . ALA A 1 662 ? 39.811 50.038 46.154 1.00 92.23 0 A 1
ATOM 8869 C CZ . ARG B 1 668 ? 17.533 45.485 20.881 1.00 53.35 0 B 1
ATOM 8870 C CB . ALA C 1 662 ? 16.498 -27.651 2.310 1.00 92.23 0 C 1
ATOM 8871 C CZ . ARG D 1 668 ? 25.336 -23.200 35.151 1.00 53.35 0 D 1
ATOM 8872 N N . ASP A 1 663 ? 39.595 49.272 43.103 1.00 93.20 0 A 1
ATOM 8873 N NH1 . ARG B 1 668 ? 16.792 46.412 20.319 1.00 53.35 1 B 1
ATOM 8874 N N . ASP C 1 663 ? 18.950 -26.920 4.152 1.00 93.20 0 C 1
ATOM 8875 N NH1 . ARG D 1 668 ? 25.396 -24.124 36.083 1.00 53.35 1 D 1
ATOM 8876 C CA . ASP A 1 663 ? 39.314 49.646 41.727 1.00 93.20 0 A 1
ATOM 8877 N NH2 . ARG B 1 668 ? 17.225 45.046 22.085 1.00 53.35 0 B 1
ATOM 8878 C CA . ASP C 1 663 ? 19.949 -27.310 5.133 1.00 93.20 0 C 1
ATOM 8879 N NH2 . ARG D 1 668 ? 24.161 -22.768 34.738 1.00 53.35 0 D 1
ATOM 8880 C C . ASP A 1 663 ? 38.182 48.806 41.153 1.00 93.20 0 A 1
ATOM 8881 N N . ASN B 1 669 ? 19.109 42.570 14.577 1.00 51.53 0 B 1
ATOM 8882 C C . ASP C 1 663 ? 19.826 -26.476 6.400 1.00 93.20 0 C 1
ATOM 8883 N N . ASN D 1 669 ? 31.443 -20.251 37.324 1.00 51.53 0 D 1
ATOM 8884 O O . ASP A 1 663 ? 37.281 49.328 40.492 1.00 93.20 0 A 1
ATOM 8885 C CA . ASN B 1 669 ? 19.355 43.131 13.258 1.00 51.53 0 B 1
ATOM 8886 O O . ASP C 1 663 ? 19.887 -27.006 7.513 1.00 93.20 0 C 1
ATOM 8887 C CA . ASN D 1 669 ? 32.679 -20.804 37.853 1.00 51.53 0 D 1
ATOM 8888 C CB . ASP A 1 663 ? 40.573 49.497 40.870 1.00 93.20 0 A 1
ATOM 8889 C C . ASN B 1 669 ? 19.208 42.057 12.188 1.00 51.53 0 B 1
ATOM 8890 C CB . ASP C 1 663 ? 21.354 -27.170 4.542 1.00 93.20 0 C 1
ATOM 8891 C C . ASN D 1 669 ? 33.484 -19.724 38.564 1.00 51.53 0 D 1
ATOM 8892 C CG . ASP A 1 663 ? 41.633 50.526 41.215 1.00 93.20 0 A 1
ATOM 8893 O O . ASN B 1 669 ? 20.085 41.877 11.337 1.00 51.53 0 B 1
ATOM 8894 C CG . ASP C 1 663 ? 21.630 -28.196 3.457 1.00 93.20 0 C 1
ATOM 8895 O O . ASN D 1 669 ? 34.677 -19.540 38.306 1.00 51.53 0 D 1
ATOM 8896 O OD1 . ASP A 1 663 ? 41.300 51.552 41.837 1.00 93.20 0 A 1
ATOM 8897 O OD1 . ASP C 1 663 ? 20.917 -29.214 3.393 1.00 93.20 0 C 1
ATOM 8898 O OD2 . ASP A 1 663 ? 42.808 50.304 40.856 1.00 93.20 -1 A 1
ATOM 8899 C CG . ASN B 1 669 ? 20.929 44.848 14.243 1.00 51.53 0 B 1
ATOM 8900 O OD2 . ASP C 1 663 ? 22.572 -27.978 2.667 1.00 93.20 -1 C 1
ATOM 8901 C CG . ASN D 1 669 ? 32.740 -22.528 36.003 1.00 51.53 0 D 1
ATOM 8902 N N . ALA A 1 664 ? 38.226 47.504 41.393 1.00 94.44 0 A 1
ATOM 8903 O OD1 . ASN B 1 669 ? 20.442 45.961 14.087 1.00 51.53 0 B 1
ATOM 8904 N N . ALA C 1 664 ? 19.660 -25.171 6.241 1.00 94.44 0 C 1
ATOM 8905 O OD1 . ASN D 1 669 ? 32.605 -23.640 36.499 1.00 51.53 0 D 1
ATOM 8906 C CA . ALA A 1 664 ? 37.188 46.633 40.866 1.00 94.44 0 A 1
ATOM 8907 N ND2 . ASN B 1 669 ? 21.626 44.522 15.322 1.00 51.53 0 B 1
ATOM 8908 C CA . ALA C 1 664 ? 19.548 -24.307 7.404 1.00 94.44 0 C 1
ATOM 8909 N ND2 . ASN D 1 669 ? 32.226 -22.209 34.824 1.00 51.53 0 D 1
ATOM 8910 C C . ALA A 1 664 ? 35.832 46.954 41.476 1.00 94.44 0 A 1
ATOM 8911 N N . ALA B 1 670 ? 18.095 41.353 12.211 1.00 48.25 0 B 1
ATOM 8912 C C . ALA C 1 664 ? 18.296 -24.621 8.210 1.00 94.44 0 C 1
ATOM 8913 N N . ALA D 1 670 ? 32.845 -19.020 39.475 1.00 48.25 0 D 1
ATOM 8914 O O . ALA A 1 664 ? 34.820 46.991 40.773 1.00 94.44 0 A 1
ATOM 8915 C CA . ALA B 1 670 ? 17.896 40.235 11.300 1.00 48.25 0 B 1
ATOM 8916 O O . ALA C 1 664 ? 18.337 -24.666 9.441 1.00 94.44 0 C 1
ATOM 8917 C CA . ALA D 1 670 ? 33.487 -17.896 40.142 1.00 48.25 0 D 1
ATOM 8918 C CB . ALA A 1 664 ? 37.556 45.172 41.113 1.00 94.44 0 A 1
ATOM 8919 C C . ALA B 1 670 ? 17.970 40.668 9.842 1.00 48.25 0 B 1
ATOM 8920 C CB . ALA C 1 664 ? 19.554 -22.843 6.971 1.00 94.44 0 C 1
ATOM 8921 C C . ALA D 1 670 ? 34.744 -18.321 40.891 1.00 48.25 0 D 1
ATOM 8922 N N . TYR A 1 665 ? 35.793 47.202 42.777 1.00 95.24 0 A 1
ATOM 8923 O O . ALA B 1 670 ? 18.537 39.963 9.005 1.00 48.25 0 B 1
ATOM 8924 N N . TYR C 1 665 ? 17.180 -24.854 7.535 1.00 95.24 0 C 1
ATOM 8925 O O . ALA D 1 670 ? 35.751 -17.612 40.880 1.00 48.25 0 D 1
ATOM 8926 C CA . TYR A 1 665 ? 34.522 47.438 43.437 1.00 95.24 0 A 1
ATOM 8927 C CB . ALA B 1 670 ? 16.556 39.560 11.589 1.00 48.25 0 B 1
ATOM 8928 C CA . TYR C 1 665 ? 15.934 -25.083 8.243 1.00 95.24 0 C 1
ATOM 8929 C CB . ALA D 1 670 ? 32.501 -17.222 41.095 1.00 48.25 0 D 1
ATOM 8930 C C . TYR A 1 665 ? 33.956 48.814 43.125 1.00 95.24 0 A 1
ATOM 8931 N N . LYS B 1 671 ? 17.408 41.809 9.526 1.00 45.83 0 B 1
ATOM 8932 C C . TYR C 1 665 ? 15.876 -26.462 8.879 1.00 95.24 0 C 1
ATOM 8933 N N . LYS D 1 671 ? 34.700 -19.460 41.538 1.00 45.83 0 D 1
ATOM 8934 O O . TYR A 1 665 ? 32.736 48.988 43.084 1.00 95.24 0 A 1
ATOM 8935 C CA . LYS B 1 671 ? 17.436 42.272 8.145 1.00 45.83 0 B 1
ATOM 8936 O O . TYR C 1 665 ? 15.246 -26.637 9.925 1.00 95.24 0 C 1
ATOM 8937 C CA . LYS D 1 671 ? 35.866 -19.915 42.282 1.00 45.83 0 D 1
ATOM 8938 C CB . TYR A 1 665 ? 34.668 47.263 44.944 1.00 95.24 0 A 1
ATOM 8939 C C . LYS B 1 671 ? 18.847 42.621 7.693 1.00 45.83 0 B 1
ATOM 8940 C CB . TYR C 1 665 ? 14.749 -24.890 7.304 1.00 95.24 0 C 1
ATOM 8941 C C . LYS D 1 671 ? 37.027 -20.262 41.360 1.00 45.83 0 D 1
ATOM 8942 C CG . TYR A 1 665 ? 34.905 45.831 45.367 1.00 95.24 0 A 1
ATOM 8943 O O . LYS B 1 671 ? 19.195 42.414 6.527 1.00 45.83 0 B 1
ATOM 8944 C CG . TYR C 1 665 ? 14.536 -23.454 6.884 1.00 95.24 0 C 1
ATOM 8945 O O . LYS D 1 671 ? 38.189 -20.049 41.715 1.00 45.83 0 D 1
ATOM 8946 C CD1 . TYR A 1 665 ? 34.784 44.784 44.460 1.00 95.24 0 A 1
ATOM 8947 C CB . LYS B 1 671 ? 16.508 43.477 7.979 1.00 45.83 0 B 1
ATOM 8948 C CD1 . TYR C 1 665 ? 15.242 -22.417 7.484 1.00 95.24 0 C 1
ATOM 8949 C CB . LYS D 1 671 ? 35.496 -21.118 43.151 1.00 45.83 0 D 1
ATOM 8950 C CD2 . TYR A 1 665 ? 35.235 45.522 46.679 1.00 95.24 0 A 1
ATOM 8951 C CG . LYS B 1 671 ? 15.037 43.119 8.016 1.00 45.83 0 B 1
ATOM 8952 C CD2 . TYR C 1 665 ? 13.616 -23.130 5.896 1.00 95.24 0 C 1
ATOM 8953 C CG . LYS D 1 671 ? 34.647 -20.760 44.353 1.00 45.83 0 D 1
ATOM 8954 C CE1 . TYR A 1 665 ? 34.997 43.473 44.852 1.00 95.24 0 A 1
ATOM 8955 C CD . LYS B 1 671 ? 14.630 42.321 6.787 1.00 45.83 0 B 1
ATOM 8956 C CE1 . TYR C 1 665 ? 15.042 -21.101 7.101 1.00 95.24 0 C 1
ATOM 8957 C CD . LYS D 1 671 ? 35.441 -19.954 45.371 1.00 45.83 0 D 1
ATOM 8958 C CE2 . TYR A 1 665 ? 35.445 44.217 47.076 1.00 95.24 0 A 1
ATOM 8959 C CE . LYS B 1 671 ? 13.136 42.092 6.730 1.00 45.83 0 B 1
ATOM 8960 C CE2 . TYR C 1 665 ? 13.410 -21.820 5.513 1.00 95.24 0 C 1
ATOM 8961 C CE . LYS D 1 671 ? 34.659 -19.725 46.644 1.00 45.83 0 D 1
ATOM 8962 C CZ . TYR A 1 665 ? 35.325 43.196 46.158 1.00 95.24 0 A 1
ATOM 8963 N NZ . LYS B 1 671 ? 12.745 41.336 5.508 1.00 45.83 1 B 1
ATOM 8964 C CZ . TYR C 1 665 ? 14.125 -20.809 6.118 1.00 95.24 0 C 1
ATOM 8965 N NZ . LYS D 1 671 ? 35.456 -18.962 47.644 1.00 45.83 1 D 1
ATOM 8966 O OH . TYR A 1 665 ? 35.536 41.901 46.543 1.00 95.24 0 A 1
ATOM 8967 O OH . TYR C 1 665 ? 13.929 -19.510 5.740 1.00 95.24 0 C 1
ATOM 8968 N N . LYS A 1 666 ? 34.828 49.788 42.906 1.00 93.95 0 A 1
ATOM 8969 N N . LYS C 1 666 ? 16.523 -27.439 8.260 1.00 93.95 0 C 1
ATOM 8970 C CA . LYS A 1 666 ? 34.374 51.152 42.676 1.00 93.95 0 A 1
ATOM 8971 C CA . LYS C 1 666 ? 16.457 -28.805 8.758 1.00 93.95 0 C 1
ATOM 8972 C C . LYS A 1 666 ? 34.088 51.450 41.214 1.00 93.95 0 A 1
ATOM 8973 C C . LYS C 1 666 ? 17.527 -29.120 9.789 1.00 93.95 0 C 1
ATOM 8974 O O . LYS A 1 666 ? 33.266 52.321 40.914 1.00 93.95 0 A 1
ATOM 8975 O O . LYS C 1 666 ? 17.324 -29.994 10.637 1.00 93.95 0 C 1
ATOM 8976 C CB . LYS A 1 666 ? 35.397 52.147 43.214 1.00 93.95 0 A 1
ATOM 8977 C CB . LYS C 1 666 ? 16.551 -29.793 7.600 1.00 93.95 0 C 1
ATOM 8978 C CG . LYS A 1 666 ? 35.551 52.113 44.719 1.00 93.95 0 A 1
ATOM 8979 C CG . LYS C 1 666 ? 15.371 -29.742 6.654 1.00 93.95 0 C 1
ATOM 8980 C CD . LYS A 1 666 ? 36.717 52.964 45.191 1.00 93.95 0 A 1
ATOM 8981 C CD . LYS C 1 666 ? 15.599 -30.588 5.413 1.00 93.95 0 C 1
ATOM 8982 C CE . LYS A 1 666 ? 36.482 54.439 44.931 1.00 93.95 0 A 1
ATOM 8983 N N . VAL B 1 673 ? 21.565 41.149 8.474 1.00 43.05 0 B 1
ATOM 8984 C CE . LYS C 1 666 ? 15.676 -32.066 5.742 1.00 93.95 0 C 1
ATOM 8985 N N . VAL D 1 673 ? 37.877 -18.797 38.659 1.00 43.05 0 D 1
ATOM 8986 N NZ . LYS A 1 666 ? 37.571 55.277 45.484 1.00 93.95 1 A 1
ATOM 8987 C CA . VAL B 1 673 ? 22.335 39.937 8.232 1.00 43.05 0 B 1
ATOM 8988 N NZ . LYS C 1 666 ? 15.795 -32.897 4.522 1.00 93.95 1 C 1
ATOM 8989 C CA . VAL D 1 673 ? 38.501 -17.584 38.148 1.00 43.05 0 D 1
ATOM 8990 N N . THR A 1 667 ? 34.756 50.765 40.306 1.00 94.04 0 A 1
ATOM 8991 C C . VAL B 1 673 ? 21.573 38.961 7.355 1.00 43.05 0 B 1
ATOM 8992 N N . THR C 1 667 ? 18.658 -28.446 9.725 1.00 94.04 0 C 1
ATOM 8993 C C . VAL D 1 673 ? 38.804 -16.603 39.266 1.00 43.05 0 D 1
ATOM 8994 C CA . THR A 1 667 ? 34.588 51.042 38.888 1.00 94.04 0 A 1
ATOM 8995 O O . VAL B 1 673 ? 21.893 37.769 7.330 1.00 43.05 0 B 1
ATOM 8996 C CA . THR C 1 667 ? 19.755 -28.738 10.634 1.00 94.04 0 C 1
ATOM 8997 O O . VAL D 1 673 ? 38.997 -15.410 39.008 1.00 43.05 0 D 1
ATOM 8998 C C . THR A 1 667 ? 34.111 49.839 38.096 1.00 94.04 0 A 1
ATOM 8999 C C . THR C 1 667 ? 20.173 -27.545 11.472 1.00 94.04 0 C 1
ATOM 9000 O O . THR A 1 667 ? 33.711 49.990 36.941 1.00 94.04 0 A 1
ATOM 9001 O O . THR C 1 667 ? 20.924 -27.709 12.434 1.00 94.04 0 C 1
ATOM 9002 C CB . THR A 1 667 ? 35.897 51.536 38.267 1.00 94.04 0 A 1
ATOM 9003 C CB . THR C 1 667 ? 20.983 -29.239 9.869 1.00 94.04 0 C 1
ATOM 9004 C CG2 . VAL D 1 673 ? 36.276 -16.499 37.657 1.00 43.05 0 D 1
ATOM 9005 O OG1 . THR A 1 667 ? 36.853 50.465 38.238 1.00 94.04 0 A 1
ATOM 9006 N N . ARG B 1 674 ? 20.588 39.418 6.615 1.00 39.40 0 B 1
ATOM 9007 O OG1 . THR C 1 667 ? 21.536 -28.169 9.088 1.00 94.04 0 C 1
ATOM 9008 N N . ARG D 1 674 ? 38.875 -17.055 40.497 1.00 39.40 0 D 1
ATOM 9009 C CG2 . THR A 1 667 ? 36.470 52.686 39.077 1.00 94.04 0 A 1
ATOM 9010 C CA . ARG B 1 674 ? 19.783 38.514 5.811 1.00 39.40 0 B 1
ATOM 9011 C CG2 . THR C 1 667 ? 20.602 -30.380 8.941 1.00 94.04 0 C 1
ATOM 9012 C CA . ARG D 1 674 ? 39.094 -16.146 41.609 1.00 39.40 0 D 1
ATOM 9013 N N . GLY A 1 668 ? 34.160 48.655 38.666 1.00 94.54 0 A 1
ATOM 9014 C C . ARG B 1 674 ? 20.610 37.802 4.751 1.00 39.40 0 B 1
ATOM 9015 N N . GLY C 1 668 ? 19.733 -26.354 11.129 1.00 94.54 0 C 1
ATOM 9016 C C . ARG D 1 674 ? 40.432 -15.428 41.506 1.00 39.40 0 D 1
ATOM 9017 C CA . GLY A 1 668 ? 33.834 47.453 37.935 1.00 94.54 0 A 1
ATOM 9018 O O . ARG B 1 674 ? 20.334 36.644 4.418 1.00 39.40 0 B 1
ATOM 9019 C CA . GLY C 1 668 ? 20.181 -25.160 11.807 1.00 94.54 0 C 1
ATOM 9020 O O . ARG D 1 674 ? 40.551 -14.268 41.917 1.00 39.40 0 D 1
ATOM 9021 C C . GLY A 1 668 ? 35.002 46.824 37.217 1.00 94.54 0 A 1
ATOM 9022 C CB . ARG B 1 674 ? 18.618 39.259 5.143 1.00 39.40 0 B 1
ATOM 9023 C C . GLY C 1 668 ? 21.424 -24.539 11.220 1.00 94.54 0 C 1
ATOM 9024 C CB . ARG D 1 674 ? 39.007 -16.887 42.952 1.00 39.40 0 D 1
ATOM 9025 O O . GLY A 1 668 ? 34.841 45.766 36.603 1.00 94.54 0 A 1
ATOM 9026 C CG . ARG B 1 674 ? 17.596 38.312 4.542 1.00 39.40 0 B 1
ATOM 9027 O O . GLY C 1 668 ? 21.862 -23.489 11.694 1.00 94.54 0 C 1
ATOM 9028 C CG . ARG D 1 674 ? 38.936 -15.935 44.132 1.00 39.40 0 D 1
ATOM 9029 N N . ARG A 1 669 ? 36.170 47.444 37.297 1.00 91.42 0 A 1
ATOM 9030 C CD . ARG B 1 674 ? 16.479 39.072 3.833 1.00 39.40 0 B 1
ATOM 9031 N N . ARG C 1 669 ? 21.985 -25.159 10.192 1.00 91.42 0 C 1
ATOM 9032 C CD . ARG D 1 674 ? 38.911 -16.690 45.457 1.00 39.40 0 D 1
ATOM 9033 C CA . ARG A 1 669 ? 37.366 46.913 36.668 1.00 91.42 0 A 1
ATOM 9034 N NE . ARG B 1 674 ? 16.929 39.584 2.533 1.00 39.40 0 B 1
ATOM 9035 C CA . ARG C 1 669 ? 23.167 -24.635 9.532 1.00 91.42 0 C 1
ATOM 9036 N NE . ARG D 1 674 ? 40.244 -17.195 45.806 1.00 39.40 0 D 1
ATOM 9037 C C . ARG A 1 669 ? 38.540 47.103 37.611 1.00 91.42 0 A 1
ATOM 9038 C CZ . ARG B 1 674 ? 16.104 40.055 1.600 1.00 39.40 0 B 1
ATOM 9039 C C . ARG C 1 669 ? 23.010 -24.814 8.032 1.00 91.42 0 C 1
ATOM 9040 C CZ . ARG D 1 674 ? 40.565 -17.660 47.011 1.00 39.40 0 D 1
ATOM 9041 O O . ARG A 1 669 ? 38.678 48.142 38.255 1.00 91.42 0 A 1
ATOM 9042 N NH1 . ARG B 1 674 ? 14.796 40.088 1.812 1.00 39.40 1 B 1
ATOM 9043 O O . ARG C 1 669 ? 22.535 -25.846 7.561 1.00 91.42 0 C 1
ATOM 9044 N NH1 . ARG D 1 674 ? 39.663 -17.694 47.983 1.00 39.40 1 D 1
ATOM 9045 C CB . ARG A 1 669 ? 37.651 47.610 35.337 1.00 91.42 0 A 1
ATOM 9046 N NH2 . ARG B 1 674 ? 16.606 40.486 0.455 1.00 39.40 0 B 1
ATOM 9047 C CB . ARG C 1 669 ? 24.433 -25.347 10.010 1.00 91.42 0 C 1
ATOM 9048 N NH2 . ARG D 1 674 ? 41.798 -18.085 47.229 1.00 39.40 0 D 1
ATOM 9049 C CG . ARG A 1 669 ? 36.531 47.516 34.329 1.00 91.42 0 A 1
ATOM 9050 N N . PHE B 1 675 ? 21.632 38.475 4.220 1.00 37.28 0 B 1
ATOM 9051 C CG . ARG C 1 669 ? 24.673 -25.265 11.498 1.00 91.42 0 C 1
ATOM 9052 N N . PHE D 1 675 ? 41.443 -16.099 40.952 1.00 37.28 0 D 1
ATOM 9053 C CD . ARG A 1 669 ? 36.852 48.267 33.057 1.00 91.42 0 A 1
ATOM 9054 C CA . PHE B 1 675 ? 22.454 37.824 3.215 1.00 37.28 0 B 1
ATOM 9055 C CD . ARG C 1 669 ? 25.908 -26.030 11.915 1.00 91.42 0 C 1
ATOM 9056 C CA . PHE D 1 675 ? 42.732 -15.443 40.823 1.00 37.28 0 D 1
ATOM 9057 N NE . ARG A 1 669 ? 35.700 48.338 32.171 1.00 91.42 0 A 1
ATOM 9058 C C . PHE B 1 675 ? 23.229 36.642 3.784 1.00 37.28 0 B 1
ATOM 9059 N NE . ARG C 1 669 ? 26.026 -26.111 13.362 1.00 91.42 0 C 1
ATOM 9060 C C . PHE D 1 675 ? 42.684 -14.265 39.859 1.00 37.28 0 D 1
ATOM 9061 C CZ . ARG A 1 669 ? 35.367 47.390 31.302 1.00 91.42 0 A 1
ATOM 9062 O O . PHE B 1 675 ? 23.788 35.845 3.022 1.00 37.28 0 B 1
ATOM 9063 C CZ . ARG C 1 669 ? 26.585 -25.173 14.120 1.00 91.42 0 C 1
ATOM 9064 O O . PHE D 1 675 ? 43.624 -13.464 39.813 1.00 37.28 0 D 1
ATOM 9065 N NH1 . ARG A 1 669 ? 36.104 46.300 31.183 1.00 91.42 1 A 1
ATOM 9066 C CB . PHE B 1 675 ? 23.409 38.833 2.572 1.00 37.28 0 B 1
ATOM 9067 N NH1 . ARG C 1 669 ? 27.094 -24.085 13.572 1.00 91.42 1 C 1
ATOM 9068 C CB . PHE D 1 675 ? 43.801 -16.449 40.389 1.00 37.28 0 D 1
ATOM 9069 N NH2 . ARG A 1 669 ? 34.281 47.543 30.549 1.00 91.42 0 A 1
ATOM 9070 C CG . PHE B 1 675 ? 24.574 39.225 3.438 1.00 37.28 0 B 1
ATOM 9071 N NH2 . ARG C 1 669 ? 26.626 -25.335 15.440 1.00 91.42 0 C 1
ATOM 9072 C CG . PHE D 1 675 ? 43.728 -16.847 38.940 1.00 37.28 0 D 1
ATOM 9073 N N . GLY A 1 670 ? 39.371 46.103 37.681 1.00 93.32 0 A 1
ATOM 9074 C CD1 . PHE B 1 675 ? 24.427 40.156 4.454 1.00 37.28 0 B 1
ATOM 9075 N N . GLY C 1 670 ? 23.413 -23.814 7.302 1.00 93.32 0 C 1
ATOM 9076 C CD1 . PHE D 1 675 ? 42.805 -17.783 38.502 1.00 37.28 0 D 1
ATOM 9077 C CA . GLY A 1 670 ? 40.530 46.184 38.542 1.00 93.32 0 A 1
ATOM 9078 C CD2 . PHE B 1 675 ? 25.828 38.671 3.213 1.00 37.28 0 B 1
ATOM 9079 C CA . GLY C 1 670 ? 23.318 -23.884 5.862 1.00 93.32 0 C 1
ATOM 9080 C CD2 . PHE D 1 675 ? 44.608 -16.292 38.020 1.00 37.28 0 D 1
ATOM 9081 C C . GLY A 1 670 ? 41.459 45.014 38.317 1.00 93.32 0 A 1
ATOM 9082 C C . GLY C 1 670 ? 24.022 -22.717 5.211 1.00 93.32 0 C 1
ATOM 9083 C CE1 . PHE D 1 675 ? 42.749 -18.156 37.171 1.00 37.28 0 D 1
ATOM 9084 O O . GLY A 1 670 ? 41.039 43.949 37.866 1.00 93.32 0 A 1
ATOM 9085 C CE2 . PHE B 1 675 ? 26.908 39.037 3.991 1.00 37.28 0 B 1
ATOM 9086 O O . GLY C 1 670 ? 24.183 -21.657 5.815 1.00 93.32 0 C 1
ATOM 9087 C CE2 . PHE D 1 675 ? 44.561 -16.663 36.691 1.00 37.28 0 D 1
ATOM 9088 N N . SER A 1 671 ? 42.716 45.216 38.645 1.00 91.10 0 A 1
ATOM 9089 N N . SER C 1 671 ? 24.427 -22.915 3.976 1.00 91.10 0 C 1
ATOM 9090 C CA . SER A 1 671 ? 43.727 44.184 38.550 1.00 91.10 0 A 1
ATOM 9091 N N . LEU B 1 676 ? 23.281 36.499 5.103 1.00 40.32 0 B 1
ATOM 9092 C CA . SER C 1 671 ? 25.065 -21.885 3.185 1.00 91.10 0 C 1
ATOM 9093 N N . LEU D 1 676 ? 41.614 -14.129 39.084 1.00 40.32 0 D 1
ATOM 9094 C C . SER A 1 671 ? 44.145 43.799 39.962 1.00 91.10 0 A 1
ATOM 9095 C CA . LEU B 1 676 ? 23.903 35.358 5.752 1.00 40.32 0 B 1
ATOM 9096 C C . SER C 1 671 ? 24.110 -21.483 2.070 1.00 91.10 0 C 1
ATOM 9097 C CA . LEU D 1 676 ? 41.414 -12.992 38.202 1.00 40.32 0 D 1
ATOM 9098 O O . SER A 1 671 ? 44.755 44.596 40.677 1.00 91.10 0 A 1
ATOM 9099 C C . LEU B 1 676 ? 22.908 34.254 6.072 1.00 40.32 0 B 1
ATOM 9100 O O . SER C 1 671 ? 23.833 -22.271 1.164 1.00 91.10 0 C 1
ATOM 9101 C C . LEU D 1 676 ? 40.592 -11.889 38.848 1.00 40.32 0 D 1
ATOM 9102 C CB . SER A 1 671 ? 44.929 44.659 37.740 1.00 91.10 0 A 1
ATOM 9103 O O . LEU B 1 676 ? 23.315 33.173 6.507 1.00 40.32 0 B 1
ATOM 9104 C CB . SER C 1 671 ? 26.394 -22.368 2.612 1.00 91.10 0 C 1
ATOM 9105 O O . LEU D 1 676 ? 40.450 -10.811 38.264 1.00 40.32 0 D 1
ATOM 9106 O OG . SER A 1 671 ? 45.916 43.647 37.654 1.00 91.10 0 A 1
ATOM 9107 C CB . LEU B 1 676 ? 24.605 35.786 7.042 1.00 40.32 0 B 1
ATOM 9108 O OG . SER C 1 671 ? 27.012 -21.357 1.836 1.00 91.10 0 C 1
ATOM 9109 C CB . LEU D 1 676 ? 40.732 -13.428 36.904 1.00 40.32 0 D 1
ATOM 9110 N N . ILE A 1 672 ? 43.807 42.585 40.359 1.00 93.22 0 A 1
ATOM 9111 C CG . LEU B 1 676 ? 25.742 36.798 6.902 1.00 40.32 0 B 1
ATOM 9112 N N . ILE C 1 672 ? 23.605 -20.265 2.146 1.00 93.22 0 C 1
ATOM 9113 C CG . LEU D 1 676 ? 41.483 -14.440 36.039 1.00 40.32 0 D 1
ATOM 9114 C CA . ILE A 1 672 ? 44.031 42.112 41.712 1.00 93.22 0 A 1
ATOM 9115 C CD1 . LEU B 1 676 ? 26.249 37.209 8.276 1.00 40.32 0 B 1
ATOM 9116 C CA . ILE C 1 672 ? 22.595 -19.776 1.226 1.00 93.22 0 C 1
ATOM 9117 C CD1 . LEU D 1 676 ? 40.623 -14.859 34.856 1.00 40.32 0 D 1
ATOM 9118 C C . ILE A 1 672 ? 45.221 41.167 41.698 1.00 93.22 0 A 1
ATOM 9119 C CD2 . LEU B 1 676 ? 26.864 36.224 6.054 1.00 40.32 0 B 1
ATOM 9120 C C . ILE C 1 672 ? 23.261 -18.832 0.240 1.00 93.22 0 C 1
ATOM 9121 C CD2 . LEU D 1 676 ? 42.808 -13.862 35.573 1.00 40.32 0 D 1
ATOM 9122 O O . ILE A 1 672 ? 45.190 40.124 41.045 1.00 93.22 0 A 1
ATOM 9123 N N . ASP B 1 677 ? 21.622 34.491 5.862 1.00 34.16 0 B 1
ATOM 9124 O O . ILE C 1 672 ? 23.803 -17.796 0.627 1.00 93.22 0 C 1
ATOM 9125 N N . ASP D 1 677 ? 40.053 -12.125 40.036 1.00 34.16 0 D 1
ATOM 9126 C CB . ILE A 1 672 ? 42.782 41.412 42.266 1.00 93.22 0 A 1
ATOM 9127 C CA . ASP B 1 677 ? 20.616 33.486 6.165 1.00 34.16 0 B 1
ATOM 9128 C CB . ILE C 1 672 ? 21.458 -19.070 1.979 1.00 93.22 0 C 1
ATOM 9129 C CA . ASP D 1 677 ? 39.239 -11.121 40.701 1.00 34.16 0 D 1
ATOM 9130 C CG1 . ILE A 1 672 ? 41.589 42.374 42.226 1.00 93.22 0 A 1
ATOM 9131 C C . ASP B 1 677 ? 20.745 32.314 5.205 1.00 34.16 0 B 1
ATOM 9132 C CG1 . ILE C 1 672 ? 20.836 -20.033 2.996 1.00 93.22 0 C 1
ATOM 9133 C C . ASP D 1 677 ? 40.105 -9.943 41.121 1.00 34.16 0 D 1
ATOM 9134 C CG2 . ILE A 1 672 ? 43.027 40.916 43.673 1.00 93.22 0 A 1
ATOM 9135 O O . ASP B 1 677 ? 20.719 32.485 3.985 1.00 34.16 0 B 1
ATOM 9136 C CG2 . ILE C 1 672 ? 20.414 -18.558 1.013 1.00 93.22 0 C 1
ATOM 9137 O O . ASP D 1 677 ? 41.107 -10.107 41.820 1.00 34.16 0 D 1
ATOM 9138 C CD1 . ILE A 1 672 ? 40.263 41.692 42.445 1.00 93.22 0 A 1
ATOM 9139 C CB . ASP B 1 677 ? 19.209 34.074 6.069 1.00 34.16 0 B 1
ATOM 9140 C CD1 . ILE C 1 672 ? 19.938 -19.348 3.996 1.00 93.22 0 C 1
ATOM 9141 C CB . ASP D 1 677 ? 38.542 -11.707 41.928 1.00 34.16 0 D 1
ATOM 9142 N N . ARG A 1 673 ? 46.260 41.537 42.417 1.00 89.40 0 A 1
ATOM 9143 C CG . ASP B 1 677 ? 18.909 35.061 7.180 1.00 34.16 0 B 1
ATOM 9144 N N . ARG C 1 673 ? 23.218 -19.193 -1.025 1.00 89.40 0 C 1
ATOM 9145 C CG . ASP D 1 677 ? 37.455 -12.700 41.565 1.00 34.16 0 D 1
ATOM 9146 C CA . ARG A 1 673 ? 47.468 40.727 42.466 1.00 89.40 0 A 1
ATOM 9147 O OD1 . ASP B 1 677 ? 19.675 35.115 8.161 1.00 34.16 0 B 1
ATOM 9148 C CA . ARG C 1 673 ? 23.840 -18.382 -2.061 1.00 89.40 0 C 1
ATOM 9149 O OD1 . ASP D 1 677 ? 37.064 -12.760 40.383 1.00 34.16 0 D 1
ATOM 9150 C C . ARG A 1 673 ? 47.266 39.562 43.423 1.00 89.40 0 A 1
ATOM 9151 O OD2 . ASP B 1 677 ? 17.891 35.780 7.067 1.00 34.16 -1 B 1
ATOM 9152 C C . ARG C 1 673 ? 22.939 -17.206 -2.403 1.00 89.40 0 C 1
ATOM 9153 O OD2 . ASP D 1 677 ? 36.988 -13.418 42.477 1.00 34.16 -1 D 1
ATOM 9154 O O . ARG A 1 673 ? 46.839 39.745 44.565 1.00 89.40 0 A 1
ATOM 9155 N N . VAL B 1 678 ? 20.872 31.189 5.745 1.00 28.82 0 B 1
ATOM 9156 O O . ARG C 1 673 ? 21.745 -17.377 -2.666 1.00 89.40 0 C 1
ATOM 9157 N N . VAL D 1 678 ? 39.721 -8.821 40.712 1.00 28.82 0 D 1
ATOM 9158 C CB . ARG A 1 673 ? 48.665 41.571 42.896 1.00 89.40 0 A 1
ATOM 9159 C CA . VAL B 1 678 ? 20.988 29.978 4.951 1.00 28.82 0 B 1
ATOM 9160 C CB . ARG C 1 673 ? 24.121 -19.222 -3.305 1.00 89.40 0 C 1
ATOM 9161 C CA . VAL D 1 678 ? 40.441 -7.606 41.051 1.00 28.82 0 D 1
ATOM 9162 C CG . ARG A 1 673 ? 49.985 40.827 42.856 1.00 89.40 0 A 1
ATOM 9163 C C . VAL B 1 678 ? 20.069 28.918 5.519 1.00 28.82 0 B 1
ATOM 9164 C CG . ARG C 1 673 ? 24.878 -18.478 -4.387 1.00 89.40 0 C 1
ATOM 9165 C C . VAL D 1 678 ? 39.454 -6.548 41.498 1.00 28.82 0 D 1
ATOM 9166 C CD . ARG A 1 673 ? 51.134 41.743 43.216 1.00 89.40 0 A 1
ATOM 9167 O O . VAL B 1 678 ? 19.977 27.818 4.985 1.00 28.82 0 B 1
ATOM 9168 C CD . ARG C 1 673 ? 25.191 -19.389 -5.553 1.00 89.40 0 C 1
ATOM 9169 O O . VAL D 1 678 ? 39.843 -5.445 41.866 1.00 28.82 0 D 1
ATOM 9170 N NE . ARG A 1 673 ? 51.253 42.848 42.272 1.00 89.40 0 A 1
ATOM 9171 C CB . VAL B 1 678 ? 22.443 29.467 4.897 1.00 28.82 0 B 1
ATOM 9172 N NE . ARG C 1 673 ? 26.037 -20.506 -5.148 1.00 89.40 0 C 1
ATOM 9173 C CB . VAL D 1 678 ? 41.291 -7.096 39.869 1.00 28.82 0 D 1
ATOM 9174 C CZ . ARG A 1 673 ? 52.125 43.844 42.395 1.00 89.40 0 A 1
ATOM 9175 C CG1 . VAL B 1 678 ? 23.298 30.438 4.096 1.00 28.82 0 B 1
ATOM 9176 C CZ . ARG C 1 673 ? 26.398 -21.500 -5.953 1.00 89.40 0 C 1
ATOM 9177 C CG1 . VAL D 1 678 ? 42.436 -8.063 39.605 1.00 28.82 0 D 1
ATOM 9178 N NH1 . ARG A 1 673 ? 52.959 43.883 43.422 1.00 89.40 1 A 1
ATOM 9179 C CG2 . VAL B 1 678 ? 22.996 29.275 6.304 1.00 28.82 0 B 1
ATOM 9180 N NH1 . ARG C 1 673 ? 25.988 -21.527 -7.211 1.00 89.40 1 C 1
ATOM 9181 C CG2 . VAL D 1 678 ? 40.426 -6.912 38.628 1.00 28.82 0 D 1
ATOM 9182 N NH2 . ARG A 1 673 ? 52.157 44.801 41.476 1.00 89.40 0 A 1
ATOM 9183 N NH2 . ARG C 1 673 ? 27.178 -22.468 -5.488 1.00 89.40 0 C 1
ATOM 9184 N N . ILE A 1 674 ? 47.591 38.362 42.957 1.00 92.05 0 A 1
ATOM 9185 N N . ILE C 1 674 ? 23.518 -16.012 -2.416 1.00 92.05 0 C 1
ATOM 9186 C CA . ILE A 1 674 ? 47.395 37.141 43.717 1.00 92.05 0 A 1
ATOM 9187 C CA . ILE C 1 674 ? 22.784 -14.782 -2.656 1.00 92.05 0 C 1
ATOM 9188 C C . ILE A 1 674 ? 48.728 36.425 43.855 1.00 92.05 0 A 1
ATOM 9189 C C . ILE C 1 674 ? 23.399 -14.065 -3.847 1.00 92.05 0 C 1
ATOM 9190 O O . ILE A 1 674 ? 49.495 36.327 42.892 1.00 92.05 0 A 1
ATOM 9191 O O . ILE C 1 674 ? 24.625 -13.978 -3.968 1.00 92.05 0 C 1
ATOM 9192 C CB . ILE A 1 674 ? 46.366 36.212 43.046 1.00 92.05 0 A 1
ATOM 9193 C CB . ILE C 1 674 ? 22.798 -13.861 -1.422 1.00 92.05 0 C 1
ATOM 9194 C CG1 . ILE A 1 674 ? 45.077 36.978 42.743 1.00 92.05 0 A 1
ATOM 9195 C CG1 . ILE C 1 674 ? 22.346 -14.631 -0.180 1.00 92.05 0 C 1
ATOM 9196 C CG2 . ILE A 1 674 ? 46.058 35.022 43.944 1.00 92.05 0 A 1
ATOM 9197 C CG2 . ILE C 1 674 ? 21.888 -12.661 -1.643 1.00 92.05 0 C 1
ATOM 9198 C CD1 . ILE A 1 674 ? 44.082 36.169 41.951 1.00 92.05 0 A 1
ATOM 9199 C CD1 . ILE C 1 674 ? 22.478 -13.831 1.091 1.00 92.05 0 C 1
ATOM 9200 N N . ARG A 1 675 ? 48.987 35.924 45.038 1.00 89.59 0 A 1
ATOM 9201 N N . ARG C 1 675 ? 22.551 -13.551 -4.703 1.00 89.59 0 C 1
ATOM 9202 C CA . ARG A 1 675 ? 50.200 35.180 45.326 1.00 89.59 0 A 1
ATOM 9203 C CA . ARG C 1 675 ? 22.974 -12.803 -5.873 1.00 89.59 0 C 1
ATOM 9204 C C . ARG A 1 675 ? 49.857 33.822 45.893 1.00 89.59 0 A 1
ATOM 9205 C C . ARG C 1 675 ? 22.325 -11.438 -5.884 1.00 89.59 0 C 1
ATOM 9206 O O . ARG A 1 675 ? 48.865 33.656 46.600 1.00 89.59 0 A 1
ATOM 9207 O O . ARG C 1 675 ? 21.194 -11.265 -5.434 1.00 89.59 0 C 1
ATOM 9208 C CB . ARG A 1 675 ? 51.084 35.915 46.331 1.00 89.59 0 A 1
ATOM 9209 C CB . ARG C 1 675 ? 22.603 -13.527 -7.166 1.00 89.59 0 C 1
ATOM 9210 C CG . ARG A 1 675 ? 52.010 36.951 45.760 1.00 89.59 0 A 1
ATOM 9211 C CG . ARG C 1 675 ? 23.575 -14.568 -7.640 1.00 89.59 0 C 1
ATOM 9212 C CD . ARG A 1 675 ? 52.926 37.469 46.853 1.00 89.59 0 A 1
ATOM 9213 C CD . ARG C 1 675 ? 23.150 -15.074 -9.006 1.00 89.59 0 C 1
ATOM 9214 N NE . ARG A 1 675 ? 53.904 38.425 46.356 1.00 89.59 0 A 1
ATOM 9215 N NE . ARG C 1 675 ? 24.089 -16.036 -9.563 1.00 89.59 0 C 1
ATOM 9216 C CZ . ARG A 1 675 ? 54.799 39.047 47.114 1.00 89.59 0 A 1
ATOM 9217 C CZ . ARG C 1 675 ? 23.932 -16.649 -10.731 1.00 89.59 0 C 1
ATOM 9218 N NH1 . ARG A 1 675 ? 54.839 38.808 48.421 1.00 89.59 1 A 1
ATOM 9219 N NH1 . ARG C 1 675 ? 22.858 -16.395 -11.472 1.00 89.59 1 C 1
ATOM 9220 N NH2 . ARG A 1 675 ? 55.655 39.908 46.572 1.00 89.59 0 A 1
ATOM 9221 N NH2 . ARG C 1 675 ? 24.843 -17.516 -11.160 1.00 89.59 0 C 1
ATOM 9222 N N . GLY A 1 676 ? 50.703 32.865 45.605 1.00 93.16 0 A 1
ATOM 9223 N N . GLY C 1 676 ? 23.035 -10.485 -6.433 1.00 93.16 0 C 1
ATOM 9224 C CA . GLY A 1 676 ? 50.618 31.589 46.275 1.00 93.16 0 A 1
ATOM 9225 C CA . GLY C 1 676 ? 22.439 -9.201 -6.717 1.00 93.16 0 C 1
ATOM 9226 C C . GLY A 1 676 ? 51.236 31.658 47.657 1.00 93.16 0 A 1
ATOM 9227 C C . GLY C 1 676 ? 21.613 -9.254 -7.986 1.00 93.16 0 C 1
ATOM 9228 O O . GLY A 1 676 ? 52.009 32.563 47.971 1.00 93.16 0 A 1
ATOM 9229 O O . GLY C 1 676 ? 21.760 -10.156 -8.812 1.00 93.16 0 C 1
ATOM 9230 N N . VAL A 1 677 ? 50.878 30.694 48.473 1.00 91.77 0 A 1
ATOM 9231 N N . VAL C 1 677 ? 20.742 -8.281 -8.123 1.00 91.77 0 C 1
ATOM 9232 C CA . VAL A 1 677 ? 51.404 30.617 49.823 1.00 91.77 0 A 1
ATOM 9233 C CA . VAL C 1 677 ? 19.895 -8.189 -9.297 1.00 91.77 0 C 1
ATOM 9234 C C . VAL A 1 677 ? 52.629 29.719 49.810 1.00 91.77 0 A 1
ATOM 9235 C C . VAL C 1 677 ? 20.579 -7.291 -10.312 1.00 91.77 0 C 1
ATOM 9236 O O . VAL A 1 677 ? 52.573 28.578 49.343 1.00 91.77 0 A 1
ATOM 9237 O O . VAL C 1 677 ? 20.952 -6.156 -10.005 1.00 91.77 0 C 1
ATOM 9238 C CB . VAL A 1 677 ? 50.355 30.081 50.809 1.00 91.77 0 A 1
ATOM 9239 C CB . VAL C 1 677 ? 18.503 -7.642 -8.948 1.00 91.77 0 C 1
ATOM 9240 C CG1 . VAL A 1 677 ? 50.954 29.935 52.193 1.00 91.77 0 A 1
ATOM 9241 C CG1 . VAL C 1 677 ? 17.667 -7.480 -10.201 1.00 91.77 0 C 1
ATOM 9242 C CG2 . VAL A 1 677 ? 49.155 31.013 50.832 1.00 91.77 0 A 1
ATOM 9243 C CG2 . VAL C 1 677 ? 17.823 -8.574 -7.958 1.00 91.77 0 C 1
ATOM 9244 N N . VAL A 1 678 ? 53.746 30.235 50.322 1.00 91.69 0 A 1
ATOM 9245 N N . VAL C 1 678 ? 20.751 -7.801 -11.532 1.00 91.69 0 C 1
ATOM 9246 C CA . VAL A 1 678 ? 55.014 29.529 50.302 1.00 91.69 0 A 1
ATOM 9247 C CA . VAL C 1 678 ? 21.463 -7.095 -12.581 1.00 91.69 0 C 1
ATOM 9248 C C . VAL A 1 678 ? 55.584 29.499 51.705 1.00 91.69 0 A 1
ATOM 9249 C C . VAL C 1 678 ? 20.594 -7.049 -13.822 1.00 91.69 0 C 1
ATOM 9250 O O . VAL A 1 678 ? 55.579 30.507 52.415 1.00 91.69 0 A 1
ATOM 9251 O O . VAL C 1 678 ? 19.985 -8.049 -14.209 1.00 91.69 0 C 1
ATOM 9252 C CB . VAL A 1 678 ? 56.016 30.185 49.336 1.00 91.69 0 A 1
ATOM 9253 C CB . VAL C 1 678 ? 22.811 -7.762 -12.903 1.00 91.69 0 C 1
ATOM 9254 C CG1 . VAL A 1 678 ? 57.319 29.406 49.310 1.00 91.69 0 A 1
ATOM 9255 C CG1 . VAL C 1 678 ? 23.548 -6.983 -13.979 1.00 91.69 0 C 1
ATOM 9256 C CG2 . VAL A 1 678 ? 55.415 30.267 47.942 1.00 91.69 0 A 1
ATOM 9257 C CG2 . VAL C 1 678 ? 23.655 -7.861 -11.643 1.00 91.69 0 C 1
ATOM 9258 N N . GLU A 1 679 ? 56.060 28.346 52.092 1.00 86.39 0 A 1
ATOM 9259 N N . GLU C 1 679 ? 20.538 -5.892 -14.424 1.00 86.39 0 C 1
ATOM 9260 C CA . GLU A 1 679 ? 56.718 28.157 53.370 1.00 86.39 0 A 1
ATOM 9261 C CA . GLU C 1 679 ? 19.824 -5.689 -15.670 1.00 86.39 0 C 1
ATOM 9262 C C . GLU A 1 679 ? 58.152 27.714 53.135 1.00 86.39 0 A 1
ATOM 9263 C C . GLU C 1 679 ? 20.804 -5.248 -16.743 1.00 86.39 0 C 1
ATOM 9264 O O . GLU A 1 679 ? 58.425 26.900 52.255 1.00 86.39 0 A 1
ATOM 9265 O O . GLU C 1 679 ? 21.699 -4.444 -16.490 1.00 86.39 0 C 1
ATOM 9266 C CB . GLU A 1 679 ? 55.982 27.126 54.222 1.00 86.39 0 A 1
ATOM 9267 C CB . GLU C 1 679 ? 18.719 -4.647 -15.507 1.00 86.39 0 C 1
ATOM 9268 C CG . GLU A 1 679 ? 54.560 27.515 54.577 1.00 86.39 0 A 1
ATOM 9269 C CG . GLU C 1 679 ? 17.645 -5.032 -14.508 1.00 86.39 0 C 1
ATOM 9270 C CD . GLU A 1 679 ? 53.826 26.432 55.340 1.00 86.39 0 A 1
ATOM 9271 C CD . GLU C 1 679 ? 16.616 -3.941 -14.298 1.00 86.39 0 C 1
ATOM 9272 O OE1 . GLU A 1 679 ? 54.391 25.327 55.505 1.00 86.39 0 A 1
ATOM 9273 O OE1 . GLU C 1 679 ? 16.795 -2.834 -14.856 1.00 86.39 0 C 1
ATOM 9274 O OE2 . GLU A 1 679 ? 52.688 26.680 55.768 1.00 86.39 -1 A 1
ATOM 9275 O OE2 . GLU C 1 679 ? 15.637 -4.184 -13.577 1.00 86.39 -1 C 1
ATOM 9276 N N . VAL A 1 680 ? 59.076 28.251 53.918 1.00 84.72 0 A 1
ATOM 9277 N N . VAL C 1 680 ? 20.643 -5.776 -17.948 1.00 84.72 0 C 1
ATOM 9278 C CA . VAL A 1 680 ? 60.475 27.872 53.839 1.00 84.72 0 A 1
ATOM 9279 C CA . VAL C 1 680 ? 21.472 -5.397 -19.078 1.00 84.72 0 C 1
ATOM 9280 C C . VAL A 1 680 ? 60.728 26.794 54.879 1.00 84.72 0 A 1
ATOM 9281 C C . VAL C 1 680 ? 20.746 -4.308 -19.848 1.00 84.72 0 C 1
ATOM 9282 O O . VAL A 1 680 ? 60.600 27.034 56.081 1.00 84.72 0 A 1
ATOM 9283 O O . VAL C 1 680 ? 19.665 -4.534 -20.394 1.00 84.72 0 C 1
ATOM 9284 C CB . VAL A 1 680 ? 61.405 29.076 54.064 1.00 84.72 0 A 1
ATOM 9285 C CB . VAL C 1 680 ? 21.776 -6.599 -19.988 1.00 84.72 0 C 1
ATOM 9286 C CG1 . VAL A 1 680 ? 62.859 28.640 53.964 1.00 84.72 0 A 1
ATOM 9287 C CG1 . VAL C 1 680 ? 22.654 -6.164 -21.152 1.00 84.72 0 C 1
ATOM 9288 C CG2 . VAL A 1 680 ? 61.102 30.163 53.042 1.00 84.72 0 A 1
ATOM 9289 C CG2 . VAL C 1 680 ? 22.460 -7.698 -19.186 1.00 84.72 0 C 1
ATOM 9290 N N . GLU A 1 681 ? 61.071 25.607 54.411 1.00 84.30 0 A 1
ATOM 9291 N N . GLU C 1 681 ? 21.337 -3.127 -19.874 1.00 84.30 0 C 1
ATOM 9292 C CA . GLU A 1 681 ? 61.311 24.469 55.283 1.00 84.30 0 A 1
ATOM 9293 C CA . GLU C 1 681 ? 20.746 -1.978 -20.542 1.00 84.30 0 C 1
ATOM 9294 C C . GLU A 1 681 ? 62.764 24.044 55.186 1.00 84.30 0 A 1
ATOM 9295 C C . GLU C 1 681 ? 21.620 -1.555 -21.707 1.00 84.30 0 C 1
ATOM 9296 O O . GLU A 1 681 ? 63.372 24.083 54.116 1.00 84.30 0 A 1
ATOM 9297 O O . GLU C 1 681 ? 22.848 -1.606 -21.637 1.00 84.30 0 C 1
ATOM 9298 C CB . GLU A 1 681 ? 60.401 23.293 54.920 1.00 84.30 0 A 1
ATOM 9299 C CB . GLU C 1 681 ? 20.568 -0.807 -19.574 1.00 84.30 0 C 1
ATOM 9300 C CG . GLU A 1 681 ? 58.922 23.573 55.096 1.00 84.30 0 A 1
ATOM 9301 C CG . GLU C 1 681 ? 19.614 -1.085 -18.429 1.00 84.30 0 C 1
ATOM 9302 C CD . GLU A 1 681 ? 58.061 22.366 54.803 1.00 84.30 0 A 1
ATOM 9303 C CD . GLU C 1 681 ? 19.405 0.118 -17.539 1.00 84.30 0 C 1
ATOM 9304 O OE1 . GLU A 1 681 ? 58.611 21.317 54.403 1.00 84.30 0 A 1
ATOM 9305 O OE1 . GLU C 1 681 ? 20.050 1.163 -17.777 1.00 84.30 0 C 1
ATOM 9306 O OE2 . GLU A 1 681 ? 56.832 22.460 54.969 1.00 84.30 -1 A 1
ATOM 9307 O OE2 . GLU C 1 681 ? 18.597 0.027 -16.598 1.00 84.30 -1 C 1
ATOM 9308 N N . GLU A 1 682 ? 63.298 23.644 56.314 1.00 76.32 0 A 1
ATOM 9309 N N . GLU C 1 682 ? 20.966 -1.141 -22.765 1.00 76.32 0 C 1
ATOM 9310 C CA . GLU A 1 682 ? 64.672 23.182 56.392 1.00 76.32 0 A 1
ATOM 9311 C CA . GLU C 1 682 ? 21.650 -0.679 -23.959 1.00 76.32 0 C 1
ATOM 9312 C C . GLU A 1 682 ? 64.693 21.863 57.134 1.00 76.32 0 A 1
ATOM 9313 C C . GLU C 1 682 ? 21.052 0.649 -24.371 1.00 76.32 0 C 1
ATOM 9314 O O . GLU A 1 682 ? 64.203 21.769 58.257 1.00 76.32 0 A 1
ATOM 9315 O O . GLU C 1 682 ? 19.844 0.756 -24.568 1.00 76.32 0 C 1
ATOM 9316 C CB . GLU A 1 682 ? 65.551 24.218 57.093 1.00 76.32 0 A 1
ATOM 9317 C CB . GLU C 1 682 ? 21.529 -1.707 -25.084 1.00 76.32 0 C 1
ATOM 9318 C CG . GLU A 1 682 ? 67.019 23.845 57.182 1.00 76.32 0 A 1
ATOM 9319 C CG . GLU C 1 682 ? 22.255 -1.332 -26.363 1.00 76.32 0 C 1
ATOM 9320 C CD . GLU A 1 682 ? 67.863 24.954 57.778 1.00 76.32 0 A 1
ATOM 9321 C CD . GLU C 1 682 ? 22.202 -2.435 -27.402 1.00 76.32 0 C 1
ATOM 9322 O OE1 . GLU A 1 682 ? 67.344 26.071 57.967 1.00 76.32 0 A 1
ATOM 9323 O OE1 . GLU C 1 682 ? 21.751 -3.550 -27.075 1.00 76.32 0 C 1
ATOM 9324 O OE2 . GLU A 1 682 ? 69.052 24.711 58.050 1.00 76.32 -1 A 1
ATOM 9325 O OE2 . GLU C 1 682 ? 22.621 -2.188 -28.547 1.00 76.32 -1 C 1
ATOM 9326 N N . ASP A 1 683 ? 65.272 20.832 56.522 1.00 73.75 0 A 1
ATOM 9327 N N . ASP C 1 683 ? 21.890 1.672 -24.519 1.00 73.75 0 C 1
ATOM 9328 C CA . ASP A 1 683 ? 65.307 19.514 57.125 1.00 73.75 0 A 1
ATOM 9329 C CA . ASP C 1 683 ? 21.416 2.998 -24.867 1.00 73.75 0 C 1
ATOM 9330 C C . ASP A 1 683 ? 66.472 19.396 58.094 1.00 73.75 0 A 1
ATOM 9331 C C . ASP C 1 683 ? 21.234 3.126 -26.371 1.00 73.75 0 C 1
ATOM 9332 O O . ASP A 1 683 ? 67.220 20.352 58.325 1.00 73.75 0 A 1
ATOM 9333 O O . ASP C 1 683 ? 21.437 2.173 -27.130 1.00 73.75 0 C 1
ATOM 9334 C CB . ASP A 1 683 ? 65.360 18.422 56.046 1.00 73.75 0 A 1
ATOM 9335 C CB . ASP C 1 683 ? 22.361 4.077 -24.319 1.00 73.75 0 C 1
ATOM 9336 C CG . ASP A 1 683 ? 66.598 18.509 55.174 1.00 73.75 0 A 1
ATOM 9337 C CG . ASP C 1 683 ? 23.764 3.980 -24.887 1.00 73.75 0 C 1
ATOM 9338 O OD1 . ASP A 1 683 ? 67.575 19.188 55.548 1.00 73.75 0 A 1
ATOM 9339 O OD1 . ASP C 1 683 ? 23.974 3.306 -25.914 1.00 73.75 0 C 1
ATOM 9340 O OD2 . ASP A 1 683 ? 66.591 17.879 54.097 1.00 73.75 -1 A 1
ATOM 9341 O OD2 . ASP C 1 683 ? 24.671 4.598 -24.291 1.00 73.75 -1 C 1
ATOM 9342 N N . SER A 1 684 ? 66.620 18.224 58.658 1.00 69.89 0 A 1
ATOM 9343 N N . SER C 1 684 ? 20.853 4.305 -26.794 1.00 69.89 0 C 1
ATOM 9344 C CA . SER A 1 684 ? 67.636 18.009 59.674 1.00 69.89 0 A 1
ATOM 9345 C CA . SER C 1 684 ? 20.554 4.532 -28.197 1.00 69.89 0 C 1
ATOM 9346 C C . SER A 1 684 ? 69.051 18.140 59.129 1.00 69.89 0 A 1
ATOM 9347 C C . SER C 1 684 ? 21.778 4.394 -29.091 1.00 69.89 0 C 1
ATOM 9348 O O . SER A 1 684 ? 69.980 18.398 59.897 1.00 69.89 0 A 1
ATOM 9349 O O . SER C 1 684 ? 21.634 4.146 -30.290 1.00 69.89 0 C 1
ATOM 9350 C CB . SER A 1 684 ? 67.460 16.628 60.305 1.00 69.89 0 A 1
ATOM 9351 C CB . SER C 1 684 ? 19.941 5.920 -28.384 1.00 69.89 0 C 1
ATOM 9352 O OG . SER A 1 684 ? 67.579 15.603 59.336 1.00 69.89 0 A 1
ATOM 9353 O OG . SER C 1 684 ? 20.829 6.934 -27.950 1.00 69.89 0 C 1
ATOM 9354 N N . ARG A 1 685 ? 69.235 17.951 57.832 1.00 73.99 0 A 1
ATOM 9355 N N . ARG C 1 685 ? 22.968 4.568 -28.540 1.00 73.99 0 C 1
ATOM 9356 C CA . ARG A 1 685 ? 70.546 18.080 57.214 1.00 73.99 0 A 1
ATOM 9357 C CA . ARG C 1 685 ? 24.198 4.432 -29.307 1.00 73.99 0 C 1
ATOM 9358 C C . ARG A 1 685 ? 70.814 19.487 56.704 1.00 73.99 0 A 1
ATOM 9359 C C . ARG C 1 685 ? 24.758 3.020 -29.263 1.00 73.99 0 C 1
ATOM 9360 O O . ARG A 1 685 ? 71.824 19.709 56.035 1.00 73.99 0 A 1
ATOM 9361 O O . ARG C 1 685 ? 25.866 2.790 -29.751 1.00 73.99 0 C 1
ATOM 9362 C CB . ARG A 1 685 ? 70.693 17.079 56.068 1.00 73.99 0 A 1
ATOM 9363 C CB . ARG C 1 685 ? 25.250 5.421 -28.801 1.00 73.99 0 C 1
ATOM 9364 C CG . ARG A 1 685 ? 70.594 15.638 56.502 1.00 73.99 0 A 1
ATOM 9365 C CG . ARG C 1 685 ? 24.845 6.866 -28.945 1.00 73.99 0 C 1
ATOM 9366 C CD . ARG A 1 685 ? 70.961 14.680 55.393 1.00 73.99 0 A 1
ATOM 9367 C CD . ARG C 1 685 ? 25.985 7.811 -28.646 1.00 73.99 0 C 1
ATOM 9368 N NE . ARG A 1 685 ? 70.049 14.791 54.252 1.00 73.99 0 A 1
ATOM 9369 N NE . ARG C 1 685 ? 26.446 7.687 -27.261 1.00 73.99 0 C 1
ATOM 9370 C CZ . ARG A 1 685 ? 70.093 13.998 53.184 1.00 73.99 0 A 1
ATOM 9371 C CZ . ARG C 1 685 ? 27.376 8.468 -26.713 1.00 73.99 0 C 1
ATOM 9372 N NH1 . ARG A 1 685 ? 71.001 13.041 53.100 1.00 73.99 1 A 1
ATOM 9373 N NH1 . ARG C 1 685 ? 27.948 9.425 -27.424 1.00 73.99 1 C 1
ATOM 9374 N NH2 . ARG A 1 685 ? 69.216 14.170 52.199 1.00 73.99 0 A 1
ATOM 9375 N NH2 . ARG C 1 685 ? 27.725 8.285 -25.444 1.00 73.99 0 C 1
ATOM 9376 N N . GLY A 1 686 ? 69.943 20.430 57.002 1.00 72.11 0 A 1
ATOM 9377 N N . GLY C 1 686 ? 24.026 2.080 -28.700 1.00 72.11 0 C 1
ATOM 9378 C CA . GLY A 1 686 ? 70.149 21.804 56.596 1.00 72.11 0 A 1
ATOM 9379 C CA . GLY C 1 686 ? 24.466 0.702 -28.661 1.00 72.11 0 C 1
ATOM 9380 C C . GLY A 1 686 ? 69.724 22.136 55.185 1.00 72.11 0 A 1
ATOM 9381 C C . GLY C 1 686 ? 25.417 0.354 -27.541 1.00 72.11 0 C 1
ATOM 9382 O O . GLY A 1 686 ? 69.957 23.263 54.736 1.00 72.11 0 A 1
ATOM 9383 O O . GLY C 1 686 ? 25.909 -0.778 -27.499 1.00 72.11 0 C 1
ATOM 9384 N N . ARG A 1 687 ? 69.107 21.192 54.484 1.00 78.50 0 A 1
ATOM 9385 N N . ARG C 1 687 ? 25.680 1.290 -26.635 1.00 78.50 0 C 1
ATOM 9386 C CA . ARG A 1 687 ? 68.623 21.479 53.145 1.00 78.50 0 A 1
ATOM 9387 C CA . ARG C 1 687 ? 26.539 0.987 -25.504 1.00 78.50 0 C 1
ATOM 9388 C C . ARG A 1 687 ? 67.378 22.347 53.228 1.00 78.50 0 A 1
ATOM 9389 C C . ARG C 1 687 ? 25.785 0.120 -24.509 1.00 78.50 0 C 1
ATOM 9390 O O . ARG A 1 687 ? 66.469 22.084 54.015 1.00 78.50 0 A 1
ATOM 9391 O O . ARG C 1 687 ? 24.633 0.392 -24.172 1.00 78.50 0 C 1
ATOM 9392 C CB . ARG A 1 687 ? 68.311 20.194 52.386 1.00 78.50 0 A 1
ATOM 9393 C CB . ARG C 1 687 ? 27.019 2.263 -24.822 1.00 78.50 0 C 1
ATOM 9394 C CG . ARG A 1 687 ? 69.492 19.261 52.218 1.00 78.50 0 A 1
ATOM 9395 C CG . ARG C 1 687 ? 27.810 3.194 -25.717 1.00 78.50 0 C 1
ATOM 9396 C CD . ARG A 1 687 ? 69.117 18.071 51.355 1.00 78.50 0 A 1
ATOM 9397 C CD . ARG C 1 687 ? 28.343 4.375 -24.927 1.00 78.50 0 C 1
ATOM 9398 N NE . ARG A 1 687 ? 67.938 17.380 51.867 1.00 78.50 0 A 1
ATOM 9399 N NE . ARG C 1 687 ? 27.279 5.072 -24.210 1.00 78.50 0 C 1
ATOM 9400 C CZ . ARG A 1 687 ? 67.339 16.358 51.264 1.00 78.50 0 A 1
ATOM 9401 C CZ . ARG C 1 687 ? 27.471 6.086 -23.373 1.00 78.50 0 C 1
ATOM 9402 N NH1 . ARG A 1 687 ? 67.817 15.900 50.116 1.00 78.50 1 A 1
ATOM 9403 N NH1 . ARG C 1 687 ? 28.698 6.531 -23.148 1.00 78.50 1 C 1
ATOM 9404 N NH2 . ARG A 1 687 ? 66.263 15.798 51.816 1.00 78.50 0 A 1
ATOM 9405 N NH2 . ARG C 1 687 ? 26.429 6.653 -22.766 1.00 78.50 0 C 1
ATOM 9406 N N . THR A 1 688 ? 67.341 23.374 52.404 1.00 83.64 0 A 1
ATOM 9407 N N . THR C 1 688 ? 26.446 -0.916 -24.037 1.00 83.64 0 C 1
ATOM 9408 C CA . THR A 1 688 ? 66.251 24.335 52.400 1.00 83.64 0 A 1
ATOM 9409 C CA . THR C 1 688 ? 25.850 -1.877 -23.126 1.00 83.64 0 C 1
ATOM 9410 C C . THR A 1 688 ? 65.366 24.106 51.186 1.00 83.64 0 A 1
ATOM 9411 C C . THR C 1 688 ? 26.391 -1.662 -21.722 1.00 83.64 0 C 1
ATOM 9412 O O . THR A 1 688 ? 65.859 23.864 50.083 1.00 83.64 0 A 1
ATOM 9413 O O . THR C 1 688 ? 27.587 -1.433 -21.536 1.00 83.64 0 C 1
ATOM 9414 C CB . THR A 1 688 ? 66.789 25.767 52.399 1.00 83.64 0 A 1
ATOM 9415 C CB . THR C 1 688 ? 26.128 -3.309 -23.586 1.00 83.64 0 C 1
ATOM 9416 O OG1 . THR A 1 688 ? 67.635 25.965 53.539 1.00 83.64 0 A 1
ATOM 9417 O OG1 . THR C 1 688 ? 25.628 -3.494 -24.917 1.00 83.64 0 C 1
ATOM 9418 C CG2 . THR A 1 688 ? 65.641 26.770 52.458 1.00 83.64 0 A 1
ATOM 9419 C CG2 . THR C 1 688 ? 25.447 -4.312 -22.660 1.00 83.64 0 C 1
ATOM 9420 N N . SER A 1 689 ? 64.074 24.181 51.412 1.00 88.65 0 A 1
ATOM 9421 N N . SER C 1 689 ? 25.499 -1.735 -20.759 1.00 88.65 0 C 1
ATOM 9422 C CA . SER A 1 689 ? 63.101 24.006 50.350 1.00 88.65 0 A 1
ATOM 9423 C CA . SER C 1 689 ? 25.865 -1.572 -19.365 1.00 88.65 0 C 1
ATOM 9424 C C . SER A 1 689 ? 62.023 25.071 50.458 1.00 88.65 0 A 1
ATOM 9425 C C . SER C 1 689 ? 25.179 -2.635 -18.526 1.00 88.65 0 C 1
ATOM 9426 O O . SER A 1 689 ? 61.673 25.507 51.553 1.00 88.65 0 A 1
ATOM 9427 O O . SER C 1 689 ? 24.065 -3.059 -18.828 1.00 88.65 0 C 1
ATOM 9428 C CB . SER A 1 689 ? 62.465 22.617 50.403 1.00 88.65 0 A 1
ATOM 9429 C CB . SER C 1 689 ? 25.488 -0.182 -18.851 1.00 88.65 0 C 1
ATOM 9430 O OG . SER A 1 689 ? 63.432 21.596 50.215 1.00 88.65 0 A 1
ATOM 9431 O OG . SER C 1 689 ? 26.181 0.837 -19.555 1.00 88.65 0 C 1
ATOM 9432 N N . LEU A 1 690 ? 61.516 25.488 49.319 1.00 91.77 0 A 1
ATOM 9433 N N . LEU C 1 690 ? 25.855 -3.065 -17.484 1.00 91.77 0 C 1
ATOM 9434 C CA . LEU A 1 690 ? 60.346 26.343 49.246 1.00 91.77 0 A 1
ATOM 9435 C CA . LEU C 1 690 ? 25.274 -3.922 -16.467 1.00 91.77 0 C 1
ATOM 9436 C C . LEU A 1 690 ? 59.140 25.457 48.983 1.00 91.77 0 A 1
ATOM 9437 C C . LEU C 1 690 ? 24.849 -3.039 -15.306 1.00 91.77 0 C 1
ATOM 9438 O O . LEU A 1 690 ? 59.050 24.815 47.938 1.00 91.77 0 A 1
ATOM 9439 O O . LEU C 1 690 ? 25.684 -2.409 -14.659 1.00 91.77 0 C 1
ATOM 9440 C CB . LEU A 1 690 ? 60.498 27.389 48.144 1.00 91.77 0 A 1
ATOM 9441 C CB . LEU C 1 690 ? 26.272 -4.980 -16.002 1.00 91.77 0 C 1
ATOM 9442 C CG . LEU A 1 690 ? 61.681 28.343 48.265 1.00 91.77 0 A 1
ATOM 9443 C CG . LEU C 1 690 ? 26.803 -5.932 -17.068 1.00 91.77 0 C 1
ATOM 9444 C CD1 . LEU A 1 690 ? 61.781 29.217 47.026 1.00 91.77 0 A 1
ATOM 9445 C CD1 . LEU C 1 690 ? 27.890 -6.821 -16.485 1.00 91.77 0 C 1
ATOM 9446 C CD2 . LEU A 1 690 ? 61.548 29.193 49.512 1.00 91.77 0 A 1
ATOM 9447 C CD2 . LEU C 1 690 ? 25.676 -6.768 -17.639 1.00 91.77 0 C 1
ATOM 9448 N N . VAL A 1 691 ? 58.223 25.405 49.933 1.00 92.00 0 A 1
ATOM 9449 N N . VAL C 1 691 ? 23.554 -2.976 -15.051 1.00 92.00 0 C 1
ATOM 9450 C CA . VAL A 1 691 ? 57.068 24.530 49.853 1.00 92.00 0 A 1
ATOM 9451 C CA . VAL C 1 691 ? 23.002 -2.102 -14.032 1.00 92.00 0 C 1
ATOM 9452 C C . VAL A 1 691 ? 55.846 25.382 49.553 1.00 92.00 0 A 1
ATOM 9453 C C . VAL C 1 691 ? 22.583 -2.957 -12.848 1.00 92.00 0 C 1
ATOM 9454 O O . VAL A 1 691 ? 55.424 26.194 50.375 1.00 92.00 0 A 1
ATOM 9455 O O . VAL C 1 691 ? 21.656 -3.760 -12.945 1.00 92.00 0 C 1
ATOM 9456 C CB . VAL A 1 691 ? 56.874 23.738 51.153 1.00 92.00 0 A 1
ATOM 9457 C CB . VAL C 1 691 ? 21.812 -1.294 -14.570 1.00 92.00 0 C 1
ATOM 9458 C CG1 . VAL A 1 691 ? 55.667 22.825 51.030 1.00 92.00 0 A 1
ATOM 9459 C CG1 . VAL C 1 691 ? 21.270 -0.384 -13.483 1.00 92.00 0 C 1
ATOM 9460 C CG2 . VAL A 1 691 ? 58.132 22.935 51.458 1.00 92.00 0 A 1
ATOM 9461 C CG2 . VAL C 1 691 ? 22.247 -0.489 -15.787 1.00 92.00 0 C 1
ATOM 9462 N N . ILE A 1 692 ? 55.296 25.193 48.367 1.00 93.57 0 A 1
ATOM 9463 N N . ILE C 1 692 ? 23.282 -2.781 -11.741 1.00 93.57 0 C 1
ATOM 9464 C CA . ILE A 1 692 ? 54.107 25.910 47.951 1.00 93.57 0 A 1
ATOM 9465 C CA . ILE C 1 692 ? 22.979 -3.504 -10.521 1.00 93.57 0 C 1
ATOM 9466 C C . ILE A 1 692 ? 52.895 25.111 48.405 1.00 93.57 0 A 1
ATOM 9467 C C . ILE C 1 692 ? 21.948 -2.700 -9.745 1.00 93.57 0 C 1
ATOM 9468 O O . ILE A 1 692 ? 52.693 23.973 47.972 1.00 93.57 0 A 1
ATOM 9469 O O . ILE C 1 692 ? 22.213 -1.566 -9.333 1.00 93.57 0 C 1
ATOM 9470 C CB . ILE A 1 692 ? 54.091 26.125 46.431 1.00 93.57 0 A 1
ATOM 9471 C CB . ILE C 1 692 ? 24.246 -3.736 -9.684 1.00 93.57 0 C 1
ATOM 9472 C CG1 . ILE A 1 692 ? 55.341 26.901 45.999 1.00 93.57 0 A 1
ATOM 9473 C CG1 . ILE C 1 692 ? 25.280 -4.517 -10.505 1.00 93.57 0 C 1
ATOM 9474 C CG2 . ILE A 1 692 ? 52.829 26.852 46.010 1.00 93.57 0 A 1
ATOM 9475 C CG2 . ILE C 1 692 ? 23.907 -4.468 -8.401 1.00 93.57 0 C 1
ATOM 9476 C CD1 . ILE A 1 692 ? 55.521 26.978 44.501 1.00 93.57 0 A 1
ATOM 9477 C CD1 . ILE C 1 692 ? 26.634 -4.611 -9.843 1.00 93.57 0 C 1
ATOM 9478 N N . THR A 1 693 ? 52.098 25.707 49.272 1.00 90.96 0 A 1
ATOM 9479 N N . THR C 1 693 ? 20.782 -3.286 -9.550 1.00 90.96 0 C 1
ATOM 9480 C CA . THR A 1 693 ? 50.909 25.057 49.794 1.00 90.96 0 A 1
ATOM 9481 C CA . THR C 1 693 ? 19.704 -2.630 -8.830 1.00 90.96 0 C 1
ATOM 9482 C C . THR A 1 693 ? 49.632 25.544 49.132 1.00 90.96 0 A 1
ATOM 9483 C C . THR C 1 693 ? 19.562 -3.124 -7.401 1.00 90.96 0 C 1
ATOM 9484 O O . THR A 1 693 ? 48.590 24.895 49.253 1.00 90.96 0 A 1
ATOM 9485 O O . THR C 1 693 ? 18.901 -2.474 -6.588 1.00 90.96 0 C 1
ATOM 9486 C CB . THR A 1 693 ? 50.797 25.267 51.305 1.00 90.96 0 A 1
ATOM 9487 C CB . THR C 1 693 ? 18.372 -2.822 -9.558 1.00 90.96 0 C 1
ATOM 9488 O OG1 . THR A 1 693 ? 50.739 26.671 51.593 1.00 90.96 0 A 1
ATOM 9489 O OG1 . THR C 1 693 ? 18.085 -4.223 -9.674 1.00 90.96 0 C 1
ATOM 9490 C CG2 . THR A 1 693 ? 52.005 24.665 52.008 1.00 90.96 0 A 1
ATOM 9491 C CG2 . THR C 1 693 ? 18.443 -2.212 -10.950 1.00 90.96 0 C 1
ATOM 9492 N N . GLU A 1 694 ? 49.687 26.670 48.448 1.00 91.71 0 A 1
ATOM 9493 N N . GLU C 1 694 ? 20.155 -4.258 -7.084 1.00 91.71 0 C 1
ATOM 9494 C CA . GLU A 1 694 ? 48.537 27.210 47.737 1.00 91.71 0 A 1
ATOM 9495 C CA . GLU C 1 694 ? 20.123 -4.806 -5.735 1.00 91.71 0 C 1
ATOM 9496 C C . GLU A 1 694 ? 49.030 27.952 46.512 1.00 91.71 0 A 1
ATOM 9497 C C . GLU C 1 694 ? 21.413 -5.562 -5.489 1.00 91.71 0 C 1
ATOM 9498 O O . GLU A 1 694 ? 50.043 28.648 46.559 1.00 91.71 0 A 1
ATOM 9499 O O . GLU C 1 694 ? 21.916 -6.257 -6.370 1.00 91.71 0 C 1
ATOM 9500 C CB . GLU A 1 694 ? 47.718 28.154 48.620 1.00 91.71 0 A 1
ATOM 9501 C CB . GLU C 1 694 ? 18.928 -5.740 -5.533 1.00 91.71 0 C 1
ATOM 9502 C CG . GLU A 1 694 ? 47.141 27.518 49.869 1.00 91.71 0 A 1
ATOM 9503 C CG . GLU C 1 694 ? 17.572 -5.090 -5.722 1.00 91.71 0 C 1
ATOM 9504 C CD . GLU A 1 694 ? 46.537 28.530 50.823 1.00 91.71 0 A 1
ATOM 9505 C CD . GLU C 1 694 ? 16.434 -6.090 -5.738 1.00 91.71 0 C 1
ATOM 9506 O OE1 . GLU A 1 694 ? 46.435 29.715 50.460 1.00 91.71 0 A 1
ATOM 9507 O OE1 . GLU C 1 694 ? 16.672 -7.280 -5.463 1.00 91.71 0 C 1
ATOM 9508 O OE2 . GLU A 1 694 ? 46.169 28.132 51.949 1.00 91.71 -1 A 1
ATOM 9509 O OE2 . GLU C 1 694 ? 15.292 -5.680 -6.038 1.00 91.71 -1 C 1
ATOM 9510 N N . LEU A 1 695 ? 48.310 27.799 45.423 1.00 90.99 0 A 1
ATOM 9511 N N . LEU C 1 695 ? 21.938 -5.422 -4.292 1.00 90.99 0 C 1
ATOM 9512 C CA . LEU A 1 695 ? 48.623 28.492 44.185 1.00 90.99 0 A 1
ATOM 9513 C CA . LEU C 1 695 ? 23.140 -6.129 -3.887 1.00 90.99 0 C 1
ATOM 9514 C C . LEU A 1 695 ? 47.543 29.514 43.879 1.00 90.99 0 A 1
ATOM 9515 C C . LEU C 1 695 ? 22.802 -7.154 -2.821 1.00 90.99 0 C 1
ATOM 9516 O O . LEU A 1 695 ? 46.408 29.391 44.348 1.00 90.99 0 A 1
ATOM 9517 O O . LEU C 1 695 ? 21.793 -7.026 -2.121 1.00 90.99 0 C 1
ATOM 9518 C CB . LEU A 1 695 ? 48.755 27.503 43.026 1.00 90.99 0 A 1
ATOM 9519 C CB . LEU C 1 695 ? 24.196 -5.153 -3.363 1.00 90.99 0 C 1
ATOM 9520 C CG . LEU A 1 695 ? 50.034 26.677 42.977 1.00 90.99 0 A 1
ATOM 9521 C CG . LEU C 1 695 ? 24.939 -4.327 -4.406 1.00 90.99 0 C 1
ATOM 9522 C CD1 . LEU A 1 695 ? 49.965 25.659 41.850 1.00 90.99 0 A 1
ATOM 9523 C CD1 . LEU C 1 695 ? 25.858 -3.323 -3.730 1.00 90.99 0 C 1
ATOM 9524 C CD2 . LEU A 1 695 ? 51.251 27.574 42.805 1.00 90.99 0 A 1
ATOM 9525 C CD2 . LEU C 1 695 ? 25.735 -5.226 -5.340 1.00 90.99 0 C 1
ATOM 9526 N N . PRO A 1 696 ? 47.883 30.542 43.101 1.00 91.85 0 A 1
ATOM 9527 N N . PRO C 1 696 ? 23.630 -8.191 -2.690 1.00 91.85 0 C 1
ATOM 9528 C CA . PRO A 1 696 ? 46.849 31.500 42.718 1.00 91.85 0 A 1
ATOM 9529 C CA . PRO C 1 696 ? 23.381 -9.153 -1.621 1.00 91.85 0 C 1
ATOM 9530 C C . PRO A 1 696 ? 45.695 30.822 41.990 1.00 91.85 0 A 1
ATOM 9531 C C . PRO C 1 696 ? 23.372 -8.484 -0.252 1.00 91.85 0 C 1
ATOM 9532 O O . PRO A 1 696 ? 45.845 29.755 41.387 1.00 91.85 0 A 1
ATOM 9533 O O . PRO C 1 696 ? 23.971 -7.424 -0.044 1.00 91.85 0 C 1
ATOM 9534 C CB . PRO A 1 696 ? 47.597 32.477 41.808 1.00 91.85 0 A 1
ATOM 9535 C CB . PRO C 1 696 ? 24.542 -10.140 -1.760 1.00 91.85 0 C 1
ATOM 9536 C CG . PRO A 1 696 ? 49.011 32.399 42.251 1.00 91.85 0 A 1
ATOM 9537 C CG . PRO C 1 696 ? 24.938 -10.057 -3.188 1.00 91.85 0 C 1
ATOM 9538 C CD . PRO A 1 696 ? 49.220 30.958 42.641 1.00 91.85 0 A 1
ATOM 9539 C CD . PRO C 1 696 ? 24.739 -8.612 -3.567 1.00 91.85 0 C 1
ATOM 9540 N N . TYR A 1 697 ? 44.546 31.445 42.062 1.00 89.74 0 A 1
ATOM 9541 N N . TYR C 1 697 ? 22.683 -9.106 0.671 1.00 89.74 0 C 1
ATOM 9542 C CA . TYR A 1 697 ? 43.332 30.913 41.472 1.00 89.74 0 A 1
ATOM 9543 C CA . TYR C 1 697 ? 22.524 -8.581 2.014 1.00 89.74 0 C 1
ATOM 9544 C C . TYR A 1 697 ? 43.522 30.664 39.983 1.00 89.74 0 A 1
ATOM 9545 C C . TYR C 1 697 ? 23.880 -8.348 2.664 1.00 89.74 0 C 1
ATOM 9546 O O . TYR A 1 697 ? 44.064 31.499 39.258 1.00 89.74 0 A 1
ATOM 9547 O O . TYR C 1 697 ? 24.775 -9.192 2.597 1.00 89.74 0 C 1
ATOM 9548 C CB . TYR A 1 697 ? 42.182 31.888 41.725 1.00 89.74 0 A 1
ATOM 9549 C CB . TYR C 1 697 ? 21.678 -9.553 2.835 1.00 89.74 0 C 1
ATOM 9550 C CG . TYR A 1 697 ? 40.843 31.468 41.189 1.00 89.74 0 A 1
ATOM 9551 C CG . TYR C 1 697 ? 21.405 -9.139 4.254 1.00 89.74 0 C 1
ATOM 9552 C CD1 . TYR A 1 697 ? 40.327 30.202 41.448 1.00 89.74 0 A 1
ATOM 9553 C CD1 . TYR C 1 697 ? 20.920 -7.870 4.554 1.00 89.74 0 C 1
ATOM 9554 C CD2 . TYR A 1 697 ? 40.076 32.351 40.441 1.00 89.74 0 A 1
ATOM 9555 C CD2 . TYR C 1 697 ? 21.609 -10.030 5.299 1.00 89.74 0 C 1
ATOM 9556 C CE1 . TYR A 1 697 ? 39.085 29.827 40.967 1.00 89.74 0 A 1
ATOM 9557 C CE1 . TYR C 1 697 ? 20.653 -7.501 5.861 1.00 89.74 0 C 1
ATOM 9558 C CE2 . TYR A 1 697 ? 38.836 31.985 39.960 1.00 89.74 0 A 1
ATOM 9559 C CE2 . TYR C 1 697 ? 21.344 -9.671 6.604 1.00 89.74 0 C 1
ATOM 9560 C CZ . TYR A 1 697 ? 38.346 30.725 40.224 1.00 89.74 0 A 1
ATOM 9561 C CZ . TYR C 1 697 ? 20.868 -8.407 6.880 1.00 89.74 0 C 1
ATOM 9562 O OH . TYR A 1 697 ? 37.111 30.361 39.745 1.00 89.74 0 A 1
ATOM 9563 O OH . TYR C 1 697 ? 20.604 -8.048 8.179 1.00 89.74 0 C 1
ATOM 9564 N N . GLN A 1 698 ? 43.097 29.481 39.554 1.00 84.55 0 A 1
ATOM 9565 N N . GLN C 1 698 ? 24.021 -7.170 3.261 1.00 84.55 0 C 1
ATOM 9566 C CA . GLN A 1 698 ? 43.101 29.066 38.157 1.00 84.55 0 A 1
ATOM 9567 C CA . GLN C 1 698 ? 25.200 -6.772 4.018 1.00 84.55 0 C 1
ATOM 9568 C C . GLN A 1 698 ? 44.496 28.826 37.597 1.00 84.55 0 A 1
ATOM 9569 C C . GLN C 1 698 ? 26.430 -6.538 3.152 1.00 84.55 0 C 1
ATOM 9570 O O . GLN A 1 698 ? 44.680 28.787 36.381 1.00 84.55 0 A 1
ATOM 9571 O O . GLN C 1 698 ? 27.552 -6.513 3.658 1.00 84.55 0 C 1
ATOM 9572 C CB . GLN A 1 698 ? 42.345 30.069 37.278 1.00 84.55 0 A 1
ATOM 9573 C CB . GLN C 1 698 ? 25.519 -7.785 5.124 1.00 84.55 0 C 1
ATOM 9574 C CG . GLN A 1 698 ? 40.856 30.125 37.567 1.00 84.55 0 A 1
ATOM 9575 C CG . GLN C 1 698 ? 24.467 -7.837 6.217 1.00 84.55 0 C 1
ATOM 9576 C CD . GLN A 1 698 ? 40.137 31.177 36.756 1.00 84.55 0 A 1
ATOM 9577 C CD . GLN C 1 698 ? 24.748 -8.899 7.255 1.00 84.55 0 C 1
ATOM 9578 O OE1 . GLN A 1 698 ? 40.745 32.122 36.267 1.00 84.55 0 A 1
ATOM 9579 O OE1 . GLN C 1 698 ? 25.480 -9.849 7.003 1.00 84.55 0 C 1
ATOM 9580 N NE2 . GLN A 1 698 ? 38.829 31.021 36.614 1.00 84.55 0 A 1
ATOM 9581 N NE2 . GLN C 1 698 ? 24.159 -8.745 8.432 1.00 84.55 0 C 1
ATOM 9582 N N . VAL A 1 699 ? 45.478 28.632 38.459 1.00 89.75 0 A 1
ATOM 9583 N N . VAL C 1 699 ? 26.241 -6.335 1.861 1.00 89.75 0 C 1
ATOM 9584 C CA . VAL A 1 699 ? 46.809 28.257 38.013 1.00 89.75 0 A 1
ATOM 9585 C CA . VAL C 1 699 ? 27.342 -5.964 0.987 1.00 89.75 0 C 1
ATOM 9586 C C . VAL A 1 699 ? 46.871 26.741 37.918 1.00 89.75 0 A 1
ATOM 9587 C C . VAL C 1 699 ? 27.469 -4.449 0.996 1.00 89.75 0 C 1
ATOM 9588 O O . VAL A 1 699 ? 46.577 26.033 38.882 1.00 89.75 0 A 1
ATOM 9589 O O . VAL C 1 699 ? 26.507 -3.730 0.724 1.00 89.75 0 C 1
ATOM 9590 C CB . VAL A 1 699 ? 47.898 28.791 38.961 1.00 89.75 0 A 1
ATOM 9591 C CB . VAL C 1 699 ? 27.131 -6.487 -0.445 1.00 89.75 0 C 1
ATOM 9592 C CG1 . VAL A 1 699 ? 49.252 28.195 38.600 1.00 89.75 0 A 1
ATOM 9593 C CG1 . VAL C 1 699 ? 28.175 -5.896 -1.383 1.00 89.75 0 C 1
ATOM 9594 C CG2 . VAL A 1 699 ? 47.937 30.306 38.885 1.00 89.75 0 A 1
ATOM 9595 C CG2 . VAL C 1 699 ? 27.202 -8.003 -0.447 1.00 89.75 0 C 1
ATOM 9596 N N . ASN A 1 700 ? 47.249 26.246 36.767 1.00 85.48 0 A 1
ATOM 9597 N N . ASN C 1 700 ? 28.647 -3.968 1.307 1.00 85.48 0 C 1
ATOM 9598 C CA . ASN A 1 700 ? 47.377 24.815 36.547 1.00 85.48 0 A 1
ATOM 9599 C CA . ASN C 1 700 ? 28.914 -2.540 1.327 1.00 85.48 0 C 1
ATOM 9600 C C . ASN A 1 700 ? 48.622 24.302 37.255 1.00 85.48 0 A 1
ATOM 9601 C C . ASN C 1 700 ? 29.000 -2.018 -0.100 1.00 85.48 0 C 1
ATOM 9602 O O . ASN A 1 700 ? 49.725 24.796 37.024 1.00 85.48 0 A 1
ATOM 9603 O O . ASN C 1 700 ? 29.788 -2.515 -0.903 1.00 85.48 0 C 1
ATOM 9604 C CB . ASN A 1 700 ? 47.437 24.520 35.052 1.00 85.48 0 A 1
ATOM 9605 C CB . ASN C 1 700 ? 30.205 -2.261 2.090 1.00 85.48 0 C 1
ATOM 9606 C CG . ASN A 1 700 ? 47.464 23.043 34.746 1.00 85.48 0 A 1
ATOM 9607 C CG . ASN C 1 700 ? 30.491 -0.788 2.243 1.00 85.48 0 C 1
ATOM 9608 O OD1 . ASN A 1 700 ? 48.471 22.372 34.973 1.00 85.48 0 A 1
ATOM 9609 O OD1 . ASN C 1 700 ? 30.853 -0.114 1.277 1.00 85.48 0 C 1
ATOM 9610 N ND2 . ASN A 1 700 ? 46.366 22.530 34.217 1.00 85.48 0 A 1
ATOM 9611 N ND2 . ASN C 1 700 ? 30.344 -0.281 3.455 1.00 85.48 0 C 1
ATOM 9612 N N . HIS A 1 701 ? 48.450 23.297 38.111 1.00 84.43 0 A 1
ATOM 9613 N N . HIS C 1 701 ? 28.198 -1.003 -0.413 1.00 84.43 0 C 1
ATOM 9614 C CA . HIS A 1 701 ? 49.565 22.799 38.906 1.00 84.43 0 A 1
ATOM 9615 C CA . HIS C 1 701 ? 28.140 -0.497 -1.778 1.00 84.43 0 C 1
ATOM 9616 C C . HIS A 1 701 ? 50.654 22.189 38.032 1.00 84.43 0 A 1
ATOM 9617 C C . HIS C 1 701 ? 29.471 0.104 -2.215 1.00 84.43 0 C 1
ATOM 9618 O O . HIS A 1 701 ? 51.841 22.476 38.206 1.00 84.43 0 A 1
ATOM 9619 O O . HIS C 1 701 ? 29.966 -0.181 -3.308 1.00 84.43 0 C 1
ATOM 9620 C CB . HIS A 1 701 ? 49.079 21.765 39.919 1.00 84.43 0 A 1
ATOM 9621 C CB . HIS C 1 701 ? 27.035 0.550 -1.913 1.00 84.43 0 C 1
ATOM 9622 C CG . HIS A 1 701 ? 48.157 22.317 40.969 1.00 84.43 0 A 1
ATOM 9623 C CG . HIS C 1 701 ? 25.648 0.009 -1.712 1.00 84.43 0 C 1
ATOM 9624 N ND1 . HIS A 1 701 ? 47.630 23.591 40.916 1.00 84.43 0 A 1
ATOM 9625 N ND1 . HIS C 1 701 ? 25.394 -1.265 -1.249 1.00 84.43 0 C 1
ATOM 9626 C CD2 . HIS A 1 701 ? 47.668 21.762 42.105 1.00 84.43 0 A 1
ATOM 9627 C CD2 . HIS C 1 701 ? 24.434 0.577 -1.915 1.00 84.43 0 C 1
ATOM 9628 C CE1 . HIS A 1 701 ? 46.865 23.787 41.969 1.00 84.43 0 A 1
ATOM 9629 C CE1 . HIS C 1 701 ? 24.093 -1.450 -1.179 1.00 84.43 0 C 1
ATOM 9630 N NE2 . HIS A 1 701 ? 46.875 22.692 42.704 1.00 84.43 0 A 1
ATOM 9631 N NE2 . HIS C 1 701 ? 23.492 -0.346 -1.579 1.00 84.43 0 C 1
ATOM 9632 N N . ASP A 1 702 ? 50.270 21.345 37.104 1.00 81.96 0 A 1
ATOM 9633 N N . ASP C 1 702 ? 30.050 0.937 -1.383 1.00 81.96 0 C 1
ATOM 9634 C CA . ASP A 1 702 ? 51.258 20.665 36.282 1.00 81.96 0 A 1
ATOM 9635 C CA . ASP C 1 702 ? 31.283 1.608 -1.763 1.00 81.96 0 C 1
ATOM 9636 C C . ASP A 1 702 ? 51.985 21.642 35.367 1.00 81.96 0 A 1
ATOM 9637 C C . ASP C 1 702 ? 32.437 0.620 -1.883 1.00 81.96 0 C 1
ATOM 9638 O O . ASP A 1 702 ? 53.205 21.555 35.200 1.00 81.96 0 A 1
ATOM 9639 O O . ASP C 1 702 ? 33.240 0.706 -2.816 1.00 81.96 0 C 1
ATOM 9640 C CB . ASP A 1 702 ? 50.591 19.562 35.457 1.00 81.96 0 A 1
ATOM 9641 C CB . ASP C 1 702 ? 31.624 2.701 -0.748 1.00 81.96 0 C 1
ATOM 9642 C CG . ASP A 1 702 ? 50.010 18.463 36.325 1.00 81.96 0 A 1
ATOM 9643 C CG . ASP C 1 702 ? 30.591 3.810 -0.725 1.00 81.96 0 C 1
ATOM 9644 O OD1 . ASP A 1 702 ? 50.543 18.221 37.427 1.00 81.96 0 A 1
ATOM 9645 O OD1 . ASP C 1 702 ? 29.957 4.065 -1.768 1.00 81.96 0 C 1
ATOM 9646 O OD2 . ASP A 1 702 ? 49.019 17.835 35.906 1.00 81.96 -1 A 1
ATOM 9647 O OD2 . ASP C 1 702 ? 30.411 4.433 0.340 1.00 81.96 -1 C 1
ATOM 9648 N N . ASN A 1 703 ? 51.250 22.573 34.776 1.00 86.38 0 A 1
ATOM 9649 N N . ASN C 1 703 ? 32.525 -0.317 -0.951 1.00 86.38 0 C 1
ATOM 9650 C CA . ASN A 1 703 ? 51.893 23.558 33.922 1.00 86.38 0 A 1
ATOM 9651 C CA . ASN C 1 703 ? 33.582 -1.313 -1.033 1.00 86.38 0 C 1
ATOM 9652 C C . ASN A 1 703 ? 52.806 24.467 34.725 1.00 86.38 0 A 1
ATOM 9653 C C . ASN C 1 703 ? 33.395 -2.212 -2.241 1.00 86.38 0 C 1
ATOM 9654 O O . ASN A 1 703 ? 53.863 24.880 34.238 1.00 86.38 0 A 1
ATOM 9655 O O . ASN C 1 703 ? 34.373 -2.631 -2.868 1.00 86.38 0 C 1
ATOM 9656 C CB . ASN A 1 703 ? 50.844 24.384 33.179 1.00 86.38 0 A 1
ATOM 9657 C CB . ASN C 1 703 ? 33.629 -2.147 0.246 1.00 86.38 0 C 1
ATOM 9658 C CG . ASN A 1 703 ? 50.078 23.557 32.166 1.00 86.38 0 A 1
ATOM 9659 C CG . ASN C 1 703 ? 34.072 -1.332 1.444 1.00 86.38 0 C 1
ATOM 9660 O OD1 . ASN A 1 703 ? 50.503 22.459 31.796 1.00 86.38 0 A 1
ATOM 9661 O OD1 . ASN C 1 703 ? 34.623 -0.237 1.295 1.00 86.38 0 C 1
ATOM 9662 N ND2 . ASN A 1 703 ? 48.948 24.081 31.709 1.00 86.38 0 A 1
ATOM 9663 N ND2 . ASN C 1 703 ? 33.837 -1.860 2.638 1.00 86.38 0 C 1
ATOM 9664 N N . PHE A 1 704 ? 52.409 24.780 35.936 1.00 91.25 0 A 1
ATOM 9665 N N . PHE C 1 704 ? 32.160 -2.511 -2.567 1.00 91.25 0 C 1
ATOM 9666 C CA . PHE A 1 704 ? 53.251 25.609 36.794 1.00 91.25 0 A 1
ATOM 9667 C CA . PHE C 1 704 ? 31.888 -3.330 -3.745 1.00 91.25 0 C 1
ATOM 9668 C C . PHE A 1 704 ? 54.580 24.924 37.078 1.00 91.25 0 A 1
ATOM 9669 C C . PHE C 1 704 ? 32.377 -2.642 -5.011 1.00 91.25 0 C 1
ATOM 9670 O O . PHE A 1 704 ? 55.646 25.542 36.986 1.00 91.25 0 A 1
ATOM 9671 O O . PHE C 1 704 ? 33.027 -3.261 -5.861 1.00 91.25 0 C 1
ATOM 9672 C CB . PHE A 1 704 ? 52.498 25.920 38.088 1.00 91.25 0 A 1
ATOM 9673 C CB . PHE C 1 704 ? 30.389 -3.627 -3.817 1.00 91.25 0 C 1
ATOM 9674 C CG . PHE A 1 704 ? 53.321 26.630 39.122 1.00 91.25 0 A 1
ATOM 9675 C CG . PHE C 1 704 ? 29.960 -4.324 -5.074 1.00 91.25 0 C 1
ATOM 9676 C CD1 . PHE A 1 704 ? 53.608 27.975 38.996 1.00 91.25 0 A 1
ATOM 9677 C CD1 . PHE C 1 704 ? 30.209 -5.671 -5.255 1.00 91.25 0 C 1
ATOM 9678 C CD2 . PHE A 1 704 ? 53.792 25.951 40.232 1.00 91.25 0 A 1
ATOM 9679 C CD2 . PHE C 1 704 ? 29.291 -3.633 -6.068 1.00 91.25 0 C 1
ATOM 9680 C CE1 . PHE A 1 704 ? 54.359 28.633 39.950 1.00 91.25 0 A 1
ATOM 9681 C CE1 . PHE C 1 704 ? 29.810 -6.317 -6.407 1.00 91.25 0 C 1
ATOM 9682 C CE2 . PHE A 1 704 ? 54.542 26.603 41.190 1.00 91.25 0 A 1
ATOM 9683 C CE2 . PHE C 1 704 ? 28.887 -4.274 -7.221 1.00 91.25 0 C 1
ATOM 9684 C CZ . PHE A 1 704 ? 54.826 27.942 41.047 1.00 91.25 0 A 1
ATOM 9685 C CZ . PHE C 1 704 ? 29.149 -5.614 -7.391 1.00 91.25 0 C 1
ATOM 9686 N N . ILE A 1 705 ? 54.543 23.645 37.409 1.00 88.54 0 A 1
ATOM 9687 N N . ILE C 1 705 ? 32.091 -1.359 -5.152 1.00 88.54 0 C 1
ATOM 9688 C CA . ILE A 1 705 ? 55.765 22.910 37.691 1.00 88.54 0 A 1
ATOM 9689 C CA . ILE C 1 705 ? 32.525 -0.621 -6.327 1.00 88.54 0 C 1
ATOM 9690 C C . ILE A 1 705 ? 56.612 22.788 36.433 1.00 88.54 0 A 1
ATOM 9691 C C . ILE C 1 705 ? 34.042 -0.514 -6.354 1.00 88.54 0 C 1
ATOM 9692 O O . ILE A 1 705 ? 57.835 22.964 36.473 1.00 88.54 0 A 1
ATOM 9693 O O . ILE C 1 705 ? 34.670 -0.688 -7.404 1.00 88.54 0 C 1
ATOM 9694 C CB . ILE A 1 705 ? 55.431 21.528 38.279 1.00 88.54 0 A 1
ATOM 9695 C CB . ILE C 1 705 ? 31.863 0.768 -6.357 1.00 88.54 0 C 1
ATOM 9696 C CG1 . ILE A 1 705 ? 54.740 21.695 39.630 1.00 88.54 0 A 1
ATOM 9697 C CG1 . ILE C 1 705 ? 30.351 0.616 -6.510 1.00 88.54 0 C 1
ATOM 9698 C CG2 . ILE A 1 705 ? 56.681 20.683 38.425 1.00 88.54 0 A 1
ATOM 9699 C CG2 . ILE C 1 705 ? 32.427 1.615 -7.481 1.00 88.54 0 C 1
ATOM 9700 C CD1 . ILE A 1 705 ? 54.153 20.413 40.171 1.00 88.54 0 A 1
ATOM 9701 C CD1 . ILE C 1 705 ? 29.591 1.904 -6.303 1.00 88.54 0 C 1
ATOM 9702 N N . THR A 1 706 ? 55.975 22.496 35.314 1.00 88.12 0 A 1
ATOM 9703 N N . THR C 1 706 ? 34.638 -0.234 -5.210 1.00 88.12 0 C 1
ATOM 9704 C CA . THR A 1 706 ? 56.715 22.379 34.066 1.00 88.12 0 A 1
ATOM 9705 C CA . THR C 1 706 ? 36.089 -0.132 -5.154 1.00 88.12 0 C 1
ATOM 9706 C C . THR A 1 706 ? 57.368 23.704 33.696 1.00 88.12 0 A 1
ATOM 9707 C C . THR C 1 706 ? 36.742 -1.461 -5.510 1.00 88.12 0 C 1
ATOM 9708 O O . THR A 1 706 ? 58.502 23.734 33.208 1.00 88.12 0 A 1
ATOM 9709 O O . THR C 1 706 ? 37.767 -1.496 -6.198 1.00 88.12 0 C 1
ATOM 9710 C CB . THR A 1 706 ? 55.784 21.913 32.941 1.00 88.12 0 A 1
ATOM 9711 C CB . THR C 1 706 ? 36.534 0.322 -3.759 1.00 88.12 0 C 1
ATOM 9712 O OG1 . THR A 1 706 ? 55.206 20.650 33.293 1.00 88.12 0 A 1
ATOM 9713 O OG1 . THR C 1 706 ? 35.936 1.588 -3.456 1.00 88.12 0 C 1
ATOM 9714 C CG2 . THR A 1 706 ? 56.564 21.756 31.643 1.00 88.12 0 A 1
ATOM 9715 C CG2 . THR C 1 706 ? 38.049 0.464 -3.708 1.00 88.12 0 C 1
ATOM 9716 N N . SER A 1 707 ? 56.664 24.797 33.928 1.00 90.24 0 A 1
ATOM 9717 N N . SER C 1 707 ? 36.155 -2.551 -5.052 1.00 90.24 0 C 1
ATOM 9718 C CA . SER A 1 707 ? 57.224 26.106 33.623 1.00 90.24 0 A 1
ATOM 9719 C CA . SER C 1 707 ? 36.702 -3.863 -5.364 1.00 90.24 0 C 1
ATOM 9720 C C . SER A 1 707 ? 58.460 26.386 34.468 1.00 90.24 0 A 1
ATOM 9721 C C . SER C 1 707 ? 36.661 -4.133 -6.862 1.00 90.24 0 C 1
ATOM 9722 O O . SER A 1 707 ? 59.449 26.929 33.963 1.00 90.24 0 A 1
ATOM 9723 O O . SER C 1 707 ? 37.617 -4.682 -7.422 1.00 90.24 0 C 1
ATOM 9724 C CB . SER A 1 707 ? 56.174 27.196 33.847 1.00 90.24 0 A 1
ATOM 9725 C CB . SER C 1 707 ? 35.934 -4.951 -4.611 1.00 90.24 0 C 1
ATOM 9726 O OG . SER A 1 707 ? 56.731 28.480 33.651 1.00 90.24 0 A 1
ATOM 9727 O OG . SER C 1 707 ? 36.388 -6.237 -4.980 1.00 90.24 0 C 1
ATOM 9728 N N . ILE A 1 708 ? 58.425 26.035 35.745 1.00 92.26 0 A 1
ATOM 9729 N N . ILE C 1 708 ? 35.573 -3.768 -7.524 1.00 92.26 0 C 1
ATOM 9730 C CA . ILE A 1 708 ? 59.587 26.238 36.594 1.00 92.26 0 A 1
ATOM 9731 C CA . ILE C 1 708 ? 35.489 -3.961 -8.963 1.00 92.26 0 C 1
ATOM 9732 C C . ILE A 1 708 ? 60.763 25.414 36.087 1.00 92.26 0 A 1
ATOM 9733 C C . ILE C 1 708 ? 36.560 -3.143 -9.669 1.00 92.26 0 C 1
ATOM 9734 O O . ILE A 1 708 ? 61.887 25.910 35.979 1.00 92.26 0 A 1
ATOM 9735 O O . ILE C 1 708 ? 37.257 -3.640 -10.558 1.00 92.26 0 C 1
ATOM 9736 C CB . ILE A 1 708 ? 59.256 25.891 38.056 1.00 92.26 0 A 1
ATOM 9737 C CB . ILE C 1 708 ? 34.085 -3.598 -9.476 1.00 92.26 0 C 1
ATOM 9738 C CG1 . ILE A 1 708 ? 58.247 26.892 38.616 1.00 92.26 0 A 1
ATOM 9739 C CG1 . ILE C 1 708 ? 33.057 -4.592 -8.938 1.00 92.26 0 C 1
ATOM 9740 C CG2 . ILE A 1 708 ? 60.519 25.893 38.900 1.00 92.26 0 A 1
ATOM 9741 C CG2 . ILE C 1 708 ? 34.061 -3.590 -10.994 1.00 92.26 0 C 1
ATOM 9742 C CD1 . ILE A 1 708 ? 57.801 26.571 40.024 1.00 92.26 0 A 1
ATOM 9743 C CD1 . ILE C 1 708 ? 31.636 -4.255 -9.326 1.00 92.26 0 C 1
ATOM 9744 N N . ALA A 1 709 ? 60.509 24.148 35.768 1.00 88.83 0 A 1
ATOM 9745 N N . ALA C 1 709 ? 36.703 -1.881 -9.275 1.00 88.83 0 C 1
ATOM 9746 C CA . ALA A 1 709 ? 61.587 23.297 35.286 1.00 88.83 0 A 1
ATOM 9747 C CA . ALA C 1 709 ? 37.701 -1.035 -9.913 1.00 88.83 0 C 1
ATOM 9748 C C . ALA A 1 709 ? 62.184 23.839 33.996 1.00 88.83 0 A 1
ATOM 9749 C C . ALA C 1 709 ? 39.103 -1.591 -9.718 1.00 88.83 0 C 1
ATOM 9750 O O . ALA A 1 709 ? 63.404 23.814 33.813 1.00 88.83 0 A 1
ATOM 9751 O O . ALA C 1 709 ? 39.920 -1.569 -10.643 1.00 88.83 0 C 1
ATOM 9752 C CB . ALA A 1 709 ? 61.077 21.872 35.082 1.00 88.83 0 A 1
ATOM 9753 C CB . ALA C 1 709 ? 37.609 0.387 -9.366 1.00 88.83 0 C 1
ATOM 9754 N N . GLU A 1 710 ? 61.344 24.327 33.107 1.00 89.87 0 A 1
ATOM 9755 N N . GLU C 1 710 ? 39.389 -2.091 -8.533 1.00 89.87 0 C 1
ATOM 9756 C CA . GLU A 1 710 ? 61.851 24.869 31.853 1.00 89.87 0 A 1
ATOM 9757 C CA . GLU C 1 710 ? 40.712 -2.646 -8.282 1.00 89.87 0 C 1
ATOM 9758 C C . GLU A 1 710 ? 62.688 26.118 32.093 1.00 89.87 0 A 1
ATOM 9759 C C . GLU C 1 710 ? 40.952 -3.892 -9.123 1.00 89.87 0 C 1
ATOM 9760 O O . GLU A 1 710 ? 63.746 26.297 31.483 1.00 89.87 0 A 1
ATOM 9761 O O . GLU C 1 710 ? 42.038 -4.078 -9.682 1.00 89.87 0 C 1
ATOM 9762 C CB . GLU A 1 710 ? 60.696 25.174 30.907 1.00 89.87 0 A 1
ATOM 9763 C CB . GLU C 1 710 ? 40.877 -2.962 -6.800 1.00 89.87 0 C 1
ATOM 9764 C CG . GLU A 1 710 ? 61.106 25.822 29.597 1.00 89.87 0 A 1
ATOM 9765 C CG . GLU C 1 710 ? 42.193 -3.626 -6.438 1.00 89.87 0 C 1
ATOM 9766 C CD . GLU A 1 710 ? 61.990 24.918 28.759 1.00 89.87 0 A 1
ATOM 9767 C CD . GLU C 1 710 ? 43.386 -2.731 -6.719 1.00 89.87 0 C 1
ATOM 9768 O OE1 . GLU A 1 710 ? 61.963 23.687 28.963 1.00 89.87 0 A 1
ATOM 9769 O OE1 . GLU C 1 710 ? 43.211 -1.498 -6.800 1.00 89.87 0 C 1
ATOM 9770 O OE2 . GLU A 1 710 ? 62.712 25.443 27.885 1.00 89.87 -1 A 1
ATOM 9771 O OE2 . GLU C 1 710 ? 44.507 -3.265 -6.855 1.00 89.87 -1 C 1
ATOM 9772 N N . GLN A 1 711 ? 62.252 26.983 32.981 1.00 90.25 0 A 1
ATOM 9773 N N . GLN C 1 711 ? 39.962 -4.748 -9.244 1.00 90.25 0 C 1
ATOM 9774 C CA . GLN A 1 711 ? 63.008 28.195 33.256 1.00 90.25 0 A 1
ATOM 9775 C CA . GLN C 1 711 ? 40.130 -5.956 -10.036 1.00 90.25 0 C 1
ATOM 9776 C C . GLN A 1 711 ? 64.319 27.892 33.968 1.00 90.25 0 A 1
ATOM 9777 C C . GLN C 1 711 ? 40.247 -5.645 -11.521 1.00 90.25 0 C 1
ATOM 9778 O O . GLN A 1 711 ? 65.292 28.637 33.819 1.00 90.25 0 A 1
ATOM 9779 O O . GLN C 1 711 ? 40.892 -6.392 -12.262 1.00 90.25 0 C 1
ATOM 9780 C CB . GLN A 1 711 ? 62.162 29.167 34.075 1.00 90.25 0 A 1
ATOM 9781 C CB . GLN C 1 711 ? 38.974 -6.919 -9.776 1.00 90.25 0 C 1
ATOM 9782 C CG . GLN A 1 711 ? 60.945 29.684 33.336 1.00 90.25 0 A 1
ATOM 9783 C CG . GLN C 1 711 ? 38.928 -7.444 -8.356 1.00 90.25 0 C 1
ATOM 9784 C CD . GLN A 1 711 ? 60.195 30.737 34.112 1.00 90.25 0 A 1
ATOM 9785 C CD . GLN C 1 711 ? 37.859 -8.489 -8.154 1.00 90.25 0 C 1
ATOM 9786 O OE1 . GLN A 1 711 ? 60.750 31.772 34.468 1.00 90.25 0 A 1
ATOM 9787 O OE1 . GLN C 1 711 ? 37.852 -9.519 -8.820 1.00 90.25 0 C 1
ATOM 9788 N NE2 . GLN A 1 711 ? 58.920 30.474 34.383 1.00 90.25 0 A 1
ATOM 9789 N NE2 . GLN C 1 711 ? 36.943 -8.223 -7.228 1.00 90.25 0 C 1
ATOM 9790 N N . VAL A 1 712 ? 64.361 26.822 34.741 1.00 89.79 0 A 1
ATOM 9791 N N . VAL C 1 712 ? 39.630 -4.566 -11.970 1.00 89.79 0 C 1
ATOM 9792 C CA . VAL A 1 712 ? 65.621 26.403 35.335 1.00 89.79 0 A 1
ATOM 9793 C CA . VAL C 1 712 ? 39.819 -4.141 -13.348 1.00 89.79 0 C 1
ATOM 9794 C C . VAL A 1 712 ? 66.572 25.901 34.257 1.00 89.79 0 A 1
ATOM 9795 C C . VAL C 1 712 ? 41.246 -3.651 -13.558 1.00 89.79 0 C 1
ATOM 9796 O O . VAL A 1 712 ? 67.770 26.209 34.272 1.00 89.79 0 A 1
ATOM 9797 O O . VAL C 1 712 ? 41.880 -3.959 -14.574 1.00 89.79 0 C 1
ATOM 9798 C CB . VAL A 1 712 ? 65.386 25.336 36.417 1.00 89.79 0 A 1
ATOM 9799 C CB . VAL C 1 712 ? 38.794 -3.061 -13.731 1.00 89.79 0 C 1
ATOM 9800 C CG1 . VAL A 1 712 ? 66.711 24.744 36.874 1.00 89.79 0 A 1
ATOM 9801 C CG1 . VAL C 1 712 ? 39.134 -2.464 -15.088 1.00 89.79 0 C 1
ATOM 9802 C CG2 . VAL A 1 712 ? 64.642 25.936 37.597 1.00 89.79 0 A 1
ATOM 9803 C CG2 . VAL C 1 712 ? 37.393 -3.647 -13.750 1.00 89.79 0 C 1
ATOM 9804 N N . ARG A 1 713 ? 66.045 25.129 33.315 1.00 88.24 0 A 1
ATOM 9805 N N . ARG C 1 713 ? 41.759 -2.890 -12.599 1.00 88.24 0 C 1
ATOM 9806 C CA . ARG A 1 713 ? 66.893 24.615 32.242 1.00 88.24 0 A 1
ATOM 9807 C CA . ARG C 1 713 ? 43.125 -2.388 -12.726 1.00 88.24 0 C 1
ATOM 9808 C C . ARG A 1 713 ? 67.458 25.738 31.396 1.00 88.24 0 A 1
ATOM 9809 C C . ARG C 1 713 ? 44.131 -3.520 -12.748 1.00 88.24 0 C 1
ATOM 9810 O O . ARG A 1 713 ? 68.624 25.689 30.987 1.00 88.24 0 A 1
ATOM 9811 O O . ARG C 1 713 ? 45.107 -3.476 -13.506 1.00 88.24 0 C 1
ATOM 9812 C CB . ARG A 1 713 ? 66.107 23.647 31.357 1.00 88.24 0 A 1
ATOM 9813 C CB . ARG C 1 713 ? 43.450 -1.429 -11.580 1.00 88.24 0 C 1
ATOM 9814 C CG . ARG A 1 713 ? 65.895 22.278 31.959 1.00 88.24 0 A 1
ATOM 9815 C CG . ARG C 1 713 ? 42.843 -0.054 -11.719 1.00 88.24 0 C 1
ATOM 9816 C CD . ARG A 1 713 ? 65.378 21.300 30.917 1.00 88.24 0 A 1
ATOM 9817 C CD . ARG C 1 713 ? 43.447 0.912 -10.714 1.00 88.24 0 C 1
ATOM 9818 N NE . ARG A 1 713 ? 64.069 21.701 30.404 1.00 88.24 0 A 1
ATOM 9819 N NE . ARG C 1 713 ? 43.164 0.505 -9.339 1.00 88.24 0 C 1
ATOM 9820 C CZ . ARG A 1 713 ? 62.912 21.318 30.927 1.00 88.24 0 A 1
ATOM 9821 C CZ . ARG C 1 713 ? 42.099 0.894 -8.649 1.00 88.24 0 C 1
ATOM 9822 N NH1 . ARG A 1 713 ? 62.894 20.514 31.983 1.00 88.24 1 A 1
ATOM 9823 N NH1 . ARG C 1 713 ? 41.211 1.710 -9.201 1.00 88.24 1 C 1
ATOM 9824 N NH2 . ARG A 1 713 ? 61.777 21.741 30.391 1.00 88.24 0 A 1
ATOM 9825 N NH2 . ARG C 1 713 ? 41.930 0.464 -7.407 1.00 88.24 0 C 1
ATOM 9826 N N . THR A 1 714 ? 66.669 26.764 31.125 1.00 85.33 0 A 1
ATOM 9827 N N . THR C 1 714 ? 43.920 -4.549 -11.945 1.00 85.33 0 C 1
ATOM 9828 C CA . THR A 1 714 ? 67.118 27.870 30.292 1.00 85.33 0 A 1
ATOM 9829 C CA . THR C 1 714 ? 44.853 -5.665 -11.877 1.00 85.33 0 C 1
ATOM 9830 C C . THR A 1 714 ? 67.892 28.920 31.072 1.00 85.33 0 A 1
ATOM 9831 C C . THR C 1 714 ? 44.608 -6.706 -12.957 1.00 85.33 0 C 1
ATOM 9832 O O . THR A 1 714 ? 68.358 29.897 30.481 1.00 85.33 0 A 1
ATOM 9833 O O . THR C 1 714 ? 45.348 -7.690 -13.034 1.00 85.33 0 C 1
ATOM 9834 C CB . THR A 1 714 ? 65.936 28.535 29.593 1.00 85.33 0 A 1
ATOM 9835 C CB . THR C 1 714 ? 44.793 -6.337 -10.509 1.00 85.33 0 C 1
ATOM 9836 O OG1 . THR A 1 714 ? 65.021 29.046 30.564 1.00 85.33 0 A 1
ATOM 9837 O OG1 . THR C 1 714 ? 43.475 -6.838 -10.271 1.00 85.33 0 C 1
ATOM 9838 C CG2 . THR A 1 714 ? 65.216 27.528 28.707 1.00 85.33 0 A 1
ATOM 9839 C CG2 . THR C 1 714 ? 45.155 -5.341 -9.417 1.00 85.33 0 C 1
ATOM 9840 N N . GLY A 1 715 ? 68.028 28.750 32.384 1.00 83.44 0 A 1
ATOM 9841 N N . GLY C 1 715 ? 43.582 -6.521 -13.782 1.00 83.44 0 C 1
ATOM 9842 C CA . GLY A 1 715 ? 68.810 29.674 33.179 1.00 83.44 0 A 1
ATOM 9843 C CA . GLY C 1 715 ? 43.330 -7.436 -14.876 1.00 83.44 0 C 1
ATOM 9844 C C . GLY A 1 715 ? 68.068 30.891 33.687 1.00 83.44 0 A 1
ATOM 9845 C C . GLY C 1 715 ? 42.488 -8.647 -14.536 1.00 83.44 0 C 1
ATOM 9846 O O . GLY A 1 715 ? 68.669 31.716 34.379 1.00 83.44 0 A 1
ATOM 9847 O O . GLY C 1 715 ? 42.225 -9.464 -15.422 1.00 83.44 0 C 1
ATOM 9848 N N . ARG A 1 716 ? 66.776 31.021 33.357 1.00 82.64 0 A 1
ATOM 9849 N N . ARG C 1 716 ? 42.063 -8.781 -13.273 1.00 82.64 0 C 1
ATOM 9850 C CA . ARG A 1 716 ? 66.009 32.150 33.869 1.00 82.64 0 A 1
ATOM 9851 C CA . ARG C 1 716 ? 41.206 -9.904 -12.914 1.00 82.64 0 C 1
ATOM 9852 C C . ARG A 1 716 ? 65.831 32.067 35.376 1.00 82.64 0 A 1
ATOM 9853 C C . ARG C 1 716 ? 39.844 -9.804 -13.582 1.00 82.64 0 C 1
ATOM 9854 O O . ARG A 1 716 ? 65.807 33.102 36.052 1.00 82.64 0 A 1
ATOM 9855 O O . ARG C 1 716 ? 39.254 -10.830 -13.935 1.00 82.64 0 C 1
ATOM 9856 C CB . ARG A 1 716 ? 64.647 32.226 33.185 1.00 82.64 0 A 1
ATOM 9857 C CB . ARG C 1 716 ? 41.041 -9.988 -11.398 1.00 82.64 0 C 1
ATOM 9858 C CG . ARG A 1 716 ? 64.716 32.673 31.737 1.00 82.64 0 A 1
ATOM 9859 C CG . ARG C 1 716 ? 42.290 -10.451 -10.673 1.00 82.64 0 C 1
ATOM 9860 C CD . ARG A 1 716 ? 63.327 32.822 31.149 1.00 82.64 0 A 1
ATOM 9861 C CD . ARG C 1 716 ? 42.028 -10.607 -9.189 1.00 82.64 0 C 1
ATOM 9862 N NE . ARG A 1 716 ? 62.480 33.713 31.936 1.00 82.64 0 A 1
ATOM 9863 N NE . ARG C 1 716 ? 40.899 -11.489 -8.911 1.00 82.64 0 C 1
ATOM 9864 C CZ . ARG A 1 716 ? 62.447 35.031 31.804 1.00 82.64 0 A 1
ATOM 9865 C CZ . ARG C 1 716 ? 40.979 -12.809 -8.820 1.00 82.64 0 C 1
ATOM 9866 N NH1 . ARG A 1 716 ? 63.210 35.629 30.907 1.00 82.64 1 A 1
ATOM 9867 N NH1 . ARG C 1 716 ? 42.141 -13.416 -8.977 1.00 82.64 1 C 1
ATOM 9868 N NH2 . ARG A 1 716 ? 61.636 35.747 32.570 1.00 82.64 0 A 1
ATOM 9869 N NH2 . ARG C 1 716 ? 39.888 -13.516 -8.558 1.00 82.64 0 C 1
ATOM 9870 N N . LEU A 1 717 ? 65.699 30.866 35.908 1.00 87.56 0 A 1
ATOM 9871 N N . LEU C 1 717 ? 39.338 -8.597 -13.752 1.00 87.56 0 C 1
ATOM 9872 C CA . LEU A 1 717 ? 65.589 30.656 37.342 1.00 87.56 0 A 1
ATOM 9873 C CA . LEU C 1 717 ? 38.076 -8.370 -14.437 1.00 87.56 0 C 1
ATOM 9874 C C . LEU A 1 717 ? 66.828 29.923 37.826 1.00 87.56 0 A 1
ATOM 9875 C C . LEU C 1 717 ? 38.349 -7.632 -15.735 1.00 87.56 0 C 1
ATOM 9876 O O . LEU A 1 717 ? 67.112 28.811 37.385 1.00 87.56 0 A 1
ATOM 9877 O O . LEU C 1 717 ? 38.884 -6.524 -15.728 1.00 87.56 0 C 1
ATOM 9878 C CB . LEU A 1 717 ? 64.335 29.859 37.691 1.00 87.56 0 A 1
ATOM 9879 C CB . LEU C 1 717 ? 37.109 -7.569 -13.568 1.00 87.56 0 C 1
ATOM 9880 C CG . LEU A 1 717 ? 62.994 30.557 37.483 1.00 87.56 0 A 1
ATOM 9881 C CG . LEU C 1 717 ? 36.550 -8.270 -12.333 1.00 87.56 0 C 1
ATOM 9882 C CD1 . LEU A 1 717 ? 61.852 29.601 37.787 1.00 87.56 0 A 1
ATOM 9883 C CD1 . LEU C 1 717 ? 35.684 -7.311 -11.533 1.00 87.56 0 C 1
ATOM 9884 C CD2 . LEU A 1 717 ? 62.904 31.799 38.358 1.00 87.56 0 A 1
ATOM 9885 C CD2 . LEU C 1 717 ? 35.754 -9.501 -12.740 1.00 87.56 0 C 1
ATOM 9886 N N . ALA A 1 718 ? 67.558 30.545 38.727 1.00 80.41 0 A 1
ATOM 9887 N N . ALA C 1 718 ? 37.982 -8.243 -16.841 1.00 80.41 0 C 1
ATOM 9888 C CA . ALA A 1 718 ? 68.770 29.975 39.288 1.00 80.41 0 A 1
ATOM 9889 C CA . ALA C 1 718 ? 38.175 -7.666 -18.160 1.00 80.41 0 C 1
ATOM 9890 C C . ALA A 1 718 ? 68.537 29.597 40.742 1.00 80.41 0 A 1
ATOM 9891 C C . ALA C 1 718 ? 36.830 -7.272 -18.751 1.00 80.41 0 C 1
ATOM 9892 O O . ALA A 1 718 ? 67.611 30.077 41.388 1.00 80.41 0 A 1
ATOM 9893 O O . ALA C 1 718 ? 35.781 -7.745 -18.328 1.00 80.41 0 C 1
ATOM 9894 C CB . ALA A 1 718 ? 69.939 30.958 39.173 1.00 80.41 0 A 1
ATOM 9895 C CB . ALA C 1 718 ? 38.896 -8.650 -19.086 1.00 80.41 0 C 1
ATOM 9896 N N . GLY A 1 719 ? 69.389 28.711 41.228 1.00 87.01 0 A 1
ATOM 9897 N N . GLY C 1 719 ? 36.894 -6.381 -19.725 1.00 87.01 0 C 1
ATOM 9898 C CA . GLY A 1 719 ? 69.339 28.316 42.619 1.00 87.01 0 A 1
ATOM 9899 C CA . GLY C 1 719 ? 35.702 -5.970 -20.435 1.00 87.01 0 C 1
ATOM 9900 C C . GLY A 1 719 ? 68.386 27.190 42.944 1.00 87.01 0 A 1
ATOM 9901 C C . GLY C 1 719 ? 34.922 -4.840 -19.804 1.00 87.01 0 C 1
ATOM 9902 O O . GLY A 1 719 ? 68.231 26.845 44.115 1.00 87.01 0 A 1
ATOM 9903 O O . GLY C 1 719 ? 33.858 -4.482 -20.308 1.00 87.01 0 C 1
ATOM 9904 N N . ILE A 1 720 ? 67.752 26.610 41.949 1.00 90.59 0 A 1
ATOM 9905 N N . ILE C 1 720 ? 35.420 -4.272 -18.728 1.00 90.59 0 C 1
ATOM 9906 C CA . ILE A 1 720 ? 66.800 25.530 42.148 1.00 90.59 0 A 1
ATOM 9907 C CA . ILE C 1 720 ? 34.746 -3.190 -18.030 1.00 90.59 0 C 1
ATOM 9908 C C . ILE A 1 720 ? 67.430 24.229 41.689 1.00 90.59 0 A 1
ATOM 9909 C C . ILE C 1 720 ? 35.486 -1.893 -18.302 1.00 90.59 0 C 1
ATOM 9910 O O . ILE A 1 720 ? 67.929 24.131 40.565 1.00 90.59 0 A 1
ATOM 9911 O O . ILE C 1 720 ? 36.701 -1.808 -18.111 1.00 90.59 0 C 1
ATOM 9912 C CB . ILE A 1 720 ? 65.489 25.792 41.388 1.00 90.59 0 A 1
ATOM 9913 C CB . ILE C 1 720 ? 34.670 -3.460 -16.519 1.00 90.59 0 C 1
ATOM 9914 C CG1 . ILE A 1 720 ? 64.837 27.078 41.900 1.00 90.59 0 A 1
ATOM 9915 C CG1 . ILE C 1 720 ? 33.874 -4.740 -16.257 1.00 90.59 0 C 1
ATOM 9916 C CG2 . ILE A 1 720 ? 64.545 24.612 41.539 1.00 90.59 0 A 1
ATOM 9917 C CG2 . ILE C 1 720 ? 34.042 -2.279 -15.799 1.00 90.59 0 C 1
ATOM 9918 C CD1 . ILE A 1 720 ? 63.610 27.489 41.115 1.00 90.59 0 A 1
ATOM 9919 C CD1 . ILE C 1 720 ? 33.864 -5.160 -14.803 1.00 90.59 0 C 1
ATOM 9920 N N . SER A 1 721 ? 67.400 23.242 42.555 1.00 87.30 0 A 1
ATOM 9921 N N . SER C 1 721 ? 34.752 -0.897 -18.741 1.00 87.30 0 C 1
ATOM 9922 C CA . SER A 1 721 ? 67.986 21.941 42.254 1.00 87.30 0 A 1
ATOM 9923 C CA . SER C 1 721 ? 35.335 0.400 -19.061 1.00 87.30 0 C 1
ATOM 9924 C C . SER A 1 721 ? 66.942 20.889 41.921 1.00 87.30 0 A 1
ATOM 9925 C C . SER C 1 721 ? 35.058 1.449 -17.998 1.00 87.30 0 C 1
ATOM 9926 O O . SER A 1 721 ? 67.264 19.907 41.246 1.00 87.30 0 A 1
ATOM 9927 O O . SER C 1 721 ? 35.809 2.423 -17.895 1.00 87.30 0 C 1
ATOM 9928 C CB . SER A 1 721 ? 68.836 21.454 43.429 1.00 87.30 0 A 1
ATOM 9929 C CB . SER C 1 721 ? 34.814 0.902 -20.410 1.00 87.30 0 C 1
ATOM 9930 O OG . SER A 1 721 ? 68.045 21.278 44.586 1.00 87.30 0 A 1
ATOM 9931 O OG . SER C 1 721 ? 33.415 1.091 -20.373 1.00 87.30 0 C 1
ATOM 9932 N N . ASN A 1 722 ? 65.706 21.069 42.377 1.00 86.29 0 A 1
ATOM 9933 N N . ASN C 1 722 ? 34.003 1.274 -17.208 1.00 86.29 0 C 1
ATOM 9934 C CA . ASN A 1 722 ? 64.677 20.073 42.137 1.00 86.29 0 A 1
ATOM 9935 C CA . ASN C 1 722 ? 33.655 2.267 -16.207 1.00 86.29 0 C 1
ATOM 9936 C C . ASN A 1 722 ? 63.307 20.687 42.364 1.00 86.29 0 A 1
ATOM 9937 C C . ASN C 1 722 ? 32.715 1.656 -15.183 1.00 86.29 0 C 1
ATOM 9938 O O . ASN A 1 722 ? 63.144 21.555 43.220 1.00 86.29 0 A 1
ATOM 9939 O O . ASN C 1 722 ? 31.899 0.797 -15.516 1.00 86.29 0 C 1
ATOM 9940 C CB . ASN A 1 722 ? 64.867 18.859 43.050 1.00 86.29 0 A 1
ATOM 9941 C CB . ASN C 1 722 ? 33.003 3.492 -16.854 1.00 86.29 0 C 1
ATOM 9942 C CG . ASN A 1 722 ? 63.975 17.704 42.668 1.00 86.29 0 A 1
ATOM 9943 C CG . ASN C 1 722 ? 32.851 4.642 -15.891 1.00 86.29 0 C 1
ATOM 9944 O OD1 . ASN A 1 722 ? 63.838 17.367 41.490 1.00 86.29 0 A 1
ATOM 9945 O OD1 . ASN C 1 722 ? 33.769 4.965 -15.134 1.00 86.29 0 C 1
ATOM 9946 N ND2 . ASN A 1 722 ? 63.361 17.086 43.664 1.00 86.29 0 A 1
ATOM 9947 N ND2 . ASN C 1 722 ? 31.687 5.271 -15.912 1.00 86.29 0 C 1
ATOM 9948 N N . VAL A 1 723 ? 62.333 20.224 41.590 1.00 89.60 0 A 1
ATOM 9949 N N . VAL C 1 723 ? 32.841 2.110 -13.943 1.00 89.60 0 C 1
ATOM 9950 C CA . VAL A 1 723 ? 60.950 20.633 41.739 1.00 89.60 0 A 1
ATOM 9951 C CA . VAL C 1 723 ? 31.961 1.703 -12.864 1.00 89.60 0 C 1
ATOM 9952 C C . VAL A 1 723 ? 60.086 19.383 41.704 1.00 89.60 0 A 1
ATOM 9953 C C . VAL C 1 723 ? 31.534 2.952 -12.111 1.00 89.60 0 C 1
ATOM 9954 O O . VAL A 1 723 ? 60.180 18.586 40.768 1.00 89.60 0 A 1
ATOM 9955 O O . VAL C 1 723 ? 32.378 3.738 -11.678 1.00 89.60 0 C 1
ATOM 9956 C CB . VAL A 1 723 ? 60.509 21.611 40.636 1.00 89.60 0 A 1
ATOM 9957 C CB . VAL C 1 723 ? 32.639 0.712 -11.901 1.00 89.60 0 C 1
ATOM 9958 C CG1 . VAL A 1 723 ? 59.073 22.052 40.877 1.00 89.60 0 A 1
ATOM 9959 C CG1 . VAL C 1 723 ? 31.652 0.273 -10.829 1.00 89.60 0 C 1
ATOM 9960 C CG2 . VAL A 1 723 ? 61.441 22.808 40.593 1.00 89.60 0 A 1
ATOM 9961 C CG2 . VAL C 1 723 ? 33.169 -0.486 -12.668 1.00 89.60 0 C 1
ATOM 9962 N N . GLU A 1 724 ? 59.262 19.215 42.719 1.00 82.28 0 A 1
ATOM 9963 N N . GLU C 1 724 ? 30.236 3.132 -11.969 1.00 82.28 0 C 1
ATOM 9964 C CA . GLU A 1 724 ? 58.426 18.028 42.822 1.00 82.28 0 A 1
ATOM 9965 C CA . GLU C 1 724 ? 29.707 4.319 -11.316 1.00 82.28 0 C 1
ATOM 9966 C C . GLU A 1 724 ? 57.049 18.393 43.332 1.00 82.28 0 A 1
ATOM 9967 C C . GLU C 1 724 ? 28.527 3.960 -10.438 1.00 82.28 0 C 1
ATOM 9968 O O . GLU A 1 724 ? 56.894 19.310 44.135 1.00 82.28 0 A 1
ATOM 9969 O O . GLU C 1 724 ? 27.760 3.053 -10.750 1.00 82.28 0 C 1
ATOM 9970 C CB . GLU A 1 724 ? 59.043 16.981 43.752 1.00 82.28 0 A 1
ATOM 9971 C CB . GLU C 1 724 ? 29.271 5.377 -12.332 1.00 82.28 0 C 1
ATOM 9972 C CG . GLU A 1 724 ? 60.192 16.205 43.157 1.00 82.28 0 A 1
ATOM 9973 C CG . GLU C 1 724 ? 30.401 6.147 -12.969 1.00 82.28 0 C 1
ATOM 9974 C CD . GLU A 1 724 ? 60.609 15.038 44.030 1.00 82.28 0 A 1
ATOM 9975 C CD . GLU C 1 724 ? 29.906 7.323 -13.786 1.00 82.28 0 C 1
ATOM 9976 O OE1 . GLU A 1 724 ? 60.284 15.055 45.235 1.00 82.28 0 A 1
ATOM 9977 O OE1 . GLU C 1 724 ? 28.717 7.320 -14.167 1.00 82.28 0 C 1
ATOM 9978 O OE2 . GLU A 1 724 ? 61.250 14.106 43.510 1.00 82.28 -1 A 1
ATOM 9979 O OE2 . GLU C 1 724 ? 30.699 8.249 -14.037 1.00 82.28 -1 C 1
ATOM 9980 N N . ASP A 1 725 ? 56.056 17.658 42.856 1.00 81.82 0 A 1
ATOM 9981 N N . ASP C 1 725 ? 28.396 4.690 -9.342 1.00 81.82 0 C 1
ATOM 9982 C CA . ASP A 1 725 ? 54.694 17.770 43.353 1.00 81.82 0 A 1
ATOM 9983 C CA . ASP C 1 725 ? 27.238 4.584 -8.468 1.00 81.82 0 C 1
ATOM 9984 C C . ASP A 1 725 ? 54.460 16.650 44.353 1.00 81.82 0 A 1
ATOM 9985 C C . ASP C 1 725 ? 26.282 5.715 -8.807 1.00 81.82 0 C 1
ATOM 9986 O O . ASP A 1 725 ? 54.292 15.493 43.970 1.00 81.82 0 A 1
ATOM 9987 O O . ASP C 1 725 ? 26.523 6.867 -8.451 1.00 81.82 0 C 1
ATOM 9988 C CB . ASP A 1 725 ? 53.693 17.697 42.206 1.00 81.82 0 A 1
ATOM 9989 C CB . ASP C 1 725 ? 27.658 4.644 -7.004 1.00 81.82 0 C 1
ATOM 9990 C CG . ASP A 1 725 ? 52.260 17.919 42.662 1.00 81.82 0 A 1
ATOM 9991 C CG . ASP C 1 725 ? 26.495 4.427 -6.050 1.00 81.82 0 C 1
ATOM 9992 O OD1 . ASP A 1 725 ? 52.038 18.211 43.858 1.00 81.82 0 A 1
ATOM 9993 O OD1 . ASP C 1 725 ? 25.368 4.148 -6.515 1.00 81.82 0 C 1
ATOM 9994 O OD2 . ASP A 1 725 ? 51.345 17.808 41.818 1.00 81.82 -1 A 1
ATOM 9995 O OD2 . ASP C 1 725 ? 26.709 4.528 -4.822 1.00 81.82 -1 C 1
ATOM 9996 N N . GLN A 1 726 ? 54.458 17.005 45.621 1.00 82.42 0 A 1
ATOM 9997 N N . GLN C 1 726 ? 25.212 5.374 -9.497 1.00 82.42 0 C 1
ATOM 9998 C CA . GLN A 1 726 ? 54.223 16.047 46.693 1.00 82.42 0 A 1
ATOM 9999 C CA . GLN C 1 726 ? 24.194 6.344 -9.874 1.00 82.42 0 C 1
ATOM 10000 C C . GLN A 1 726 ? 52.828 16.185 47.276 1.00 82.42 0 A 1
ATOM 10001 C C . GLN C 1 726 ? 22.945 6.213 -9.021 1.00 82.42 0 C 1
ATOM 10002 O O . GLN A 1 726 ? 52.562 15.706 48.379 1.00 82.42 0 A 1
ATOM 10003 O O . GLN C 1 726 ? 21.880 6.705 -9.392 1.00 82.42 0 C 1
ATOM 10004 C CB . GLN A 1 726 ? 55.266 16.215 47.795 1.00 82.42 0 A 1
ATOM 10005 C CB . GLN C 1 726 ? 23.832 6.189 -11.350 1.00 82.42 0 C 1
ATOM 10006 C CG . GLN A 1 726 ? 56.692 16.027 47.327 1.00 82.42 0 A 1
ATOM 10007 C CG . GLN C 1 726 ? 25.002 6.372 -12.292 1.00 82.42 0 C 1
ATOM 10008 C CD . GLN A 1 726 ? 57.700 16.160 48.446 1.00 82.42 0 A 1
ATOM 10009 C CD . GLN C 1 726 ? 24.607 6.252 -13.747 1.00 82.42 0 C 1
ATOM 10010 O OE1 . GLN A 1 726 ? 57.335 16.443 49.584 1.00 82.42 0 A 1
ATOM 10011 O OE1 . GLN C 1 726 ? 23.451 5.981 -14.060 1.00 82.42 0 C 1
ATOM 10012 N NE2 . GLN A 1 726 ? 58.970 15.951 48.137 1.00 82.42 0 A 1
ATOM 10013 N NE2 . GLN C 1 726 ? 25.558 6.457 -14.644 1.00 82.42 0 C 1
ATOM 10014 N N . GLY A 1 727 ? 51.934 16.826 46.549 1.00 79.59 0 A 1
ATOM 10015 N N . GLY C 1 727 ? 23.065 5.563 -7.879 1.00 79.59 0 C 1
ATOM 10016 C CA . GLY A 1 727 ? 50.574 16.980 47.015 1.00 79.59 0 A 1
ATOM 10017 C CA . GLY C 1 727 ? 21.934 5.415 -6.991 1.00 79.59 0 C 1
ATOM 10018 C C . GLY A 1 727 ? 49.764 15.710 46.864 1.00 79.59 0 A 1
ATOM 10019 C C . GLY C 1 727 ? 21.633 6.683 -6.220 1.00 79.59 0 C 1
ATOM 10020 O O . GLY A 1 727 ? 50.097 14.818 46.090 1.00 79.59 0 A 1
ATOM 10021 O O . GLY C 1 727 ? 22.472 7.566 -6.074 1.00 79.59 0 C 1
ATOM 10022 N N . SER A 1 728 ? 48.688 15.639 47.617 1.00 67.82 0 A 1
ATOM 10023 N N . SER C 1 728 ? 20.417 6.763 -5.724 1.00 67.82 0 C 1
ATOM 10024 C CA . SER A 1 728 ? 47.780 14.511 47.561 1.00 67.82 0 A 1
ATOM 10025 C CA . SER C 1 728 ? 19.981 7.890 -4.925 1.00 67.82 0 C 1
ATOM 10026 C C . SER A 1 728 ? 46.437 14.953 48.121 1.00 67.82 0 A 1
ATOM 10027 C C . SER C 1 728 ? 18.779 7.455 -4.104 1.00 67.82 0 C 1
ATOM 10028 O O . SER A 1 728 ? 46.277 16.087 48.574 1.00 67.82 0 A 1
ATOM 10029 O O . SER C 1 728 ? 18.300 6.326 -4.222 1.00 67.82 0 C 1
ATOM 10030 C CB . SER A 1 728 ? 48.329 13.312 48.344 1.00 67.82 0 A 1
ATOM 10031 C CB . SER C 1 728 ? 19.634 9.098 -5.803 1.00 67.82 0 C 1
ATOM 10032 O OG . SER A 1 728 ? 48.386 13.603 49.731 1.00 67.82 0 A 1
ATOM 10033 O OG . SER C 1 728 ? 18.497 8.823 -6.605 1.00 67.82 0 C 1
ATOM 10034 N N . ASP A 1 729 ? 45.493 14.055 48.077 1.00 62.23 0 A 1
ATOM 10035 N N . ASP C 1 729 ? 18.311 8.352 -3.281 1.00 62.23 0 C 1
ATOM 10036 C CA . ASP A 1 729 ? 44.188 14.367 48.640 1.00 62.23 0 A 1
ATOM 10037 C CA . ASP C 1 729 ? 17.127 8.046 -2.492 1.00 62.23 0 C 1
ATOM 10038 C C . ASP A 1 729 ? 44.249 14.576 50.145 1.00 62.23 0 A 1
ATOM 10039 C C . ASP C 1 729 ? 15.895 7.854 -3.362 1.00 62.23 0 C 1
ATOM 10040 O O . ASP A 1 729 ? 43.380 15.234 50.717 1.00 62.23 0 A 1
ATOM 10041 O O . ASP C 1 729 ? 14.936 7.203 -2.947 1.00 62.23 0 C 1
ATOM 10042 C CB . ASP A 1 729 ? 43.188 13.261 48.302 1.00 62.23 0 A 1
ATOM 10043 C CB . ASP C 1 729 ? 16.879 9.148 -1.462 1.00 62.23 0 C 1
ATOM 10044 C CG . ASP A 1 729 ? 43.646 11.890 48.775 1.00 62.23 0 A 1
ATOM 10045 C CG . ASP C 1 729 ? 16.744 10.524 -2.095 1.00 62.23 0 C 1
ATOM 10046 O OD1 . ASP A 1 729 ? 44.772 11.768 49.290 1.00 62.23 0 A 1
ATOM 10047 O OD1 . ASP C 1 729 ? 16.924 10.653 -3.320 1.00 62.23 0 C 1
ATOM 10048 O OD2 . ASP A 1 729 ? 42.858 10.932 48.630 1.00 62.23 -1 A 1
ATOM 10049 O OD2 . ASP C 1 729 ? 16.447 11.480 -1.349 1.00 62.23 -1 C 1
ATOM 10050 N N . ARG A 1 730 ? 45.258 14.017 50.775 1.00 65.43 0 A 1
ATOM 10051 N N . ARG C 1 730 ? 15.919 8.421 -4.547 1.00 65.43 0 C 1
ATOM 10052 C CA . ARG A 1 730 ? 45.403 14.153 52.217 1.00 65.43 0 A 1
ATOM 10053 C CA . ARG C 1 730 ? 14.785 8.301 -5.453 1.00 65.43 0 C 1
ATOM 10054 C C . ARG A 1 730 ? 46.154 15.420 52.603 1.00 65.43 0 A 1
ATOM 10055 C C . ARG C 1 730 ? 14.857 7.038 -6.301 1.00 65.43 0 C 1
ATOM 10056 O O . ARG A 1 730 ? 45.759 16.114 53.541 1.00 65.43 0 A 1
ATOM 10057 O O . ARG C 1 730 ? 13.848 6.356 -6.482 1.00 65.43 0 C 1
ATOM 10058 C CB . ARG A 1 730 ? 46.118 12.924 52.784 1.00 65.43 0 A 1
ATOM 10059 C CB . ARG C 1 730 ? 14.708 9.537 -6.353 1.00 65.43 0 C 1
ATOM 10060 C CG . ARG A 1 730 ? 46.191 12.899 54.294 1.00 65.43 0 A 1
ATOM 10061 C CG . ARG C 1 730 ? 13.480 9.579 -7.234 1.00 65.43 0 C 1
ATOM 10062 C CD . ARG A 1 730 ? 46.932 11.658 54.776 1.00 65.43 0 A 1
ATOM 10063 C CD . ARG C 1 730 ? 13.490 10.826 -8.110 1.00 65.43 0 C 1
ATOM 10064 N NE . ARG A 1 730 ? 48.290 11.597 54.230 1.00 65.43 0 A 1
ATOM 10065 N NE . ARG C 1 730 ? 14.686 10.880 -8.954 1.00 65.43 0 C 1
ATOM 10066 C CZ . ARG A 1 730 ? 49.332 12.236 54.741 1.00 65.43 0 A 1
ATOM 10067 C CZ . ARG C 1 730 ? 14.816 10.247 -10.111 1.00 65.43 0 C 1
ATOM 10068 N NH1 . ARG A 1 730 ? 49.196 12.979 55.821 1.00 65.43 1 A 1
ATOM 10069 N NH1 . ARG C 1 730 ? 13.828 9.516 -10.587 1.00 65.43 1 C 1
ATOM 10070 N NH2 . ARG A 1 730 ? 50.519 12.122 54.171 1.00 65.43 0 A 1
ATOM 10071 N NH2 . ARG C 1 730 ? 15.940 10.354 -10.797 1.00 65.43 0 C 1
ATOM 10072 N N . VAL A 1 731 ? 47.218 15.744 51.911 1.00 72.28 0 A 1
ATOM 10073 N N . VAL C 1 731 ? 16.012 6.706 -6.821 1.00 72.28 0 C 1
ATOM 10074 C CA . VAL A 1 731 ? 48.046 16.891 52.264 1.00 72.28 0 A 1
ATOM 10075 C CA . VAL C 1 731 ? 16.154 5.564 -7.716 1.00 72.28 0 C 1
ATOM 10076 C C . VAL A 1 731 ? 47.696 18.126 51.447 1.00 72.28 0 A 1
ATOM 10077 C C . VAL C 1 731 ? 16.638 4.319 -6.986 1.00 72.28 0 C 1
ATOM 10078 O O . VAL A 1 731 ? 48.183 19.213 51.747 1.00 72.28 0 A 1
ATOM 10079 O O . VAL C 1 731 ? 16.640 3.236 -7.565 1.00 72.28 0 C 1
ATOM 10080 C CB . VAL A 1 731 ? 49.546 16.578 52.105 1.00 72.28 0 A 1
ATOM 10081 C CB . VAL C 1 731 ? 17.105 5.875 -8.887 1.00 72.28 0 C 1
ATOM 10082 C CG1 . VAL A 1 731 ? 49.927 15.395 52.985 1.00 72.28 0 A 1
ATOM 10083 C CG1 . VAL C 1 731 ? 16.584 7.068 -9.677 1.00 72.28 0 C 1
ATOM 10084 C CG2 . VAL A 1 731 ? 49.890 16.293 50.651 1.00 72.28 0 A 1
ATOM 10085 C CG2 . VAL C 1 731 ? 18.515 6.143 -8.384 1.00 72.28 0 C 1
ATOM 10086 N N . GLY A 1 732 ? 46.887 17.992 50.417 1.00 81.17 0 A 1
ATOM 10087 N N . GLY C 1 732 ? 17.066 4.442 -5.747 1.00 81.17 0 C 1
ATOM 10088 C CA . GLY A 1 732 ? 46.561 19.129 49.587 1.00 81.17 0 A 1
ATOM 10089 C CA . GLY C 1 732 ? 17.575 3.296 -5.029 1.00 81.17 0 C 1
ATOM 10090 C C . GLY A 1 732 ? 47.712 19.511 48.678 1.00 81.17 0 A 1
ATOM 10091 C C . GLY C 1 732 ? 18.959 2.903 -5.504 1.00 81.17 0 C 1
ATOM 10092 O O . GLY A 1 732 ? 48.581 18.698 48.357 1.00 81.17 0 A 1
ATOM 10093 O O . GLY C 1 732 ? 19.708 3.713 -6.056 1.00 81.17 0 C 1
ATOM 10094 N N . VAL A 1 733 ? 47.711 20.757 48.267 1.00 85.91 0 A 1
ATOM 10095 N N . VAL C 1 733 ? 19.292 1.652 -5.289 1.00 85.91 0 C 1
ATOM 10096 C CA . VAL A 1 733 ? 48.765 21.248 47.403 1.00 85.91 0 A 1
ATOM 10097 C CA . VAL C 1 733 ? 20.584 1.152 -5.708 1.00 85.91 0 C 1
ATOM 10098 C C . VAL A 1 733 ? 50.071 21.288 48.184 1.00 85.91 0 A 1
ATOM 10099 C C . VAL C 1 733 ? 20.638 1.121 -7.229 1.00 85.91 0 C 1
ATOM 10100 O O . VAL A 1 733 ? 50.141 21.839 49.284 1.00 85.91 0 A 1
ATOM 10101 O O . VAL C 1 733 ? 19.746 0.583 -7.889 1.00 85.91 0 C 1
ATOM 10102 C CB . VAL A 1 733 ? 48.430 22.646 46.855 1.00 85.91 0 A 1
ATOM 10103 C CB . VAL C 1 733 ? 20.850 -0.252 -5.138 1.00 85.91 0 C 1
ATOM 10104 C CG1 . VAL A 1 733 ? 49.600 23.199 46.059 1.00 85.91 0 A 1
ATOM 10105 C CG1 . VAL C 1 733 ? 22.148 -0.814 -5.692 1.00 85.91 0 C 1
ATOM 10106 C CG2 . VAL A 1 733 ? 47.174 22.576 46.004 1.00 85.91 0 A 1
ATOM 10107 C CG2 . VAL C 1 733 ? 20.883 -0.192 -3.621 1.00 85.91 0 C 1
ATOM 10108 N N . ARG A 1 734 ? 51.114 20.697 47.610 1.00 87.70 0 A 1
ATOM 10109 N N . ARG C 1 734 ? 21.691 1.705 -7.791 1.00 87.70 0 C 1
ATOM 10110 C CA . ARG A 1 734 ? 52.432 20.716 48.225 1.00 87.70 0 A 1
ATOM 10111 C CA . ARG C 1 734 ? 21.889 1.693 -9.231 1.00 87.70 0 C 1
ATOM 10112 C C . ARG A 1 734 ? 53.470 20.548 47.126 1.00 87.70 0 A 1
ATOM 10113 C C . ARG C 1 734 ? 23.378 1.849 -9.505 1.00 87.70 0 C 1
ATOM 10114 O O . ARG A 1 734 ? 53.853 19.432 46.771 1.00 87.70 0 A 1
ATOM 10115 O O . ARG C 1 734 ? 23.895 2.961 -9.627 1.00 87.70 0 C 1
ATOM 10116 C CB . ARG A 1 734 ? 52.574 19.626 49.284 1.00 87.70 0 A 1
ATOM 10117 C CB . ARG C 1 734 ? 21.088 2.795 -9.919 1.00 87.70 0 C 1
ATOM 10118 C CG . ARG A 1 734 ? 53.809 19.797 50.153 1.00 87.70 0 A 1
ATOM 10119 C CG . ARG C 1 734 ? 21.027 2.635 -11.428 1.00 87.70 0 C 1
ATOM 10120 C CD . ARG A 1 734 ? 53.869 18.771 51.267 1.00 87.70 0 A 1
ATOM 10121 C CD . ARG C 1 734 ? 20.134 3.673 -12.077 1.00 87.70 0 C 1
ATOM 10122 N NE . ARG A 1 734 ? 54.902 19.078 52.239 1.00 87.70 0 A 1
ATOM 10123 N NE . ARG C 1 734 ? 19.876 3.378 -13.474 1.00 87.70 0 C 1
ATOM 10124 C CZ . ARG A 1 734 ? 56.173 18.705 52.127 1.00 87.70 0 A 1
ATOM 10125 C CZ . ARG C 1 734 ? 20.663 3.749 -14.478 1.00 87.70 0 C 1
ATOM 10126 N NH1 . ARG A 1 734 ? 56.575 18.008 51.079 1.00 87.70 1 A 1
ATOM 10127 N NH1 . ARG C 1 734 ? 21.768 4.434 -14.242 1.00 87.70 1 C 1
ATOM 10128 N NH2 . ARG A 1 734 ? 57.043 19.038 53.072 1.00 87.70 0 A 1
ATOM 10129 N NH2 . ARG C 1 734 ? 20.338 3.427 -15.723 1.00 87.70 0 C 1
ATOM 10130 N N . ILE A 1 735 ? 53.896 21.657 46.581 1.00 91.41 0 A 1
ATOM 10131 N N . ILE C 1 735 ? 24.056 0.734 -9.574 1.00 91.41 0 C 1
ATOM 10132 C CA . ILE A 1 735 ? 54.916 21.685 45.552 1.00 91.41 0 A 1
ATOM 10133 C CA . ILE C 1 735 ? 25.474 0.694 -9.873 1.00 91.41 0 C 1
ATOM 10134 C C . ILE A 1 735 ? 56.224 22.078 46.219 1.00 91.41 0 A 1
ATOM 10135 C C . ILE C 1 735 ? 25.620 0.309 -11.335 1.00 91.41 0 C 1
ATOM 10136 O O . ILE A 1 735 ? 56.360 23.192 46.723 1.00 91.41 0 A 1
ATOM 10137 O O . ILE C 1 735 ? 25.260 -0.800 -11.730 1.00 91.41 0 C 1
ATOM 10138 C CB . ILE A 1 735 ? 54.557 22.660 44.422 1.00 91.41 0 A 1
ATOM 10139 C CB . ILE C 1 735 ? 26.218 -0.294 -8.964 1.00 91.41 0 C 1
ATOM 10140 C CG1 . ILE A 1 735 ? 53.246 22.226 43.759 1.00 91.41 0 A 1
ATOM 10141 C CG1 . ILE C 1 735 ? 26.067 0.132 -7.500 1.00 91.41 0 C 1
ATOM 10142 C CG2 . ILE A 1 735 ? 55.675 22.731 43.402 1.00 91.41 0 A 1
ATOM 10143 C CG2 . ILE C 1 735 ? 27.681 -0.376 -9.349 1.00 91.41 0 C 1
ATOM 10144 C CD1 . ILE A 1 735 ? 52.682 23.248 42.805 1.00 91.41 0 A 1
ATOM 10145 C CD1 . ILE C 1 735 ? 26.553 -0.900 -6.515 1.00 91.41 0 C 1
ATOM 10146 N N . VAL A 1 736 ? 57.169 21.158 46.225 1.00 90.46 0 A 1
ATOM 10147 N N . VAL C 1 736 ? 26.137 1.229 -12.127 1.00 90.46 0 C 1
ATOM 10148 C CA . VAL A 1 736 ? 58.419 21.338 46.941 1.00 90.46 0 A 1
ATOM 10149 C CA . VAL C 1 736 ? 26.212 1.057 -13.567 1.00 90.46 0 C 1
ATOM 10150 C C . VAL A 1 736 ? 59.501 21.735 45.951 1.00 90.46 0 A 1
ATOM 10151 C C . VAL C 1 736 ? 27.627 0.648 -13.940 1.00 90.46 0 C 1
ATOM 10152 O O . VAL A 1 736 ? 59.780 21.012 44.993 1.00 90.46 0 A 1
ATOM 10153 O O . VAL C 1 736 ? 28.590 1.361 -13.650 1.00 90.46 0 C 1
ATOM 10154 C CB . VAL A 1 736 ? 58.825 20.060 47.699 1.00 90.46 0 A 1
ATOM 10155 C CB . VAL C 1 736 ? 25.808 2.343 -14.311 1.00 90.46 0 C 1
ATOM 10156 C CG1 . VAL A 1 736 ? 60.151 20.265 48.408 1.00 90.46 0 A 1
ATOM 10157 C CG1 . VAL C 1 736 ? 25.930 2.146 -15.810 1.00 90.46 0 C 1
ATOM 10158 C CG2 . VAL A 1 736 ? 57.732 19.692 48.691 1.00 90.46 0 A 1
ATOM 10159 C CG2 . VAL C 1 736 ? 24.385 2.722 -13.929 1.00 90.46 0 C 1
ATOM 10160 N N . ILE A 1 737 ? 60.096 22.883 46.184 1.00 92.41 0 A 1
ATOM 10161 N N . ILE C 1 737 ? 27.743 -0.497 -14.573 1.00 92.41 0 C 1
ATOM 10162 C CA . ILE A 1 737 ? 61.170 23.402 45.356 1.00 92.41 0 A 1
ATOM 10163 C CA . ILE C 1 737 ? 29.016 -1.025 -15.030 1.00 92.41 0 C 1
ATOM 10164 C C . ILE A 1 737 ? 62.439 23.383 46.191 1.00 92.41 0 A 1
ATOM 10165 C C . ILE C 1 737 ? 29.005 -0.996 -16.548 1.00 92.41 0 C 1
ATOM 10166 O O . ILE A 1 737 ? 62.623 24.218 47.079 1.00 92.41 0 A 1
ATOM 10167 O O . ILE C 1 737 ? 28.350 -1.822 -17.190 1.00 92.41 0 C 1
ATOM 10168 C CB . ILE A 1 737 ? 60.861 24.821 44.851 1.00 92.41 0 A 1
ATOM 10169 C CB . ILE C 1 737 ? 29.260 -2.449 -14.504 1.00 92.41 0 C 1
ATOM 10170 C CG1 . ILE A 1 737 ? 59.572 24.809 44.028 1.00 92.41 0 A 1
ATOM 10171 C CG1 . ILE C 1 737 ? 29.250 -2.448 -12.975 1.00 92.41 0 C 1
ATOM 10172 C CG2 . ILE A 1 737 ? 62.021 25.352 44.025 1.00 92.41 0 A 1
ATOM 10173 C CG2 . ILE C 1 737 ? 30.578 -2.990 -15.034 1.00 92.41 0 C 1
ATOM 10174 C CD1 . ILE A 1 737 ? 59.136 26.181 43.570 1.00 92.41 0 A 1
ATOM 10175 C CD1 . ILE C 1 737 ? 29.385 -3.825 -12.369 1.00 92.41 0 C 1
ATOM 10176 N N . GLU A 1 738 ? 63.285 22.409 45.911 1.00 89.07 0 A 1
ATOM 10177 N N . GLU C 1 738 ? 29.707 -0.025 -17.101 1.00 89.07 0 C 1
ATOM 10178 C CA . GLU A 1 738 ? 64.544 22.307 46.626 1.00 89.07 0 A 1
ATOM 10179 C CA . GLU C 1 738 ? 29.791 0.084 -18.545 1.00 89.07 0 C 1
ATOM 10180 C C . GLU A 1 738 ? 65.544 23.280 46.024 1.00 89.07 0 A 1
ATOM 10181 C C . GLU C 1 738 ? 30.830 -0.895 -19.065 1.00 89.07 0 C 1
ATOM 10182 O O . GLU A 1 738 ? 65.737 23.313 44.810 1.00 89.07 0 A 1
ATOM 10183 O O . GLU C 1 738 ? 31.954 -0.942 -18.569 1.00 89.07 0 C 1
ATOM 10184 C CB . GLU A 1 738 ? 65.080 20.880 46.570 1.00 89.07 0 A 1
ATOM 10185 C CB . GLU C 1 738 ? 30.144 1.511 -18.957 1.00 89.07 0 C 1
ATOM 10186 C CG . GLU A 1 738 ? 66.351 20.664 47.366 1.00 89.07 0 A 1
ATOM 10187 C CG . GLU C 1 738 ? 30.167 1.736 -20.455 1.00 89.07 0 C 1
ATOM 10188 C CD . GLU A 1 738 ? 66.824 19.224 47.329 1.00 89.07 0 A 1
ATOM 10189 C CD . GLU C 1 738 ? 30.468 3.176 -20.823 1.00 89.07 0 C 1
ATOM 10190 O OE1 . GLU A 1 738 ? 66.146 18.387 46.700 1.00 89.07 0 A 1
ATOM 10191 O OE1 . GLU C 1 738 ? 30.637 4.005 -19.906 1.00 89.07 0 C 1
ATOM 10192 O OE2 . GLU A 1 738 ? 67.874 18.930 47.928 1.00 89.07 -1 A 1
ATOM 10193 O OE2 . GLU C 1 738 ? 30.538 3.476 -22.028 1.00 89.07 -1 C 1
ATOM 10194 N N . ILE A 1 739 ? 66.182 24.073 46.879 1.00 85.08 0 A 1
ATOM 10195 N N . ILE C 1 739 ? 30.451 -1.679 -20.070 1.00 85.08 0 C 1
ATOM 10196 C CA . ILE A 1 739 ? 67.134 25.070 46.425 1.00 85.08 0 A 1
ATOM 10197 C CA . ILE C 1 739 ? 31.340 -2.680 -20.629 1.00 85.08 0 C 1
ATOM 10198 C C . ILE A 1 739 ? 68.548 24.577 46.677 1.00 85.08 0 A 1
ATOM 10199 C C . ILE C 1 739 ? 31.900 -2.185 -21.951 1.00 85.08 0 C 1
ATOM 10200 O O . ILE A 1 739 ? 68.798 23.781 47.582 1.00 85.08 0 A 1
ATOM 10201 O O . ILE C 1 739 ? 31.284 -1.378 -22.646 1.00 85.08 0 C 1
ATOM 10202 C CB . ILE A 1 739 ? 66.905 26.435 47.105 1.00 85.08 0 A 1
ATOM 10203 C CB . ILE C 1 739 ? 30.631 -4.038 -20.815 1.00 85.08 0 C 1
ATOM 10204 C CG1 . ILE A 1 739 ? 67.191 26.349 48.603 1.00 85.08 0 A 1
ATOM 10205 C CG1 . ILE C 1 739 ? 29.529 -3.935 -21.867 1.00 85.08 0 C 1
ATOM 10206 C CG2 . ILE A 1 739 ? 65.485 26.907 46.860 1.00 85.08 0 A 1
ATOM 10207 C CG2 . ILE C 1 739 ? 30.062 -4.512 -19.491 1.00 85.08 0 C 1
ATOM 10208 C CD1 . ILE A 1 739 ? 67.134 27.694 49.291 1.00 85.08 0 A 1
ATOM 10209 C CD1 . ILE C 1 739 ? 28.907 -5.271 -22.201 1.00 85.08 0 C 1
ATOM 10210 N N . LYS A 1 740 ? 69.453 25.051 45.864 1.00 85.28 0 A 1
ATOM 10211 N N . LYS C 1 740 ? 33.070 -2.667 -22.273 1.00 85.28 0 C 1
ATOM 10212 C CA . LYS A 1 740 ? 70.844 24.668 46.005 1.00 85.28 0 A 1
ATOM 10213 C CA . LYS C 1 740 ? 33.711 -2.283 -23.515 1.00 85.28 0 C 1
ATOM 10214 C C . LYS A 1 740 ? 71.410 25.213 47.306 1.00 85.28 0 A 1
ATOM 10215 C C . LYS C 1 740 ? 32.919 -2.813 -24.700 1.00 85.28 0 C 1
ATOM 10216 O O . LYS A 1 740 ? 70.903 26.177 47.881 1.00 85.28 0 A 1
ATOM 10217 O O . LYS C 1 740 ? 32.152 -3.770 -24.591 1.00 85.28 0 C 1
ATOM 10218 C CB . LYS A 1 740 ? 71.657 25.162 44.812 1.00 85.28 0 A 1
ATOM 10219 C CB . LYS C 1 740 ? 35.149 -2.791 -23.553 1.00 85.28 0 C 1
ATOM 10220 C CG . LYS A 1 740 ? 71.232 24.535 43.496 1.00 85.28 0 A 1
ATOM 10221 C CG . LYS C 1 740 ? 36.029 -2.179 -22.478 1.00 85.28 0 C 1
ATOM 10222 C CD . LYS A 1 740 ? 72.032 25.058 42.327 1.00 85.28 0 A 1
ATOM 10223 C CD . LYS C 1 740 ? 37.439 -2.715 -22.519 1.00 85.28 0 C 1
ATOM 10224 C CE . LYS A 1 740 ? 71.604 24.416 41.028 1.00 85.28 0 A 1
ATOM 10225 C CE . LYS C 1 740 ? 38.305 -2.088 -21.450 1.00 85.28 0 C 1
ATOM 10226 N NZ . LYS A 1 740 ? 72.346 24.956 39.859 1.00 85.28 1 A 1
ATOM 10227 N NZ . LYS C 1 740 ? 39.684 -2.641 -21.442 1.00 85.28 1 C 1
ATOM 10228 N N . ARG A 1 741 ? 72.477 24.578 47.758 1.00 79.88 0 A 1
ATOM 10229 N N . ARG C 1 741 ? 33.125 -2.173 -25.837 1.00 79.88 0 C 1
ATOM 10230 C CA . ARG A 1 741 ? 73.022 24.912 49.067 1.00 79.88 0 A 1
ATOM 10231 C CA . ARG C 1 741 ? 32.319 -2.492 -27.007 1.00 79.88 0 C 1
ATOM 10232 C C . ARG A 1 741 ? 73.466 26.367 49.146 1.00 79.88 0 A 1
ATOM 10233 C C . ARG C 1 741 ? 32.479 -3.946 -27.432 1.00 79.88 0 C 1
ATOM 10234 O O . ARG A 1 741 ? 73.299 27.012 50.183 1.00 79.88 0 A 1
ATOM 10235 O O . ARG C 1 741 ? 31.511 -4.579 -27.859 1.00 79.88 0 C 1
ATOM 10236 C CB . ARG A 1 741 ? 74.192 23.987 49.399 1.00 79.88 0 A 1
ATOM 10237 C CB . ARG C 1 741 ? 32.683 -1.563 -28.164 1.00 79.88 0 C 1
ATOM 10238 C CG . ARG A 1 741 ? 74.757 24.207 50.786 1.00 79.88 0 A 1
ATOM 10239 C CG . ARG C 1 741 ? 31.823 -1.767 -29.393 1.00 79.88 0 C 1
ATOM 10240 C CD . ARG A 1 741 ? 75.800 23.164 51.132 1.00 79.88 0 A 1
ATOM 10241 C CD . ARG C 1 741 ? 32.109 -0.720 -30.451 1.00 79.88 0 C 1
ATOM 10242 N NE . ARG A 1 741 ? 76.278 23.334 52.493 1.00 79.88 0 A 1
ATOM 10243 N NE . ARG C 1 741 ? 31.223 -0.875 -31.591 1.00 79.88 0 C 1
ATOM 10244 C CZ . ARG A 1 741 ? 75.687 22.835 53.563 1.00 79.88 0 A 1
ATOM 10245 C CZ . ARG C 1 741 ? 30.009 -0.364 -31.673 1.00 79.88 0 C 1
ATOM 10246 N NH1 . ARG A 1 741 ? 74.582 22.113 53.430 1.00 79.88 1 A 1
ATOM 10247 N NH1 . ARG C 1 741 ? 29.527 0.356 -30.668 1.00 79.88 1 C 1
ATOM 10248 N NH2 . ARG A 1 741 ? 76.204 23.056 54.771 1.00 79.88 0 A 1
ATOM 10249 N NH2 . ARG C 1 741 ? 29.273 -0.571 -32.764 1.00 79.88 0 C 1
ATOM 10250 N N . ASP A 1 742 ? 74.015 26.895 48.085 1.00 73.32 0 A 1
ATOM 10251 N N . ASP C 1 742 ? 33.663 -4.486 -27.320 1.00 73.32 0 C 1
ATOM 10252 C CA . ASP A 1 742 ? 74.490 28.269 48.071 1.00 73.32 0 A 1
ATOM 10253 C CA . ASP C 1 742 ? 33.920 -5.861 -27.720 1.00 73.32 0 C 1
ATOM 10254 C C . ASP A 1 742 ? 73.398 29.277 47.751 1.00 73.32 0 A 1
ATOM 10255 C C . ASP C 1 742 ? 33.585 -6.871 -26.636 1.00 73.32 0 C 1
ATOM 10256 O O . ASP A 1 742 ? 73.645 30.485 47.822 1.00 73.32 0 A 1
ATOM 10257 O O . ASP C 1 742 ? 33.648 -8.079 -26.889 1.00 73.32 0 C 1
ATOM 10258 C CB . ASP A 1 742 ? 75.630 28.426 47.063 1.00 73.32 0 A 1
ATOM 10259 C CB . ASP C 1 742 ? 35.383 -6.029 -28.132 1.00 73.32 0 C 1
ATOM 10260 C CG . ASP A 1 742 ? 76.864 27.644 47.460 1.00 73.32 0 A 1
ATOM 10261 C CG . ASP C 1 742 ? 35.727 -5.242 -29.379 1.00 73.32 0 C 1
ATOM 10262 O OD1 . ASP A 1 742 ? 77.049 27.382 48.658 1.00 73.32 0 A 1
ATOM 10263 O OD1 . ASP C 1 742 ? 34.823 -4.967 -30.183 1.00 73.32 0 C 1
ATOM 10264 O OD2 . ASP A 1 742 ? 77.655 27.303 46.554 1.00 73.32 -1 A 1
ATOM 10265 O OD2 . ASP C 1 742 ? 36.920 -4.911 -29.550 1.00 73.32 -1 C 1
ATOM 10266 N N . ALA A 1 743 ? 72.215 28.829 47.407 1.00 80.71 0 A 1
ATOM 10267 N N . ALA C 1 743 ? 33.237 -6.428 -25.453 1.00 80.71 0 C 1
ATOM 10268 C CA . ALA A 1 743 ? 71.144 29.736 47.029 1.00 80.71 0 A 1
ATOM 10269 C CA . ALA C 1 743 ? 32.964 -7.339 -24.354 1.00 80.71 0 C 1
ATOM 10270 C C . ALA A 1 743 ? 70.472 30.320 48.265 1.00 80.71 0 A 1
ATOM 10271 C C . ALA C 1 743 ? 31.555 -7.909 -24.464 1.00 80.71 0 C 1
ATOM 10272 O O . ALA A 1 743 ? 70.368 29.672 49.304 1.00 80.71 0 A 1
ATOM 10273 O O . ALA C 1 743 ? 30.633 -7.249 -24.936 1.00 80.71 0 C 1
ATOM 10274 C CB . ALA A 1 743 ? 70.117 29.021 46.163 1.00 80.71 0 A 1
ATOM 10275 C CB . ALA C 1 743 ? 33.141 -6.634 -23.017 1.00 80.71 0 C 1
ATOM 10276 N N . VAL A 1 744 ? 70.011 31.540 48.124 1.00 78.50 0 A 1
ATOM 10277 N N . VAL C 1 744 ? 31.413 -9.130 -24.008 1.00 78.50 0 C 1
ATOM 10278 C CA . VAL A 1 744 ? 69.272 32.214 49.178 1.00 78.50 0 A 1
ATOM 10279 C CA . VAL C 1 744 ? 30.120 -9.792 -23.963 1.00 78.50 0 C 1
ATOM 10280 C C . VAL A 1 744 ? 67.786 32.022 48.911 1.00 78.50 0 A 1
ATOM 10281 C C . VAL C 1 744 ? 29.539 -9.603 -22.569 1.00 78.50 0 C 1
ATOM 10282 O O . VAL A 1 744 ? 67.295 32.322 47.822 1.00 78.50 0 A 1
ATOM 10283 O O . VAL C 1 744 ? 30.184 -9.916 -21.567 1.00 78.50 0 C 1
ATOM 10284 C CB . VAL A 1 744 ? 69.627 33.706 49.246 1.00 78.50 0 A 1
ATOM 10285 C CB . VAL C 1 744 ? 30.241 -11.283 -24.308 1.00 78.50 0 C 1
ATOM 10286 C CG1 . VAL A 1 744 ? 68.791 34.404 50.305 1.00 78.50 0 A 1
ATOM 10287 C CG1 . VAL C 1 744 ? 28.891 -11.970 -24.185 1.00 78.50 0 C 1
ATOM 10288 C CG2 . VAL A 1 744 ? 71.114 33.873 49.525 1.00 78.50 0 A 1
ATOM 10289 C CG2 . VAL C 1 744 ? 30.812 -11.448 -25.709 1.00 78.50 0 C 1
ATOM 10290 N N . ALA A 1 745 ? 67.064 31.524 49.913 1.00 82.87 0 A 1
ATOM 10291 N N . ALA C 1 745 ? 28.310 -9.094 -22.503 1.00 82.87 0 C 1
ATOM 10292 C CA . ALA A 1 745 ? 65.656 31.200 49.726 1.00 82.87 0 A 1
ATOM 10293 C CA . ALA C 1 745 ? 27.706 -8.773 -21.218 1.00 82.87 0 C 1
ATOM 10294 C C . ALA A 1 745 ? 64.842 32.423 49.331 1.00 82.87 0 A 1
ATOM 10295 C C . ALA C 1 745 ? 27.585 -10.000 -20.327 1.00 82.87 0 C 1
ATOM 10296 O O . ALA A 1 745 ? 63.968 32.340 48.468 1.00 82.87 0 A 1
ATOM 10297 O O . ALA C 1 745 ? 27.835 -9.927 -19.124 1.00 82.87 0 C 1
ATOM 10298 C CB . ALA A 1 745 ? 65.096 30.578 51.001 1.00 82.87 0 A 1
ATOM 10299 C CB . ALA C 1 745 ? 26.338 -8.136 -21.435 1.00 82.87 0 C 1
ATOM 10300 N N . LYS A 1 746 ? 65.120 33.550 49.951 1.00 80.11 0 A 1
ATOM 10301 N N . LYS C 1 746 ? 27.204 -11.119 -20.904 1.00 80.11 0 C 1
ATOM 10302 C CA . LYS A 1 746 ? 64.374 34.757 49.626 1.00 80.11 0 A 1
ATOM 10303 C CA . LYS C 1 746 ? 27.060 -12.331 -20.109 1.00 80.11 0 C 1
ATOM 10304 C C . LYS A 1 746 ? 64.605 35.176 48.185 1.00 80.11 0 A 1
ATOM 10305 C C . LYS C 1 746 ? 28.393 -12.765 -19.523 1.00 80.11 0 C 1
ATOM 10306 O O . LYS A 1 746 ? 63.677 35.613 47.496 1.00 80.11 0 A 1
ATOM 10307 O O . LYS C 1 746 ? 28.463 -13.211 -18.373 1.00 80.11 0 C 1
ATOM 10308 C CB . LYS A 1 746 ? 64.763 35.883 50.578 1.00 80.11 0 A 1
ATOM 10309 C CB . LYS C 1 746 ? 26.461 -13.445 -20.959 1.00 80.11 0 C 1
ATOM 10310 C CG . LYS A 1 746 ? 64.076 37.210 50.303 1.00 80.11 0 A 1
ATOM 10311 C CG . LYS C 1 746 ? 26.306 -14.775 -20.241 1.00 80.11 0 C 1
ATOM 10312 C CD . LYS A 1 746 ? 62.573 37.113 50.516 1.00 80.11 0 A 1
ATOM 10313 C CD . LYS C 1 746 ? 25.313 -14.676 -19.094 1.00 80.11 0 C 1
ATOM 10314 C CE . LYS A 1 746 ? 61.898 38.456 50.321 1.00 80.11 0 A 1
ATOM 10315 C CE . LYS C 1 746 ? 25.098 -16.021 -18.430 1.00 80.11 0 C 1
ATOM 10316 N NZ . LYS A 1 746 ? 60.423 38.377 50.504 1.00 80.11 1 A 1
ATOM 10317 N NZ . LYS C 1 746 ? 24.144 -15.940 -17.290 1.00 80.11 1 C 1
ATOM 10318 N N . VAL A 1 747 ? 65.835 35.044 47.705 1.00 82.62 0 A 1
ATOM 10319 N N . VAL C 1 747 ? 29.464 -12.640 -20.294 1.00 82.62 0 C 1
ATOM 10320 C CA . VAL A 1 747 ? 66.142 35.409 46.330 1.00 82.62 0 A 1
ATOM 10321 C CA . VAL C 1 747 ? 30.782 -13.020 -19.809 1.00 82.62 0 C 1
ATOM 10322 C C . VAL A 1 747 ? 65.418 34.481 45.364 1.00 82.62 0 A 1
ATOM 10323 C C . VAL C 1 747 ? 31.209 -12.103 -18.670 1.00 82.62 0 C 1
ATOM 10324 O O . VAL A 1 747 ? 64.829 34.927 44.374 1.00 82.62 0 A 1
ATOM 10325 O O . VAL C 1 747 ? 31.717 -12.560 -17.641 1.00 82.62 0 C 1
ATOM 10326 C CB . VAL A 1 747 ? 67.665 35.387 46.092 1.00 82.62 0 A 1
ATOM 10327 C CB . VAL C 1 747 ? 31.808 -13.000 -20.959 1.00 82.62 0 C 1
ATOM 10328 C CG1 . VAL A 1 747 ? 67.979 35.592 44.622 1.00 82.62 0 A 1
ATOM 10329 C CG1 . VAL C 1 747 ? 33.212 -13.222 -20.426 1.00 82.62 0 C 1
ATOM 10330 C CG2 . VAL A 1 747 ? 68.335 36.450 46.946 1.00 82.62 0 A 1
ATOM 10331 C CG2 . VAL C 1 747 ? 31.445 -14.054 -21.992 1.00 82.62 0 C 1
ATOM 10332 N N . VAL A 1 748 ? 65.442 33.177 45.639 1.00 88.70 0 A 1
ATOM 10333 N N . VAL C 1 748 ? 31.004 -10.796 -18.832 1.00 88.70 0 C 1
ATOM 10334 C CA . VAL A 1 748 ? 64.753 32.229 44.778 1.00 88.70 0 A 1
ATOM 10335 C CA . VAL C 1 748 ? 31.362 -9.857 -17.780 1.00 88.70 0 C 1
ATOM 10336 C C . VAL A 1 748 ? 63.256 32.509 44.781 1.00 88.70 0 A 1
ATOM 10337 C C . VAL C 1 748 ? 30.544 -10.138 -16.526 1.00 88.70 0 C 1
ATOM 10338 O O . VAL A 1 748 ? 62.605 32.484 43.732 1.00 88.70 0 A 1
ATOM 10339 O O . VAL C 1 748 ? 31.072 -10.125 -15.410 1.00 88.70 0 C 1
ATOM 10340 C CB . VAL A 1 748 ? 65.050 30.783 45.216 1.00 88.70 0 A 1
ATOM 10341 C CB . VAL C 1 748 ? 31.169 -8.407 -18.258 1.00 88.70 0 C 1
ATOM 10342 C CG1 . VAL A 1 748 ? 64.252 29.800 44.382 1.00 88.70 0 A 1
ATOM 10343 C CG1 . VAL C 1 748 ? 31.445 -7.434 -17.129 1.00 88.70 0 C 1
ATOM 10344 C CG2 . VAL A 1 748 ? 66.539 30.500 45.092 1.00 88.70 0 A 1
ATOM 10345 C CG2 . VAL C 1 748 ? 32.085 -8.126 -19.440 1.00 88.70 0 C 1
ATOM 10346 N N . LEU A 1 749 ? 62.701 32.792 45.948 1.00 88.27 0 A 1
ATOM 10347 N N . LEU C 1 749 ? 29.261 -10.407 -16.695 1.00 88.27 0 C 1
ATOM 10348 C CA . LEU A 1 749 ? 61.277 33.071 46.033 1.00 88.27 0 A 1
ATOM 10349 C CA . LEU C 1 749 ? 28.413 -10.686 -15.547 1.00 88.27 0 C 1
ATOM 10350 C C . LEU A 1 749 ? 60.912 34.325 45.259 1.00 88.27 0 A 1
ATOM 10351 C C . LEU C 1 749 ? 28.854 -11.949 -14.828 1.00 88.27 0 C 1
ATOM 10352 O O . LEU A 1 749 ? 59.898 34.358 44.559 1.00 88.27 0 A 1
ATOM 10353 O O . LEU C 1 749 ? 28.890 -11.989 -13.597 1.00 88.27 0 C 1
ATOM 10354 C CB . LEU A 1 749 ? 60.848 33.198 47.490 1.00 88.27 0 A 1
ATOM 10355 C CB . LEU C 1 749 ? 26.955 -10.796 -15.978 1.00 88.27 0 C 1
ATOM 10356 C CG . LEU A 1 749 ? 59.372 33.484 47.730 1.00 88.27 0 A 1
ATOM 10357 C CG . LEU C 1 749 ? 25.950 -11.079 -14.871 1.00 88.27 0 C 1
ATOM 10358 C CD1 . LEU A 1 749 ? 58.509 32.413 47.080 1.00 88.27 0 A 1
ATOM 10359 C CD1 . LEU C 1 749 ? 26.038 -10.016 -13.787 1.00 88.27 0 C 1
ATOM 10360 C CD2 . LEU A 1 749 ? 59.092 33.567 49.220 1.00 88.27 0 A 1
ATOM 10361 C CD2 . LEU C 1 749 ? 24.546 -11.145 -15.445 1.00 88.27 0 C 1
ATOM 10362 N N . ASN A 1 750 ? 61.732 35.361 45.361 1.00 83.86 0 A 1
ATOM 10363 N N . ASN C 1 750 ? 29.202 -12.983 -15.579 1.00 83.86 0 C 1
ATOM 10364 C CA . ASN A 1 750 ? 61.469 36.575 44.606 1.00 83.86 0 A 1
ATOM 10365 C CA . ASN C 1 750 ? 29.682 -14.206 -14.956 1.00 83.86 0 C 1
ATOM 10366 C C . ASN A 1 750 ? 61.506 36.316 43.108 1.00 83.86 0 A 1
ATOM 10367 C C . ASN C 1 750 ? 30.963 -13.964 -14.172 1.00 83.86 0 C 1
ATOM 10368 O O . ASN A 1 750 ? 60.691 36.859 42.356 1.00 83.86 0 A 1
ATOM 10369 O O . ASN C 1 750 ? 31.147 -14.516 -13.083 1.00 83.86 0 C 1
ATOM 10370 C CB . ASN A 1 750 ? 62.474 37.662 44.983 1.00 83.86 0 A 1
ATOM 10371 C CB . ASN C 1 750 ? 29.901 -15.288 -16.011 1.00 83.86 0 C 1
ATOM 10372 C CG . ASN A 1 750 ? 62.205 38.241 46.352 1.00 83.86 0 A 1
ATOM 10373 C CG . ASN C 1 750 ? 28.599 -15.852 -16.532 1.00 83.86 0 C 1
ATOM 10374 O OD1 . ASN A 1 750 ? 61.095 38.145 46.868 1.00 83.86 0 A 1
ATOM 10375 O OD1 . ASN C 1 750 ? 27.565 -15.750 -15.879 1.00 83.86 0 C 1
ATOM 10376 N ND2 . ASN A 1 750 ? 63.230 38.847 46.945 1.00 83.86 0 A 1
ATOM 10377 N ND2 . ASN C 1 750 ? 28.652 -16.451 -17.718 1.00 83.86 0 C 1
ATOM 10378 N N . ASN A 1 751 ? 62.437 35.493 42.660 1.00 86.57 0 A 1
ATOM 10379 N N . ASN C 1 751 ? 31.853 -13.146 -14.705 1.00 86.57 0 C 1
ATOM 10380 C CA . ASN A 1 751 ? 62.479 35.127 41.254 1.00 86.57 0 A 1
ATOM 10381 C CA . ASN C 1 751 ? 33.059 -12.797 -13.976 1.00 86.57 0 C 1
ATOM 10382 C C . ASN A 1 751 ? 61.241 34.340 40.848 1.00 86.57 0 A 1
ATOM 10383 C C . ASN C 1 751 ? 32.736 -12.014 -12.711 1.00 86.57 0 C 1
ATOM 10384 O O . ASN A 1 751 ? 60.726 34.515 39.743 1.00 86.57 0 A 1
ATOM 10385 O O . ASN C 1 751 ? 33.383 -12.202 -11.680 1.00 86.57 0 C 1
ATOM 10386 C CB . ASN A 1 751 ? 63.744 34.326 40.947 1.00 86.57 0 A 1
ATOM 10387 C CB . ASN C 1 751 ? 34.012 -11.999 -14.867 1.00 86.57 0 C 1
ATOM 10388 C CG . ASN A 1 751 ? 64.948 35.203 40.693 1.00 86.57 0 A 1
ATOM 10389 C CG . ASN C 1 751 ? 34.870 -12.878 -15.745 1.00 86.57 0 C 1
ATOM 10390 O OD1 . ASN A 1 751 ? 65.170 35.650 39.573 1.00 86.57 0 A 1
ATOM 10391 O OD1 . ASN C 1 751 ? 35.926 -13.339 -15.326 1.00 86.57 0 C 1
ATOM 10392 N ND2 . ASN A 1 751 ? 65.729 35.452 41.737 1.00 86.57 0 A 1
ATOM 10393 N ND2 . ASN C 1 751 ? 34.415 -13.116 -16.969 1.00 86.57 0 C 1
ATOM 10394 N N . LEU A 1 752 ? 60.765 33.468 41.724 1.00 91.77 0 A 1
ATOM 10395 N N . LEU C 1 752 ? 31.750 -11.132 -12.781 1.00 91.77 0 C 1
ATOM 10396 C CA . LEU A 1 752 ? 59.549 32.728 41.428 1.00 91.77 0 A 1
ATOM 10397 C CA . LEU C 1 752 ? 31.347 -10.395 -11.594 1.00 91.77 0 C 1
ATOM 10398 C C . LEU A 1 752 ? 58.351 33.660 41.325 1.00 91.77 0 A 1
ATOM 10399 C C . LEU C 1 752 ? 30.773 -11.328 -10.538 1.00 91.77 0 C 1
ATOM 10400 O O . LEU A 1 752 ? 57.518 33.503 40.428 1.00 91.77 0 A 1
ATOM 10401 O O . LEU C 1 752 ? 31.076 -11.182 -9.351 1.00 91.77 0 C 1
ATOM 10402 C CB . LEU A 1 752 ? 59.305 31.660 42.494 1.00 91.77 0 A 1
ATOM 10403 C CB . LEU C 1 752 ? 30.328 -9.316 -11.961 1.00 91.77 0 C 1
ATOM 10404 C CG . LEU A 1 752 ? 60.249 30.465 42.469 1.00 91.77 0 A 1
ATOM 10405 C CG . LEU C 1 752 ? 30.873 -8.120 -12.734 1.00 91.77 0 C 1
ATOM 10406 C CD1 . LEU A 1 752 ? 60.080 29.629 43.729 1.00 91.77 0 A 1
ATOM 10407 C CD1 . LEU C 1 752 ? 29.731 -7.270 -13.269 1.00 91.77 0 C 1
ATOM 10408 C CD2 . LEU A 1 752 ? 60.011 29.623 41.229 1.00 91.77 0 A 1
ATOM 10409 C CD2 . LEU C 1 752 ? 31.793 -7.293 -11.855 1.00 91.77 0 C 1
ATOM 10410 N N . TYR A 1 753 ? 58.245 34.620 42.230 1.00 88.14 0 A 1
ATOM 10411 N N . TYR C 1 753 ? 29.946 -12.278 -10.946 1.00 88.14 0 C 1
ATOM 10412 C CA . TYR A 1 753 ? 57.148 35.573 42.161 1.00 88.14 0 A 1
ATOM 10413 C CA . TYR C 1 753 ? 29.400 -13.232 -9.994 1.00 88.14 0 C 1
ATOM 10414 C C . TYR A 1 753 ? 57.199 36.386 40.878 1.00 88.14 0 A 1
ATOM 10415 C C . TYR C 1 753 ? 30.497 -14.060 -9.345 1.00 88.14 0 C 1
ATOM 10416 O O . TYR A 1 753 ? 56.165 36.692 40.282 1.00 88.14 0 A 1
ATOM 10417 O O . TYR C 1 753 ? 30.434 -14.373 -8.155 1.00 88.14 0 C 1
ATOM 10418 C CB . TYR A 1 753 ? 57.176 36.508 43.366 1.00 88.14 0 A 1
ATOM 10419 C CB . TYR C 1 753 ? 28.394 -14.153 -10.677 1.00 88.14 0 C 1
ATOM 10420 C CG . TYR A 1 753 ? 56.664 35.888 44.642 1.00 88.14 0 A 1
ATOM 10421 C CG . TYR C 1 753 ? 27.051 -13.518 -10.935 1.00 88.14 0 C 1
ATOM 10422 C CD1 . TYR A 1 753 ? 55.578 35.020 44.630 1.00 88.14 0 A 1
ATOM 10423 C CD1 . TYR C 1 753 ? 26.480 -12.651 -10.011 1.00 88.14 0 C 1
ATOM 10424 C CD2 . TYR A 1 753 ? 57.242 36.195 45.865 1.00 88.14 0 A 1
ATOM 10425 C CD2 . TYR C 1 753 ? 26.334 -13.812 -12.087 1.00 88.14 0 C 1
ATOM 10426 C CE1 . TYR A 1 753 ? 55.096 34.463 45.803 1.00 88.14 0 A 1
ATOM 10427 C CE1 . TYR C 1 753 ? 25.238 -12.081 -10.240 1.00 88.14 0 C 1
ATOM 10428 C CE2 . TYR A 1 753 ? 56.765 35.647 47.039 1.00 88.14 0 A 1
ATOM 10429 C CE2 . TYR C 1 753 ? 25.095 -13.251 -12.319 1.00 88.14 0 C 1
ATOM 10430 C CZ . TYR A 1 753 ? 55.693 34.779 47.006 1.00 88.14 0 A 1
ATOM 10431 C CZ . TYR C 1 753 ? 24.548 -12.383 -11.396 1.00 88.14 0 C 1
ATOM 10432 O OH . TYR A 1 753 ? 55.215 34.238 48.165 1.00 88.14 0 A 1
ATOM 10433 O OH . TYR C 1 753 ? 23.321 -11.828 -11.620 1.00 88.14 0 C 1
ATOM 10434 N N . LYS A 1 754 ? 58.403 36.736 40.434 1.00 84.68 0 A 1
ATOM 10435 N N . LYS C 1 754 ? 31.520 -14.415 -10.117 1.00 84.68 0 C 1
ATOM 10436 C CA . LYS A 1 754 ? 58.539 37.608 39.278 1.00 84.68 0 A 1
ATOM 10437 C CA . LYS C 1 754 ? 32.557 -15.299 -9.610 1.00 84.68 0 C 1
ATOM 10438 C C . LYS A 1 754 ? 58.377 36.866 37.963 1.00 84.68 0 A 1
ATOM 10439 C C . LYS C 1 754 ? 33.580 -14.573 -8.755 1.00 84.68 0 C 1
ATOM 10440 O O . LYS A 1 754 ? 57.776 37.398 37.024 1.00 84.68 0 A 1
ATOM 10441 O O . LYS C 1 754 ? 34.037 -15.116 -7.744 1.00 84.68 0 C 1
ATOM 10442 C CB . LYS A 1 754 ? 59.889 38.324 39.312 1.00 84.68 0 A 1
ATOM 10443 C CB . LYS C 1 754 ? 33.254 -16.016 -10.767 1.00 84.68 0 C 1
ATOM 10444 C CG . LYS A 1 754 ? 60.092 39.320 38.180 1.00 84.68 0 A 1
ATOM 10445 C CG . LYS C 1 754 ? 34.305 -17.024 -10.329 1.00 84.68 0 C 1
ATOM 10446 C CD . LYS A 1 754 ? 61.379 40.104 38.336 1.00 84.68 0 A 1
ATOM 10447 C CD . LYS C 1 754 ? 34.866 -17.806 -11.499 1.00 84.68 0 C 1
ATOM 10448 C CE . LYS A 1 754 ? 61.553 41.120 37.228 1.00 84.68 0 A 1
ATOM 10449 C CE . LYS C 1 754 ? 35.880 -18.835 -11.050 1.00 84.68 0 C 1
ATOM 10450 N NZ . LYS A 1 754 ? 62.790 41.923 37.387 1.00 84.68 1 A 1
ATOM 10451 N NZ . LYS C 1 754 ? 36.411 -19.636 -12.181 1.00 84.68 1 C 1
ATOM 10452 N N . HIS A 1 755 ? 58.882 35.649 37.865 1.00 86.69 0 A 1
ATOM 10453 N N . HIS C 1 755 ? 33.948 -13.357 -9.118 1.00 86.69 0 C 1
ATOM 10454 C CA . HIS A 1 755 ? 58.999 34.964 36.589 1.00 86.69 0 A 1
ATOM 10455 C CA . HIS C 1 755 ? 35.090 -12.686 -8.520 1.00 86.69 0 C 1
ATOM 10456 C C . HIS A 1 755 ? 58.052 33.786 36.409 1.00 86.69 0 A 1
ATOM 10457 C C . HIS C 1 755 ? 34.738 -11.511 -7.619 1.00 86.69 0 C 1
ATOM 10458 O O . HIS A 1 755 ? 58.066 33.164 35.342 1.00 86.69 0 A 1
ATOM 10459 O O . HIS C 1 755 ? 35.648 -10.901 -7.049 1.00 86.69 0 C 1
ATOM 10460 C CB . HIS A 1 755 ? 60.437 34.482 36.374 1.00 86.69 0 A 1
ATOM 10461 C CB . HIS C 1 755 ? 36.055 -12.207 -9.608 1.00 86.69 0 C 1
ATOM 10462 C CG . HIS A 1 755 ? 61.448 35.584 36.346 1.00 86.69 0 A 1
ATOM 10463 C CG . HIS C 1 755 ? 36.617 -13.309 -10.449 1.00 86.69 0 C 1
ATOM 10464 N ND1 . HIS A 1 755 ? 61.459 36.554 35.367 1.00 86.69 0 A 1
ATOM 10465 N ND1 . HIS C 1 755 ? 37.436 -14.290 -9.933 1.00 86.69 0 C 1
ATOM 10466 C CD2 . HIS A 1 755 ? 62.481 35.866 37.171 1.00 86.69 0 A 1
ATOM 10467 C CD2 . HIS C 1 755 ? 36.483 -13.582 -11.766 1.00 86.69 0 C 1
ATOM 10468 C CE1 . HIS A 1 755 ? 62.460 37.383 35.595 1.00 86.69 0 A 1
ATOM 10469 C CE1 . HIS C 1 755 ? 37.780 -15.117 -10.902 1.00 86.69 0 C 1
ATOM 10470 N NE2 . HIS A 1 755 ? 63.095 36.991 36.681 1.00 86.69 0 A 1
ATOM 10471 N NE2 . HIS C 1 755 ? 37.216 -14.713 -12.023 1.00 86.69 0 C 1
ATOM 10472 N N . THR A 1 756 ? 57.242 33.458 37.412 1.00 91.64 0 A 1
ATOM 10473 N N . THR C 1 756 ? 33.460 -11.171 -7.481 1.00 91.64 0 C 1
ATOM 10474 C CA . THR A 1 756 ? 56.301 32.359 37.287 1.00 91.64 0 A 1
ATOM 10475 C CA . THR C 1 756 ? 33.064 -10.074 -6.616 1.00 91.64 0 C 1
ATOM 10476 C C . THR A 1 756 ? 54.919 32.830 37.693 1.00 91.64 0 A 1
ATOM 10477 C C . THR C 1 756 ? 31.969 -10.541 -5.679 1.00 91.64 0 C 1
ATOM 10478 O O . THR A 1 756 ? 54.723 33.967 38.126 1.00 91.64 0 A 1
ATOM 10479 O O . THR C 1 756 ? 31.488 -11.672 -5.757 1.00 91.64 0 C 1
ATOM 10480 C CB . THR A 1 756 ? 56.709 31.159 38.148 1.00 91.64 0 A 1
ATOM 10481 C CB . THR C 1 756 ? 32.575 -8.864 -7.419 1.00 91.64 0 C 1
ATOM 10482 O OG1 . THR A 1 756 ? 56.501 31.470 39.531 1.00 91.64 0 A 1
ATOM 10483 O OG1 . THR C 1 756 ? 31.297 -9.159 -7.996 1.00 91.64 0 C 1
ATOM 10484 C CG2 . THR A 1 756 ? 58.171 30.816 37.927 1.00 91.64 0 A 1
ATOM 10485 C CG2 . THR C 1 756 ? 33.557 -8.524 -8.525 1.00 91.64 0 C 1
ATOM 10486 N N . GLN A 1 757 ? 53.960 31.932 37.563 1.00 89.42 0 A 1
ATOM 10487 N N . GLN C 1 757 ? 31.566 -9.644 -4.798 1.00 89.42 0 C 1
ATOM 10488 C CA . GLN A 1 757 ? 52.596 32.221 37.966 1.00 89.42 0 A 1
ATOM 10489 C CA . GLN C 1 757 ? 30.484 -9.929 -3.872 1.00 89.42 0 C 1
ATOM 10490 C C . GLN A 1 757 ? 52.367 32.013 39.456 1.00 89.42 0 A 1
ATOM 10491 C C . GLN C 1 757 ? 29.111 -9.704 -4.488 1.00 89.42 0 C 1
ATOM 10492 O O . GLN A 1 757 ? 51.221 31.994 39.903 1.00 89.42 0 A 1
ATOM 10493 O O . GLN C 1 757 ? 28.113 -9.679 -3.767 1.00 89.42 0 C 1
ATOM 10494 C CB . GLN A 1 757 ? 51.610 31.374 37.168 1.00 89.42 0 A 1
ATOM 10495 C CB . GLN C 1 757 ? 30.627 -9.090 -2.606 1.00 89.42 0 C 1
ATOM 10496 C CG . GLN A 1 757 ? 51.509 31.759 35.709 1.00 89.42 0 A 1
ATOM 10497 C CG . GLN C 1 757 ? 31.794 -9.492 -1.732 1.00 89.42 0 C 1
ATOM 10498 C CD . GLN A 1 757 ? 50.399 31.019 34.992 1.00 89.42 0 A 1
ATOM 10499 C CD . GLN C 1 757 ? 31.802 -8.760 -0.406 1.00 89.42 0 C 1
ATOM 10500 O OE1 . GLN A 1 757 ? 49.915 29.993 35.457 1.00 89.42 0 A 1
ATOM 10501 O OE1 . GLN C 1 757 ? 31.158 -7.729 -0.245 1.00 89.42 0 C 1
ATOM 10502 N NE2 . GLN A 1 757 ? 49.986 31.544 33.847 1.00 89.42 0 A 1
ATOM 10503 N NE2 . GLN C 1 757 ? 32.534 -9.299 0.559 1.00 89.42 0 C 1
ATOM 10504 N N . LEU A 1 758 ? 53.435 31.856 40.223 1.00 93.29 0 A 1
ATOM 10505 N N . LEU C 1 758 ? 29.047 -9.537 -5.800 1.00 93.29 0 C 1
ATOM 10506 C CA . LEU A 1 758 ? 53.301 31.870 41.672 1.00 93.29 0 A 1
ATOM 10507 C CA . LEU C 1 758 ? 27.758 -9.535 -6.473 1.00 93.29 0 C 1
ATOM 10508 C C . LEU A 1 758 ? 52.711 33.195 42.130 1.00 93.29 0 A 1
ATOM 10509 C C . LEU C 1 758 ? 27.041 -10.855 -6.235 1.00 93.29 0 C 1
ATOM 10510 O O . LEU A 1 758 ? 52.010 33.255 43.143 1.00 93.29 0 A 1
ATOM 10511 O O . LEU C 1 758 ? 25.809 -10.903 -6.196 1.00 93.29 0 C 1
ATOM 10512 C CB . LEU A 1 758 ? 54.651 31.625 42.337 1.00 93.29 0 A 1
ATOM 10513 C CB . LEU C 1 758 ? 27.935 -9.282 -7.967 1.00 93.29 0 C 1
ATOM 10514 C CG . LEU A 1 758 ? 54.629 31.519 43.860 1.00 93.29 0 A 1
ATOM 10515 C CG . LEU C 1 758 ? 26.645 -9.159 -8.774 1.00 93.29 0 C 1
ATOM 10516 C CD1 . LEU A 1 758 ? 53.732 30.383 44.307 1.00 93.29 0 A 1
ATOM 10517 C CD1 . LEU C 1 758 ? 25.793 -8.018 -8.257 1.00 93.29 0 C 1
ATOM 10518 C CD2 . LEU A 1 758 ? 56.040 31.337 44.386 1.00 93.29 0 A 1
ATOM 10519 C CD2 . LEU C 1 758 ? 26.971 -8.971 -10.244 1.00 93.29 0 C 1
ATOM 10520 N N . GLN A 1 759 ? 52.977 34.251 41.385 1.00 89.81 0 A 1
ATOM 10521 N N . GLN C 1 759 ? 27.801 -11.919 -6.061 1.00 89.81 0 C 1
ATOM 10522 C CA . GLN A 1 759 ? 52.287 35.518 41.541 1.00 89.81 0 A 1
ATOM 10523 C CA . GLN C 1 759 ? 27.283 -13.184 -5.574 1.00 89.81 0 C 1
ATOM 10524 C C . GLN A 1 759 ? 51.721 35.927 40.195 1.00 89.81 0 A 1
ATOM 10525 C C . GLN C 1 759 ? 28.102 -13.609 -4.371 1.00 89.81 0 C 1
ATOM 10526 O O . GLN A 1 759 ? 52.429 35.931 39.184 1.00 89.81 0 A 1
ATOM 10527 O O . GLN C 1 759 ? 29.335 -13.624 -4.417 1.00 89.81 0 C 1
ATOM 10528 C CB . GLN A 1 759 ? 53.218 36.602 42.073 1.00 89.81 0 A 1
ATOM 10529 C CB . GLN C 1 759 ? 27.331 -14.262 -6.652 1.00 89.81 0 C 1
ATOM 10530 C CG . GLN A 1 759 ? 52.570 37.967 42.227 1.00 89.81 0 A 1
ATOM 10531 C CG . GLN C 1 759 ? 26.837 -15.625 -6.199 1.00 89.81 0 C 1
ATOM 10532 C CD . GLN A 1 759 ? 53.473 38.976 42.884 1.00 89.81 0 A 1
ATOM 10533 C CD . GLN C 1 759 ? 26.765 -16.627 -7.321 1.00 89.81 0 C 1
ATOM 10534 O OE1 . GLN A 1 759 ? 53.661 38.965 44.094 1.00 89.81 0 A 1
ATOM 10535 O OE1 . GLN C 1 759 ? 25.851 -16.601 -8.135 1.00 89.81 0 C 1
ATOM 10536 N NE2 . GLN A 1 759 ? 54.056 39.858 42.075 1.00 89.81 0 A 1
ATOM 10537 N NE2 . GLN C 1 759 ? 27.753 -17.518 -7.377 1.00 89.81 0 C 1
ATOM 10538 N N . THR A 1 760 ? 50.448 36.273 40.167 1.00 88.57 0 A 1
ATOM 10539 N N . THR C 1 760 ? 27.431 -13.955 -3.289 1.00 88.57 0 C 1
ATOM 10540 C CA . THR A 1 760 ? 49.773 36.670 38.951 1.00 88.57 0 A 1
ATOM 10541 C CA . THR C 1 760 ? 28.082 -14.366 -2.064 1.00 88.57 0 C 1
ATOM 10542 C C . THR A 1 760 ? 48.703 37.688 39.306 1.00 88.57 0 A 1
ATOM 10543 C C . THR C 1 760 ? 27.193 -15.380 -1.364 1.00 88.57 0 C 1
ATOM 10544 O O . THR A 1 760 ? 48.580 38.104 40.463 1.00 88.57 0 A 1
ATOM 10545 O O . THR C 1 760 ? 26.151 -15.783 -1.891 1.00 88.57 0 C 1
ATOM 10546 C CB . THR A 1 760 ? 49.180 35.454 38.219 1.00 88.57 0 A 1
ATOM 10547 C CB . THR C 1 760 ? 28.387 -13.158 -1.161 1.00 88.57 0 C 1
ATOM 10548 O OG1 . THR A 1 760 ? 48.664 35.853 36.947 1.00 88.57 0 A 1
ATOM 10549 O OG1 . THR C 1 760 ? 29.172 -13.572 -0.040 1.00 88.57 0 C 1
ATOM 10550 C CG2 . THR A 1 760 ? 48.088 34.820 39.054 1.00 88.57 0 A 1
ATOM 10551 C CG2 . THR C 1 760 ? 27.099 -12.515 -0.693 1.00 88.57 0 C 1
ATOM 10552 N N . SER A 1 761 ? 47.936 38.088 38.317 1.00 88.58 0 A 1
ATOM 10553 N N . SER C 1 761 ? 27.604 -15.791 -0.186 1.00 88.58 0 C 1
ATOM 10554 C CA . SER A 1 761 ? 46.910 39.101 38.504 1.00 88.58 0 A 1
ATOM 10555 C CA . SER C 1 761 ? 26.881 -16.802 0.568 1.00 88.58 0 C 1
ATOM 10556 C C . SER A 1 761 ? 45.574 38.576 38.022 1.00 88.58 0 A 1
ATOM 10557 C C . SER C 1 761 ? 26.565 -16.282 1.955 1.00 88.58 0 C 1
ATOM 10558 O O . SER A 1 761 ? 45.495 37.913 36.990 1.00 88.58 0 A 1
ATOM 10559 O O . SER C 1 761 ? 27.395 -15.631 2.585 1.00 88.58 0 C 1
ATOM 10560 C CB . SER A 1 761 ? 47.253 40.393 37.760 1.00 88.58 0 A 1
ATOM 10561 C CB . SER C 1 761 ? 27.679 -18.102 0.676 1.00 88.58 0 C 1
ATOM 10562 O OG . SER A 1 761 ? 48.439 40.970 38.263 1.00 88.58 0 A 1
ATOM 10563 O OG . SER C 1 761 ? 27.895 -18.674 -0.597 1.00 88.58 0 C 1
ATOM 10564 N N . PHE A 1 762 ? 44.543 38.870 38.786 1.00 91.41 0 A 1
ATOM 10565 N N . PHE C 1 762 ? 25.361 -16.567 2.404 1.00 91.41 0 C 1
ATOM 10566 C CA . PHE A 1 762 ? 43.178 38.572 38.396 1.00 91.41 0 A 1
ATOM 10567 C CA . PHE C 1 762 ? 24.951 -16.274 3.765 1.00 91.41 0 C 1
ATOM 10568 C C . PHE A 1 762 ? 42.568 39.845 37.834 1.00 91.41 0 A 1
ATOM 10569 C C . PHE C 1 762 ? 25.079 -17.554 4.574 1.00 91.41 0 C 1
ATOM 10570 O O . PHE A 1 762 ? 42.330 40.802 38.574 1.00 91.41 0 A 1
ATOM 10571 O O . PHE C 1 762 ? 24.320 -18.502 4.366 1.00 91.41 0 C 1
ATOM 10572 C CB . PHE A 1 762 ? 42.370 38.054 39.593 1.00 91.41 0 A 1
ATOM 10573 C CB . PHE C 1 762 ? 23.512 -15.743 3.796 1.00 91.41 0 C 1
ATOM 10574 C CG . PHE A 1 762 ? 40.980 37.609 39.246 1.00 91.41 0 A 1
ATOM 10575 C CG . PHE C 1 762 ? 23.053 -15.301 5.155 1.00 91.41 0 C 1
ATOM 10576 C CD1 . PHE A 1 762 ? 39.942 38.523 39.185 1.00 91.41 0 A 1
ATOM 10577 C CD1 . PHE C 1 762 ? 22.532 -16.217 6.055 1.00 91.41 0 C 1
ATOM 10578 C CD2 . PHE A 1 762 ? 40.716 36.279 38.981 1.00 91.41 0 A 1
ATOM 10579 C CD2 . PHE C 1 762 ? 23.145 -13.975 5.529 1.00 91.41 0 C 1
ATOM 10580 C CE1 . PHE A 1 762 ? 38.661 38.116 38.855 1.00 91.41 0 A 1
ATOM 10581 C CE1 . PHE C 1 762 ? 22.117 -15.814 7.312 1.00 91.41 0 C 1
ATOM 10582 C CE2 . PHE A 1 762 ? 39.439 35.868 38.657 1.00 91.41 0 A 1
ATOM 10583 C CE2 . PHE C 1 762 ? 22.728 -13.568 6.780 1.00 91.41 0 C 1
ATOM 10584 C CZ . PHE A 1 762 ? 38.409 36.787 38.595 1.00 91.41 0 A 1
ATOM 10585 C CZ . PHE C 1 762 ? 22.212 -14.488 7.673 1.00 91.41 0 C 1
ATOM 10586 N N . GLY A 1 763 ? 42.361 39.862 36.541 1.00 91.66 0 A 1
ATOM 10587 N N . GLY C 1 763 ? 26.053 -17.585 5.450 1.00 91.66 0 C 1
ATOM 10588 C CA . GLY A 1 763 ? 41.796 41.029 35.897 1.00 91.66 0 A 1
ATOM 10589 C CA . GLY C 1 763 ? 26.275 -18.760 6.266 1.00 91.66 0 C 1
ATOM 10590 C C . GLY A 1 763 ? 40.292 41.073 36.066 1.00 91.66 0 A 1
ATOM 10591 C C . GLY C 1 763 ? 25.317 -18.802 7.438 1.00 91.66 0 C 1
ATOM 10592 O O . GLY A 1 763 ? 39.555 40.565 35.217 1.00 91.66 0 A 1
ATOM 10593 O O . GLY C 1 763 ? 25.635 -18.304 8.520 1.00 91.66 0 C 1
ATOM 10594 N N . ALA A 1 764 ? 39.837 41.681 37.131 1.00 92.96 0 A 1
ATOM 10595 N N . ALA C 1 764 ? 24.169 -19.398 7.237 1.00 92.96 0 C 1
ATOM 10596 C CA . ALA A 1 764 ? 38.414 41.742 37.413 1.00 92.96 0 A 1
ATOM 10597 C CA . ALA C 1 764 ? 23.160 -19.456 8.279 1.00 92.96 0 C 1
ATOM 10598 C C . ALA A 1 764 ? 37.704 42.621 36.393 1.00 92.96 0 A 1
ATOM 10599 C C . ALA C 1 764 ? 23.623 -20.346 9.424 1.00 92.96 0 C 1
ATOM 10600 O O . ALA A 1 764 ? 38.143 43.731 36.089 1.00 92.96 0 A 1
ATOM 10601 O O . ALA C 1 764 ? 24.106 -21.460 9.213 1.00 92.96 0 C 1
ATOM 10602 C CB . ALA A 1 764 ? 38.167 42.265 38.824 1.00 92.96 0 A 1
ATOM 10603 C CB . ALA C 1 764 ? 21.836 -19.963 7.718 1.00 92.96 0 C 1
ATOM 10604 N N . ASN A 1 765 ? 36.613 42.105 35.867 1.00 91.54 0 A 1
ATOM 10605 N N . ASN C 1 765 ? 23.477 -19.836 10.629 1.00 91.54 0 C 1
ATOM 10606 C CA . ASN A 1 765 ? 35.752 42.839 34.951 1.00 91.54 0 A 1
ATOM 10607 C CA . ASN C 1 765 ? 23.772 -20.581 11.844 1.00 91.54 0 C 1
ATOM 10608 C C . ASN A 1 765 ? 34.321 42.485 35.319 1.00 91.54 0 A 1
ATOM 10609 C C . ASN C 1 765 ? 22.690 -20.222 12.849 1.00 91.54 0 C 1
ATOM 10610 O O . ASN A 1 765 ? 33.806 41.444 34.902 1.00 91.54 0 A 1
ATOM 10611 O O . ASN C 1 765 ? 22.770 -19.187 13.514 1.00 91.54 0 C 1
ATOM 10612 C CB . ASN A 1 765 ? 36.063 42.485 33.499 1.00 91.54 0 A 1
ATOM 10613 C CB . ASN C 1 765 ? 25.164 -20.243 12.373 1.00 91.54 0 C 1
ATOM 10614 C CG . ASN A 1 765 ? 35.283 43.341 32.521 1.00 91.54 0 A 1
ATOM 10615 C CG . ASN C 1 765 ? 25.554 -21.110 13.554 1.00 91.54 0 C 1
ATOM 10616 O OD1 . ASN A 1 765 ? 34.677 44.345 32.899 1.00 91.54 0 A 1
ATOM 10617 O OD1 . ASN C 1 765 ? 24.897 -22.111 13.852 1.00 91.54 0 C 1
ATOM 10618 N ND2 . ASN A 1 765 ? 35.298 42.954 31.257 1.00 91.54 0 A 1
ATOM 10619 N ND2 . ASN C 1 765 ? 26.627 -20.738 14.230 1.00 91.54 0 C 1
ATOM 10620 N N . MET A 1 766 ? 33.699 43.344 36.112 1.00 94.08 0 A 1
ATOM 10621 N N . MET C 1 766 ? 21.678 -21.073 12.936 1.00 94.08 0 C 1
ATOM 10622 C CA . MET A 1 766 ? 32.389 43.069 36.695 1.00 94.08 0 A 1
ATOM 10623 C CA . MET C 1 766 ? 20.480 -20.791 13.721 1.00 94.08 0 C 1
ATOM 10624 C C . MET A 1 766 ? 31.296 43.327 35.664 1.00 94.08 0 A 1
ATOM 10625 C C . MET C 1 766 ? 20.750 -21.061 15.197 1.00 94.08 0 C 1
ATOM 10626 O O . MET A 1 766 ? 30.453 44.211 35.837 1.00 94.08 0 A 1
ATOM 10627 O O . MET C 1 766 ? 20.139 -21.942 15.806 1.00 94.08 0 C 1
ATOM 10628 C CB . MET A 1 766 ? 32.182 43.922 37.938 1.00 94.08 0 A 1
ATOM 10629 C CB . MET C 1 766 ? 19.315 -21.630 13.215 1.00 94.08 0 C 1
ATOM 10630 C CG . MET A 1 766 ? 33.380 43.965 38.869 1.00 94.08 0 A 1
ATOM 10631 C CG . MET C 1 766 ? 19.183 -21.662 11.703 1.00 94.08 0 C 1
ATOM 10632 S SD . MET A 1 766 ? 33.612 42.437 39.779 1.00 94.08 0 A 1
ATOM 10633 S SD . MET C 1 766 ? 18.559 -20.124 11.024 1.00 94.08 0 C 1
ATOM 10634 C CE . MET A 1 766 ? 32.435 42.701 41.104 1.00 94.08 0 A 1
ATOM 10635 C CE . MET C 1 766 ? 16.806 -20.372 11.291 1.00 94.08 0 C 1
ATOM 10636 N N . LEU A 1 767 ? 31.316 42.554 34.601 1.00 90.41 0 A 1
ATOM 10637 N N . LEU C 1 767 ? 21.661 -20.300 15.762 1.00 90.41 0 C 1
ATOM 10638 C CA . LEU A 1 767 ? 30.405 42.708 33.482 1.00 90.41 0 A 1
ATOM 10639 C CA . LEU C 1 767 ? 22.104 -20.467 17.134 1.00 90.41 0 C 1
ATOM 10640 C C . LEU A 1 767 ? 29.318 41.646 33.561 1.00 90.41 0 A 1
ATOM 10641 C C . LEU C 1 767 ? 21.459 -19.404 18.010 1.00 90.41 0 C 1
ATOM 10642 O O . LEU A 1 767 ? 29.606 40.449 33.612 1.00 90.41 0 A 1
ATOM 10643 O O . LEU C 1 767 ? 21.584 -18.206 17.748 1.00 90.41 0 C 1
ATOM 10644 C CB . LEU A 1 767 ? 31.159 42.601 32.156 1.00 90.41 0 A 1
ATOM 10645 C CB . LEU C 1 767 ? 23.629 -20.375 17.221 1.00 90.41 0 C 1
ATOM 10646 C CG . LEU A 1 767 ? 30.336 42.739 30.883 1.00 90.41 0 A 1
ATOM 10647 C CG . LEU C 1 767 ? 24.250 -20.527 18.602 1.00 90.41 0 C 1
ATOM 10648 C CD1 . LEU A 1 767 ? 29.756 44.138 30.778 1.00 90.41 0 A 1
ATOM 10649 C CD1 . LEU C 1 767 ? 24.009 -21.928 19.137 1.00 90.41 0 C 1
ATOM 10650 C CD2 . LEU A 1 767 ? 31.184 42.418 29.668 1.00 90.41 0 A 1
ATOM 10651 C CD2 . LEU C 1 767 ? 25.733 -20.220 18.551 1.00 90.41 0 C 1
ATOM 10652 N N . SER A 1 768 ? 28.074 42.095 33.566 1.00 91.92 0 A 1
ATOM 10653 N N . SER C 1 768 ? 20.775 -19.853 19.050 1.00 91.92 0 C 1
ATOM 10654 C CA . SER A 1 768 ? 26.935 41.200 33.657 1.00 91.92 0 A 1
ATOM 10655 C CA . SER C 1 768 ? 20.089 -18.957 19.962 1.00 91.92 0 C 1
ATOM 10656 C C . SER A 1 768 ? 25.824 41.698 32.751 1.00 91.92 0 A 1
ATOM 10657 C C . SER C 1 768 ? 20.242 -19.465 21.384 1.00 91.92 0 C 1
ATOM 10658 O O . SER A 1 768 ? 25.877 42.810 32.215 1.00 91.92 0 A 1
ATOM 10659 O O . SER C 1 768 ? 20.711 -20.583 21.623 1.00 91.92 0 C 1
ATOM 10660 C CB . SER A 1 768 ? 26.435 41.089 35.099 1.00 91.92 0 A 1
ATOM 10661 C CB . SER C 1 768 ? 18.607 -18.830 19.601 1.00 91.92 0 C 1
ATOM 10662 O OG . SER A 1 768 ? 27.471 40.708 35.985 1.00 91.92 0 A 1
ATOM 10663 O OG . SER C 1 768 ? 18.430 -18.439 18.252 1.00 91.92 0 C 1
ATOM 10664 N N . ILE A 1 769 ? 24.835 40.860 32.584 1.00 88.90 0 A 1
ATOM 10665 N N . ILE C 1 769 ? 19.853 -18.630 22.310 1.00 88.90 0 C 1
ATOM 10666 C CA . ILE A 1 769 ? 23.677 41.203 31.778 1.00 88.90 0 A 1
ATOM 10667 C CA . ILE C 1 769 ? 19.898 -18.982 23.719 1.00 88.90 0 C 1
ATOM 10668 C C . ILE A 1 769 ? 22.583 41.717 32.699 1.00 88.90 0 A 1
ATOM 10669 C C . ILE C 1 769 ? 18.527 -19.486 24.134 1.00 88.90 0 C 1
ATOM 10670 O O . ILE A 1 769 ? 22.161 41.027 33.632 1.00 88.90 0 A 1
ATOM 10671 O O . ILE C 1 769 ? 17.520 -18.784 23.986 1.00 88.90 0 C 1
ATOM 10672 C CB . ILE A 1 769 ? 23.189 39.997 30.961 1.00 88.90 0 A 1
ATOM 10673 C CB . ILE C 1 769 ? 20.332 -17.785 24.579 1.00 88.90 0 C 1
ATOM 10674 C CG1 . ILE A 1 769 ? 24.266 39.587 29.953 1.00 88.90 0 A 1
ATOM 10675 C CG1 . ILE C 1 769 ? 21.766 -17.386 24.224 1.00 88.90 0 C 1
ATOM 10676 C CG2 . ILE A 1 769 ? 21.887 40.327 30.253 1.00 88.90 0 A 1
ATOM 10677 C CG2 . ILE C 1 769 ? 20.216 -18.124 26.055 1.00 88.90 0 C 1
ATOM 10678 C CD1 . ILE A 1 769 ? 23.955 38.301 29.224 1.00 88.90 0 A 1
ATOM 10679 C CD1 . ILE C 1 769 ? 22.222 -16.110 24.889 1.00 88.90 0 C 1
ATOM 10680 N N . VAL A 1 770 ? 22.134 42.935 32.429 1.00 91.99 0 A 1
ATOM 10681 N N . VAL C 1 770 ? 18.498 -20.707 24.650 1.00 91.99 0 C 1
ATOM 10682 C CA . VAL A 1 770 ? 21.066 43.567 33.185 1.00 91.99 0 A 1
ATOM 10683 C CA . VAL C 1 770 ? 17.278 -21.330 25.133 1.00 91.99 0 C 1
ATOM 10684 C C . VAL A 1 770 ? 19.939 43.875 32.218 1.00 91.99 0 A 1
ATOM 10685 C C . VAL C 1 770 ? 17.474 -21.649 26.602 1.00 91.99 0 C 1
ATOM 10686 O O . VAL A 1 770 ? 20.100 44.692 31.312 1.00 91.99 0 A 1
ATOM 10687 O O . VAL C 1 770 ? 18.315 -22.476 26.954 1.00 91.99 0 C 1
ATOM 10688 C CB . VAL A 1 770 ? 21.542 44.854 33.885 1.00 91.99 0 A 1
ATOM 10689 C CB . VAL C 1 770 ? 16.935 -22.608 24.345 1.00 91.99 0 C 1
ATOM 10690 C CG1 . VAL A 1 770 ? 20.396 45.485 34.656 1.00 91.99 0 A 1
ATOM 10691 C CG1 . VAL C 1 770 ? 15.659 -23.230 24.885 1.00 91.99 0 C 1
ATOM 10692 C CG2 . VAL A 1 770 ? 22.716 44.546 34.800 1.00 91.99 0 A 1
ATOM 10693 C CG2 . VAL C 1 770 ? 16.807 -22.290 22.865 1.00 91.99 0 C 1
ATOM 10694 N N . ASP A 1 771 ? 18.824 43.208 32.399 1.00 87.68 0 A 1
ATOM 10695 N N . ASP C 1 771 ? 16.724 -20.980 27.445 1.00 87.68 0 C 1
ATOM 10696 C CA . ASP A 1 771 ? 17.677 43.386 31.521 1.00 87.68 0 A 1
ATOM 10697 C CA . ASP C 1 771 ? 16.837 -21.168 28.884 1.00 87.68 0 C 1
ATOM 10698 C C . ASP A 1 771 ? 18.062 43.184 30.062 1.00 87.68 0 A 1
ATOM 10699 C C . ASP C 1 771 ? 18.273 -20.982 29.353 1.00 87.68 0 C 1
ATOM 10700 O O . ASP A 1 771 ? 17.653 43.942 29.178 1.00 87.68 0 A 1
ATOM 10701 O O . ASP C 1 771 ? 18.786 -21.750 30.171 1.00 87.68 0 C 1
ATOM 10702 C CB . ASP A 1 771 ? 17.044 44.764 31.733 1.00 87.68 0 A 1
ATOM 10703 C CB . ASP C 1 771 ? 16.302 -22.544 29.291 1.00 87.68 0 C 1
ATOM 10704 C CG . ASP A 1 771 ? 16.473 44.931 33.123 1.00 87.68 0 A 1
ATOM 10705 C CG . ASP C 1 771 ? 14.823 -22.695 29.016 1.00 87.68 0 C 1
ATOM 10706 O OD1 . ASP A 1 771 ? 15.998 43.929 33.703 1.00 87.68 0 A 1
ATOM 10707 O OD1 . ASP C 1 771 ? 14.088 -21.686 29.106 1.00 87.68 0 C 1
ATOM 10708 O OD2 . ASP A 1 771 ? 16.487 46.070 33.635 1.00 87.68 -1 A 1
ATOM 10709 O OD2 . ASP C 1 771 ? 14.390 -23.828 28.718 1.00 87.68 -1 C 1
ATOM 10710 N N . GLY A 1 772 ? 18.873 42.163 29.807 1.00 84.41 0 A 1
ATOM 10711 C CA . GLY A 1 772 ? 19.273 41.833 28.461 1.00 84.41 0 A 1
ATOM 10712 C C . GLY A 1 772 ? 20.377 42.681 27.879 1.00 84.41 0 A 1
ATOM 10713 O O . GLY A 1 772 ? 20.700 42.524 26.697 1.00 84.41 0 A 1
ATOM 10714 N N . PRO A 1 774 ? 24.418 44.077 28.362 1.00 85.54 0 A 1
ATOM 10715 N N . PRO C 1 774 ? 23.142 -21.895 24.932 1.00 85.54 0 C 1
ATOM 10716 C CA . PRO A 1 774 ? 25.666 43.968 29.118 1.00 85.54 0 A 1
ATOM 10717 C CA . PRO C 1 774 ? 23.185 -21.777 23.474 1.00 85.54 0 C 1
ATOM 10718 C C . PRO A 1 774 ? 26.021 45.293 29.777 1.00 85.54 0 A 1
ATOM 10719 C C . PRO C 1 774 ? 22.813 -23.094 22.810 1.00 85.54 0 C 1
ATOM 10720 O O . PRO A 1 774 ? 25.997 46.344 29.134 1.00 85.54 0 A 1
ATOM 10721 O O . PRO C 1 774 ? 23.329 -24.152 23.173 1.00 85.54 0 C 1
ATOM 10722 C CB . PRO A 1 774 ? 26.698 43.572 28.058 1.00 85.54 0 A 1
ATOM 10723 C CB . PRO C 1 774 ? 24.640 -21.393 23.186 1.00 85.54 0 C 1
ATOM 10724 C CG . PRO A 1 774 ? 25.899 43.041 26.917 1.00 85.54 0 A 1
ATOM 10725 C CG . PRO C 1 774 ? 25.170 -20.875 24.479 1.00 85.54 0 C 1
ATOM 10726 N N . ARG A 1 775 ? 26.365 45.222 31.057 1.00 90.75 0 A 1
ATOM 10727 N N . ARG C 1 775 ? 21.925 -23.009 21.827 1.00 90.75 0 C 1
ATOM 10728 C CA . ARG A 1 775 ? 26.714 46.402 31.824 1.00 90.75 0 A 1
ATOM 10729 C CA . ARG C 1 775 ? 21.459 -24.179 21.110 1.00 90.75 0 C 1
ATOM 10730 C C . ARG A 1 775 ? 27.830 46.066 32.797 1.00 90.75 0 A 1
ATOM 10731 C C . ARG C 1 775 ? 21.251 -23.833 19.647 1.00 90.75 0 C 1
ATOM 10732 O O . ARG A 1 775 ? 27.811 45.018 33.440 1.00 90.75 0 A 1
ATOM 10733 O O . ARG C 1 775 ? 20.710 -22.777 19.321 1.00 90.75 0 C 1
ATOM 10734 C CB . ARG A 1 775 ? 25.513 46.953 32.595 1.00 90.75 0 A 1
ATOM 10735 C CB . ARG C 1 775 ? 20.154 -24.722 21.697 1.00 90.75 0 C 1
ATOM 10736 C CG . ARG A 1 775 ? 24.482 47.658 31.740 1.00 90.75 0 A 1
ATOM 10737 C CG . ARG C 1 775 ? 20.306 -25.437 23.023 1.00 90.75 0 C 1
ATOM 10738 C CD . ARG A 1 775 ? 23.427 48.335 32.599 1.00 90.75 0 A 1
ATOM 10739 C CD . ARG C 1 775 ? 19.005 -26.104 23.438 1.00 90.75 0 C 1
ATOM 10740 N NE . ARG A 1 775 ? 22.573 49.214 31.818 1.00 90.75 0 A 1
ATOM 10741 N NE . ARG C 1 775 ? 19.189 -26.991 24.574 1.00 90.75 0 C 1
ATOM 10742 C CZ . ARG A 1 775 ? 21.450 48.834 31.216 1.00 90.75 0 A 1
ATOM 10743 C CZ . ARG C 1 775 ? 19.089 -26.619 25.847 1.00 90.75 0 C 1
ATOM 10744 N NH1 . ARG A 1 775 ? 21.045 47.578 31.310 1.00 90.75 1 A 1
ATOM 10745 N NH1 . ARG C 1 775 ? 18.802 -25.362 26.144 1.00 90.75 1 C 1
ATOM 10746 N NH2 . ARG A 1 775 ? 20.746 49.717 30.516 1.00 90.75 0 A 1
ATOM 10747 N NH2 . ARG C 1 775 ? 19.286 -27.510 26.812 1.00 90.75 0 C 1
ATOM 10748 N N . THR A 1 776 ? 28.790 46.962 32.889 1.00 91.87 0 A 1
ATOM 10749 N N . THR C 1 776 ? 21.686 -24.727 18.785 1.00 91.87 0 C 1
ATOM 10750 C CA . THR A 1 776 ? 29.833 46.862 33.894 1.00 91.87 0 A 1
ATOM 10751 C CA . THR C 1 776 ? 21.409 -24.616 17.364 1.00 91.87 0 C 1
ATOM 10752 C C . THR A 1 776 ? 29.347 47.555 35.158 1.00 91.87 0 A 1
ATOM 10753 C C . THR C 1 776 ? 20.077 -25.295 17.082 1.00 91.87 0 C 1
ATOM 10754 O O . THR A 1 776 ? 28.978 48.730 35.121 1.00 91.87 0 A 1
ATOM 10755 O O . THR C 1 776 ? 19.896 -26.469 17.405 1.00 91.87 0 C 1
ATOM 10756 C CB . THR A 1 776 ? 31.136 47.490 33.401 1.00 91.87 0 A 1
ATOM 10757 C CB . THR C 1 776 ? 22.523 -25.249 16.534 1.00 91.87 0 C 1
ATOM 10758 O OG1 . THR A 1 776 ? 31.540 46.859 32.176 1.00 91.87 0 A 1
ATOM 10759 O OG1 . THR C 1 776 ? 23.778 -24.632 16.863 1.00 91.87 0 C 1
ATOM 10760 C CG2 . THR A 1 776 ? 32.233 47.321 34.439 1.00 91.87 0 A 1
ATOM 10761 C CG2 . THR C 1 776 ? 22.249 -25.068 15.050 1.00 91.87 0 C 1
ATOM 10762 N N . LEU A 1 777 ? 29.370 46.837 36.265 1.00 94.71 0 A 1
ATOM 10763 N N . LEU C 1 777 ? 19.166 -24.564 16.466 1.00 94.71 0 C 1
ATOM 10764 C CA . LEU A 1 777 ? 28.736 47.289 37.490 1.00 94.71 0 A 1
ATOM 10765 C CA . LEU C 1 777 ? 17.789 -25.002 16.332 1.00 94.71 0 C 1
ATOM 10766 C C . LEU A 1 777 ? 29.732 47.384 38.628 1.00 94.71 0 A 1
ATOM 10767 C C . LEU C 1 777 ? 17.373 -25.083 14.877 1.00 94.71 0 C 1
ATOM 10768 O O . LEU A 1 777 ? 30.722 46.654 38.674 1.00 94.71 0 A 1
ATOM 10769 O O . LEU C 1 777 ? 17.879 -24.353 14.024 1.00 94.71 0 C 1
ATOM 10770 C CB . LEU A 1 777 ? 27.602 46.344 37.889 1.00 94.71 0 A 1
ATOM 10771 C CB . LEU C 1 777 ? 16.848 -24.052 17.074 1.00 94.71 0 C 1
ATOM 10772 C CG . LEU A 1 777 ? 26.498 46.127 36.859 1.00 94.71 0 A 1
ATOM 10773 C CG . LEU C 1 777 ? 17.116 -23.847 18.561 1.00 94.71 0 C 1
ATOM 10774 C CD1 . LEU A 1 777 ? 25.560 45.027 37.324 1.00 94.71 0 A 1
ATOM 10775 C CD1 . LEU C 1 777 ? 16.226 -22.742 19.103 1.00 94.71 0 C 1
ATOM 10776 C CD2 . LEU A 1 777 ? 25.737 47.418 36.616 1.00 94.71 0 A 1
ATOM 10777 C CD2 . LEU C 1 777 ? 16.895 -25.140 19.323 1.00 94.71 0 C 1
ATOM 10778 N N . ARG A 1 778 ? 29.453 48.296 39.542 1.00 94.53 0 A 1
ATOM 10779 N N . ARG C 1 778 ? 16.445 -25.986 14.609 1.00 94.53 0 C 1
ATOM 10780 C CA . ARG A 1 778 ? 30.174 48.351 40.802 1.00 94.53 0 A 1
ATOM 10781 C CA . ARG C 1 778 ? 15.778 -26.025 13.320 1.00 94.53 0 C 1
ATOM 10782 C C . ARG A 1 778 ? 29.689 47.242 41.723 1.00 94.53 0 A 1
ATOM 10783 C C . ARG C 1 778 ? 14.751 -24.906 13.234 1.00 94.53 0 C 1
ATOM 10784 O O . ARG A 1 778 ? 28.663 46.600 41.479 1.00 94.53 0 A 1
ATOM 10785 O O . ARG C 1 778 ? 14.407 -24.267 14.232 1.00 94.53 0 C 1
ATOM 10786 C CB . ARG A 1 778 ? 29.978 49.708 41.478 1.00 94.53 0 A 1
ATOM 10787 C CB . ARG C 1 778 ? 15.091 -27.375 13.108 1.00 94.53 0 C 1
ATOM 10788 C CG . ARG A 1 778 ? 30.358 50.921 40.658 1.00 94.53 0 A 1
ATOM 10789 C CG . ARG C 1 778 ? 15.974 -28.597 13.227 1.00 94.53 0 C 1
ATOM 10790 C CD . ARG A 1 778 ? 30.366 52.168 41.525 1.00 94.53 0 A 1
ATOM 10791 C CD . ARG C 1 778 ? 15.239 -29.834 12.742 1.00 94.53 0 C 1
ATOM 10792 N NE . ARG A 1 778 ? 29.146 52.316 42.311 1.00 94.53 0 A 1
ATOM 10793 N NE . ARG C 1 778 ? 13.915 -29.973 13.339 1.00 94.53 0 C 1
ATOM 10794 C CZ . ARG A 1 778 ? 28.066 52.996 41.926 1.00 94.53 0 A 1
ATOM 10795 C CZ . ARG C 1 778 ? 13.645 -30.658 14.451 1.00 94.53 0 C 1
ATOM 10796 N NH1 . ARG A 1 778 ? 28.052 53.607 40.757 1.00 94.53 1 A 1
ATOM 10797 N NH1 . ARG C 1 778 ? 14.614 -31.282 15.093 1.00 94.53 1 C 1
ATOM 10798 N NH2 . ARG A 1 778 ? 27.007 53.057 42.725 1.00 94.53 0 A 1
ATOM 10799 N NH2 . ARG C 1 778 ? 12.399 -30.709 14.906 1.00 94.53 0 C 1
ATOM 10800 N N . LEU A 1 779 ? 30.419 47.042 42.786 1.00 95.62 0 A 1
ATOM 10801 N N . LEU C 1 779 ? 14.257 -24.694 12.045 1.00 95.62 0 C 1
ATOM 10802 C CA . LEU A 1 779 ? 30.040 46.017 43.751 1.00 95.62 0 A 1
ATOM 10803 C CA . LEU C 1 779 ? 13.251 -23.658 11.846 1.00 95.62 0 C 1
ATOM 10804 C C . LEU A 1 779 ? 28.663 46.290 44.343 1.00 95.62 0 A 1
ATOM 10805 C C . LEU C 1 779 ? 12.004 -23.925 12.679 1.00 95.62 0 C 1
ATOM 10806 O O . LEU A 1 779 ? 27.811 45.399 44.401 1.00 95.62 0 A 1
ATOM 10807 O O . LEU C 1 779 ? 11.501 -23.033 13.369 1.00 95.62 0 C 1
ATOM 10808 C CB . LEU A 1 779 ? 31.089 45.925 44.862 1.00 95.62 0 A 1
ATOM 10809 C CB . LEU C 1 779 ? 12.889 -23.553 10.362 1.00 95.62 0 C 1
ATOM 10810 C CG . LEU A 1 779 ? 30.753 44.967 46.003 1.00 95.62 0 A 1
ATOM 10811 C CG . LEU C 1 779 ? 11.757 -22.582 10.031 1.00 95.62 0 C 1
ATOM 10812 C CD1 . LEU A 1 779 ? 30.703 43.537 45.497 1.00 95.62 0 A 1
ATOM 10813 C CD1 . LEU C 1 779 ? 12.169 -21.158 10.357 1.00 95.62 0 C 1
ATOM 10814 C CD2 . LEU A 1 779 ? 31.764 45.120 47.127 1.00 95.62 0 A 1
ATOM 10815 C CD2 . LEU C 1 779 ? 11.360 -22.723 8.571 1.00 95.62 0 C 1
ATOM 10816 N N . ASP A 1 780 ? 28.422 47.505 44.784 1.00 94.21 0 A 1
ATOM 10817 N N . ASP C 1 780 ? 11.491 -25.134 12.635 1.00 94.21 0 C 1
ATOM 10818 C CA . ASP A 1 780 ? 27.134 47.837 45.365 1.00 94.21 0 A 1
ATOM 10819 C CA . ASP C 1 780 ? 10.301 -25.460 13.399 1.00 94.21 0 C 1
ATOM 10820 C C . ASP A 1 780 ? 26.009 47.695 44.355 1.00 94.21 0 A 1
ATOM 10821 C C . ASP C 1 780 ? 10.539 -25.329 14.893 1.00 94.21 0 C 1
ATOM 10822 O O . ASP A 1 780 ? 24.895 47.306 44.711 1.00 94.21 0 A 1
ATOM 10823 O O . ASP C 1 780 ? 9.640 -24.936 15.638 1.00 94.21 0 C 1
ATOM 10824 C CB . ASP A 1 780 ? 27.153 49.256 45.943 1.00 94.21 0 A 1
ATOM 10825 C CB . ASP C 1 780 ? 9.812 -26.872 13.061 1.00 94.21 0 C 1
ATOM 10826 C CG . ASP A 1 780 ? 27.334 50.308 44.872 1.00 94.21 0 A 1
ATOM 10827 C CG . ASP C 1 780 ? 10.799 -27.937 13.484 1.00 94.21 0 C 1
ATOM 10828 O OD1 . ASP A 1 780 ? 28.274 50.186 44.057 1.00 94.21 0 A 1
ATOM 10829 O OD1 . ASP C 1 780 ? 11.995 -27.823 13.137 1.00 94.21 0 C 1
ATOM 10830 O OD2 . ASP A 1 780 ? 26.535 51.264 44.836 1.00 94.21 -1 A 1
ATOM 10831 O OD2 . ASP C 1 780 ? 10.387 -28.893 14.168 1.00 94.21 -1 C 1
ATOM 10832 N N . GLN A 1 781 ? 26.280 47.995 43.092 1.00 95.11 0 A 1
ATOM 10833 N N . GLN C 1 781 ? 11.745 -25.643 15.350 1.00 95.11 0 C 1
ATOM 10834 C CA . GLN A 1 781 ? 25.253 47.854 42.071 1.00 95.11 0 A 1
ATOM 10835 C CA . GLN C 1 781 ? 12.046 -25.514 16.766 1.00 95.11 0 C 1
ATOM 10836 C C . GLN A 1 781 ? 24.888 46.391 41.852 1.00 95.11 0 A 1
ATOM 10837 C C . GLN C 1 781 ? 12.046 -24.054 17.201 1.00 95.11 0 C 1
ATOM 10838 O O . GLN A 1 781 ? 23.710 46.055 41.698 1.00 95.11 0 A 1
ATOM 10839 O O . GLN C 1 781 ? 11.539 -23.719 18.277 1.00 95.11 0 C 1
ATOM 10840 C CB . GLN A 1 781 ? 25.722 48.496 40.769 1.00 95.11 0 A 1
ATOM 10841 C CB . GLN C 1 781 ? 13.387 -26.171 17.076 1.00 95.11 0 C 1
ATOM 10842 C CG . GLN A 1 781 ? 25.863 50.007 40.854 1.00 95.11 0 A 1
ATOM 10843 C CG . GLN C 1 781 ? 13.379 -27.682 16.902 1.00 95.11 0 C 1
ATOM 10844 C CD . GLN A 1 781 ? 26.493 50.603 39.619 1.00 95.11 0 A 1
ATOM 10845 C CD . GLN C 1 781 ? 14.753 -28.291 17.039 1.00 95.11 0 C 1
ATOM 10846 O OE1 . GLN A 1 781 ? 27.212 49.930 38.888 1.00 95.11 0 A 1
ATOM 10847 O OE1 . GLN C 1 781 ? 15.762 -27.627 16.836 1.00 95.11 0 C 1
ATOM 10848 N NE2 . GLN A 1 781 ? 26.229 51.877 39.378 1.00 95.11 0 A 1
ATOM 10849 N NE2 . GLN C 1 781 ? 14.799 -29.568 17.383 1.00 95.11 0 C 1
ATOM 10850 N N . MET A 1 782 ? 25.881 45.520 41.853 1.00 95.27 0 A 1
ATOM 10851 N N . MET C 1 782 ? 12.592 -23.183 16.372 1.00 95.27 0 C 1
ATOM 10852 C CA . MET A 1 782 ? 25.594 44.100 41.690 1.00 95.27 0 A 1
ATOM 10853 C CA . MET C 1 782 ? 12.587 -21.765 16.711 1.00 95.27 0 C 1
ATOM 10854 C C . MET A 1 782 ? 24.776 43.581 42.862 1.00 95.27 0 A 1
ATOM 10855 C C . MET C 1 782 ? 11.164 -21.232 16.765 1.00 95.27 0 C 1
ATOM 10856 O O . MET A 1 782 ? 23.833 42.799 42.677 1.00 95.27 0 A 1
ATOM 10857 O O . MET C 1 782 ? 10.815 -20.453 17.662 1.00 95.27 0 C 1
ATOM 10858 C CB . MET A 1 782 ? 26.897 43.315 41.547 1.00 95.27 0 A 1
ATOM 10859 C CB . MET C 1 782 ? 13.422 -20.981 15.699 1.00 95.27 0 C 1
ATOM 10860 C CG . MET A 1 782 ? 27.765 43.796 40.395 1.00 95.27 0 A 1
ATOM 10861 C CG . MET C 1 782 ? 14.856 -21.476 15.592 1.00 95.27 0 C 1
ATOM 10862 S SD . MET A 1 782 ? 29.252 42.792 40.171 1.00 95.27 0 A 1
ATOM 10863 S SD . MET C 1 782 ? 15.861 -20.475 14.471 1.00 95.27 0 C 1
ATOM 10864 C CE . MET A 1 782 ? 28.598 41.525 39.089 1.00 95.27 0 A 1
ATOM 10865 C CE . MET C 1 782 ? 16.427 -19.220 15.616 1.00 95.27 0 C 1
ATOM 10866 N N . ILE A 1 783 ? 25.121 43.999 44.064 1.00 95.81 0 A 1
ATOM 10867 N N . ILE C 1 783 ? 10.338 -21.637 15.820 1.00 95.81 0 C 1
ATOM 10868 C CA . ILE A 1 783 ? 24.352 43.596 45.231 1.00 95.81 0 A 1
ATOM 10869 C CA . ILE C 1 783 ? 8.944 -21.221 15.835 1.00 95.81 0 C 1
ATOM 10870 C C . ILE A 1 783 ? 22.953 44.196 45.177 1.00 95.81 0 A 1
ATOM 10871 C C . ILE C 1 783 ? 8.225 -21.821 17.035 1.00 95.81 0 C 1
ATOM 10872 O O . ILE A 1 783 ? 21.968 43.545 45.536 1.00 95.81 0 A 1
ATOM 10873 O O . ILE C 1 783 ? 7.394 -21.166 17.672 1.00 95.81 0 C 1
ATOM 10874 C CB . ILE A 1 783 ? 25.092 43.994 46.520 1.00 95.81 0 A 1
ATOM 10875 C CB . ILE C 1 783 ? 8.260 -21.604 14.511 1.00 95.81 0 C 1
ATOM 10876 C CG1 . ILE A 1 783 ? 26.396 43.194 46.626 1.00 95.81 0 A 1
ATOM 10877 C CG1 . ILE C 1 783 ? 8.885 -20.802 13.364 1.00 95.81 0 C 1
ATOM 10878 C CG2 . ILE A 1 783 ? 24.217 43.766 47.734 1.00 95.81 0 A 1
ATOM 10879 C CG2 . ILE C 1 783 ? 6.767 -21.362 14.588 1.00 95.81 0 C 1
ATOM 10880 C CD1 . ILE A 1 783 ? 27.258 43.588 47.802 1.00 95.81 0 A 1
ATOM 10881 C CD1 . ILE C 1 783 ? 8.363 -21.184 11.999 1.00 95.81 0 C 1
ATOM 10882 N N . CYS A 1 784 ? 22.855 45.430 44.730 1.00 94.06 0 A 1
ATOM 10883 N N . CYS C 1 784 ? 8.535 -23.060 17.353 1.00 94.06 0 C 1
ATOM 10884 C CA . CYS A 1 784 ? 21.555 46.074 44.627 1.00 94.06 0 A 1
ATOM 10885 C CA . CYS C 1 784 ? 7.909 -23.706 18.497 1.00 94.06 0 C 1
ATOM 10886 C C . CYS A 1 784 ? 20.638 45.323 43.665 1.00 94.06 0 A 1
ATOM 10887 C C . CYS C 1 784 ? 8.227 -22.966 19.793 1.00 94.06 0 C 1
ATOM 10888 O O . CYS A 1 784 ? 19.449 45.130 43.946 1.00 94.06 0 A 1
ATOM 10889 O O . CYS C 1 784 ? 7.348 -22.769 20.641 1.00 94.06 0 C 1
ATOM 10890 C CB . CYS A 1 784 ? 21.733 47.529 44.185 1.00 94.06 0 A 1
ATOM 10891 C CB . CYS C 1 784 ? 8.364 -25.165 18.578 1.00 94.06 0 C 1
ATOM 10892 S SG . CYS A 1 784 ? 20.183 48.442 44.011 1.00 94.06 0 A 1
ATOM 10893 S SG . CYS C 1 784 ? 7.659 -26.080 19.968 1.00 94.06 0 C 1
ATOM 10894 N N . TYR A 1 785 ? 21.168 44.895 42.534 1.00 95.65 0 A 1
ATOM 10895 N N . TYR C 1 785 ? 9.469 -22.550 19.965 1.00 95.65 0 C 1
ATOM 10896 C CA . TYR A 1 785 ? 20.356 44.138 41.590 1.00 95.65 0 A 1
ATOM 10897 C CA . TYR C 1 785 ? 9.828 -21.805 21.164 1.00 95.65 0 C 1
ATOM 10898 C C . TYR A 1 785 ? 19.929 42.799 42.177 1.00 95.65 0 A 1
ATOM 10899 C C . TYR C 1 785 ? 9.116 -20.459 21.212 1.00 95.65 0 C 1
ATOM 10900 O O . TYR A 1 785 ? 18.813 42.334 41.932 1.00 95.65 0 A 1
ATOM 10901 O O . TYR C 1 785 ? 8.720 -19.997 22.285 1.00 95.65 0 C 1
ATOM 10902 C CB . TYR A 1 785 ? 21.119 43.932 40.281 1.00 95.65 0 A 1
ATOM 10903 C CB . TYR C 1 785 ? 11.343 -21.613 21.235 1.00 95.65 0 C 1
ATOM 10904 C CG . TYR A 1 785 ? 21.068 45.128 39.364 1.00 95.65 0 A 1
ATOM 10905 C CG . TYR C 1 785 ? 12.074 -22.820 21.767 1.00 95.65 0 C 1
ATOM 10906 C CD1 . TYR A 1 785 ? 19.874 45.515 38.771 1.00 95.65 0 A 1
ATOM 10907 C CD1 . TYR C 1 785 ? 11.921 -23.213 23.090 1.00 95.65 0 C 1
ATOM 10908 C CD2 . TYR A 1 785 ? 22.213 45.861 39.080 1.00 95.65 0 A 1
ATOM 10909 C CD2 . TYR C 1 785 ? 12.927 -23.556 20.955 1.00 95.65 0 C 1
ATOM 10910 C CE1 . TYR A 1 785 ? 19.820 46.611 37.924 1.00 95.65 0 A 1
ATOM 10911 C CE1 . TYR C 1 785 ? 12.591 -24.319 23.588 1.00 95.65 0 C 1
ATOM 10912 C CE2 . TYR A 1 785 ? 22.164 46.953 38.233 1.00 95.65 0 A 1
ATOM 10913 C CE2 . TYR C 1 785 ? 13.601 -24.658 21.449 1.00 95.65 0 C 1
ATOM 10914 C CZ . TYR A 1 785 ? 20.969 47.323 37.659 1.00 95.65 0 A 1
ATOM 10915 C CZ . TYR C 1 785 ? 13.431 -25.034 22.763 1.00 95.65 0 C 1
ATOM 10916 O OH . TYR A 1 785 ? 20.919 48.405 36.818 1.00 95.65 0 A 1
ATOM 10917 O OH . TYR C 1 785 ? 14.100 -26.126 23.254 1.00 95.65 0 C 1
ATOM 10918 N N . TYR A 1 786 ? 20.814 42.177 42.943 1.00 96.24 0 A 1
ATOM 10919 N N . TYR C 1 786 ? 8.959 -19.828 20.057 1.00 96.24 0 C 1
ATOM 10920 C CA . TYR A 1 786 ? 20.423 40.938 43.597 1.00 96.24 0 A 1
ATOM 10921 C CA . TYR C 1 786 ? 8.209 -18.582 20.039 1.00 96.24 0 C 1
ATOM 10922 C C . TYR A 1 786 ? 19.322 41.182 44.625 1.00 96.24 0 A 1
ATOM 10923 C C . TYR C 1 786 ? 6.746 -18.814 20.403 1.00 96.24 0 C 1
ATOM 10924 O O . TYR A 1 786 ? 18.353 40.419 44.705 1.00 96.24 0 A 1
ATOM 10925 O O . TYR C 1 786 ? 6.160 -18.050 21.178 1.00 96.24 0 C 1
ATOM 10926 C CB . TYR A 1 786 ? 21.627 40.271 44.258 1.00 96.24 0 A 1
ATOM 10927 C CB . TYR C 1 786 ? 8.314 -17.907 18.673 1.00 96.24 0 C 1
ATOM 10928 C CG . TYR A 1 786 ? 21.236 39.051 45.053 1.00 96.24 0 A 1
ATOM 10929 C CG . TYR C 1 786 ? 7.446 -16.678 18.577 1.00 96.24 0 C 1
ATOM 10930 C CD1 . TYR A 1 786 ? 20.943 37.850 44.412 1.00 96.24 0 A 1
ATOM 10931 C CD1 . TYR C 1 786 ? 7.836 -15.485 19.179 1.00 96.24 0 C 1
ATOM 10932 C CD2 . TYR A 1 786 ? 21.135 39.104 46.435 1.00 96.24 0 A 1
ATOM 10933 C CD2 . TYR C 1 786 ? 6.229 -16.715 17.912 1.00 96.24 0 C 1
ATOM 10934 C CE1 . TYR A 1 786 ? 20.566 36.733 45.135 1.00 96.24 0 A 1
ATOM 10935 C CE1 . TYR C 1 786 ? 7.035 -14.360 19.110 1.00 96.24 0 C 1
ATOM 10936 C CE2 . TYR A 1 786 ? 20.757 37.986 47.166 1.00 96.24 0 A 1
ATOM 10937 C CE2 . TYR C 1 786 ? 5.421 -15.589 17.840 1.00 96.24 0 C 1
ATOM 10938 C CZ . TYR A 1 786 ? 20.478 36.805 46.508 1.00 96.24 0 A 1
ATOM 10939 C CZ . TYR C 1 786 ? 5.834 -14.416 18.438 1.00 96.24 0 C 1
ATOM 10940 O OH . TYR A 1 786 ? 20.100 35.701 47.229 1.00 96.24 0 A 1
ATOM 10941 O OH . TYR C 1 786 ? 5.033 -13.304 18.371 1.00 96.24 0 C 1
ATOM 10942 N N . VAL A 1 787 ? 19.462 42.236 45.419 1.00 96.17 0 A 1
ATOM 10943 N N . VAL C 1 787 ? 6.145 -19.859 19.849 1.00 96.17 0 C 1
ATOM 10944 C CA . VAL A 1 787 ? 18.443 42.559 46.406 1.00 96.17 0 A 1
ATOM 10945 C CA . VAL C 1 787 ? 4.760 -20.171 20.166 1.00 96.17 0 C 1
ATOM 10946 C C . VAL A 1 787 ? 17.117 42.853 45.720 1.00 96.17 0 A 1
ATOM 10947 C C . VAL C 1 787 ? 4.613 -20.473 21.651 1.00 96.17 0 C 1
ATOM 10948 O O . VAL A 1 787 ? 16.055 42.398 46.157 1.00 96.17 0 A 1
ATOM 10949 O O . VAL C 1 787 ? 3.674 -20.013 22.308 1.00 96.17 0 C 1
ATOM 10950 C CB . VAL A 1 787 ? 18.896 43.743 47.280 1.00 96.17 0 A 1
ATOM 10951 C CB . VAL C 1 787 ? 4.260 -21.345 19.305 1.00 96.17 0 C 1
ATOM 10952 C CG1 . VAL A 1 787 ? 17.743 44.252 48.131 1.00 96.17 0 A 1
ATOM 10953 C CG1 . VAL C 1 787 ? 2.915 -21.844 19.808 1.00 96.17 0 C 1
ATOM 10954 C CG2 . VAL A 1 787 ? 20.065 43.326 48.158 1.00 96.17 0 A 1
ATOM 10955 C CG2 . VAL C 1 787 ? 4.162 -20.917 17.849 1.00 96.17 0 C 1
ATOM 10956 N N . GLU A 1 788 ? 17.170 43.606 44.637 1.00 95.43 0 A 1
ATOM 10957 N N . GLU C 1 788 ? 5.545 -21.238 22.189 1.00 95.43 0 C 1
ATOM 10958 C CA . GLU A 1 788 ? 15.951 43.898 43.901 1.00 95.43 0 A 1
ATOM 10959 C CA . GLU C 1 788 ? 5.498 -21.538 23.611 1.00 95.43 0 C 1
ATOM 10960 C C . GLU A 1 788 ? 15.314 42.619 43.373 1.00 95.43 0 A 1
ATOM 10961 C C . GLU C 1 788 ? 5.608 -20.266 24.440 1.00 95.43 0 C 1
ATOM 10962 O O . GLU A 1 788 ? 14.091 42.463 43.405 1.00 95.43 0 A 1
ATOM 10963 O O . GLU C 1 788 ? 4.919 -20.109 25.451 1.00 95.43 0 C 1
ATOM 10964 C CB . GLU A 1 788 ? 16.259 44.862 42.756 1.00 95.43 0 A 1
ATOM 10965 C CB . GLU C 1 788 ? 6.618 -22.515 23.967 1.00 95.43 0 C 1
ATOM 10966 C CG . GLU A 1 788 ? 15.060 45.234 41.901 1.00 95.43 0 A 1
ATOM 10967 C CG . GLU C 1 788 ? 6.682 -22.897 25.436 1.00 95.43 0 C 1
ATOM 10968 C CD . GLU A 1 788 ? 15.420 46.182 40.777 1.00 95.43 0 A 1
ATOM 10969 C CD . GLU C 1 788 ? 7.812 -23.858 25.738 1.00 95.43 0 C 1
ATOM 10970 O OE1 . GLU A 1 788 ? 16.587 46.626 40.711 1.00 95.43 0 A 1
ATOM 10971 O OE1 . GLU C 1 788 ? 8.497 -24.302 24.791 1.00 95.43 0 C 1
ATOM 10972 O OE2 . GLU A 1 788 ? 14.539 46.488 39.957 1.00 95.43 -1 A 1
ATOM 10973 O OE2 . GLU C 1 788 ? 8.020 -24.173 26.921 1.00 95.43 -1 C 1
ATOM 10974 N N . HIS A 1 789 ? 16.137 41.708 42.893 1.00 97.14 0 A 1
ATOM 10975 N N . HIS C 1 789 ? 6.467 -19.360 24.015 1.00 97.14 0 C 1
ATOM 10976 C CA . HIS A 1 789 ? 15.610 40.440 42.405 1.00 97.14 0 A 1
ATOM 10977 C CA . HIS C 1 789 ? 6.603 -18.097 24.731 1.00 97.14 0 C 1
ATOM 10978 C C . HIS A 1 789 ? 14.966 39.642 43.529 1.00 97.14 0 A 1
ATOM 10979 C C . HIS C 1 789 ? 5.316 -17.287 24.667 1.00 97.14 0 C 1
ATOM 10980 O O . HIS A 1 789 ? 13.896 39.054 43.350 1.00 97.14 0 A 1
ATOM 10981 O O . HIS C 1 789 ? 4.892 -16.701 25.666 1.00 97.14 0 C 1
ATOM 10982 C CB . HIS A 1 789 ? 16.725 39.637 41.737 1.00 97.14 0 A 1
ATOM 10983 C CB . HIS C 1 789 ? 7.777 -17.302 24.162 1.00 97.14 0 C 1
ATOM 10984 C CG . HIS A 1 789 ? 16.305 38.267 41.298 1.00 97.14 0 A 1
ATOM 10985 C CG . HIS C 1 789 ? 7.931 -15.937 24.761 1.00 97.14 0 C 1
ATOM 10986 N ND1 . HIS A 1 789 ? 15.250 38.046 40.446 1.00 97.14 0 A 1
ATOM 10987 N ND1 . HIS C 1 789 ? 8.076 -15.727 26.111 1.00 97.14 0 C 1
ATOM 10988 C CD2 . HIS A 1 789 ? 16.817 37.051 41.600 1.00 97.14 0 A 1
ATOM 10989 C CD2 . HIS C 1 789 ? 7.967 -14.718 24.175 1.00 97.14 0 C 1
ATOM 10990 C CE1 . HIS A 1 789 ? 15.129 36.745 40.241 1.00 97.14 0 A 1
ATOM 10991 C CE1 . HIS C 1 789 ? 8.194 -14.428 26.333 1.00 97.14 0 C 1
ATOM 10992 N NE2 . HIS A 1 789 ? 16.065 36.125 40.926 1.00 97.14 0 A 1
ATOM 10993 N NE2 . HIS C 1 789 ? 8.133 -13.800 25.178 1.00 97.14 0 C 1
ATOM 10994 N N . GLN A 1 790 ? 15.595 39.625 44.690 1.00 97.25 0 A 1
ATOM 10995 N N . GLN C 1 790 ? 4.683 -17.257 23.508 1.00 97.25 0 C 1
ATOM 10996 C CA . GLN A 1 790 ? 15.035 38.884 45.811 1.00 97.25 0 A 1
ATOM 10997 C CA . GLN C 1 790 ? 3.445 -16.502 23.375 1.00 97.25 0 C 1
ATOM 10998 C C . GLN A 1 790 ? 13.739 39.513 46.301 1.00 97.25 0 A 1
ATOM 10999 C C . GLN C 1 790 ? 2.323 -17.126 24.193 1.00 97.25 0 C 1
ATOM 11000 O O . GLN A 1 790 ? 12.815 38.800 46.702 1.00 97.25 0 A 1
ATOM 11001 O O . GLN C 1 790 ? 1.493 -16.409 24.757 1.00 97.25 0 C 1
ATOM 11002 C CB . GLN A 1 790 ? 16.055 38.788 46.944 1.00 97.25 0 A 1
ATOM 11003 C CB . GLN C 1 790 ? 3.048 -16.394 21.904 1.00 97.25 0 C 1
ATOM 11004 C CG . GLN A 1 790 ? 17.240 37.902 46.598 1.00 97.25 0 A 1
ATOM 11005 C CG . GLN C 1 790 ? 3.990 -15.512 21.102 1.00 97.25 0 C 1
ATOM 11006 C CD . GLN A 1 790 ? 16.796 36.527 46.163 1.00 97.25 0 A 1
ATOM 11007 C CD . GLN C 1 790 ? 4.128 -14.142 21.719 1.00 97.25 0 C 1
ATOM 11008 O OE1 . GLN A 1 790 ? 16.186 35.783 46.931 1.00 97.25 0 A 1
ATOM 11009 O OE1 . GLN C 1 790 ? 3.159 -13.389 21.820 1.00 97.25 0 C 1
ATOM 11010 N NE2 . GLN A 1 790 ? 17.078 36.183 44.912 1.00 97.25 0 A 1
ATOM 11011 N NE2 . GLN C 1 790 ? 5.334 -13.812 22.164 1.00 97.25 0 C 1
ATOM 11012 N N . LEU A 1 791 ? 13.657 40.828 46.285 1.00 96.82 0 A 1
ATOM 11013 N N . LEU C 1 791 ? 2.281 -18.442 24.263 1.00 96.82 0 C 1
ATOM 11014 C CA . LEU A 1 791 ? 12.400 41.475 46.632 1.00 96.82 0 A 1
ATOM 11015 C CA . LEU C 1 791 ? 1.300 -19.084 25.126 1.00 96.82 0 C 1
ATOM 11016 C C . LEU A 1 791 ? 11.303 41.085 45.651 1.00 96.82 0 A 1
ATOM 11017 C C . LEU C 1 791 ? 1.533 -18.705 26.582 1.00 96.82 0 C 1
ATOM 11018 O O . LEU A 1 791 ? 10.164 40.831 46.052 1.00 96.82 0 A 1
ATOM 11019 O O . LEU C 1 791 ? 0.580 -18.447 27.323 1.00 96.82 0 C 1
ATOM 11020 C CB . LEU A 1 791 ? 12.579 42.994 46.666 1.00 96.82 0 A 1
ATOM 11021 C CB . LEU C 1 791 ? 1.354 -20.603 24.948 1.00 96.82 0 C 1
ATOM 11022 C CG . LEU A 1 791 ? 13.411 43.548 47.818 1.00 96.82 0 A 1
ATOM 11023 C CG . LEU C 1 791 ? 0.833 -21.143 23.620 1.00 96.82 0 C 1
ATOM 11024 C CD1 . LEU A 1 791 ? 13.716 45.022 47.600 1.00 96.82 0 A 1
ATOM 11025 C CD1 . LEU C 1 791 ? 1.168 -22.620 23.473 1.00 96.82 0 C 1
ATOM 11026 C CD2 . LEU A 1 791 ? 12.687 43.342 49.139 1.00 96.82 0 A 1
ATOM 11027 C CD2 . LEU C 1 791 ? -0.667 -20.922 23.513 1.00 96.82 0 C 1
ATOM 11028 N N . ASP A 1 792 ? 11.649 41.031 44.388 1.00 96.56 0 A 1
ATOM 11029 N N . ASP C 1 792 ? 2.781 -18.666 26.978 1.00 96.56 0 C 1
ATOM 11030 C CA . ASP A 1 792 ? 10.673 40.612 43.391 1.00 96.56 0 A 1
ATOM 11031 C CA . ASP C 1 792 ? 3.094 -18.258 28.341 1.00 96.56 0 C 1
ATOM 11032 C C . ASP A 1 792 ? 10.259 39.161 43.603 1.00 96.56 0 A 1
ATOM 11033 C C . ASP C 1 792 ? 2.705 -16.805 28.583 1.00 96.56 0 C 1
ATOM 11034 O O . ASP A 1 792 ? 9.081 38.820 43.455 1.00 96.56 0 A 1
ATOM 11035 O O . ASP C 1 792 ? 2.192 -16.466 29.655 1.00 96.56 0 C 1
ATOM 11036 C CB . ASP A 1 792 ? 11.244 40.815 41.985 1.00 96.56 0 A 1
ATOM 11037 C CB . ASP C 1 792 ? 4.582 -18.478 28.623 1.00 96.56 0 C 1
ATOM 11038 C CG . ASP A 1 792 ? 10.253 40.453 40.902 1.00 96.56 0 A 1
ATOM 11039 C CG . ASP C 1 792 ? 4.957 -18.128 30.046 1.00 96.56 0 C 1
ATOM 11040 O OD1 . ASP A 1 792 ? 9.171 41.073 40.857 1.00 96.56 0 A 1
ATOM 11041 O OD1 . ASP C 1 792 ? 4.402 -18.748 30.975 1.00 96.56 0 C 1
ATOM 11042 O OD2 . ASP A 1 792 ? 10.561 39.552 40.099 1.00 96.56 -1 A 1
ATOM 11043 O OD2 . ASP C 1 792 ? 5.807 -17.236 30.228 1.00 96.56 -1 C 1
ATOM 11044 N N . VAL A 1 793 ? 11.214 38.304 43.943 1.00 97.14 0 A 1
ATOM 11045 N N . VAL C 1 793 ? 2.946 -15.945 27.602 1.00 97.14 0 C 1
ATOM 11046 C CA . VAL A 1 793 ? 10.903 36.906 44.202 1.00 97.14 0 A 1
ATOM 11047 C CA . VAL C 1 793 ? 2.573 -14.543 27.731 1.00 97.14 0 C 1
ATOM 11048 C C . VAL A 1 793 ? 9.944 36.784 45.379 1.00 97.14 0 A 1
ATOM 11049 C C . VAL C 1 793 ? 1.064 -14.408 27.898 1.00 97.14 0 C 1
ATOM 11050 O O . VAL A 1 793 ? 8.971 36.022 45.335 1.00 97.14 0 A 1
ATOM 11051 O O . VAL C 1 793 ? 0.581 -13.647 28.744 1.00 97.14 0 C 1
ATOM 11052 C CB . VAL A 1 793 ? 12.195 36.100 44.446 1.00 97.14 0 A 1
ATOM 11053 C CB . VAL C 1 793 ? 3.076 -13.735 26.518 1.00 97.14 0 C 1
ATOM 11054 C CG1 . VAL A 1 793 ? 11.873 34.723 44.991 1.00 97.14 0 A 1
ATOM 11055 C CG1 . VAL C 1 793 ? 2.457 -12.351 26.501 1.00 97.14 0 C 1
ATOM 11056 C CG2 . VAL A 1 793 ? 12.989 35.993 43.155 1.00 97.14 0 A 1
ATOM 11057 C CG2 . VAL C 1 793 ? 4.593 -13.642 26.553 1.00 97.14 0 C 1
ATOM 11058 N N . ILE A 1 794 ? 10.201 37.539 46.444 1.00 96.57 0 A 1
ATOM 11059 N N . ILE C 1 794 ? 0.302 -15.151 27.100 1.00 96.57 0 C 1
ATOM 11060 C CA . ILE A 1 794 ? 9.339 37.475 47.615 1.00 96.57 0 A 1
ATOM 11061 C CA . ILE C 1 794 ? -1.148 -15.073 27.189 1.00 96.57 0 C 1
ATOM 11062 C C . ILE A 1 794 ? 7.940 37.969 47.275 1.00 96.57 0 A 1
ATOM 11063 C C . ILE C 1 794 ? -1.627 -15.571 28.545 1.00 96.57 0 C 1
ATOM 11064 O O . ILE A 1 794 ? 6.941 37.372 47.690 1.00 96.57 0 A 1
ATOM 11065 O O . ILE C 1 794 ? -2.511 -14.970 29.163 1.00 96.57 0 C 1
ATOM 11066 C CB . ILE A 1 794 ? 9.948 38.275 48.779 1.00 96.57 0 A 1
ATOM 11067 C CB . ILE C 1 794 ? -1.803 -15.860 26.041 1.00 96.57 0 C 1
ATOM 11068 C CG1 . ILE A 1 794 ? 11.265 37.636 49.231 1.00 96.57 0 A 1
ATOM 11069 C CG1 . ILE C 1 794 ? -1.462 -15.216 24.693 1.00 96.57 0 C 1
ATOM 11070 C CG2 . ILE A 1 794 ? 8.977 38.355 49.939 1.00 96.57 0 A 1
ATOM 11071 C CG2 . ILE C 1 794 ? -3.305 -15.927 26.226 1.00 96.57 0 C 1
ATOM 11072 C CD1 . ILE A 1 794 ? 11.123 36.215 49.720 1.00 96.57 0 A 1
ATOM 11073 C CD1 . ILE C 1 794 ? -1.936 -13.790 24.555 1.00 96.57 0 C 1
ATOM 11074 N N . VAL A 1 795 ? 7.864 39.039 46.512 1.00 96.94 0 A 1
ATOM 11075 N N . VAL C 1 795 ? -1.038 -16.650 29.016 1.00 96.94 0 C 1
ATOM 11076 C CA . VAL A 1 795 ? 6.558 39.559 46.137 1.00 96.94 0 A 1
ATOM 11077 C CA . VAL C 1 795 ? -1.436 -17.174 30.314 1.00 96.94 0 C 1
ATOM 11078 C C . VAL A 1 795 ? 5.793 38.536 45.305 1.00 96.94 0 A 1
ATOM 11079 C C . VAL C 1 795 ? -1.142 -16.161 31.414 1.00 96.94 0 C 1
ATOM 11080 O O . VAL A 1 795 ? 4.612 38.266 45.549 1.00 96.94 0 A 1
ATOM 11081 O O . VAL C 1 795 ? -1.986 -15.888 32.275 1.00 96.94 0 C 1
ATOM 11082 C CB . VAL A 1 795 ? 6.704 40.894 45.385 1.00 96.94 0 A 1
ATOM 11083 C CB . VAL C 1 795 ? -0.738 -18.518 30.591 1.00 96.94 0 C 1
ATOM 11084 C CG1 . VAL A 1 795 ? 5.378 41.298 44.758 1.00 96.94 0 A 1
ATOM 11085 C CG1 . VAL C 1 795 ? -0.935 -18.929 32.042 1.00 96.94 0 C 1
ATOM 11086 C CG2 . VAL A 1 795 ? 7.190 41.980 46.332 1.00 96.94 0 A 1
ATOM 11087 C CG2 . VAL C 1 795 ? -1.280 -19.593 29.661 1.00 96.94 0 C 1
ATOM 11088 N N . ARG A 1 796 ? 6.447 37.961 44.339 1.00 96.96 0 A 1
ATOM 11089 N N . ARG C 1 796 ? 0.028 -15.597 31.392 1.00 96.96 0 C 1
ATOM 11090 C CA . ARG A 1 796 ? 5.769 37.012 43.464 1.00 96.96 0 A 1
ATOM 11091 C CA . ARG C 1 796 ? 0.405 -14.658 32.442 1.00 96.96 0 C 1
ATOM 11092 C C . ARG A 1 796 ? 5.410 35.736 44.206 1.00 96.96 0 A 1
ATOM 11093 C C . ARG C 1 796 ? -0.400 -13.373 32.349 1.00 96.96 0 C 1
ATOM 11094 O O . ARG A 1 796 ? 4.336 35.163 43.979 1.00 96.96 0 A 1
ATOM 11095 O O . ARG C 1 796 ? -0.787 -12.804 33.378 1.00 96.96 0 C 1
ATOM 11096 C CB . ARG A 1 796 ? 6.646 36.718 42.246 1.00 96.96 0 A 1
ATOM 11097 C CB . ARG C 1 796 ? 1.906 -14.378 32.368 1.00 96.96 0 C 1
ATOM 11098 C CG . ARG A 1 796 ? 6.852 37.951 41.373 1.00 96.96 0 A 1
ATOM 11099 C CG . ARG C 1 796 ? 2.739 -15.620 32.662 1.00 96.96 0 C 1
ATOM 11100 C CD . ARG A 1 796 ? 7.889 37.736 40.298 1.00 96.96 0 A 1
ATOM 11101 C CD . ARG C 1 796 ? 4.207 -15.418 32.376 1.00 96.96 0 C 1
ATOM 11102 N NE . ARG A 1 796 ? 7.438 36.826 39.254 1.00 96.96 0 A 1
ATOM 11103 N NE . ARG C 1 796 ? 4.848 -14.520 33.327 1.00 96.96 0 C 1
ATOM 11104 C CZ . ARG A 1 796 ? 7.849 36.856 37.993 1.00 96.96 0 A 1
ATOM 11105 C CZ . ARG C 1 796 ? 6.130 -14.565 33.666 1.00 96.96 0 C 1
ATOM 11106 N NH1 . ARG A 1 796 ? 8.716 37.775 37.603 1.00 96.96 1 A 1
ATOM 11107 N NH1 . ARG C 1 796 ? 6.919 -15.488 33.143 1.00 96.96 1 C 1
ATOM 11108 N NH2 . ARG A 1 796 ? 7.377 35.984 37.118 1.00 96.96 0 A 1
ATOM 11109 N NH2 . ARG C 1 796 ? 6.617 -13.702 34.543 1.00 96.96 0 C 1
ATOM 11110 N N . ARG A 1 797 ? 6.309 35.286 45.076 1.00 96.17 0 A 1
ATOM 11111 N N . ARG C 1 797 ? -0.640 -12.914 31.125 1.00 96.17 0 C 1
ATOM 11112 C CA . ARG A 1 797 ? 5.994 34.107 45.871 1.00 96.17 0 A 1
ATOM 11113 C CA . ARG C 1 797 ? -1.466 -11.725 30.966 1.00 96.17 0 C 1
ATOM 11114 C C . ARG A 1 797 ? 4.810 34.373 46.791 1.00 96.17 0 A 1
ATOM 11115 C C . ARG C 1 797 ? -2.885 -11.981 31.459 1.00 96.17 0 C 1
ATOM 11116 O O . ARG A 1 797 ? 3.905 33.542 46.919 1.00 96.17 0 A 1
ATOM 11117 O O . ARG C 1 797 ? -3.475 -11.149 32.155 1.00 96.17 0 C 1
ATOM 11118 C CB . ARG A 1 797 ? 7.217 33.681 46.689 1.00 96.17 0 A 1
ATOM 11119 C CB . ARG C 1 797 ? -1.486 -11.290 29.496 1.00 96.17 0 C 1
ATOM 11120 C CG . ARG A 1 797 ? 6.985 32.434 47.521 1.00 96.17 0 A 1
ATOM 11121 C CG . ARG C 1 797 ? -2.299 -10.034 29.248 1.00 96.17 0 C 1
ATOM 11122 C CD . ARG A 1 797 ? 8.201 32.104 48.365 1.00 96.17 0 A 1
ATOM 11123 C CD . ARG C 1 797 ? -2.344 -9.695 27.771 1.00 96.17 0 C 1
ATOM 11124 N NE . ARG A 1 797 ? 8.377 33.065 49.449 1.00 96.17 0 A 1
ATOM 11125 N NE . ARG C 1 797 ? -3.168 -10.643 27.028 1.00 96.17 0 C 1
ATOM 11126 C CZ . ARG A 1 797 ? 9.400 33.048 50.304 1.00 96.17 0 A 1
ATOM 11127 C CZ . ARG C 1 797 ? -3.331 -10.616 25.705 1.00 96.17 0 C 1
ATOM 11128 N NH1 . ARG A 1 797 ? 10.337 32.113 50.197 1.00 96.17 1 A 1
ATOM 11129 N NH1 . ARG C 1 797 ? -2.724 -9.682 24.983 1.00 96.17 1 C 1
ATOM 11130 N NH2 . ARG A 1 797 ? 9.473 33.960 51.259 1.00 96.17 0 A 1
ATOM 11131 N NH2 . ARG C 1 797 ? -4.102 -11.517 25.121 1.00 96.17 0 C 1
ATOM 11132 N N . THR A 1 798 ? 4.803 35.528 47.433 1.00 97.01 0 A 1
ATOM 11133 N N . THR C 1 798 ? -3.439 -13.129 31.109 1.00 97.01 0 C 1
ATOM 11134 C CA . THR A 1 798 ? 3.711 35.878 48.326 1.00 97.01 0 A 1
ATOM 11135 C CA . THR C 1 798 ? -4.785 -13.468 31.539 1.00 97.01 0 C 1
ATOM 11136 C C . THR A 1 798 ? 2.410 36.046 47.548 1.00 97.01 0 A 1
ATOM 11137 C C . THR C 1 798 ? -4.839 -13.646 33.053 1.00 97.01 0 C 1
ATOM 11138 O O . THR A 1 798 ? 1.342 35.629 48.012 1.00 97.01 0 A 1
ATOM 11139 O O . THR C 1 798 ? -5.804 -13.224 33.701 1.00 97.01 0 C 1
ATOM 11140 C CB . THR A 1 798 ? 4.047 37.152 49.101 1.00 97.01 0 A 1
ATOM 11141 C CB . THR C 1 798 ? -5.265 -14.734 30.828 1.00 97.01 0 C 1
ATOM 11142 O OG1 . THR A 1 798 ? 5.303 36.987 49.779 1.00 97.01 0 A 1
ATOM 11143 O OG1 . THR C 1 798 ? -5.152 -14.561 29.407 1.00 97.01 0 C 1
ATOM 11144 C CG2 . THR A 1 798 ? 2.967 37.452 50.122 1.00 97.01 0 A 1
ATOM 11145 C CG2 . THR C 1 798 ? -6.712 -15.022 31.180 1.00 97.01 0 C 1
ATOM 11146 N N . THR A 1 799 ? 2.487 36.642 46.377 1.00 96.69 0 A 1
ATOM 11147 N N . THR C 1 799 ? -3.819 -14.255 33.620 1.00 96.69 0 C 1
ATOM 11148 C CA . THR A 1 799 ? 1.303 36.785 45.543 1.00 96.69 0 A 1
ATOM 11149 C CA . THR C 1 799 ? -3.764 -14.407 35.067 1.00 96.69 0 C 1
ATOM 11150 C C . THR A 1 799 ? 0.752 35.422 45.141 1.00 96.69 0 A 1
ATOM 11151 C C . THR C 1 799 ? -3.712 -13.050 35.756 1.00 96.69 0 C 1
ATOM 11152 O O . THR A 1 799 ? -0.463 35.200 45.170 1.00 96.69 0 A 1
ATOM 11153 O O . THR C 1 799 ? -4.393 -12.827 36.763 1.00 96.69 0 C 1
ATOM 11154 C CB . THR A 1 799 ? 1.625 37.620 44.301 1.00 96.69 0 A 1
ATOM 11155 C CB . THR C 1 799 ? -2.553 -15.257 35.465 1.00 96.69 0 C 1
ATOM 11156 O OG1 . THR A 1 799 ? 2.070 38.924 44.708 1.00 96.69 0 A 1
ATOM 11157 O OG1 . THR C 1 799 ? -2.666 -16.556 34.863 1.00 96.69 0 C 1
ATOM 11158 C CG2 . THR A 1 799 ? 0.389 37.764 43.425 1.00 96.69 0 A 1
ATOM 11159 C CG2 . THR C 1 799 ? -2.490 -15.411 36.978 1.00 96.69 0 C 1
ATOM 11160 N N . TYR A 1 800 ? 1.628 34.526 44.762 1.00 96.86 0 A 1
ATOM 11161 N N . TYR C 1 800 ? -2.909 -12.158 35.232 1.00 96.86 0 C 1
ATOM 11162 C CA . TYR A 1 800 ? 1.209 33.179 44.399 1.00 96.86 0 A 1
ATOM 11163 C CA . TYR C 1 800 ? -2.818 -10.815 35.789 1.00 96.86 0 C 1
ATOM 11164 C C . TYR A 1 800 ? 0.525 32.487 45.565 1.00 96.86 0 A 1
ATOM 11165 C C . TYR C 1 800 ? -4.163 -10.110 35.735 1.00 96.86 0 C 1
ATOM 11166 O O . TYR A 1 800 ? -0.550 31.899 45.415 1.00 96.86 0 A 1
ATOM 11167 O O . TYR C 1 800 ? -4.614 -9.523 36.723 1.00 96.86 0 C 1
ATOM 11168 C CB . TYR A 1 800 ? 2.418 32.375 43.918 1.00 96.86 0 A 1
ATOM 11169 C CB . TYR C 1 800 ? -1.751 -10.016 35.039 1.00 96.86 0 C 1
ATOM 11170 C CG . TYR A 1 800 ? 2.141 30.912 43.684 1.00 96.86 0 A 1
ATOM 11171 C CG . TYR C 1 800 ? -1.690 -8.556 35.408 1.00 96.86 0 C 1
ATOM 11172 C CD1 . TYR A 1 800 ? 2.255 29.990 44.722 1.00 96.86 0 A 1
ATOM 11173 C CD1 . TYR C 1 800 ? -2.492 -7.623 34.755 1.00 96.86 0 C 1
ATOM 11174 C CD2 . TYR A 1 800 ? 1.782 30.450 42.428 1.00 96.86 0 A 1
ATOM 11175 C CD2 . TYR C 1 800 ? -0.826 -8.109 36.394 1.00 96.86 0 C 1
ATOM 11176 C CE1 . TYR A 1 800 ? 2.009 28.644 44.514 1.00 96.86 0 A 1
ATOM 11177 C CE1 . TYR C 1 800 ? -2.437 -6.279 35.083 1.00 96.86 0 C 1
ATOM 11178 C CE2 . TYR A 1 800 ? 1.538 29.104 42.210 1.00 96.86 0 A 1
ATOM 11179 C CE2 . TYR C 1 800 ? -0.763 -6.766 36.726 1.00 96.86 0 C 1
ATOM 11180 C CZ . TYR A 1 800 ? 1.652 28.209 43.254 1.00 96.86 0 A 1
ATOM 11181 C CZ . TYR C 1 800 ? -1.569 -5.858 36.069 1.00 96.86 0 C 1
ATOM 11182 O OH . TYR A 1 800 ? 1.409 26.871 43.042 1.00 96.86 0 A 1
ATOM 11183 O OH . TYR C 1 800 ? -1.510 -4.522 36.397 1.00 96.86 0 C 1
ATOM 11184 N N . ARG A 1 801 ? 1.146 32.559 46.734 1.00 96.72 0 A 1
ATOM 11185 N N . ARG C 1 801 ? -4.808 -10.168 34.579 1.00 96.72 0 C 1
ATOM 11186 C CA . ARG A 1 801 ? 0.583 31.895 47.898 1.00 96.72 0 A 1
ATOM 11187 C CA . ARG C 1 801 ? -6.085 -9.491 34.424 1.00 96.72 0 C 1
ATOM 11188 C C . ARG A 1 801 ? -0.719 32.549 48.339 1.00 96.72 0 A 1
ATOM 11189 C C . ARG C 1 801 ? -7.169 -10.140 35.274 1.00 96.72 0 C 1
ATOM 11190 O O . ARG A 1 801 ? -1.638 31.863 48.798 1.00 96.72 0 A 1
ATOM 11191 O O . ARG C 1 801 ? -8.045 -9.449 35.801 1.00 96.72 0 C 1
ATOM 11192 C CB . ARG A 1 801 ? 1.602 31.889 49.034 1.00 96.72 0 A 1
ATOM 11193 C CB . ARG C 1 801 ? -6.485 -9.472 32.952 1.00 96.72 0 C 1
ATOM 11194 C CG . ARG A 1 801 ? 2.815 31.021 48.742 1.00 96.72 0 A 1
ATOM 11195 C CG . ARG C 1 801 ? -5.574 -8.607 32.097 1.00 96.72 0 C 1
ATOM 11196 C CD . ARG A 1 801 ? 3.819 31.056 49.876 1.00 96.72 0 A 1
ATOM 11197 C CD . ARG C 1 801 ? -5.982 -8.629 30.638 1.00 96.72 0 C 1
ATOM 11198 N NE . ARG A 1 801 ? 4.948 30.169 49.622 1.00 96.72 0 A 1
ATOM 11199 N NE . ARG C 1 801 ? -5.147 -7.745 29.833 1.00 96.72 0 C 1
ATOM 11200 C CZ . ARG A 1 801 ? 6.000 30.042 50.418 1.00 96.72 0 A 1
ATOM 11201 C CZ . ARG C 1 801 ? -5.243 -7.609 28.518 1.00 96.72 0 C 1
ATOM 11202 N NH1 . ARG A 1 801 ? 6.085 30.757 51.537 1.00 96.72 1 A 1
ATOM 11203 N NH1 . ARG C 1 801 ? -6.144 -8.311 27.835 1.00 96.72 1 C 1
ATOM 11204 N NH2 . ARG A 1 801 ? 6.974 29.199 50.092 1.00 96.72 0 A 1
ATOM 11205 N NH2 . ARG C 1 801 ? -4.433 -6.770 27.882 1.00 96.72 0 C 1
ATOM 11206 N N . LEU A 1 802 ? -0.789 33.861 48.204 1.00 96.92 0 A 1
ATOM 11207 N N . LEU C 1 802 ? -7.106 -11.453 35.398 1.00 96.92 0 C 1
ATOM 11208 C CA . LEU A 1 802 ? -2.023 34.547 48.556 1.00 96.92 0 A 1
ATOM 11209 C CA . LEU C 1 802 ? -8.078 -12.136 36.239 1.00 96.92 0 C 1
ATOM 11210 C C . LEU A 1 802 ? -3.156 34.139 47.627 1.00 96.92 0 A 1
ATOM 11211 C C . LEU C 1 802 ? -7.908 -11.738 37.697 1.00 96.92 0 C 1
ATOM 11212 O O . LEU A 1 802 ? -4.294 33.950 48.066 1.00 96.92 0 A 1
ATOM 11213 O O . LEU C 1 802 ? -8.893 -11.544 38.416 1.00 96.92 0 C 1
ATOM 11214 C CB . LEU A 1 802 ? -1.820 36.061 48.524 1.00 96.92 0 A 1
ATOM 11215 C CB . LEU C 1 802 ? -7.955 -13.650 36.076 1.00 96.92 0 C 1
ATOM 11216 C CG . LEU A 1 802 ? -3.038 36.923 48.850 1.00 96.92 0 A 1
ATOM 11217 C CG . LEU C 1 802 ? -8.898 -14.507 36.917 1.00 96.92 0 C 1
ATOM 11218 C CD1 . LEU A 1 802 ? -3.579 36.590 50.231 1.00 96.92 0 A 1
ATOM 11219 C CD1 . LEU C 1 802 ? -10.348 -14.159 36.624 1.00 96.92 0 C 1
ATOM 11220 C CD2 . LEU A 1 802 ? -2.680 38.399 48.749 1.00 96.92 0 A 1
ATOM 11221 C CD2 . LEU C 1 802 ? -8.633 -15.985 36.661 1.00 96.92 0 C 1
ATOM 11222 N N . ARG A 1 803 ? -2.841 33.995 46.365 1.00 95.99 0 A 1
ATOM 11223 N N . ARG C 1 803 ? -6.676 -11.609 38.118 1.00 95.99 0 C 1
ATOM 11224 C CA . ARG A 1 803 ? -3.863 33.564 45.429 1.00 95.99 0 A 1
ATOM 11225 C CA . ARG C 1 803 ? -6.440 -11.188 39.487 1.00 95.99 0 C 1
ATOM 11226 C C . ARG A 1 803 ? -4.358 32.162 45.753 1.00 95.99 0 A 1
ATOM 11227 C C . ARG C 1 803 ? -6.968 -9.782 39.736 1.00 95.99 0 C 1
ATOM 11228 O O . ARG A 1 803 ? -5.562 31.899 45.757 1.00 95.99 0 A 1
ATOM 11229 O O . ARG C 1 803 ? -7.623 -9.520 40.747 1.00 95.99 0 C 1
ATOM 11230 C CB . ARG A 1 803 ? -3.325 33.620 43.995 1.00 95.99 0 A 1
ATOM 11231 C CB . ARG C 1 803 ? -4.944 -11.261 39.813 1.00 95.99 0 C 1
ATOM 11232 C CG . ARG A 1 803 ? -4.396 33.385 42.945 1.00 95.99 0 A 1
ATOM 11233 C CG . ARG C 1 803 ? -4.642 -11.038 41.285 1.00 95.99 0 C 1
ATOM 11234 C CD . ARG A 1 803 ? -3.809 33.379 41.538 1.00 95.99 0 A 1
ATOM 11235 C CD . ARG C 1 803 ? -3.142 -11.047 41.555 1.00 95.99 0 C 1
ATOM 11236 N NE . ARG A 1 803 ? -3.247 32.085 41.182 1.00 95.99 0 A 1
ATOM 11237 N NE . ARG C 1 803 ? -2.525 -9.758 41.284 1.00 95.99 0 C 1
ATOM 11238 C CZ . ARG A 1 803 ? -1.970 31.851 40.902 1.00 95.99 0 A 1
ATOM 11239 C CZ . ARG C 1 803 ? -1.595 -9.527 40.365 1.00 95.99 0 C 1
ATOM 11240 N NH1 . ARG A 1 803 ? -1.090 32.843 40.927 1.00 95.99 1 A 1
ATOM 11241 N NH1 . ARG C 1 803 ? -1.148 -10.519 39.606 1.00 95.99 1 C 1
ATOM 11242 N NH2 . ARG A 1 803 ? -1.575 30.628 40.591 1.00 95.99 0 A 1
ATOM 11243 N NH2 . ARG C 1 803 ? -1.107 -8.308 40.210 1.00 95.99 0 C 1
ATOM 11244 N N . LYS A 1 804 ? -3.433 31.262 46.034 1.00 94.89 0 A 1
ATOM 11245 N N . LYS C 1 804 ? -6.693 -8.879 38.812 1.00 94.89 0 C 1
ATOM 11246 C CA . LYS A 1 804 ? -3.828 29.908 46.386 1.00 94.89 0 A 1
ATOM 11247 C CA . LYS C 1 804 ? -7.190 -7.521 38.961 1.00 94.89 0 C 1
ATOM 11248 C C . LYS A 1 804 ? -4.598 29.879 47.699 1.00 94.89 0 A 1
ATOM 11249 C C . LYS C 1 804 ? -8.710 -7.477 38.896 1.00 94.89 0 C 1
ATOM 11250 O O . LYS A 1 804 ? -5.555 29.114 47.854 1.00 94.89 0 A 1
ATOM 11251 O O . LYS C 1 804 ? -9.353 -6.711 39.620 1.00 94.89 0 C 1
ATOM 11252 C CB . LYS A 1 804 ? -2.596 29.006 46.465 1.00 94.89 0 A 1
ATOM 11253 C CB . LYS C 1 804 ? -6.579 -6.619 37.890 1.00 94.89 0 C 1
ATOM 11254 C CG . LYS A 1 804 ? -1.905 28.802 45.132 1.00 94.89 0 A 1
ATOM 11255 C CG . LYS C 1 804 ? -5.082 -6.430 38.034 1.00 94.89 0 C 1
ATOM 11256 C CD . LYS A 1 804 ? -2.813 28.067 44.148 1.00 94.89 0 A 1
ATOM 11257 C CD . LYS C 1 804 ? -4.742 -5.707 39.335 1.00 94.89 0 C 1
ATOM 11258 C CE . LYS A 1 804 ? -2.119 27.810 42.833 1.00 94.89 0 A 1
ATOM 11259 C CE . LYS C 1 804 ? -3.259 -5.464 39.468 1.00 94.89 0 C 1
ATOM 11260 N NZ . LYS A 1 804 ? -3.019 27.122 41.856 1.00 94.89 1 A 1
ATOM 11261 N NZ . LYS C 1 804 ? -2.920 -4.788 40.758 1.00 94.89 1 C 1
ATOM 11262 N N . ALA A 1 805 ? -4.195 30.702 48.653 1.00 95.67 0 A 1
ATOM 11263 N N . ALA C 1 805 ? -9.301 -8.290 38.035 1.00 95.67 0 C 1
ATOM 11264 C CA . ALA A 1 805 ? -4.914 30.769 49.915 1.00 95.67 0 A 1
ATOM 11265 C CA . ALA C 1 805 ? -10.752 -8.342 37.954 1.00 95.67 0 C 1
ATOM 11266 C C . ALA A 1 805 ? -6.324 31.307 49.713 1.00 95.67 0 A 1
ATOM 11267 C C . ALA C 1 805 ? -11.353 -8.883 39.243 1.00 95.67 0 C 1
ATOM 11268 O O . ALA A 1 805 ? -7.274 30.810 50.323 1.00 95.67 0 A 1
ATOM 11269 O O . ALA C 1 805 ? -12.376 -8.379 39.713 1.00 95.67 0 C 1
ATOM 11270 C CB . ALA A 1 805 ? -4.149 31.629 50.916 1.00 95.67 0 A 1
ATOM 11271 C CB . ALA C 1 805 ? -11.185 -9.191 36.761 1.00 95.67 0 C 1
ATOM 11272 N N . ASN A 1 806 ? -6.467 32.309 48.869 1.00 95.45 0 A 1
ATOM 11273 N N . ASN C 1 806 ? -10.731 -9.894 39.815 1.00 95.45 0 C 1
ATOM 11274 C CA . ASN A 1 806 ? -7.791 32.836 48.591 1.00 95.45 0 A 1
ATOM 11275 C CA . ASN C 1 806 ? -11.221 -10.424 41.075 1.00 95.45 0 C 1
ATOM 11276 C C . ASN A 1 806 ? -8.665 31.809 47.881 1.00 95.45 0 A 1
ATOM 11277 C C . ASN C 1 806 ? -11.090 -9.405 42.201 1.00 95.45 0 C 1
ATOM 11278 O O . ASN A 1 806 ? -9.871 31.727 48.144 1.00 95.45 0 A 1
ATOM 11279 O O . ASN C 1 806 ? -11.964 -9.321 43.071 1.00 95.45 0 C 1
ATOM 11280 C CB . ASN A 1 806 ? -7.683 34.114 47.755 1.00 95.45 0 A 1
ATOM 11281 C CB . ASN C 1 806 ? -10.473 -11.712 41.430 1.00 95.45 0 C 1
ATOM 11282 C CG . ASN A 1 806 ? -7.289 35.318 48.581 1.00 95.45 0 A 1
ATOM 11283 C CG . ASN C 1 806 ? -10.965 -12.906 40.643 1.00 95.45 0 C 1
ATOM 11284 O OD1 . ASN A 1 806 ? -7.691 35.444 49.733 1.00 95.45 0 A 1
ATOM 11285 O OD1 . ASN C 1 806 ? -12.151 -13.019 40.355 1.00 95.45 0 C 1
ATOM 11286 N ND2 . ASN A 1 806 ? -6.513 36.214 47.988 1.00 95.45 0 A 1
ATOM 11287 N ND2 . ASN C 1 806 ? -10.053 -13.808 40.308 1.00 95.45 0 C 1
ATOM 11288 N N . GLU A 1 807 ? -8.053 31.044 46.990 1.00 93.10 0 A 1
ATOM 11289 N N . GLU C 1 807 ? -10.001 -8.651 42.175 1.00 93.10 0 C 1
ATOM 11290 C CA . GLU A 1 807 ? -8.816 30.001 46.315 1.00 93.10 0 A 1
ATOM 11291 C CA . GLU C 1 807 ? -9.839 -7.616 43.189 1.00 93.10 0 C 1
ATOM 11292 C C . GLU A 1 807 ? -9.339 28.972 47.310 1.00 93.10 0 A 1
ATOM 11293 C C . GLU C 1 807 ? -10.949 -6.575 43.094 1.00 93.10 0 C 1
ATOM 11294 O O . GLU A 1 807 ? -10.497 28.548 47.237 1.00 93.10 0 A 1
ATOM 11295 O O . GLU C 1 807 ? -11.511 -6.153 44.109 1.00 93.10 0 C 1
ATOM 11296 C CB . GLU A 1 807 ? -7.953 29.330 45.249 1.00 93.10 0 A 1
ATOM 11297 C CB . GLU C 1 807 ? -8.469 -6.957 43.047 1.00 93.10 0 C 1
ATOM 11298 C CG . GLU A 1 807 ? -7.604 30.231 44.077 1.00 93.10 0 A 1
ATOM 11299 C CG . GLU C 1 807 ? -7.303 -7.871 43.384 1.00 93.10 0 C 1
ATOM 11300 C CD . GLU A 1 807 ? -6.634 29.583 43.111 1.00 93.10 0 A 1
ATOM 11301 C CD . GLU C 1 807 ? -5.960 -7.234 43.098 1.00 93.10 0 C 1
ATOM 11302 O OE1 . GLU A 1 807 ? -6.168 28.458 43.388 1.00 93.10 0 A 1
ATOM 11303 O OE1 . GLU C 1 807 ? -5.929 -6.106 42.563 1.00 93.10 0 C 1
ATOM 11304 O OE2 . GLU A 1 807 ? -6.327 30.203 42.077 1.00 93.10 -1 A 1
ATOM 11305 O OE2 . GLU C 1 807 ? -4.930 -7.866 43.397 1.00 93.10 -1 C 1
ATOM 11306 N N . ARG A 1 808 ? -8.506 28.575 48.256 1.00 92.01 0 A 1
ATOM 11307 N N . ARG C 1 808 ? -11.287 -6.167 41.883 1.00 92.01 0 C 1
ATOM 11308 C CA . ARG A 1 808 ? -8.944 27.623 49.261 1.00 92.01 0 A 1
ATOM 11309 C CA . ARG C 1 808 ? -12.359 -5.204 41.712 1.00 92.01 0 C 1
ATOM 11310 C C . ARG A 1 808 ? -9.945 28.251 50.220 1.00 92.01 0 A 1
ATOM 11311 C C . ARG C 1 808 ? -13.715 -5.822 42.029 1.00 92.01 0 C 1
ATOM 11312 O O . ARG A 1 808 ? -10.922 27.613 50.619 1.00 92.01 0 A 1
ATOM 11313 O O . ARG C 1 808 ? -14.573 -5.178 42.636 1.00 92.01 0 C 1
ATOM 11314 C CB . ARG A 1 808 ? -7.747 27.065 50.024 1.00 92.01 0 A 1
ATOM 11315 C CB . ARG C 1 808 ? -12.345 -4.637 40.296 1.00 92.01 0 C 1
ATOM 11316 C CG . ARG A 1 808 ? -8.115 25.961 50.993 1.00 92.01 0 A 1
ATOM 11317 C CG . ARG C 1 808 ? -13.349 -3.522 40.086 1.00 92.01 0 C 1
ATOM 11318 C CD . ARG A 1 808 ? -6.897 25.347 51.650 1.00 92.01 0 A 1
ATOM 11319 C CD . ARG C 1 808 ? -13.233 -2.901 38.711 1.00 92.01 0 C 1
ATOM 11320 N NE . ARG A 1 808 ? -7.243 24.196 52.469 1.00 92.01 0 A 1
ATOM 11321 N NE . ARG C 1 808 ? -14.098 -1.741 38.564 1.00 92.01 0 C 1
ATOM 11322 C CZ . ARG A 1 808 ? -7.625 24.254 53.737 1.00 92.01 0 A 1
ATOM 11323 C CZ . ARG C 1 808 ? -15.370 -1.784 38.197 1.00 92.01 0 C 1
ATOM 11324 N NH1 . ARG A 1 808 ? -7.720 25.430 54.341 1.00 92.01 1 A 1
ATOM 11325 N NH1 . ARG C 1 808 ? -15.941 -2.953 37.941 1.00 92.01 1 C 1
ATOM 11326 N NH2 . ARG A 1 808 ? -7.927 23.137 54.391 1.00 92.01 0 A 1
ATOM 11327 N NH2 . ARG C 1 808 ? -16.073 -0.660 38.101 1.00 92.01 0 C 1
ATOM 11328 N N . ALA A 1 809 ? -9.714 29.492 50.603 1.00 94.36 0 A 1
ATOM 11329 N N . ALA C 1 809 ? -13.923 -7.058 41.619 1.00 94.36 0 C 1
ATOM 11330 C CA . ALA A 1 809 ? -10.637 30.170 51.498 1.00 94.36 0 A 1
ATOM 11331 C CA . ALA C 1 809 ? -15.181 -7.725 41.904 1.00 94.36 0 C 1
ATOM 11332 C C . ALA A 1 809 ? -12.009 30.328 50.862 1.00 94.36 0 A 1
ATOM 11333 C C . ALA C 1 809 ? -15.393 -7.891 43.400 1.00 94.36 0 C 1
ATOM 11334 O O . ALA A 1 809 ? -13.026 30.260 51.556 1.00 94.36 0 A 1
ATOM 11335 O O . ALA C 1 809 ? -16.528 -7.815 43.878 1.00 94.36 0 C 1
ATOM 11336 C CB . ALA A 1 809 ? -10.081 31.531 51.901 1.00 94.36 0 A 1
ATOM 11337 C CB . ALA C 1 809 ? -15.231 -9.081 41.210 1.00 94.36 0 C 1
ATOM 11338 N N . HIS A 1 810 ? -11.993 30.539 49.570 1.00 93.89 0 A 1
ATOM 11339 N N . HIS C 1 810 ? -14.303 -8.116 44.087 1.00 93.89 0 C 1
ATOM 11340 C CA . HIS A 1 810 ? -13.266 30.662 48.876 1.00 93.89 0 A 1
ATOM 11341 C CA . HIS C 1 810 ? -14.411 -8.248 45.532 1.00 93.89 0 C 1
ATOM 11342 C C . HIS A 1 810 ? -14.112 29.405 49.045 1.00 93.89 0 A 1
ATOM 11343 C C . HIS C 1 810 ? -15.000 -6.988 46.158 1.00 93.89 0 C 1
ATOM 11344 O O . HIS A 1 810 ? -15.315 29.483 49.319 1.00 93.89 0 A 1
ATOM 11345 O O . HIS C 1 810 ? -15.884 -7.064 47.020 1.00 93.89 0 C 1
ATOM 11346 C CB . HIS A 1 810 ? -13.011 30.954 47.397 1.00 93.89 0 A 1
ATOM 11347 C CB . HIS C 1 810 ? -13.034 -8.557 46.118 1.00 93.89 0 C 1
ATOM 11348 C CG . HIS A 1 810 ? -14.260 31.095 46.589 1.00 93.89 0 A 1
ATOM 11349 C CG . HIS C 1 810 ? -13.034 -8.706 47.606 1.00 93.89 0 C 1
ATOM 11350 N ND1 . HIS A 1 810 ? -15.105 32.174 46.710 1.00 93.89 0 A 1
ATOM 11351 N ND1 . HIS C 1 810 ? -13.605 -9.784 48.242 1.00 93.89 0 C 1
ATOM 11352 C CD2 . HIS A 1 810 ? -14.792 30.296 45.637 1.00 93.89 0 A 1
ATOM 11353 C CD2 . HIS C 1 810 ? -12.516 -7.918 48.574 1.00 93.89 0 C 1
ATOM 11354 C CE1 . HIS A 1 810 ? -16.108 32.029 45.869 1.00 93.89 0 A 1
ATOM 11355 C CE1 . HIS C 1 810 ? -13.442 -9.649 49.543 1.00 93.89 0 C 1
ATOM 11356 N NE2 . HIS A 1 810 ? -15.947 30.898 45.209 1.00 93.89 0 A 1
ATOM 11357 N NE2 . HIS C 1 810 ? -12.788 -8.526 49.772 1.00 93.89 0 C 1
ATOM 11358 N N . ILE A 1 811 ? -13.506 28.265 48.903 1.00 90.92 0 A 1
ATOM 11359 N N . ILE C 1 811 ? -14.542 -5.850 45.734 1.00 90.92 0 C 1
ATOM 11360 C CA . ILE A 1 811 ? -14.226 27.016 49.105 1.00 90.92 0 A 1
ATOM 11361 C CA . ILE C 1 811 ? -15.090 -4.599 46.237 1.00 90.92 0 C 1
ATOM 11362 C C . ILE A 1 811 ? -14.644 26.873 50.561 1.00 90.92 0 A 1
ATOM 11363 C C . ILE C 1 811 ? -16.538 -4.439 45.798 1.00 90.92 0 C 1
ATOM 11364 O O . ILE A 1 811 ? -15.782 26.495 50.857 1.00 90.92 0 A 1
ATOM 11365 O O . ILE C 1 811 ? -17.400 -4.058 46.596 1.00 90.92 0 C 1
ATOM 11366 C CB . ILE A 1 811 ? -13.368 25.822 48.658 1.00 90.92 0 A 1
ATOM 11367 C CB . ILE C 1 811 ? -14.237 -3.410 45.766 1.00 90.92 0 C 1
ATOM 11368 C CG1 . ILE A 1 811 ? -12.990 25.957 47.184 1.00 90.92 0 A 1
ATOM 11369 C CG1 . ILE C 1 811 ? -12.795 -3.562 46.248 1.00 90.92 0 C 1
ATOM 11370 C CG2 . ILE A 1 811 ? -14.099 24.518 48.918 1.00 90.92 0 A 1
ATOM 11371 C CG2 . ILE C 1 811 ? -14.840 -2.103 46.247 1.00 90.92 0 C 1
ATOM 11372 C CD1 . ILE A 1 811 ? -14.166 25.987 46.250 1.00 90.92 0 A 1
ATOM 11373 C CD1 . ILE C 1 811 ? -12.649 -3.602 47.743 1.00 90.92 0 C 1
ATOM 11374 N N . LEU A 1 812 ? -13.761 27.173 51.466 1.00 91.90 0 A 1
ATOM 11375 N N . LEU C 1 812 ? -16.821 -4.729 44.564 1.00 91.90 0 C 1
ATOM 11376 C CA . LEU A 1 812 ? -14.064 27.018 52.880 1.00 91.90 0 A 1
ATOM 11377 C CA . LEU C 1 812 ? -18.172 -4.558 44.052 1.00 91.90 0 C 1
ATOM 11378 C C . LEU A 1 812 ? -15.185 27.950 53.323 1.00 91.90 0 A 1
ATOM 11379 C C . LEU C 1 812 ? -19.162 -5.485 44.747 1.00 91.90 0 C 1
ATOM 11380 O O . LEU A 1 812 ? -16.002 27.576 54.168 1.00 91.90 0 A 1
ATOM 11381 O O . LEU C 1 812 ? -20.311 -5.101 44.978 1.00 91.90 0 C 1
ATOM 11382 C CB . LEU A 1 812 ? -12.810 27.255 53.717 1.00 91.90 0 A 1
ATOM 11383 C CB . LEU C 1 812 ? -18.197 -4.785 42.543 1.00 91.90 0 C 1
ATOM 11384 C CG . LEU A 1 812 ? -11.718 26.197 53.591 1.00 91.90 0 A 1
ATOM 11385 C CG . LEU C 1 812 ? -17.488 -3.729 41.700 1.00 91.90 0 C 1
ATOM 11386 C CD1 . LEU A 1 812 ? -10.497 26.597 54.410 1.00 91.90 0 A 1
ATOM 11387 C CD1 . LEU C 1 812 ? -17.517 -4.119 40.229 1.00 91.90 0 C 1
ATOM 11388 C CD2 . LEU A 1 812 ? -12.241 24.843 54.031 1.00 91.90 0 A 1
ATOM 11389 C CD2 . LEU C 1 812 ? -18.129 -2.370 41.910 1.00 91.90 0 C 1
ATOM 11390 N N . ARG A 1 813 ? -15.247 29.149 52.775 1.00 93.42 0 A 1
ATOM 11391 N N . ARG C 1 813 ? -18.747 -6.690 45.089 1.00 93.42 0 C 1
ATOM 11392 C CA . ARG A 1 813 ? -16.319 30.069 53.127 1.00 93.42 0 A 1
ATOM 11393 C CA . ARG C 1 813 ? -19.633 -7.606 45.793 1.00 93.42 0 C 1
ATOM 11394 C C . ARG A 1 813 ? -17.673 29.511 52.723 1.00 93.42 0 A 1
ATOM 11395 C C . ARG C 1 813 ? -20.023 -7.053 47.153 1.00 93.42 0 C 1
ATOM 11396 O O . ARG A 1 813 ? -18.652 29.608 53.473 1.00 93.42 0 A 1
ATOM 11397 O O . ARG C 1 813 ? -21.185 -7.142 47.568 1.00 93.42 0 C 1
ATOM 11398 C CB . ARG A 1 813 ? -16.087 31.439 52.494 1.00 93.42 0 A 1
ATOM 11399 C CB . ARG C 1 813 ? -18.988 -8.983 45.933 1.00 93.42 0 C 1
ATOM 11400 C CG . ARG A 1 813 ? -14.871 32.173 53.032 1.00 93.42 0 A 1
ATOM 11401 C CG . ARG C 1 813 ? -18.787 -9.710 44.615 1.00 93.42 0 C 1
ATOM 11402 C CD . ARG A 1 813 ? -14.755 33.576 52.453 1.00 93.42 0 A 1
ATOM 11403 C CD . ARG C 1 813 ? -18.251 -11.120 44.823 1.00 93.42 0 C 1
ATOM 11404 N NE . ARG A 1 813 ? -13.498 34.214 52.831 1.00 93.42 0 A 1
ATOM 11405 N NE . ARG C 1 813 ? -17.893 -11.754 43.559 1.00 93.42 0 C 1
ATOM 11406 C CZ . ARG A 1 813 ? -12.476 34.393 52.002 1.00 93.42 0 A 1
ATOM 11407 C CZ . ARG C 1 813 ? -16.643 -11.943 43.149 1.00 93.42 0 C 1
ATOM 11408 N NH1 . ARG A 1 813 ? -12.559 33.992 50.739 1.00 93.42 1 A 1
ATOM 11409 N NH1 . ARG C 1 813 ? -15.624 -11.556 43.907 1.00 93.42 1 C 1
ATOM 11410 N NH2 . ARG A 1 813 ? -11.365 34.965 52.440 1.00 93.42 0 A 1
ATOM 11411 N NH2 . ARG C 1 813 ? -16.414 -12.509 41.974 1.00 93.42 0 C 1
ATOM 11412 N N . GLY A 1 814 ? -17.703 28.915 51.559 1.00 91.26 0 A 1
ATOM 11413 N N . GLY C 1 814 ? -19.056 -6.470 47.813 1.00 91.26 0 C 1
ATOM 11414 C CA . GLY A 1 814 ? -18.943 28.278 51.163 1.00 91.26 0 A 1
ATOM 11415 C CA . GLY C 1 814 ? -19.390 -5.837 49.074 1.00 91.26 0 C 1
ATOM 11416 C C . GLY A 1 814 ? -19.306 27.109 52.050 1.00 91.26 0 A 1
ATOM 11417 C C . GLY C 1 814 ? -20.321 -4.658 48.904 1.00 91.26 0 C 1
ATOM 11418 O O . GLY A 1 814 ? -20.478 26.920 52.398 1.00 91.26 0 A 1
ATOM 11419 O O . GLY C 1 814 ? -21.247 -4.466 49.701 1.00 91.26 0 C 1
ATOM 11420 N N . LEU A 1 815 ? -18.317 26.336 52.430 1.00 88.38 0 A 1
ATOM 11421 N N . LEU C 1 815 ? -20.096 -3.882 47.873 1.00 88.38 0 C 1
ATOM 11422 C CA . LEU A 1 815 ? -18.581 25.216 53.316 1.00 88.38 0 A 1
ATOM 11423 C CA . LEU C 1 815 ? -20.973 -2.751 47.620 1.00 88.38 0 C 1
ATOM 11424 C C . LEU A 1 815 ? -19.073 25.688 54.674 1.00 88.38 0 A 1
ATOM 11425 C C . LEU C 1 815 ? -22.385 -3.208 47.294 1.00 88.38 0 C 1
ATOM 11426 O O . LEU A 1 815 ? -19.953 25.058 55.273 1.00 88.38 0 A 1
ATOM 11427 O O . LEU C 1 815 ? -23.359 -2.571 47.711 1.00 88.38 0 C 1
ATOM 11428 C CB . LEU A 1 815 ? -17.329 24.357 53.470 1.00 88.38 0 A 1
ATOM 11429 C CB . LEU C 1 815 ? -20.414 -1.890 46.490 1.00 88.38 0 C 1
ATOM 11430 C CG . LEU A 1 815 ? -16.835 23.656 52.206 1.00 88.38 0 A 1
ATOM 11431 C CG . LEU C 1 815 ? -19.078 -1.204 46.766 1.00 88.38 0 C 1
ATOM 11432 C CD1 . LEU A 1 815 ? -15.595 22.821 52.510 1.00 88.38 0 A 1
ATOM 11433 C CD1 . LEU C 1 815 ? -18.652 -0.366 45.565 1.00 88.38 0 C 1
ATOM 11434 C CD2 . LEU A 1 815 ? -17.935 22.795 51.609 1.00 88.38 0 A 1
ATOM 11435 C CD2 . LEU C 1 815 ? -19.165 -0.350 48.019 1.00 88.38 0 C 1
ATOM 11436 N N . VAL A 1 816 ? -18.520 26.786 55.169 1.00 89.95 0 A 1
ATOM 11437 N N . VAL C 1 816 ? -22.511 -4.299 46.553 1.00 89.95 0 C 1
ATOM 11438 C CA . VAL A 1 816 ? -18.964 27.317 56.449 1.00 89.95 0 A 1
ATOM 11439 C CA . VAL C 1 816 ? -23.832 -4.816 46.228 1.00 89.95 0 C 1
ATOM 11440 C C . VAL A 1 816 ? -20.406 27.798 56.354 1.00 89.95 0 A 1
ATOM 11441 C C . VAL C 1 816 ? -24.539 -5.299 47.488 1.00 89.95 0 C 1
ATOM 11442 O O . VAL A 1 816 ? -21.208 27.585 57.270 1.00 89.95 0 A 1
ATOM 11443 O O . VAL C 1 816 ? -25.742 -5.075 47.666 1.00 89.95 0 C 1
ATOM 11444 C CB . VAL A 1 816 ? -18.029 28.439 56.929 1.00 89.95 0 A 1
ATOM 11445 C CB . VAL C 1 816 ? -23.739 -5.933 45.176 1.00 89.95 0 C 1
ATOM 11446 C CG1 . VAL A 1 816 ? -18.636 29.174 58.114 1.00 89.95 0 A 1
ATOM 11447 C CG1 . VAL C 1 816 ? -25.070 -6.654 45.038 1.00 89.95 0 C 1
ATOM 11448 C CG2 . VAL A 1 816 ? -16.674 27.860 57.300 1.00 89.95 0 A 1
ATOM 11449 C CG2 . VAL C 1 816 ? -23.309 -5.350 43.840 1.00 89.95 0 C 1
ATOM 11450 N N . LYS A 1 817 ? -20.743 28.430 55.264 1.00 90.56 0 A 1
ATOM 11451 N N . LYS C 1 817 ? -23.813 -5.943 48.359 1.00 90.56 0 C 1
ATOM 11452 C CA . LYS A 1 817 ? -22.131 28.826 55.070 1.00 90.56 0 A 1
ATOM 11453 C CA . LYS C 1 817 ? -24.407 -6.341 49.627 1.00 90.56 0 C 1
ATOM 11454 C C . LYS A 1 817 ? -23.046 27.610 55.065 1.00 90.56 0 A 1
ATOM 11455 C C . LYS C 1 817 ? -24.888 -5.126 50.406 1.00 90.56 0 C 1
ATOM 11456 O O . LYS A 1 817 ? -24.142 27.644 55.635 1.00 90.56 0 A 1
ATOM 11457 O O . LYS C 1 817 ? -25.962 -5.153 51.017 1.00 90.56 0 C 1
ATOM 11458 C CB . LYS A 1 817 ? -22.284 29.604 53.766 1.00 90.56 0 A 1
ATOM 11459 C CB . LYS C 1 817 ? -23.403 -7.134 50.459 1.00 90.56 0 C 1
ATOM 11460 C CG . LYS A 1 817 ? -21.686 30.995 53.782 1.00 90.56 0 A 1
ATOM 11461 C CG . LYS C 1 817 ? -23.105 -8.525 49.939 1.00 90.56 0 C 1
ATOM 11462 C CD . LYS A 1 817 ? -21.969 31.719 52.481 1.00 90.56 0 A 1
ATOM 11463 C CD . LYS C 1 817 ? -22.173 -9.264 50.879 1.00 90.56 0 C 1
ATOM 11464 C CE . LYS A 1 817 ? -21.434 33.128 52.482 1.00 90.56 0 A 1
ATOM 11465 C CE . LYS C 1 817 ? -21.897 -10.672 50.420 1.00 90.56 0 C 1
ATOM 11466 N NZ . LYS A 1 817 ? -21.732 33.837 51.214 1.00 90.56 1 A 1
ATOM 11467 N NZ . LYS C 1 817 ? -21.000 -11.395 51.354 1.00 90.56 1 C 1
ATOM 11468 N N . ALA A 1 818 ? -22.597 26.551 54.434 1.00 86.04 0 A 1
ATOM 11469 N N . ALA C 1 818 ? -24.105 -4.073 50.378 1.00 86.04 0 C 1
ATOM 11470 C CA . ALA A 1 818 ? -23.400 25.338 54.432 1.00 86.04 0 A 1
ATOM 11471 C CA . ALA C 1 818 ? -24.527 -2.861 51.061 1.00 86.04 0 C 1
ATOM 11472 C C . ALA A 1 818 ? -23.536 24.760 55.834 1.00 86.04 0 A 1
ATOM 11473 C C . ALA C 1 818 ? -25.772 -2.267 50.418 1.00 86.04 0 C 1
ATOM 11474 O O . ALA A 1 818 ? -24.601 24.252 56.199 1.00 86.04 0 A 1
ATOM 11475 O O . ALA C 1 818 ? -26.652 -1.754 51.118 1.00 86.04 0 C 1
ATOM 11476 C CB . ALA A 1 818 ? -22.793 24.309 53.487 1.00 86.04 0 A 1
ATOM 11477 C CB . ALA C 1 818 ? -23.393 -1.843 51.071 1.00 86.04 0 C 1
ATOM 11478 N N . LEU A 1 819 ? -22.482 24.834 56.604 1.00 85.09 0 A 1
ATOM 11479 N N . LEU C 1 819 ? -25.848 -2.332 49.114 1.00 85.09 0 C 1
ATOM 11480 C CA . LEU A 1 819 ? -22.554 24.343 57.970 1.00 85.09 0 A 1
ATOM 11481 C CA . LEU C 1 819 ? -27.029 -1.825 48.437 1.00 85.09 0 C 1
ATOM 11482 C C . LEU A 1 819 ? -23.509 25.177 58.808 1.00 85.09 0 A 1
ATOM 11483 C C . LEU C 1 819 ? -28.259 -2.649 48.778 1.00 85.09 0 C 1
ATOM 11484 O O . LEU A 1 819 ? -24.217 24.639 59.665 1.00 85.09 0 A 1
ATOM 11485 O O . LEU C 1 819 ? -29.359 -2.102 48.911 1.00 85.09 0 C 1
ATOM 11486 C CB . LEU A 1 819 ? -21.165 24.331 58.607 1.00 85.09 0 A 1
ATOM 11487 C CB . LEU C 1 819 ? -26.810 -1.806 46.925 1.00 85.09 0 C 1
ATOM 11488 C CG . LEU A 1 819 ? -20.167 23.321 58.050 1.00 85.09 0 A 1
ATOM 11489 C CG . LEU C 1 819 ? -25.791 -0.802 46.395 1.00 85.09 0 C 1
ATOM 11490 C CD1 . LEU A 1 819 ? -18.801 23.522 58.694 1.00 85.09 0 A 1
ATOM 11491 C CD1 . LEU C 1 819 ? -25.593 -0.996 44.897 1.00 85.09 0 C 1
ATOM 11492 C CD2 . LEU A 1 819 ? -20.666 21.906 58.257 1.00 85.09 0 A 1
ATOM 11493 C CD2 . LEU C 1 819 ? -26.222 0.615 46.711 1.00 85.09 0 C 1
ATOM 11494 N N . ASP A 1 820 ? -23.525 26.474 58.574 1.00 86.03 0 A 1
ATOM 11495 N N . ASP C 1 820 ? -28.084 -3.949 48.910 1.00 86.03 0 C 1
ATOM 11496 C CA . ASP A 1 820 ? -24.423 27.335 59.333 1.00 86.03 0 A 1
ATOM 11497 C CA . ASP C 1 820 ? -29.217 -4.801 49.248 1.00 86.03 0 C 1
ATOM 11498 C C . ASP A 1 820 ? -25.885 27.052 59.023 1.00 86.03 0 A 1
ATOM 11499 C C . ASP C 1 820 ? -29.747 -4.522 50.646 1.00 86.03 0 C 1
ATOM 11500 O O . ASP A 1 820 ? -26.758 27.244 59.876 1.00 86.03 0 A 1
ATOM 11501 O O . ASP C 1 820 ? -30.940 -4.705 50.915 1.00 86.03 0 C 1
ATOM 11502 C CB . ASP A 1 820 ? -24.108 28.807 59.058 1.00 86.03 0 A 1
ATOM 11503 C CB . ASP C 1 820 ? -28.829 -6.277 49.124 1.00 86.03 0 C 1
ATOM 11504 C CG . ASP A 1 820 ? -22.787 29.246 59.656 1.00 86.03 0 A 1
ATOM 11505 C CG . ASP C 1 820 ? -28.619 -6.709 47.687 1.00 86.03 0 C 1
ATOM 11506 O OD1 . ASP A 1 820 ? -22.276 28.544 60.555 1.00 86.03 0 A 1
ATOM 11507 O OD1 . ASP C 1 820 ? -29.090 -5.996 46.774 1.00 86.03 0 C 1
ATOM 11508 O OD2 . ASP A 1 820 ? -22.267 30.302 59.234 1.00 86.03 -1 A 1
ATOM 11509 O OD2 . ASP C 1 820 ? -27.992 -7.770 47.473 1.00 86.03 -1 C 1
ATOM 11510 N N . ALA A 1 821 ? -26.157 26.595 57.825 1.00 85.18 0 A 1
ATOM 11511 N N . ALA C 1 821 ? -28.884 -4.079 51.528 1.00 85.18 0 C 1
ATOM 11512 C CA . ALA A 1 821 ? -27.517 26.243 57.437 1.00 85.18 0 A 1
ATOM 11513 C CA . ALA C 1 821 ? -29.294 -3.731 52.883 1.00 85.18 0 C 1
ATOM 11514 C C . ALA A 1 821 ? -27.595 24.769 57.071 1.00 85.18 0 A 1
ATOM 11515 C C . ALA C 1 821 ? -29.014 -2.262 53.156 1.00 85.18 0 C 1
ATOM 11516 O O . ALA A 1 821 ? -28.156 24.401 56.037 1.00 85.18 0 A 1
ATOM 11517 O O . ALA C 1 821 ? -28.448 -1.906 54.190 1.00 85.18 0 C 1
ATOM 11518 C CB . ALA A 1 821 ? -27.971 27.122 56.275 1.00 85.18 0 A 1
ATOM 11519 C CB . ALA C 1 821 ? -28.572 -4.624 53.889 1.00 85.18 0 C 1
ATOM 11520 N N . LEU A 1 822 ? -27.060 23.947 57.919 1.00 81.40 0 A 1
ATOM 11521 N N . LEU C 1 822 ? -29.429 -1.430 52.252 1.00 81.40 0 C 1
ATOM 11522 C CA . LEU A 1 822 ? -26.881 22.545 57.582 1.00 81.40 0 A 1
ATOM 11523 C CA . LEU C 1 822 ? -29.035 -0.032 52.293 1.00 81.40 0 C 1
ATOM 11524 C C . LEU A 1 822 ? -28.205 21.836 57.348 1.00 81.40 0 A 1
ATOM 11525 C C . LEU C 1 822 ? -29.550 0.674 53.536 1.00 81.40 0 C 1
ATOM 11526 O O . LEU A 1 822 ? -28.367 21.118 56.357 1.00 81.40 0 A 1
ATOM 11527 O O . LEU C 1 822 ? -28.799 1.381 54.214 1.00 81.40 0 C 1
ATOM 11528 C CB . LEU A 1 822 ? -26.090 21.838 58.685 1.00 81.40 0 A 1
ATOM 11529 C CB . LEU C 1 822 ? -29.525 0.687 51.034 1.00 81.40 0 C 1
ATOM 11530 C CG . LEU A 1 822 ? -25.780 20.361 58.437 1.00 81.40 0 A 1
ATOM 11531 C CG . LEU C 1 822 ? -29.135 2.162 50.918 1.00 81.40 0 C 1
ATOM 11532 C CD1 . LEU A 1 822 ? -24.992 20.197 57.155 1.00 81.40 0 A 1
ATOM 11533 C CD1 . LEU C 1 822 ? -27.629 2.311 50.952 1.00 81.40 0 C 1
ATOM 11534 C CD2 . LEU A 1 822 ? -25.030 19.788 59.627 1.00 81.40 0 A 1
ATOM 11535 C CD2 . LEU C 1 822 ? -29.721 2.749 49.646 1.00 81.40 0 C 1
ATOM 11536 N N . ASP A 1 823 ? -29.153 22.018 58.257 1.00 84.40 0 A 1
ATOM 11537 N N . ASP C 1 823 ? -30.830 0.503 53.838 1.00 84.40 0 C 1
ATOM 11538 C CA . ASP A 1 823 ? -30.432 21.342 58.107 1.00 84.40 0 A 1
ATOM 11539 C CA . ASP C 1 823 ? -31.391 1.177 54.998 1.00 84.40 0 C 1
ATOM 11540 C C . ASP A 1 823 ? -31.135 21.767 56.827 1.00 84.40 0 A 1
ATOM 11541 C C . ASP C 1 823 ? -30.702 0.737 56.280 1.00 84.40 0 C 1
ATOM 11542 O O . ASP A 1 823 ? -31.711 20.941 56.108 1.00 84.40 0 A 1
ATOM 11543 O O . ASP C 1 823 ? -30.403 1.555 57.159 1.00 84.40 0 C 1
ATOM 11544 C CB . ASP A 1 823 ? -31.326 21.629 59.317 1.00 84.40 0 A 1
ATOM 11545 C CB . ASP C 1 823 ? -32.896 0.904 55.090 1.00 84.40 0 C 1
ATOM 11546 C CG . ASP A 1 823 ? -30.819 20.972 60.583 1.00 84.40 0 A 1
ATOM 11547 C CG . ASP C 1 823 ? -33.678 1.575 53.981 1.00 84.40 0 C 1
ATOM 11548 O OD1 . ASP A 1 823 ? -30.080 19.971 60.487 1.00 84.40 0 A 1
ATOM 11549 O OD1 . ASP C 1 823 ? -33.187 2.575 53.419 1.00 84.40 0 C 1
ATOM 11550 O OD2 . ASP A 1 823 ? -31.168 21.461 61.681 1.00 84.40 -1 A 1
ATOM 11551 O OD2 . ASP C 1 823 ? -34.794 1.099 53.675 1.00 84.40 -1 C 1
ATOM 11552 N N . GLU A 1 824 ? -31.092 23.032 56.548 1.00 86.25 0 A 1
ATOM 11553 N N . GLU C 1 824 ? -30.457 -0.531 56.388 1.00 86.25 0 C 1
ATOM 11554 C CA . GLU A 1 824 ? -31.748 23.524 55.350 1.00 86.25 0 A 1
ATOM 11555 C CA . GLU C 1 824 ? -29.812 -1.036 57.586 1.00 86.25 0 C 1
ATOM 11556 C C . GLU A 1 824 ? -31.057 23.009 54.094 1.00 86.25 0 A 1
ATOM 11557 C C . GLU C 1 824 ? -28.376 -0.536 57.690 1.00 86.25 0 C 1
ATOM 11558 O O . GLU A 1 824 ? -31.714 22.670 53.105 1.00 86.25 0 A 1
ATOM 11559 O O . GLU C 1 824 ? -27.900 -0.209 58.781 1.00 86.25 0 C 1
ATOM 11560 C CB . GLU A 1 824 ? -31.775 25.051 55.370 1.00 86.25 0 A 1
ATOM 11561 C CB . GLU C 1 824 ? -29.858 -2.563 57.588 1.00 86.25 0 C 1
ATOM 11562 C CG . GLU A 1 824 ? -32.605 25.687 54.275 1.00 86.25 0 A 1
ATOM 11563 C CG . GLU C 1 824 ? -29.395 -3.212 58.875 1.00 86.25 0 C 1
ATOM 11564 C CD . GLU A 1 824 ? -32.725 27.193 54.433 1.00 86.25 0 A 1
ATOM 11565 C CD . GLU C 1 824 ? -29.607 -4.716 58.881 1.00 86.25 0 C 1
ATOM 11566 O OE1 . GLU A 1 824 ? -32.135 27.744 55.385 1.00 86.25 0 A 1
ATOM 11567 O OE1 . GLU C 1 824 ? -30.091 -5.256 57.865 1.00 86.25 0 C 1
ATOM 11568 O OE2 . GLU A 1 824 ? -33.409 27.816 53.609 1.00 86.25 -1 A 1
ATOM 11569 O OE2 . GLU C 1 824 ? -29.292 -5.349 59.899 1.00 86.25 -1 C 1
ATOM 11570 N N . VAL A 1 825 ? -29.750 22.946 54.127 1.00 83.76 0 A 1
ATOM 11571 N N . VAL C 1 825 ? -27.695 -0.472 56.575 1.00 83.76 0 C 1
ATOM 11572 C CA . VAL A 1 825 ? -29.008 22.438 52.987 1.00 83.76 0 A 1
ATOM 11573 C CA . VAL C 1 825 ? -26.329 0.022 56.574 1.00 83.76 0 C 1
ATOM 11574 C C . VAL A 1 825 ? -29.316 20.965 52.767 1.00 83.76 0 A 1
ATOM 11575 C C . VAL C 1 825 ? -26.297 1.492 56.961 1.00 83.76 0 C 1
ATOM 11576 O O . VAL A 1 825 ? -29.536 20.523 51.635 1.00 83.76 0 A 1
ATOM 11577 O O . VAL C 1 825 ? -25.462 1.922 57.763 1.00 83.76 0 C 1
ATOM 11578 C CB . VAL A 1 825 ? -27.498 22.676 53.176 1.00 83.76 0 A 1
ATOM 11579 C CB . VAL C 1 825 ? -25.671 -0.214 55.202 1.00 83.76 0 C 1
ATOM 11580 C CG1 . VAL A 1 825 ? -26.703 21.941 52.112 1.00 83.76 0 A 1
ATOM 11581 C CG1 . VAL C 1 825 ? -24.338 0.510 55.116 1.00 83.76 0 C 1
ATOM 11582 C CG2 . VAL A 1 825 ? -27.193 24.162 53.140 1.00 83.76 0 A 1
ATOM 11583 C CG2 . VAL C 1 825 ? -25.489 -1.700 54.955 1.00 83.76 0 C 1
ATOM 11584 N N . ILE A 1 826 ? -29.327 20.206 53.837 1.00 81.93 0 A 1
ATOM 11585 N N . ILE C 1 826 ? -27.195 2.264 56.394 1.00 81.93 0 C 1
ATOM 11586 C CA . ILE A 1 826 ? -29.613 18.786 53.717 1.00 81.93 0 A 1
ATOM 11587 C CA . ILE C 1 826 ? -27.236 3.682 56.709 1.00 81.93 0 C 1
ATOM 11588 C C . ILE A 1 826 ? -31.019 18.579 53.180 1.00 81.93 0 A 1
ATOM 11589 C C . ILE C 1 826 ? -27.546 3.884 58.182 1.00 81.93 0 C 1
ATOM 11590 O O . ILE A 1 826 ? -31.251 17.732 52.313 1.00 81.93 0 A 1
ATOM 11591 O O . ILE C 1 826 ? -26.935 4.721 58.853 1.00 81.93 0 C 1
ATOM 11592 C CB . ILE A 1 826 ? -29.410 18.076 55.070 1.00 81.93 0 A 1
ATOM 11593 C CB . ILE C 1 826 ? -28.255 4.408 55.808 1.00 81.93 0 C 1
ATOM 11594 C CG1 . ILE A 1 826 ? -27.935 18.082 55.465 1.00 81.93 0 A 1
ATOM 11595 C CG1 . ILE C 1 826 ? -27.786 4.407 54.354 1.00 81.93 0 C 1
ATOM 11596 C CG2 . ILE A 1 826 ? -29.946 16.653 54.998 1.00 81.93 0 A 1
ATOM 11597 C CG2 . ILE C 1 826 ? -28.472 5.830 56.305 1.00 81.93 0 C 1
ATOM 11598 C CD1 . ILE A 1 826 ? -27.667 17.480 56.830 1.00 81.93 0 A 1
ATOM 11599 C CD1 . ILE C 1 826 ? -28.781 5.024 53.392 1.00 81.93 0 C 1
ATOM 11600 N N . THR A 1 827 ? -31.936 19.336 53.702 1.00 86.72 0 A 1
ATOM 11601 N N . THR C 1 827 ? -28.489 3.132 58.665 1.00 86.72 0 C 1
ATOM 11602 C CA . THR A 1 827 ? -33.302 19.224 53.222 1.00 86.72 0 A 1
ATOM 11603 C CA . THR C 1 827 ? -28.826 3.239 60.072 1.00 86.72 0 C 1
ATOM 11604 C C . THR A 1 827 ? -33.382 19.561 51.740 1.00 86.72 0 A 1
ATOM 11605 C C . THR C 1 827 ? -27.629 2.884 60.942 1.00 86.72 0 C 1
ATOM 11606 O O . THR A 1 827 ? -34.068 18.874 50.971 1.00 86.72 0 A 1
ATOM 11607 O O . THR C 1 827 ? -27.349 3.562 61.939 1.00 86.72 0 C 1
ATOM 11608 C CB . THR A 1 827 ? -34.223 20.142 54.032 1.00 86.72 0 A 1
ATOM 11609 C CB . THR C 1 827 ? -30.015 2.330 60.401 1.00 86.72 0 C 1
ATOM 11610 O OG1 . THR A 1 827 ? -34.183 19.753 55.417 1.00 86.72 0 A 1
ATOM 11611 O OG1 . THR C 1 827 ? -31.153 2.735 59.618 1.00 86.72 0 C 1
ATOM 11612 C CG2 . THR A 1 827 ? -35.656 20.031 53.527 1.00 86.72 0 A 1
ATOM 11613 C CG2 . THR C 1 827 ? -30.368 2.435 61.879 1.00 86.72 0 C 1
ATOM 11614 N N . LEU A 1 828 ? -32.691 20.587 51.348 1.00 86.78 0 A 1
ATOM 11615 N N . LEU C 1 828 ? -26.934 1.855 60.568 1.00 86.78 0 C 1
ATOM 11616 C CA . LEU A 1 828 ? -32.714 20.982 49.948 1.00 86.78 0 A 1
ATOM 11617 C CA . LEU C 1 828 ? -25.775 1.443 61.345 1.00 86.78 0 C 1
ATOM 11618 C C . LEU A 1 828 ? -32.119 19.900 49.061 1.00 86.78 0 A 1
ATOM 11619 C C . LEU C 1 828 ? -24.696 2.515 61.333 1.00 86.78 0 C 1
ATOM 11620 O O . LEU A 1 828 ? -32.664 19.586 47.998 1.00 86.78 0 A 1
ATOM 11621 O O . LEU C 1 828 ? -24.096 2.817 62.370 1.00 86.78 0 C 1
ATOM 11622 C CB . LEU A 1 828 ? -31.964 22.299 49.762 1.00 86.78 0 A 1
ATOM 11623 C CB . LEU C 1 828 ? -25.224 0.124 60.808 1.00 86.78 0 C 1
ATOM 11624 C CG . LEU A 1 828 ? -31.799 22.796 48.320 1.00 86.78 0 A 1
ATOM 11625 C CG . LEU C 1 828 ? -23.928 -0.389 61.448 1.00 86.78 0 C 1
ATOM 11626 C CD1 . LEU A 1 828 ? -33.145 23.045 47.677 1.00 86.78 0 A 1
ATOM 11627 C CD1 . LEU C 1 828 ? -24.121 -0.645 62.926 1.00 86.78 0 C 1
ATOM 11628 C CD2 . LEU A 1 828 ? -30.939 24.049 48.301 1.00 86.78 0 A 1
ATOM 11629 C CD2 . LEU C 1 828 ? -23.458 -1.642 60.729 1.00 86.78 0 C 1
ATOM 11630 N N . ILE A 1 829 ? -31.023 19.358 49.478 1.00 81.25 0 A 1
ATOM 11631 N N . ILE C 1 829 ? -24.447 3.062 60.190 1.00 81.25 0 C 1
ATOM 11632 C CA . ILE A 1 829 ? -30.362 18.344 48.676 1.00 81.25 0 A 1
ATOM 11633 C CA . ILE C 1 829 ? -23.405 4.067 60.076 1.00 81.25 0 C 1
ATOM 11634 C C . ILE A 1 829 ? -31.245 17.112 48.548 1.00 81.25 0 A 1
ATOM 11635 C C . ILE C 1 829 ? -23.764 5.297 60.895 1.00 81.25 0 C 1
ATOM 11636 O O . ILE A 1 829 ? -31.395 16.551 47.459 1.00 81.25 0 A 1
ATOM 11637 O O . ILE C 1 829 ? -22.926 5.846 61.616 1.00 81.25 0 C 1
ATOM 11638 C CB . ILE A 1 829 ? -28.986 17.996 49.274 1.00 81.25 0 A 1
ATOM 11639 C CB . ILE C 1 829 ? -23.156 4.422 58.598 1.00 81.25 0 C 1
ATOM 11640 C CG1 . ILE A 1 829 ? -28.031 19.179 49.147 1.00 81.25 0 A 1
ATOM 11641 C CG1 . ILE C 1 829 ? -22.543 3.237 57.858 1.00 81.25 0 C 1
ATOM 11642 C CG2 . ILE A 1 829 ? -28.409 16.765 48.592 1.00 81.25 0 A 1
ATOM 11643 C CG2 . ILE C 1 829 ? -22.259 5.644 58.492 1.00 81.25 0 C 1
ATOM 11644 C CD1 . ILE A 1 829 ? -26.692 18.958 49.821 1.00 81.25 0 A 1
ATOM 11645 C CD1 . ILE C 1 829 ? -22.380 3.466 56.369 1.00 81.25 0 C 1
ATOM 11646 N N . ARG A 1 830 ? -31.831 16.685 49.642 1.00 83.54 0 A 1
ATOM 11647 N N . ARG C 1 830 ? -24.997 5.737 60.796 1.00 83.54 0 C 1
ATOM 11648 C CA . ARG A 1 830 ? -32.686 15.511 49.597 1.00 83.54 0 A 1
ATOM 11649 C CA . ARG C 1 830 ? -25.412 6.910 61.546 1.00 83.54 0 C 1
ATOM 11650 C C . ARG A 1 830 ? -33.940 15.761 48.778 1.00 83.54 0 A 1
ATOM 11651 C C . ARG C 1 830 ? -25.407 6.650 63.042 1.00 83.54 0 C 1
ATOM 11652 O O . ARG A 1 830 ? -34.466 14.846 48.135 1.00 83.54 0 A 1
ATOM 11653 O O . ARG C 1 830 ? -25.144 7.559 63.838 1.00 83.54 0 C 1
ATOM 11654 C CB . ARG A 1 830 ? -33.052 15.066 51.011 1.00 83.54 0 A 1
ATOM 11655 C CB . ARG C 1 830 ? -26.794 7.371 61.089 1.00 83.54 0 C 1
ATOM 11656 C CG . ARG A 1 830 ? -31.888 14.455 51.766 1.00 83.54 0 A 1
ATOM 11657 C CG . ARG C 1 830 ? -26.791 7.991 59.705 1.00 83.54 0 C 1
ATOM 11658 C CD . ARG A 1 830 ? -32.312 13.961 53.124 1.00 83.54 0 A 1
ATOM 11659 C CD . ARG C 1 830 ? -28.156 8.501 59.328 1.00 83.54 0 C 1
ATOM 11660 N NE . ARG A 1 830 ? -31.236 13.263 53.812 1.00 83.54 0 A 1
ATOM 11661 N NE . ARG C 1 830 ? -28.143 9.206 58.054 1.00 83.54 0 C 1
ATOM 11662 C CZ . ARG A 1 830 ? -31.328 12.752 55.032 1.00 83.54 0 A 1
ATOM 11663 C CZ . ARG C 1 830 ? -29.213 9.731 57.473 1.00 83.54 0 C 1
ATOM 11664 N NH1 . ARG A 1 830 ? -32.460 12.863 55.715 1.00 83.54 1 A 1
ATOM 11665 N NH1 . ARG C 1 830 ? -30.402 9.627 58.052 1.00 83.54 1 C 1
ATOM 11666 N NH2 . ARG A 1 830 ? -30.284 12.131 55.565 1.00 83.54 0 A 1
ATOM 11667 N NH2 . ARG C 1 830 ? -29.088 10.358 56.310 1.00 83.54 0 C 1
ATOM 11668 N N . ALA A 1 831 ? -34.404 16.963 48.796 1.00 86.69 0 A 1
ATOM 11669 N N . ALA C 1 831 ? -25.686 5.449 63.414 1.00 86.69 0 C 1
ATOM 11670 C CA . ALA A 1 831 ? -35.597 17.273 48.028 1.00 86.69 0 A 1
ATOM 11671 C CA . ALA C 1 831 ? -25.691 5.130 64.832 1.00 86.69 0 C 1
ATOM 11672 C C . ALA A 1 831 ? -35.313 17.367 46.536 1.00 86.69 0 A 1
ATOM 11673 C C . ALA C 1 831 ? -24.285 5.019 65.402 1.00 86.69 0 C 1
ATOM 11674 O O . ALA A 1 831 ? -36.214 17.147 45.721 1.00 86.69 0 A 1
ATOM 11675 O O . ALA C 1 831 ? -24.087 5.229 66.602 1.00 86.69 0 C 1
ATOM 11676 C CB . ALA A 1 831 ? -36.219 18.571 48.530 1.00 86.69 0 A 1
ATOM 11677 C CB . ALA C 1 831 ? -26.463 3.838 65.073 1.00 86.69 0 C 1
ATOM 11678 N N . SER A 1 832 ? -34.067 17.681 46.189 1.00 82.21 0 A 1
ATOM 11679 N N . SER C 1 832 ? -23.320 4.701 64.542 1.00 82.21 0 C 1
ATOM 11680 C CA . SER A 1 832 ? -33.712 17.821 44.787 1.00 82.21 0 A 1
ATOM 11681 C CA . SER C 1 832 ? -21.952 4.546 65.004 1.00 82.21 0 C 1
ATOM 11682 C C . SER A 1 832 ? -33.663 16.456 44.115 1.00 82.21 0 A 1
ATOM 11683 C C . SER C 1 832 ? -21.348 5.902 65.336 1.00 82.21 0 C 1
ATOM 11684 O O . SER A 1 832 ? -33.202 15.478 44.695 1.00 82.21 0 A 1
ATOM 11685 O O . SER C 1 832 ? -21.575 6.887 64.640 1.00 82.21 0 C 1
ATOM 11686 C CB . SER A 1 832 ? -32.373 18.534 44.647 1.00 82.21 0 A 1
ATOM 11687 C CB . SER C 1 832 ? -21.114 3.831 63.950 1.00 82.21 0 C 1
ATOM 11688 O OG . SER A 1 832 ? -32.428 19.837 45.182 1.00 82.21 0 A 1
ATOM 11689 O OG . SER C 1 832 ? -21.605 2.534 63.698 1.00 82.21 0 C 1
ATOM 11690 N N . GLN A 1 833 ? -34.100 16.422 42.879 1.00 85.82 0 A 1
ATOM 11691 N N . GLN C 1 833 ? -20.546 5.922 66.374 1.00 85.82 0 C 1
ATOM 11692 C CA . GLN A 1 833 ? -34.143 15.173 42.139 1.00 85.82 0 A 1
ATOM 11693 C CA . GLN C 1 833 ? -19.936 7.163 66.819 1.00 85.82 0 C 1
ATOM 11694 C C . GLN A 1 833 ? -32.834 14.865 41.425 1.00 85.82 0 A 1
ATOM 11695 C C . GLN C 1 833 ? -18.623 7.463 66.109 1.00 85.82 0 C 1
ATOM 11696 O O . GLN A 1 833 ? -32.536 13.700 41.164 1.00 85.82 0 A 1
ATOM 11697 O O . GLN C 1 833 ? -18.231 8.624 66.008 1.00 85.82 0 C 1
ATOM 11698 C CB . GLN A 1 833 ? -35.286 15.197 41.127 1.00 85.82 0 A 1
ATOM 11699 C CB . GLN C 1 833 ? -19.707 7.127 68.329 1.00 85.82 0 C 1
ATOM 11700 C CG . GLN A 1 833 ? -36.642 15.445 41.745 1.00 85.82 0 A 1
ATOM 11701 C CG . GLN C 1 833 ? -20.964 6.886 69.130 1.00 85.82 0 C 1
ATOM 11702 C CD . GLN A 1 833 ? -37.050 14.330 42.684 1.00 85.82 0 A 1
ATOM 11703 C CD . GLN C 1 833 ? -21.963 8.012 68.971 1.00 85.82 0 C 1
ATOM 11704 O OE1 . GLN A 1 833 ? -36.767 13.167 42.436 1.00 85.82 0 A 1
ATOM 11705 O OE1 . GLN C 1 833 ? -21.591 9.172 68.874 1.00 85.82 0 C 1
ATOM 11706 N NE2 . GLN A 1 833 ? -37.719 14.700 43.769 1.00 85.82 0 A 1
ATOM 11707 N NE2 . GLN C 1 833 ? -23.242 7.654 68.941 1.00 85.82 0 C 1
ATOM 11708 N N . THR A 1 834 ? -32.053 15.883 41.112 1.00 88.43 0 A 1
ATOM 11709 N N . THR C 1 834 ? -17.947 6.441 65.617 1.00 88.43 0 C 1
ATOM 11710 C CA . THR A 1 834 ? -30.794 15.693 40.412 1.00 88.43 0 A 1
ATOM 11711 C CA . THR C 1 834 ? -16.673 6.623 64.941 1.00 88.43 0 C 1
ATOM 11712 C C . THR A 1 834 ? -29.713 16.536 41.070 1.00 88.43 0 A 1
ATOM 11713 C C . THR C 1 834 ? -16.647 5.787 63.670 1.00 88.43 0 C 1
ATOM 11714 O O . THR A 1 834 ? -29.989 17.426 41.876 1.00 88.43 0 A 1
ATOM 11715 O O . THR C 1 834 ? -17.482 4.907 63.460 1.00 88.43 0 C 1
ATOM 11716 C CB . THR A 1 834 ? -30.899 16.071 38.928 1.00 88.43 0 A 1
ATOM 11717 C CB . THR C 1 834 ? -15.487 6.228 65.832 1.00 88.43 0 C 1
ATOM 11718 O OG1 . THR A 1 834 ? -31.197 17.464 38.815 1.00 88.43 0 A 1
ATOM 11719 O OG1 . THR C 1 834 ? -15.568 4.834 66.134 1.00 88.43 0 C 1
ATOM 11720 C CG2 . THR A 1 834 ? -31.978 15.255 38.243 1.00 88.43 0 A 1
ATOM 11721 C CG2 . THR C 1 834 ? -15.490 7.037 67.115 1.00 88.43 0 C 1
ATOM 11722 N N . VAL A 1 835 ? -28.481 16.235 40.710 1.00 83.38 0 A 1
ATOM 11723 N N . VAL C 1 835 ? -15.674 6.085 62.833 1.00 83.38 0 C 1
ATOM 11724 C CA . VAL A 1 835 ? -27.358 16.982 41.243 1.00 83.38 0 A 1
ATOM 11725 C CA . VAL C 1 835 ? -15.519 5.343 61.596 1.00 83.38 0 C 1
ATOM 11726 C C . VAL A 1 835 ? -27.390 18.425 40.751 1.00 83.38 0 A 1
ATOM 11727 C C . VAL C 1 835 ? -15.137 3.895 61.881 1.00 83.38 0 C 1
ATOM 11728 O O . VAL A 1 835 ? -27.070 19.355 41.497 1.00 83.38 0 A 1
ATOM 11729 O O . VAL C 1 835 ? -15.599 2.974 61.201 1.00 83.38 0 C 1
ATOM 11730 C CB . VAL A 1 835 ? -26.030 16.296 40.875 1.00 83.38 0 A 1
ATOM 11731 C CB . VAL C 1 835 ? -14.483 6.026 60.684 1.00 83.38 0 C 1
ATOM 11732 C CG1 . VAL A 1 835 ? -24.846 17.130 41.318 1.00 83.38 0 A 1
ATOM 11733 C CG1 . VAL C 1 835 ? -14.219 5.196 59.444 1.00 83.38 0 C 1
ATOM 11734 C CG2 . VAL A 1 835 ? -25.965 14.917 41.494 1.00 83.38 0 A 1
ATOM 11735 C CG2 . VAL C 1 835 ? -14.954 7.412 60.303 1.00 83.38 0 C 1
ATOM 11736 N N . ASP A 1 836 ? -27.785 18.604 39.520 1.00 88.95 0 A 1
ATOM 11737 N N . ASP C 1 836 ? -14.318 3.702 62.880 1.00 88.95 0 C 1
ATOM 11738 C CA . ASP A 1 836 ? -27.855 19.955 38.982 1.00 88.95 0 A 1
ATOM 11739 C CA . ASP C 1 836 ? -13.918 2.345 63.222 1.00 88.95 0 C 1
ATOM 11740 C C . ASP A 1 836 ? -28.893 20.789 39.715 1.00 88.95 0 A 1
ATOM 11741 C C . ASP C 1 836 ? -15.105 1.520 63.691 1.00 88.95 0 C 1
ATOM 11742 O O . ASP A 1 836 ? -28.667 21.968 40.011 1.00 88.95 0 A 1
ATOM 11743 O O . ASP C 1 836 ? -15.242 0.344 63.333 1.00 88.95 0 C 1
ATOM 11744 C CB . ASP A 1 836 ? -28.172 19.916 37.484 1.00 88.95 0 A 1
ATOM 11745 C CB . ASP C 1 836 ? -12.832 2.367 64.301 1.00 88.95 0 C 1
ATOM 11746 C CG . ASP A 1 836 ? -27.029 19.354 36.662 1.00 88.95 0 A 1
ATOM 11747 C CG . ASP C 1 836 ? -11.516 2.920 63.791 1.00 88.95 0 C 1
ATOM 11748 O OD1 . ASP A 1 836 ? -25.880 19.363 37.142 1.00 88.95 0 A 1
ATOM 11749 O OD1 . ASP C 1 836 ? -11.295 2.916 62.565 1.00 88.95 0 C 1
ATOM 11750 O OD2 . ASP A 1 836 ? -27.289 18.907 35.523 1.00 88.95 -1 A 1
ATOM 11751 O OD2 . ASP C 1 836 ? -10.696 3.354 64.630 1.00 88.95 -1 C 1
ATOM 11752 N N . ILE A 1 837 ? -30.032 20.198 39.990 1.00 89.36 0 A 1
ATOM 11753 N N . ILE C 1 837 ? -15.949 2.114 64.501 1.00 89.36 0 C 1
ATOM 11754 C CA . ILE A 1 837 ? -31.065 20.910 40.726 1.00 89.36 0 A 1
ATOM 11755 C CA . ILE C 1 837 ? -17.134 1.410 64.965 1.00 89.36 0 C 1
ATOM 11756 C C . ILE A 1 837 ? -30.570 21.261 42.122 1.00 89.36 0 A 1
ATOM 11757 C C . ILE C 1 837 ? -18.041 1.075 63.790 1.00 89.36 0 C 1
ATOM 11758 O O . ILE A 1 837 ? -30.795 22.369 42.616 1.00 89.36 0 A 1
ATOM 11759 O O . ILE C 1 837 ? -18.588 -0.027 63.704 1.00 89.36 0 C 1
ATOM 11760 C CB . ILE A 1 837 ? -32.357 20.079 40.782 1.00 89.36 0 A 1
ATOM 11761 C CB . ILE C 1 837 ? -17.875 2.242 66.026 1.00 89.36 0 C 1
ATOM 11762 C CG1 . ILE A 1 837 ? -32.927 19.893 39.375 1.00 89.36 0 A 1
ATOM 11763 C CG1 . ILE C 1 837 ? -17.001 2.411 67.269 1.00 89.36 0 C 1
ATOM 11764 C CG2 . ILE A 1 837 ? -33.369 20.749 41.692 1.00 89.36 0 A 1
ATOM 11765 C CG2 . ILE C 1 837 ? -19.195 1.582 66.377 1.00 89.36 0 C 1
ATOM 11766 C CD1 . ILE A 1 837 ? -34.127 18.976 39.325 1.00 89.36 0 A 1
ATOM 11767 C CD1 . ILE C 1 837 ? -17.601 3.327 68.310 1.00 89.36 0 C 1
ATOM 11768 N N . ALA A 1 838 ? -29.914 20.316 42.759 1.00 86.34 0 A 1
ATOM 11769 N N . ALA C 1 838 ? -18.211 2.027 62.898 1.00 86.34 0 C 1
ATOM 11770 C CA . ALA A 1 838 ? -29.384 20.578 44.086 1.00 86.34 0 A 1
ATOM 11771 C CA . ALA C 1 838 ? -19.040 1.781 61.732 1.00 86.34 0 C 1
ATOM 11772 C C . ALA A 1 838 ? -28.346 21.688 44.056 1.00 86.34 0 A 1
ATOM 11773 C C . ALA C 1 838 ? -18.462 0.670 60.870 1.00 86.34 0 C 1
ATOM 11774 O O . ALA A 1 838 ? -28.305 22.533 44.951 1.00 86.34 0 A 1
ATOM 11775 O O . ALA C 1 838 ? -19.200 -0.164 60.344 1.00 86.34 0 C 1
ATOM 11776 C CB . ALA A 1 838 ? -28.786 19.305 44.672 1.00 86.34 0 A 1
ATOM 11777 C CB . ALA C 1 838 ? -19.196 3.060 60.920 1.00 86.34 0 C 1
ATOM 11778 N N . ARG A 1 839 ? -27.510 21.683 43.047 1.00 88.49 0 A 1
ATOM 11779 N N . ARG C 1 839 ? -17.162 0.664 60.715 1.00 88.49 0 C 1
ATOM 11780 C CA . ARG A 1 839 ? -26.477 22.700 42.947 1.00 88.49 0 A 1
ATOM 11781 C CA . ARG C 1 839 ? -16.526 -0.355 59.896 1.00 88.49 0 C 1
ATOM 11782 C C . ARG A 1 839 ? -27.080 24.086 42.792 1.00 88.49 0 A 1
ATOM 11783 C C . ARG C 1 839 ? -16.736 -1.742 60.477 1.00 88.49 0 C 1
ATOM 11784 O O . ARG A 1 839 ? -26.661 25.032 43.455 1.00 88.49 0 A 1
ATOM 11785 O O . ARG C 1 839 ? -17.074 -2.680 59.760 1.00 88.49 0 C 1
ATOM 11786 C CB . ARG A 1 839 ? -25.539 22.389 41.775 1.00 88.49 0 A 1
ATOM 11787 C CB . ARG C 1 839 ? -15.030 -0.056 59.745 1.00 88.49 0 C 1
ATOM 11788 C CG . ARG A 1 839 ? -24.379 23.374 41.641 1.00 88.49 0 A 1
ATOM 11789 C CG . ARG C 1 839 ? -14.297 -1.043 58.838 1.00 88.49 0 C 1
ATOM 11790 C CD . ARG A 1 839 ? -23.375 22.911 40.597 1.00 88.49 0 A 1
ATOM 11791 C CD . ARG C 1 839 ? -12.871 -0.592 58.565 1.00 88.49 0 C 1
ATOM 11792 N NE . ARG A 1 839 ? -23.973 22.854 39.268 1.00 88.49 0 A 1
ATOM 11793 N NE . ARG C 1 839 ? -12.079 -0.550 59.789 1.00 88.49 0 C 1
ATOM 11794 C CZ . ARG A 1 839 ? -24.240 21.735 38.596 1.00 88.49 0 A 1
ATOM 11795 C CZ . ARG C 1 839 ? -11.649 0.561 60.384 1.00 88.49 0 C 1
ATOM 11796 N NH1 . ARG A 1 839 ? -23.944 20.566 39.136 1.00 88.49 1 A 1
ATOM 11797 N NH1 . ARG C 1 839 ? -11.930 1.736 59.850 1.00 88.49 1 C 1
ATOM 11798 N NH2 . ARG A 1 839 ? -24.802 21.785 37.405 1.00 88.49 0 A 1
ATOM 11799 N NH2 . ARG C 1 839 ? -10.954 0.497 61.503 1.00 88.49 0 C 1
ATOM 11800 N N . VAL A 1 840 ? -28.076 24.186 41.929 1.00 90.23 0 A 1
ATOM 11801 N N . VAL C 1 840 ? -16.553 -1.852 61.781 1.00 90.23 0 C 1
ATOM 11802 C CA . VAL A 1 840 ? -28.733 25.468 41.744 1.00 90.23 0 A 1
ATOM 11803 C CA . VAL C 1 840 ? -16.767 -3.136 62.426 1.00 90.23 0 C 1
ATOM 11804 C C . VAL A 1 840 ? -29.420 25.906 43.031 1.00 90.23 0 A 1
ATOM 11805 C C . VAL C 1 840 ? -18.225 -3.560 62.302 1.00 90.23 0 C 1
ATOM 11806 O O . VAL A 1 840 ? -29.372 27.076 43.423 1.00 90.23 0 A 1
ATOM 11807 O O . VAL C 1 840 ? -18.539 -4.725 62.042 1.00 90.23 0 C 1
ATOM 11808 C CB . VAL A 1 840 ? -29.731 25.406 40.574 1.00 90.23 0 A 1
ATOM 11809 C CB . VAL C 1 840 ? -16.326 -3.087 63.899 1.00 90.23 0 C 1
ATOM 11810 C CG1 . VAL A 1 840 ? -30.520 26.706 40.480 1.00 90.23 0 A 1
ATOM 11811 C CG1 . VAL C 1 840 ? -16.687 -4.388 64.605 1.00 90.23 0 C 1
ATOM 11812 C CG2 . VAL A 1 840 ? -28.998 25.134 39.273 1.00 90.23 0 A 1
ATOM 11813 C CG2 . VAL C 1 840 ? -14.832 -2.830 63.992 1.00 90.23 0 C 1
ATOM 11814 N N . GLY A 1 841 ? -30.040 24.971 43.694 1.00 89.64 0 A 1
ATOM 11815 N N . GLY C 1 841 ? -19.109 -2.617 62.469 1.00 89.64 0 C 1
ATOM 11816 C CA . GLY A 1 841 ? -30.711 25.298 44.935 1.00 89.64 0 A 1
ATOM 11817 C CA . GLY C 1 841 ? -20.519 -2.930 62.356 1.00 89.64 0 C 1
ATOM 11818 C C . GLY A 1 841 ? -29.759 25.740 46.024 1.00 89.64 0 A 1
ATOM 11819 C C . GLY C 1 841 ? -20.921 -3.359 60.963 1.00 89.64 0 C 1
ATOM 11820 O O . GLY A 1 841 ? -30.050 26.682 46.767 1.00 89.64 0 A 1
ATOM 11821 O O . GLY C 1 841 ? -21.712 -4.292 60.798 1.00 89.64 0 C 1
ATOM 11822 N N . VAL A 1 842 ? -28.653 25.064 46.130 1.00 88.43 0 A 1
ATOM 11823 N N . VAL C 1 842 ? -20.403 -2.682 59.981 1.00 88.43 0 C 1
ATOM 11824 C CA . VAL A 1 842 ? -27.685 25.433 47.143 1.00 88.43 0 A 1
ATOM 11825 C CA . VAL C 1 842 ? -20.732 -3.039 58.615 1.00 88.43 0 C 1
ATOM 11826 C C . VAL A 1 842 ? -27.113 26.813 46.852 1.00 88.43 0 A 1
ATOM 11827 C C . VAL C 1 842 ? -20.190 -4.423 58.284 1.00 88.43 0 C 1
ATOM 11828 O O . VAL A 1 842 ? -26.896 27.615 47.767 1.00 88.43 0 A 1
ATOM 11829 O O . VAL C 1 842 ? -20.848 -5.214 57.601 1.00 88.43 0 C 1
ATOM 11830 C CB . VAL A 1 842 ? -26.572 24.373 47.243 1.00 88.43 0 A 1
ATOM 11831 C CB . VAL C 1 842 ? -20.202 -1.978 57.633 1.00 88.43 0 C 1
ATOM 11832 C CG1 . VAL A 1 842 ? -25.436 24.871 48.123 1.00 88.43 0 A 1
ATOM 11833 C CG1 . VAL C 1 842 ? -20.329 -2.466 56.198 1.00 88.43 0 C 1
ATOM 11834 C CG2 . VAL A 1 842 ? -27.141 23.072 47.789 1.00 88.43 0 A 1
ATOM 11835 C CG2 . VAL C 1 842 ? -20.957 -0.671 57.822 1.00 88.43 0 C 1
ATOM 11836 N N . VAL A 1 843 ? -26.860 27.086 45.586 1.00 90.07 0 A 1
ATOM 11837 N N . VAL C 1 843 ? -18.992 -4.709 58.757 1.00 90.07 0 C 1
ATOM 11838 C CA . VAL A 1 843 ? -26.362 28.399 45.219 1.00 90.07 0 A 1
ATOM 11839 C CA . VAL C 1 843 ? -18.427 -6.027 58.531 1.00 90.07 0 C 1
ATOM 11840 C C . VAL A 1 843 ? -27.350 29.474 45.652 1.00 90.07 0 A 1
ATOM 11841 C C . VAL C 1 843 ? -19.337 -7.097 59.118 1.00 90.07 0 C 1
ATOM 11842 O O . VAL A 1 843 ? -26.977 30.499 46.231 1.00 90.07 0 A 1
ATOM 11843 O O . VAL C 1 843 ? -19.630 -8.115 58.484 1.00 90.07 0 C 1
ATOM 11844 C CB . VAL A 1 843 ? -26.088 28.476 43.705 1.00 90.07 0 A 1
ATOM 11845 C CB . VAL C 1 843 ? -17.007 -6.121 59.121 1.00 90.07 0 C 1
ATOM 11846 C CG1 . VAL A 1 843 ? -25.837 29.919 43.283 1.00 90.07 0 A 1
ATOM 11847 C CG1 . VAL C 1 843 ? -16.530 -7.568 59.130 1.00 90.07 0 C 1
ATOM 11848 C CG2 . VAL A 1 843 ? -24.903 27.599 43.343 1.00 90.07 0 A 1
ATOM 11849 C CG2 . VAL C 1 843 ? -16.051 -5.248 58.328 1.00 90.07 0 C 1
ATOM 11850 N N . GLU A 1 844 ? -28.607 29.257 45.377 1.00 90.27 0 A 1
ATOM 11851 N N . GLU C 1 844 ? -19.786 -6.883 60.325 1.00 90.27 0 C 1
ATOM 11852 C CA . GLU A 1 844 ? -29.620 30.232 45.748 1.00 90.27 0 A 1
ATOM 11853 C CA . GLU C 1 844 ? -20.657 -7.854 60.968 1.00 90.27 0 C 1
ATOM 11854 C C . GLU A 1 844 ? -29.781 30.323 47.259 1.00 90.27 0 A 1
ATOM 11855 C C . GLU C 1 844 ? -22.014 -7.928 60.283 1.00 90.27 0 C 1
ATOM 11856 O O . GLU A 1 844 ? -29.912 31.418 47.811 1.00 90.27 0 A 1
ATOM 11857 O O . GLU C 1 844 ? -22.559 -9.017 60.087 1.00 90.27 0 C 1
ATOM 11858 C CB . GLU A 1 844 ? -30.953 29.873 45.093 1.00 90.27 0 A 1
ATOM 11859 C CB . GLU C 1 844 ? -20.827 -7.502 62.445 1.00 90.27 0 C 1
ATOM 11860 C CG . GLU A 1 844 ? -32.084 30.829 45.412 1.00 90.27 0 A 1
ATOM 11861 C CG . GLU C 1 844 ? -21.718 -8.455 63.216 1.00 90.27 0 C 1
ATOM 11862 C CD . GLU A 1 844 ? -33.388 30.429 44.753 1.00 90.27 0 A 1
ATOM 11863 C CD . GLU C 1 844 ? -21.868 -8.062 64.672 1.00 90.27 0 C 1
ATOM 11864 O OE1 . GLU A 1 844 ? -33.404 29.413 44.021 1.00 90.27 0 A 1
ATOM 11865 O OE1 . GLU C 1 844 ? -21.252 -7.054 65.089 1.00 90.27 0 C 1
ATOM 11866 O OE2 . GLU A 1 844 ? -34.388 31.129 44.968 1.00 90.27 -1 A 1
ATOM 11867 O OE2 . GLU C 1 844 ? -22.599 -8.760 65.390 1.00 90.27 -1 C 1
ATOM 11868 N N . LEU A 1 845 ? -29.747 29.199 47.910 1.00 88.37 0 A 1
ATOM 11869 N N . LEU C 1 845 ? -22.531 -6.796 59.908 1.00 88.37 0 C 1
ATOM 11870 C CA . LEU A 1 845 ? -30.004 29.181 49.346 1.00 88.37 0 A 1
ATOM 11871 C CA . LEU C 1 845 ? -23.877 -6.761 59.344 1.00 88.37 0 C 1
ATOM 11872 C C . LEU A 1 845 ? -28.909 29.890 50.125 1.00 88.37 0 A 1
ATOM 11873 C C . LEU C 1 845 ? -23.943 -7.461 57.998 1.00 88.37 0 C 1
ATOM 11874 O O . LEU A 1 845 ? -29.190 30.701 51.014 1.00 88.37 0 A 1
ATOM 11875 O O . LEU C 1 845 ? -24.850 -8.262 57.746 1.00 88.37 0 C 1
ATOM 11876 C CB . LEU A 1 845 ? -30.146 27.743 49.839 1.00 88.37 0 A 1
ATOM 11877 C CB . LEU C 1 845 ? -24.354 -5.318 59.205 1.00 88.37 0 C 1
ATOM 11878 C CG . LEU A 1 845 ? -30.297 27.553 51.350 1.00 88.37 0 A 1
ATOM 11879 C CG . LEU C 1 845 ? -25.703 -5.111 58.513 1.00 88.37 0 C 1
ATOM 11880 C CD1 . LEU A 1 845 ? -31.566 28.210 51.849 1.00 88.37 0 A 1
ATOM 11881 C CD1 . LEU C 1 845 ? -26.817 -5.762 59.304 1.00 88.37 0 C 1
ATOM 11882 C CD2 . LEU A 1 845 ? -30.272 26.067 51.689 1.00 88.37 0 A 1
ATOM 11883 C CD2 . LEU C 1 845 ? -25.960 -3.621 58.317 1.00 88.37 0 C 1
ATOM 11884 N N . LEU A 1 846 ? -27.681 29.595 49.804 1.00 87.59 0 A 1
ATOM 11885 N N . LEU C 1 846 ? -23.005 -7.171 57.142 1.00 87.59 0 C 1
ATOM 11886 C CA . LEU A 1 846 ? -26.561 30.093 50.581 1.00 87.59 0 A 1
ATOM 11887 C CA . LEU C 1 846 ? -23.054 -7.659 55.776 1.00 87.59 0 C 1
ATOM 11888 C C . LEU A 1 846 ? -25.927 31.337 49.983 1.00 87.59 0 A 1
ATOM 11889 C C . LEU C 1 846 ? -22.219 -8.910 55.560 1.00 87.59 0 C 1
ATOM 11890 O O . LEU A 1 846 ? -25.000 31.891 50.575 1.00 87.59 0 A 1
ATOM 11891 O O . LEU C 1 846 ? -22.219 -9.458 54.457 1.00 87.59 0 C 1
ATOM 11892 C CB . LEU A 1 846 ? -25.500 29.009 50.742 1.00 87.59 0 A 1
ATOM 11893 C CB . LEU C 1 846 ? -22.603 -6.573 54.805 1.00 87.59 0 C 1
ATOM 11894 C CG . LEU A 1 846 ? -25.964 27.724 51.418 1.00 87.59 0 A 1
ATOM 11895 C CG . LEU C 1 846 ? -23.410 -5.281 54.835 1.00 87.59 0 C 1
ATOM 11896 C CD1 . LEU A 1 846 ? -24.836 26.705 51.448 1.00 87.59 0 A 1
ATOM 11897 C CD1 . LEU C 1 846 ? -22.813 -4.261 53.878 1.00 87.59 0 C 1
ATOM 11898 C CD2 . LEU A 1 846 ? -26.467 28.013 52.823 1.00 87.59 0 A 1
ATOM 11899 C CD2 . LEU C 1 846 ? -24.866 -5.554 54.494 1.00 87.59 0 C 1
ATOM 11900 N N . ASP A 1 847 ? -26.404 31.762 48.833 1.00 88.96 0 A 1
ATOM 11901 N N . ASP C 1 847 ? -21.516 -9.348 56.583 1.00 88.96 0 C 1
ATOM 11902 C CA . ASP A 1 847 ? -25.813 32.923 48.173 1.00 88.96 0 A 1
ATOM 11903 C CA . ASP C 1 847 ? -20.652 -10.516 56.437 1.00 88.96 0 C 1
ATOM 11904 C C . ASP A 1 847 ? -24.324 32.691 47.921 1.00 88.96 0 A 1
ATOM 11905 C C . ASP C 1 847 ? -19.630 -10.287 55.325 1.00 88.96 0 C 1
ATOM 11906 O O . ASP A 1 847 ? -23.466 33.474 48.351 1.00 88.96 0 A 1
ATOM 11907 O O . ASP C 1 847 ? -19.533 -11.065 54.366 1.00 88.96 0 C 1
ATOM 11908 C CB . ASP A 1 847 ? -26.047 34.198 48.986 1.00 88.96 0 A 1
ATOM 11909 C CB . ASP C 1 847 ? -21.474 -11.783 56.185 1.00 88.96 0 C 1
ATOM 11910 C CG . ASP A 1 847 ? -25.654 35.448 48.213 1.00 88.96 0 A 1
ATOM 11911 C CG . ASP C 1 847 ? -20.624 -13.041 56.266 1.00 88.96 0 C 1
ATOM 11912 O OD1 . ASP A 1 847 ? -25.557 35.386 46.966 1.00 88.96 0 A 1
ATOM 11913 O OD1 . ASP C 1 847 ? -19.524 -12.993 56.862 1.00 88.96 0 C 1
ATOM 11914 O OD2 . ASP A 1 847 ? -25.442 36.502 48.860 1.00 88.96 -1 A 1
ATOM 11915 O OD2 . ASP C 1 847 ? -21.062 -14.088 55.731 1.00 88.96 -1 C 1
ATOM 11916 N N . ILE A 1 848 ? -24.019 31.608 47.256 1.00 88.51 0 A 1
ATOM 11917 N N . ILE C 1 848 ? -18.897 -9.213 55.437 1.00 88.51 0 C 1
ATOM 11918 C CA . ILE A 1 848 ? -22.660 31.244 46.901 1.00 88.51 0 A 1
ATOM 11919 C CA . ILE C 1 848 ? -17.857 -8.853 54.490 1.00 88.51 0 C 1
ATOM 11920 C C . ILE A 1 848 ? -22.608 30.993 45.406 1.00 88.51 0 A 1
ATOM 11921 C C . ILE C 1 848 ? -16.571 -8.619 55.260 1.00 88.51 0 C 1
ATOM 11922 O O . ILE A 1 848 ? -23.639 30.919 44.733 1.00 88.51 0 A 1
ATOM 11923 O O . ILE C 1 848 ? -16.565 -8.552 56.491 1.00 88.51 0 C 1
ATOM 11924 C CB . ILE A 1 848 ? -22.177 30.008 47.684 1.00 88.51 0 A 1
ATOM 11925 C CB . ILE C 1 848 ? -18.241 -7.607 53.668 1.00 88.51 0 C 1
ATOM 11926 C CG1 . ILE A 1 848 ? -23.143 28.838 47.447 1.00 88.51 0 A 1
ATOM 11927 C CG1 . ILE C 1 848 ? -18.555 -6.440 54.614 1.00 88.51 0 C 1
ATOM 11928 C CG2 . ILE A 1 848 ? -22.050 30.337 49.161 1.00 88.51 0 A 1
ATOM 11929 C CG2 . ILE C 1 848 ? -19.415 -7.920 52.756 1.00 88.51 0 C 1
ATOM 11930 C CD1 . ILE A 1 848 ? -22.709 27.542 48.092 1.00 88.51 0 A 1
ATOM 11931 C CD1 . ILE C 1 848 ? -18.848 -5.137 53.908 1.00 88.51 0 C 1
ATOM 11932 N N . ASP A 1 849 ? -21.404 30.856 44.883 1.00 88.47 0 A 1
ATOM 11933 N N . ASP C 1 849 ? -15.477 -8.487 54.533 1.00 88.47 0 C 1
ATOM 11934 C CA . ASP A 1 849 ? -21.241 30.616 43.462 1.00 88.47 0 A 1
ATOM 11935 C CA . ASP C 1 849 ? -14.192 -8.264 55.169 1.00 88.47 0 C 1
ATOM 11936 C C . ASP A 1 849 ? -21.248 29.122 43.161 1.00 88.47 0 A 1
ATOM 11937 C C . ASP C 1 849 ? -13.929 -6.773 55.347 1.00 88.47 0 C 1
ATOM 11938 O O . ASP A 1 849 ? -21.330 28.279 44.057 1.00 88.47 0 A 1
ATOM 11939 O O . ASP C 1 849 ? -14.718 -5.920 54.936 1.00 88.47 0 C 1
ATOM 11940 C CB . ASP A 1 849 ? -19.967 31.288 42.931 1.00 88.47 0 A 1
ATOM 11941 C CB . ASP C 1 849 ? -13.062 -8.942 54.383 1.00 88.47 0 C 1
ATOM 11942 C CG . ASP A 1 849 ? -18.721 30.809 43.641 1.00 88.47 0 A 1
ATOM 11943 C CG . ASP C 1 849 ? -12.977 -8.454 52.954 1.00 88.47 0 C 1
ATOM 11944 O OD1 . ASP A 1 849 ? -18.619 29.609 43.961 1.00 88.47 0 A 1
ATOM 11945 O OD1 . ASP C 1 849 ? -13.179 -7.251 52.702 1.00 88.47 0 C 1
ATOM 11946 O OD2 . ASP A 1 849 ? -17.820 31.647 43.868 1.00 88.47 -1 A 1
ATOM 11947 O OD2 . ASP C 1 849 ? -12.686 -9.290 52.069 1.00 88.47 -1 C 1
ATOM 11948 N N . ASP A 1 850 ? -21.154 28.817 41.897 1.00 88.14 0 A 1
ATOM 11949 N N . ASP C 1 850 ? -12.813 -6.483 55.956 1.00 88.14 0 C 1
ATOM 11950 C CA . ASP A 1 850 ? -21.268 27.431 41.465 1.00 88.14 0 A 1
ATOM 11951 C CA . ASP C 1 850 ? -12.499 -5.102 56.295 1.00 88.14 0 C 1
ATOM 11952 C C . ASP A 1 850 ? -20.110 26.577 41.966 1.00 88.14 0 A 1
ATOM 11953 C C . ASP C 1 850 ? -12.283 -4.242 55.056 1.00 88.14 0 C 1
ATOM 11954 O O . ASP A 1 850 ? -20.287 25.390 42.245 1.00 88.14 0 A 1
ATOM 11955 O O . ASP C 1 850 ? -12.602 -3.051 55.060 1.00 88.14 0 C 1
ATOM 11956 C CB . ASP A 1 850 ? -21.353 27.376 39.938 1.00 88.14 0 A 1
ATOM 11957 C CB . ASP C 1 850 ? -11.262 -5.064 57.196 1.00 88.14 0 C 1
ATOM 11958 C CG . ASP A 1 850 ? -21.780 26.017 39.436 1.00 88.14 0 A 1
ATOM 11959 C CG . ASP C 1 850 ? -11.060 -3.711 57.836 1.00 88.14 0 C 1
ATOM 11960 O OD1 . ASP A 1 850 ? -22.842 25.523 39.874 1.00 88.14 0 A 1
ATOM 11961 O OD1 . ASP C 1 850 ? -11.999 -3.212 58.493 1.00 88.14 0 C 1
ATOM 11962 O OD2 . ASP A 1 850 ? -21.059 25.433 38.594 1.00 88.14 -1 A 1
ATOM 11963 O OD2 . ASP C 1 850 ? -9.956 -3.137 57.690 1.00 88.14 -1 C 1
ATOM 11964 N N . ILE A 1 851 ? -18.937 27.161 42.069 1.00 88.75 0 A 1
ATOM 11965 N N . ILE C 1 851 ? -11.739 -4.825 54.011 1.00 88.75 0 C 1
ATOM 11966 C CA . ILE A 1 851 ? -17.790 26.412 42.559 1.00 88.75 0 A 1
ATOM 11967 C CA . ILE C 1 851 ? -11.521 -4.070 52.787 1.00 88.75 0 C 1
ATOM 11968 C C . ILE A 1 851 ? -18.005 26.006 44.009 1.00 88.75 0 A 1
ATOM 11969 C C . ILE C 1 851 ? -12.852 -3.648 52.183 1.00 88.75 0 C 1
ATOM 11970 O O . ILE A 1 851 ? -17.742 24.869 44.400 1.00 88.75 0 A 1
ATOM 11971 O O . ILE C 1 851 ? -13.026 -2.506 51.757 1.00 88.75 0 C 1
ATOM 11972 C CB . ILE A 1 851 ? -16.497 27.233 42.394 1.00 88.75 0 A 1
ATOM 11973 C CB . ILE C 1 851 ? -10.688 -4.893 51.785 1.00 88.75 0 C 1
ATOM 11974 C CG1 . ILE A 1 851 ? -16.221 27.498 40.913 1.00 88.75 0 A 1
ATOM 11975 C CG1 . ILE C 1 851 ? -9.297 -5.175 52.356 1.00 88.75 0 C 1
ATOM 11976 C CG2 . ILE A 1 851 ? -15.328 26.518 43.042 1.00 88.75 0 A 1
ATOM 11977 C CG2 . ILE C 1 851 ? -10.592 -4.170 50.456 1.00 88.75 0 C 1
ATOM 11978 C CD1 . ILE A 1 851 ? -15.049 28.417 40.669 1.00 88.75 0 A 1
ATOM 11979 C CD1 . ILE C 1 851 ? -8.466 -6.097 51.498 1.00 88.75 0 C 1
ATOM 11980 N N . GLN A 1 852 ? -18.504 26.924 44.827 1.00 90.32 0 A 1
ATOM 11981 N N . GLN C 1 852 ? -13.818 -4.556 52.152 1.00 90.32 0 C 1
ATOM 11982 C CA . GLN A 1 852 ? -18.766 26.619 46.226 1.00 90.32 0 A 1
ATOM 11983 C CA . GLN C 1 852 ? -15.132 -4.235 51.615 1.00 90.32 0 C 1
ATOM 11984 C C . GLN A 1 852 ? -19.894 25.607 46.366 1.00 90.32 0 A 1
ATOM 11985 C C . GLN C 1 852 ? -15.853 -3.222 52.493 1.00 90.32 0 C 1
ATOM 11986 O O . GLN A 1 852 ? -19.833 24.710 47.214 1.00 90.32 0 A 1
ATOM 11987 O O . GLN C 1 852 ? -16.523 -2.315 51.986 1.00 90.32 0 C 1
ATOM 11988 C CB . GLN A 1 852 ? -19.104 27.900 46.986 1.00 90.32 0 A 1
ATOM 11989 C CB . GLN C 1 852 ? -15.966 -5.507 51.479 1.00 90.32 0 C 1
ATOM 11990 C CG . GLN A 1 852 ? -17.955 28.885 47.085 1.00 90.32 0 A 1
ATOM 11991 C CG . GLN C 1 852 ? -15.435 -6.491 50.453 1.00 90.32 0 C 1
ATOM 11992 C CD . GLN A 1 852 ? -18.380 30.213 47.658 1.00 90.32 0 A 1
ATOM 11993 C CD . GLN C 1 852 ? -16.160 -7.812 50.491 1.00 90.32 0 C 1
ATOM 11994 O OE1 . GLN A 1 852 ? -19.378 30.788 47.252 1.00 90.32 0 A 1
ATOM 11995 O OE1 . GLN C 1 852 ? -16.367 -8.393 51.546 1.00 90.32 0 C 1
ATOM 11996 N NE2 . GLN A 1 852 ? -17.619 30.712 48.616 1.00 90.32 0 A 1
ATOM 11997 N NE2 . GLN C 1 852 ? -16.556 -8.300 49.329 1.00 90.32 0 C 1
ATOM 11998 N N . ALA A 1 853 ? -20.888 25.754 45.567 1.00 88.57 0 A 1
ATOM 11999 N N . ALA C 1 853 ? -15.722 -3.378 53.760 1.00 88.57 0 C 1
ATOM 12000 C CA . ALA A 1 853 ? -21.987 24.807 45.615 1.00 88.57 0 A 1
ATOM 12001 C CA . ALA C 1 853 ? -16.350 -2.431 54.664 1.00 88.57 0 C 1
ATOM 12002 C C . ALA A 1 853 ? -21.525 23.403 45.252 1.00 88.57 0 A 1
ATOM 12003 C C . ALA C 1 853 ? -15.780 -1.031 54.481 1.00 88.57 0 C 1
ATOM 12004 O O . ALA A 1 853 ? -21.928 22.424 45.887 1.00 88.57 0 A 1
ATOM 12005 O O . ALA C 1 853 ? -16.523 -0.044 54.481 1.00 88.57 0 C 1
ATOM 12006 C CB . ALA A 1 853 ? -23.103 25.263 44.680 1.00 88.57 0 A 1
ATOM 12007 C CB . ALA C 1 853 ? -16.175 -2.897 56.105 1.00 88.57 0 C 1
ATOM 12008 N N . GLN A 1 854 ? -20.705 23.312 44.240 1.00 88.49 0 A 1
ATOM 12009 N N . GLN C 1 854 ? -14.485 -0.951 54.341 1.00 88.49 0 C 1
ATOM 12010 C CA . GLN A 1 854 ? -20.190 22.003 43.867 1.00 88.49 0 A 1
ATOM 12011 C CA . GLN C 1 854 ? -13.880 0.353 54.120 1.00 88.49 0 C 1
ATOM 12012 C C . GLN A 1 854 ? -19.346 21.410 44.986 1.00 88.49 0 A 1
ATOM 12013 C C . GLN C 1 854 ? -14.356 0.959 52.808 1.00 88.49 0 C 1
ATOM 12014 O O . GLN A 1 854 ? -19.388 20.205 45.234 1.00 88.49 0 A 1
ATOM 12015 O O . GLN C 1 854 ? -14.575 2.167 52.715 1.00 88.49 0 C 1
ATOM 12016 C CB . GLN A 1 854 ? -19.378 22.103 42.578 1.00 88.49 0 A 1
ATOM 12017 C CB . GLN C 1 854 ? -12.357 0.238 54.137 1.00 88.49 0 C 1
ATOM 12018 C CG . GLN A 1 854 ? -18.890 20.752 42.071 1.00 88.49 0 A 1
ATOM 12019 C CG . GLN C 1 854 ? -11.654 1.584 54.011 1.00 88.49 0 C 1
ATOM 12020 C CD . GLN A 1 854 ? -20.041 19.854 41.676 1.00 88.49 0 A 1
ATOM 12021 C CD . GLN C 1 854 ? -11.939 2.477 55.198 1.00 88.49 0 C 1
ATOM 12022 O OE1 . GLN A 1 854 ? -20.963 20.287 40.987 1.00 88.49 0 A 1
ATOM 12023 O OE1 . GLN C 1 854 ? -11.864 2.036 56.343 1.00 88.49 0 C 1
ATOM 12024 N NE2 . GLN A 1 854 ? -19.995 18.610 42.123 1.00 88.49 0 A 1
ATOM 12025 N NE2 . GLN C 1 854 ? -12.277 3.726 54.924 1.00 88.49 0 C 1
ATOM 12026 N N . ALA A 1 855 ? -18.577 22.227 45.664 1.00 86.62 0 A 1
ATOM 12027 N N . ALA C 1 855 ? -14.516 0.150 51.788 1.00 86.62 0 C 1
ATOM 12028 C CA . ALA A 1 855 ? -17.796 21.740 46.788 1.00 86.62 0 A 1
ATOM 12029 C CA . ALA C 1 855 ? -15.030 0.650 50.526 1.00 86.62 0 C 1
ATOM 12030 C C . ALA A 1 855 ? -18.694 21.229 47.906 1.00 86.62 0 A 1
ATOM 12031 C C . ALA C 1 855 ? -16.453 1.173 50.676 1.00 86.62 0 C 1
ATOM 12032 O O . ALA A 1 855 ? -18.379 20.238 48.563 1.00 86.62 0 A 1
ATOM 12033 O O . ALA C 1 855 ? -16.824 2.173 50.062 1.00 86.62 0 C 1
ATOM 12034 C CB . ALA A 1 855 ? -16.871 22.838 47.304 1.00 86.62 0 A 1
ATOM 12035 C CB . ALA C 1 855 ? -14.973 -0.442 49.462 1.00 86.62 0 C 1
ATOM 12036 N N . ILE A 1 856 ? -19.773 21.903 48.140 1.00 86.53 0 A 1
ATOM 12037 N N . ILE C 1 856 ? -17.241 0.502 51.451 1.00 86.53 0 C 1
ATOM 12038 C CA . ILE A 1 856 ? -20.723 21.444 49.141 1.00 86.53 0 A 1
ATOM 12039 C CA . ILE C 1 856 ? -18.593 0.973 51.709 1.00 86.53 0 C 1
ATOM 12040 C C . ILE A 1 856 ? -21.309 20.098 48.737 1.00 86.53 0 A 1
ATOM 12041 C C . ILE C 1 856 ? -18.558 2.314 52.429 1.00 86.53 0 C 1
ATOM 12042 O O . ILE A 1 856 ? -21.410 19.179 49.553 1.00 86.53 0 A 1
ATOM 12043 O O . ILE C 1 856 ? -19.290 3.242 52.077 1.00 86.53 0 C 1
ATOM 12044 C CB . ILE A 1 856 ? -21.831 22.491 49.355 1.00 86.53 0 A 1
ATOM 12045 C CB . ILE C 1 856 ? -19.384 -0.071 52.517 1.00 86.53 0 C 1
ATOM 12046 C CG1 . ILE A 1 856 ? -21.250 23.764 49.975 1.00 86.53 0 A 1
ATOM 12047 C CG1 . ILE C 1 856 ? -19.602 -1.337 51.684 1.00 86.53 0 C 1
ATOM 12048 C CG2 . ILE A 1 856 ? -22.930 21.922 50.237 1.00 86.53 0 A 1
ATOM 12049 C CG2 . ILE C 1 856 ? -20.716 0.507 52.965 1.00 86.53 0 C 1
ATOM 12050 C CD1 . ILE A 1 856 ? -22.237 24.912 50.033 1.00 86.53 0 A 1
ATOM 12051 C CD1 . ILE C 1 856 ? -20.197 -2.485 52.475 1.00 86.53 0 C 1
ATOM 12052 N N . LEU A 1 857 ? -21.682 19.976 47.496 1.00 86.03 0 A 1
ATOM 12053 N N . LEU C 1 857 ? -17.718 2.421 53.416 1.00 86.03 0 C 1
ATOM 12054 C CA . LEU A 1 857 ? -22.258 18.727 47.030 1.00 86.03 0 A 1
ATOM 12055 C CA . LEU C 1 857 ? -17.627 3.665 54.160 1.00 86.03 0 C 1
ATOM 12056 C C . LEU A 1 857 ? -21.241 17.596 47.040 1.00 86.03 0 A 1
ATOM 12057 C C . LEU C 1 857 ? -17.073 4.797 53.308 1.00 86.03 0 C 1
ATOM 12058 O O . LEU A 1 857 ? -21.600 16.433 47.244 1.00 86.03 0 A 1
ATOM 12059 O O . LEU C 1 857 ? -17.428 5.962 53.506 1.00 86.03 0 C 1
ATOM 12060 C CB . LEU A 1 857 ? -22.832 18.911 45.627 1.00 86.03 0 A 1
ATOM 12061 C CB . LEU C 1 857 ? -16.763 3.465 55.403 1.00 86.03 0 C 1
ATOM 12062 C CG . LEU A 1 857 ? -23.992 19.898 45.520 1.00 86.03 0 A 1
ATOM 12063 C CG . LEU C 1 857 ? -17.311 2.477 56.429 1.00 86.03 0 C 1
ATOM 12064 C CD1 . LEU A 1 857 ? -24.433 20.036 44.067 1.00 86.03 0 A 1
ATOM 12065 C CD1 . LEU C 1 857 ? -16.332 2.322 57.587 1.00 86.03 0 C 1
ATOM 12066 C CD2 . LEU A 1 857 ? -25.148 19.459 46.394 1.00 86.03 0 A 1
ATOM 12067 C CD2 . LEU C 1 857 ? -18.668 2.926 56.928 1.00 86.03 0 C 1
ATOM 12068 N N . ASP A 1 858 ? -20.010 17.929 46.829 1.00 83.18 0 A 1
ATOM 12069 N N . ASP C 1 858 ? -16.231 4.461 52.387 1.00 83.18 0 C 1
ATOM 12070 C CA . ASP A 1 858 ? -18.959 16.922 46.851 1.00 83.18 0 A 1
ATOM 12071 C CA . ASP C 1 858 ? -15.669 5.468 51.499 1.00 83.18 0 C 1
ATOM 12072 C C . ASP A 1 858 ? -18.542 16.540 48.262 1.00 83.18 0 A 1
ATOM 12073 C C . ASP C 1 858 ? -16.623 5.866 50.385 1.00 83.18 0 C 1
ATOM 12074 O O . ASP A 1 858 ? -17.736 15.622 48.430 1.00 83.18 0 A 1
ATOM 12075 O O . ASP C 1 858 ? -16.319 6.786 49.623 1.00 83.18 0 C 1
ATOM 12076 C CB . ASP A 1 858 ? -17.735 17.413 46.075 1.00 83.18 0 A 1
ATOM 12077 C CB . ASP C 1 858 ? -14.358 4.969 50.888 1.00 83.18 0 C 1
ATOM 12078 C CG . ASP A 1 858 ? -18.009 17.558 44.594 1.00 83.18 0 A 1
ATOM 12079 C CG . ASP C 1 858 ? -13.265 4.807 51.921 1.00 83.18 0 C 1
ATOM 12080 O OD1 . ASP A 1 858 ? -18.962 16.922 44.101 1.00 83.18 0 A 1
ATOM 12081 O OD1 . ASP C 1 858 ? -13.361 5.437 52.993 1.00 83.18 0 C 1
ATOM 12082 O OD2 . ASP A 1 858 ? -17.261 18.305 43.930 1.00 83.18 -1 A 1
ATOM 12083 O OD2 . ASP C 1 858 ? -12.307 4.052 51.649 1.00 83.18 -1 C 1
ATOM 12084 N N . MET A 1 859 ? -19.051 17.220 49.250 1.00 77.93 0 A 1
ATOM 12085 N N . MET C 1 859 ? -17.736 5.198 50.272 1.00 77.93 0 C 1
ATOM 12086 C CA . MET A 1 859 ? -18.666 16.931 50.619 1.00 77.93 0 A 1
ATOM 12087 C CA . MET C 1 859 ? -18.675 5.503 49.207 1.00 77.93 0 C 1
ATOM 12088 C C . MET A 1 859 ? -19.106 15.524 50.996 1.00 77.93 0 A 1
ATOM 12089 C C . MET C 1 859 ? -19.217 6.913 49.381 1.00 77.93 0 C 1
ATOM 12090 O O . MET A 1 859 ? -20.254 15.134 50.788 1.00 77.93 0 A 1
ATOM 12091 O O . MET C 1 859 ? -19.661 7.301 50.460 1.00 77.93 0 C 1
ATOM 12092 C CB . MET A 1 859 ? -19.281 17.947 51.576 1.00 77.93 0 A 1
ATOM 12093 C CB . MET C 1 859 ? -19.821 4.497 49.198 1.00 77.93 0 C 1
ATOM 12094 C CG . MET A 1 859 ? -18.907 17.733 53.035 1.00 77.93 0 A 1
ATOM 12095 C CG . MET C 1 859 ? -20.842 4.728 48.094 1.00 77.93 0 C 1
ATOM 12096 S SD . MET A 1 859 ? -19.720 18.899 54.146 1.00 77.93 0 A 1
ATOM 12097 S SD . MET C 1 859 ? -22.228 3.575 48.166 1.00 77.93 0 C 1
ATOM 12098 C CE . MET A 1 859 ? -19.041 20.451 53.551 1.00 77.93 0 A 1
ATOM 12099 C CE . MET C 1 859 ? -21.374 2.016 47.909 1.00 77.93 0 C 1
ATOM 12100 N N . GLN A 1 860 ? -18.191 14.795 51.561 1.00 63.32 0 A 1
ATOM 12101 N N . GLN C 1 860 ? -19.187 7.649 48.311 1.00 63.32 0 C 1
ATOM 12102 C CA . GLN A 1 860 ? -18.488 13.445 51.998 1.00 63.32 0 A 1
ATOM 12103 C CA . GLN C 1 860 ? -19.703 9.004 48.331 1.00 63.32 0 C 1
ATOM 12104 C C . GLN A 1 860 ? -19.313 13.475 53.280 1.00 63.32 0 A 1
ATOM 12105 C C . GLN C 1 860 ? -21.227 8.989 48.328 1.00 63.32 0 C 1
ATOM 12106 O O . GLN A 1 860 ? -19.279 14.440 54.041 1.00 63.32 0 A 1
ATOM 12107 O O . GLN C 1 860 ? -21.857 8.033 47.880 1.00 63.32 0 C 1
ATOM 12108 C CB . GLN A 1 860 ? -17.194 12.658 52.199 1.00 63.32 0 A 1
ATOM 12109 C CB . GLN C 1 860 ? -19.161 9.793 47.140 1.00 63.32 0 C 1
ATOM 12110 C CG . GLN A 1 860 ? -16.419 12.415 50.914 1.00 63.32 0 A 1
ATOM 12111 C CG . GLN C 1 860 ? -17.660 10.021 47.188 1.00 63.32 0 C 1
ATOM 12112 C CD . GLN A 1 860 ? -15.142 11.651 51.149 1.00 63.32 0 A 1
ATOM 12113 C CD . GLN C 1 860 ? -17.156 10.788 45.993 1.00 63.32 0 C 1
ATOM 12114 O OE1 . GLN A 1 860 ? -14.551 11.721 52.214 1.00 63.32 0 A 1
ATOM 12115 O OE1 . GLN C 1 860 ? -17.731 10.730 44.918 1.00 63.32 0 C 1
ATOM 12116 N NE2 . GLN A 1 860 ? -14.703 10.906 50.147 1.00 63.32 0 A 1
ATOM 12117 N NE2 . GLN C 1 860 ? -16.069 11.522 46.173 1.00 63.32 0 C 1
ATOM 12118 N N . LEU A 1 861 ? -20.061 12.405 53.509 1.00 57.82 0 A 1
ATOM 12119 N N . LEU C 1 861 ? -21.815 10.061 48.838 1.00 57.82 0 C 1
ATOM 12120 C CA . LEU A 1 861 ? -20.978 12.355 54.642 1.00 57.82 0 A 1
ATOM 12121 C CA . LEU C 1 861 ? -23.264 10.124 48.994 1.00 57.82 0 C 1
ATOM 12122 C C . LEU A 1 861 ? -20.253 12.504 55.978 1.00 57.82 0 A 1
ATOM 12123 C C . LEU C 1 861 ? -23.994 9.990 47.660 1.00 57.82 0 C 1
ATOM 12124 O O . LEU A 1 861 ? -20.803 13.069 56.927 1.00 57.82 0 A 1
ATOM 12125 O O . LEU C 1 861 ? -25.095 9.436 47.602 1.00 57.82 0 C 1
ATOM 12126 C CB . LEU A 1 861 ? -21.763 11.046 54.611 1.00 57.82 0 A 1
ATOM 12127 C CB . LEU C 1 861 ? -23.652 11.432 49.678 1.00 57.82 0 C 1
ATOM 12128 C CG . LEU A 1 861 ? -22.900 10.914 55.619 1.00 57.82 0 A 1
ATOM 12129 C CG . LEU C 1 861 ? -25.114 11.576 50.087 1.00 57.82 0 C 1
ATOM 12130 C CD1 . LEU A 1 861 ? -23.927 12.015 55.415 1.00 57.82 0 A 1
ATOM 12131 C CD1 . LEU C 1 861 ? -25.511 10.473 51.054 1.00 57.82 0 C 1
ATOM 12132 C CD2 . LEU A 1 861 ? -23.547 9.537 55.487 1.00 57.82 0 A 1
ATOM 12133 C CD2 . LEU C 1 861 ? -25.341 12.951 50.711 1.00 57.82 0 C 1
ATOM 12134 N N . ARG A 1 862 ? -19.044 12.009 56.060 1.00 64.40 0 A 1
ATOM 12135 N N . ARG C 1 862 ? -23.402 10.486 46.602 1.00 64.40 0 C 1
ATOM 12136 C CA . ARG A 1 862 ? -18.281 12.108 57.293 1.00 64.40 0 A 1
ATOM 12137 C CA . ARG C 1 862 ? -24.024 10.402 45.292 1.00 64.40 0 C 1
ATOM 12138 C C . ARG A 1 862 ? -17.975 13.547 57.674 1.00 64.40 0 A 1
ATOM 12139 C C . ARG C 1 862 ? -24.192 8.966 44.819 1.00 64.40 0 C 1
ATOM 12140 O O . ARG A 1 862 ? -17.716 13.840 58.838 1.00 64.40 0 A 1
ATOM 12141 O O . ARG C 1 862 ? -25.032 8.687 43.968 1.00 64.40 0 C 1
ATOM 12142 C CB . ARG A 1 862 ? -16.980 11.315 57.173 1.00 64.40 0 A 1
ATOM 12143 C CB . ARG C 1 862 ? -23.209 11.193 44.269 1.00 64.40 0 C 1
ATOM 12144 C CG . ARG A 1 862 ? -16.094 11.775 56.024 1.00 64.40 0 A 1
ATOM 12145 C CG . ARG C 1 862 ? -21.768 10.720 44.146 1.00 64.40 0 C 1
ATOM 12146 C CD . ARG A 1 862 ? -14.841 10.932 55.925 1.00 64.40 0 A 1
ATOM 12147 C CD . ARG C 1 862 ? -20.997 11.562 43.152 1.00 64.40 0 C 1
ATOM 12148 N NE . ARG A 1 862 ? -14.078 11.225 54.716 1.00 64.40 0 A 1
ATOM 12149 N NE . ARG C 1 862 ? -19.570 11.255 43.166 1.00 64.40 0 C 1
ATOM 12150 C CZ . ARG A 1 862 ? -13.164 12.193 54.610 1.00 64.40 0 A 1
ATOM 12151 C CZ . ARG C 1 862 ? -18.994 10.286 42.450 1.00 64.40 0 C 1
ATOM 12152 N NH1 . ARG A 1 862 ? -12.906 12.969 55.653 1.00 64.40 1 A 1
ATOM 12153 N NH1 . ARG C 1 862 ? -19.738 9.522 41.662 1.00 64.40 1 C 1
ATOM 12154 N NH2 . ARG A 1 862 ? -12.535 12.374 53.457 1.00 64.40 0 A 1
ATOM 12155 N NH2 . ARG C 1 862 ? -17.686 10.092 42.546 1.00 64.40 0 C 1
ATOM 12156 N N . ARG A 1 863 ? -17.988 14.448 56.721 1.00 65.00 0 A 1
ATOM 12157 N N . ARG C 1 863 ? -23.407 8.055 45.342 1.00 65.00 0 C 1
ATOM 12158 C CA . ARG A 1 863 ? -17.710 15.846 57.013 1.00 65.00 0 A 1
ATOM 12159 C CA . ARG C 1 863 ? -23.515 6.661 44.941 1.00 65.00 0 C 1
ATOM 12160 C C . ARG A 1 863 ? -18.844 16.524 57.769 1.00 65.00 0 A 1
ATOM 12161 C C . ARG C 1 863 ? -24.771 5.992 45.479 1.00 65.00 0 C 1
ATOM 12162 O O . ARG A 1 863 ? -18.673 17.632 58.274 1.00 65.00 0 A 1
ATOM 12163 O O . ARG C 1 863 ? -25.114 4.889 45.054 1.00 65.00 0 C 1
ATOM 12164 C CB . ARG A 1 863 ? -17.423 16.603 55.719 1.00 65.00 0 A 1
ATOM 12165 C CB . ARG C 1 863 ? -22.280 5.889 45.397 1.00 65.00 0 C 1
ATOM 12166 C CG . ARG A 1 863 ? -16.129 16.201 55.045 1.00 65.00 0 A 1
ATOM 12167 C CG . ARG C 1 863 ? -21.007 6.283 44.679 1.00 65.00 0 C 1
ATOM 12168 C CD . ARG A 1 863 ? -15.870 17.019 53.812 1.00 65.00 0 A 1
ATOM 12169 C CD . ARG C 1 863 ? -19.840 5.451 45.126 1.00 65.00 0 C 1
ATOM 12170 N NE . ARG A 1 863 ? -14.589 16.708 53.193 1.00 65.00 0 A 1
ATOM 12171 N NE . ARG C 1 863 ? -18.622 5.755 44.387 1.00 65.00 0 C 1
ATOM 12172 C CZ . ARG A 1 863 ? -13.448 17.318 53.488 1.00 65.00 0 A 1
ATOM 12173 C CZ . ARG C 1 863 ? -18.256 5.148 43.265 1.00 65.00 0 C 1
ATOM 12174 N NH1 . ARG A 1 863 ? -13.430 18.281 54.395 1.00 65.00 1 A 1
ATOM 12175 N NH1 . ARG C 1 863 ? -19.017 4.196 42.752 1.00 65.00 1 C 1
ATOM 12176 N NH2 . ARG A 1 863 ? -12.335 16.950 52.872 1.00 65.00 0 A 1
ATOM 12177 N NH2 . ARG C 1 863 ? -17.131 5.510 42.667 1.00 65.00 0 C 1
ATOM 12178 N N . LEU A 1 864 ? -19.967 15.876 57.852 1.00 64.08 0 A 1
ATOM 12179 N N . LEU C 1 864 ? -25.445 6.640 46.381 1.00 64.08 0 C 1
ATOM 12180 C CA . LEU A 1 864 ? -21.087 16.447 58.579 1.00 64.08 0 A 1
ATOM 12181 C CA . LEU C 1 864 ? -26.669 6.077 46.923 1.00 64.08 0 C 1
ATOM 12182 C C . LEU A 1 864 ? -20.960 16.253 60.081 1.00 64.08 0 A 1
ATOM 12183 C C . LEU C 1 864 ? -27.859 6.289 46.003 1.00 64.08 0 C 1
ATOM 12184 O O . LEU A 1 864 ? -21.734 16.835 60.846 1.00 64.08 0 A 1
ATOM 12185 O O . LEU C 1 864 ? -28.928 5.716 46.234 1.00 64.08 0 C 1
ATOM 12186 C CB . LEU A 1 864 ? -22.397 15.841 58.085 1.00 64.08 0 A 1
ATOM 12187 C CB . LEU C 1 864 ? -26.959 6.678 48.296 1.00 64.08 0 C 1
ATOM 12188 C CG . LEU A 1 864 ? -22.725 16.077 56.614 1.00 64.08 0 A 1
ATOM 12189 C CG . LEU C 1 864 ? -25.904 6.424 49.368 1.00 64.08 0 C 1
ATOM 12190 C CD1 . LEU A 1 864 ? -24.012 15.365 56.230 1.00 64.08 0 A 1
ATOM 12191 C CD1 . LEU C 1 864 ? -26.274 7.132 50.661 1.00 64.08 0 C 1
ATOM 12192 C CD2 . LEU A 1 864 ? -22.812 17.558 56.314 1.00 64.08 0 A 1
ATOM 12193 C CD2 . LEU C 1 864 ? -25.713 4.940 49.594 1.00 64.08 0 C 1
ATOM 12194 N N . ALA A 1 865 ? -20.007 15.457 60.498 1.00 62.23 0 A 1
ATOM 12195 N N . ALA C 1 865 ? -27.685 7.089 44.981 1.00 62.23 0 C 1
ATOM 12196 C CA . ALA A 1 865 ? -19.800 15.260 61.918 1.00 62.23 0 A 1
ATOM 12197 C CA . ALA C 1 865 ? -28.763 7.302 44.037 1.00 62.23 0 C 1
ATOM 12198 C C . ALA A 1 865 ? -19.318 16.554 62.569 1.00 62.23 0 A 1
ATOM 12199 C C . ALA C 1 865 ? -29.061 6.016 43.271 1.00 62.23 0 C 1
ATOM 12200 O O . ALA A 1 865 ? -18.746 17.424 61.923 1.00 62.23 0 A 1
ATOM 12201 O O . ALA C 1 865 ? -28.215 5.138 43.136 1.00 62.23 0 C 1
ATOM 12202 C CB . ALA A 1 865 ? -18.798 14.136 62.163 1.00 62.23 0 A 1
ATOM 12203 C CB . ALA C 1 865 ? -28.414 8.429 43.070 1.00 62.23 0 C 1
ATOM 12204 N N . ALA A 1 866 ? -19.554 16.642 63.870 1.00 66.29 0 A 1
ATOM 12205 N N . ALA C 1 866 ? -30.282 5.943 42.763 1.00 66.29 0 C 1
ATOM 12206 C CA . ALA A 1 866 ? -19.210 17.857 64.591 1.00 66.29 0 A 1
ATOM 12207 C CA . ALA C 1 866 ? -30.713 4.736 42.075 1.00 66.29 0 C 1
ATOM 12208 C C . ALA A 1 866 ? -17.713 18.153 64.538 1.00 66.29 0 A 1
ATOM 12209 C C . ALA C 1 866 ? -29.858 4.440 40.845 1.00 66.29 0 C 1
ATOM 12210 O O . ALA A 1 866 ? -17.305 19.307 64.402 1.00 66.29 0 A 1
ATOM 12211 O O . ALA C 1 866 ? -29.534 3.284 40.569 1.00 66.29 0 C 1
ATOM 12212 C CB . ALA A 1 866 ? -19.677 17.756 66.042 1.00 66.29 0 A 1
ATOM 12213 C CB . ALA C 1 866 ? -32.183 4.854 41.680 1.00 66.29 0 C 1
ATOM 12214 N N . LEU A 1 867 ? -16.925 17.105 64.649 1.00 70.17 0 A 1
ATOM 12215 N N . LEU C 1 867 ? -29.514 5.489 40.129 1.00 70.17 0 C 1
ATOM 12216 C CA . LEU A 1 867 ? -15.487 17.314 64.591 1.00 70.17 0 A 1
ATOM 12217 C CA . LEU C 1 867 ? -28.687 5.280 38.951 1.00 70.17 0 C 1
ATOM 12218 C C . LEU A 1 867 ? -15.063 17.814 63.220 1.00 70.17 0 A 1
ATOM 12219 C C . LEU C 1 867 ? -27.310 4.763 39.337 1.00 70.17 0 C 1
ATOM 12220 O O . LEU A 1 867 ? -14.186 18.673 63.105 1.00 70.17 0 A 1
ATOM 12221 O O . LEU C 1 867 ? -26.745 3.903 38.657 1.00 70.17 0 C 1
ATOM 12222 C CB . LEU A 1 867 ? -14.750 16.019 64.935 1.00 70.17 0 A 1
ATOM 12223 C CB . LEU C 1 867 ? -28.563 6.579 38.154 1.00 70.17 0 C 1
ATOM 12224 C CG . LEU A 1 867 ? -14.905 15.528 66.370 1.00 70.17 0 A 1
ATOM 12225 C CG . LEU C 1 867 ? -29.847 7.086 37.508 1.00 70.17 0 C 1
ATOM 12226 C CD1 . LEU A 1 867 ? -14.170 14.204 66.564 1.00 70.17 0 A 1
ATOM 12227 C CD1 . LEU C 1 867 ? -29.599 8.412 36.794 1.00 70.17 0 C 1
ATOM 12228 C CD2 . LEU A 1 867 ? -14.401 16.581 67.348 1.00 70.17 0 A 1
ATOM 12229 C CD2 . LEU C 1 867 ? -30.406 6.044 36.548 1.00 70.17 0 C 1
ATOM 12230 N N . GLU A 1 868 ? -15.674 17.288 62.182 1.00 75.11 0 A 1
ATOM 12231 N N . GLU C 1 868 ? -26.765 5.278 40.416 1.00 75.11 0 C 1
ATOM 12232 C CA . GLU A 1 868 ? -15.352 17.742 60.841 1.00 75.11 0 A 1
ATOM 12233 C CA . GLU C 1 868 ? -25.468 4.809 40.871 1.00 75.11 0 C 1
ATOM 12234 C C . GLU A 1 868 ? -15.810 19.177 60.626 1.00 75.11 0 A 1
ATOM 12235 C C . GLU C 1 868 ? -25.550 3.371 41.363 1.00 75.11 0 C 1
ATOM 12236 O O . GLU A 1 868 ? -15.124 19.967 59.967 1.00 75.11 0 A 1
ATOM 12237 O O . GLU C 1 868 ? -24.632 2.574 41.140 1.00 75.11 0 C 1
ATOM 12238 C CB . GLU A 1 868 ? -15.980 16.813 59.807 1.00 75.11 0 A 1
ATOM 12239 C CB . GLU C 1 868 ? -24.931 5.726 41.965 1.00 75.11 0 C 1
ATOM 12240 C CG . GLU A 1 868 ? -15.625 17.155 58.368 1.00 75.11 0 A 1
ATOM 12241 C CG . GLU C 1 868 ? -23.534 5.367 42.446 1.00 75.11 0 C 1
ATOM 12242 C CD . GLU A 1 868 ? -14.153 16.960 58.079 1.00 75.11 0 A 1
ATOM 12243 C CD . GLU C 1 868 ? -22.490 5.559 41.368 1.00 75.11 0 C 1
ATOM 12244 O OE1 . GLU A 1 868 ? -13.487 16.201 58.821 1.00 75.11 0 A 1
ATOM 12245 O OE1 . GLU C 1 868 ? -22.744 6.326 40.410 1.00 75.11 0 C 1
ATOM 12246 O OE2 . GLU A 1 868 ? -13.659 17.562 57.104 1.00 75.11 -1 A 1
ATOM 12247 O OE2 . GLU C 1 868 ? -21.409 4.946 41.478 1.00 75.11 -1 C 1
ATOM 12248 N N . ARG A 1 869 ? -16.951 19.523 61.155 1.00 80.13 0 A 1
ATOM 12249 N N . ARG C 1 869 ? -26.616 3.031 42.032 1.00 80.13 0 C 1
ATOM 12250 C CA . ARG A 1 869 ? -17.426 20.899 61.064 1.00 80.13 0 A 1
ATOM 12251 C CA . ARG C 1 869 ? -26.811 1.654 42.472 1.00 80.13 0 C 1
ATOM 12252 C C . ARG A 1 869 ? -16.450 21.847 61.738 1.00 80.13 0 A 1
ATOM 12253 C C . ARG C 1 869 ? -26.857 0.714 41.281 1.00 80.13 0 C 1
ATOM 12254 O O . ARG A 1 869 ? -16.100 22.894 61.182 1.00 80.13 0 A 1
ATOM 12255 O O . ARG C 1 869 ? -26.210 -0.339 41.282 1.00 80.13 0 C 1
ATOM 12256 C CB . ARG A 1 869 ? -18.806 21.030 61.704 1.00 80.13 0 A 1
ATOM 12257 C CB . ARG C 1 869 ? -28.099 1.530 43.283 1.00 80.13 0 C 1
ATOM 12258 C CG . ARG A 1 869 ? -19.903 20.252 61.010 1.00 80.13 0 A 1
ATOM 12259 C CG . ARG C 1 869 ? -28.104 2.301 44.586 1.00 80.13 0 C 1
ATOM 12260 C CD . ARG A 1 869 ? -21.227 20.489 61.677 1.00 80.13 0 A 1
ATOM 12261 C CD . ARG C 1 869 ? -29.385 2.071 45.335 1.00 80.13 0 C 1
ATOM 12262 N NE . ARG A 1 869 ? -22.297 19.707 61.073 1.00 80.13 0 A 1
ATOM 12263 N NE . ARG C 1 869 ? -29.451 2.846 46.566 1.00 80.13 0 C 1
ATOM 12264 C CZ . ARG A 1 869 ? -23.572 19.797 61.421 1.00 80.13 0 A 1
ATOM 12265 C CZ . ARG C 1 869 ? -30.437 2.760 47.447 1.00 80.13 0 C 1
ATOM 12266 N NH1 . ARG A 1 869 ? -23.961 20.642 62.362 1.00 80.13 1 A 1
ATOM 12267 N NH1 . ARG C 1 869 ? -31.446 1.926 47.258 1.00 80.13 1 C 1
ATOM 12268 N NH2 . ARG A 1 869 ? -24.473 19.032 60.819 1.00 80.13 0 A 1
ATOM 12269 N NH2 . ARG C 1 869 ? -30.413 3.518 48.535 1.00 80.13 0 C 1
ATOM 12270 N N . GLN A 1 870 ? -16.031 21.486 62.943 1.00 86.45 0 A 1
ATOM 12271 N N . GLN C 1 870 ? -27.638 1.089 40.277 1.00 86.45 0 C 1
ATOM 12272 C CA . GLN A 1 870 ? -15.094 22.340 63.653 1.00 86.45 0 A 1
ATOM 12273 C CA . GLN C 1 870 ? -27.734 0.243 39.100 1.00 86.45 0 C 1
ATOM 12274 C C . GLN A 1 870 ? -13.766 22.423 62.914 1.00 86.45 0 A 1
ATOM 12275 C C . GLN C 1 870 ? -26.393 0.152 38.385 1.00 86.45 0 C 1
ATOM 12276 O O . GLN A 1 870 ? -13.120 23.474 62.902 1.00 86.45 0 A 1
ATOM 12277 O O . GLN C 1 870 ? -26.042 -0.900 37.842 1.00 86.45 0 C 1
ATOM 12278 C CB . GLN A 1 870 ? -14.886 21.839 65.080 1.00 86.45 0 A 1
ATOM 12279 C CB . GLN C 1 870 ? -28.815 0.760 38.153 1.00 86.45 0 C 1
ATOM 12280 C CG . GLN A 1 870 ? -14.043 22.769 65.934 1.00 86.45 0 A 1
ATOM 12281 C CG . GLN C 1 870 ? -29.082 -0.160 36.976 1.00 86.45 0 C 1
ATOM 12282 C CD . GLN A 1 870 ? -14.692 24.124 66.108 1.00 86.45 0 A 1
ATOM 12283 C CD . GLN C 1 870 ? -29.595 -1.513 37.418 1.00 86.45 0 C 1
ATOM 12284 O OE1 . GLN A 1 870 ? -15.884 24.217 66.397 1.00 86.45 0 A 1
ATOM 12285 O OE1 . GLN C 1 870 ? -30.485 -1.603 38.261 1.00 86.45 0 C 1
ATOM 12286 N NE2 . GLN A 1 870 ? -13.912 25.175 65.921 1.00 86.45 0 A 1
ATOM 12287 N NE2 . GLN C 1 870 ? -29.024 -2.566 36.858 1.00 86.45 0 C 1
ATOM 12288 N N . ARG A 1 871 ? -13.342 21.341 62.299 1.00 86.10 0 A 1
ATOM 12289 N N . ARG C 1 871 ? -25.636 1.227 38.369 1.00 86.10 0 C 1
ATOM 12290 C CA . ARG A 1 871 ? -12.110 21.369 61.535 1.00 86.10 0 A 1
ATOM 12291 C CA . ARG C 1 871 ? -24.326 1.190 37.749 1.00 86.10 0 C 1
ATOM 12292 C C . ARG A 1 871 ? -12.214 22.338 60.364 1.00 86.10 0 A 1
ATOM 12293 C C . ARG C 1 871 ? -23.408 0.207 38.466 1.00 86.10 0 C 1
ATOM 12294 O O . ARG A 1 871 ? -11.281 23.087 60.086 1.00 86.10 0 A 1
ATOM 12295 O O . ARG C 1 871 ? -22.675 -0.544 37.828 1.00 86.10 0 C 1
ATOM 12296 C CB . ARG A 1 871 ? -11.759 19.968 61.026 1.00 86.10 0 A 1
ATOM 12297 C CB . ARG C 1 871 ? -23.695 2.585 37.739 1.00 86.10 0 C 1
ATOM 12298 C CG . ARG A 1 871 ? -10.413 19.895 60.342 1.00 86.10 0 A 1
ATOM 12299 C CG . ARG C 1 871 ? -22.389 2.651 36.980 1.00 86.10 0 C 1
ATOM 12300 C CD . ARG A 1 871 ? -10.229 18.574 59.619 1.00 86.10 0 A 1
ATOM 12301 C CD . ARG C 1 871 ? -21.669 3.962 37.226 1.00 86.10 0 C 1
ATOM 12302 N NE . ARG A 1 871 ? -11.133 18.446 58.484 1.00 86.10 0 A 1
ATOM 12303 N NE . ARG C 1 871 ? -21.206 4.077 38.602 1.00 86.10 0 C 1
ATOM 12304 C CZ . ARG A 1 871 ? -10.885 18.940 57.277 1.00 86.10 0 A 1
ATOM 12305 C CZ . ARG C 1 871 ? -20.062 3.570 39.046 1.00 86.10 0 C 1
ATOM 12306 N NH1 . ARG A 1 871 ? -9.754 19.582 57.037 1.00 86.10 1 A 1
ATOM 12307 N NH1 . ARG C 1 871 ? -19.253 2.925 38.223 1.00 86.10 1 C 1
ATOM 12308 N NH2 . ARG A 1 871 ? -11.781 18.791 56.316 1.00 86.10 0 A 1
ATOM 12309 N NH2 . ARG C 1 871 ? -19.739 3.708 40.321 1.00 86.10 0 C 1
ATOM 12310 N N . ILE A 1 872 ? -13.338 22.322 59.681 1.00 86.25 0 A 1
ATOM 12311 N N . ILE C 1 872 ? -23.444 0.215 39.781 1.00 86.25 0 C 1
ATOM 12312 C CA . ILE A 1 872 ? -13.539 23.231 58.567 1.00 86.25 0 A 1
ATOM 12313 C CA . ILE C 1 872 ? -22.627 -0.706 40.548 1.00 86.25 0 C 1
ATOM 12314 C C . ILE A 1 872 ? -13.541 24.674 59.054 1.00 86.25 0 A 1
ATOM 12315 C C . ILE C 1 872 ? -23.051 -2.143 40.277 1.00 86.25 0 C 1
ATOM 12316 O O . ILE A 1 872 ? -12.943 25.555 58.427 1.00 86.25 0 A 1
ATOM 12317 O O . ILE C 1 872 ? -22.208 -3.032 40.109 1.00 86.25 0 C 1
ATOM 12318 C CB . ILE A 1 872 ? -14.842 22.885 57.823 1.00 86.25 0 A 1
ATOM 12319 C CB . ILE C 1 872 ? -22.706 -0.369 42.048 1.00 86.25 0 C 1
ATOM 12320 C CG1 . ILE A 1 872 ? -14.712 21.518 57.154 1.00 86.25 0 A 1
ATOM 12321 C CG1 . ILE C 1 872 ? -22.061 0.991 42.311 1.00 86.25 0 C 1
ATOM 12322 C CG2 . ILE A 1 872 ? -15.172 23.955 56.799 1.00 86.25 0 A 1
ATOM 12323 C CG2 . ILE C 1 872 ? -22.035 -1.450 42.875 1.00 86.25 0 C 1
ATOM 12324 C CD1 . ILE A 1 872 ? -16.001 21.019 56.541 1.00 86.25 0 A 1
ATOM 12325 C CD1 . ILE C 1 872 ? -22.240 1.483 43.730 1.00 86.25 0 C 1
ATOM 12326 N N . ILE A 1 873 ? -14.201 24.922 60.157 1.00 89.02 0 A 1
ATOM 12327 N N . ILE C 1 873 ? -24.338 -2.379 40.231 1.00 89.02 0 C 1
ATOM 12328 C CA . ILE A 1 873 ? -14.226 26.267 60.712 1.00 89.02 0 A 1
ATOM 12329 C CA . ILE C 1 873 ? -24.831 -3.717 39.941 1.00 89.02 0 C 1
ATOM 12330 C C . ILE A 1 873 ? -12.823 26.696 61.123 1.00 89.02 0 A 1
ATOM 12331 C C . ILE C 1 873 ? -24.418 -4.142 38.538 1.00 89.02 0 C 1
ATOM 12332 O O . ILE A 1 873 ? -12.405 27.827 60.848 1.00 89.02 0 A 1
ATOM 12333 O O . ILE C 1 873 ? -23.971 -5.275 38.329 1.00 89.02 0 C 1
ATOM 12334 C CB . ILE A 1 873 ? -15.201 26.338 61.904 1.00 89.02 0 A 1
ATOM 12335 C CB . ILE C 1 873 ? -26.361 -3.775 40.113 1.00 89.02 0 C 1
ATOM 12336 C CG1 . ILE A 1 873 ? -16.634 26.098 61.424 1.00 89.02 0 A 1
ATOM 12337 C CG1 . ILE C 1 873 ? -26.734 -3.540 41.579 1.00 89.02 0 C 1
ATOM 12338 C CG2 . ILE A 1 873 ? -15.081 27.680 62.604 1.00 89.02 0 A 1
ATOM 12339 C CG2 . ILE C 1 873 ? -26.896 -5.109 39.624 1.00 89.02 0 C 1
ATOM 12340 C CD1 . ILE A 1 873 ? -17.640 25.979 62.551 1.00 89.02 0 A 1
ATOM 12341 C CD1 . ILE C 1 873 ? -28.225 -3.409 41.813 1.00 89.02 0 C 1
ATOM 12342 N N . ASP A 1 874 ? -12.096 25.793 61.769 1.00 92.31 0 A 1
ATOM 12343 N N . ASP C 1 874 ? -24.557 -3.231 37.583 1.00 92.31 0 C 1
ATOM 12344 C CA . ASP A 1 874 ? -10.739 26.122 62.174 1.00 92.31 0 A 1
ATOM 12345 C CA . ASP C 1 874 ? -24.164 -3.556 36.221 1.00 92.31 0 C 1
ATOM 12346 C C . ASP A 1 874 ? -9.837 26.328 60.966 1.00 92.31 0 A 1
ATOM 12347 C C . ASP C 1 874 ? -22.662 -3.776 36.117 1.00 92.31 0 C 1
ATOM 12348 O O . ASP A 1 874 ? -8.983 27.222 60.967 1.00 92.31 0 A 1
ATOM 12349 O O . ASP C 1 874 ? -22.208 -4.669 35.394 1.00 92.31 0 C 1
ATOM 12350 C CB . ASP A 1 874 ? -10.171 25.019 63.074 1.00 92.31 0 A 1
ATOM 12351 C CB . ASP C 1 874 ? -24.601 -2.442 35.262 1.00 92.31 0 C 1
ATOM 12352 C CG . ASP A 1 874 ? -10.898 24.928 64.397 1.00 92.31 0 A 1
ATOM 12353 C CG . ASP C 1 874 ? -26.106 -2.337 35.156 1.00 92.31 0 C 1
ATOM 12354 O OD1 . ASP A 1 874 ? -11.585 25.900 64.783 1.00 92.31 0 A 1
ATOM 12355 O OD1 . ASP C 1 874 ? -26.812 -3.304 35.517 1.00 92.31 0 C 1
ATOM 12356 O OD2 . ASP A 1 874 ? -10.780 23.873 65.063 1.00 92.31 -1 A 1
ATOM 12357 O OD2 . ASP C 1 874 ? -26.592 -1.274 34.701 1.00 92.31 -1 C 1
ATOM 12358 N N . ASP A 1 875 ? -10.022 25.503 59.952 1.00 90.17 0 A 1
ATOM 12359 N N . ASP C 1 875 ? -21.903 -2.962 36.828 1.00 90.17 0 C 1
ATOM 12360 C CA . ASP A 1 875 ? -9.216 25.667 58.752 1.00 90.17 0 A 1
ATOM 12361 C CA . ASP C 1 875 ? -20.459 -3.139 36.802 1.00 90.17 0 C 1
ATOM 12362 C C . ASP A 1 875 ? -9.490 27.007 58.089 1.00 90.17 0 A 1
ATOM 12363 C C . ASP C 1 875 ? -20.064 -4.488 37.383 1.00 90.17 0 C 1
ATOM 12364 O O . ASP A 1 875 ? -8.568 27.674 57.605 1.00 90.17 0 A 1
ATOM 12365 O O . ASP C 1 875 ? -19.163 -5.160 36.867 1.00 90.17 0 C 1
ATOM 12366 C CB . ASP A 1 875 ? -9.488 24.526 57.764 1.00 90.17 0 A 1
ATOM 12367 C CB . ASP C 1 875 ? -19.767 -2.010 37.573 1.00 90.17 0 C 1
ATOM 12368 C CG . ASP A 1 875 ? -8.901 23.208 58.230 1.00 90.17 0 A 1
ATOM 12369 C CG . ASP C 1 875 ? -19.826 -0.687 36.836 1.00 90.17 0 C 1
ATOM 12370 O OD1 . ASP A 1 875 ? -8.104 23.205 59.185 1.00 90.17 0 A 1
ATOM 12371 O OD1 . ASP C 1 875 ? -20.196 -0.673 35.647 1.00 90.17 0 C 1
ATOM 12372 O OD2 . ASP A 1 875 ? -9.240 22.164 57.623 1.00 90.17 -1 A 1
ATOM 12373 O OD2 . ASP C 1 875 ? -19.491 0.350 37.457 1.00 90.17 -1 C 1
ATOM 12374 N N . LEU A 1 876 ? -10.734 27.404 58.051 1.00 92.17 0 A 1
ATOM 12375 N N . LEU C 1 876 ? -20.711 -4.885 38.446 1.00 92.17 0 C 1
ATOM 12376 C CA . LEU A 1 876 ? -11.061 28.706 57.480 1.00 92.17 0 A 1
ATOM 12377 C CA . LEU C 1 876 ? -20.422 -6.193 39.023 1.00 92.17 0 C 1
ATOM 12378 C C . LEU A 1 876 ? -10.457 29.828 58.307 1.00 92.17 0 A 1
ATOM 12379 C C . LEU C 1 876 ? -20.800 -7.305 38.060 1.00 92.17 0 C 1
ATOM 12380 O O . LEU A 1 876 ? -9.937 30.806 57.757 1.00 92.17 0 A 1
ATOM 12381 O O . LEU C 1 876 ? -20.064 -8.290 37.916 1.00 92.17 0 C 1
ATOM 12382 C CB . LEU A 1 876 ? -12.573 28.886 57.369 1.00 92.17 0 A 1
ATOM 12383 C CB . LEU C 1 876 ? -21.151 -6.374 40.352 1.00 92.17 0 C 1
ATOM 12384 C CG . LEU A 1 876 ? -13.024 30.249 56.842 1.00 92.17 0 A 1
ATOM 12385 C CG . LEU C 1 876 ? -20.966 -7.743 41.007 1.00 92.17 0 C 1
ATOM 12386 C CD1 . LEU A 1 876 ? -12.420 30.533 55.480 1.00 92.17 0 A 1
ATOM 12387 C CD1 . LEU C 1 876 ? -19.497 -8.043 41.238 1.00 92.17 0 C 1
ATOM 12388 C CD2 . LEU A 1 876 ? -14.542 30.308 56.784 1.00 92.17 0 A 1
ATOM 12389 C CD2 . LEU C 1 876 ? -21.742 -7.803 42.314 1.00 92.17 0 C 1
ATOM 12390 N N . ALA A 1 877 ? -10.532 29.704 59.621 1.00 94.49 0 A 1
ATOM 12391 N N . ALA C 1 877 ? -21.942 -7.166 37.411 1.00 94.49 0 C 1
ATOM 12392 C CA . ALA A 1 877 ? -9.929 30.719 60.472 1.00 94.49 0 A 1
ATOM 12393 C CA . ALA C 1 877 ? -22.339 -8.171 36.436 1.00 94.49 0 C 1
ATOM 12394 C C . ALA A 1 877 ? -8.425 30.800 60.250 1.00 94.49 0 A 1
ATOM 12395 C C . ALA C 1 877 ? -21.337 -8.255 35.293 1.00 94.49 0 C 1
ATOM 12396 O O . ALA A 1 877 ? -7.858 31.894 60.171 1.00 94.49 0 A 1
ATOM 12397 O O . ALA C 1 877 ? -20.973 -9.350 34.852 1.00 94.49 0 C 1
ATOM 12398 C CB . ALA A 1 877 ? -10.242 30.431 61.938 1.00 94.49 0 A 1
ATOM 12399 C CB . ALA C 1 877 ? -23.738 -7.867 35.904 1.00 94.49 0 C 1
ATOM 12400 N N . LYS A 1 878 ? -7.778 29.644 60.142 1.00 94.34 0 A 1
ATOM 12401 N N . LYS C 1 878 ? -20.884 -7.100 34.815 1.00 94.34 0 C 1
ATOM 12402 C CA . LYS A 1 878 ? -6.342 29.638 59.923 1.00 94.34 0 A 1
ATOM 12403 C CA . LYS C 1 878 ? -19.921 -7.096 33.728 1.00 94.34 0 C 1
ATOM 12404 C C . LYS A 1 878 ? -5.986 30.212 58.566 1.00 94.34 0 A 1
ATOM 12405 C C . LYS C 1 878 ? -18.593 -7.686 34.162 1.00 94.34 0 C 1
ATOM 12406 O O . LYS A 1 878 ? -5.009 30.956 58.435 1.00 94.34 0 A 1
ATOM 12407 O O . LYS C 1 878 ? -17.961 -8.432 33.408 1.00 94.34 0 C 1
ATOM 12408 C CB . LYS A 1 878 ? -5.790 28.223 60.069 1.00 94.34 0 A 1
ATOM 12409 C CB . LYS C 1 878 ? -19.730 -5.680 33.194 1.00 94.34 0 C 1
ATOM 12410 C CG . LYS A 1 878 ? -5.850 27.683 61.479 1.00 94.34 0 A 1
ATOM 12411 C CG . LYS C 1 878 ? -20.942 -5.124 32.482 1.00 94.34 0 C 1
ATOM 12412 C CD . LYS A 1 878 ? -5.299 26.272 61.563 1.00 94.34 0 A 1
ATOM 12413 C CD . LYS C 1 878 ? -20.699 -3.713 31.983 1.00 94.34 0 C 1
ATOM 12414 C CE . LYS A 1 878 ? -5.364 25.735 62.978 1.00 94.34 0 A 1
ATOM 12415 C CE . LYS C 1 878 ? -21.918 -3.159 31.272 1.00 94.34 0 C 1
ATOM 12416 N NZ . LYS A 1 878 ? -4.863 24.343 63.074 1.00 94.34 1 A 1
ATOM 12417 N NZ . LYS C 1 878 ? -21.714 -1.766 30.808 1.00 94.34 1 C 1
ATOM 12418 N N . ILE A 1 879 ? -6.755 29.874 57.545 1.00 93.75 0 A 1
ATOM 12419 N N . ILE C 1 879 ? -18.150 -7.361 35.364 1.00 93.75 0 C 1
ATOM 12420 C CA . ILE A 1 879 ? -6.442 30.384 56.219 1.00 93.75 0 A 1
ATOM 12421 C CA . ILE C 1 879 ? -16.872 -7.885 35.817 1.00 93.75 0 C 1
ATOM 12422 C C . ILE A 1 879 ? -6.718 31.877 56.147 1.00 93.75 0 A 1
ATOM 12423 C C . ILE C 1 879 ? -16.975 -9.379 36.079 1.00 93.75 0 C 1
ATOM 12424 O O . ILE A 1 879 ? -6.024 32.602 55.427 1.00 93.75 0 A 1
ATOM 12425 O O . ILE C 1 879 ? -16.001 -10.112 35.882 1.00 93.75 0 C 1
ATOM 12426 C CB . ILE A 1 879 ? -7.216 29.610 55.130 1.00 93.75 0 A 1
ATOM 12427 C CB . ILE C 1 879 ? -16.370 -7.124 37.063 1.00 93.75 0 C 1
ATOM 12428 C CG1 . ILE A 1 879 ? -6.582 29.863 53.752 1.00 93.75 0 A 1
ATOM 12429 C CG1 . ILE C 1 879 ? -14.870 -7.392 37.277 1.00 93.75 0 C 1
ATOM 12430 C CG2 . ILE A 1 879 ? -8.684 29.979 55.111 1.00 93.75 0 A 1
ATOM 12431 C CG2 . ILE C 1 879 ? -17.154 -7.493 38.304 1.00 93.75 0 C 1
ATOM 12432 C CD1 . ILE A 1 879 ? -5.177 29.355 53.621 1.00 93.75 0 A 1
ATOM 12433 C CD1 . ILE C 1 879 ? -13.994 -6.886 36.171 1.00 93.75 0 C 1
ATOM 12434 N N . GLU A 1 880 ? -7.706 32.352 56.869 1.00 94.02 0 A 1
ATOM 12435 N N . GLU C 1 880 ? -18.122 -9.846 36.514 1.00 94.02 0 C 1
ATOM 12436 C CA . GLU A 1 880 ? -7.940 33.788 56.913 1.00 94.02 0 A 1
ATOM 12437 C CA . GLU C 1 880 ? -18.300 -11.281 36.678 1.00 94.02 0 C 1
ATOM 12438 C C . GLU A 1 880 ? -6.779 34.510 57.583 1.00 94.02 0 A 1
ATOM 12439 C C . GLU C 1 880 ? -18.239 -11.995 35.335 1.00 94.02 0 C 1
ATOM 12440 O O . GLU A 1 880 ? -6.377 35.592 57.148 1.00 94.02 0 A 1
ATOM 12441 O O . GLU C 1 880 ? -17.667 -13.083 35.226 1.00 94.02 0 C 1
ATOM 12442 C CB . GLU A 1 880 ? -9.247 34.089 57.640 1.00 94.02 0 A 1
ATOM 12443 C CB . GLU C 1 880 ? -19.623 -11.574 37.378 1.00 94.02 0 C 1
ATOM 12444 C CG . GLU A 1 880 ? -10.496 33.601 56.932 1.00 94.02 0 A 1
ATOM 12445 C CG . GLU C 1 880 ? -19.701 -11.094 38.815 1.00 94.02 0 C 1
ATOM 12446 C CD . GLU A 1 880 ? -10.843 34.427 55.705 1.00 94.02 0 A 1
ATOM 12447 C CD . GLU C 1 880 ? -18.867 -11.934 39.767 1.00 94.02 0 C 1
ATOM 12448 O OE1 . GLU A 1 880 ? -10.138 35.426 55.421 1.00 94.02 0 A 1
ATOM 12449 O OE1 . GLU C 1 880 ? -18.256 -12.936 39.323 1.00 94.02 0 C 1
ATOM 12450 O OE2 . GLU A 1 880 ? -11.824 34.079 55.024 1.00 94.02 -1 A 1
ATOM 12451 O OE2 . GLU C 1 880 ? -18.825 -11.593 40.963 1.00 94.02 -1 C 1
ATOM 12452 N N . VAL A 1 881 ? -6.241 33.926 58.648 1.00 96.24 0 A 1
ATOM 12453 N N . VAL C 1 881 ? -18.836 -11.399 34.307 1.00 96.24 0 C 1
ATOM 12454 C CA . VAL A 1 881 ? -5.064 34.500 59.280 1.00 96.24 0 A 1
ATOM 12455 C CA . VAL C 1 881 ? -18.734 -11.966 32.972 1.00 96.24 0 C 1
ATOM 12456 C C . VAL A 1 881 ? -3.883 34.478 58.318 1.00 96.24 0 A 1
ATOM 12457 C C . VAL C 1 881 ? -17.285 -11.954 32.503 1.00 96.24 0 C 1
ATOM 12458 O O . VAL A 1 881 ? -3.119 35.445 58.220 1.00 96.24 0 A 1
ATOM 12459 O O . VAL C 1 881 ? -16.797 -12.923 31.909 1.00 96.24 0 C 1
ATOM 12460 C CB . VAL A 1 881 ? -4.729 33.757 60.586 1.00 96.24 0 A 1
ATOM 12461 C CB . VAL C 1 881 ? -19.642 -11.208 31.987 1.00 96.24 0 C 1
ATOM 12462 C CG1 . VAL A 1 881 ? -3.389 34.225 61.141 1.00 96.24 0 A 1
ATOM 12463 C CG1 . VAL C 1 881 ? -19.385 -11.669 30.558 1.00 96.24 0 C 1
ATOM 12464 C CG2 . VAL A 1 881 ? -5.836 33.971 61.604 1.00 96.24 0 A 1
ATOM 12465 C CG2 . VAL C 1 881 ? -21.099 -11.411 32.364 1.00 96.24 0 C 1
ATOM 12466 N N . GLU A 1 882 ? -3.741 33.378 57.593 1.00 95.11 0 A 1
ATOM 12467 N N . GLU C 1 882 ? -16.588 -10.863 32.784 1.00 95.11 0 C 1
ATOM 12468 C CA . GLU A 1 882 ? -2.668 33.293 56.616 1.00 95.11 0 A 1
ATOM 12469 C CA . GLU C 1 882 ? -15.184 -10.789 32.414 1.00 95.11 0 C 1
ATOM 12470 C C . GLU A 1 882 ? -2.843 34.334 55.516 1.00 95.11 0 A 1
ATOM 12471 C C . GLU C 1 882 ? -14.366 -11.843 33.152 1.00 95.11 0 C 1
ATOM 12472 O O . GLU A 1 882 ? -1.870 34.964 55.086 1.00 95.11 0 A 1
ATOM 12473 O O . GLU C 1 882 ? -13.483 -12.478 32.564 1.00 95.11 0 C 1
ATOM 12474 C CB . GLU A 1 882 ? -2.614 31.888 56.017 1.00 95.11 0 A 1
ATOM 12475 C CB . GLU C 1 882 ? -14.638 -9.392 32.702 1.00 95.11 0 C 1
ATOM 12476 C CG . GLU A 1 882 ? -1.557 31.705 54.938 1.00 95.11 0 A 1
ATOM 12477 C CG . GLU C 1 882 ? -13.157 -9.221 32.401 1.00 95.11 0 C 1
ATOM 12478 C CD . GLU A 1 882 ? -1.584 30.319 54.328 1.00 95.11 0 A 1
ATOM 12479 C CD . GLU C 1 882 ? -12.647 -7.841 32.764 1.00 95.11 0 C 1
ATOM 12480 O OE1 . GLU A 1 882 ? -2.338 29.455 54.829 1.00 95.11 0 A 1
ATOM 12481 O OE1 . GLU C 1 882 ? -13.468 -6.972 33.130 1.00 95.11 0 C 1
ATOM 12482 O OE2 . GLU A 1 882 ? -0.854 30.092 53.348 1.00 95.11 -1 A 1
ATOM 12483 O OE2 . GLU C 1 882 ? -11.424 -7.625 32.684 1.00 95.11 -1 C 1
ATOM 12484 N N . ILE A 1 883 ? -4.063 34.517 55.061 1.00 96.20 0 A 1
ATOM 12485 N N . ILE C 1 883 ? -14.647 -12.031 34.422 1.00 96.20 0 C 1
ATOM 12486 C CA . ILE A 1 883 ? -4.328 35.515 54.034 1.00 96.20 0 A 1
ATOM 12487 C CA . ILE C 1 883 ? -13.938 -13.041 35.196 1.00 96.20 0 C 1
ATOM 12488 C C . ILE A 1 883 ? -3.980 36.905 54.542 1.00 96.20 0 A 1
ATOM 12489 C C . ILE C 1 883 ? -14.189 -14.425 34.619 1.00 96.20 0 C 1
ATOM 12490 O O . ILE A 1 883 ? -3.373 37.707 53.823 1.00 96.20 0 A 1
ATOM 12491 O O . ILE C 1 883 ? -13.264 -15.235 34.494 1.00 96.20 0 C 1
ATOM 12492 C CB . ILE A 1 883 ? -5.797 35.436 53.578 1.00 96.20 0 A 1
ATOM 12493 C CB . ILE C 1 883 ? -14.352 -12.967 36.678 1.00 96.20 0 C 1
ATOM 12494 C CG1 . ILE A 1 883 ? -6.030 34.147 52.787 1.00 96.20 0 A 1
ATOM 12495 C CG1 . ILE C 1 883 ? -13.802 -11.687 37.310 1.00 96.20 0 C 1
ATOM 12496 C CG2 . ILE A 1 883 ? -6.167 36.655 52.745 1.00 96.20 0 A 1
ATOM 12497 C CG2 . ILE C 1 883 ? -13.864 -14.195 37.432 1.00 96.20 0 C 1
ATOM 12498 C CD1 . ILE A 1 883 ? -7.490 33.868 52.504 1.00 96.20 0 A 1
ATOM 12499 C CD1 . ILE C 1 883 ? -14.354 -11.411 38.691 1.00 96.20 0 C 1
ATOM 12500 N N . ALA A 1 884 ? -4.362 37.191 55.774 1.00 96.71 0 A 1
ATOM 12501 N N . ALA C 1 884 ? -15.435 -14.696 34.269 1.00 96.71 0 C 1
ATOM 12502 C CA . ALA A 1 884 ? -4.024 38.485 56.346 1.00 96.71 0 A 1
ATOM 12503 C CA . ALA C 1 884 ? -15.743 -15.984 33.666 1.00 96.71 0 C 1
ATOM 12504 C C . ALA A 1 884 ? -2.516 38.656 56.466 1.00 96.71 0 A 1
ATOM 12505 C C . ALA C 1 884 ? -15.027 -16.154 32.334 1.00 96.71 0 C 1
ATOM 12506 O O . ALA A 1 884 ? -1.985 39.741 56.206 1.00 96.71 0 A 1
ATOM 12507 O O . ALA C 1 884 ? -14.531 -17.242 32.023 1.00 96.71 0 C 1
ATOM 12508 C CB . ALA A 1 884 ? -4.693 38.645 57.710 1.00 96.71 0 A 1
ATOM 12509 C CB . ALA C 1 884 ? -17.254 -16.129 33.487 1.00 96.71 0 C 1
ATOM 12510 N N . ASP A 1 885 ? -1.831 37.598 56.853 1.00 96.13 0 A 1
ATOM 12511 N N . ASP C 1 885 ? -14.970 -15.092 31.556 1.00 96.13 0 C 1
ATOM 12512 C CA . ASP A 1 885 ? -0.381 37.668 56.970 1.00 96.13 0 A 1
ATOM 12513 C CA . ASP C 1 885 ? -14.282 -15.160 30.274 1.00 96.13 0 C 1
ATOM 12514 C C . ASP A 1 885 ? 0.270 37.875 55.608 1.00 96.13 0 A 1
ATOM 12515 C C . ASP C 1 885 ? -12.788 -15.382 30.465 1.00 96.13 0 C 1
ATOM 12516 O O . ASP A 1 885 ? 1.195 38.679 55.474 1.00 96.13 0 A 1
ATOM 12517 O O . ASP C 1 885 ? -12.180 -16.188 29.756 1.00 96.13 0 C 1
ATOM 12518 C CB . ASP A 1 885 ? 0.150 36.395 57.634 1.00 96.13 0 A 1
ATOM 12519 C CB . ASP C 1 885 ? -14.540 -13.879 29.476 1.00 96.13 0 C 1
ATOM 12520 C CG . ASP A 1 885 ? 1.656 36.405 57.778 1.00 96.13 0 A 1
ATOM 12521 C CG . ASP C 1 885 ? -13.843 -13.887 28.133 1.00 96.13 0 C 1
ATOM 12522 O OD1 . ASP A 1 885 ? 2.168 37.208 58.575 1.00 96.13 0 A 1
ATOM 12523 O OD1 . ASP C 1 885 ? -14.242 -14.681 27.265 1.00 96.13 0 C 1
ATOM 12524 O OD2 . ASP A 1 885 ? 2.322 35.603 57.091 1.00 96.13 -1 A 1
ATOM 12525 O OD2 . ASP C 1 885 ? -12.897 -13.093 27.951 1.00 96.13 -1 C 1
ATOM 12526 N N . LEU A 1 886 ? -0.199 37.165 54.607 1.00 96.46 0 A 1
ATOM 12527 N N . LEU C 1 886 ? -12.194 -14.684 31.407 1.00 96.46 0 C 1
ATOM 12528 C CA . LEU A 1 886 ? 0.352 37.333 53.270 1.00 96.46 0 A 1
ATOM 12529 C CA . LEU C 1 886 ? -10.774 -14.867 31.668 1.00 96.46 0 C 1
ATOM 12530 C C . LEU A 1 886 ? 0.069 38.727 52.734 1.00 96.46 0 A 1
ATOM 12531 C C . LEU C 1 886 ? -10.491 -16.267 32.189 1.00 96.46 0 C 1
ATOM 12532 O O . LEU A 1 886 ? 0.926 39.343 52.095 1.00 96.46 0 A 1
ATOM 12533 O O . LEU C 1 886 ? -9.495 -16.890 31.811 1.00 96.46 0 C 1
ATOM 12534 C CB . LEU A 1 886 ? -0.208 36.265 52.330 1.00 96.46 0 A 1
ATOM 12535 C CB . LEU C 1 886 ? -10.279 -13.810 32.655 1.00 96.46 0 C 1
ATOM 12536 C CG . LEU A 1 886 ? 0.179 34.824 52.647 1.00 96.46 0 A 1
ATOM 12537 C CG . LEU C 1 886 ? -10.320 -12.365 32.167 1.00 96.46 0 C 1
ATOM 12538 C CD1 . LEU A 1 886 ? -0.662 33.857 51.828 1.00 96.46 0 A 1
ATOM 12539 C CD1 . LEU C 1 886 ? -10.080 -11.408 33.324 1.00 96.46 0 C 1
ATOM 12540 C CD2 . LEU A 1 886 ? 1.660 34.604 52.386 1.00 96.46 0 A 1
ATOM 12541 C CD2 . LEU C 1 886 ? -9.295 -12.148 31.066 1.00 96.46 0 C 1
ATOM 12542 N N . GLY A 1 887 ? -1.125 39.227 52.988 1.00 96.76 0 A 1
ATOM 12543 N N . GLY C 1 887 ? -11.357 -16.765 33.050 1.00 96.76 0 C 1
ATOM 12544 C CA . GLY A 1 887 ? -1.428 40.588 52.591 1.00 96.76 0 A 1
ATOM 12545 C CA . GLY C 1 887 ? -11.201 -18.130 33.511 1.00 96.76 0 C 1
ATOM 12546 C C . GLY A 1 887 ? -0.563 41.603 53.303 1.00 96.76 0 A 1
ATOM 12547 C C . GLY C 1 887 ? -11.339 -19.137 32.392 1.00 96.76 0 C 1
ATOM 12548 O O . GLY A 1 887 ? -0.151 42.605 52.712 1.00 96.76 0 A 1
ATOM 12549 O O . GLY C 1 887 ? -10.629 -20.146 32.360 1.00 96.76 0 C 1
ATOM 12550 N N . ASP A 1 888 ? -0.277 41.347 54.564 1.00 96.56 0 A 1
ATOM 12551 N N . ASP C 1 888 ? -12.240 -18.866 31.469 1.00 96.56 0 C 1
ATOM 12552 C CA . ASP A 1 888 ? 0.595 42.239 55.312 1.00 96.56 0 A 1
ATOM 12553 C CA . ASP C 1 888 ? -12.404 -19.749 30.325 1.00 96.56 0 C 1
ATOM 12554 C C . ASP A 1 888 ? 2.012 42.212 54.755 1.00 96.56 0 A 1
ATOM 12555 C C . ASP C 1 888 ? -11.167 -19.728 29.437 1.00 96.56 0 C 1
ATOM 12556 O O . ASP A 1 888 ? 2.687 43.243 54.723 1.00 96.56 0 A 1
ATOM 12557 O O . ASP C 1 888 ? -10.783 -20.760 28.882 1.00 96.56 0 C 1
ATOM 12558 C CB . ASP A 1 888 ? 0.590 41.846 56.791 1.00 96.56 0 A 1
ATOM 12559 C CB . ASP C 1 888 ? -13.645 -19.339 29.529 1.00 96.56 0 C 1
ATOM 12560 C CG . ASP A 1 888 ? 1.310 42.846 57.660 1.00 96.56 0 A 1
ATOM 12561 C CG . ASP C 1 888 ? -13.994 -20.330 28.446 1.00 96.56 0 C 1
ATOM 12562 O OD1 . ASP A 1 888 ? 0.793 43.968 57.826 1.00 96.56 0 A 1
ATOM 12563 O OD1 . ASP C 1 888 ? -14.425 -21.450 28.783 1.00 96.56 0 C 1
ATOM 12564 O OD2 . ASP A 1 888 ? 2.393 42.506 58.186 1.00 96.56 -1 A 1
ATOM 12565 O OD2 . ASP C 1 888 ? -13.844 -19.983 27.254 1.00 96.56 -1 C 1
ATOM 12566 N N . ILE A 1 889 ? 2.468 41.056 54.330 1.00 96.41 0 A 1
ATOM 12567 N N . ILE C 1 889 ? -10.551 -18.577 29.292 1.00 96.41 0 C 1
ATOM 12568 C CA . ILE A 1 889 ? 3.784 40.962 53.715 1.00 96.41 0 A 1
ATOM 12569 C CA . ILE C 1 889 ? -9.320 -18.491 28.522 1.00 96.41 0 C 1
ATOM 12570 C C . ILE A 1 889 ? 3.829 41.789 52.438 1.00 96.41 0 A 1
ATOM 12571 C C . ILE C 1 889 ? -8.231 -19.333 29.172 1.00 96.41 0 C 1
ATOM 12572 O O . ILE A 1 889 ? 4.787 42.527 52.191 1.00 96.41 0 A 1
ATOM 12573 O O . ILE C 1 889 ? -7.510 -20.073 28.496 1.00 96.41 0 C 1
ATOM 12574 C CB . ILE A 1 889 ? 4.148 39.490 53.443 1.00 96.41 0 A 1
ATOM 12575 C CB . ILE C 1 889 ? -8.880 -17.022 28.373 1.00 96.41 0 C 1
ATOM 12576 C CG1 . ILE A 1 889 ? 4.347 38.742 54.760 1.00 96.41 0 A 1
ATOM 12577 C CG1 . ILE C 1 889 ? -9.871 -16.259 27.495 1.00 96.41 0 C 1
ATOM 12578 C CG2 . ILE A 1 889 ? 5.391 39.397 52.579 1.00 96.41 0 A 1
ATOM 12579 C CG2 . ILE C 1 889 ? -7.478 -16.939 27.798 1.00 96.41 0 C 1
ATOM 12580 C CD1 . ILE A 1 889 ? 4.506 37.247 54.591 1.00 96.41 0 A 1
ATOM 12581 C CD1 . ILE C 1 889 ? -9.628 -14.766 27.462 1.00 96.41 0 C 1
ATOM 12582 N N . LEU A 1 890 ? 2.805 41.674 51.626 1.00 96.40 0 A 1
ATOM 12583 N N . LEU C 1 890 ? -8.103 -19.227 30.474 1.00 96.40 0 C 1
ATOM 12584 C CA . LEU A 1 890 ? 2.769 42.450 50.397 1.00 96.40 0 A 1
ATOM 12585 C CA . LEU C 1 890 ? -7.099 -20.016 31.165 1.00 96.40 0 C 1
ATOM 12586 C C . LEU A 1 890 ? 2.657 43.938 50.671 1.00 96.40 0 A 1
ATOM 12587 C C . LEU C 1 890 ? -7.403 -21.502 31.101 1.00 96.40 0 C 1
ATOM 12588 O O . LEU A 1 890 ? 3.182 44.755 49.909 1.00 96.40 0 A 1
ATOM 12589 O O . LEU C 1 890 ? -6.487 -22.327 31.069 1.00 96.40 0 C 1
ATOM 12590 C CB . LEU A 1 890 ? 1.610 41.988 49.515 1.00 96.40 0 A 1
ATOM 12591 C CB . LEU C 1 890 ? -6.982 -19.564 32.620 1.00 96.40 0 C 1
ATOM 12592 C CG . LEU A 1 890 ? 1.733 40.587 48.921 1.00 96.40 0 A 1
ATOM 12593 C CG . LEU C 1 890 ? -6.403 -18.171 32.849 1.00 96.40 0 C 1
ATOM 12594 C CD1 . LEU A 1 890 ? 0.457 40.210 48.181 1.00 96.40 0 A 1
ATOM 12595 C CD1 . LEU C 1 890 ? -6.471 -17.802 34.324 1.00 96.40 0 C 1
ATOM 12596 C CD2 . LEU A 1 890 ? 2.941 40.508 47.996 1.00 96.40 0 A 1
ATOM 12597 C CD2 . LEU C 1 890 ? -4.969 -18.102 32.336 1.00 96.40 0 C 1
ATOM 12598 N N . ALA A 1 891 ? 1.989 44.297 51.738 1.00 96.24 0 A 1
ATOM 12599 N N . ALA C 1 891 ? -8.665 -21.848 31.081 1.00 96.24 0 C 1
ATOM 12600 C CA . ALA A 1 891 ? 1.764 45.704 52.029 1.00 96.24 0 A 1
ATOM 12601 C CA . ALA C 1 891 ? -9.045 -23.252 31.104 1.00 96.24 0 C 1
ATOM 12602 C C . ALA A 1 891 ? 2.952 46.378 52.694 1.00 96.24 0 A 1
ATOM 12603 C C . ALA C 1 891 ? -8.966 -23.918 29.741 1.00 96.24 0 C 1
ATOM 12604 O O . ALA A 1 891 ? 3.099 47.598 52.585 1.00 96.24 0 A 1
ATOM 12605 O O . ALA C 1 891 ? -8.806 -25.140 29.668 1.00 96.24 0 C 1
ATOM 12606 C CB . ALA A 1 891 ? 0.522 45.868 52.903 1.00 96.24 0 A 1
ATOM 12607 C CB . ALA C 1 891 ? -10.455 -23.406 31.671 1.00 96.24 0 C 1
ATOM 12608 N N . LYS A 1 892 ? 3.818 45.619 53.376 1.00 95.44 0 A 1
ATOM 12609 N N . LYS C 1 892 ? -9.061 -23.152 28.648 1.00 95.44 0 C 1
ATOM 12610 C CA . LYS A 1 892 ? 4.899 46.207 54.150 1.00 95.44 0 A 1
ATOM 12611 C CA . LYS C 1 892 ? -9.130 -23.730 27.317 1.00 95.44 0 C 1
ATOM 12612 C C . LYS A 1 892 ? 6.241 45.793 53.561 1.00 95.44 0 A 1
ATOM 12613 C C . LYS C 1 892 ? -7.903 -23.323 26.511 1.00 95.44 0 C 1
ATOM 12614 O O . LYS A 1 892 ? 6.644 44.639 53.691 1.00 95.44 0 A 1
ATOM 12615 O O . LYS C 1 892 ? -7.783 -22.167 26.109 1.00 95.44 0 C 1
ATOM 12616 C CB . LYS A 1 892 ? 4.801 45.776 55.615 1.00 95.44 0 A 1
ATOM 12617 C CB . LYS C 1 892 ? -10.410 -23.283 26.606 1.00 95.44 0 C 1
ATOM 12618 C CG . LYS A 1 892 ? 3.543 46.249 56.314 1.00 95.44 0 A 1
ATOM 12619 C CG . LYS C 1 892 ? -11.684 -23.748 27.281 1.00 95.44 0 C 1
ATOM 12620 C CD . LYS A 1 892 ? 3.491 45.783 57.759 1.00 95.44 0 A 1
ATOM 12621 C CD . LYS C 1 892 ? -12.922 -23.266 26.543 1.00 95.44 0 C 1
ATOM 12622 C CE . LYS A 1 892 ? 2.240 46.271 58.459 1.00 95.44 0 A 1
ATOM 12623 C CE . LYS C 1 892 ? -14.193 -23.745 27.210 1.00 95.44 0 C 1
ATOM 12624 N NZ . LYS A 1 892 ? 2.158 45.785 59.857 1.00 95.44 1 A 1
ATOM 12625 N NZ . LYS C 1 892 ? -15.407 -23.243 26.524 1.00 95.44 1 C 1
ATOM 12626 N N . PRO A 1 893 ? 6.917 46.723 52.918 1.00 92.97 0 A 1
ATOM 12627 N N . PRO C 1 893 ? -7.005 -24.261 26.287 1.00 92.97 0 C 1
ATOM 12628 C CA . PRO A 1 893 ? 8.231 46.384 52.370 1.00 92.97 0 A 1
ATOM 12629 C CA . PRO C 1 893 ? -5.828 -23.927 25.483 1.00 92.97 0 C 1
ATOM 12630 C C . PRO A 1 893 ? 9.227 45.926 53.427 1.00 92.97 0 A 1
ATOM 12631 C C . PRO C 1 893 ? -6.171 -23.457 24.075 1.00 92.97 0 C 1
ATOM 12632 O O . PRO A 1 893 ? 10.097 45.099 53.127 1.00 92.97 0 A 1
ATOM 12633 O O . PRO C 1 893 ? -5.439 -22.634 23.512 1.00 92.97 0 C 1
ATOM 12634 C CB . PRO A 1 893 ? 8.677 47.693 51.707 1.00 92.97 0 A 1
ATOM 12635 C CB . PRO C 1 893 ? -5.042 -25.244 25.459 1.00 92.97 0 C 1
ATOM 12636 C CG . PRO A 1 893 ? 7.415 48.431 51.430 1.00 92.97 0 A 1
ATOM 12637 C CG . PRO C 1 893 ? -5.501 -25.985 26.666 1.00 92.97 0 C 1
ATOM 12638 C CD . PRO A 1 893 ? 6.495 48.083 52.556 1.00 92.97 0 A 1
ATOM 12639 C CD . PRO C 1 893 ? -6.943 -25.624 26.829 1.00 92.97 0 C 1
ATOM 12640 N N . GLU A 1 894 ? 9.142 46.429 54.644 1.00 93.41 0 A 1
ATOM 12641 N N . GLU C 1 894 ? -7.244 -23.947 23.483 1.00 93.41 0 C 1
ATOM 12642 C CA . GLU A 1 894 ? 10.066 46.012 55.688 1.00 93.41 0 A 1
ATOM 12643 C CA . GLU C 1 894 ? -7.615 -23.517 22.143 1.00 93.41 0 C 1
ATOM 12644 C C . GLU A 1 894 ? 9.900 44.538 56.025 1.00 93.41 0 A 1
ATOM 12645 C C . GLU C 1 894 ? -7.974 -22.040 22.108 1.00 93.41 0 C 1
ATOM 12646 O O . GLU A 1 894 ? 10.876 43.873 56.380 1.00 93.41 0 A 1
ATOM 12647 O O . GLU C 1 894 ? -7.736 -21.371 21.100 1.00 93.41 0 C 1
ATOM 12648 C CB . GLU A 1 894 ? 9.882 46.877 56.944 1.00 93.41 0 A 1
ATOM 12649 C CB . GLU C 1 894 ? -8.778 -24.368 21.611 1.00 93.41 0 C 1
ATOM 12650 C CG . GLU A 1 894 ? 8.524 46.788 57.608 1.00 93.41 0 A 1
ATOM 12651 C CG . GLU C 1 894 ? -10.072 -24.271 22.391 1.00 93.41 0 C 1
ATOM 12652 C CD . GLU A 1 894 ? 7.511 47.758 57.024 1.00 93.41 0 A 1
ATOM 12653 C CD . GLU C 1 894 ? -10.141 -25.248 23.552 1.00 93.41 0 C 1
ATOM 12654 O OE1 . GLU A 1 894 ? 7.739 48.265 55.901 1.00 93.41 0 A 1
ATOM 12655 O OE1 . GLU C 1 894 ? -9.079 -25.768 23.968 1.00 93.41 0 C 1
ATOM 12656 O OE2 . GLU A 1 894 ? 6.490 48.023 57.696 1.00 93.41 -1 A 1
ATOM 12657 O OE2 . GLU C 1 894 ? -11.262 -25.506 24.044 1.00 93.41 -1 C 1
ATOM 12658 N N . ARG A 1 895 ? 8.701 44.018 55.918 1.00 95.52 0 A 1
ATOM 12659 N N . ARG C 1 895 ? -8.530 -21.521 23.178 1.00 95.52 0 C 1
ATOM 12660 C CA . ARG A 1 895 ? 8.498 42.592 56.142 1.00 95.52 0 A 1
ATOM 12661 C CA . ARG C 1 895 ? -8.815 -20.093 23.235 1.00 95.52 0 C 1
ATOM 12662 C C . ARG A 1 895 ? 9.124 41.763 55.030 1.00 95.52 0 A 1
ATOM 12663 C C . ARG C 1 895 ? -7.533 -19.276 23.318 1.00 95.52 0 C 1
ATOM 12664 O O . ARG A 1 895 ? 9.688 40.694 55.287 1.00 95.52 0 A 1
ATOM 12665 O O . ARG C 1 895 ? -7.433 -18.204 22.712 1.00 95.52 0 C 1
ATOM 12666 C CB . ARG A 1 895 ? 7.015 42.276 56.272 1.00 95.52 0 A 1
ATOM 12667 C CB . ARG C 1 895 ? -9.726 -19.775 24.412 1.00 95.52 0 C 1
ATOM 12668 C CG . ARG A 1 895 ? 6.383 42.783 57.550 1.00 95.52 0 A 1
ATOM 12669 C CG . ARG C 1 895 ? -11.147 -20.267 24.246 1.00 95.52 0 C 1
ATOM 12670 C CD . ARG A 1 895 ? 5.128 42.001 57.879 1.00 95.52 0 A 1
ATOM 12671 C CD . ARG C 1 895 ? -12.097 -19.482 25.126 1.00 95.52 0 C 1
ATOM 12672 N NE . ARG A 1 895 ? 5.411 40.592 58.115 1.00 95.52 0 A 1
ATOM 12673 N NE . ARG C 1 895 ? -12.128 -18.071 24.769 1.00 95.52 0 C 1
ATOM 12674 C CZ . ARG A 1 895 ? 4.491 39.633 58.150 1.00 95.52 0 A 1
ATOM 12675 C CZ . ARG C 1 895 ? -12.647 -17.111 25.529 1.00 95.52 0 C 1
ATOM 12676 N NH1 . ARG A 1 895 ? 3.215 39.929 57.953 1.00 95.52 1 A 1
ATOM 12677 N NH1 . ARG C 1 895 ? -13.178 -17.409 26.706 1.00 95.52 1 C 1
ATOM 12678 N NH2 . ARG A 1 895 ? 4.847 38.381 58.390 1.00 95.52 0 A 1
ATOM 12679 N NH2 . ARG C 1 895 ? -12.644 -15.856 25.107 1.00 95.52 0 C 1
ATOM 12680 N N . ARG A 1 896 ? 9.034 42.225 53.798 1.00 95.59 0 A 1
ATOM 12681 N N . ARG C 1 896 ? -6.552 -19.753 24.059 1.00 95.59 0 C 1
ATOM 12682 C CA . ARG A 1 896 ? 9.679 41.522 52.700 1.00 95.59 0 A 1
ATOM 12683 C CA . ARG C 1 896 ? -5.273 -19.062 24.118 1.00 95.59 0 C 1
ATOM 12684 C C . ARG A 1 896 ? 11.187 41.521 52.875 1.00 95.59 0 A 1
ATOM 12685 C C . ARG C 1 896 ? -4.601 -19.059 22.757 1.00 95.59 0 C 1
ATOM 12686 O O . ARG A 1 896 ? 11.847 40.500 52.651 1.00 95.59 0 A 1
ATOM 12687 O O . ARG C 1 896 ? -4.046 -18.041 22.330 1.00 95.59 0 C 1
ATOM 12688 C CB . ARG A 1 896 ? 9.285 42.153 51.366 1.00 95.59 0 A 1
ATOM 12689 C CB . ARG C 1 896 ? -4.372 -19.708 25.169 1.00 95.59 0 C 1
ATOM 12690 C CG . ARG A 1 896 ? 7.795 42.106 51.081 1.00 95.59 0 A 1
ATOM 12691 C CG . ARG C 1 896 ? -4.942 -19.664 26.575 1.00 95.59 0 C 1
ATOM 12692 C CD . ARG A 1 896 ? 7.492 42.428 49.636 1.00 95.59 0 A 1
ATOM 12693 C CD . ARG C 1 896 ? -3.895 -20.003 27.612 1.00 95.59 0 C 1
ATOM 12694 N NE . ARG A 1 896 ? 7.777 43.821 49.299 1.00 95.59 0 A 1
ATOM 12695 N NE . ARG C 1 896 ? -3.471 -21.400 27.547 1.00 95.59 0 C 1
ATOM 12696 C CZ . ARG A 1 896 ? 6.910 44.812 49.407 1.00 95.59 0 A 1
ATOM 12697 C CZ . ARG C 1 896 ? -4.042 -22.390 28.210 1.00 95.59 0 C 1
ATOM 12698 N NH1 . ARG A 1 896 ? 5.686 44.580 49.852 1.00 95.59 1 A 1
ATOM 12699 N NH1 . ARG C 1 896 ? -5.077 -22.152 28.998 1.00 95.59 1 C 1
ATOM 12700 N NH2 . ARG A 1 896 ? 7.267 46.040 49.068 1.00 95.59 0 A 1
ATOM 12701 N NH2 . ARG C 1 896 ? -3.575 -23.622 28.086 1.00 95.59 0 C 1
ATOM 12702 N N . ARG A 1 897 ? 11.734 42.646 53.290 1.00 95.59 0 A 1
ATOM 12703 N N . ARG C 1 897 ? -4.664 -20.179 22.065 1.00 95.59 0 C 1
ATOM 12704 C CA . ARG A 1 897 ? 13.164 42.691 53.553 1.00 95.59 0 A 1
ATOM 12705 C CA . ARG C 1 897 ? -4.109 -20.221 20.721 1.00 95.59 0 C 1
ATOM 12706 C C . ARG A 1 897 ? 13.537 41.803 54.725 1.00 95.59 0 A 1
ATOM 12707 C C . ARG C 1 897 ? -4.882 -19.320 19.776 1.00 95.59 0 C 1
ATOM 12708 O O . ARG A 1 897 ? 14.602 41.175 54.718 1.00 95.59 0 A 1
ATOM 12709 O O . ARG C 1 897 ? -4.292 -18.692 18.890 1.00 95.59 0 C 1
ATOM 12710 C CB . ARG A 1 897 ? 13.604 44.135 53.796 1.00 95.59 0 A 1
ATOM 12711 C CB . ARG C 1 897 ? -4.088 -21.662 20.210 1.00 95.59 0 C 1
ATOM 12712 C CG . ARG A 1 897 ? 13.565 45.007 52.552 1.00 95.59 0 A 1
ATOM 12713 C CG . ARG C 1 897 ? -3.073 -22.548 20.913 1.00 95.59 0 C 1
ATOM 12714 C CD . ARG A 1 897 ? 14.218 46.352 52.797 1.00 95.59 0 A 1
ATOM 12715 C CD . ARG C 1 897 ? -2.937 -23.891 20.223 1.00 95.59 0 C 1
ATOM 12716 N NE . ARG A 1 897 ? 13.381 47.231 53.601 1.00 95.59 0 A 1
ATOM 12717 N NE . ARG C 1 897 ? -4.075 -24.761 20.484 1.00 95.59 0 C 1
ATOM 12718 C CZ . ARG A 1 897 ? 12.509 48.101 53.106 1.00 95.59 0 A 1
ATOM 12719 C CZ . ARG C 1 897 ? -4.141 -25.636 21.480 1.00 95.59 0 C 1
ATOM 12720 N NH1 . ARG A 1 897 ? 12.356 48.213 51.799 1.00 95.59 1 A 1
ATOM 12721 N NH1 . ARG C 1 897 ? -3.127 -25.763 22.317 1.00 95.59 1 C 1
ATOM 12722 N NH2 . ARG A 1 897 ? 11.798 48.851 53.925 1.00 95.59 0 A 1
ATOM 12723 N NH2 . ARG C 1 897 ? -5.221 -26.377 21.627 1.00 95.59 0 C 1
ATOM 12724 N N . GLY A 1 898 ? 12.679 41.717 55.731 1.00 96.60 0 A 1
ATOM 12725 N N . GLY C 1 898 ? -6.192 -19.222 19.951 1.00 96.60 0 C 1
ATOM 12726 C CA . GLY A 1 898 ? 12.938 40.814 56.840 1.00 96.60 0 A 1
ATOM 12727 C CA . GLY C 1 898 ? -6.974 -18.306 19.138 1.00 96.60 0 C 1
ATOM 12728 C C . GLY A 1 898 ? 12.929 39.358 56.424 1.00 96.60 0 A 1
ATOM 12729 C C . GLY C 1 898 ? -6.616 -16.856 19.381 1.00 96.60 0 C 1
ATOM 12730 O O . GLY A 1 898 ? 13.723 38.558 56.923 1.00 96.60 0 A 1
ATOM 12731 O O . GLY C 1 898 ? -6.597 -16.049 18.448 1.00 96.60 0 C 1
ATOM 12732 N N . ILE A 1 899 ? 12.034 39.013 55.520 1.00 96.17 0 A 1
ATOM 12733 N N . ILE C 1 899 ? -6.339 -16.521 20.625 1.00 96.17 0 C 1
ATOM 12734 C CA . ILE A 1 899 ? 11.999 37.651 55.015 1.00 96.17 0 A 1
ATOM 12735 C CA . ILE C 1 899 ? -5.921 -15.164 20.936 1.00 96.17 0 C 1
ATOM 12736 C C . ILE A 1 899 ? 13.299 37.327 54.293 1.00 96.17 0 A 1
ATOM 12737 C C . ILE C 1 899 ? -4.605 -14.849 20.239 1.00 96.17 0 C 1
ATOM 12738 O O . ILE A 1 899 ? 13.877 36.252 54.481 1.00 96.17 0 A 1
ATOM 12739 O O . ILE C 1 899 ? -4.439 -13.772 19.659 1.00 96.17 0 C 1
ATOM 12740 C CB . ILE A 1 899 ? 10.778 37.446 54.102 1.00 96.17 0 A 1
ATOM 12741 C CB . ILE C 1 899 ? -5.814 -14.971 22.459 1.00 96.17 0 C 1
ATOM 12742 C CG1 . ILE A 1 899 ? 9.488 37.508 54.922 1.00 96.17 0 A 1
ATOM 12743 C CG1 . ILE C 1 899 ? -7.204 -15.023 23.097 1.00 96.17 0 C 1
ATOM 12744 C CG2 . ILE A 1 899 ? 10.880 36.131 53.359 1.00 96.17 0 A 1
ATOM 12745 C CG2 . ILE C 1 899 ? -5.122 -13.664 22.785 1.00 96.17 0 C 1
ATOM 12746 C CD1 . ILE A 1 899 ? 8.237 37.535 54.080 1.00 96.17 0 A 1
ATOM 12747 C CD1 . ILE C 1 899 ? -7.176 -15.060 24.605 1.00 96.17 0 C 1
ATOM 12748 N N . ILE A 1 900 ? 13.761 38.243 53.469 1.00 96.51 0 A 1
ATOM 12749 N N . ILE C 1 900 ? -3.672 -15.774 20.292 1.00 96.51 0 C 1
ATOM 12750 C CA . ILE A 1 900 ? 15.014 38.027 52.766 1.00 96.51 0 A 1
ATOM 12751 C CA . ILE C 1 900 ? -2.399 -15.566 19.623 1.00 96.51 0 C 1
ATOM 12752 C C . ILE A 1 900 ? 16.153 37.869 53.761 1.00 96.51 0 A 1
ATOM 12753 C C . ILE C 1 900 ? -2.615 -15.397 18.128 1.00 96.51 0 C 1
ATOM 12754 O O . ILE A 1 900 ? 17.004 36.985 53.620 1.00 96.51 0 A 1
ATOM 12755 O O . ILE C 1 900 ? -2.027 -14.514 17.495 1.00 96.51 0 C 1
ATOM 12756 C CB . ILE A 1 900 ? 15.288 39.179 51.780 1.00 96.51 0 A 1
ATOM 12757 C CB . ILE C 1 900 ? -1.434 -16.729 19.921 1.00 96.51 0 C 1
ATOM 12758 C CG1 . ILE A 1 900 ? 14.213 39.207 50.696 1.00 96.51 0 A 1
ATOM 12759 C CG1 . ILE C 1 900 ? -1.106 -16.770 21.412 1.00 96.51 0 C 1
ATOM 12760 C CG2 . ILE A 1 900 ? 16.664 39.043 51.166 1.00 96.51 0 A 1
ATOM 12761 C CG2 . ILE C 1 900 ? -0.170 -16.600 19.099 1.00 96.51 0 C 1
ATOM 12762 C CD1 . ILE A 1 900 ? 14.292 40.421 49.806 1.00 96.51 0 A 1
ATOM 12763 C CD1 . ILE C 1 900 ? -0.328 -17.994 21.821 1.00 96.51 0 C 1
ATOM 12764 N N . ARG A 1 901 ? 16.188 38.718 54.772 1.00 96.35 0 A 1
ATOM 12765 N N . ARG C 1 901 ? -3.453 -16.234 17.544 1.00 96.35 0 C 1
ATOM 12766 C CA . ARG A 1 901 ? 17.232 38.619 55.778 1.00 96.35 0 A 1
ATOM 12767 C CA . ARG C 1 901 ? -3.730 -16.123 16.122 1.00 96.35 0 C 1
ATOM 12768 C C . ARG A 1 901 ? 17.193 37.267 56.488 1.00 96.35 0 A 1
ATOM 12769 C C . ARG C 1 901 ? -4.335 -14.764 15.777 1.00 96.35 0 C 1
ATOM 12770 O O . ARG A 1 901 ? 18.224 36.621 56.663 1.00 96.35 0 A 1
ATOM 12771 O O . ARG C 1 901 ? -3.916 -14.115 14.821 1.00 96.35 0 C 1
ATOM 12772 C CB . ARG A 1 901 ? 17.105 39.741 56.806 1.00 96.35 0 A 1
ATOM 12773 C CB . ARG C 1 901 ? -4.673 -17.234 15.663 1.00 96.35 0 C 1
ATOM 12774 C CG . ARG A 1 901 ? 17.975 39.531 58.038 1.00 96.35 0 A 1
ATOM 12775 C CG . ARG C 1 901 ? -5.234 -17.010 14.265 1.00 96.35 0 C 1
ATOM 12776 C CD . ARG A 1 901 ? 17.764 40.602 59.082 1.00 96.35 0 A 1
ATOM 12777 C CD . ARG C 1 901 ? -6.236 -18.069 13.870 1.00 96.35 0 C 1
ATOM 12778 N NE . ARG A 1 901 ? 18.391 41.865 58.727 1.00 96.35 0 A 1
ATOM 12779 N NE . ARG C 1 901 ? -5.609 -19.336 13.527 1.00 96.35 0 C 1
ATOM 12780 C CZ . ARG A 1 901 ? 19.666 42.153 58.946 1.00 96.35 0 A 1
ATOM 12781 C CZ . ARG C 1 901 ? -5.104 -19.621 12.336 1.00 96.35 0 C 1
ATOM 12782 N NH1 . ARG A 1 901 ? 20.461 41.272 59.521 1.00 96.35 1 A 1
ATOM 12783 N NH1 . ARG C 1 901 ? -5.147 -18.734 11.362 1.00 96.35 1 C 1
ATOM 12784 N NH2 . ARG A 1 901 ? 20.139 43.331 58.586 1.00 96.35 0 A 1
ATOM 12785 N NH2 . ARG C 1 901 ? -4.556 -20.803 12.127 1.00 96.35 0 C 1
ATOM 12786 N N . ASN A 1 902 ? 16.011 36.846 56.899 1.00 96.60 0 A 1
ATOM 12787 N N . ASN C 1 902 ? -5.318 -14.338 16.549 1.00 96.60 0 C 1
ATOM 12788 C CA . ASN A 1 902 ? 15.910 35.598 57.638 1.00 96.60 0 A 1
ATOM 12789 C CA . ASN C 1 902 ? -5.981 -13.081 16.241 1.00 96.60 0 C 1
ATOM 12790 C C . ASN A 1 902 ? 16.307 34.405 56.781 1.00 96.60 0 A 1
ATOM 12791 C C . ASN C 1 902 ? -5.035 -11.899 16.381 1.00 96.60 0 C 1
ATOM 12792 O O . ASN A 1 902 ? 17.031 33.514 57.242 1.00 96.60 0 A 1
ATOM 12793 O O . ASN C 1 902 ? -5.021 -11.002 15.528 1.00 96.60 0 C 1
ATOM 12794 C CB . ASN A 1 902 ? 14.491 35.421 58.180 1.00 96.60 0 A 1
ATOM 12795 C CB . ASN C 1 902 ? -7.205 -12.899 17.140 1.00 96.60 0 C 1
ATOM 12796 C CG . ASN A 1 902 ? 14.159 36.429 59.262 1.00 96.60 0 A 1
ATOM 12797 C CG . ASN C 1 902 ? -8.303 -13.894 16.825 1.00 96.60 0 C 1
ATOM 12798 O OD1 . ASN A 1 902 ? 15.058 36.993 59.888 1.00 96.60 0 A 1
ATOM 12799 O OD1 . ASN C 1 902 ? -8.347 -14.451 15.728 1.00 96.60 0 C 1
ATOM 12800 N ND2 . ASN A 1 902 ? 12.875 36.649 59.490 1.00 96.60 0 A 1
ATOM 12801 N ND2 . ASN C 1 902 ? -9.194 -14.112 17.778 1.00 96.60 0 C 1
ATOM 12802 N N . GLU A 1 903 ? 15.848 34.379 55.552 1.00 96.13 0 A 1
ATOM 12803 N N . GLU C 1 903 ? -4.252 -11.887 17.433 1.00 96.13 0 C 1
ATOM 12804 C CA . GLU A 1 903 ? 16.160 33.247 54.693 1.00 96.13 0 A 1
ATOM 12805 C CA . GLU C 1 903 ? -3.349 -10.764 17.644 1.00 96.13 0 C 1
ATOM 12806 C C . GLU A 1 903 ? 17.636 33.223 54.320 1.00 96.13 0 A 1
ATOM 12807 C C . GLU C 1 903 ? -2.235 -10.745 16.608 1.00 96.13 0 C 1
ATOM 12808 O O . GLU A 1 903 ? 18.264 32.161 54.310 1.00 96.13 0 A 1
ATOM 12809 O O . GLU C 1 903 ? -1.876 -9.683 16.092 1.00 96.13 0 C 1
ATOM 12810 C CB . GLU A 1 903 ? 15.283 33.285 53.445 1.00 96.13 0 A 1
ATOM 12811 C CB . GLU C 1 903 ? -2.778 -10.817 19.058 1.00 96.13 0 C 1
ATOM 12812 C CG . GLU A 1 903 ? 13.807 33.067 53.739 1.00 96.13 0 A 1
ATOM 12813 C CG . GLU C 1 903 ? -3.824 -10.596 20.140 1.00 96.13 0 C 1
ATOM 12814 C CD . GLU A 1 903 ? 12.940 33.086 52.498 1.00 96.13 0 A 1
ATOM 12815 C CD . GLU C 1 903 ? -3.252 -10.628 21.542 1.00 96.13 0 C 1
ATOM 12816 O OE1 . GLU A 1 903 ? 13.464 33.398 51.409 1.00 96.13 0 A 1
ATOM 12817 O OE1 . GLU C 1 903 ? -2.056 -10.953 21.691 1.00 96.13 0 C 1
ATOM 12818 O OE2 . GLU A 1 903 ? 11.735 32.789 52.605 1.00 96.13 -1 A 1
ATOM 12819 O OE2 . GLU C 1 903 ? -3.993 -10.331 22.497 1.00 96.13 -1 C 1
ATOM 12820 N N . LEU A 1 904 ? 18.212 34.380 54.015 1.00 96.87 0 A 1
ATOM 12821 N N . LEU C 1 904 ? -1.677 -11.905 16.282 1.00 96.87 0 C 1
ATOM 12822 C CA . LEU A 1 904 ? 19.628 34.421 53.691 1.00 96.87 0 A 1
ATOM 12823 C CA . LEU C 1 904 ? -0.637 -11.949 15.269 1.00 96.87 0 C 1
ATOM 12824 C C . LEU A 1 904 ? 20.477 34.119 54.916 1.00 96.87 0 A 1
ATOM 12825 C C . LEU C 1 904 ? -1.202 -11.634 13.892 1.00 96.87 0 C 1
ATOM 12826 O O . LEU A 1 904 ? 21.544 33.510 54.802 1.00 96.87 0 A 1
ATOM 12827 O O . LEU C 1 904 ? -0.521 -11.026 13.062 1.00 96.87 0 C 1
ATOM 12828 C CB . LEU A 1 904 ? 20.004 35.776 53.095 1.00 96.87 0 A 1
ATOM 12829 C CB . LEU C 1 904 ? 0.055 -13.311 15.267 1.00 96.87 0 C 1
ATOM 12830 C CG . LEU A 1 904 ? 21.455 35.937 52.659 1.00 96.87 0 A 1
ATOM 12831 C CG . LEU C 1 904 ? 1.207 -13.477 14.284 1.00 96.87 0 C 1
ATOM 12832 C CD1 . LEU A 1 904 ? 21.851 34.843 51.682 1.00 96.87 0 A 1
ATOM 12833 C CD1 . LEU C 1 904 ? 2.253 -12.394 14.490 1.00 96.87 0 C 1
ATOM 12834 C CD2 . LEU A 1 904 ? 21.666 37.310 52.037 1.00 96.87 0 A 1
ATOM 12835 C CD2 . LEU C 1 904 ? 1.830 -14.858 14.437 1.00 96.87 0 C 1
ATOM 12836 N N . THR A 1 905 ? 20.015 34.537 56.093 1.00 96.78 0 A 1
ATOM 12837 N N . THR C 1 905 ? -2.445 -12.038 13.639 1.00 96.78 0 C 1
ATOM 12838 C CA . THR A 1 905 ? 20.721 34.187 57.316 1.00 96.78 0 A 1
ATOM 12839 C CA . THR C 1 905 ? -3.086 -11.674 12.384 1.00 96.78 0 C 1
ATOM 12840 C C . THR A 1 905 ? 20.751 32.678 57.503 1.00 96.78 0 A 1
ATOM 12841 C C . THR C 1 905 ? -3.212 -10.164 12.267 1.00 96.78 0 C 1
ATOM 12842 O O . THR A 1 905 ? 21.786 32.106 57.856 1.00 96.78 0 A 1
ATOM 12843 O O . THR C 1 905 ? -2.941 -9.587 11.210 1.00 96.78 0 C 1
ATOM 12844 C CB . THR A 1 905 ? 20.067 34.857 58.526 1.00 96.78 0 A 1
ATOM 12845 C CB . THR C 1 905 ? -4.463 -12.330 12.273 1.00 96.78 0 C 1
ATOM 12846 O OG1 . THR A 1 905 ? 20.160 36.275 58.396 1.00 96.78 0 A 1
ATOM 12847 O OG1 . THR C 1 905 ? -4.318 -13.750 12.257 1.00 96.78 0 C 1
ATOM 12848 C CG2 . THR A 1 905 ? 20.762 34.423 59.810 1.00 96.78 0 A 1
ATOM 12849 C CG2 . THR C 1 905 ? -5.160 -11.882 10.995 1.00 96.78 0 C 1
ATOM 12850 N N . GLU A 1 906 ? 19.623 32.022 57.264 1.00 95.77 0 A 1
ATOM 12851 N N . GLU C 1 906 ? -3.617 -9.510 13.348 1.00 95.77 0 C 1
ATOM 12852 C CA . GLU A 1 906 ? 19.578 30.574 57.375 1.00 95.77 0 A 1
ATOM 12853 C CA . GLU C 1 906 ? -3.721 -8.061 13.335 1.00 95.77 0 C 1
ATOM 12854 C C . GLU A 1 906 ? 20.539 29.920 56.391 1.00 95.77 0 A 1
ATOM 12855 C C . GLU C 1 906 ? -2.367 -7.418 13.066 1.00 95.77 0 C 1
ATOM 12856 O O . GLU A 1 906 ? 21.246 28.969 56.735 1.00 95.77 0 A 1
ATOM 12857 O O . GLU C 1 906 ? -2.263 -6.463 12.292 1.00 95.77 0 C 1
ATOM 12858 C CB . GLU A 1 906 ? 18.153 30.082 57.143 1.00 95.77 0 A 1
ATOM 12859 C CB . GLU C 1 906 ? -4.295 -7.572 14.661 1.00 95.77 0 C 1
ATOM 12860 C CG . GLU A 1 906 ? 17.988 28.577 57.168 1.00 95.77 0 A 1
ATOM 12861 C CG . GLU C 1 906 ? -4.392 -6.066 14.795 1.00 95.77 0 C 1
ATOM 12862 C CD . GLU A 1 906 ? 16.571 28.146 56.851 1.00 95.77 0 A 1
ATOM 12863 C CD . GLU C 1 906 ? -4.890 -5.639 16.160 1.00 95.77 0 C 1
ATOM 12864 O OE1 . GLU A 1 906 ? 15.718 29.021 56.612 1.00 95.77 0 A 1
ATOM 12865 O OE1 . GLU C 1 906 ? -5.161 -6.517 17.000 1.00 95.77 0 C 1
ATOM 12866 O OE2 . GLU A 1 906 ? 16.315 26.929 56.839 1.00 95.77 -1 A 1
ATOM 12867 O OE2 . GLU C 1 906 ? -5.007 -4.422 16.389 1.00 95.77 -1 C 1
ATOM 12868 N N . ILE A 1 907 ? 20.586 30.419 55.171 1.00 96.48 0 A 1
ATOM 12869 N N . ILE C 1 907 ? -1.322 -7.931 13.686 1.00 96.48 0 C 1
ATOM 12870 C CA . ILE A 1 907 ? 21.473 29.846 54.170 1.00 96.48 0 A 1
ATOM 12871 C CA . ILE C 1 907 ? 0.006 -7.369 13.487 1.00 96.48 0 C 1
ATOM 12872 C C . ILE A 1 907 ? 22.930 30.064 54.554 1.00 96.48 0 A 1
ATOM 12873 C C . ILE C 1 907 ? 0.472 -7.583 12.054 1.00 96.48 0 C 1
ATOM 12874 O O . ILE A 1 907 ? 23.751 29.148 54.470 1.00 96.48 0 A 1
ATOM 12875 O O . ILE C 1 907 ? 0.997 -6.668 11.416 1.00 96.48 0 C 1
ATOM 12876 C CB . ILE A 1 907 ? 21.164 30.437 52.784 1.00 96.48 0 A 1
ATOM 12877 C CB . ILE C 1 907 ? 0.997 -7.976 14.495 1.00 96.48 0 C 1
ATOM 12878 C CG1 . ILE A 1 907 ? 19.764 30.012 52.340 1.00 96.48 0 A 1
ATOM 12879 C CG1 . ILE C 1 907 ? 0.614 -7.556 15.915 1.00 96.48 0 C 1
ATOM 12880 C CG2 . ILE A 1 907 ? 22.200 29.996 51.768 1.00 96.48 0 A 1
ATOM 12881 C CG2 . ILE C 1 907 ? 2.416 -7.547 14.180 1.00 96.48 0 C 1
ATOM 12882 C CD1 . ILE A 1 907 ? 19.288 30.708 51.085 1.00 96.48 0 A 1
ATOM 12883 C CD1 . ILE C 1 907 ? 1.403 -8.267 16.991 1.00 96.48 0 C 1
ATOM 12884 N N . ALA A 1 908 ? 23.260 31.268 54.976 1.00 95.01 0 A 1
ATOM 12885 N N . ALA C 1 908 ? 0.285 -8.782 11.540 1.00 95.01 0 C 1
ATOM 12886 C CA . ALA A 1 908 ? 24.643 31.562 55.320 1.00 95.01 0 A 1
ATOM 12887 C CA . ALA C 1 908 ? 0.745 -9.072 10.190 1.00 95.01 0 C 1
ATOM 12888 C C . ALA A 1 908 ? 25.103 30.753 56.521 1.00 95.01 0 A 1
ATOM 12889 C C . ALA C 1 908 ? -0.007 -8.249 9.157 1.00 95.01 0 C 1
ATOM 12890 O O . ALA A 1 908 ? 26.231 30.257 56.543 1.00 95.01 0 A 1
ATOM 12891 O O . ALA C 1 908 ? 0.592 -7.753 8.201 1.00 95.01 0 C 1
ATOM 12892 C CB . ALA A 1 908 ? 24.814 33.055 55.585 1.00 95.01 0 A 1
ATOM 12893 C CB . ALA C 1 908 ? 0.600 -10.562 9.894 1.00 95.01 0 C 1
ATOM 12894 N N . GLU A 1 909 ? 24.249 30.605 57.518 1.00 94.78 0 A 1
ATOM 12895 N N . GLU C 1 909 ? -1.306 -8.090 9.334 1.00 94.78 0 C 1
ATOM 12896 C CA . GLU A 1 909 ? 24.640 29.848 58.696 1.00 94.78 0 A 1
ATOM 12897 C CA . GLU C 1 909 ? -2.076 -7.320 8.371 1.00 94.78 0 C 1
ATOM 12898 C C . GLU A 1 909 ? 24.823 28.374 58.385 1.00 94.78 0 A 1
ATOM 12899 C C . GLU C 1 909 ? -1.701 -5.849 8.395 1.00 94.78 0 C 1
ATOM 12900 O O . GLU A 1 909 ? 25.674 27.710 58.982 1.00 94.78 0 A 1
ATOM 12901 O O . GLU C 1 909 ? -1.735 -5.178 7.361 1.00 94.78 0 C 1
ATOM 12902 C CB . GLU A 1 909 ? 23.603 30.025 59.803 1.00 94.78 0 A 1
ATOM 12903 C CB . GLU C 1 909 ? -3.570 -7.483 8.640 1.00 94.78 0 C 1
ATOM 12904 C CG . GLU A 1 909 ? 23.569 31.419 60.397 1.00 94.78 0 A 1
ATOM 12905 C CG . GLU C 1 909 ? -4.102 -8.871 8.338 1.00 94.78 0 C 1
ATOM 12906 C CD . GLU A 1 909 ? 22.501 31.570 61.463 1.00 94.78 0 A 1
ATOM 12907 C CD . GLU C 1 909 ? -5.577 -9.010 8.655 1.00 94.78 0 C 1
ATOM 12908 O OE1 . GLU A 1 909 ? 21.663 30.658 61.601 1.00 94.78 0 A 1
ATOM 12909 O OE1 . GLU C 1 909 ? -6.140 -8.096 9.290 1.00 94.78 0 C 1
ATOM 12910 O OE2 . GLU A 1 909 ? 22.505 32.597 62.162 1.00 94.78 -1 A 1
ATOM 12911 O OE2 . GLU C 1 909 ? -6.172 -10.029 8.266 1.00 94.78 -1 C 1
ATOM 12912 N N . LYS A 1 910 ? 24.039 27.853 57.454 1.00 93.73 0 A 1
ATOM 12913 N N . LYS C 1 910 ? -1.340 -5.339 9.563 1.00 93.73 0 C 1
ATOM 12914 C CA . LYS A 1 910 ? 24.096 26.431 57.150 1.00 93.73 0 A 1
ATOM 12915 C CA . LYS C 1 910 ? -1.040 -3.921 9.689 1.00 93.73 0 C 1
ATOM 12916 C C . LYS A 1 910 ? 25.192 26.084 56.157 1.00 93.73 0 A 1
ATOM 12917 C C . LYS C 1 910 ? 0.392 -3.585 9.309 1.00 93.73 0 C 1
ATOM 12918 O O . LYS A 1 910 ? 25.837 25.040 56.290 1.00 93.73 0 A 1
ATOM 12919 O O . LYS C 1 910 ? 0.640 -2.539 8.702 1.00 93.73 0 C 1
ATOM 12920 C CB . LYS A 1 910 ? 22.745 25.954 56.629 1.00 93.73 0 A 1
ATOM 12921 C CB . LYS C 1 910 ? -1.331 -3.449 11.109 1.00 93.73 0 C 1
ATOM 12922 C CG . LYS A 1 910 ? 22.654 24.456 56.408 1.00 93.73 0 A 1
ATOM 12923 C CG . LYS C 1 910 ? -1.181 -1.955 11.315 1.00 93.73 0 C 1
ATOM 12924 C CD . LYS A 1 910 ? 21.252 24.031 56.018 1.00 93.73 0 A 1
ATOM 12925 C CD . LYS C 1 910 ? -1.610 -1.534 12.706 1.00 93.73 0 C 1
ATOM 12926 C CE . LYS A 1 910 ? 21.149 22.529 55.823 1.00 93.73 0 A 1
ATOM 12927 C CE . LYS C 1 910 ? -1.488 -0.034 12.908 1.00 93.73 0 C 1
ATOM 12928 N NZ . LYS A 1 910 ? 19.779 22.105 55.440 1.00 93.73 1 A 1
ATOM 12929 N NZ . LYS C 1 910 ? -1.906 0.385 14.269 1.00 93.73 1 C 1
ATOM 12930 N N . TYR A 1 911 ? 25.437 26.925 55.175 1.00 93.22 0 A 1
ATOM 12931 N N . TYR C 1 911 ? 1.342 -4.437 9.631 1.00 93.22 0 C 1
ATOM 12932 C CA . TYR A 1 911 ? 26.331 26.597 54.076 1.00 93.22 0 A 1
ATOM 12933 C CA . TYR C 1 911 ? 2.752 -4.121 9.479 1.00 93.22 0 C 1
ATOM 12934 C C . TYR A 1 911 ? 27.551 27.498 53.973 1.00 93.22 0 A 1
ATOM 12935 C C . TYR C 1 911 ? 3.493 -5.024 8.504 1.00 93.22 0 C 1
ATOM 12936 O O . TYR A 1 911 ? 28.444 27.222 53.168 1.00 93.22 0 A 1
ATOM 12937 O O . TYR C 1 911 ? 4.656 -4.757 8.193 1.00 93.22 0 C 1
ATOM 12938 C CB . TYR A 1 911 ? 25.569 26.633 52.752 1.00 93.22 0 A 1
ATOM 12939 C CB . TYR C 1 911 ? 3.451 -4.173 10.837 1.00 93.22 0 C 1
ATOM 12940 C CG . TYR A 1 911 ? 24.366 25.727 52.726 1.00 93.22 0 A 1
ATOM 12941 C CG . TYR C 1 911 ? 2.829 -3.267 11.867 1.00 93.22 0 C 1
ATOM 12942 C CD1 . TYR A 1 911 ? 24.519 24.347 52.686 1.00 93.22 0 A 1
ATOM 12943 C CD1 . TYR C 1 911 ? 2.958 -1.888 11.769 1.00 93.22 0 C 1
ATOM 12944 C CD2 . TYR A 1 911 ? 23.080 26.242 52.746 1.00 93.22 0 A 1
ATOM 12945 C CD2 . TYR C 1 911 ? 2.109 -3.782 12.933 1.00 93.22 0 C 1
ATOM 12946 C CE1 . TYR A 1 911 ? 23.422 23.507 52.665 1.00 93.22 0 A 1
ATOM 12947 C CE1 . TYR C 1 911 ? 2.388 -1.048 12.707 1.00 93.22 0 C 1
ATOM 12948 C CE2 . TYR A 1 911 ? 21.977 25.410 52.724 1.00 93.22 0 A 1
ATOM 12949 C CE2 . TYR C 1 911 ? 1.536 -2.951 13.877 1.00 93.22 0 C 1
ATOM 12950 C CZ . TYR A 1 911 ? 22.154 24.042 52.683 1.00 93.22 0 A 1
ATOM 12951 C CZ . TYR C 1 911 ? 1.680 -1.583 13.759 1.00 93.22 0 C 1
ATOM 12952 O OH . TYR A 1 911 ? 21.057 23.213 52.662 1.00 93.22 0 A 1
ATOM 12953 O OH . TYR C 1 911 ? 1.110 -0.755 14.696 1.00 93.22 0 C 1
ATOM 12954 N N . GLY A 1 912 ? 27.624 28.574 54.744 1.00 93.58 0 A 1
ATOM 12955 N N . GLY C 1 912 ? 2.874 -6.091 8.018 1.00 93.58 0 C 1
ATOM 12956 C CA . GLY A 1 912 ? 28.793 29.425 54.693 1.00 93.58 0 A 1
ATOM 12957 C CA . GLY C 1 912 ? 3.544 -6.942 7.058 1.00 93.58 0 C 1
ATOM 12958 C C . GLY A 1 912 ? 29.992 28.791 55.363 1.00 93.58 0 A 1
ATOM 12959 C C . GLY C 1 912 ? 3.638 -6.300 5.691 1.00 93.58 0 C 1
ATOM 12960 O O . GLY A 1 912 ? 29.890 27.774 56.047 1.00 93.58 0 A 1
ATOM 12961 O O . GLY C 1 912 ? 3.018 -5.276 5.412 1.00 93.58 0 C 1
ATOM 12962 N N . ASP A 1 913 ? 31.128 29.404 55.162 1.00 89.45 0 A 1
ATOM 12963 N N . ASP C 1 913 ? 4.417 -6.916 4.843 1.00 89.45 0 C 1
ATOM 12964 C CA . ASP A 1 913 ? 32.360 28.927 55.752 1.00 89.45 0 A 1
ATOM 12965 C CA . ASP C 1 913 ? 4.596 -6.432 3.491 1.00 89.45 0 C 1
ATOM 12966 C C . ASP A 1 913 ? 33.299 30.093 55.983 1.00 89.45 0 A 1
ATOM 12967 C C . ASP C 1 913 ? 4.900 -7.595 2.569 1.00 89.45 0 C 1
ATOM 12968 O O . ASP A 1 913 ? 33.036 31.222 55.557 1.00 89.45 0 A 1
ATOM 12969 O O . ASP C 1 913 ? 5.104 -8.729 3.015 1.00 89.45 0 C 1
ATOM 12970 C CB . ASP A 1 913 ? 33.026 27.856 54.878 1.00 89.45 0 A 1
ATOM 12971 C CB . ASP C 1 913 ? 5.701 -5.371 3.412 1.00 89.45 0 C 1
ATOM 12972 C CG . ASP A 1 913 ? 33.376 28.380 53.501 1.00 89.45 0 A 1
ATOM 12973 C CG . ASP C 1 913 ? 7.043 -5.911 3.862 1.00 89.45 0 C 1
ATOM 12974 O OD1 . ASP A 1 913 ? 32.855 29.427 53.087 1.00 89.45 0 A 1
ATOM 12975 O OD1 . ASP C 1 913 ? 7.097 -6.963 4.518 1.00 89.45 0 C 1
ATOM 12976 O OD2 . ASP A 1 913 ? 34.192 27.720 52.816 1.00 89.45 -1 A 1
ATOM 12977 O OD2 . ASP C 1 913 ? 8.068 -5.259 3.553 1.00 89.45 -1 C 1
ATOM 12978 N N . ASP A 1 914 ? 34.394 29.810 56.661 1.00 91.75 0 A 1
ATOM 12979 N N . ASP C 1 914 ? 4.927 -7.305 1.284 1.00 91.75 0 C 1
ATOM 12980 C CA . ASP A 1 914 ? 35.367 30.844 56.956 1.00 91.75 0 A 1
ATOM 12981 C CA . ASP C 1 914 ? 5.198 -8.335 0.300 1.00 91.75 0 C 1
ATOM 12982 C C . ASP A 1 914 ? 36.049 31.317 55.680 1.00 91.75 0 A 1
ATOM 12983 C C . ASP C 1 914 ? 6.635 -8.822 0.416 1.00 91.75 0 C 1
ATOM 12984 O O . ASP A 1 914 ? 36.156 30.589 54.696 1.00 91.75 0 A 1
ATOM 12985 O O . ASP C 1 914 ? 7.527 -8.106 0.865 1.00 91.75 0 C 1
ATOM 12986 C CB . ASP A 1 914 ? 36.412 30.340 57.949 1.00 91.75 0 A 1
ATOM 12987 C CB . ASP C 1 914 ? 4.936 -7.819 -1.114 1.00 91.75 0 C 1
ATOM 12988 C CG . ASP A 1 914 ? 35.818 30.049 59.310 1.00 91.75 0 A 1
ATOM 12989 C CG . ASP C 1 914 ? 3.473 -7.513 -1.352 1.00 91.75 0 C 1
ATOM 12990 O OD1 . ASP A 1 914 ? 34.784 30.649 59.657 1.00 91.75 0 A 1
ATOM 12991 O OD1 . ASP C 1 914 ? 2.615 -8.109 -0.675 1.00 91.75 0 C 1
ATOM 12992 O OD2 . ASP A 1 914 ? 36.405 29.226 60.039 1.00 91.75 -1 A 1
ATOM 12993 O OD2 . ASP C 1 914 ? 3.188 -6.681 -2.235 1.00 91.75 -1 C 1
ATOM 12994 N N . ARG A 1 915 ? 36.519 32.550 55.720 1.00 93.04 0 A 1
ATOM 12995 N N . ARG C 1 915 ? 6.845 -10.055 -0.008 1.00 93.04 0 C 1
ATOM 12996 C CA . ARG A 1 915 ? 37.226 33.111 54.585 1.00 93.04 0 A 1
ATOM 12997 C CA . ARG C 1 915 ? 8.177 -10.629 0.011 1.00 93.04 0 C 1
ATOM 12998 C C . ARG A 1 915 ? 38.514 32.336 54.322 1.00 93.04 0 A 1
ATOM 12999 C C . ARG C 1 915 ? 9.103 -9.857 -0.923 1.00 93.04 0 C 1
ATOM 13000 O O . ARG A 1 915 ? 39.250 31.989 55.244 1.00 93.04 0 A 1
ATOM 13001 O O . ARG C 1 915 ? 8.732 -9.499 -2.039 1.00 93.04 0 C 1
ATOM 13002 C CB . ARG A 1 915 ? 37.532 34.586 54.825 1.00 93.04 0 A 1
ATOM 13003 C CB . ARG C 1 915 ? 8.127 -12.101 -0.386 1.00 93.04 0 C 1
ATOM 13004 C CG . ARG A 1 915 ? 38.172 35.263 53.644 1.00 93.04 0 A 1
ATOM 13005 C CG . ARG C 1 915 ? 9.460 -12.791 -0.287 1.00 93.04 0 C 1
ATOM 13006 C CD . ARG A 1 915 ? 38.403 36.748 53.886 1.00 93.04 0 A 1
ATOM 13007 C CD . ARG C 1 915 ? 9.367 -14.274 -0.621 1.00 93.04 0 C 1
ATOM 13008 N NE . ARG A 1 915 ? 39.023 37.348 52.715 1.00 93.04 0 A 1
ATOM 13009 N NE . ARG C 1 915 ? 10.681 -14.887 -0.510 1.00 93.04 0 C 1
ATOM 13010 C CZ . ARG A 1 915 ? 38.349 37.830 51.683 1.00 93.04 0 A 1
ATOM 13011 C CZ . ARG C 1 915 ? 11.177 -15.380 0.614 1.00 93.04 0 C 1
ATOM 13012 N NH1 . ARG A 1 915 ? 37.021 37.809 51.683 1.00 93.04 1 A 1
ATOM 13013 N NH1 . ARG C 1 915 ? 10.458 -15.360 1.729 1.00 93.04 1 C 1
ATOM 13014 N NH2 . ARG A 1 915 ? 39.002 38.335 50.645 1.00 93.04 0 A 1
ATOM 13015 N NH2 . ARG C 1 915 ? 12.400 -15.897 0.625 1.00 93.04 0 C 1
ATOM 13016 N N . ARG A 1 916 ? 38.780 32.063 53.047 1.00 90.58 0 A 1
ATOM 13017 N N . ARG C 1 916 ? 10.321 -9.599 -0.453 1.00 90.58 0 C 1
ATOM 13018 C CA . ARG A 1 916 ? 39.946 31.281 52.659 1.00 90.58 0 A 1
ATOM 13019 C CA . ARG C 1 916 ? 11.287 -8.821 -1.216 1.00 90.58 0 C 1
ATOM 13020 C C . ARG A 1 916 ? 41.109 32.147 52.207 1.00 90.58 0 A 1
ATOM 13021 C C . ARG C 1 916 ? 12.290 -9.692 -1.953 1.00 90.58 0 C 1
ATOM 13022 O O . ARG A 1 916 ? 42.261 31.866 52.547 1.00 90.58 0 A 1
ATOM 13023 O O . ARG C 1 916 ? 12.632 -9.407 -3.104 1.00 90.58 0 C 1
ATOM 13024 C CB . ARG A 1 916 ? 39.583 30.298 51.542 1.00 90.58 0 A 1
ATOM 13025 C CB . ARG C 1 916 ? 12.038 -7.851 -0.299 1.00 90.58 0 C 1
ATOM 13026 C CG . ARG A 1 916 ? 38.499 29.310 51.908 1.00 90.58 0 A 1
ATOM 13027 C CG . ARG C 1 916 ? 11.151 -6.859 0.419 1.00 90.58 0 C 1
ATOM 13028 C CD . ARG A 1 916 ? 38.170 28.413 50.734 1.00 90.58 0 A 1
ATOM 13029 C CD . ARG C 1 916 ? 11.968 -5.975 1.338 1.00 90.58 0 C 1
ATOM 13030 N NE . ARG A 1 916 ? 37.051 27.526 51.009 1.00 90.58 0 A 1
ATOM 13031 N NE . ARG C 1 916 ? 11.138 -5.085 2.134 1.00 90.58 0 C 1
ATOM 13032 C CZ . ARG A 1 916 ? 36.512 26.699 50.120 1.00 90.58 0 A 1
ATOM 13033 C CZ . ARG C 1 916 ? 11.600 -4.268 3.074 1.00 90.58 0 C 1
ATOM 13034 N NH1 . ARG A 1 916 ? 37.003 26.635 48.890 1.00 90.58 1 A 1
ATOM 13035 N NH1 . ARG C 1 916 ? 12.901 -4.218 3.330 1.00 90.58 1 C 1
ATOM 13036 N NH2 . ARG A 1 916 ? 35.482 25.939 50.460 1.00 90.58 0 A 1
ATOM 13037 N NH2 . ARG C 1 916 ? 10.762 -3.505 3.759 1.00 90.58 0 C 1
ATOM 13038 N N . THR A 1 917 ? 40.828 33.184 51.441 1.00 93.36 0 A 1
ATOM 13039 N N . THR C 1 917 ? 12.771 -10.737 -1.308 1.00 93.36 0 C 1
ATOM 13040 C CA . THR A 1 917 ? 41.875 34.013 50.869 1.00 93.36 0 A 1
ATOM 13041 C CA . THR C 1 917 ? 13.812 -11.573 -1.883 1.00 93.36 0 C 1
ATOM 13042 C C . THR A 1 917 ? 42.236 35.136 51.831 1.00 93.36 0 A 1
ATOM 13043 C C . THR C 1 917 ? 13.189 -12.685 -2.715 1.00 93.36 0 C 1
ATOM 13044 O O . THR A 1 917 ? 41.368 35.873 52.297 1.00 93.36 0 A 1
ATOM 13045 O O . THR C 1 917 ? 12.320 -13.417 -2.243 1.00 93.36 0 C 1
ATOM 13046 C CB . THR A 1 917 ? 41.430 34.592 49.526 1.00 93.36 0 A 1
ATOM 13047 C CB . THR C 1 917 ? 14.693 -12.167 -0.784 1.00 93.36 0 C 1
ATOM 13048 O OG1 . THR A 1 917 ? 41.072 33.526 48.638 1.00 93.36 0 A 1
ATOM 13049 O OG1 . THR C 1 917 ? 15.254 -11.112 0.006 1.00 93.36 0 C 1
ATOM 13050 C CG2 . THR A 1 917 ? 42.556 35.408 48.911 1.00 93.36 0 A 1
ATOM 13051 C CG2 . THR C 1 917 ? 15.812 -12.990 -1.400 1.00 93.36 0 C 1
ATOM 13052 N N . ARG A 1 918 ? 43.520 35.257 52.113 1.00 88.80 0 A 1
ATOM 13053 N N . ARG C 1 918 ? 13.648 -12.803 -3.946 1.00 88.80 0 C 1
ATOM 13054 C CA . ARG A 1 918 ? 44.016 36.289 53.009 1.00 88.80 0 A 1
ATOM 13055 C CA . ARG C 1 918 ? 13.155 -13.824 -4.856 1.00 88.80 0 C 1
ATOM 13056 C C . ARG A 1 918 ? 44.495 37.483 52.204 1.00 88.80 0 A 1
ATOM 13057 C C . ARG C 1 918 ? 14.080 -15.027 -4.829 1.00 88.80 0 C 1
ATOM 13058 O O . ARG A 1 918 ? 45.180 37.333 51.194 1.00 88.80 0 A 1
ATOM 13059 O O . ARG C 1 918 ? 15.301 -14.889 -4.855 1.00 88.80 0 C 1
ATOM 13060 C CB . ARG A 1 918 ? 45.151 35.745 53.874 1.00 88.80 0 A 1
ATOM 13061 C CB . ARG C 1 918 ? 13.050 -13.271 -6.275 1.00 88.80 0 C 1
ATOM 13062 C CG . ARG A 1 918 ? 45.766 36.751 54.815 1.00 88.80 0 A 1
ATOM 13063 C CG . ARG C 1 918 ? 12.584 -14.266 -7.309 1.00 88.80 0 C 1
ATOM 13064 C CD . ARG A 1 918 ? 46.919 36.126 55.581 1.00 88.80 0 A 1
ATOM 13065 C CD . ARG C 1 918 ? 12.572 -13.632 -8.690 1.00 88.80 0 C 1
ATOM 13066 N NE . ARG A 1 918 ? 47.610 37.099 56.419 1.00 88.80 0 A 1
ATOM 13067 N NE . ARG C 1 918 ? 12.234 -14.595 -9.730 1.00 88.80 0 C 1
ATOM 13068 C CZ . ARG A 1 918 ? 48.735 36.853 57.083 1.00 88.80 0 A 1
ATOM 13069 C CZ . ARG C 1 918 ? 12.289 -14.342 -11.034 1.00 88.80 0 C 1
ATOM 13070 N NH1 . ARG A 1 918 ? 49.294 35.649 57.014 1.00 88.80 1 A 1
ATOM 13071 N NH1 . ARG C 1 918 ? 12.662 -13.138 -11.458 1.00 88.80 1 C 1
ATOM 13072 N NH2 . ARG A 1 918 ? 49.294 37.807 57.820 1.00 88.80 0 A 1
ATOM 13073 N NH2 . ARG C 1 918 ? 11.965 -15.287 -11.909 1.00 88.80 0 C 1
ATOM 13074 N N . ILE A 1 919 ? 44.123 38.672 52.660 1.00 91.12 0 A 1
ATOM 13075 N N . ILE C 1 919 ? 13.483 -16.211 -4.771 1.00 91.12 0 C 1
ATOM 13076 C CA . ILE A 1 919 ? 44.559 39.913 52.045 1.00 91.12 0 A 1
ATOM 13077 C CA . ILE C 1 919 ? 14.224 -17.459 -4.812 1.00 91.12 0 C 1
ATOM 13078 C C . ILE A 1 919 ? 45.702 40.473 52.873 1.00 91.12 0 A 1
ATOM 13079 C C . ILE C 1 919 ? 14.144 -18.010 -6.224 1.00 91.12 0 C 1
ATOM 13080 O O . ILE A 1 919 ? 45.559 40.689 54.080 1.00 91.12 0 A 1
ATOM 13081 O O . ILE C 1 919 ? 13.051 -18.212 -6.760 1.00 91.12 0 C 1
ATOM 13082 C CB . ILE A 1 919 ? 43.407 40.927 51.946 1.00 91.12 0 A 1
ATOM 13083 C CB . ILE C 1 919 ? 13.673 -18.474 -3.797 1.00 91.12 0 C 1
ATOM 13084 C CG1 . ILE A 1 919 ? 42.250 40.321 51.148 1.00 91.12 0 A 1
ATOM 13085 C CG1 . ILE C 1 919 ? 13.721 -17.878 -2.388 1.00 91.12 0 C 1
ATOM 13086 C CG2 . ILE A 1 919 ? 43.890 42.214 51.308 1.00 91.12 0 A 1
ATOM 13087 C CG2 . ILE C 1 919 ? 14.459 -19.769 -3.864 1.00 91.12 0 C 1
ATOM 13088 C CD1 . ILE A 1 919 ? 41.016 41.194 51.117 1.00 91.12 0 A 1
ATOM 13089 C CD1 . ILE C 1 919 ? 13.069 -18.750 -1.340 1.00 91.12 0 C 1
ATOM 13090 N N . ILE A 1 920 ? 46.835 40.698 52.231 1.00 85.65 0 A 1
ATOM 13091 N N . ILE C 1 920 ? 15.296 -18.241 -6.829 1.00 85.65 0 C 1
ATOM 13092 C CA . ILE A 1 920 ? 48.020 41.184 52.907 1.00 85.65 0 A 1
ATOM 13093 C CA . ILE C 1 920 ? 15.366 -18.720 -8.194 1.00 85.65 0 C 1
ATOM 13094 C C . ILE A 1 920 ? 48.403 42.547 52.354 1.00 85.65 0 A 1
ATOM 13095 C C . ILE C 1 920 ? 16.026 -20.089 -8.224 1.00 85.65 0 C 1
ATOM 13096 O O . ILE A 1 920 ? 47.906 42.981 51.314 1.00 85.65 0 A 1
ATOM 13097 O O . ILE C 1 920 ? 16.626 -20.535 -7.245 1.00 85.65 0 C 1
ATOM 13098 C CB . ILE A 1 920 ? 49.197 40.199 52.768 1.00 85.65 0 A 1
ATOM 13099 C CB . ILE C 1 920 ? 16.132 -17.736 -9.101 1.00 85.65 0 C 1
ATOM 13100 C CG1 . ILE A 1 920 ? 49.548 40.001 51.288 1.00 85.65 0 A 1
ATOM 13101 C CG1 . ILE C 1 920 ? 17.567 -17.556 -8.591 1.00 85.65 0 C 1
ATOM 13102 C CG2 . ILE A 1 920 ? 48.855 38.876 53.418 1.00 85.65 0 A 1
ATOM 13103 C CG2 . ILE C 1 920 ? 15.413 -16.407 -9.159 1.00 85.65 0 C 1
ATOM 13104 C CD1 . ILE A 1 920 ? 50.799 39.174 51.076 1.00 85.65 0 A 1
ATOM 13105 C CD1 . ILE C 1 920 ? 18.432 -16.731 -9.522 1.00 85.65 0 C 1
ATOM 13106 N N . ALA A 1 921 ? 49.283 43.217 53.074 1.00 77.93 0 A 1
ATOM 13107 N N . ALA C 1 921 ? 15.893 -20.751 -9.359 1.00 77.93 0 C 1
ATOM 13108 C CA . ALA A 1 921 ? 49.707 44.545 52.676 1.00 77.93 0 A 1
ATOM 13109 C CA . ALA C 1 921 ? 16.444 -22.083 -9.507 1.00 77.93 0 C 1
ATOM 13110 C C . ALA A 1 921 ? 50.388 44.507 51.316 1.00 77.93 0 A 1
ATOM 13111 C C . ALA C 1 921 ? 17.956 -22.061 -9.340 1.00 77.93 0 C 1
ATOM 13112 O O . ALA A 1 921 ? 51.006 43.515 50.933 1.00 77.93 0 A 1
ATOM 13113 O O . ALA C 1 921 ? 18.623 -21.073 -9.646 1.00 77.93 0 C 1
ATOM 13114 C CB . ALA A 1 921 ? 50.649 45.140 53.721 1.00 77.93 0 A 1
ATOM 13115 C CB . ALA C 1 921 ? 16.072 -22.667 -10.869 1.00 77.93 0 C 1
ATOM 13116 N N . VAL A 1 922 ? 50.271 45.609 50.600 1.00 61.88 0 A 1
ATOM 13117 N N . VAL C 1 922 ? 18.484 -23.171 -8.860 1.00 61.88 0 C 1
ATOM 13118 C CA . VAL A 1 922 ? 50.860 45.705 49.275 1.00 61.88 0 A 1
ATOM 13119 C CA . VAL C 1 922 ? 19.915 -23.282 -8.637 1.00 61.88 0 C 1
ATOM 13120 C C . VAL A 1 922 ? 52.376 45.569 49.383 1.00 61.88 0 A 1
ATOM 13121 C C . VAL C 1 922 ? 20.649 -23.145 -9.968 1.00 61.88 0 C 1
ATOM 13122 O O . VAL A 1 922 ? 53.008 46.145 50.274 1.00 61.88 0 A 1
ATOM 13123 O O . VAL C 1 922 ? 20.238 -23.711 -10.985 1.00 61.88 0 C 1
ATOM 13124 C CB . VAL A 1 922 ? 50.479 47.034 48.590 1.00 61.88 0 A 1
ATOM 13125 C CB . VAL C 1 922 ? 20.271 -24.619 -7.953 1.00 61.88 0 C 1
ATOM 13126 C CG1 . VAL A 1 922 ? 50.979 48.219 49.395 1.00 61.88 0 A 1
ATOM 13127 C CG1 . VAL C 1 922 ? 19.855 -25.795 -8.818 1.00 61.88 0 C 1
ATOM 13128 C CG2 . VAL A 1 922 ? 51.021 47.074 47.174 1.00 61.88 0 A 1
ATOM 13129 C CG2 . VAL C 1 922 ? 21.755 -24.676 -7.640 1.00 61.88 0 C 1
ATOM 13130 N N . ASP A 1 923 ? 52.927 44.790 48.496 1.00 55.93 0 A 1
ATOM 13131 N N . ASP C 1 923 ? 21.700 -22.376 -9.944 1.00 55.93 0 C 1
ATOM 13132 C CA . ASP A 1 923 ? 54.365 44.582 48.428 1.00 55.93 0 A 1
ATOM 13133 C CA . ASP C 1 923 ? 22.539 -22.168 -11.114 1.00 55.93 0 C 1
ATOM 13134 C C . ASP A 1 923 ? 54.892 45.253 47.169 1.00 55.93 0 A 1
ATOM 13135 C C . ASP C 1 923 ? 23.877 -22.854 -10.877 1.00 55.93 0 C 1
ATOM 13136 O O . ASP A 1 923 ? 54.326 45.097 46.090 1.00 55.93 0 A 1
ATOM 13137 O O . ASP C 1 923 ? 24.477 -22.710 -9.816 1.00 55.93 0 C 1
ATOM 13138 C CB . ASP A 1 923 ? 54.685 43.085 48.419 1.00 55.93 0 A 1
ATOM 13139 C CB . ASP C 1 923 ? 22.735 -20.672 -11.369 1.00 55.93 0 C 1
ATOM 13140 C CG . ASP A 1 923 ? 56.172 42.808 48.555 1.00 55.93 0 A 1
ATOM 13141 C CG . ASP C 1 923 ? 23.431 -20.394 -12.689 1.00 55.93 0 C 1
ATOM 13142 O OD1 . ASP A 1 923 ? 56.941 43.758 48.801 1.00 55.93 0 A 1
ATOM 13143 O OD1 . ASP C 1 923 ? 23.633 -21.341 -13.474 1.00 55.93 0 C 1
ATOM 13144 O OD2 . ASP A 1 923 ? 56.568 41.629 48.417 1.00 55.93 -1 A 1
ATOM 13145 O OD2 . ASP C 1 923 ? 23.774 -19.216 -12.940 1.00 55.93 -1 C 1
ATOM 13146 N N . GLY A 1 924 ? 55.976 46.006 47.327 1.00 57.40 0 A 1
ATOM 13147 N N . GLY C 1 924 ? 24.325 -23.606 -11.878 1.00 57.40 0 C 1
ATOM 13148 C CA . GLY A 1 924 ? 56.543 46.706 46.191 1.00 57.40 0 A 1
ATOM 13149 C CA . GLY C 1 924 ? 25.581 -24.318 -11.741 1.00 57.40 0 C 1
ATOM 13150 C C . GLY A 1 924 ? 57.026 45.761 45.111 1.00 57.40 0 A 1
ATOM 13151 C C . GLY C 1 924 ? 26.759 -23.386 -11.555 1.00 57.40 0 C 1
ATOM 13152 O O . GLY A 1 924 ? 57.251 44.575 45.342 1.00 57.40 0 A 1
ATOM 13153 O O . GLY C 1 924 ? 26.698 -22.197 -11.862 1.00 57.40 0 C 1
ATOM 13154 N N . ASP A 1 925 ? 57.193 46.305 43.914 1.00 58.06 0 A 1
ATOM 13155 N N . ASP C 1 925 ? 27.849 -23.943 -11.049 1.00 58.06 0 C 1
ATOM 13156 C CA . ASP A 1 925 ? 57.675 45.511 42.802 1.00 58.06 0 A 1
ATOM 13157 C CA . ASP C 1 925 ? 29.052 -23.162 -10.846 1.00 58.06 0 C 1
ATOM 13158 C C . ASP A 1 925 ? 59.085 45.007 43.080 1.00 58.06 0 A 1
ATOM 13159 C C . ASP C 1 925 ? 29.589 -22.655 -12.177 1.00 58.06 0 C 1
ATOM 13160 O O . ASP A 1 925 ? 59.926 45.719 43.624 1.00 58.06 0 A 1
ATOM 13161 O O . ASP C 1 925 ? 29.582 -23.360 -13.184 1.00 58.06 0 C 1
ATOM 13162 C CB . ASP A 1 925 ? 57.665 46.322 41.509 1.00 58.06 0 A 1
ATOM 13163 C CB . ASP C 1 925 ? 30.125 -23.987 -10.141 1.00 58.06 0 C 1
ATOM 13164 C CG . ASP A 1 925 ? 56.254 46.656 41.057 1.00 58.06 0 A 1
ATOM 13165 C CG . ASP C 1 925 ? 29.736 -24.327 -8.712 1.00 58.06 0 C 1
ATOM 13166 O OD1 . ASP A 1 925 ? 55.313 45.936 41.444 1.00 58.06 0 A 1
ATOM 13167 O OD1 . ASP C 1 925 ? 28.906 -23.603 -8.128 1.00 58.06 0 C 1
ATOM 13168 O OD2 . ASP A 1 925 ? 56.097 47.634 40.299 1.00 58.06 -1 A 1
ATOM 13169 O OD2 . ASP C 1 925 ? 30.277 -25.314 -8.176 1.00 58.06 -1 C 1
ATOM 13170 N N . VAL A 1 926 ? 59.303 43.766 42.708 1.00 63.11 0 A 1
ATOM 13171 N N . VAL C 1 926 ? 30.032 -21.419 -12.151 1.00 63.11 0 C 1
ATOM 13172 C CA . VAL A 1 926 ? 60.608 43.162 42.900 1.00 63.11 0 A 1
ATOM 13173 C CA . VAL C 1 926 ? 30.585 -20.812 -13.348 1.00 63.11 0 C 1
ATOM 13174 C C . VAL A 1 926 ? 61.560 43.696 41.835 1.00 63.11 0 A 1
ATOM 13175 C C . VAL C 1 926 ? 31.990 -21.358 -13.573 1.00 63.11 0 C 1
ATOM 13176 O O . VAL A 1 926 ? 61.310 43.567 40.641 1.00 63.11 0 A 1
ATOM 13177 O O . VAL C 1 926 ? 32.859 -21.242 -12.714 1.00 63.11 0 C 1
ATOM 13178 C CB . VAL A 1 926 ? 60.523 41.631 42.831 1.00 63.11 0 A 1
ATOM 13179 C CB . VAL C 1 926 ? 30.611 -19.282 -13.229 1.00 63.11 0 C 1
ATOM 13180 C CG1 . VAL A 1 926 ? 61.908 41.018 42.953 1.00 63.11 0 A 1
ATOM 13181 C CG1 . VAL C 1 926 ? 31.267 -18.668 -14.455 1.00 63.11 0 C 1
ATOM 13182 C CG2 . VAL A 1 926 ? 59.603 41.109 43.920 1.00 63.11 0 A 1
ATOM 13183 C CG2 . VAL C 1 926 ? 29.202 -18.747 -13.044 1.00 63.11 0 C 1
ATOM 13184 N N . ASN A 1 927 ? 62.646 44.317 42.273 1.00 63.60 0 A 1
ATOM 13185 N N . ASN C 1 927 ? 32.206 -21.974 -14.726 1.00 63.60 0 C 1
ATOM 13186 C CA . ASN A 1 927 ? 63.662 44.809 41.354 1.00 63.60 0 A 1
ATOM 13187 C CA . ASN C 1 927 ? 33.525 -22.477 -15.084 1.00 63.60 0 C 1
ATOM 13188 C C . ASN A 1 927 ? 64.785 43.795 41.216 1.00 63.60 0 A 1
ATOM 13189 C C . ASN C 1 927 ? 34.260 -21.464 -15.946 1.00 63.60 0 C 1
ATOM 13190 O O . ASN A 1 927 ? 64.803 42.756 41.881 1.00 63.60 0 A 1
ATOM 13191 O O . ASN C 1 927 ? 33.721 -20.417 -16.315 1.00 63.60 0 C 1
ATOM 13192 C CB . ASN A 1 927 ? 64.199 46.176 41.807 1.00 63.60 0 A 1
ATOM 13193 C CB . ASN C 1 927 ? 33.423 -23.838 -15.789 1.00 63.60 0 C 1
ATOM 13194 C CG . ASN A 1 927 ? 64.769 46.144 43.208 1.00 63.60 0 A 1
ATOM 13195 C CG . ASN C 1 927 ? 32.556 -23.790 -17.028 1.00 63.60 0 C 1
ATOM 13196 O OD1 . ASN A 1 927 ? 65.158 45.100 43.713 1.00 63.60 0 A 1
ATOM 13197 O OD1 . ASN C 1 927 ? 32.353 -22.740 -17.623 1.00 63.60 0 C 1
ATOM 13198 N ND2 . ASN A 1 927 ? 64.820 47.305 43.850 1.00 63.60 0 A 1
ATOM 13199 N ND2 . ASN C 1 927 ? 32.033 -24.944 -17.427 1.00 63.60 0 C 1
ATOM 13200 N N . ASP A 1 928 ? 65.729 44.100 40.354 1.00 62.85 0 A 1
ATOM 13201 N N . ASP C 1 928 ? 35.493 -21.779 -16.272 1.00 62.85 0 C 1
ATOM 13202 C CA . ASP A 1 928 ? 66.794 43.151 40.063 1.00 62.85 0 A 1
ATOM 13203 C CA . ASP C 1 928 ? 36.324 -20.833 -17.004 1.00 62.85 0 C 1
ATOM 13204 C C . ASP A 1 928 ? 67.665 42.876 41.277 1.00 62.85 0 A 1
ATOM 13205 C C . ASP C 1 928 ? 35.781 -20.544 -18.392 1.00 62.85 0 C 1
ATOM 13206 O O . ASP A 1 928 ? 68.162 41.760 41.447 1.00 62.85 0 A 1
ATOM 13207 O O . ASP C 1 928 ? 35.919 -19.426 -18.895 1.00 62.85 0 C 1
ATOM 13208 C CB . ASP A 1 928 ? 67.655 43.665 38.904 1.00 62.85 0 A 1
ATOM 13209 C CB . ASP C 1 928 ? 37.760 -21.360 -17.101 1.00 62.85 0 C 1
ATOM 13210 C CG . ASP A 1 928 ? 66.904 43.653 37.586 1.00 62.85 0 A 1
ATOM 13211 C CG . ASP C 1 928 ? 38.460 -21.363 -15.754 1.00 62.85 0 C 1
ATOM 13212 O OD1 . ASP A 1 928 ? 65.902 42.921 37.466 1.00 62.85 0 A 1
ATOM 13213 O OD1 . ASP C 1 928 ? 38.024 -20.633 -14.843 1.00 62.85 0 C 1
ATOM 13214 O OD2 . ASP A 1 928 ? 67.332 44.375 36.660 1.00 62.85 -1 A 1
ATOM 13215 O OD2 . ASP C 1 928 ? 39.463 -22.096 -15.616 1.00 62.85 -1 C 1
ATOM 13216 N N . GLU A 1 929 ? 67.857 43.868 42.125 1.00 68.98 0 A 1
ATOM 13217 N N . GLU C 1 929 ? 35.163 -21.526 -19.020 1.00 68.98 0 C 1
ATOM 13218 C CA . GLU A 1 929 ? 68.694 43.657 43.299 1.00 68.98 0 A 1
ATOM 13219 C CA . GLU C 1 929 ? 34.634 -21.302 -20.359 1.00 68.98 0 C 1
ATOM 13220 C C . GLU A 1 929 ? 68.063 42.680 44.277 1.00 68.98 0 A 1
ATOM 13221 C C . GLU C 1 929 ? 33.479 -20.314 -20.354 1.00 68.98 0 C 1
ATOM 13222 O O . GLU A 1 929 ? 68.777 41.993 45.012 1.00 68.98 0 A 1
ATOM 13223 O O . GLU C 1 929 ? 33.256 -19.618 -21.348 1.00 68.98 0 C 1
ATOM 13224 C CB . GLU A 1 929 ? 68.975 44.988 43.995 1.00 68.98 0 A 1
ATOM 13225 C CB . GLU C 1 929 ? 34.189 -22.625 -20.981 1.00 68.98 0 C 1
ATOM 13226 C CG . GLU A 1 929 ? 69.890 45.906 43.211 1.00 68.98 0 A 1
ATOM 13227 C CG . GLU C 1 929 ? 35.335 -23.551 -21.330 1.00 68.98 0 C 1
ATOM 13228 C CD . GLU A 1 929 ? 70.284 47.147 43.984 1.00 68.98 0 A 1
ATOM 13229 C CD . GLU C 1 929 ? 34.888 -24.784 -22.088 1.00 68.98 0 C 1
ATOM 13230 O OE1 . GLU A 1 929 ? 69.609 47.465 44.981 1.00 68.98 0 A 1
ATOM 13231 O OE1 . GLU C 1 929 ? 33.681 -25.091 -22.064 1.00 68.98 0 C 1
ATOM 13232 O OE2 . GLU A 1 929 ? 71.266 47.804 43.598 1.00 68.98 -1 A 1
ATOM 13233 O OE2 . GLU C 1 929 ? 35.739 -25.445 -22.707 1.00 68.98 -1 C 1
ATOM 13234 N N . ASP A 1 930 ? 66.754 42.603 44.296 1.00 69.92 0 A 1
ATOM 13235 N N . ASP C 1 930 ? 32.754 -20.236 -19.263 1.00 69.92 0 C 1
ATOM 13236 C CA . ASP A 1 930 ? 66.079 41.651 45.164 1.00 69.92 0 A 1
ATOM 13237 C CA . ASP C 1 930 ? 31.668 -19.275 -19.162 1.00 69.92 0 C 1
ATOM 13238 C C . ASP A 1 930 ? 66.233 40.219 44.678 1.00 69.92 0 A 1
ATOM 13239 C C . ASP C 1 930 ? 32.173 -17.849 -19.019 1.00 69.92 0 C 1
ATOM 13240 O O . ASP A 1 930 ? 65.987 39.279 45.439 1.00 69.92 0 A 1
ATOM 13241 O O . ASP C 1 930 ? 31.409 -16.900 -19.219 1.00 69.92 0 C 1
ATOM 13242 C CB . ASP A 1 930 ? 64.594 41.998 45.273 1.00 69.92 0 A 1
ATOM 13243 C CB . ASP C 1 930 ? 30.766 -19.621 -17.976 1.00 69.92 0 C 1
ATOM 13244 C CG . ASP A 1 930 ? 64.365 43.340 45.935 1.00 69.92 0 A 1
ATOM 13245 C CG . ASP C 1 930 ? 30.073 -20.955 -18.152 1.00 69.92 0 C 1
ATOM 13246 O OD1 . ASP A 1 930 ? 65.198 43.750 46.767 1.00 69.92 0 A 1
ATOM 13247 O OD1 . ASP C 1 930 ? 29.823 -21.355 -19.305 1.00 69.92 0 C 1
ATOM 13248 O OD2 . ASP A 1 930 ? 63.337 43.980 45.631 1.00 69.92 -1 A 1
ATOM 13249 O OD2 . ASP C 1 930 ? 29.764 -21.598 -17.127 1.00 69.92 -1 C 1
ATOM 13250 N N . LEU A 1 931 ? 66.623 40.034 43.438 1.00 73.41 0 A 1
ATOM 13251 N N . LEU C 1 931 ? 33.427 -17.677 -18.672 1.00 73.41 0 C 1
ATOM 13252 C CA . LEU A 1 931 ? 66.744 38.712 42.850 1.00 73.41 0 A 1
ATOM 13253 C CA . LEU C 1 931 ? 33.999 -16.362 -18.446 1.00 73.41 0 C 1
ATOM 13254 C C . LEU A 1 931 ? 68.147 38.142 42.969 1.00 73.41 0 A 1
ATOM 13255 C C . LEU C 1 931 ? 34.667 -15.791 -19.685 1.00 73.41 0 C 1
ATOM 13256 O O . LEU A 1 931 ? 68.386 37.009 42.541 1.00 73.41 0 A 1
ATOM 13257 O O . LEU C 1 931 ? 35.166 -14.663 -19.647 1.00 73.41 0 C 1
ATOM 13258 C CB . LEU A 1 931 ? 66.335 38.751 41.376 1.00 73.41 0 A 1
ATOM 13259 C CB . LEU C 1 931 ? 35.015 -16.418 -17.303 1.00 73.41 0 C 1
ATOM 13260 C CG . LEU A 1 931 ? 64.989 39.407 41.064 1.00 73.41 0 A 1
ATOM 13261 C CG . LEU C 1 931 ? 34.540 -17.078 -16.007 1.00 73.41 0 C 1
ATOM 13262 C CD1 . LEU A 1 931 ? 64.761 39.460 39.562 1.00 73.41 0 A 1
ATOM 13263 C CD1 . LEU C 1 931 ? 35.678 -17.148 -15.001 1.00 73.41 0 C 1
ATOM 13264 C CD2 . LEU A 1 931 ? 63.868 38.659 41.761 1.00 73.41 0 A 1
ATOM 13265 C CD2 . LEU C 1 931 ? 33.354 -16.322 -15.440 1.00 73.41 0 C 1
ATOM 13266 N N . ILE A 1 932 ? 69.072 38.885 43.529 1.00 75.86 0 A 1
ATOM 13267 N N . ILE C 1 932 ? 34.691 -16.528 -20.771 1.00 75.86 0 C 1
ATOM 13268 C CA . ILE A 1 932 ? 70.466 38.479 43.600 1.00 75.86 0 A 1
ATOM 13269 C CA . ILE C 1 932 ? 35.392 -16.121 -21.978 1.00 75.86 0 C 1
ATOM 13270 C C . ILE A 1 932 ? 70.935 38.576 45.040 1.00 75.86 0 A 1
ATOM 13271 C C . ILE C 1 932 ? 34.437 -16.201 -23.154 1.00 75.86 0 C 1
ATOM 13272 O O . ILE A 1 932 ? 70.705 39.579 45.713 1.00 75.86 0 A 1
ATOM 13273 O O . ILE C 1 932 ? 33.737 -17.197 -23.333 1.00 75.86 0 C 1
ATOM 13274 C CB . ILE A 1 932 ? 71.351 39.343 42.680 1.00 75.86 0 A 1
ATOM 13275 C CB . ILE C 1 932 ? 36.637 -16.995 -22.227 1.00 75.86 0 C 1
ATOM 13276 C CG1 . ILE A 1 932 ? 70.846 39.236 41.241 1.00 75.86 0 A 1
ATOM 13277 C CG1 . ILE C 1 932 ? 37.573 -16.904 -21.022 1.00 75.86 0 C 1
ATOM 13278 C CG2 . ILE A 1 932 ? 72.805 38.913 42.777 1.00 75.86 0 A 1
ATOM 13279 C CG2 . ILE C 1 932 ? 37.348 -16.564 -23.498 1.00 75.86 0 C 1
ATOM 13280 C CD1 . ILE A 1 932 ? 71.623 40.075 40.259 1.00 75.86 0 A 1
ATOM 13281 C CD1 . ILE C 1 932 ? 38.811 -17.755 -21.146 1.00 75.86 0 C 1
ATOM 13282 N N . ALA A 1 933 ? 71.582 37.531 45.497 1.00 74.15 0 A 1
ATOM 13283 N N . ALA C 1 933 ? 34.414 -15.151 -23.939 1.00 74.15 0 C 1
ATOM 13284 C CA . ALA A 1 933 ? 72.069 37.493 46.862 1.00 74.15 0 A 1
ATOM 13285 C CA . ALA C 1 933 ? 33.532 -15.097 -25.088 1.00 74.15 0 C 1
ATOM 13286 C C . ALA A 1 933 ? 73.216 38.477 47.048 1.00 74.15 0 A 1
ATOM 13287 C C . ALA C 1 933 ? 33.989 -16.079 -26.159 1.00 74.15 0 C 1
ATOM 13288 O O . ALA A 1 933 ? 74.060 38.650 46.170 1.00 74.15 0 A 1
ATOM 13289 O O . ALA C 1 933 ? 35.183 -16.262 -26.393 1.00 74.15 0 C 1
ATOM 13290 C CB . ALA A 1 933 ? 72.521 36.084 47.229 1.00 74.15 0 A 1
ATOM 13291 C CB . ALA C 1 933 ? 33.483 -13.684 -25.658 1.00 74.15 0 C 1
ATOM 13292 N N . ARG A 1 934 ? 73.233 39.117 48.211 1.00 77.75 0 A 1
ATOM 13293 N N . ARG C 1 934 ? 33.015 -16.706 -26.808 1.00 77.75 0 C 1
ATOM 13294 C CA . ARG A 1 934 ? 74.302 40.035 48.559 1.00 77.75 0 A 1
ATOM 13295 C CA . ARG C 1 934 ? 33.295 -17.620 -27.901 1.00 77.75 0 C 1
ATOM 13296 C C . ARG A 1 934 ? 75.428 39.261 49.219 1.00 77.75 0 A 1
ATOM 13297 C C . ARG C 1 934 ? 33.359 -16.838 -29.201 1.00 77.75 0 C 1
ATOM 13298 O O . ARG A 1 934 ? 75.220 38.566 50.218 1.00 77.75 0 A 1
ATOM 13299 O O . ARG C 1 934 ? 32.414 -16.132 -29.563 1.00 77.75 0 C 1
ATOM 13300 C CB . ARG A 1 934 ? 73.807 41.145 49.488 1.00 77.75 0 A 1
ATOM 13301 C CB . ARG C 1 934 ? 32.235 -18.719 -27.996 1.00 77.75 0 C 1
ATOM 13302 C CG . ARG A 1 934 ? 74.895 42.105 49.928 1.00 77.75 0 A 1
ATOM 13303 C CG . ARG C 1 934 ? 32.447 -19.674 -29.155 1.00 77.75 0 C 1
ATOM 13304 C CD . ARG A 1 934 ? 74.345 43.208 50.812 1.00 77.75 0 A 1
ATOM 13305 C CD . ARG C 1 934 ? 31.395 -20.767 -29.180 1.00 77.75 0 C 1
ATOM 13306 N NE . ARG A 1 934 ? 73.433 44.090 50.085 1.00 77.75 0 A 1
ATOM 13307 N NE . ARG C 1 934 ? 31.503 -21.657 -28.025 1.00 77.75 0 C 1
ATOM 13308 C CZ . ARG A 1 934 ? 73.812 45.147 49.391 1.00 77.75 0 A 1
ATOM 13309 C CZ . ARG C 1 934 ? 32.281 -22.722 -27.973 1.00 77.75 0 C 1
ATOM 13310 N NH1 . ARG A 1 934 ? 75.089 45.485 49.328 1.00 77.75 1 A 1
ATOM 13311 N NH1 . ARG C 1 934 ? 33.024 -23.061 -29.013 1.00 77.75 1 C 1
ATOM 13312 N NH2 . ARG A 1 934 ? 72.907 45.876 48.761 1.00 77.75 0 A 1
ATOM 13313 N NH2 . ARG C 1 934 ? 32.312 -23.458 -26.876 1.00 77.75 0 C 1
ATOM 13314 N N . GLU A 1 935 ? 76.640 39.397 48.684 1.00 80.12 0 A 1
ATOM 13315 C CA . GLU A 1 935 ? 77.800 38.725 49.233 1.00 80.12 0 A 1
ATOM 13316 C C . GLU A 1 935 ? 79.048 39.487 48.835 1.00 80.12 0 A 1
ATOM 13317 O O . GLU A 1 935 ? 79.045 40.278 47.890 1.00 80.12 0 A 1
ATOM 13318 C CB . GLU A 1 935 ? 77.887 37.271 48.748 1.00 80.12 0 A 1
ATOM 13319 C CG . GLU A 1 935 ? 78.061 37.122 47.244 1.00 80.12 0 A 1
ATOM 13320 C CD . GLU A 1 935 ? 77.989 35.674 46.789 1.00 80.12 0 A 1
ATOM 13321 O OE1 . GLU A 1 935 ? 77.437 34.846 47.535 1.00 80.12 0 A 1
ATOM 13322 O OE2 . GLU A 1 935 ? 78.482 35.374 45.688 1.00 80.12 -1 A 1
HETATM 13323 N N . PTR C 1 129 ? 22.226 14.906 17.012 1.00 47.80 0 C 1
HETATM 13324 C CA . PTR C 1 129 ? 21.515 15.372 15.836 1.00 51.27 0 C 1
HETATM 13325 C C . PTR C 1 129 ? 20.339 14.557 15.529 1.00 53.45 0 C 1
HETATM 13326 O O . PTR C 1 129 ? 19.524 14.935 14.673 1.00 60.15 0 C 1
HETATM 13327 C CB . PTR C 1 129 ? 22.400 15.262 14.653 1.00 50.95 0 C 1
HETATM 13328 C CG . PTR C 1 129 ? 23.620 16.119 14.650 1.00 52.52 0 C 1
HETATM 13329 C CD1 . PTR C 1 129 ? 24.844 15.522 14.625 1.00 52.22 0 C 1
HETATM 13330 C CD2 . PTR C 1 129 ? 23.554 17.485 14.615 1.00 56.87 0 C 1
HETATM 13331 C CE1 . PTR C 1 129 ? 25.986 16.275 14.605 1.00 52.42 0 C 1
HETATM 13332 C CE2 . PTR C 1 129 ? 24.716 18.236 14.592 1.00 58.37 0 C 1
HETATM 13333 C CZ . PTR C 1 129 ? 25.931 17.636 14.582 1.00 55.43 0 C 1
HETATM 13334 O OH . PTR C 1 129 ? 27.054 18.394 14.569 1.00 55.19 0 C 1
HETATM 13335 P P . PTR C 1 129 ? 28.266 17.911 13.741 1.00 69.36 0 C 1
HETATM 13336 O O1P . PTR C 1 129 ? 27.851 17.362 12.409 1.00 153.46 -1 C 1
HETATM 13337 O O2P . PTR C 1 129 ? 29.052 16.920 14.488 1.00 69.15 0 C 1
HETATM 13338 O O3P . PTR C 1 129 ? 29.162 19.073 13.455 1.00 76.77 0 C 1
ATOM 13339 P P A DT E 3 3 ? 53.546 33.809 17.608 0.50 248.12 0 E 1
ATOM 13340 O OP1 A DT E 3 3 ? 52.408 33.297 16.811 0.50 236.86 0 E 1
ATOM 13341 O OP2 A DT E 3 3 ? 53.497 35.180 18.165 0.50 247.28 -1 E 1
ATOM 13342 O O5' A DT E 3 3 ? 53.860 32.800 18.811 0.50 245.90 0 E 1
ATOM 13343 C C5' A DT E 3 3 ? 53.016 31.675 19.043 0.50 236.62 0 E 1
ATOM 13344 C C4' A DT E 3 3 ? 53.184 31.155 20.459 0.50 236.58 0 E 1
ATOM 13345 O O4' A DT E 3 3 ? 53.302 32.282 21.376 0.50 234.59 0 E 1
ATOM 13346 C C3' A DT E 3 3 ? 52.016 30.327 20.978 0.50 227.28 0 E 1
ATOM 13347 O O3' A DT E 3 3 ? 52.468 29.317 21.885 0.50 230.61 0 E 1
ATOM 13348 C C2' A DT E 3 3 ? 51.148 31.376 21.656 0.50 219.84 0 E 1
ATOM 13349 C C1' A DT E 3 3 ? 52.187 32.319 22.249 0.50 225.17 0 E 1
ATOM 13350 N N1 A DT E 3 3 ? 51.716 33.742 22.380 0.50 218.96 0 E 1
ATOM 13351 C C2 A DT E 3 3 ? 51.659 34.328 23.627 0.50 216.53 0 E 1
ATOM 13352 O O2 A DT E 3 3 ? 51.975 33.755 24.655 0.50 218.47 0 E 1
ATOM 13353 N N3 A DT E 3 3 ? 51.215 35.624 23.631 0.50 212.78 0 E 1
ATOM 13354 C C4 A DT E 3 3 ? 50.829 36.380 22.540 0.50 206.41 0 E 1
ATOM 13355 O O4 A DT E 3 3 ? 50.444 37.540 22.651 0.50 199.99 0 E 1
ATOM 13356 C C5 A DT E 3 3 ? 50.911 35.709 21.263 0.50 207.31 0 E 1
ATOM 13357 C C7 A DT E 3 3 ? 50.519 36.426 20.004 0.50 192.95 0 E 1
ATOM 13358 C C6 A DT E 3 3 ? 51.346 34.438 21.244 0.50 216.05 0 E 1
ATOM 13359 P P A DC E 3 4 ? 51.608 27.978 22.112 0.50 224.23 0 E 1
ATOM 13360 O OP1 A DC E 3 4 ? 52.455 26.837 21.702 0.50 232.12 0 E 1
ATOM 13361 O OP2 A DC E 3 4 ? 50.281 28.168 21.485 0.50 212.62 -1 E 1
ATOM 13362 O O5' A DC E 3 4 ? 51.397 27.928 23.698 0.50 220.89 0 E 1
ATOM 13363 C C5' A DC E 3 4 ? 51.074 29.121 24.395 0.50 215.47 0 E 1
ATOM 13364 C C4' A DC E 3 4 ? 50.527 28.834 25.779 0.50 208.20 0 E 1
ATOM 13365 O O4' A DC E 3 4 ? 50.215 30.092 26.430 0.50 203.67 0 E 1
ATOM 13366 C C3' A DC E 3 4 ? 49.239 28.026 25.807 0.50 197.11 0 E 1
ATOM 13367 O O3' A DC E 3 4 ? 49.189 27.183 26.951 0.50 194.75 0 E 1
ATOM 13368 C C2' A DC E 3 4 ? 48.142 29.085 25.826 0.50 184.69 0 E 1
ATOM 13369 C C1' A DC E 3 4 ? 48.817 30.326 26.416 0.50 191.58 0 E 1
ATOM 13370 N N1 A DC E 3 4 ? 48.534 31.599 25.636 0.50 188.65 0 E 1
ATOM 13371 C C2 A DC E 3 4 ? 48.103 32.752 26.309 0.50 183.42 0 E 1
ATOM 13372 O O2 A DC E 3 4 ? 47.972 32.723 27.539 0.50 180.95 0 E 1
ATOM 13373 N N3 A DC E 3 4 ? 47.848 33.876 25.592 0.50 180.92 0 E 1
ATOM 13374 C C4 A DC E 3 4 ? 48.001 33.876 24.267 0.50 181.63 0 E 1
ATOM 13375 N N4 A DC E 3 4 ? 47.734 35.007 23.605 0.50 178.19 0 E 1
ATOM 13376 C C5 A DC E 3 4 ? 48.431 32.716 23.562 0.50 188.01 0 E 1
ATOM 13377 C C6 A DC E 3 4 ? 48.683 31.614 24.276 0.50 191.54 0 E 1
ATOM 13378 P P A DA E 3 5 ? 47.946 26.186 27.162 0.50 170.90 0 E 1
ATOM 13379 O OP1 A DA E 3 5 ? 48.457 25.008 27.897 0.50 176.87 0 E 1
ATOM 13380 O OP2 A DA E 3 5 ? 47.275 26.006 25.854 0.50 166.27 -1 E 1
ATOM 13381 O O5' A DA E 3 5 ? 46.943 27.008 28.104 0.50 158.30 0 E 1
ATOM 13382 C C5' A DA E 3 5 ? 47.132 27.011 29.515 0.50 159.59 0 E 1
ATOM 13383 C C4' A DA E 3 5 ? 46.241 28.043 30.190 0.50 150.94 0 E 1
ATOM 13384 O O4' A DA E 3 5 ? 46.519 29.355 29.642 0.50 150.83 0 E 1
ATOM 13385 C C3' A DA E 3 5 ? 44.745 27.845 29.991 0.50 140.00 0 E 1
ATOM 13386 O O3' A DA E 3 5 ? 44.210 26.951 30.967 0.50 141.25 0 E 1
ATOM 13387 C C2' A DA E 3 5 ? 44.195 29.259 30.139 0.50 133.74 0 E 1
ATOM 13388 C C1' A DA E 3 5 ? 45.339 30.144 29.641 0.50 140.75 0 E 1
ATOM 13389 N N9 A DA E 3 5 ? 45.131 30.666 28.294 0.50 138.36 0 E 1
ATOM 13390 C C8 A DA E 3 5 ? 45.177 29.964 27.124 0.50 139.85 0 E 1
ATOM 13391 N N7 A DA E 3 5 ? 44.955 30.696 26.058 0.50 137.24 0 E 1
ATOM 13392 C C5 A DA E 3 5 ? 44.746 31.966 26.566 0.50 134.18 0 E 1
ATOM 13393 C C6 A DA E 3 5 ? 44.458 33.199 25.949 0.50 130.42 0 E 1
ATOM 13394 N N6 A DA E 3 5 ? 44.330 33.347 24.627 0.50 129.46 0 E 1
ATOM 13395 N N1 A DA E 3 5 ? 44.309 34.277 26.746 0.50 127.62 0 E 1
ATOM 13396 C C2 A DA E 3 5 ? 44.439 34.124 28.069 0.50 128.83 0 E 1
ATOM 13397 N N3 A DA E 3 5 ? 44.707 33.019 28.762 0.50 131.96 0 E 1
ATOM 13398 C C4 A DA E 3 5 ? 44.851 31.966 27.943 0.50 134.55 0 E 1
ATOM 13399 P P A DT E 3 6 ? 42.749 26.307 30.768 0.50 135.68 0 E 1
ATOM 13400 O OP1 A DT E 3 6 ? 42.527 25.356 31.880 0.50 137.47 0 E 1
ATOM 13401 O OP2 A DT E 3 6 ? 42.630 25.847 29.367 0.50 132.27 -1 E 1
ATOM 13402 O O5' A DT E 3 6 ? 41.750 27.541 30.941 0.50 124.15 0 E 1
ATOM 13403 C C5' A DT E 3 6 ? 41.649 28.210 32.190 0.50 123.34 0 E 1
ATOM 13404 C C4' A DT E 3 6 ? 40.825 29.477 32.052 0.50 116.36 0 E 1
ATOM 13405 O O4' A DT E 3 6 ? 41.430 30.329 31.057 0.50 117.72 0 E 1
ATOM 13406 C C3' A DT E 3 6 ? 39.394 29.252 31.589 0.50 106.44 0 E 1
ATOM 13407 O O3' A DT E 3 6 ? 38.520 29.171 32.710 0.50 102.59 0 E 1
ATOM 13408 C C2' A DT E 3 6 ? 39.081 30.460 30.700 0.50 101.37 0 E 1
ATOM 13409 C C1' A DT E 3 6 ? 40.443 31.095 30.402 0.50 109.73 0 E 1
ATOM 13410 N N1 A DT E 3 6 ? 40.784 31.138 28.943 0.50 110.50 0 E 1
ATOM 13411 C C2 A DT E 3 6 ? 40.902 32.354 28.304 0.50 109.96 0 E 1
ATOM 13412 O O2 A DT E 3 6 ? 40.734 33.426 28.859 0.50 107.48 0 E 1
ATOM 13413 N N3 A DT E 3 6 ? 41.224 32.272 26.976 0.50 112.03 0 E 1
ATOM 13414 C C4 A DT E 3 6 ? 41.439 31.124 26.236 0.50 114.78 0 E 1
ATOM 13415 O O4 A DT E 3 6 ? 41.725 31.158 25.043 0.50 116.66 0 E 1
ATOM 13416 C C5 A DT E 3 6 ? 41.304 29.884 26.967 0.50 116.14 0 E 1
ATOM 13417 C C7 A DT E 3 6 ? 41.513 28.568 26.276 0.50 118.35 0 E 1
ATOM 13418 C C6 A DT E 3 6 ? 40.988 29.951 28.269 0.50 114.14 0 E 1
ATOM 13419 P P A DG E 3 7 ? 37.620 27.862 32.952 0.50 100.82 0 E 1
ATOM 13420 O OP1 A DG E 3 7 ? 37.125 27.930 34.345 0.50 101.82 0 E 1
ATOM 13421 O OP2 A DG E 3 7 ? 38.383 26.676 32.504 0.50 102.01 -1 E 1
ATOM 13422 O O5' A DG E 3 7 ? 36.392 28.053 31.948 0.50 89.35 0 E 1
ATOM 13423 C C5' A DG E 3 7 ? 35.499 29.144 32.113 0.50 86.58 0 E 1
ATOM 13424 C C4' A DG E 3 7 ? 34.489 29.190 30.982 0.50 81.28 0 E 1
ATOM 13425 O O4' A DG E 3 7 ? 35.148 29.634 29.762 0.50 80.17 0 E 1
ATOM 13426 C C3' A DG E 3 7 ? 33.849 27.845 30.631 0.50 80.11 0 E 1
ATOM 13427 O O3' A DG E 3 7 ? 32.500 28.020 30.245 0.50 78.73 0 E 1
ATOM 13428 C C2' A DG E 3 7 ? 34.701 27.367 29.472 0.50 79.13 0 E 1
ATOM 13429 C C1' A DG E 3 7 ? 34.943 28.673 28.745 0.50 77.56 0 E 1
ATOM 13430 N N9 A DG E 3 7 ? 36.093 28.674 27.855 0.50 79.25 0 E 1
ATOM 13431 C C8 A DG E 3 7 ? 37.253 27.952 27.985 0.50 83.57 0 E 1
ATOM 13432 N N7 A DG E 3 7 ? 38.107 28.170 27.024 0.50 84.25 0 E 1
ATOM 13433 C C5 A DG E 3 7 ? 37.470 29.097 26.208 0.50 79.55 0 E 1
ATOM 13434 C C6 A DG E 3 7 ? 37.905 29.712 25.011 0.50 78.85 0 E 1
ATOM 13435 O O6 A DG E 3 7 ? 38.977 29.554 24.411 0.50 81.86 0 E 1
ATOM 13436 N N1 A DG E 3 7 ? 36.948 30.591 24.507 0.50 75.00 0 E 1
ATOM 13437 C C2 A DG E 3 7 ? 35.728 30.843 25.089 0.50 71.45 0 E 1
ATOM 13438 N N2 A DG E 3 7 ? 34.934 31.721 24.459 0.50 67.16 0 E 1
ATOM 13439 N N3 A DG E 3 7 ? 35.312 30.273 26.209 0.50 72.71 0 E 1
ATOM 13440 C C4 A DG E 3 7 ? 36.231 29.415 26.710 0.50 76.75 0 E 1
ATOM 13441 P P A DA E 3 8 ? 31.310 27.839 31.305 0.50 93.91 0 E 1
ATOM 13442 O OP1 A DA E 3 8 ? 31.354 28.986 32.238 0.50 96.05 0 E 1
ATOM 13443 O OP2 A DA E 3 8 ? 31.363 26.452 31.821 0.50 96.52 -1 E 1
ATOM 13444 O O5' A DA E 3 8 ? 30.003 27.957 30.403 0.50 88.93 0 E 1
ATOM 13445 C C5' A DA E 3 8 ? 29.843 27.086 29.298 0.50 86.52 0 E 1
ATOM 13446 C C4' A DA E 3 8 ? 29.543 27.862 28.032 0.50 81.76 0 E 1
ATOM 13447 O O4' A DA E 3 8 ? 30.791 28.295 27.420 0.50 81.54 0 E 1
ATOM 13448 C C3' A DA E 3 8 ? 28.800 27.064 26.966 0.50 78.62 0 E 1
ATOM 13449 O O3' A DA E 3 8 ? 27.787 27.852 26.376 0.50 75.18 0 E 1
ATOM 13450 C C2' A DA E 3 8 ? 29.892 26.681 25.977 0.50 79.70 0 E 1
ATOM 13451 C C1' A DA E 3 8 ? 30.852 27.851 26.079 0.50 79.10 0 E 1
ATOM 13452 N N9 A DA E 3 8 ? 32.232 27.504 25.754 0.50 80.31 0 E 1
ATOM 13453 C C8 A DA E 3 8 ? 33.027 26.593 26.392 0.50 83.73 0 E 1
ATOM 13454 N N7 A DA E 3 8 ? 34.229 26.487 25.874 0.50 86.30 0 E 1
ATOM 13455 C C5 A DA E 3 8 ? 34.218 27.389 24.824 0.50 83.08 0 E 1
ATOM 13456 C C6 A DA E 3 8 ? 35.192 27.755 23.875 0.50 83.89 0 E 1
ATOM 13457 N N6 A DA E 3 8 ? 36.420 27.225 23.838 0.50 88.22 0 E 1
ATOM 13458 N N1 A DA E 3 8 ? 34.855 28.688 22.961 0.50 79.53 0 E 1
ATOM 13459 C C2 A DA E 3 8 ? 33.626 29.216 23.001 0.50 76.65 0 E 1
ATOM 13460 N N3 A DA E 3 8 ? 32.629 28.953 23.842 0.50 75.31 0 E 1
ATOM 13461 C C4 A DA E 3 8 ? 32.993 28.023 24.736 0.50 79.31 0 E 1
ATOM 13462 P P A DA E 3 9 ? 26.690 27.175 25.422 0.50 56.18 0 E 1
ATOM 13463 O OP1 A DA E 3 9 ? 25.436 27.937 25.603 0.50 55.39 0 E 1
ATOM 13464 O OP2 A DA E 3 9 ? 26.707 25.714 25.656 0.50 59.30 -1 E 1
ATOM 13465 O O5' A DA E 3 9 ? 27.252 27.451 23.953 0.50 56.13 0 E 1
ATOM 13466 C C5' A DA E 3 9 ? 27.489 26.374 23.059 0.50 57.29 0 E 1
ATOM 13467 C C4' A DA E 3 9 ? 28.022 26.894 21.739 0.50 56.18 0 E 1
ATOM 13468 O O4' A DA E 3 9 ? 29.295 27.556 21.969 0.50 57.52 0 E 1
ATOM 13469 C C3' A DA E 3 9 ? 28.303 25.834 20.687 0.50 59.03 0 E 1
ATOM 13470 O O3' A DA E 3 9 ? 27.135 25.569 19.905 0.50 59.28 0 E 1
ATOM 13471 C C2' A DA E 3 9 ? 29.422 26.465 19.868 0.50 59.41 0 E 1
ATOM 13472 C C1' A DA E 3 9 ? 30.187 27.295 20.898 0.50 60.06 0 E 1
ATOM 13473 N N9 A DA E 3 9 ? 31.375 26.622 21.424 0.50 63.94 0 E 1
ATOM 13474 C C8 A DA E 3 9 ? 31.468 25.888 22.574 0.50 67.33 0 E 1
ATOM 13475 N N7 A DA E 3 9 ? 32.666 25.392 22.791 0.50 70.74 0 E 1
ATOM 13476 C C5 A DA E 3 9 ? 33.408 25.828 21.706 0.50 70.12 0 E 1
ATOM 13477 C C6 A DA E 3 9 ? 34.758 25.642 21.340 0.50 74.29 0 E 1
ATOM 13478 N N6 A DA E 3 9 ? 35.629 24.932 22.066 0.50 78.49 0 E 1
ATOM 13479 N N1 A DA E 3 9 ? 35.179 26.214 20.193 0.50 74.27 0 E 1
ATOM 13480 C C2 A DA E 3 9 ? 34.306 26.923 19.467 0.50 70.95 0 E 1
ATOM 13481 N N3 A DA E 3 9 ? 33.018 27.168 19.708 0.50 66.74 0 E 1
ATOM 13482 C C4 A DA E 3 9 ? 32.628 26.587 20.853 0.50 66.50 0 E 1
ATOM 13483 P P A DT E 3 10 ? 26.996 24.195 19.081 0.50 102.93 0 E 1
ATOM 13484 O OP1 A DT E 3 10 ? 25.621 24.138 18.538 0.50 101.11 0 E 1
ATOM 13485 O OP2 A DT E 3 10 ? 27.493 23.096 19.936 0.50 106.56 -1 E 1
ATOM 13486 O O5' A DT E 3 10 ? 28.017 24.369 17.862 0.50 104.12 0 E 1
ATOM 13487 C C5' A DT E 3 10 ? 27.856 25.445 16.947 0.50 101.95 0 E 1
ATOM 13488 C C4' A DT E 3 10 ? 29.028 25.518 15.987 0.50 104.10 0 E 1
ATOM 13489 O O4' A DT E 3 10 ? 30.258 25.525 16.750 0.50 106.19 0 E 1
ATOM 13490 C C3' A DT E 3 10 ? 29.119 24.351 15.002 0.50 108.74 0 E 1
ATOM 13491 O O3' A DT E 3 10 ? 29.149 24.829 13.662 0.50 110.04 0 E 1
ATOM 13492 C C2' A DT E 3 10 ? 30.401 23.609 15.378 0.50 112.10 0 E 1
ATOM 13493 C C1' A DT E 3 10 ? 31.182 24.603 16.224 0.50 110.80 0 E 1
ATOM 13494 N N1 A DT E 3 10 ? 31.899 23.969 17.364 0.50 113.53 0 E 1
ATOM 13495 C C2 A DT E 3 10 ? 33.270 23.858 17.330 0.50 116.98 0 E 1
ATOM 13496 O O2 A DT E 3 10 ? 33.952 24.258 16.404 0.50 117.30 0 E 1
ATOM 13497 N N3 A DT E 3 10 ? 33.822 23.259 18.428 0.50 119.13 0 E 1
ATOM 13498 C C4 A DT E 3 10 ? 33.156 22.767 19.536 0.50 118.77 0 E 1
ATOM 13499 O O4 A DT E 3 10 ? 33.747 22.244 20.475 0.50 121.98 0 E 1
ATOM 13500 C C5 A DT E 3 10 ? 31.720 22.914 19.509 0.50 115.52 0 E 1
ATOM 13501 C C7 A DT E 3 10 ? 30.884 22.419 20.654 0.50 116.00 0 E 1
ATOM 13502 C C6 A DT E 3 10 ? 31.167 23.500 18.437 0.50 112.32 0 E 1
ATOM 13503 C C5' A DG E 3 11 ? 29.815 16.803 16.277 0.50 170.07 0 E 1
ATOM 13504 C C4' A DG E 3 11 ? 30.759 16.034 15.371 0.50 170.74 0 E 1
ATOM 13505 O O4' A DG E 3 11 ? 32.115 16.162 15.867 0.50 168.41 0 E 1
ATOM 13506 C C3' A DG E 3 11 ? 30.505 14.537 15.295 0.50 170.29 0 E 1
ATOM 13507 O O3' A DG E 3 11 ? 30.923 14.023 14.033 0.50 173.76 0 E 1
ATOM 13508 C C2' A DG E 3 11 ? 31.343 14.006 16.446 0.50 166.71 0 E 1
ATOM 13509 C C1' A DG E 3 11 ? 32.556 14.927 16.406 0.50 165.98 0 E 1
ATOM 13510 N N9 A DG E 3 11 ? 33.157 15.196 17.703 0.50 162.62 0 E 1
ATOM 13511 C C8 A DG E 3 11 ? 32.519 15.299 18.915 0.50 160.96 0 E 1
ATOM 13512 N N7 A DG E 3 11 ? 33.327 15.569 19.902 0.50 158.32 0 E 1
ATOM 13513 C C5 A DG E 3 11 ? 34.576 15.663 19.301 0.50 158.23 0 E 1
ATOM 13514 C C6 A DG E 3 11 ? 35.842 15.939 19.866 0.50 156.10 0 E 1
ATOM 13515 O O6 A DG E 3 11 ? 36.120 16.163 21.051 0.50 153.73 0 E 1
ATOM 13516 N N1 A DG E 3 11 ? 36.846 15.942 18.900 0.50 157.75 0 E 1
ATOM 13517 C C2 A DG E 3 11 ? 36.648 15.708 17.558 0.50 159.90 0 E 1
ATOM 13518 N N2 A DG E 3 11 ? 37.735 15.749 16.776 0.50 160.81 0 E 1
ATOM 13519 N N3 A DG E 3 11 ? 35.467 15.448 17.020 0.50 161.50 0 E 1
ATOM 13520 C C4 A DG E 3 11 ? 34.482 15.443 17.947 0.50 160.50 0 E 1
ATOM 13521 P P A DA E 3 12 ? 30.480 12.554 13.559 0.50 189.12 0 E 1
ATOM 13522 O OP1 A DA E 3 12 ? 29.444 12.725 12.518 0.50 192.25 0 E 1
ATOM 13523 O OP2 A DA E 3 12 ? 30.191 11.741 14.761 0.50 181.06 -1 E 1
ATOM 13524 O O5' A DA E 3 12 ? 31.799 11.961 12.874 0.50 190.83 0 E 1
ATOM 13525 C C5' A DA E 3 12 ? 32.340 12.587 11.716 0.50 192.42 0 E 1
ATOM 13526 C C4' A DA E 3 12 ? 33.835 12.341 11.610 0.50 192.52 0 E 1
ATOM 13527 O O4' A DA E 3 12 ? 34.483 12.793 12.832 0.50 189.09 0 E 1
ATOM 13528 C C3' A DA E 3 12 ? 34.236 10.876 11.430 0.50 193.72 0 E 1
ATOM 13529 O O3' A DA E 3 12 ? 35.269 10.756 10.456 0.50 194.03 0 E 1
ATOM 13530 C C2' A DA E 3 12 ? 34.696 10.454 12.821 0.50 190.96 0 E 1
ATOM 13531 C C1' A DA E 3 12 ? 35.246 11.747 13.399 0.50 186.75 0 E 1
ATOM 13532 N N9 A DA E 3 12 ? 35.146 11.833 14.854 0.50 180.85 0 E 1
ATOM 13533 C C8 A DA E 3 12 ? 34.014 11.716 15.610 0.50 182.00 0 E 1
ATOM 13534 N N7 A DA E 3 12 ? 34.222 11.841 16.899 0.50 178.79 0 E 1
ATOM 13535 C C5 A DA E 3 12 ? 35.586 12.059 16.995 0.50 176.08 0 E 1
ATOM 13536 C C6 A DA E 3 12 ? 36.438 12.272 18.097 0.50 173.30 0 E 1
ATOM 13537 N N6 A DA E 3 12 ? 36.010 12.298 19.363 0.50 170.96 0 E 1
ATOM 13538 N N1 A DA E 3 12 ? 37.751 12.456 17.845 0.50 175.82 0 E 1
ATOM 13539 C C2 A DA E 3 12 ? 38.174 12.430 16.576 0.50 179.57 0 E 1
ATOM 13540 N N3 A DA E 3 12 ? 37.471 12.240 15.461 0.50 180.89 0 E 1
ATOM 13541 C C4 A DA E 3 12 ? 36.171 12.059 15.743 0.50 178.41 0 E 1
ATOM 13542 P P A DC E 3 13 ? 35.776 9.307 9.983 0.50 192.59 0 E 1
ATOM 13543 O OP1 A DC E 3 13 ? 36.199 9.419 8.570 0.50 195.25 0 E 1
ATOM 13544 O OP2 A DC E 3 13 ? 34.755 8.310 10.374 0.50 191.53 -1 E 1
ATOM 13545 O O5' A DC E 3 13 ? 37.070 9.047 10.881 0.50 184.86 0 E 1
ATOM 13546 C C5' A DC E 3 13 ? 38.170 9.942 10.813 0.50 183.23 0 E 1
ATOM 13547 C C4' A DC E 3 13 ? 39.295 9.480 11.718 0.50 179.83 0 E 1
ATOM 13548 O O4' A DC E 3 13 ? 38.945 9.766 13.100 0.50 175.98 0 E 1
ATOM 13549 C C3' A DC E 3 13 ? 39.595 7.980 11.646 0.50 180.30 0 E 1
ATOM 13550 O O3' A DC E 3 13 ? 40.996 7.755 11.493 0.50 180.78 0 E 1
ATOM 13551 C C2' A DC E 3 13 ? 39.053 7.433 12.964 0.50 176.70 0 E 1
ATOM 13552 C C1' A DC E 3 13 ? 39.175 8.628 13.898 0.50 173.02 0 E 1
ATOM 13553 N N1 A DC E 3 13 ? 38.189 8.636 15.039 0.50 169.12 0 E 1
ATOM 13554 C C2 A DC E 3 13 ? 38.627 8.914 16.344 0.50 165.97 0 E 1
ATOM 13555 O O2 A DC E 3 13 ? 39.825 9.144 16.548 0.50 166.08 0 E 1
ATOM 13556 N N3 A DC E 3 13 ? 37.719 8.921 17.352 0.50 163.90 0 E 1
ATOM 13557 C C4 A DC E 3 13 ? 36.434 8.670 17.098 0.50 165.73 0 E 1
ATOM 13558 N N4 A DC E 3 13 ? 35.578 8.688 18.125 0.50 164.20 0 E 1
ATOM 13559 C C5 A DC E 3 13 ? 35.970 8.388 15.781 0.50 168.20 0 E 1
ATOM 13560 C C6 A DC E 3 13 ? 36.870 8.385 14.793 0.50 169.80 0 E 1
ATOM 13561 P P A DT E 3 14 ? 41.543 6.359 10.912 0.50 183.87 0 E 1
ATOM 13562 O OP1 A DT E 3 14 ? 42.656 6.674 9.989 0.50 186.91 0 E 1
ATOM 13563 O OP2 A DT E 3 14 ? 40.396 5.558 10.431 0.50 184.96 -1 E 1
ATOM 13564 O O5' A DT E 3 14 ? 42.136 5.621 12.198 0.50 177.58 0 E 1
ATOM 13565 C C5' A DT E 3 14 ? 43.200 6.215 12.931 0.50 174.65 0 E 1
ATOM 13566 C C4' A DT E 3 14 ? 43.261 5.669 14.347 0.50 170.75 0 E 1
ATOM 13567 O O4' A DT E 3 14 ? 42.232 6.286 15.151 0.50 167.55 0 E 1
ATOM 13568 C C3' A DT E 3 14 ? 43.004 4.179 14.481 0.50 170.90 0 E 1
ATOM 13569 O O3' A DT E 3 14 ? 44.197 3.435 14.237 0.50 172.20 0 E 1
ATOM 13570 C C2' A DT E 3 14 ? 42.513 4.052 15.923 0.50 166.02 0 E 1
ATOM 13571 C C1' A DT E 3 14 ? 41.876 5.417 16.214 0.50 164.17 0 E 1
ATOM 13572 N N1 A DT E 3 14 ? 40.381 5.378 16.318 0.50 164.25 0 E 1
ATOM 13573 C C2 A DT E 3 14 ? 39.763 5.945 17.412 0.50 161.22 0 E 1
ATOM 13574 O O2 A DT E 3 14 ? 40.368 6.486 18.320 0.50 158.99 0 E 1
ATOM 13575 N N3 A DT E 3 14 ? 38.397 5.852 17.409 0.50 161.44 0 E 1
ATOM 13576 C C4 A DT E 3 14 ? 37.600 5.266 16.445 0.50 164.73 0 E 1
ATOM 13577 O O4 A DT E 3 14 ? 36.376 5.237 16.536 0.50 165.03 0 E 1
ATOM 13578 C C5 A DT E 3 14 ? 38.308 4.692 15.324 0.50 168.06 0 E 1
ATOM 13579 C C7 A DT E 3 14 ? 37.551 4.025 14.210 0.50 172.05 0 E 1
ATOM 13580 C C6 A DT E 3 14 ? 39.649 4.774 15.314 0.50 167.81 0 E 1
ATOM 13581 P P A DA E 3 15 ? 44.122 1.870 13.877 0.50 88.47 0 E 1
ATOM 13582 O OP1 A DA E 3 15 ? 45.458 1.464 13.389 0.50 90.11 0 E 1
ATOM 13583 O OP2 A DA E 3 15 ? 42.926 1.631 13.039 0.50 86.78 -1 E 1
ATOM 13584 O O5' A DA E 3 15 ? 43.859 1.172 15.286 0.50 81.44 0 E 1
ATOM 13585 C C5' A DA E 3 15 ? 44.769 1.375 16.353 0.50 81.70 0 E 1
ATOM 13586 C C4' A DA E 3 15 ? 44.586 0.315 17.414 0.50 77.81 0 E 1
ATOM 13587 O O4' A DA E 3 15 ? 43.323 0.536 18.104 0.50 74.34 0 E 1
ATOM 13588 C C3' A DA E 3 15 ? 44.539 -1.113 16.873 0.50 74.34 0 E 1
ATOM 13589 O O3' A DA E 3 15 ? 45.363 -1.970 17.652 0.50 72.51 0 E 1
ATOM 13590 C C2' A DA E 3 15 ? 43.061 -1.484 16.952 0.50 71.03 0 E 1
ATOM 13591 C C1' A DA E 3 15 ? 42.570 -0.656 18.126 0.50 72.90 0 E 1
ATOM 13592 N N9 A DA E 3 15 ? 41.149 -0.318 18.061 0.50 69.17 0 E 1
ATOM 13593 C C8 A DA E 3 15 ? 40.470 0.185 16.986 0.50 70.97 0 E 1
ATOM 13594 N N7 A DA E 3 15 ? 39.196 0.393 17.215 0.50 69.93 0 E 1
ATOM 13595 C C5 A DA E 3 15 ? 39.027 0.002 18.533 0.50 66.92 0 E 1
ATOM 13596 C C6 A DA E 3 15 ? 37.900 -0.023 19.378 0.50 65.08 0 E 1
ATOM 13597 N N6 A DA E 3 15 ? 36.683 0.375 18.993 0.50 69.40 0 E 1
ATOM 13598 N N1 A DA E 3 15 ? 38.073 -0.471 20.638 0.50 63.39 0 E 1
ATOM 13599 C C2 A DA E 3 15 ? 39.293 -0.865 21.020 0.50 63.43 0 E 1
ATOM 13600 N N3 A DA E 3 15 ? 40.425 -0.891 20.316 0.50 65.76 0 E 1
ATOM 13601 C C4 A DA E 3 15 ? 40.221 -0.439 19.069 0.50 66.64 0 E 1
ATOM 13602 P P A DT E 3 16 ? 45.802 -3.407 17.084 0.50 74.33 0 E 1
ATOM 13603 O OP1 A DT E 3 16 ? 46.876 -3.910 17.969 0.50 73.15 0 E 1
ATOM 13604 O OP2 A DT E 3 16 ? 46.074 -3.259 15.635 0.50 79.13 -1 E 1
ATOM 13605 O O5' A DT E 3 16 ? 44.469 -4.285 17.229 0.50 71.61 0 E 1
ATOM 13606 C C5' A DT E 3 16 ? 44.498 -5.561 17.853 0.50 67.50 0 E 1
ATOM 13607 C C4' A DT E 3 16 ? 43.785 -5.530 19.196 0.50 63.82 0 E 1
ATOM 13608 O O4' A DT E 3 16 ? 42.980 -4.331 19.317 0.50 64.45 0 E 1
ATOM 13609 C C3' A DT E 3 16 ? 42.795 -6.650 19.422 0.50 60.39 0 E 1
ATOM 13610 O O3' A DT E 3 16 ? 43.453 -7.844 19.792 0.50 59.99 0 E 1
ATOM 13611 C C2' A DT E 3 16 ? 41.926 -6.081 20.534 0.50 58.64 0 E 1
ATOM 13612 C C1' A DT E 3 16 ? 41.899 -4.585 20.211 0.50 60.89 0 E 1
ATOM 13613 N N1 A DT E 3 16 ? 40.616 -4.141 19.580 0.50 61.80 0 E 1
ATOM 13614 C C2 A DT E 3 16 ? 39.492 -4.033 20.365 0.50 60.61 0 E 1
ATOM 13615 O O2 A DT E 3 16 ? 39.486 -4.274 21.558 0.50 60.75 0 E 1
ATOM 13616 N N3 A DT E 3 16 ? 38.367 -3.625 19.705 0.50 60.05 0 E 1
ATOM 13617 C C4 A DT E 3 16 ? 38.250 -3.323 18.363 0.50 61.95 0 E 1
ATOM 13618 O O4 A DT E 3 16 ? 37.189 -2.964 17.864 0.50 63.48 0 E 1
ATOM 13619 C C5 A DT E 3 16 ? 39.463 -3.460 17.590 0.50 63.68 0 E 1
ATOM 13620 C C7 A DT E 3 16 ? 39.461 -3.160 16.119 0.50 66.82 0 E 1
ATOM 13621 C C6 A DT E 3 16 ? 40.577 -3.859 18.227 0.50 64.77 0 E 1
ATOM 13622 P P A DG E 3 17 ? 42.834 -9.262 19.369 0.50 73.90 0 E 1
ATOM 13623 O OP1 A DG E 3 17 ? 43.819 -10.298 19.749 0.50 73.62 0 E 1
ATOM 13624 O OP2 A DG E 3 17 ? 42.370 -9.166 17.966 0.50 76.42 -1 E 1
ATOM 13625 O O5' A DG E 3 17 ? 41.550 -9.402 20.306 0.50 71.92 0 E 1
ATOM 13626 C C5' A DG E 3 17 ? 41.690 -9.289 21.713 0.50 71.11 0 E 1
ATOM 13627 C C4' A DG E 3 17 ? 40.492 -9.881 22.422 0.50 70.03 0 E 1
ATOM 13628 O O4' A DG E 3 17 ? 39.343 -9.013 22.237 0.50 71.57 0 E 1
ATOM 13629 C C3' A DG E 3 17 ? 40.073 -11.248 21.911 0.50 69.38 0 E 1
ATOM 13630 O O3' A DG E 3 17 ? 39.619 -12.063 22.980 0.50 68.57 0 E 1
ATOM 13631 C C2' A DG E 3 17 ? 38.973 -10.932 20.904 0.50 71.40 0 E 1
ATOM 13632 C C1' A DG E 3 17 ? 38.353 -9.653 21.451 0.50 72.12 0 E 1
ATOM 13633 N N9 A DG E 3 17 ? 37.918 -8.720 20.416 0.50 74.47 0 E 1
ATOM 13634 C C8 A DG E 3 17 ? 38.683 -8.193 19.403 0.50 75.83 0 E 1
ATOM 13635 N N7 A DG E 3 17 ? 38.026 -7.378 18.627 0.50 77.91 0 E 1
ATOM 13636 C C5 A DG E 3 17 ? 36.744 -7.358 19.162 0.50 78.09 0 E 1
ATOM 13637 C C6 A DG E 3 17 ? 35.593 -6.651 18.744 0.50 80.07 0 E 1
ATOM 13638 O O6 A DG E 3 17 ? 35.475 -5.875 17.785 0.50 81.81 0 E 1
ATOM 13639 N N1 A DG E 3 17 ? 34.499 -6.914 19.566 0.50 80.83 0 E 1
ATOM 13640 C C2 A DG E 3 17 ? 34.517 -7.755 20.653 0.50 78.66 0 E 1
ATOM 13641 N N2 A DG E 3 17 ? 33.364 -7.884 21.324 0.50 82.34 0 E 1
ATOM 13642 N N3 A DG E 3 17 ? 35.589 -8.424 21.055 0.50 76.34 0 E 1
ATOM 13643 C C4 A DG E 3 17 ? 36.663 -8.178 20.265 0.50 76.25 0 E 1
ATOM 13644 P P A DC E 3 18 ? 39.746 -13.661 22.887 0.50 76.05 0 E 1
ATOM 13645 O OP1 A DC E 3 18 ? 39.563 -14.193 24.255 0.50 75.77 0 E 1
ATOM 13646 O OP2 A DC E 3 18 ? 40.968 -13.994 22.123 0.50 77.54 -1 E 1
ATOM 13647 O O5' A DC E 3 18 ? 38.489 -14.087 22.003 0.50 78.78 0 E 1
ATOM 13648 C C5' A DC E 3 18 ? 37.183 -13.984 22.543 0.50 79.78 0 E 1
ATOM 13649 C C4' A DC E 3 18 ? 36.129 -14.048 21.453 0.50 81.26 0 E 1
ATOM 13650 O O4' A DC E 3 18 ? 35.985 -12.758 20.830 0.50 81.82 0 E 1
ATOM 13651 C C3' A DC E 3 18 ? 36.436 -14.981 20.295 0.50 83.05 0 E 1
ATOM 13652 O O3' A DC E 3 18 ? 36.084 -16.324 20.618 0.50 83.04 0 E 1
ATOM 13653 C C2' A DC E 3 18 ? 35.584 -14.402 19.162 0.50 84.82 0 E 1
ATOM 13654 C C1' A DC E 3 18 ? 35.359 -12.936 19.575 0.50 84.02 0 E 1
ATOM 13655 N N1 A DC E 3 18 ? 35.920 -11.928 18.606 0.50 85.18 0 E 1
ATOM 13656 C C2 A DC E 3 18 ? 35.143 -10.828 18.216 0.50 86.56 0 E 1
ATOM 13657 O O2 A DC E 3 18 ? 34.003 -10.697 18.677 0.50 86.57 0 E 1
ATOM 13658 N N3 A DC E 3 18 ? 35.664 -9.933 17.342 0.50 87.87 0 E 1
ATOM 13659 C C4 A DC E 3 18 ? 36.897 -10.103 16.865 0.50 88.75 0 E 1
ATOM 13660 N N4 A DC E 3 18 ? 37.365 -9.192 16.005 0.50 90.77 0 E 1
ATOM 13661 C C5 A DC E 3 18 ? 37.704 -11.214 17.248 0.50 86.95 0 E 1
ATOM 13662 C C6 A DC E 3 18 ? 37.182 -12.091 18.112 0.50 85.19 0 E 1
ATOM 13663 P P A DA E 3 19 ? 36.592 -17.543 19.701 0.50 69.27 0 E 1
ATOM 13664 O OP1 A DA E 3 19 ? 36.421 -18.784 20.489 0.50 65.31 0 E 1
ATOM 13665 O OP2 A DA E 3 19 ? 37.921 -17.198 19.151 0.50 72.05 -1 E 1
ATOM 13666 O O5' A DA E 3 19 ? 35.551 -17.564 18.489 0.50 79.11 0 E 1
ATOM 13667 C C5' A DA E 3 19 ? 34.162 -17.705 18.756 0.50 75.39 0 E 1
ATOM 13668 C C4' A DA E 3 19 ? 33.374 -17.853 17.469 0.50 80.86 0 E 1
ATOM 13669 O O4' A DA E 3 19 ? 33.410 -16.599 16.737 0.50 82.79 0 E 1
ATOM 13670 C C3' A DA E 3 19 ? 33.902 -18.923 16.517 0.50 88.95 0 E 1
ATOM 13671 O O3' A DA E 3 19 ? 32.831 -19.681 15.971 0.50 93.88 0 E 1
ATOM 13672 C C2' A DA E 3 19 ? 34.656 -18.127 15.458 0.50 94.85 0 E 1
ATOM 13673 C C1' A DA E 3 19 ? 33.905 -16.805 15.431 0.50 91.67 0 E 1
ATOM 13674 N N9 A DA E 3 19 ? 34.731 -15.659 15.066 0.50 92.85 0 E 1
ATOM 13675 C C8 A DA E 3 19 ? 35.979 -15.357 15.535 0.50 90.10 0 E 1
ATOM 13676 N N7 A DA E 3 19 ? 36.480 -14.254 15.034 0.50 91.51 0 E 1
ATOM 13677 C C5 A DA E 3 19 ? 35.488 -13.795 14.184 0.50 95.49 0 E 1
ATOM 13678 C C6 A DA E 3 19 ? 35.401 -12.663 13.351 0.50 98.52 0 E 1
ATOM 13679 N N6 A DA E 3 19 ? 36.375 -11.755 13.243 0.50 98.23 0 E 1
ATOM 13680 N N1 A DA E 3 19 ? 34.271 -12.501 12.633 0.50 102.93 0 E 1
ATOM 13681 C C2 A DA E 3 19 ? 33.298 -13.413 12.745 0.50 104.32 0 E 1
ATOM 13682 N N3 A DA E 3 19 ? 33.265 -14.515 13.493 0.50 101.74 0 E 1
ATOM 13683 C C4 A DA E 3 19 ? 34.402 -14.648 14.195 0.50 96.91 0 E 1
ATOM 13684 P P A DC E 3 20 ? 33.128 -20.913 14.984 0.50 104.64 0 E 1
ATOM 13685 O OP1 A DC E 3 20 ? 32.060 -21.915 15.187 0.50 104.99 0 E 1
ATOM 13686 O OP2 A DC E 3 20 ? 34.551 -21.294 15.116 0.50 106.54 -1 E 1
ATOM 13687 O O5' A DC E 3 20 ? 32.955 -20.280 13.535 0.50 111.40 0 E 1
ATOM 13688 C C5' A DC E 3 20 ? 31.741 -19.652 13.187 0.50 111.86 0 E 1
ATOM 13689 C C4' A DC E 3 20 ? 31.846 -19.004 11.824 0.50 119.94 0 E 1
ATOM 13690 O O4' A DC E 3 20 ? 32.665 -17.817 11.920 0.50 117.44 0 E 1
ATOM 13691 C C3' A DC E 3 20 ? 32.495 -19.880 10.745 0.50 130.13 0 E 1
ATOM 13692 O O3' A DC E 3 20 ? 31.540 -20.231 9.755 0.50 139.16 0 E 1
ATOM 13693 C C2' A DC E 3 20 ? 33.636 -19.022 10.180 0.50 132.50 0 E 1
ATOM 13694 C C1' A DC E 3 20 ? 33.318 -17.626 10.696 0.50 125.46 0 E 1
ATOM 13695 N N1 A DC E 3 20 ? 34.523 -16.758 10.922 0.50 122.74 0 E 1
ATOM 13696 C C2 A DC E 3 20 ? 34.624 -15.517 10.277 0.50 124.46 0 E 1
ATOM 13697 O O2 A DC E 3 20 ? 33.716 -15.150 9.521 0.50 128.53 0 E 1
ATOM 13698 N N3 A DC E 3 20 ? 35.718 -14.749 10.500 0.50 122.34 0 E 1
ATOM 13699 C C4 A DC E 3 20 ? 36.678 -15.174 11.322 0.50 117.69 0 E 1
ATOM 13700 N N4 A DC E 3 20 ? 37.738 -14.380 11.508 0.50 115.25 0 E 1
ATOM 13701 C C5 A DC E 3 20 ? 36.595 -16.432 11.988 0.50 116.08 0 E 1
ATOM 13702 C C6 A DC E 3 20 ? 35.511 -17.182 11.764 0.50 117.82 0 E 1
ATOM 13703 P P A DG E 3 21 ? 31.808 -21.467 8.766 0.50 161.29 0 E 1
ATOM 13704 O OP1 A DG E 3 21 ? 30.595 -22.314 8.777 0.50 162.65 0 E 1
ATOM 13705 O OP2 A DG E 3 21 ? 33.125 -22.055 9.098 0.50 161.99 -1 E 1
ATOM 13706 O O5' A DG E 3 21 ? 31.943 -20.781 7.331 0.50 173.92 0 E 1
ATOM 13707 C C5' A DG E 3 21 ? 30.928 -19.902 6.862 0.50 175.18 0 E 1
ATOM 13708 C C4' A DG E 3 21 ? 31.519 -18.843 5.953 0.50 180.96 0 E 1
ATOM 13709 O O4' A DG E 3 21 ? 32.455 -18.044 6.702 0.50 173.76 0 E 1
ATOM 13710 C C3' A DG E 3 21 ? 32.312 -19.389 4.771 0.50 193.21 0 E 1
ATOM 13711 O O3' A DG E 3 21 ? 31.499 -19.438 3.597 0.50 206.50 0 E 1
ATOM 13712 C C2' A DG E 3 21 ? 33.496 -18.422 4.619 0.50 191.99 0 E 1
ATOM 13713 C C1' A DG E 3 21 ? 33.378 -17.471 5.812 0.50 179.97 0 E 1
ATOM 13714 N N9 A DG E 3 21 ? 34.640 -17.255 6.519 0.50 174.77 0 E 1
ATOM 13715 C C8 A DG E 3 21 ? 35.379 -18.189 7.204 0.50 171.77 0 E 1
ATOM 13716 N N7 A DG E 3 21 ? 36.466 -17.702 7.738 0.50 167.51 0 E 1
ATOM 13717 C C5 A DG E 3 21 ? 36.446 -16.359 7.385 0.50 167.18 0 E 1
ATOM 13718 C C6 A DG E 3 21 ? 37.366 -15.324 7.679 0.50 163.09 0 E 1
ATOM 13719 O O6 A DG E 3 21 ? 38.417 -15.393 8.331 0.50 158.94 0 E 1
ATOM 13720 N N1 A DG E 3 21 ? 36.966 -14.108 7.128 0.50 164.46 0 E 1
ATOM 13721 C C2 A DG E 3 21 ? 35.823 -13.918 6.388 0.50 169.14 0 E 1
ATOM 13722 N N2 A DG E 3 21 ? 35.604 -12.675 5.940 0.50 170.18 0 E 1
ATOM 13723 N N3 A DG E 3 21 ? 34.954 -14.879 6.106 0.50 172.97 0 E 1
ATOM 13724 C C4 A DG E 3 21 ? 35.328 -16.068 6.635 0.50 171.96 0 E 1
ATOM 13725 P P A DT E 3 22 ? 31.973 -20.285 2.315 0.50 228.24 0 E 1
ATOM 13726 O OP1 A DT E 3 22 ? 30.794 -20.451 1.435 0.50 235.52 0 E 1
ATOM 13727 O OP2 A DT E 3 22 ? 32.684 -21.490 2.801 0.50 227.27 -1 E 1
ATOM 13728 O O5' A DT E 3 22 ? 33.049 -19.335 1.600 0.50 232.66 0 E 1
ATOM 13729 C C5' A DT E 3 22 ? 32.702 -18.617 0.413 0.50 241.55 0 E 1
ATOM 13730 C C4' A DT E 3 22 ? 33.449 -17.295 0.333 0.50 238.42 0 E 1
ATOM 13731 O O4' A DT E 3 22 ? 34.080 -17.018 1.597 0.50 229.39 0 E 1
ATOM 13732 C C3' A DT E 3 22 ? 34.583 -17.250 -0.679 0.50 247.21 0 E 1
ATOM 13733 O O3' A DT E 3 22 ? 34.102 -16.835 -1.956 0.50 256.29 0 E 1
ATOM 13734 C C2' A DT E 3 22 ? 35.573 -16.245 -0.075 0.50 240.55 0 E 1
ATOM 13735 C C1' A DT E 3 22 ? 35.139 -16.108 1.390 0.50 229.02 0 E 1
ATOM 13736 N N1 A DT E 3 22 ? 36.226 -16.407 2.373 0.50 224.49 0 E 1
ATOM 13737 C C2 A DT E 3 22 ? 37.003 -15.377 2.853 0.50 218.53 0 E 1
ATOM 13738 O O2 A DT E 3 22 ? 36.857 -14.215 2.516 0.50 218.91 0 E 1
ATOM 13739 N N3 A DT E 3 22 ? 37.966 -15.756 3.748 0.50 214.59 0 E 1
ATOM 13740 C C4 A DT E 3 22 ? 38.228 -17.035 4.204 0.50 212.96 0 E 1
ATOM 13741 O O4 A DT E 3 22 ? 39.120 -17.272 5.012 0.50 208.59 0 E 1
ATOM 13742 C C5 A DT E 3 22 ? 37.376 -18.070 3.663 0.50 218.35 0 E 1
ATOM 13743 C C7 A DT E 3 22 ? 37.561 -19.500 4.082 0.50 220.59 0 E 1
ATOM 13744 C C6 A DT E 3 22 ? 36.427 -17.711 2.784 0.50 224.33 0 E 1
ATOM 13745 P P A DA E 3 23 ? 34.901 -17.232 -3.293 0.50 260.93 0 E 1
ATOM 13746 O OP1 A DA E 3 23 ? 34.059 -16.840 -4.445 0.50 270.46 0 E 1
ATOM 13747 O OP2 A DA E 3 23 ? 35.349 -18.635 -3.157 0.50 263.36 -1 E 1
ATOM 13748 O O5' A DA E 3 23 ? 36.198 -16.297 -3.259 0.50 258.54 0 E 1
ATOM 13749 P P A DA F 4 3 ? 47.720 -10.458 7.157 0.50 248.72 0 F 1
ATOM 13750 O OP1 A DA F 4 3 ? 48.740 -9.436 6.831 0.50 256.37 0 F 1
ATOM 13751 O OP2 A DA F 4 3 ? 47.360 -10.720 8.568 0.50 231.61 -1 F 1
ATOM 13752 O O5' A DA F 4 3 ? 46.371 -10.115 6.371 0.50 252.31 0 F 1
ATOM 13753 C C5' A DA F 4 3 ? 46.429 -9.629 5.037 0.50 266.43 0 F 1
ATOM 13754 C C4' A DA F 4 3 ? 45.074 -9.110 4.594 0.50 263.16 0 F 1
ATOM 13755 O O4' A DA F 4 3 ? 44.214 -10.235 4.255 0.50 265.84 0 F 1
ATOM 13756 C C3' A DA F 4 3 ? 44.319 -8.311 5.653 0.50 247.06 0 F 1
ATOM 13757 O O3' A DA F 4 3 ? 43.597 -7.230 5.059 0.50 245.11 0 F 1
ATOM 13758 C C2' A DA F 4 3 ? 43.400 -9.352 6.271 0.50 237.23 0 F 1
ATOM 13759 C C1' A DA F 4 3 ? 43.063 -10.231 5.078 0.50 250.86 0 F 1
ATOM 13760 N N9 A DA F 4 3 ? 42.730 -11.610 5.429 0.50 246.51 0 F 1
ATOM 13761 C C8 A DA F 4 3 ? 43.534 -12.517 6.060 0.50 244.91 0 F 1
ATOM 13762 N N7 A DA F 4 3 ? 42.969 -13.687 6.243 0.50 240.97 0 F 1
ATOM 13763 C C5 A DA F 4 3 ? 41.707 -13.538 5.691 0.50 238.42 0 F 1
ATOM 13764 C C6 A DA F 4 3 ? 40.615 -14.419 5.565 0.50 231.03 0 F 1
ATOM 13765 N N6 A DA F 4 3 ? 40.632 -15.680 6.010 0.50 229.33 0 F 1
ATOM 13766 N N1 A DA F 4 3 ? 39.502 -13.953 4.962 0.50 223.59 0 F 1
ATOM 13767 C C2 A DA F 4 3 ? 39.490 -12.691 4.517 0.50 227.44 0 F 1
ATOM 13768 N N3 A DA F 4 3 ? 40.451 -11.771 4.579 0.50 237.19 0 F 1
ATOM 13769 C C4 A DA F 4 3 ? 41.544 -12.263 5.184 0.50 239.81 0 F 1
ATOM 13770 P P A DC F 4 4 ? 42.966 -6.070 5.976 0.50 214.05 0 F 1
ATOM 13771 O OP1 A DC F 4 4 ? 43.448 -4.771 5.458 0.50 222.70 0 F 1
ATOM 13772 O OP2 A DC F 4 4 ? 43.201 -6.431 7.392 0.50 197.08 -1 F 1
ATOM 13773 O O5' A DC F 4 4 ? 41.392 -6.182 5.714 0.50 218.88 0 F 1
ATOM 13774 C C5' A DC F 4 4 ? 40.844 -5.836 4.444 0.50 228.61 0 F 1
ATOM 13775 C C4' A DC F 4 4 ? 39.412 -6.328 4.324 0.50 222.39 0 F 1
ATOM 13776 O O4' A DC F 4 4 ? 39.406 -7.777 4.336 0.50 221.83 0 F 1
ATOM 13777 C C3' A DC F 4 4 ? 38.493 -5.904 5.460 0.50 208.31 0 F 1
ATOM 13778 O O3' A DC F 4 4 ? 37.842 -4.665 5.157 0.50 205.31 0 F 1
ATOM 13779 C C2' A DC F 4 4 ? 37.505 -7.059 5.571 0.50 204.55 0 F 1
ATOM 13780 C C1' A DC F 4 4 ? 38.276 -8.265 5.036 0.50 211.91 0 F 1
ATOM 13781 N N1 A DC F 4 4 ? 38.753 -9.192 6.105 0.50 202.18 0 F 1
ATOM 13782 C C2 A DC F 4 4 ? 38.071 -10.390 6.354 0.50 198.85 0 F 1
ATOM 13783 O O2 A DC F 4 4 ? 37.070 -10.670 5.683 0.50 199.65 0 F 1
ATOM 13784 N N3 A DC F 4 4 ? 38.529 -11.214 7.330 0.50 193.83 0 F 1
ATOM 13785 C C4 A DC F 4 4 ? 39.611 -10.878 8.034 0.50 189.89 0 F 1
ATOM 13786 N N4 A DC F 4 4 ? 40.027 -11.718 8.985 0.50 182.86 0 F 1
ATOM 13787 C C5 A DC F 4 4 ? 40.315 -9.663 7.794 0.50 194.64 0 F 1
ATOM 13788 C C6 A DC F 4 4 ? 39.856 -8.861 6.831 0.50 200.43 0 F 1
ATOM 13789 P P A DG F 4 5 ? 36.964 -3.912 6.275 0.50 166.40 0 F 1
ATOM 13790 O OP1 A DG F 4 5 ? 36.561 -2.600 5.719 0.50 169.24 0 F 1
ATOM 13791 O OP2 A DG F 4 5 ? 37.722 -3.960 7.544 0.50 158.02 -1 F 1
ATOM 13792 O O5' A DG F 4 5 ? 35.660 -4.831 6.441 0.50 159.99 0 F 1
ATOM 13793 C C5' A DG F 4 5 ? 34.589 -4.747 5.494 0.50 163.72 0 F 1
ATOM 13794 C C4' A DG F 4 5 ? 33.501 -5.766 5.802 0.50 157.36 0 F 1
ATOM 13795 O O4' A DG F 4 5 ? 34.087 -7.090 5.873 0.50 159.59 0 F 1
ATOM 13796 C C3' A DG F 4 5 ? 32.793 -5.575 7.135 0.50 145.08 0 F 1
ATOM 13797 O O3' A DG F 4 5 ? 31.691 -4.679 7.011 0.50 142.06 0 F 1
ATOM 13798 C C2' A DG F 4 5 ? 32.349 -6.987 7.488 0.50 139.19 0 F 1
ATOM 13799 C C1' A DG F 4 5 ? 33.428 -7.866 6.863 0.50 148.96 0 F 1
ATOM 13800 N N9 A DG F 4 5 ? 34.422 -8.339 7.821 0.50 144.28 0 F 1
ATOM 13801 C C8 A DG F 4 5 ? 35.478 -7.630 8.336 0.50 143.14 0 F 1
ATOM 13802 N N7 A DG F 4 5 ? 36.205 -8.316 9.174 0.50 138.97 0 F 1
ATOM 13803 C C5 A DG F 4 5 ? 35.587 -9.558 9.221 0.50 137.07 0 F 1
ATOM 13804 C C6 A DG F 4 5 ? 35.923 -10.716 9.962 0.50 132.92 0 F 1
ATOM 13805 O O6 A DG F 4 5 ? 36.866 -10.877 10.749 0.50 129.89 0 F 1
ATOM 13806 N N1 A DG F 4 5 ? 35.032 -11.758 9.718 0.50 132.55 0 F 1
ATOM 13807 C C2 A DG F 4 5 ? 33.955 -11.688 8.867 0.50 136.51 0 F 1
ATOM 13808 N N2 A DG F 4 5 ? 33.208 -12.795 8.760 0.50 136.73 0 F 1
ATOM 13809 N N3 A DG F 4 5 ? 33.631 -10.610 8.168 0.50 140.53 0 F 1
ATOM 13810 C C4 A DG F 4 5 ? 34.487 -9.587 8.394 0.50 140.45 0 F 1
ATOM 13811 P P A DT F 4 6 ? 31.078 -3.965 8.315 0.50 180.83 0 F 1
ATOM 13812 O OP1 A DT F 4 6 ? 29.967 -3.096 7.869 0.50 179.48 0 F 1
ATOM 13813 O OP2 A DT F 4 6 ? 32.201 -3.391 9.088 0.50 178.21 -1 F 1
ATOM 13814 O O5' A DT F 4 6 ? 30.477 -5.172 9.175 0.50 163.47 0 F 1
ATOM 13815 C C5' A DT F 4 6 ? 29.382 -5.930 8.675 0.50 161.73 0 F 1
ATOM 13816 C C4' A DT F 4 6 ? 29.130 -7.151 9.541 0.50 152.08 0 F 1
ATOM 13817 O O4' A DT F 4 6 ? 30.344 -7.919 9.647 0.50 153.83 0 F 1
ATOM 13818 C C3' A DT F 4 6 ? 28.715 -6.841 10.972 0.50 137.03 0 F 1
ATOM 13819 O O3' A DT F 4 6 ? 27.297 -6.879 11.089 0.50 132.97 0 F 1
ATOM 13820 C C2' A DT F 4 6 ? 29.394 -7.926 11.819 0.50 132.17 0 F 1
ATOM 13821 C C1' A DT F 4 6 ? 30.357 -8.631 10.861 0.50 143.31 0 F 1
ATOM 13822 N N1 A DT F 4 6 ? 31.770 -8.684 11.356 0.50 140.46 0 F 1
ATOM 13823 C C2 A DT F 4 6 ? 32.323 -9.896 11.707 0.50 139.99 0 F 1
ATOM 13824 O O2 A DT F 4 6 ? 31.721 -10.953 11.644 0.50 139.77 0 F 1
ATOM 13825 N N3 A DT F 4 6 ? 33.620 -9.828 12.140 0.50 138.66 0 F 1
ATOM 13826 C C4 A DT F 4 6 ? 34.406 -8.697 12.255 0.50 139.72 0 F 1
ATOM 13827 O O4 A DT F 4 6 ? 35.565 -8.743 12.657 0.50 140.57 0 F 1
ATOM 13828 C C5 A DT F 4 6 ? 33.768 -7.459 11.869 0.50 140.69 0 F 1
ATOM 13829 C C7 A DT F 4 6 ? 34.519 -6.161 11.950 0.50 142.43 0 F 1
ATOM 13830 C C6 A DT F 4 6 ? 32.496 -7.511 11.442 0.50 141.03 0 F 1
ATOM 13831 P P A DG F 4 7 ? 26.484 -5.599 11.621 0.50 112.80 0 F 1
ATOM 13832 O OP1 A DG F 4 7 ? 25.095 -5.744 11.134 0.50 118.59 0 F 1
ATOM 13833 O OP2 A DG F 4 7 ? 27.248 -4.373 11.300 0.50 115.90 -1 F 1
ATOM 13834 O O5' A DG F 4 7 ? 26.494 -5.780 13.208 0.50 103.05 0 F 1
ATOM 13835 C C5' A DG F 4 7 ? 25.879 -6.917 13.794 0.50 95.61 0 F 1
ATOM 13836 C C4' A DG F 4 7 ? 26.225 -7.016 15.265 0.50 87.61 0 F 1
ATOM 13837 O O4' A DG F 4 7 ? 27.612 -7.437 15.409 0.50 82.66 0 F 1
ATOM 13838 C C3' A DG F 4 7 ? 26.104 -5.706 16.041 0.50 89.37 0 F 1
ATOM 13839 O O3' A DG F 4 7 ? 25.568 -5.944 17.337 0.50 86.87 0 F 1
ATOM 13840 C C2' A DG F 4 7 ? 27.540 -5.203 16.088 0.50 88.72 0 F 1
ATOM 13841 C C1' A DG F 4 7 ? 28.312 -6.504 16.209 0.50 82.50 0 F 1
ATOM 13842 N N9 A DG F 4 7 ? 29.699 -6.438 15.753 0.50 81.32 0 F 1
ATOM 13843 C C8 A DG F 4 7 ? 30.193 -5.738 14.678 0.50 86.14 0 F 1
ATOM 13844 N N7 A DG F 4 7 ? 31.480 -5.880 14.515 0.50 85.27 0 F 1
ATOM 13845 C C5 A DG F 4 7 ? 31.862 -6.732 15.545 0.50 79.58 0 F 1
ATOM 13846 C C6 A DG F 4 7 ? 33.137 -7.246 15.880 0.50 77.41 0 F 1
ATOM 13847 O O6 A DG F 4 7 ? 34.221 -7.044 15.314 0.50 80.21 0 F 1
ATOM 13848 N N1 A DG F 4 7 ? 33.080 -8.075 16.999 0.50 73.17 0 F 1
ATOM 13849 C C2 A DG F 4 7 ? 31.936 -8.367 17.703 0.50 70.55 0 F 1
ATOM 13850 N N2 A DG F 4 7 ? 32.076 -9.185 18.755 0.50 66.59 0 F 1
ATOM 13851 N N3 A DG F 4 7 ? 30.737 -7.892 17.398 0.50 72.79 0 F 1
ATOM 13852 C C4 A DG F 4 7 ? 30.775 -7.085 16.312 0.50 76.91 0 F 1
ATOM 13853 P P A DC F 4 8 ? 24.907 -4.749 18.183 0.50 95.86 0 F 1
ATOM 13854 O OP1 A DC F 4 8 ? 23.443 -4.964 18.186 0.50 99.33 0 F 1
ATOM 13855 O OP2 A DC F 4 8 ? 25.461 -3.473 17.680 0.50 101.52 -1 F 1
ATOM 13856 O O5' A DC F 4 8 ? 25.468 -4.976 19.664 0.50 96.05 0 F 1
ATOM 13857 C C5' A DC F 4 8 ? 25.245 -6.216 20.330 0.50 91.73 0 F 1
ATOM 13858 C C4' A DC F 4 8 ? 26.356 -6.505 21.323 0.50 87.22 0 F 1
ATOM 13859 O O4' A DC F 4 8 ? 27.618 -6.625 20.610 0.50 84.61 0 F 1
ATOM 13860 C C3' A DC F 4 8 ? 26.567 -5.422 22.387 0.50 87.24 0 F 1
ATOM 13861 O O3' A DC F 4 8 ? 26.697 -6.008 23.678 0.50 83.40 0 F 1
ATOM 13862 C C2' A DC F 4 8 ? 27.842 -4.721 21.938 0.50 88.51 0 F 1
ATOM 13863 C C1' A DC F 4 8 ? 28.598 -5.843 21.250 0.50 85.69 0 F 1
ATOM 13864 N N1 A DC F 4 8 ? 29.586 -5.382 20.228 0.50 88.12 0 F 1
ATOM 13865 C C2 A DC F 4 8 ? 30.921 -5.804 20.301 0.50 85.57 0 F 1
ATOM 13866 O O2 A DC F 4 8 ? 31.273 -6.555 21.219 0.50 80.55 0 F 1
ATOM 13867 N N3 A DC F 4 8 ? 31.795 -5.373 19.360 0.50 89.01 0 F 1
ATOM 13868 C C4 A DC F 4 8 ? 31.381 -4.563 18.384 0.50 96.02 0 F 1
ATOM 13869 N N4 A DC F 4 8 ? 32.280 -4.166 17.479 0.50 104.69 0 F 1
ATOM 13870 C C5 A DC F 4 8 ? 30.029 -4.126 18.293 0.50 97.12 0 F 1
ATOM 13871 C C6 A DC F 4 8 ? 29.175 -4.556 19.224 0.50 94.33 0 F 1
ATOM 13872 P P A DA F 4 9 ? 26.660 -5.095 25.000 0.50 71.42 0 F 1
ATOM 13873 O OP1 A DA F 4 9 ? 25.694 -5.719 25.928 0.50 72.52 0 F 1
ATOM 13874 O OP2 A DA F 4 9 ? 26.489 -3.682 24.596 0.50 77.00 -1 F 1
ATOM 13875 O O5' A DA F 4 9 ? 28.124 -5.262 25.619 0.50 70.10 0 F 1
ATOM 13876 C C5' A DA F 4 9 ? 29.033 -4.168 25.620 0.50 72.82 0 F 1
ATOM 13877 C C4' A DA F 4 9 ? 30.444 -4.650 25.890 0.50 71.27 0 F 1
ATOM 13878 O O4' A DA F 4 9 ? 30.970 -5.282 24.691 0.50 70.84 0 F 1
ATOM 13879 C C3' A DA F 4 9 ? 31.447 -3.564 26.245 0.50 72.22 0 F 1
ATOM 13880 O O3' A DA F 4 9 ? 31.444 -3.302 27.657 0.50 72.01 0 F 1
ATOM 13881 C C2' A DA F 4 9 ? 32.761 -4.165 25.764 0.50 69.36 0 F 1
ATOM 13882 C C1' A DA F 4 9 ? 32.344 -4.966 24.532 0.50 68.95 0 F 1
ATOM 13883 N N9 A DA F 4 9 ? 32.520 -4.239 23.274 0.50 74.54 0 F 1
ATOM 13884 C C8 A DA F 4 9 ? 31.584 -3.491 22.615 0.50 80.30 0 F 1
ATOM 13885 N N7 A DA F 4 9 ? 32.027 -2.945 21.506 0.50 84.55 0 F 1
ATOM 13886 C C5 A DA F 4 9 ? 33.346 -3.360 21.434 0.50 81.30 0 F 1
ATOM 13887 C C6 A DA F 4 9 ? 34.368 -3.122 20.491 0.50 83.76 0 F 1
ATOM 13888 N N6 A DA F 4 9 ? 34.202 -2.369 19.399 0.50 90.39 0 F 1
ATOM 13889 N N1 A DA F 4 9 ? 35.571 -3.686 20.719 0.50 83.18 0 F 1
ATOM 13890 C C2 A DA F 4 9 ? 35.735 -4.437 21.814 0.50 79.51 0 F 1
ATOM 13891 N N3 A DA F 4 9 ? 34.853 -4.733 22.768 0.50 76.88 0 F 1
ATOM 13892 C C4 A DA F 4 9 ? 33.667 -4.158 22.516 0.50 76.18 0 F 1
ATOM 13893 P P A DT F 4 10 ? 31.977 -1.898 28.236 0.50 70.01 0 F 1
ATOM 13894 O OP1 A DT F 4 10 ? 31.636 -1.845 29.675 0.50 69.51 0 F 1
ATOM 13895 O OP2 A DT F 4 10 ? 31.528 -0.813 27.338 0.50 76.33 -1 F 1
ATOM 13896 O O5' A DT F 4 10 ? 33.564 -2.000 28.095 0.50 74.05 0 F 1
ATOM 13897 C C5' A DT F 4 10 ? 34.283 -3.018 28.778 0.50 70.31 0 F 1
ATOM 13898 C C4' A DT F 4 10 ? 35.738 -3.015 28.352 0.50 71.30 0 F 1
ATOM 13899 O O4' A DT F 4 10 ? 35.818 -3.313 26.938 0.50 72.26 0 F 1
ATOM 13900 C C3' A DT F 4 10 ? 36.447 -1.682 28.537 0.50 74.97 0 F 1
ATOM 13901 O O3' A DT F 4 10 ? 37.097 -1.629 29.801 0.50 73.98 0 F 1
ATOM 13902 C C2' A DT F 4 10 ? 37.439 -1.626 27.377 0.50 77.33 0 F 1
ATOM 13903 C C1' A DT F 4 10 ? 36.845 -2.560 26.322 0.50 76.05 0 F 1
ATOM 13904 N N1 A DT F 4 10 ? 36.260 -1.846 25.147 0.50 80.85 0 F 1
ATOM 13905 C C2 A DT F 4 10 ? 36.972 -1.776 23.970 0.50 84.31 0 F 1
ATOM 13906 O O2 A DT F 4 10 ? 38.079 -2.264 23.825 0.50 83.23 0 F 1
ATOM 13907 N N3 A DT F 4 10 ? 36.339 -1.105 22.959 0.50 89.13 0 F 1
ATOM 13908 C C4 A DT F 4 10 ? 35.092 -0.511 23.002 0.50 90.91 0 F 1
ATOM 13909 O O4 A DT F 4 10 ? 34.610 0.070 22.035 0.50 97.18 0 F 1
ATOM 13910 C C5 A DT F 4 10 ? 34.398 -0.624 24.265 0.50 87.41 0 F 1
ATOM 13911 C C7 A DT F 4 10 ? 33.034 -0.021 24.441 0.50 89.67 0 F 1
ATOM 13912 C C6 A DT F 4 10 ? 35.008 -1.279 25.263 0.50 83.24 0 F 1
ATOM 13913 C C5' A DA F 4 11 ? 36.019 5.579 27.451 0.50 96.63 0 F 1
ATOM 13914 C C4' A DA F 4 11 ? 37.271 6.384 27.157 0.50 100.17 0 F 1
ATOM 13915 O O4' A DA F 4 11 ? 37.623 6.238 25.757 0.50 103.08 0 F 1
ATOM 13916 C C3' A DA F 4 11 ? 37.144 7.881 27.383 0.50 105.96 0 F 1
ATOM 13917 O O3' A DA F 4 11 ? 38.400 8.436 27.750 0.50 108.21 0 F 1
ATOM 13918 C C2' A DA F 4 11 ? 36.661 8.383 26.032 0.50 111.35 0 F 1
ATOM 13919 C C1' A DA F 4 11 ? 37.376 7.448 25.059 0.50 109.69 0 F 1
ATOM 13920 N N9 A DA F 4 11 ? 36.613 7.127 23.860 0.50 110.97 0 F 1
ATOM 13921 C C8 A DA F 4 11 ? 35.265 6.918 23.768 0.50 110.23 0 F 1
ATOM 13922 N N7 A DA F 4 11 ? 34.858 6.627 22.557 0.50 112.60 0 F 1
ATOM 13923 C C5 A DA F 4 11 ? 36.021 6.635 21.806 0.50 114.71 0 F 1
ATOM 13924 C C6 A DA F 4 11 ? 36.268 6.401 20.441 0.50 119.76 0 F 1
ATOM 13925 N N6 A DA F 4 11 ? 35.306 6.099 19.563 0.50 121.47 0 F 1
ATOM 13926 N N1 A DA F 4 11 ? 37.545 6.487 20.013 0.50 119.69 0 F 1
ATOM 13927 C C2 A DA F 4 11 ? 38.503 6.788 20.897 0.50 118.46 0 F 1
ATOM 13928 N N3 A DA F 4 11 ? 38.391 7.029 22.202 0.50 115.21 0 F 1
ATOM 13929 C C4 A DA F 4 11 ? 37.112 6.936 22.595 0.50 113.65 0 F 1
ATOM 13930 P P A DG F 4 12 ? 38.483 9.881 28.446 0.50 132.42 0 F 1
ATOM 13931 O OP1 A DG F 4 12 ? 38.709 9.657 29.890 0.50 128.60 0 F 1
ATOM 13932 O OP2 A DG F 4 12 ? 37.323 10.681 27.992 0.50 136.94 -1 F 1
ATOM 13933 O O5' A DG F 4 12 ? 39.798 10.532 27.812 0.50 133.34 0 F 1
ATOM 13934 C C5' A DG F 4 12 ? 41.054 9.882 27.959 0.50 131.36 0 F 1
ATOM 13935 C C4' A DG F 4 12 ? 41.935 10.120 26.746 0.50 136.78 0 F 1
ATOM 13936 O O4' A DG F 4 12 ? 41.240 9.669 25.550 0.50 137.02 0 F 1
ATOM 13937 C C3' A DG F 4 12 ? 42.304 11.582 26.500 0.50 145.06 0 F 1
ATOM 13938 O O3' A DG F 4 12 ? 43.677 11.698 26.149 0.50 149.07 0 F 1
ATOM 13939 C C2' A DG F 4 12 ? 41.375 12.003 25.369 0.50 149.10 0 F 1
ATOM 13940 C C1' A DG F 4 12 ? 41.184 10.710 24.596 0.50 144.50 0 F 1
ATOM 13941 N N9 A DG F 4 12 ? 39.910 10.627 23.890 0.50 144.87 0 F 1
ATOM 13942 C C8 A DG F 4 12 ? 38.656 10.782 24.429 0.50 143.35 0 F 1
ATOM 13943 N N7 A DG F 4 12 ? 37.696 10.649 23.558 0.50 145.05 0 F 1
ATOM 13944 C C5 A DG F 4 12 ? 38.354 10.388 22.364 0.50 147.72 0 F 1
ATOM 13945 C C6 A DG F 4 12 ? 37.833 10.155 21.070 0.50 150.81 0 F 1
ATOM 13946 O O6 A DG F 4 12 ? 36.647 10.132 20.713 0.50 152.12 0 F 1
ATOM 13947 N N1 A DG F 4 12 ? 38.845 9.932 20.139 0.50 153.83 0 F 1
ATOM 13948 C C2 A DG F 4 12 ? 40.190 9.934 20.424 0.50 153.93 0 F 1
ATOM 13949 N N2 A DG F 4 12 ? 41.015 9.699 19.394 0.50 157.28 0 F 1
ATOM 13950 N N3 A DG F 4 12 ? 40.692 10.151 21.634 0.50 151.22 0 F 1
ATOM 13951 C C4 A DG F 4 12 ? 39.718 10.370 22.551 0.50 147.85 0 F 1
ATOM 13952 P P A DT F 4 13 ? 44.339 13.146 25.938 0.50 149.02 0 F 1
ATOM 13953 O OP1 A DT F 4 13 ? 45.760 13.045 26.335 0.50 148.81 0 F 1
ATOM 13954 O OP2 A DT F 4 13 ? 43.460 14.150 26.576 0.50 148.90 -1 F 1
ATOM 13955 O O5' A DT F 4 13 ? 44.263 13.371 24.358 0.50 149.99 0 F 1
ATOM 13956 C C5' A DT F 4 13 ? 44.904 12.457 23.480 0.50 149.95 0 F 1
ATOM 13957 C C4' A DT F 4 13 ? 44.740 12.890 22.036 0.50 157.00 0 F 1
ATOM 13958 O O4' A DT F 4 13 ? 43.380 12.616 21.609 0.50 154.38 0 F 1
ATOM 13959 C C3' A DT F 4 13 ? 44.987 14.381 21.785 0.50 166.74 0 F 1
ATOM 13960 O O3' A DT F 4 13 ? 45.905 14.563 20.709 0.50 174.28 0 F 1
ATOM 13961 C C2' A DT F 4 13 ? 43.601 14.946 21.476 0.50 167.78 0 F 1
ATOM 13962 C C1' A DT F 4 13 ? 42.847 13.736 20.942 0.50 162.39 0 F 1
ATOM 13963 N N1 A DT F 4 13 ? 41.361 13.764 21.182 0.50 158.41 0 F 1
ATOM 13964 C C2 A DT F 4 13 ? 40.505 13.396 20.167 0.50 159.42 0 F 1
ATOM 13965 O O2 A DT F 4 13 ? 40.883 13.055 19.060 0.50 161.64 0 F 1
ATOM 13966 N N3 A DT F 4 13 ? 39.177 13.446 20.493 0.50 157.88 0 F 1
ATOM 13967 C C4 A DT F 4 13 ? 38.626 13.815 21.706 0.50 154.23 0 F 1
ATOM 13968 O O4 A DT F 4 13 ? 37.414 13.826 21.898 0.50 152.72 0 F 1
ATOM 13969 C C5 A DT F 4 13 ? 39.576 14.183 22.729 0.50 151.74 0 F 1
ATOM 13970 C C7 A DT F 4 13 ? 39.102 14.602 24.090 0.50 143.03 0 F 1
ATOM 13971 C C6 A DT F 4 13 ? 40.882 14.136 22.424 0.50 155.63 0 F 1
ATOM 13972 P P A DC F 4 14 ? 46.741 15.930 20.569 0.50 176.30 0 F 1
ATOM 13973 O OP1 A DC F 4 14 ? 48.110 15.567 20.144 0.50 182.38 0 F 1
ATOM 13974 O OP2 A DC F 4 14 ? 46.541 16.739 21.792 0.50 175.11 -1 F 1
ATOM 13975 O O5' A DC F 4 14 ? 46.015 16.694 19.370 0.50 166.50 0 F 1
ATOM 13976 C C5' A DC F 4 14 ? 45.965 16.104 18.079 0.50 165.88 0 F 1
ATOM 13977 C C4' A DC F 4 14 ? 44.828 16.682 17.256 0.50 157.33 0 F 1
ATOM 13978 O O4' A DC F 4 14 ? 43.573 16.101 17.677 0.50 156.71 0 F 1
ATOM 13979 C C3' A DC F 4 14 ? 44.618 18.177 17.398 0.50 150.73 0 F 1
ATOM 13980 O O3' A DC F 4 14 ? 45.501 18.894 16.550 0.50 149.89 0 F 1
ATOM 13981 C C2' A DC F 4 14 ? 43.156 18.345 17.001 0.50 144.34 0 F 1
ATOM 13982 C C1' A DC F 4 14 ? 42.518 17.015 17.419 0.50 148.67 0 F 1
ATOM 13983 N N1 A DC F 4 14 ? 41.659 17.108 18.646 0.50 147.73 0 F 1
ATOM 13984 C C2 A DC F 4 14 ? 40.432 16.435 18.686 0.50 147.57 0 F 1
ATOM 13985 O O2 A DC F 4 14 ? 40.072 15.774 17.705 0.50 148.29 0 F 1
ATOM 13986 N N3 A DC F 4 14 ? 39.669 16.527 19.802 0.50 147.94 0 F 1
ATOM 13987 C C4 A DC F 4 14 ? 40.088 17.247 20.841 0.50 148.14 0 F 1
ATOM 13988 N N4 A DC F 4 14 ? 39.298 17.305 21.918 0.50 148.66 0 F 1
ATOM 13989 C C5 A DC F 4 14 ? 41.335 17.939 20.823 0.50 148.12 0 F 1
ATOM 13990 C C6 A DC F 4 14 ? 42.082 17.841 19.718 0.50 147.74 0 F 1
ATOM 13991 P P A DA F 4 15 ? 45.769 20.457 16.800 0.50 129.83 0 F 1
ATOM 13992 O OP1 A DA F 4 15 ? 46.906 20.847 15.939 0.50 131.35 0 F 1
ATOM 13993 O OP2 A DA F 4 15 ? 45.838 20.686 18.261 0.50 132.64 -1 F 1
ATOM 13994 O O5' A DA F 4 15 ? 44.441 21.161 16.260 0.50 122.44 0 F 1
ATOM 13995 C C5' A DA F 4 15 ? 44.063 21.012 14.897 0.50 120.33 0 F 1
ATOM 13996 C C4' A DA F 4 15 ? 43.084 22.094 14.487 0.50 112.77 0 F 1
ATOM 13997 O O4' A DA F 4 15 ? 41.803 21.858 15.141 0.50 110.84 0 F 1
ATOM 13998 C C3' A DA F 4 15 ? 43.503 23.516 14.875 0.50 110.50 0 F 1
ATOM 13999 O O3' A DA F 4 15 ? 43.280 24.422 13.794 0.50 107.94 0 F 1
ATOM 14000 C C2' A DA F 4 15 ? 42.626 23.820 16.083 0.50 108.34 0 F 1
ATOM 14001 C C1' A DA F 4 15 ? 41.364 23.049 15.754 0.50 106.84 0 F 1
ATOM 14002 N N9 A DA F 4 15 ? 40.547 22.719 16.918 0.50 107.51 0 F 1
ATOM 14003 C C8 A DA F 4 15 ? 40.973 22.188 18.103 0.50 112.02 0 F 1
ATOM 14004 N N7 A DA F 4 15 ? 40.010 22.001 18.974 0.50 112.03 0 F 1
ATOM 14005 C C5 A DA F 4 15 ? 38.875 22.439 18.315 0.50 107.20 0 F 1
ATOM 14006 C C6 A DA F 4 15 ? 37.520 22.505 18.697 0.50 105.43 0 F 1
ATOM 14007 N N6 A DA F 4 15 ? 37.073 22.108 19.892 0.50 108.31 0 F 1
ATOM 14008 N N1 A DA F 4 15 ? 36.640 22.996 17.799 0.50 101.24 0 F 1
ATOM 14009 C C2 A DA F 4 15 ? 37.092 23.391 16.603 0.50 98.93 0 F 1
ATOM 14010 N N3 A DA F 4 15 ? 38.338 23.379 16.132 0.50 101.05 0 F 1
ATOM 14011 C C4 A DA F 4 15 ? 39.188 22.886 17.046 0.50 104.40 0 F 1
ATOM 14012 P P A DT F 4 16 ? 43.923 25.896 13.817 0.50 113.73 0 F 1
ATOM 14013 O OP1 A DT F 4 16 ? 43.710 26.486 12.476 0.50 111.24 0 F 1
ATOM 14014 O OP2 A DT F 4 16 ? 45.299 25.784 14.353 0.50 120.47 -1 F 1
ATOM 14015 O O5' A DT F 4 16 ? 43.049 26.675 14.909 0.50 109.08 0 F 1
ATOM 14016 C C5' A DT F 4 16 ? 42.530 27.969 14.636 0.50 104.24 0 F 1
ATOM 14017 C C4' A DT F 4 16 ? 41.031 27.916 14.404 0.50 99.47 0 F 1
ATOM 14018 O O4' A DT F 4 16 ? 40.482 26.687 14.946 0.50 102.20 0 F 1
ATOM 14019 C C3' A DT F 4 16 ? 40.245 29.013 15.088 0.50 97.85 0 F 1
ATOM 14020 O O3' A DT F 4 16 ? 40.270 30.203 14.326 0.50 95.03 0 F 1
ATOM 14021 C C2' A DT F 4 16 ? 38.857 28.401 15.183 0.50 94.40 0 F 1
ATOM 14022 C C1' A DT F 4 16 ? 39.158 26.920 15.416 0.50 98.68 0 F 1
ATOM 14023 N N1 A DT F 4 16 ? 39.068 26.517 16.855 0.50 100.29 0 F 1
ATOM 14024 C C2 A DT F 4 16 ? 37.830 26.438 17.451 0.50 101.22 0 F 1
ATOM 14025 O O2 A DT F 4 16 ? 36.790 26.672 16.862 0.50 95.96 0 F 1
ATOM 14026 N N3 A DT F 4 16 ? 37.849 26.067 18.768 0.50 103.33 0 F 1
ATOM 14027 C C4 A DT F 4 16 ? 38.959 25.777 19.538 0.50 104.85 0 F 1
ATOM 14028 O O4 A DT F 4 16 ? 38.869 25.453 20.718 0.50 109.08 0 F 1
ATOM 14029 C C5 A DT F 4 16 ? 40.229 25.882 18.857 0.50 106.92 0 F 1
ATOM 14030 C C7 A DT F 4 16 ? 41.508 25.592 19.588 0.50 113.47 0 F 1
ATOM 14031 C C6 A DT F 4 16 ? 40.224 26.243 17.563 0.50 104.75 0 F 1
ATOM 14032 P P A DT F 4 17 ? 40.286 31.630 15.060 0.50 89.41 0 F 1
ATOM 14033 O OP1 A DT F 4 17 ? 40.576 32.643 14.022 0.50 89.09 0 F 1
ATOM 14034 O OP2 A DT F 4 17 ? 41.157 31.534 16.254 0.50 93.57 -1 F 1
ATOM 14035 O O5' A DT F 4 17 ? 38.780 31.812 15.562 0.50 85.96 0 F 1
ATOM 14036 C C5' A DT F 4 17 ? 37.708 31.687 14.638 0.50 82.26 0 F 1
ATOM 14037 C C4' A DT F 4 17 ? 36.425 32.243 15.222 0.50 80.45 0 F 1
ATOM 14038 O O4' A DT F 4 17 ? 35.953 31.363 16.280 0.50 81.82 0 F 1
ATOM 14039 C C3' A DT F 4 17 ? 36.564 33.623 15.849 0.50 83.15 0 F 1
ATOM 14040 O O3' A DT F 4 17 ? 35.422 34.418 15.575 0.50 81.69 0 F 1
ATOM 14041 C C2' A DT F 4 17 ? 36.725 33.328 17.334 0.50 82.67 0 F 1
ATOM 14042 C C1' A DT F 4 17 ? 35.925 32.045 17.519 0.50 82.33 0 F 1
ATOM 14043 N N1 A DT F 4 17 ? 36.480 31.135 18.576 0.50 86.17 0 F 1
ATOM 14044 C C2 A DT F 4 17 ? 35.708 30.812 19.672 0.50 90.13 0 F 1
ATOM 14045 O O2 A DT F 4 17 ? 34.576 31.229 19.843 0.50 88.78 0 F 1
ATOM 14046 N N3 A DT F 4 17 ? 36.314 29.975 20.570 0.50 90.33 0 F 1
ATOM 14047 C C4 A DT F 4 17 ? 37.585 29.437 20.488 0.50 92.75 0 F 1
ATOM 14048 O O4 A DT F 4 17 ? 38.038 28.693 21.351 0.50 97.50 0 F 1
ATOM 14049 C C5 A DT F 4 17 ? 38.340 29.814 19.316 0.50 92.22 0 F 1
ATOM 14050 C C7 A DT F 4 17 ? 39.735 29.296 19.113 0.50 95.41 0 F 1
ATOM 14051 C C6 A DT F 4 17 ? 37.758 30.634 18.427 0.50 88.73 0 F 1
ATOM 14052 P P A DC F 4 18 ? 35.540 36.019 15.577 0.50 82.36 0 F 1
ATOM 14053 O OP1 A DC F 4 18 ? 34.259 36.555 15.066 0.50 81.01 0 F 1
ATOM 14054 O OP2 A DC F 4 18 ? 36.813 36.386 14.919 0.50 86.13 -1 F 1
ATOM 14055 O O5' A DC F 4 18 ? 35.670 36.390 17.125 0.50 82.46 0 F 1
ATOM 14056 C C5' A DC F 4 18 ? 34.516 36.390 17.948 0.50 83.52 0 F 1
ATOM 14057 C C4' A DC F 4 18 ? 34.888 36.455 19.420 0.50 85.65 0 F 1
ATOM 14058 O O4' A DC F 4 18 ? 35.319 35.157 19.871 0.50 86.34 0 F 1
ATOM 14059 C C3' A DC F 4 18 ? 36.051 37.369 19.771 0.50 88.87 0 F 1
ATOM 14060 O O3' A DC F 4 18 ? 35.618 38.723 19.909 0.50 88.80 0 F 1
ATOM 14061 C C2' A DC F 4 18 ? 36.556 36.780 21.090 0.50 90.70 0 F 1
ATOM 14062 C C1' A DC F 4 18 ? 36.063 35.322 21.061 0.50 90.15 0 F 1
ATOM 14063 N N1 A DC F 4 18 ? 37.166 34.298 21.093 0.50 92.06 0 F 1
ATOM 14064 C C2 A DC F 4 18 ? 37.049 33.176 21.925 0.50 94.31 0 F 1
ATOM 14065 O O2 A DC F 4 18 ? 36.033 33.038 22.616 0.50 94.45 0 F 1
ATOM 14066 N N3 A DC F 4 18 ? 38.053 32.266 21.947 0.50 97.80 0 F 1
ATOM 14067 C C4 A DC F 4 18 ? 39.135 32.445 21.189 0.50 98.10 0 F 1
ATOM 14068 N N4 A DC F 4 18 ? 40.098 31.519 21.248 0.50 101.50 0 F 1
ATOM 14069 C C5 A DC F 4 18 ? 39.277 33.579 20.338 0.50 96.07 0 F 1
ATOM 14070 C C6 A DC F 4 18 ? 38.280 34.471 20.319 0.50 93.39 0 F 1
ATOM 14071 P P A DA F 4 19 ? 36.691 39.912 20.061 0.50 92.03 0 F 1
ATOM 14072 O OP1 A DA F 4 19 ? 35.988 41.175 19.745 0.50 91.48 0 F 1
ATOM 14073 O OP2 A DA F 4 19 ? 37.915 39.548 19.314 0.50 94.01 -1 F 1
ATOM 14074 O O5' A DA F 4 19 ? 37.056 39.906 21.617 0.50 94.51 0 F 1
ATOM 14075 C C5' A DA F 4 19 ? 36.032 40.100 22.583 0.50 94.40 0 F 1
ATOM 14076 C C4' A DA F 4 19 ? 36.614 40.252 23.976 0.50 98.47 0 F 1
ATOM 14077 O O4' A DA F 4 19 ? 37.201 38.992 24.394 0.50 100.21 0 F 1
ATOM 14078 C C3' A DA F 4 19 ? 37.719 41.298 24.101 0.50 103.85 0 F 1
ATOM 14079 O O3' A DA F 4 19 ? 37.576 42.030 25.310 0.50 105.82 0 F 1
ATOM 14080 C C2' A DA F 4 19 ? 38.998 40.475 24.066 0.50 106.09 0 F 1
ATOM 14081 C C1' A DA F 4 19 ? 38.569 39.165 24.706 0.50 103.85 0 F 1
ATOM 14082 N N9 A DA F 4 19 ? 39.296 37.999 24.221 0.50 104.55 0 F 1
ATOM 14083 C C8 A DA F 4 19 ? 39.573 37.681 22.921 0.50 101.64 0 F 1
ATOM 14084 N N7 A DA F 4 19 ? 40.236 36.559 22.781 0.50 103.23 0 F 1
ATOM 14085 C C5 A DA F 4 19 ? 40.398 36.107 24.080 0.50 106.78 0 F 1
ATOM 14086 C C6 A DA F 4 19 ? 41.020 34.966 24.613 0.50 110.59 0 F 1
ATOM 14087 N N6 A DA F 4 19 ? 41.616 34.038 23.859 0.50 111.05 0 F 1
ATOM 14088 N N1 A DA F 4 19 ? 41.006 34.813 25.954 0.50 114.00 0 F 1
ATOM 14089 C C2 A DA F 4 19 ? 40.406 35.747 26.702 0.50 114.08 0 F 1
ATOM 14090 N N3 A DA F 4 19 ? 39.789 36.861 26.315 0.50 110.91 0 F 1
ATOM 14091 C C4 A DA F 4 19 ? 39.821 36.982 24.979 0.50 107.34 0 F 1
ATOM 14092 P P A DT F 4 20 ? 38.543 43.272 25.626 0.50 114.09 0 F 1
ATOM 14093 O OP1 A DT F 4 20 ? 37.752 44.254 26.398 0.50 117.06 0 F 1
ATOM 14094 O OP2 A DT F 4 20 ? 39.224 43.674 24.376 0.50 111.93 -1 F 1
ATOM 14095 O O5' A DT F 4 20 ? 39.651 42.648 26.584 0.50 115.65 0 F 1
ATOM 14096 C C5' A DT F 4 20 ? 39.265 42.060 27.810 0.50 118.87 0 F 1
ATOM 14097 C C4' A DT F 4 20 ? 40.444 41.385 28.478 0.50 121.34 0 F 1
ATOM 14098 O O4' A DT F 4 20 ? 40.785 40.185 27.754 0.50 118.73 0 F 1
ATOM 14099 C C3' A DT F 4 20 ? 41.724 42.224 28.521 0.50 123.38 0 F 1
ATOM 14100 O O3' A DT F 4 20 ? 41.967 42.681 29.841 0.50 131.98 0 F 1
ATOM 14101 C C2' A DT F 4 20 ? 42.828 41.283 28.015 0.50 121.73 0 F 1
ATOM 14102 C C1' A DT F 4 20 ? 42.147 39.921 27.954 0.50 120.12 0 F 1
ATOM 14103 N N1 A DT F 4 20 ? 42.633 39.034 26.846 0.50 115.82 0 F 1
ATOM 14104 C C2 A DT F 4 20 ? 43.142 37.790 27.148 0.50 116.78 0 F 1
ATOM 14105 O O2 A DT F 4 20 ? 43.227 37.356 28.284 0.50 120.73 0 F 1
ATOM 14106 N N3 A DT F 4 20 ? 43.553 37.061 26.065 0.50 113.68 0 F 1
ATOM 14107 C C4 A DT F 4 20 ? 43.508 37.441 24.737 0.50 109.89 0 F 1
ATOM 14108 O O4 A DT F 4 20 ? 43.905 36.710 23.835 0.50 107.70 0 F 1
ATOM 14109 C C5 A DT F 4 20 ? 42.963 38.756 24.487 0.50 108.77 0 F 1
ATOM 14110 C C7 A DT F 4 20 ? 42.862 39.281 23.084 0.50 104.74 0 F 1
ATOM 14111 C C6 A DT F 4 20 ? 42.554 39.480 25.541 0.50 111.79 0 F 1
ATOM 14112 P P A DG F 4 21 ? 43.014 43.868 30.111 0.50 138.14 0 F 1
ATOM 14113 O OP1 A DG F 4 21 ? 42.458 44.694 31.205 0.50 143.52 0 F 1
ATOM 14114 O OP2 A DG F 4 21 ? 43.359 44.493 28.815 0.50 132.30 -1 F 1
ATOM 14115 O O5' A DG F 4 21 ? 44.317 43.110 30.639 0.50 141.80 0 F 1
ATOM 14116 C C5' A DG F 4 21 ? 44.237 42.273 31.785 0.50 146.38 0 F 1
ATOM 14117 C C4' A DG F 4 21 ? 45.334 41.226 31.764 0.50 145.91 0 F 1
ATOM 14118 O O4' A DG F 4 21 ? 45.175 40.394 30.594 0.50 141.70 0 F 1
ATOM 14119 C C3' A DG F 4 21 ? 46.760 41.787 31.687 0.50 148.65 0 F 1
ATOM 14120 O O3' A DG F 4 21 ? 47.451 41.592 32.923 0.50 158.51 0 F 1
ATOM 14121 C C2' A DG F 4 21 ? 47.417 41.023 30.528 0.50 142.42 0 F 1
ATOM 14122 C C1' A DG F 4 21 ? 46.434 39.903 30.229 0.50 139.86 0 F 1
ATOM 14123 N N9 A DG F 4 21 ? 46.404 39.502 28.826 0.50 134.90 0 F 1
ATOM 14124 C C8 A DG F 4 21 ? 46.061 40.278 27.745 0.50 130.94 0 F 1
ATOM 14125 N N7 A DG F 4 21 ? 46.131 39.643 26.608 0.50 126.22 0 F 1
ATOM 14126 C C5 A DG F 4 21 ? 46.549 38.365 26.958 0.50 126.64 0 F 1
ATOM 14127 C C6 A DG F 4 21 ? 46.802 37.233 26.147 0.50 124.13 0 F 1
ATOM 14128 O O6 A DG F 4 21 ? 46.703 37.133 24.917 0.50 120.64 0 F 1
ATOM 14129 N N1 A DG F 4 21 ? 47.208 36.137 26.906 0.50 127.76 0 F 1
ATOM 14130 C C2 A DG F 4 21 ? 47.351 36.137 28.274 0.50 132.30 0 F 1
ATOM 14131 N N2 A DG F 4 21 ? 47.753 34.986 28.831 0.50 134.77 0 F 1
ATOM 14132 N N3 A DG F 4 21 ? 47.117 37.190 29.043 0.50 135.88 0 F 1
ATOM 14133 C C4 A DG F 4 21 ? 46.721 38.264 28.320 0.50 132.24 0 F 1
ATOM 14134 P P A DA F 4 22 ? 48.876 42.294 33.176 0.50 191.67 0 F 1
ATOM 14135 O OP1 A DA F 4 22 ? 49.083 42.362 34.641 0.50 198.48 0 F 1
ATOM 14136 O OP2 A DA F 4 22 ? 48.909 43.547 32.389 0.50 191.19 -1 F 1
ATOM 14137 O O5' A DA F 4 22 ? 49.929 41.281 32.514 0.50 200.31 0 F 1
ATOM 14138 C C5' A DA F 4 22 ? 50.767 40.467 33.334 0.50 204.81 0 F 1
ATOM 14139 C C4' A DA F 4 22 ? 50.886 39.061 32.772 0.50 201.89 0 F 1
ATOM 14140 O O4' A DA F 4 22 ? 50.026 38.916 31.620 0.50 195.71 0 F 1
ATOM 14141 C C3' A DA F 4 22 ? 52.261 38.682 32.259 0.50 202.34 0 F 1
ATOM 14142 O O3' A DA F 4 22 ? 53.112 38.269 33.325 0.50 209.94 0 F 1
ATOM 14143 C C2' A DA F 4 22 ? 51.946 37.550 31.285 0.50 197.65 0 F 1
ATOM 14144 C C1' A DA F 4 22 ? 50.542 37.896 30.776 0.50 192.90 0 F 1
ATOM 14145 N N9 A DA F 4 22 ? 50.523 38.374 29.397 0.50 188.00 0 F 1
ATOM 14146 C C8 A DA F 4 22 ? 50.512 39.674 28.975 0.50 187.15 0 F 1
ATOM 14147 N N7 A DA F 4 22 ? 50.497 39.805 27.669 0.50 182.97 0 F 1
ATOM 14148 C C5 A DA F 4 22 ? 50.500 38.501 27.204 0.50 180.64 0 F 1
ATOM 14149 C C6 A DA F 4 22 ? 50.489 37.957 25.905 0.50 178.55 0 F 1
ATOM 14150 N N6 A DA F 4 22 ? 50.473 38.702 24.795 0.50 175.27 0 F 1
ATOM 14151 N N1 A DA F 4 22 ? 50.496 36.612 25.790 0.50 180.32 0 F 1
ATOM 14152 C C2 A DA F 4 22 ? 50.512 35.870 26.904 0.50 183.36 0 F 1
ATOM 14153 N N3 A DA F 4 22 ? 50.524 36.267 28.175 0.50 183.21 0 F 1
ATOM 14154 C C4 A DA F 4 22 ? 50.516 37.606 28.256 0.50 183.78 0 F 1
ATOM 14155 P P A DC F 4 23 ? 54.707 38.265 33.129 0.50 192.82 0 F 1
ATOM 14156 O OP1 A DC F 4 23 ? 55.318 37.893 34.424 0.50 198.94 0 F 1
ATOM 14157 O OP2 A DC F 4 23 ? 55.085 39.539 32.479 0.50 190.78 -1 F 1
ATOM 14158 O O5' A DC F 4 23 ? 54.962 37.084 32.080 0.50 187.28 0 F 1
ATOM 14159 P P B DA G 4 3 ? 53.434 33.940 17.852 0.50 137.37 0 G 1
ATOM 14160 O OP1 B DA G 4 3 ? 52.322 33.434 17.014 0.50 137.46 0 G 1
ATOM 14161 O OP2 B DA G 4 3 ? 53.334 35.277 18.478 0.50 134.17 -1 G 1
ATOM 14162 O O5' B DA G 4 3 ? 53.765 32.874 19.002 0.50 126.29 0 G 1
ATOM 14163 C C5' B DA G 4 3 ? 52.945 31.719 19.167 0.50 126.06 0 G 1
ATOM 14164 C C4' B DA G 4 3 ? 53.109 31.129 20.556 0.50 124.41 0 G 1
ATOM 14165 O O4' B DA G 4 3 ? 53.185 32.206 21.532 0.50 121.08 0 G 1
ATOM 14166 C C3' B DA G 4 3 ? 51.954 30.251 21.015 0.50 122.33 0 G 1
ATOM 14167 O O3' B DA G 4 3 ? 52.404 29.240 21.918 0.50 123.40 0 G 1
ATOM 14168 C C2' B DA G 4 3 ? 51.029 31.258 21.680 0.50 117.55 0 G 1
ATOM 14169 C C1' B DA G 4 3 ? 52.013 32.222 22.333 0.50 117.00 0 G 1
ATOM 14170 N N9 B DA G 4 3 ? 51.524 33.597 22.424 0.50 113.59 0 G 1
ATOM 14171 C C8 B DA G 4 3 ? 51.130 34.403 21.392 0.50 113.59 0 G 1
ATOM 14172 N N7 B DA G 4 3 ? 50.737 35.596 21.772 0.50 111.14 0 G 1
ATOM 14173 C C5 B DA G 4 3 ? 50.885 35.573 23.148 0.50 109.63 0 G 1
ATOM 14174 C C6 B DA G 4 3 ? 50.638 36.536 24.146 0.50 109.21 0 G 1
ATOM 14175 N N6 B DA G 4 3 ? 50.169 37.761 23.887 0.50 110.08 0 G 1
ATOM 14176 N N1 B DA G 4 3 ? 50.892 36.191 25.426 0.50 119.70 0 G 1
ATOM 14177 C C2 B DA G 4 3 ? 51.361 34.964 25.681 0.50 115.31 0 G 1
ATOM 14178 N N3 B DA G 4 3 ? 51.632 33.976 24.830 0.50 111.18 0 G 1
ATOM 14179 C C4 B DA G 4 3 ? 51.370 34.348 23.568 0.50 110.99 0 G 1
ATOM 14180 P P B DC G 4 4 ? 51.513 27.926 22.171 0.50 122.73 0 G 1
ATOM 14181 O OP1 B DC G 4 4 ? 52.296 26.764 21.694 0.50 129.35 0 G 1
ATOM 14182 O OP2 B DC G 4 4 ? 50.168 28.182 21.610 0.50 121.09 -1 G 1
ATOM 14183 O O5' B DC G 4 4 ? 51.381 27.849 23.767 0.50 118.15 0 G 1
ATOM 14184 C C5' B DC G 4 4 ? 51.493 29.039 24.546 0.50 114.02 0 G 1
ATOM 14185 C C4' B DC G 4 4 ? 50.712 28.948 25.850 0.50 110.39 0 G 1
ATOM 14186 O O4' B DC G 4 4 ? 50.316 30.290 26.245 0.50 106.39 0 G 1
ATOM 14187 C C3' B DC G 4 4 ? 49.430 28.113 25.802 0.50 109.09 0 G 1
ATOM 14188 O O3' B DC G 4 4 ? 49.336 27.269 26.940 0.50 109.88 0 G 1
ATOM 14189 C C2' B DC G 4 4 ? 48.298 29.130 25.759 0.50 104.90 0 G 1
ATOM 14190 C C1' B DC G 4 4 ? 48.909 30.416 26.304 0.50 103.19 0 G 1
ATOM 14191 N N1 B DC G 4 4 ? 48.495 31.645 25.528 0.50 101.26 0 G 1
ATOM 14192 C C2 B DC G 4 4 ? 47.957 32.750 26.200 0.50 98.31 0 G 1
ATOM 14193 O O2 B DC G 4 4 ? 47.842 32.716 27.431 0.50 97.82 0 G 1
ATOM 14194 N N3 B DC G 4 4 ? 47.584 33.838 25.480 0.50 97.31 0 G 1
ATOM 14195 C C4 B DC G 4 4 ? 47.723 33.845 24.154 0.50 98.43 0 G 1
ATOM 14196 N N4 B DC G 4 4 ? 47.338 34.941 23.490 0.50 97.97 0 G 1
ATOM 14197 C C5 B DC G 4 4 ? 48.261 32.729 23.450 0.50 101.63 0 G 1
ATOM 14198 C C6 B DC G 4 4 ? 48.629 31.662 24.168 0.50 102.90 0 G 1
ATOM 14199 P P B DG G 4 5 ? 48.104 26.245 27.078 0.50 89.30 0 G 1
ATOM 14200 O OP1 B DG G 4 5 ? 48.622 25.043 27.771 0.50 90.83 0 G 1
ATOM 14201 O OP2 B DG G 4 5 ? 47.464 26.119 25.748 0.50 87.42 -1 G 1
ATOM 14202 O O5' B DG G 4 5 ? 47.060 27.012 28.023 0.50 80.01 0 G 1
ATOM 14203 C C5' B DG G 4 5 ? 47.251 27.030 29.434 0.50 79.09 0 G 1
ATOM 14204 C C4' B DG G 4 5 ? 46.353 28.062 30.098 0.50 75.45 0 G 1
ATOM 14205 O O4' B DG G 4 5 ? 46.576 29.352 29.485 0.50 72.70 0 G 1
ATOM 14206 C C3' B DG G 4 5 ? 44.859 27.809 29.960 0.50 73.00 0 G 1
ATOM 14207 O O3' B DG G 4 5 ? 44.383 26.981 31.020 0.50 74.07 0 G 1
ATOM 14208 C C2' B DG G 4 5 ? 44.257 29.211 30.011 0.50 69.57 0 G 1
ATOM 14209 C C1' B DG G 4 5 ? 45.383 30.118 29.512 0.50 69.70 0 G 1
ATOM 14210 N N9 B DG G 4 5 ? 45.155 30.657 28.176 0.50 68.78 0 G 1
ATOM 14211 C C8 B DG G 4 5 ? 45.281 29.991 26.982 0.50 70.88 0 G 1
ATOM 14212 N N7 B DG G 4 5 ? 45.020 30.734 25.943 0.50 70.35 0 G 1
ATOM 14213 C C5 B DG G 4 5 ? 44.700 31.972 26.484 0.50 69.03 0 G 1
ATOM 14214 C C6 B DG G 4 5 ? 44.328 33.178 25.844 0.50 67.96 0 G 1
ATOM 14215 O O6 B DG G 4 5 ? 44.204 33.397 24.631 0.50 67.56 0 G 1
ATOM 14216 N N1 B DG G 4 5 ? 44.090 34.195 26.764 0.50 64.74 0 G 1
ATOM 14217 C C2 B DG G 4 5 ? 44.197 34.063 28.128 0.50 64.25 0 G 1
ATOM 14218 N N2 B DG G 4 5 ? 43.927 35.155 28.854 0.50 66.03 0 G 1
ATOM 14219 N N3 B DG G 4 5 ? 44.544 32.939 28.739 0.50 65.21 0 G 1
ATOM 14220 C C4 B DG G 4 5 ? 44.780 31.940 27.858 0.50 66.81 0 G 1
ATOM 14221 P P B DT G 4 6 ? 42.970 26.225 30.890 0.50 81.70 0 G 1
ATOM 14222 O OP1 B DT G 4 6 ? 42.826 25.346 32.071 0.50 85.66 0 G 1
ATOM 14223 O OP2 B DT G 4 6 ? 42.867 25.665 29.525 0.50 82.14 -1 G 1
ATOM 14224 O O5' B DT G 4 6 ? 41.890 27.398 30.988 0.50 75.59 0 G 1
ATOM 14225 C C5' B DT G 4 6 ? 41.776 28.162 32.174 0.50 73.23 0 G 1
ATOM 14226 C C4' B DT G 4 6 ? 40.884 29.368 31.949 0.50 72.06 0 G 1
ATOM 14227 O O4' B DT G 4 6 ? 41.421 30.166 30.877 0.50 69.54 0 G 1
ATOM 14228 C C3' B DT G 4 6 ? 39.457 29.033 31.532 0.50 72.37 0 G 1
ATOM 14229 O O3' B DT G 4 6 ? 38.598 29.062 32.661 0.50 73.56 0 G 1
ATOM 14230 C C2' B DT G 4 6 ? 39.087 30.106 30.496 0.50 70.49 0 G 1
ATOM 14231 C C1' B DT G 4 6 ? 40.382 30.891 30.264 0.50 69.50 0 G 1
ATOM 14232 N N1 B DT G 4 6 ? 40.730 31.074 28.818 0.50 68.93 0 G 1
ATOM 14233 C C2 B DT G 4 6 ? 40.730 32.339 28.268 0.50 68.49 0 G 1
ATOM 14234 O O2 B DT G 4 6 ? 40.449 33.346 28.895 0.50 66.95 0 G 1
ATOM 14235 N N3 B DT G 4 6 ? 41.070 32.384 26.942 0.50 68.88 0 G 1
ATOM 14236 C C4 B DT G 4 6 ? 41.407 31.320 26.128 0.50 71.02 0 G 1
ATOM 14237 O O4 B DT G 4 6 ? 41.699 31.467 24.945 0.50 72.58 0 G 1
ATOM 14238 C C5 B DT G 4 6 ? 41.391 30.023 26.768 0.50 72.84 0 G 1
ATOM 14239 C C7 B DT G 4 6 ? 41.738 28.787 25.991 0.50 75.81 0 G 1
ATOM 14240 C C6 B DT G 4 6 ? 41.060 29.965 28.066 0.50 71.44 0 G 1
ATOM 14241 P P B DG G 4 7 ? 37.629 27.821 32.977 0.50 60.81 0 G 1
ATOM 14242 O OP1 B DG G 4 7 ? 37.297 27.889 34.419 0.50 62.97 0 G 1
ATOM 14243 O OP2 B DG G 4 7 ? 38.239 26.596 32.413 0.50 56.07 -1 G 1
ATOM 14244 O O5' B DG G 4 7 ? 36.319 28.128 32.113 0.50 52.81 0 G 1
ATOM 14245 C C5' B DG G 4 7 ? 35.620 29.350 32.285 0.50 53.59 0 G 1
ATOM 14246 C C4' B DG G 4 7 ? 34.544 29.506 31.228 0.50 51.38 0 G 1
ATOM 14247 O O4' B DG G 4 7 ? 35.157 29.871 29.960 0.50 49.80 0 G 1
ATOM 14248 C C3' B DG G 4 7 ? 33.734 28.244 30.938 0.50 50.23 0 G 1
ATOM 14249 O O3' B DG G 4 7 ? 32.398 28.574 30.653 0.50 56.55 0 G 1
ATOM 14250 C C2' B DG G 4 7 ? 34.435 27.660 29.728 0.50 45.54 0 G 1
ATOM 14251 C C1' B DG G 4 7 ? 34.810 28.918 28.973 0.50 45.20 0 G 1
ATOM 14252 N N9 B DG G 4 7 ? 35.931 28.759 28.064 0.50 44.11 0 G 1
ATOM 14253 C C8 B DG G 4 7 ? 37.035 27.964 28.238 0.50 44.24 0 G 1
ATOM 14254 N N7 B DG G 4 7 ? 37.883 28.035 27.252 0.50 42.44 0 G 1
ATOM 14255 C C5 B DG G 4 7 ? 37.304 28.942 26.373 0.50 41.94 0 G 1
ATOM 14256 C C6 B DG G 4 7 ? 37.761 29.424 25.125 0.50 41.13 0 G 1
ATOM 14257 O O6 B DG G 4 7 ? 38.806 29.135 24.528 0.50 41.35 0 G 1
ATOM 14258 N N1 B DG G 4 7 ? 36.866 30.332 24.563 0.50 40.75 0 G 1
ATOM 14259 C C2 B DG G 4 7 ? 35.680 30.724 25.138 0.50 41.01 0 G 1
ATOM 14260 N N2 B DG G 4 7 ? 34.946 31.610 24.448 0.50 39.73 0 G 1
ATOM 14261 N N3 B DG G 4 7 ? 35.242 30.280 26.305 0.50 41.49 0 G 1
ATOM 14262 C C4 B DG G 4 7 ? 36.103 29.395 26.862 0.50 42.64 0 G 1
ATOM 14263 P P B DC G 4 8 ? 31.209 27.615 31.134 0.50 66.68 0 G 1
ATOM 14264 O OP1 B DC G 4 8 ? 30.708 28.173 32.408 0.50 70.60 0 G 1
ATOM 14265 O OP2 B DC G 4 8 ? 31.669 26.211 31.049 0.50 62.33 -1 G 1
ATOM 14266 O O5' B DC G 4 8 ? 30.107 27.799 30.006 0.50 58.07 0 G 1
ATOM 14267 C C5' B DC G 4 8 ? 30.280 27.163 28.767 0.50 57.51 0 G 1
ATOM 14268 C C4' B DC G 4 8 ? 29.710 28.006 27.651 0.50 55.60 0 G 1
ATOM 14269 O O4' B DC G 4 8 ? 30.803 28.621 26.915 0.50 51.79 0 G 1
ATOM 14270 C C3' B DC G 4 8 ? 28.898 27.233 26.623 0.50 50.76 0 G 1
ATOM 14271 O O3' B DC G 4 8 ? 27.830 28.023 26.131 0.50 46.13 0 G 1
ATOM 14272 C C2' B DC G 4 8 ? 29.923 26.908 25.553 0.50 47.36 0 G 1
ATOM 14273 C C1' B DC G 4 8 ? 30.853 28.110 25.598 0.50 46.40 0 G 1
ATOM 14274 N N1 B DC G 4 8 ? 32.272 27.771 25.253 0.50 45.09 0 G 1
ATOM 14275 C C2 B DC G 4 8 ? 32.876 28.368 24.142 0.50 45.24 0 G 1
ATOM 14276 O O2 B DC G 4 8 ? 32.235 29.182 23.471 0.50 42.76 0 G 1
ATOM 14277 N N3 B DC G 4 8 ? 34.154 28.042 23.833 0.50 44.26 0 G 1
ATOM 14278 C C4 B DC G 4 8 ? 34.817 27.159 24.579 0.50 46.36 0 G 1
ATOM 14279 N N4 B DC G 4 8 ? 36.076 26.873 24.233 0.50 46.08 0 G 1
ATOM 14280 C C5 B DC G 4 8 ? 34.219 26.533 25.712 0.50 48.18 0 G 1
ATOM 14281 C C6 B DC G 4 8 ? 32.957 26.862 26.008 0.50 47.46 0 G 1
ATOM 14282 P P B DA G 4 9 ? 26.609 27.329 25.354 0.50 33.04 0 G 1
ATOM 14283 O OP1 B DA G 4 9 ? 25.396 28.131 25.631 0.50 38.39 0 G 1
ATOM 14284 O OP2 B DA G 4 9 ? 26.631 25.883 25.669 0.50 33.02 -1 G 1
ATOM 14285 O O5' B DA G 4 9 ? 26.988 27.516 23.816 0.50 33.02 0 G 1
ATOM 14286 C C5' B DA G 4 9 ? 27.376 26.401 23.026 0.50 30.28 0 G 1
ATOM 14287 C C4' B DA G 4 9 ? 28.056 26.874 21.757 0.50 29.11 0 G 1
ATOM 14288 O O4' B DA G 4 9 ? 29.381 27.371 22.070 0.50 30.30 0 G 1
ATOM 14289 C C3' B DA G 4 9 ? 28.291 25.814 20.704 0.50 27.93 0 G 1
ATOM 14290 O O3' B DA G 4 9 ? 27.119 25.592 19.924 0.50 29.11 0 G 1
ATOM 14291 C C2' B DA G 4 9 ? 29.429 26.425 19.895 0.50 27.51 0 G 1
ATOM 14292 C C1' B DA G 4 9 ? 30.230 27.197 20.947 0.50 30.16 0 G 1
ATOM 14293 N N9 B DA G 4 9 ? 31.441 26.503 21.371 0.50 31.09 0 G 1
ATOM 14294 C C8 B DA G 4 9 ? 31.609 25.744 22.496 0.50 32.30 0 G 1
ATOM 14295 N N7 B DA G 4 9 ? 32.812 25.229 22.613 0.50 31.34 0 G 1
ATOM 14296 C C5 B DA G 4 9 ? 33.475 25.676 21.483 0.50 30.55 0 G 1
ATOM 14297 C C6 B DA G 4 9 ? 34.789 25.480 21.013 0.50 32.07 0 G 1
ATOM 14298 N N6 B DA G 4 9 ? 35.700 24.746 21.660 0.50 32.00 0 G 1
ATOM 14299 N N1 B DA G 4 9 ? 35.131 26.069 19.847 0.50 32.29 0 G 1
ATOM 14300 C C2 B DA G 4 9 ? 34.217 26.803 19.203 0.50 32.14 0 G 1
ATOM 14301 N N3 B DA G 4 9 ? 32.954 27.060 19.546 0.50 30.88 0 G 1
ATOM 14302 C C4 B DA G 4 9 ? 32.644 26.461 20.706 0.50 30.33 0 G 1
ATOM 14303 P P B DT G 4 10 ? 26.935 24.219 19.110 0.50 46.27 0 G 1
ATOM 14304 O OP1 B DT G 4 10 ? 25.545 24.174 18.604 0.50 49.33 0 G 1
ATOM 14305 O OP2 B DT G 4 10 ? 27.440 23.124 19.966 0.50 53.18 -1 G 1
ATOM 14306 O O5' B DT G 4 10 ? 27.941 24.363 17.874 0.50 55.32 0 G 1
ATOM 14307 C C5' B DT G 4 10 ? 27.852 25.486 17.003 0.50 54.78 0 G 1
ATOM 14308 C C4' B DT G 4 10 ? 29.036 25.524 16.055 0.50 58.73 0 G 1
ATOM 14309 O O4' B DT G 4 10 ? 30.251 25.562 16.831 0.50 57.03 0 G 1
ATOM 14310 C C3' B DT G 4 10 ? 29.143 24.316 15.124 0.50 59.25 0 G 1
ATOM 14311 O O3' B DT G 4 10 ? 28.917 24.706 13.779 0.50 59.81 0 G 1
ATOM 14312 C C2' B DT G 4 10 ? 30.556 23.767 15.328 0.50 57.36 0 G 1
ATOM 14313 C C1' B DT G 4 10 ? 31.249 24.784 16.223 0.50 57.61 0 G 1
ATOM 14314 N N1 B DT G 4 10 ? 32.059 24.153 17.294 0.50 58.01 0 G 1
ATOM 14315 C C2 B DT G 4 10 ? 33.424 24.100 17.164 0.50 57.13 0 G 1
ATOM 14316 O O2 B DT G 4 10 ? 34.025 24.557 16.207 0.50 54.39 0 G 1
ATOM 14317 N N3 B DT G 4 10 ? 34.072 23.493 18.203 0.50 57.13 0 G 1
ATOM 14318 C C4 B DT G 4 10 ? 33.504 22.940 19.333 0.50 59.00 0 G 1
ATOM 14319 O O4 B DT G 4 10 ? 34.179 22.414 20.211 0.50 56.77 0 G 1
ATOM 14320 C C5 B DT G 4 10 ? 32.066 23.026 19.407 0.50 59.38 0 G 1
ATOM 14321 C C7 B DT G 4 10 ? 31.333 22.462 20.590 0.50 59.22 0 G 1
ATOM 14322 C C6 B DT G 4 10 ? 31.419 23.620 18.394 0.50 59.91 0 G 1
ATOM 14323 C C5' B DA G 4 11 ? 29.813 16.711 16.123 0.50 38.71 0 G 1
ATOM 14324 C C4' B DA G 4 11 ? 30.810 15.960 15.260 0.50 35.95 0 G 1
ATOM 14325 O O4' B DA G 4 11 ? 32.145 16.146 15.791 0.50 35.49 0 G 1
ATOM 14326 C C3' B DA G 4 11 ? 30.610 14.453 15.202 0.50 36.67 0 G 1
ATOM 14327 O O3' B DA G 4 11 ? 31.061 13.941 13.954 0.50 39.01 0 G 1
ATOM 14328 C C2' B DA G 4 11 ? 31.454 13.961 16.364 0.50 34.49 0 G 1
ATOM 14329 C C1' B DA G 4 11 ? 32.630 14.930 16.336 0.50 33.75 0 G 1
ATOM 14330 N N9 B DA G 4 11 ? 33.203 15.222 17.640 0.50 32.34 0 G 1
ATOM 14331 C C8 B DA G 4 11 ? 32.539 15.356 18.826 0.50 33.65 0 G 1
ATOM 14332 N N7 B DA G 4 11 ? 33.319 15.640 19.838 0.50 32.92 0 G 1
ATOM 14333 C C5 B DA G 4 11 ? 34.581 15.710 19.272 0.50 30.68 0 G 1
ATOM 14334 C C6 B DA G 4 11 ? 35.849 15.978 19.816 0.50 29.40 0 G 1
ATOM 14335 N N6 B DA G 4 11 ? 36.051 16.236 21.110 0.50 29.20 0 G 1
ATOM 14336 N N1 B DA G 4 11 ? 36.905 15.972 18.974 0.50 29.24 0 G 1
ATOM 14337 C C2 B DA G 4 11 ? 36.696 15.713 17.677 0.50 28.97 0 G 1
ATOM 14338 N N3 B DA G 4 11 ? 35.552 15.447 17.052 0.50 29.86 0 G 1
ATOM 14339 C C4 B DA G 4 11 ? 34.524 15.461 17.917 0.50 30.95 0 G 1
ATOM 14340 P P B DG G 4 12 ? 30.567 12.507 13.428 0.50 57.54 0 G 1
ATOM 14341 O OP1 B DG G 4 12 ? 29.563 12.764 12.372 0.50 60.12 0 G 1
ATOM 14342 O OP2 B DG G 4 12 ? 30.224 11.661 14.595 0.50 56.60 -1 G 1
ATOM 14343 O O5' B DG G 4 12 ? 31.870 11.885 12.746 0.50 58.63 0 G 1
ATOM 14344 C C5' B DG G 4 12 ? 32.470 12.544 11.644 0.50 58.83 0 G 1
ATOM 14345 C C4' B DG G 4 12 ? 33.961 12.274 11.596 0.50 57.81 0 G 1
ATOM 14346 O O4' B DG G 4 12 ? 34.572 12.716 12.839 0.50 55.29 0 G 1
ATOM 14347 C C3' B DG G 4 12 ? 34.344 10.804 11.432 0.50 60.90 0 G 1
ATOM 14348 O O3' B DG G 4 12 ? 35.402 10.670 10.497 0.50 63.30 0 G 1
ATOM 14349 C C2' B DG G 4 12 ? 34.748 10.375 12.838 0.50 57.58 0 G 1
ATOM 14350 C C1' B DG G 4 12 ? 35.302 11.660 13.431 0.50 54.37 0 G 1
ATOM 14351 N N9 B DG G 4 12 ? 35.159 11.759 14.881 0.50 51.59 0 G 1
ATOM 14352 C C8 B DG G 4 12 ? 34.001 11.632 15.608 0.50 52.29 0 G 1
ATOM 14353 N N7 B DG G 4 12 ? 34.174 11.784 16.891 0.50 51.73 0 G 1
ATOM 14354 C C5 B DG G 4 12 ? 35.534 12.033 17.025 0.50 50.13 0 G 1
ATOM 14355 C C6 B DG G 4 12 ? 36.306 12.277 18.185 0.50 49.41 0 G 1
ATOM 14356 O O6 B DG G 4 12 ? 35.927 12.324 19.365 0.50 49.97 0 G 1
ATOM 14357 N N1 B DG G 4 12 ? 37.648 12.480 17.877 0.50 48.13 0 G 1
ATOM 14358 C C2 B DG G 4 12 ? 38.177 12.452 16.609 0.50 48.00 0 G 1
ATOM 14359 N N2 B DG G 4 12 ? 39.496 12.671 16.512 0.50 50.44 0 G 1
ATOM 14360 N N3 B DG G 4 12 ? 37.464 12.225 15.513 0.50 48.28 0 G 1
ATOM 14361 C C4 B DG G 4 12 ? 36.154 12.024 15.796 0.50 49.21 0 G 1
ATOM 14362 P P B DT G 4 13 ? 35.922 9.216 10.063 0.50 52.95 0 G 1
ATOM 14363 O OP1 B DT G 4 13 ? 36.345 9.306 8.648 0.50 55.53 0 G 1
ATOM 14364 O OP2 B DT G 4 13 ? 34.918 8.213 10.486 0.50 54.55 -1 G 1
ATOM 14365 O O5' B DT G 4 13 ? 37.215 8.997 10.967 0.50 44.76 0 G 1
ATOM 14366 C C5' B DT G 4 13 ? 38.281 9.923 10.898 0.50 43.10 0 G 1
ATOM 14367 C C4' B DT G 4 13 ? 39.428 9.483 11.781 0.50 40.29 0 G 1
ATOM 14368 O O4' B DT G 4 13 ? 39.111 9.787 13.165 0.50 36.68 0 G 1
ATOM 14369 C C3' B DT G 4 13 ? 39.737 7.985 11.724 0.50 41.90 0 G 1
ATOM 14370 O O3' B DT G 4 13 ? 41.125 7.775 11.520 0.50 41.86 0 G 1
ATOM 14371 C C2' B DT G 4 13 ? 39.254 7.454 13.073 0.50 38.65 0 G 1
ATOM 14372 C C1' B DT G 4 13 ? 39.389 8.670 13.977 0.50 35.91 0 G 1
ATOM 14373 N N1 B DT G 4 13 ? 38.449 8.695 15.154 0.50 32.91 0 G 1
ATOM 14374 C C2 B DT G 4 13 ? 38.930 9.060 16.393 0.50 31.39 0 G 1
ATOM 14375 O O2 B DT G 4 13 ? 40.095 9.355 16.600 0.50 31.00 0 G 1
ATOM 14376 N N3 B DT G 4 13 ? 37.994 9.066 17.393 0.50 29.76 0 G 1
ATOM 14377 C C4 B DT G 4 13 ? 36.652 8.754 17.283 0.50 32.37 0 G 1
ATOM 14378 O O4 B DT G 4 13 ? 35.890 8.789 18.245 0.50 36.37 0 G 1
ATOM 14379 C C5 B DT G 4 13 ? 36.210 8.385 15.957 0.50 34.71 0 G 1
ATOM 14380 C C7 B DT G 4 13 ? 34.774 8.025 15.710 0.50 35.96 0 G 1
ATOM 14381 C C6 B DT G 4 13 ? 37.117 8.377 14.968 0.50 33.40 0 G 1
ATOM 14382 P P B DC G 4 14 ? 41.653 6.361 10.974 0.50 47.57 0 G 1
ATOM 14383 O OP1 B DC G 4 14 ? 42.794 6.622 10.067 0.50 49.96 0 G 1
ATOM 14384 O OP2 B DC G 4 14 ? 40.479 5.602 10.489 0.50 49.77 -1 G 1
ATOM 14385 O O5' B DC G 4 14 ? 42.186 5.629 12.285 0.50 39.75 0 G 1
ATOM 14386 C C5' B DC G 4 14 ? 43.163 6.255 13.101 0.50 37.30 0 G 1
ATOM 14387 C C4' B DC G 4 14 ? 43.170 5.654 14.494 0.50 34.06 0 G 1
ATOM 14388 O O4' B DC G 4 14 ? 42.076 6.189 15.265 0.50 31.21 0 G 1
ATOM 14389 C C3' B DC G 4 14 ? 42.969 4.152 14.548 0.50 35.98 0 G 1
ATOM 14390 O O3' B DC G 4 14 ? 44.204 3.474 14.356 0.50 38.27 0 G 1
ATOM 14391 C C2' B DC G 4 14 ? 42.380 3.931 15.945 0.50 31.94 0 G 1
ATOM 14392 C C1' B DC G 4 14 ? 41.767 5.291 16.313 0.50 29.25 0 G 1
ATOM 14393 N N1 B DC G 4 14 ? 40.274 5.266 16.496 0.50 31.60 0 G 1
ATOM 14394 C C2 B DC G 4 14 ? 39.697 5.899 17.606 0.50 28.56 0 G 1
ATOM 14395 O O2 B DC G 4 14 ? 40.426 6.462 18.428 0.50 27.47 0 G 1
ATOM 14396 N N3 B DC G 4 14 ? 38.349 5.864 17.754 0.50 29.57 0 G 1
ATOM 14397 C C4 B DC G 4 14 ? 37.592 5.243 16.849 0.50 33.56 0 G 1
ATOM 14398 N N4 B DC G 4 14 ? 36.268 5.241 17.037 0.50 35.66 0 G 1
ATOM 14399 C C5 B DC G 4 14 ? 38.157 4.598 15.711 0.50 35.80 0 G 1
ATOM 14400 C C6 B DC G 4 14 ? 39.488 4.635 15.574 0.50 35.54 0 G 1
ATOM 14401 P P B DA G 4 15 ? 44.217 1.910 13.988 0.50 67.48 0 G 1
ATOM 14402 O OP1 B DA G 4 15 ? 45.586 1.565 13.545 0.50 68.84 0 G 1
ATOM 14403 O OP2 B DA G 4 15 ? 43.058 1.625 13.114 0.50 65.62 -1 G 1
ATOM 14404 O O5' B DA G 4 15 ? 43.926 1.198 15.385 0.50 60.04 0 G 1
ATOM 14405 C C5' B DA G 4 15 ? 44.795 1.414 16.484 0.50 59.77 0 G 1
ATOM 14406 C C4' B DA G 4 15 ? 44.606 0.336 17.523 0.50 55.23 0 G 1
ATOM 14407 O O4' B DA G 4 15 ? 43.339 0.543 18.215 0.50 52.15 0 G 1
ATOM 14408 C C3' B DA G 4 15 ? 44.554 -1.081 16.952 0.50 53.20 0 G 1
ATOM 14409 O O3' B DA G 4 15 ? 45.357 -1.957 17.725 0.50 51.69 0 G 1
ATOM 14410 C C2' B DA G 4 15 ? 43.071 -1.433 17.013 0.50 49.76 0 G 1
ATOM 14411 C C1' B DA G 4 15 ? 42.612 -0.665 18.236 0.50 48.06 0 G 1
ATOM 14412 N N9 B DA G 4 15 ? 41.183 -0.362 18.251 0.50 47.88 0 G 1
ATOM 14413 C C8 B DA G 4 15 ? 40.434 0.132 17.221 0.50 48.35 0 G 1
ATOM 14414 N N7 B DA G 4 15 ? 39.169 0.308 17.523 0.50 46.62 0 G 1
ATOM 14415 C C5 B DA G 4 15 ? 39.084 -0.094 18.845 0.50 43.37 0 G 1
ATOM 14416 C C6 B DA G 4 15 ? 38.007 -0.150 19.753 0.50 40.76 0 G 1
ATOM 14417 N N6 B DA G 4 15 ? 36.762 0.220 19.439 0.50 41.00 0 G 1
ATOM 14418 N N1 B DA G 4 15 ? 38.261 -0.601 20.999 0.50 38.34 0 G 1
ATOM 14419 C C2 B DA G 4 15 ? 39.511 -0.968 21.309 0.50 38.67 0 G 1
ATOM 14420 N N3 B DA G 4 15 ? 40.601 -0.965 20.540 0.50 40.85 0 G 1
ATOM 14421 C C4 B DA G 4 15 ? 40.316 -0.510 19.311 0.50 43.22 0 G 1
ATOM 14422 P P B DT G 4 16 ? 45.712 -3.421 17.172 0.50 55.33 0 G 1
ATOM 14423 O OP1 B DT G 4 16 ? 46.780 -3.961 18.044 0.50 55.58 0 G 1
ATOM 14424 O OP2 B DT G 4 16 ? 45.961 -3.291 15.718 0.50 58.56 -1 G 1
ATOM 14425 O O5' B DT G 4 16 ? 44.338 -4.231 17.355 0.50 53.15 0 G 1
ATOM 14426 C C5' B DT G 4 16 ? 44.310 -5.504 17.989 0.50 49.00 0 G 1
ATOM 14427 C C4' B DT G 4 16 ? 43.584 -5.436 19.326 0.50 45.41 0 G 1
ATOM 14428 O O4' B DT G 4 16 ? 42.760 -4.248 19.400 0.50 44.79 0 G 1
ATOM 14429 C C3' B DT G 4 16 ? 42.613 -6.565 19.583 0.50 40.60 0 G 1
ATOM 14430 O O3' B DT G 4 16 ? 43.284 -7.711 20.019 0.50 38.48 0 G 1
ATOM 14431 C C2' B DT G 4 16 ? 41.702 -5.974 20.649 0.50 37.50 0 G 1
ATOM 14432 C C1' B DT G 4 16 ? 41.669 -4.489 20.285 0.50 39.67 0 G 1
ATOM 14433 N N1 B DT G 4 16 ? 40.393 -4.069 19.625 0.50 41.06 0 G 1
ATOM 14434 C C2 B DT G 4 16 ? 39.241 -4.013 20.376 0.50 38.71 0 G 1
ATOM 14435 O O2 B DT G 4 16 ? 39.204 -4.284 21.562 0.50 38.41 0 G 1
ATOM 14436 N N3 B DT G 4 16 ? 38.127 -3.617 19.689 0.50 36.50 0 G 1
ATOM 14437 C C4 B DT G 4 16 ? 38.046 -3.283 18.353 0.50 40.02 0 G 1
ATOM 14438 O O4 B DT G 4 16 ? 36.992 -2.939 17.829 0.50 40.18 0 G 1
ATOM 14439 C C5 B DT G 4 16 ? 39.287 -3.366 17.618 0.50 42.74 0 G 1
ATOM 14440 C C7 B DT G 4 16 ? 39.325 -3.027 16.156 0.50 44.97 0 G 1
ATOM 14441 C C6 B DT G 4 16 ? 40.390 -3.751 18.281 0.50 44.18 0 G 1
ATOM 14442 P P B DT G 4 17 ? 42.757 -9.153 19.568 0.50 44.82 0 G 1
ATOM 14443 O OP1 B DT G 4 17 ? 43.815 -10.129 19.910 0.50 49.64 0 G 1
ATOM 14444 O OP2 B DT G 4 17 ? 42.268 -9.034 18.176 0.50 50.03 -1 G 1
ATOM 14445 O O5' B DT G 4 17 ? 41.500 -9.395 20.519 0.50 44.51 0 G 1
ATOM 14446 C C5' B DT G 4 17 ? 41.645 -9.242 21.918 0.50 41.64 0 G 1
ATOM 14447 C C4' B DT G 4 17 ? 40.467 -9.846 22.648 0.50 43.17 0 G 1
ATOM 14448 O O4' B DT G 4 17 ? 39.309 -8.982 22.493 0.50 41.85 0 G 1
ATOM 14449 C C3' B DT G 4 17 ? 40.044 -11.212 22.132 0.50 42.80 0 G 1
ATOM 14450 O O3' B DT G 4 17 ? 39.620 -12.036 23.191 0.50 34.56 0 G 1
ATOM 14451 C C2' B DT G 4 17 ? 38.919 -10.889 21.161 0.50 45.57 0 G 1
ATOM 14452 C C1' B DT G 4 17 ? 38.287 -9.650 21.779 0.50 43.33 0 G 1
ATOM 14453 N N1 B DT G 4 17 ? 37.702 -8.699 20.778 0.50 45.62 0 G 1
ATOM 14454 C C2 B DT G 4 17 ? 36.396 -8.289 20.921 0.50 46.03 0 G 1
ATOM 14455 O O2 B DT G 4 17 ? 35.672 -8.659 21.828 0.50 37.77 0 G 1
ATOM 14456 N N3 B DT G 4 17 ? 35.960 -7.421 19.958 0.50 48.55 0 G 1
ATOM 14457 C C4 B DT G 4 17 ? 36.681 -6.928 18.886 0.50 49.91 0 G 1
ATOM 14458 O O4 B DT G 4 17 ? 36.193 -6.149 18.074 0.50 51.66 0 G 1
ATOM 14459 C C5 B DT G 4 17 ? 38.044 -7.396 18.791 0.50 49.07 0 G 1
ATOM 14460 C C7 B DT G 4 17 ? 38.927 -6.932 17.669 0.50 44.06 0 G 1
ATOM 14461 C C6 B DT G 4 17 ? 38.486 -8.247 19.732 0.50 48.86 0 G 1
ATOM 14462 P P B DC G 4 18 ? 39.761 -13.627 23.059 0.50 41.69 0 G 1
ATOM 14463 O OP1 B DC G 4 18 ? 39.518 -14.198 24.403 0.50 38.12 0 G 1
ATOM 14464 O OP2 B DC G 4 18 ? 41.026 -13.905 22.342 0.50 46.66 -1 G 1
ATOM 14465 O O5' B DC G 4 18 ? 38.558 -14.037 22.093 0.50 48.06 0 G 1
ATOM 14466 C C5' B DC G 4 18 ? 37.230 -13.973 22.571 0.50 48.88 0 G 1
ATOM 14467 C C4' B DC G 4 18 ? 36.227 -14.031 21.435 0.50 48.15 0 G 1
ATOM 14468 O O4' B DC G 4 18 ? 36.114 -12.745 20.807 0.50 52.66 0 G 1
ATOM 14469 C C3' B DC G 4 18 ? 36.578 -14.964 20.286 0.50 51.56 0 G 1
ATOM 14470 O O3' B DC G 4 18 ? 36.154 -16.290 20.564 0.50 49.11 0 G 1
ATOM 14471 C C2' B DC G 4 18 ? 35.831 -14.347 19.093 0.50 52.15 0 G 1
ATOM 14472 C C1' B DC G 4 18 ? 35.447 -12.938 19.583 0.50 52.07 0 G 1
ATOM 14473 N N1 B DC G 4 18 ? 35.816 -11.825 18.645 0.50 53.53 0 G 1
ATOM 14474 C C2 B DC G 4 18 ? 34.912 -10.778 18.423 0.50 52.72 0 G 1
ATOM 14475 O O2 B DC G 4 18 ? 33.823 -10.782 19.008 0.50 50.62 0 G 1
ATOM 14476 N N3 B DC G 4 18 ? 35.258 -9.783 17.571 0.50 54.61 0 G 1
ATOM 14477 C C4 B DC G 4 18 ? 36.441 -9.809 16.958 0.50 56.54 0 G 1
ATOM 14478 N N4 B DC G 4 18 ? 36.734 -8.805 16.127 0.50 56.86 0 G 1
ATOM 14479 C C5 B DC G 4 18 ? 37.374 -10.865 17.169 0.50 55.66 0 G 1
ATOM 14480 C C6 B DC G 4 18 ? 37.026 -11.841 18.013 0.50 56.15 0 G 1
ATOM 14481 P P B DA G 4 19 ? 36.628 -17.503 19.624 0.50 35.06 0 G 1
ATOM 14482 O OP1 B DA G 4 19 ? 36.454 -18.751 20.399 0.50 38.13 0 G 1
ATOM 14483 O OP2 B DA G 4 19 ? 37.947 -17.156 19.050 0.50 35.85 -1 G 1
ATOM 14484 O O5' B DA G 4 19 ? 35.565 -17.494 18.434 0.50 37.27 0 G 1
ATOM 14485 C C5' B DA G 4 19 ? 34.185 -17.631 18.729 0.50 34.11 0 G 1
ATOM 14486 C C4' B DA G 4 19 ? 33.374 -17.824 17.463 0.50 32.21 0 G 1
ATOM 14487 O O4' B DA G 4 19 ? 33.374 -16.588 16.701 0.50 31.31 0 G 1
ATOM 14488 C C3' B DA G 4 19 ? 33.896 -18.906 16.523 0.50 34.63 0 G 1
ATOM 14489 O O3' B DA G 4 19 ? 32.820 -19.661 15.984 0.50 36.79 0 G 1
ATOM 14490 C C2' B DA G 4 19 ? 34.654 -18.125 15.457 0.50 35.24 0 G 1
ATOM 14491 C C1' B DA G 4 19 ? 33.906 -16.801 15.409 0.50 34.46 0 G 1
ATOM 14492 N N9 B DA G 4 19 ? 34.740 -15.652 15.066 0.50 34.98 0 G 1
ATOM 14493 C C8 B DA G 4 19 ? 35.997 -15.376 15.527 0.50 35.45 0 G 1
ATOM 14494 N N7 B DA G 4 19 ? 36.503 -14.262 15.052 0.50 35.79 0 G 1
ATOM 14495 C C5 B DA G 4 19 ? 35.503 -13.768 14.230 0.50 36.37 0 G 1
ATOM 14496 C C6 B DA G 4 19 ? 35.415 -12.610 13.435 0.50 37.38 0 G 1
ATOM 14497 N N6 B DA G 4 19 ? 36.395 -11.708 13.341 0.50 38.44 0 G 1
ATOM 14498 N N1 B DA G 4 19 ? 34.278 -12.415 12.736 0.50 37.52 0 G 1
ATOM 14499 C C2 B DA G 4 19 ? 33.298 -13.322 12.833 0.50 38.28 0 G 1
ATOM 14500 N N3 B DA G 4 19 ? 33.264 -14.445 13.549 0.50 37.99 0 G 1
ATOM 14501 C C4 B DA G 4 19 ? 34.409 -14.611 14.230 0.50 36.40 0 G 1
ATOM 14502 P P B DT G 4 20 ? 33.105 -20.909 15.014 0.50 41.20 0 G 1
ATOM 14503 O OP1 B DT G 4 20 ? 32.043 -21.909 15.261 0.50 42.17 0 G 1
ATOM 14504 O OP2 B DT G 4 20 ? 34.533 -21.280 15.123 0.50 43.19 -1 G 1
ATOM 14505 O O5' B DT G 4 20 ? 32.895 -20.308 13.556 0.50 41.43 0 G 1
ATOM 14506 C C5' B DT G 4 20 ? 31.673 -19.686 13.228 0.50 40.63 0 G 1
ATOM 14507 C C4' B DT G 4 20 ? 31.768 -18.985 11.891 0.50 42.73 0 G 1
ATOM 14508 O O4' B DT G 4 20 ? 32.586 -17.804 12.024 0.50 41.87 0 G 1
ATOM 14509 C C3' B DT G 4 20 ? 32.411 -19.810 10.770 0.50 46.12 0 G 1
ATOM 14510 O O3' B DT G 4 20 ? 31.426 -20.220 9.837 0.50 50.88 0 G 1
ATOM 14511 C C2' B DT G 4 20 ? 33.454 -18.870 10.146 0.50 47.75 0 G 1
ATOM 14512 C C1' B DT G 4 20 ? 33.136 -17.517 10.769 0.50 45.02 0 G 1
ATOM 14513 N N1 B DT G 4 20 ? 34.321 -16.624 10.955 0.50 44.32 0 G 1
ATOM 14514 C C2 B DT G 4 20 ? 34.313 -15.367 10.392 0.50 45.32 0 G 1
ATOM 14515 O O2 B DT G 4 20 ? 33.383 -14.930 9.735 0.50 45.52 0 G 1
ATOM 14516 N N3 B DT G 4 20 ? 35.442 -14.629 10.625 0.50 45.08 0 G 1
ATOM 14517 C C4 B DT G 4 20 ? 36.556 -15.010 11.348 0.50 44.31 0 G 1
ATOM 14518 O O4 B DT G 4 20 ? 37.522 -14.268 11.499 0.50 44.72 0 G 1
ATOM 14519 C C5 B DT G 4 20 ? 36.500 -16.340 11.915 0.50 43.51 0 G 1
ATOM 14520 C C7 B DT G 4 20 ? 37.649 -16.872 12.723 0.50 44.88 0 G 1
ATOM 14521 C C6 B DT G 4 20 ? 35.397 -17.073 11.695 0.50 42.47 0 G 1
ATOM 14522 P P B DG G 4 21 ? 31.714 -21.439 8.833 0.50 60.77 0 G 1
ATOM 14523 O OP1 B DG G 4 21 ? 30.485 -22.259 8.776 0.50 64.74 0 G 1
ATOM 14524 O OP2 B DG G 4 21 ? 33.004 -22.056 9.217 0.50 61.34 -1 G 1
ATOM 14525 O O5' B DG G 4 21 ? 31.912 -20.722 7.420 0.50 70.33 0 G 1
ATOM 14526 C C5' B DG G 4 21 ? 30.913 -19.839 6.928 0.50 72.19 0 G 1
ATOM 14527 C C4' B DG G 4 21 ? 31.523 -18.799 6.011 0.50 76.04 0 G 1
ATOM 14528 O O4' B DG G 4 21 ? 32.434 -17.974 6.767 0.50 72.04 0 G 1
ATOM 14529 C C3' B DG G 4 21 ? 32.345 -19.370 4.856 0.50 81.89 0 G 1
ATOM 14530 O O3' B DG G 4 21 ? 31.606 -19.322 3.636 0.50 88.71 0 G 1
ATOM 14531 C C2' B DG G 4 21 ? 33.609 -18.497 4.804 0.50 81.35 0 G 1
ATOM 14532 C C1' B DG G 4 21 ? 33.393 -17.443 5.888 0.50 75.84 0 G 1
ATOM 14533 N N9 B DG G 4 21 ? 34.602 -17.112 6.645 0.50 72.91 0 G 1
ATOM 14534 C C8 B DG G 4 21 ? 35.351 -17.957 7.433 0.50 73.54 0 G 1
ATOM 14535 N N7 B DG G 4 21 ? 36.382 -17.375 7.985 0.50 71.92 0 G 1
ATOM 14536 C C5 B DG G 4 21 ? 36.313 -16.062 7.536 0.50 72.57 0 G 1
ATOM 14537 C C6 B DG G 4 21 ? 37.164 -14.960 7.802 0.50 71.72 0 G 1
ATOM 14538 O O6 B DG G 4 21 ? 38.179 -14.926 8.510 0.50 68.79 0 G 1
ATOM 14539 N N1 B DG G 4 21 ? 36.734 -13.809 7.147 0.50 72.81 0 G 1
ATOM 14540 C C2 B DG G 4 21 ? 35.624 -13.732 6.338 0.50 74.53 0 G 1
ATOM 14541 N N2 B DG G 4 21 ? 35.367 -12.535 5.791 0.50 71.50 0 G 1
ATOM 14542 N N3 B DG G 4 21 ? 34.820 -14.756 6.082 0.50 76.79 0 G 1
ATOM 14543 C C4 B DG G 4 21 ? 35.224 -15.885 6.711 0.50 73.61 0 G 1
ATOM 14544 P P B DA G 4 22 ? 32.033 -20.253 2.397 0.50 106.82 0 G 1
ATOM 14545 O OP1 B DA G 4 22 ? 30.835 -20.444 1.547 0.50 113.31 0 G 1
ATOM 14546 O OP2 B DA G 4 22 ? 32.718 -21.443 2.950 0.50 106.63 -1 G 1
ATOM 14547 O O5' B DA G 4 22 ? 33.127 -19.375 1.616 0.50 113.81 0 G 1
ATOM 14548 C C5' B DA G 4 22 ? 32.776 -18.681 0.414 0.50 119.70 0 G 1
ATOM 14549 C C4' B DA G 4 22 ? 33.418 -17.303 0.368 0.50 120.14 0 G 1
ATOM 14550 O O4' B DA G 4 22 ? 33.911 -16.955 1.678 0.50 112.80 0 G 1
ATOM 14551 C C3' B DA G 4 22 ? 34.627 -17.182 -0.545 0.50 124.33 0 G 1
ATOM 14552 O O3' B DA G 4 22 ? 34.225 -16.858 -1.873 0.50 131.04 0 G 1
ATOM 14553 C C2' B DA G 4 22 ? 35.454 -16.065 0.100 0.50 122.06 0 G 1
ATOM 14554 C C1' B DA G 4 22 ? 34.958 -16.012 1.551 0.50 114.96 0 G 1
ATOM 14555 N N9 B DA G 4 22 ? 35.988 -16.328 2.537 0.50 112.59 0 G 1
ATOM 14556 C C8 B DA G 4 22 ? 36.290 -17.559 3.051 0.50 112.76 0 G 1
ATOM 14557 N N7 B DA G 4 22 ? 37.266 -17.542 3.928 0.50 110.37 0 G 1
ATOM 14558 C C5 B DA G 4 22 ? 37.629 -16.207 3.995 0.50 109.92 0 G 1
ATOM 14559 C C6 B DA G 4 22 ? 38.608 -15.526 4.744 0.50 105.15 0 G 1
ATOM 14560 N N6 B DA G 4 22 ? 39.431 -16.134 5.604 0.50 101.32 0 G 1
ATOM 14561 N N1 B DA G 4 22 ? 38.709 -14.191 4.574 0.50 101.29 0 G 1
ATOM 14562 C C2 B DA G 4 22 ? 37.883 -13.587 3.712 0.50 107.52 0 G 1
ATOM 14563 N N3 B DA G 4 22 ? 36.926 -14.119 2.954 0.50 113.18 0 G 1
ATOM 14564 C C4 B DA G 4 22 ? 36.850 -15.445 3.144 0.50 112.22 0 G 1
ATOM 14565 P P B DC G 4 23 ? 35.173 -17.223 -3.118 0.50 129.42 0 G 1
ATOM 14566 O OP1 B DC G 4 23 ? 34.410 -16.954 -4.357 0.50 136.16 0 G 1
ATOM 14567 O OP2 B DC G 4 23 ? 35.730 -18.572 -2.875 0.50 126.87 -1 G 1
ATOM 14568 O O5' B DC G 4 23 ? 36.373 -16.170 -3.009 0.50 128.29 0 G 1
ATOM 14569 P P B DT H 3 3 ? 47.646 -10.465 7.206 0.50 133.40 0 H 1
ATOM 14570 O OP1 B DT H 3 3 ? 48.655 -9.457 6.813 0.50 139.39 0 H 1
ATOM 14571 O OP2 B DT H 3 3 ? 47.297 -10.654 8.631 0.50 129.56 -1 H 1
ATOM 14572 O O5' B DT H 3 3 ? 46.290 -10.168 6.416 0.50 137.13 0 H 1
ATOM 14573 C C5' B DT H 3 3 ? 46.336 -9.722 5.069 0.50 140.33 0 H 1
ATOM 14574 C C4' B DT H 3 3 ? 44.959 -9.304 4.597 0.50 137.29 0 H 1
ATOM 14575 O O4' B DT H 3 3 ? 44.142 -10.492 4.383 0.50 132.90 0 H 1
ATOM 14576 C C3' B DT H 3 3 ? 44.186 -8.427 5.584 0.50 134.94 0 H 1
ATOM 14577 O O3' B DT H 3 3 ? 43.520 -7.363 4.904 0.50 136.65 0 H 1
ATOM 14578 C C2' B DT H 3 3 ? 43.213 -9.403 6.233 0.50 129.13 0 H 1
ATOM 14579 C C1' B DT H 3 3 ? 42.934 -10.381 5.105 0.50 128.24 0 H 1
ATOM 14580 N N1 B DT H 3 3 ? 42.519 -11.748 5.565 0.50 123.88 0 H 1
ATOM 14581 C C2 B DT H 3 3 ? 41.298 -12.256 5.173 0.50 120.52 0 H 1
ATOM 14582 O O2 B DT H 3 3 ? 40.516 -11.653 4.460 0.50 120.41 0 H 1
ATOM 14583 N N3 B DT H 3 3 ? 41.022 -13.510 5.650 0.50 117.52 0 H 1
ATOM 14584 C C4 B DT H 3 3 ? 41.822 -14.292 6.463 0.50 117.12 0 H 1
ATOM 14585 O O4 B DT H 3 3 ? 41.481 -15.410 6.838 0.50 113.70 0 H 1
ATOM 14586 C C5 B DT H 3 3 ? 43.087 -13.700 6.836 0.50 120.64 0 H 1
ATOM 14587 C C7 B DT H 3 3 ? 44.045 -14.449 7.715 0.50 125.49 0 H 1
ATOM 14588 C C6 B DT H 3 3 ? 43.371 -12.472 6.375 0.50 123.67 0 H 1
ATOM 14589 P P B DC H 3 4 ? 43.025 -6.066 5.716 0.50 115.16 0 H 1
ATOM 14590 O OP1 B DC H 3 4 ? 43.488 -4.869 4.981 0.50 119.69 0 H 1
ATOM 14591 O OP2 B DC H 3 4 ? 43.394 -6.252 7.137 0.50 114.73 -1 H 1
ATOM 14592 O O5' B DC H 3 4 ? 41.429 -6.145 5.636 0.50 122.73 0 H 1
ATOM 14593 C C5' B DC H 3 4 ? 40.749 -5.845 4.419 0.50 122.55 0 H 1
ATOM 14594 C C4' B DC H 3 4 ? 39.337 -6.401 4.448 0.50 117.22 0 H 1
ATOM 14595 O O4' B DC H 3 4 ? 39.401 -7.831 4.622 0.50 114.06 0 H 1
ATOM 14596 C C3' B DC H 3 4 ? 38.472 -5.892 5.592 0.50 113.90 0 H 1
ATOM 14597 O O3' B DC H 3 4 ? 37.731 -4.738 5.195 0.50 114.38 0 H 1
ATOM 14598 C C2' B DC H 3 4 ? 37.560 -7.071 5.922 0.50 109.71 0 H 1
ATOM 14599 C C1' B DC H 3 4 ? 38.255 -8.289 5.309 0.50 109.65 0 H 1
ATOM 14600 N N1 B DC H 3 4 ? 38.697 -9.291 6.316 0.50 107.00 0 H 1
ATOM 14601 C C2 B DC H 3 4 ? 38.055 -10.534 6.405 0.50 102.52 0 H 1
ATOM 14602 O O2 B DC H 3 4 ? 37.114 -10.789 5.643 0.50 100.65 0 H 1
ATOM 14603 N N3 B DC H 3 4 ? 38.485 -11.427 7.332 0.50 100.39 0 H 1
ATOM 14604 C C4 B DC H 3 4 ? 39.504 -11.114 8.136 0.50 101.28 0 H 1
ATOM 14605 N N4 B DC H 3 4 ? 39.897 -12.024 9.032 0.50 99.64 0 H 1
ATOM 14606 C C5 B DC H 3 4 ? 40.166 -9.857 8.056 0.50 105.25 0 H 1
ATOM 14607 C C6 B DC H 3 4 ? 39.735 -8.987 7.142 0.50 108.01 0 H 1
ATOM 14608 P P B DA H 3 5 ? 36.861 -3.920 6.274 0.50 83.20 0 H 1
ATOM 14609 O OP1 B DA H 3 5 ? 36.461 -2.647 5.634 0.50 85.40 0 H 1
ATOM 14610 O OP2 B DA H 3 5 ? 37.621 -3.890 7.543 0.50 81.75 -1 H 1
ATOM 14611 O O5' B DA H 3 5 ? 35.559 -4.831 6.510 0.50 78.40 0 H 1
ATOM 14612 C C5' B DA H 3 5 ? 34.483 -4.814 5.564 0.50 77.45 0 H 1
ATOM 14613 C C4' B DA H 3 5 ? 33.405 -5.827 5.932 0.50 73.36 0 H 1
ATOM 14614 O O4' B DA H 3 5 ? 33.993 -7.147 6.010 0.50 70.83 0 H 1
ATOM 14615 C C3' B DA H 3 5 ? 32.737 -5.602 7.282 0.50 73.30 0 H 1
ATOM 14616 O O3' B DA H 3 5 ? 31.605 -4.751 7.152 0.50 84.27 0 H 1
ATOM 14617 C C2' B DA H 3 5 ? 32.346 -7.008 7.721 0.50 67.72 0 H 1
ATOM 14618 C C1' B DA H 3 5 ? 33.382 -7.902 7.045 0.50 68.10 0 H 1
ATOM 14619 N N9 B DA H 3 5 ? 34.429 -8.376 7.943 0.50 67.27 0 H 1
ATOM 14620 C C8 B DA H 3 5 ? 35.443 -7.641 8.487 0.50 69.14 0 H 1
ATOM 14621 N N7 B DA H 3 5 ? 36.250 -8.338 9.252 0.50 68.31 0 H 1
ATOM 14622 C C5 B DA H 3 5 ? 35.727 -9.620 9.203 0.50 65.70 0 H 1
ATOM 14623 C C6 B DA H 3 5 ? 36.122 -10.830 9.805 0.50 64.01 0 H 1
ATOM 14624 N N6 B DA H 3 5 ? 37.187 -10.941 10.604 0.50 65.84 0 H 1
ATOM 14625 N N1 B DA H 3 5 ? 35.379 -11.926 9.549 0.50 62.19 0 H 1
ATOM 14626 C C2 B DA H 3 5 ? 34.315 -11.811 8.747 0.50 62.07 0 H 1
ATOM 14627 N N3 B DA H 3 5 ? 33.847 -10.731 8.127 0.50 63.40 0 H 1
ATOM 14628 C C4 B DA H 3 5 ? 34.606 -9.660 8.399 0.50 65.17 0 H 1
ATOM 14629 P P B DT H 3 6 ? 31.017 -3.986 8.437 0.50 114.39 0 H 1
ATOM 14630 O OP1 B DT H 3 6 ? 29.943 -3.089 7.959 0.50 116.67 0 H 1
ATOM 14631 O OP2 B DT H 3 6 ? 32.155 -3.447 9.213 0.50 115.86 -1 H 1
ATOM 14632 O O5' B DT H 3 6 ? 30.367 -5.148 9.319 0.50 99.98 0 H 1
ATOM 14633 C C5' B DT H 3 6 ? 29.278 -5.901 8.813 0.50 98.48 0 H 1
ATOM 14634 C C4' B DT H 3 6 ? 29.002 -7.101 9.697 0.50 91.66 0 H 1
ATOM 14635 O O4' B DT H 3 6 ? 30.206 -7.883 9.816 0.50 92.91 0 H 1
ATOM 14636 C C3' B DT H 3 6 ? 28.583 -6.759 11.124 0.50 88.44 0 H 1
ATOM 14637 O O3' B DT H 3 6 ? 27.187 -6.929 11.279 0.50 85.08 0 H 1
ATOM 14638 C C2' B DT H 3 6 ? 29.381 -7.716 12.019 0.50 87.98 0 H 1
ATOM 14639 C C1' B DT H 3 6 ? 30.217 -8.549 11.053 0.50 92.37 0 H 1
ATOM 14640 N N1 B DT H 3 6 ? 31.640 -8.715 11.477 0.50 86.59 0 H 1
ATOM 14641 C C2 B DT H 3 6 ? 32.118 -9.971 11.772 0.50 85.53 0 H 1
ATOM 14642 O O2 B DT H 3 6 ? 31.437 -10.980 11.716 0.50 81.88 0 H 1
ATOM 14643 N N3 B DT H 3 6 ? 33.434 -10.008 12.144 0.50 83.52 0 H 1
ATOM 14644 C C4 B DT H 3 6 ? 34.305 -8.941 12.245 0.50 87.71 0 H 1
ATOM 14645 O O4 B DT H 3 6 ? 35.475 -9.082 12.588 0.50 85.89 0 H 1
ATOM 14646 C C5 B DT H 3 6 ? 33.743 -7.651 11.918 0.50 88.64 0 H 1
ATOM 14647 C C7 B DT H 3 6 ? 34.591 -6.413 11.990 0.50 90.93 0 H 1
ATOM 14648 C C6 B DT H 3 6 ? 32.453 -7.600 11.552 0.50 91.07 0 H 1
ATOM 14649 P P B DG H 3 7 ? 26.279 -5.706 11.784 0.50 60.55 0 H 1
ATOM 14650 O OP1 B DG H 3 7 ? 24.881 -6.048 11.437 0.50 62.89 0 H 1
ATOM 14651 O OP2 B DG H 3 7 ? 26.888 -4.449 11.292 0.50 57.58 -1 H 1
ATOM 14652 O O5' B DG H 3 7 ? 26.451 -5.728 13.372 0.50 50.31 0 H 1
ATOM 14653 C C5' B DG H 3 7 ? 25.863 -6.769 14.136 0.50 47.73 0 H 1
ATOM 14654 C C4' B DG H 3 7 ? 26.388 -6.761 15.560 0.50 41.83 0 H 1
ATOM 14655 O O4' B DG H 3 7 ? 27.789 -7.170 15.566 0.50 42.11 0 H 1
ATOM 14656 C C3' B DG H 3 7 ? 26.369 -5.398 16.254 0.50 40.40 0 H 1
ATOM 14657 O O3' B DG H 3 7 ? 26.102 -5.553 17.635 0.50 41.24 0 H 1
ATOM 14658 C C2' B DG H 3 7 ? 27.782 -4.898 16.019 0.50 41.58 0 H 1
ATOM 14659 C C1' B DG H 3 7 ? 28.547 -6.185 16.241 0.50 40.26 0 H 1
ATOM 14660 N N9 B DG H 3 7 ? 29.912 -6.191 15.737 0.50 40.07 0 H 1
ATOM 14661 C C8 B DG H 3 7 ? 30.423 -5.463 14.691 0.50 41.42 0 H 1
ATOM 14662 N N7 B DG H 3 7 ? 31.690 -5.684 14.478 0.50 41.59 0 H 1
ATOM 14663 C C5 B DG H 3 7 ? 32.039 -6.620 15.446 0.50 41.00 0 H 1
ATOM 14664 C C6 B DG H 3 7 ? 33.282 -7.242 15.711 0.50 41.36 0 H 1
ATOM 14665 O O6 B DG H 3 7 ? 34.360 -7.085 15.124 0.50 42.99 0 H 1
ATOM 14666 N N1 B DG H 3 7 ? 33.197 -8.127 16.783 0.50 41.53 0 H 1
ATOM 14667 C C2 B DG H 3 7 ? 32.054 -8.378 17.507 0.50 40.20 0 H 1
ATOM 14668 N N2 B DG H 3 7 ? 32.165 -9.262 18.508 0.50 38.53 0 H 1
ATOM 14669 N N3 B DG H 3 7 ? 30.886 -7.802 17.268 0.50 39.62 0 H 1
ATOM 14670 C C4 B DG H 3 7 ? 30.953 -6.938 16.226 0.50 40.02 0 H 1
ATOM 14671 P P B DA H 3 8 ? 24.664 -5.196 18.248 0.50 38.74 0 H 1
ATOM 14672 O OP1 B DA H 3 8 ? 23.736 -6.274 17.839 0.50 35.37 0 H 1
ATOM 14673 O OP2 B DA H 3 8 ? 24.356 -3.791 17.891 0.50 44.73 -1 H 1
ATOM 14674 O O5' B DA H 3 8 ? 24.914 -5.286 19.827 0.50 40.60 0 H 1
ATOM 14675 C C5' B DA H 3 8 ? 25.087 -6.560 20.442 0.50 42.39 0 H 1
ATOM 14676 C C4' B DA H 3 8 ? 26.330 -6.603 21.320 0.50 41.44 0 H 1
ATOM 14677 O O4' B DA H 3 8 ? 27.524 -6.584 20.492 0.50 42.22 0 H 1
ATOM 14678 C C3' B DA H 3 8 ? 26.488 -5.434 22.308 0.50 40.40 0 H 1
ATOM 14679 O O3' B DA H 3 8 ? 26.677 -5.931 23.623 0.50 40.14 0 H 1
ATOM 14680 C C2' B DA H 3 8 ? 27.721 -4.694 21.800 0.50 41.49 0 H 1
ATOM 14681 C C1' B DA H 3 8 ? 28.499 -5.815 21.148 0.50 42.06 0 H 1
ATOM 14682 N N9 B DA H 3 8 ? 29.500 -5.374 20.187 0.50 42.94 0 H 1
ATOM 14683 C C8 B DA H 3 8 ? 29.321 -4.512 19.143 0.50 48.19 0 H 1
ATOM 14684 N N7 B DA H 3 8 ? 30.408 -4.296 18.442 0.50 48.85 0 H 1
ATOM 14685 C C5 B DA H 3 8 ? 31.367 -5.071 19.072 0.50 44.16 0 H 1
ATOM 14686 C C6 B DA H 3 8 ? 32.735 -5.282 18.813 0.50 37.40 0 H 1
ATOM 14687 N N6 B DA H 3 8 ? 33.390 -4.698 17.806 0.50 40.95 0 H 1
ATOM 14688 N N1 B DA H 3 8 ? 33.405 -6.117 19.634 0.50 38.32 0 H 1
ATOM 14689 C C2 B DA H 3 8 ? 32.743 -6.698 20.643 0.50 41.46 0 H 1
ATOM 14690 N N3 B DA H 3 8 ? 31.461 -6.577 20.985 0.50 39.21 0 H 1
ATOM 14691 C C4 B DA H 3 8 ? 30.824 -5.741 20.150 0.50 41.79 0 H 1
ATOM 14692 P P B DA H 3 9 ? 26.554 -4.969 24.902 0.50 27.37 0 H 1
ATOM 14693 O OP1 B DA H 3 9 ? 25.522 -5.581 25.762 0.50 31.32 0 H 1
ATOM 14694 O OP2 B DA H 3 9 ? 26.414 -3.562 24.469 0.50 28.57 -1 H 1
ATOM 14695 O O5' B DA H 3 9 ? 27.965 -5.126 25.632 0.50 28.50 0 H 1
ATOM 14696 C C5' B DA H 3 9 ? 28.913 -4.075 25.592 0.50 30.69 0 H 1
ATOM 14697 C C4' B DA H 3 9 ? 30.309 -4.607 25.842 0.50 32.77 0 H 1
ATOM 14698 O O4' B DA H 3 9 ? 30.818 -5.222 24.628 0.50 32.81 0 H 1
ATOM 14699 C C3' B DA H 3 9 ? 31.348 -3.564 26.211 0.50 33.95 0 H 1
ATOM 14700 O O3' B DA H 3 9 ? 31.319 -3.274 27.608 0.50 33.27 0 H 1
ATOM 14701 C C2' B DA H 3 9 ? 32.639 -4.238 25.778 0.50 33.11 0 H 1
ATOM 14702 C C1' B DA H 3 9 ? 32.216 -4.996 24.522 0.50 33.05 0 H 1
ATOM 14703 N N9 B DA H 3 9 ? 32.486 -4.264 23.288 0.50 34.15 0 H 1
ATOM 14704 C C8 B DA H 3 9 ? 31.612 -3.483 22.585 0.50 37.10 0 H 1
ATOM 14705 N N7 B DA H 3 9 ? 32.136 -2.934 21.514 0.50 37.57 0 H 1
ATOM 14706 C C5 B DA H 3 9 ? 33.446 -3.381 21.519 0.50 37.03 0 H 1
ATOM 14707 C C6 B DA H 3 9 ? 34.527 -3.155 20.646 0.50 38.38 0 H 1
ATOM 14708 N N6 B DA H 3 9 ? 34.444 -2.388 19.556 0.50 37.38 0 H 1
ATOM 14709 N N1 B DA H 3 9 ? 35.701 -3.752 20.938 0.50 38.56 0 H 1
ATOM 14710 C C2 B DA H 3 9 ? 35.779 -4.521 22.031 0.50 37.39 0 H 1
ATOM 14711 N N3 B DA H 3 9 ? 34.833 -4.808 22.924 0.50 36.66 0 H 1
ATOM 14712 C C4 B DA H 3 9 ? 33.679 -4.200 22.607 0.50 35.38 0 H 1
ATOM 14713 P P B DT H 3 10 ? 31.950 -1.904 28.164 0.50 28.14 0 H 1
ATOM 14714 O OP1 B DT H 3 10 ? 31.624 -1.804 29.604 0.50 28.07 0 H 1
ATOM 14715 O OP2 B DT H 3 10 ? 31.565 -0.811 27.243 0.50 32.44 -1 H 1
ATOM 14716 O O5' B DT H 3 10 ? 33.526 -2.110 28.002 0.50 32.62 0 H 1
ATOM 14717 C C5' B DT H 3 10 ? 34.180 -3.176 28.675 0.50 33.51 0 H 1
ATOM 14718 C C4' B DT H 3 10 ? 35.632 -3.262 28.250 0.50 34.13 0 H 1
ATOM 14719 O O4' B DT H 3 10 ? 35.690 -3.307 26.806 0.50 36.05 0 H 1
ATOM 14720 C C3' B DT H 3 10 ? 36.493 -2.081 28.698 0.50 34.29 0 H 1
ATOM 14721 O O3' B DT H 3 10 ? 37.522 -2.521 29.575 0.50 30.53 0 H 1
ATOM 14722 C C2' B DT H 3 10 ? 37.058 -1.471 27.412 0.50 34.94 0 H 1
ATOM 14723 C C1' B DT H 3 10 ? 36.698 -2.459 26.312 0.50 33.70 0 H 1
ATOM 14724 N N1 B DT H 3 10 ? 36.180 -1.800 25.081 0.50 36.08 0 H 1
ATOM 14725 C C2 B DT H 3 10 ? 36.988 -1.694 23.972 0.50 34.80 0 H 1
ATOM 14726 O O2 B DT H 3 10 ? 38.129 -2.119 23.930 0.50 31.26 0 H 1
ATOM 14727 N N3 B DT H 3 10 ? 36.409 -1.068 22.901 0.50 37.67 0 H 1
ATOM 14728 C C4 B DT H 3 10 ? 35.130 -0.547 22.830 0.50 40.25 0 H 1
ATOM 14729 O O4 B DT H 3 10 ? 34.702 0.000 21.818 0.50 40.19 0 H 1
ATOM 14730 C C5 B DT H 3 10 ? 34.336 -0.693 24.028 0.50 39.66 0 H 1
ATOM 14731 C C7 B DT H 3 10 ? 32.930 -0.167 24.078 0.50 42.39 0 H 1
ATOM 14732 C C6 B DT H 3 10 ? 34.893 -1.304 25.082 0.50 37.88 0 H 1
ATOM 14733 C C5' B DG H 3 11 ? 35.987 5.496 27.531 0.50 54.30 0 H 1
ATOM 14734 C C4' B DG H 3 11 ? 37.221 6.323 27.219 0.50 55.70 0 H 1
ATOM 14735 O O4' B DG H 3 11 ? 37.530 6.213 25.808 0.50 52.85 0 H 1
ATOM 14736 C C3' B DG H 3 11 ? 37.087 7.814 27.489 0.50 57.27 0 H 1
ATOM 14737 O O3' B DG H 3 11 ? 38.340 8.363 27.873 0.50 59.04 0 H 1
ATOM 14738 C C2' B DG H 3 11 ? 36.600 8.359 26.156 0.50 53.41 0 H 1
ATOM 14739 C C1' B DG H 3 11 ? 37.299 7.447 25.154 0.50 50.04 0 H 1
ATOM 14740 N N9 B DG H 3 11 ? 36.531 7.171 23.949 0.50 46.55 0 H 1
ATOM 14741 C C8 B DG H 3 11 ? 35.166 7.063 23.835 0.50 47.87 0 H 1
ATOM 14742 N N7 B DG H 3 11 ? 34.768 6.789 22.625 0.50 45.05 0 H 1
ATOM 14743 C C5 B DG H 3 11 ? 35.948 6.695 21.895 0.50 42.61 0 H 1
ATOM 14744 C C6 B DG H 3 11 ? 36.153 6.417 20.525 0.50 39.50 0 H 1
ATOM 14745 O O6 B DG H 3 11 ? 35.304 6.187 19.654 0.50 36.81 0 H 1
ATOM 14746 N N1 B DG H 3 11 ? 37.507 6.417 20.197 0.50 38.88 0 H 1
ATOM 14747 C C2 B DG H 3 11 ? 38.531 6.657 21.084 0.50 38.74 0 H 1
ATOM 14748 N N2 B DG H 3 11 ? 39.773 6.614 20.586 0.50 35.53 0 H 1
ATOM 14749 N N3 B DG H 3 11 ? 38.350 6.920 22.369 0.50 41.45 0 H 1
ATOM 14750 C C4 B DG H 3 11 ? 37.038 6.922 22.701 0.50 43.20 0 H 1
ATOM 14751 P P B DA H 3 12 ? 38.435 9.874 28.407 0.50 72.67 0 H 1
ATOM 14752 O OP1 B DA H 3 12 ? 38.712 9.794 29.858 0.50 77.63 0 H 1
ATOM 14753 O OP2 B DA H 3 12 ? 37.247 10.609 27.917 0.50 70.93 -1 H 1
ATOM 14754 O O5' B DA H 3 12 ? 39.717 10.468 27.654 0.50 65.97 0 H 1
ATOM 14755 C C5' B DA H 3 12 ? 41.002 9.899 27.878 0.50 69.43 0 H 1
ATOM 14756 C C4' B DA H 3 12 ? 41.922 10.135 26.691 0.50 67.36 0 H 1
ATOM 14757 O O4' B DA H 3 12 ? 41.276 9.666 25.474 0.50 61.27 0 H 1
ATOM 14758 C C3' B DA H 3 12 ? 42.288 11.596 26.438 0.50 65.52 0 H 1
ATOM 14759 O O3' B DA H 3 12 ? 43.661 11.710 26.091 0.50 66.24 0 H 1
ATOM 14760 C C2' B DA H 3 12 ? 41.365 12.005 25.296 0.50 61.60 0 H 1
ATOM 14761 C C1' B DA H 3 12 ? 41.206 10.708 24.522 0.50 58.21 0 H 1
ATOM 14762 N N9 B DA H 3 12 ? 39.939 10.595 23.807 0.50 54.39 0 H 1
ATOM 14763 C C8 B DA H 3 12 ? 38.683 10.708 24.334 0.50 58.25 0 H 1
ATOM 14764 N N7 B DA H 3 12 ? 37.724 10.551 23.453 0.50 55.76 0 H 1
ATOM 14765 C C5 B DA H 3 12 ? 38.398 10.314 22.267 0.50 51.34 0 H 1
ATOM 14766 C C6 B DA H 3 12 ? 37.950 10.067 20.955 0.50 47.61 0 H 1
ATOM 14767 N N6 B DA H 3 12 ? 36.658 10.016 20.616 0.50 44.48 0 H 1
ATOM 14768 N N1 B DA H 3 12 ? 38.885 9.872 20.001 0.50 48.46 0 H 1
ATOM 14769 C C2 B DA H 3 12 ? 40.177 9.923 20.345 0.50 50.93 0 H 1
ATOM 14770 N N3 B DA H 3 12 ? 40.718 10.147 21.542 0.50 52.57 0 H 1
ATOM 14771 C C4 B DA H 3 12 ? 39.764 10.336 22.467 0.50 52.23 0 H 1
ATOM 14772 P P B DC H 3 13 ? 44.327 13.157 25.894 0.50 66.60 0 H 1
ATOM 14773 O OP1 B DC H 3 13 ? 45.752 13.045 26.272 0.50 70.10 0 H 1
ATOM 14774 O OP2 B DC H 3 13 ? 43.453 14.151 26.557 0.50 69.26 -1 H 1
ATOM 14775 O O5' B DC H 3 13 ? 44.241 13.401 24.318 0.50 57.60 0 H 1
ATOM 14776 C C5' B DC H 3 13 ? 44.863 12.483 23.434 0.50 54.16 0 H 1
ATOM 14777 C C4' B DC H 3 13 ? 44.692 12.914 21.991 0.50 49.67 0 H 1
ATOM 14778 O O4' B DC H 3 13 ? 43.338 12.616 21.560 0.50 46.71 0 H 1
ATOM 14779 C C3' B DC H 3 13 ? 44.909 14.409 21.734 0.50 49.99 0 H 1
ATOM 14780 O O3' B DC H 3 13 ? 45.768 14.602 20.617 0.50 49.61 0 H 1
ATOM 14781 C C2' B DC H 3 13 ? 43.501 14.945 21.487 0.50 47.00 0 H 1
ATOM 14782 C C1' B DC H 3 13 ? 42.787 13.735 20.907 0.50 44.33 0 H 1
ATOM 14783 N N1 B DC H 3 13 ? 41.298 13.717 21.117 0.50 43.48 0 H 1
ATOM 14784 C C2 B DC H 3 13 ? 40.450 13.362 20.058 0.50 40.03 0 H 1
ATOM 14785 O O2 B DC H 3 13 ? 40.938 13.081 18.954 0.50 37.90 0 H 1
ATOM 14786 N N3 B DC H 3 13 ? 39.111 13.340 20.270 0.50 40.70 0 H 1
ATOM 14787 C C4 B DC H 3 13 ? 38.618 13.647 21.471 0.50 43.43 0 H 1
ATOM 14788 N N4 B DC H 3 13 ? 37.291 13.612 21.629 0.50 43.95 0 H 1
ATOM 14789 C C5 B DC H 3 13 ? 39.464 14.005 22.561 0.50 47.23 0 H 1
ATOM 14790 C C6 B DC H 3 13 ? 40.783 14.022 22.344 0.50 46.73 0 H 1
ATOM 14791 P P B DT H 3 14 ? 46.677 15.923 20.509 0.50 55.64 0 H 1
ATOM 14792 O OP1 B DT H 3 14 ? 48.035 15.497 20.102 0.50 57.27 0 H 1
ATOM 14793 O OP2 B DT H 3 14 ? 46.477 16.721 21.739 0.50 59.74 -1 H 1
ATOM 14794 O O5' B DT H 3 14 ? 46.020 16.735 19.307 0.50 51.42 0 H 1
ATOM 14795 C C5' B DT H 3 14 ? 45.890 16.126 18.037 0.50 48.90 0 H 1
ATOM 14796 C C4' B DT H 3 14 ? 44.721 16.711 17.270 0.50 45.38 0 H 1
ATOM 14797 O O4' B DT H 3 14 ? 43.482 16.167 17.761 0.50 44.32 0 H 1
ATOM 14798 C C3' B DT H 3 14 ? 44.543 18.207 17.409 0.50 46.71 0 H 1
ATOM 14799 O O3' B DT H 3 14 ? 45.403 18.892 16.524 0.50 47.53 0 H 1
ATOM 14800 C C2' B DT H 3 14 ? 43.065 18.403 17.069 0.50 42.88 0 H 1
ATOM 14801 C C1' B DT H 3 14 ? 42.430 17.047 17.407 0.50 41.95 0 H 1
ATOM 14802 N N1 B DT H 3 14 ? 41.452 17.095 18.533 0.50 42.85 0 H 1
ATOM 14803 C C2 B DT H 3 14 ? 40.225 16.492 18.384 0.50 41.48 0 H 1
ATOM 14804 O O2 B DT H 3 14 ? 39.879 15.921 17.367 0.50 38.74 0 H 1
ATOM 14805 N N3 B DT H 3 14 ? 39.403 16.590 19.473 0.50 43.50 0 H 1
ATOM 14806 C C4 B DT H 3 14 ? 39.680 17.210 20.676 0.50 48.31 0 H 1
ATOM 14807 O O4 B DT H 3 14 ? 38.870 17.239 21.597 0.50 50.19 0 H 1
ATOM 14808 C C5 B DT H 3 14 ? 40.988 17.819 20.771 0.50 49.23 0 H 1
ATOM 14809 C C7 B DT H 3 14 ? 41.408 18.524 22.028 0.50 51.90 0 H 1
ATOM 14810 C C6 B DT H 3 14 ? 41.803 17.731 19.708 0.50 47.79 0 H 1
ATOM 14811 P P B DA H 3 15 ? 45.729 20.443 16.766 0.50 42.02 0 H 1
ATOM 14812 O OP1 B DA H 3 15 ? 46.884 20.783 15.905 0.50 42.49 0 H 1
ATOM 14813 O OP2 B DA H 3 15 ? 45.785 20.681 18.225 0.50 42.68 -1 H 1
ATOM 14814 O O5' B DA H 3 15 ? 44.426 21.187 16.226 0.50 38.55 0 H 1
ATOM 14815 C C5' B DA H 3 15 ? 43.994 20.979 14.890 0.50 40.10 0 H 1
ATOM 14816 C C4' B DA H 3 15 ? 42.970 22.020 14.499 0.50 36.39 0 H 1
ATOM 14817 O O4' B DA H 3 15 ? 41.726 21.761 15.206 0.50 35.89 0 H 1
ATOM 14818 C C3' B DA H 3 15 ? 43.370 23.457 14.847 0.50 35.25 0 H 1
ATOM 14819 O O3' B DA H 3 15 ? 43.178 24.315 13.732 0.50 35.59 0 H 1
ATOM 14820 C C2' B DA H 3 15 ? 42.461 23.812 16.021 0.50 34.46 0 H 1
ATOM 14821 C C1' B DA H 3 15 ? 41.238 22.963 15.749 0.50 34.47 0 H 1
ATOM 14822 N N9 B DA H 3 15 ? 40.448 22.662 16.936 0.50 36.18 0 H 1
ATOM 14823 C C8 B DA H 3 15 ? 40.903 22.172 18.127 0.50 37.57 0 H 1
ATOM 14824 N N7 B DA H 3 15 ? 39.961 22.001 19.021 0.50 35.13 0 H 1
ATOM 14825 C C5 B DA H 3 15 ? 38.808 22.402 18.370 0.50 34.11 0 H 1
ATOM 14826 C C6 B DA H 3 15 ? 37.462 22.462 18.775 0.50 33.62 0 H 1
ATOM 14827 N N6 B DA H 3 15 ? 37.045 22.095 19.989 0.50 34.01 0 H 1
ATOM 14828 N N1 B DA H 3 15 ? 36.559 22.913 17.879 0.50 32.89 0 H 1
ATOM 14829 C C2 B DA H 3 15 ? 36.982 23.277 16.664 0.50 32.60 0 H 1
ATOM 14830 N N3 B DA H 3 15 ? 38.219 23.268 16.171 0.50 33.44 0 H 1
ATOM 14831 C C4 B DA H 3 15 ? 39.092 22.814 17.083 0.50 33.70 0 H 1
ATOM 14832 P P B DT H 3 16 ? 43.820 25.786 13.730 0.50 40.22 0 H 1
ATOM 14833 O OP1 B DT H 3 16 ? 43.782 26.276 12.334 0.50 42.41 0 H 1
ATOM 14834 O OP2 B DT H 3 16 ? 45.116 25.719 14.441 0.50 44.36 -1 H 1
ATOM 14835 O O5' B DT H 3 16 ? 42.832 26.618 14.673 0.50 41.32 0 H 1
ATOM 14836 C C5' B DT H 3 16 ? 42.263 27.828 14.234 0.50 38.75 0 H 1
ATOM 14837 C C4' B DT H 3 16 ? 40.749 27.755 14.257 0.50 38.96 0 H 1
ATOM 14838 O O4' B DT H 3 16 ? 40.292 26.580 14.970 0.50 39.70 0 H 1
ATOM 14839 C C3' B DT H 3 16 ? 40.076 28.885 14.984 0.50 34.71 0 H 1
ATOM 14840 O O3' B DT H 3 16 ? 40.065 30.035 14.203 0.50 30.33 0 H 1
ATOM 14841 C C2' B DT H 3 16 ? 38.686 28.315 15.229 0.50 36.50 0 H 1
ATOM 14842 C C1' B DT H 3 16 ? 38.963 26.821 15.432 0.50 36.00 0 H 1
ATOM 14843 N N1 B DT H 3 16 ? 38.840 26.391 16.860 0.50 37.30 0 H 1
ATOM 14844 C C2 B DT H 3 16 ? 37.588 26.343 17.434 0.50 36.17 0 H 1
ATOM 14845 O O2 B DT H 3 16 ? 36.567 26.621 16.832 0.50 34.34 0 H 1
ATOM 14846 N N3 B DT H 3 16 ? 37.570 25.947 18.743 0.50 33.75 0 H 1
ATOM 14847 C C4 B DT H 3 16 ? 38.654 25.607 19.526 0.50 35.40 0 H 1
ATOM 14848 O O4 B DT H 3 16 ? 38.531 25.263 20.696 0.50 34.97 0 H 1
ATOM 14849 C C5 B DT H 3 16 ? 39.940 25.684 18.870 0.50 36.74 0 H 1
ATOM 14850 C C7 B DT H 3 16 ? 41.194 25.340 19.620 0.50 37.96 0 H 1
ATOM 14851 C C6 B DT H 3 16 ? 39.972 26.071 17.583 0.50 37.42 0 H 1
ATOM 14852 P P B DG H 3 17 ? 40.132 31.468 14.908 0.50 30.24 0 H 1
ATOM 14853 O OP1 B DG H 3 17 ? 40.396 32.457 13.840 0.50 32.62 0 H 1
ATOM 14854 O OP2 B DG H 3 17 ? 41.039 31.365 16.074 0.50 30.71 -1 H 1
ATOM 14855 O O5' B DG H 3 17 ? 38.648 31.670 15.453 0.50 31.01 0 H 1
ATOM 14856 C C5' B DG H 3 17 ? 37.556 31.541 14.565 0.50 29.19 0 H 1
ATOM 14857 C C4' B DG H 3 17 ? 36.330 32.218 15.130 0.50 31.90 0 H 1
ATOM 14858 O O4' B DG H 3 17 ? 35.771 31.400 16.190 0.50 30.00 0 H 1
ATOM 14859 C C3' B DG H 3 17 ? 36.597 33.576 15.753 0.50 30.94 0 H 1
ATOM 14860 O O3' B DG H 3 17 ? 35.497 34.437 15.558 0.50 29.00 0 H 1
ATOM 14861 C C2' B DG H 3 17 ? 36.830 33.249 17.222 0.50 31.22 0 H 1
ATOM 14862 C C1' B DG H 3 17 ? 35.938 32.034 17.446 0.50 30.52 0 H 1
ATOM 14863 N N9 B DG H 3 17 ? 36.482 31.058 18.386 0.50 30.60 0 H 1
ATOM 14864 C C8 B DG H 3 17 ? 37.719 30.458 18.350 0.50 34.20 0 H 1
ATOM 14865 N N7 B DG H 3 17 ? 37.914 29.614 19.329 0.50 31.67 0 H 1
ATOM 14866 C C5 B DG H 3 17 ? 36.730 29.655 20.052 0.50 31.75 0 H 1
ATOM 14867 C C6 B DG H 3 17 ? 36.349 28.953 21.220 0.50 33.11 0 H 1
ATOM 14868 O O6 B DG H 3 17 ? 37.006 28.127 21.869 0.50 33.11 0 H 1
ATOM 14869 N N1 B DG H 3 17 ? 35.058 29.293 21.624 0.50 34.17 0 H 1
ATOM 14870 C C2 B DG H 3 17 ? 34.243 30.195 20.976 0.50 31.53 0 H 1
ATOM 14871 N N2 B DG H 3 17 ? 33.030 30.398 21.508 0.50 31.36 0 H 1
ATOM 14872 N N3 B DG H 3 17 ? 34.590 30.854 19.884 0.50 29.63 0 H 1
ATOM 14873 C C4 B DG H 3 17 ? 35.840 30.537 19.480 0.50 32.18 0 H 1
ATOM 14874 P P B DC H 3 18 ? 35.732 36.021 15.499 0.50 31.20 0 H 1
ATOM 14875 O OP1 B DC H 3 18 ? 34.546 36.621 14.846 0.50 32.98 0 H 1
ATOM 14876 O OP2 B DC H 3 18 ? 37.086 36.246 14.944 0.50 34.17 -1 H 1
ATOM 14877 O O5' B DC H 3 18 ? 35.768 36.455 17.034 0.50 33.13 0 H 1
ATOM 14878 C C5' B DC H 3 18 ? 34.605 36.320 17.828 0.50 35.28 0 H 1
ATOM 14879 C C4' B DC H 3 18 ? 34.935 36.388 19.308 0.50 37.37 0 H 1
ATOM 14880 O O4' B DC H 3 18 ? 35.380 35.102 19.768 0.50 35.10 0 H 1
ATOM 14881 C C3' B DC H 3 18 ? 36.072 37.325 19.701 0.50 38.31 0 H 1
ATOM 14882 O O3' B DC H 3 18 ? 35.604 38.670 19.864 0.50 40.38 0 H 1
ATOM 14883 C C2' B DC H 3 18 ? 36.578 36.716 21.016 0.50 37.55 0 H 1
ATOM 14884 C C1' B DC H 3 18 ? 35.987 35.292 21.023 0.50 36.58 0 H 1
ATOM 14885 N N1 B DC H 3 18 ? 36.996 34.202 21.257 0.50 35.75 0 H 1
ATOM 14886 C C2 B DC H 3 18 ? 36.695 33.156 22.141 0.50 35.27 0 H 1
ATOM 14887 O O2 B DC H 3 18 ? 35.595 33.136 22.706 0.50 36.52 0 H 1
ATOM 14888 N N3 B DC H 3 18 ? 37.619 32.188 22.350 0.50 36.33 0 H 1
ATOM 14889 C C4 B DC H 3 18 ? 38.795 32.238 21.724 0.50 36.25 0 H 1
ATOM 14890 N N4 B DC H 3 18 ? 39.673 31.262 21.968 0.50 34.40 0 H 1
ATOM 14891 C C5 B DC H 3 18 ? 39.124 33.294 20.824 0.50 37.19 0 H 1
ATOM 14892 C C6 B DC H 3 18 ? 38.205 34.244 20.621 0.50 37.35 0 H 1
ATOM 14893 P P B DA H 3 19 ? 36.647 39.888 19.994 0.50 36.17 0 H 1
ATOM 14894 O OP1 B DA H 3 19 ? 35.917 41.137 19.683 0.50 36.77 0 H 1
ATOM 14895 O OP2 B DA H 3 19 ? 37.870 39.548 19.236 0.50 39.09 -1 H 1
ATOM 14896 O O5' B DA H 3 19 ? 37.037 39.894 21.542 0.50 39.49 0 H 1
ATOM 14897 C C5' B DA H 3 19 ? 36.022 40.021 22.523 0.50 40.32 0 H 1
ATOM 14898 C C4' B DA H 3 19 ? 36.619 40.191 23.906 0.50 41.94 0 H 1
ATOM 14899 O O4' B DA H 3 19 ? 37.249 38.949 24.317 0.50 41.72 0 H 1
ATOM 14900 C C3' B DA H 3 19 ? 37.695 41.270 24.012 0.50 41.39 0 H 1
ATOM 14901 O O3' B DA H 3 19 ? 37.528 42.018 25.204 0.50 44.77 0 H 1
ATOM 14902 C C2' B DA H 3 19 ? 38.998 40.482 23.996 0.50 39.94 0 H 1
ATOM 14903 C C1' B DA H 3 19 ? 38.602 39.175 24.660 0.50 40.67 0 H 1
ATOM 14904 N N9 B DA H 3 19 ? 39.381 38.023 24.224 0.50 40.51 0 H 1
ATOM 14905 C C8 B DA H 3 19 ? 39.749 37.712 22.946 0.50 40.57 0 H 1
ATOM 14906 N N7 B DA H 3 19 ? 40.439 36.602 22.849 0.50 39.80 0 H 1
ATOM 14907 C C5 B DA H 3 19 ? 40.521 36.148 24.154 0.50 39.76 0 H 1
ATOM 14908 C C6 B DA H 3 19 ? 41.124 35.013 24.725 0.50 40.15 0 H 1
ATOM 14909 N N6 B DA H 3 19 ? 41.784 34.096 24.011 0.50 40.94 0 H 1
ATOM 14910 N N1 B DA H 3 19 ? 41.023 34.856 26.062 0.50 41.89 0 H 1
ATOM 14911 C C2 B DA H 3 19 ? 40.359 35.776 26.771 0.50 42.59 0 H 1
ATOM 14912 N N3 B DA H 3 19 ? 39.749 36.883 26.346 0.50 42.47 0 H 1
ATOM 14913 C C4 B DA H 3 19 ? 39.870 37.010 25.014 0.50 40.48 0 H 1
ATOM 14914 P P B DC H 3 20 ? 38.488 43.264 25.522 0.50 47.22 0 H 1
ATOM 14915 O OP1 B DC H 3 20 ? 37.691 44.239 26.296 0.50 48.29 0 H 1
ATOM 14916 O OP2 B DC H 3 20 ? 39.175 43.663 24.273 0.50 47.25 -1 H 1
ATOM 14917 O O5' B DC H 3 20 ? 39.601 42.647 26.477 0.50 47.17 0 H 1
ATOM 14918 C C5' B DC H 3 20 ? 39.218 42.034 27.684 0.50 49.21 0 H 1
ATOM 14919 C C4' B DC H 3 20 ? 40.406 41.380 28.353 0.50 51.52 0 H 1
ATOM 14920 O O4' B DC H 3 20 ? 40.794 40.207 27.602 0.50 49.55 0 H 1
ATOM 14921 C C3' B DC H 3 20 ? 41.662 42.257 28.443 0.50 53.69 0 H 1
ATOM 14922 O O3' B DC H 3 20 ? 41.966 42.540 29.797 0.50 58.83 0 H 1
ATOM 14923 C C2' B DC H 3 20 ? 42.759 41.431 27.761 0.50 53.02 0 H 1
ATOM 14924 C C1' B DC H 3 20 ? 42.174 40.028 27.753 0.50 51.51 0 H 1
ATOM 14925 N N1 B DC H 3 20 ? 42.674 39.146 26.648 0.50 49.36 0 H 1
ATOM 14926 C C2 B DC H 3 20 ? 43.216 37.889 26.951 0.50 50.57 0 H 1
ATOM 14927 O O2 B DC H 3 20 ? 43.279 37.522 28.131 0.50 53.35 0 H 1
ATOM 14928 N N3 B DC H 3 20 ? 43.659 37.106 25.939 0.50 49.46 0 H 1
ATOM 14929 C C4 B DC H 3 20 ? 43.577 37.531 24.679 0.50 46.88 0 H 1
ATOM 14930 N N4 B DC H 3 20 ? 44.028 36.719 23.717 0.50 45.14 0 H 1
ATOM 14931 C C5 B DC H 3 20 ? 43.029 38.804 24.349 0.50 44.81 0 H 1
ATOM 14932 C C6 B DC H 3 20 ? 42.592 39.570 25.354 0.50 46.54 0 H 1
ATOM 14933 P P B DG H 3 21 ? 42.938 43.761 30.175 0.50 65.54 0 H 1
ATOM 14934 O OP1 B DG H 3 21 ? 42.285 44.509 31.272 0.50 68.43 0 H 1
ATOM 14935 O OP2 B DG H 3 21 ? 43.318 44.450 28.922 0.50 63.05 -1 H 1
ATOM 14936 O O5' B DG H 3 21 ? 44.247 43.043 30.743 0.50 70.44 0 H 1
ATOM 14937 C C5' B DG H 3 21 ? 44.147 42.151 31.845 0.50 72.55 0 H 1
ATOM 14938 C C4' B DG H 3 21 ? 45.247 41.110 31.795 0.50 73.05 0 H 1
ATOM 14939 O O4' B DG H 3 21 ? 45.090 40.308 30.603 0.50 69.56 0 H 1
ATOM 14940 C C3' B DG H 3 21 ? 46.672 41.677 31.727 0.50 76.10 0 H 1
ATOM 14941 O O3' B DG H 3 21 ? 47.356 41.497 32.969 0.50 80.47 0 H 1
ATOM 14942 C C2' B DG H 3 21 ? 47.342 40.905 30.581 0.50 73.80 0 H 1
ATOM 14943 C C1' B DG H 3 21 ? 46.347 39.804 30.249 0.50 70.60 0 H 1
ATOM 14944 N N9 B DG H 3 21 ? 46.339 39.426 28.838 0.50 68.01 0 H 1
ATOM 14945 C C8 B DG H 3 21 ? 46.025 40.222 27.762 0.50 63.48 0 H 1
ATOM 14946 N N7 B DG H 3 21 ? 46.118 39.604 26.616 0.50 60.47 0 H 1
ATOM 14947 C C5 B DG H 3 21 ? 46.523 38.319 26.955 0.50 62.23 0 H 1
ATOM 14948 C C6 B DG H 3 21 ? 46.789 37.199 26.132 0.50 61.06 0 H 1
ATOM 14949 O O6 B DG H 3 21 ? 46.716 37.119 24.898 0.50 58.99 0 H 1
ATOM 14950 N N1 B DG H 3 21 ? 47.174 36.089 26.881 0.50 62.87 0 H 1
ATOM 14951 C C2 B DG H 3 21 ? 47.287 36.066 28.252 0.50 67.13 0 H 1
ATOM 14952 N N2 B DG H 3 21 ? 47.673 34.904 28.800 0.50 68.31 0 H 1
ATOM 14953 N N3 B DG H 3 21 ? 47.042 37.108 29.032 0.50 68.10 0 H 1
ATOM 14954 C C4 B DG H 3 21 ? 46.665 38.196 28.318 0.50 66.24 0 H 1
ATOM 14955 P P B DT H 3 22 ? 48.774 42.214 33.222 0.50 103.50 0 H 1
ATOM 14956 O OP1 B DT H 3 22 ? 49.003 42.249 34.685 0.50 110.47 0 H 1
ATOM 14957 O OP2 B DT H 3 22 ? 48.775 43.484 32.462 0.50 107.27 -1 H 1
ATOM 14958 O O5' B DT H 3 22 ? 49.834 41.238 32.517 0.50 119.25 0 H 1
ATOM 14959 C C5' B DT H 3 22 ? 50.735 40.456 33.301 0.50 126.15 0 H 1
ATOM 14960 C C4' B DT H 3 22 ? 50.916 39.071 32.703 0.50 121.92 0 H 1
ATOM 14961 O O4' B DT H 3 22 ? 50.000 38.885 31.603 0.50 119.04 0 H 1
ATOM 14962 C C3' B DT H 3 22 ? 52.282 38.801 32.103 0.50 124.88 0 H 1
ATOM 14963 O O3' B DT H 3 22 ? 53.208 38.396 33.104 0.50 128.17 0 H 1
ATOM 14964 C C2' B DT H 3 22 ? 51.994 37.693 31.089 0.50 119.76 0 H 1
ATOM 14965 C C1' B DT H 3 22 ? 50.519 37.900 30.725 0.50 116.54 0 H 1
ATOM 14966 N N1 B DT H 3 22 ? 50.309 38.349 29.314 0.50 111.45 0 H 1
ATOM 14967 C C2 B DT H 3 22 ? 50.287 37.411 28.307 0.50 112.10 0 H 1
ATOM 14968 O O2 B DT H 3 22 ? 50.431 36.217 28.502 0.50 110.28 0 H 1
ATOM 14969 N N3 B DT H 3 22 ? 50.090 37.922 27.053 0.50 111.45 0 H 1
ATOM 14970 C C4 B DT H 3 22 ? 49.916 39.249 26.709 0.50 105.39 0 H 1
ATOM 14971 O O4 B DT H 3 22 ? 49.744 39.608 25.548 0.50 98.02 0 H 1
ATOM 14972 C C5 B DT H 3 22 ? 49.950 40.182 27.812 0.50 104.55 0 H 1
ATOM 14973 C C7 B DT H 3 22 ? 49.774 41.653 27.569 0.50 88.46 0 H 1
ATOM 14974 C C6 B DT H 3 22 ? 50.144 39.693 29.047 0.50 112.90 0 H 1
ATOM 14975 P P B DA H 3 23 ? 54.787 38.486 32.823 0.50 121.35 0 H 1
ATOM 14976 O OP1 B DA H 3 23 ? 55.490 38.208 34.095 0.50 125.81 0 H 1
ATOM 14977 O OP2 B DA H 3 23 ? 55.038 39.756 32.107 0.50 120.86 -1 H 1
ATOM 14978 O O5' B DA H 3 23 ? 55.064 37.284 31.803 0.50 119.42 0 H 1
HETATM 14979 MG MG . MG B 5 701 ? 23.697 24.625 14.638 1.00 47.86 0 B 1
HETATM 14980 MG MG . MG D 5 701 ? 33.927 -2.350 33.390 1.00 35.27 0 D 1
HETATM 14981 MG MG . MG E 5 101 ? 34.721 19.231 23.253 1.00 53.82 0 E 1
HETATM 14982 MG MG . MG F 5 101 ? 32.916 2.944 19.571 1.00 44.46 0 F 1
HETATM 14983 O O01 . MFX G 6 101 ? 39.988 2.931 23.471 1.00 44.82 0 G 1
HETATM 14984 O O02 . MFX G 6 101 ? 34.886 3.292 20.164 1.00 42.61 0 G 1
HETATM 14985 O O03 . MFX G 6 101 ? 32.763 3.419 23.652 1.00 48.93 0 G 1
HETATM 14986 O O . MFX G 6 101 ? 32.604 2.954 21.515 1.00 49.20 0 G 1
HETATM 14987 N N01 . MFX G 6 101 ? 41.376 3.073 21.106 1.00 47.98 0 G 1
HETATM 14988 N N02 . MFX G 6 101 ? 44.032 4.131 20.848 1.00 58.62 0 G 1
HETATM 14989 N N . MFX G 6 101 ? 37.047 2.977 23.697 1.00 46.25 0 G 1
HETATM 14990 C C01 . MFX G 6 101 ? 43.530 1.787 21.275 1.00 61.18 0 G 1
HETATM 14991 C C02 . MFX G 6 101 ? 43.602 2.773 20.325 1.00 61.49 0 G 1
HETATM 14992 C C03 . MFX G 6 101 ? 42.048 1.829 21.829 1.00 55.03 0 G 1
HETATM 14993 C C04 . MFX G 6 101 ? 42.051 3.139 19.932 1.00 49.35 0 G 1
HETATM 14994 C C05 . MFX G 6 101 ? 44.661 1.784 22.298 1.00 60.59 0 G 1
HETATM 14995 C C06 . MFX G 6 101 ? 37.697 2.840 24.977 1.00 46.49 0 G 1
HETATM 14996 C C07 . MFX G 6 101 ? 45.060 3.104 22.752 1.00 61.04 0 G 1
HETATM 14997 C C08 . MFX G 6 101 ? 38.566 1.777 25.637 1.00 47.34 0 G 1
HETATM 14998 C C09 . MFX G 6 101 ? 37.125 1.932 26.061 1.00 49.59 0 G 1
HETATM 14999 C C10 . MFX G 6 101 ? 45.199 4.051 21.695 1.00 59.20 0 G 1
HETATM 15000 C C11 . MFX G 6 101 ? 39.894 3.089 21.061 1.00 46.11 0 G 1
HETATM 15001 C C12 . MFX G 6 101 ? 37.791 3.056 22.367 1.00 44.46 0 G 1
HETATM 15002 C C13 . MFX G 6 101 ? 39.207 3.024 22.293 1.00 44.83 0 G 1
HETATM 15003 C C14 . MFX G 6 101 ? 37.045 3.164 21.170 1.00 43.01 0 G 1
HETATM 15004 C C15 . MFX G 6 101 ? 39.118 3.210 19.874 1.00 46.00 0 G 1
HETATM 15005 C C16 . MFX G 6 101 ? 35.599 3.009 23.717 1.00 45.81 0 G 1
HETATM 15006 C C17 . MFX G 6 101 ? 37.715 3.240 19.939 1.00 44.16 0 G 1
HETATM 15007 C C18 . MFX G 6 101 ? 34.827 3.120 22.465 1.00 45.17 0 G 1
HETATM 15008 C C19 . MFX G 6 101 ? 35.527 3.199 21.196 1.00 42.86 0 G 1
HETATM 15009 C C20 . MFX G 6 101 ? 33.308 3.160 22.542 1.00 48.24 0 G 1
HETATM 15010 C C . MFX G 6 101 ? 40.377 4.212 23.977 1.00 42.31 0 G 1
HETATM 15011 F F . MFX H 6 101 ? 39.113 19.109 18.015 1.00 49.84 0 H 1
HETATM 15012 O O01 . MFX H 6 101 ? 35.270 19.398 15.064 1.00 47.78 0 H 1
HETATM 15013 O O02 . MFX H 6 101 ? 35.213 19.039 21.132 1.00 42.60 0 H 1
HETATM 15014 O O03 . MFX H 6 101 ? 32.865 19.287 22.294 1.00 44.77 0 H 1
HETATM 15015 O O . MFX H 6 101 ? 31.131 18.911 21.002 1.00 50.79 0 H 1
HETATM 15016 N N01 . MFX H 6 101 ? 38.039 19.297 15.241 1.00 50.74 0 H 1
HETATM 15017 N N02 . MFX H 6 101 ? 39.761 18.276 13.246 1.00 50.82 0 H 1
HETATM 15018 N N . MFX H 6 101 ? 33.456 19.318 17.390 1.00 46.13 0 H 1
HETATM 15019 C C01 . MFX H 6 101 ? 39.042 20.588 13.338 1.00 49.23 0 H 1
HETATM 15020 C C02 . MFX H 6 101 ? 39.911 19.661 13.843 1.00 50.92 0 H 1
HETATM 15021 C C03 . MFX H 6 101 ? 37.737 20.481 14.226 1.00 50.44 0 H 1
HETATM 15022 C C04 . MFX H 6 101 ? 39.387 19.347 15.364 1.00 47.39 0 H 1
HETATM 15023 C C05 . MFX H 6 101 ? 38.878 20.549 11.821 1.00 52.37 0 H 1
HETATM 15024 C C06 . MFX H 6 101 ? 32.766 19.432 16.130 1.00 48.69 0 H 1
HETATM 15025 C C07 . MFX H 6 101 ? 38.893 19.219 11.228 1.00 52.41 0 H 1
HETATM 15026 C C08 . MFX H 6 101 ? 32.570 20.559 15.129 1.00 48.40 0 H 1
HETATM 15027 C C09 . MFX H 6 101 ? 31.405 20.097 15.977 1.00 50.61 0 H 1
HETATM 15028 C C10 . MFX H 6 101 ? 39.835 18.316 11.806 1.00 50.24 0 H 1
HETATM 15029 C C11 . MFX H 6 101 ? 37.235 19.272 16.485 1.00 47.54 0 H 1
HETATM 15030 C C12 . MFX H 6 101 ? 34.976 19.264 17.503 1.00 43.43 0 H 1
HETATM 15031 C C13 . MFX H 6 101 ? 35.825 19.310 16.365 1.00 47.49 0 H 1
HETATM 15032 C C14 . MFX H 6 101 ? 35.560 19.169 18.785 1.00 43.00 0 H 1
HETATM 15033 C C15 . MFX H 6 101 ? 37.792 19.161 17.790 1.00 47.04 0 H 1
HETATM 15034 C C16 . MFX H 6 101 ? 32.633 19.272 18.582 1.00 46.09 0 H 1
HETATM 15035 C C17 . MFX H 6 101 ? 36.955 19.119 18.917 1.00 45.79 0 H 1
HETATM 15036 C C18 . MFX H 6 101 ? 33.255 19.172 19.916 1.00 40.74 0 H 1
HETATM 15037 C C19 . MFX H 6 101 ? 34.700 19.121 20.032 1.00 41.75 0 H 1
HETATM 15038 C C20 . MFX H 6 101 ? 32.368 19.122 21.146 1.00 45.06 0 H 1
HETATM 15039 C C . MFX H 6 101 ? 35.291 18.154 14.363 1.00 45.30 0 H 1
#
