data_7apu-assembly-2_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . MET B 1 1 ? -26.944 39.178 -64.598 1.0 27.02453 ? 1 MET B N 1 1 . B ATOM 2 C CA . MET B 1 1 ? -26.158 39.047 -65.809 1.0 24.8389 ? 1 MET B CA 1 1 . B ATOM 3 C C . MET B 1 1 ? -26.721 37.826 -66.540 1.0 18.72953 ? 1 MET B C 1 1 . B ATOM 4 O O . MET B 1 1 ? -26.987 36.809 -65.926 1.0 18.83873 ? 1 MET B O 1 1 . B ATOM 5 C CB . MET B 1 1 ? -24.677 38.863 -65.463 1.0 32.67413 ? 1 MET B CB 1 1 . B ATOM 6 C CG . MET B 1 1 ? -23.797 38.618 -66.686 1.0 25.2411 ? 1 MET B CG 1 1 . B ATOM 7 S SD . MET B 1 1 ? -22.068 38.624 -66.316 1.0 47.11842 ? 1 MET B SD 1 1 . B ATOM 8 C CE . MET B 1 1 ? -22.071 37.593 -64.846 1.0 39.90226 ? 1 MET B CE 1 1 . B ATOM 9 N N . ARG B 1 2 ? -26.865 37.948 -67.853 1.0 17.95112 ? 2 ARG B N 1 2 . B ATOM 10 C CA . ARG B 1 2 ? -27.323 36.853 -68.706 1.0 18.6128 ? 2 ARG B CA 1 2 . B ATOM 11 C C . ARG B 1 2 ? -26.244 36.542 -69.742 1.0 16.8797 ? 2 ARG B C 1 2 . B ATOM 12 O O . ARG B 1 2 ? -25.762 37.441 -70.438 1.0 17.34348 ? 2 ARG B O 1 2 . B ATOM 13 C CB . ARG B 1 2 ? -28.633 37.204 -69.398 1.0 18.513 ? 2 ARG B CB 1 2 . B ATOM 14 C CG . ARG B 1 2 ? -29.865 37.231 -68.459 1.0 20.82539 ? 2 ARG B CG 1 2 . B ATOM 15 C CD . ARG B 1 2 ? -30.965 37.912 -69.258 1.0 21.84846 ? 2 ARG B CD 1 2 . B ATOM 16 N NE . ARG B 1 2 ? -32.188 38.060 -68.483 1.0 29.04159 ? 2 ARG B NE 1 2 . B ATOM 17 C CZ . ARG B 1 2 ? -33.366 38.346 -69.016 1.0 28.56551 ? 2 ARG B CZ 1 2 . B ATOM 18 N NH1 . ARG B 1 2 ? -33.521 38.503 -70.328 1.0 26.51135 ? 2 ARG B NH1 1 2 . B ATOM 19 N NH2 . ARG B 1 2 ? -34.417 38.477 -68.212 1.0 27.45926 ? 2 ARG B NH2 1 2 . B ATOM 20 N N . ILE B 1 3 ? -25.910 35.259 -69.883 1.0 15.66529 ? 3 ILE B N 1 3 . B ATOM 21 C CA . ILE B 1 3 ? -24.788 34.835 -70.725 1.0 14.57174 ? 3 ILE B CA 1 3 . B ATOM 22 C C . ILE B 1 3 ? -25.223 33.663 -71.606 1.0 15.82909 ? 3 ILE B C 1 3 . B ATOM 23 O O . ILE B 1 3 ? -25.931 32.771 -71.130 1.0 16.76405 ? 3 ILE B O 1 3 . B ATOM 24 C CB . ILE B 1 3 ? -23.651 34.367 -69.811 1.0 16.59843 ? 3 ILE B CB 1 3 . B ATOM 25 C CG1 . ILE B 1 3 ? -23.105 35.546 -68.975 1.0 16.86715 ? 3 ILE B CG1 1 3 . B ATOM 26 C CG2 . ILE B 1 3 ? -22.510 33.704 -70.618 1.0 16.2807 ? 3 ILE B CG2 1 3 . B ATOM 27 C CD1 . ILE B 1 3 ? -22.128 35.146 -67.855 1.0 19.40447 ? 3 ILE B CD1 1 3 . B ATOM 28 N N . ILE B 1 4 ? -24.775 33.640 -72.859 1.0 13.94112 ? 4 ILE B N 1 4 . B ATOM 29 C CA . ILE B 1 4 ? -24.848 32.454 -73.721 1.0 15.78467 ? 4 ILE B CA 1 4 . B ATOM 30 C C . ILE B 1 4 ? -23.439 31.910 -73.906 1.0 14.80685 ? 4 ILE B C 1 4 . B ATOM 31 O O . ILE B 1 4 ? -22.515 32.677 -74.223 1.0 14.1315 ? 4 ILE B O 1 4 . B ATOM 32 C CB . ILE B 1 4 ? -25.395 32.816 -75.107 1.0 13.58875 ? 4 ILE B CB 1 4 . B ATOM 33 C CG1 . ILE B 1 4 ? -26.867 33.236 -75.034 1.0 15.55712 ? 4 ILE B CG1 1 4 . B ATOM 34 C CG2 . ILE B 1 4 ? -25.251 31.657 -76.024 1.0 15.97678 ? 4 ILE B CG2 1 4 . B ATOM 35 C CD1 . ILE B 1 4 ? -27.386 33.826 -76.303 1.0 18.66449 ? 4 ILE B CD1 1 4 . B ATOM 36 N N . LEU B 1 5 ? -23.272 30.584 -73.804 1.0 13.66322 ? 5 LEU B N 1 5 . B ATOM 37 C CA . LEU B 1 5 ? -21.994 29.948 -74.183 1.0 14.05353 ? 5 LEU B CA 1 5 . B ATOM 38 C C . LEU B 1 5 ? -22.205 29.254 -75.509 1.0 15.38703 ? 5 LEU B C 1 5 . B ATOM 39 O O . LEU B 1 5 ? -23.168 28.485 -75.629 1.0 16.67158 ? 5 LEU B O 1 5 . B ATOM 40 C CB . LEU B 1 5 ? -21.582 28.916 -73.144 1.0 14.18619 ? 5 LEU B CB 1 5 . B ATOM 41 C CG . LEU B 1 5 ? -21.493 29.440 -71.691 1.0 15.15775 ? 5 LEU B CG 1 5 . B ATOM 42 C CD1 . LEU B 1 5 ? -20.967 28.250 -70.800 1.0 17.2024 ? 5 LEU B CD1 1 5 . B ATOM 43 C CD2 . LEU B 1 5 ? -20.576 30.636 -71.545 1.0 16.81548 ? 5 LEU B CD2 1 5 . B ATOM 44 N N . LEU B 1 6 ? -21.361 29.574 -76.496 1.0 15.06706 ? 6 LEU B N 1 6 . B ATOM 45 C CA . LEU B 1 6 ? -21.447 28.973 -77.830 1.0 15.11826 ? 6 LEU B CA 1 6 . B ATOM 46 C C . LEU B 1 6 ? -20.213 28.114 -78.080 1.0 12.77572 ? 6 LEU B C 1 6 . B ATOM 47 O O . LEU B 1 6 ? -19.129 28.441 -77.588 1.0 15.97727 ? 6 LEU B O 1 6 . B ATOM 48 C CB . LEU B 1 6 ? -21.470 30.065 -78.898 1.0 16.96003 ? 6 LEU B CB 1 6 . B ATOM 49 C CG . LEU B 1 6 ? -22.626 31.009 -79.086 1.0 17.91198 ? 6 LEU B CG 1 6 . B ATOM 50 C CD1 . LEU B 1 6 ? -22.354 31.813 -80.356 1.0 19.7794 ? 6 LEU B CD1 1 6 . B ATOM 51 C CD2 . LEU B 1 6 ? -23.909 30.235 -79.197 1.0 18.82482 ? 6 LEU B CD2 1 6 . B ATOM 52 N N . GLY B 1 7 ? -20.359 27.050 -78.861 1.0 13.53356 ? 7 GLY B N 1 7 . B ATOM 53 C CA . GLY B 1 7 ? -19.180 26.310 -79.310 1.0 12.19323 ? 7 GLY B CA 1 7 . B ATOM 54 C C . GLY B 1 7 ? -19.557 24.864 -79.542 1.0 13.10433 ? 7 GLY B C 1 7 . B ATOM 55 O O . GLY B 1 7 ? -20.604 24.391 -79.125 1.0 13.49361 ? 7 GLY B O 1 7 . B ATOM 56 N N . ALA B 1 8 ? -18.691 24.152 -80.259 1.0 12.53228 ? 8 ALA B N 1 8 . B ATOM 57 C CA . ALA B 1 8 ? -18.916 22.749 -80.575 1.0 12.9807 ? 8 ALA B CA 1 8 . B ATOM 58 C C . ALA B 1 8 ? -19.154 21.908 -79.329 1.0 15.75047 ? 8 ALA B C 1 8 . B ATOM 59 O O . ALA B 1 8 ? -18.681 22.222 -78.220 1.0 12.70443 ? 8 ALA B O 1 8 . B ATOM 60 C CB . ALA B 1 8 ? -17.681 22.170 -81.288 1.0 15.49331 ? 8 ALA B CB 1 8 . B ATOM 61 N N . PRO B 1 9 ? -19.833 20.781 -79.490 1.0 14.06813 ? 9 PRO B N 1 9 . B ATOM 62 C CA . PRO B 1 9 ? -19.885 19.796 -78.414 1.0 14.76359 ? 9 PRO B CA 1 9 . B ATOM 63 C C . PRO B 1 9 ? -18.473 19.441 -77.990 1.0 14.26675 ? 9 PRO B C 1 9 . B ATOM 64 O O . PRO B 1 9 ? -17.571 19.304 -78.803 1.0 14.61011 ? 9 PRO B O 1 9 . B ATOM 65 C CB . PRO B 1 9 ? -20.575 18.584 -79.066 1.0 17.39423 ? 9 PRO B CB 1 9 . B ATOM 66 C CG . PRO B 1 9 ? -21.410 19.203 -80.214 1.0 22.28293 ? 9 PRO B CG 1 9 . B ATOM 67 C CD . PRO B 1 9 ? -20.518 20.331 -80.723 1.0 15.40778 ? 9 PRO B CD 1 9 . B ATOM 68 N N . GLY B 1 10 ? -18.254 19.364 -76.678 1.0 12.90112 ? 10 GLY B N 1 10 . B ATOM 69 C CA . GLY B 1 10 ? -16.961 19.065 -76.094 1.0 13.47103 ? 10 GLY B CA 1 10 . B ATOM 70 C C . GLY B 1 10 ? -16.008 20.233 -75.969 1.0 12.37144 ? 10 GLY B C 1 10 . B ATOM 71 O O . GLY B 1 10 ? -14.874 20.046 -75.478 1.0 14.16467 ? 10 GLY B O 1 10 . B ATOM 72 N N . ALA B 1 11 ? -16.436 21.464 -76.309 1.0 11.92979 ? 11 ALA B N 1 11 . B ATOM 73 C CA . ALA B 1 11 ? -15.556 22.618 -76.266 1.0 12.9988 ? 11 ALA B CA 1 11 . B ATOM 74 C C . ALA B 1 11 ? -15.222 23.103 -74.858 1.0 12.14934 ? 11 ALA B C 1 11 . B ATOM 75 O O . ALA B 1 11 ? -14.190 23.789 -74.695 1.0 15.16645 ? 11 ALA B O 1 11 . B ATOM 76 C CB . ALA B 1 11 ? -16.088 23.770 -77.087 1.0 13.18474 ? 11 ALA B CB 1 11 . B ATOM 77 N N . GLY B 1 12 ? -16.002 22.701 -73.857 1.0 11.98813 ? 12 GLY B N 1 12 . B ATOM 78 C CA . GLY B 1 12 ? -15.701 23.063 -72.484 1.0 12.08739 ? 12 GLY B CA 1 12 . B ATOM 79 C C . GLY B 1 12 ? -16.785 23.917 -71.838 1.0 13.84912 ? 12 GLY B C 1 12 . B ATOM 80 O O . GLY B 1 12 ? -16.513 24.487 -70.763 1.0 13.50175 ? 12 GLY B O 1 12 . B ATOM 81 N N . LYS B 1 13 ? -17.964 24.053 -72.481 1.0 12.22815 ? 13 LYS B N 1 13 . B ATOM 82 C CA . LYS B 1 13 ? -19.025 24.982 -72.021 1.0 11.96573 ? 13 LYS B CA 1 13 . B ATOM 83 C C . LYS B 1 13 ? -19.595 24.568 -70.665 1.0 12.02218 ? 13 LYS B C 1 13 . B ATOM 84 O O . LYS B 1 13 ? -19.621 25.399 -69.760 1.0 13.36301 ? 13 LYS B O 1 13 . B ATOM 85 C CB . LYS B 1 13 ? -20.115 25.085 -73.056 1.0 12.5878 ? 13 LYS B CB 1 13 . B ATOM 86 C CG . LYS B 1 13 ? -19.563 25.545 -74.406 1.0 11.99284 ? 13 LYS B CG 1 13 . B ATOM 87 C CD . LYS B 1 13 ? -20.663 25.679 -75.505 1.0 14.22011 ? 13 LYS B CD 1 13 . B ATOM 88 C CE . LYS B 1 13 ? -21.440 24.384 -75.771 1.0 14.39291 ? 13 LYS B CE 1 13 . B ATOM 89 N NZ . LYS B 1 13 ? -20.638 23.253 -76.316 1.0 13.11763 ? 13 LYS B NZ 1 13 . B ATOM 90 N N . GLY B 1 14 ? -19.963 23.303 -70.483 1.0 12.25841 ? 14 GLY B N 1 14 . B ATOM 91 C CA . GLY B 1 14 ? -20.553 22.908 -69.198 1.0 12.84572 ? 14 GLY B CA 1 14 . B ATOM 92 C C . GLY B 1 14 ? -19.560 23.092 -68.073 1.0 14.02459 ? 14 GLY B C 1 14 . B ATOM 93 O O . GLY B 1 14 ? -19.923 23.482 -66.943 1.0 14.86799 ? 14 GLY B O 1 14 . B ATOM 94 N N . THR B 1 15 ? -18.283 22.784 -68.343 1.0 12.7532 ? 15 THR B N 1 15 . B ATOM 95 C CA . THR B 1 15 ? -17.250 22.896 -67.328 1.0 12.33456 ? 15 THR B CA 1 15 . B ATOM 96 C C . THR B 1 15 ? -17.132 24.331 -66.872 1.0 15.40589 ? 15 THR B C 1 15 . B ATOM 97 O O . THR B 1 15 ? -17.094 24.620 -65.667 1.0 16.73541 ? 15 THR B O 1 15 . B ATOM 98 C CB . THR B 1 15 ? -15.931 22.447 -67.949 1.0 13.22567 ? 15 THR B CB 1 15 . B ATOM 99 O OG1 . THR B 1 15 ? -16.024 21.072 -68.288 1.0 12.47017 ? 15 THR B OG1 1 15 . B ATOM 100 C CG2 . THR B 1 15 ? -14.770 22.674 -66.997 1.0 13.52695 ? 15 THR B CG2 1 15 . B ATOM 101 N N . GLN B 1 16 ? -17.067 25.253 -67.825 1.0 13.34583 ? 16 GLN B N 1 16 . B ATOM 102 C CA . GLN B 1 16 ? -16.913 26.658 -67.463 1.0 14.29333 ? 16 GLN B CA 1 16 . B ATOM 103 C C . GLN B 1 16 ? -18.182 27.216 -66.839 1.0 15.39871 ? 16 GLN B C 1 16 . B ATOM 104 O O . GLN B 1 16 ? -18.122 28.181 -66.060 1.0 17.39728 ? 16 GLN B O 1 16 . B ATOM 105 C CB . GLN B 1 16 ? -16.455 27.486 -68.676 1.0 13.95202 ? 16 GLN B CB 1 16 . B ATOM 106 C CG . GLN B 1 16 ? -15.012 27.061 -69.184 1.0 15.3567 ? 16 GLN B CG 1 16 . B ATOM 107 C CD . GLN B 1 16 ? -13.915 27.190 -68.137 1.0 15.63095 ? 16 GLN B CD 1 16 . B ATOM 108 O OE1 . GLN B 1 16 ? -13.950 28.110 -67.303 1.0 17.67924 ? 16 GLN B OE1 1 16 . B ATOM 109 N NE2 . GLN B 1 16 ? -12.936 26.299 -68.186 1.0 14.72088 ? 16 GLN B NE2 1 16 . B ATOM 110 N N . ALA B 1 17 ? -19.345 26.715 -67.256 1.0 16.19345 ? 17 ALA B N 1 17 . B ATOM 111 C CA . ALA B 1 17 ? -20.615 27.175 -66.696 1.0 15.33443 ? 17 ALA B CA 1 17 . B ATOM 112 C C . ALA B 1 17 ? -20.636 26.991 -65.185 1.0 18.17494 ? 17 ALA B C 1 17 . B ATOM 113 O O . ALA B 1 17 ? -21.212 27.817 -64.456 1.0 17.02499 ? 17 ALA B O 1 17 . B ATOM 114 C CB . ALA B 1 17 ? -21.717 26.370 -67.356 1.0 17.14755 ? 17 ALA B CB 1 17 . B ATOM 115 N N . GLN B 1 18 ? -20.011 25.922 -64.691 1.0 16.79008 ? 18 GLN B N 1 18 . B ATOM 116 C CA . GLN B 1 18 ? -19.982 25.674 -63.249 1.0 16.60821 ? 18 GLN B CA 1 18 . B ATOM 117 C C . GLN B 1 18 ? -19.290 26.825 -62.545 1.0 21.0027 ? 18 GLN B C 1 18 . B ATOM 118 O O . GLN B 1 18 ? -19.788 27.329 -61.521 1.0 21.82565 ? 18 GLN B O 1 18 . B ATOM 119 C CB . GLN B 1 18 ? -19.204 24.391 -62.943 1.0 22.02111 ? 18 GLN B CB 1 18 . B ATOM 120 C CG . GLN B 1 18 ? -19.946 23.120 -63.248 1.0 33.08463 ? 18 GLN B CG 1 18 . B ATOM 121 C CD . GLN B 1 18 ? -21.107 22.884 -62.285 1.0 44.25214 ? 18 GLN B CD 1 18 . B ATOM 122 O OE1 . GLN B 1 18 ? -22.213 22.534 -62.702 1.0 42.99286 ? 18 GLN B OE1 1 18 . B ATOM 123 N NE2 . GLN B 1 18 ? -20.850 23.061 -60.983 1.0 46.559 ? 18 GLN B NE2 1 18 . B ATOM 124 N N . PHE B 1 19 ? -18.116 27.250 -63.056 1.0 17.76689 ? 19 PHE B N 1 19 . B ATOM 125 C CA . PHE B 1 19 ? -17.386 28.353 -62.428 1.0 17.74706 ? 19 PHE B CA 1 19 . B ATOM 126 C C . PHE B 1 19 ? -18.155 29.662 -62.488 1.0 21.93617 ? 19 PHE B C 1 19 . B ATOM 127 O O . PHE B 1 19 ? -18.156 30.433 -61.521 1.0 23.25267 ? 19 PHE B O 1 19 . B ATOM 128 C CB . PHE B 1 19 ? -16.002 28.542 -63.062 1.0 20.71497 ? 19 PHE B CB 1 19 . B ATOM 129 C CG . PHE B 1 19 ? -15.174 27.299 -63.103 1.0 23.02861 ? 19 PHE B CG 1 19 . B ATOM 130 C CD1 . PHE B 1 19 ? -14.976 26.504 -61.975 1.0 25.7244 ? 19 PHE B CD1 1 19 . B ATOM 131 C CD2 . PHE B 1 19 ? -14.529 26.951 -64.298 1.0 19.95096 ? 19 PHE B CD2 1 19 . B ATOM 132 C CE1 . PHE B 1 19 ? -14.163 25.355 -62.040 1.0 26.34136 ? 19 PHE B CE1 1 19 . B ATOM 133 C CE2 . PHE B 1 19 ? -13.720 25.818 -64.382 1.0 21.06715 ? 19 PHE B CE2 1 19 . B ATOM 134 C CZ . PHE B 1 19 ? -13.551 25.007 -63.267 1.0 25.15523 ? 19 PHE B CZ 1 19 . B ATOM 135 N N . ILE B 1 20 ? -18.825 29.933 -63.605 1.0 18.797 ? 20 ILE B N 1 20 . B ATOM 136 C CA . ILE B 1 20 ? -19.579 31.175 -63.727 1.0 18.67357 ? 20 ILE B CA 1 20 . B ATOM 137 C C . ILE B 1 20 ? -20.755 31.170 -62.764 1.0 22.15971 ? 20 ILE B C 1 20 . B ATOM 138 O O . ILE B 1 20 ? -21.043 32.188 -62.130 1.0 21.87195 ? 20 ILE B O 1 20 . B ATOM 139 C CB . ILE B 1 20 ? -20.031 31.370 -65.181 1.0 17.01351 ? 20 ILE B CB 1 20 . B ATOM 140 C CG1 . ILE B 1 20 ? -18.812 31.691 -66.060 1.0 17.4346 ? 20 ILE B CG1 1 20 . B ATOM 141 C CG2 . ILE B 1 20 ? -21.105 32.450 -65.268 1.0 19.73648 ? 20 ILE B CG2 1 20 . B ATOM 142 C CD1 . ILE B 1 20 ? -19.032 31.492 -67.524 1.0 19.53748 ? 20 ILE B CD1 1 20 . B ATOM 143 N N . MET B 1 21 ? -21.424 30.018 -62.605 1.0 18.36809 ? 21 MET B N 1 21 . B ATOM 144 C CA . MET B 1 21 ? -22.492 29.897 -61.615 1.0 23.64405 ? 21 MET B CA 1 21 . B ATOM 145 C C . MET B 1 21 ? -21.968 30.199 -60.211 1.0 24.7999 ? 21 MET B C 1 21 . B ATOM 146 O O . MET B 1 21 ? -22.630 30.902 -59.431 1.0 28.22555 ? 21 MET B O 1 21 . B ATOM 147 C CB . MET B 1 21 ? -23.082 28.483 -61.661 1.0 19.12005 ? 21 MET B CB 1 21 . B ATOM 148 C CG . MET B 1 21 ? -23.921 28.102 -60.424 1.0 31.52711 ? 21 MET B CG 1 21 . B ATOM 149 S SD . MET B 1 21 ? -25.010 26.692 -60.720 1.0 38.78857 ? 21 MET B SD 1 21 . B ATOM 150 C CE . MET B 1 21 ? -23.756 25.403 -60.711 1.0 39.62461 ? 21 MET B CE 1 21 . B ATOM 151 N N . GLU B 1 22 ? -20.785 29.683 -59.866 1.0 21.70454 ? 22 GLU B N 1 22 . B ATOM 152 C CA . GLU B 1 22 ? -20.231 29.867 -58.510 1.0 23.86041 ? 22 GLU B CA 1 22 . B ATOM 153 C C . GLU B 1 22 ? -19.830 31.319 -58.272 1.0 36.27435 ? 22 GLU B C 1 22 . B ATOM 154 O O . GLU B 1 22 ? -20.103 31.885 -57.204 1.0 31.08771 ? 22 GLU B O 1 22 . B ATOM 155 C CB . GLU B 1 22 ? -19.025 28.955 -58.323 1.0 28.36473 ? 22 GLU B CB 1 22 . B ATOM 156 C CG . GLU B 1 22 ? -19.325 27.690 -57.551 1.0 53.08772 ? 22 GLU B CG 1 22 . B ATOM 157 C CD . GLU B 1 22 ? -18.680 26.446 -58.166 1.0 64.44957 ? 22 GLU B CD 1 22 . B ATOM 158 O OE1 . GLU B 1 22 ? -17.709 26.578 -58.954 1.0 58.02861 ? 22 GLU B OE1 1 22 . B ATOM 159 O OE2 . GLU B 1 22 ? -19.172 25.330 -57.887 1.0 62.162 ? 22 GLU B OE2 1 22 . B ATOM 160 N N . LYS B 1 23 ? -19.200 31.959 -59.249 1.0 27.40147 ? 23 LYS B N 1 23 . B ATOM 161 C CA . LYS B 1 23 ? -18.688 33.283 -58.943 1.0 27.57666 ? 23 LYS B CA 1 23 . B ATOM 162 C C . LYS B 1 23 ? -19.765 34.351 -59.085 1.0 36.32902 ? 23 LYS B C 1 23 . B ATOM 163 O O . LYS B 1 23 ? -19.834 35.277 -58.273 1.0 37.94286 ? 23 LYS B O 1 23 . B ATOM 164 C CB . LYS B 1 23 ? -17.448 33.599 -59.776 1.0 29.07674 ? 23 LYS B CB 1 23 . B ATOM 165 C CG . LYS B 1 23 ? -17.274 35.083 -60.033 1.0 42.48635 ? 23 LYS B CG 1 23 . B ATOM 166 C CD . LYS B 1 23 ? -15.840 35.430 -60.392 1.0 43.44056 ? 23 LYS B CD 1 23 . B ATOM 167 C CE . LYS B 1 23 ? -14.906 35.168 -59.217 1.0 49.27119 ? 23 LYS B CE 1 23 . B ATOM 168 N NZ . LYS B 1 23 ? -13.811 36.184 -59.178 1.0 53.34687 ? 23 LYS B NZ 1 23 . B ATOM 169 N N . TYR B 1 24 ? -20.630 34.243 -60.080 1.0 27.56223 ? 24 TYR B N 1 24 . B ATOM 170 C CA . TYR B 1 24 ? -21.585 35.307 -60.312 1.0 32.75325 ? 24 TYR B CA 1 24 . B ATOM 171 C C . TYR B 1 24 ? -22.974 35.002 -59.756 1.0 26.6996 ? 24 TYR B C 1 24 . B ATOM 172 O O . TYR B 1 24 ? -23.862 35.850 -59.860 1.0 33.96782 ? 24 TYR B O 1 24 . B ATOM 173 C CB . TYR B 1 24 ? -21.615 35.744 -61.792 1.0 28.74719 ? 24 TYR B CB 1 24 . B ATOM 174 C CG . TYR B 1 24 ? -20.235 36.153 -62.310 1.0 40.94006 ? 24 TYR B CG 1 24 . B ATOM 175 C CD1 . TYR B 1 24 ? -19.303 35.195 -62.718 1.0 35.95454 ? 24 TYR B CD1 1 24 . B ATOM 176 C CD2 . TYR B 1 24 ? -19.824 37.481 -62.276 1.0 38.98364 ? 24 TYR B CD2 1 24 . B ATOM 177 C CE1 . TYR B 1 24 ? -18.038 35.554 -63.164 1.0 36.3171 ? 24 TYR B CE1 1 24 . B ATOM 178 C CE2 . TYR B 1 24 ? -18.553 37.849 -62.708 1.0 46.41751 ? 24 TYR B CE2 1 24 . B ATOM 179 C CZ . TYR B 1 24 ? -17.663 36.878 -63.136 1.0 44.41528 ? 24 TYR B CZ 1 24 . B ATOM 180 O OH . TYR B 1 24 ? -16.398 37.223 -63.563 1.0 50.12323 ? 24 TYR B OH 1 24 . B ATOM 181 N N . GLY B 1 25 ? -23.177 33.822 -59.170 1.0 23.99997 ? 25 GLY B N 1 25 . B ATOM 182 C CA . GLY B 1 25 ? -24.414 33.502 -58.483 1.0 28.7588 ? 25 GLY B CA 1 25 . B ATOM 183 C C . GLY B 1 25 ? -25.625 33.310 -59.366 1.0 39.46733 ? 25 GLY B C 1 25 . B ATOM 184 O O . GLY B 1 25 ? -26.756 33.614 -58.945 1.0 37.76929 ? 25 GLY B O 1 25 . B ATOM 185 N N . ILE B 1 26 ? -25.427 32.814 -60.581 1.0 28.3863 ? 26 ILE B N 1 26 . B ATOM 186 C CA . ILE B 1 26 ? -26.526 32.654 -61.531 1.0 28.35753 ? 26 ILE B CA 1 26 . B ATOM 187 C C . ILE B 1 26 ? -26.623 31.190 -61.936 1.0 31.31127 ? 26 ILE B C 1 26 . B ATOM 188 O O . ILE B 1 26 ? -25.588 30.536 -62.118 1.0 29.84516 ? 26 ILE B O 1 26 . B ATOM 189 C CB . ILE B 1 26 ? -26.331 33.542 -62.768 1.0 27.46173 ? 26 ILE B CB 1 26 . B ATOM 190 C CG1 . ILE B 1 26 ? -24.962 33.343 -63.406 1.0 24.87513 ? 26 ILE B CG1 1 26 . B ATOM 191 C CG2 . ILE B 1 26 ? -26.507 35.026 -62.434 1.0 27.49718 ? 26 ILE B CG2 1 26 . B ATOM 192 C CD1 . ILE B 1 26 ? -24.936 33.871 -64.804 1.0 28.99249 ? 26 ILE B CD1 1 26 . B ATOM 193 N N . PRO B 1 27 ? -27.822 30.660 -62.141 1.0 27.26593 ? 27 PRO B N 1 27 . B ATOM 194 C CA . PRO B 1 27 ? -27.959 29.237 -62.480 1.0 24.24367 ? 27 PRO B CA 1 27 . B ATOM 195 C C . PRO B 1 27 ? -27.539 28.934 -63.912 1.0 21.02061 ? 27 PRO B C 1 27 . B ATOM 196 O O . PRO B 1 27 ? -27.679 29.748 -64.825 1.0 22.02478 ? 27 PRO B O 1 27 . B ATOM 197 C CB . PRO B 1 27 ? -29.463 28.984 -62.315 1.0 26.11878 ? 27 PRO B CB 1 27 . B ATOM 198 C CG . PRO B 1 27 ? -30.055 30.310 -62.570 1.0 26.07439 ? 27 PRO B CG 1 27 . B ATOM 199 C CD . PRO B 1 27 ? -29.129 31.311 -61.976 1.0 27.20442 ? 27 PRO B CD 1 27 . B ATOM 200 N N . GLN B 1 28 ? -27.036 27.719 -64.094 1.0 21.06106 ? 28 GLN B N 1 28 . B ATOM 201 C CA . GLN B 1 28 ? -26.764 27.178 -65.421 1.0 20.43653 ? 28 GLN B CA 1 28 . B ATOM 202 C C . GLN B 1 28 ? -28.048 26.541 -65.951 1.0 21.15632 ? 28 GLN B C 1 28 . B ATOM 203 O O . GLN B 1 28 ? -28.674 25.711 -65.266 1.0 23.16012 ? 28 GLN B O 1 28 . B ATOM 204 C CB . GLN B 1 28 ? -25.672 26.121 -65.296 1.0 24.2684 ? 28 GLN B CB 1 28 . B ATOM 205 C CG . GLN B 1 28 ? -25.445 25.258 -66.559 1.0 27.75426 ? 28 GLN B CG 1 28 . B ATOM 206 C CD . GLN B 1 28 ? -24.644 23.995 -66.291 1.0 23.2838 ? 28 GLN B CD 1 28 . B ATOM 207 O OE1 . GLN B 1 28 ? -24.469 23.597 -65.142 1.0 34.14025 ? 28 GLN B OE1 1 28 . B ATOM 208 N NE2 . GLN B 1 28 ? -24.162 23.359 -67.348 1.0 24.43804 ? 28 GLN B NE2 1 28 . B ATOM 209 N N . ILE B 1 29 ? -28.443 26.939 -67.166 1.0 17.83506 ? 29 ILE B N 1 29 . B ATOM 210 C CA . ILE B 1 29 ? -29.595 26.375 -67.868 1.0 15.95303 ? 29 ILE B CA 1 29 . B ATOM 211 C C . ILE B 1 29 ? -29.038 25.577 -69.045 1.0 15.47678 ? 29 ILE B C 1 29 . B ATOM 212 O O . ILE B 1 29 ? -28.649 26.140 -70.090 1.0 15.00187 ? 29 ILE B O 1 29 . B ATOM 213 C CB . ILE B 1 29 ? -30.549 27.464 -68.354 1.0 17.55402 ? 29 ILE B CB 1 29 . B ATOM 214 C CG1 . ILE B 1 29 ? -30.982 28.271 -67.133 1.0 22.66689 ? 29 ILE B CG1 1 29 . B ATOM 215 C CG2 . ILE B 1 29 ? -31.766 26.858 -69.081 1.0 19.11372 ? 29 ILE B CG2 1 29 . B ATOM 216 C CD1 . ILE B 1 29 ? -31.991 29.285 -67.458 1.0 28.46628 ? 29 ILE B CD1 1 29 . B ATOM 217 N N . SER B 1 30 ? -28.937 24.274 -68.849 1.0 14.58484 ? 30 SER B N 1 30 . B ATOM 218 C CA . SER B 1 30 ? -28.413 23.331 -69.833 1.0 13.25674 ? 30 SER B CA 1 30 . B ATOM 219 C C . SER B 1 30 ? -29.570 22.567 -70.452 1.0 15.90305 ? 30 SER B C 1 30 . B ATOM 220 O O . SER B 1 30 ? -30.214 21.756 -69.762 1.0 15.77008 ? 30 SER B O 1 30 . B ATOM 221 C CB . SER B 1 30 ? -27.450 22.330 -69.192 1.0 15.30909 ? 30 SER B CB 1 30 . B ATOM 222 O OG . SER B 1 30 ? -27.188 21.275 -70.107 1.0 17.71764 ? 30 SER B OG 1 30 . B ATOM 223 N N . THR B 1 31 ? -29.825 22.804 -71.753 1.0 12.66531 ? 31 THR B N 1 31 . B ATOM 224 C CA . THR B 1 31 ? -30.900 22.055 -72.387 1.0 14.78988 ? 31 THR B CA 1 31 . B ATOM 225 C C . THR B 1 31 ? -30.590 20.566 -72.477 1.0 14.27038 ? 31 THR B C 1 31 . B ATOM 226 O O . THR B 1 31 ? -31.483 19.745 -72.309 1.0 14.05041 ? 31 THR B O 1 31 . B ATOM 227 C CB . THR B 1 31 ? -31.282 22.635 -73.747 1.0 12.49527 ? 31 THR B CB 1 31 . B ATOM 228 O OG1 . THR B 1 31 ? -30.083 23.092 -74.375 1.0 13.05868 ? 31 THR B OG1 1 31 . B ATOM 229 C CG2 . THR B 1 31 ? -32.192 23.858 -73.548 1.0 15.99971 ? 31 THR B CG2 1 31 . B ATOM 230 N N . GLY B 1 32 ? -29.331 20.200 -72.676 1.0 12.62013 ? 32 GLY B N 1 32 . B ATOM 231 C CA . GLY B 1 32 ? -28.963 18.788 -72.618 1.0 13.33431 ? 32 GLY B CA 1 32 . B ATOM 232 C C . GLY B 1 32 ? -29.294 18.173 -71.269 1.0 14.3519 ? 32 GLY B C 1 32 . B ATOM 233 O O . GLY B 1 32 ? -29.843 17.068 -71.208 1.0 13.44568 ? 32 GLY B O 1 32 . B ATOM 234 N N . ASP B 1 33 ? -28.934 18.871 -70.167 1.0 12.94804 ? 33 ASP B N 1 33 . B ATOM 235 C CA . ASP B 1 33 ? -29.188 18.298 -68.853 1.0 13.80454 ? 33 ASP B CA 1 33 . B ATOM 236 C C . ASP B 1 33 ? -30.679 18.163 -68.641 1.0 14.40908 ? 33 ASP B C 1 33 . B ATOM 237 O O . ASP B 1 33 ? -31.146 17.143 -68.144 1.0 14.78019 ? 33 ASP B O 1 33 . B ATOM 238 C CB . ASP B 1 33 ? -28.616 19.168 -67.720 1.0 15.81211 ? 33 ASP B CB 1 33 . B ATOM 239 C CG . ASP B 1 33 ? -27.094 19.067 -67.563 1.0 18.09988 ? 33 ASP B CG 1 33 . B ATOM 240 O OD1 . ASP B 1 33 ? -26.473 18.169 -68.140 1.0 17.52933 ? 33 ASP B OD1 1 33 . B ATOM 241 O OD2 . ASP B 1 33 ? -26.520 19.918 -66.826 1.0 20.49288 ? 33 ASP B OD2 1 33 . B ATOM 242 N N . MET B 1 34 ? -31.453 19.160 -69.094 1.0 14.00752 ? 34 MET B N 1 34 . B ATOM 243 C CA . MET B 1 34 ? -32.881 19.146 -68.821 1.0 13.68585 ? 34 MET B CA 1 34 . B ATOM 244 C C . MET B 1 34 ? -33.548 18.054 -69.666 1.0 13.75713 ? 34 MET B C 1 34 . B ATOM 245 O O . MET B 1 34 ? -34.464 17.363 -69.201 1.0 14.54489 ? 34 MET B O 1 34 . B ATOM 246 C CB . MET B 1 34 ? -33.417 20.529 -69.230 1.0 16.6568 ? 34 MET B CB 1 34 . B ATOM 247 C CG . MET B 1 34 ? -33.165 21.655 -68.151 1.0 16.51523 ? 34 MET B CG 1 34 . B ATOM 248 S SD . MET B 1 34 ? -34.228 23.111 -68.429 1.0 18.6679 ? 34 MET B SD 1 34 . B ATOM 249 C CE . MET B 1 34 ? -33.564 23.674 -69.974 1.0 20.74129 ? 34 MET B CE 1 34 . B ATOM 250 N N . LEU B 1 35 ? -33.084 17.853 -70.894 1.0 13.50173 ? 35 LEU B N 1 35 . B ATOM 251 C CA . LEU B 1 35 ? -33.652 16.775 -71.710 1.0 13.21201 ? 35 LEU B CA 1 35 . B ATOM 252 C C . LEU B 1 35 ? -33.285 15.410 -71.160 1.0 13.95394 ? 35 LEU B C 1 35 . B ATOM 253 O O . LEU B 1 35 ? -34.142 14.523 -71.073 1.0 15.69812 ? 35 LEU B O 1 35 . B ATOM 254 C CB . LEU B 1 35 ? -33.131 16.901 -73.154 1.0 13.63223 ? 35 LEU B CB 1 35 . B ATOM 255 C CG . LEU B 1 35 ? -33.695 18.109 -73.938 1.0 11.93478 ? 35 LEU B CG 1 35 . B ATOM 256 C CD1 . LEU B 1 35 ? -32.821 18.346 -75.153 1.0 14.36042 ? 35 LEU B CD1 1 35 . B ATOM 257 C CD2 . LEU B 1 35 ? -35.148 17.929 -74.367 1.0 13.25585 ? 35 LEU B CD2 1 35 . B ATOM 258 N N . ARG B 1 36 ? -32.020 15.224 -70.740 1.0 13.98676 ? 36 ARG B N 1 36 . B ATOM 259 C CA . ARG B 1 36 ? -31.644 13.937 -70.150 1.0 14.60876 ? 36 ARG B CA 1 36 . B ATOM 260 C C . ARG B 1 36 ? -32.451 13.675 -68.882 1.0 12.38638 ? 36 ARG B C 1 36 . B ATOM 261 O O . ARG B 1 36 ? -32.877 12.527 -68.662 1.0 14.69276 ? 36 ARG B O 1 36 . B ATOM 262 C CB . ARG B 1 36 ? -30.134 13.879 -69.871 1.0 13.77987 ? 36 ARG B CB 1 36 . B ATOM 263 C CG . ARG B 1 36 ? -29.347 13.655 -71.182 1.0 15.03884 ? 36 ARG B CG 1 36 . B ATOM 264 C CD . ARG B 1 36 ? -27.833 13.522 -70.979 1.0 14.82105 ? 36 ARG B CD 1 36 . B ATOM 265 N NE . ARG B 1 36 ? -27.244 14.742 -70.447 1.0 14.31606 ? 36 ARG B NE 1 36 . B ATOM 266 C CZ . ARG B 1 36 ? -26.792 15.747 -71.190 1.0 14.50497 ? 36 ARG B CZ 1 36 . B ATOM 267 N NH1 . ARG B 1 36 ? -26.867 15.712 -72.508 1.0 14.37191 ? 36 ARG B NH1 1 36 . B ATOM 268 N NH2 . ARG B 1 36 ? -26.291 16.845 -70.601 1.0 18.04313 ? 36 ARG B NH2 1 36 . B ATOM 269 N N . ALA B 1 37 ? -32.669 14.714 -68.067 1.0 13.33917 ? 37 ALA B N 1 37 . B ATOM 270 C CA . ALA B 1 37 ? -33.453 14.513 -66.845 1.0 13.20802 ? 37 ALA B CA 1 37 . B ATOM 271 C C . ALA B 1 37 ? -34.895 14.155 -67.194 1.0 15.14213 ? 37 ALA B C 1 37 . B ATOM 272 O O . ALA B 1 37 ? -35.501 13.308 -66.549 1.0 17.86541 ? 37 ALA B O 1 37 . B ATOM 273 C CB . ALA B 1 37 ? -33.414 15.766 -65.958 1.0 16.9523 ? 37 ALA B CB 1 37 . B ATOM 274 N N . ALA B 1 38 ? -35.451 14.769 -68.244 1.0 14.74113 ? 38 ALA B N 1 38 . B ATOM 275 C CA . ALA B 1 38 ? -36.830 14.458 -68.627 1.0 15.43304 ? 38 ALA B CA 1 38 . B ATOM 276 C C . ALA B 1 38 ? -36.946 13.038 -69.147 1.0 13.83618 ? 38 ALA B C 1 38 . B ATOM 277 O O . ALA B 1 38 ? -37.942 12.349 -68.858 1.0 16.60133 ? 38 ALA B O 1 38 . B ATOM 278 C CB . ALA B 1 38 ? -37.338 15.503 -69.650 1.0 14.23709 ? 38 ALA B CB 1 38 . B ATOM 279 N N . VAL B 1 39 ? -35.976 12.565 -69.914 1.0 14.28729 ? 39 VAL B N 1 39 . B ATOM 280 C CA . VAL B 1 39 ? -35.966 11.173 -70.321 1.0 15.59156 ? 39 VAL B CA 1 39 . B ATOM 281 C C . VAL B 1 39 ? -35.912 10.256 -69.105 1.0 19.63486 ? 39 VAL B C 1 39 . B ATOM 282 O O . VAL B 1 39 ? -36.699 9.305 -68.985 1.0 21.78648 ? 39 VAL B O 1 39 . B ATOM 283 C CB . VAL B 1 39 ? -34.841 10.911 -71.343 1.0 17.96787 ? 39 VAL B CB 1 39 . B ATOM 284 C CG1 . VAL B 1 39 ? -34.705 9.424 -71.627 1.0 20.54282 ? 39 VAL B CG1 1 39 . B ATOM 285 C CG2 . VAL B 1 39 ? -35.148 11.657 -72.638 1.0 18.08963 ? 39 VAL B CG2 1 39 . B ATOM 286 N N . LYS B 1 40 ? -35.002 10.537 -68.172 1.0 17.97492 ? 40 LYS B N 1 40 . B ATOM 287 C CA . LYS B 1 40 ? -34.861 9.671 -67.001 1.0 19.61184 ? 40 LYS B CA 1 40 . B ATOM 288 C C . LYS B 1 40 ? -36.147 9.611 -66.183 1.0 22.27886 ? 40 LYS B C 1 40 . B ATOM 289 O O . LYS B 1 40 ? -36.543 8.527 -65.706 1.0 24.30515 ? 40 LYS B O 1 40 . B ATOM 290 C CB . LYS B 1 40 ? -33.701 10.177 -66.140 1.0 20.99963 ? 40 LYS B CB 1 40 . B ATOM 291 C CG . LYS B 1 40 ? -33.356 9.208 -65.027 1.0 23.78733 ? 40 LYS B CG 1 40 . B ATOM 292 C CD . LYS B 1 40 ? -31.947 9.486 -64.540 1.0 22.5255 ? 40 LYS B CD 1 40 . B ATOM 293 C CE . LYS B 1 40 ? -31.655 8.749 -63.224 1.0 33.91686 ? 40 LYS B CE 1 40 . B ATOM 294 N NZ . LYS B 1 40 ? -32.363 9.443 -62.102 1.0 37.83236 ? 40 LYS B NZ 1 40 . B ATOM 295 N N . SER B 1 41 ? -36.789 10.755 -65.966 1.0 19.40871 ? 41 SER B N 1 41 . B ATOM 296 C CA . SER B 1 41 ? -37.991 10.810 -65.150 1.0 18.99947 ? 41 SER B CA 1 41 . B ATOM 297 C C . SER B 1 41 ? -39.281 10.512 -65.912 1.0 20.75252 ? 41 SER B C 1 41 . B ATOM 298 O O . SER B 1 41 ? -40.330 10.432 -65.259 1.0 22.82804 ? 41 SER B O 1 41 . B ATOM 299 C CB . SER B 1 41 ? -38.144 12.168 -64.492 1.0 20.55485 ? 41 SER B CB 1 41 . B ATOM 300 O OG . SER B 1 41 ? -38.454 13.163 -65.454 1.0 24.0622 ? 41 SER B OG 1 41 . B ATOM 301 N N . GLY B 1 42 ? -39.229 10.322 -67.228 1.0 19.86272 ? 42 GLY B N 1 42 . B ATOM 302 C CA . GLY B 1 42 ? -40.451 10.222 -68.030 1.0 19.63941 ? 42 GLY B CA 1 42 . B ATOM 303 C C . GLY B 1 42 ? -41.330 11.447 -67.966 1.0 18.11197 ? 42 GLY B C 1 42 . B ATOM 304 O O . GLY B 1 42 ? -42.564 11.309 -68.051 1.0 22.38712 ? 42 GLY B O 1 42 . B ATOM 305 N N . SER B 1 43 ? -40.750 12.641 -67.834 1.0 17.05322 ? 43 SER B N 1 43 . B ATOM 306 C CA . SER B 1 43 ? -41.502 13.886 -67.826 1.0 15.9313 ? 43 SER B CA 1 43 . B ATOM 307 C C . SER B 1 43 ? -42.103 14.183 -69.200 1.0 15.8884 ? 43 SER B C 1 43 . B ATOM 308 O O . SER B 1 43 ? -41.438 14.018 -70.224 1.0 17.22904 ? 43 SER B O 1 43 . B ATOM 309 C CB . SER B 1 43 ? -40.592 15.044 -67.433 1.0 18.73968 ? 43 SER B CB 1 43 . B ATOM 310 O OG . SER B 1 43 ? -41.320 16.238 -67.338 1.0 29.47224 ? 43 SER B OG 1 43 . B ATOM 311 N N . GLU B 1 44 ? -43.364 14.616 -69.195 1.0 15.72981 ? 44 GLU B N 1 44 . B ATOM 312 C CA . GLU B 1 44 ? -44.089 14.820 -70.442 1.0 16.33575 ? 44 GLU B CA 1 44 . B ATOM 313 C C . GLU B 1 44 ? -43.396 15.861 -71.305 1.0 15.08055 ? 44 GLU B C 1 44 . B ATOM 314 O O . GLU B 1 44 ? -43.359 15.715 -72.533 1.0 15.86592 ? 44 GLU B O 1 44 . B ATOM 315 C CB . GLU B 1 44 ? -45.555 15.193 -70.129 1.0 16.20462 ? 44 GLU B CB 1 44 . B ATOM 316 C CG . GLU B 1 44 ? -46.368 15.733 -71.322 1.0 17.12913 ? 44 GLU B CG 1 44 . B ATOM 317 C CD . GLU B 1 44 ? -46.529 14.737 -72.433 1.0 18.94489 ? 44 GLU B CD 1 44 . B ATOM 318 O OE1 . GLU B 1 44 ? -46.485 13.505 -72.197 1.0 18.76768 ? 44 GLU B OE1 1 44 . B ATOM 319 O OE2 . GLU B 1 44 ? -46.728 15.212 -73.585 1.0 18.93213 ? 44 GLU B OE2 1 44 . B ATOM 320 N N . LEU B 1 45 ? -42.829 16.893 -70.690 1.0 14.91903 ? 45 LEU B N 1 45 . B ATOM 321 C CA . LEU B 1 45 ? -42.091 17.898 -71.441 1.0 17.01462 ? 45 LEU B CA 1 45 . B ATOM 322 C C . LEU B 1 45 ? -40.629 17.479 -71.562 1.0 14.73632 ? 45 LEU B C 1 45 . B ATOM 323 O O . LEU B 1 45 ? -39.794 17.840 -70.713 1.0 15.18754 ? 45 LEU B O 1 45 . B ATOM 324 C CB . LEU B 1 45 ? -42.271 19.274 -70.825 1.0 15.34194 ? 45 LEU B CB 1 45 . B ATOM 325 C CG . LEU B 1 45 ? -41.637 20.404 -71.640 1.0 14.70152 ? 45 LEU B CG 1 45 . B ATOM 326 C CD1 . LEU B 1 45 ? -42.438 20.580 -72.893 1.0 17.1844 ? 45 LEU B CD1 1 45 . B ATOM 327 C CD2 . LEU B 1 45 ? -41.736 21.670 -70.866 1.0 18.63201 ? 45 LEU B CD2 1 45 . B ATOM 328 N N . GLY B 1 46 ? -40.312 16.661 -72.580 1.0 13.5067 ? 46 GLY B N 1 46 . B ATOM 329 C CA . GLY B 1 46 ? -38.905 16.370 -72.902 1.0 14.48176 ? 46 GLY B CA 1 46 . B ATOM 330 C C . GLY B 1 46 ? -38.539 14.927 -73.062 1.0 13.77551 ? 46 GLY B C 1 46 . B ATOM 331 O O . GLY B 1 46 ? -37.500 14.595 -73.622 1.0 15.4465 ? 46 GLY B O 1 46 . B ATOM 332 N N . LYS B 1 47 ? -39.382 14.035 -72.558 1.0 13.60582 ? 47 LYS B N 1 47 . B ATOM 333 C CA . LYS B 1 47 ? -39.100 12.628 -72.692 1.0 15.40818 ? 47 LYS B CA 1 47 . B ATOM 334 C C . LYS B 1 47 ? -39.012 12.185 -74.142 1.0 16.26919 ? 47 LYS B C 1 47 . B ATOM 335 O O . LYS B 1 47 ? -38.382 11.165 -74.456 1.0 17.48124 ? 47 LYS B O 1 47 . B ATOM 336 C CB . LYS B 1 47 ? -40.138 11.811 -71.953 1.0 17.70012 ? 47 LYS B CB 1 47 . B ATOM 337 C CG . LYS B 1 47 ? -41.476 11.877 -72.572 1.0 19.34232 ? 47 LYS B CG 1 47 . B ATOM 338 C CD . LYS B 1 47 ? -42.461 11.059 -71.769 1.0 26.62197 ? 47 LYS B CD 1 47 . B ATOM 339 C CE . LYS B 1 47 ? -43.790 11.081 -72.482 1.0 23.4347 ? 47 LYS B CE 1 47 . B ATOM 340 N NZ . LYS B 1 47 ? -44.760 10.200 -71.711 1.0 25.9269 ? 47 LYS B NZ 1 47 . B ATOM 341 N N . GLN B 1 48 ? -39.595 12.969 -75.043 1.0 15.77557 ? 48 GLN B N 1 48 . B ATOM 342 C CA . GLN B 1 48 ? -39.538 12.697 -76.468 1.0 16.81372 ? 48 GLN B CA 1 48 . B ATOM 343 C C . GLN B 1 48 ? -38.139 12.746 -77.041 1.0 16.7546 ? 48 GLN B C 1 48 . B ATOM 344 O O . GLN B 1 48 ? -37.918 12.272 -78.164 1.0 17.02645 ? 48 GLN B O 1 48 . B ATOM 345 C CB . GLN B 1 48 ? -40.350 13.780 -77.206 1.0 15.85872 ? 48 GLN B CB 1 48 . B ATOM 346 C CG . GLN B 1 48 ? -41.811 13.808 -76.820 1.0 17.83839 ? 48 GLN B CG 1 48 . B ATOM 347 C CD . GLN B 1 48 ? -42.103 14.651 -75.591 1.0 15.77595 ? 48 GLN B CD 1 48 . B ATOM 348 O OE1 . GLN B 1 48 ? -41.201 15.261 -74.971 1.0 15.18104 ? 48 GLN B OE1 1 48 . B ATOM 349 N NE2 . GLN B 1 48 ? -43.361 14.645 -75.161 1.0 17.31886 ? 48 GLN B NE2 1 48 . B ATOM 350 N N . ALA B 1 49 ? -37.184 13.319 -76.300 1.0 15.64925 ? 49 ALA B N 1 49 . B ATOM 351 C CA . ALA B 1 49 ? -35.814 13.493 -76.778 1.0 16.88746 ? 49 ALA B CA 1 49 . B ATOM 352 C C . ALA B 1 49 ? -35.038 12.188 -76.835 1.0 14.58135 ? 49 ALA B C 1 49 . B ATOM 353 O O . ALA B 1 49 ? -34.014 12.150 -77.492 1.0 17.55523 ? 49 ALA B O 1 49 . B ATOM 354 C CB . ALA B 1 49 ? -35.084 14.522 -75.913 1.0 18.56148 ? 49 ALA B CB 1 49 . B ATOM 355 N N . LYS B 1 50 ? -35.494 11.118 -76.191 1.0 15.71529 ? 50 LYS B N 1 50 . B ATOM 356 C CA . LYS B 1 50 ? -34.660 9.926 -75.991 1.0 18.1696 ? 50 LYS B CA 1 50 . B ATOM 357 C C . LYS B 1 50 ? -33.979 9.432 -77.271 1.0 20.34928 ? 50 LYS B C 1 50 . B ATOM 358 O O . LYS B 1 50 ? -32.736 9.400 -77.349 1.0 23.16669 ? 50 LYS B O 1 50 . B ATOM 359 C CB . LYS B 1 50 ? -35.474 8.814 -75.333 1.0 20.68465 ? 50 LYS B CB 1 50 . B ATOM 360 C CG . LYS B 1 50 ? -34.702 7.529 -75.147 1.0 22.23331 ? 50 LYS B CG 1 50 . B ATOM 361 C CD . LYS B 1 50 ? -35.462 6.597 -74.210 1.0 34.61827 ? 50 LYS B CD 1 50 . B ATOM 362 C CE . LYS B 1 50 ? -34.815 5.217 -74.127 1.0 52.1743 ? 50 LYS B CE 1 50 . B ATOM 363 N NZ . LYS B 1 50 ? -33.327 5.284 -74.162 1.0 53.7092 ? 50 LYS B NZ 1 50 . B ATOM 364 N N . ASP B 1 51 ? -34.762 9.063 -78.293 1.0 19.96991 ? 51 ASP B N 1 51 . B ATOM 365 C CA . ASP B 1 51 ? -34.183 8.427 -79.487 1.0 21.91959 ? 51 ASP B CA 1 51 . B ATOM 366 C C . ASP B 1 51 ? -33.452 9.436 -80.352 1.0 22.19536 ? 51 ASP B C 1 51 . B ATOM 367 O O . ASP B 1 51 ? -32.524 9.079 -81.098 1.0 23.22517 ? 51 ASP B O 1 51 . B ATOM 368 C CB . ASP B 1 51 ? -35.276 7.779 -80.349 1.0 26.76309 ? 51 ASP B CB 1 51 . B ATOM 369 C CG . ASP B 1 51 ? -35.992 6.652 -79.651 1.0 31.40142 ? 51 ASP B CG 1 51 . B ATOM 370 O OD1 . ASP B 1 51 ? -35.426 6.068 -78.711 1.0 30.43815 ? 51 ASP B OD1 1 51 . B ATOM 371 O OD2 . ASP B 1 51 ? -37.121 6.335 -80.078 1.0 38.86955 ? 51 ASP B OD2 1 51 . B ATOM 372 N N . ILE B 1 52 ? -33.894 10.682 -80.317 1.0 18.1825 ? 52 ILE B N 1 52 . B ATOM 373 C CA . ILE B 1 52 ? -33.235 11.730 -81.081 1.0 17.62486 ? 52 ILE B CA 1 52 . B ATOM 374 C C . ILE B 1 52 ? -31.814 11.961 -80.560 1.0 15.84597 ? 52 ILE B C 1 52 . B ATOM 375 O O . ILE B 1 52 ? -30.861 12.043 -81.344 1.0 16.32302 ? 52 ILE B O 1 52 . B ATOM 376 C CB . ILE B 1 52 ? -34.055 13.021 -80.998 1.0 15.91452 ? 52 ILE B CB 1 52 . B ATOM 377 C CG1 . ILE B 1 52 ? -35.509 12.785 -81.518 1.0 20.03024 ? 52 ILE B CG1 1 52 . B ATOM 378 C CG2 . ILE B 1 52 ? -33.390 14.104 -81.790 1.0 17.95514 ? 52 ILE B CG2 1 52 . B ATOM 379 C CD1 . ILE B 1 52 ? -36.409 14.081 -81.525 1.0 24.81865 ? 52 ILE B CD1 1 52 . B ATOM 380 N N . MET B 1 53 ? -31.663 12.175 -79.244 1.0 16.07537 ? 53 MET B N 1 53 . B ATOM 381 C CA . MET B 1 53 ? -30.320 12.243 -78.670 1.0 16.50022 ? 53 MET B CA 1 53 . B ATOM 382 C C . MET B 1 53 ? -29.442 11.050 -78.994 1.0 17.34047 ? 53 MET B C 1 53 . B ATOM 383 O O . MET B 1 53 ? -28.249 11.215 -79.292 1.0 17.42598 ? 53 MET B O 1 53 . B ATOM 384 C CB . MET B 1 53 ? -30.294 12.630 -77.196 1.0 17.10283 ? 53 MET B CB 1 53 . B ATOM 385 C CG . MET B 1 53 ? -31.039 13.913 -76.861 1.0 14.37507 ? 53 MET B CG 1 53 . B ATOM 386 S SD . MET B 1 53 ? -30.916 14.333 -75.079 1.0 16.33155 ? 53 MET B SD 1 53 . B ATOM 387 C CE . MET B 1 53 ? -31.721 12.955 -74.270 1.0 18.98044 ? 53 MET B CE 1 53 . B ATOM 388 N N . ASP B 1 54 ? -30.005 9.851 -78.947 1.0 20.72761 ? 54 ASP B N 1 54 . B ATOM 389 C CA . ASP B 1 54 ? -29.217 8.661 -79.253 1.0 24.88596 ? 54 ASP B CA 1 54 . B ATOM 390 C C . ASP B 1 54 ? -28.738 8.654 -80.689 1.0 22.83577 ? 54 ASP B C 1 54 . B ATOM 391 O O . ASP B 1 54 ? -27.682 8.071 -80.983 1.0 24.41453 ? 54 ASP B O 1 54 . B ATOM 392 C CB . ASP B 1 54 ? -30.031 7.389 -78.979 1.0 24.93212 ? 54 ASP B CB 1 54 . B ATOM 393 C CG . ASP B 1 54 ? -30.159 7.073 -77.480 1.0 50.41787 ? 54 ASP B CG 1 54 . B ATOM 394 O OD1 . ASP B 1 54 ? -29.243 7.441 -76.714 1.0 56.99874 ? 54 ASP B OD1 1 54 . B ATOM 395 O OD2 . ASP B 1 54 ? -31.157 6.427 -77.068 1.0 58.48817 ? 54 ASP B OD2 1 54 . B ATOM 396 N N . ALA B 1 55 ? -29.496 9.269 -81.593 1.0 20.96199 ? 55 ALA B N 1 55 . B ATOM 397 C CA . ALA B 1 55 ? -29.114 9.367 -82.994 1.0 21.52674 ? 55 ALA B CA 1 55 . B ATOM 398 C C . ALA B 1 55 ? -28.124 10.500 -83.233 1.0 22.50492 ? 55 ALA B C 1 55 . B ATOM 399 O O . ALA B 1 55 ? -27.688 10.690 -84.377 1.0 24.72716 ? 55 ALA B O 1 55 . B ATOM 400 C CB . ALA B 1 55 ? -30.350 9.580 -83.872 1.0 21.52287 ? 55 ALA B CB 1 55 . B ATOM 401 N N . GLY B 1 56 ? -27.786 11.270 -82.195 1.0 19.8426 ? 56 GLY B N 1 56 . B ATOM 402 C CA . GLY B 1 56 ? -26.919 12.432 -82.329 1.0 19.81798 ? 56 GLY B CA 1 56 . B ATOM 403 C C . GLY B 1 56 ? -27.518 13.617 -83.036 1.0 16.6984 ? 56 GLY B C 1 56 . B ATOM 404 O O . GLY B 1 56 ? -26.788 14.520 -83.497 1.0 18.98741 ? 56 GLY B O 1 56 . B ATOM 405 N N . LYS B 1 57 ? -28.851 13.675 -83.108 1.0 17.25999 ? 57 LYS B N 1 57 . B ATOM 406 C CA . LYS B 1 57 ? -29.517 14.759 -83.819 1.0 15.85195 ? 57 LYS B CA 1 57 . B ATOM 407 C C . LYS B 1 57 ? -30.084 15.777 -82.835 1.0 17.03243 ? 57 LYS B C 1 57 . B ATOM 408 O O . LYS B 1 57 ? -30.246 15.488 -81.661 1.0 15.59057 ? 57 LYS B O 1 57 . B ATOM 409 C CB . LYS B 1 57 ? -30.683 14.190 -84.628 1.0 21.44735 ? 57 LYS B CB 1 57 . B ATOM 410 C CG . LYS B 1 57 ? -30.270 13.368 -85.865 1.0 24.03175 ? 57 LYS B CG 1 57 . B ATOM 411 C CD . LYS B 1 57 ? -31.506 12.916 -86.648 1.0 35.22383 ? 57 LYS B CD 1 57 . B ATOM 412 C CE . LYS B 1 57 ? -31.138 12.020 -87.826 1.0 47.7119 ? 57 LYS B CE 1 57 . B ATOM 413 N NZ . LYS B 1 57 ? -31.670 10.639 -87.622 1.0 53.0156 ? 57 LYS B NZ 1 57 . B ATOM 414 N N . LEU B 1 58 ? -30.337 16.987 -83.301 1.0 17.03808 ? 58 LEU B N 1 58 . B ATOM 415 C CA . LEU B 1 58 ? -30.969 17.993 -82.465 1.0 14.81503 ? 58 LEU B CA 1 58 . B ATOM 416 C C . LEU B 1 58 ? -32.457 17.701 -82.279 1.0 16.09458 ? 58 LEU B C 1 58 . B ATOM 417 O O . LEU B 1 58 ? -33.160 17.288 -83.208 1.0 16.74176 ? 58 LEU B O 1 58 . B ATOM 418 C CB . LEU B 1 58 ? -30.804 19.364 -83.100 1.0 16.52521 ? 58 LEU B CB 1 58 . B ATOM 419 C CG . LEU B 1 58 ? -29.376 19.845 -83.195 1.0 17.0962 ? 58 LEU B CG 1 58 . B ATOM 420 C CD1 . LEU B 1 58 ? -29.405 21.156 -83.943 1.0 22.11363 ? 58 LEU B CD1 1 58 . B ATOM 421 C CD2 . LEU B 1 58 ? -28.715 20.056 -81.844 1.0 19.12614 ? 58 LEU B CD2 1 58 . B ATOM 422 N N A VAL B 1 59 ? -32.932 17.987 -81.065 0.53 14.12466 ? 59 VAL B N 1 59 . B ATOM 423 N N B VAL B 1 59 ? -32.939 17.855 -81.051 0.47 14.03615 ? 59 VAL B N 1 59 . B ATOM 424 C CA A VAL B 1 59 ? -34.339 17.893 -80.682 0.53 15.34335 ? 59 VAL B CA 1 59 . B ATOM 425 C CA B VAL B 1 59 ? -34.378 17.744 -80.840 0.47 16.16167 ? 59 VAL B CA 1 59 . B ATOM 426 C C A VAL B 1 59 ? -35.110 19.093 -81.237 0.53 13.83506 ? 59 VAL B C 1 59 . B ATOM 427 C C B VAL B 1 59 ? -35.069 18.942 -81.478 0.47 14.77464 ? 59 VAL B C 1 59 . B ATOM 428 O O A VAL B 1 59 ? -34.554 20.183 -81.444 0.53 14.48777 ? 59 VAL B O 1 59 . B ATOM 429 O O B VAL B 1 59 ? -34.415 19.903 -81.906 0.47 14.23706 ? 59 VAL B O 1 59 . B ATOM 430 C CB A VAL B 1 59 ? -34.382 17.772 -79.143 0.53 16.00232 ? 59 VAL B CB 1 59 . B ATOM 431 C CB B VAL B 1 59 ? -34.734 17.612 -79.352 0.47 16.86569 ? 59 VAL B CB 1 59 . B ATOM 432 C CG1 A VAL B 1 59 ? -35.750 18.011 -78.578 0.53 16.03578 ? 59 VAL B CG1 1 59 . B ATOM 433 C CG1 B VAL B 1 59 ? -33.869 16.532 -78.689 0.47 16.08237 ? 59 VAL B CG1 1 59 . B ATOM 434 C CG2 A VAL B 1 59 ? -33.880 16.384 -78.728 0.53 15.83381 ? 59 VAL B CG2 1 59 . B ATOM 435 C CG2 B VAL B 1 59 ? -34.599 18.960 -78.683 0.47 14.6258 ? 59 VAL B CG2 1 59 . B ATOM 436 N N . THR B 1 60 ? -36.399 18.891 -81.548 1.0 15.6904 ? 60 THR B N 1 60 . B ATOM 437 C CA . THR B 1 60 ? -37.147 19.972 -82.194 1.0 14.74067 ? 60 THR B CA 1 60 . B ATOM 438 C C . THR B 1 60 ? -37.024 21.280 -81.433 1.0 14.01315 ? 60 THR B C 1 60 . B ATOM 439 O O . THR B 1 60 ? -37.036 21.316 -80.201 1.0 15.40481 ? 60 THR B O 1 60 . B ATOM 440 C CB . THR B 1 60 ? -38.652 19.699 -82.347 1.0 23.13074 ? 60 THR B CB 1 60 . B ATOM 441 O OG1 . THR B 1 60 ? -39.309 19.752 -81.062 1.0 19.98712 ? 60 THR B OG1 1 60 . B ATOM 442 C CG2 . THR B 1 60 ? -38.944 18.401 -83.069 1.0 22.99285 ? 60 THR B CG2 1 60 . B ATOM 443 N N . ASP B 1 61 ? -36.961 22.367 -82.186 1.0 13.67666 ? 61 ASP B N 1 61 . B ATOM 444 C CA . ASP B 1 61 ? -36.841 23.688 -81.602 1.0 15.41682 ? 61 ASP B CA 1 61 . B ATOM 445 C C . ASP B 1 61 ? -37.940 23.934 -80.576 1.0 13.75482 ? 61 ASP B C 1 61 . B ATOM 446 O O . ASP B 1 61 ? -37.659 24.461 -79.486 1.0 13.44396 ? 61 ASP B O 1 61 . B ATOM 447 C CB . ASP B 1 61 ? -36.946 24.759 -82.703 1.0 13.36642 ? 61 ASP B CB 1 61 . B ATOM 448 C CG . ASP B 1 61 ? -35.747 24.806 -83.621 1.0 17.45985 ? 61 ASP B CG 1 61 . B ATOM 449 O OD1 . ASP B 1 61 ? -34.623 24.441 -83.233 1.0 14.8004 ? 61 ASP B OD1 1 61 . B ATOM 450 O OD2 . ASP B 1 61 ? -35.944 25.256 -84.767 1.0 18.48785 ? 61 ASP B OD2 1 61 . B ATOM 451 N N . GLU B 1 62 ? -39.192 23.547 -80.892 1.0 13.76729 ? 62 GLU B N 1 62 . B ATOM 452 C CA . GLU B 1 62 ? -40.257 23.935 -79.981 1.0 13.29606 ? 62 GLU B CA 1 62 . B ATOM 453 C C . GLU B 1 62 ? -40.159 23.220 -78.656 1.0 13.24432 ? 62 GLU B C 1 62 . B ATOM 454 O O . GLU B 1 62 ? -40.499 23.796 -77.625 1.0 13.98043 ? 62 GLU B O 1 62 . B ATOM 455 C CB . GLU B 1 62 ? -41.582 23.721 -80.662 1.0 16.06782 ? 62 GLU B CB 1 62 . B ATOM 456 C CG . GLU B 1 62 ? -41.861 24.797 -81.753 1.0 16.95392 ? 62 GLU B CG 1 62 . B ATOM 457 C CD . GLU B 1 62 ? -42.130 26.198 -81.194 1.0 22.70424 ? 62 GLU B CD 1 62 . B ATOM 458 O OE1 . GLU B 1 62 ? -43.082 26.397 -80.371 1.0 24.05707 ? 62 GLU B OE1 1 62 . B ATOM 459 O OE2 . GLU B 1 62 ? -41.427 27.135 -81.650 1.0 27.70705 ? 62 GLU B OE2 1 62 . B ATOM 460 N N . LEU B 1 63 ? -39.634 22.013 -78.629 1.0 13.48586 ? 63 LEU B N 1 63 . B ATOM 461 C CA . LEU B 1 63 ? -39.494 21.339 -77.340 1.0 14.43649 ? 63 LEU B CA 1 63 . B ATOM 462 C C . LEU B 1 63 ? -38.513 22.068 -76.416 1.0 14.34247 ? 63 LEU B C 1 63 . B ATOM 463 O O . LEU B 1 63 ? -38.813 22.299 -75.245 1.0 14.94377 ? 63 LEU B O 1 63 . B ATOM 464 C CB . LEU B 1 63 ? -39.073 19.891 -77.561 1.0 17.0196 ? 63 LEU B CB 1 63 . B ATOM 465 C CG . LEU B 1 63 ? -38.992 19.009 -76.332 1.0 21.33092 ? 63 LEU B CG 1 63 . B ATOM 466 C CD1 . LEU B 1 63 ? -40.301 19.079 -75.529 1.0 27.95286 ? 63 LEU B CD1 1 63 . B ATOM 467 C CD2 . LEU B 1 63 ? -38.703 17.541 -76.689 1.0 24.18718 ? 63 LEU B CD2 1 63 . B ATOM 468 N N . VAL B 1 64 ? -37.306 22.401 -76.922 1.0 12.43739 ? 64 VAL B N 1 64 . B ATOM 469 C CA . VAL B 1 64 ? -36.323 23.049 -76.056 1.0 13.32548 ? 64 VAL B CA 1 64 . B ATOM 470 C C . VAL B 1 64 ? -36.698 24.490 -75.766 1.0 12.95919 ? 64 VAL B C 1 64 . B ATOM 471 O O . VAL B 1 64 ? -36.422 24.988 -74.666 1.0 14.13837 ? 64 VAL B O 1 64 . B ATOM 472 C CB . VAL B 1 64 ? -34.899 22.956 -76.629 1.0 13.19298 ? 64 VAL B CB 1 64 . B ATOM 473 C CG1 . VAL B 1 64 ? -34.353 21.551 -76.420 1.0 19.22092 ? 64 VAL B CG1 1 64 . B ATOM 474 C CG2 . VAL B 1 64 ? -34.757 23.441 -78.094 1.0 14.7193 ? 64 VAL B CG2 1 64 . B ATOM 475 N N . ILE B 1 65 ? -37.335 25.186 -76.721 1.0 12.99563 ? 65 ILE B N 1 65 . B ATOM 476 C CA . ILE B 1 65 ? -37.811 26.526 -76.398 1.0 11.36248 ? 65 ILE B CA 1 65 . B ATOM 477 C C . ILE B 1 65 ? -38.771 26.483 -75.206 1.0 15.50127 ? 65 ILE B C 1 65 . B ATOM 478 O O . ILE B 1 65 ? -38.668 27.280 -74.274 1.0 15.31699 ? 65 ILE B O 1 65 . B ATOM 479 C CB . ILE B 1 65 ? -38.453 27.180 -77.628 1.0 13.29581 ? 65 ILE B CB 1 65 . B ATOM 480 C CG1 . ILE B 1 65 ? -37.413 27.521 -78.686 1.0 15.57325 ? 65 ILE B CG1 1 65 . B ATOM 481 C CG2 . ILE B 1 65 ? -39.225 28.473 -77.190 1.0 17.04515 ? 65 ILE B CG2 1 65 . B ATOM 482 C CD1 . ILE B 1 65 ? -38.051 27.736 -80.053 1.0 15.20633 ? 65 ILE B CD1 1 65 . B ATOM 483 N N . ALA B 1 66 ? -39.691 25.515 -75.198 1.0 13.98443 ? 66 ALA B N 1 66 . B ATOM 484 C CA . ALA B 1 66 ? -40.628 25.432 -74.073 1.0 14.65379 ? 66 ALA B CA 1 66 . B ATOM 485 C C . ALA B 1 66 ? -39.902 25.128 -72.762 1.0 15.34005 ? 66 ALA B C 1 66 . B ATOM 486 O O . ALA B 1 66 ? -40.239 25.704 -71.718 1.0 16.20132 ? 66 ALA B O 1 66 . B ATOM 487 C CB . ALA B 1 66 ? -41.663 24.352 -74.386 1.0 15.29675 ? 66 ALA B CB 1 66 . B ATOM 488 N N . LEU B 1 67 ? -38.919 24.205 -72.777 1.0 15.57642 ? 67 LEU B N 1 67 . B ATOM 489 C CA . LEU B 1 67 ? -38.174 23.914 -71.556 1.0 13.77405 ? 67 LEU B CA 1 67 . B ATOM 490 C C . LEU B 1 67 ? -37.459 25.154 -71.032 1.0 15.07214 ? 67 LEU B C 1 67 . B ATOM 491 O O . LEU B 1 67 ? -37.417 25.401 -69.820 1.0 17.24859 ? 67 LEU B O 1 67 . B ATOM 492 C CB . LEU B 1 67 ? -37.142 22.815 -71.820 1.0 17.58629 ? 67 LEU B CB 1 67 . B ATOM 493 C CG . LEU B 1 67 ? -37.720 21.401 -71.798 1.0 20.35057 ? 67 LEU B CG 1 67 . B ATOM 494 C CD1 . LEU B 1 67 ? -36.803 20.423 -72.522 1.0 21.71535 ? 67 LEU B CD1 1 67 . B ATOM 495 C CD2 . LEU B 1 67 ? -38.035 20.969 -70.353 1.0 19.82964 ? 67 LEU B CD2 1 67 . B ATOM 496 N N . VAL B 1 68 ? -36.835 25.932 -71.927 1.0 14.46125 ? 68 VAL B N 1 68 . B ATOM 497 C CA . VAL B 1 68 ? -36.117 27.120 -71.466 1.0 13.6909 ? 68 VAL B CA 1 68 . B ATOM 498 C C . VAL B 1 68 ? -37.081 28.168 -70.936 1.0 17.25908 ? 68 VAL B C 1 68 . B ATOM 499 O O . VAL B 1 68 ? -36.794 28.802 -69.910 1.0 16.87402 ? 68 VAL B O 1 68 . B ATOM 500 C CB . VAL B 1 68 ? -35.230 27.665 -72.588 1.0 15.27306 ? 68 VAL B CB 1 68 . B ATOM 501 C CG1 . VAL B 1 68 ? -34.663 29.054 -72.215 1.0 15.89485 ? 68 VAL B CG1 1 68 . B ATOM 502 C CG2 . VAL B 1 68 ? -34.104 26.684 -72.846 1.0 15.8343 ? 68 VAL B CG2 1 68 . B ATOM 503 N N . LYS B 1 69 ? -38.201 28.399 -71.625 1.0 16.65987 ? 69 LYS B N 1 69 . B ATOM 504 C CA . LYS B 1 69 ? -39.153 29.397 -71.127 1.0 16.67236 ? 69 LYS B CA 1 69 . B ATOM 505 C C . LYS B 1 69 ? -39.648 29.033 -69.732 1.0 18.85486 ? 69 LYS B C 1 69 . B ATOM 506 O O . LYS B 1 69 ? -39.765 29.911 -68.860 1.0 19.08939 ? 69 LYS B O 1 69 . B ATOM 507 C CB . LYS B 1 69 ? -40.323 29.587 -72.086 1.0 16.59487 ? 69 LYS B CB 1 69 . B ATOM 508 C CG . LYS B 1 69 ? -39.849 30.357 -73.311 1.0 20.12865 ? 69 LYS B CG 1 69 . B ATOM 509 C CD . LYS B 1 69 ? -41.017 30.662 -74.222 1.0 19.62335 ? 69 LYS B CD 1 69 . B ATOM 510 C CE . LYS B 1 69 ? -40.542 31.470 -75.416 1.0 24.70589 ? 69 LYS B CE 1 69 . B ATOM 511 N NZ . LYS B 1 69 ? -41.717 32.111 -76.112 1.0 28.75149 ? 69 LYS B NZ 1 69 . B ATOM 512 N N . GLU B 1 70 ? -39.919 27.751 -69.501 1.0 15.52453 ? 70 GLU B N 1 70 . B ATOM 513 C CA . GLU B 1 70 ? -40.390 27.286 -68.201 1.0 18.69444 ? 70 GLU B CA 1 70 . B ATOM 514 C C . GLU B 1 70 ? -39.313 27.523 -67.157 1.0 20.49152 ? 70 GLU B C 1 70 . B ATOM 515 O O . GLU B 1 70 ? -39.580 28.070 -66.075 1.0 22.02421 ? 70 GLU B O 1 70 . B ATOM 516 C CB . GLU B 1 70 ? -40.744 25.807 -68.282 1.0 19.10743 ? 70 GLU B CB 1 70 . B ATOM 517 C CG . GLU B 1 70 ? -41.133 25.164 -66.946 1.0 20.87462 ? 70 GLU B CG 1 70 . B ATOM 518 C CD . GLU B 1 70 ? -41.380 23.665 -67.104 1.0 27.86353 ? 70 GLU B CD 1 70 . B ATOM 519 O OE1 . GLU B 1 70 ? -40.485 22.942 -67.620 1.0 26.05071 ? 70 GLU B OE1 1 70 . B ATOM 520 O OE2 . GLU B 1 70 ? -42.488 23.198 -66.740 1.0 34.32767 ? 70 GLU B OE2 1 70 . B ATOM 521 N N . ARG B 1 71 ? -38.059 27.209 -67.512 1.0 17.71671 ? 71 ARG B N 1 71 . B ATOM 522 C CA . ARG B 1 71 ? -36.972 27.277 -66.545 1.0 18.10795 ? 71 ARG B CA 1 71 . B ATOM 523 C C . ARG B 1 71 ? -36.673 28.714 -66.172 1.0 20.76116 ? 71 ARG B C 1 71 . B ATOM 524 O O . ARG B 1 71 ? -36.431 29.015 -64.989 1.0 22.16136 ? 71 ARG B O 1 71 . B ATOM 525 C CB . ARG B 1 71 ? -35.716 26.604 -67.132 1.0 16.78916 ? 71 ARG B CB 1 71 . B ATOM 526 C CG . ARG B 1 71 ? -34.494 26.543 -66.259 1.0 19.99052 ? 71 ARG B CG 1 71 . B ATOM 527 C CD . ARG B 1 71 ? -34.755 25.632 -65.056 1.0 21.48289 ? 71 ARG B CD 1 71 . B ATOM 528 N NE . ARG B 1 71 ? -33.602 25.648 -64.169 1.0 23.66166 ? 71 ARG B NE 1 71 . B ATOM 529 C CZ . ARG B 1 71 ? -33.429 26.542 -63.207 1.0 21.57925 ? 71 ARG B CZ 1 71 . B ATOM 530 N NH1 . ARG B 1 71 ? -34.329 27.478 -62.970 1.0 22.50954 ? 71 ARG B NH1 1 71 . B ATOM 531 N NH2 . ARG B 1 71 ? -32.362 26.450 -62.404 1.0 28.11961 ? 71 ARG B NH2 1 71 . B ATOM 532 N N . ILE B 1 72 ? -36.644 29.619 -67.153 1.0 19.1262 ? 72 ILE B N 1 72 . B ATOM 533 C CA . ILE B 1 72 ? -36.271 30.997 -66.863 1.0 24.86472 ? 72 ILE B CA 1 72 . B ATOM 534 C C . ILE B 1 72 ? -37.358 31.750 -66.118 1.0 29.25733 ? 72 ILE B C 1 72 . B ATOM 535 O O . ILE B 1 72 ? -37.086 32.815 -65.542 1.0 24.5677 ? 72 ILE B O 1 72 . B ATOM 536 C CB . ILE B 1 72 ? -35.719 31.779 -68.068 1.0 25.86098 ? 72 ILE B CB 1 72 . B ATOM 537 C CG1 . ILE B 1 72 ? -36.834 32.131 -69.023 1.0 24.77601 ? 72 ILE B CG1 1 72 . B ATOM 538 C CG2 . ILE B 1 72 ? -34.559 31.068 -68.724 1.0 33.27799 ? 72 ILE B CG2 1 72 . B ATOM 539 C CD1 . ILE B 1 72 ? -36.299 32.810 -70.316 1.0 31.70496 ? 72 ILE B CD1 1 72 . B ATOM 540 N N . ALA B 1 73 ? -38.580 31.219 -66.109 1.0 26.19084 ? 73 ALA B N 1 73 . B ATOM 541 C CA . ALA B 1 73 ? -39.673 31.819 -65.362 1.0 29.64701 ? 73 ALA B CA 1 73 . B ATOM 542 C C . ALA B 1 73 ? -39.555 31.563 -63.876 1.0 32.39915 ? 73 ALA B C 1 73 . B ATOM 543 O O . ALA B 1 73 ? -40.315 32.153 -63.115 1.0 32.96885 ? 73 ALA B O 1 73 . B ATOM 544 C CB . ALA B 1 73 ? -41.017 31.304 -65.886 1.0 27.0585 ? 73 ALA B CB 1 73 . B ATOM 545 N N . GLN B 1 74 ? -38.604 30.754 -63.436 1.0 34.07858 ? 74 GLN B N 1 74 . B ATOM 546 C CA . GLN B 1 74 ? -38.506 30.405 -62.028 1.0 34.76766 ? 74 GLN B CA 1 74 . B ATOM 547 C C . GLN B 1 74 ? -37.664 31.409 -61.233 1.0 34.89158 ? 74 GLN B C 1 74 . B ATOM 548 O O . GLN B 1 74 ? -36.846 32.166 -61.784 1.0 29.0143 ? 74 GLN B O 1 74 . B ATOM 549 C CB . GLN B 1 74 ? -37.964 28.985 -61.885 1.0 34.94345 ? 74 GLN B CB 1 74 . B ATOM 550 C CG . GLN B 1 74 ? -38.956 27.962 -62.397 1.0 37.68079 ? 74 GLN B CG 1 74 . B ATOM 551 C CD . GLN B 1 74 ? -38.354 26.579 -62.493 1.0 47.93825 ? 74 GLN B CD 1 74 . B ATOM 552 O OE1 . GLN B 1 74 ? -37.221 26.345 -62.061 1.0 40.88128 ? 74 GLN B OE1 1 74 . B ATOM 553 N NE2 . GLN B 1 74 ? -39.103 25.652 -63.080 1.0 56.13098 ? 74 GLN B NE2 1 74 . B ATOM 554 N N . GLU B 1 75 ? -37.877 31.390 -59.902 1.0 35.91265 ? 75 GLU B N 1 75 . B ATOM 555 C CA . GLU B 1 75 ? -37.399 32.466 -59.022 1.0 41.99097 ? 75 GLU B CA 1 75 . B ATOM 556 C C . GLU B 1 75 ? -35.879 32.600 -59.029 1.0 41.17527 ? 75 GLU B C 1 75 . B ATOM 557 O O . GLU B 1 75 ? -35.342 33.716 -58.928 1.0 34.63721 ? 75 GLU B O 1 75 . B ATOM 558 C CB . GLU B 1 75 ? -37.918 32.264 -57.589 1.0 43.98693 ? 75 GLU B CB 1 75 . B ATOM 559 C CG . GLU B 1 75 ? -37.300 33.229 -56.552 1.0 54.3422 ? 75 GLU B CG 1 75 . B ATOM 560 C CD . GLU B 1 75 ? -38.085 34.530 -56.343 1.0 66.2369 ? 75 GLU B CD 1 75 . B ATOM 561 O OE1 . GLU B 1 75 ? -39.257 34.618 -56.777 1.0 76.44204 ? 75 GLU B OE1 1 75 . B ATOM 562 O OE2 . GLU B 1 75 ? -37.512 35.478 -55.747 1.0 54.68638 ? 75 GLU B OE2 1 75 . B ATOM 563 N N . ASP B 1 76 ? -35.165 31.482 -59.144 1.0 28.45644 ? 76 ASP B N 1 76 . B ATOM 564 C CA . ASP B 1 76 ? -33.714 31.535 -59.129 1.0 28.87279 ? 76 ASP B CA 1 76 . B ATOM 565 C C . ASP B 1 76 ? -33.110 32.148 -60.394 1.0 24.25367 ? 76 ASP B C 1 76 . B ATOM 566 O O . ASP B 1 76 ? -31.906 32.404 -60.390 1.0 26.46571 ? 76 ASP B O 1 76 . B ATOM 567 C CB . ASP B 1 76 ? -33.103 30.146 -58.863 1.0 27.82909 ? 76 ASP B CB 1 76 . B ATOM 568 C CG . ASP B 1 76 ? -33.256 29.190 -60.054 1.0 47.11397 ? 76 ASP B CG 1 76 . B ATOM 569 O OD1 . ASP B 1 76 ? -34.054 29.492 -60.968 1.0 33.19692 ? 76 ASP B OD1 1 76 . B ATOM 570 O OD2 . ASP B 1 76 ? -32.571 28.137 -60.077 1.0 35.33137 ? 76 ASP B OD2 1 76 . B ATOM 571 N N . CYS B 1 77 ? -33.913 32.430 -61.441 1.0 29.32352 ? 77 CYS B N 1 77 . B ATOM 572 C CA . CYS B 1 77 ? -33.456 33.119 -62.656 1.0 25.91157 ? 77 CYS B CA 1 77 . B ATOM 573 C C . CYS B 1 77 ? -33.752 34.616 -62.705 1.0 27.44357 ? 77 CYS B C 1 77 . B ATOM 574 O O . CYS B 1 77 ? -33.466 35.269 -63.739 1.0 25.62989 ? 77 CYS B O 1 77 . B ATOM 575 C CB . CYS B 1 77 ? -33.980 32.454 -63.925 1.0 26.51791 ? 77 CYS B CB 1 77 . B ATOM 576 S SG . CYS B 1 77 ? -33.318 30.811 -64.125 1.0 26.01387 ? 77 CYS B SG 1 77 . B ATOM 577 N N . ARG B 1 78 ? -34.272 35.176 -61.603 1.0 34.36207 ? 78 ARG B N 1 78 . B ATOM 578 C CA . ARG B 1 78 ? -34.745 36.552 -61.578 1.0 27.82349 ? 78 ARG B CA 1 78 . B ATOM 579 C C . ARG B 1 78 ? -33.617 37.554 -61.819 1.0 42.25139 ? 78 ARG B C 1 78 . B ATOM 580 O O . ARG B 1 78 ? -33.843 38.605 -62.431 1.0 40.58382 ? 78 ARG B O 1 78 . B ATOM 581 C CB . ARG B 1 78 ? -35.420 36.806 -60.229 1.0 49.75469 ? 78 ARG B CB 1 78 . B ATOM 582 C CG . ARG B 1 78 ? -36.912 37.074 -60.270 1.0 58.67281 ? 78 ARG B CG 1 78 . B ATOM 583 C CD . ARG B 1 78 ? -37.410 37.604 -58.901 1.0 66.08373 ? 78 ARG B CD 1 78 . B ATOM 584 N NE . ARG B 1 78 ? -37.319 39.054 -58.732 1.0 69.02884 ? 78 ARG B NE 1 78 . B ATOM 585 C CZ . ARG B 1 78 ? -38.217 39.921 -59.189 1.0 67.15083 ? 78 ARG B CZ 1 78 . B ATOM 586 N NH1 . ARG B 1 78 ? -39.284 39.521 -59.863 1.0 59.37846 ? 78 ARG B NH1 1 78 . B ATOM 587 N NH2 . ARG B 1 78 ? -38.045 41.221 -58.955 1.0 57.63819 ? 78 ARG B NH2 1 78 . B ATOM 588 N N . ASN B 1 79 ? -32.400 37.245 -61.360 1.0 31.2422 ? 79 ASN B N 1 79 . B ATOM 589 C CA . ASN B 1 79 ? -31.269 38.148 -61.495 1.0 36.67681 ? 79 ASN B CA 1 79 . B ATOM 590 C C . ASN B 1 79 ? -30.223 37.643 -62.489 1.0 35.56347 ? 79 ASN B C 1 79 . B ATOM 591 O O . ASN B 1 79 ? -29.070 38.088 -62.470 1.0 36.89916 ? 79 ASN B O 1 79 . B ATOM 592 C CB . ASN B 1 79 ? -30.683 38.440 -60.125 1.0 37.53509 ? 79 ASN B CB 1 79 . B ATOM 593 C CG . ASN B 1 79 ? -31.743 38.973 -59.183 1.0 55.23043 ? 79 ASN B CG 1 79 . B ATOM 594 O OD1 . ASN B 1 79 ? -32.340 40.026 -59.430 1.0 46.64336 ? 79 ASN B OD1 1 79 . B ATOM 595 N ND2 . ASN B 1 79 ? -32.006 38.235 -58.115 1.0 53.28165 ? 79 ASN B ND2 1 79 . B ATOM 596 N N . GLY B 1 80 ? -30.614 36.739 -63.368 1.0 23.46731 ? 80 GLY B N 1 80 . B ATOM 597 C CA . GLY B 1 80 ? -29.813 36.354 -64.516 1.0 21.81082 ? 80 GLY B CA 1 80 . B ATOM 598 C C . GLY B 1 80 ? -29.679 34.856 -64.597 1.0 23.20712 ? 80 GLY B C 1 80 . B ATOM 599 O O . GLY B 1 80 ? -30.194 34.108 -63.771 1.0 24.13794 ? 80 GLY B O 1 80 . B ATOM 600 N N . PHE B 1 81 ? -28.975 34.416 -65.634 1.0 19.72593 ? 81 PHE B N 1 81 . B ATOM 601 C CA . PHE B 1 81 ? -28.821 32.984 -65.883 1.0 20.28665 ? 81 PHE B CA 1 81 . B ATOM 602 C C . PHE B 1 81 ? -27.804 32.799 -66.998 1.0 18.19418 ? 81 PHE B C 1 81 . B ATOM 603 O O . PHE B 1 81 ? -27.434 33.752 -67.690 1.0 17.27997 ? 81 PHE B O 1 81 . B ATOM 604 C CB . PHE B 1 81 ? -30.149 32.320 -66.281 1.0 20.35102 ? 81 PHE B CB 1 81 . B ATOM 605 C CG . PHE B 1 81 ? -30.886 33.045 -67.359 1.0 21.03029 ? 81 PHE B CG 1 81 . B ATOM 606 C CD1 . PHE B 1 81 ? -30.508 32.916 -68.695 1.0 20.834 ? 81 PHE B CD1 1 81 . B ATOM 607 C CD2 . PHE B 1 81 ? -31.974 33.879 -67.047 1.0 23.49786 ? 81 PHE B CD2 1 81 . B ATOM 608 C CE1 . PHE B 1 81 ? -31.194 33.590 -69.688 1.0 25.91057 ? 81 PHE B CE1 1 81 . B ATOM 609 C CE2 . PHE B 1 81 ? -32.662 34.563 -68.042 1.0 25.35589 ? 81 PHE B CE2 1 81 . B ATOM 610 C CZ . PHE B 1 81 ? -32.272 34.418 -69.364 1.0 30.86945 ? 81 PHE B CZ 1 81 . B ATOM 611 N N . LEU B 1 82 ? -27.311 31.568 -67.124 1.0 18.78539 ? 82 LEU B N 1 82 . B ATOM 612 C CA . LEU B 1 82 ? -26.371 31.208 -68.172 1.0 18.97891 ? 82 LEU B CA 1 82 . B ATOM 613 C C . LEU B 1 82 ? -27.038 30.135 -69.027 1.0 16.20042 ? 82 LEU B C 1 82 . B ATOM 614 O O . LEU B 1 82 ? -27.494 29.112 -68.508 1.0 18.50989 ? 82 LEU B O 1 82 . B ATOM 615 C CB . LEU B 1 82 ? -25.083 30.675 -67.539 1.0 20.02163 ? 82 LEU B CB 1 82 . B ATOM 616 C CG . LEU B 1 82 ? -24.019 30.334 -68.589 1.0 22.34604 ? 82 LEU B CG 1 82 . B ATOM 617 C CD1 . LEU B 1 82 ? -22.634 30.796 -68.092 1.0 21.82908 ? 82 LEU B CD1 1 82 . B ATOM 618 C CD2 . LEU B 1 82 ? -24.076 28.831 -68.934 1.0 22.10042 ? 82 LEU B CD2 1 82 . B ATOM 619 N N . LEU B 1 83 ? -27.069 30.353 -70.327 1.0 16.54722 ? 83 LEU B N 1 83 . B ATOM 620 C CA . LEU B 1 83 ? -27.628 29.390 -71.271 1.0 18.15821 ? 83 LEU B CA 1 83 . B ATOM 621 C C . LEU B 1 83 ? -26.481 28.569 -71.849 1.0 17.02947 ? 83 LEU B C 1 83 . B ATOM 622 O O . LEU B 1 83 ? -25.597 29.115 -72.526 1.0 17.01599 ? 83 LEU B O 1 83 . B ATOM 623 C CB . LEU B 1 83 ? -28.323 30.143 -72.394 1.0 18.17186 ? 83 LEU B CB 1 83 . B ATOM 624 C CG . LEU B 1 83 ? -29.599 30.857 -71.906 1.0 19.60205 ? 83 LEU B CG 1 83 . B ATOM 625 C CD1 . LEU B 1 83 ? -30.088 31.783 -72.976 1.0 18.44593 ? 83 LEU B CD1 1 83 . B ATOM 626 C CD2 . LEU B 1 83 ? -30.696 29.854 -71.490 1.0 21.14551 ? 83 LEU B CD2 1 83 . B ATOM 627 N N . ASP B 1 84 ? -26.494 27.267 -71.564 1.0 17.88912 ? 84 ASP B N 1 84 . B ATOM 628 C CA . ASP B 1 84 ? -25.409 26.348 -71.886 1.0 16.42359 ? 84 ASP B CA 1 84 . B ATOM 629 C C . ASP B 1 84 ? -25.949 25.278 -72.836 1.0 17.22814 ? 84 ASP B C 1 84 . B ATOM 630 O O . ASP B 1 84 ? -26.519 24.294 -72.384 1.0 19.27871 ? 84 ASP B O 1 84 . B ATOM 631 C CB . ASP B 1 84 ? -24.931 25.718 -70.569 1.0 19.4308 ? 84 ASP B CB 1 84 . B ATOM 632 C CG . ASP B 1 84 ? -23.966 24.586 -70.790 1.0 24.61155 ? 84 ASP B CG 1 84 . B ATOM 633 O OD1 . ASP B 1 84 ? -23.338 24.586 -71.887 1.0 21.17667 ? 84 ASP B OD1 1 84 . B ATOM 634 O OD2 . ASP B 1 84 ? -23.816 23.735 -69.892 1.0 23.3154 ? 84 ASP B OD2 1 84 . B ATOM 635 N N . GLY B 1 85 ? -25.764 25.434 -74.149 1.0 16.71375 ? 85 GLY B N 1 85 . B ATOM 636 C CA . GLY B 1 85 ? -26.294 24.481 -75.113 1.0 20.62138 ? 85 GLY B CA 1 85 . B ATOM 637 C C . GLY B 1 85 ? -27.576 24.923 -75.768 1.0 12.73413 ? 85 GLY B C 1 85 . B ATOM 638 O O . GLY B 1 85 ? -28.175 24.168 -76.521 1.0 15.55725 ? 85 GLY B O 1 85 . B ATOM 639 N N . PHE B 1 86 ? -28.046 26.111 -75.397 1.0 15.25011 ? 86 PHE B N 1 86 . B ATOM 640 C CA . PHE B 1 86 ? -29.161 26.798 -76.011 1.0 12.96673 ? 86 PHE B CA 1 86 . B ATOM 641 C C . PHE B 1 86 ? -28.759 28.264 -76.176 1.0 13.31732 ? 86 PHE B C 1 86 . B ATOM 642 O O . PHE B 1 86 ? -28.102 28.832 -75.294 1.0 15.14754 ? 86 PHE B O 1 86 . B ATOM 643 C CB . PHE B 1 86 ? -30.401 26.677 -75.088 1.0 12.77824 ? 86 PHE B CB 1 86 . B ATOM 644 C CG . PHE B 1 86 ? -31.687 27.323 -75.626 1.0 14.47257 ? 86 PHE B CG 1 86 . B ATOM 645 C CD1 . PHE B 1 86 ? -31.919 28.665 -75.401 1.0 13.41713 ? 86 PHE B CD1 1 86 . B ATOM 646 C CD2 . PHE B 1 86 ? -32.637 26.587 -76.322 1.0 12.96451 ? 86 PHE B CD2 1 86 . B ATOM 647 C CE1 . PHE B 1 86 ? -33.085 29.262 -75.885 1.0 13.85653 ? 86 PHE B CE1 1 86 . B ATOM 648 C CE2 . PHE B 1 86 ? -33.822 27.173 -76.794 1.0 14.3973 ? 86 PHE B CE2 1 86 . B ATOM 649 C CZ . PHE B 1 86 ? -34.015 28.499 -76.583 1.0 14.00096 ? 86 PHE B CZ 1 86 . B ATOM 650 N N . PRO B 1 87 ? -29.199 28.927 -77.256 1.0 13.35765 ? 87 PRO B N 1 87 . B ATOM 651 C CA . PRO B 1 87 ? -29.864 28.348 -78.441 1.0 14.7283 ? 87 PRO B CA 1 87 . B ATOM 652 C C . PRO B 1 87 ? -28.927 27.477 -79.252 1.0 13.53076 ? 87 PRO B C 1 87 . B ATOM 653 O O . PRO B 1 87 ? -27.693 27.643 -79.116 1.0 14.74826 ? 87 PRO B O 1 87 . B ATOM 654 C CB . PRO B 1 87 ? -30.289 29.613 -79.230 1.0 14.09249 ? 87 PRO B CB 1 87 . B ATOM 655 C CG . PRO B 1 87 ? -29.142 30.548 -78.883 1.0 15.16183 ? 87 PRO B CG 1 87 . B ATOM 656 C CD . PRO B 1 87 ? -28.930 30.374 -77.428 1.0 15.41845 ? 87 PRO B CD 1 87 . B ATOM 657 N N . ARG B 1 88 ? -29.474 26.598 -80.078 1.0 13.75495 ? 88 ARG B N 1 88 . B ATOM 658 C CA . ARG B 1 88 ? -28.662 25.681 -80.888 1.0 15.96504 ? 88 ARG B CA 1 88 . B ATOM 659 C C . ARG B 1 88 ? -28.973 25.840 -82.360 1.0 14.80216 ? 88 ARG B C 1 88 . B ATOM 660 O O . ARG B 1 88 ? -28.337 25.199 -83.200 1.0 15.35434 ? 88 ARG B O 1 88 . B ATOM 661 C CB . ARG B 1 88 ? -28.971 24.211 -80.519 1.0 18.1903 ? 88 ARG B CB 1 88 . B ATOM 662 C CG . ARG B 1 88 ? -28.249 23.678 -79.323 1.0 24.77822 ? 88 ARG B CG 1 88 . B ATOM 663 C CD . ARG B 1 88 ? -26.724 23.599 -79.393 1.0 21.03314 ? 88 ARG B CD 1 88 . B ATOM 664 N NE . ARG B 1 88 ? -26.261 22.218 -79.479 1.0 17.56149 ? 88 ARG B NE 1 88 . B ATOM 665 C CZ . ARG B 1 88 ? -26.146 21.372 -78.464 1.0 16.13891 ? 88 ARG B CZ 1 88 . B ATOM 666 N NH1 . ARG B 1 88 ? -26.671 21.634 -77.272 1.0 15.29652 ? 88 ARG B NH1 1 88 . B ATOM 667 N NH2 . ARG B 1 88 ? -25.498 20.240 -78.664 1.0 17.60744 ? 88 ARG B NH2 1 88 . B ATOM 668 N N . THR B 1 89 ? -29.992 26.630 -82.705 1.0 14.31843 ? 89 THR B N 1 89 . B ATOM 669 C CA . THR B 1 89 ? -30.358 26.859 -84.091 1.0 14.34329 ? 89 THR B CA 1 89 . B ATOM 670 C C . THR B 1 89 ? -30.773 28.319 -84.188 1.0 14.37926 ? 89 THR B C 1 89 . B ATOM 671 O O . THR B 1 89 ? -31.083 28.967 -83.191 1.0 14.39954 ? 89 THR B O 1 89 . B ATOM 672 C CB . THR B 1 89 ? -31.563 26.004 -84.544 1.0 13.18661 ? 89 THR B CB 1 89 . B ATOM 673 O OG1 . THR B 1 89 ? -32.696 26.409 -83.762 1.0 14.0506 ? 89 THR B OG1 1 89 . B ATOM 674 C CG2 . THR B 1 89 ? -31.321 24.504 -84.358 1.0 15.30878 ? 89 THR B CG2 1 89 . B ATOM 675 N N . ILE B 1 90 ? -30.798 28.832 -85.437 1.0 17.99683 ? 90 ILE B N 1 90 . B ATOM 676 C CA . ILE B 1 90 ? -31.300 30.193 -85.656 1.0 17.69626 ? 90 ILE B CA 1 90 . B ATOM 677 C C . ILE B 1 90 ? -32.745 30.370 -85.195 1.0 17.51986 ? 90 ILE B C 1 90 . B ATOM 678 O O . ILE B 1 90 ? -33.037 31.361 -84.515 1.0 17.52142 ? 90 ILE B O 1 90 . B ATOM 679 C CB . ILE B 1 90 ? -31.033 30.647 -87.097 1.0 19.07944 ? 90 ILE B CB 1 90 . B ATOM 680 C CG1 . ILE B 1 90 ? -29.531 30.701 -87.403 1.0 24.04629 ? 90 ILE B CG1 1 90 . B ATOM 681 C CG2 . ILE B 1 90 ? -31.672 32.021 -87.336 1.0 19.93663 ? 90 ILE B CG2 1 90 . B ATOM 682 C CD1 . ILE B 1 90 ? -28.796 31.718 -86.636 1.0 27.30218 ? 90 ILE B CD1 1 90 . B ATOM 683 N N . PRO B 1 91 ? -33.679 29.460 -85.487 1.0 17.99757 ? 91 PRO B N 1 91 . B ATOM 684 C CA . PRO B 1 91 ? -35.015 29.621 -84.911 1.0 17.15618 ? 91 PRO B CA 1 91 . B ATOM 685 C C . PRO B 1 91 ? -35.034 29.684 -83.385 1.0 17.35114 ? 91 PRO B C 1 91 . B ATOM 686 O O . PRO B 1 91 ? -35.859 30.404 -82.814 1.0 18.41178 ? 91 PRO B O 1 91 . B ATOM 687 C CB . PRO B 1 91 ? -35.777 28.423 -85.496 1.0 19.51177 ? 91 PRO B CB 1 91 . B ATOM 688 C CG . PRO B 1 91 ? -35.127 28.155 -86.795 1.0 18.78589 ? 91 PRO B CG 1 91 . B ATOM 689 C CD . PRO B 1 91 ? -33.638 28.354 -86.457 1.0 19.51631 ? 91 PRO B CD 1 91 . B ATOM 690 N N . GLN B 1 92 ? -34.154 28.963 -82.677 1.0 16.6376 ? 92 GLN B N 1 92 . B ATOM 691 C CA . GLN B 1 92 ? -34.134 29.121 -81.226 1.0 15.62543 ? 92 GLN B CA 1 92 . B ATOM 692 C C . GLN B 1 92 ? -33.678 30.508 -80.813 1.0 16.02596 ? 92 GLN B C 1 92 . B ATOM 693 O O . GLN B 1 92 ? -34.214 31.078 -79.862 1.0 16.17465 ? 92 GLN B O 1 92 . B ATOM 694 C CB . GLN B 1 92 ? -33.258 28.064 -80.575 1.0 14.89951 ? 92 GLN B CB 1 92 . B ATOM 695 C CG . GLN B 1 92 ? -33.857 26.677 -80.731 1.0 13.14595 ? 92 GLN B CG 1 92 . B ATOM 696 C CD . GLN B 1 92 ? -32.927 25.555 -80.269 1.0 12.44366 ? 92 GLN B CD 1 92 . B ATOM 697 O OE1 . GLN B 1 92 ? -32.107 25.765 -79.371 1.0 12.80743 ? 92 GLN B OE1 1 92 . B ATOM 698 N NE2 . GLN B 1 92 ? -33.065 24.381 -80.863 1.0 12.97556 ? 92 GLN B NE2 1 92 . B ATOM 699 N N . ALA B 1 93 ? -32.696 31.066 -81.519 1.0 16.60585 ? 93 ALA B N 1 93 . B ATOM 700 C CA . ALA B 1 93 ? -32.213 32.399 -81.172 1.0 15.25161 ? 93 ALA B CA 1 93 . B ATOM 701 C C . ALA B 1 93 ? -33.275 33.439 -81.511 1.0 16.98454 ? 93 ALA B C 1 93 . B ATOM 702 O O . ALA B 1 93 ? -33.480 34.386 -80.740 1.0 17.20228 ? 93 ALA B O 1 93 . B ATOM 703 C CB . ALA B 1 93 ? -30.954 32.702 -81.989 1.0 15.4574 ? 93 ALA B CB 1 93 . B ATOM 704 N N . ASP B 1 94 ? -33.977 33.229 -82.644 1.0 19.84493 ? 94 ASP B N 1 94 . B ATOM 705 C CA . ASP B 1 94 ? -35.088 34.122 -83.005 1.0 19.35567 ? 94 ASP B CA 1 94 . B ATOM 706 C C . ASP B 1 94 ? -36.206 34.053 -81.968 1.0 22.81611 ? 94 ASP B C 1 94 . B ATOM 707 O O . ASP B 1 94 ? -36.790 35.076 -81.612 1.0 20.34141 ? 94 ASP B O 1 94 . B ATOM 708 C CB . ASP B 1 94 ? -35.651 33.735 -84.371 1.0 19.87787 ? 94 ASP B CB 1 94 . B ATOM 709 C CG . ASP B 1 94 ? -34.752 34.168 -85.549 1.0 28.10165 ? 94 ASP B CG 1 94 . B ATOM 710 O OD1 . ASP B 1 94 ? -33.914 35.072 -85.365 1.0 28.10946 ? 94 ASP B OD1 1 94 . B ATOM 711 O OD2 . ASP B 1 94 ? -34.887 33.604 -86.672 1.0 34.57923 ? 94 ASP B OD2 1 94 . B ATOM 712 N N . ALA B 1 95 ? -36.530 32.848 -81.463 1.0 17.81319 ? 95 ALA B N 1 95 . B ATOM 713 C CA . ALA B 1 95 ? -37.527 32.743 -80.410 1.0 17.15883 ? 95 ALA B CA 1 95 . B ATOM 714 C C . ALA B 1 95 ? -37.128 33.527 -79.178 1.0 17.93444 ? 95 ALA B C 1 95 . B ATOM 715 O O . ALA B 1 95 ? -37.982 34.118 -78.492 1.0 19.99013 ? 95 ALA B O 1 95 . B ATOM 716 C CB . ALA B 1 95 ? -37.796 31.280 -80.040 1.0 19.006 ? 95 ALA B CB 1 95 . B ATOM 717 N N . MET B 1 96 ? -35.818 33.559 -78.869 1.0 18.52671 ? 96 MET B N 1 96 . B ATOM 718 C CA . MET B 1 96 ? -35.360 34.348 -77.741 1.0 18.20655 ? 96 MET B CA 1 96 . B ATOM 719 C C . MET B 1 96 ? -35.610 35.832 -77.997 1.0 16.2484 ? 96 MET B C 1 96 . B ATOM 720 O O . MET B 1 96 ? -36.135 36.533 -77.134 1.0 19.70012 ? 96 MET B O 1 96 . B ATOM 721 C CB . MET B 1 96 ? -33.853 34.104 -77.544 1.0 18.60116 ? 96 MET B CB 1 96 . B ATOM 722 C CG . MET B 1 96 ? -33.553 32.808 -76.824 1.0 14.47166 ? 96 MET B CG 1 96 . B ATOM 723 S SD . MET B 1 96 ? -31.767 32.478 -76.838 1.0 19.29093 ? 96 MET B SD 1 96 . B ATOM 724 C CE . MET B 1 96 ? -31.171 33.828 -75.839 1.0 23.96676 ? 96 MET B CE 1 96 . B ATOM 725 N N . LYS B 1 97 ? -35.256 36.306 -79.185 1.0 20.89959 ? 97 LYS B N 1 97 . B ATOM 726 C CA . LYS B 1 97 ? -35.499 37.714 -79.510 1.0 21.40703 ? 97 LYS B CA 1 97 . B ATOM 727 C C . LYS B 1 97 ? -36.996 38.032 -79.454 1.0 21.04303 ? 97 LYS B C 1 97 . B ATOM 728 O O . LYS B 1 97 ? -37.401 39.072 -78.894 1.0 23.47655 ? 97 LYS B O 1 97 . B ATOM 729 C CB . LYS B 1 97 ? -34.957 38.009 -80.884 1.0 22.18586 ? 97 LYS B CB 1 97 . B ATOM 730 C CG . LYS B 1 97 ? -34.839 39.509 -81.189 1.0 37.47646 ? 97 LYS B CG 1 97 . B ATOM 731 C CD . LYS B 1 97 ? -34.121 39.722 -82.521 1.0 41.90566 ? 97 LYS B CD 1 97 . B ATOM 732 C CE . LYS B 1 97 ? -32.656 40.008 -82.280 1.0 31.06005 ? 97 LYS B CE 1 97 . B ATOM 733 N NZ . LYS B 1 97 ? -32.164 41.117 -83.159 1.0 43.3677 ? 97 LYS B NZ 1 97 . B ATOM 734 N N . GLU B 1 98 ? -37.829 37.156 -80.041 1.0 18.0067 ? 98 GLU B N 1 98 . B ATOM 735 C CA . GLU B 1 98 ? -39.279 37.395 -80.041 1.0 20.19365 ? 98 GLU B CA 1 98 . B ATOM 736 C C . GLU B 1 98 ? -39.853 37.460 -78.639 1.0 22.93476 ? 98 GLU B C 1 98 . B ATOM 737 O O . GLU B 1 98 ? -40.859 38.155 -78.438 1.0 22.7052 ? 98 GLU B O 1 98 . B ATOM 738 C CB . GLU B 1 98 ? -40.020 36.354 -80.871 1.0 23.5798 ? 98 GLU B CB 1 98 . B ATOM 739 C CG . GLU B 1 98 ? -39.708 36.405 -82.350 1.0 23.79693 ? 98 GLU B CG 1 98 . B ATOM 740 C CD . GLU B 1 98 ? -40.298 37.631 -83.016 1.0 31.98246 ? 98 GLU B CD 1 98 . B ATOM 741 O OE1 . GLU B 1 98 ? -41.510 37.615 -83.314 1.0 35.81938 ? 98 GLU B OE1 1 98 . B ATOM 742 O OE2 . GLU B 1 98 ? -39.552 38.620 -83.214 1.0 41.46847 ? 98 GLU B OE2 1 98 . B ATOM 743 N N . ALA B 1 99 ? -39.252 36.765 -77.657 1.0 18.82666 ? 99 ALA B N 1 99 . B ATOM 744 C CA . ALA B 1 99 ? -39.715 36.678 -76.277 1.0 18.4402 ? 99 ALA B CA 1 99 . B ATOM 745 C C . ALA B 1 99 ? -39.076 37.673 -75.314 1.0 17.68254 ? 99 ALA B C 1 99 . B ATOM 746 O O . ALA B 1 99 ? -39.411 37.674 -74.133 1.0 25.33554 ? 99 ALA B O 1 99 . B ATOM 747 C CB . ALA B 1 99 ? -39.527 35.260 -75.728 1.0 23.98984 ? 99 ALA B CB 1 99 . B ATOM 748 N N . GLY B 1 100 ? -38.181 38.525 -75.812 1.0 19.41041 ? 100 GLY B N 1 100 . B ATOM 749 C CA . GLY B 1 100 ? -37.475 39.477 -74.968 1.0 22.25641 ? 100 GLY B CA 1 100 . B ATOM 750 C C . GLY B 1 100 ? -36.342 38.931 -74.130 1.0 20.13167 ? 100 GLY B C 1 100 . B ATOM 751 O O . GLY B 1 100 ? -35.994 39.526 -73.088 1.0 22.24953 ? 100 GLY B O 1 100 . B ATOM 752 N N . ILE B 1 101 ? -35.754 37.799 -74.536 1.0 21.72948 ? 101 ILE B N 1 101 . B ATOM 753 C CA . ILE B 1 101 ? -34.669 37.183 -73.774 1.0 20.51255 ? 101 ILE B CA 1 101 . B ATOM 754 C C . ILE B 1 101 ? -33.349 37.733 -74.304 1.0 18.99403 ? 101 ILE B C 1 101 . B ATOM 755 O O . ILE B 1 101 ? -32.637 37.076 -75.084 1.0 21.10761 ? 101 ILE B O 1 101 . B ATOM 756 C CB . ILE B 1 101 ? -34.734 35.641 -73.788 1.0 19.76116 ? 101 ILE B CB 1 101 . B ATOM 757 C CG1 . ILE B 1 101 ? -36.122 35.120 -73.398 1.0 26.16858 ? 101 ILE B CG1 1 101 . B ATOM 758 C CG2 . ILE B 1 101 ? -33.692 35.060 -72.845 1.0 22.37827 ? 101 ILE B CG2 1 101 . B ATOM 759 C CD1 . ILE B 1 101 ? -36.374 33.640 -73.839 1.0 28.16179 ? 101 ILE B CD1 1 101 . B ATOM 760 N N . ASN B 1 102 ? -33.069 38.976 -73.950 1.0 19.91856 ? 102 ASN B N 1 102 . B ATOM 761 C CA . ASN B 1 102 ? -31.800 39.584 -74.308 1.0 21.14282 ? 102 ASN B CA 1 102 . B ATOM 762 C C . ASN B 1 102 ? -30.725 39.005 -73.399 1.0 19.79259 ? 102 ASN B C 1 102 . B ATOM 763 O O . ASN B 1 102 ? -31.005 38.474 -72.325 1.0 21.68976 ? 102 ASN B O 1 102 . B ATOM 764 C CB . ASN B 1 102 ? -31.894 41.104 -74.128 1.0 22.25577 ? 102 ASN B CB 1 102 . B ATOM 765 C CG . ASN B 1 102 ? -32.249 41.486 -72.711 1.0 24.76657 ? 102 ASN B CG 1 102 . B ATOM 766 O OD1 . ASN B 1 102 ? -33.393 41.232 -72.240 1.0 26.43906 ? 102 ASN B OD1 1 102 . B ATOM 767 N ND2 . ASN B 1 102 ? -31.295 42.092 -72.006 1.0 31.5756 ? 102 ASN B ND2 1 102 . B ATOM 768 N N . VAL B 1 103 ? -29.461 39.098 -73.846 1.0 18.20007 ? 103 VAL B N 1 103 . B ATOM 769 C CA . VAL B 1 103 ? -28.352 38.616 -73.033 1.0 19.43768 ? 103 VAL B CA 1 103 . B ATOM 770 C C . VAL B 1 103 ? -27.233 39.652 -72.992 1.0 15.78474 ? 103 VAL B C 1 103 . B ATOM 771 O O . VAL B 1 103 ? -27.119 40.490 -73.880 1.0 18.48801 ? 103 VAL B O 1 103 . B ATOM 772 C CB . VAL B 1 103 ? -27.825 37.251 -73.517 1.0 20.41478 ? 103 VAL B CB 1 103 . B ATOM 773 C CG1 . VAL B 1 103 ? -28.882 36.167 -73.316 1.0 20.2082 ? 103 VAL B CG1 1 103 . B ATOM 774 C CG2 . VAL B 1 103 ? -27.319 37.331 -74.938 1.0 19.99698 ? 103 VAL B CG2 1 103 . B ATOM 775 N N . ASP B 1 104 ? -26.438 39.598 -71.949 1.0 19.29214 ? 104 ASP B N 1 104 . B ATOM 776 C CA . ASP B 1 104 ? -25.355 40.568 -71.742 1.0 18.12549 ? 104 ASP B CA 1 104 . B ATOM 777 C C . ASP B 1 104 ? -24.057 40.167 -72.433 1.0 17.88653 ? 104 ASP B C 1 104 . B ATOM 778 O O . ASP B 1 104 ? -23.321 41.021 -72.960 1.0 18.40722 ? 104 ASP B O 1 104 . B ATOM 779 C CB . ASP B 1 104 ? -25.115 40.771 -70.253 1.0 20.53332 ? 104 ASP B CB 1 104 . B ATOM 780 C CG . ASP B 1 104 ? -26.359 41.252 -69.559 1.0 20.95997 ? 104 ASP B CG 1 104 . B ATOM 781 O OD1 . ASP B 1 104 ? -26.845 42.332 -69.962 1.0 25.57247 ? 104 ASP B OD1 1 104 . B ATOM 782 O OD2 . ASP B 1 104 ? -26.872 40.529 -68.678 1.0 22.3062 ? 104 ASP B OD2 1 104 . B ATOM 783 N N . TYR B 1 105 ? -23.766 38.870 -72.454 1.0 17.11821 ? 105 TYR B N 1 105 . B ATOM 784 C CA . TYR B 1 105 ? -22.552 38.391 -73.106 1.0 15.44597 ? 105 TYR B CA 1 105 . B ATOM 785 C C . TYR B 1 105 ? -22.834 37.103 -73.856 1.0 15.84529 ? 105 TYR B C 1 105 . B ATOM 786 O O . TYR B 1 105 ? -23.535 36.222 -73.340 1.0 16.41554 ? 105 TYR B O 1 105 . B ATOM 787 C CB . TYR B 1 105 ? -21.364 38.076 -72.170 1.0 18.59758 ? 105 TYR B CB 1 105 . B ATOM 788 C CG . TYR B 1 105 ? -20.860 39.178 -71.300 1.0 23.07739 ? 105 TYR B CG 1 105 . B ATOM 789 C CD1 . TYR B 1 105 ? -21.511 39.545 -70.124 1.0 20.0434 ? 105 TYR B CD1 1 105 . B ATOM 790 C CD2 . TYR B 1 105 ? -19.781 39.930 -71.723 1.0 22.69686 ? 105 TYR B CD2 1 105 . B ATOM 791 C CE1 . TYR B 1 105 ? -21.016 40.607 -69.334 1.0 25.49075 ? 105 TYR B CE1 1 105 . B ATOM 792 C CE2 . TYR B 1 105 ? -19.290 40.993 -70.971 1.0 28.60938 ? 105 TYR B CE2 1 105 . B ATOM 793 C CZ . TYR B 1 105 ? -19.914 41.326 -69.772 1.0 43.12833 ? 105 TYR B CZ 1 105 . B ATOM 794 O OH . TYR B 1 105 ? -19.463 42.378 -68.998 1.0 39.79635 ? 105 TYR B OH 1 105 . B ATOM 795 N N . VAL B 1 106 ? -22.171 36.954 -75.004 1.0 15.87849 ? 106 VAL B N 1 106 . B ATOM 796 C CA . VAL B 1 106 ? -22.121 35.717 -75.778 1.0 16.05785 ? 106 VAL B CA 1 106 . B ATOM 797 C C . VAL B 1 106 ? -20.642 35.334 -75.828 1.0 16.0601 ? 106 VAL B C 1 106 . B ATOM 798 O O . VAL B 1 106 ? -19.807 36.130 -76.288 1.0 16.78609 ? 106 VAL B O 1 106 . B ATOM 799 C CB . VAL B 1 106 ? -22.724 35.883 -77.176 1.0 14.37557 ? 106 VAL B CB 1 106 . B ATOM 800 C CG1 . VAL B 1 106 ? -22.664 34.547 -77.902 1.0 14.44046 ? 106 VAL B CG1 1 106 . B ATOM 801 C CG2 . VAL B 1 106 ? -24.200 36.353 -77.047 1.0 15.83081 ? 106 VAL B CG2 1 106 . B ATOM 802 N N . LEU B 1 107 ? -20.314 34.146 -75.322 1.0 14.37452 ? 107 LEU B N 1 107 . B ATOM 803 C CA . LEU B 1 107 ? -18.924 33.723 -75.178 1.0 16.39325 ? 107 LEU B CA 1 107 . B ATOM 804 C C . LEU B 1 107 ? -18.745 32.489 -76.039 1.0 16.44403 ? 107 LEU B C 1 107 . B ATOM 805 O O . LEU B 1 107 ? -19.358 31.455 -75.758 1.0 16.6901 ? 107 LEU B O 1 107 . B ATOM 806 C CB . LEU B 1 107 ? -18.659 33.367 -73.719 1.0 17.19218 ? 107 LEU B CB 1 107 . B ATOM 807 C CG . LEU B 1 107 ? -18.983 34.504 -72.726 1.0 17.86963 ? 107 LEU B CG 1 107 . B ATOM 808 C CD1 . LEU B 1 107 ? -18.769 34.032 -71.280 1.0 19.10369 ? 107 LEU B CD1 1 107 . B ATOM 809 C CD2 . LEU B 1 107 ? -18.161 35.708 -73.040 1.0 21.49235 ? 107 LEU B CD2 1 107 . B ATOM 810 N N . GLU B 1 108 ? -17.900 32.608 -77.076 1.0 16.05489 ? 108 GLU B N 1 108 . B ATOM 811 C CA . GLU B 1 108 ? -17.644 31.543 -78.060 1.0 15.40618 ? 108 GLU B CA 1 108 . B ATOM 812 C C . GLU B 1 108 ? -16.397 30.733 -77.680 1.0 13.12358 ? 108 GLU B C 1 108 . B ATOM 813 O O . GLU B 1 108 ? -15.324 31.319 -77.469 1.0 17.32009 ? 108 GLU B O 1 108 . B ATOM 814 C CB . GLU B 1 108 ? -17.447 32.152 -79.457 1.0 14.42345 ? 108 GLU B CB 1 108 . B ATOM 815 C CG . GLU B 1 108 ? -17.095 31.085 -80.471 1.0 17.50075 ? 108 GLU B CG 1 108 . B ATOM 816 C CD . GLU B 1 108 ? -16.583 31.648 -81.765 1.0 22.16659 ? 108 GLU B CD 1 108 . B ATOM 817 O OE1 . GLU B 1 108 ? -16.802 32.842 -82.029 1.0 18.35104 ? 108 GLU B OE1 1 108 . B ATOM 818 O OE2 . GLU B 1 108 ? -15.926 30.888 -82.521 1.0 19.71806 ? 108 GLU B OE2 1 108 . B ATOM 819 N N . PHE B 1 109 ? -16.557 29.428 -77.496 1.0 13.86459 ? 109 PHE B N 1 109 . B ATOM 820 C CA . PHE B 1 109 ? -15.430 28.572 -77.076 1.0 18.04932 ? 109 PHE B CA 1 109 . B ATOM 821 C C . PHE B 1 109 ? -14.942 27.853 -78.313 1.0 19.32322 ? 109 PHE B C 1 109 . B ATOM 822 O O . PHE B 1 109 ? -15.635 26.947 -78.803 1.0 19.30703 ? 109 PHE B O 1 109 . B ATOM 823 C CB . PHE B 1 109 ? -15.875 27.486 -76.092 1.0 16.05075 ? 109 PHE B CB 1 109 . B ATOM 824 C CG . PHE B 1 109 ? -16.275 27.982 -74.743 1.0 17.56074 ? 109 PHE B CG 1 109 . B ATOM 825 C CD1 . PHE B 1 109 ? -17.217 28.965 -74.605 1.0 22.51672 ? 109 PHE B CD1 1 109 . B ATOM 826 C CD2 . PHE B 1 109 ? -15.770 27.381 -73.587 1.0 21.69479 ? 109 PHE B CD2 1 109 . B ATOM 827 C CE1 . PHE B 1 109 ? -17.591 29.416 -73.344 1.0 20.10347 ? 109 PHE B CE1 1 109 . B ATOM 828 C CE2 . PHE B 1 109 ? -16.187 27.814 -72.336 1.0 20.7176 ? 109 PHE B CE2 1 109 . B ATOM 829 C CZ . PHE B 1 109 ? -17.053 28.849 -72.222 1.0 22.93568 ? 109 PHE B CZ 1 109 . B ATOM 830 N N . ASP B 1 110 ? -13.756 28.202 -78.799 1.0 15.93325 ? 110 ASP B N 1 110 . B ATOM 831 C CA . ASP B 1 110 ? -13.276 27.622 -80.037 1.0 17.18848 ? 110 ASP B CA 1 110 . B ATOM 832 C C . ASP B 1 110 ? -12.315 26.461 -79.783 1.0 16.2484 ? 110 ASP B C 1 110 . B ATOM 833 O O . ASP B 1 110 ? -11.305 26.610 -79.072 1.0 15.84938 ? 110 ASP B O 1 110 . B ATOM 834 C CB . ASP B 1 110 ? -12.579 28.634 -80.895 1.0 18.47471 ? 110 ASP B CB 1 110 . B ATOM 835 C CG . ASP B 1 110 ? -12.090 27.989 -82.150 1.0 20.12934 ? 110 ASP B CG 1 110 . B ATOM 836 O OD1 . ASP B 1 110 ? -12.877 27.854 -83.108 1.0 22.62301 ? 110 ASP B OD1 1 110 . B ATOM 837 O OD2 . ASP B 1 110 ? -10.935 27.511 -82.115 1.0 18.98506 ? 110 ASP B OD2 1 110 . B ATOM 838 N N . VAL B 1 111 ? -12.660 25.300 -80.312 1.0 15.75968 ? 111 VAL B N 1 111 . B ATOM 839 C CA . VAL B 1 111 ? -11.817 24.127 -80.225 1.0 16.12125 ? 111 VAL B CA 1 111 . B ATOM 840 C C . VAL B 1 111 ? -11.868 23.494 -81.601 1.0 19.31246 ? 111 VAL B C 1 111 . B ATOM 841 O O . VAL B 1 111 ? -12.966 23.375 -82.165 1.0 19.30257 ? 111 VAL B O 1 111 . B ATOM 842 C CB . VAL B 1 111 ? -12.382 23.167 -79.167 1.0 15.56422 ? 111 VAL B CB 1 111 . B ATOM 843 C CG1 . VAL B 1 111 ? -11.625 21.864 -79.146 1.0 19.01459 ? 111 VAL B CG1 1 111 . B ATOM 844 C CG2 . VAL B 1 111 ? -12.311 23.804 -77.777 1.0 19.68031 ? 111 VAL B CG2 1 111 . B ATOM 845 N N . PRO B 1 112 ? -10.738 23.076 -82.179 1.0 13.05759 ? 112 PRO B N 1 112 . B ATOM 846 C CA . PRO B 1 112 ? -10.768 22.337 -83.455 1.0 14.70867 ? 112 PRO B CA 1 112 . B ATOM 847 C C . PRO B 1 112 ? -11.534 21.029 -83.355 1.0 12.82207 ? 112 PRO B C 1 112 . B ATOM 848 O O . PRO B 1 112 ? -11.494 20.321 -82.344 1.0 14.45542 ? 112 PRO B O 1 112 . B ATOM 849 C CB . PRO B 1 112 ? -9.277 22.044 -83.722 1.0 15.25328 ? 112 PRO B CB 1 112 . B ATOM 850 C CG . PRO B 1 112 ? -8.531 23.106 -82.984 1.0 14.11178 ? 112 PRO B CG 1 112 . B ATOM 851 C CD . PRO B 1 112 ? -9.360 23.313 -81.700 1.0 13.5067 ? 112 PRO B CD 1 112 . B ATOM 852 N N . ASP B 1 113 ? -12.241 20.691 -84.435 1.0 13.98227 ? 113 ASP B N 1 113 . B ATOM 853 C CA . ASP B 1 113 ? -12.995 19.439 -84.472 1.0 15.13581 ? 113 ASP B CA 1 113 . B ATOM 854 C C . ASP B 1 113 ? -12.153 18.239 -84.065 1.0 16.24573 ? 113 ASP B C 1 113 . B ATOM 855 O O . ASP B 1 113 ? -12.651 17.294 -83.433 1.0 16.5581 ? 113 ASP B O 1 113 . B ATOM 856 C CB . ASP B 1 113 ? -13.443 19.176 -85.909 1.0 19.0586 ? 113 ASP B CB 1 113 . B ATOM 857 C CG . ASP B 1 113 ? -14.763 19.863 -86.286 1.0 27.4205 ? 113 ASP B CG 1 113 . B ATOM 858 O OD1 . ASP B 1 113 ? -15.293 20.696 -85.530 1.0 21.45934 ? 113 ASP B OD1 1 113 . B ATOM 859 O OD2 . ASP B 1 113 ? -15.277 19.526 -87.367 1.0 30.01203 ? 113 ASP B OD2 1 113 . B ATOM 860 N N . GLU B 1 114 ? -10.870 18.258 -84.467 1.0 14.06965 ? 114 GLU B N 1 114 . B ATOM 861 C CA . GLU B 1 114 ? -10.030 17.093 -84.262 1.0 15.57587 ? 114 GLU B CA 1 114 . B ATOM 862 C C . GLU B 1 114 ? -9.778 16.786 -82.800 1.0 16.06451 ? 114 GLU B C 1 114 . B ATOM 863 O O . GLU B 1 114 ? -9.364 15.669 -82.484 1.0 18.71435 ? 114 GLU B O 1 114 . B ATOM 864 C CB . GLU B 1 114 ? -8.707 17.302 -85.003 1.0 15.12071 ? 114 GLU B CB 1 114 . B ATOM 865 C CG . GLU B 1 114 ? -8.890 17.337 -86.562 1.0 15.67277 ? 114 GLU B CG 1 114 . B ATOM 866 C CD . GLU B 1 114 ? -9.174 18.721 -87.139 1.0 19.18811 ? 114 GLU B CD 1 114 . B ATOM 867 O OE1 . GLU B 1 114 ? -9.406 19.696 -86.396 1.0 17.07276 ? 114 GLU B OE1 1 114 . B ATOM 868 O OE2 . GLU B 1 114 ? -9.140 18.839 -88.392 1.0 24.28288 ? 114 GLU B OE2 1 114 . B ATOM 869 N N . LEU B 1 115 ? -10.008 17.721 -81.913 1.0 14.67759 ? 115 LEU B N 1 115 . B ATOM 870 C CA . LEU B 1 115 ? -9.802 17.505 -80.476 1.0 16.89393 ? 115 LEU B CA 1 115 . B ATOM 871 C C . LEU B 1 115 ? -11.069 16.984 -79.785 1.0 17.84824 ? 115 LEU B C 1 115 . B ATOM 872 O O . LEU B 1 115 ? -11.008 16.571 -78.611 1.0 17.72983 ? 115 LEU B O 1 115 . B ATOM 873 C CB . LEU B 1 115 ? -9.331 18.806 -79.835 1.0 18.00945 ? 115 LEU B CB 1 115 . B ATOM 874 C CG . LEU B 1 115 ? -7.808 19.013 -79.851 1.0 19.37977 ? 115 LEU B CG 1 115 . B ATOM 875 C CD1 . LEU B 1 115 ? -7.293 19.223 -81.270 1.0 17.58516 ? 115 LEU B CD1 1 115 . B ATOM 876 C CD2 . LEU B 1 115 ? -7.375 20.152 -78.954 1.0 20.19947 ? 115 LEU B CD2 1 115 . B ATOM 877 N N . ILE B 1 116 ? -12.206 16.966 -80.478 1.0 16.54123 ? 116 ILE B N 1 116 . B ATOM 878 C CA . ILE B 1 116 ? -13.459 16.751 -79.792 1.0 15.67832 ? 116 ILE B CA 1 116 . B ATOM 879 C C . ILE B 1 116 ? -13.634 15.306 -79.375 1.0 15.43726 ? 116 ILE B C 1 116 . B ATOM 880 O O . ILE B 1 116 ? -14.108 15.050 -78.272 1.0 16.27683 ? 116 ILE B O 1 116 . B ATOM 881 C CB . ILE B 1 116 ? -14.589 17.247 -80.690 1.0 15.75157 ? 116 ILE B CB 1 116 . B ATOM 882 C CG1 . ILE B 1 116 ? -14.493 18.770 -80.836 1.0 16.66031 ? 116 ILE B CG1 1 116 . B ATOM 883 C CG2 . ILE B 1 116 ? -15.924 16.811 -80.068 1.0 15.89706 ? 116 ILE B CG2 1 116 . B ATOM 884 C CD1 . ILE B 1 116 ? -14.503 19.562 -79.578 1.0 26.80688 ? 116 ILE B CD1 1 116 . B ATOM 885 N N . VAL B 1 117 ? -13.316 14.318 -80.238 1.0 17.54736 ? 117 VAL B N 1 117 . B ATOM 886 C CA . VAL B 1 117 ? -13.601 12.929 -79.842 1.0 20.26764 ? 117 VAL B CA 1 117 . B ATOM 887 C C . VAL B 1 117 ? -12.878 12.533 -78.541 1.0 19.26372 ? 117 VAL B C 1 117 . B ATOM 888 O O . VAL B 1 117 ? -13.470 11.883 -77.671 1.0 18.70445 ? 117 VAL B O 1 117 . B ATOM 889 C CB . VAL B 1 117 ? -13.343 11.943 -81.000 1.0 18.94006 ? 117 VAL B CB 1 117 . B ATOM 890 C CG1 . VAL B 1 117 ? -13.344 10.489 -80.471 1.0 21.35868 ? 117 VAL B CG1 1 117 . B ATOM 891 C CG2 . VAL B 1 117 ? -14.424 12.099 -82.098 1.0 22.56661 ? 117 VAL B CG2 1 117 . B ATOM 892 N N . ASP B 1 118 ? -11.618 12.966 -78.339 1.0 21.09937 ? 118 ASP B N 1 118 . B ATOM 893 C CA . ASP B 1 118 ? -10.867 12.609 -77.121 1.0 19.33439 ? 118 ASP B CA 1 118 . B ATOM 894 C C . ASP B 1 118 ? -11.482 13.245 -75.889 1.0 25.99596 ? 118 ASP B C 1 118 . B ATOM 895 O O . ASP B 1 118 ? -11.426 12.675 -74.790 1.0 22.3161 ? 118 ASP B O 1 118 . B ATOM 896 C CB . ASP B 1 118 ? -9.418 13.078 -77.222 1.0 20.62878 ? 118 ASP B CB 1 118 . B ATOM 897 C CG . ASP B 1 118 ? -8.553 12.147 -78.069 1.0 30.84864 ? 118 ASP B CG 1 118 . B ATOM 898 O OD1 . ASP B 1 118 ? -9.072 11.113 -78.533 1.0 30.69431 ? 118 ASP B OD1 1 118 . B ATOM 899 O OD2 . ASP B 1 118 ? -7.348 12.446 -78.254 1.0 29.41981 ? 118 ASP B OD2 1 118 . B ATOM 900 N N . ARG B 1 119 ? -12.005 14.461 -76.040 1.0 18.18052 ? 119 ARG B N 1 119 . B ATOM 901 C CA . ARG B 1 119 ? -12.696 15.076 -74.918 1.0 18.10832 ? 119 ARG B CA 1 119 . B ATOM 902 C C . ARG B 1 119 ? -13.955 14.332 -74.565 1.0 24.20433 ? 119 ARG B C 1 119 . B ATOM 903 O O . ARG B 1 119 ? -14.238 14.115 -73.389 1.0 21.44941 ? 119 ARG B O 1 119 . B ATOM 904 C CB . ARG B 1 119 ? -13.031 16.491 -75.262 1.0 21.04231 ? 119 ARG B CB 1 119 . B ATOM 905 C CG . ARG B 1 119 ? -11.800 17.238 -75.065 1.0 22.59856 ? 119 ARG B CG 1 119 . B ATOM 906 C CD . ARG B 1 119 ? -12.095 18.602 -74.725 1.0 16.64408 ? 119 ARG B CD 1 119 . B ATOM 907 N NE . ARG B 1 119 ? -10.952 19.478 -74.927 1.0 14.72053 ? 119 ARG B NE 1 119 . B ATOM 908 C CZ . ARG B 1 119 ? -11.077 20.786 -74.869 1.0 14.9521 ? 119 ARG B CZ 1 119 . B ATOM 909 N NH1 . ARG B 1 119 ? -12.267 21.363 -74.742 1.0 16.68458 ? 119 ARG B NH1 1 119 . B ATOM 910 N NH2 . ARG B 1 119 ? -9.984 21.540 -74.931 1.0 18.26146 ? 119 ARG B NH2 1 119 . B ATOM 911 N N . ILE B 1 120 ? -14.743 13.940 -75.553 1.0 17.18063 ? 120 ILE B N 1 120 . B ATOM 912 C CA . ILE B 1 120 ? -16.027 13.428 -75.174 1.0 19.52413 ? 120 ILE B CA 1 120 . B ATOM 913 C C . ILE B 1 120 ? -15.918 11.996 -74.669 1.0 18.6396 ? 120 ILE B C 1 120 . B ATOM 914 O O . ILE B 1 120 ? -16.709 11.584 -73.801 1.0 19.17641 ? 120 ILE B O 1 120 . B ATOM 915 C CB . ILE B 1 120 ? -17.026 13.650 -76.306 1.0 20.33904 ? 120 ILE B CB 1 120 . B ATOM 916 C CG1 . ILE B 1 120 ? -17.276 15.172 -76.434 1.0 20.70627 ? 120 ILE B CG1 1 120 . B ATOM 917 C CG2 . ILE B 1 120 ? -18.287 12.888 -76.053 1.0 19.52825 ? 120 ILE B CG2 1 120 . B ATOM 918 C CD1 . ILE B 1 120 ? -18.353 15.540 -77.407 1.0 25.80364 ? 120 ILE B CD1 1 120 . B ATOM 919 N N . VAL B 1 121 ? -14.976 11.215 -75.214 1.0 18.54 ? 121 VAL B N 1 121 . B ATOM 920 C CA . VAL B 1 121 ? -14.908 9.824 -74.759 1.0 20.12649 ? 121 VAL B CA 1 121 . B ATOM 921 C C . VAL B 1 121 ? -14.433 9.737 -73.316 1.0 18.93816 ? 121 VAL B C 1 121 . B ATOM 922 O O . VAL B 1 121 ? -14.764 8.760 -72.641 1.0 19.75531 ? 121 VAL B O 1 121 . B ATOM 923 C CB . VAL B 1 121 ? -14.086 8.884 -75.661 1.0 20.93761 ? 121 VAL B CB 1 121 . B ATOM 924 C CG1 . VAL B 1 121 ? -14.683 8.849 -77.107 1.0 23.11744 ? 121 VAL B CG1 1 121 . B ATOM 925 C CG2 . VAL B 1 121 ? -12.572 9.212 -75.616 1.0 19.88434 ? 121 VAL B CG2 1 121 . B ATOM 926 N N . GLY B 1 122 ? -13.654 10.727 -72.824 1.0 16.87756 ? 122 GLY B N 1 122 . B ATOM 927 C CA . GLY B 1 122 ? -13.270 10.748 -71.397 1.0 17.3428 ? 122 GLY B CA 1 122 . B ATOM 928 C C . GLY B 1 122 ? -14.250 11.466 -70.478 1.0 13.68523 ? 122 GLY B C 1 122 . B ATOM 929 O O . GLY B 1 122 ? -13.993 11.560 -69.248 1.0 14.86799 ? 122 GLY B O 1 122 . B ATOM 930 N N . ARG B 1 123 ? -15.376 11.942 -71.003 1.0 12.7129 ? 123 ARG B N 1 123 . B ATOM 931 C CA . ARG B 1 123 ? -16.323 12.707 -70.200 1.0 12.21388 ? 123 ARG B CA 1 123 . B ATOM 932 C C . ARG B 1 123 ? -17.123 11.770 -69.301 1.0 14.64481 ? 123 ARG B C 1 123 . B ATOM 933 O O . ARG B 1 123 ? -17.661 10.734 -69.747 1.0 15.42123 ? 123 ARG B O 1 123 . B ATOM 934 C CB . ARG B 1 123 ? -17.267 13.488 -71.127 1.0 12.39951 ? 123 ARG B CB 1 123 . B ATOM 935 C CG . ARG B 1 123 ? -18.326 14.267 -70.356 1.0 13.8727 ? 123 ARG B CG 1 123 . B ATOM 936 C CD . ARG B 1 123 ? -18.920 15.447 -71.123 1.0 13.81195 ? 123 ARG B CD 1 123 . B ATOM 937 N NE . ARG B 1 123 ? -19.618 15.057 -72.346 1.0 13.00179 ? 123 ARG B NE 1 123 . B ATOM 938 C CZ . ARG B 1 123 ? -19.967 15.955 -73.243 1.0 12.96645 ? 123 ARG B CZ 1 123 . B ATOM 939 N NH1 . ARG B 1 123 ? -19.695 17.235 -73.084 1.0 13.23916 ? 123 ARG B NH1 1 123 . B ATOM 940 N NH2 . ARG B 1 123 ? -20.583 15.547 -74.342 1.0 14.60592 ? 123 ARG B NH2 1 123 . B ATOM 941 N N . ARG B 1 124 ? -17.223 12.149 -68.013 1.0 13.35811 ? 124 ARG B N 1 124 . B ATOM 942 C CA . ARG B 1 124 ? -18.069 11.430 -67.055 1.0 13.21271 ? 124 ARG B CA 1 124 . B ATOM 943 C C . ARG B 1 124 ? -18.896 12.468 -66.338 1.0 13.92486 ? 124 ARG B C 1 124 . B ATOM 944 O O . ARG B 1 124 ? -18.416 13.588 -66.108 1.0 14.6878 ? 124 ARG B O 1 124 . B ATOM 945 C CB . ARG B 1 124 ? -17.192 10.654 -66.052 1.0 15.89041 ? 124 ARG B CB 1 124 . B ATOM 946 C CG . ARG B 1 124 ? -16.222 9.694 -66.704 1.0 15.96248 ? 124 ARG B CG 1 124 . B ATOM 947 C CD . ARG B 1 124 ? -16.910 8.493 -67.333 1.0 16.83116 ? 124 ARG B CD 1 124 . B ATOM 948 N NE . ARG B 1 124 ? -15.929 7.567 -67.882 1.0 18.43033 ? 124 ARG B NE 1 124 . B ATOM 949 C CZ . ARG B 1 124 ? -15.403 7.635 -69.095 1.0 18.12622 ? 124 ARG B CZ 1 124 . B ATOM 950 N NH1 . ARG B 1 124 ? -15.786 8.558 -69.951 1.0 16.43835 ? 124 ARG B NH1 1 124 . B ATOM 951 N NH2 . ARG B 1 124 ? -14.422 6.797 -69.426 1.0 21.56047 ? 124 ARG B NH2 1 124 . B ATOM 952 N N . VAL B 1 125 ? -20.136 12.125 -66.003 1.0 13.22214 ? 125 VAL B N 1 125 . B ATOM 953 C CA . VAL B 1 125 ? -21.092 13.093 -65.468 1.0 14.3962 ? 125 VAL B CA 1 125 . B ATOM 954 C C . VAL B 1 125 ? -21.720 12.610 -64.156 1.0 13.64911 ? 125 VAL B C 1 125 . B ATOM 955 O O . VAL B 1 125 ? -21.818 11.415 -63.891 1.0 13.91512 ? 125 VAL B O 1 125 . B ATOM 956 C CB . VAL B 1 125 ? -22.198 13.481 -66.482 1.0 15.61708 ? 125 VAL B CB 1 125 . B ATOM 957 C CG1 . VAL B 1 125 ? -21.559 13.973 -67.792 1.0 16.94476 ? 125 VAL B CG1 1 125 . B ATOM 958 C CG2 . VAL B 1 125 ? -23.094 12.328 -66.760 1.0 18.72233 ? 125 VAL B CG2 1 125 . B ATOM 959 N N . HIS B 1 126 ? -22.160 13.580 -63.376 1.0 14.12098 ? 126 HIS B N 1 126 . B ATOM 960 C CA . HIS B 1 126 ? -23.004 13.336 -62.222 1.0 15.55107 ? 126 HIS B CA 1 126 . B ATOM 961 C C . HIS B 1 126 ? -24.369 13.910 -62.599 1.0 16.97552 ? 126 HIS B C 1 126 . B ATOM 962 O O . HIS B 1 126 ? -24.602 15.112 -62.428 1.0 17.72993 ? 126 HIS B O 1 126 . B ATOM 963 C CB . HIS B 1 126 ? -22.439 14.030 -60.999 1.0 16.3706 ? 126 HIS B CB 1 126 . B ATOM 964 C CG . HIS B 1 126 ? -23.280 13.792 -59.769 1.0 15.92999 ? 126 HIS B CG 1 126 . B ATOM 965 N ND1 . HIS B 1 126 ? -23.924 14.806 -59.084 1.0 18.77349 ? 126 HIS B ND1 1 126 . B ATOM 966 C CD2 . HIS B 1 126 ? -23.605 12.637 -59.149 1.0 17.44617 ? 126 HIS B CD2 1 126 . B ATOM 967 C CE1 . HIS B 1 126 ? -24.561 14.281 -58.051 1.0 16.99978 ? 126 HIS B CE1 1 126 . B ATOM 968 N NE2 . HIS B 1 126 ? -24.404 12.970 -58.080 1.0 16.55815 ? 126 HIS B NE2 1 126 . B ATOM 969 N N . ALA B 1 127 ? -25.238 13.004 -63.060 1.0 16.46813 ? 127 ALA B N 1 127 . B ATOM 970 C CA . ALA B 1 127 ? -26.544 13.434 -63.570 1.0 20.00302 ? 127 ALA B CA 1 127 . B ATOM 971 C C . ALA B 1 127 ? -27.374 14.244 -62.582 1.0 22.10735 ? 127 ALA B C 1 127 . B ATOM 972 O O . ALA B 1 127 ? -27.971 15.247 -63.005 1.0 25.48735 ? 127 ALA B O 1 127 . B ATOM 973 C CB . ALA B 1 127 ? -27.317 12.236 -64.121 1.0 21.74743 ? 127 ALA B CB 1 127 . B ATOM 974 N N . PRO B 1 128 ? -27.441 13.927 -61.287 1.0 19.1293 ? 128 PRO B N 1 128 . B ATOM 975 C CA . PRO B 1 128 ? -28.306 14.742 -60.413 1.0 23.93299 ? 128 PRO B CA 1 128 . B ATOM 976 C C . PRO B 1 128 ? -27.929 16.211 -60.370 1.0 25.75824 ? 128 PRO B C 1 128 . B ATOM 977 O O . PRO B 1 128 ? -28.804 17.077 -60.224 1.0 25.96612 ? 128 PRO B O 1 128 . B ATOM 978 C CB . PRO B 1 128 ? -28.112 14.059 -59.047 1.0 19.49619 ? 128 PRO B CB 1 128 . B ATOM 979 C CG . PRO B 1 128 ? -28.021 12.661 -59.464 1.0 21.96174 ? 128 PRO B CG 1 128 . B ATOM 980 C CD . PRO B 1 128 ? -26.930 12.762 -60.558 1.0 20.14962 ? 128 PRO B CD 1 128 . B ATOM 981 N N . SER B 1 129 ? -26.644 16.539 -60.466 1.0 20.73746 ? 129 SER B N 1 129 . B ATOM 982 C CA . SER B 1 129 ? -26.189 17.909 -60.327 1.0 17.73717 ? 129 SER B CA 1 129 . B ATOM 983 C C . SER B 1 129 ? -25.812 18.523 -61.665 1.0 22.80261 ? 129 SER B C 1 129 . B ATOM 984 O O . SER B 1 129 ? -25.688 19.749 -61.744 1.0 28.22106 ? 129 SER B O 1 129 . B ATOM 985 C CB . SER B 1 129 ? -24.985 17.972 -59.373 1.0 22.33707 ? 129 SER B CB 1 129 . B ATOM 986 O OG . SER B 1 129 ? -23.843 17.355 -60.019 1.0 18.79384 ? 129 SER B OG 1 129 . B ATOM 987 N N . GLY B 1 130 ? -25.560 17.691 -62.687 1.0 21.79488 ? 130 GLY B N 1 130 . B ATOM 988 C CA . GLY B 1 130 ? -24.921 18.142 -63.923 1.0 22.95988 ? 130 GLY B CA 1 130 . B ATOM 989 C C . GLY B 1 130 ? -23.401 18.337 -63.880 1.0 22.42463 ? 130 GLY B C 1 130 . B ATOM 990 O O . GLY B 1 130 ? -22.820 18.775 -64.894 1.0 26.64298 ? 130 GLY B O 1 130 . B ATOM 991 N N . ARG B 1 131 ? -22.717 17.992 -62.783 1.0 18.95264 ? 131 ARG B N 1 131 . B ATOM 992 C CA . ARG B 1 131 ? -21.266 18.157 -62.729 1.0 15.38875 ? 131 ARG B CA 1 131 . B ATOM 993 C C . ARG B 1 131 ? -20.597 17.240 -63.743 1.0 14.78771 ? 131 ARG B C 1 131 . B ATOM 994 O O . ARG B 1 131 ? -21.049 16.124 -64.013 1.0 16.58693 ? 131 ARG B O 1 131 . B ATOM 995 C CB . ARG B 1 131 ? -20.707 17.899 -61.315 1.0 16.01968 ? 131 ARG B CB 1 131 . B ATOM 996 C CG . ARG B 1 131 ? -20.895 19.033 -60.296 1.0 19.95752 ? 131 ARG B CG 1 131 . B ATOM 997 C CD . ARG B 1 131 ? -20.308 18.666 -58.915 1.0 20.98143 ? 131 ARG B CD 1 131 . B ATOM 998 N NE . ARG B 1 131 ? -21.126 17.678 -58.207 1.0 17.80437 ? 131 ARG B NE 1 131 . B ATOM 999 C CZ . ARG B 1 131 ? -22.205 17.975 -57.485 1.0 24.52138 ? 131 ARG B CZ 1 131 . B ATOM 1000 N NH1 . ARG B 1 131 ? -22.641 19.229 -57.372 1.0 25.15393 ? 131 ARG B NH1 1 131 . B ATOM 1001 N NH2 . ARG B 1 131 ? -22.874 16.988 -56.892 1.0 21.32536 ? 131 ARG B NH2 1 131 . B ATOM 1002 N N A VAL B 1 132 ? -19.541 17.745 -64.353 0.38 16.25829 ? 132 VAL B N 1 132 . B ATOM 1003 N N B VAL B 1 132 ? -19.516 17.759 -64.324 0.62 16.28904 ? 132 VAL B N 1 132 . B ATOM 1004 C CA A VAL B 1 132 ? -18.904 17.029 -65.443 0.38 14.26778 ? 132 VAL B CA 1 132 . B ATOM 1005 C CA B VAL B 1 132 ? -18.842 17.142 -65.459 0.62 14.64843 ? 132 VAL B CA 1 132 . B ATOM 1006 C C A VAL B 1 132 ? -17.406 16.983 -65.184 0.38 12.48645 ? 132 VAL B C 1 132 . B ATOM 1007 C C B VAL B 1 132 ? -17.354 17.004 -65.168 0.62 12.28246 ? 132 VAL B C 1 132 . B ATOM 1008 O O A VAL B 1 132 ? -16.815 17.933 -64.668 0.38 13.218 ? 132 VAL B O 1 132 . B ATOM 1009 O O B VAL B 1 132 ? -16.721 17.911 -64.631 0.62 13.30921 ? 132 VAL B O 1 132 . B ATOM 1010 C CB A VAL B 1 132 ? -19.209 17.701 -66.792 0.38 13.30314 ? 132 VAL B CB 1 132 . B ATOM 1011 C CB B VAL B 1 132 ? -19.055 17.986 -66.729 0.62 13.34636 ? 132 VAL B CB 1 132 . B ATOM 1012 C CG1 A VAL B 1 132 ? -18.739 19.153 -66.764 0.38 11.38722 ? 132 VAL B CG1 1 132 . B ATOM 1013 C CG1 B VAL B 1 132 ? -18.156 17.477 -67.891 0.62 12.83705 ? 132 VAL B CG1 1 132 . B ATOM 1014 C CG2 A VAL B 1 132 ? -18.566 16.911 -67.911 0.38 12.05656 ? 132 VAL B CG2 1 132 . B ATOM 1015 C CG2 B VAL B 1 132 ? -20.520 17.973 -67.119 0.62 17.51722 ? 132 VAL B CG2 1 132 . B ATOM 1016 N N . TYR B 1 133 ? -16.816 15.862 -65.539 1.0 12.2266 ? 133 TYR B N 1 133 . B ATOM 1017 C CA . TYR B 1 133 ? -15.412 15.556 -65.293 1.0 12.14242 ? 133 TYR B CA 1 133 . B ATOM 1018 C C . TYR B 1 133 ? -14.799 14.948 -66.540 1.0 11.88996 ? 133 TYR B C 1 133 . B ATOM 1019 O O . TYR B 1 133 ? -15.507 14.588 -67.478 1.0 13.34098 ? 133 TYR B O 1 133 . B ATOM 1020 C CB . TYR B 1 133 ? -15.274 14.530 -64.162 1.0 13.66397 ? 133 TYR B CB 1 133 . B ATOM 1021 C CG . TYR B 1 133 ? -15.945 14.895 -62.851 1.0 13.57922 ? 133 TYR B CG 1 133 . B ATOM 1022 C CD1 . TYR B 1 133 ? -17.304 14.620 -62.633 1.0 13.98795 ? 133 TYR B CD1 1 133 . B ATOM 1023 C CD2 . TYR B 1 133 ? -15.218 15.522 -61.875 1.0 13.95805 ? 133 TYR B CD2 1 133 . B ATOM 1024 C CE1 . TYR B 1 133 ? -17.907 14.941 -61.438 1.0 13.71713 ? 133 TYR B CE1 1 133 . B ATOM 1025 C CE2 . TYR B 1 133 ? -15.816 15.848 -60.645 1.0 14.34307 ? 133 TYR B CE2 1 133 . B ATOM 1026 C CZ . TYR B 1 133 ? -17.146 15.577 -60.453 1.0 13.42706 ? 133 TYR B CZ 1 133 . B ATOM 1027 O OH . TYR B 1 133 ? -17.771 15.879 -59.237 1.0 13.82372 ? 133 TYR B OH 1 133 . B ATOM 1028 N N . HIS B 1 134 ? -13.485 14.827 -66.556 1.0 13.35995 ? 134 HIS B N 1 134 . B ATOM 1029 C CA . HIS B 1 134 ? -12.805 14.093 -67.616 1.0 15.54003 ? 134 HIS B CA 1 134 . B ATOM 1030 C C . HIS B 1 134 ? -11.782 13.181 -66.973 1.0 15.15153 ? 134 HIS B C 1 134 . B ATOM 1031 O O . HIS B 1 134 ? -10.966 13.659 -66.181 1.0 15.86578 ? 134 HIS B O 1 134 . B ATOM 1032 C CB . HIS B 1 134 ? -12.121 15.049 -68.619 1.0 14.64589 ? 134 HIS B CB 1 134 . B ATOM 1033 C CG . HIS B 1 134 ? -11.606 14.374 -69.855 1.0 16.668 ? 134 HIS B CG 1 134 . B ATOM 1034 N ND1 . HIS B 1 134 ? -10.476 13.571 -69.874 1.0 17.89865 ? 134 HIS B ND1 1 134 . B ATOM 1035 C CD2 . HIS B 1 134 ? -12.110 14.358 -71.123 1.0 15.59838 ? 134 HIS B CD2 1 134 . B ATOM 1036 C CE1 . HIS B 1 134 ? -10.299 13.108 -71.108 1.0 19.20268 ? 134 HIS B CE1 1 134 . B ATOM 1037 N NE2 . HIS B 1 134 ? -11.277 13.575 -71.881 1.0 16.7542 ? 134 HIS B NE2 1 134 . B ATOM 1038 N N . VAL B 1 135 ? -11.809 11.905 -67.368 1.0 15.76037 ? 135 VAL B N 1 135 . B ATOM 1039 C CA . VAL B 1 135 ? -10.976 10.904 -66.678 1.0 17.8824 ? 135 VAL B CA 1 135 . B ATOM 1040 C C . VAL B 1 135 ? -9.508 11.255 -66.710 1.0 24.48008 ? 135 VAL B C 1 135 . B ATOM 1041 O O . VAL B 1 135 ? -8.784 10.900 -65.782 1.0 25.14882 ? 135 VAL B O 1 135 . B ATOM 1042 C CB . VAL B 1 135 ? -11.240 9.461 -67.133 1.0 18.04517 ? 135 VAL B CB 1 135 . B ATOM 1043 C CG1 . VAL B 1 135 ? -12.686 9.087 -66.840 1.0 22.7456 ? 135 VAL B CG1 1 135 . B ATOM 1044 C CG2 . VAL B 1 135 ? -10.964 9.298 -68.605 1.0 25.26292 ? 135 VAL B CG2 1 135 . B ATOM 1045 N N . LYS B 1 136 ? -9.020 11.909 -67.773 1.0 19.74488 ? 136 LYS B N 1 136 . B ATOM 1046 C CA . LYS B 1 136 ? -7.627 12.359 -67.829 1.0 25.11077 ? 136 LYS B CA 1 136 . B ATOM 1047 C C . LYS B 1 136 ? -7.466 13.850 -67.619 1.0 23.55964 ? 136 LYS B C 1 136 . B ATOM 1048 O O . LYS B 1 136 ? -6.600 14.278 -66.874 1.0 31.82551 ? 136 LYS B O 1 136 . B ATOM 1049 C CB . LYS B 1 136 ? -6.929 11.984 -69.140 1.0 39.03083 ? 136 LYS B CB 1 136 . B ATOM 1050 C CG . LYS B 1 136 ? -7.407 10.748 -69.805 1.0 41.31284 ? 136 LYS B CG 1 136 . B ATOM 1051 C CD . LYS B 1 136 ? -7.028 10.808 -71.264 1.0 42.03862 ? 136 LYS B CD 1 136 . B ATOM 1052 C CE . LYS B 1 136 ? -5.929 9.815 -71.546 1.0 40.69816 ? 136 LYS B CE 1 136 . B ATOM 1053 N NZ . LYS B 1 136 ? -5.639 9.718 -73.011 1.0 40.02096 ? 136 LYS B NZ 1 136 . B ATOM 1054 N N . PHE B 1 137 ? -8.263 14.686 -68.299 1.0 19.83571 ? 137 PHE B N 1 137 . B ATOM 1055 C CA . PHE B 1 137 ? -7.952 16.106 -68.310 1.0 19.60029 ? 137 PHE B CA 1 137 . B ATOM 1056 C C . PHE B 1 137 ? -8.574 16.903 -67.171 1.0 21.10312 ? 137 PHE B C 1 137 . B ATOM 1057 O O . PHE B 1 137 ? -8.214 18.062 -66.973 1.0 23.18186 ? 137 PHE B O 1 137 . B ATOM 1058 C CB . PHE B 1 137 ? -8.416 16.777 -69.630 1.0 22.80333 ? 137 PHE B CB 1 137 . B ATOM 1059 C CG . PHE B 1 137 ? -8.038 16.045 -70.901 1.0 21.88759 ? 137 PHE B CG 1 137 . B ATOM 1060 C CD1 . PHE B 1 137 ? -6.813 15.434 -71.063 1.0 26.66673 ? 137 PHE B CD1 1 137 . B ATOM 1061 C CD2 . PHE B 1 137 ? -8.928 16.006 -71.934 1.0 23.43593 ? 137 PHE B CD2 1 137 . B ATOM 1062 C CE1 . PHE B 1 137 ? -6.498 14.790 -72.284 1.0 29.09938 ? 137 PHE B CE1 1 137 . B ATOM 1063 C CE2 . PHE B 1 137 ? -8.644 15.368 -73.137 1.0 28.64998 ? 137 PHE B CE2 1 137 . B ATOM 1064 C CZ . PHE B 1 137 ? -7.419 14.749 -73.303 1.0 29.22062 ? 137 PHE B CZ 1 137 . B ATOM 1065 N N . ASN B 1 138 ? -9.562 16.353 -66.428 1.0 18.23233 ? 138 ASN B N 1 138 . B ATOM 1066 C CA . ASN B 1 138 ? -10.174 17.104 -65.331 1.0 18.66756 ? 138 ASN B CA 1 138 . B ATOM 1067 C C . ASN B 1 138 ? -10.832 16.083 -64.415 1.0 17.85465 ? 138 ASN B C 1 138 . B ATOM 1068 O O . ASN B 1 138 ? -12.067 16.036 -64.288 1.0 16.35711 ? 138 ASN B O 1 138 . B ATOM 1069 C CB . ASN B 1 138 ? -11.228 18.118 -65.802 1.0 21.15683 ? 138 ASN B CB 1 138 . B ATOM 1070 C CG . ASN B 1 138 ? -11.638 19.081 -64.719 1.0 24.52173 ? 138 ASN B CG 1 138 . B ATOM 1071 O OD1 . ASN B 1 138 ? -10.925 19.236 -63.720 1.0 29.98579 ? 138 ASN B OD1 1 138 . B ATOM 1072 N ND2 . ASN B 1 138 ? -12.752 19.774 -64.902 1.0 20.16048 ? 138 ASN B ND2 1 138 . B ATOM 1073 N N . PRO B 1 139 ? -10.023 15.270 -63.734 1.0 17.84486 ? 139 PRO B N 1 139 . B ATOM 1074 C CA . PRO B 1 139 ? -10.549 14.063 -63.093 1.0 17.40731 ? 139 PRO B CA 1 139 . B ATOM 1075 C C . PRO B 1 139 ? -11.219 14.384 -61.774 1.0 15.99199 ? 139 PRO B C 1 139 . B ATOM 1076 O O . PRO B 1 139 ? -10.931 15.399 -61.118 1.0 17.12475 ? 139 PRO B O 1 139 . B ATOM 1077 C CB . PRO B 1 139 ? -9.288 13.221 -62.836 1.0 18.12402 ? 139 PRO B CB 1 139 . B ATOM 1078 C CG . PRO B 1 139 ? -8.213 14.199 -62.716 1.0 23.67951 ? 139 PRO B CG 1 139 . B ATOM 1079 C CD . PRO B 1 139 ? -8.547 15.334 -63.684 1.0 21.78203 ? 139 PRO B CD 1 139 . B ATOM 1080 N N . PRO B 1 140 ? -12.146 13.531 -61.379 1.0 15.01067 ? 140 PRO B N 1 140 . B ATOM 1081 C CA . PRO B 1 140 ? -12.711 13.630 -60.033 1.0 15.01908 ? 140 PRO B CA 1 140 . B ATOM 1082 C C . PRO B 1 140 ? -11.593 13.338 -59.039 1.0 16.26873 ? 140 PRO B C 1 140 . B ATOM 1083 O O . PRO B 1 140 ? -10.579 12.677 -59.369 1.0 15.50139 ? 140 PRO B O 1 140 . B ATOM 1084 C CB . PRO B 1 140 ? -13.772 12.540 -60.006 1.0 14.36791 ? 140 PRO B CB 1 140 . B ATOM 1085 C CG . PRO B 1 140 ? -13.208 11.446 -60.948 1.0 16.91544 ? 140 PRO B CG 1 140 . B ATOM 1086 C CD . PRO B 1 140 ? -12.538 12.297 -62.076 1.0 14.45757 ? 140 PRO B CD 1 140 . B ATOM 1087 N N . LYS B 1 141 ? -11.811 13.821 -57.805 1.0 14.13633 ? 141 LYS B N 1 141 . B ATOM 1088 C CA . LYS B 1 141 ? -10.806 13.623 -56.763 1.0 15.996 ? 141 LYS B CA 1 141 . B ATOM 1089 C C . LYS B 1 141 ? -10.691 12.166 -56.349 1.0 14.31862 ? 141 LYS B C 1 141 . B ATOM 1090 O O . LYS B 1 141 ? -9.626 11.742 -55.894 1.0 16.98548 ? 141 LYS B O 1 141 . B ATOM 1091 C CB . LYS B 1 141 ? -11.122 14.512 -55.577 1.0 16.9209 ? 141 LYS B CB 1 141 . B ATOM 1092 C CG . LYS B 1 141 ? -11.089 15.969 -55.947 1.0 19.01162 ? 141 LYS B CG 1 141 . B ATOM 1093 C CD . LYS B 1 141 ? -11.913 16.860 -55.030 1.0 26.09349 ? 141 LYS B CD 1 141 . B ATOM 1094 C CE . LYS B 1 141 ? -11.914 18.337 -55.479 1.0 37.91262 ? 141 LYS B CE 1 141 . B ATOM 1095 N NZ . LYS B 1 141 ? -13.103 19.093 -54.904 1.0 34.61405 ? 141 LYS B NZ 1 141 . B ATOM 1096 N N . VAL B 1 142 ? -11.753 11.392 -56.478 1.0 13.19353 ? 142 VAL B N 1 142 . B ATOM 1097 C CA . VAL B 1 142 ? -11.699 9.958 -56.304 1.0 13.00192 ? 142 VAL B CA 1 142 . B ATOM 1098 C C . VAL B 1 142 ? -12.181 9.320 -57.603 1.0 13.35723 ? 142 VAL B C 1 142 . B ATOM 1099 O O . VAL B 1 142 ? -13.276 9.640 -58.085 1.0 12.83499 ? 142 VAL B O 1 142 . B ATOM 1100 C CB . VAL B 1 142 ? -12.633 9.538 -55.159 1.0 13.04843 ? 142 VAL B CB 1 142 . B ATOM 1101 C CG1 . VAL B 1 142 ? -12.689 8.044 -54.974 1.0 14.42437 ? 142 VAL B CG1 1 142 . B ATOM 1102 C CG2 . VAL B 1 142 ? -12.228 10.234 -53.858 1.0 15.58807 ? 142 VAL B CG2 1 142 . B ATOM 1103 N N . GLU B 1 143 ? -11.374 8.429 -58.167 1.0 13.54058 ? 143 GLU B N 1 143 . B ATOM 1104 C CA . GLU B 1 143 ? -11.697 7.894 -59.486 1.0 15.35992 ? 143 GLU B CA 1 143 . B ATOM 1105 C C . GLU B 1 143 ? -13.103 7.349 -59.519 1.0 15.38124 ? 143 GLU B C 1 143 . B ATOM 1106 O O . GLU B 1 143 ? -13.495 6.514 -58.711 1.0 16.66818 ? 143 GLU B O 1 143 . B ATOM 1107 C CB . GLU B 1 143 ? -10.687 6.796 -59.820 1.0 18.29225 ? 143 GLU B CB 1 143 . B ATOM 1108 C CG . GLU B 1 143 ? -10.892 6.136 -61.221 1.0 22.60741 ? 143 GLU B CG 1 143 . B ATOM 1109 C CD . GLU B 1 143 ? -11.801 4.930 -61.131 1.0 39.7854 ? 143 GLU B CD 1 143 . B ATOM 1110 O OE1 . GLU B 1 143 ? -11.505 4.037 -60.299 1.0 46.93892 ? 143 GLU B OE1 1 143 . B ATOM 1111 O OE2 . GLU B 1 143 ? -12.822 4.883 -61.870 1.0 37.80262 ? 143 GLU B OE2 1 143 . B ATOM 1112 N N . GLY B 1 144 ? -13.859 7.793 -60.505 1.0 14.18546 ? 144 GLY B N 1 144 . B ATOM 1113 C CA . GLY B 1 144 ? -15.164 7.267 -60.767 1.0 16.64815 ? 144 GLY B CA 1 144 . B ATOM 1114 C C . GLY B 1 144 ? -16.259 7.819 -59.892 1.0 14.59846 ? 144 GLY B C 1 144 . B ATOM 1115 O O . GLY B 1 144 ? -17.405 7.430 -60.060 1.0 14.4748 ? 144 GLY B O 1 144 . B ATOM 1116 N N . LYS B 1 145 ? -15.957 8.730 -58.961 1.0 13.25197 ? 145 LYS B N 1 145 . B ATOM 1117 C CA . LYS B 1 145 ? -16.971 9.176 -58.017 1.0 12.38542 ? 145 LYS B CA 1 145 . B ATOM 1118 C C . LYS B 1 145 ? -17.163 10.686 -58.109 1.0 12.61017 ? 145 LYS B C 1 145 . B ATOM 1119 O O . LYS B 1 145 ? -16.228 11.448 -58.247 1.0 12.45974 ? 145 LYS B O 1 145 . B ATOM 1120 C CB . LYS B 1 145 ? -16.500 8.904 -56.552 1.0 14.21066 ? 145 LYS B CB 1 145 . B ATOM 1121 C CG . LYS B 1 145 ? -16.216 7.425 -56.258 1.0 15.76492 ? 145 LYS B CG 1 145 . B ATOM 1122 C CD . LYS B 1 145 ? -17.410 6.560 -56.545 1.0 16.98589 ? 145 LYS B CD 1 145 . B ATOM 1123 C CE . LYS B 1 145 ? -17.259 5.143 -55.896 1.0 17.03991 ? 145 LYS B CE 1 145 . B ATOM 1124 N NZ . LYS B 1 145 ? -18.478 4.337 -56.202 1.0 17.35071 ? 145 LYS B NZ 1 145 . B ATOM 1125 N N . ASP B 1 146 ? -18.394 11.133 -57.909 1.0 12.19298 ? 146 ASP B N 1 146 . B ATOM 1126 C CA . ASP B 1 146 ? -18.657 12.571 -57.850 1.0 12.42846 ? 146 ASP B CA 1 146 . B ATOM 1127 C C . ASP B 1 146 ? -17.982 13.164 -56.603 1.0 12.35354 ? 146 ASP B C 1 146 . B ATOM 1128 O O . ASP B 1 146 ? -18.083 12.597 -55.498 1.0 13.37707 ? 146 ASP B O 1 146 . B ATOM 1129 C CB . ASP B 1 146 ? -20.183 12.765 -57.757 1.0 13.66759 ? 146 ASP B CB 1 146 . B ATOM 1130 C CG . ASP B 1 146 ? -20.600 14.193 -57.669 1.0 14.89573 ? 146 ASP B CG 1 146 . B ATOM 1131 O OD1 . ASP B 1 146 ? -20.165 15.034 -58.480 1.0 14.79318 ? 146 ASP B OD1 1 146 . B ATOM 1132 O OD2 . ASP B 1 146 ? -21.342 14.536 -56.696 1.0 16.02313 ? 146 ASP B OD2 1 146 . B ATOM 1133 N N . ASP B 1 147 ? -17.464 14.373 -56.719 1.0 12.62778 ? 147 ASP B N 1 147 . B ATOM 1134 C CA . ASP B 1 147 ? -16.708 15.012 -55.631 1.0 13.23684 ? 147 ASP B CA 1 147 . B ATOM 1135 C C . ASP B 1 147 ? -17.586 15.375 -54.453 1.0 15.08277 ? 147 ASP B C 1 147 . B ATOM 1136 O O . ASP B 1 147 ? -17.066 15.527 -53.333 1.0 16.5317 ? 147 ASP B O 1 147 . B ATOM 1137 C CB . ASP B 1 147 ? -16.035 16.304 -56.141 1.0 14.10757 ? 147 ASP B CB 1 147 . B ATOM 1138 C CG . ASP B 1 147 ? -14.837 16.069 -57.034 1.0 15.36942 ? 147 ASP B CG 1 147 . B ATOM 1139 O OD1 . ASP B 1 147 ? -14.300 14.958 -57.149 1.0 14.46519 ? 147 ASP B OD1 1 147 . B ATOM 1140 O OD2 . ASP B 1 147 ? -14.402 17.081 -57.647 1.0 17.83747 ? 147 ASP B OD2 1 147 . B ATOM 1141 N N . VAL B 1 148 ? -18.851 15.667 -54.693 1.0 14.41651 ? 148 VAL B N 1 148 . B ATOM 1142 C CA . VAL B 1 148 ? -19.737 16.210 -53.660 1.0 18.19881 ? 148 VAL B CA 1 148 . B ATOM 1143 C C . VAL B 1 148 ? -20.534 15.125 -52.977 1.0 16.3676 ? 148 VAL B C 1 148 . B ATOM 1144 O O . VAL B 1 148 ? -20.604 15.094 -51.732 1.0 19.3848 ? 148 VAL B O 1 148 . B ATOM 1145 C CB . VAL B 1 148 ? -20.656 17.272 -54.305 1.0 21.51333 ? 148 VAL B CB 1 148 . B ATOM 1146 C CG1 . VAL B 1 148 ? -21.718 17.748 -53.289 1.0 24.54318 ? 148 VAL B CG1 1 148 . B ATOM 1147 C CG2 . VAL B 1 148 ? -19.828 18.459 -54.753 1.0 25.68707 ? 148 VAL B CG2 1 148 . B ATOM 1148 N N . THR B 1 149 ? -21.132 14.223 -53.750 1.0 15.83027 ? 149 THR B N 1 149 . B ATOM 1149 C CA . THR B 1 149 ? -22.019 13.179 -53.271 1.0 16.81007 ? 149 THR B CA 1 149 . B ATOM 1150 C C . THR B 1 149 ? -21.371 11.806 -53.169 1.0 18.29977 ? 149 THR B C 1 149 . B ATOM 1151 O O . THR B 1 149 ? -21.965 10.882 -52.589 1.0 17.7444 ? 149 THR B O 1 149 . B ATOM 1152 C CB . THR B 1 149 ? -23.245 13.040 -54.180 1.0 20.31538 ? 149 THR B CB 1 149 . B ATOM 1153 O OG1 . THR B 1 149 ? -22.813 12.481 -55.440 1.0 17.75774 ? 149 THR B OG1 1 149 . B ATOM 1154 C CG2 . THR B 1 149 ? -23.977 14.409 -54.385 1.0 20.64307 ? 149 THR B CG2 1 149 . B ATOM 1155 N N . GLY B 1 150 ? -20.189 11.631 -53.767 1.0 13.72124 ? 150 GLY B N 1 150 . B ATOM 1156 C CA . GLY B 1 150 ? -19.566 10.329 -53.805 1.0 14.1451 ? 150 GLY B CA 1 150 . B ATOM 1157 C C . GLY B 1 150 ? -20.262 9.292 -54.633 1.0 15.31991 ? 150 GLY B C 1 150 . B ATOM 1158 O O . GLY B 1 150 ? -19.839 8.145 -54.647 1.0 15.05564 ? 150 GLY B O 1 150 . B ATOM 1159 N N . GLU B 1 151 ? -21.271 9.673 -55.407 1.0 16.17377 ? 151 GLU B N 1 151 . B ATOM 1160 C CA . GLU B 1 151 ? -21.976 8.702 -56.237 1.0 16.27313 ? 151 GLU B CA 1 151 . B ATOM 1161 C C . GLU B 1 151 ? -21.157 8.325 -57.471 1.0 14.91639 ? 151 GLU B C 1 151 . B ATOM 1162 O O . GLU B 1 151 ? -20.362 9.127 -58.001 1.0 15.52656 ? 151 GLU B O 1 151 . B ATOM 1163 C CB . GLU B 1 151 ? -23.323 9.282 -56.694 1.0 16.2631 ? 151 GLU B CB 1 151 . B ATOM 1164 C CG . GLU B 1 151 ? -24.219 9.441 -55.464 1.0 21.87071 ? 151 GLU B CG 1 151 . B ATOM 1165 C CD . GLU B 1 151 ? -25.455 10.319 -55.644 1.0 22.26697 ? 151 GLU B CD 1 151 . B ATOM 1166 O OE1 . GLU B 1 151 ? -25.772 10.834 -56.764 1.0 23.02122 ? 151 GLU B OE1 1 151 . B ATOM 1167 O OE2 . GLU B 1 151 ? -26.160 10.490 -54.620 1.0 33.46721 ? 151 GLU B OE2 1 151 . B ATOM 1168 N N . GLU B 1 152 ? -21.354 7.101 -57.947 1.0 17.21896 ? 152 GLU B N 1 152 . B ATOM 1169 C CA . GLU B 1 152 ? -20.613 6.617 -59.106 1.0 16.63533 ? 152 GLU B CA 1 152 . B ATOM 1170 C C . GLU B 1 152 ? -20.998 7.417 -60.360 1.0 17.18516 ? 152 GLU B C 1 152 . B ATOM 1171 O O . GLU B 1 152 ? -22.188 7.575 -60.693 1.0 19.09077 ? 152 GLU B O 1 152 . B ATOM 1172 C CB . GLU B 1 152 ? -20.930 5.134 -59.314 1.0 19.04338 ? 152 GLU B CB 1 152 . B ATOM 1173 C CG . GLU B 1 152 ? -20.156 4.495 -60.457 1.0 20.65354 ? 152 GLU B CG 1 152 . B ATOM 1174 C CD . GLU B 1 152 ? -18.678 4.273 -60.210 1.0 21.65235 ? 152 GLU B CD 1 152 . B ATOM 1175 O OE1 . GLU B 1 152 ? -18.228 4.313 -59.041 1.0 24.46589 ? 152 GLU B OE1 1 152 . B ATOM 1176 O OE2 . GLU B 1 152 ? -17.906 4.069 -61.163 1.0 28.71105 ? 152 GLU B OE2 1 152 . B ATOM 1177 N N . LEU B 1 153 ? -19.999 7.975 -61.020 1.0 15.17285 ? 153 LEU B N 1 153 . B ATOM 1178 C CA . LEU B 1 153 ? -20.225 8.778 -62.234 1.0 15.755 ? 153 LEU B CA 1 153 . B ATOM 1179 C C . LEU B 1 153 ? -20.661 7.879 -63.392 1.0 16.81388 ? 153 LEU B C 1 153 . B ATOM 1180 O O . LEU B 1 153 ? -20.380 6.689 -63.432 1.0 18.61882 ? 153 LEU B O 1 153 . B ATOM 1181 C CB . LEU B 1 153 ? -18.937 9.503 -62.642 1.0 15.53223 ? 153 LEU B CB 1 153 . B ATOM 1182 C CG . LEU B 1 153 ? -18.413 10.512 -61.595 1.0 13.70369 ? 153 LEU B CG 1 153 . B ATOM 1183 C CD1 . LEU B 1 153 ? -17.069 11.031 -62.054 1.0 15.67355 ? 153 LEU B CD1 1 153 . B ATOM 1184 C CD2 . LEU B 1 153 ? -19.424 11.604 -61.343 1.0 15.53415 ? 153 LEU B CD2 1 153 . B ATOM 1185 N N . THR B 1 154 ? -21.341 8.489 -64.368 1.0 16.91359 ? 154 THR B N 1 154 . B ATOM 1186 C CA . THR B 1 154 ? -21.826 7.778 -65.542 1.0 16.89875 ? 154 THR B CA 1 154 . B ATOM 1187 C C . THR B 1 154 ? -21.250 8.383 -66.810 1.0 15.0079 ? 154 THR B C 1 154 . B ATOM 1188 O O . THR B 1 154 ? -20.708 9.492 -66.823 1.0 16.92042 ? 154 THR B O 1 154 . B ATOM 1189 C CB . THR B 1 154 ? -23.341 7.786 -65.606 1.0 16.66485 ? 154 THR B CB 1 154 . B ATOM 1190 O OG1 . THR B 1 154 ? -23.837 9.113 -65.549 1.0 19.25421 ? 154 THR B OG1 1 154 . B ATOM 1191 C CG2 . THR B 1 154 ? -23.928 7.005 -64.397 1.0 18.44919 ? 154 THR B CG2 1 154 . B ATOM 1192 N N . THR B 1 155 ? -21.379 7.614 -67.897 1.0 16.35287 ? 155 THR B N 1 155 . B ATOM 1193 C CA . THR B 1 155 ? -21.066 8.075 -69.242 1.0 15.0231 ? 155 THR B CA 1 155 . B ATOM 1194 C C . THR B 1 155 ? -22.391 8.313 -69.947 1.0 16.1561 ? 155 THR B C 1 155 . B ATOM 1195 O O . THR B 1 155 ? -23.275 7.442 -69.934 1.0 17.61336 ? 155 THR B O 1 155 . B ATOM 1196 C CB . THR B 1 155 ? -20.211 7.060 -69.995 1.0 14.29656 ? 155 THR B CB 1 155 . B ATOM 1197 O OG1 . THR B 1 155 ? -19.009 6.827 -69.254 1.0 19.478 ? 155 THR B OG1 1 155 . B ATOM 1198 C CG2 . THR B 1 155 ? -19.825 7.598 -71.359 1.0 19.81847 ? 155 THR B CG2 1 155 . B ATOM 1199 N N . ARG B 1 156 ? -22.542 9.510 -70.532 1.0 14.54923 ? 156 ARG B N 1 156 . B ATOM 1200 C CA . ARG B 1 156 ? -23.730 9.786 -71.338 1.0 16.03219 ? 156 ARG B CA 1 156 . B ATOM 1201 C C . ARG B 1 156 ? -23.844 8.783 -72.478 1.0 15.80295 ? 156 ARG B C 1 156 . B ATOM 1202 O O . ARG B 1 156 ? -22.865 8.426 -73.148 1.0 16.51155 ? 156 ARG B O 1 156 . B ATOM 1203 C CB . ARG B 1 156 ? -23.667 11.190 -71.916 1.0 15.58258 ? 156 ARG B CB 1 156 . B ATOM 1204 C CG . ARG B 1 156 ? -23.848 12.251 -70.875 1.0 16.00993 ? 156 ARG B CG 1 156 . B ATOM 1205 C CD . ARG B 1 156 ? -23.438 13.626 -71.316 1.0 16.31979 ? 156 ARG B CD 1 156 . B ATOM 1206 N NE . ARG B 1 156 ? -23.923 13.919 -72.668 1.0 14.71221 ? 156 ARG B NE 1 156 . B ATOM 1207 C CZ . ARG B 1 156 ? -23.810 15.118 -73.222 1.0 15.77165 ? 156 ARG B CZ 1 156 . B ATOM 1208 N NH1 . ARG B 1 156 ? -23.381 16.179 -72.544 1.0 15.37303 ? 156 ARG B NH1 1 156 . B ATOM 1209 N NH2 . ARG B 1 156 ? -24.124 15.253 -74.499 1.0 15.11149 ? 156 ARG B NH2 1 156 . B ATOM 1210 N N . LYS B 1 157 ? -25.090 8.383 -72.726 1.0 17.17004 ? 157 LYS B N 1 157 . B ATOM 1211 C CA . LYS B 1 157 ? -25.356 7.426 -73.803 1.0 16.71718 ? 157 LYS B CA 1 157 . B ATOM 1212 C C . LYS B 1 157 ? -24.908 7.955 -75.166 1.0 19.96306 ? 157 LYS B C 1 157 . B ATOM 1213 O O . LYS B 1 157 ? -24.424 7.181 -76.008 1.0 20.71672 ? 157 LYS B O 1 157 . B ATOM 1214 C CB . LYS B 1 157 ? -26.833 7.036 -73.806 1.0 19.83276 ? 157 LYS B CB 1 157 . B ATOM 1215 C CG . LYS B 1 157 ? -27.188 6.118 -72.649 1.0 33.22715 ? 157 LYS B CG 1 157 . B ATOM 1216 C CD . LYS B 1 157 ? -28.621 5.621 -72.747 1.0 46.11653 ? 157 LYS B CD 1 157 . B ATOM 1217 C CE . LYS B 1 157 ? -29.332 5.747 -71.402 1.0 45.73389 ? 157 LYS B CE 1 157 . B ATOM 1218 N NZ . LYS B 1 157 ? -28.665 4.965 -70.306 1.0 53.67491 ? 157 LYS B NZ 1 157 . B ATOM 1219 N N . ASP B 1 158 ? -24.985 9.270 -75.375 1.0 15.06342 ? 158 ASP B N 1 158 . B ATOM 1220 C CA . ASP B 1 158 ? -24.580 9.824 -76.649 1.0 16.41947 ? 158 ASP B CA 1 158 . B ATOM 1221 C C . ASP B 1 158 ? -23.092 10.138 -76.778 1.0 19.99256 ? 158 ASP B C 1 158 . B ATOM 1222 O O . ASP B 1 158 ? -22.666 10.680 -77.814 1.0 21.49867 ? 158 ASP B O 1 158 . B ATOM 1223 C CB . ASP B 1 158 ? -25.440 11.056 -76.984 1.0 14.08429 ? 158 ASP B CB 1 158 . B ATOM 1224 C CG . ASP B 1 158 ? -25.244 12.239 -76.031 1.0 15.20119 ? 158 ASP B CG 1 158 . B ATOM 1225 O OD1 . ASP B 1 158 ? -24.560 12.081 -74.968 1.0 16.17035 ? 158 ASP B OD1 1 158 . B ATOM 1226 O OD2 . ASP B 1 158 ? -25.733 13.353 -76.310 1.0 16.53582 ? 158 ASP B OD2 1 158 . B ATOM 1227 N N . ASP B 1 159 ? -22.285 9.838 -75.768 1.0 17.44925 ? 159 ASP B N 1 159 . B ATOM 1228 C CA . ASP B 1 159 ? -20.855 10.155 -75.795 1.0 18.38524 ? 159 ASP B CA 1 159 . B ATOM 1229 C C . ASP B 1 159 ? -20.058 8.940 -76.265 1.0 19.81347 ? 159 ASP B C 1 159 . B ATOM 1230 O O . ASP B 1 159 ? -19.258 8.368 -75.536 1.0 24.033 ? 159 ASP B O 1 159 . B ATOM 1231 C CB . ASP B 1 159 ? -20.388 10.628 -74.408 1.0 15.12948 ? 159 ASP B CB 1 159 . B ATOM 1232 C CG . ASP B 1 159 ? -20.716 12.093 -74.128 1.0 19.82202 ? 159 ASP B CG 1 159 . B ATOM 1233 O OD1 . ASP B 1 159 ? -21.144 12.855 -75.050 1.0 18.63715 ? 159 ASP B OD1 1 159 . B ATOM 1234 O OD2 . ASP B 1 159 ? -20.521 12.540 -72.982 1.0 17.09185 ? 159 ASP B OD2 1 159 . B ATOM 1235 N N . GLN B 1 160 ? -20.351 8.475 -77.480 1.0 17.74112 ? 160 GLN B N 1 160 . B ATOM 1236 C CA . GLN B 1 160 ? -19.554 7.468 -78.176 1.0 20.207 ? 160 GLN B CA 1 160 . B ATOM 1237 C C . GLN B 1 160 ? -19.110 8.055 -79.504 1.0 20.96312 ? 160 GLN B C 1 160 . B ATOM 1238 O O . GLN B 1 160 ? -19.774 8.933 -80.048 1.0 18.17617 ? 160 GLN B O 1 160 . B ATOM 1239 C CB . GLN B 1 160 ? -20.372 6.220 -78.481 1.0 24.18653 ? 160 GLN B CB 1 160 . B ATOM 1240 C CG . GLN B 1 160 ? -21.200 5.752 -77.331 1.0 30.28743 ? 160 GLN B CG 1 160 . B ATOM 1241 C CD . GLN B 1 160 ? -22.199 4.717 -77.772 1.0 50.25915 ? 160 GLN B CD 1 160 . B ATOM 1242 O OE1 . GLN B 1 160 ? -21.838 3.740 -78.430 1.0 61.19398 ? 160 GLN B OE1 1 160 . B ATOM 1243 N NE2 . GLN B 1 160 ? -23.468 4.934 -77.443 1.0 53.68041 ? 160 GLN B NE2 1 160 . B ATOM 1244 N N . GLU B 1 161 ? -18.005 7.531 -80.037 1.0 18.49389 ? 161 GLU B N 1 161 . B ATOM 1245 C CA . GLU B 1 161 ? -17.314 8.160 -81.156 1.0 17.86965 ? 161 GLU B CA 1 161 . B ATOM 1246 C C . GLU B 1 161 ? -18.237 8.432 -82.341 1.0 17.35339 ? 161 GLU B C 1 161 . B ATOM 1247 O O . GLU B 1 161 ? -18.253 9.534 -82.882 1.0 17.93537 ? 161 GLU B O 1 161 . B ATOM 1248 C CB . GLU B 1 161 ? -16.140 7.277 -81.594 1.0 20.27316 ? 161 GLU B CB 1 161 . B ATOM 1249 C CG . GLU B 1 161 ? -15.467 7.802 -82.836 1.0 21.70987 ? 161 GLU B CG 1 161 . B ATOM 1250 C CD . GLU B 1 161 ? -14.145 7.104 -83.120 1.0 31.25298 ? 161 GLU B CD 1 161 . B ATOM 1251 O OE1 . GLU B 1 161 ? -13.787 6.145 -82.392 1.0 26.94535 ? 161 GLU B OE1 1 161 . B ATOM 1252 O OE2 . GLU B 1 161 ? -13.449 7.537 -84.056 1.0 38.30973 ? 161 GLU B OE2 1 161 . B ATOM 1253 N N . GLU B 1 162 ? -18.949 7.416 -82.819 1.0 17.32941 ? 162 GLU B N 1 162 . B ATOM 1254 C CA . GLU B 1 162 ? -19.781 7.619 -84.014 1.0 20.47748 ? 162 GLU B CA 1 162 . B ATOM 1255 C C . GLU B 1 162 ? -20.863 8.666 -83.776 1.0 18.89495 ? 162 GLU B C 1 162 . B ATOM 1256 O O . GLU B 1 162 ? -21.179 9.477 -84.668 1.0 17.89884 ? 162 GLU B O 1 162 . B ATOM 1257 C CB . GLU B 1 162 ? -20.414 6.295 -84.454 1.0 23.57386 ? 162 GLU B CB 1 162 . B ATOM 1258 C CG . GLU B 1 162 ? -19.537 5.462 -85.358 1.0 37.23681 ? 162 GLU B CG 1 162 . B ATOM 1259 C CD . GLU B 1 162 ? -20.031 4.030 -85.533 1.0 58.19487 ? 162 GLU B CD 1 162 . B ATOM 1260 O OE1 . GLU B 1 162 ? -19.215 3.165 -85.935 1.0 51.23668 ? 162 GLU B OE1 1 162 . B ATOM 1261 O OE2 . GLU B 1 162 ? -21.235 3.779 -85.292 1.0 63.89594 ? 162 GLU B OE2 1 162 . B ATOM 1262 N N . THR B 1 163 ? -21.460 8.664 -82.575 1.0 16.52874 ? 163 THR B N 1 163 . B ATOM 1263 C CA . THR B 1 163 ? -22.495 9.639 -82.275 1.0 14.39865 ? 163 THR B CA 1 163 . B ATOM 1264 C C . THR B 1 163 ? -21.898 11.032 -82.206 1.0 15.17428 ? 163 THR B C 1 163 . B ATOM 1265 O O . THR B 1 163 ? -22.494 12.003 -82.691 1.0 15.23999 ? 163 THR B O 1 163 . B ATOM 1266 C CB . THR B 1 163 ? -23.228 9.277 -80.985 1.0 17.51481 ? 163 THR B CB 1 163 . B ATOM 1267 O OG1 . THR B 1 163 ? -23.604 7.897 -81.031 1.0 19.25635 ? 163 THR B OG1 1 163 . B ATOM 1268 C CG2 . THR B 1 163 ? -24.441 10.138 -80.771 1.0 14.46291 ? 163 THR B CG2 1 163 . B ATOM 1269 N N . VAL B 1 164 ? -20.701 11.151 -81.616 1.0 15.51598 ? 164 VAL B N 1 164 . B ATOM 1270 C CA . VAL B 1 164 ? -20.006 12.439 -81.582 1.0 15.49609 ? 164 VAL B CA 1 164 . B ATOM 1271 C C . VAL B 1 164 ? -19.786 12.977 -82.995 1.0 16.24618 ? 164 VAL B C 1 164 . B ATOM 1272 O O . VAL B 1 164 ? -20.017 14.159 -83.274 1.0 16.15654 ? 164 VAL B O 1 164 . B ATOM 1273 C CB . VAL B 1 164 ? -18.691 12.309 -80.788 1.0 17.90075 ? 164 VAL B CB 1 164 . B ATOM 1274 C CG1 . VAL B 1 164 ? -17.841 13.600 -80.906 1.0 22.72611 ? 164 VAL B CG1 1 164 . B ATOM 1275 C CG2 . VAL B 1 164 ? -18.981 11.964 -79.338 1.0 21.18628 ? 164 VAL B CG2 1 164 . B ATOM 1276 N N . ARG B 1 165 ? -19.355 12.127 -83.907 1.0 16.39481 ? 165 ARG B N 1 165 . B ATOM 1277 C CA . ARG B 1 165 ? -19.136 12.620 -85.260 1.0 19.19439 ? 165 ARG B CA 1 165 . B ATOM 1278 C C . ARG B 1 165 ? -20.428 13.158 -85.867 1.0 19.11835 ? 165 ARG B C 1 165 . B ATOM 1279 O O . ARG B 1 165 ? -20.440 14.213 -86.516 1.0 16.96843 ? 165 ARG B O 1 165 . B ATOM 1280 C CB . ARG B 1 165 ? -18.512 11.509 -86.097 1.0 20.67114 ? 165 ARG B CB 1 165 . B ATOM 1281 C CG . ARG B 1 165 ? -17.037 11.295 -85.630 1.0 33.50877 ? 165 ARG B CG 1 165 . B ATOM 1282 C CD . ARG B 1 165 ? -16.123 10.501 -86.585 1.0 36.2354 ? 165 ARG B CD 1 165 . B ATOM 1283 N NE . ARG B 1 165 ? -14.945 9.957 -85.904 1.0 38.76006 ? 165 ARG B NE 1 165 . B ATOM 1284 C CZ . ARG B 1 165 ? -13.864 10.664 -85.571 1.0 49.52491 ? 165 ARG B CZ 1 165 . B ATOM 1285 N NH1 . ARG B 1 165 ? -13.748 11.955 -85.872 1.0 33.33584 ? 165 ARG B NH1 1 165 . B ATOM 1286 N NH2 . ARG B 1 165 ? -12.871 10.067 -84.917 1.0 37.81376 ? 165 ARG B NH2 1 165 . B ATOM 1287 N N . LYS B 1 166 ? -21.548 12.484 -85.615 1.0 16.08971 ? 166 LYS B N 1 166 . B ATOM 1288 C CA . LYS B 1 166 ? -22.832 12.982 -86.120 1.0 14.97502 ? 166 LYS B CA 1 166 . B ATOM 1289 C C . LYS B 1 166 ? -23.220 14.307 -85.458 1.0 16.22886 ? 166 LYS B C 1 166 . B ATOM 1290 O O . LYS B 1 166 ? -23.722 15.242 -86.109 1.0 15.84865 ? 166 LYS B O 1 166 . B ATOM 1291 C CB . LYS B 1 166 ? -23.918 11.927 -85.930 1.0 17.8113 ? 166 LYS B CB 1 166 . B ATOM 1292 C CG . LYS B 1 166 ? -23.623 10.698 -86.801 1.0 23.77215 ? 166 LYS B CG 1 166 . B ATOM 1293 C CD . LYS B 1 166 ? -24.801 9.776 -86.919 1.0 30.59421 ? 166 LYS B CD 1 166 . B ATOM 1294 C CE . LYS B 1 166 ? -24.917 8.964 -85.676 1.0 31.59055 ? 166 LYS B CE 1 166 . B ATOM 1295 N NZ . LYS B 1 166 ? -25.389 7.576 -86.021 1.0 34.68012 ? 166 LYS B NZ 1 166 . B ATOM 1296 N N . ARG B 1 167 ? -22.974 14.410 -84.153 1.0 14.46962 ? 167 ARG B N 1 167 . B ATOM 1297 C CA . ARG B 1 167 ? -23.258 15.648 -83.425 1.0 15.69692 ? 167 ARG B CA 1 167 . B ATOM 1298 C C . ARG B 1 167 ? -22.450 16.828 -83.957 1.0 12.91721 ? 167 ARG B C 1 167 . B ATOM 1299 O O . ARG B 1 167 ? -22.931 17.961 -84.001 1.0 14.15485 ? 167 ARG B O 1 167 . B ATOM 1300 C CB . ARG B 1 167 ? -23.024 15.441 -81.913 1.0 13.10971 ? 167 ARG B CB 1 167 . B ATOM 1301 C CG . ARG B 1 167 ? -24.050 14.497 -81.301 1.0 15.65882 ? 167 ARG B CG 1 167 . B ATOM 1302 C CD . ARG B 1 167 ? -23.556 13.828 -80.008 1.0 18.93669 ? 167 ARG B CD 1 167 . B ATOM 1303 N NE . ARG B 1 167 ? -23.118 14.737 -78.951 1.0 20.90328 ? 167 ARG B NE 1 167 . B ATOM 1304 C CZ . ARG B 1 167 ? -22.490 14.335 -77.852 1.0 22.27311 ? 167 ARG B CZ 1 167 . B ATOM 1305 N NH1 . ARG B 1 167 ? -22.182 13.071 -77.655 1.0 23.83954 ? 167 ARG B NH1 1 167 . B ATOM 1306 N NH2 . ARG B 1 167 ? -22.184 15.223 -76.928 1.0 25.22452 ? 167 ARG B NH2 1 167 . B ATOM 1307 N N . LEU B 1 168 ? -21.218 16.569 -84.394 1.0 15.51596 ? 168 LEU B N 1 168 . B ATOM 1308 C CA . LEU B 1 168 ? -20.394 17.641 -84.944 1.0 15.31703 ? 168 LEU B CA 1 168 . B ATOM 1309 C C . LEU B 1 168 ? -20.914 18.082 -86.310 1.0 13.67194 ? 168 LEU B C 1 168 . B ATOM 1310 O O . LEU B 1 168 ? -20.902 19.277 -86.624 1.0 16.23572 ? 168 LEU B O 1 168 . B ATOM 1311 C CB . LEU B 1 168 ? -18.944 17.164 -84.995 1.0 16.84077 ? 168 LEU B CB 1 168 . B ATOM 1312 C CG . LEU B 1 168 ? -18.087 17.403 -83.772 1.0 25.62871 ? 168 LEU B CG 1 168 . B ATOM 1313 C CD1 . LEU B 1 168 ? -16.720 16.793 -84.054 1.0 27.43719 ? 168 LEU B CD1 1 168 . B ATOM 1314 C CD2 . LEU B 1 168 ? -17.921 18.907 -83.473 1.0 24.71894 ? 168 LEU B CD2 1 168 . B ATOM 1315 N N . VAL B 1 169 ? -21.361 17.127 -87.126 1.0 16.56766 ? 169 VAL B N 1 169 . B ATOM 1316 C CA . VAL B 1 169 ? -21.982 17.519 -88.403 1.0 18.40937 ? 169 VAL B CA 1 169 . B ATOM 1317 C C . VAL B 1 169 ? -23.183 18.433 -88.166 1.0 17.01311 ? 169 VAL B C 1 169 . B ATOM 1318 O O . VAL B 1 169 ? -23.313 19.494 -88.781 1.0 17.17441 ? 169 VAL B O 1 169 . B ATOM 1319 C CB . VAL B 1 169 ? -22.372 16.267 -89.222 1.0 19.61308 ? 169 VAL B CB 1 169 . B ATOM 1320 C CG1 . VAL B 1 169 ? -23.254 16.657 -90.446 1.0 22.63341 ? 169 VAL B CG1 1 169 . B ATOM 1321 C CG2 . VAL B 1 169 ? -21.122 15.506 -89.630 1.0 22.35169 ? 169 VAL B CG2 1 169 . B ATOM 1322 N N . GLU B 1 170 ? -24.066 18.048 -87.232 1.0 15.3805 ? 170 GLU B N 1 170 . B ATOM 1323 C CA . GLU B 1 170 ? -25.242 18.837 -86.905 1.0 16.17099 ? 170 GLU B CA 1 170 . B ATOM 1324 C C . GLU B 1 170 ? -24.840 20.194 -86.371 1.0 12.8242 ? 170 GLU B C 1 170 . B ATOM 1325 O O . GLU B 1 170 ? -25.451 21.209 -86.701 1.0 13.58574 ? 170 GLU B O 1 170 . B ATOM 1326 C CB . GLU B 1 170 ? -26.090 18.137 -85.832 1.0 24.48656 ? 170 GLU B CB 1 170 . B ATOM 1327 C CG . GLU B 1 170 ? -26.898 16.956 -86.293 1.0 32.02117 ? 170 GLU B CG 1 170 . B ATOM 1328 C CD . GLU B 1 170 ? -28.309 17.356 -86.743 1.0 30.76966 ? 170 GLU B CD 1 170 . B ATOM 1329 O OE1 . GLU B 1 170 ? -29.215 17.748 -85.928 1.0 25.80787 ? 170 GLU B OE1 1 170 . B ATOM 1330 O OE2 . GLU B 1 170 ? -28.510 17.257 -87.961 1.0 37.65057 ? 170 GLU B OE2 1 170 . B ATOM 1331 N N . TYR B 1 171 ? -23.805 20.223 -85.526 1.0 12.5598 ? 171 TYR B N 1 171 . B ATOM 1332 C CA . TYR B 1 171 ? -23.308 21.489 -85.047 1.0 12.51042 ? 171 TYR B CA 1 171 . B ATOM 1333 C C . TYR B 1 171 ? -22.894 22.428 -86.199 1.0 12.72432 ? 171 TYR B C 1 171 . B ATOM 1334 O O . TYR B 1 171 ? -23.308 23.577 -86.234 1.0 12.95134 ? 171 TYR B O 1 171 . B ATOM 1335 C CB . TYR B 1 171 ? -22.105 21.232 -84.103 1.0 12.42895 ? 171 TYR B CB 1 171 . B ATOM 1336 C CG . TYR B 1 171 ? -21.410 22.550 -83.748 1.0 12.66003 ? 171 TYR B CG 1 171 . B ATOM 1337 C CD1 . TYR B 1 171 ? -21.990 23.380 -82.783 1.0 12.13894 ? 171 TYR B CD1 1 171 . B ATOM 1338 C CD2 . TYR B 1 171 ? -20.263 23.002 -84.428 1.0 13.46646 ? 171 TYR B CD2 1 171 . B ATOM 1339 C CE1 . TYR B 1 171 ? -21.438 24.599 -82.477 1.0 13.83699 ? 171 TYR B CE1 1 171 . B ATOM 1340 C CE2 . TYR B 1 171 ? -19.722 24.229 -84.119 1.0 13.91998 ? 171 TYR B CE2 1 171 . B ATOM 1341 C CZ . TYR B 1 171 ? -20.340 25.035 -83.155 1.0 14.31633 ? 171 TYR B CZ 1 171 . B ATOM 1342 O OH . TYR B 1 171 ? -19.795 26.284 -82.817 1.0 17.178 ? 171 TYR B OH 1 171 . B ATOM 1343 N N . HIS B 1 172 ? -22.048 21.958 -87.128 1.0 12.78438 ? 172 HIS B N 1 172 . B ATOM 1344 C CA . HIS B 1 172 ? -21.631 22.842 -88.213 1.0 12.94024 ? 172 HIS B CA 1 172 . B ATOM 1345 C C . HIS B 1 172 ? -22.822 23.241 -89.084 1.0 12.81705 ? 172 HIS B C 1 172 . B ATOM 1346 O O . HIS B 1 172 ? -22.904 24.389 -89.548 1.0 15.31783 ? 172 HIS B O 1 172 . B ATOM 1347 C CB . HIS B 1 172 ? -20.499 22.182 -89.026 1.0 14.41364 ? 172 HIS B CB 1 172 . B ATOM 1348 C CG . HIS B 1 172 ? -19.200 22.191 -88.278 1.0 14.67179 ? 172 HIS B CG 1 172 . B ATOM 1349 N ND1 . HIS B 1 172 ? -18.517 23.356 -88.015 1.0 18.83917 ? 172 HIS B ND1 1 172 . B ATOM 1350 C CD2 . HIS B 1 172 ? -18.517 21.196 -87.666 1.0 18.45617 ? 172 HIS B CD2 1 172 . B ATOM 1351 C CE1 . HIS B 1 172 ? -17.457 23.072 -87.282 1.0 19.48481 ? 172 HIS B CE1 1 172 . B ATOM 1352 N NE2 . HIS B 1 172 ? -17.441 21.773 -87.054 1.0 18.93577 ? 172 HIS B NE2 1 172 . B ATOM 1353 N N . GLN B 1 173 ? -23.740 22.305 -89.322 1.0 12.96931 ? 173 GLN B N 1 173 . B ATOM 1354 C CA . GLN B 1 173 ? -24.851 22.615 -90.221 1.0 14.86627 ? 173 GLN B CA 1 173 . B ATOM 1355 C C . GLN B 1 173 ? -25.844 23.617 -89.612 1.0 15.67479 ? 173 GLN B C 1 173 . B ATOM 1356 O O . GLN B 1 173 ? -26.358 24.496 -90.311 1.0 16.77635 ? 173 GLN B O 1 173 . B ATOM 1357 C CB . GLN B 1 173 ? -25.552 21.321 -90.567 1.0 18.79924 ? 173 GLN B CB 1 173 . B ATOM 1358 C CG . GLN B 1 173 ? -26.541 21.320 -91.701 1.0 25.02863 ? 173 GLN B CG 1 173 . B ATOM 1359 C CD . GLN B 1 173 ? -27.116 19.939 -91.823 1.0 26.67919 ? 173 GLN B CD 1 173 . B ATOM 1360 O OE1 . GLN B 1 173 ? -27.455 19.325 -90.813 1.0 26.15745 ? 173 GLN B OE1 1 173 . B ATOM 1361 N NE2 . GLN B 1 173 ? -27.185 19.412 -93.038 1.0 25.92376 ? 173 GLN B NE2 1 173 . B ATOM 1362 N N A MET B 1 174 ? -26.124 23.534 -88.306 0.53 14.20246 ? 174 MET B N 1 174 . B ATOM 1363 N N B MET B 1 174 ? -26.097 23.498 -88.313 0.47 14.22994 ? 174 MET B N 1 174 . B ATOM 1364 C CA A MET B 1 174 ? -27.236 24.277 -87.689 0.53 14.25546 ? 174 MET B CA 1 174 . B ATOM 1365 C CA B MET B 1 174 ? -27.247 24.114 -87.674 0.47 14.15743 ? 174 MET B CA 1 174 . B ATOM 1366 C C A MET B 1 174 ? -26.791 25.303 -86.667 0.53 13.84136 ? 174 MET B C 1 174 . B ATOM 1367 C C B MET B 1 174 ? -26.917 25.096 -86.577 0.47 13.09213 ? 174 MET B C 1 174 . B ATOM 1368 O O A MET B 1 174 ? -27.400 26.386 -86.509 0.53 12.44263 ? 174 MET B O 1 174 . B ATOM 1369 O O B MET B 1 174 ? -27.738 25.964 -86.306 0.47 13.68988 ? 174 MET B O 1 174 . B ATOM 1370 C CB A MET B 1 174 ? -28.184 23.294 -86.974 0.53 18.78984 ? 174 MET B CB 1 174 . B ATOM 1371 C CB B MET B 1 174 ? -28.194 23.051 -87.096 0.47 19.26224 ? 174 MET B CB 1 174 . B ATOM 1372 C CG A MET B 1 174 ? -28.464 22.056 -87.797 0.53 22.92208 ? 174 MET B CG 1 174 . B ATOM 1373 C CG B MET B 1 174 ? -28.372 21.853 -88.009 0.47 23.66917 ? 174 MET B CG 1 174 . B ATOM 1374 S SD A MET B 1 174 ? -29.795 22.379 -88.939 0.53 24.38396 ? 174 MET B SD 1 174 . B ATOM 1375 S SD B MET B 1 174 ? -29.956 21.081 -87.756 0.47 22.61012 ? 174 MET B SD 1 174 . B ATOM 1376 C CE A MET B 1 174 ? -31.096 22.431 -87.735 0.53 23.36377 ? 174 MET B CE 1 174 . B ATOM 1377 C CE B MET B 1 174 ? -30.939 22.501 -87.391 0.47 20.42645 ? 174 MET B CE 1 174 . B ATOM 1378 N N . THR B 1 175 ? -25.762 24.977 -85.908 1.0 12.9984 ? 175 THR B N 1 175 . B ATOM 1379 C CA . THR B 1 175 ? -25.418 25.727 -84.704 1.0 11.30781 ? 175 THR B CA 1 175 . B ATOM 1380 C C . THR B 1 175 ? -24.306 26.733 -84.927 1.0 13.40206 ? 175 THR B C 1 175 . B ATOM 1381 O O . THR B 1 175 ? -24.356 27.841 -84.404 1.0 14.82089 ? 175 THR B O 1 175 . B ATOM 1382 C CB . THR B 1 175 ? -25.035 24.760 -83.600 1.0 12.63397 ? 175 THR B CB 1 175 . B ATOM 1383 O OG1 . THR B 1 175 ? -26.044 23.755 -83.447 1.0 14.21062 ? 175 THR B OG1 1 175 . B ATOM 1384 C CG2 . THR B 1 175 ? -24.857 25.510 -82.270 1.0 14.52013 ? 175 THR B CG2 1 175 . B ATOM 1385 N N . ALA B 1 176 ? -23.263 26.350 -85.696 1.0 13.11819 ? 176 ALA B N 1 176 . B ATOM 1386 C CA . ALA B 1 176 ? -22.186 27.270 -86.007 1.0 13.7822 ? 176 ALA B CA 1 176 . B ATOM 1387 C C . ALA B 1 176 ? -22.664 28.608 -86.582 1.0 13.13175 ? 176 ALA B C 1 176 . B ATOM 1388 O O . ALA B 1 176 ? -22.040 29.631 -86.276 1.0 14.57898 ? 176 ALA B O 1 176 . B ATOM 1389 C CB . ALA B 1 176 ? -21.195 26.560 -86.940 1.0 16.17435 ? 176 ALA B CB 1 176 . B ATOM 1390 N N . PRO B 1 177 ? -23.776 28.658 -87.331 1.0 14.61118 ? 177 PRO B N 1 177 . B ATOM 1391 C CA . PRO B 1 177 ? -24.276 29.960 -87.795 1.0 14.57166 ? 177 PRO B CA 1 177 . B ATOM 1392 C C . PRO B 1 177 ? -24.604 30.943 -86.683 1.0 14.26733 ? 177 PRO B C 1 177 . B ATOM 1393 O O . PRO B 1 177 ? -24.691 32.149 -86.946 1.0 16.6313 ? 177 PRO B O 1 177 . B ATOM 1394 C CB . PRO B 1 177 ? -25.512 29.593 -88.638 1.0 18.56562 ? 177 PRO B CB 1 177 . B ATOM 1395 C CG . PRO B 1 177 ? -25.177 28.254 -89.205 1.0 17.10608 ? 177 PRO B CG 1 177 . B ATOM 1396 C CD . PRO B 1 177 ? -24.437 27.559 -88.063 1.0 15.2765 ? 177 PRO B CD 1 177 . B ATOM 1397 N N . LEU B 1 178 ? -24.774 30.456 -85.442 1.0 14.23642 ? 178 LEU B N 1 178 . B ATOM 1398 C CA . LEU B 1 178 ? -25.023 31.366 -84.323 1.0 16.40741 ? 178 LEU B CA 1 178 . B ATOM 1399 C C . LEU B 1 178 ? -23.846 32.285 -84.041 1.0 14.58374 ? 178 LEU B C 1 178 . B ATOM 1400 O O . LEU B 1 178 ? -24.027 33.337 -83.421 1.0 14.80751 ? 178 LEU B O 1 178 . B ATOM 1401 C CB . LEU B 1 178 ? -25.428 30.604 -83.056 1.0 14.29848 ? 178 LEU B CB 1 178 . B ATOM 1402 C CG . LEU B 1 178 ? -26.794 29.937 -83.219 1.0 16.31208 ? 178 LEU B CG 1 178 . B ATOM 1403 C CD1 . LEU B 1 178 ? -27.070 28.966 -82.092 1.0 17.60624 ? 178 LEU B CD1 1 178 . B ATOM 1404 C CD2 . LEU B 1 178 ? -27.924 30.982 -83.269 1.0 19.07751 ? 178 LEU B CD2 1 178 . B ATOM 1405 N N . ILE B 1 179 ? -22.632 31.864 -84.418 1.0 14.30809 ? 179 ILE B N 1 179 . B ATOM 1406 C CA . ILE B 1 179 ? -21.458 32.730 -84.265 1.0 16.43079 ? 179 ILE B CA 1 179 . B ATOM 1407 C C . ILE B 1 179 ? -21.670 34.019 -85.053 1.0 15.07189 ? 179 ILE B C 1 179 . B ATOM 1408 O O . ILE B 1 179 ? -21.587 35.129 -84.490 1.0 15.80914 ? 179 ILE B O 1 179 . B ATOM 1409 C CB . ILE B 1 179 ? -20.188 31.978 -84.697 1.0 16.44097 ? 179 ILE B CB 1 179 . B ATOM 1410 C CG1 . ILE B 1 179 ? -19.879 30.902 -83.650 1.0 17.05838 ? 179 ILE B CG1 1 179 . B ATOM 1411 C CG2 . ILE B 1 179 ? -19.020 32.941 -84.842 1.0 17.37442 ? 179 ILE B CG2 1 179 . B ATOM 1412 C CD1 . ILE B 1 179 ? -18.898 29.811 -84.185 1.0 18.9483 ? 179 ILE B CD1 1 179 . B ATOM 1413 N N . GLY B 1 180 ? -22.094 33.884 -86.315 1.0 16.31538 ? 180 GLY B N 1 180 . B ATOM 1414 C CA . GLY B 1 180 ? -22.367 35.086 -87.112 1.0 15.33632 ? 180 GLY B CA 1 180 . B ATOM 1415 C C . GLY B 1 180 ? -23.567 35.851 -86.584 1.0 17.08352 ? 180 GLY B C 1 180 . B ATOM 1416 O O . GLY B 1 180 ? -23.568 37.093 -86.547 1.0 18.68358 ? 180 GLY B O 1 180 . B ATOM 1417 N N . TYR B 1 181 ? -24.579 35.122 -86.120 1.0 17.27937 ? 181 TYR B N 1 181 . B ATOM 1418 C CA . TYR B 1 181 ? -25.817 35.770 -85.665 1.0 15.1906 ? 181 TYR B CA 1 181 . B ATOM 1419 C C . TYR B 1 181 ? -25.541 36.663 -84.467 1.0 17.83943 ? 181 TYR B C 1 181 . B ATOM 1420 O O . TYR B 1 181 ? -25.956 37.839 -84.410 1.0 17.208 ? 181 TYR B O 1 181 . B ATOM 1421 C CB . TYR B 1 181 ? -26.820 34.657 -85.318 1.0 16.98315 ? 181 TYR B CB 1 181 . B ATOM 1422 C CG . TYR B 1 181 ? -28.172 35.105 -84.784 1.0 15.51933 ? 181 TYR B CG 1 181 . B ATOM 1423 C CD1 . TYR B 1 181 ? -28.326 35.484 -83.463 1.0 16.1839 ? 181 TYR B CD1 1 181 . B ATOM 1424 C CD2 . TYR B 1 181 ? -29.305 35.085 -85.616 1.0 20.12979 ? 181 TYR B CD2 1 181 . B ATOM 1425 C CE1 . TYR B 1 181 ? -29.591 35.877 -82.962 1.0 18.88486 ? 181 TYR B CE1 1 181 . B ATOM 1426 C CE2 . TYR B 1 181 ? -30.553 35.474 -85.129 1.0 21.15188 ? 181 TYR B CE2 1 181 . B ATOM 1427 C CZ . TYR B 1 181 ? -30.692 35.860 -83.807 1.0 25.34696 ? 181 TYR B CZ 1 181 . B ATOM 1428 O OH . TYR B 1 181 ? -31.948 36.240 -83.302 1.0 24.63027 ? 181 TYR B OH 1 181 . B ATOM 1429 N N . TYR B 1 182 ? -24.855 36.111 -83.465 1.0 14.41833 ? 182 TYR B N 1 182 . B ATOM 1430 C CA . TYR B 1 182 ? -24.549 36.899 -82.274 1.0 14.95768 ? 182 TYR B CA 1 182 . B ATOM 1431 C C . TYR B 1 182 ? -23.434 37.913 -82.500 1.0 15.65798 ? 182 TYR B C 1 182 . B ATOM 1432 O O . TYR B 1 182 ? -23.378 38.941 -81.807 1.0 15.86358 ? 182 TYR B O 1 182 . B ATOM 1433 C CB . TYR B 1 182 ? -24.314 36.017 -81.038 1.0 15.06975 ? 182 TYR B CB 1 182 . B ATOM 1434 C CG . TYR B 1 182 ? -25.621 35.453 -80.535 1.0 16.01743 ? 182 TYR B CG 1 182 . B ATOM 1435 C CD1 . TYR B 1 182 ? -26.587 36.303 -80.000 1.0 16.37808 ? 182 TYR B CD1 1 182 . B ATOM 1436 C CD2 . TYR B 1 182 ? -25.907 34.079 -80.637 1.0 14.55744 ? 182 TYR B CD2 1 182 . B ATOM 1437 C CE1 . TYR B 1 182 ? -27.823 35.822 -79.581 1.0 14.49667 ? 182 TYR B CE1 1 182 . B ATOM 1438 C CE2 . TYR B 1 182 ? -27.145 33.575 -80.182 1.0 14.099 ? 182 TYR B CE2 1 182 . B ATOM 1439 C CZ . TYR B 1 182 ? -28.086 34.463 -79.702 1.0 17.00641 ? 182 TYR B CZ 1 182 . B ATOM 1440 O OH . TYR B 1 182 ? -29.307 34.002 -79.252 1.0 17.75259 ? 182 TYR B OH 1 182 . B ATOM 1441 N N . SER B 1 183 ? -22.550 37.650 -83.473 1.0 16.49375 ? 183 SER B N 1 183 . B ATOM 1442 C CA . SER B 1 183 ? -21.549 38.671 -83.791 1.0 16.70637 ? 183 SER B CA 1 183 . B ATOM 1443 C C . SER B 1 183 ? -22.249 39.889 -84.374 1.0 16.68696 ? 183 SER B C 1 183 . B ATOM 1444 O O . SER B 1 183 ? -21.919 41.028 -84.017 1.0 17.75551 ? 183 SER B O 1 183 . B ATOM 1445 C CB . SER B 1 183 ? -20.504 38.100 -84.763 1.0 18.25278 ? 183 SER B CB 1 183 . B ATOM 1446 O OG . SER B 1 183 ? -19.718 37.100 -84.115 1.0 18.03733 ? 183 SER B OG 1 183 . B ATOM 1447 N N . LYS B 1 184 ? -23.269 39.662 -85.187 1.0 17.20755 ? 184 LYS B N 1 184 . B ATOM 1448 C CA . LYS B 1 184 ? -24.063 40.786 -85.699 1.0 17.61418 ? 184 LYS B CA 1 184 . B ATOM 1449 C C . LYS B 1 184 ? -24.838 41.476 -84.575 1.0 19.38256 ? 184 LYS B C 1 184 . B ATOM 1450 O O . LYS B 1 184 ? -24.953 42.714 -84.555 1.0 19.41825 ? 184 LYS B O 1 184 . B ATOM 1451 C CB . LYS B 1 184 ? -25.004 40.305 -86.796 1.0 20.80031 ? 184 LYS B CB 1 184 . B ATOM 1452 C CG . LYS B 1 184 ? -24.303 39.953 -88.099 1.0 24.22248 ? 184 LYS B CG 1 184 . B ATOM 1453 C CD . LYS B 1 184 ? -25.256 39.345 -89.122 1.0 41.76433 ? 184 LYS B CD 1 184 . B ATOM 1454 C CE . LYS B 1 184 ? -24.549 39.192 -90.463 1.0 50.11596 ? 184 LYS B CE 1 184 . B ATOM 1455 N NZ . LYS B 1 184 ? -23.936 37.834 -90.600 1.0 57.80263 ? 184 LYS B NZ 1 184 . B ATOM 1456 N N . GLU B 1 185 ? -25.389 40.698 -83.623 1.0 16.7134 ? 185 GLU B N 1 185 . B ATOM 1457 C CA . GLU B 1 185 ? -26.034 41.330 -82.478 1.0 17.23918 ? 185 GLU B CA 1 185 . B ATOM 1458 C C . GLU B 1 185 ? -25.078 42.256 -81.748 1.0 19.13147 ? 185 GLU B C 1 185 . B ATOM 1459 O O . GLU B 1 185 ? -25.464 43.348 -81.304 1.0 19.92428 ? 185 GLU B O 1 185 . B ATOM 1460 C CB . GLU B 1 185 ? -26.577 40.259 -81.508 1.0 20.94716 ? 185 GLU B CB 1 185 . B ATOM 1461 C CG . GLU B 1 185 ? -27.765 39.437 -82.041 1.0 22.33674 ? 185 GLU B CG 1 185 . B ATOM 1462 C CD . GLU B 1 185 ? -29.002 40.258 -82.144 1.0 30.13284 ? 185 GLU B CD 1 185 . B ATOM 1463 O OE1 . GLU B 1 185 ? -29.452 40.692 -81.064 1.0 26.91714 ? 185 GLU B OE1 1 185 . B ATOM 1464 O OE2 . GLU B 1 185 ? -29.485 40.418 -83.285 1.0 35.24157 ? 185 GLU B OE2 1 185 . B ATOM 1465 N N . ALA B 1 186 ? -23.823 41.834 -81.603 1.0 17.16012 ? 186 ALA B N 1 186 . B ATOM 1466 C CA . ALA B 1 186 ? -22.839 42.662 -80.925 1.0 16.79131 ? 186 ALA B CA 1 186 . B ATOM 1467 C C . ALA B 1 186 ? -22.487 43.887 -81.766 1.0 16.86299 ? 186 ALA B C 1 186 . B ATOM 1468 O O . ALA B 1 186 ? -22.315 44.984 -81.225 1.0 20.86658 ? 186 ALA B O 1 186 . B ATOM 1469 C CB . ALA B 1 186 ? -21.587 41.838 -80.588 1.0 20.67757 ? 186 ALA B CB 1 186 . B ATOM 1470 N N . GLU B 1 187 ? -22.406 43.723 -83.087 1.0 17.91623 ? 187 GLU B N 1 187 . B ATOM 1471 C CA . GLU B 1 187 ? -22.151 44.877 -83.956 1.0 19.33618 ? 187 GLU B CA 1 187 . B ATOM 1472 C C . GLU B 1 187 ? -23.233 45.931 -83.765 1.0 24.9961 ? 187 GLU B C 1 187 . B ATOM 1473 O O . GLU B 1 187 ? -22.953 47.131 -83.871 1.0 21.82465 ? 187 GLU B O 1 187 . B ATOM 1474 C CB . GLU B 1 187 ? -22.147 44.459 -85.432 1.0 20.47105 ? 187 GLU B CB 1 187 . B ATOM 1475 C CG . GLU B 1 187 ? -20.861 43.830 -85.966 1.0 25.82587 ? 187 GLU B CG 1 187 . B ATOM 1476 C CD . GLU B 1 187 ? -20.952 43.666 -87.467 1.0 36.33469 ? 187 GLU B CD 1 187 . B ATOM 1477 O OE1 . GLU B 1 187 ? -21.489 42.639 -87.953 1.0 35.62608 ? 187 GLU B OE1 1 187 . B ATOM 1478 O OE2 . GLU B 1 187 ? -20.527 44.588 -88.182 1.0 29.21217 ? 187 GLU B OE2 1 187 . B ATOM 1479 N N . ALA B 1 188 ? -24.461 45.512 -83.447 1.0 21.89057 ? 188 ALA B N 1 188 . B ATOM 1480 C CA . ALA B 1 188 ? -25.574 46.442 -83.262 1.0 21.19318 ? 188 ALA B CA 1 188 . B ATOM 1481 C C . ALA B 1 188 ? -25.714 46.939 -81.837 1.0 23.2076 ? 188 ALA B C 1 188 . B ATOM 1482 O O . ALA B 1 188 ? -26.657 47.703 -81.533 1.0 24.82319 ? 188 ALA B O 1 188 . B ATOM 1483 C CB . ALA B 1 188 ? -26.868 45.767 -83.687 1.0 22.58064 ? 188 ALA B CB 1 188 . B ATOM 1484 N N . GLY B 1 189 ? -24.809 46.556 -80.949 1.0 18.57889 ? 189 GLY B N 1 189 . B ATOM 1485 C CA . GLY B 1 189 ? -24.837 46.962 -79.574 1.0 20.24374 ? 189 GLY B CA 1 189 . B ATOM 1486 C C . GLY B 1 189 ? -25.879 46.266 -78.718 1.0 18.61012 ? 189 GLY B C 1 189 . B ATOM 1487 O O . GLY B 1 189 ? -26.171 46.743 -77.617 1.0 22.23402 ? 189 GLY B O 1 189 . B ATOM 1488 N N . ASN B 1 190 ? -26.403 45.126 -79.166 1.0 17.10878 ? 190 ASN B N 1 190 . B ATOM 1489 C CA . ASN B 1 190 ? -27.411 44.422 -78.365 1.0 18.6029 ? 190 ASN B CA 1 190 . B ATOM 1490 C C . ASN B 1 190 ? -26.822 43.439 -77.362 1.0 17.95311 ? 190 ASN B C 1 190 . B ATOM 1491 O O . ASN B 1 190 ? -27.538 42.999 -76.454 1.0 19.7437 ? 190 ASN B O 1 190 . B ATOM 1492 C CB . ASN B 1 190 ? -28.348 43.666 -79.291 1.0 17.92959 ? 190 ASN B CB 1 190 . B ATOM 1493 C CG . ASN B 1 190 ? -29.042 44.580 -80.244 1.0 23.12132 ? 190 ASN B CG 1 190 . B ATOM 1494 O OD1 . ASN B 1 190 ? -29.250 45.744 -79.921 1.0 23.05716 ? 190 ASN B OD1 1 190 . B ATOM 1495 N ND2 . ASN B 1 190 ? -29.444 44.068 -81.383 1.0 25.16455 ? 190 ASN B ND2 1 190 . B ATOM 1496 N N . THR B 1 191 ? -25.549 43.083 -77.486 1.0 18.58973 ? 191 THR B N 1 191 . B ATOM 1497 C CA . THR B 1 191 ? -24.864 42.216 -76.537 1.0 16.4367 ? 191 THR B CA 1 191 . B ATOM 1498 C C . THR B 1 191 ? -23.371 42.494 -76.737 1.0 16.93837 ? 191 THR B C 1 191 . B ATOM 1499 O O . THR B 1 191 ? -22.979 43.165 -77.691 1.0 19.38647 ? 191 THR B O 1 191 . B ATOM 1500 C CB . THR B 1 191 ? -25.221 40.719 -76.790 1.0 17.88468 ? 191 THR B CB 1 191 . B ATOM 1501 O OG1 . THR B 1 191 ? -24.722 39.929 -75.700 1.0 18.87942 ? 191 THR B OG1 1 191 . B ATOM 1502 C CG2 . THR B 1 191 ? -24.620 40.191 -78.108 1.0 18.79854 ? 191 THR B CG2 1 191 . B ATOM 1503 N N . LYS B 1 192 ? -22.562 41.933 -75.847 1.0 17.45232 ? 192 LYS B N 1 192 . B ATOM 1504 C CA . LYS B 1 192 ? -21.103 41.881 -75.988 1.0 16.68889 ? 192 LYS B CA 1 192 . B ATOM 1505 C C . LYS B 1 192 ? -20.732 40.474 -76.414 1.0 18.72815 ? 192 LYS B C 1 192 . B ATOM 1506 O O . LYS B 1 192 ? -21.381 39.520 -76.007 1.0 21.09509 ? 192 LYS B O 1 192 . B ATOM 1507 C CB . LYS B 1 192 ? -20.422 42.241 -74.678 1.0 18.88598 ? 192 LYS B CB 1 192 . B ATOM 1508 C CG . LYS B 1 192 ? -20.689 43.707 -74.264 1.0 23.46926 ? 192 LYS B CG 1 192 . B ATOM 1509 C CD . LYS B 1 192 ? -20.094 43.988 -72.901 1.0 29.48858 ? 192 LYS B CD 1 192 . B ATOM 1510 C CE . LYS B 1 192 ? -20.225 45.462 -72.572 1.0 30.75771 ? 192 LYS B CE 1 192 . B ATOM 1511 N NZ . LYS B 1 192 ? -19.881 45.637 -71.109 1.0 34.40066 ? 192 LYS B NZ 1 192 . B ATOM 1512 N N . TYR B 1 193 ? -19.739 40.353 -77.289 1.0 16.90345 ? 193 TYR B N 1 193 . B ATOM 1513 C CA . TYR B 1 193 ? -19.341 39.066 -77.853 1.0 17.45346 ? 193 TYR B CA 1 193 . B ATOM 1514 C C . TYR B 1 193 ? -17.857 38.900 -77.609 1.0 18.24249 ? 193 TYR B C 1 193 . B ATOM 1515 O O . TYR B 1 193 ? -17.082 39.823 -77.878 1.0 20.33746 ? 193 TYR B O 1 193 . B ATOM 1516 C CB . TYR B 1 193 ? -19.606 39.009 -79.353 1.0 17.65483 ? 193 TYR B CB 1 193 . B ATOM 1517 C CG . TYR B 1 193 ? -19.477 37.629 -79.969 1.0 16.37029 ? 193 TYR B CG 1 193 . B ATOM 1518 C CD1 . TYR B 1 193 ? -18.237 37.085 -80.283 1.0 19.94434 ? 193 TYR B CD1 1 193 . B ATOM 1519 C CD2 . TYR B 1 193 ? -20.610 36.874 -80.286 1.0 18.97079 ? 193 TYR B CD2 1 193 . B ATOM 1520 C CE1 . TYR B 1 193 ? -18.147 35.804 -80.849 1.0 16.6646 ? 193 TYR B CE1 1 193 . B ATOM 1521 C CE2 . TYR B 1 193 ? -20.531 35.614 -80.860 1.0 16.50159 ? 193 TYR B CE2 1 193 . B ATOM 1522 C CZ . TYR B 1 193 ? -19.277 35.083 -81.120 1.0 15.9057 ? 193 TYR B CZ 1 193 . B ATOM 1523 O OH . TYR B 1 193 ? -19.234 33.836 -81.699 1.0 17.37705 ? 193 TYR B OH 1 193 . B ATOM 1524 N N . ALA B 1 194 ? -17.434 37.722 -77.161 1.0 17.52096 ? 194 ALA B N 1 194 . B ATOM 1525 C CA . ALA B 1 194 ? -16.004 37.462 -77.022 1.0 18.50577 ? 194 ALA B CA 1 194 . B ATOM 1526 C C . ALA B 1 194 ? -15.739 35.999 -77.339 1.0 17.73756 ? 194 ALA B C 1 194 . B ATOM 1527 O O . ALA B 1 194 ? -16.550 35.130 -77.017 1.0 17.89393 ? 194 ALA B O 1 194 . B ATOM 1528 C CB . ALA B 1 194 ? -15.533 37.724 -75.595 1.0 17.85908 ? 194 ALA B CB 1 194 . B ATOM 1529 N N . LYS B 1 195 ? -14.599 35.726 -77.973 1.0 20.62413 ? 195 LYS B N 1 195 . B ATOM 1530 C CA . LYS B 1 195 ? -14.195 34.373 -78.356 1.0 18.19169 ? 195 LYS B CA 1 195 . B ATOM 1531 C C . LYS B 1 195 ? -13.012 33.978 -77.492 1.0 22.39002 ? 195 LYS B C 1 195 . B ATOM 1532 O O . LYS B 1 195 ? -12.083 34.777 -77.330 1.0 21.33207 ? 195 LYS B O 1 195 . B ATOM 1533 C CB . LYS B 1 195 ? -13.825 34.338 -79.848 1.0 19.1247 ? 195 LYS B CB 1 195 . B ATOM 1534 C CG . LYS B 1 195 ? -13.398 32.987 -80.412 1.0 19.64687 ? 195 LYS B CG 1 195 . B ATOM 1535 C CD . LYS B 1 195 ? -13.082 33.107 -81.909 1.0 19.02246 ? 195 LYS B CD 1 195 . B ATOM 1536 C CE . LYS B 1 195 ? -12.586 31.818 -82.485 1.0 24.57114 ? 195 LYS B CE 1 195 . B ATOM 1537 N NZ . LYS B 1 195 ? -12.207 32.099 -83.902 1.0 24.71251 ? 195 LYS B NZ 1 195 . B ATOM 1538 N N . VAL B 1 196 ? -13.031 32.758 -76.951 1.0 15.99467 ? 196 VAL B N 1 196 . B ATOM 1539 C CA . VAL B 1 196 ? -11.898 32.259 -76.171 1.0 19.85821 ? 196 VAL B CA 1 196 . B ATOM 1540 C C . VAL B 1 196 ? -11.323 31.015 -76.821 1.0 18.06984 ? 196 VAL B C 1 196 . B ATOM 1541 O O . VAL B 1 196 ? -12.021 30.252 -77.492 1.0 16.7623 ? 196 VAL B O 1 196 . B ATOM 1542 C CB . VAL B 1 196 ? -12.211 31.990 -74.689 1.0 19.94119 ? 196 VAL B CB 1 196 . B ATOM 1543 C CG1 . VAL B 1 196 ? -12.664 33.275 -74.006 1.0 27.44832 ? 196 VAL B CG1 1 196 . B ATOM 1544 C CG2 . VAL B 1 196 ? -13.250 30.938 -74.553 1.0 17.32485 ? 196 VAL B CG2 1 196 . B ATOM 1545 N N . ASP B 1 197 ? -10.041 30.800 -76.568 1.0 18.31067 ? 197 ASP B N 1 197 . B ATOM 1546 C CA . ASP B 1 197 ? -9.345 29.607 -77.047 1.0 16.90033 ? 197 ASP B CA 1 197 . B ATOM 1547 C C . ASP B 1 197 ? -9.618 28.471 -76.064 1.0 13.97778 ? 197 ASP B C 1 197 . B ATOM 1548 O O . ASP B 1 197 ? -8.975 28.375 -75.016 1.0 16.504 ? 197 ASP B O 1 197 . B ATOM 1549 C CB . ASP B 1 197 ? -7.863 29.923 -77.168 1.0 17.93783 ? 197 ASP B CB 1 197 . B ATOM 1550 C CG . ASP B 1 197 ? -7.028 28.719 -77.584 1.0 18.69325 ? 197 ASP B CG 1 197 . B ATOM 1551 O OD1 . ASP B 1 197 ? -7.583 27.633 -77.801 1.0 16.82478 ? 197 ASP B OD1 1 197 . B ATOM 1552 O OD2 . ASP B 1 197 ? -5.778 28.925 -77.669 1.0 21.2581 ? 197 ASP B OD2 1 197 . B ATOM 1553 N N . GLY B 1 198 ? -10.529 27.606 -76.424 1.0 14.30805 ? 198 GLY B N 1 198 . B ATOM 1554 C CA . GLY B 1 198 ? -10.912 26.516 -75.568 1.0 15.10612 ? 198 GLY B CA 1 198 . B ATOM 1555 C C . GLY B 1 198 ? -9.941 25.360 -75.509 1.0 14.36333 ? 198 GLY B C 1 198 . B ATOM 1556 O O . GLY B 1 198 ? -10.201 24.367 -74.826 1.0 15.72168 ? 198 GLY B O 1 198 . B ATOM 1557 N N . THR B 1 199 ? -8.822 25.410 -76.277 1.0 13.90491 ? 199 THR B N 1 199 . B ATOM 1558 C CA . THR B 1 199 ? -7.748 24.399 -76.203 1.0 12.78082 ? 199 THR B CA 1 199 . B ATOM 1559 C C . THR B 1 199 ? -6.859 24.564 -74.976 1.0 12.21682 ? 199 THR B C 1 199 . B ATOM 1560 O O . THR B 1 199 ? -6.115 23.629 -74.691 1.0 15.11312 ? 199 THR B O 1 199 . B ATOM 1561 C CB . THR B 1 199 ? -6.855 24.373 -77.462 1.0 12.76195 ? 199 THR B CB 1 199 . B ATOM 1562 O OG1 . THR B 1 199 ? -6.006 25.512 -77.529 1.0 15.59401 ? 199 THR B OG1 1 199 . B ATOM 1563 C CG2 . THR B 1 199 ? -7.713 24.304 -78.728 1.0 14.95618 ? 199 THR B CG2 1 199 . B ATOM 1564 N N . LYS B 1 200 ? -6.884 25.710 -74.311 1.0 13.11951 ? 200 LYS B N 1 200 . B ATOM 1565 C CA . LYS B 1 200 ? -6.036 25.930 -73.153 1.0 14.21366 ? 200 LYS B CA 1 200 . B ATOM 1566 C C . LYS B 1 200 ? -6.504 25.046 -71.994 1.0 16.17595 ? 200 LYS B C 1 200 . B ATOM 1567 O O . LYS B 1 200 ? -7.634 24.559 -72.002 1.0 15.11748 ? 200 LYS B O 1 200 . B ATOM 1568 C CB . LYS B 1 200 ? -6.187 27.382 -72.735 1.0 16.98372 ? 200 LYS B CB 1 200 . B ATOM 1569 C CG . LYS B 1 200 ? -5.580 28.369 -73.708 1.0 16.63904 ? 200 LYS B CG 1 200 . B ATOM 1570 C CD . LYS B 1 200 ? -5.579 29.749 -73.066 1.0 21.38459 ? 200 LYS B CD 1 200 . B ATOM 1571 C CE . LYS B 1 200 ? -5.181 30.855 -74.024 1.0 24.0437 ? 200 LYS B CE 1 200 . B ATOM 1572 N NZ . LYS B 1 200 ? -5.244 32.112 -73.209 1.0 27.67132 ? 200 LYS B NZ 1 200 . B ATOM 1573 N N . PRO B 1 201 ? -5.676 24.830 -70.977 1.0 16.23763 ? 201 PRO B N 1 201 . B ATOM 1574 C CA . PRO B 1 201 ? -6.146 24.129 -69.762 1.0 16.30767 ? 201 PRO B CA 1 201 . B ATOM 1575 C C . PRO B 1 201 ? -7.364 24.801 -69.114 1.0 15.60688 ? 201 PRO B C 1 201 . B ATOM 1576 O O . PRO B 1 201 ? -7.589 26.018 -69.218 1.0 15.331 ? 201 PRO B O 1 201 . B ATOM 1577 C CB . PRO B 1 201 ? -4.938 24.164 -68.818 1.0 17.62083 ? 201 PRO B CB 1 201 . B ATOM 1578 C CG . PRO B 1 201 ? -3.747 24.400 -69.724 1.0 17.02947 ? 201 PRO B CG 1 201 . B ATOM 1579 C CD . PRO B 1 201 ? -4.246 25.198 -70.900 1.0 17.11785 ? 201 PRO B CD 1 201 . B ATOM 1580 N N . VAL B 1 202 ? -8.132 23.965 -68.415 1.0 15.46769 ? 202 VAL B N 1 202 . B ATOM 1581 C CA . VAL B 1 202 ? -9.367 24.427 -67.778 1.0 13.75436 ? 202 VAL B CA 1 202 . B ATOM 1582 C C . VAL B 1 202 ? -9.163 25.710 -66.988 1.0 14.66348 ? 202 VAL B C 1 202 . B ATOM 1583 O O . VAL B 1 202 ? -9.964 26.645 -67.085 1.0 15.31169 ? 202 VAL B O 1 202 . B ATOM 1584 C CB . VAL B 1 202 ? -9.961 23.320 -66.894 1.0 14.72827 ? 202 VAL B CB 1 202 . B ATOM 1585 C CG1 . VAL B 1 202 ? -11.144 23.872 -66.027 1.0 16.41782 ? 202 VAL B CG1 1 202 . B ATOM 1586 C CG2 . VAL B 1 202 ? -10.405 22.148 -67.715 1.0 14.4287 ? 202 VAL B CG2 1 202 . B ATOM 1587 N N . ALA B 1 203 ? -8.084 25.780 -66.179 1.0 14.52421 ? 203 ALA B N 1 203 . B ATOM 1588 C CA . ALA B 1 203 ? -7.872 26.929 -65.306 1.0 15.93498 ? 203 ALA B CA 1 203 . B ATOM 1589 C C . ALA B 1 203 ? -7.556 28.167 -66.111 1.0 16.24336 ? 203 ALA B C 1 203 . B ATOM 1590 O O . ALA B 1 203 ? -7.912 29.281 -65.688 1.0 18.95599 ? 203 ALA B O 1 203 . B ATOM 1591 C CB . ALA B 1 203 ? -6.735 26.634 -64.306 1.0 19.03102 ? 203 ALA B CB 1 203 . B ATOM 1592 N N . GLU B 1 204 ? -6.894 27.994 -67.277 1.0 16.09965 ? 204 GLU B N 1 204 . B ATOM 1593 C CA . GLU B 1 204 ? -6.575 29.158 -68.088 1.0 17.01211 ? 204 GLU B CA 1 204 . B ATOM 1594 C C . GLU B 1 204 ? -7.812 29.685 -68.806 1.0 16.37374 ? 204 GLU B C 1 204 . B ATOM 1595 O O . GLU B 1 204 ? -7.984 30.896 -68.943 1.0 18.23121 ? 204 GLU B O 1 204 . B ATOM 1596 C CB . GLU B 1 204 ? -5.460 28.817 -69.074 1.0 18.34499 ? 204 GLU B CB 1 204 . B ATOM 1597 C CG . GLU B 1 204 ? -4.117 28.617 -68.357 1.0 20.84173 ? 204 GLU B CG 1 204 . B ATOM 1598 C CD . GLU B 1 204 ? -2.989 28.354 -69.329 1.0 21.14456 ? 204 GLU B CD 1 204 . B ATOM 1599 O OE1 . GLU B 1 204 ? -3.015 28.921 -70.439 1.0 21.58185 ? 204 GLU B OE1 1 204 . B ATOM 1600 O OE2 . GLU B 1 204 ? -2.064 27.611 -68.925 1.0 24.84415 ? 204 GLU B OE2 1 204 . B ATOM 1601 N N . VAL B 1 205 ? -8.685 28.774 -69.310 1.0 14.9519 ? 205 VAL B N 1 205 . B ATOM 1602 C CA . VAL B 1 205 ? -9.938 29.241 -69.903 1.0 15.39478 ? 205 VAL B CA 1 205 . B ATOM 1603 C C . VAL B 1 205 ? -10.774 29.983 -68.859 1.0 12.9453 ? 205 VAL B C 1 205 . B ATOM 1604 O O . VAL B 1 205 ? -11.359 31.037 -69.149 1.0 15.73405 ? 205 VAL B O 1 205 . B ATOM 1605 C CB . VAL B 1 205 ? -10.722 28.062 -70.523 1.0 15.17228 ? 205 VAL B CB 1 205 . B ATOM 1606 C CG1 . VAL B 1 205 ? -12.038 28.567 -71.083 1.0 16.06723 ? 205 VAL B CG1 1 205 . B ATOM 1607 C CG2 . VAL B 1 205 ? -9.894 27.367 -71.596 1.0 14.90096 ? 205 VAL B CG2 1 205 . B ATOM 1608 N N . ARG B 1 206 ? -10.794 29.458 -67.632 1.0 15.5504 ? 206 ARG B N 1 206 . B ATOM 1609 C CA . ARG B 1 206 ? -11.533 30.098 -66.546 1.0 16.04669 ? 206 ARG B CA 1 206 . B ATOM 1610 C C . ARG B 1 206 ? -11.016 31.514 -66.304 1.0 18.78298 ? 206 ARG B C 1 206 . B ATOM 1611 O O . ARG B 1 206 ? -11.811 32.471 -66.203 1.0 18.56084 ? 206 ARG B O 1 206 . B ATOM 1612 C CB . ARG B 1 206 ? -11.376 29.234 -65.321 1.0 13.65213 ? 206 ARG B CB 1 206 . B ATOM 1613 C CG . ARG B 1 206 ? -12.152 29.809 -64.102 1.0 21.62036 ? 206 ARG B CG 1 206 . B ATOM 1614 C CD . ARG B 1 206 ? -11.818 28.987 -62.862 1.0 24.32807 ? 206 ARG B CD 1 206 . B ATOM 1615 N NE . ARG B 1 206 ? -12.589 29.401 -61.690 1.0 27.52563 ? 206 ARG B NE 1 206 . B ATOM 1616 C CZ . ARG B 1 206 ? -12.632 28.702 -60.565 1.0 32.42469 ? 206 ARG B CZ 1 206 . B ATOM 1617 N NH1 . ARG B 1 206 ? -11.937 27.580 -60.425 1.0 29.34399 ? 206 ARG B NH1 1 206 . B ATOM 1618 N NH2 . ARG B 1 206 ? -13.374 29.146 -59.548 1.0 33.36534 ? 206 ARG B NH2 1 206 . B ATOM 1619 N N . ALA B 1 207 ? -9.682 31.671 -66.260 1.0 17.57378 ? 207 ALA B N 1 207 . B ATOM 1620 C CA . ALA B 1 207 ? -9.092 33.004 -66.060 1.0 19.05378 ? 207 ALA B CA 1 207 . B ATOM 1621 C C . ALA B 1 207 ? -9.411 33.920 -67.217 1.0 18.9143 ? 207 ALA B C 1 207 . B ATOM 1622 O O . ALA B 1 207 ? -9.720 35.106 -66.999 1.0 24.09787 ? 207 ALA B O 1 207 . B ATOM 1623 C CB . ALA B 1 207 ? -7.580 32.885 -65.893 1.0 20.31419 ? 207 ALA B CB 1 207 . B ATOM 1624 N N . ASP B 1 208 ? -9.364 33.398 -68.456 1.0 17.51265 ? 208 ASP B N 1 208 . B ATOM 1625 C CA . ASP B 1 208 ? -9.702 34.243 -69.590 1.0 19.7402 ? 208 ASP B CA 1 208 . B ATOM 1626 C C . ASP B 1 208 ? -11.145 34.738 -69.494 1.0 23.18626 ? 208 ASP B C 1 208 . B ATOM 1627 O O . ASP B 1 208 ? -11.432 35.898 -69.817 1.0 22.19026 ? 208 ASP B O 1 208 . B ATOM 1628 C CB . ASP B 1 208 ? -9.481 33.503 -70.905 1.0 21.5267 ? 208 ASP B CB 1 208 . B ATOM 1629 C CG . ASP B 1 208 ? -8.029 33.305 -71.239 1.0 25.59414 ? 208 ASP B CG 1 208 . B ATOM 1630 O OD1 . ASP B 1 208 ? -7.136 33.874 -70.547 1.0 25.52892 ? 208 ASP B OD1 1 208 . B ATOM 1631 O OD2 . ASP B 1 208 ? -7.767 32.578 -72.210 1.0 23.9365 ? 208 ASP B OD2 1 208 . B ATOM 1632 N N . LEU B 1 209 ? -12.067 33.872 -69.045 1.0 21.5847 ? 209 LEU B N 1 209 . B ATOM 1633 C CA . LEU B 1 209 ? -13.469 34.270 -68.942 1.0 22.62415 ? 209 LEU B CA 1 209 . B ATOM 1634 C C . LEU B 1 209 ? -13.681 35.288 -67.834 1.0 26.24091 ? 209 LEU B C 1 209 . B ATOM 1635 O O . LEU B 1 209 ? -14.524 36.183 -67.962 1.0 25.61706 ? 209 LEU B O 1 209 . B ATOM 1636 C CB . LEU B 1 209 ? -14.362 33.040 -68.748 1.0 24.378 ? 209 LEU B CB 1 209 . B ATOM 1637 C CG . LEU B 1 209 ? -14.370 32.125 -69.955 1.0 21.65589 ? 209 LEU B CG 1 209 . B ATOM 1638 C CD1 . LEU B 1 209 ? -14.994 30.744 -69.640 1.0 24.16144 ? 209 LEU B CD1 1 209 . B ATOM 1639 C CD2 . LEU B 1 209 ? -15.032 32.753 -71.161 1.0 28.13264 ? 209 LEU B CD2 1 209 . B ATOM 1640 N N . GLU B 1 210 ? -12.940 35.161 -66.736 1.0 24.05481 ? 210 GLU B N 1 210 . B ATOM 1641 C CA . GLU B 1 210 ? -13.060 36.121 -65.644 1.0 25.4852 ? 210 GLU B CA 1 210 . B ATOM 1642 C C . GLU B 1 210 ? -12.623 37.505 -66.082 1.0 32.79104 ? 210 GLU B C 1 210 . B ATOM 1643 O O . GLU B 1 210 ? -13.272 38.499 -65.736 1.0 31.03571 ? 210 GLU B O 1 210 . B ATOM 1644 C CB . GLU B 1 210 ? -12.243 35.673 -64.432 1.0 29.24153 ? 210 GLU B CB 1 210 . B ATOM 1645 C CG . GLU B 1 210 ? -12.916 34.600 -63.638 1.0 36.78063 ? 210 GLU B CG 1 210 . B ATOM 1646 C CD . GLU B 1 210 ? -12.551 34.687 -62.186 1.0 47.91413 ? 210 GLU B CD 1 210 . B ATOM 1647 O OE1 . GLU B 1 210 ? -11.779 33.821 -61.719 1.0 50.85575 ? 210 GLU B OE1 1 210 . B ATOM 1648 O OE2 . GLU B 1 210 ? -12.964 35.671 -61.538 1.0 59.72412 ? 210 GLU B OE2 1 210 . B ATOM 1649 N N . LYS B 1 211 ? -11.541 37.586 -66.856 1.0 26.46118 ? 211 LYS B N 1 211 . B ATOM 1650 C CA . LYS B 1 211 ? -11.113 38.878 -67.390 1.0 27.45495 ? 211 LYS B CA 1 211 . B ATOM 1651 C C . LYS B 1 211 ? -12.183 39.486 -68.289 1.0 26.82373 ? 211 LYS B C 1 211 . B ATOM 1652 O O . LYS B 1 211 ? -12.384 40.707 -68.289 1.0 31.99873 ? 211 LYS B O 1 211 . B ATOM 1653 C CB . LYS B 1 211 ? -9.815 38.710 -68.176 1.0 30.67952 ? 211 LYS B CB 1 211 . B ATOM 1654 C CG . LYS B 1 211 ? -9.138 40.026 -68.543 1.0 39.55727 ? 211 LYS B CG 1 211 . B ATOM 1655 C CD . LYS B 1 211 ? -7.872 39.791 -69.381 1.0 52.56724 ? 211 LYS B CD 1 211 . B ATOM 1656 C CE . LYS B 1 211 ? -6.902 38.800 -68.715 1.0 63.77016 ? 211 LYS B CE 1 211 . B ATOM 1657 N NZ . LYS B 1 211 ? -6.921 37.415 -69.315 1.0 51.08972 ? 211 LYS B NZ 1 211 . B ATOM 1658 N N . ILE B 1 212 ? -12.885 38.657 -69.075 1.0 24.79114 ? 212 ILE B N 1 212 . B ATOM 1659 C CA . ILE B 1 212 ? -13.970 39.160 -69.919 1.0 21.59659 ? 212 ILE B CA 1 212 . B ATOM 1660 C C . ILE B 1 212 ? -15.156 39.649 -69.085 1.0 30.57558 ? 212 ILE B C 1 212 . B ATOM 1661 O O . ILE B 1 212 ? -15.740 40.704 -69.374 1.0 29.14863 ? 212 ILE B O 1 212 . B ATOM 1662 C CB . ILE B 1 212 ? -14.414 38.083 -70.922 1.0 26.48854 ? 212 ILE B CB 1 212 . B ATOM 1663 C CG1 . ILE B 1 212 ? -13.310 37.840 -71.943 1.0 26.4467 ? 212 ILE B CG1 1 212 . B ATOM 1664 C CG2 . ILE B 1 212 ? -15.697 38.501 -71.616 1.0 25.25325 ? 212 ILE B CG2 1 212 . B ATOM 1665 C CD1 . ILE B 1 212 ? -13.431 36.495 -72.641 1.0 24.89891 ? 212 ILE B CD1 1 212 . B ATOM 1666 N N . LEU B 1 213 ? -15.581 38.862 -68.096 1.0 25.89752 ? 213 LEU B N 1 213 . B ATOM 1667 C CA . LEU B 1 213 ? -16.821 39.120 -67.374 1.0 24.58053 ? 213 LEU B CA 1 213 . B ATOM 1668 C C . LEU B 1 213 ? -16.652 40.084 -66.214 1.0 41.20843 ? 213 LEU B C 1 213 . B ATOM 1669 O O . LEU B 1 213 ? -17.652 40.432 -65.577 1.0 37.66811 ? 213 LEU B O 1 213 . B ATOM 1670 C CB . LEU B 1 213 ? -17.401 37.819 -66.807 1.0 24.71143 ? 213 LEU B CB 1 213 . B ATOM 1671 C CG . LEU B 1 213 ? -17.803 36.837 -67.908 1.0 19.97456 ? 213 LEU B CG 1 213 . B ATOM 1672 C CD1 . LEU B 1 213 ? -18.220 35.545 -67.265 1.0 22.09841 ? 213 LEU B CD1 1 213 . B ATOM 1673 C CD2 . LEU B 1 213 ? -18.936 37.398 -68.740 1.0 22.97822 ? 213 LEU B CD2 1 213 . B ATOM 1674 N N . GLY B 1 214 ? -15.425 40.479 -65.897 1.0 40.20011 ? 214 GLY B N 1 214 . B ATOM 1675 C CA . GLY B 1 214 ? -15.203 41.495 -64.878 1.0 44.15718 ? 214 GLY B CA 1 214 . B ATOM 1676 C C . GLY B 1 214 ? -15.362 40.966 -63.469 1.0 51.666 ? 214 GLY B C 1 214 . B ATOM 1677 O O . GLY B 1 214 ? -15.157 41.686 -62.489 1.0 56.67427 ? 214 GLY B O 1 214 . B ATOM 1678 O OXT . GLY B 1 214 ? -15.695 39.799 -63.274 1.0 58.30355 ? 214 GLY B OXT 1 214 . B HETATM 1679 P PB . ADP F 2 . ? -19.404 21.048 -73.588 1.0 11.97092 ? 301 ADP F PB 1 301 . B HETATM 1680 O O1B . ADP F 2 . ? -18.959 22.172 -74.405 1.0 12.14448 ? 301 ADP F O1B 1 301 . B HETATM 1681 O O2B . ADP F 2 . ? -20.308 21.388 -72.459 1.0 12.35839 ? 301 ADP F O2B 1 301 . B HETATM 1682 O O3B . ADP F 2 . ? -19.891 19.861 -74.392 1.0 12.60352 ? 301 ADP F O3B 1 301 . B HETATM 1683 P PA . ADP F 2 . ? -17.645 19.985 -71.465 1.0 12.31453 ? 301 ADP F PA 1 301 . B HETATM 1684 O O1A . ADP F 2 . ? -18.490 18.873 -71.087 1.0 13.14302 ? 301 ADP F O1A 1 301 . B HETATM 1685 O O2A . ADP F 2 . ? -17.485 21.112 -70.548 1.0 13.63079 ? 301 ADP F O2A 1 301 . B HETATM 1686 O O3A . ADP F 2 . ? -18.011 20.495 -72.957 1.0 12.96613 ? 301 ADP F O3A 1 301 . B HETATM 1687 O "O5'" . ADP F 2 . ? -16.166 19.431 -71.719 1.0 11.26444 ? 301 ADP F "O5'" 1 301 . B HETATM 1688 C "C5'" . ADP F 2 . ? -16.005 18.253 -72.535 1.0 12.27753 ? 301 ADP F "C5'" 1 301 . B HETATM 1689 C "C4'" . ADP F 2 . ? -15.059 17.272 -71.864 1.0 11.70801 ? 301 ADP F "C4'" 1 301 . B HETATM 1690 O "O4'" . ADP F 2 . ? -13.726 17.816 -71.885 1.0 12.82767 ? 301 ADP F "O4'" 1 301 . B HETATM 1691 C "C3'" . ADP F 2 . ? -15.423 17.047 -70.380 1.0 12.79826 ? 301 ADP F "C3'" 1 301 . B HETATM 1692 O "O3'" . ADP F 2 . ? -15.019 15.710 -70.080 1.0 12.45498 ? 301 ADP F "O3'" 1 301 . B HETATM 1693 C "C2'" . ADP F 2 . ? -14.510 18.023 -69.657 1.0 12.17655 ? 301 ADP F "C2'" 1 301 . B HETATM 1694 O "O2'" . ADP F 2 . ? -14.147 17.525 -68.370 1.0 13.14011 ? 301 ADP F "O2'" 1 301 . B HETATM 1695 C "C1'" . ADP F 2 . ? -13.309 18.200 -70.545 1.0 12.28164 ? 301 ADP F "C1'" 1 301 . B HETATM 1696 N N9 . ADP F 2 . ? -12.802 19.583 -70.646 1.0 11.82431 ? 301 ADP F N9 1 301 . B HETATM 1697 C C8 . ADP F 2 . ? -13.438 20.738 -70.464 1.0 12.46377 ? 301 ADP F C8 1 301 . B HETATM 1698 N N7 . ADP F 2 . ? -12.655 21.824 -70.696 1.0 15.17623 ? 301 ADP F N7 1 301 . B HETATM 1699 C C5 . ADP F 2 . ? -11.437 21.301 -71.045 1.0 15.07089 ? 301 ADP F C5 1 301 . B HETATM 1700 C C6 . ADP F 2 . ? -10.127 21.840 -71.331 1.0 13.53244 ? 301 ADP F C6 1 301 . B HETATM 1701 N N6 . ADP F 2 . ? -9.986 23.162 -71.396 1.0 15.78856 ? 301 ADP F N6 1 301 . B HETATM 1702 N N1 . ADP F 2 . ? -9.163 20.951 -71.653 1.0 14.98302 ? 301 ADP F N1 1 301 . B HETATM 1703 C C2 . ADP F 2 . ? -9.342 19.627 -71.594 1.0 15.83222 ? 301 ADP F C2 1 301 . B HETATM 1704 N N3 . ADP F 2 . ? -10.515 19.035 -71.277 1.0 14.54982 ? 301 ADP F N3 1 301 . B HETATM 1705 C C4 . ADP F 2 . ? -11.530 19.863 -71.003 1.0 14.03832 ? 301 ADP F C4 1 301 . B HETATM 1706 P PB . ADP G 2 . ? -22.861 18.620 -75.913 0.7 14.79583 ? 302 ADP G PB 1 302 . B HETATM 1707 O O1B . ADP G 2 . ? -23.372 19.204 -77.190 0.7 17.31189 ? 302 ADP G O1B 1 302 . B HETATM 1708 O O2B . ADP G 2 . ? -22.314 19.701 -74.974 0.7 19.03174 ? 302 ADP G O2B 1 302 . B HETATM 1709 O O3B . ADP G 2 . ? -21.960 17.440 -75.991 0.7 17.81239 ? 302 ADP G O3B 1 302 . B HETATM 1710 P PA . ADP G 2 . ? -25.645 18.696 -74.857 1.0 14.34735 ? 302 ADP G PA 1 302 . B HETATM 1711 O O1A . ADP G 2 . ? -25.694 20.135 -75.006 1.0 14.76762 ? 302 ADP G O1A 1 302 . B HETATM 1712 O O2A . ADP G 2 . ? -26.028 18.108 -73.570 1.0 15.07531 ? 302 ADP G O2A 1 302 . B HETATM 1713 O O3A . ADP G 2 . ? -24.178 18.069 -75.167 1.0 19.60976 ? 302 ADP G O3A 1 302 . B HETATM 1714 O "O5'" . ADP G 2 . ? -26.662 18.137 -75.948 1.0 15.50129 ? 302 ADP G "O5'" 1 302 . B HETATM 1715 C "C5'" . ADP G 2 . ? -26.770 16.730 -76.156 1.0 15.15125 ? 302 ADP G "C5'" 1 302 . B HETATM 1716 C "C4'" . ADP G 2 . ? -28.002 16.470 -77.021 1.0 13.72708 ? 302 ADP G "C4'" 1 302 . B HETATM 1717 O "O4'" . ADP G 2 . ? -29.190 17.048 -76.466 1.0 13.2683 ? 302 ADP G "O4'" 1 302 . B HETATM 1718 C "C3'" . ADP G 2 . ? -27.908 17.144 -78.374 1.0 12.55215 ? 302 ADP G "C3'" 1 302 . B HETATM 1719 O "O3'" . ADP G 2 . ? -27.156 16.310 -79.265 1.0 14.49742 ? 302 ADP G "O3'" 1 302 . B HETATM 1720 C "C2'" . ADP G 2 . ? -29.358 17.196 -78.782 1.0 13.45141 ? 302 ADP G "C2'" 1 302 . B HETATM 1721 O "O2'" . ADP G 2 . ? -29.896 15.889 -79.084 1.0 14.06658 ? 302 ADP G "O2'" 1 302 . B HETATM 1722 C "C1'" . ADP G 2 . ? -29.989 17.607 -77.502 1.0 14.1138 ? 302 ADP G "C1'" 1 302 . B HETATM 1723 N N9 . ADP G 2 . ? -29.984 19.059 -77.281 1.0 12.43144 ? 302 ADP G N9 1 302 . B HETATM 1724 C C8 . ADP G 2 . ? -29.478 19.754 -76.228 1.0 14.43257 ? 302 ADP G C8 1 302 . B HETATM 1725 N N7 . ADP G 2 . ? -29.764 21.085 -76.279 1.0 12.37511 ? 302 ADP G N7 1 302 . B HETATM 1726 C C5 . ADP G 2 . ? -30.502 21.231 -77.438 1.0 11.78756 ? 302 ADP G C5 1 302 . B HETATM 1727 C C6 . ADP G 2 . ? -31.111 22.355 -78.093 1.0 11.12965 ? 302 ADP G C6 1 302 . B HETATM 1728 N N6 . ADP G 2 . ? -31.015 23.591 -77.571 1.0 11.81314 ? 302 ADP G N6 1 302 . B HETATM 1729 N N1 . ADP G 2 . ? -31.737 22.096 -79.252 1.0 12.16266 ? 302 ADP G N1 1 302 . B HETATM 1730 C C2 . ADP G 2 . ? -31.894 20.900 -79.792 1.0 12.45498 ? 302 ADP G C2 1 302 . B HETATM 1731 N N3 . ADP G 2 . ? -31.368 19.810 -79.237 1.0 12.38037 ? 302 ADP G N3 1 302 . B HETATM 1732 C C4 . ADP G 2 . ? -30.670 19.936 -78.079 1.0 10.29527 ? 302 ADP G C4 1 302 . B HETATM 1733 NA NA . NA H 3 . ? -29.130 44.486 -75.121 1.0 36.2612 ? 303 NA H NA 1 303 . B HETATM 1734 O O . HOH J 4 . ? -28.518 9.492 -75.963 1.0 24.27577 ? 401 HOH J O 1 401 . B HETATM 1735 O O . HOH J 4 . ? -36.164 31.668 -87.358 1.0 41.31401 ? 402 HOH J O 1 402 . B HETATM 1736 O O . HOH J 4 . ? -33.130 5.333 -77.956 1.0 41.32216 ? 403 HOH J O 1 403 . B HETATM 1737 O O . HOH J 4 . ? -25.479 27.690 -75.759 1.0 21.73435 ? 404 HOH J O 1 404 . B HETATM 1738 O O . HOH J 4 . ? -10.023 32.429 -62.708 1.0 34.44615 ? 405 HOH J O 1 405 . B HETATM 1739 O O . HOH J 4 . ? -28.376 41.567 -85.149 1.0 39.57275 ? 406 HOH J O 1 406 . B HETATM 1740 O O . HOH J 4 . ? -26.551 43.950 -71.796 1.0 31.00998 ? 407 HOH J O 1 407 . B HETATM 1741 O O . HOH J 4 . ? -36.377 41.113 -77.961 0.5 36.12374 ? 408 HOH J O 1 408 . B HETATM 1742 O O . HOH J 4 . ? -22.731 22.298 -72.588 1.0 19.93408 ? 409 HOH J O 1 409 . B HETATM 1743 O O . HOH J 4 . ? -15.215 22.318 -83.595 1.0 23.13398 ? 410 HOH J O 1 410 . B HETATM 1744 O O . HOH J 4 . ? -43.182 30.179 -76.850 1.0 29.68818 ? 411 HOH J O 1 411 . B HETATM 1745 O O . HOH J 4 . ? -9.693 11.029 -73.890 1.0 29.72206 ? 412 HOH J O 1 412 . B HETATM 1746 O O . HOH J 4 . ? -27.842 21.413 -65.229 1.0 25.30891 ? 413 HOH J O 1 413 . B HETATM 1747 O O . HOH J 4 . ? -22.675 21.671 -77.233 1.0 19.2348 ? 414 HOH J O 1 414 . B HETATM 1748 O O . HOH J 4 . ? -8.359 16.843 -89.805 1.0 28.14622 ? 415 HOH J O 1 415 . B HETATM 1749 O O . HOH J 4 . ? -25.346 35.991 -89.490 1.0 37.42411 ? 416 HOH J O 1 416 . B HETATM 1750 O O . HOH J 4 . ? -15.760 19.226 -58.069 1.0 26.49871 ? 417 HOH J O 1 417 . B HETATM 1751 O O . HOH J 4 . ? -16.051 25.354 -80.822 1.0 19.23699 ? 418 HOH J O 1 418 . B HETATM 1752 O O . HOH J 4 . ? -11.104 36.816 -76.033 1.0 32.61631 ? 419 HOH J O 1 419 . B HETATM 1753 O O . HOH J 4 . ? -9.197 30.572 -73.070 1.0 32.77277 ? 420 HOH J O 1 420 . B HETATM 1754 O O . HOH J 4 . ? -38.056 24.026 -64.831 1.0 33.90959 ? 421 HOH J O 1 421 . B HETATM 1755 O O . HOH J 4 . ? -42.109 39.135 -76.364 1.0 29.59438 ? 422 HOH J O 1 422 . B HETATM 1756 O O . HOH J 4 . ? -29.832 26.980 -87.495 1.0 18.40308 ? 423 HOH J O 1 423 . B HETATM 1757 O O . HOH J 4 . ? -9.740 22.135 -87.277 1.0 24.47041 ? 424 HOH J O 1 424 . B HETATM 1758 O O . HOH J 4 . ? -9.810 37.080 -71.509 1.0 30.67706 ? 425 HOH J O 1 425 . B HETATM 1759 O O . HOH J 4 . ? -0.441 25.767 -69.854 1.0 27.72667 ? 426 HOH J O 1 426 . B HETATM 1760 O O . HOH J 4 . ? -33.400 21.955 -83.203 1.0 17.04906 ? 427 HOH J O 1 427 . B HETATM 1761 O O . HOH J 4 . ? -17.444 5.246 -70.663 1.0 26.0262 ? 428 HOH J O 1 428 . B HETATM 1762 O O . HOH J 4 . ? -18.125 6.095 -74.810 1.0 29.79616 ? 429 HOH J O 1 429 . B HETATM 1763 O O . HOH J 4 . ? -27.728 16.903 -65.049 1.0 24.88399 ? 430 HOH J O 1 430 . B HETATM 1764 O O . HOH J 4 . ? -37.886 23.439 -67.681 1.0 21.2094 ? 431 HOH J O 1 431 . B HETATM 1765 O O . HOH J 4 . ? -22.024 16.255 -49.822 1.0 23.94302 ? 432 HOH J O 1 432 . B HETATM 1766 O O . HOH J 4 . ? -12.569 14.673 -83.042 1.0 23.23544 ? 433 HOH J O 1 433 . B HETATM 1767 O O . HOH J 4 . ? -15.103 31.265 -85.020 1.0 25.4072 ? 434 HOH J O 1 434 . B HETATM 1768 O O . HOH J 4 . ? -12.979 29.303 -85.337 1.0 32.72655 ? 435 HOH J O 1 435 . B HETATM 1769 O O . HOH J 4 . ? -3.196 28.702 -77.041 1.0 20.31505 ? 436 HOH J O 1 436 . B HETATM 1770 O O . HOH J 4 . ? -16.911 43.111 -68.740 1.0 34.95606 ? 437 HOH J O 1 437 . B HETATM 1771 O O . HOH J 4 . ? -25.991 9.393 -59.013 1.0 25.75777 ? 438 HOH J O 1 438 . B HETATM 1772 O O . HOH J 4 . ? -14.431 12.381 -56.416 1.0 13.39632 ? 439 HOH J O 1 439 . B HETATM 1773 O O . HOH J 4 . ? -25.415 9.211 -67.716 1.0 34.17363 ? 440 HOH J O 1 440 . B HETATM 1774 O O . HOH J 4 . ? -32.660 37.949 -65.845 1.0 34.39922 ? 441 HOH J O 1 441 . B HETATM 1775 O O . HOH J 4 . ? -39.613 18.430 -68.099 1.0 24.69583 ? 442 HOH J O 1 442 . B HETATM 1776 O O . HOH J 4 . ? -15.808 34.665 -83.741 1.0 22.93331 ? 443 HOH J O 1 443 . B HETATM 1777 O O . HOH J 4 . ? -26.844 13.683 -78.751 1.0 15.34185 ? 444 HOH J O 1 444 . B HETATM 1778 O O . HOH J 4 . ? -38.629 8.380 -70.624 1.0 27.94869 ? 445 HOH J O 1 445 . B HETATM 1779 O O . HOH J 4 . ? -45.020 24.540 -80.623 1.0 20.18389 ? 446 HOH J O 1 446 . B HETATM 1780 O O . HOH J 4 . ? -24.855 10.142 -63.272 1.0 19.57255 ? 447 HOH J O 1 447 . B HETATM 1781 O O . HOH J 4 . ? -41.573 29.822 -81.453 1.0 37.31753 ? 448 HOH J O 1 448 . B HETATM 1782 O O . HOH J 4 . ? -23.906 17.463 -67.691 1.0 22.21291 ? 449 HOH J O 1 449 . B HETATM 1783 O O . HOH J 4 . ? -8.147 30.059 -63.113 1.0 27.61371 ? 450 HOH J O 1 450 . B HETATM 1784 O O . HOH J 4 . ? -15.762 28.190 -82.501 1.0 19.07377 ? 451 HOH J O 1 451 . B HETATM 1785 O O . HOH J 4 . ? -15.108 19.212 -66.486 1.0 14.95141 ? 452 HOH J O 1 452 . B HETATM 1786 O O . HOH J 4 . ? -24.008 22.253 -74.981 1.0 17.89212 ? 453 HOH J O 1 453 . B HETATM 1787 O O . HOH J 4 . ? -40.778 20.376 -66.808 1.0 38.97226 ? 454 HOH J O 1 454 . B HETATM 1788 O O B HOH J 4 . ? -24.130 17.255 -78.916 1.0 25.36909 ? 455 HOH J O 1 455 . B HETATM 1789 O O . HOH J 4 . ? -24.509 21.066 -70.472 1.0 33.37042 ? 456 HOH J O 1 456 . B HETATM 1790 O O . HOH J 4 . ? -23.859 20.450 -66.847 1.0 29.20788 ? 457 HOH J O 1 457 . B HETATM 1791 O O . HOH J 4 . ? -30.737 34.810 -60.848 1.0 28.34194 ? 458 HOH J O 1 458 . B HETATM 1792 O O . HOH J 4 . ? -4.910 31.215 -78.846 1.0 38.11484 ? 459 HOH J O 1 459 . B HETATM 1793 O O . HOH J 4 . ? -42.006 19.858 -81.369 1.0 20.54909 ? 460 HOH J O 1 460 . B HETATM 1794 O O . HOH J 4 . ? -41.042 40.613 -79.590 1.0 32.11367 ? 461 HOH J O 1 461 . B HETATM 1795 O O . HOH J 4 . ? -22.869 26.830 -79.891 1.0 20.31695 ? 462 HOH J O 1 462 . B HETATM 1796 O O . HOH J 4 . ? -15.679 29.897 -66.195 1.0 23.19083 ? 463 HOH J O 1 463 . B HETATM 1797 O O . HOH J 4 . ? -32.061 6.544 -81.974 1.0 32.65995 ? 464 HOH J O 1 464 . B HETATM 1798 O O . HOH J 4 . ? -12.478 25.091 -73.025 1.0 15.03428 ? 465 HOH J O 1 465 . B HETATM 1799 O O . HOH J 4 . ? -20.512 5.483 -54.800 1.0 20.8217 ? 466 HOH J O 1 466 . B HETATM 1800 O O . HOH J 4 . ? -31.396 10.289 -69.129 1.0 22.69834 ? 467 HOH J O 1 467 . B HETATM 1801 O O A HOH J 4 . ? -24.199 10.425 -51.094 0.56 19.76124 ? 468 HOH J O 1 468 . B HETATM 1802 O O B HOH J 4 . ? -24.772 12.356 -49.282 0.44 16.86195 ? 468 HOH J O 1 468 . B HETATM 1803 O O . HOH J 4 . ? -8.504 36.512 -64.999 1.0 32.37111 ? 469 HOH J O 1 469 . B HETATM 1804 O O . HOH J 4 . ? -20.421 11.246 -70.579 1.0 17.11211 ? 470 HOH J O 1 470 . B HETATM 1805 O O . HOH J 4 . ? -32.080 37.635 -77.700 1.0 24.78208 ? 471 HOH J O 1 471 . B HETATM 1806 O O . HOH J 4 . ? -28.493 42.833 -73.583 1.0 28.6761 ? 472 HOH J O 1 472 . B HETATM 1807 O O . HOH J 4 . ? -12.290 17.268 -59.372 1.0 20.37444 ? 473 HOH J O 1 473 . B HETATM 1808 O O . HOH J 4 . ? -40.589 33.290 -78.483 1.0 24.72885 ? 474 HOH J O 1 474 . B HETATM 1809 O O . HOH J 4 . ? -15.052 3.335 -61.511 1.0 36.25612 ? 475 HOH J O 1 475 . B HETATM 1810 O O . HOH J 4 . ? -34.228 24.767 -86.846 1.0 22.85328 ? 476 HOH J O 1 476 . B HETATM 1811 O O . HOH J 4 . ? -24.251 6.540 -83.322 1.0 33.24341 ? 477 HOH J O 1 477 . B HETATM 1812 O O . HOH J 4 . ? -3.523 31.581 -70.877 1.0 26.29332 ? 478 HOH J O 1 478 . B HETATM 1813 O O . HOH J 4 . ? -15.629 19.044 -53.836 1.0 23.15844 ? 479 HOH J O 1 479 . B HETATM 1814 O O . HOH J 4 . ? -17.412 17.872 -87.853 1.0 32.23492 ? 480 HOH J O 1 480 . B HETATM 1815 O O . HOH J 4 . ? -31.317 35.845 -79.571 1.0 20.02271 ? 481 HOH J O 1 481 . B HETATM 1816 O O . HOH J 4 . ? -12.543 24.552 -70.395 1.0 16.92954 ? 482 HOH J O 1 482 . B HETATM 1817 O O . HOH J 4 . ? -35.701 35.084 -66.241 1.0 39.19108 ? 483 HOH J O 1 483 . B HETATM 1818 O O . HOH J 4 . ? -2.257 26.621 -66.366 1.0 37.48132 ? 484 HOH J O 1 484 . B HETATM 1819 O O . HOH J 4 . ? -20.477 40.165 -87.290 1.0 30.60029 ? 485 HOH J O 1 485 . B HETATM 1820 O O . HOH J 4 . ? -11.943 4.109 -82.586 1.0 28.86903 ? 486 HOH J O 1 486 . B HETATM 1821 O O . HOH J 4 . ? -20.862 4.149 -64.385 1.0 33.76428 ? 487 HOH J O 1 487 . B HETATM 1822 O O . HOH J 4 . ? -23.995 48.326 -86.126 1.0 24.15005 ? 488 HOH J O 1 488 . B HETATM 1823 O O . HOH J 4 . ? -23.780 9.825 -60.754 1.0 19.08302 ? 489 HOH J O 1 489 . B HETATM 1824 O O . HOH J 4 . ? -25.321 26.611 -78.160 1.0 22.61967 ? 490 HOH J O 1 490 . B HETATM 1825 O O . HOH J 4 . ? -1.668 28.381 -72.786 1.0 20.49451 ? 491 HOH J O 1 491 . B HETATM 1826 O O . HOH J 4 . ? -14.083 21.485 -63.193 1.0 26.71971 ? 492 HOH J O 1 492 . B HETATM 1827 O O . HOH J 4 . ? -42.097 28.200 -64.949 1.0 33.5634 ? 493 HOH J O 1 493 . B HETATM 1828 O O . HOH J 4 . ? -17.394 36.261 -85.354 1.0 27.66983 ? 494 HOH J O 1 494 . B HETATM 1829 O O . HOH J 4 . ? -25.099 21.585 -82.018 1.0 16.45443 ? 495 HOH J O 1 495 . B HETATM 1830 O O . HOH J 4 . ? -13.881 17.637 -88.826 1.0 38.34239 ? 496 HOH J O 1 496 . B HETATM 1831 O O . HOH J 4 . ? -26.940 21.580 -73.001 1.0 17.84701 ? 497 HOH J O 1 497 . B HETATM 1832 O O . HOH J 4 . ? -38.453 30.341 -83.787 1.0 27.1281 ? 498 HOH J O 1 498 . B HETATM 1833 O O . HOH J 4 . ? -21.139 19.223 -70.343 1.0 19.08244 ? 499 HOH J O 1 499 . B HETATM 1834 O O . HOH J 4 . ? -39.496 27.668 -83.570 1.0 28.43866 ? 500 HOH J O 1 500 . B HETATM 1835 O O . HOH J 4 . ? -27.667 13.574 -74.328 1.0 15.92912 ? 501 HOH J O 1 501 . B HETATM 1836 O O . HOH J 4 . ? -35.964 18.443 -67.127 1.0 25.15544 ? 502 HOH J O 1 502 . B HETATM 1837 O O . HOH J 4 . ? -15.303 13.962 -87.001 1.0 37.82779 ? 503 HOH J O 1 503 . B HETATM 1838 O O . HOH J 4 . ? -9.870 10.358 -60.727 1.0 29.7566 ? 504 HOH J O 1 504 . B HETATM 1839 O O . HOH J 4 . ? -27.946 26.706 -90.870 1.0 36.53905 ? 505 HOH J O 1 505 . B HETATM 1840 O O . HOH J 4 . ? -38.965 36.358 -71.725 1.0 41.12271 ? 506 HOH J O 1 506 . B HETATM 1841 O O . HOH J 4 . ? -24.274 5.739 -60.779 1.0 26.605 ? 507 HOH J O 1 507 . B HETATM 1842 O O . HOH J 4 . ? -6.624 21.589 -72.592 1.0 22.57966 ? 508 HOH J O 1 508 . B HETATM 1843 O O . HOH J 4 . ? -42.886 26.516 -71.431 1.0 19.64875 ? 509 HOH J O 1 509 . B HETATM 1844 O O . HOH J 4 . ? -16.320 6.461 -72.852 1.0 23.60658 ? 510 HOH J O 1 510 . B HETATM 1845 O O . HOH J 4 . ? -45.098 11.719 -69.132 1.0 28.37533 ? 511 HOH J O 1 511 . B HETATM 1846 O O . HOH J 4 . ? -43.606 7.674 -71.913 1.0 46.08582 ? 512 HOH J O 1 512 . B HETATM 1847 O O . HOH J 4 . ? -7.435 20.433 -89.911 1.0 29.96019 ? 513 HOH J O 1 513 . B HETATM 1848 O O . HOH J 4 . ? -11.484 19.815 -89.541 1.0 42.44528 ? 514 HOH J O 1 514 . B HETATM 1849 O O . HOH J 4 . ? -17.360 26.795 -84.076 1.0 25.73063 ? 515 HOH J O 1 515 . B HETATM 1850 O O . HOH J 4 . ? -16.250 22.983 -63.565 1.0 25.55239 ? 516 HOH J O 1 516 . B HETATM 1851 O O . HOH J 4 . ? -9.860 13.768 -80.495 1.0 23.38335 ? 517 HOH J O 1 517 . B HETATM 1852 O O . HOH J 4 . ? -19.639 48.418 -71.257 1.0 33.76947 ? 518 HOH J O 1 518 . B HETATM 1853 O O . HOH J 4 . ? -7.480 13.508 -55.593 1.0 23.87401 ? 519 HOH J O 1 519 . B HETATM 1854 O O . HOH J 4 . ? -29.520 41.204 -68.090 1.0 35.83264 ? 520 HOH J O 1 520 . B HETATM 1855 O O . HOH J 4 . ? -40.322 32.539 -69.638 1.0 26.97969 ? 521 HOH J O 1 521 . B HETATM 1856 O O . HOH J 4 . ? -23.980 43.728 -72.705 1.0 28.28699 ? 522 HOH J O 1 522 . B HETATM 1857 O O . HOH J 4 . ? -19.201 41.376 -83.441 1.0 26.91962 ? 523 HOH J O 1 523 . B HETATM 1858 O O . HOH J 4 . ? -8.724 27.709 -80.407 1.0 18.26689 ? 524 HOH J O 1 524 . B HETATM 1859 O O . HOH J 4 . ? -38.364 17.261 -80.195 1.0 25.32715 ? 525 HOH J O 1 525 . B HETATM 1860 O O . HOH J 4 . ? -8.645 8.347 -78.368 1.0 34.98026 ? 526 HOH J O 1 526 . B HETATM 1861 O O . HOH J 4 . ? -13.264 6.532 -64.096 1.0 27.86075 ? 527 HOH J O 1 527 . B HETATM 1862 O O . HOH J 4 . ? -42.575 25.683 -77.670 1.0 21.68879 ? 528 HOH J O 1 528 . B HETATM 1863 O O . HOH J 4 . ? -29.458 15.508 -66.603 1.0 19.4302 ? 529 HOH J O 1 529 . B HETATM 1864 O O . HOH J 4 . ? -25.840 7.167 -68.816 1.0 32.62423 ? 530 HOH J O 1 530 . B HETATM 1865 O O . HOH J 4 . ? -29.239 19.590 -61.413 1.0 34.28934 ? 531 HOH J O 1 531 . B HETATM 1866 O O . HOH J 4 . ? -25.667 44.108 -86.896 1.0 30.1619 ? 532 HOH J O 1 532 . B HETATM 1867 O O . HOH J 4 . ? -13.942 33.502 -85.620 1.0 33.18636 ? 533 HOH J O 1 533 . B HETATM 1868 O O . HOH J 4 . ? -22.121 45.849 -77.757 1.0 29.43168 ? 534 HOH J O 1 534 . B HETATM 1869 O O . HOH J 4 . ? -23.472 4.928 -71.200 1.0 34.03242 ? 535 HOH J O 1 535 . B HETATM 1870 O O . HOH J 4 . ? -15.336 18.994 -62.421 1.0 22.33139 ? 536 HOH J O 1 536 . B HETATM 1871 O O . HOH J 4 . ? -38.550 26.048 -85.520 1.0 22.55363 ? 537 HOH J O 1 537 . B HETATM 1872 O O . HOH J 4 . ? -10.322 29.994 -83.867 1.0 27.56226 ? 538 HOH J O 1 538 . B HETATM 1873 O O . HOH J 4 . ? -23.100 23.140 -79.582 1.0 26.52838 ? 539 HOH J O 1 539 . B HETATM 1874 O O . HOH J 4 . ? -38.583 8.537 -73.424 1.0 30.95336 ? 540 HOH J O 1 540 . B HETATM 1875 O O . HOH J 4 . ? -24.946 18.952 -82.276 1.0 19.17152 ? 541 HOH J O 1 541 . B HETATM 1876 O O . HOH J 4 . ? -25.282 33.231 -89.498 1.0 25.95374 ? 542 HOH J O 1 542 . B HETATM 1877 O O . HOH J 4 . ? -18.927 5.416 -66.788 1.0 24.75311 ? 543 HOH J O 1 543 . B HETATM 1878 O O . HOH J 4 . ? -7.872 13.708 -83.904 1.0 22.62584 ? 544 HOH J O 1 544 . B HETATM 1879 O O . HOH J 4 . ? -23.125 19.154 -72.300 1.0 31.12367 ? 545 HOH J O 1 545 . B HETATM 1880 O O . HOH J 4 . ? -19.148 25.625 -89.619 1.0 29.33481 ? 546 HOH J O 1 546 . B HETATM 1881 O O . HOH J 4 . ? -3.458 26.043 -76.369 1.0 19.02749 ? 547 HOH J O 1 547 . B HETATM 1882 O O . HOH J 4 . ? -5.281 32.480 -68.885 1.0 29.01152 ? 548 HOH J O 1 548 . B HETATM 1883 O O . HOH J 4 . ? -32.124 23.278 -64.769 1.0 33.86941 ? 549 HOH J O 1 549 . B HETATM 1884 O O . HOH J 4 . ? -28.400 38.805 -85.531 1.0 25.13811 ? 550 HOH J O 1 550 . B HETATM 1885 O O . HOH J 4 . ? -21.351 31.855 -88.192 1.0 23.71619 ? 551 HOH J O 1 551 . B HETATM 1886 O O . HOH J 4 . ? -9.209 7.258 -56.706 1.0 27.564 ? 552 HOH J O 1 552 . B HETATM 1887 O O . HOH J 4 . ? -17.582 6.072 -63.188 1.0 35.68289 ? 553 HOH J O 1 553 . B HETATM 1888 O O . HOH J 4 . ? -37.613 9.376 -78.334 1.0 26.67873 ? 554 HOH J O 1 554 . B HETATM 1889 O O . HOH J 4 . ? -27.095 14.484 -67.593 1.0 22.43231 ? 555 HOH J O 1 555 . B HETATM 1890 O O . HOH J 4 . ? -8.336 18.414 -75.462 1.0 25.48013 ? 556 HOH J O 1 556 . B HETATM 1891 O O . HOH J 4 . ? -18.503 42.822 -78.107 1.0 29.43361 ? 557 HOH J O 1 557 . B HETATM 1892 O O . HOH J 4 . ? -8.671 32.779 -74.976 1.0 25.64001 ? 558 HOH J O 1 558 . B HETATM 1893 O O . HOH J 4 . ? -12.969 37.991 -78.718 1.0 31.08588 ? 559 HOH J O 1 559 . B HETATM 1894 O O . HOH J 4 . ? -22.439 16.684 -69.860 1.0 19.14043 ? 560 HOH J O 1 560 . B HETATM 1895 O O . HOH J 4 . ? -6.295 23.571 -65.655 1.0 20.3674 ? 561 HOH J O 1 561 . B HETATM 1896 O O . HOH J 4 . ? -23.489 5.624 -56.676 1.0 26.1462 ? 562 HOH J O 1 562 . B HETATM 1897 O O . HOH J 4 . ? -26.904 17.117 -82.033 1.0 20.37595 ? 563 HOH J O 1 563 . B HETATM 1898 O O . HOH J 4 . ? -25.103 17.557 -55.134 1.0 30.21297 ? 564 HOH J O 1 564 . B HETATM 1899 O O . HOH J 4 . ? -17.862 14.879 -87.658 1.0 28.74366 ? 565 HOH J O 1 565 . B HETATM 1900 O O . HOH J 4 . ? -43.690 17.915 -68.118 1.0 33.93048 ? 566 HOH J O 1 566 . B HETATM 1901 O O . HOH J 4 . ? -18.897 4.704 -81.785 1.0 24.97537 ? 567 HOH J O 1 567 . B HETATM 1902 O O . HOH J 4 . ? -26.978 45.912 -74.951 1.0 27.91339 ? 568 HOH J O 1 568 . B HETATM 1903 O O . HOH J 4 . ? -17.807 38.960 -82.950 1.0 30.61502 ? 569 HOH J O 1 569 . B HETATM 1904 O O . HOH J 4 . ? -22.373 4.933 -67.350 1.0 27.72934 ? 570 HOH J O 1 570 . B HETATM 1905 O O . HOH J 4 . ? -44.928 14.507 -66.737 1.0 28.93595 ? 571 HOH J O 1 571 . B HETATM 1906 O O . HOH J 4 . ? -14.216 31.786 -62.100 1.0 33.54808 ? 572 HOH J O 1 572 . B HETATM 1907 O O . HOH J 4 . ? -12.428 22.665 -86.578 1.0 22.34237 ? 573 HOH J O 1 573 . B HETATM 1908 O O . HOH J 4 . ? -33.277 34.839 -88.774 1.0 38.36884 ? 574 HOH J O 1 574 . B HETATM 1909 O O . HOH J 4 . ? -29.207 40.598 -76.371 1.0 22.7055 ? 575 HOH J O 1 575 . B HETATM 1910 O O . HOH J 4 . ? -34.457 12.966 -63.835 1.0 25.94664 ? 576 HOH J O 1 576 . B HETATM 1911 O O A HOH J 4 . ? -40.011 22.884 -83.627 0.56 15.4932 ? 577 HOH J O 1 577 . B HETATM 1912 O O B HOH J 4 . ? -39.322 23.258 -85.833 0.44 20.67819 ? 577 HOH J O 1 577 . B HETATM 1913 O O . HOH J 4 . ? -13.122 5.080 -67.433 1.0 38.53169 ? 578 HOH J O 1 578 . B HETATM 1914 O O . HOH J 4 . ? -29.817 23.157 -66.275 1.0 20.17478 ? 579 HOH J O 1 579 . B HETATM 1915 O O . HOH J 4 . ? -22.307 28.118 -82.306 1.0 21.01941 ? 580 HOH J O 1 580 . B HETATM 1916 O O . HOH J 4 . ? -36.931 21.881 -85.092 1.0 20.89908 ? 581 HOH J O 1 581 . B HETATM 1917 O O . HOH J 4 . ? -25.485 14.221 -88.245 1.0 29.34981 ? 582 HOH J O 1 582 . B HETATM 1918 O O . HOH J 4 . ? -10.132 9.538 -63.521 1.0 25.2993 ? 583 HOH J O 1 583 . B HETATM 1919 O O . HOH J 4 . ? -42.186 36.782 -73.580 1.0 31.19108 ? 584 HOH J O 1 584 . B HETATM 1920 O O . HOH J 4 . ? -16.787 5.177 -78.692 1.0 32.93405 ? 585 HOH J O 1 585 . B HETATM 1921 O O . HOH J 4 . ? -12.925 9.027 -63.046 1.0 19.88451 ? 586 HOH J O 1 586 . B HETATM 1922 O O . HOH J 4 . ? -8.699 9.776 -53.862 1.0 21.83287 ? 587 HOH J O 1 587 . B HETATM 1923 O O . HOH J 4 . ? -22.148 5.649 -73.954 1.0 32.91713 ? 588 HOH J O 1 588 . B HETATM 1924 O O . HOH J 4 . ? -29.922 46.471 -77.108 1.0 33.80605 ? 589 HOH J O 1 589 . B HETATM 1925 O O . HOH J 4 . ? -15.681 6.208 -65.225 1.0 37.57685 ? 590 HOH J O 1 590 . B HETATM 1926 O O . HOH J 4 . ? -6.926 21.395 -67.457 1.0 22.78592 ? 591 HOH J O 1 591 . B HETATM 1927 O O . HOH J 4 . ? -28.307 8.895 -86.695 1.0 37.48123 ? 592 HOH J O 1 592 . B HETATM 1928 O O . HOH J 4 . ? -25.301 19.958 -56.186 1.0 32.97193 ? 593 HOH J O 1 593 . B HETATM 1929 O O . HOH J 4 . ? -29.844 32.244 -58.213 1.0 40.76046 ? 594 HOH J O 1 594 . B HETATM 1930 O O . HOH J 4 . ? -12.995 18.002 -61.890 1.0 37.09255 ? 595 HOH J O 1 595 . B HETATM 1931 O O . HOH J 4 . ? -22.482 7.895 -52.653 1.0 36.77501 ? 596 HOH J O 1 596 . B HETATM 1932 O O . HOH J 4 . ? -11.442 31.684 -86.809 1.0 34.29934 ? 597 HOH J O 1 597 . B HETATM 1933 O O . HOH J 4 . ? -14.675 32.169 -65.237 1.0 27.4201 ? 598 HOH J O 1 598 . B HETATM 1934 O O . HOH J 4 . ? -42.140 34.019 -73.768 1.0 28.33149 ? 599 HOH J O 1 599 . B HETATM 1935 O O . HOH J 4 . ? -5.070 10.383 -78.433 1.0 38.77521 ? 600 HOH J O 1 600 . B HETATM 1936 O O . HOH J 4 . ? -27.567 13.064 -55.558 1.0 39.25157 ? 601 HOH J O 1 601 . B HETATM 1937 O O . HOH J 4 . ? -3.194 8.356 -74.310 1.0 34.06373 ? 602 HOH J O 1 602 . B HETATM 1938 O O . HOH J 4 . ? 0.421 29.429 -69.424 1.0 45.75851 ? 603 HOH J O 1 603 . B HETATM 1939 O O . HOH J 4 . ? -9.635 10.936 -81.619 1.0 36.26033 ? 604 HOH J O 1 604 . B HETATM 1940 O O . HOH J 4 . ? -25.394 48.983 -75.551 1.0 39.80346 ? 605 HOH J O 1 605 . B HETATM 1941 O O . HOH J 4 . ? -29.320 38.979 -78.426 1.0 29.25821 ? 606 HOH J O 1 606 . B HETATM 1942 O O . HOH J 4 . ? -13.337 25.429 -85.082 1.0 31.89334 ? 607 HOH J O 1 607 . B HETATM 1943 O O . HOH J 4 . ? -29.788 39.803 -65.872 1.0 35.25071 ? 608 HOH J O 1 608 . B HETATM 1944 O O . HOH J 4 . ? -18.291 20.471 -63.198 1.0 33.37825 ? 609 HOH J O 1 609 . B HETATM 1945 O O . HOH J 4 . ? -31.081 15.908 -62.826 1.0 26.05181 ? 610 HOH J O 1 610 . B HETATM 1946 O O . HOH J 4 . ? -19.423 38.447 -58.429 1.0 44.22476 ? 611 HOH J O 1 611 . B HETATM 1947 O O . HOH J 4 . ? -27.403 10.796 -73.873 1.0 21.52795 ? 612 HOH J O 1 612 . B HETATM 1948 O O . HOH J 4 . ? -35.325 10.752 -62.397 1.0 31.52975 ? 613 HOH J O 1 613 . B HETATM 1949 O O . HOH J 4 . ? -27.480 9.865 -71.080 1.0 21.66678 ? 614 HOH J O 1 614 . B HETATM 1950 O O . HOH J 4 . ? -8.843 27.844 -61.460 1.0 40.54836 ? 615 HOH J O 1 615 . B HETATM 1951 O O . HOH J 4 . ? -29.163 9.986 -61.622 1.0 40.36955 ? 616 HOH J O 1 616 . B HETATM 1952 O O . HOH J 4 . ? -7.568 13.821 -58.714 1.0 40.83525 ? 617 HOH J O 1 617 . B HETATM 1953 O O . HOH J 4 . ? -32.329 6.717 -71.365 1.0 43.58355 ? 618 HOH J O 1 618 . B HETATM 1954 O O . HOH J 4 . ? -30.510 12.129 -61.518 1.0 32.39697 ? 619 HOH J O 1 619 . B HETATM 1955 O O . HOH J 4 . ? -4.762 30.044 -64.982 1.0 29.68361 ? 620 HOH J O 1 620 . B HETATM 1956 O O . HOH J 4 . ? -31.965 16.100 -59.729 1.0 36.97763 ? 621 HOH J O 1 621 . B HETATM 1957 O O . HOH J 4 . ? -25.463 15.628 -66.088 1.0 24.52311 ? 622 HOH J O 1 622 . B HETATM 1958 O O . HOH J 4 . ? -30.516 12.985 -66.046 1.0 19.54408 ? 623 HOH J O 1 623 . B HETATM 1959 O O . HOH J 4 . ? -21.037 11.433 -88.874 1.0 34.10558 ? 624 HOH J O 1 624 . B HETATM 1960 O O . HOH J 4 . ? -37.778 16.526 -66.163 1.0 41.05351 ? 625 HOH J O 1 625 . B HETATM 1961 O O . HOH J 4 . ? -16.401 24.476 -90.596 1.0 39.07326 ? 626 HOH J O 1 626 . B HETATM 1962 O O . HOH J 4 . ? -30.118 45.235 -70.836 1.0 31.49341 ? 627 HOH J O 1 627 . B HETATM 1963 O O . HOH J 4 . ? -28.812 19.405 -64.132 1.0 33.03706 ? 628 HOH J O 1 628 . B HETATM 1964 O O . HOH J 4 . ? -11.510 22.386 -62.119 1.0 37.58579 ? 629 HOH J O 1 629 . B HETATM 1965 O O . HOH J 4 . ? -19.231 0.870 -59.102 1.0 42.6875 ? 630 HOH J O 1 630 . B HETATM 1966 O O . HOH J 4 . ? -33.828 11.076 -84.786 1.0 39.86734 ? 631 HOH J O 1 631 . B HETATM 1967 O O . HOH J 4 . ? -8.662 30.251 -81.415 1.0 24.3175 ? 632 HOH J O 1 632 . B HETATM 1968 O O . HOH J 4 . ? -6.367 13.329 -81.662 1.0 26.65981 ? 633 HOH J O 1 633 . B HETATM 1969 O O . HOH J 4 . ? -17.327 19.376 -60.382 1.0 28.12648 ? 634 HOH J O 1 634 . B HETATM 1970 O O . HOH J 4 . ? -8.393 34.813 -62.862 1.0 37.87528 ? 635 HOH J O 1 635 . B HETATM 1971 O O . HOH J 4 . ? -44.751 12.589 -65.203 1.0 38.33742 ? 636 HOH J O 1 636 . B HETATM 1972 O O . HOH J 4 . ? -16.062 24.512 -84.770 1.0 31.55872 ? 637 HOH J O 1 637 . B HETATM 1973 O O . HOH J 4 . ? -34.858 22.233 -86.849 1.0 28.16911 ? 638 HOH J O 1 638 . B HETATM 1974 O O . HOH J 4 . ? -12.559 15.670 -86.914 1.0 39.80733 ? 639 HOH J O 1 639 . B HETATM 1975 O O . HOH J 4 . ? -35.515 9.531 -83.606 1.0 46.56129 ? 640 HOH J O 1 640 . B HETATM 1976 O O . HOH J 4 . ? -32.344 7.787 -68.715 1.0 33.39701 ? 641 HOH J O 1 641 . B HETATM 1977 O O . HOH J 4 . ? -9.813 25.081 -62.791 1.0 36.67932 ? 642 HOH J O 1 642 . B HETATM 1978 O O . HOH J 4 . ? -34.340 21.908 -64.852 1.0 25.70151 ? 643 HOH J O 1 643 . B HETATM 1979 O O . HOH J 4 . ? -10.250 9.042 -71.999 1.0 30.81595 ? 644 HOH J O 1 644 . B HETATM 1980 O O . HOH J 4 . ? -31.298 18.498 -64.497 1.0 37.87147 ? 645 HOH J O 1 645 . B HETATM 1981 O O . HOH J 4 . ? -33.140 40.086 -77.691 1.0 32.02749 ? 646 HOH J O 1 646 . B HETATM 1982 O O . HOH J 4 . ? -35.821 15.069 -63.037 1.0 41.28328 ? 647 HOH J O 1 647 . B HETATM 1983 O O . HOH J 4 . ? -10.759 5.515 -70.169 1.0 28.29972 ? 648 HOH J O 1 648 . B HETATM 1984 O O . HOH J 4 . ? -43.018 32.120 -69.370 1.0 44.2957 ? 649 HOH J O 1 649 . B HETATM 1985 O O . HOH J 4 . ? -19.481 3.567 -71.492 1.0 30.52486 ? 650 HOH J O 1 650 . B HETATM 1986 O O . HOH J 4 . ? -5.636 30.765 -62.712 1.0 39.08607 ? 651 HOH J O 1 651 . B HETATM 1987 O O . HOH J 4 . ? -11.332 5.921 -65.477 1.0 41.34423 ? 652 HOH J O 1 652 . B HETATM 1988 O O . HOH J 4 . ? -27.002 11.422 -68.149 1.0 24.92197 ? 653 HOH J O 1 653 . B HETATM 1989 O O . HOH J 4 . ? -29.509 10.829 -67.179 1.0 21.02799 ? 654 HOH J O 1 654 . B HETATM 1990 O O . HOH J 4 . ? -42.263 10.030 -75.879 1.0 28.99178 ? 655 HOH J O 1 655 . B HETATM 1991 O O . HOH J 4 . ? -9.290 7.146 -64.316 1.0 38.48029 ? 656 HOH J O 1 656 . B HETATM 1992 O O . HOH J 4 . ? -7.611 23.026 -63.198 1.0 28.62752 ? 657 HOH J O 1 657 . B HETATM 1993 O O . HOH J 4 . ? -4.996 8.358 -76.816 1.0 36.34106 ? 658 HOH J O 1 658 . B HETATM 1994 O O . HOH J 4 . ? -39.816 34.722 -67.921 1.0 34.23644 ? 659 HOH J O 1 659 . B HETATM 1995 O O . HOH J 4 . ? -6.180 19.182 -73.832 1.0 27.36496 ? 660 HOH J O 1 660 . B HETATM 1996 O O . HOH J 4 . ? -41.996 8.121 -73.999 1.0 33.68693 ? 661 HOH J O 1 661 . B HETATM 1997 O O . HOH J 4 . ? -26.885 15.774 -56.274 1.0 34.80134 ? 662 HOH J O 1 662 . B HETATM 1998 O O . HOH J 4 . ? -27.269 8.744 -63.214 1.0 28.24475 ? 663 HOH J O 1 663 . B HETATM 1999 O O . HOH J 4 . ? -2.043 30.029 -74.938 1.0 27.97108 ? 664 HOH J O 1 664 . B HETATM 2000 O O . HOH J 4 . ? -10.532 14.332 -87.137 1.0 40.2336 ? 665 HOH J O 1 665 . B HETATM 2001 O O . HOH J 4 . ? -22.581 32.362 -90.578 1.0 35.50805 ? 666 HOH J O 1 666 . B HETATM 2002 O O . HOH J 4 . ? -18.017 41.850 -85.708 1.0 42.3668 ? 667 HOH J O 1 667 . B HETATM 2003 O O . HOH J 4 . ? -32.841 20.937 -85.678 1.0 27.97707 ? 668 HOH J O 1 668 . B HETATM 2004 O O . HOH J 4 . ? -28.585 8.939 -59.280 1.0 42.65894 ? 669 HOH J O 1 669 . B HETATM 2005 O O . HOH J 4 . ? -25.786 6.868 -58.227 1.0 34.25451 ? 670 HOH J O 1 670 . B HETATM 2006 O O . HOH J 4 . ? -24.616 14.708 -50.438 1.0 31.4318 ? 671 HOH J O 1 671 . B HETATM 2007 O O . HOH J 4 . ? -1.273 32.749 -71.814 1.0 37.20287 ? 672 HOH J O 1 672 . B HETATM 2008 O O . HOH J 4 . ? -29.145 28.412 -89.844 1.0 30.3632 ? 673 HOH J O 1 673 . B HETATM 2009 O O . HOH J 4 . ? -14.035 20.946 -59.504 1.0 37.21803 ? 674 HOH J O 1 674 . B HETATM 2010 O O . HOH J 4 . ? -31.902 13.484 -63.528 1.0 23.87448 ? 675 HOH J O 1 675 . B HETATM 2011 O O . HOH J 4 . ? -21.723 3.420 -69.800 1.0 40.38782 ? 676 HOH J O 1 676 . B HETATM 2012 O O . HOH J 4 . ? -2.527 26.003 -73.702 1.0 18.17621 ? 677 HOH J O 1 677 . B HETATM 2013 O O . HOH J 4 . ? -17.093 20.426 -55.931 1.0 31.57558 ? 678 HOH J O 1 678 . B HETATM 2014 O O . HOH J 4 . ? -5.406 12.159 -54.774 1.0 24.02025 ? 679 HOH J O 1 679 . B HETATM 2015 O O . HOH J 4 . ? -25.168 4.704 -67.062 1.0 41.88407 ? 680 HOH J O 1 680 . B HETATM 2016 O O . HOH J 4 . ? -39.941 33.797 -72.112 1.0 30.97878 ? 681 HOH J O 1 681 . B HETATM 2017 O O . HOH J 4 . ? -3.145 28.091 -64.638 1.0 39.07712 ? 682 HOH J O 1 682 . B HETATM 2018 O O . HOH J 4 . ? -44.261 26.827 -69.087 1.0 24.44368 ? 683 HOH J O 1 683 . B HETATM 2019 O O . HOH J 4 . ? -31.767 12.939 -59.341 1.0 40.57489 ? 684 HOH J O 1 684 . B HETATM 2020 O O . HOH J 4 . ? -32.018 25.395 -88.105 1.0 35.25447 ? 685 HOH J O 1 685 . B HETATM 2021 O O . HOH J 4 . ? -36.422 21.206 -66.696 1.0 27.78781 ? 686 HOH J O 1 686 . B HETATM 2022 O O . HOH J 4 . ? -18.445 32.130 -88.322 1.0 32.47306 ? 687 HOH J O 1 687 . B HETATM 2023 O O . HOH J 4 . ? -20.117 4.302 -73.747 1.0 40.50664 ? 688 HOH J O 1 688 . B HETATM 2024 O O . HOH J 4 . ? -38.075 10.875 -61.361 1.0 37.85335 ? 689 HOH J O 1 689 . B HETATM 2025 O O . HOH J 4 . ? -23.574 12.487 -89.699 1.0 34.27949 ? 690 HOH J O 1 690 . B HETATM 2026 O O . HOH J 4 . ? -37.331 16.734 -85.419 1.0 22.97578 ? 691 HOH J O 1 691 . B HETATM 2027 O O . HOH J 4 . ? -43.900 28.683 -67.300 1.0 38.46147 ? 692 HOH J O 1 692 . B HETATM 2028 O O . HOH J 4 . ? -17.455 27.639 -86.794 1.0 30.0824 ? 693 HOH J O 1 693 . B HETATM 2029 O O . HOH J 4 . ? -33.750 19.301 -65.026 1.0 33.23899 ? 694 HOH J O 1 694 . B HETATM 2030 O O . HOH J 4 . ? -28.419 8.626 -65.881 1.0 27.77651 ? 695 HOH J O 1 695 . B HETATM 2031 O O . HOH J 4 . ? 1.110 27.901 -72.313 1.0 29.98835 ? 696 HOH J O 1 696 . B HETATM 2032 O O . HOH J 4 . ? -18.850 28.191 -89.372 1.0 35.3496 ? 697 HOH J O 1 697 . B HETATM 2033 O O . HOH J 4 . ? -23.974 6.075 -53.894 1.0 37.95799 ? 698 HOH J O 1 698 . B HETATM 2034 O O . HOH J 4 . ? -14.310 36.828 -82.534 1.0 40.92838 ? 699 HOH J O 1 699 . B HETATM 2035 O O . HOH J 4 . ? -23.475 3.304 -62.217 1.0 37.64203 ? 700 HOH J O 1 700 . B HETATM 2036 O O . HOH J 4 . ? -3.567 24.338 -65.653 1.0 30.70189 ? 701 HOH J O 1 701 . B HETATM 2037 O O . HOH J 4 . ? -4.045 32.173 -66.512 1.0 36.06491 ? 702 HOH J O 1 702 . B HETATM 2038 O O . HOH J 4 . ? -7.763 15.841 -54.137 1.0 25.65078 ? 703 HOH J O 1 703 . B HETATM 2039 O O . HOH J 4 . ? -10.153 39.489 -72.988 1.0 41.35783 ? 704 HOH J O 1 704 . B HETATM 2040 O O . HOH J 4 . ? -26.599 6.186 -62.393 1.0 31.05426 ? 705 HOH J O 1 705 . B HETATM 2041 O O . HOH J 4 . ? -37.694 19.379 -86.290 1.0 30.52313 ? 706 HOH J O 1 706 . B HETATM 2042 O O . HOH J 4 . ? -25.457 17.160 -52.414 1.0 27.95066 ? 707 HOH J O 1 707 . B HETATM 2043 O O . HOH J 4 . ? -26.963 4.598 -64.607 1.0 39.51784 ? 708 HOH J O 1 708 . B HETATM 2044 O O . HOH J 4 . ? -4.382 34.242 -64.711 1.0 40.11787 ? 709 HOH J O 1 709 . B #