data_8ay8-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . ARG A 1 20 ? 22.458 -10.900 49.381 1.0 78.60975 ? 20 ARG A N 1 20 . A ATOM 2 C CA . ARG A 1 20 ? 21.498 -9.967 49.962 1.0 79.1667 ? 20 ARG A CA 1 20 . A ATOM 3 C C . ARG A 1 20 ? 20.961 -8.971 48.928 1.0 79.0991 ? 20 ARG A C 1 20 . A ATOM 4 O O . ARG A 1 20 ? 21.733 -8.335 48.209 1.0 79.89919 ? 20 ARG A O 1 20 . A ATOM 5 C CB . ARG A 1 20 ? 22.136 -9.215 51.130 1.0 79.41572 ? 20 ARG A CB 1 20 . A ATOM 6 N N . PRO A 1 21 ? 19.641 -8.834 48.860 1.0 74.46698 ? 21 PRO A N 1 21 . A ATOM 7 C CA . PRO A 1 21 ? 19.037 -7.894 47.909 1.0 69.30172 ? 21 PRO A CA 1 21 . A ATOM 8 C C . PRO A 1 21 ? 19.018 -6.464 48.439 1.0 65.99236 ? 21 PRO A C 1 21 . A ATOM 9 O O . PRO A 1 21 ? 19.108 -6.210 49.642 1.0 66.46474 ? 21 PRO A O 1 21 . A ATOM 10 C CB . PRO A 1 21 ? 17.614 -8.434 47.746 1.0 66.51004 ? 21 PRO A CB 1 21 . A ATOM 11 C CG . PRO A 1 21 ? 17.317 -9.054 49.082 1.0 66.40207 ? 21 PRO A CG 1 21 . A ATOM 12 C CD . PRO A 1 21 ? 18.626 -9.616 49.591 1.0 69.08413 ? 21 PRO A CD 1 21 . A ATOM 13 N N . THR A 1 22 ? 18.875 -5.524 47.503 1.0 56.38999 ? 22 THR A N 1 22 . A ATOM 14 C CA . THR A 1 22 ? 18.846 -4.093 47.798 1.0 50.28824 ? 22 THR A CA 1 22 . A ATOM 15 C C . THR A 1 22 ? 17.405 -3.605 47.890 1.0 47.40423 ? 22 THR A C 1 22 . A ATOM 16 O O . THR A 1 22 ? 16.578 -3.937 47.036 1.0 44.74072 ? 22 THR A O 1 22 . A ATOM 17 C CB . THR A 1 22 ? 19.575 -3.298 46.713 1.0 51.9503 ? 22 THR A CB 1 22 . A ATOM 18 O OG1 . THR A 1 22 ? 20.709 -4.041 46.245 1.0 60.70937 ? 22 THR A OG1 1 22 . A ATOM 19 C CG2 . THR A 1 22 ? 20.039 -1.953 47.255 1.0 50.33752 ? 22 THR A CG2 1 22 . A ATOM 20 N N . TYR A 1 23 ? 17.112 -2.797 48.907 1.0 44.71134 ? 23 TYR A N 1 23 . A ATOM 21 C CA . TYR A 1 23 ? 15.781 -2.236 49.097 1.0 43.58768 ? 23 TYR A CA 1 23 . A ATOM 22 C C . TYR A 1 23 ? 15.823 -0.717 49.003 1.0 41.28681 ? 23 TYR A C 1 23 . A ATOM 23 O O . TYR A 1 23 ? 16.848 -0.092 49.281 1.0 42.69113 ? 23 TYR A O 1 23 . A ATOM 24 C CB . TYR A 1 23 ? 15.189 -2.640 50.450 1.0 43.17373 ? 23 TYR A CB 1 23 . A ATOM 25 C CG . TYR A 1 23 ? 15.030 -4.128 50.589 1.0 45.29759 ? 23 TYR A CG 1 23 . A ATOM 26 C CD1 . TYR A 1 23 ? 16.080 -4.912 51.038 1.0 50.2159 ? 23 TYR A CD1 1 23 . A ATOM 27 C CD2 . TYR A 1 23 ? 13.835 -4.751 50.254 1.0 43.19682 ? 23 TYR A CD2 1 23 . A ATOM 28 C CE1 . TYR A 1 23 ? 15.949 -6.282 51.161 1.0 53.41153 ? 23 TYR A CE1 1 23 . A ATOM 29 C CE2 . TYR A 1 23 ? 13.689 -6.124 50.374 1.0 49.72003 ? 23 TYR A CE2 1 23 . A ATOM 30 C CZ . TYR A 1 23 ? 14.752 -6.884 50.826 1.0 54.48204 ? 23 TYR A CZ 1 23 . A ATOM 31 O OH . TYR A 1 23 ? 14.623 -8.249 50.953 1.0 60.58867 ? 23 TYR A OH 1 23 . A ATOM 32 N N . THR A 1 24 ? 14.697 -0.128 48.609 1.0 38.26441 ? 24 THR A N 1 24 . A ATOM 33 C CA . THR A 1 24 ? 14.580 1.321 48.661 1.0 37.2853 ? 24 THR A CA 1 24 . A ATOM 34 C C . THR A 1 24 ? 14.605 1.800 50.114 1.0 41.13048 ? 24 THR A C 1 24 . A ATOM 35 O O . THR A 1 24 ? 14.403 1.026 51.056 1.0 38.91163 ? 24 THR A O 1 24 . A ATOM 36 C CB . THR A 1 24 ? 13.292 1.780 47.995 1.0 36.71527 ? 24 THR A CB 1 24 . A ATOM 37 O OG1 . THR A 1 24 ? 12.185 1.149 48.641 1.0 34.39471 ? 24 THR A OG1 1 24 . A ATOM 38 C CG2 . THR A 1 24 ? 13.297 1.412 46.502 1.0 37.1562 ? 24 THR A CG2 1 24 . A ATOM 39 N N . THR A 1 25 ? 14.836 3.101 50.290 1.0 36.0746 ? 25 THR A N 1 25 . A ATOM 40 C CA . THR A 1 25 ? 14.916 3.694 51.622 1.0 42.18225 ? 25 THR A CA 1 25 . A ATOM 41 C C . THR A 1 25 ? 14.192 5.034 51.644 1.0 36.8718 ? 25 THR A C 1 25 . A ATOM 42 O O . THR A 1 25 ? 14.706 6.037 52.137 1.0 41.17115 ? 25 THR A O 1 25 . A ATOM 43 C CB . THR A 1 25 ? 16.367 3.872 52.065 1.0 43.00171 ? 25 THR A CB 1 25 . A ATOM 44 O OG1 . THR A 1 25 ? 17.020 4.796 51.179 1.0 48.15238 ? 25 THR A OG1 1 25 . A ATOM 45 C CG2 . THR A 1 25 ? 17.100 2.540 52.050 1.0 41.77999 ? 25 THR A CG2 1 25 . A ATOM 46 N N . HIS A 1 26 ? 12.970 5.063 51.114 1.0 37.60838 ? 26 HIS A N 1 26 . A ATOM 47 C CA . HIS A 1 26 ? 12.190 6.292 51.124 1.0 36.9105 ? 26 HIS A CA 1 26 . A ATOM 48 C C . HIS A 1 26 ? 11.799 6.737 52.528 1.0 37.24365 ? 26 HIS A C 1 26 . A ATOM 49 O O . HIS A 1 26 ? 11.315 7.858 52.689 1.0 39.22697 ? 26 HIS A O 1 26 . A ATOM 50 C CB . HIS A 1 26 ? 10.942 6.109 50.265 1.0 34.85519 ? 26 HIS A CB 1 26 . A ATOM 51 C CG . HIS A 1 26 ? 11.247 5.718 48.851 1.0 36.01494 ? 26 HIS A CG 1 26 . A ATOM 52 N ND1 . HIS A 1 26 ? 12.218 6.349 48.103 1.0 36.12747 ? 26 HIS A ND1 1 26 . A ATOM 53 C CD2 . HIS A 1 26 ? 10.731 4.746 48.059 1.0 34.47603 ? 26 HIS A CD2 1 26 . A ATOM 54 C CE1 . HIS A 1 26 ? 12.280 5.789 46.908 1.0 34.95648 ? 26 HIS A CE1 1 26 . A ATOM 55 N NE2 . HIS A 1 26 ? 11.384 4.819 46.851 1.0 35.37945 ? 26 HIS A NE2 1 26 . A ATOM 56 N N . HIS A 1 27 ? 11.992 5.904 53.546 1.0 41.18595 ? 27 HIS A N 1 27 . A ATOM 57 C CA . HIS A 1 27 ? 11.659 6.332 54.898 1.0 40.78855 ? 27 HIS A CA 1 27 . A ATOM 58 C C . HIS A 1 27 ? 12.691 7.289 55.482 1.0 41.67628 ? 27 HIS A C 1 27 . A ATOM 59 O O . HIS A 1 27 ? 12.439 7.878 56.536 1.0 45.86085 ? 27 HIS A O 1 27 . A ATOM 60 C CB . HIS A 1 27 ? 11.498 5.114 55.811 1.0 45.04846 ? 27 HIS A CB 1 27 . A ATOM 61 C CG . HIS A 1 27 ? 12.767 4.355 56.026 1.0 43.64354 ? 27 HIS A CG 1 27 . A ATOM 62 N ND1 . HIS A 1 27 ? 13.251 3.447 55.109 1.0 43.86314 ? 27 HIS A ND1 1 27 . A ATOM 63 C CD2 . HIS A 1 27 ? 13.660 4.381 57.043 1.0 43.26615 ? 27 HIS A CD2 1 27 . A ATOM 64 C CE1 . HIS A 1 27 ? 14.379 2.931 55.565 1.0 42.80621 ? 27 HIS A CE1 1 27 . A ATOM 65 N NE2 . HIS A 1 27 ? 14.653 3.487 56.732 1.0 40.39223 ? 27 HIS A NE2 1 27 . A ATOM 66 N N . LEU A 1 28 ? 13.824 7.486 54.813 1.0 41.18932 ? 28 LEU A N 1 28 . A ATOM 67 C CA . LEU A 1 28 ? 14.917 8.305 55.327 1.0 45.91042 ? 28 LEU A CA 1 28 . A ATOM 68 C C . LEU A 1 28 ? 14.808 9.786 54.977 1.0 43.75609 ? 28 LEU A C 1 28 . A ATOM 69 O O . LEU A 1 28 ? 15.633 10.574 55.442 1.0 47.40939 ? 28 LEU A O 1 28 . A ATOM 70 C CB . LEU A 1 28 ? 16.251 7.769 54.804 1.0 47.26819 ? 28 LEU A CB 1 28 . A ATOM 71 C CG . LEU A 1 28 ? 16.583 6.326 55.204 1.0 47.13634 ? 28 LEU A CG 1 28 . A ATOM 72 C CD1 . LEU A 1 28 ? 17.854 5.866 54.503 1.0 42.70111 ? 28 LEU A CD1 1 28 . A ATOM 73 C CD2 . LEU A 1 28 ? 16.729 6.241 56.725 1.0 47.96967 ? 28 LEU A CD2 1 28 . A ATOM 74 N N . ALA A 1 29 ? 13.848 10.193 54.160 1.0 42.97119 ? 29 ALA A N 1 29 . A ATOM 75 C CA . ALA A 1 29 ? 13.703 11.609 53.836 1.0 42.65585 ? 29 ALA A CA 1 29 . A ATOM 76 C C . ALA A 1 29 ? 12.227 11.966 53.844 1.0 40.74029 ? 29 ALA A C 1 29 . A ATOM 77 O O . ALA A 1 29 ? 11.395 11.179 53.387 1.0 39.20207 ? 29 ALA A O 1 29 . A ATOM 78 C CB . ALA A 1 29 ? 14.316 11.945 52.469 1.0 46.01684 ? 29 ALA A CB 1 29 . A ATOM 79 N N . ILE A 1 30 ? 11.900 13.138 54.377 1.0 43.84083 ? 30 ILE A N 1 30 . A ATOM 80 C CA . ILE A 1 30 ? 10.516 13.601 54.367 1.0 45.06364 ? 30 ILE A CA 1 30 . A ATOM 81 C C . ILE A 1 30 ? 10.181 14.035 52.948 1.0 41.42565 ? 30 ILE A C 1 30 . A ATOM 82 O O . ILE A 1 30 ? 10.855 14.922 52.403 1.0 40.47861 ? 30 ILE A O 1 30 . A ATOM 83 C CB . ILE A 1 30 ? 10.288 14.746 55.364 1.0 40.71228 ? 30 ILE A CB 1 30 . A ATOM 84 C CG1 . ILE A 1 30 ? 10.465 14.248 56.796 1.0 46.42297 ? 30 ILE A CG1 1 30 . A ATOM 85 C CG2 . ILE A 1 30 ? 8.899 15.326 55.179 1.0 38.12126 ? 30 ILE A CG2 1 30 . A ATOM 86 C CD1 . ILE A 1 30 ? 10.294 15.328 57.831 1.0 50.01614 ? 30 ILE A CD1 1 30 . A ATOM 87 N N . PRO A 1 31 ? 9.175 13.447 52.306 1.0 39.49862 ? 31 PRO A N 1 31 . A ATOM 88 C CA . PRO A 1 31 ? 8.839 13.874 50.945 1.0 38.28478 ? 31 PRO A CA 1 31 . A ATOM 89 C C . PRO A 1 31 ? 8.293 15.288 50.954 1.0 41.71 ? 31 PRO A C 1 31 . A ATOM 90 O O . PRO A 1 31 ? 7.631 15.715 51.904 1.0 37.17351 ? 31 PRO A O 1 31 . A ATOM 91 C CB . PRO A 1 31 ? 7.776 12.863 50.487 1.0 37.68809 ? 31 PRO A CB 1 31 . A ATOM 92 C CG . PRO A 1 31 ? 7.286 12.188 51.714 1.0 41.5454 ? 31 PRO A CG 1 31 . A ATOM 93 C CD . PRO A 1 31 ? 8.312 12.362 52.806 1.0 42.52716 ? 31 PRO A CD 1 31 . A ATOM 94 N N . SER A 1 32 ? 8.611 16.024 49.890 1.0 38.29335 ? 32 SER A N 1 32 . A ATOM 95 C CA . SER A 1 32 ? 8.024 17.339 49.680 1.0 38.7702 ? 32 SER A CA 1 32 . A ATOM 96 C C . SER A 1 32 ? 6.518 17.288 49.903 1.0 41.49247 ? 32 SER A C 1 32 . A ATOM 97 O O . SER A 1 32 ? 5.840 16.357 49.455 1.0 39.7643 ? 32 SER A O 1 32 . A ATOM 98 C CB . SER A 1 32 ? 8.338 17.830 48.265 1.0 39.99887 ? 32 SER A CB 1 32 . A ATOM 99 O OG . SER A 1 32 ? 7.686 19.064 47.998 1.0 43.86902 ? 32 SER A OG 1 32 . A ATOM 100 N N . GLY A 1 33 ? 5.997 18.287 50.619 1.0 36.49321 ? 33 GLY A N 1 33 . A ATOM 101 C CA . GLY A 1 33 ? 4.571 18.385 50.839 1.0 37.7278 ? 33 GLY A CA 1 33 . A ATOM 102 C C . GLY A 1 33 ? 4.060 17.821 52.150 1.0 43.00539 ? 33 GLY A C 1 33 . A ATOM 103 O O . GLY A 1 33 ? 2.857 17.941 52.424 1.0 44.08597 ? 33 GLY A O 1 33 . A ATOM 104 N N . VAL A 1 34 ? 4.925 17.208 52.962 1.0 36.50806 ? 34 VAL A N 1 34 . A ATOM 105 C CA . VAL A 1 34 ? 4.552 16.611 54.240 1.0 38.49273 ? 34 VAL A CA 1 34 . A ATOM 106 C C . VAL A 1 34 ? 5.311 17.326 55.352 1.0 36.45704 ? 34 VAL A C 1 34 . A ATOM 107 O O . VAL A 1 34 ? 6.490 17.660 55.192 1.0 36.39666 ? 34 VAL A O 1 34 . A ATOM 108 C CB . VAL A 1 34 ? 4.848 15.095 54.259 1.0 38.0859 ? 34 VAL A CB 1 34 . A ATOM 109 C CG1 . VAL A 1 34 ? 4.517 14.489 55.618 1.0 42.49619 ? 34 VAL A CG1 1 34 . A ATOM 110 C CG2 . VAL A 1 34 ? 4.075 14.389 53.145 1.0 37.31275 ? 34 VAL A CG2 1 34 . A ATOM 111 N N . THR A 1 35 ? 4.638 17.564 56.473 1.0 38.19213 ? 35 THR A N 1 35 . A ATOM 112 C CA . THR A 1 35 ? 5.283 18.193 57.618 1.0 39.04292 ? 35 THR A CA 1 35 . A ATOM 113 C C . THR A 1 35 ? 6.057 17.164 58.447 1.0 42.22422 ? 35 THR A C 1 35 . A ATOM 114 O O . THR A 1 35 ? 5.828 15.958 58.369 1.0 37.22746 ? 35 THR A O 1 35 . A ATOM 115 C CB . THR A 1 35 ? 4.258 18.890 58.520 1.0 41.95445 ? 35 THR A CB 1 35 . A ATOM 116 O OG1 . THR A 1 35 ? 3.446 17.903 59.183 1.0 44.28464 ? 35 THR A OG1 1 35 . A ATOM 117 C CG2 . THR A 1 35 ? 3.374 19.835 57.719 1.0 41.526 ? 35 THR A CG2 1 35 . A ATOM 118 N N . GLN A 1 36 ? 6.969 17.667 59.282 1.0 41.6839 ? 36 GLN A N 1 36 . A ATOM 119 C CA . GLN A 1 36 ? 7.706 16.779 60.177 1.0 48.3097 ? 36 GLN A CA 1 36 . A ATOM 120 C C . GLN A 1 36 ? 6.768 15.995 61.094 1.0 48.91315 ? 36 GLN A C 1 36 . A ATOM 121 O O . GLN A 1 36 ? 6.933 14.781 61.261 1.0 47.82739 ? 36 GLN A O 1 36 . A ATOM 122 C CB . GLN A 1 36 ? 8.735 17.575 60.987 1.0 51.75854 ? 36 GLN A CB 1 36 . A ATOM 123 C CG . GLN A 1 36 ? 10.162 17.349 60.475 1.0 61.76878 ? 36 GLN A CG 1 36 . A ATOM 124 C CD . GLN A 1 36 ? 11.147 18.427 60.885 1.0 70.72732 ? 36 GLN A CD 1 36 . A ATOM 125 O OE1 . GLN A 1 36 ? 11.145 18.895 62.028 1.0 76.21366 ? 36 GLN A OE1 1 36 . A ATOM 126 N NE2 . GLN A 1 36 ? 12.008 18.818 59.950 1.0 72.65731 ? 36 GLN A NE2 1 36 . A ATOM 127 N N . ASP A 1 37 ? 5.763 16.659 61.671 1.0 47.58931 ? 37 ASP A N 1 37 . A ATOM 128 C CA . ASP A 1 37 ? 4.800 15.964 62.524 1.0 48.33679 ? 37 ASP A CA 1 37 . A ATOM 129 C C . ASP A 1 37 ? 4.042 14.879 61.758 1.0 49.61431 ? 37 ASP A C 1 37 . A ATOM 130 O O . ASP A 1 37 ? 3.856 13.766 62.264 1.0 49.21094 ? 37 ASP A O 1 37 . A ATOM 131 C CB . ASP A 1 37 ? 3.824 16.968 63.137 1.0 50.44591 ? 37 ASP A CB 1 37 . A ATOM 132 C CG . ASP A 1 37 ? 4.434 17.750 64.296 1.0 64.62243 ? 37 ASP A CG 1 37 . A ATOM 133 O OD1 . ASP A 1 37 ? 5.531 17.372 64.765 1.0 66.52953 -1 37 ASP A OD1 1 37 . A ATOM 134 O OD2 . ASP A 1 37 ? 3.816 18.744 64.742 1.0 65.08338 ? 37 ASP A OD2 1 37 . A ATOM 135 N N . GLU A 1 38 ? 3.568 15.193 60.548 1.0 45.11948 ? 38 GLU A N 1 38 . A ATOM 136 C CA . GLU A 1 38 ? 2.874 14.191 59.735 1.0 46.00285 ? 38 GLU A CA 1 38 . A ATOM 137 C C . GLU A 1 38 ? 3.782 13.015 59.398 1.0 44.97779 ? 38 GLU A C 1 38 . A ATOM 138 O O . GLU A 1 38 ? 3.335 11.864 59.367 1.0 44.67122 ? 38 GLU A O 1 38 . A ATOM 139 C CB . GLU A 1 38 ? 2.347 14.816 58.439 1.0 45.06426 ? 38 GLU A CB 1 38 . A ATOM 140 C CG . GLU A 1 38 ? 1.141 15.721 58.609 1.0 48.69828 ? 38 GLU A CG 1 38 . A ATOM 141 C CD . GLU A 1 38 ? 0.983 16.690 57.442 1.0 47.40534 ? 38 GLU A CD 1 38 . A ATOM 142 O OE1 . GLU A 1 38 ? 1.877 16.721 56.564 1.0 42.71252 ? 38 GLU A OE1 1 38 . A ATOM 143 O OE2 . GLU A 1 38 ? -0.034 17.417 57.404 1.0 46.25768 -1 38 GLU A OE2 1 38 . A ATOM 144 N N . PHE A 1 39 ? 5.055 13.281 59.119 1.0 42.192 ? 39 PHE A N 1 39 . A ATOM 145 C CA . PHE A 1 39 ? 5.937 12.197 58.711 1.0 45.16132 ? 39 PHE A CA 1 39 . A ATOM 146 C C . PHE A 1 39 ? 6.259 11.262 59.871 1.0 51.67724 ? 39 PHE A C 1 39 . A ATOM 147 O O . PHE A 1 39 ? 6.572 10.089 59.644 1.0 50.69144 ? 39 PHE A O 1 39 . A ATOM 148 C CB . PHE A 1 39 ? 7.218 12.758 58.106 1.0 45.70906 ? 39 PHE A CB 1 39 . A ATOM 149 C CG . PHE A 1 39 ? 8.015 11.738 57.357 1.0 48.1534 ? 39 PHE A CG 1 39 . A ATOM 150 C CD1 . PHE A 1 39 ? 7.473 11.100 56.259 1.0 46.78321 ? 39 PHE A CD1 1 39 . A ATOM 151 C CD2 . PHE A 1 39 ? 9.290 11.398 57.757 1.0 52.31067 ? 39 PHE A CD2 1 39 . A ATOM 152 C CE1 . PHE A 1 39 ? 8.195 10.146 55.566 1.0 48.91994 ? 39 PHE A CE1 1 39 . A ATOM 153 C CE2 . PHE A 1 39 ? 10.017 10.451 57.057 1.0 50.39866 ? 39 PHE A CE2 1 39 . A ATOM 154 C CZ . PHE A 1 39 ? 9.468 9.824 55.972 1.0 46.41452 ? 39 PHE A CZ 1 39 . A ATOM 155 N N . ASP A 1 40 ? 6.190 11.762 61.107 1.0 48.55697 ? 40 ASP A N 1 40 . A ATOM 156 C CA . ASP A 1 40 ? 6.364 10.902 62.274 1.0 55.40256 ? 40 ASP A CA 1 40 . A ATOM 157 C C . ASP A 1 40 ? 5.369 9.751 62.259 1.0 55.41573 ? 40 ASP A C 1 40 . A ATOM 158 O O . ASP A 1 40 ? 5.659 8.660 62.769 1.0 60.23067 ? 40 ASP A O 1 40 . A ATOM 159 C CB . ASP A 1 40 ? 6.213 11.714 63.564 1.0 61.14269 ? 40 ASP A CB 1 40 . A ATOM 160 C CG . ASP A 1 40 ? 7.360 12.689 63.782 1.0 68.15032 ? 40 ASP A CG 1 40 . A ATOM 161 O OD1 . ASP A 1 40 ? 8.374 12.592 63.055 1.0 71.97814 ? 40 ASP A OD1 1 40 . A ATOM 162 O OD2 . ASP A 1 40 ? 7.251 13.553 64.678 1.0 72.88186 -1 40 ASP A OD2 1 40 . A ATOM 163 N N . GLU A 1 41 ? 4.177 9.987 61.703 1.0 47.71137 ? 41 GLU A N 1 41 . A ATOM 164 C CA . GLU A 1 41 ? 3.221 8.908 61.474 1.0 50.92303 ? 41 GLU A CA 1 41 . A ATOM 165 C C . GLU A 1 41 ? 3.476 8.218 60.135 1.0 49.63043 ? 41 GLU A C 1 41 . A ATOM 166 O O . GLU A 1 41 ? 3.566 6.988 60.069 1.0 50.0847 ? 41 GLU A O 1 41 . A ATOM 167 C CB . GLU A 1 41 ? 1.785 9.443 61.521 1.0 50.24802 ? 41 GLU A CB 1 41 . A ATOM 168 C CG . GLU A 1 41 ? 1.396 10.173 62.789 1.0 61.98281 ? 41 GLU A CG 1 41 . A ATOM 169 C CD . GLU A 1 41 ? -0.091 10.040 63.101 1.0 76.227 ? 41 GLU A CD 1 41 . A ATOM 170 O OE1 . GLU A 1 41 ? -0.676 8.987 62.760 1.0 82.96961 ? 41 GLU A OE1 1 41 . A ATOM 171 O OE2 . GLU A 1 41 ? -0.675 10.982 63.689 1.0 78.79691 -1 41 GLU A OE2 1 41 . A ATOM 172 N N . LEU A 1 42 ? 3.615 8.999 59.059 1.0 43.97089 ? 42 LEU A N 1 42 . A ATOM 173 C CA . LEU A 1 42 ? 3.691 8.423 57.718 1.0 45.80946 ? 42 LEU A CA 1 42 . A ATOM 174 C C . LEU A 1 42 ? 4.964 7.614 57.516 1.0 45.46398 ? 42 LEU A C 1 42 . A ATOM 175 O O . LEU A 1 42 ? 4.985 6.694 56.694 1.0 40.65818 ? 42 LEU A O 1 42 . A ATOM 176 C CB . LEU A 1 42 ? 3.595 9.528 56.665 1.0 42.32254 ? 42 LEU A CB 1 42 . A ATOM 177 C CG . LEU A 1 42 ? 2.265 10.282 56.587 1.0 46.41234 ? 42 LEU A CG 1 42 . A ATOM 178 C CD1 . LEU A 1 42 ? 2.360 11.450 55.619 1.0 38.9623 ? 42 LEU A CD1 1 42 . A ATOM 179 C CD2 . LEU A 1 42 ? 1.131 9.342 56.186 1.0 40.47808 ? 42 LEU A CD2 1 42 . A ATOM 180 N N . LYS A 1 43 ? 6.028 7.934 58.257 1.0 45.71682 ? 43 LYS A N 1 43 . A ATOM 181 C CA . LYS A 1 43 ? 7.274 7.185 58.133 1.0 45.12195 ? 43 LYS A CA 1 43 . A ATOM 182 C C . LYS A 1 43 ? 7.038 5.682 58.280 1.0 48.86825 ? 43 LYS A C 1 43 . A ATOM 183 O O . LYS A 1 43 ? 7.662 4.872 57.583 1.0 47.65797 ? 43 LYS A O 1 43 . A ATOM 184 C CB . LYS A 1 43 ? 8.271 7.685 59.181 1.0 52.71286 ? 43 LYS A CB 1 43 . A ATOM 185 C CG . LYS A 1 43 ? 9.710 7.302 58.912 1.0 53.47196 ? 43 LYS A CG 1 43 . A ATOM 186 C CD . LYS A 1 43 ? 10.684 8.189 59.691 1.0 61.06446 ? 43 LYS A CD 1 43 . A ATOM 187 C CE . LYS A 1 43 ? 12.131 7.829 59.339 1.0 61.87378 ? 43 LYS A CE 1 43 . A ATOM 188 N NZ . LYS A 1 43 ? 13.100 8.965 59.444 1.0 62.38806 ? 43 LYS A NZ 1 43 . A ATOM 189 N N . GLN A 1 44 ? 6.126 5.292 59.170 1.0 44.50063 ? 44 GLN A N 1 44 . A ATOM 190 C CA . GLN A 1 44 ? 5.856 3.871 59.377 1.0 45.53873 ? 44 GLN A CA 1 44 . A ATOM 191 C C . GLN A 1 44 ? 5.157 3.255 58.166 1.0 47.03056 ? 44 GLN A C 1 44 . A ATOM 192 O O . GLN A 1 44 ? 5.428 2.104 57.808 1.0 44.20598 ? 44 GLN A O 1 44 . A ATOM 193 C CB . GLN A 1 44 ? 5.018 3.687 60.641 1.0 46.06312 ? 44 GLN A CB 1 44 . A ATOM 194 C CG . GLN A 1 44 ? 5.531 4.533 61.805 1.0 45.77037 ? 44 GLN A CG 1 44 . A ATOM 195 C CD . GLN A 1 44 ? 4.706 4.400 63.079 1.0 58.31698 ? 44 GLN A CD 1 44 . A ATOM 196 O OE1 . GLN A 1 44 ? 4.248 3.312 63.435 1.0 60.63187 ? 44 GLN A OE1 1 44 . A ATOM 197 N NE2 . GLN A 1 44 ? 4.527 5.516 63.785 1.0 58.37652 ? 44 GLN A NE2 1 44 . A ATOM 198 N N . SER A 1 45 ? 4.239 3.999 57.540 1.0 38.735 ? 45 SER A N 1 45 . A ATOM 199 C CA . SER A 1 45 ? 3.550 3.489 56.357 1.0 48.37278 ? 45 SER A CA 1 45 . A ATOM 200 C C . SER A 1 45 ? 4.473 3.411 55.147 1.0 40.99418 ? 45 SER A C 1 45 . A ATOM 201 O O . SER A 1 45 ? 4.255 2.576 54.263 1.0 40.36836 ? 45 SER A O 1 45 . A ATOM 202 C CB . SER A 1 45 ? 2.327 4.349 56.032 1.0 44.67158 ? 45 SER A CB 1 45 . A ATOM 203 O OG . SER A 1 45 ? 1.266 4.026 56.919 1.0 52.91982 ? 45 SER A OG 1 45 . A ATOM 204 N N . VAL A 1 46 ? 5.499 4.261 55.084 1.0 37.13525 ? 46 VAL A N 1 46 . A ATOM 205 C CA . VAL A 1 46 ? 6.492 4.123 54.022 1.0 40.12334 ? 46 VAL A CA 1 46 . A ATOM 206 C C . VAL A 1 46 ? 7.165 2.763 54.115 1.0 46.30777 ? 46 VAL A C 1 46 . A ATOM 207 O O . VAL A 1 46 ? 7.332 2.061 53.109 1.0 38.01329 ? 46 VAL A O 1 46 . A ATOM 208 C CB . VAL A 1 46 ? 7.518 5.269 54.092 1.0 43.4487 ? 46 VAL A CB 1 46 . A ATOM 209 C CG1 . VAL A 1 46 ? 8.668 5.002 53.140 1.0 38.03698 ? 46 VAL A CG1 1 46 . A ATOM 210 C CG2 . VAL A 1 46 ? 6.849 6.607 53.760 1.0 38.66629 ? 46 VAL A CG2 1 46 . A ATOM 211 N N . VAL A 1 47 ? 7.536 2.367 55.339 1.0 38.81175 ? 47 VAL A N 1 47 . A ATOM 212 C CA . VAL A 1 47 ? 8.135 1.059 55.602 1.0 44.24336 ? 47 VAL A CA 1 47 . A ATOM 213 C C . VAL A 1 47 ? 7.170 -0.054 55.214 1.0 44.04411 ? 47 VAL A C 1 47 . A ATOM 214 O O . VAL A 1 47 ? 7.552 -1.024 54.550 1.0 46.40224 ? 47 VAL A O 1 47 . A ATOM 215 C CB . VAL A 1 47 ? 8.550 0.957 57.091 1.0 44.90474 ? 47 VAL A CB 1 47 . A ATOM 216 C CG1 . VAL A 1 47 ? 9.029 -0.456 57.450 1.0 41.22593 ? 47 VAL A CG1 1 47 . A ATOM 217 C CG2 . VAL A 1 47 ? 9.616 1.984 57.443 1.0 43.3032 ? 47 VAL A CG2 1 47 . A ATOM 218 N N . GLU A 1 48 ? 5.899 0.077 55.606 1.0 41.41293 ? 48 GLU A N 1 48 . A ATOM 219 C CA . GLU A 1 48 ? 4.926 -0.992 55.396 1.0 45.51111 ? 48 GLU A CA 1 48 . A ATOM 220 C C . GLU A 1 48 ? 4.531 -1.152 53.925 1.0 42.09795 ? 48 GLU A C 1 48 . A ATOM 221 O O . GLU A 1 48 ? 4.397 -2.280 53.440 1.0 42.391 ? 48 GLU A O 1 48 . A ATOM 222 C CB . GLU A 1 48 ? 3.676 -0.727 56.232 1.0 42.3336 ? 48 GLU A CB 1 48 . A ATOM 223 C CG . GLU A 1 48 ? 3.932 -0.512 57.708 1.0 54.14483 ? 48 GLU A CG 1 48 . A ATOM 224 C CD . GLU A 1 48 ? 2.750 0.162 58.383 1.0 55.97142 ? 48 GLU A CD 1 48 . A ATOM 225 O OE1 . GLU A 1 48 ? 2.077 0.977 57.714 1.0 59.6179 ? 48 GLU A OE1 1 48 . A ATOM 226 O OE2 . GLU A 1 48 ? 2.492 -0.138 59.568 1.0 60.20129 -1 48 GLU A OE2 1 48 . A ATOM 227 N N . PHE A 1 49 ? 4.311 -0.048 53.204 1.0 38.83189 ? 49 PHE A N 1 49 . A ATOM 228 C CA . PHE A 1 49 ? 3.698 -0.099 51.880 1.0 40.68774 ? 49 PHE A CA 1 49 . A ATOM 229 C C . PHE A 1 49 ? 4.589 0.370 50.731 1.0 38.33511 ? 49 PHE A C 1 49 . A ATOM 230 O O . PHE A 1 49 ? 4.313 0.007 49.585 1.0 41.58874 ? 49 PHE A O 1 49 . A ATOM 231 C CB . PHE A 1 49 ? 2.405 0.742 51.857 1.0 40.86984 ? 49 PHE A CB 1 49 . A ATOM 232 C CG . PHE A 1 49 ? 1.420 0.395 52.966 1.0 43.23531 ? 49 PHE A CG 1 49 . A ATOM 233 C CD1 . PHE A 1 49 ? 1.164 -0.921 53.306 1.0 42.90679 ? 49 PHE A CD1 1 49 . A ATOM 234 C CD2 . PHE A 1 49 ? 0.766 1.400 53.671 1.0 44.00439 ? 49 PHE A CD2 1 49 . A ATOM 235 C CE1 . PHE A 1 49 ? 0.263 -1.232 54.325 1.0 45.89115 ? 49 PHE A CE1 1 49 . A ATOM 236 C CE2 . PHE A 1 49 ? -0.136 1.102 54.685 1.0 43.91415 ? 49 PHE A CE2 1 49 . A ATOM 237 C CZ . PHE A 1 49 ? -0.386 -0.219 55.013 1.0 47.50328 ? 49 PHE A CZ 1 49 . A ATOM 238 N N . HIS A 1 50 ? 5.625 1.168 50.988 1.0 40.25035 ? 50 HIS A N 1 50 . A ATOM 239 C CA . HIS A 1 50 ? 6.385 1.856 49.947 1.0 38.02259 ? 50 HIS A CA 1 50 . A ATOM 240 C C . HIS A 1 50 ? 7.857 1.475 49.996 1.0 41.90845 ? 50 HIS A C 1 50 . A ATOM 241 O O . HIS A 1 50 ? 8.745 2.291 49.740 1.0 38.57247 ? 50 HIS A O 1 50 . A ATOM 242 C CB . HIS A 1 50 ? 6.198 3.368 50.066 1.0 34.78155 ? 50 HIS A CB 1 50 . A ATOM 243 C CG . HIS A 1 50 ? 4.765 3.788 50.003 1.0 33.8868 ? 50 HIS A CG 1 50 . A ATOM 244 N ND1 . HIS A 1 50 ? 4.105 4.002 48.811 1.0 31.62396 ? 50 HIS A ND1 1 50 . A ATOM 245 C CD2 . HIS A 1 50 ? 3.849 3.982 50.980 1.0 33.35423 ? 50 HIS A CD2 1 50 . A ATOM 246 C CE1 . HIS A 1 50 ? 2.848 4.327 49.057 1.0 34.58364 ? 50 HIS A CE1 1 50 . A ATOM 247 N NE2 . HIS A 1 50 ? 2.668 4.325 50.368 1.0 32.22289 ? 50 HIS A NE2 1 50 . A ATOM 248 N N . THR A 1 51 ? 8.119 0.217 50.333 1.0 38.23622 ? 51 THR A N 1 51 . A ATOM 249 C CA . THR A 1 51 ? 9.456 -0.353 50.321 1.0 40.69737 ? 51 THR A CA 1 51 . A ATOM 250 C C . THR A 1 51 ? 9.517 -1.403 49.221 1.0 42.51573 ? 51 THR A C 1 51 . A ATOM 251 O O . THR A 1 51 ? 8.662 -2.295 49.164 1.0 38.699 ? 51 THR A O 1 51 . A ATOM 252 C CB . THR A 1 51 ? 9.803 -0.974 51.680 1.0 41.40497 ? 51 THR A CB 1 51 . A ATOM 253 O OG1 . THR A 1 51 ? 9.677 0.023 52.695 1.0 42.7046 ? 51 THR A OG1 1 51 . A ATOM 254 C CG2 . THR A 1 51 ? 11.232 -1.500 51.686 1.0 43.3013 ? 51 THR A CG2 1 51 . A ATOM 255 N N . TYR A 1 52 ? 10.524 -1.297 48.355 1.0 38.87563 ? 52 TYR A N 1 52 . A ATOM 256 C CA . TYR A 1 52 ? 10.683 -2.202 47.227 1.0 40.94777 ? 52 TYR A CA 1 52 . A ATOM 257 C C . TYR A 1 52 ? 12.061 -2.845 47.234 1.0 41.00965 ? 52 TYR A C 1 52 . A ATOM 258 O O . TYR A 1 52 ? 13.062 -2.184 47.537 1.0 43.07726 ? 52 TYR A O 1 52 . A ATOM 259 C CB . TYR A 1 52 ? 10.513 -1.469 45.903 1.0 38.00678 ? 52 TYR A CB 1 52 . A ATOM 260 C CG . TYR A 1 52 ? 9.216 -0.742 45.708 1.0 37.1114 ? 52 TYR A CG 1 52 . A ATOM 261 C CD1 . TYR A 1 52 ? 9.041 0.543 46.199 1.0 36.71508 ? 52 TYR A CD1 1 52 . A ATOM 262 C CD2 . TYR A 1 52 ? 8.178 -1.314 44.976 1.0 42.1293 ? 52 TYR A CD2 1 52 . A ATOM 263 C CE1 . TYR A 1 52 ? 7.861 1.232 45.989 1.0 37.47729 ? 52 TYR A CE1 1 52 . A ATOM 264 C CE2 . TYR A 1 52 ? 6.989 -0.622 44.754 1.0 39.59918 ? 52 TYR A CE2 1 52 . A ATOM 265 C CZ . TYR A 1 52 ? 6.839 0.650 45.264 1.0 37.12765 ? 52 TYR A CZ 1 52 . A ATOM 266 O OH . TYR A 1 52 ? 5.662 1.338 45.045 1.0 34.5581 ? 52 TYR A OH 1 52 . A ATOM 267 N N . GLN A 1 53 ? 12.110 -4.128 46.881 1.0 39.16916 ? 53 GLN A N 1 53 . A ATOM 268 C CA . GLN A 1 53 ? 13.373 -4.757 46.523 1.0 41.17277 ? 53 GLN A CA 1 53 . A ATOM 269 C C . GLN A 1 53 ? 13.769 -4.291 45.127 1.0 45.5897 ? 53 GLN A C 1 53 . A ATOM 270 O O . GLN A 1 53 ? 12.945 -4.305 44.206 1.0 45.58839 ? 53 GLN A O 1 53 . A ATOM 271 C CB . GLN A 1 53 ? 13.249 -6.280 46.578 1.0 48.20945 ? 53 GLN A CB 1 53 . A ATOM 272 C CG . GLN A 1 53 ? 14.536 -7.034 46.279 1.0 51.36045 ? 53 GLN A CG 1 53 . A ATOM 273 C CD . GLN A 1 53 ? 14.364 -8.533 46.396 1.0 53.82726 ? 53 GLN A CD 1 53 . A ATOM 274 O OE1 . GLN A 1 53 ? 13.658 -9.019 47.277 1.0 55.28827 ? 53 GLN A OE1 1 53 . A ATOM 275 N NE2 . GLN A 1 53 ? 15.014 -9.277 45.510 1.0 55.92483 ? 53 GLN A NE2 1 53 . A ATOM 276 N N . LEU A 1 54 ? 15.017 -3.865 44.969 1.0 45.80435 ? 54 LEU A N 1 54 . A ATOM 277 C CA . LEU A 1 54 ? 15.472 -3.250 43.729 1.0 49.27231 ? 54 LEU A CA 1 54 . A ATOM 278 C C . LEU A 1 54 ? 16.199 -4.268 42.863 1.0 54.13589 ? 54 LEU A C 1 54 . A ATOM 279 O O . LEU A 1 54 ? 17.150 -4.911 43.317 1.0 56.75761 ? 54 LEU A O 1 54 . A ATOM 280 C CB . LEU A 1 54 ? 16.386 -2.059 44.018 1.0 51.28912 ? 54 LEU A CB 1 54 . A ATOM 281 C CG . LEU A 1 54 ? 15.673 -0.782 44.459 1.0 47.91027 ? 54 LEU A CG 1 54 . A ATOM 282 C CD1 . LEU A 1 54 ? 16.609 0.087 45.272 1.0 50.37306 ? 54 LEU A CD1 1 54 . A ATOM 283 C CD2 . LEU A 1 54 ? 15.146 -0.014 43.265 1.0 46.19409 ? 54 LEU A CD2 1 54 . A ATOM 284 N N . SER A 1 55 ? 15.746 -4.408 41.625 1.0 51.8359 ? 55 SER A N 1 55 . A ATOM 285 C CA . SER A 1 55 ? 16.448 -5.209 40.636 1.0 56.01807 ? 55 SER A CA 1 55 . A ATOM 286 C C . SER A 1 55 ? 17.547 -4.342 40.021 1.0 59.33424 ? 55 SER A C 1 55 . A ATOM 287 O O . SER A 1 55 ? 17.788 -3.209 40.446 1.0 57.16306 ? 55 SER A O 1 55 . A ATOM 288 C CB . SER A 1 55 ? 15.459 -5.749 39.605 1.0 58.43035 ? 55 SER A CB 1 55 . A ATOM 289 O OG . SER A 1 55 ? 16.018 -6.801 38.836 1.0 65.71361 ? 55 SER A OG 1 55 . A ATOM 290 N N . GLN A 1 56 ? 18.220 -4.855 38.999 1.0 64.7679 ? 56 GLN A N 1 56 . A ATOM 291 C CA . GLN A 1 56 ? 19.293 -4.106 38.360 1.0 67.32405 ? 56 GLN A CA 1 56 . A ATOM 292 C C . GLN A 1 56 ? 18.726 -3.000 37.475 1.0 62.75038 ? 56 GLN A C 1 56 . A ATOM 293 O O . GLN A 1 56 ? 17.678 -3.166 36.839 1.0 60.27084 ? 56 GLN A O 1 56 . A ATOM 294 C CB . GLN A 1 56 ? 20.175 -5.042 37.532 1.0 72.04424 ? 56 GLN A CB 1 56 . A ATOM 295 C CG . GLN A 1 56 ? 21.644 -4.640 37.512 1.0 75.78525 ? 56 GLN A CG 1 56 . A ATOM 296 C CD . GLN A 1 56 ? 22.555 -5.757 37.980 1.0 80.91109 ? 56 GLN A CD 1 56 . A ATOM 297 O OE1 . GLN A 1 56 ? 22.142 -6.915 38.062 1.0 86.16279 ? 56 GLN A OE1 1 56 . A ATOM 298 N NE2 . GLN A 1 56 ? 23.806 -5.418 38.288 1.0 80.03002 ? 56 GLN A NE2 1 56 . A ATOM 299 N N . ASN A 1 57 ? 19.429 -1.866 37.446 1.0 55.2164 ? 57 ASN A N 1 57 . A ATOM 300 C CA . ASN A 1 57 ? 19.077 -0.732 36.591 1.0 53.57661 ? 57 ASN A CA 1 57 . A ATOM 301 C C . ASN A 1 57 ? 17.620 -0.318 36.796 1.0 50.7604 ? 57 ASN A C 1 57 . A ATOM 302 O O . ASN A 1 57 ? 16.864 -0.096 35.848 1.0 45.36925 ? 57 ASN A O 1 57 . A ATOM 303 C CB . ASN A 1 57 ? 19.370 -1.044 35.122 1.0 54.52955 ? 57 ASN A CB 1 57 . A ATOM 304 C CG . ASN A 1 57 ? 20.802 -1.524 34.900 1.0 64.93946 ? 57 ASN A CG 1 57 . A ATOM 305 O OD1 . ASN A 1 57 ? 21.761 -0.761 35.036 1.0 65.80047 ? 57 ASN A OD1 1 57 . A ATOM 306 N ND2 . ASN A 1 57 ? 20.947 -2.800 34.550 1.0 64.94122 ? 57 ASN A ND2 1 57 . A ATOM 307 N N . GLN A 1 58 ? 17.227 -0.207 38.062 1.0 51.02274 ? 58 GLN A N 1 58 . A ATOM 308 C CA . GLN A 1 58 ? 15.906 0.283 38.424 1.0 46.29551 ? 58 GLN A CA 1 58 . A ATOM 309 C C . GLN A 1 58 ? 16.029 1.553 39.253 1.0 44.83671 ? 58 GLN A C 1 58 . A ATOM 310 O O . GLN A 1 58 ? 17.057 1.810 39.880 1.0 47.42067 ? 58 GLN A O 1 58 . A ATOM 311 C CB . GLN A 1 58 ? 15.112 -0.749 39.214 1.0 45.94022 ? 58 GLN A CB 1 58 . A ATOM 312 C CG . GLN A 1 58 ? 14.649 -1.932 38.411 1.0 45.88385 ? 58 GLN A CG 1 58 . A ATOM 313 C CD . GLN A 1 58 ? 13.537 -2.648 39.118 1.0 46.03306 ? 58 GLN A CD 1 58 . A ATOM 314 O OE1 . GLN A 1 58 ? 13.687 -3.057 40.270 1.0 46.13166 ? 58 GLN A OE1 1 58 . A ATOM 315 N NE2 . GLN A 1 58 ? 12.392 -2.776 38.448 1.0 44.73452 ? 58 GLN A NE2 1 58 . A ATOM 316 N N . CYS A 1 59 ? 14.966 2.353 39.243 1.0 38.1388 ? 59 CYS A N 1 59 . A ATOM 317 C CA . CYS A 1 59 ? 14.887 3.509 40.119 1.0 43.94096 ? 59 CYS A CA 1 59 . A ATOM 318 C C . CYS A 1 59 ? 13.495 3.581 40.721 1.0 38.7345 ? 59 CYS A C 1 59 . A ATOM 319 O O . CYS A 1 59 ? 12.571 2.878 40.306 1.0 34.25389 ? 59 CYS A O 1 59 . A ATOM 320 C CB . CYS A 1 59 ? 15.218 4.801 39.386 1.0 43.00575 ? 59 CYS A CB 1 59 . A ATOM 321 S SG . CYS A 1 59 ? 13.988 5.226 38.192 1.0 45.85625 ? 59 CYS A SG 1 59 . A ATOM 322 N N . SER A 1 60 ? 13.358 4.448 41.717 1.0 37.18199 ? 60 SER A N 1 60 . A ATOM 323 C CA . SER A 1 60 ? 12.179 4.440 42.563 1.0 32.83296 ? 60 SER A CA 1 60 . A ATOM 324 C C . SER A 1 60 ? 12.049 5.810 43.204 1.0 36.34198 ? 60 SER A C 1 60 . A ATOM 325 O O . SER A 1 60 ? 13.043 6.507 43.416 1.0 36.37386 ? 60 SER A O 1 60 . A ATOM 326 C CB . SER A 1 60 ? 12.275 3.331 43.620 1.0 32.66748 ? 60 SER A CB 1 60 . A ATOM 327 O OG . SER A 1 60 ? 11.173 3.347 44.504 1.0 36.31846 ? 60 SER A OG 1 60 . A ATOM 328 N N . SER A 1 61 ? 10.811 6.192 43.493 1.0 34.0763 ? 61 SER A N 1 61 . A ATOM 329 C CA . SER A 1 61 ? 10.519 7.527 43.992 1.0 36.94025 ? 61 SER A CA 1 61 . A ATOM 330 C C . SER A 1 61 ? 9.291 7.451 44.891 1.0 34.10607 ? 61 SER A C 1 61 . A ATOM 331 O O . SER A 1 61 ? 8.451 6.555 44.755 1.0 30.44705 ? 61 SER A O 1 61 . A ATOM 332 C CB . SER A 1 61 ? 10.314 8.503 42.818 1.0 36.84336 ? 61 SER A CB 1 61 . A ATOM 333 O OG . SER A 1 61 ? 10.421 9.849 43.222 1.0 45.8673 ? 61 SER A OG 1 61 . A ATOM 334 N N . LEU A 1 62 ? 9.207 8.387 45.834 1.0 32.2527 ? 62 LEU A N 1 62 . A ATOM 335 C CA . LEU A 1 62 ? 8.045 8.510 46.710 1.0 32.84927 ? 62 LEU A CA 1 62 . A ATOM 336 C C . LEU A 1 62 ? 7.551 9.946 46.641 1.0 32.11379 ? 62 LEU A C 1 62 . A ATOM 337 O O . LEU A 1 62 ? 8.334 10.876 46.831 1.0 34.0254 ? 62 LEU A O 1 62 . A ATOM 338 C CB . LEU A 1 62 ? 8.388 8.127 48.153 1.0 32.71981 ? 62 LEU A CB 1 62 . A ATOM 339 C CG . LEU A 1 62 ? 7.362 8.430 49.253 1.0 31.91845 ? 62 LEU A CG 1 62 . A ATOM 340 C CD1 . LEU A 1 62 ? 6.131 7.531 49.124 1.0 31.24255 ? 62 LEU A CD1 1 62 . A ATOM 341 C CD2 . LEU A 1 62 ? 7.967 8.332 50.666 1.0 39.71221 ? 62 LEU A CD2 1 62 . A ATOM 342 N N . LEU A 1 63 ? 6.268 10.124 46.353 1.0 29.98146 ? 63 LEU A N 1 63 . A ATOM 343 C CA . LEU A 1 63 ? 5.636 11.433 46.281 1.0 28.99908 ? 63 LEU A CA 1 63 . A ATOM 344 C C . LEU A 1 63 ? 4.483 11.503 47.276 1.0 33.72 ? 63 LEU A C 1 63 . A ATOM 345 O O . LEU A 1 63 ? 3.936 10.480 47.689 1.0 32.96359 ? 63 LEU A O 1 63 . A ATOM 346 C CB . LEU A 1 63 ? 5.142 11.712 44.858 1.0 32.76155 ? 63 LEU A CB 1 63 . A ATOM 347 C CG . LEU A 1 63 ? 6.359 11.722 43.917 1.0 36.30137 ? 63 LEU A CG 1 63 . A ATOM 348 C CD1 . LEU A 1 63 ? 6.349 10.516 42.991 1.0 39.63444 ? 63 LEU A CD1 1 63 . A ATOM 349 C CD2 . LEU A 1 63 ? 6.444 13.003 43.134 1.0 40.88886 ? 63 LEU A CD2 1 63 . A ATOM 350 N N . ALA A 1 64 ? 4.131 12.725 47.682 1.0 27.96559 ? 64 ALA A N 1 64 . A ATOM 351 C CA . ALA A 1 64 ? 3.068 12.929 48.661 1.0 32.68358 ? 64 ALA A CA 1 64 . A ATOM 352 C C . ALA A 1 64 ? 2.193 14.092 48.219 1.0 36.08505 ? 64 ALA A C 1 64 . A ATOM 353 O O . ALA A 1 64 ? 2.661 15.027 47.557 1.0 28.69901 ? 64 ALA A O 1 64 . A ATOM 354 C CB . ALA A 1 64 ? 3.617 13.190 50.080 1.0 34.69471 ? 64 ALA A CB 1 64 . A ATOM 355 N N . GLN A 1 65 ? 0.915 14.024 48.582 1.0 31.02744 ? 65 GLN A N 1 65 . A ATOM 356 C CA . GLN A 1 65 ? -0.015 15.081 48.208 1.0 32.13155 ? 65 GLN A CA 1 65 . A ATOM 357 C C . GLN A 1 65 ? -1.068 15.229 49.291 1.0 32.62308 ? 65 GLN A C 1 65 . A ATOM 358 O O . GLN A 1 65 ? -1.798 14.277 49.574 1.0 28.80678 ? 65 GLN A O 1 65 . A ATOM 359 C CB . GLN A 1 65 ? -0.677 14.785 46.861 1.0 32.00666 ? 65 GLN A CB 1 65 . A ATOM 360 C CG . GLN A 1 65 ? -1.680 15.844 46.447 1.0 31.5559 ? 65 GLN A CG 1 65 . A ATOM 361 C CD . GLN A 1 65 ? -1.052 17.206 46.231 1.0 36.05159 ? 65 GLN A CD 1 65 . A ATOM 362 O OE1 . GLN A 1 65 ? -0.225 17.388 45.332 1.0 35.64211 ? 65 GLN A OE1 1 65 . A ATOM 363 N NE2 . GLN A 1 65 ? -1.442 18.179 47.054 1.0 35.79376 ? 65 GLN A NE2 1 65 . A ATOM 364 N N . ARG A 1 66 ? -1.158 16.431 49.862 1.0 32.09819 ? 66 ARG A N 1 66 . A ATOM 365 C CA . ARG A 1 66 ? -2.191 16.758 50.842 1.0 34.48963 ? 66 ARG A CA 1 66 . A ATOM 366 C C . ARG A 1 66 ? -3.513 17.041 50.136 1.0 33.71513 ? 66 ARG A C 1 66 . A ATOM 367 O O . ARG A 1 66 ? -3.542 17.681 49.079 1.0 33.6128 ? 66 ARG A O 1 66 . A ATOM 368 C CB . ARG A 1 66 ? -1.762 17.977 51.664 1.0 34.97597 ? 66 ARG A CB 1 66 . A ATOM 369 C CG . ARG A 1 66 ? -2.682 18.351 52.807 1.0 41.45419 ? 66 ARG A CG 1 66 . A ATOM 370 C CD . ARG A 1 66 ? -2.195 19.644 53.472 1.0 44.7627 ? 66 ARG A CD 1 66 . A ATOM 371 N NE . ARG A 1 66 ? -0.748 19.614 53.664 1.0 45.69387 ? 66 ARG A NE 1 66 . A ATOM 372 C CZ . ARG A 1 66 ? -0.155 18.891 54.600 1.0 39.11062 ? 66 ARG A CZ 1 66 . A ATOM 373 N NH1 . ARG A 1 66 ? -0.856 18.202 55.474 1.0 49.70052 ? 66 ARG A NH1 1 66 . A ATOM 374 N NH2 . ARG A 1 66 ? 1.174 18.857 54.660 1.0 38.82851 ? 66 ARG A NH2 1 66 . A ATOM 375 N N . ILE A 1 67 ? -4.606 16.552 50.723 1.0 35.42046 ? 67 ILE A N 1 67 . A ATOM 376 C CA . ILE A 1 67 ? -5.946 16.691 50.162 1.0 34.0981 ? 67 ILE A CA 1 67 . A ATOM 377 C C . ILE A 1 67 ? -6.890 17.154 51.262 1.0 41.82479 ? 67 ILE A C 1 67 . A ATOM 378 O O . ILE A 1 67 ? -6.978 16.522 52.321 1.0 38.7101 ? 67 ILE A O 1 67 . A ATOM 379 C CB . ILE A 1 67 ? -6.453 15.376 49.543 1.0 33.33757 ? 67 ILE A CB 1 67 . A ATOM 380 C CG1 . ILE A 1 67 ? -5.425 14.821 48.550 1.0 31.80124 ? 67 ILE A CG1 1 67 . A ATOM 381 C CG2 . ILE A 1 67 ? -7.781 15.594 48.845 1.0 36.26556 ? 67 ILE A CG2 1 67 . A ATOM 382 C CD1 . ILE A 1 67 ? -5.712 13.410 48.117 1.0 32.0264 ? 67 ILE A CD1 1 67 . A ATOM 383 N N . ARG A 1 68 ? -7.594 18.258 51.011 1.0 37.67476 ? 68 ARG A N 1 68 . A ATOM 384 C CA . ARG A 1 68 ? -8.579 18.786 51.950 1.0 43.4461 ? 68 ARG A CA 1 68 . A ATOM 385 C C . ARG A 1 68 ? -9.884 18.006 51.791 1.0 42.58971 ? 68 ARG A C 1 68 . A ATOM 386 O O . ARG A 1 68 ? -10.911 18.509 51.329 1.0 41.68743 ? 68 ARG A O 1 68 . A ATOM 387 C CB . ARG A 1 68 ? -8.779 20.280 51.731 1.0 43.5295 ? 68 ARG A CB 1 68 . A ATOM 388 C CG . ARG A 1 68 ? -7.756 21.136 52.441 1.0 47.31764 ? 68 ARG A CG 1 68 . A ATOM 389 C CD . ARG A 1 68 ? -7.913 22.618 52.114 1.0 49.9361 ? 68 ARG A CD 1 68 . A ATOM 390 N NE . ARG A 1 68 ? -6.767 23.067 51.333 1.0 53.0909 ? 68 ARG A NE 1 68 . A ATOM 391 C CZ . ARG A 1 68 ? -5.593 23.401 51.855 1.0 59.43828 ? 68 ARG A CZ 1 68 . A ATOM 392 N NH1 . ARG A 1 68 ? -5.393 23.406 53.168 1.0 56.7124 ? 68 ARG A NH1 1 68 . A ATOM 393 N NH2 . ARG A 1 68 ? -4.595 23.745 51.042 1.0 57.21277 ? 68 ARG A NH2 1 68 . A ATOM 394 N N . ALA A 1 69 ? -9.822 16.738 52.188 1.0 42.04339 ? 69 ALA A N 1 69 . A ATOM 395 C CA . ALA A 1 69 ? -10.976 15.858 52.089 1.0 44.11537 ? 69 ALA A CA 1 69 . A ATOM 396 C C . ALA A 1 69 ? -10.772 14.691 53.036 1.0 43.66991 ? 69 ALA A C 1 69 . A ATOM 397 O O . ALA A 1 69 ? -9.626 14.330 53.331 1.0 43.08803 ? 69 ALA A O 1 69 . A ATOM 398 C CB . ALA A 1 69 ? -11.174 15.352 50.651 1.0 39.91435 ? 69 ALA A CB 1 69 . A ATOM 399 N N . PRO A 1 70 ? -11.849 14.093 53.535 1.0 44.29591 ? 70 PRO A N 1 70 . A ATOM 400 C CA . PRO A 1 70 ? -11.710 12.910 54.390 1.0 42.98386 ? 70 PRO A CA 1 70 . A ATOM 401 C C . PRO A 1 70 ? -11.118 11.739 53.618 1.0 41.81156 ? 70 PRO A C 1 70 . A ATOM 402 O O . PRO A 1 70 ? -11.326 11.592 52.410 1.0 41.50075 ? 70 PRO A O 1 70 . A ATOM 403 C CB . PRO A 1 70 ? -13.151 12.619 54.825 1.0 50.14903 ? 70 PRO A CB 1 70 . A ATOM 404 C CG . PRO A 1 70 ? -13.903 13.935 54.603 1.0 48.9845 ? 70 PRO A CG 1 70 . A ATOM 405 C CD . PRO A 1 70 ? -13.248 14.546 53.412 1.0 45.18577 ? 70 PRO A CD 1 70 . A ATOM 406 N N . ASN A 1 71 ? -10.360 10.902 54.331 1.0 43.42502 ? 71 ASN A N 1 71 . A ATOM 407 C CA . ASN A 1 71 ? -9.651 9.816 53.661 1.0 39.45661 ? 71 ASN A CA 1 71 . A ATOM 408 C C . ASN A 1 71 ? -10.611 8.807 53.040 1.0 38.16903 ? 71 ASN A C 1 71 . A ATOM 409 O O . ASN A 1 71 ? -10.276 8.194 52.016 1.0 35.56689 ? 71 ASN A O 1 71 . A ATOM 410 C CB . ASN A 1 71 ? -8.675 9.121 54.625 1.0 40.42223 ? 71 ASN A CB 1 71 . A ATOM 411 C CG . ASN A 1 71 ? -9.360 8.520 55.848 1.0 41.25792 ? 71 ASN A CG 1 71 . A ATOM 412 O OD1 . ASN A 1 71 ? -9.831 9.234 56.734 1.0 38.65153 ? 71 ASN A OD1 1 71 . A ATOM 413 N ND2 . ASN A 1 71 ? -9.393 7.199 55.909 1.0 44.37496 ? 71 ASN A ND2 1 71 . A ATOM 414 N N . ASP A 1 72 ? -11.804 8.632 53.624 1.0 39.99202 ? 72 ASP A N 1 72 . A ATOM 415 C CA . ASP A 1 72 ? -12.795 7.730 53.035 1.0 38.93146 ? 72 ASP A CA 1 72 . A ATOM 416 C C . ASP A 1 72 ? -13.241 8.224 51.658 1.0 40.46621 ? 72 ASP A C 1 72 . A ATOM 417 O O . ASP A 1 72 ? -13.431 7.421 50.732 1.0 36.03739 ? 72 ASP A O 1 72 . A ATOM 418 C CB . ASP A 1 72 ? -13.996 7.577 53.974 1.0 38.2988 ? 72 ASP A CB 1 72 . A ATOM 419 C CG . ASP A 1 72 ? -13.709 6.652 55.148 1.0 48.92515 ? 72 ASP A CG 1 72 . A ATOM 420 O OD1 . ASP A 1 72 ? -12.591 6.096 55.222 1.0 51.04797 ? 72 ASP A OD1 1 72 . A ATOM 421 O OD2 . ASP A 1 72 ? -14.600 6.471 56.004 1.0 54.87872 -1 72 ASP A OD2 1 72 . A ATOM 422 N N . VAL A 1 73 ? -13.394 9.545 51.501 1.0 36.84619 ? 73 VAL A N 1 73 . A ATOM 423 C CA . VAL A 1 73 ? -13.749 10.117 50.202 1.0 37.53462 ? 73 VAL A CA 1 73 . A ATOM 424 C C . VAL A 1 73 ? -12.632 9.880 49.192 1.0 33.57334 ? 73 VAL A C 1 73 . A ATOM 425 O O . VAL A 1 73 ? -12.883 9.512 48.041 1.0 36.85228 ? 73 VAL A O 1 73 . A ATOM 426 C CB . VAL A 1 73 ? -14.061 11.619 50.346 1.0 39.72331 ? 73 VAL A CB 1 73 . A ATOM 427 C CG1 . VAL A 1 73 ? -14.203 12.269 48.977 1.0 40.29735 ? 73 VAL A CG1 1 73 . A ATOM 428 C CG2 . VAL A 1 73 ? -15.318 11.822 51.172 1.0 43.65767 ? 73 VAL A CG2 1 73 . A ATOM 429 N N . VAL A 1 74 ? -11.381 10.115 49.604 1.0 33.89462 ? 74 VAL A N 1 74 . A ATOM 430 C CA . VAL A 1 74 ? -10.247 9.953 48.698 1.0 32.32899 ? 74 VAL A CA 1 74 . A ATOM 431 C C . VAL A 1 74 ? -10.087 8.492 48.300 1.0 35.11196 ? 74 VAL A C 1 74 . A ATOM 432 O O . VAL A 1 74 ? -9.844 8.169 47.129 1.0 33.08318 ? 74 VAL A O 1 74 . A ATOM 433 C CB . VAL A 1 74 ? -8.966 10.500 49.347 1.0 34.88749 ? 74 VAL A CB 1 74 . A ATOM 434 C CG1 . VAL A 1 74 ? -7.769 10.184 48.474 1.0 31.44459 ? 74 VAL A CG1 1 74 . A ATOM 435 C CG2 . VAL A 1 74 ? -9.103 12.016 49.575 1.0 32.0752 ? 74 VAL A CG2 1 74 . A ATOM 436 N N . TRP A 1 75 ? -10.257 7.587 49.255 1.0 34.40902 ? 75 TRP A N 1 75 . A ATOM 437 C CA . TRP A 1 75 ? -10.093 6.167 48.964 1.0 35.44246 ? 75 TRP A CA 1 75 . A ATOM 438 C C . TRP A 1 75 ? -11.199 5.659 48.048 1.0 35.39395 ? 75 TRP A C 1 75 . A ATOM 439 O O . TRP A 1 75 ? -10.969 4.780 47.207 1.0 35.75521 ? 75 TRP A O 1 75 . A ATOM 440 C CB . TRP A 1 75 ? -10.055 5.373 50.267 1.0 33.65871 ? 75 TRP A CB 1 75 . A ATOM 441 C CG . TRP A 1 75 ? -10.052 3.906 50.020 1.0 35.57555 ? 75 TRP A CG 1 75 . A ATOM 442 C CD1 . TRP A 1 75 ? -11.038 3.020 50.328 1.0 34.50435 ? 75 TRP A CD1 1 75 . A ATOM 443 C CD2 . TRP A 1 75 ? -9.019 3.155 49.368 1.0 34.4193 ? 75 TRP A CD2 1 75 . A ATOM 444 N NE1 . TRP A 1 75 ? -10.678 1.754 49.922 1.0 37.87211 ? 75 TRP A NE1 1 75 . A ATOM 445 C CE2 . TRP A 1 75 ? -9.443 1.811 49.328 1.0 39.3733 ? 75 TRP A CE2 1 75 . A ATOM 446 C CE3 . TRP A 1 75 ? -7.774 3.490 48.820 1.0 36.34201 ? 75 TRP A CE3 1 75 . A ATOM 447 C CZ2 . TRP A 1 75 ? -8.663 0.793 48.759 1.0 37.60955 ? 75 TRP A CZ2 1 75 . A ATOM 448 C CZ3 . TRP A 1 75 ? -6.998 2.475 48.245 1.0 38.58246 ? 75 TRP A CZ3 1 75 . A ATOM 449 C CH2 . TRP A 1 75 ? -7.448 1.145 48.228 1.0 36.16765 ? 75 TRP A CH2 1 75 . A ATOM 450 N N . SER A 1 76 ? -12.414 6.186 48.200 1.0 35.12016 ? 76 SER A N 1 76 . A ATOM 451 C CA . SER A 1 76 ? -13.495 5.739 47.331 1.0 32.03154 ? 76 SER A CA 1 76 . A ATOM 452 C C . SER A 1 76 ? -13.218 6.099 45.870 1.0 34.16766 ? 76 SER A C 1 76 . A ATOM 453 O O . SER A 1 76 ? -13.667 5.392 44.963 1.0 32.66772 ? 76 SER A O 1 76 . A ATOM 454 C CB . SER A 1 76 ? -14.820 6.348 47.779 1.0 35.91135 ? 76 SER A CB 1 76 . A ATOM 455 O OG . SER A 1 76 ? -14.837 7.740 47.485 1.0 40.74664 ? 76 SER A OG 1 76 . A ATOM 456 N N . ILE A 1 77 ? -12.493 7.193 45.628 1.0 34.009 ? 77 ILE A N 1 77 . A ATOM 457 C CA . ILE A 1 77 ? -12.077 7.545 44.272 1.0 35.28615 ? 77 ILE A CA 1 77 . A ATOM 458 C C . ILE A 1 77 ? -10.904 6.680 43.833 1.0 34.85535 ? 77 ILE A C 1 77 . A ATOM 459 O O . ILE A 1 77 ? -10.922 6.081 42.757 1.0 34.10789 ? 77 ILE A O 1 77 . A ATOM 460 C CB . ILE A 1 77 ? -11.726 9.042 44.205 1.0 32.7634 ? 77 ILE A CB 1 77 . A ATOM 461 C CG1 . ILE A 1 77 ? -12.991 9.891 44.365 1.0 40.07982 ? 77 ILE A CG1 1 77 . A ATOM 462 C CG2 . ILE A 1 77 ? -10.981 9.401 42.911 1.0 31.42697 ? 77 ILE A CG2 1 77 . A ATOM 463 C CD1 . ILE A 1 77 ? -12.692 11.315 44.814 1.0 40.86586 ? 77 ILE A CD1 1 77 . A ATOM 464 N N . VAL A 1 78 ? -9.867 6.606 44.664 1.0 32.58075 ? 78 VAL A N 1 78 . A ATOM 465 C CA . VAL A 1 78 ? -8.634 5.918 44.298 1.0 33.81632 ? 78 VAL A CA 1 78 . A ATOM 466 C C . VAL A 1 78 ? -8.883 4.446 44.019 1.0 34.84996 ? 78 VAL A C 1 78 . A ATOM 467 O O . VAL A 1 78 ? -8.231 3.849 43.151 1.0 34.18953 ? 78 VAL A O 1 78 . A ATOM 468 C CB . VAL A 1 78 ? -7.594 6.117 45.425 1.0 40.32369 ? 78 VAL A CB 1 78 . A ATOM 469 C CG1 . VAL A 1 78 ? -6.380 5.236 45.205 1.0 38.11089 ? 78 VAL A CG1 1 78 . A ATOM 470 C CG2 . VAL A 1 78 ? -7.190 7.594 45.501 1.0 32.38725 ? 78 VAL A CG2 1 78 . A ATOM 471 N N . ARG A 1 79 ? -9.828 3.837 44.732 1.0 33.06416 ? 79 ARG A N 1 79 . A ATOM 472 C CA . ARG A 1 79 ? -9.944 2.386 44.666 1.0 36.01844 ? 79 ARG A CA 1 79 . A ATOM 473 C C . ARG A 1 79 ? -10.560 1.892 43.365 1.0 36.40012 ? 79 ARG A C 1 79 . A ATOM 474 O O . ARG A 1 79 ? -10.508 0.686 43.110 1.0 33.99081 ? 79 ARG A O 1 79 . A ATOM 475 C CB . ARG A 1 79 ? -10.774 1.866 45.833 1.0 34.02128 ? 79 ARG A CB 1 79 . A ATOM 476 C CG . ARG A 1 79 ? -12.211 2.320 45.797 1.0 35.05282 ? 79 ARG A CG 1 79 . A ATOM 477 C CD . ARG A 1 79 ? -12.943 1.917 47.060 1.0 35.85826 ? 79 ARG A CD 1 79 . A ATOM 478 N NE . ARG A 1 79 ? -13.011 0.474 47.251 1.0 38.78522 ? 79 ARG A NE 1 79 . A ATOM 479 C CZ . ARG A 1 79 ? -13.928 -0.309 46.702 1.0 44.24353 ? 79 ARG A CZ 1 79 . A ATOM 480 N NH1 . ARG A 1 79 ? -14.842 0.174 45.877 1.0 41.49329 ? 79 ARG A NH1 1 79 . A ATOM 481 N NH2 . ARG A 1 79 ? -13.939 -1.608 46.999 1.0 42.68365 ? 79 ARG A NH2 1 79 . A ATOM 482 N N . ARG A 1 80 ? -11.151 2.775 42.556 1.0 34.203 ? 80 ARG A N 1 80 . A ATOM 483 C CA . ARG A 1 80 ? -11.871 2.346 41.351 1.0 41.25081 ? 80 ARG A CA 1 80 . A ATOM 484 C C . ARG A 1 80 ? -10.866 2.050 40.237 1.0 37.90288 ? 80 ARG A C 1 80 . A ATOM 485 O O . ARG A 1 80 ? -10.608 2.861 39.339 1.0 34.55836 ? 80 ARG A O 1 80 . A ATOM 486 C CB . ARG A 1 80 ? -12.902 3.387 40.932 1.0 44.0934 ? 80 ARG A CB 1 80 . A ATOM 487 C CG . ARG A 1 80 ? -14.045 3.566 41.936 1.0 43.99607 ? 80 ARG A CG 1 80 . A ATOM 488 C CD . ARG A 1 80 ? -14.816 2.249 42.139 1.0 51.21147 ? 80 ARG A CD 1 80 . A ATOM 489 N NE . ARG A 1 80 ? -15.380 1.750 40.887 1.0 57.05422 ? 80 ARG A NE 1 80 . A ATOM 490 C CZ . ARG A 1 80 ? -16.596 2.044 40.442 1.0 62.02643 ? 80 ARG A CZ 1 80 . A ATOM 491 N NH1 . ARG A 1 80 ? -17.429 2.788 41.151 1.0 65.15683 ? 80 ARG A NH1 1 80 . A ATOM 492 N NH2 . ARG A 1 80 ? -16.984 1.585 39.254 1.0 61.43704 ? 80 ARG A NH2 1 80 . A ATOM 493 N N . PHE A 1 81 ? -10.310 0.833 40.302 1.0 37.99328 ? 81 PHE A N 1 81 . A ATOM 494 C CA . PHE A 1 81 ? -9.386 0.311 39.296 1.0 34.66432 ? 81 PHE A CA 1 81 . A ATOM 495 C C . PHE A 1 81 ? -9.987 0.340 37.893 1.0 36.90057 ? 81 PHE A C 1 81 . A ATOM 496 O O . PHE A 1 81 ? -9.249 0.457 36.909 1.0 33.70041 ? 81 PHE A O 1 81 . A ATOM 497 C CB . PHE A 1 81 ? -8.981 -1.126 39.680 1.0 37.28783 ? 81 PHE A CB 1 81 . A ATOM 498 C CG . PHE A 1 81 ? -8.040 -1.794 38.707 1.0 34.5847 ? 81 PHE A CG 1 81 . A ATOM 499 C CD1 . PHE A 1 81 ? -6.701 -1.448 38.674 1.0 35.44672 ? 81 PHE A CD1 1 81 . A ATOM 500 C CD2 . PHE A 1 81 ? -8.490 -2.784 37.856 1.0 34.03564 ? 81 PHE A CD2 1 81 . A ATOM 501 C CE1 . PHE A 1 81 ? -5.832 -2.056 37.795 1.0 31.22499 ? 81 PHE A CE1 1 81 . A ATOM 502 C CE2 . PHE A 1 81 ? -7.622 -3.400 36.968 1.0 36.80372 ? 81 PHE A CE2 1 81 . A ATOM 503 C CZ . PHE A 1 81 ? -6.292 -3.035 36.945 1.0 35.98326 ? 81 PHE A CZ 1 81 . A ATOM 504 N N . ASP A 1 82 ? -11.305 0.258 37.785 1.0 37.73277 ? 82 ASP A N 1 82 . A ATOM 505 C CA . ASP A 1 82 ? -12.009 0.285 36.515 1.0 42.26829 ? 82 ASP A CA 1 82 . A ATOM 506 C C . ASP A 1 82 ? -12.341 1.695 36.041 1.0 40.95371 ? 82 ASP A C 1 82 . A ATOM 507 O O . ASP A 1 82 ? -12.957 1.840 34.985 1.0 42.04039 ? 82 ASP A O 1 82 . A ATOM 508 C CB . ASP A 1 82 ? -13.306 -0.524 36.621 1.0 45.51393 ? 82 ASP A CB 1 82 . A ATOM 509 C CG . ASP A 1 82 ? -14.241 0.012 37.701 1.0 47.45321 ? 82 ASP A CG 1 82 . A ATOM 510 O OD1 . ASP A 1 82 ? -13.762 0.562 38.716 1.0 46.27979 ? 82 ASP A OD1 1 82 . A ATOM 511 O OD2 . ASP A 1 82 ? -15.471 -0.112 37.532 1.0 53.01275 -1 82 ASP A OD2 1 82 . A ATOM 512 N N . GLN A 1 83 ? -11.961 2.730 36.788 1.0 37.98004 ? 83 GLN A N 1 83 . A ATOM 513 C CA . GLN A 1 83 ? -12.278 4.094 36.365 1.0 42.87947 ? 83 GLN A CA 1 83 . A ATOM 514 C C . GLN A 1 83 ? -11.080 5.017 36.553 1.0 40.53449 ? 83 GLN A C 1 83 . A ATOM 515 O O . GLN A 1 83 ? -11.190 6.052 37.227 1.0 40.3798 ? 83 GLN A O 1 83 . A ATOM 516 C CB . GLN A 1 83 ? -13.478 4.646 37.140 1.0 45.4504 ? 83 GLN A CB 1 83 . A ATOM 517 C CG . GLN A 1 83 ? -14.734 3.822 36.977 1.0 51.86177 ? 83 GLN A CG 1 83 . A ATOM 518 C CD . GLN A 1 83 ? -15.974 4.673 36.837 1.0 60.82288 ? 83 GLN A CD 1 83 . A ATOM 519 O OE1 . GLN A 1 83 ? -16.340 5.413 37.751 1.0 66.48675 ? 83 GLN A OE1 1 83 . A ATOM 520 N NE2 . GLN A 1 83 ? -16.630 4.572 35.686 1.0 62.30713 ? 83 GLN A NE2 1 83 . A ATOM 521 N N . PRO A 1 84 ? -9.928 4.686 35.971 1.0 38.21576 ? 84 PRO A N 1 84 . A ATOM 522 C CA . PRO A 1 84 ? -8.744 5.532 36.182 1.0 38.78602 ? 84 PRO A CA 1 84 . A ATOM 523 C C . PRO A 1 84 ? -8.900 6.934 35.616 1.0 38.92969 ? 84 PRO A C 1 84 . A ATOM 524 O O . PRO A 1 84 ? -8.237 7.859 36.101 1.0 35.30088 ? 84 PRO A O 1 84 . A ATOM 525 C CB . PRO A 1 84 ? -7.633 4.755 35.465 1.0 35.93042 ? 84 PRO A CB 1 84 . A ATOM 526 C CG . PRO A 1 84 ? -8.365 4.000 34.372 1.0 37.76028 ? 84 PRO A CG 1 84 . A ATOM 527 C CD . PRO A 1 84 ? -9.677 3.599 35.005 1.0 41.03211 ? 84 PRO A CD 1 84 . A ATOM 528 N N . GLN A 1 85 ? -9.764 7.125 34.615 1.0 36.2931 ? 85 GLN A N 1 85 . A ATOM 529 C CA . GLN A 1 85 ? -9.911 8.445 34.008 1.0 40.24823 ? 85 GLN A CA 1 85 . A ATOM 530 C C . GLN A 1 85 ? -10.462 9.463 34.992 1.0 39.3477 ? 85 GLN A C 1 85 . A ATOM 531 O O . GLN A 1 85 ? -10.264 10.669 34.798 1.0 36.07992 ? 85 GLN A O 1 85 . A ATOM 532 C CB . GLN A 1 85 ? -10.811 8.365 32.765 1.0 37.79283 ? 85 GLN A CB 1 85 . A ATOM 533 C CG . GLN A 1 85 ? -10.288 9.192 31.579 1.0 50.86429 ? 85 GLN A CG 1 85 . A ATOM 534 C CD . GLN A 1 85 ? -11.203 9.182 30.358 1.0 53.4844 ? 85 GLN A CD 1 85 . A ATOM 535 O OE1 . GLN A 1 85 ? -11.359 8.160 29.683 1.0 54.20269 ? 85 GLN A OE1 1 85 . A ATOM 536 N NE2 . GLN A 1 85 ? -11.789 10.337 30.054 1.0 55.27194 ? 85 GLN A NE2 1 85 . A ATOM 537 N N . THR A 1 86 ? -11.142 9.005 36.045 1.0 40.41918 ? 86 THR A N 1 86 . A ATOM 538 C CA . THR A 1 86 ? -11.730 9.940 37.002 1.0 41.88301 ? 86 THR A CA 1 86 . A ATOM 539 C C . THR A 1 86 ? -10.671 10.689 37.806 1.0 38.18143 ? 86 THR A C 1 86 . A ATOM 540 O O . THR A 1 86 ? -10.923 11.813 38.247 1.0 36.00195 ? 86 THR A O 1 86 . A ATOM 541 C CB . THR A 1 86 ? -12.694 9.209 37.934 1.0 42.25068 ? 86 THR A CB 1 86 . A ATOM 542 O OG1 . THR A 1 86 ? -11.982 8.216 38.670 1.0 43.60647 ? 86 THR A OG1 1 86 . A ATOM 543 C CG2 . THR A 1 86 ? -13.780 8.529 37.134 1.0 44.22573 ? 86 THR A CG2 1 86 . A ATOM 544 N N . TYR A 1 87 ? -9.477 10.118 37.997 1.0 34.43346 ? 87 TYR A N 1 87 . A ATOM 545 C CA . TYR A 1 87 ? -8.491 10.860 38.778 1.0 33.56309 ? 87 TYR A CA 1 87 . A ATOM 546 C C . TYR A 1 87 ? -7.090 10.841 38.165 1.0 32.71729 ? 87 TYR A C 1 87 . A ATOM 547 O O . TYR A 1 87 ? -6.130 11.229 38.837 1.0 36.2119 ? 87 TYR A O 1 87 . A ATOM 548 C CB . TYR A 1 87 ? -8.449 10.357 40.242 1.0 34.00821 ? 87 TYR A CB 1 87 . A ATOM 549 C CG . TYR A 1 87 ? -8.023 8.914 40.431 1.0 34.12848 ? 87 TYR A CG 1 87 . A ATOM 550 C CD1 . TYR A 1 87 ? -8.880 7.865 40.124 1.0 37.32989 ? 87 TYR A CD1 1 87 . A ATOM 551 C CD2 . TYR A 1 87 ? -6.770 8.604 40.944 1.0 34.83019 ? 87 TYR A CD2 1 87 . A ATOM 552 C CE1 . TYR A 1 87 ? -8.493 6.542 40.318 1.0 37.61689 ? 87 TYR A CE1 1 87 . A ATOM 553 C CE2 . TYR A 1 87 ? -6.372 7.288 41.137 1.0 36.91209 ? 87 TYR A CE2 1 87 . A ATOM 554 C CZ . TYR A 1 87 ? -7.232 6.263 40.825 1.0 36.73559 ? 87 TYR A CZ 1 87 . A ATOM 555 O OH . TYR A 1 87 ? -6.824 4.956 41.034 1.0 42.20097 ? 87 TYR A OH 1 87 . A ATOM 556 N N . LYS A 1 88 ? -6.940 10.420 36.911 1.0 32.47397 ? 88 LYS A N 1 88 . A ATOM 557 C CA . LYS A 1 88 ? -5.636 10.367 36.260 1.0 30.99362 ? 88 LYS A CA 1 88 . A ATOM 558 C C . LYS A 1 88 ? -5.708 11.023 34.889 1.0 32.25804 ? 88 LYS A C 1 88 . A ATOM 559 O O . LYS A 1 88 ? -6.757 11.031 34.241 1.0 31.16191 ? 88 LYS A O 1 88 . A ATOM 560 C CB . LYS A 1 88 ? -5.143 8.928 36.109 1.0 33.90831 ? 88 LYS A CB 1 88 . A ATOM 561 C CG . LYS A 1 88 ? -4.892 8.241 37.431 1.0 36.9043 ? 88 LYS A CG 1 88 . A ATOM 562 C CD . LYS A 1 88 ? -4.601 6.776 37.249 1.0 41.87447 ? 88 LYS A CD 1 88 . A ATOM 563 C CE . LYS A 1 88 ? -3.480 6.383 38.182 1.0 48.82418 ? 88 LYS A CE 1 88 . A ATOM 564 N NZ . LYS A 1 88 ? -3.430 4.914 38.412 1.0 56.20662 ? 88 LYS A NZ 1 88 . A ATOM 565 N N . HIS A 1 89 ? -4.573 11.563 34.449 1.0 32.04139 ? 89 HIS A N 1 89 . A ATOM 566 C CA . HIS A 1 89 ? -4.435 12.192 33.143 1.0 33.06255 ? 89 HIS A CA 1 89 . A ATOM 567 C C . HIS A 1 89 ? -4.024 11.177 32.070 1.0 29.24598 ? 89 HIS A C 1 89 . A ATOM 568 O O . HIS A 1 89 ? -3.649 10.040 32.361 1.0 33.17437 ? 89 HIS A O 1 89 . A ATOM 569 C CB . HIS A 1 89 ? -3.406 13.326 33.203 1.0 31.48935 ? 89 HIS A CB 1 89 . A ATOM 570 C CG . HIS A 1 89 ? -3.873 14.530 33.960 1.0 30.4072 ? 89 HIS A CG 1 89 . A ATOM 571 N ND1 . HIS A 1 89 ? -4.925 15.312 33.537 1.0 34.47025 ? 89 HIS A ND1 1 89 . A ATOM 572 C CD2 . HIS A 1 89 ? -3.448 15.070 35.128 1.0 32.56291 ? 89 HIS A CD2 1 89 . A ATOM 573 C CE1 . HIS A 1 89 ? -5.119 16.294 34.400 1.0 33.53754 ? 89 HIS A CE1 1 89 . A ATOM 574 N NE2 . HIS A 1 89 ? -4.235 16.169 35.374 1.0 34.54843 ? 89 HIS A NE2 1 89 . A ATOM 575 N N . PHE A 1 90 ? -4.092 11.617 30.808 1.0 30.86954 ? 90 PHE A N 1 90 . A ATOM 576 C CA . PHE A 1 90 ? -3.491 10.978 29.632 1.0 34.87191 ? 90 PHE A CA 1 90 . A ATOM 577 C C . PHE A 1 90 ? -4.248 9.760 29.110 1.0 30.0417 ? 90 PHE A C 1 90 . A ATOM 578 O O . PHE A 1 90 ? -3.792 9.144 28.140 1.0 30.55032 ? 90 PHE A O 1 90 . A ATOM 579 C CB . PHE A 1 90 ? -2.031 10.582 29.887 1.0 31.91856 ? 90 PHE A CB 1 90 . A ATOM 580 C CG . PHE A 1 90 ? -1.184 11.712 30.404 1.0 33.61713 ? 90 PHE A CG 1 90 . A ATOM 581 C CD1 . PHE A 1 90 ? -0.983 12.848 29.632 1.0 35.00417 ? 90 PHE A CD1 1 90 . A ATOM 582 C CD2 . PHE A 1 90 ? -0.595 11.638 31.662 1.0 35.89308 ? 90 PHE A CD2 1 90 . A ATOM 583 C CE1 . PHE A 1 90 ? -0.206 13.890 30.093 1.0 36.49537 ? 90 PHE A CE1 1 90 . A ATOM 584 C CE2 . PHE A 1 90 ? 0.175 12.681 32.150 1.0 38.36344 ? 90 PHE A CE2 1 90 . A ATOM 585 C CZ . PHE A 1 90 ? 0.372 13.817 31.351 1.0 36.14426 ? 90 PHE A CZ 1 90 . A ATOM 586 N N . ILE A 1 91 ? -5.399 9.414 29.685 1.0 29.30425 ? 91 ILE A N 1 91 . A ATOM 587 C CA . ILE A 1 91 ? -6.133 8.214 29.297 1.0 28.9976 ? 91 ILE A CA 1 91 . A ATOM 588 C C . ILE A 1 91 ? -7.234 8.594 28.319 1.0 32.37103 ? 91 ILE A C 1 91 . A ATOM 589 O O . ILE A 1 91 ? -8.085 9.444 28.611 1.0 31.09029 ? 91 ILE A O 1 91 . A ATOM 590 C CB . ILE A 1 91 ? -6.703 7.476 30.520 1.0 29.01987 ? 91 ILE A CB 1 91 . A ATOM 591 C CG1 . ILE A 1 91 ? -5.568 7.024 31.428 1.0 30.149 ? 91 ILE A CG1 1 91 . A ATOM 592 C CG2 . ILE A 1 91 ? -7.554 6.293 30.081 1.0 31.24673 ? 91 ILE A CG2 1 91 . A ATOM 593 C CD1 . ILE A 1 91 ? -6.081 6.533 32.808 1.0 33.11561 ? 91 ILE A CD1 1 91 . A ATOM 594 N N . LYS A 1 92 ? -7.218 7.959 27.154 1.0 28.92998 ? 92 LYS A N 1 92 . A ATOM 595 C CA . LYS A 1 92 ? -8.270 8.163 26.165 1.0 31.26616 ? 92 LYS A CA 1 92 . A ATOM 596 C C . LYS A 1 92 ? -9.437 7.214 26.398 1.0 34.24475 ? 92 LYS A C 1 92 . A ATOM 597 O O . LYS A 1 92 ? -10.595 7.636 26.384 1.0 31.55296 ? 92 LYS A O 1 92 . A ATOM 598 C CB . LYS A 1 92 ? -7.711 7.988 24.742 1.0 29.69309 ? 92 LYS A CB 1 92 . A ATOM 599 C CG . LYS A 1 92 ? -8.772 8.206 23.644 1.0 32.19156 ? 92 LYS A CG 1 92 . A ATOM 600 C CD . LYS A 1 92 ? -8.190 8.255 22.217 1.0 33.35568 ? 92 LYS A CD 1 92 . A ATOM 601 C CE . LYS A 1 92 ? -7.271 7.090 21.948 1.0 32.96184 ? 92 LYS A CE 1 92 . A ATOM 602 N NZ . LYS A 1 92 ? -7.034 6.897 20.478 1.0 34.75108 ? 92 LYS A NZ 1 92 . A ATOM 603 N N . SER A 1 93 ? -9.147 5.929 26.604 1.0 33.78242 ? 93 SER A N 1 93 . A ATOM 604 C CA . SER A 1 93 ? -10.183 4.944 26.859 1.0 33.35167 ? 93 SER A CA 1 93 . A ATOM 605 C C . SER A 1 93 ? -9.559 3.792 27.637 1.0 33.13921 ? 93 SER A C 1 93 . A ATOM 606 O O . SER A 1 93 ? -8.341 3.598 27.622 1.0 30.8125 ? 93 SER A O 1 93 . A ATOM 607 C CB . SER A 1 93 ? -10.820 4.451 25.560 1.0 35.8368 ? 93 SER A CB 1 93 . A ATOM 608 O OG . SER A 1 93 ? -9.845 3.820 24.740 1.0 40.0677 ? 93 SER A OG 1 93 . A ATOM 609 N N . CYS A 1 94 ? -10.413 3.027 28.313 1.0 34.6507 ? 94 CYS A N 1 94 . A ATOM 610 C CA . CYS A 1 94 ? -9.982 1.976 29.225 1.0 40.34699 ? 94 CYS A CA 1 94 . A ATOM 611 C C . CYS A 1 94 ? -10.998 0.850 29.136 1.0 41.30744 ? 94 CYS A C 1 94 . A ATOM 612 O O . CYS A 1 94 ? -12.189 1.108 28.964 1.0 45.54241 ? 94 CYS A O 1 94 . A ATOM 613 C CB . CYS A 1 94 ? -9.860 2.515 30.668 1.0 37.51972 ? 94 CYS A CB 1 94 . A ATOM 614 S SG . CYS A 1 94 ? -9.463 1.268 31.933 1.0 52.79054 ? 94 CYS A SG 1 94 . A ATOM 615 N N . SER A 1 95 ? -10.529 -0.394 29.213 1.0 39.67481 ? 95 SER A N 1 95 . A ATOM 616 C CA . SER A 1 95 ? -11.422 -1.548 29.220 1.0 41.7205 ? 95 SER A CA 1 95 . A ATOM 617 C C . SER A 1 95 ? -10.925 -2.548 30.250 1.0 40.70882 ? 95 SER A C 1 95 . A ATOM 618 O O . SER A 1 95 ? -9.718 -2.708 30.429 1.0 41.09409 ? 95 SER A O 1 95 . A ATOM 619 C CB . SER A 1 95 ? -11.525 -2.206 27.831 1.0 44.95643 ? 95 SER A CB 1 95 . A ATOM 620 O OG . SER A 1 95 ? -10.267 -2.683 27.388 1.0 49.2637 ? 95 SER A OG 1 95 . A ATOM 621 N N . VAL A 1 96 ? -11.849 -3.214 30.932 1.0 41.8385 ? 96 VAL A N 1 96 . A ATOM 622 C CA . VAL A 1 96 ? -11.470 -4.079 32.042 1.0 49.57172 ? 96 VAL A CA 1 96 . A ATOM 623 C C . VAL A 1 96 ? -11.685 -5.530 31.652 1.0 55.5073 ? 96 VAL A C 1 96 . A ATOM 624 O O . VAL A 1 96 ? -12.531 -5.848 30.809 1.0 54.10437 ? 96 VAL A O 1 96 . A ATOM 625 C CB . VAL A 1 96 ? -12.232 -3.732 33.340 1.0 46.6395 ? 96 VAL A CB 1 96 . A ATOM 626 C CG1 . VAL A 1 96 ? -11.684 -2.447 33.915 1.0 46.48682 ? 96 VAL A CG1 1 96 . A ATOM 627 C CG2 . VAL A 1 96 ? -13.731 -3.609 33.076 1.0 50.35485 ? 96 VAL A CG2 1 96 . A ATOM 628 N N . SER A 1 97 ? -10.879 -6.412 32.258 1.0 56.11369 ? 97 SER A N 1 97 . A ATOM 629 C CA . SER A 1 97 ? -11.040 -7.849 32.071 1.0 64.22721 ? 97 SER A CA 1 97 . A ATOM 630 C C . SER A 1 97 ? -12.462 -8.243 32.440 1.0 74.613 ? 97 SER A C 1 97 . A ATOM 631 O O . SER A 1 97 ? -12.971 -7.854 33.495 1.0 74.90835 ? 97 SER A O 1 97 . A ATOM 632 C CB . SER A 1 97 ? -10.020 -8.624 32.925 1.0 62.33337 ? 97 SER A CB 1 97 . A ATOM 633 O OG . SER A 1 97 ? -10.101 -8.315 34.321 1.0 51.60884 ? 97 SER A OG 1 97 . A ATOM 634 N N . ASP A 1 98 ? -13.113 -9.007 31.566 1.0 94.58237 ? 98 ASP A N 1 98 . A ATOM 635 C CA . ASP A 1 98 ? -14.550 -9.116 31.733 1.0 95.28951 ? 98 ASP A CA 1 98 . A ATOM 636 C C . ASP A 1 98 ? -14.910 -10.202 32.741 1.0 96.17309 ? 98 ASP A C 1 98 . A ATOM 637 O O . ASP A 1 98 ? -14.076 -11.008 33.169 1.0 96.89024 ? 98 ASP A O 1 98 . A ATOM 638 C CB . ASP A 1 98 ? -15.245 -9.357 30.400 1.0 103.18862 ? 98 ASP A CB 1 98 . A ATOM 639 C CG . ASP A 1 98 ? -16.576 -8.643 30.326 1.0 109.12327 ? 98 ASP A CG 1 98 . A ATOM 640 O OD1 . ASP A 1 98 ? -16.600 -7.429 30.634 1.0 109.3023 ? 98 ASP A OD1 1 98 . A ATOM 641 O OD2 . ASP A 1 98 ? -17.594 -9.287 29.985 1.0 111.28113 -1 98 ASP A OD2 1 98 . A ATOM 642 N N . ASN A 1 99 ? -16.192 -10.219 33.109 1.0 81.29621 ? 99 ASN A N 1 99 . A ATOM 643 C CA . ASN A 1 99 ? -16.622 -10.781 34.384 1.0 75.88565 ? 99 ASN A CA 1 99 . A ATOM 644 C C . ASN A 1 99 ? -15.917 -10.050 35.526 1.0 73.76091 ? 99 ASN A C 1 99 . A ATOM 645 O O . ASN A 1 99 ? -15.504 -10.646 36.524 1.0 72.4983 ? 99 ASN A O 1 99 . A ATOM 646 C CB . ASN A 1 99 ? -16.385 -12.288 34.439 1.0 74.11824 ? 99 ASN A CB 1 99 . A ATOM 647 C CG . ASN A 1 99 ? -17.403 -13.055 33.624 1.0 80.73703 ? 99 ASN A CG 1 99 . A ATOM 648 O OD1 . ASN A 1 99 ? -18.569 -12.660 33.539 1.0 82.56739 ? 99 ASN A OD1 1 99 . A ATOM 649 N ND2 . ASN A 1 99 ? -16.974 -14.154 33.016 1.0 82.79519 ? 99 ASN A ND2 1 99 . A ATOM 650 N N . PHE A 1 100 ? -15.786 -8.735 35.363 1.0 68.78185 ? 100 PHE A N 1 100 . A ATOM 651 C CA . PHE A 1 100 ? -15.030 -7.904 36.292 1.0 65.27024 ? 100 PHE A CA 1 100 . A ATOM 652 C C . PHE A 1 100 ? -15.747 -7.805 37.637 1.0 63.66311 ? 100 PHE A C 1 100 . A ATOM 653 O O . PHE A 1 100 ? -16.910 -7.393 37.705 1.0 65.60307 ? 100 PHE A O 1 100 . A ATOM 654 C CB . PHE A 1 100 ? -14.824 -6.518 35.686 1.0 60.25737 ? 100 PHE A CB 1 100 . A ATOM 655 C CG . PHE A 1 100 ? -14.065 -5.574 36.566 1.0 57.26787 ? 100 PHE A CG 1 100 . A ATOM 656 C CD1 . PHE A 1 100 ? -12.680 -5.603 36.608 1.0 58.00631 ? 100 PHE A CD1 1 100 . A ATOM 657 C CD2 . PHE A 1 100 ? -14.736 -4.640 37.340 1.0 56.85942 ? 100 PHE A CD2 1 100 . A ATOM 658 C CE1 . PHE A 1 100 ? -11.978 -4.723 37.420 1.0 55.68868 ? 100 PHE A CE1 1 100 . A ATOM 659 C CE2 . PHE A 1 100 ? -14.041 -3.760 38.149 1.0 54.23381 ? 100 PHE A CE2 1 100 . A ATOM 660 C CZ . PHE A 1 100 ? -12.662 -3.801 38.189 1.0 52.52641 ? 100 PHE A CZ 1 100 . A ATOM 661 N N . THR A 1 101 ? -15.046 -8.185 38.705 1.0 64.36759 ? 101 THR A N 1 101 . A ATOM 662 C CA . THR A 1 101 ? -15.516 -7.990 40.072 1.0 63.14028 ? 101 THR A CA 1 101 . A ATOM 663 C C . THR A 1 101 ? -14.486 -7.249 40.912 1.0 59.90891 ? 101 THR A C 1 101 . A ATOM 664 O O . THR A 1 101 ? -14.617 -7.192 42.138 1.0 60.68195 ? 101 THR A O 1 101 . A ATOM 665 C CB . THR A 1 101 ? -15.853 -9.334 40.720 1.0 64.30168 ? 101 THR A CB 1 101 . A ATOM 666 O OG1 . THR A 1 101 ? -14.653 -10.105 40.852 1.0 65.27103 ? 101 THR A OG1 1 101 . A ATOM 667 C CG2 . THR A 1 101 ? -16.851 -10.097 39.865 1.0 62.87625 ? 101 THR A CG2 1 101 . A ATOM 668 N N . MET A 1 102 ? -13.455 -6.699 40.274 1.0 59.84638 ? 102 MET A N 1 102 . A ATOM 669 C CA . MET A 1 102 ? -12.396 -5.934 40.930 1.0 58.96409 ? 102 MET A CA 1 102 . A ATOM 670 C C . MET A 1 102 ? -11.639 -6.756 41.964 1.0 54.42387 ? 102 MET A C 1 102 . A ATOM 671 O O . MET A 1 102 ? -11.108 -6.214 42.932 1.0 53.25238 ? 102 MET A O 1 102 . A ATOM 672 C CB . MET A 1 102 ? -12.930 -4.650 41.568 1.0 59.78234 ? 102 MET A CB 1 102 . A ATOM 673 C CG . MET A 1 102 ? -11.815 -3.621 41.784 1.0 60.78689 ? 102 MET A CG 1 102 . A ATOM 674 S SD . MET A 1 102 ? -12.390 -1.929 42.031 1.0 60.37618 ? 102 MET A SD 1 102 . A ATOM 675 C CE . MET A 1 102 ? -13.059 -1.564 40.425 1.0 52.30541 ? 102 MET A CE 1 102 . A ATOM 676 N N . ALA A 1 103 ? -11.579 -8.066 41.770 1.0 50.01549 ? 103 ALA A N 1 103 . A ATOM 677 C CA . ALA A 1 103 ? -10.691 -8.881 42.579 1.0 44.14793 ? 103 ALA A CA 1 103 . A ATOM 678 C C . ALA A 1 103 ? -9.244 -8.567 42.224 1.0 42.99904 ? 103 ALA A C 1 103 . A ATOM 679 O O . ALA A 1 103 ? -8.934 -8.163 41.102 1.0 41.66556 ? 103 ALA A O 1 103 . A ATOM 680 C CB . ALA A 1 103 ? -10.976 -10.363 42.351 1.0 48.17156 ? 103 ALA A CB 1 103 . A ATOM 681 N N . VAL A 1 104 ? -8.350 -8.733 43.199 1.0 39.57165 ? 104 VAL A N 1 104 . A ATOM 682 C CA . VAL A 1 104 ? -6.930 -8.733 42.873 1.0 40.94887 ? 104 VAL A CA 1 104 . A ATOM 683 C C . VAL A 1 104 ? -6.690 -9.748 41.764 1.0 40.64529 ? 104 VAL A C 1 104 . A ATOM 684 O O . VAL A 1 104 ? -7.256 -10.849 41.772 1.0 38.97189 ? 104 VAL A O 1 104 . A ATOM 685 C CB . VAL A 1 104 ? -6.084 -9.041 44.120 1.0 47.30781 ? 104 VAL A CB 1 104 . A ATOM 686 C CG1 . VAL A 1 104 ? -4.638 -9.333 43.721 1.0 44.69085 ? 104 VAL A CG1 1 104 . A ATOM 687 C CG2 . VAL A 1 104 ? -6.138 -7.868 45.094 1.0 45.44525 ? 104 VAL A CG2 1 104 . A ATOM 688 N N . GLY A 1 105 ? -5.847 -9.381 40.798 1.0 38.86819 ? 105 GLY A N 1 105 . A ATOM 689 C CA . GLY A 1 105 ? -5.654 -10.173 39.603 1.0 37.70665 ? 105 GLY A CA 1 105 . A ATOM 690 C C . GLY A 1 105 ? -6.401 -9.660 38.384 1.0 41.20292 ? 105 GLY A C 1 105 . A ATOM 691 O O . GLY A 1 105 ? -6.171 -10.170 37.273 1.0 37.76363 ? 105 GLY A O 1 105 . A ATOM 692 N N . SER A 1 106 ? -7.290 -8.679 38.561 1.0 35.61366 ? 106 SER A N 1 106 . A ATOM 693 C CA . SER A 1 106 ? -7.925 -8.010 37.430 1.0 36.41037 ? 106 SER A CA 1 106 . A ATOM 694 C C . SER A 1 106 ? -6.882 -7.293 36.587 1.0 36.0091 ? 106 SER A C 1 106 . A ATOM 695 O O . SER A 1 106 ? -5.832 -6.875 37.079 1.0 37.93579 ? 106 SER A O 1 106 . A ATOM 696 C CB . SER A 1 106 ? -8.955 -6.977 37.896 1.0 38.10407 ? 106 SER A CB 1 106 . A ATOM 697 O OG . SER A 1 106 ? -10.048 -7.572 38.565 1.0 48.043 ? 106 SER A OG 1 106 . A ATOM 698 N N . THR A 1 107 ? -7.187 -7.137 35.303 1.0 34.7986 ? 107 THR A N 1 107 . A ATOM 699 C CA . THR A 1 107 ? -6.348 -6.351 34.413 1.0 34.65622 ? 107 THR A CA 1 107 . A ATOM 700 C C . THR A 1 107 ? -7.207 -5.325 33.693 1.0 34.37763 ? 107 THR A C 1 107 . A ATOM 701 O O . THR A 1 107 ? -8.429 -5.452 33.600 1.0 37.33199 ? 107 THR A O 1 107 . A ATOM 702 C CB . THR A 1 107 ? -5.615 -7.227 33.391 1.0 39.7494 ? 107 THR A CB 1 107 . A ATOM 703 O OG1 . THR A 1 107 ? -6.571 -7.876 32.548 1.0 42.01695 ? 107 THR A OG1 1 107 . A ATOM 704 C CG2 . THR A 1 107 ? -4.771 -8.276 34.102 1.0 36.63116 ? 107 THR A CG2 1 107 . A ATOM 705 N N . ARG A 1 108 ? -6.550 -4.282 33.204 1.0 34.81157 ? 108 ARG A N 1 108 . A ATOM 706 C CA . ARG A 1 108 ? -7.208 -3.304 32.360 1.0 36.21824 ? 108 ARG A CA 1 108 . A ATOM 707 C C . ARG A 1 108 ? -6.258 -2.966 31.225 1.0 36.95907 ? 108 ARG A C 1 108 . A ATOM 708 O O . ARG A 1 108 ? -5.037 -2.996 31.391 1.0 33.6927 ? 108 ARG A O 1 108 . A ATOM 709 C CB . ARG A 1 108 ? -7.608 -2.040 33.138 1.0 34.72162 ? 108 ARG A CB 1 108 . A ATOM 710 C CG . ARG A 1 108 ? -6.441 -1.146 33.542 1.0 35.63303 ? 108 ARG A CG 1 108 . A ATOM 711 C CD . ARG A 1 108 ? -6.859 -0.077 34.551 1.0 38.07064 ? 108 ARG A CD 1 108 . A ATOM 712 N NE . ARG A 1 108 ? -5.702 0.640 35.077 1.0 36.37367 ? 108 ARG A NE 1 108 . A ATOM 713 C CZ . ARG A 1 108 ? -5.710 1.408 36.160 1.0 39.35002 ? 108 ARG A CZ 1 108 . A ATOM 714 N NH1 . ARG A 1 108 ? -6.799 1.557 36.899 1.0 35.4629 ? 108 ARG A NH1 1 108 . A ATOM 715 N NH2 . ARG A 1 108 ? -4.595 2.043 36.512 1.0 37.80394 ? 108 ARG A NH2 1 108 . A ATOM 716 N N . ASP A 1 109 ? -6.832 -2.700 30.059 1.0 38.16031 ? 109 ASP A N 1 109 . A ATOM 717 C CA . ASP A 1 109 ? -6.091 -2.249 28.889 1.0 37.81762 ? 109 ASP A CA 1 109 . A ATOM 718 C C . ASP A 1 109 ? -6.437 -0.789 28.643 1.0 37.81298 ? 109 ASP A C 1 109 . A ATOM 719 O O . ASP A 1 109 ? -7.615 -0.437 28.515 1.0 35.50553 ? 109 ASP A O 1 109 . A ATOM 720 C CB . ASP A 1 109 ? -6.429 -3.101 27.662 1.0 42.1394 ? 109 ASP A CB 1 109 . A ATOM 721 C CG . ASP A 1 109 ? -6.069 -4.568 27.859 1.0 51.95752 ? 109 ASP A CG 1 109 . A ATOM 722 O OD1 . ASP A 1 109 ? -4.902 -4.867 28.194 1.0 51.89395 -1 109 ASP A OD1 1 109 . A ATOM 723 O OD2 . ASP A 1 109 ? -6.964 -5.426 27.687 1.0 59.01861 ? 109 ASP A OD2 1 109 . A ATOM 724 N N . VAL A 1 110 ? -5.418 0.058 28.594 1.0 35.31391 ? 110 VAL A N 1 110 . A ATOM 725 C CA . VAL A 1 110 ? -5.604 1.501 28.549 1.0 30.6882 ? 110 VAL A CA 1 110 . A ATOM 726 C C . VAL A 1 110 ? -5.068 2.007 27.213 1.0 32.54412 ? 110 VAL A C 1 110 . A ATOM 727 O O . VAL A 1 110 ? -4.002 1.571 26.765 1.0 33.10042 ? 110 VAL A O 1 110 . A ATOM 728 C CB . VAL A 1 110 ? -4.901 2.190 29.734 1.0 33.09642 ? 110 VAL A CB 1 110 . A ATOM 729 C CG1 . VAL A 1 110 ? -5.280 3.649 29.792 1.0 37.54597 ? 110 VAL A CG1 1 110 . A ATOM 730 C CG2 . VAL A 1 110 ? -5.248 1.491 31.058 1.0 39.70628 ? 110 VAL A CG2 1 110 . A ATOM 731 N N . ASN A 1 111 ? -5.837 2.871 26.549 1.0 30.65088 ? 111 ASN A N 1 111 . A ATOM 732 C CA . ASN A 1 111 ? -5.384 3.593 25.367 1.0 31.86577 ? 111 ASN A CA 1 111 . A ATOM 733 C C . ASN A 1 111 ? -5.108 5.035 25.756 1.0 28.1553 ? 111 ASN A C 1 111 . A ATOM 734 O O . ASN A 1 111 ? -5.960 5.689 26.355 1.0 31.29059 ? 111 ASN A O 1 111 . A ATOM 735 C CB . ASN A 1 111 ? -6.431 3.555 24.250 1.0 32.1011 ? 111 ASN A CB 1 111 . A ATOM 736 C CG . ASN A 1 111 ? -6.603 2.174 23.650 1.0 37.55826 ? 111 ASN A CG 1 111 . A ATOM 737 O OD1 . ASN A 1 111 ? -5.646 1.417 23.509 1.0 38.75592 ? 111 ASN A OD1 1 111 . A ATOM 738 N ND2 . ASN A 1 111 ? -7.828 1.851 23.264 1.0 41.40794 ? 111 ASN A ND2 1 111 . A ATOM 739 N N . LEU A 1 112 ? -3.933 5.533 25.415 1.0 30.38891 ? 112 LEU A N 1 112 . A ATOM 740 C CA . LEU A 1 112 ? -3.554 6.858 25.872 1.0 25.99027 ? 112 LEU A CA 1 112 . A ATOM 741 C C . LEU A 1 112 ? -3.890 7.913 24.822 1.0 27.18703 ? 112 LEU A C 1 112 . A ATOM 742 O O . LEU A 1 112 ? -4.069 7.613 23.646 1.0 26.14306 ? 112 LEU A O 1 112 . A ATOM 743 C CB . LEU A 1 112 ? -2.065 6.884 26.203 1.0 28.47962 ? 112 LEU A CB 1 112 . A ATOM 744 C CG . LEU A 1 112 ? -1.568 5.801 27.169 1.0 30.25823 ? 112 LEU A CG 1 112 . A ATOM 745 C CD1 . LEU A 1 112 ? -0.084 5.916 27.369 1.0 32.60583 ? 112 LEU A CD1 1 112 . A ATOM 746 C CD2 . LEU A 1 112 ? -2.287 5.926 28.514 1.0 31.82848 ? 112 LEU A CD2 1 112 . A ATOM 747 N N . ILE A 1 113 ? -3.973 9.171 25.270 1.0 29.1972 ? 113 ILE A N 1 113 . A ATOM 748 C CA . ILE A 1 113 ? -4.169 10.261 24.329 1.0 28.07662 ? 113 ILE A CA 1 113 . A ATOM 749 C C . ILE A 1 113 ? -2.919 10.398 23.461 1.0 28.62374 ? 113 ILE A C 1 113 . A ATOM 750 O O . ILE A 1 113 ? -1.855 9.860 23.773 1.0 29.40343 ? 113 ILE A O 1 113 . A ATOM 751 C CB . ILE A 1 113 ? -4.487 11.582 25.046 1.0 25.77377 ? 113 ILE A CB 1 113 . A ATOM 752 C CG1 . ILE A 1 113 ? -3.265 12.082 25.813 1.0 26.41343 ? 113 ILE A CG1 1 113 . A ATOM 753 C CG2 . ILE A 1 113 ? -5.669 11.429 26.005 1.0 33.52624 ? 113 ILE A CG2 1 113 . A ATOM 754 C CD1 . ILE A 1 113 ? -3.555 13.335 26.631 1.0 28.94096 ? 113 ILE A CD1 1 113 . A ATOM 755 N N . SER A 1 114 ? -3.054 11.145 22.363 1.0 26.16023 ? 114 SER A N 1 114 . A ATOM 756 C CA . SER A 1 114 ? -1.967 11.309 21.409 1.0 28.95257 ? 114 SER A CA 1 114 . A ATOM 757 C C . SER A 1 114 ? -0.883 12.255 21.934 1.0 28.92507 ? 114 SER A C 1 114 . A ATOM 758 O O . SER A 1 114 ? -1.071 12.999 22.911 1.0 29.67229 ? 114 SER A O 1 114 . A ATOM 759 C CB . SER A 1 114 ? -2.505 11.831 20.069 1.0 31.35434 ? 114 SER A CB 1 114 . A ATOM 760 O OG . SER A 1 114 ? -2.869 13.200 20.194 1.0 28.10417 ? 114 SER A OG 1 114 . A ATOM 761 N N . GLY A 1 115 ? 0.283 12.182 21.294 1.0 28.30873 ? 115 GLY A N 1 115 . A ATOM 762 C CA . GLY A 1 115 ? 1.373 13.102 21.563 1.0 30.69326 ? 115 GLY A CA 1 115 . A ATOM 763 C C . GLY A 1 115 ? 2.304 12.743 22.706 1.0 30.53136 ? 115 GLY A C 1 115 . A ATOM 764 O O . GLY A 1 115 ? 3.140 13.572 23.085 1.0 32.04971 ? 115 GLY A O 1 115 . A ATOM 765 N N . LEU A 1 116 ? 2.215 11.546 23.247 1.0 29.19691 ? 116 LEU A N 1 116 . A ATOM 766 C CA . LEU A 1 116 ? 3.028 11.152 24.383 1.0 30.26184 ? 116 LEU A CA 1 116 . A ATOM 767 C C . LEU A 1 116 ? 4.077 10.130 23.967 1.0 29.42325 ? 116 LEU A C 1 116 . A ATOM 768 O O . LEU A 1 116 ? 3.990 9.535 22.887 1.0 31.01521 ? 116 LEU A O 1 116 . A ATOM 769 C CB . LEU A 1 116 ? 2.156 10.548 25.493 1.0 26.96123 ? 116 LEU A CB 1 116 . A ATOM 770 C CG . LEU A 1 116 ? 0.878 11.298 25.842 1.0 28.30482 ? 116 LEU A CG 1 116 . A ATOM 771 C CD1 . LEU A 1 116 ? -0.003 10.398 26.703 1.0 31.93422 ? 116 LEU A CD1 1 116 . A ATOM 772 C CD2 . LEU A 1 116 ? 1.208 12.610 26.547 1.0 33.35512 ? 116 LEU A CD2 1 116 . A ATOM 773 N N . PRO A 1 117 ? 5.074 9.895 24.803 1.0 31.60687 ? 117 PRO A N 1 117 . A ATOM 774 C CA . PRO A 1 117 ? 6.066 8.855 24.501 1.0 30.61437 ? 117 PRO A CA 1 117 . A ATOM 775 C C . PRO A 1 117 ? 5.551 7.480 24.896 1.0 29.83625 ? 117 PRO A C 1 117 . A ATOM 776 O O . PRO A 1 117 ? 6.294 6.646 25.425 1.0 31.91361 ? 117 PRO A O 1 117 . A ATOM 777 C CB . PRO A 1 117 ? 7.270 9.282 25.342 1.0 33.50103 ? 117 PRO A CB 1 117 . A ATOM 778 C CG . PRO A 1 117 ? 6.636 9.957 26.531 1.0 31.80447 ? 117 PRO A CG 1 117 . A ATOM 779 C CD . PRO A 1 117 ? 5.431 10.669 26.007 1.0 27.13008 ? 117 PRO A CD 1 117 . A ATOM 780 N N . ALA A 1 118 ? 4.264 7.249 24.647 1.0 31.76454 ? 118 ALA A N 1 118 . A ATOM 781 C CA . ALA A 1 118 ? 3.539 6.053 25.059 1.0 29.44964 ? 118 ALA A CA 1 118 . A ATOM 782 C C . ALA A 1 118 ? 2.224 6.032 24.298 1.0 33.29678 ? 118 ALA A C 1 118 . A ATOM 783 O O . ALA A 1 118 ? 1.675 7.090 23.972 1.0 31.87175 ? 118 ALA A O 1 118 . A ATOM 784 C CB . ALA A 1 118 ? 3.287 6.038 26.579 1.0 30.7994 ? 118 ALA A CB 1 118 . A ATOM 785 N N . ALA A 1 119 ? 1.722 4.831 24.012 1.0 30.04628 ? 119 ALA A N 1 119 . A ATOM 786 C CA . ALA A 1 119 ? 0.454 4.714 23.288 1.0 33.62995 ? 119 ALA A CA 1 119 . A ATOM 787 C C . ALA A 1 119 ? -0.572 3.863 24.023 1.0 30.94243 ? 119 ALA A C 1 119 . A ATOM 788 O O . ALA A 1 119 ? -1.770 4.147 23.939 1.0 29.98902 ? 119 ALA A O 1 119 . A ATOM 789 C CB . ALA A 1 119 ? 0.676 4.132 21.868 1.0 35.25406 ? 119 ALA A CB 1 119 . A ATOM 790 N N . THR A 1 120 ? -0.135 2.818 24.728 1.0 28.72967 ? 120 THR A N 1 120 . A ATOM 791 C CA . THR A 1 120 ? -1.052 1.903 25.394 1.0 28.2212 ? 120 THR A CA 1 120 . A ATOM 792 C C . THR A 1 120 ? -0.400 1.352 26.644 1.0 32.52504 ? 120 THR A C 1 120 . A ATOM 793 O O . THR A 1 120 ? 0.822 1.379 26.794 1.0 30.79376 ? 120 THR A O 1 120 . A ATOM 794 C CB . THR A 1 120 ? -1.438 0.700 24.544 1.0 32.08297 ? 120 THR A CB 1 120 . A ATOM 795 O OG1 . THR A 1 120 ? -0.242 -0.018 24.221 1.0 32.41011 ? 120 THR A OG1 1 120 . A ATOM 796 C CG2 . THR A 1 120 ? -2.197 1.112 23.281 1.0 32.96387 ? 120 THR A CG2 1 120 . A ATOM 797 N N . SER A 1 121 ? -1.241 0.791 27.505 1.0 32.59452 ? 121 SER A N 1 121 . A ATOM 798 C CA . SER A 1 121 ? -0.791 0.247 28.777 1.0 31.20024 ? 121 SER A CA 1 121 . A ATOM 799 C C . SER A 1 121 ? -1.705 -0.906 29.158 1.0 35.43617 ? 121 SER A C 1 121 . A ATOM 800 O O . SER A 1 121 ? -2.928 -0.785 29.030 1.0 34.59032 ? 121 SER A O 1 121 . A ATOM 801 C CB . SER A 1 121 ? -0.806 1.328 29.862 1.0 36.40323 ? 121 SER A CB 1 121 . A ATOM 802 O OG . SER A 1 121 ? -0.201 0.843 31.038 1.0 39.97687 ? 121 SER A OG 1 121 . A ATOM 803 N N . THR A 1 122 ? -1.104 -2.018 29.598 1.0 34.22461 ? 122 THR A N 1 122 . A ATOM 804 C CA . THR A 1 122 ? -1.810 -3.151 30.184 1.0 35.81153 ? 122 THR A CA 1 122 . A ATOM 805 C C . THR A 1 122 ? -1.371 -3.266 31.639 1.0 35.84742 ? 122 THR A C 1 122 . A ATOM 806 O O . THR A 1 122 ? -0.172 -3.320 31.921 1.0 33.36943 ? 122 THR A O 1 122 . A ATOM 807 C CB . THR A 1 122 ? -1.502 -4.456 29.438 1.0 37.1048 ? 122 THR A CB 1 122 . A ATOM 808 O OG1 . THR A 1 122 ? -1.743 -4.285 28.040 1.0 44.29264 ? 122 THR A OG1 1 122 . A ATOM 809 C CG2 . THR A 1 122 ? -2.378 -5.595 29.947 1.0 36.7758 ? 122 THR A CG2 1 122 . A ATOM 810 N N . GLU A 1 123 ? -2.333 -3.295 32.553 1.0 35.66798 ? 123 GLU A N 1 123 . A ATOM 811 C CA . GLU A 1 123 ? -2.034 -3.128 33.970 1.0 32.87704 ? 123 GLU A CA 1 123 . A ATOM 812 C C . GLU A 1 123 ? -2.815 -4.143 34.781 1.0 35.60724 ? 123 GLU A C 1 123 . A ATOM 813 O O . GLU A 1 123 ? -3.943 -4.502 34.428 1.0 31.63243 ? 123 GLU A O 1 123 . A ATOM 814 C CB . GLU A 1 123 ? -2.366 -1.699 34.430 1.0 33.55024 ? 123 GLU A CB 1 123 . A ATOM 815 C CG . GLU A 1 123 ? -2.159 -0.709 33.285 1.0 41.96002 ? 123 GLU A CG 1 123 . A ATOM 816 C CD . GLU A 1 123 ? -2.369 0.738 33.675 1.0 43.08933 ? 123 GLU A CD 1 123 . A ATOM 817 O OE1 . GLU A 1 123 ? -3.130 1.007 34.623 1.0 46.08172 ? 123 GLU A OE1 1 123 . A ATOM 818 O OE2 . GLU A 1 123 ? -1.754 1.610 33.030 1.0 45.10845 -1 123 GLU A OE2 1 123 . A ATOM 819 N N . ARG A 1 124 ? -2.202 -4.604 35.867 1.0 32.15644 ? 124 ARG A N 1 124 . A ATOM 820 C CA . ARG A 1 124 ? -2.769 -5.661 36.692 1.0 34.29027 ? 124 ARG A CA 1 124 . A ATOM 821 C C . ARG A 1 124 ? -2.936 -5.152 38.120 1.0 33.09343 ? 124 ARG A C 1 124 . A ATOM 822 O O . ARG A 1 124 ? -2.017 -4.544 38.678 1.0 34.45397 ? 124 ARG A O 1 124 . A ATOM 823 C CB . ARG A 1 124 ? -1.868 -6.898 36.647 1.0 34.68748 ? 124 ARG A CB 1 124 . A ATOM 824 C CG . ARG A 1 124 ? -2.325 -8.064 37.510 1.0 36.01853 ? 124 ARG A CG 1 124 . A ATOM 825 C CD . ARG A 1 124 ? -1.280 -9.168 37.468 1.0 40.54617 ? 124 ARG A CD 1 124 . A ATOM 826 N NE . ARG A 1 124 ? -0.091 -8.801 38.227 1.0 44.64966 ? 124 ARG A NE 1 124 . A ATOM 827 C CZ . ARG A 1 124 ? 1.155 -9.115 37.898 1.0 41.17778 ? 124 ARG A CZ 1 124 . A ATOM 828 N NH1 . ARG A 1 124 ? 1.433 -9.788 36.798 1.0 42.21049 ? 124 ARG A NH1 1 124 . A ATOM 829 N NH2 . ARG A 1 124 ? 2.149 -8.753 38.705 1.0 47.4805 ? 124 ARG A NH2 1 124 . A ATOM 830 N N . LEU A 1 125 ? -4.109 -5.397 38.703 1.0 34.67957 ? 125 LEU A N 1 125 . A ATOM 831 C CA . LEU A 1 125 ? -4.395 -5.008 40.081 1.0 36.93808 ? 125 LEU A CA 1 125 . A ATOM 832 C C . LEU A 1 125 ? -3.713 -6.009 41.013 1.0 38.81118 ? 125 LEU A C 1 125 . A ATOM 833 O O . LEU A 1 125 ? -4.077 -7.194 41.041 1.0 40.56504 ? 125 LEU A O 1 125 . A ATOM 834 C CB . LEU A 1 125 ? -5.906 -4.964 40.310 1.0 35.64701 ? 125 LEU A CB 1 125 . A ATOM 835 C CG . LEU A 1 125 ? -6.410 -4.617 41.709 1.0 36.99256 ? 125 LEU A CG 1 125 . A ATOM 836 C CD1 . LEU A 1 125 ? -5.902 -3.226 42.089 1.0 31.64278 ? 125 LEU A CD1 1 125 . A ATOM 837 C CD2 . LEU A 1 125 ? -7.931 -4.710 41.809 1.0 35.91483 ? 125 LEU A CD2 1 125 . A ATOM 838 N N . ASP A 1 126 ? -2.705 -5.554 41.763 1.0 39.12925 ? 126 ASP A N 1 126 . A ATOM 839 C CA . ASP A 1 126 ? -1.943 -6.443 42.636 1.0 42.86799 ? 126 ASP A CA 1 126 . A ATOM 840 C C . ASP A 1 126 ? -2.268 -6.305 44.116 1.0 45.15452 ? 126 ASP A C 1 126 . A ATOM 841 O O . ASP A 1 126 ? -2.102 -7.278 44.861 1.0 40.65502 ? 126 ASP A O 1 126 . A ATOM 842 C CB . ASP A 1 126 ? -0.438 -6.234 42.423 1.0 46.7314 ? 126 ASP A CB 1 126 . A ATOM 843 C CG . ASP A 1 126 ? 0.071 -6.939 41.157 1.0 50.29875 ? 126 ASP A CG 1 126 . A ATOM 844 O OD1 . ASP A 1 126 ? -0.718 -7.682 40.524 1.0 46.33189 ? 126 ASP A OD1 1 126 . A ATOM 845 O OD2 . ASP A 1 126 ? 1.257 -6.767 40.798 1.0 54.72601 -1 126 ASP A OD2 1 126 . A ATOM 846 N N . ILE A 1 127 ? -2.742 -5.137 44.552 1.0 38.33521 ? 127 ILE A N 1 127 . A ATOM 847 C CA . ILE A 1 127 ? -3.174 -4.895 45.924 1.0 41.09183 ? 127 ILE A CA 1 127 . A ATOM 848 C C . ILE A 1 127 ? -4.430 -4.038 45.868 1.0 40.2722 ? 127 ILE A C 1 127 . A ATOM 849 O O . ILE A 1 127 ? -4.444 -3.005 45.193 1.0 36.07879 ? 127 ILE A O 1 127 . A ATOM 850 C CB . ILE A 1 127 ? -2.099 -4.168 46.764 1.0 42.84308 ? 127 ILE A CB 1 127 . A ATOM 851 C CG1 . ILE A 1 127 ? -0.841 -5.019 46.947 1.0 41.49153 ? 127 ILE A CG1 1 127 . A ATOM 852 C CG2 . ILE A 1 127 ? -2.670 -3.737 48.121 1.0 37.60214 ? 127 ILE A CG2 1 127 . A ATOM 853 C CD1 . ILE A 1 127 ? 0.412 -4.158 47.189 1.0 41.42033 ? 127 ILE A CD1 1 127 . A ATOM 854 N N . LEU A 1 128 ? -5.484 -4.458 46.567 1.0 38.35473 ? 128 LEU A N 1 128 . A ATOM 855 C CA . LEU A 1 128 ? -6.656 -3.599 46.784 1.0 39.69526 ? 128 LEU A CA 1 128 . A ATOM 856 C C . LEU A 1 128 ? -7.125 -3.883 48.208 1.0 44.43023 ? 128 LEU A C 1 128 . A ATOM 857 O O . LEU A 1 128 ? -7.893 -4.819 48.469 1.0 44.24516 ? 128 LEU A O 1 128 . A ATOM 858 C CB . LEU A 1 128 ? -7.758 -3.813 45.755 1.0 36.75402 ? 128 LEU A CB 1 128 . A ATOM 859 C CG . LEU A 1 128 ? -8.649 -2.564 45.695 1.0 42.36529 ? 128 LEU A CG 1 128 . A ATOM 860 C CD1 . LEU A 1 128 ? -9.267 -2.373 44.313 1.0 47.67434 ? 128 LEU A CD1 1 128 . A ATOM 861 C CD2 . LEU A 1 128 ? -9.725 -2.639 46.757 1.0 43.88813 ? 128 LEU A CD2 1 128 . A ATOM 862 N N . ASP A 1 129 ? -6.615 -3.095 49.144 1.0 40.73732 ? 129 ASP A N 1 129 . A ATOM 863 C CA . ASP A 1 129 ? -6.845 -3.316 50.560 1.0 43.91226 ? 129 ASP A CA 1 129 . A ATOM 864 C C . ASP A 1 129 ? -7.802 -2.238 51.044 1.0 41.56241 ? 129 ASP A C 1 129 . A ATOM 865 O O . ASP A 1 129 ? -7.397 -1.100 51.289 1.0 38.60171 ? 129 ASP A O 1 129 . A ATOM 866 C CB . ASP A 1 129 ? -5.535 -3.283 51.328 1.0 44.9453 ? 129 ASP A CB 1 129 . A ATOM 867 C CG . ASP A 1 129 ? -5.633 -3.954 52.671 1.0 47.33529 ? 129 ASP A CG 1 129 . A ATOM 868 O OD1 . ASP A 1 129 ? -6.726 -3.976 53.296 1.0 49.0853 ? 129 ASP A OD1 1 129 . A ATOM 869 O OD2 . ASP A 1 129 ? -4.590 -4.477 53.106 1.0 55.25846 -1 129 ASP A OD2 1 129 . A ATOM 870 N N . ASP A 1 130 ? -9.077 -2.589 51.156 1.0 38.73528 ? 130 ASP A N 1 130 . A ATOM 871 C CA . ASP A 1 130 ? -10.002 -1.609 51.698 1.0 46.01891 ? 130 ASP A CA 1 130 . A ATOM 872 C C . ASP A 1 130 ? -9.793 -1.389 53.195 1.0 43.30106 ? 130 ASP A C 1 130 . A ATOM 873 O O . ASP A 1 130 ? -10.106 -0.303 53.696 1.0 45.62526 ? 130 ASP A O 1 130 . A ATOM 874 C CB . ASP A 1 130 ? -11.433 -2.037 51.374 1.0 43.08929 ? 130 ASP A CB 1 130 . A ATOM 875 C CG . ASP A 1 130 ? -11.774 -1.825 49.898 1.0 46.9032 ? 130 ASP A CG 1 130 . A ATOM 876 O OD1 . ASP A 1 130 ? -11.391 -0.780 49.335 1.0 43.40037 ? 130 ASP A OD1 1 130 . A ATOM 877 O OD2 . ASP A 1 130 ? -12.398 -2.707 49.278 1.0 50.61895 -1 130 ASP A OD2 1 130 . A ATOM 878 N N . ASP A 1 131 ? -9.216 -2.364 53.913 1.0 43.69314 ? 131 ASP A N 1 131 . A ATOM 879 C CA . ASP A 1 131 ? -9.004 -2.199 55.350 1.0 43.59891 ? 131 ASP A CA 1 131 . A ATOM 880 C C . ASP A 1 131 ? -7.909 -1.180 55.659 1.0 44.21841 ? 131 ASP A C 1 131 . A ATOM 881 O O . ASP A 1 131 ? -8.014 -0.435 56.638 1.0 44.90945 ? 131 ASP A O 1 131 . A ATOM 882 C CB . ASP A 1 131 ? -8.682 -3.552 55.992 1.0 45.43136 ? 131 ASP A CB 1 131 . A ATOM 883 C CG . ASP A 1 131 ? -9.828 -4.532 55.863 1.0 47.6782 ? 131 ASP A CG 1 131 . A ATOM 884 O OD1 . ASP A 1 131 ? -10.850 -4.138 55.253 1.0 46.98607 ? 131 ASP A OD1 1 131 . A ATOM 885 O OD2 . ASP A 1 131 ? -9.722 -5.681 56.368 1.0 48.32497 -1 131 ASP A OD2 1 131 . A ATOM 886 N N . ARG A 1 132 ? -6.854 -1.137 54.849 1.0 41.58839 ? 132 ARG A N 1 132 . A ATOM 887 C CA . ARG A 1 132 ? -5.746 -0.207 55.040 1.0 42.00529 ? 132 ARG A CA 1 132 . A ATOM 888 C C . ARG A 1 132 ? -5.733 0.924 54.012 1.0 42.2706 ? 132 ARG A C 1 132 . A ATOM 889 O O . ARG A 1 132 ? -4.921 1.851 54.139 1.0 39.54176 ? 132 ARG A O 1 132 . A ATOM 890 C CB . ARG A 1 132 ? -4.413 -0.976 54.985 1.0 44.87176 ? 132 ARG A CB 1 132 . A ATOM 891 C CG . ARG A 1 132 ? -4.318 -2.109 56.020 1.0 47.26905 ? 132 ARG A CG 1 132 . A ATOM 892 C CD . ARG A 1 132 ? -3.105 -3.012 55.802 1.0 50.60889 ? 132 ARG A CD 1 132 . A ATOM 893 N NE . ARG A 1 132 ? -3.044 -4.086 56.794 1.0 55.14296 ? 132 ARG A NE 1 132 . A ATOM 894 C CZ . ARG A 1 132 ? -3.642 -5.264 56.657 1.0 52.49025 ? 132 ARG A CZ 1 132 . A ATOM 895 N NH1 . ARG A 1 132 ? -4.333 -5.563 55.569 1.0 52.03036 ? 132 ARG A NH1 1 132 . A ATOM 896 N NH2 . ARG A 1 132 ? -3.550 -6.160 57.641 1.0 48.94956 ? 132 ARG A NH2 1 132 . A ATOM 897 N N . GLN A 1 133 ? -6.612 0.868 53.009 1.0 36.65497 ? 133 GLN A N 1 133 . A ATOM 898 C CA . GLN A 1 133 ? -6.702 1.875 51.953 1.0 37.43047 ? 133 GLN A CA 1 133 . A ATOM 899 C C . GLN A 1 133 ? -5.376 1.984 51.200 1.0 37.77389 ? 133 GLN A C 1 133 . A ATOM 900 O O . GLN A 1 133 ? -4.690 3.011 51.205 1.0 32.37337 ? 133 GLN A O 1 133 . A ATOM 901 C CB . GLN A 1 133 ? -7.155 3.220 52.528 1.0 38.42571 ? 133 GLN A CB 1 133 . A ATOM 902 C CG . GLN A 1 133 ? -8.495 3.087 53.256 1.0 39.95578 ? 133 GLN A CG 1 133 . A ATOM 903 C CD . GLN A 1 133 ? -9.124 4.413 53.643 1.0 39.54198 ? 133 GLN A CD 1 133 . A ATOM 904 O OE1 . GLN A 1 133 ? -8.428 5.396 53.908 1.0 41.05765 ? 133 GLN A OE1 1 133 . A ATOM 905 N NE2 . GLN A 1 133 ? -10.453 4.442 53.686 1.0 41.83257 ? 133 GLN A NE2 1 133 . A ATOM 906 N N . VAL A 1 134 ? -5.037 0.884 50.533 1.0 33.35689 ? 134 VAL A N 1 134 . A ATOM 907 C CA . VAL A 1 134 ? -3.803 0.765 49.771 1.0 32.82472 ? 134 VAL A CA 1 134 . A ATOM 908 C C . VAL A 1 134 ? -4.141 0.120 48.435 1.0 36.50407 ? 134 VAL A C 1 134 . A ATOM 909 O O . VAL A 1 134 ? -4.835 -0.903 48.388 1.0 35.28683 ? 134 VAL A O 1 134 . A ATOM 910 C CB . VAL A 1 134 ? -2.732 -0.043 50.535 1.0 38.63451 ? 134 VAL A CB 1 134 . A ATOM 911 C CG1 . VAL A 1 134 ? -1.436 -0.134 49.722 1.0 36.48038 ? 134 VAL A CG1 1 134 . A ATOM 912 C CG2 . VAL A 1 134 ? -2.476 0.582 51.919 1.0 34.40037 ? 134 VAL A CG2 1 134 . A ATOM 913 N N . LEU A 1 135 ? -3.685 0.743 47.348 1.0 33.66225 ? 135 LEU A N 1 135 . A ATOM 914 C CA . LEU A 1 135 ? -3.898 0.253 45.993 1.0 34.50706 ? 135 LEU A CA 1 135 . A ATOM 915 C C . LEU A 1 135 ? -2.550 0.021 45.333 1.0 34.06511 ? 135 LEU A C 1 135 . A ATOM 916 O O . LEU A 1 135 ? -1.722 0.937 45.274 1.0 33.31688 ? 135 LEU A O 1 135 . A ATOM 917 C CB . LEU A 1 135 ? -4.718 1.250 45.164 1.0 33.6659 ? 135 LEU A CB 1 135 . A ATOM 918 C CG . LEU A 1 135 ? -4.828 0.918 43.668 1.0 35.3254 ? 135 LEU A CG 1 135 . A ATOM 919 C CD1 . LEU A 1 135 ? -5.830 -0.204 43.429 1.0 37.97665 ? 135 LEU A CD1 1 135 . A ATOM 920 C CD2 . LEU A 1 135 ? -5.188 2.149 42.849 1.0 39.94744 ? 135 LEU A CD2 1 135 . A ATOM 921 N N . GLY A 1 136 ? -2.338 -1.190 44.819 1.0 34.12099 ? 136 GLY A N 1 136 . A ATOM 922 C CA . GLY A 1 136 ? -1.117 -1.477 44.089 1.0 33.79293 ? 136 GLY A CA 1 136 . A ATOM 923 C C . GLY A 1 136 ? -1.361 -2.016 42.692 1.0 35.9065 ? 136 GLY A C 1 136 . A ATOM 924 O O . GLY A 1 136 ? -2.247 -2.849 42.487 1.0 37.06866 ? 136 GLY A O 1 136 . A ATOM 925 N N . ILE A 1 137 ? -0.580 -1.558 41.723 1.0 34.15358 ? 137 ILE A N 1 137 . A ATOM 926 C CA . ILE A 1 137 ? -0.742 -1.976 40.336 1.0 35.6209 ? 137 ILE A CA 1 137 . A ATOM 927 C C . ILE A 1 137 ? 0.626 -2.267 39.737 1.0 37.71626 ? 137 ILE A C 1 137 . A ATOM 928 O O . ILE A 1 137 ? 1.626 -1.655 40.118 1.0 35.45963 ? 137 ILE A O 1 137 . A ATOM 929 C CB . ILE A 1 137 ? -1.489 -0.902 39.508 1.0 37.31527 ? 137 ILE A CB 1 137 . A ATOM 930 C CG1 . ILE A 1 137 ? -0.711 0.413 39.502 1.0 42.09601 ? 137 ILE A CG1 1 137 . A ATOM 931 C CG2 . ILE A 1 137 ? -2.875 -0.663 40.085 1.0 36.34569 ? 137 ILE A CG2 1 137 . A ATOM 932 C CD1 . ILE A 1 137 ? 0.269 0.583 38.322 1.0 41.46764 ? 137 ILE A CD1 1 137 . A ATOM 933 N N . SER A 1 138 ? 0.668 -3.218 38.801 1.0 35.23098 ? 138 SER A N 1 138 . A ATOM 934 C CA . SER A 1 138 ? 1.864 -3.524 38.028 1.0 31.36759 ? 138 SER A CA 1 138 . A ATOM 935 C C . SER A 1 138 ? 1.548 -3.349 36.551 1.0 33.67938 ? 138 SER A C 1 138 . A ATOM 936 O O . SER A 1 138 ? 0.473 -3.740 36.096 1.0 33.42297 ? 138 SER A O 1 138 . A ATOM 937 C CB . SER A 1 138 ? 2.364 -4.953 38.289 1.0 37.16678 ? 138 SER A CB 1 138 . A ATOM 938 O OG . SER A 1 138 ? 2.866 -5.085 39.605 1.0 46.56897 ? 138 SER A OG 1 138 . A ATOM 939 N N . ILE A 1 139 ? 2.470 -2.743 35.813 1.0 35.58745 ? 139 ILE A N 1 139 . A ATOM 940 C CA . ILE A 1 139 ? 2.318 -2.580 34.369 1.0 34.57143 ? 139 ILE A CA 1 139 . A ATOM 941 C C . ILE A 1 139 ? 2.896 -3.825 33.708 1.0 36.73658 ? 139 ILE A C 1 139 . A ATOM 942 O O . ILE A 1 139 ? 4.089 -4.107 33.853 1.0 40.43331 ? 139 ILE A O 1 139 . A ATOM 943 C CB . ILE A 1 139 ? 3.032 -1.314 33.867 1.0 34.61887 ? 139 ILE A CB 1 139 . A ATOM 944 C CG1 . ILE A 1 139 ? 2.502 -0.049 34.549 1.0 35.93863 ? 139 ILE A CG1 1 139 . A ATOM 945 C CG2 . ILE A 1 139 ? 2.899 -1.211 32.340 1.0 32.19149 ? 139 ILE A CG2 1 139 . A ATOM 946 C CD1 . ILE A 1 139 ? 1.015 0.203 34.363 1.0 39.6811 ? 139 ILE A CD1 1 139 . A ATOM 947 N N . ILE A 1 140 ? 2.060 -4.576 32.989 1.0 33.78158 ? 140 ILE A N 1 140 . A ATOM 948 C CA . ILE A 1 140 ? 2.473 -5.868 32.455 1.0 40.58108 ? 140 ILE A CA 1 140 . A ATOM 949 C C . ILE A 1 140 ? 2.510 -5.882 30.930 1.0 41.15802 ? 140 ILE A C 1 140 . A ATOM 950 O O . ILE A 1 140 ? 2.704 -6.943 30.336 1.0 41.39269 ? 140 ILE A O 1 140 . A ATOM 951 C CB . ILE A 1 140 ? 1.591 -7.007 32.995 1.0 42.8093 ? 140 ILE A CB 1 140 . A ATOM 952 C CG1 . ILE A 1 140 ? 0.131 -6.798 32.603 1.0 40.39832 ? 140 ILE A CG1 1 140 . A ATOM 953 C CG2 . ILE A 1 140 ? 1.731 -7.112 34.521 1.0 44.43946 ? 140 ILE A CG2 1 140 . A ATOM 954 C CD1 . ILE A 1 140 ? -0.756 -7.995 32.931 1.0 45.37986 ? 140 ILE A CD1 1 140 . A ATOM 955 N N . GLY A 1 141 ? 2.338 -4.738 30.285 1.0 35.44698 ? 141 GLY A N 1 141 . A ATOM 956 C CA . GLY A 1 141 ? 2.523 -4.676 28.848 1.0 38.81 ? 141 GLY A CA 1 141 . A ATOM 957 C C . GLY A 1 141 ? 2.182 -3.302 28.319 1.0 36.26415 ? 141 GLY A C 1 141 . A ATOM 958 O O . GLY A 1 141 ? 1.941 -2.362 29.083 1.0 37.0709 ? 141 GLY A O 1 141 . A ATOM 959 N N . GLY A 1 142 ? 2.172 -3.198 26.994 1.0 37.49204 ? 142 GLY A N 1 142 . A ATOM 960 C CA . GLY A 1 142 ? 1.811 -1.980 26.296 1.0 35.09184 ? 142 GLY A CA 1 142 . A ATOM 961 C C . GLY A 1 142 ? 2.993 -1.371 25.563 1.0 39.18821 ? 142 GLY A C 1 142 . A ATOM 962 O O . GLY A 1 142 ? 4.129 -1.839 25.644 1.0 37.51457 ? 142 GLY A O 1 142 . A ATOM 963 N N . GLU A 1 143 ? 2.689 -0.318 24.806 1.0 37.75075 ? 143 GLU A N 1 143 . A ATOM 964 C CA . GLU A 1 143 ? 3.687 0.412 24.029 1.0 36.39228 ? 143 GLU A CA 1 143 . A ATOM 965 C C . GLU A 1 143 ? 4.063 1.669 24.810 1.0 35.18308 ? 143 GLU A C 1 143 . A ATOM 966 O O . GLU A 1 143 ? 3.316 2.648 24.818 1.0 35.05488 ? 143 GLU A O 1 143 . A ATOM 967 C CB . GLU A 1 143 ? 3.151 0.747 22.644 1.0 42.0157 ? 143 GLU A CB 1 143 . A ATOM 968 C CG . GLU A 1 143 ? 4.126 1.526 21.786 1.0 49.23065 ? 143 GLU A CG 1 143 . A ATOM 969 C CD . GLU A 1 143 ? 3.554 1.872 20.419 1.0 60.86882 ? 143 GLU A CD 1 143 . A ATOM 970 O OE1 . GLU A 1 143 ? 2.543 1.259 20.007 1.0 61.68729 ? 143 GLU A OE1 1 143 . A ATOM 971 O OE2 . GLU A 1 143 ? 4.117 2.765 19.757 1.0 68.70908 -1 143 GLU A OE2 1 143 . A ATOM 972 N N . HIS A 1 144 ? 5.226 1.644 25.447 1.0 30.57787 ? 144 HIS A N 1 144 . A ATOM 973 C CA . HIS A 1 144 ? 5.685 2.716 26.333 1.0 33.77097 ? 144 HIS A CA 1 144 . A ATOM 974 C C . HIS A 1 144 ? 7.080 2.330 26.815 1.0 36.07925 ? 144 HIS A C 1 144 . A ATOM 975 O O . HIS A 1 144 ? 7.579 1.241 26.520 1.0 35.38331 ? 144 HIS A O 1 144 . A ATOM 976 C CB . HIS A 1 144 ? 4.737 2.934 27.524 1.0 33.47187 ? 144 HIS A CB 1 144 . A ATOM 977 C CG . HIS A 1 144 ? 4.534 1.709 28.361 1.0 31.37874 ? 144 HIS A CG 1 144 . A ATOM 978 N ND1 . HIS A 1 144 ? 5.438 1.302 29.324 1.0 30.43551 ? 144 HIS A ND1 1 144 . A ATOM 979 C CD2 . HIS A 1 144 ? 3.549 0.780 28.354 1.0 32.88997 ? 144 HIS A CD2 1 144 . A ATOM 980 C CE1 . HIS A 1 144 ? 5.013 0.178 29.875 1.0 31.7287 ? 144 HIS A CE1 1 144 . A ATOM 981 N NE2 . HIS A 1 144 ? 3.870 -0.160 29.306 1.0 34.26326 ? 144 HIS A NE2 1 144 . A ATOM 982 N N . ARG A 1 145 ? 7.706 3.228 27.578 1.0 33.80869 ? 145 ARG A N 1 145 . A ATOM 983 C CA . ARG A 1 145 ? 9.080 3.032 28.034 1.0 33.98928 ? 145 ARG A CA 1 145 . A ATOM 984 C C . ARG A 1 145 ? 9.201 2.906 29.551 1.0 35.53072 ? 145 ARG A C 1 145 . A ATOM 985 O O . ARG A 1 145 ? 10.286 3.123 30.097 1.0 34.43214 ? 145 ARG A O 1 145 . A ATOM 986 C CB . ARG A 1 145 ? 9.968 4.171 27.522 1.0 37.94731 ? 145 ARG A CB 1 145 . A ATOM 987 C CG . ARG A 1 145 ? 9.754 4.451 26.031 1.0 36.48169 ? 145 ARG A CG 1 145 . A ATOM 988 C CD . ARG A 1 145 ? 11.064 4.676 25.286 1.0 43.08194 ? 145 ARG A CD 1 145 . A ATOM 989 N NE . ARG A 1 145 ? 11.783 5.797 25.866 1.0 48.70169 ? 145 ARG A NE 1 145 . A ATOM 990 C CZ . ARG A 1 145 ? 13.001 5.737 26.384 1.0 44.58527 ? 145 ARG A CZ 1 145 . A ATOM 991 N NH1 . ARG A 1 145 ? 13.755 4.655 26.270 1.0 46.01934 ? 145 ARG A NH1 1 145 . A ATOM 992 N NH2 . ARG A 1 145 ? 13.482 6.799 27.020 1.0 43.32313 ? 145 ARG A NH2 1 145 . A ATOM 993 N N . LEU A 1 146 ? 8.126 2.552 30.249 1.0 32.53058 ? 146 LEU A N 1 146 . A ATOM 994 C CA . LEU A 1 146 ? 8.187 2.319 31.692 1.0 30.81632 ? 146 LEU A CA 1 146 . A ATOM 995 C C . LEU A 1 146 ? 8.017 0.827 31.966 1.0 32.23007 ? 146 LEU A C 1 146 . A ATOM 996 O O . LEU A 1 146 ? 7.004 0.376 32.507 1.0 30.45228 ? 146 LEU A O 1 146 . A ATOM 997 C CB . LEU A 1 146 ? 7.124 3.161 32.428 1.0 29.50847 ? 146 LEU A CB 1 146 . A ATOM 998 C CG . LEU A 1 146 ? 7.305 4.677 32.345 1.0 35.1023 ? 146 LEU A CG 1 146 . A ATOM 999 C CD1 . LEU A 1 146 ? 6.258 5.418 33.193 1.0 36.31757 ? 146 LEU A CD1 1 146 . A ATOM 1000 C CD2 . LEU A 1 146 ? 8.714 5.086 32.769 1.0 35.59026 ? 146 LEU A CD2 1 146 . A ATOM 1001 N N . ARG A 1 147 ? 9.053 0.062 31.613 1.0 31.24522 ? 147 ARG A N 1 147 . A ATOM 1002 C CA . ARG A 1 147 ? 9.012 -1.391 31.732 1.0 36.65478 ? 147 ARG A CA 1 147 . A ATOM 1003 C C . ARG A 1 147 ? 9.088 -1.844 33.188 1.0 35.2098 ? 147 ARG A C 1 147 . A ATOM 1004 O O . ARG A 1 147 ? 9.946 -1.393 33.953 1.0 34.18218 ? 147 ARG A O 1 147 . A ATOM 1005 C CB . ARG A 1 147 ? 10.166 -2.004 30.944 1.0 36.75749 ? 147 ARG A CB 1 147 . A ATOM 1006 C CG . ARG A 1 147 ? 10.094 -1.695 29.469 1.0 42.50076 ? 147 ARG A CG 1 147 . A ATOM 1007 C CD . ARG A 1 147 ? 8.957 -2.486 28.854 1.0 44.23283 ? 147 ARG A CD 1 147 . A ATOM 1008 N NE . ARG A 1 147 ? 8.040 -1.622 28.132 1.0 43.44014 ? 147 ARG A NE 1 147 . A ATOM 1009 C CZ . ARG A 1 147 ? 6.874 -2.013 27.638 1.0 44.46966 ? 147 ARG A CZ 1 147 . A ATOM 1010 N NH1 . ARG A 1 147 ? 6.403 -3.229 27.854 1.0 46.49939 ? 147 ARG A NH1 1 147 . A ATOM 1011 N NH2 . ARG A 1 147 ? 6.169 -1.166 26.899 1.0 44.84613 ? 147 ARG A NH2 1 147 . A ATOM 1012 N N . ASN A 1 148 ? 8.208 -2.775 33.554 1.0 38.83622 ? 148 ASN A N 1 148 . A ATOM 1013 C CA . ASN A 1 148 ? 8.182 -3.351 34.896 1.0 37.38803 ? 148 ASN A CA 1 148 . A ATOM 1014 C C . ASN A 1 148 ? 7.851 -2.305 35.944 1.0 35.37663 ? 148 ASN A C 1 148 . A ATOM 1015 O O . ASN A 1 148 ? 8.271 -2.406 37.095 1.0 37.36198 ? 148 ASN A O 1 148 . A ATOM 1016 C CB . ASN A 1 148 ? 9.505 -4.038 35.225 1.0 40.34552 ? 148 ASN A CB 1 148 . A ATOM 1017 C CG . ASN A 1 148 ? 9.763 -5.222 34.325 1.0 44.27813 ? 148 ASN A CG 1 148 . A ATOM 1018 O OD1 . ASN A 1 148 ? 8.905 -6.085 34.178 1.0 50.54847 ? 148 ASN A OD1 1 148 . A ATOM 1019 N ND2 . ASN A 1 148 ? 10.932 -5.254 33.691 1.0 45.21261 ? 148 ASN A ND2 1 148 . A ATOM 1020 N N . TYR A 1 149 ? 7.115 -1.280 35.537 1.0 33.30164 ? 149 TYR A N 1 149 . A ATOM 1021 C CA . TYR A 1 149 ? 6.622 -0.296 36.484 1.0 31.61934 ? 149 TYR A CA 1 149 . A ATOM 1022 C C . TYR A 1 149 ? 5.701 -0.971 37.488 1.0 34.24147 ? 149 TYR A C 1 149 . A ATOM 1023 O O . TYR A 1 149 ? 4.804 -1.728 37.106 1.0 32.49236 ? 149 TYR A O 1 149 . A ATOM 1024 C CB . TYR A 1 149 ? 5.880 0.793 35.732 1.0 31.43863 ? 149 TYR A CB 1 149 . A ATOM 1025 C CG . TYR A 1 149 ? 5.471 2.016 36.528 1.0 30.5358 ? 149 TYR A CG 1 149 . A ATOM 1026 C CD1 . TYR A 1 149 ? 4.234 2.078 37.167 1.0 33.38578 ? 149 TYR A CD1 1 149 . A ATOM 1027 C CD2 . TYR A 1 149 ? 6.293 3.135 36.579 1.0 33.42459 ? 149 TYR A CD2 1 149 . A ATOM 1028 C CE1 . TYR A 1 149 ? 3.838 3.221 37.860 1.0 32.25857 ? 149 TYR A CE1 1 149 . A ATOM 1029 C CE2 . TYR A 1 149 ? 5.914 4.273 37.267 1.0 32.50492 ? 149 TYR A CE2 1 149 . A ATOM 1030 C CZ . TYR A 1 149 ? 4.688 4.312 37.905 1.0 33.53259 ? 149 TYR A CZ 1 149 . A ATOM 1031 O OH . TYR A 1 149 ? 4.325 5.459 38.575 1.0 32.28171 ? 149 TYR A OH 1 149 . A ATOM 1032 N N . ARG A 1 150 ? 5.923 -0.678 38.767 1.0 33.76597 ? 150 ARG A N 1 150 . A ATOM 1033 C CA . ARG A 1 150 ? 5.071 -1.102 39.867 1.0 34.78461 ? 150 ARG A CA 1 150 . A ATOM 1034 C C . ARG A 1 150 ? 4.888 0.091 40.794 1.0 32.46596 ? 150 ARG A C 1 150 . A ATOM 1035 O O . ARG A 1 150 ? 5.863 0.766 41.137 1.0 33.49237 ? 150 ARG A O 1 150 . A ATOM 1036 C CB . ARG A 1 150 ? 5.682 -2.275 40.657 1.0 35.22645 ? 150 ARG A CB 1 150 . A ATOM 1037 C CG . ARG A 1 150 ? 5.909 -3.547 39.871 1.0 40.04352 ? 150 ARG A CG 1 150 . A ATOM 1038 C CD . ARG A 1 150 ? 6.360 -4.700 40.790 1.0 42.2427 ? 150 ARG A CD 1 150 . A ATOM 1039 N NE . ARG A 1 150 ? 7.740 -4.583 41.260 1.0 43.02535 ? 150 ARG A NE 1 150 . A ATOM 1040 C CZ . ARG A 1 150 ? 8.110 -4.647 42.534 1.0 46.65531 ? 150 ARG A CZ 1 150 . A ATOM 1041 N NH1 . ARG A 1 150 ? 7.225 -4.802 43.504 1.0 45.4499 ? 150 ARG A NH1 1 150 . A ATOM 1042 N NH2 . ARG A 1 150 ? 9.404 -4.578 42.842 1.0 44.49588 ? 150 ARG A NH2 1 150 . A ATOM 1043 N N . SER A 1 151 ? 3.652 0.352 41.204 1.0 31.96746 ? 151 SER A N 1 151 . A ATOM 1044 C CA . SER A 1 151 ? 3.395 1.487 42.077 1.0 34.97161 ? 151 SER A CA 1 151 . A ATOM 1045 C C . SER A 1 151 ? 2.412 1.103 43.173 1.0 31.66709 ? 151 SER A C 1 151 . A ATOM 1046 O O . SER A 1 151 ? 1.626 0.163 43.048 1.0 34.88334 ? 151 SER A O 1 151 . A ATOM 1047 C CB . SER A 1 151 ? 2.849 2.699 41.308 1.0 35.19593 ? 151 SER A CB 1 151 . A ATOM 1048 O OG . SER A 1 151 ? 1.548 2.452 40.806 1.0 37.00601 ? 151 SER A OG 1 151 . A ATOM 1049 N N . VAL A 1 152 ? 2.434 1.893 44.229 1.0 30.2046 ? 152 VAL A N 1 152 . A ATOM 1050 C CA . VAL A 1 152 ? 1.520 1.755 45.354 1.0 34.74743 ? 152 VAL A CA 1 152 . A ATOM 1051 C C . VAL A 1 152 ? 1.052 3.150 45.733 1.0 33.02366 ? 152 VAL A C 1 152 . A ATOM 1052 O O . VAL A 1 152 ? 1.859 4.081 45.819 1.0 31.14518 ? 152 VAL A O 1 152 . A ATOM 1053 C CB . VAL A 1 152 ? 2.196 1.070 46.558 1.0 32.53181 ? 152 VAL A CB 1 152 . A ATOM 1054 C CG1 . VAL A 1 152 ? 1.235 1.018 47.762 1.0 30.87254 ? 152 VAL A CG1 1 152 . A ATOM 1055 C CG2 . VAL A 1 152 ? 2.682 -0.322 46.183 1.0 33.48855 ? 152 VAL A CG2 1 152 . A ATOM 1056 N N . ILE A 1 153 ? -0.250 3.298 45.951 1.0 32.74797 ? 153 ILE A N 1 153 . A ATOM 1057 C CA . ILE A 1 153 ? -0.805 4.506 46.554 1.0 29.68829 ? 153 ILE A CA 1 153 . A ATOM 1058 C C . ILE A 1 153 ? -1.507 4.110 47.853 1.0 32.89453 ? 153 ILE A C 1 153 . A ATOM 1059 O O . ILE A 1 153 ? -2.259 3.131 47.890 1.0 29.9316 ? 153 ILE A O 1 153 . A ATOM 1060 C CB . ILE A 1 153 ? -1.760 5.253 45.597 1.0 32.63135 ? 153 ILE A CB 1 153 . A ATOM 1061 C CG1 . ILE A 1 153 ? -2.308 6.523 46.264 1.0 33.85683 ? 153 ILE A CG1 1 153 . A ATOM 1062 C CG2 . ILE A 1 153 ? -2.878 4.355 45.099 1.0 35.08711 ? 153 ILE A CG2 1 153 . A ATOM 1063 C CD1 . ILE A 1 153 ? -2.767 7.567 45.288 1.0 36.01922 ? 153 ILE A CD1 1 153 . A ATOM 1064 N N . SER A 1 154 ? -1.251 4.864 48.913 1.0 33.25589 ? 154 SER A N 1 154 . A ATOM 1065 C CA . SER A 1 154 ? -1.900 4.641 50.200 1.0 30.05749 ? 154 SER A CA 1 154 . A ATOM 1066 C C . SER A 1 154 ? -2.473 5.958 50.703 1.0 35.95715 ? 154 SER A C 1 154 . A ATOM 1067 O O . SER A 1 154 ? -1.907 7.031 50.473 1.0 31.5027 ? 154 SER A O 1 154 . A ATOM 1068 C CB . SER A 1 154 ? -0.933 4.034 51.241 1.0 34.25353 ? 154 SER A CB 1 154 . A ATOM 1069 O OG . SER A 1 154 ? 0.206 4.845 51.479 1.0 35.87015 ? 154 SER A OG 1 154 . A ATOM 1070 N N . VAL A 1 155 ? -3.620 5.868 51.372 1.0 32.79996 ? 155 VAL A N 1 155 . A ATOM 1071 C CA . VAL A 1 155 ? -4.400 7.032 51.774 1.0 36.14724 ? 155 VAL A CA 1 155 . A ATOM 1072 C C . VAL A 1 155 ? -4.369 7.110 53.294 1.0 35.44972 ? 155 VAL A C 1 155 . A ATOM 1073 O O . VAL A 1 155 ? -4.549 6.090 53.971 1.0 32.65383 ? 155 VAL A O 1 155 . A ATOM 1074 C CB . VAL A 1 155 ? -5.842 6.939 51.234 1.0 35.54513 ? 155 VAL A CB 1 155 . A ATOM 1075 C CG1 . VAL A 1 155 ? -6.666 8.146 51.631 1.0 37.28734 ? 155 VAL A CG1 1 155 . A ATOM 1076 C CG2 . VAL A 1 155 ? -5.819 6.794 49.714 1.0 35.69096 ? 155 VAL A CG2 1 155 . A ATOM 1077 N N . HIS A 1 156 ? -4.128 8.309 53.833 1.0 32.65531 ? 156 HIS A N 1 156 . A ATOM 1078 C CA . HIS A 1 156 ? -3.915 8.490 55.270 1.0 35.24429 ? 156 HIS A CA 1 156 . A ATOM 1079 C C . HIS A 1 156 ? -4.674 9.711 55.764 1.0 38.00861 ? 156 HIS A C 1 156 . A ATOM 1080 O O . HIS A 1 156 ? -4.386 10.832 55.337 1.0 37.92777 ? 156 HIS A O 1 156 . A ATOM 1081 C CB . HIS A 1 156 ? -2.425 8.644 55.592 1.0 38.04545 ? 156 HIS A CB 1 156 . A ATOM 1082 C CG . HIS A 1 156 ? -1.575 7.551 55.027 1.0 36.41836 ? 156 HIS A CG 1 156 . A ATOM 1083 N ND1 . HIS A 1 156 ? -1.405 6.338 55.662 1.0 36.97304 ? 156 HIS A ND1 1 156 . A ATOM 1084 C CD2 . HIS A 1 156 ? -0.849 7.485 53.886 1.0 36.17585 ? 156 HIS A CD2 1 156 . A ATOM 1085 C CE1 . HIS A 1 156 ? -0.615 5.570 54.931 1.0 38.44326 ? 156 HIS A CE1 1 156 . A ATOM 1086 N NE2 . HIS A 1 156 ? -0.268 6.241 53.846 1.0 38.61497 ? 156 HIS A NE2 1 156 . A ATOM 1087 N N . GLY A 1 157 ? -5.610 9.500 56.690 1.0 35.2325 ? 157 GLY A N 1 157 . A ATOM 1088 C CA . GLY A 1 157 ? -6.398 10.590 57.230 1.0 38.09928 ? 157 GLY A CA 1 157 . A ATOM 1089 C C . GLY A 1 157 ? -5.766 11.237 58.453 1.0 44.63132 ? 157 GLY A C 1 157 . A ATOM 1090 O O . GLY A 1 157 ? -5.064 10.594 59.228 1.0 43.48302 ? 157 GLY A O 1 157 . A ATOM 1091 N N . PHE A 1 158 ? -6.029 12.536 58.613 1.0 45.42319 ? 158 PHE A N 1 158 . A ATOM 1092 C CA . PHE A 1 158 ? -5.521 13.323 59.729 1.0 46.69866 ? 158 PHE A CA 1 158 . A ATOM 1093 C C . PHE A 1 158 ? -6.623 14.230 60.260 1.0 52.71549 ? 158 PHE A C 1 158 . A ATOM 1094 O O . PHE A 1 158 ? -7.407 14.790 59.491 1.0 48.71619 ? 158 PHE A O 1 158 . A ATOM 1095 C CB . PHE A 1 158 ? -4.305 14.174 59.319 1.0 48.87083 ? 158 PHE A CB 1 158 . A ATOM 1096 C CG . PHE A 1 158 ? -3.046 13.376 59.056 1.0 44.42801 ? 158 PHE A CG 1 158 . A ATOM 1097 C CD1 . PHE A 1 158 ? -2.764 12.887 57.786 1.0 46.5841 ? 158 PHE A CD1 1 158 . A ATOM 1098 C CD2 . PHE A 1 158 ? -2.139 13.130 60.076 1.0 49.39479 ? 158 PHE A CD2 1 158 . A ATOM 1099 C CE1 . PHE A 1 158 ? -1.603 12.159 57.538 1.0 41.59578 ? 158 PHE A CE1 1 158 . A ATOM 1100 C CE2 . PHE A 1 158 ? -0.981 12.405 59.834 1.0 48.89675 ? 158 PHE A CE2 1 158 . A ATOM 1101 C CZ . PHE A 1 158 ? -0.718 11.917 58.562 1.0 44.70939 ? 158 PHE A CZ 1 158 . A ATOM 1102 N N . ASN A 1 159 ? -6.669 14.375 61.582 1.0 61.24903 ? 159 ASN A N 1 159 . A ATOM 1103 C CA . ASN A 1 159 ? -7.593 15.272 62.263 1.0 65.87441 ? 159 ASN A CA 1 159 . A ATOM 1104 C C . ASN A 1 159 ? -6.768 16.361 62.936 1.0 71.13452 ? 159 ASN A C 1 159 . A ATOM 1105 O O . ASN A 1 159 ? -5.912 16.058 63.774 1.0 72.43803 ? 159 ASN A O 1 159 . A ATOM 1106 C CB . ASN A 1 159 ? -8.436 14.509 63.286 1.0 67.29516 ? 159 ASN A CB 1 159 . A ATOM 1107 C CG . ASN A 1 159 ? -9.298 15.424 64.134 1.0 75.81664 ? 159 ASN A CG 1 159 . A ATOM 1108 O OD1 . ASN A 1 159 ? -10.366 15.856 63.703 1.0 78.68576 ? 159 ASN A OD1 1 159 . A ATOM 1109 N ND2 . ASN A 1 159 ? -8.848 15.710 65.356 1.0 80.70431 ? 159 ASN A ND2 1 159 . A ATOM 1110 N N . ARG A 1 160 ? -7.007 17.616 62.562 1.0 79.93817 ? 160 ARG A N 1 160 . A ATOM 1111 C CA . ARG A 1 160 ? -6.206 18.741 63.044 1.0 88.4738 ? 160 ARG A CA 1 160 . A ATOM 1112 C C . ARG A 1 160 ? -7.103 19.647 63.878 1.0 93.30378 ? 160 ARG A C 1 160 . A ATOM 1113 O O . ARG A 1 160 ? -7.548 20.702 63.425 1.0 95.94905 ? 160 ARG A O 1 160 . A ATOM 1114 C CB . ARG A 1 160 ? -5.553 19.511 61.863 1.0 93.05251 ? 160 ARG A CB 1 160 . A ATOM 1115 C CG . ARG A 1 160 ? -4.618 20.647 62.297 1.0 93.85719 ? 160 ARG A CG 1 160 . A ATOM 1116 C CD . ARG A 1 160 ? -5.310 22.012 62.313 1.0 88.56216 ? 160 ARG A CD 1 160 . A ATOM 1117 N NE . ARG A 1 160 ? -5.464 22.572 60.973 1.0 86.53567 ? 160 ARG A NE 1 160 . A ATOM 1118 C CZ . ARG A 1 160 ? -6.105 23.703 60.702 1.0 85.39862 ? 160 ARG A CZ 1 160 . A ATOM 1119 N NH1 . ARG A 1 160 ? -6.686 24.415 61.656 1.0 87.39875 ? 160 ARG A NH1 1 160 . A ATOM 1120 N NH2 . ARG A 1 160 ? -6.163 24.131 59.443 1.0 84.19057 ? 160 ARG A NH2 1 160 . A ATOM 1121 N N . ASP A 1 161 ? -7.354 19.237 65.117 1.0 96.74446 ? 161 ASP A N 1 161 . A ATOM 1122 C CA . ASP A 1 161 ? -8.231 19.972 66.020 1.0 101.28622 ? 161 ASP A CA 1 161 . A ATOM 1123 C C . ASP A 1 161 ? -9.494 20.408 65.280 1.0 97.66336 ? 161 ASP A C 1 161 . A ATOM 1124 O O . ASP A 1 161 ? -9.770 21.592 65.082 1.0 96.70491 ? 161 ASP A O 1 161 . A ATOM 1125 C CB . ASP A 1 161 ? -7.505 21.168 66.637 1.0 104.17857 ? 161 ASP A CB 1 161 . A ATOM 1126 C CG . ASP A 1 161 ? -6.275 20.761 67.435 1.0 105.83777 ? 161 ASP A CG 1 161 . A ATOM 1127 O OD1 . ASP A 1 161 ? -5.423 20.026 66.888 1.0 107.88891 -1 161 ASP A OD1 1 161 . A ATOM 1128 O OD2 . ASP A 1 161 ? -6.160 21.191 68.604 1.0 110.15291 ? 161 ASP A OD2 1 161 . A ATOM 1129 N N . GLY A 1 162 ? -10.254 19.406 64.842 1.0 83.569 ? 162 GLY A N 1 162 . A ATOM 1130 C CA . GLY A 1 162 ? -11.438 19.617 64.047 1.0 80.82355 ? 162 GLY A CA 1 162 . A ATOM 1131 C C . GLY A 1 162 ? -11.198 19.630 62.548 1.0 79.97434 ? 162 GLY A C 1 162 . A ATOM 1132 O O . GLY A 1 162 ? -12.100 19.268 61.786 1.0 80.54248 ? 162 GLY A O 1 162 . A ATOM 1133 N N . ALA A 1 163 ? -10.012 20.040 62.103 1.0 83.86178 ? 163 ALA A N 1 163 . A ATOM 1134 C CA . ALA A 1 163 ? -9.707 20.080 60.676 1.0 81.26362 ? 163 ALA A CA 1 163 . A ATOM 1135 C C . ALA A 1 163 ? -9.376 18.683 60.173 1.0 75.28957 ? 163 ALA A C 1 163 . A ATOM 1136 O O . ALA A 1 163 ? -8.558 17.976 60.772 1.0 75.77341 ? 163 ALA A O 1 163 . A ATOM 1137 C CB . ALA A 1 163 ? -8.541 21.028 60.398 1.0 82.44452 ? 163 ALA A CB 1 163 . A ATOM 1138 N N . ILE A 1 164 ? -10.003 18.288 59.067 1.0 68.16021 ? 164 ILE A N 1 164 . A ATOM 1139 C CA . ILE A 1 164 ? -9.867 16.945 58.521 1.0 64.23134 ? 164 ILE A CA 1 164 . A ATOM 1140 C C . ILE A 1 164 ? -9.252 17.049 57.134 1.0 61.17748 ? 164 ILE A C 1 164 . A ATOM 1141 O O . ILE A 1 164 ? -9.742 17.801 56.281 1.0 61.2822 ? 164 ILE A O 1 164 . A ATOM 1142 C CB . ILE A 1 164 ? -11.215 16.203 58.469 1.0 61.77105 ? 164 ILE A CB 1 164 . A ATOM 1143 C CG1 . ILE A 1 164 ? -11.892 16.268 59.835 1.0 67.90471 ? 164 ILE A CG1 1 164 . A ATOM 1144 C CG2 . ILE A 1 164 ? -11.009 14.754 58.031 1.0 55.4104 ? 164 ILE A CG2 1 164 . A ATOM 1145 C CD1 . ILE A 1 164 ? -10.930 16.079 60.990 1.0 69.53029 ? 164 ILE A CD1 1 164 . A ATOM 1146 N N . CYS A 1 165 ? -8.166 16.320 56.923 1.0 52.64816 ? 165 CYS A N 1 165 . A ATOM 1147 C CA . CYS A 1 165 ? -7.549 16.254 55.615 1.0 50.97585 ? 165 CYS A CA 1 165 . A ATOM 1148 C C . CYS A 1 165 ? -6.995 14.853 55.420 1.0 45.74306 ? 165 CYS A C 1 165 . A ATOM 1149 O O . CYS A 1 165 ? -7.076 13.994 56.304 1.0 42.98808 ? 165 CYS A O 1 165 . A ATOM 1150 C CB . CYS A 1 165 ? -6.446 17.307 55.458 1.0 53.44587 ? 165 CYS A CB 1 165 . A ATOM 1151 S SG . CYS A 1 165 ? -4.897 16.889 56.330 1.0 59.00408 ? 165 CYS A SG 1 165 . A ATOM 1152 N N . THR A 1 166 ? -6.404 14.651 54.257 1.0 40.79448 ? 166 THR A N 1 166 . A ATOM 1153 C CA . THR A 1 166 ? -5.818 13.392 53.852 1.0 36.39957 ? 166 THR A CA 1 166 . A ATOM 1154 C C . THR A 1 166 ? -4.438 13.687 53.293 1.0 40.1091 ? 166 THR A C 1 166 . A ATOM 1155 O O . THR A 1 166 ? -4.199 14.766 52.747 1.0 36.45787 ? 166 THR A O 1 166 . A ATOM 1156 C CB . THR A 1 166 ? -6.709 12.700 52.801 1.0 38.58021 ? 166 THR A CB 1 166 . A ATOM 1157 O OG1 . THR A 1 166 ? -7.905 12.234 53.431 1.0 41.6365 ? 166 THR A OG1 1 166 . A ATOM 1158 C CG2 . THR A 1 166 ? -5.986 11.538 52.132 1.0 38.47669 ? 166 THR A CG2 1 166 . A ATOM 1159 N N . VAL A 1 167 ? -3.515 12.751 53.478 1.0 33.50299 ? 167 VAL A N 1 167 . A ATOM 1160 C CA . VAL A 1 167 ? -2.258 12.739 52.745 1.0 32.0888 ? 167 VAL A CA 1 167 . A ATOM 1161 C C . VAL A 1 167 ? -2.237 11.455 51.931 1.0 37.02 ? 167 VAL A C 1 167 . A ATOM 1162 O O . VAL A 1 167 ? -2.413 10.362 52.478 1.0 39.1145 ? 167 VAL A O 1 167 . A ATOM 1163 C CB . VAL A 1 167 ? -1.036 12.837 53.673 1.0 36.70619 ? 167 VAL A CB 1 167 . A ATOM 1164 C CG1 . VAL A 1 167 ? 0.241 12.565 52.899 1.0 35.31246 ? 167 VAL A CG1 1 167 . A ATOM 1165 C CG2 . VAL A 1 167 ? -0.975 14.215 54.320 1.0 32.86855 ? 167 VAL A CG2 1 167 . A ATOM 1166 N N . ALA A 1 168 ? -2.065 11.586 50.633 1.0 35.10587 ? 168 ALA A N 1 168 . A ATOM 1167 C CA . ALA A 1 168 ? -1.861 10.432 49.768 1.0 30.0633 ? 168 ALA A CA 1 168 . A ATOM 1168 C C . ALA A 1 168 ? -0.370 10.263 49.518 1.0 31.41457 ? 168 ALA A C 1 168 . A ATOM 1169 O O . ALA A 1 168 ? 0.341 11.241 49.269 1.0 33.04167 ? 168 ALA A O 1 168 . A ATOM 1170 C CB . ALA A 1 168 ? -2.614 10.589 48.454 1.0 33.79229 ? 168 ALA A CB 1 168 . A ATOM 1171 N N . LEU A 1 169 ? 0.107 9.032 49.632 1.0 31.0311 ? 169 LEU A N 1 169 . A ATOM 1172 C CA . LEU A 1 169 ? 1.487 8.684 49.337 1.0 29.606 ? 169 LEU A CA 1 169 . A ATOM 1173 C C . LEU A 1 169 ? 1.479 7.779 48.122 1.0 29.06235 ? 169 LEU A C 1 169 . A ATOM 1174 O O . LEU A 1 169 ? 0.732 6.799 48.093 1.0 30.2041 ? 169 LEU A O 1 169 . A ATOM 1175 C CB . LEU A 1 169 ? 2.150 7.944 50.494 1.0 31.47695 ? 169 LEU A CB 1 169 . A ATOM 1176 C CG . LEU A 1 169 ? 2.314 8.668 51.825 1.0 34.08924 ? 169 LEU A CG 1 169 . A ATOM 1177 C CD1 . LEU A 1 169 ? 2.963 7.725 52.809 1.0 32.95046 ? 169 LEU A CD1 1 169 . A ATOM 1178 C CD2 . LEU A 1 169 ? 3.165 9.914 51.604 1.0 31.80353 ? 169 LEU A CD2 1 169 . A ATOM 1179 N N . GLU A 1 170 ? 2.292 8.108 47.130 1.0 28.86805 ? 170 GLU A N 1 170 . A ATOM 1180 C CA . GLU A 1 170 ? 2.406 7.290 45.928 1.0 32.34499 ? 170 GLU A CA 1 170 . A ATOM 1181 C C . GLU A 1 170 ? 3.882 7.067 45.652 1.0 32.95907 ? 170 GLU A C 1 170 . A ATOM 1182 O O . GLU A 1 170 ? 4.662 8.022 45.614 1.0 33.01991 ? 170 GLU A O 1 170 . A ATOM 1183 C CB . GLU A 1 170 ? 1.711 7.932 44.711 1.0 33.70818 ? 170 GLU A CB 1 170 . A ATOM 1184 C CG . GLU A 1 170 ? 1.779 7.021 43.460 1.0 38.21059 ? 170 GLU A CG 1 170 . A ATOM 1185 C CD . GLU A 1 170 ? 0.719 7.325 42.403 1.0 48.03563 ? 170 GLU A CD 1 170 . A ATOM 1186 O OE1 . GLU A 1 170 ? -0.336 7.906 42.737 1.0 49.22686 ? 170 GLU A OE1 1 170 . A ATOM 1187 O OE2 . GLU A 1 170 ? 0.939 6.971 41.223 1.0 53.74361 -1 170 GLU A OE2 1 170 . A ATOM 1188 N N . SER A 1 171 ? 4.272 5.806 45.506 1.0 34.05017 ? 171 SER A N 1 171 . A ATOM 1189 C CA . SER A 1 171 ? 5.625 5.461 45.112 1.0 30.28002 ? 171 SER A CA 1 171 . A ATOM 1190 C C . SER A 1 171 ? 5.569 4.557 43.886 1.0 31.2307 ? 171 SER A C 1 171 . A ATOM 1191 O O . SER A 1 171 ? 4.527 3.995 43.546 1.0 32.17616 ? 171 SER A O 1 171 . A ATOM 1192 C CB . SER A 1 171 ? 6.359 4.755 46.252 1.0 30.58614 ? 171 SER A CB 1 171 . A ATOM 1193 O OG . SER A 1 171 ? 5.733 3.523 46.498 1.0 31.69366 ? 171 SER A OG 1 171 . A ATOM 1194 N N . TYR A 1 172 ? 6.718 4.395 43.240 1.0 28.69767 ? 172 TYR A N 1 172 . A ATOM 1195 C CA . TYR A 1 172 ? 6.840 3.471 42.129 1.0 31.23571 ? 172 TYR A CA 1 172 . A ATOM 1196 C C . TYR A 1 172 ? 8.260 2.947 42.113 1.0 32.64928 ? 172 TYR A C 1 172 . A ATOM 1197 O O . TYR A 1 172 ? 9.169 3.529 42.716 1.0 31.38898 ? 172 TYR A O 1 172 . A ATOM 1198 C CB . TYR A 1 172 ? 6.516 4.133 40.782 1.0 28.77844 ? 172 TYR A CB 1 172 . A ATOM 1199 C CG . TYR A 1 172 ? 7.483 5.250 40.442 1.0 29.82931 ? 172 TYR A CG 1 172 . A ATOM 1200 C CD1 . TYR A 1 172 ? 8.716 4.975 39.860 1.0 34.52958 ? 172 TYR A CD1 1 172 . A ATOM 1201 C CD2 . TYR A 1 172 ? 7.183 6.573 40.739 1.0 29.02487 ? 172 TYR A CD2 1 172 . A ATOM 1202 C CE1 . TYR A 1 172 ? 9.613 5.986 39.556 1.0 32.45681 ? 172 TYR A CE1 1 172 . A ATOM 1203 C CE2 . TYR A 1 172 ? 8.071 7.590 40.438 1.0 35.86524 ? 172 TYR A CE2 1 172 . A ATOM 1204 C CZ . TYR A 1 172 ? 9.285 7.285 39.846 1.0 36.16081 ? 172 TYR A CZ 1 172 . A ATOM 1205 O OH . TYR A 1 172 ? 10.178 8.283 39.547 1.0 36.03285 ? 172 TYR A OH 1 172 . A ATOM 1206 N N . VAL A 1 173 ? 8.427 1.821 41.427 1.0 29.05828 ? 173 VAL A N 1 173 . A ATOM 1207 C CA . VAL A 1 173 ? 9.723 1.324 40.998 1.0 31.51921 ? 173 VAL A CA 1 173 . A ATOM 1208 C C . VAL A 1 173 ? 9.576 0.954 39.529 1.0 31.67088 ? 173 VAL A C 1 173 . A ATOM 1209 O O . VAL A 1 173 ? 8.516 0.478 39.104 1.0 33.17446 ? 173 VAL A O 1 173 . A ATOM 1210 C CB . VAL A 1 173 ? 10.195 0.111 41.831 1.0 35.7782 ? 173 VAL A CB 1 173 . A ATOM 1211 C CG1 . VAL A 1 173 ? 9.304 -1.074 41.571 1.0 38.20886 ? 173 VAL A CG1 1 173 . A ATOM 1212 C CG2 . VAL A 1 173 ? 11.639 -0.223 41.504 1.0 39.40304 ? 173 VAL A CG2 1 173 . A ATOM 1213 N N . VAL A 1 174 ? 10.622 1.196 38.750 1.0 36.09336 ? 174 VAL A N 1 174 . A ATOM 1214 C CA . VAL A 1 174 ? 10.551 0.964 37.313 1.0 33.40149 ? 174 VAL A CA 1 174 . A ATOM 1215 C C . VAL A 1 174 ? 11.955 0.736 36.784 1.0 36.08609 ? 174 VAL A C 1 174 . A ATOM 1216 O O . VAL A 1 174 ? 12.932 1.240 37.344 1.0 37.25043 ? 174 VAL A O 1 174 . A ATOM 1217 C CB . VAL A 1 174 ? 9.873 2.151 36.584 1.0 30.13946 ? 174 VAL A CB 1 174 . A ATOM 1218 C CG1 . VAL A 1 174 ? 10.681 3.401 36.788 1.0 34.71222 ? 174 VAL A CG1 1 174 . A ATOM 1219 C CG2 . VAL A 1 174 ? 9.720 1.845 35.065 1.0 31.64229 ? 174 VAL A CG2 1 174 . A ATOM 1220 N N . ASP A 1 175 ? 12.045 -0.025 35.689 1.0 34.9092 ? 175 ASP A N 1 175 . A ATOM 1221 C CA . ASP A 1 175 ? 13.304 -0.173 34.964 1.0 39.936 ? 175 ASP A CA 1 175 . A ATOM 1222 C C . ASP A 1 175 ? 13.723 1.151 34.334 1.0 38.48827 ? 175 ASP A C 1 175 . A ATOM 1223 O O . ASP A 1 175 ? 12.890 1.909 33.831 1.0 38.63354 ? 175 ASP A O 1 175 . A ATOM 1224 C CB . ASP A 1 175 ? 13.181 -1.233 33.863 1.0 37.97233 ? 175 ASP A CB 1 175 . A ATOM 1225 C CG . ASP A 1 175 ? 12.998 -2.639 34.408 1.0 42.84948 ? 175 ASP A CG 1 175 . A ATOM 1226 O OD1 . ASP A 1 175 ? 12.931 -2.817 35.645 1.0 45.35708 ? 175 ASP A OD1 1 175 . A ATOM 1227 O OD2 . ASP A 1 175 ? 12.920 -3.579 33.589 1.0 45.11542 -1 175 ASP A OD2 1 175 . A ATOM 1228 N N . VAL A 1 176 ? 15.023 1.433 34.362 1.0 40.54479 ? 176 VAL A N 1 176 . A ATOM 1229 C CA . VAL A 1 176 ? 15.563 2.584 33.635 1.0 40.54755 ? 176 VAL A CA 1 176 . A ATOM 1230 C C . VAL A 1 176 ? 15.733 2.168 32.180 1.0 39.36366 ? 176 VAL A C 1 176 . A ATOM 1231 O O . VAL A 1 176 ? 16.520 1.255 31.899 1.0 39.25662 ? 176 VAL A O 1 176 . A ATOM 1232 C CB . VAL A 1 176 ? 16.895 3.066 34.234 1.0 41.93568 ? 176 VAL A CB 1 176 . A ATOM 1233 C CG1 . VAL A 1 176 ? 17.550 4.077 33.299 1.0 37.32993 ? 176 VAL A CG1 1 176 . A ATOM 1234 C CG2 . VAL A 1 176 ? 16.674 3.679 35.609 1.0 41.2198 ? 176 VAL A CG2 1 176 . A ATOM 1235 N N . PRO A 1 177 ? 15.031 2.783 31.228 1.0 41.08256 ? 177 PRO A N 1 177 . A ATOM 1236 C CA . PRO A 1 177 ? 15.109 2.304 29.844 1.0 42.30858 ? 177 PRO A CA 1 177 . A ATOM 1237 C C . PRO A 1 177 ? 16.471 2.576 29.229 1.0 46.18154 ? 177 PRO A C 1 177 . A ATOM 1238 O O . PRO A 1 177 ? 17.205 3.482 29.630 1.0 45.86179 ? 177 PRO A O 1 177 . A ATOM 1239 C CB . PRO A 1 177 ? 14.000 3.080 29.120 1.0 43.88297 ? 177 PRO A CB 1 177 . A ATOM 1240 C CG . PRO A 1 177 ? 13.803 4.316 29.934 1.0 39.88665 ? 177 PRO A CG 1 177 . A ATOM 1241 C CD . PRO A 1 177 ? 14.124 3.939 31.368 1.0 36.89835 ? 177 PRO A CD 1 177 . A ATOM 1242 N N . GLU A 1 178 ? 16.808 1.751 28.245 1.0 51.62289 ? 178 GLU A N 1 178 . A ATOM 1243 C CA . GLU A 1 178 ? 18.092 1.874 27.573 1.0 54.69977 ? 178 GLU A CA 1 178 . A ATOM 1244 C C . GLU A 1 178 ? 18.232 3.253 26.937 1.0 51.236 ? 178 GLU A C 1 178 . A ATOM 1245 O O . GLU A 1 178 ? 17.306 3.759 26.296 1.0 50.10822 ? 178 GLU A O 1 178 . A ATOM 1246 C CB . GLU A 1 178 ? 18.234 0.776 26.516 1.0 63.45414 ? 178 GLU A CB 1 178 . A ATOM 1247 C CG . GLU A 1 178 ? 17.925 -0.633 27.036 1.0 69.25151 ? 178 GLU A CG 1 178 . A ATOM 1248 C CD . GLU A 1 178 ? 16.437 -0.983 26.994 1.0 72.09678 ? 178 GLU A CD 1 178 . A ATOM 1249 O OE1 . GLU A 1 178 ? 15.641 -0.380 27.750 1.0 63.88579 ? 178 GLU A OE1 1 178 . A ATOM 1250 O OE2 . GLU A 1 178 ? 16.067 -1.876 26.196 1.0 79.24353 -1 178 GLU A OE2 1 178 . A ATOM 1251 N N . GLY A 1 179 ? 19.403 3.865 27.127 1.0 51.08688 ? 179 GLY A N 1 179 . A ATOM 1252 C CA . GLY A 1 179 ? 19.681 5.195 26.622 1.0 51.17441 ? 179 GLY A CA 1 179 . A ATOM 1253 C C . GLY A 1 179 ? 19.377 6.334 27.581 1.0 48.93988 ? 179 GLY A C 1 179 . A ATOM 1254 O O . GLY A 1 179 ? 19.723 7.482 27.280 1.0 52.55412 ? 179 GLY A O 1 179 . A ATOM 1255 N N . ASN A 1 180 ? 18.747 6.063 28.721 1.0 45.51909 ? 180 ASN A N 1 180 . A ATOM 1256 C CA . ASN A 1 180 ? 18.385 7.095 29.682 1.0 40.62783 ? 180 ASN A CA 1 180 . A ATOM 1257 C C . ASN A 1 180 ? 19.094 6.862 31.009 1.0 42.75324 ? 180 ASN A C 1 180 . A ATOM 1258 O O . ASN A 1 180 ? 19.578 5.763 31.297 1.0 43.91428 ? 180 ASN A O 1 180 . A ATOM 1259 C CB . ASN A 1 180 ? 16.865 7.137 29.900 1.0 39.31792 ? 180 ASN A CB 1 180 . A ATOM 1260 C CG . ASN A 1 180 ? 16.123 7.735 28.715 1.0 43.31147 ? 180 ASN A CG 1 180 . A ATOM 1261 O OD1 . ASN A 1 180 ? 15.459 7.026 27.959 1.0 44.14662 ? 180 ASN A OD1 1 180 . A ATOM 1262 N ND2 . ASN A 1 180 ? 16.230 9.048 28.552 1.0 45.07395 ? 180 ASN A ND2 1 180 . A ATOM 1263 N N . THR A 1 181 ? 19.144 7.917 31.820 1.0 42.6823 ? 181 THR A N 1 181 . A ATOM 1264 C CA . THR A 1 181 ? 19.664 7.851 33.177 1.0 43.20029 ? 181 THR A CA 1 181 . A ATOM 1265 C C . THR A 1 181 ? 18.529 7.666 34.178 1.0 45.85837 ? 181 THR A C 1 181 . A ATOM 1266 O O . THR A 1 181 ? 17.348 7.858 33.870 1.0 41.4694 ? 181 THR A O 1 181 . A ATOM 1267 C CB . THR A 1 181 ? 20.446 9.116 33.546 1.0 47.73751 ? 181 THR A CB 1 181 . A ATOM 1268 O OG1 . THR A 1 181 ? 19.555 10.240 33.610 1.0 48.84717 ? 181 THR A OG1 1 181 . A ATOM 1269 C CG2 . THR A 1 181 ? 21.549 9.392 32.529 1.0 45.14882 ? 181 THR A CG2 1 181 . A ATOM 1270 N N . GLU A 1 182 ? 18.911 7.291 35.401 1.0 47.69127 ? 182 GLU A N 1 182 . A ATOM 1271 C CA . GLU A 1 182 ? 17.949 7.257 36.497 1.0 47.80939 ? 182 GLU A CA 1 182 . A ATOM 1272 C C . GLU A 1 182 ? 17.361 8.639 36.736 1.0 47.33546 ? 182 GLU A C 1 182 . A ATOM 1273 O O . GLU A 1 182 ? 16.174 8.776 37.050 1.0 42.76625 ? 182 GLU A O 1 182 . A ATOM 1274 C CB . GLU A 1 182 ? 18.620 6.728 37.769 1.0 53.09044 ? 182 GLU A CB 1 182 . A ATOM 1275 C CG . GLU A 1 182 ? 17.653 6.483 38.932 1.0 55.49 ? 182 GLU A CG 1 182 . A ATOM 1276 C CD . GLU A 1 182 ? 17.898 7.394 40.130 1.0 67.01798 ? 182 GLU A CD 1 182 . A ATOM 1277 O OE1 . GLU A 1 182 ? 18.165 8.602 39.920 1.0 70.06017 ? 182 GLU A OE1 1 182 . A ATOM 1278 O OE2 . GLU A 1 182 ? 17.827 6.902 41.286 1.0 68.93335 -1 182 GLU A OE2 1 182 . A ATOM 1279 N N . GLU A 1 183 ? 18.176 9.679 36.577 1.0 49.59957 ? 183 GLU A N 1 183 . A ATOM 1280 C CA . GLU A 1 183 ? 17.681 11.032 36.796 1.0 49.65295 ? 183 GLU A CA 1 183 . A ATOM 1281 C C . GLU A 1 183 ? 16.624 11.399 35.759 1.0 45.84989 ? 183 GLU A C 1 183 . A ATOM 1282 O O . GLU A 1 183 ? 15.580 11.969 36.099 1.0 41.89167 ? 183 GLU A O 1 183 . A ATOM 1283 C CB . GLU A 1 183 ? 18.844 12.018 36.777 1.0 55.6118 ? 183 GLU A CB 1 183 . A ATOM 1284 C CG . GLU A 1 183 ? 19.973 11.679 37.770 1.0 66.96794 ? 183 GLU A CG 1 183 . A ATOM 1285 C CD . GLU A 1 183 ? 21.061 10.785 37.174 1.0 68.53784 ? 183 GLU A CD 1 183 . A ATOM 1286 O OE1 . GLU A 1 183 ? 20.858 9.559 37.058 1.0 64.38073 ? 183 GLU A OE1 1 183 . A ATOM 1287 O OE2 . GLU A 1 183 ? 22.129 11.317 36.813 1.0 75.88841 -1 183 GLU A OE2 1 183 . A ATOM 1288 N N . ASP A 1 184 ? 16.880 11.077 34.485 1.0 44.31682 ? 184 ASP A N 1 184 . A ATOM 1289 C CA . ASP A 1 184 ? 15.878 11.293 33.441 1.0 43.35529 ? 184 ASP A CA 1 184 . A ATOM 1290 C C . ASP A 1 184 ? 14.585 10.557 33.764 1.0 37.5735 ? 184 ASP A C 1 184 . A ATOM 1291 O O . ASP A 1 184 ? 13.488 11.108 33.627 1.0 36.43688 ? 184 ASP A O 1 184 . A ATOM 1292 C CB . ASP A 1 184 ? 16.398 10.819 32.078 1.0 44.6195 ? 184 ASP A CB 1 184 . A ATOM 1293 C CG . ASP A 1 184 ? 17.524 11.686 31.527 1.0 48.2303 ? 184 ASP A CG 1 184 . A ATOM 1294 O OD1 . ASP A 1 184 ? 17.610 12.876 31.899 1.0 52.62673 ? 184 ASP A OD1 1 184 . A ATOM 1295 O OD2 . ASP A 1 184 ? 18.312 11.174 30.700 1.0 52.71622 -1 184 ASP A OD2 1 184 . A ATOM 1296 N N . THR A 1 185 ? 14.706 9.290 34.177 1.0 40.38371 ? 185 THR A N 1 185 . A ATOM 1297 C CA . THR A 1 185 ? 13.537 8.450 34.427 1.0 38.65603 ? 185 THR A CA 1 185 . A ATOM 1298 C C . THR A 1 185 ? 12.713 8.972 35.601 1.0 39.95036 ? 185 THR A C 1 185 . A ATOM 1299 O O . THR A 1 185 ? 11.476 9.020 35.542 1.0 36.38303 ? 185 THR A O 1 185 . A ATOM 1300 C CB . THR A 1 185 ? 13.994 7.017 34.698 1.0 39.82573 ? 185 THR A CB 1 185 . A ATOM 1301 O OG1 . THR A 1 185 ? 14.819 6.547 33.620 1.0 38.1409 ? 185 THR A OG1 1 185 . A ATOM 1302 C CG2 . THR A 1 185 ? 12.801 6.087 34.882 1.0 42.45005 ? 185 THR A CG2 1 185 . A ATOM 1303 N N . ARG A 1 186 ? 13.383 9.356 36.686 1.0 37.77273 ? 186 ARG A N 1 186 . A ATOM 1304 C CA . ARG A 1 186 ? 12.657 9.847 37.852 1.0 38.83826 ? 186 ARG A CA 1 186 . A ATOM 1305 C C . ARG A 1 186 ? 11.973 11.176 37.550 1.0 35.67584 ? 186 ARG A C 1 186 . A ATOM 1306 O O . ARG A 1 186 ? 10.834 11.410 37.979 1.0 33.61543 ? 186 ARG A O 1 186 . A ATOM 1307 C CB . ARG A 1 186 ? 13.607 9.976 39.045 1.0 45.14844 ? 186 ARG A CB 1 186 . A ATOM 1308 C CG . ARG A 1 186 ? 13.937 8.634 39.696 1.0 51.25615 ? 186 ARG A CG 1 186 . A ATOM 1309 C CD . ARG A 1 186 ? 14.976 8.774 40.816 1.0 55.75343 ? 186 ARG A CD 1 186 . A ATOM 1310 N NE . ARG A 1 186 ? 14.369 8.976 42.123 1.0 54.32962 ? 186 ARG A NE 1 186 . A ATOM 1311 C CZ . ARG A 1 186 ? 15.057 9.087 43.250 1.0 59.63259 ? 186 ARG A CZ 1 186 . A ATOM 1312 N NH1 . ARG A 1 186 ? 16.380 9.064 43.256 1.0 68.78682 ? 186 ARG A NH1 1 186 . A ATOM 1313 N NH2 . ARG A 1 186 ? 14.403 9.225 44.402 1.0 57.73029 ? 186 ARG A NH2 1 186 . A ATOM 1314 N N . LEU A 1 187 ? 12.648 12.060 36.809 1.0 35.49353 ? 187 LEU A N 1 187 . A ATOM 1315 C CA . LEU A 1 187 ? 12.023 13.326 36.427 1.0 40.4501 ? 187 LEU A CA 1 187 . A ATOM 1316 C C . LEU A 1 187 ? 10.748 13.091 35.625 1.0 36.57272 ? 187 LEU A C 1 187 . A ATOM 1317 O O . LEU A 1 187 ? 9.706 13.693 35.906 1.0 35.29599 ? 187 LEU A O 1 187 . A ATOM 1318 C CB . LEU A 1 187 ? 13.008 14.188 35.640 1.0 42.86155 ? 187 LEU A CB 1 187 . A ATOM 1319 C CG . LEU A 1 187 ? 12.470 15.496 35.054 1.0 46.91095 ? 187 LEU A CG 1 187 . A ATOM 1320 C CD1 . LEU A 1 187 ? 11.904 16.409 36.140 1.0 46.29524 ? 187 LEU A CD1 1 187 . A ATOM 1321 C CD2 . LEU A 1 187 ? 13.553 16.219 34.252 1.0 50.18426 ? 187 LEU A CD2 1 187 . A ATOM 1322 N N . PHE A 1 188 ? 10.807 12.199 34.638 1.0 34.92704 ? 188 PHE A N 1 188 . A ATOM 1323 C CA . PHE A 1 188 ? 9.626 11.867 33.850 1.0 33.88131 ? 188 PHE A CA 1 188 . A ATOM 1324 C C . PHE A 1 188 ? 8.544 11.227 34.721 1.0 30.10361 ? 188 PHE A C 1 188 . A ATOM 1325 O O . PHE A 1 188 ? 7.424 11.736 34.813 1.0 29.67989 ? 188 PHE A O 1 188 . A ATOM 1326 C CB . PHE A 1 188 ? 10.034 10.950 32.695 1.0 34.29099 ? 188 PHE A CB 1 188 . A ATOM 1327 C CG . PHE A 1 188 ? 8.882 10.417 31.890 1.0 32.48415 ? 188 PHE A CG 1 188 . A ATOM 1328 C CD1 . PHE A 1 188 ? 8.161 11.250 31.040 1.0 34.64299 ? 188 PHE A CD1 1 188 . A ATOM 1329 C CD2 . PHE A 1 188 ? 8.538 9.070 31.958 1.0 37.14517 ? 188 PHE A CD2 1 188 . A ATOM 1330 C CE1 . PHE A 1 188 ? 7.111 10.747 30.264 1.0 35.05444 ? 188 PHE A CE1 1 188 . A ATOM 1331 C CE2 . PHE A 1 188 ? 7.487 8.558 31.200 1.0 33.79233 ? 188 PHE A CE2 1 188 . A ATOM 1332 C CZ . PHE A 1 188 ? 6.780 9.401 30.337 1.0 34.73984 ? 188 PHE A CZ 1 188 . A ATOM 1333 N N . ALA A 1 189 ? 8.855 10.105 35.375 1.0 29.4394 ? 189 ALA A N 1 189 . A ATOM 1334 C CA . ALA A 1 189 ? 7.815 9.432 36.150 1.0 27.98965 ? 189 ALA A CA 1 189 . A ATOM 1335 C C . ALA A 1 189 ? 7.293 10.314 37.292 1.0 32.47402 ? 189 ALA A C 1 189 . A ATOM 1336 O O . ALA A 1 189 ? 6.089 10.319 37.571 1.0 32.19073 ? 189 ALA A O 1 189 . A ATOM 1337 C CB . ALA A 1 189 ? 8.326 8.096 36.693 1.0 35.25834 ? 189 ALA A CB 1 189 . A ATOM 1338 N N . ASP A 1 190 ? 8.177 11.054 37.973 1.0 29.33891 ? 190 ASP A N 1 190 . A ATOM 1339 C CA . ASP A 1 190 ? 7.718 11.958 39.030 1.0 32.77422 ? 190 ASP A CA 1 190 . A ATOM 1340 C C . ASP A 1 190 ? 6.745 12.987 38.485 1.0 34.34555 ? 190 ASP A C 1 190 . A ATOM 1341 O O . ASP A 1 190 ? 5.745 13.311 39.136 1.0 31.10573 ? 190 ASP A O 1 190 . A ATOM 1342 C CB . ASP A 1 190 ? 8.895 12.684 39.690 1.0 35.57623 ? 190 ASP A CB 1 190 . A ATOM 1343 C CG . ASP A 1 190 ? 9.699 11.787 40.638 1.0 39.12194 ? 190 ASP A CG 1 190 . A ATOM 1344 O OD1 . ASP A 1 190 ? 9.397 10.584 40.741 1.0 39.1188 ? 190 ASP A OD1 1 190 . A ATOM 1345 O OD2 . ASP A 1 190 ? 10.647 12.293 41.279 1.0 42.67285 -1 190 ASP A OD2 1 190 . A ATOM 1346 N N . THR A 1 191 ? 7.046 13.540 37.304 1.0 31.4471 ? 191 THR A N 1 191 . A ATOM 1347 C CA . THR A 1 191 ? 6.161 14.529 36.703 1.0 32.08859 ? 191 THR A CA 1 191 . A ATOM 1348 C C . THR A 1 191 ? 4.763 13.967 36.512 1.0 31.70823 ? 191 THR A C 1 191 . A ATOM 1349 O O . THR A 1 191 ? 3.772 14.613 36.866 1.0 32.46168 ? 191 THR A O 1 191 . A ATOM 1350 C CB . THR A 1 191 ? 6.737 15.009 35.367 1.0 34.63613 ? 191 THR A CB 1 191 . A ATOM 1351 O OG1 . THR A 1 191 ? 7.954 15.732 35.612 1.0 35.58661 ? 191 THR A OG1 1 191 . A ATOM 1352 C CG2 . THR A 1 191 ? 5.746 15.922 34.657 1.0 32.72863 ? 191 THR A CG2 1 191 . A ATOM 1353 N N . VAL A 1 192 ? 4.663 12.755 35.969 1.0 30.41802 ? 192 VAL A N 1 192 . A ATOM 1354 C CA . VAL A 1 192 ? 3.358 12.154 35.735 1.0 30.52105 ? 192 VAL A CA 1 192 . A ATOM 1355 C C . VAL A 1 192 ? 2.649 11.863 37.058 1.0 27.5691 ? 192 VAL A C 1 192 . A ATOM 1356 O O . VAL A 1 192 ? 1.446 12.104 37.190 1.0 29.36209 ? 192 VAL A O 1 192 . A ATOM 1357 C CB . VAL A 1 192 ? 3.506 10.888 34.867 1.0 31.7712 ? 192 VAL A CB 1 192 . A ATOM 1358 C CG1 . VAL A 1 192 ? 2.183 10.151 34.772 1.0 38.05541 ? 192 VAL A CG1 1 192 . A ATOM 1359 C CG2 . VAL A 1 192 ? 4.003 11.267 33.470 1.0 31.97328 ? 192 VAL A CG2 1 192 . A ATOM 1360 N N . VAL A 1 193 ? 3.366 11.333 38.054 1.0 31.4173 ? 193 VAL A N 1 193 . A ATOM 1361 C CA . VAL A 1 193 ? 2.715 11.049 39.338 1.0 29.92905 ? 193 VAL A CA 1 193 . A ATOM 1362 C C . VAL A 1 193 ? 2.203 12.339 39.972 1.0 28.65544 ? 193 VAL A C 1 193 . A ATOM 1363 O O . VAL A 1 193 ? 1.058 12.420 40.427 1.0 30.6627 ? 193 VAL A O 1 193 . A ATOM 1364 C CB . VAL A 1 193 ? 3.669 10.291 40.278 1.0 28.70503 ? 193 VAL A CB 1 193 . A ATOM 1365 C CG1 . VAL A 1 193 ? 3.071 10.185 41.698 1.0 36.18735 ? 193 VAL A CG1 1 193 . A ATOM 1366 C CG2 . VAL A 1 193 ? 3.945 8.905 39.710 1.0 39.417 ? 193 VAL A CG2 1 193 . A ATOM 1367 N N . LYS A 1 194 ? 3.034 13.377 39.986 1.0 28.02749 ? 194 LYS A N 1 194 . A ATOM 1368 C CA . LYS A 1 194 ? 2.612 14.649 40.568 1.0 31.2307 ? 194 LYS A CA 1 194 . A ATOM 1369 C C . LYS A 1 194 ? 1.380 15.217 39.863 1.0 31.94709 ? 194 LYS A C 1 194 . A ATOM 1370 O O . LYS A 1 194 ? 0.457 15.724 40.519 1.0 29.98107 ? 194 LYS A O 1 194 . A ATOM 1371 C CB . LYS A 1 194 ? 3.768 15.645 40.519 1.0 34.23811 ? 194 LYS A CB 1 194 . A ATOM 1372 C CG . LYS A 1 194 ? 4.900 15.319 41.481 1.0 39.51988 ? 194 LYS A CG 1 194 . A ATOM 1373 C CD . LYS A 1 194 ? 5.873 16.482 41.610 1.0 46.85329 ? 194 LYS A CD 1 194 . A ATOM 1374 C CE . LYS A 1 194 ? 7.132 16.239 40.799 1.0 49.35799 ? 194 LYS A CE 1 194 . A ATOM 1375 N NZ . LYS A 1 194 ? 7.940 17.490 40.655 1.0 60.07851 ? 194 LYS A NZ 1 194 . A ATOM 1376 N N . LEU A 1 195 ? 1.356 15.177 38.525 1.0 33.07783 ? 195 LEU A N 1 195 . A ATOM 1377 C CA . LEU A 1 195 ? 0.194 15.690 37.804 1.0 29.43982 ? 195 LEU A CA 1 195 . A ATOM 1378 C C . LEU A 1 195 ? -1.059 14.926 38.193 1.0 26.92568 ? 195 LEU A C 1 195 . A ATOM 1379 O O . LEU A 1 195 ? -2.125 15.515 38.382 1.0 27.75311 ? 195 LEU A O 1 195 . A ATOM 1380 C CB . LEU A 1 195 ? 0.413 15.600 36.292 1.0 30.29814 ? 195 LEU A CB 1 195 . A ATOM 1381 C CG . LEU A 1 195 ? 1.508 16.539 35.812 1.0 37.73344 ? 195 LEU A CG 1 195 . A ATOM 1382 C CD1 . LEU A 1 195 ? 1.767 16.335 34.329 1.0 35.88234 ? 195 LEU A CD1 1 195 . A ATOM 1383 C CD2 . LEU A 1 195 ? 1.115 17.979 36.119 1.0 38.64438 ? 195 LEU A CD2 1 195 . A ATOM 1384 N N . ASN A 1 196 ? -0.950 13.607 38.303 1.0 25.37309 ? 196 ASN A N 1 196 . A ATOM 1385 C CA . ASN A 1 196 ? -2.107 12.802 38.670 1.0 29.16395 ? 196 ASN A CA 1 196 . A ATOM 1386 C C . ASN A 1 196 ? -2.544 13.064 40.106 1.0 31.06372 ? 196 ASN A C 1 196 . A ATOM 1387 O O . ASN A 1 196 ? -3.743 13.081 40.402 1.0 30.21427 ? 196 ASN A O 1 196 . A ATOM 1388 C CB . ASN A 1 196 ? -1.785 11.322 38.458 1.0 30.44519 ? 196 ASN A CB 1 196 . A ATOM 1389 C CG . ASN A 1 196 ? -1.790 10.940 36.989 1.0 32.49722 ? 196 ASN A CG 1 196 . A ATOM 1390 O OD1 . ASN A 1 196 ? -2.344 11.659 36.170 1.0 30.85875 ? 196 ASN A OD1 1 196 . A ATOM 1391 N ND2 . ASN A 1 196 ? -1.177 9.811 36.649 1.0 34.06674 ? 196 ASN A ND2 1 196 . A ATOM 1392 N N . LEU A 1 197 ? -1.592 13.248 41.017 1.0 27.637 ? 197 LEU A N 1 197 . A ATOM 1393 C CA . LEU A 1 197 ? -1.962 13.579 42.388 1.0 29.14283 ? 197 LEU A CA 1 197 . A ATOM 1394 C C . LEU A 1 197 ? -2.670 14.932 42.446 1.0 31.60264 ? 197 LEU A C 1 197 . A ATOM 1395 O O . LEU A 1 197 ? -3.587 15.119 43.254 1.0 30.39071 ? 197 LEU A O 1 197 . A ATOM 1396 C CB . LEU A 1 197 ? -0.723 13.541 43.282 1.0 28.59299 ? 197 LEU A CB 1 197 . A ATOM 1397 C CG . LEU A 1 197 ? -0.146 12.152 43.615 1.0 33.64003 ? 197 LEU A CG 1 197 . A ATOM 1398 C CD1 . LEU A 1 197 ? 1.182 12.246 44.371 1.0 31.96326 ? 197 LEU A CD1 1 197 . A ATOM 1399 C CD2 . LEU A 1 197 ? -1.127 11.283 44.407 1.0 34.41546 ? 197 LEU A CD2 1 197 . A ATOM 1400 N N . GLN A 1 198 ? -2.289 15.873 41.560 1.0 28.91448 ? 198 GLN A N 1 198 . A ATOM 1401 C CA . GLN A 1 198 ? -2.974 17.165 41.509 1.0 31.58203 ? 198 GLN A CA 1 198 . A ATOM 1402 C C . GLN A 1 198 ? -4.399 17.025 40.992 1.0 31.36203 ? 198 GLN A C 1 198 . A ATOM 1403 O O . GLN A 1 198 ? -5.296 17.754 41.430 1.0 30.60558 ? 198 GLN A O 1 198 . A ATOM 1404 C CB . GLN A 1 198 ? -2.193 18.161 40.642 1.0 33.89182 ? 198 GLN A CB 1 198 . A ATOM 1405 C CG . GLN A 1 198 ? -1.023 18.806 41.379 1.0 38.41828 ? 198 GLN A CG 1 198 . A ATOM 1406 C CD . GLN A 1 198 ? -0.054 19.525 40.459 1.0 48.12739 ? 198 GLN A CD 1 198 . A ATOM 1407 O OE1 . GLN A 1 198 ? -0.182 19.487 39.230 1.0 47.20517 ? 198 GLN A OE1 1 198 . A ATOM 1408 N NE2 . GLN A 1 198 ? 0.931 20.189 41.057 1.0 56.05559 ? 198 GLN A NE2 1 198 . A ATOM 1409 N N . LYS A 1 199 ? -4.630 16.120 40.040 1.0 33.50791 ? 199 LYS A N 1 199 . A ATOM 1410 C CA . LYS A 1 199 ? -5.999 15.894 39.587 1.0 30.30215 ? 199 LYS A CA 1 199 . A ATOM 1411 C C . LYS A 1 199 ? -6.832 15.267 40.694 1.0 29.70402 ? 199 LYS A C 1 199 . A ATOM 1412 O O . LYS A 1 199 ? -7.983 15.655 40.917 1.0 30.37897 ? 199 LYS A O 1 199 . A ATOM 1413 C CB . LYS A 1 199 ? -6.021 14.996 38.354 1.0 30.27459 ? 199 LYS A CB 1 199 . A ATOM 1414 C CG . LYS A 1 199 ? -7.432 14.713 37.869 1.0 31.38281 ? 199 LYS A CG 1 199 . A ATOM 1415 C CD . LYS A 1 199 ? -7.444 14.127 36.457 1.0 33.18319 ? 199 LYS A CD 1 199 . A ATOM 1416 C CE . LYS A 1 199 ? -8.854 13.852 35.983 1.0 34.16061 ? 199 LYS A CE 1 199 . A ATOM 1417 N NZ . LYS A 1 199 ? -8.855 13.323 34.577 1.0 38.59757 ? 199 LYS A NZ 1 199 . A ATOM 1418 N N . LEU A 1 200 ? -6.269 14.271 41.374 1.0 29.46321 ? 200 LEU A N 1 200 . A ATOM 1419 C CA . LEU A 1 200 ? -6.940 13.662 42.519 1.0 28.39517 ? 200 LEU A CA 1 200 . A ATOM 1420 C C . LEU A 1 200 ? -7.357 14.713 43.546 1.0 32.28403 ? 200 LEU A C 1 200 . A ATOM 1421 O O . LEU A 1 200 ? -8.470 14.660 44.080 1.0 32.9646 ? 200 LEU A O 1 200 . A ATOM 1422 C CB . LEU A 1 200 ? -6.022 12.624 43.162 1.0 28.78681 ? 200 LEU A CB 1 200 . A ATOM 1423 C CG . LEU A 1 200 ? -6.588 11.924 44.417 1.0 31.73471 ? 200 LEU A CG 1 200 . A ATOM 1424 C CD1 . LEU A 1 200 ? -7.859 11.159 44.078 1.0 31.6462 ? 200 LEU A CD1 1 200 . A ATOM 1425 C CD2 . LEU A 1 200 ? -5.544 11.010 45.044 1.0 29.49334 ? 200 LEU A CD2 1 200 . A ATOM 1426 N N . VAL A 1 201 ? -6.478 15.676 43.838 1.0 30.8814 ? 201 VAL A N 1 201 . A ATOM 1427 C CA . VAL A 1 201 ? -6.855 16.757 44.751 1.0 35.61044 ? 201 VAL A CA 1 201 . A ATOM 1428 C C . VAL A 1 201 ? -8.145 17.418 44.284 1.0 36.01282 ? 201 VAL A C 1 201 . A ATOM 1429 O O . VAL A 1 201 ? -9.103 17.574 45.055 1.0 34.37819 ? 201 VAL A O 1 201 . A ATOM 1430 C CB . VAL A 1 201 ? -5.731 17.802 44.859 1.0 37.38742 ? 201 VAL A CB 1 201 . A ATOM 1431 C CG1 . VAL A 1 201 ? -6.266 19.025 45.586 1.0 37.53295 ? 201 VAL A CG1 1 201 . A ATOM 1432 C CG2 . VAL A 1 201 ? -4.524 17.246 45.579 1.0 34.70332 ? 201 VAL A CG2 1 201 . A ATOM 1433 N N . SER A 1 202 ? -8.162 17.859 43.021 1.0 35.07171 ? 202 SER A N 1 202 . A ATOM 1434 C CA . SER A 1 202 ? -9.320 18.566 42.479 1.0 36.8324 ? 202 SER A CA 1 202 . A ATOM 1435 C C . SER A 1 202 ? -10.580 17.721 42.569 1.0 37.86821 ? 202 SER A C 1 202 . A ATOM 1436 O O . SER A 1 202 ? -11.637 18.217 42.978 1.0 37.92873 ? 202 SER A O 1 202 . A ATOM 1437 C CB . SER A 1 202 ? -9.074 18.949 41.014 1.0 40.83433 ? 202 SER A CB 1 202 . A ATOM 1438 O OG . SER A 1 202 ? -7.837 19.616 40.849 1.0 50.03845 ? 202 SER A OG 1 202 . A ATOM 1439 N N . VAL A 1 203 ? -10.494 16.450 42.166 1.0 34.90714 ? 203 VAL A N 1 203 . A ATOM 1440 C CA . VAL A 1 203 ? -11.674 15.593 42.173 1.0 35.55873 ? 203 VAL A CA 1 203 . A ATOM 1441 C C . VAL A 1 203 ? -12.160 15.364 43.599 1.0 37.70825 ? 203 VAL A C 1 203 . A ATOM 1442 O O . VAL A 1 203 ? -13.355 15.479 43.894 1.0 39.50485 ? 203 VAL A O 1 203 . A ATOM 1443 C CB . VAL A 1 203 ? -11.378 14.260 41.469 1.0 35.40317 ? 203 VAL A CB 1 203 . A ATOM 1444 C CG1 . VAL A 1 203 ? -12.603 13.364 41.541 1.0 38.59793 ? 203 VAL A CG1 1 203 . A ATOM 1445 C CG2 . VAL A 1 203 ? -10.949 14.498 40.026 1.0 38.948 ? 203 VAL A CG2 1 203 . A ATOM 1446 N N . ALA A 1 204 ? -11.239 15.039 44.509 1.0 35.88215 ? 204 ALA A N 1 204 . A ATOM 1447 C CA . ALA A 1 204 ? -11.642 14.716 45.874 1.0 37.92277 ? 204 ALA A CA 1 204 . A ATOM 1448 C C . ALA A 1 204 ? -12.218 15.934 46.578 1.0 42.84903 ? 204 ALA A C 1 204 . A ATOM 1449 O O . ALA A 1 204 ? -13.289 15.862 47.186 1.0 43.07921 ? 204 ALA A O 1 204 . A ATOM 1450 C CB . ALA A 1 204 ? -10.455 14.147 46.655 1.0 38.02846 ? 204 ALA A CB 1 204 . A ATOM 1451 N N . GLU A 1 205 ? -11.537 17.075 46.473 1.0 42.35161 ? 205 GLU A N 1 205 . A ATOM 1452 C CA . GLU A 1 205 ? -11.957 18.249 47.228 1.0 46.18924 ? 205 GLU A CA 1 205 . A ATOM 1453 C C . GLU A 1 205 ? -13.278 18.817 46.725 1.0 50.19409 ? 205 GLU A C 1 205 . A ATOM 1454 O O . GLU A 1 205 ? -13.984 19.485 47.487 1.0 52.59882 ? 205 GLU A O 1 205 . A ATOM 1455 C CB . GLU A 1 205 ? -10.852 19.314 47.200 1.0 43.20302 ? 205 GLU A CB 1 205 . A ATOM 1456 C CG . GLU A 1 205 ? -9.633 18.931 48.043 1.0 43.48541 ? 205 GLU A CG 1 205 . A ATOM 1457 C CD . GLU A 1 205 ? -8.505 19.957 47.978 1.0 48.37406 ? 205 GLU A CD 1 205 . A ATOM 1458 O OE1 . GLU A 1 205 ? -8.642 20.950 47.230 1.0 47.65942 ? 205 GLU A OE1 1 205 . A ATOM 1459 O OE2 . GLU A 1 205 ? -7.479 19.774 48.673 1.0 45.4449 -1 205 GLU A OE2 1 205 . A ATOM 1460 N N . SER A 1 206 ? -13.643 18.547 45.474 1.0 45.2719 ? 206 SER A N 1 206 . A ATOM 1461 C CA . SER A 1 206 ? -14.921 18.992 44.935 1.0 50.73182 ? 206 SER A CA 1 206 . A ATOM 1462 C C . SER A 1 206 ? -16.093 18.108 45.349 1.0 53.32554 ? 206 SER A C 1 206 . A ATOM 1463 O O . SER A 1 206 ? -17.241 18.473 45.073 1.0 53.08084 ? 206 SER A O 1 206 . A ATOM 1464 C CB . SER A 1 206 ? -14.851 19.065 43.409 1.0 48.83405 ? 206 SER A CB 1 206 . A ATOM 1465 O OG . SER A 1 206 ? -14.702 17.771 42.860 1.0 51.66804 ? 206 SER A OG 1 206 . A ATOM 1466 N N . GLN A 1 207 ? -15.847 16.971 45.999 1.0 53.70227 ? 207 GLN A N 1 207 . A ATOM 1467 C CA . GLN A 1 207 ? -16.938 16.051 46.346 1.0 57.31671 ? 207 GLN A CA 1 207 . A ATOM 1468 C C . GLN A 1 207 ? -17.503 16.279 47.747 1.0 63.27157 ? 207 GLN A C 1 207 . A ATOM 1469 O O . GLN A 1 207 ? -18.104 15.376 48.320 1.0 71.92985 ? 207 GLN A O 1 207 . A ATOM 1470 C CB . GLN A 1 207 ? -16.467 14.593 46.212 1.0 57.04441 ? 207 GLN A CB 1 207 . A ATOM 1471 C CG . GLN A 1 207 ? -16.190 14.171 44.783 1.0 57.79062 ? 207 GLN A CG 1 207 . A ATOM 1472 C CD . GLN A 1 207 ? -16.206 12.675 44.587 1.0 65.2501 ? 207 GLN A CD 1 207 . A ATOM 1473 O OE1 . GLN A 1 207 ? -16.337 11.914 45.543 1.0 66.74914 ? 207 GLN A OE1 1 207 . A ATOM 1474 N NE2 . GLN A 1 207 ? -16.085 12.241 43.340 1.0 63.91362 ? 207 GLN A NE2 1 207 . A ATOM 1475 N N . CYS B 2 8 ? -5.852 40.597 -6.541 1.0 57.34789 ? 186 CYS B N 1 8 . B ATOM 1476 C CA . CYS B 2 8 ? -5.443 39.526 -5.638 1.0 50.20827 ? 186 CYS B CA 1 8 . B ATOM 1477 C C . CYS B 2 8 ? -6.544 38.478 -5.501 1.0 46.76537 ? 186 CYS B C 1 8 . B ATOM 1478 O O . CYS B 2 8 ? -7.214 38.404 -4.470 1.0 46.37939 ? 186 CYS B O 1 8 . B ATOM 1479 C CB . CYS B 2 8 ? -5.076 40.093 -4.260 1.0 53.54304 ? 186 CYS B CB 1 8 . B ATOM 1480 S SG . CYS B 2 8 ? -4.477 38.876 -3.052 1.0 55.87158 ? 186 CYS B SG 1 8 . B ATOM 1481 N N . ILE B 2 9 ? -6.727 37.681 -6.552 1.0 48.33923 ? 187 ILE B N 1 9 . B ATOM 1482 C CA . ILE B 2 9 ? -7.672 36.564 -6.567 1.0 39.39181 ? 187 ILE B CA 1 9 . B ATOM 1483 C C . ILE B 2 9 ? -7.044 35.395 -5.814 1.0 35.67559 ? 187 ILE B C 1 9 . B ATOM 1484 O O . ILE B 2 9 ? -5.958 34.932 -6.182 1.0 35.30938 ? 187 ILE B O 1 9 . B ATOM 1485 C CB . ILE B 2 9 ? -8.052 36.177 -8.009 1.0 45.35556 ? 187 ILE B CB 1 9 . B ATOM 1486 C CG1 . ILE B 2 9 ? -8.902 37.281 -8.648 1.0 42.66392 ? 187 ILE B CG1 1 9 . B ATOM 1487 C CG2 . ILE B 2 9 ? -8.778 34.841 -8.054 1.0 37.19931 ? 187 ILE B CG2 1 9 . B ATOM 1488 C CD1 . ILE B 2 9 ? -9.510 36.895 -10.001 1.0 46.05026 ? 187 ILE B CD1 1 9 . B ATOM 1489 N N . PRO B 2 10 ? -7.670 34.913 -4.739 1.0 36.52603 ? 188 PRO B N 1 10 . B ATOM 1490 C CA . PRO B 2 10 ? -7.068 33.845 -3.930 1.0 32.4948 ? 188 PRO B CA 1 10 . B ATOM 1491 C C . PRO B 2 10 ? -7.192 32.498 -4.626 1.0 26.87809 ? 188 PRO B C 1 10 . B ATOM 1492 O O . PRO B 2 10 ? -8.294 32.051 -4.949 1.0 27.78268 ? 188 PRO B O 1 10 . B ATOM 1493 C CB . PRO B 2 10 ? -7.890 33.889 -2.639 1.0 32.62694 ? 188 PRO B CB 1 10 . B ATOM 1494 C CG . PRO B 2 10 ? -9.226 34.341 -3.104 1.0 31.05899 ? 188 PRO B CG 1 10 . B ATOM 1495 C CD . PRO B 2 10 ? -8.941 35.381 -4.164 1.0 35.90866 ? 188 PRO B CD 1 10 . B ATOM 1496 N N . LEU B 2 11 ? -6.046 31.856 -4.856 1.0 27.80796 ? 189 LEU B N 1 11 . B ATOM 1497 C CA . LEU B 2 11 ? -5.954 30.539 -5.488 1.0 25.80889 ? 189 LEU B CA 1 11 . B ATOM 1498 C C . LEU B 2 11 ? -5.391 29.556 -4.464 1.0 22.48212 ? 189 LEU B C 1 11 . B ATOM 1499 O O . LEU B 2 11 ? -4.232 29.679 -4.055 1.0 22.91608 ? 189 LEU B O 1 11 . B ATOM 1500 C CB . LEU B 2 11 ? -5.068 30.596 -6.739 1.0 25.70269 ? 189 LEU B CB 1 11 . B ATOM 1501 C CG . LEU B 2 11 ? -5.433 31.676 -7.748 1.0 28.54211 ? 189 LEU B CG 1 11 . B ATOM 1502 C CD1 . LEU B 2 11 ? -4.389 31.709 -8.860 1.0 34.4802 ? 189 LEU B CD1 1 11 . B ATOM 1503 C CD2 . LEU B 2 11 ? -6.825 31.407 -8.294 1.0 28.75605 ? 189 LEU B CD2 1 11 . B ATOM 1504 N N . TRP B 2 12 ? -6.192 28.574 -4.060 1.0 21.79796 ? 190 TRP B N 1 12 . B ATOM 1505 C CA . TRP B 2 12 ? -5.725 27.620 -3.064 1.0 22.14841 ? 190 TRP B CA 1 12 . B ATOM 1506 C C . TRP B 2 12 ? -6.395 26.259 -3.264 1.0 20.20725 ? 190 TRP B C 1 12 . B ATOM 1507 O O . TRP B 2 12 ? -7.441 26.142 -3.899 1.0 20.35727 ? 190 TRP B O 1 12 . B ATOM 1508 C CB . TRP B 2 12 ? -5.991 28.115 -1.630 1.0 23.85147 ? 190 TRP B CB 1 12 . B ATOM 1509 C CG . TRP B 2 12 ? -7.431 27.901 -1.210 1.0 26.10995 ? 190 TRP B CG 1 12 . B ATOM 1510 C CD1 . TRP B 2 12 ? -7.959 26.822 -0.536 1.0 27.84267 ? 190 TRP B CD1 1 12 . B ATOM 1511 C CD2 . TRP B 2 12 ? -8.520 28.784 -1.453 1.0 25.84929 ? 190 TRP B CD2 1 12 . B ATOM 1512 N NE1 . TRP B 2 12 ? -9.309 26.987 -0.359 1.0 30.04427 ? 190 TRP B NE1 1 12 . B ATOM 1513 C CE2 . TRP B 2 12 ? -9.679 28.183 -0.923 1.0 27.80543 ? 190 TRP B CE2 1 12 . B ATOM 1514 C CE3 . TRP B 2 12 ? -8.633 30.022 -2.083 1.0 24.79033 ? 190 TRP B CE3 1 12 . B ATOM 1515 C CZ2 . TRP B 2 12 ? -10.924 28.791 -0.986 1.0 28.77352 ? 190 TRP B CZ2 1 12 . B ATOM 1516 C CZ3 . TRP B 2 12 ? -9.871 30.614 -2.167 1.0 31.48981 ? 190 TRP B CZ3 1 12 . B ATOM 1517 C CH2 . TRP B 2 12 ? -10.999 30.006 -1.615 1.0 33.74002 ? 190 TRP B CH2 1 12 . B ATOM 1518 N N . GLY B 2 13 ? -5.786 25.233 -2.667 1.0 20.42365 ? 191 GLY B N 1 13 . B ATOM 1519 C CA . GLY B 2 13 ? -6.411 23.930 -2.557 1.0 21.18762 ? 191 GLY B CA 1 13 . B ATOM 1520 C C . GLY B 2 13 ? -6.017 23.321 -1.224 1.0 20.73171 ? 191 GLY B C 1 13 . B ATOM 1521 O O . GLY B 2 13 ? -5.066 23.767 -0.580 1.0 18.57573 ? 191 GLY B O 1 13 . B ATOM 1522 N N . THR B 2 14 ? -6.764 22.301 -0.801 1.0 23.18699 ? 192 THR B N 1 14 . B ATOM 1523 C CA . THR B 2 14 ? -6.563 21.754 0.539 1.0 24.43064 ? 192 THR B CA 1 14 . B ATOM 1524 C C . THR B 2 14 ? -6.841 20.261 0.564 1.0 25.42743 ? 192 THR B C 1 14 . B ATOM 1525 O O . THR B 2 14 ? -7.714 19.765 -0.152 1.0 23.07006 ? 192 THR B O 1 14 . B ATOM 1526 C CB . THR B 2 14 ? -7.467 22.405 1.618 1.0 25.86837 ? 192 THR B CB 1 14 . B ATOM 1527 O OG1 . THR B 2 14 ? -8.850 22.151 1.319 1.0 26.194 ? 192 THR B OG1 1 14 . B ATOM 1528 C CG2 . THR B 2 14 ? -7.230 23.905 1.713 1.0 25.62332 ? 192 THR B CG2 1 14 . B ATOM 1529 N N . VAL B 2 15 ? -6.087 19.562 1.419 1.0 21.93701 ? 193 VAL B N 1 15 . B ATOM 1530 C CA . VAL B 2 15 ? -6.351 18.172 1.785 1.0 20.06899 ? 193 VAL B CA 1 15 . B ATOM 1531 C C . VAL B 2 15 ? -6.072 18.024 3.284 1.0 21.83596 ? 193 VAL B C 1 15 . B ATOM 1532 O O . VAL B 2 15 ? -5.101 18.581 3.797 1.0 23.05275 ? 193 VAL B O 1 15 . B ATOM 1533 C CB . VAL B 2 15 ? -5.487 17.200 0.943 1.0 21.8558 ? 193 VAL B CB 1 15 . B ATOM 1534 C CG1 . VAL B 2 15 ? -5.572 15.776 1.479 1.0 27.18067 ? 193 VAL B CG1 1 15 . B ATOM 1535 C CG2 . VAL B 2 15 ? -5.925 17.189 -0.559 1.0 28.65642 ? 193 VAL B CG2 1 15 . B ATOM 1536 N N . SER B 2 16 ? -6.909 17.266 3.986 1.0 21.69468 ? 194 SER B N 1 16 . B ATOM 1537 C CA . SER B 2 16 ? -6.742 17.083 5.431 1.0 23.0804 ? 194 SER B CA 1 16 . B ATOM 1538 C C . SER B 2 16 ? -7.168 15.649 5.700 1.0 24.31111 ? 194 SER B C 1 16 . B ATOM 1539 O O . SER B 2 16 ? -8.359 15.337 5.649 1.0 23.80171 ? 194 SER B O 1 16 . B ATOM 1540 C CB . SER B 2 16 ? -7.565 18.083 6.234 1.0 29.28879 ? 194 SER B CB 1 16 . B ATOM 1541 O OG . SER B 2 16 ? -7.198 18.119 7.609 1.0 30.66196 ? 194 SER B OG 1 16 . B ATOM 1542 N N . ILE B 2 17 ? -6.199 14.769 5.909 1.0 20.07294 ? 195 ILE B N 1 17 . B ATOM 1543 C CA . ILE B 2 17 ? -6.509 13.357 6.077 1.0 22.50327 ? 195 ILE B CA 1 17 . B ATOM 1544 C C . ILE B 2 17 ? -6.048 12.868 7.441 1.0 22.55493 ? 195 ILE B C 1 17 . B ATOM 1545 O O . ILE B 2 17 ? -5.078 13.355 8.024 1.0 21.27936 ? 195 ILE B O 1 17 . B ATOM 1546 C CB . ILE B 2 17 ? -5.902 12.481 4.962 1.0 26.69252 ? 195 ILE B CB 1 17 . B ATOM 1547 C CG1 . ILE B 2 17 ? -4.387 12.577 4.974 1.0 30.90422 ? 195 ILE B CG1 1 17 . B ATOM 1548 C CG2 . ILE B 2 17 ? -6.482 12.844 3.592 1.0 29.39862 ? 195 ILE B CG2 1 17 . B ATOM 1549 C CD1 . ILE B 2 17 ? -3.712 11.755 3.877 1.0 35.17207 ? 195 ILE B CD1 1 17 . B ATOM 1550 N N . GLN B 2 18 ? -6.746 11.848 7.907 1.0 22.73398 ? 196 GLN B N 1 18 . B ATOM 1551 C CA . GLN B 2 18 ? -6.498 11.209 9.191 1.0 21.12548 ? 196 GLN B CA 1 18 . B ATOM 1552 C C . GLN B 2 18 ? -5.383 10.184 9.084 1.0 23.75713 ? 196 GLN B C 1 18 . B ATOM 1553 O O . GLN B 2 18 ? -4.550 10.067 9.983 1.0 23.32724 ? 196 GLN B O 1 18 . B ATOM 1554 C CB . GLN B 2 18 ? -7.780 10.527 9.651 1.0 21.91731 ? 196 GLN B CB 1 18 . B ATOM 1555 C CG . GLN B 2 18 ? -7.669 9.804 10.970 1.0 23.44163 ? 196 GLN B CG 1 18 . B ATOM 1556 C CD . GLN B 2 18 ? -9.026 9.403 11.463 1.0 27.75518 ? 196 GLN B CD 1 18 . B ATOM 1557 O OE1 . GLN B 2 18 ? -10.030 9.881 10.944 1.0 27.56022 ? 196 GLN B OE1 1 18 . B ATOM 1558 N NE2 . GLN B 2 18 ? -9.077 8.514 12.452 1.0 25.68192 ? 196 GLN B NE2 1 18 . B ATOM 1559 N N . GLY B 2 19 ? -5.350 9.441 7.976 1.0 25.42193 ? 197 GLY B N 1 19 . B ATOM 1560 C CA . GLY B 2 19 ? -4.273 8.502 7.776 1.0 24.99458 ? 197 GLY B CA 1 19 . B ATOM 1561 C C . GLY B 2 19 ? -4.388 7.338 8.743 1.0 26.69546 ? 197 GLY B C 1 19 . B ATOM 1562 O O . GLY B 2 19 ? -5.476 6.921 9.149 1.0 27.09491 ? 197 GLY B O 1 19 . B ATOM 1563 N N . ASN B 2 20 ? -3.241 6.817 9.136 1.0 27.13923 ? 198 ASN B N 1 20 . B ATOM 1564 C CA . ASN B 2 20 ? -3.216 5.601 9.927 1.0 28.9465 ? 198 ASN B CA 1 20 . B ATOM 1565 C C . ASN B 2 20 ? -3.511 5.812 11.418 1.0 30.62398 ? 198 ASN B C 1 20 . B ATOM 1566 O O . ASN B 2 20 ? -3.384 4.867 12.197 1.0 39.85339 ? 198 ASN B O 1 20 . B ATOM 1567 C CB . ASN B 2 20 ? -1.869 4.924 9.749 1.0 36.03201 ? 198 ASN B CB 1 20 . B ATOM 1568 C CG . ASN B 2 20 ? -1.983 3.679 8.937 1.0 47.09051 ? 198 ASN B CG 1 20 . B ATOM 1569 O OD1 . ASN B 2 20 ? -2.145 2.589 9.485 1.0 48.81905 ? 198 ASN B OD1 1 20 . B ATOM 1570 N ND2 . ASN B 2 20 ? -1.951 3.829 7.618 1.0 49.55605 ? 198 ASN B ND2 1 20 . B ATOM 1571 N N . ARG B 2 21 ? -3.964 6.983 11.826 1.0 27.08577 ? 199 ARG B N 1 21 . B ATOM 1572 C CA . ARG B 2 21 ? -4.206 7.304 13.223 1.0 30.3157 ? 199 ARG B CA 1 21 . B ATOM 1573 C C . ARG B 2 21 ? -5.625 6.948 13.645 1.0 28.03852 ? 199 ARG B C 1 21 . B ATOM 1574 O O . ARG B 2 21 ? -6.567 7.006 12.850 1.0 26.80244 ? 199 ARG B O 1 21 . B ATOM 1575 C CB . ARG B 2 21 ? -3.978 8.792 13.467 1.0 27.27007 ? 199 ARG B CB 1 21 . B ATOM 1576 C CG . ARG B 2 21 ? -2.639 9.287 13.011 1.0 29.47651 ? 199 ARG B CG 1 21 . B ATOM 1577 C CD . ARG B 2 21 ? -1.524 8.552 13.698 1.0 33.1969 ? 199 ARG B CD 1 21 . B ATOM 1578 N NE . ARG B 2 21 ? -1.580 8.633 15.141 1.0 41.68402 ? 199 ARG B NE 1 21 . B ATOM 1579 C CZ . ARG B 2 21 ? -0.766 9.374 15.881 1.0 49.92791 ? 199 ARG B CZ 1 21 . B ATOM 1580 N NH1 . ARG B 2 21 ? 0.081 10.233 15.330 1.0 45.02479 ? 199 ARG B NH1 1 21 . B ATOM 1581 N NH2 . ARG B 2 21 ? -0.784 9.229 17.203 1.0 43.86538 ? 199 ARG B NH2 1 21 . B ATOM 1582 N N . SER B 2 22 ? -5.772 6.610 14.927 1.0 28.5849 ? 200 SER B N 1 22 . B ATOM 1583 C CA . SER B 2 22 ? -7.098 6.281 15.446 1.0 29.28338 ? 200 SER B CA 1 22 . B ATOM 1584 C C . SER B 2 22 ? -8.005 7.512 15.520 1.0 28.22309 ? 200 SER B C 1 22 . B ATOM 1585 O O . SER B 2 22 ? -9.232 7.371 15.491 1.0 29.82 ? 200 SER B O 1 22 . B ATOM 1586 C CB . SER B 2 22 ? -6.977 5.618 16.818 1.0 36.41172 ? 200 SER B CB 1 22 . B ATOM 1587 O OG . SER B 2 22 ? -6.409 6.522 17.752 1.0 39.52536 ? 200 SER B OG 1 22 . B ATOM 1588 N N . GLU B 2 23 ? -7.437 8.719 15.593 1.0 27.1148 ? 201 GLU B N 1 23 . B ATOM 1589 C CA . GLU B 2 23 ? -8.218 9.948 15.703 1.0 26.50296 ? 201 GLU B CA 1 23 . B ATOM 1590 C C . GLU B 2 23 ? -7.738 10.946 14.663 1.0 25.15134 ? 201 GLU B C 1 23 . B ATOM 1591 O O . GLU B 2 23 ? -6.578 10.902 14.250 1.0 24.36438 ? 201 GLU B O 1 23 . B ATOM 1592 C CB . GLU B 2 23 ? -8.083 10.628 17.099 1.0 27.60654 ? 201 GLU B CB 1 23 . B ATOM 1593 C CG . GLU B 2 23 ? -8.233 9.668 18.275 1.0 34.48125 ? 201 GLU B CG 1 23 . B ATOM 1594 C CD . GLU B 2 23 ? -9.609 9.034 18.340 1.0 38.12249 ? 201 GLU B CD 1 23 . B ATOM 1595 O OE1 . GLU B 2 23 ? -10.575 9.659 17.843 1.0 39.48997 ? 201 GLU B OE1 1 23 . B ATOM 1596 O OE2 . GLU B 2 23 ? -9.732 7.917 18.903 1.0 40.73895 -1 201 GLU B OE2 1 23 . B ATOM 1597 N N . MET B 2 24 ? -8.641 11.855 14.273 1.0 24.19508 ? 202 MET B N 1 24 . B ATOM 1598 C CA . MET B 2 24 ? -8.318 13.033 13.472 1.0 26.15847 ? 202 MET B CA 1 24 . B ATOM 1599 C C . MET B 2 24 ? -8.181 14.226 14.415 1.0 26.24216 ? 202 MET B C 1 24 . B ATOM 1600 O O . MET B 2 24 ? -9.156 14.631 15.060 1.0 27.63415 ? 202 MET B O 1 24 . B ATOM 1601 C CB . MET B 2 24 ? -9.400 13.313 12.426 1.0 22.95944 ? 202 MET B CB 1 24 . B ATOM 1602 C CG . MET B 2 24 ? -9.078 14.533 11.544 1.0 22.22254 ? 202 MET B CG 1 24 . B ATOM 1603 S SD . MET B 2 24 ? -7.414 14.400 10.913 1.0 24.79057 ? 202 MET B SD 1 24 . B ATOM 1604 C CE . MET B 2 24 ? -7.503 15.319 9.338 1.0 28.65662 ? 202 MET B CE 1 24 . B ATOM 1605 N N . GLU B 2 25 ? -6.971 14.764 14.527 1.0 23.35443 ? 203 GLU B N 1 25 . B ATOM 1606 C CA . GLU B 2 25 ? -6.724 15.895 15.410 1.0 24.43542 ? 203 GLU B CA 1 25 . B ATOM 1607 C C . GLU B 2 25 ? -6.130 17.082 14.673 1.0 23.7656 ? 203 GLU B C 1 25 . B ATOM 1608 O O . GLU B 2 25 ? -5.833 18.099 15.308 1.0 24.97673 ? 203 GLU B O 1 25 . B ATOM 1609 C CB . GLU B 2 25 ? -5.843 15.453 16.593 1.0 26.04833 ? 203 GLU B CB 1 25 . B ATOM 1610 C CG . GLU B 2 25 ? -6.615 14.436 17.423 1.0 27.03709 ? 203 GLU B CG 1 25 . B ATOM 1611 C CD . GLU B 2 25 ? -5.875 13.880 18.618 1.0 30.52128 ? 203 GLU B CD 1 25 . B ATOM 1612 O OE1 . GLU B 2 25 ? -4.640 14.021 18.733 1.0 30.98951 ? 203 GLU B OE1 1 25 . B ATOM 1613 O OE2 . GLU B 2 25 ? -6.559 13.281 19.476 1.0 33.26302 -1 203 GLU B OE2 1 25 . B ATOM 1614 N N . ASP B 2 26 ? -5.965 16.982 13.350 1.0 23.84211 ? 204 ASP B N 1 26 . B ATOM 1615 C CA . ASP B 2 26 ? -5.625 18.140 12.533 1.0 23.6285 ? 204 ASP B CA 1 26 . B ATOM 1616 C C . ASP B 2 26 ? -6.890 18.935 12.232 1.0 25.51886 ? 204 ASP B C 1 26 . B ATOM 1617 O O . ASP B 2 26 ? -7.973 18.371 12.056 1.0 23.0598 ? 204 ASP B O 1 26 . B ATOM 1618 C CB . ASP B 2 26 ? -5.011 17.725 11.184 1.0 22.12175 ? 204 ASP B CB 1 26 . B ATOM 1619 C CG . ASP B 2 26 ? -3.497 17.545 11.228 1.0 21.13407 ? 204 ASP B CG 1 26 . B ATOM 1620 O OD1 . ASP B 2 26 ? -2.897 17.525 12.334 1.0 23.97206 ? 204 ASP B OD1 1 26 . B ATOM 1621 O OD2 . ASP B 2 26 ? -2.906 17.395 10.123 1.0 26.21208 -1 204 ASP B OD2 1 26 . B ATOM 1622 N N . ALA B 2 27 ? -6.746 20.255 12.126 1.0 22.64295 ? 205 ALA B N 1 27 . B ATOM 1623 C CA . ALA B 2 27 ? -7.848 21.085 11.641 1.0 23.22595 ? 205 ALA B CA 1 27 . B ATOM 1624 C C . ALA B 2 27 ? -7.265 22.168 10.754 1.0 22.96168 ? 205 ALA B C 1 27 . B ATOM 1625 O O . ALA B 2 27 ? -6.074 22.463 10.819 1.0 22.21855 ? 205 ALA B O 1 27 . B ATOM 1626 C CB . ALA B 2 27 ? -8.647 21.735 12.770 1.0 27.72294 ? 205 ALA B CB 1 27 . B ATOM 1627 N N . PHE B 2 28 ? -8.115 22.792 9.950 1.0 22.51386 ? 206 PHE B N 1 28 . B ATOM 1628 C CA . PHE B 2 28 ? -7.619 23.901 9.145 1.0 23.62478 ? 206 PHE B CA 1 28 . B ATOM 1629 C C . PHE B 2 28 ? -8.746 24.890 8.904 1.0 23.30146 ? 206 PHE B C 1 28 . B ATOM 1630 O O . PHE B 2 28 ? -9.924 24.552 8.998 1.0 25.03617 ? 206 PHE B O 1 28 . B ATOM 1631 C CB . PHE B 2 28 ? -7.050 23.407 7.816 1.0 23.60306 ? 206 PHE B CB 1 28 . B ATOM 1632 C CG . PHE B 2 28 ? -8.108 22.978 6.830 1.0 23.29846 ? 206 PHE B CG 1 28 . B ATOM 1633 C CD1 . PHE B 2 28 ? -8.616 21.681 6.856 1.0 24.57692 ? 206 PHE B CD1 1 28 . B ATOM 1634 C CD2 . PHE B 2 28 ? -8.623 23.876 5.896 1.0 26.47116 ? 206 PHE B CD2 1 28 . B ATOM 1635 C CE1 . PHE B 2 28 ? -9.596 21.283 5.951 1.0 29.6639 ? 206 PHE B CE1 1 28 . B ATOM 1636 C CE2 . PHE B 2 28 ? -9.605 23.485 4.994 1.0 28.46493 ? 206 PHE B CE2 1 28 . B ATOM 1637 C CZ . PHE B 2 28 ? -10.095 22.191 5.025 1.0 32.1651 ? 206 PHE B CZ 1 28 . B ATOM 1638 N N . ALA B 2 29 ? -8.367 26.112 8.554 1.0 22.14035 ? 207 ALA B N 1 29 . B ATOM 1639 C CA . ALA B 2 29 ? -9.331 27.141 8.199 1.0 24.78625 ? 207 ALA B CA 1 29 . B ATOM 1640 C C . ALA B 2 29 ? -8.851 27.893 6.963 1.0 23.83599 ? 207 ALA B C 1 29 . B ATOM 1641 O O . ALA B 2 29 ? -7.665 28.216 6.844 1.0 24.63531 ? 207 ALA B O 1 29 . B ATOM 1642 C CB . ALA B 2 29 ? -9.549 28.111 9.368 1.0 26.65545 ? 207 ALA B CB 1 29 . B ATOM 1643 N N . VAL B 2 30 ? -9.769 28.163 6.044 1.0 23.33677 ? 208 VAL B N 1 30 . B ATOM 1644 C CA . VAL B 2 30 ? -9.517 29.055 4.920 1.0 25.16094 ? 208 VAL B CA 1 30 . B ATOM 1645 C C . VAL B 2 30 ? -10.640 30.075 4.880 1.0 27.9013 ? 208 VAL B C 1 30 . B ATOM 1646 O O . VAL B 2 30 ? -11.815 29.705 4.766 1.0 26.75683 ? 208 VAL B O 1 30 . B ATOM 1647 C CB . VAL B 2 30 ? -9.423 28.306 3.582 1.0 27.17723 ? 208 VAL B CB 1 30 . B ATOM 1648 C CG1 . VAL B 2 30 ? -9.271 29.308 2.429 1.0 31.89486 ? 208 VAL B CG1 1 30 . B ATOM 1649 C CG2 . VAL B 2 30 ? -8.249 27.325 3.596 1.0 30.46235 ? 208 VAL B CG2 1 30 . B ATOM 1650 N N . SER B 2 31 ? -10.283 31.355 4.954 1.0 27.34614 ? 209 SER B N 1 31 . B ATOM 1651 C CA . SER B 2 31 ? -11.262 32.436 4.890 1.0 27.20784 ? 209 SER B CA 1 31 . B ATOM 1652 C C . SER B 2 31 ? -10.785 33.454 3.865 1.0 28.91403 ? 209 SER B C 1 31 . B ATOM 1653 O O . SER B 2 31 ? -10.026 34.377 4.189 1.0 28.93195 ? 209 SER B O 1 31 . B ATOM 1654 C CB . SER B 2 31 ? -11.470 33.071 6.263 1.0 32.61286 ? 209 SER B CB 1 31 . B ATOM 1655 O OG . SER B 2 31 ? -12.727 33.733 6.302 1.0 38.68109 ? 209 SER B OG 1 31 . B ATOM 1656 N N . PRO B 2 32 ? -11.189 33.303 2.608 1.0 32.4392 ? 210 PRO B N 1 32 . B ATOM 1657 C CA . PRO B 2 32 ? -10.795 34.275 1.584 1.0 32.18391 ? 210 PRO B CA 1 32 . B ATOM 1658 C C . PRO B 2 32 ? -11.562 35.576 1.744 1.0 33.39489 ? 210 PRO B C 1 32 . B ATOM 1659 O O . PRO B 2 32 ? -12.700 35.594 2.212 1.0 33.69436 ? 210 PRO B O 1 32 . B ATOM 1660 C CB . PRO B 2 32 ? -11.156 33.572 0.273 1.0 36.46709 ? 210 PRO B CB 1 32 . B ATOM 1661 C CG . PRO B 2 32 ? -12.249 32.621 0.640 1.0 36.49404 ? 210 PRO B CG 1 32 . B ATOM 1662 C CD . PRO B 2 32 ? -11.964 32.179 2.048 1.0 28.71601 ? 210 PRO B CD 1 32 . B ATOM 1663 N N . HIS B 2 33 ? -10.927 36.676 1.344 1.0 32.45537 ? 211 HIS B N 1 33 . B ATOM 1664 C CA . HIS B 2 33 ? -11.568 37.996 1.399 1.0 36.48334 ? 211 HIS B CA 1 33 . B ATOM 1665 C C . HIS B 2 33 ? -11.998 38.337 2.825 1.0 39.57017 ? 211 HIS B C 1 33 . B ATOM 1666 O O . HIS B 2 33 ? -12.999 39.020 3.052 1.0 41.99034 ? 211 HIS B O 1 33 . B ATOM 1667 C CB . HIS B 2 33 ? -12.759 38.065 0.446 1.0 39.43698 ? 211 HIS B CB 1 33 . B ATOM 1668 C CG . HIS B 2 33 ? -12.416 37.714 -0.968 1.0 41.12792 ? 211 HIS B CG 1 33 . B ATOM 1669 N ND1 . HIS B 2 33 ? -11.761 38.586 -1.809 1.0 43.16368 ? 211 HIS B ND1 1 33 . B ATOM 1670 C CD2 . HIS B 2 33 ? -12.618 36.580 -1.680 1.0 41.8172 ? 211 HIS B CD2 1 33 . B ATOM 1671 C CE1 . HIS B 2 33 ? -11.587 38.008 -2.986 1.0 43.48496 ? 211 HIS B CE1 1 33 . B ATOM 1672 N NE2 . HIS B 2 33 ? -12.095 36.790 -2.934 1.0 44.97136 ? 211 HIS B NE2 1 33 . B ATOM 1673 N N . PHE B 2 34 ? -11.216 37.880 3.795 1.0 35.64115 ? 212 PHE B N 1 34 . B ATOM 1674 C CA . PHE B 2 34 ? -11.647 37.933 5.186 1.0 36.09516 ? 212 PHE B CA 1 34 . B ATOM 1675 C C . PHE B 2 34 ? -11.494 39.327 5.795 1.0 38.89208 ? 212 PHE B C 1 34 . B ATOM 1676 O O . PHE B 2 34 ? -12.396 39.804 6.489 1.0 39.04938 ? 212 PHE B O 1 34 . B ATOM 1677 C CB . PHE B 2 34 ? -10.858 36.902 5.989 1.0 35.52371 ? 212 PHE B CB 1 34 . B ATOM 1678 C CG . PHE B 2 34 ? -11.261 36.821 7.428 1.0 36.37861 ? 212 PHE B CG 1 34 . B ATOM 1679 C CD1 . PHE B 2 34 ? -12.578 36.567 7.780 1.0 35.76515 ? 212 PHE B CD1 1 34 . B ATOM 1680 C CD2 . PHE B 2 34 ? -10.322 37.001 8.426 1.0 35.57068 ? 212 PHE B CD2 1 34 . B ATOM 1681 C CE1 . PHE B 2 34 ? -12.955 36.502 9.117 1.0 40.68285 ? 212 PHE B CE1 1 34 . B ATOM 1682 C CE2 . PHE B 2 34 ? -10.684 36.934 9.758 1.0 35.14649 ? 212 PHE B CE2 1 34 . B ATOM 1683 C CZ . PHE B 2 34 ? -12.003 36.677 10.101 1.0 36.33001 ? 212 PHE B CZ 1 34 . B ATOM 1684 N N . LEU B 2 35 ? -10.374 39.992 5.550 1.0 38.80824 ? 213 LEU B N 1 35 . B ATOM 1685 C CA . LEU B 2 35 ? -10.038 41.239 6.221 1.0 45.83355 ? 213 LEU B CA 1 35 . B ATOM 1686 C C . LEU B 2 35 ? -9.835 42.360 5.215 1.0 48.61939 ? 213 LEU B C 1 35 . B ATOM 1687 O O . LEU B 2 35 ? -9.209 42.163 4.168 1.0 45.42649 ? 213 LEU B O 1 35 . B ATOM 1688 C CB . LEU B 2 35 ? -8.766 41.075 7.051 1.0 44.13328 ? 213 LEU B CB 1 35 . B ATOM 1689 C CG . LEU B 2 35 ? -8.969 40.246 8.317 1.0 47.49132 ? 213 LEU B CG 1 35 . B ATOM 1690 C CD1 . LEU B 2 35 ? -7.686 39.551 8.754 1.0 48.00023 ? 213 LEU B CD1 1 35 . B ATOM 1691 C CD2 . LEU B 2 35 ? -9.487 41.154 9.402 1.0 44.98232 ? 213 LEU B CD2 1 35 . B ATOM 1692 N N . LYS B 2 36 ? -10.357 43.541 5.541 1.0 49.72054 ? 214 LYS B N 1 36 . B ATOM 1693 C CA . LYS B 2 36 ? -10.017 44.768 4.824 1.0 55.51558 ? 214 LYS B CA 1 36 . B ATOM 1694 C C . LYS B 2 36 ? -8.922 45.438 5.645 1.0 57.83818 ? 214 LYS B C 1 36 . B ATOM 1695 O O . LYS B 2 36 ? -9.196 46.202 6.570 1.0 61.86155 ? 214 LYS B O 1 36 . B ATOM 1696 C CB . LYS B 2 36 ? -11.226 45.682 4.642 1.0 59.4061 ? 214 LYS B CB 1 36 . B ATOM 1697 C CG . LYS B 2 36 ? -12.548 44.952 4.418 1.0 64.40222 ? 214 LYS B CG 1 36 . B ATOM 1698 C CD . LYS B 2 36 ? -12.429 43.856 3.362 1.0 64.93452 ? 214 LYS B CD 1 36 . B ATOM 1699 C CE . LYS B 2 36 ? -13.557 42.832 3.503 1.0 61.49485 ? 214 LYS B CE 1 36 . B ATOM 1700 N NZ . LYS B 2 36 ? -13.181 41.493 2.950 1.0 53.47245 ? 214 LYS B NZ 1 36 . B ATOM 1701 N N . LEU B 2 37 ? -7.673 45.134 5.310 1.0 52.023 ? 215 LEU B N 1 37 . B ATOM 1702 C CA . LEU B 2 37 ? -6.535 45.660 6.057 1.0 54.16965 ? 215 LEU B CA 1 37 . B ATOM 1703 C C . LEU B 2 37 ? -6.284 47.109 5.662 1.0 60.3505 ? 215 LEU B C 1 37 . B ATOM 1704 O O . LEU B 2 37 ? -6.217 47.413 4.468 1.0 61.35268 ? 215 LEU B O 1 37 . B ATOM 1705 C CB . LEU B 2 37 ? -5.286 44.833 5.784 1.0 53.55897 ? 215 LEU B CB 1 37 . B ATOM 1706 C CG . LEU B 2 37 ? -5.383 43.322 5.998 1.0 51.7717 ? 215 LEU B CG 1 37 . B ATOM 1707 C CD1 . LEU B 2 37 ? -4.285 42.623 5.240 1.0 46.82094 ? 215 LEU B CD1 1 37 . B ATOM 1708 C CD2 . LEU B 2 37 ? -5.295 42.973 7.482 1.0 50.37037 ? 215 LEU B CD2 1 37 . B ATOM 1709 N N . PRO B 2 38 ? -6.142 48.025 6.622 1.0 70.00626 ? 216 PRO B N 1 38 . B ATOM 1710 C CA . PRO B 2 38 ? -5.801 49.406 6.262 1.0 71.03143 ? 216 PRO B CA 1 38 . B ATOM 1711 C C . PRO B 2 38 ? -4.440 49.450 5.581 1.0 69.43913 ? 216 PRO B C 1 38 . B ATOM 1712 O O . PRO B 2 38 ? -3.490 48.788 6.007 1.0 66.55556 ? 216 PRO B O 1 38 . B ATOM 1713 C CB . PRO B 2 38 ? -5.798 50.141 7.610 1.0 72.43005 ? 216 PRO B CB 1 38 . B ATOM 1714 C CG . PRO B 2 38 ? -5.538 49.083 8.627 1.0 71.13366 ? 216 PRO B CG 1 38 . B ATOM 1715 C CD . PRO B 2 38 ? -6.165 47.814 8.081 1.0 69.09578 ? 216 PRO B CD 1 38 . B ATOM 1716 N N . ILE B 2 39 ? -4.355 50.224 4.498 1.0 71.63475 ? 217 ILE B N 1 39 . B ATOM 1717 C CA . ILE B 2 39 ? -3.141 50.219 3.688 1.0 70.76666 ? 217 ILE B CA 1 39 . B ATOM 1718 C C . ILE B 2 39 ? -1.932 50.728 4.460 1.0 70.58255 ? 217 ILE B C 1 39 . B ATOM 1719 O O . ILE B 2 39 ? -0.797 50.357 4.138 1.0 67.07459 ? 217 ILE B O 1 39 . B ATOM 1720 C CB . ILE B 2 39 ? -3.347 51.032 2.396 1.0 70.29336 ? 217 ILE B CB 1 39 . B ATOM 1721 C CG1 . ILE B 2 39 ? -3.582 52.504 2.719 1.0 72.78407 ? 217 ILE B CG1 1 39 . B ATOM 1722 C CG2 . ILE B 2 39 ? -4.510 50.474 1.602 1.0 73.33608 ? 217 ILE B CG2 1 39 . B ATOM 1723 C CD1 . ILE B 2 39 ? -3.754 53.369 1.487 1.0 79.23986 ? 217 ILE B CD1 1 39 . B ATOM 1724 N N . LYS B 2 40 ? -2.136 51.572 5.473 1.0 71.89955 ? 218 LYS B N 1 40 . B ATOM 1725 C CA . LYS B 2 40 ? -1.013 52.031 6.281 1.0 68.80201 ? 218 LYS B CA 1 40 . B ATOM 1726 C C . LYS B 2 40 ? -0.358 50.895 7.051 1.0 68.9599 ? 218 LYS B C 1 40 . B ATOM 1727 O O . LYS B 2 40 ? 0.817 51.007 7.415 1.0 72.28392 ? 218 LYS B O 1 40 . B ATOM 1728 C CB . LYS B 2 40 ? -1.463 53.124 7.249 1.0 71.27181 ? 218 LYS B CB 1 40 . B ATOM 1729 C CG . LYS B 2 40 ? -1.916 54.418 6.574 1.0 75.55686 ? 218 LYS B CG 1 40 . B ATOM 1730 C CD . LYS B 2 40 ? -3.257 54.235 5.876 1.0 78.34041 ? 218 LYS B CD 1 40 . B ATOM 1731 C CE . LYS B 2 40 ? -4.238 53.484 6.776 1.0 76.88619 ? 218 LYS B CE 1 40 . B ATOM 1732 N NZ . LYS B 2 40 ? -5.546 53.220 6.112 1.0 77.53075 ? 218 LYS B NZ 1 40 . B ATOM 1733 N N . MET B 2 41 ? -1.085 49.804 7.306 1.0 67.03764 ? 219 MET B N 1 41 . B ATOM 1734 C CA . MET B 2 41 ? -0.493 48.656 7.984 1.0 61.30838 ? 219 MET B CA 1 41 . B ATOM 1735 C C . MET B 2 41 ? 0.465 47.884 7.092 1.0 61.53371 ? 219 MET B C 1 41 . B ATOM 1736 O O . MET B 2 41 ? 1.218 47.040 7.592 1.0 58.26745 ? 219 MET B O 1 41 . B ATOM 1737 C CB . MET B 2 41 ? -1.584 47.713 8.487 1.0 62.50179 ? 219 MET B CB 1 41 . B ATOM 1738 C CG . MET B 2 41 ? -2.491 48.317 9.547 1.0 66.71619 ? 219 MET B CG 1 41 . B ATOM 1739 S SD . MET B 2 41 ? -3.470 47.046 10.375 1.0 82.14801 ? 219 MET B SD 1 41 . B ATOM 1740 C CE . MET B 2 41 ? -2.181 46.085 11.176 1.0 58.12708 ? 219 MET B CE 1 41 . B ATOM 1741 N N . LEU B 2 42 ? 0.449 48.143 5.789 1.0 57.75308 ? 220 LEU B N 1 42 . B ATOM 1742 C CA . LEU B 2 42 ? 1.251 47.390 4.835 1.0 52.88542 ? 220 LEU B CA 1 42 . B ATOM 1743 C C . LEU B 2 42 ? 2.359 48.207 4.194 1.0 56.49697 ? 220 LEU B C 1 42 . B ATOM 1744 O O . LEU B 2 42 ? 3.475 47.712 4.056 1.0 53.85002 ? 220 LEU B O 1 42 . B ATOM 1745 C CB . LEU B 2 42 ? 0.345 46.809 3.749 1.0 49.49244 ? 220 LEU B CB 1 42 . B ATOM 1746 C CG . LEU B 2 42 ? -0.736 45.903 4.350 1.0 48.85563 ? 220 LEU B CG 1 42 . B ATOM 1747 C CD1 . LEU B 2 42 ? -1.882 45.690 3.372 1.0 50.01868 ? 220 LEU B CD1 1 42 . B ATOM 1748 C CD2 . LEU B 2 42 ? -0.142 44.568 4.804 1.0 42.48097 ? 220 LEU B CD2 1 42 . B ATOM 1749 N N . MET B 2 43 ? 2.100 49.457 3.824 1.0 64.83084 ? 221 MET B N 1 43 . B ATOM 1750 C CA . MET B 2 43 ? 3.126 50.258 3.172 1.0 66.50058 ? 221 MET B CA 1 43 . B ATOM 1751 C C . MET B 2 43 ? 3.052 51.737 3.535 1.0 72.91314 ? 221 MET B C 1 43 . B ATOM 1752 O O . MET B 2 43 ? 2.026 52.388 3.345 1.0 73.50764 ? 221 MET B O 1 43 . B ATOM 1753 C CB . MET B 2 43 ? 3.025 50.090 1.661 1.0 64.8234 ? 221 MET B CB 1 43 . B ATOM 1754 C CG . MET B 2 43 ? 1.675 50.473 1.093 1.0 66.26505 ? 221 MET B CG 1 43 . B ATOM 1755 S SD . MET B 2 43 ? 1.419 49.679 -0.498 1.0 78.11256 ? 221 MET B SD 1 43 . B ATOM 1756 C CE . MET B 2 43 ? 1.516 47.957 -0.007 1.0 58.15113 ? 221 MET B CE 1 43 . B ATOM 1757 N N . THR B 2 54 ? -6.960 53.838 1.499 1.0 84.25565 ? 232 THR B N 1 54 . B ATOM 1758 C CA . THR B 2 54 ? -7.666 52.688 0.928 1.0 79.26327 ? 232 THR B CA 1 54 . B ATOM 1759 C C . THR B 2 54 ? -7.501 51.457 1.811 1.0 75.80264 ? 232 THR B C 1 54 . B ATOM 1760 O O . THR B 2 54 ? -7.192 51.562 3.008 1.0 74.80722 ? 232 THR B O 1 54 . B ATOM 1761 C CB . THR B 2 54 ? -7.160 52.358 -0.497 1.0 80.01237 ? 232 THR B CB 1 54 . B ATOM 1762 O OG1 . THR B 2 54 ? -6.253 53.383 -0.947 1.0 81.29083 ? 232 THR B OG1 1 54 . B ATOM 1763 C CG2 . THR B 2 54 ? -8.328 52.272 -1.472 1.0 80.58497 ? 232 THR B CG2 1 54 . B ATOM 1764 N N . HIS B 2 55 ? -7.714 50.283 1.223 1.0 70.33885 ? 233 HIS B N 1 55 . B ATOM 1765 C CA . HIS B 2 55 ? -7.528 49.042 1.957 1.0 64.46745 ? 233 HIS B CA 1 55 . B ATOM 1766 C C . HIS B 2 55 ? -7.047 47.973 0.997 1.0 60.70382 ? 233 HIS B C 1 55 . B ATOM 1767 O O . HIS B 2 55 ? -7.161 48.110 -0.224 1.0 58.3633 ? 233 HIS B O 1 55 . B ATOM 1768 C CB . HIS B 2 55 ? -8.821 48.590 2.646 1.0 65.89501 ? 233 HIS B CB 1 55 . B ATOM 1769 C CG . HIS B 2 55 ? -9.834 48.004 1.711 1.0 67.42578 ? 233 HIS B CG 1 55 . B ATOM 1770 N ND1 . HIS B 2 55 ? -10.198 46.674 1.748 1.0 67.43001 ? 233 HIS B ND1 1 55 . B ATOM 1771 C CD2 . HIS B 2 55 ? -10.551 48.563 0.707 1.0 67.08966 ? 233 HIS B CD2 1 55 . B ATOM 1772 C CE1 . HIS B 2 55 ? -11.099 46.440 0.811 1.0 67.153 ? 233 HIS B CE1 1 55 . B ATOM 1773 N NE2 . HIS B 2 55 ? -11.332 47.570 0.167 1.0 68.69025 ? 233 HIS B NE2 1 55 . B ATOM 1774 N N . LEU B 2 56 ? -6.494 46.910 1.568 1.0 54.30116 ? 234 LEU B N 1 56 . B ATOM 1775 C CA . LEU B 2 56 ? -6.172 45.705 0.822 1.0 53.23052 ? 234 LEU B CA 1 56 . B ATOM 1776 C C . LEU B 2 56 ? -6.904 44.534 1.448 1.0 50.37478 ? 234 LEU B C 1 56 . B ATOM 1777 O O . LEU B 2 56 ? -6.875 44.359 2.671 1.0 52.23331 ? 234 LEU B O 1 56 . B ATOM 1778 C CB . LEU B 2 56 ? -4.667 45.430 0.803 1.0 51.47809 ? 234 LEU B CB 1 56 . B ATOM 1779 C CG . LEU B 2 56 ? -3.867 46.327 -0.131 1.0 50.36765 ? 234 LEU B CG 1 56 . B ATOM 1780 C CD1 . LEU B 2 56 ? -2.474 45.768 -0.326 1.0 47.05072 ? 234 LEU B CD1 1 56 . B ATOM 1781 C CD2 . LEU B 2 56 ? -4.591 46.468 -1.466 1.0 51.41896 ? 234 LEU B CD2 1 56 . B ATOM 1782 N N . THR B 2 57 ? -7.551 43.735 0.609 1.0 50.04036 ? 235 THR B N 1 57 . B ATOM 1783 C CA . THR B 2 57 ? -8.212 42.536 1.090 1.0 47.10576 ? 235 THR B CA 1 57 . B ATOM 1784 C C . THR B 2 57 ? -7.168 41.510 1.515 1.0 44.75027 ? 235 THR B C 1 57 . B ATOM 1785 O O . THR B 2 57 ? -6.203 41.244 0.788 1.0 39.79848 ? 235 THR B O 1 57 . B ATOM 1786 C CB . THR B 2 57 ? -9.127 41.967 -0.000 1.0 49.15296 ? 235 THR B CB 1 57 . B ATOM 1787 O OG1 . THR B 2 57 ? -9.738 40.757 0.465 1.0 47.76596 ? 235 THR B OG1 1 57 . B ATOM 1788 C CG2 . THR B 2 57 ? -8.328 41.671 -1.268 1.0 52.51677 ? 235 THR B CG2 1 57 . B ATOM 1789 N N . GLY B 2 58 ? -7.346 40.956 2.708 1.0 41.70199 ? 236 GLY B N 1 58 . B ATOM 1790 C CA . GLY B 2 58 ? -6.462 39.931 3.230 1.0 37.30382 ? 236 GLY B CA 1 58 . B ATOM 1791 C C . GLY B 2 58 ? -7.198 38.604 3.236 1.0 31.99132 ? 236 GLY B C 1 58 . B ATOM 1792 O O . GLY B 2 58 ? -8.376 38.551 3.578 1.0 33.44641 ? 236 GLY B O 1 58 . B ATOM 1793 N N . HIS B 2 59 ? -6.496 37.552 2.828 1.0 29.40589 ? 237 HIS B N 1 59 . B ATOM 1794 C CA . HIS B 2 59 ? -7.021 36.193 2.824 1.0 26.55834 ? 237 HIS B CA 1 59 . B ATOM 1795 C C . HIS B 2 59 ? -6.359 35.412 3.943 1.0 26.3818 ? 237 HIS B C 1 59 . B ATOM 1796 O O . HIS B 2 59 ? -5.146 35.515 4.142 1.0 27.90035 ? 237 HIS B O 1 59 . B ATOM 1797 C CB . HIS B 2 59 ? -6.754 35.521 1.482 1.0 26.60888 ? 237 HIS B CB 1 59 . B ATOM 1798 C CG . HIS B 2 59 ? -7.161 36.365 0.317 1.0 28.7639 ? 237 HIS B CG 1 59 . B ATOM 1799 N ND1 . HIS B 2 59 ? -8.478 36.581 -0.013 1.0 30.05392 ? 237 HIS B ND1 1 59 . B ATOM 1800 C CD2 . HIS B 2 59 ? -6.426 37.071 -0.573 1.0 34.42173 ? 237 HIS B CD2 1 59 . B ATOM 1801 C CE1 . HIS B 2 59 ? -8.538 37.371 -1.071 1.0 35.00023 ? 237 HIS B CE1 1 59 . B ATOM 1802 N NE2 . HIS B 2 59 ? -7.306 37.675 -1.434 1.0 36.15372 ? 237 HIS B NE2 1 59 . B ATOM 1803 N N . PHE B 2 60 ? -7.152 34.654 4.689 1.0 29.22254 ? 238 PHE B N 1 60 . B ATOM 1804 C CA . PHE B 2 60 ? -6.656 33.975 5.882 1.0 23.12162 ? 238 PHE B CA 1 60 . B ATOM 1805 C C . PHE B 2 60 ? -6.561 32.478 5.641 1.0 21.98214 ? 238 PHE B C 1 60 . B ATOM 1806 O O . PHE B 2 60 ? -7.522 31.856 5.178 1.0 24.13161 ? 238 PHE B O 1 60 . B ATOM 1807 C CB . PHE B 2 60 ? -7.558 34.250 7.093 1.0 25.43968 ? 238 PHE B CB 1 60 . B ATOM 1808 C CG . PHE B 2 60 ? -7.151 33.488 8.326 1.0 25.63353 ? 238 PHE B CG 1 60 . B ATOM 1809 C CD1 . PHE B 2 60 ? -7.534 32.167 8.491 1.0 23.96073 ? 238 PHE B CD1 1 60 . B ATOM 1810 C CD2 . PHE B 2 60 ? -6.395 34.089 9.318 1.0 27.57807 ? 238 PHE B CD2 1 60 . B ATOM 1811 C CE1 . PHE B 2 60 ? -7.151 31.441 9.613 1.0 24.27941 ? 238 PHE B CE1 1 60 . B ATOM 1812 C CE2 . PHE B 2 60 ? -6.029 33.376 10.459 1.0 28.56431 ? 238 PHE B CE2 1 60 . B ATOM 1813 C CZ . PHE B 2 60 ? -6.406 32.038 10.594 1.0 26.77644 ? 238 PHE B CZ 1 60 . B ATOM 1814 N N . PHE B 2 61 ? -5.417 31.900 5.992 1.0 20.86643 ? 239 PHE B N 1 61 . B ATOM 1815 C CA . PHE B 2 61 ? -5.167 30.466 5.898 1.0 20.33915 ? 239 PHE B CA 1 61 . B ATOM 1816 C C . PHE B 2 61 ? -4.576 29.974 7.216 1.0 22.4848 ? 239 PHE B C 1 61 . B ATOM 1817 O O . PHE B 2 61 ? -3.657 30.593 7.745 1.0 21.75111 ? 239 PHE B O 1 61 . B ATOM 1818 C CB . PHE B 2 61 ? -4.199 30.164 4.755 1.0 21.10191 ? 239 PHE B CB 1 61 . B ATOM 1819 C CG . PHE B 2 61 ? -4.664 30.677 3.414 1.0 24.08821 ? 239 PHE B CG 1 61 . B ATOM 1820 C CD1 . PHE B 2 61 ? -5.493 29.894 2.604 1.0 24.07247 ? 239 PHE B CD1 1 61 . B ATOM 1821 C CD2 . PHE B 2 61 ? -4.265 31.914 2.941 1.0 24.09466 ? 239 PHE B CD2 1 61 . B ATOM 1822 C CE1 . PHE B 2 61 ? -5.924 30.336 1.353 1.0 25.79685 ? 239 PHE B CE1 1 61 . B ATOM 1823 C CE2 . PHE B 2 61 ? -4.693 32.366 1.674 1.0 25.02487 ? 239 PHE B CE2 1 61 . B ATOM 1824 C CZ . PHE B 2 61 ? -5.519 31.570 0.886 1.0 25.94279 ? 239 PHE B CZ 1 61 . B ATOM 1825 N N . GLY B 2 62 ? -5.073 28.849 7.735 1.0 23.09358 ? 240 GLY B N 1 62 . B ATOM 1826 C CA . GLY B 2 62 ? -4.612 28.361 9.032 1.0 22.63236 ? 240 GLY B CA 1 62 . B ATOM 1827 C C . GLY B 2 62 ? -4.584 26.840 9.081 1.0 22.94151 ? 240 GLY B C 1 62 . B ATOM 1828 O O . GLY B 2 62 ? -5.511 26.189 8.585 1.0 22.89091 ? 240 GLY B O 1 62 . B ATOM 1829 N N . VAL B 2 63 ? -3.509 26.267 9.630 1.0 22.2649 ? 241 VAL B N 1 63 . B ATOM 1830 C CA . VAL B 2 63 ? -3.398 24.825 9.859 1.0 21.60437 ? 241 VAL B CA 1 63 . B ATOM 1831 C C . VAL B 2 63 ? -3.106 24.579 11.344 1.0 21.94158 ? 241 VAL B C 1 63 . B ATOM 1832 O O . VAL B 2 63 ? -2.218 25.220 11.925 1.0 23.16002 ? 241 VAL B O 1 63 . B ATOM 1833 C CB . VAL B 2 63 ? -2.309 24.188 8.982 1.0 20.39519 ? 241 VAL B CB 1 63 . B ATOM 1834 C CG1 . VAL B 2 63 ? -2.161 22.715 9.361 1.0 24.52646 ? 241 VAL B CG1 1 63 . B ATOM 1835 C CG2 . VAL B 2 63 ? -2.639 24.310 7.455 1.0 20.43699 ? 241 VAL B CG2 1 63 . B ATOM 1836 N N . TYR B 2 64 ? -3.824 23.631 11.948 1.0 19.49431 ? 242 TYR B N 1 64 . B ATOM 1837 C CA . TYR B 2 64 ? -3.775 23.434 13.403 1.0 19.11848 ? 242 TYR B CA 1 64 . B ATOM 1838 C C . TYR B 2 64 ? -3.614 21.948 13.681 1.0 23.88842 ? 242 TYR B C 1 64 . B ATOM 1839 O O . TYR B 2 64 ? -4.532 21.173 13.405 1.0 25.32707 ? 242 TYR B O 1 64 . B ATOM 1840 C CB . TYR B 2 64 ? -5.034 23.972 14.084 1.0 22.99962 ? 242 TYR B CB 1 64 . B ATOM 1841 C CG . TYR B 2 64 ? -5.362 25.378 13.625 1.0 22.18345 ? 242 TYR B CG 1 64 . B ATOM 1842 C CD1 . TYR B 2 64 ? -4.580 26.456 14.023 1.0 25.0593 ? 242 TYR B CD1 1 64 . B ATOM 1843 C CD2 . TYR B 2 64 ? -6.438 25.623 12.778 1.0 24.49463 ? 242 TYR B CD2 1 64 . B ATOM 1844 C CE1 . TYR B 2 64 ? -4.848 27.740 13.582 1.0 25.86941 ? 242 TYR B CE1 1 64 . B ATOM 1845 C CE2 . TYR B 2 64 ? -6.712 26.915 12.318 1.0 27.77182 ? 242 TYR B CE2 1 64 . B ATOM 1846 C CZ . TYR B 2 64 ? -5.925 27.967 12.734 1.0 26.53842 ? 242 TYR B CZ 1 64 . B ATOM 1847 O OH . TYR B 2 64 ? -6.191 29.255 12.304 1.0 27.96899 ? 242 TYR B OH 1 64 . B ATOM 1848 N N . ASP B 2 65 ? -2.443 21.549 14.183 1.0 20.61818 ? 243 ASP B N 1 65 . B ATOM 1849 C CA . ASP B 2 65 ? -2.112 20.140 14.411 1.0 23.00618 ? 243 ASP B CA 1 65 . B ATOM 1850 C C . ASP B 2 65 ? -2.320 19.866 15.902 1.0 22.95272 ? 243 ASP B C 1 65 . B ATOM 1851 O O . ASP B 2 65 ? -1.483 20.219 16.736 1.0 21.04808 ? 243 ASP B O 1 65 . B ATOM 1852 C CB . ASP B 2 65 ? -0.680 19.852 13.953 1.0 23.25116 ? 243 ASP B CB 1 65 . B ATOM 1853 C CG . ASP B 2 65 ? -0.221 18.448 14.280 1.0 23.81184 ? 243 ASP B CG 1 65 . B ATOM 1854 O OD1 . ASP B 2 65 ? -1.002 17.695 14.905 1.0 21.84803 ? 243 ASP B OD1 1 65 . B ATOM 1855 O OD2 . ASP B 2 65 ? 0.921 18.127 13.905 1.0 22.71412 -1 243 ASP B OD2 1 65 . B ATOM 1856 N N . GLY B 2 66 ? -3.451 19.250 16.238 1.0 20.95146 ? 244 GLY B N 1 66 . B ATOM 1857 C CA . GLY B 2 66 ? -3.780 19.016 17.635 1.0 23.56945 ? 244 GLY B CA 1 66 . B ATOM 1858 C C . GLY B 2 66 ? -3.002 17.864 18.254 1.0 26.0283 ? 244 GLY B C 1 66 . B ATOM 1859 O O . GLY B 2 66 ? -2.532 16.949 17.596 1.0 23.10345 ? 244 GLY B O 1 66 . B ATOM 1860 N N . HIS B 2 67 ? -2.829 17.919 19.565 1.0 23.28538 ? 245 HIS B N 1 67 . B ATOM 1861 C CA . HIS B 2 67 ? -2.226 16.802 20.275 1.0 25.91182 ? 245 HIS B CA 1 67 . B ATOM 1862 C C . HIS B 2 67 ? -2.931 16.638 21.610 1.0 27.28625 ? 245 HIS B C 1 67 . B ATOM 1863 O O . HIS B 2 67 ? -3.404 17.610 22.208 1.0 27.31283 ? 245 HIS B O 1 67 . B ATOM 1864 C CB . HIS B 2 67 ? -0.714 16.973 20.491 1.0 25.52596 ? 245 HIS B CB 1 67 . B ATOM 1865 C CG . HIS B 2 67 ? -0.334 18.291 21.084 1.0 29.71352 ? 245 HIS B CG 1 67 . B ATOM 1866 N ND1 . HIS B 2 67 ? 0.097 19.347 20.314 1.0 31.91653 ? 245 HIS B ND1 1 67 . B ATOM 1867 C CD2 . HIS B 2 67 ? -0.311 18.723 22.369 1.0 32.03685 ? 245 HIS B CD2 1 67 . B ATOM 1868 C CE1 . HIS B 2 67 ? 0.369 20.375 21.098 1.0 29.50439 ? 245 HIS B CE1 1 67 . B ATOM 1869 N NE2 . HIS B 2 67 ? 0.125 20.026 22.346 1.0 30.22212 ? 245 HIS B NE2 1 67 . B ATOM 1870 N N . GLY B 2 68 ? -3.014 15.392 22.069 1.0 27.34006 ? 246 GLY B N 1 68 . B ATOM 1871 C CA . GLY B 2 68 ? -3.766 15.093 23.262 1.0 25.23414 ? 246 GLY B CA 1 68 . B ATOM 1872 C C . GLY B 2 68 ? -5.266 15.077 23.076 1.0 29.81824 ? 246 GLY B C 1 68 . B ATOM 1873 O O . GLY B 2 68 ? -5.986 14.778 24.032 1.0 29.1792 ? 246 GLY B O 1 68 . B ATOM 1874 N N . GLY B 2 69 ? -5.755 15.363 21.882 1.0 25.63896 ? 247 GLY B N 1 69 . B ATOM 1875 C CA . GLY B 2 69 ? -7.181 15.494 21.643 1.0 25.95173 ? 247 GLY B CA 1 69 . B ATOM 1876 C C . GLY B 2 69 ? -7.390 16.443 20.481 1.0 26.06517 ? 247 GLY B C 1 69 . B ATOM 1877 O O . GLY B 2 69 ? -6.451 17.020 19.957 1.0 24.42756 ? 247 GLY B O 1 69 . B ATOM 1878 N N . HIS B 2 70 ? -8.655 16.587 20.082 1.0 26.37427 ? 248 HIS B N 1 70 . B ATOM 1879 C CA . HIS B 2 70 ? -8.988 17.397 18.910 1.0 28.3262 ? 248 HIS B CA 1 70 . B ATOM 1880 C C . HIS B 2 70 ? -9.603 18.747 19.258 1.0 27.69276 ? 248 HIS B C 1 70 . B ATOM 1881 O O . HIS B 2 70 ? -9.723 19.600 18.368 1.0 26.77055 ? 248 HIS B O 1 70 . B ATOM 1882 C CB . HIS B 2 70 ? -9.970 16.644 17.995 1.0 27.06065 ? 248 HIS B CB 1 70 . B ATOM 1883 C CG . HIS B 2 70 ? -11.283 16.395 18.650 1.0 29.30804 ? 248 HIS B CG 1 70 . B ATOM 1884 N ND1 . HIS B 2 70 ? -11.486 15.346 19.522 1.0 32.05171 ? 248 HIS B ND1 1 70 . B ATOM 1885 C CD2 . HIS B 2 70 ? -12.436 17.101 18.634 1.0 30.40226 ? 248 HIS B CD2 1 70 . B ATOM 1886 C CE1 . HIS B 2 70 ? -12.722 15.397 19.987 1.0 31.54306 ? 248 HIS B CE1 1 70 . B ATOM 1887 N NE2 . HIS B 2 70 ? -13.321 16.450 19.459 1.0 30.62121 ? 248 HIS B NE2 1 70 . B ATOM 1888 N N . LYS B 2 71 ? -9.977 18.976 20.522 1.0 24.78918 ? 249 LYS B N 1 71 . B ATOM 1889 C CA . LYS B 2 71 ? -10.822 20.132 20.815 1.0 27.04156 ? 249 LYS B CA 1 71 . B ATOM 1890 C C . LYS B 2 71 ? -10.072 21.453 20.698 1.0 30.38505 ? 249 LYS B C 1 71 . B ATOM 1891 O O . LYS B 2 71 ? -10.683 22.475 20.363 1.0 26.82478 ? 249 LYS B O 1 71 . B ATOM 1892 C CB . LYS B 2 71 ? -11.450 20.003 22.200 1.0 33.14613 ? 249 LYS B CB 1 71 . B ATOM 1893 C CG . LYS B 2 71 ? -12.675 19.112 22.232 1.0 31.79993 ? 249 LYS B CG 1 71 . B ATOM 1894 C CD . LYS B 2 71 ? -13.200 18.967 23.650 1.0 35.08386 ? 249 LYS B CD 1 71 . B ATOM 1895 C CE . LYS B 2 71 ? -14.321 17.939 23.712 1.0 40.41939 ? 249 LYS B CE 1 71 . B ATOM 1896 N NZ . LYS B 2 71 ? -14.508 17.394 25.088 1.0 46.99462 ? 249 LYS B NZ 1 71 . B ATOM 1897 N N . VAL B 2 72 ? -8.772 21.475 20.983 1.0 27.01668 ? 250 VAL B N 1 72 . B ATOM 1898 C CA . VAL B 2 72 ? -8.044 22.735 20.840 1.0 23.9803 ? 250 VAL B CA 1 72 . B ATOM 1899 C C . VAL B 2 72 ? -7.836 23.080 19.368 1.0 24.19298 ? 250 VAL B C 1 72 . B ATOM 1900 O O . VAL B 2 72 ? -8.056 24.223 18.944 1.0 27.19855 ? 250 VAL B O 1 72 . B ATOM 1901 C CB . VAL B 2 72 ? -6.712 22.669 21.620 1.0 24.64262 ? 250 VAL B CB 1 72 . B ATOM 1902 C CG1 . VAL B 2 72 ? -5.867 23.896 21.332 1.0 27.43372 ? 250 VAL B CG1 1 72 . B ATOM 1903 C CG2 . VAL B 2 72 ? -6.977 22.553 23.129 1.0 26.1553 ? 250 VAL B CG2 1 72 . B ATOM 1904 N N . ALA B 2 73 ? -7.422 22.111 18.551 1.0 22.74506 ? 251 ALA B N 1 73 . B ATOM 1905 C CA . ALA B 2 73 ? -7.291 22.386 17.117 1.0 25.22903 ? 251 ALA B CA 1 73 . B ATOM 1906 C C . ALA B 2 73 ? -8.621 22.824 16.512 1.0 26.45684 ? 251 ALA B C 1 73 . B ATOM 1907 O O . ALA B 2 73 ? -8.673 23.753 15.694 1.0 24.91833 ? 251 ALA B O 1 73 . B ATOM 1908 C CB . ALA B 2 73 ? -6.756 21.146 16.406 1.0 22.36673 ? 251 ALA B CB 1 73 . B ATOM 1909 N N . ASP B 2 74 ? -9.713 22.157 16.896 1.0 24.15617 ? 252 ASP B N 1 74 . B ATOM 1910 C CA . ASP B 2 74 ? -11.032 22.559 16.418 1.0 30.49216 ? 252 ASP B CA 1 74 . B ATOM 1911 C C . ASP B 2 74 ? -11.371 23.975 16.856 1.0 27.83531 ? 252 ASP B C 1 74 . B ATOM 1912 O O . ASP B 2 74 ? -11.965 24.745 16.093 1.0 28.66275 ? 252 ASP B O 1 74 . B ATOM 1913 C CB . ASP B 2 74 ? -12.097 21.586 16.927 1.0 29.75333 ? 252 ASP B CB 1 74 . B ATOM 1914 C CG . ASP B 2 74 ? -12.056 20.242 16.210 1.0 38.75144 ? 252 ASP B CG 1 74 . B ATOM 1915 O OD1 . ASP B 2 74 ? -11.206 20.049 15.307 1.0 33.9684 ? 252 ASP B OD1 1 74 . B ATOM 1916 O OD2 . ASP B 2 74 ? -12.880 19.369 16.564 1.0 42.60065 -1 252 ASP B OD2 1 74 . B ATOM 1917 N N . TYR B 2 75 ? -11.014 24.337 18.090 1.0 25.1572 ? 253 TYR B N 1 75 . B ATOM 1918 C CA . TYR B 2 75 ? -11.335 25.678 18.557 1.0 26.60233 ? 253 TYR B CA 1 75 . B ATOM 1919 C C . TYR B 2 75 ? -10.555 26.725 17.787 1.0 27.79972 ? 253 TYR B C 1 75 . B ATOM 1920 O O . TYR B 2 75 ? -11.111 27.767 17.423 1.0 27.49397 ? 253 TYR B O 1 75 . B ATOM 1921 C CB . TYR B 2 75 ? -11.056 25.817 20.048 1.0 26.6396 ? 253 TYR B CB 1 75 . B ATOM 1922 C CG . TYR B 2 75 ? -11.483 27.152 20.610 1.0 29.36851 ? 253 TYR B CG 1 75 . B ATOM 1923 C CD1 . TYR B 2 75 ? -12.805 27.377 20.961 1.0 32.81892 ? 253 TYR B CD1 1 75 . B ATOM 1924 C CD2 . TYR B 2 75 ? -10.567 28.180 20.807 1.0 29.04011 ? 253 TYR B CD2 1 75 . B ATOM 1925 C CE1 . TYR B 2 75 ? -13.214 28.589 21.509 1.0 35.83256 ? 253 TYR B CE1 1 75 . B ATOM 1926 C CE2 . TYR B 2 75 ? -10.974 29.404 21.373 1.0 30.74549 ? 253 TYR B CE2 1 75 . B ATOM 1927 C CZ . TYR B 2 75 ? -12.296 29.598 21.695 1.0 31.48785 ? 253 TYR B CZ 1 75 . B ATOM 1928 O OH . TYR B 2 75 ? -12.718 30.791 22.226 1.0 35.98262 ? 253 TYR B OH 1 75 . B ATOM 1929 N N . CYS B 2 76 ? -9.270 26.476 17.531 1.0 24.71357 ? 254 CYS B N 1 76 . B ATOM 1930 C CA . CYS B 2 76 ? -8.508 27.386 16.672 1.0 25.46163 ? 254 CYS B CA 1 76 . B ATOM 1931 C C . CYS B 2 76 ? -9.159 27.541 15.300 1.0 25.20028 ? 254 CYS B C 1 76 . B ATOM 1932 O O . CYS B 2 76 ? -9.239 28.652 14.762 1.0 26.32864 ? 254 CYS B O 1 76 . B ATOM 1933 C CB . CYS B 2 76 ? -7.076 26.886 16.497 1.0 30.70525 ? 254 CYS B CB 1 76 . B ATOM 1934 S SG . CYS B 2 76 ? -6.042 26.951 17.966 1.0 30.79115 ? 254 CYS B SG 1 76 . B ATOM 1935 N N . ARG B 2 77 ? -9.580 26.433 14.696 1.0 24.9845 ? 255 ARG B N 1 77 . B ATOM 1936 C CA . ARG B 2 77 ? -10.220 26.503 13.386 1.0 28.67863 ? 255 ARG B CA 1 77 . B ATOM 1937 C C . ARG B 2 77 ? -11.466 27.376 13.432 1.0 30.92583 ? 255 ARG B C 1 77 . B ATOM 1938 O O . ARG B 2 77 ? -11.774 28.084 12.465 1.0 27.98341 ? 255 ARG B O 1 77 . B ATOM 1939 C CB . ARG B 2 77 ? -10.578 25.097 12.890 1.0 28.17977 ? 255 ARG B CB 1 77 . B ATOM 1940 C CG . ARG B 2 77 ? -11.579 25.078 11.744 1.0 31.78104 ? 255 ARG B CG 1 77 . B ATOM 1941 C CD . ARG B 2 77 ? -12.080 23.673 11.452 1.0 35.61517 ? 255 ARG B CD 1 77 . B ATOM 1942 N NE . ARG B 2 77 ? -12.927 23.165 12.526 1.0 37.02593 ? 255 ARG B NE 1 77 . B ATOM 1943 C CZ . ARG B 2 77 ? -13.147 21.877 12.763 1.0 42.57311 ? 255 ARG B CZ 1 77 . B ATOM 1944 N NH1 . ARG B 2 77 ? -12.566 20.928 12.040 1.0 43.05072 ? 255 ARG B NH1 1 77 . B ATOM 1945 N NH2 . ARG B 2 77 ? -13.984 21.529 13.738 1.0 36.79136 ? 255 ARG B NH2 1 77 . B ATOM 1946 N N . ASP B 2 78 ? -12.203 27.337 14.547 1.0 26.22379 ? 256 ASP B N 1 78 . B ATOM 1947 C CA . ASP B 2 78 ? -13.451 28.086 14.596 1.0 30.48667 ? 256 ASP B CA 1 78 . B ATOM 1948 C C . ASP B 2 78 ? -13.265 29.532 15.040 1.0 30.78866 ? 256 ASP B C 1 78 . B ATOM 1949 O O . ASP B 2 78 ? -14.108 30.373 14.705 1.0 29.25477 ? 256 ASP B O 1 78 . B ATOM 1950 C CB . ASP B 2 78 ? -14.458 27.408 15.523 1.0 33.5747 ? 256 ASP B CB 1 78 . B ATOM 1951 C CG . ASP B 2 78 ? -14.834 26.009 15.067 1.0 40.33934 ? 256 ASP B CG 1 78 . B ATOM 1952 O OD1 . ASP B 2 78 ? -14.735 25.708 13.860 1.0 41.4705 ? 256 ASP B OD1 1 78 . B ATOM 1953 O OD2 . ASP B 2 78 ? -15.231 25.201 15.934 1.0 45.68845 -1 256 ASP B OD2 1 78 . B ATOM 1954 N N . ARG B 2 79 ? -12.186 29.839 15.765 1.0 27.33646 ? 257 ARG B N 1 79 . B ATOM 1955 C CA . ARG B 2 79 ? -12.056 31.090 16.510 1.0 28.37942 ? 257 ARG B CA 1 79 . B ATOM 1956 C C . ARG B 2 79 ? -10.871 31.959 16.103 1.0 29.11191 ? 257 ARG B C 1 79 . B ATOM 1957 O O . ARG B 2 79 ? -10.981 33.188 16.161 1.0 27.64079 ? 257 ARG B O 1 79 . B ATOM 1958 C CB . ARG B 2 79 ? -11.945 30.775 18.020 1.0 32.26924 ? 257 ARG B CB 1 79 . B ATOM 1959 C CG . ARG B 2 79 ? -11.505 31.939 18.906 1.0 32.17898 ? 257 ARG B CG 1 79 . B ATOM 1960 C CD . ARG B 2 79 ? -12.566 33.025 18.941 1.0 35.51582 ? 257 ARG B CD 1 79 . B ATOM 1961 N NE . ARG B 2 79 ? -12.193 34.104 19.846 1.0 37.87943 ? 257 ARG B NE 1 79 . B ATOM 1962 C CZ . ARG B 2 79 ? -12.537 35.372 19.669 1.0 39.61552 ? 257 ARG B CZ 1 79 . B ATOM 1963 N NH1 . ARG B 2 79 ? -13.300 35.740 18.651 1.0 39.48303 ? 257 ARG B NH1 1 79 . B ATOM 1964 N NH2 . ARG B 2 79 ? -12.091 36.293 20.523 1.0 36.41898 ? 257 ARG B NH2 1 79 . B ATOM 1965 N N . LEU B 2 80 ? -9.743 31.372 15.692 1.0 25.1169 ? 258 LEU B N 1 80 . B ATOM 1966 C CA . LEU B 2 80 ? -8.504 32.149 15.673 1.0 28.18812 ? 258 LEU B CA 1 80 . B ATOM 1967 C C . LEU B 2 80 ? -8.596 33.348 14.731 1.0 28.50383 ? 258 LEU B C 1 80 . B ATOM 1968 O O . LEU B 2 80 ? -8.187 34.458 15.096 1.0 31.92078 ? 258 LEU B O 1 80 . B ATOM 1969 C CB . LEU B 2 80 ? -7.315 31.261 15.302 1.0 28.44484 ? 258 LEU B CB 1 80 . B ATOM 1970 C CG . LEU B 2 80 ? -5.977 31.944 15.595 1.0 32.40646 ? 258 LEU B CG 1 80 . B ATOM 1971 C CD1 . LEU B 2 80 ? -4.897 30.944 16.024 1.0 36.49501 ? 258 LEU B CD1 1 80 . B ATOM 1972 C CD2 . LEU B 2 80 ? -5.519 32.690 14.356 1.0 30.95439 ? 258 LEU B CD2 1 80 . B ATOM 1973 N N . HIS B 2 81 ? -9.140 33.160 13.521 1.0 26.7385 ? 259 HIS B N 1 81 . B ATOM 1974 C CA . HIS B 2 81 ? -9.180 34.285 12.588 1.0 28.0098 ? 259 HIS B CA 1 81 . B ATOM 1975 C C . HIS B 2 81 ? -10.130 35.382 13.064 1.0 27.61949 ? 259 HIS B C 1 81 . B ATOM 1976 O O . HIS B 2 81 ? -9.912 36.562 12.758 1.0 29.43273 ? 259 HIS B O 1 81 . B ATOM 1977 C CB . HIS B 2 81 ? -9.541 33.819 11.173 1.0 27.24298 ? 259 HIS B CB 1 81 . B ATOM 1978 C CG . HIS B 2 81 ? -10.773 32.969 11.086 1.0 29.3262 ? 259 HIS B CG 1 81 . B ATOM 1979 N ND1 . HIS B 2 81 ? -10.835 31.694 11.601 1.0 31.36958 ? 259 HIS B ND1 1 81 . B ATOM 1980 C CD2 . HIS B 2 81 ? -11.959 33.180 10.466 1.0 33.98749 ? 259 HIS B CD2 1 81 . B ATOM 1981 C CE1 . HIS B 2 81 ? -12.030 31.182 11.361 1.0 33.46012 ? 259 HIS B CE1 1 81 . B ATOM 1982 N NE2 . HIS B 2 81 ? -12.727 32.059 10.659 1.0 36.3029 ? 259 HIS B NE2 1 81 . B ATOM 1983 N N . PHE B 2 82 ? -11.164 35.035 13.838 1.0 28.7346 ? 260 PHE B N 1 82 . B ATOM 1984 C CA . PHE B 2 82 ? -12.003 36.081 14.422 1.0 33.46316 ? 260 PHE B CA 1 82 . B ATOM 1985 C C . PHE B 2 82 ? -11.275 36.825 15.530 1.0 32.1412 ? 260 PHE B C 1 82 . B ATOM 1986 O O . PHE B 2 82 ? -11.456 38.036 15.687 1.0 31.84049 ? 260 PHE B O 1 82 . B ATOM 1987 C CB . PHE B 2 82 ? -13.314 35.494 14.934 1.0 33.73562 ? 260 PHE B CB 1 82 . B ATOM 1988 C CG . PHE B 2 82 ? -14.216 35.052 13.834 1.0 31.805 ? 260 PHE B CG 1 82 . B ATOM 1989 C CD1 . PHE B 2 82 ? -14.902 35.986 13.069 1.0 36.63354 ? 260 PHE B CD1 1 82 . B ATOM 1990 C CD2 . PHE B 2 82 ? -14.355 33.709 13.534 1.0 36.43678 ? 260 PHE B CD2 1 82 . B ATOM 1991 C CE1 . PHE B 2 82 ? -15.723 35.584 12.023 1.0 37.83275 ? 260 PHE B CE1 1 82 . B ATOM 1992 C CE2 . PHE B 2 82 ? -15.181 33.294 12.490 1.0 33.15464 ? 260 PHE B CE2 1 82 . B ATOM 1993 C CZ . PHE B 2 82 ? -15.860 34.234 11.736 1.0 33.27754 ? 260 PHE B CZ 1 82 . B ATOM 1994 N N . ALA B 2 83 ? -10.443 36.123 16.305 1.0 34.56143 ? 261 ALA B N 1 83 . B ATOM 1995 C CA . ALA B 2 83 ? -9.627 36.816 17.301 1.0 35.8068 ? 261 ALA B CA 1 83 . B ATOM 1996 C C . ALA B 2 83 ? -8.668 37.785 16.622 1.0 36.38104 ? 261 ALA B C 1 83 . B ATOM 1997 O O . ALA B 2 83 ? -8.434 38.897 17.113 1.0 39.0351 ? 261 ALA B O 1 83 . B ATOM 1998 C CB . ALA B 2 83 ? -8.867 35.801 18.157 1.0 34.42062 ? 261 ALA B CB 1 83 . B ATOM 1999 N N . LEU B 2 84 ? -8.129 37.388 15.469 1.0 36.31451 ? 262 LEU B N 1 84 . B ATOM 2000 C CA . LEU B 2 84 ? -7.249 38.269 14.707 1.0 36.48673 ? 262 LEU B CA 1 84 . B ATOM 2001 C C . LEU B 2 84 ? -8.001 39.494 14.201 1.0 35.74096 ? 262 LEU B C 1 84 . B ATOM 2002 O O . LEU B 2 84 ? -7.515 40.624 14.315 1.0 36.29898 ? 262 LEU B O 1 84 . B ATOM 2003 C CB . LEU B 2 84 ? -6.636 37.498 13.542 1.0 34.6473 ? 262 LEU B CB 1 84 . B ATOM 2004 C CG . LEU B 2 84 ? -5.838 38.323 12.542 1.0 36.92062 ? 262 LEU B CG 1 84 . B ATOM 2005 C CD1 . LEU B 2 84 ? -4.601 38.832 13.229 1.0 37.13669 ? 262 LEU B CD1 1 84 . B ATOM 2006 C CD2 . LEU B 2 84 ? -5.501 37.455 11.328 1.0 33.15396 ? 262 LEU B CD2 1 84 . B ATOM 2007 N N . ALA B 2 85 ? -9.198 39.290 13.639 1.0 34.18747 ? 263 ALA B N 1 85 . B ATOM 2008 C CA . ALA B 2 85 ? -9.976 40.424 13.148 1.0 35.25547 ? 263 ALA B CA 1 85 . B ATOM 2009 C C . ALA B 2 85 ? -10.308 41.392 14.271 1.0 39.28211 ? 263 ALA B C 1 85 . B ATOM 2010 O O . ALA B 2 85 ? -10.313 42.614 14.070 1.0 41.78859 ? 263 ALA B O 1 85 . B ATOM 2011 C CB . ALA B 2 85 ? -11.252 39.928 12.472 1.0 36.89288 ? 263 ALA B CB 1 85 . B ATOM 2012 N N . GLU B 2 86 ? -10.591 40.866 15.465 1.0 36.72099 ? 264 GLU B N 1 86 . B ATOM 2013 C CA . GLU B 2 86 ? -10.871 41.744 16.598 1.0 42.61368 ? 264 GLU B CA 1 86 . B ATOM 2014 C C . GLU B 2 86 ? -9.653 42.588 16.956 1.0 42.75427 ? 264 GLU B C 1 86 . B ATOM 2015 O O . GLU B 2 86 ? -9.782 43.779 17.262 1.0 44.5203 ? 264 GLU B O 1 86 . B ATOM 2016 C CB . GLU B 2 86 ? -11.340 40.916 17.792 1.0 43.92969 ? 264 GLU B CB 1 86 . B ATOM 2017 C CG . GLU B 2 86 ? -12.669 40.228 17.524 1.0 45.44557 ? 264 GLU B CG 1 86 . B ATOM 2018 C CD . GLU B 2 86 ? -13.025 39.181 18.562 1.0 46.90981 ? 264 GLU B CD 1 86 . B ATOM 2019 O OE1 . GLU B 2 86 ? -12.247 39.000 19.523 1.0 48.67795 ? 264 GLU B OE1 1 86 . B ATOM 2020 O OE2 . GLU B 2 86 ? -14.089 38.541 18.409 1.0 48.64977 -1 264 GLU B OE2 1 86 . B ATOM 2021 N N . GLU B 2 87 ? -8.458 41.995 16.901 1.0 41.83694 ? 265 GLU B N 1 87 . B ATOM 2022 C CA . GLU B 2 87 ? -7.247 42.748 17.212 1.0 46.59168 ? 265 GLU B CA 1 87 . B ATOM 2023 C C . GLU B 2 87 ? -6.984 43.830 16.171 1.0 46.86198 ? 265 GLU B C 1 87 . B ATOM 2024 O O . GLU B 2 87 ? -6.551 44.938 16.510 1.0 54.61636 ? 265 GLU B O 1 87 . B ATOM 2025 C CB . GLU B 2 87 ? -6.054 41.800 17.318 1.0 47.71952 ? 265 GLU B CB 1 87 . B ATOM 2026 C CG . GLU B 2 87 ? -4.866 42.422 18.029 1.0 52.70693 ? 265 GLU B CG 1 87 . B ATOM 2027 C CD . GLU B 2 87 ? -5.194 42.830 19.457 1.0 56.1283 ? 265 GLU B CD 1 87 . B ATOM 2028 O OE1 . GLU B 2 87 ? -5.850 42.031 20.160 1.0 58.06904 ? 265 GLU B OE1 1 87 . B ATOM 2029 O OE2 . GLU B 2 87 ? -4.798 43.944 19.872 1.0 59.49138 -1 265 GLU B OE2 1 87 . B ATOM 2030 N N . ILE B 2 88 ? -7.222 43.528 14.896 1.0 46.70755 ? 266 ILE B N 1 88 . B ATOM 2031 C CA . ILE B 2 88 ? -7.033 44.539 13.860 1.0 49.90205 ? 266 ILE B CA 1 88 . B ATOM 2032 C C . ILE B 2 88 ? -8.077 45.637 13.999 1.0 54.21048 ? 266 ILE B C 1 88 . B ATOM 2033 O O . ILE B 2 88 ? -7.795 46.821 13.773 1.0 58.16144 ? 266 ILE B O 1 88 . B ATOM 2034 C CB . ILE B 2 88 ? -7.076 43.886 12.469 1.0 46.74867 ? 266 ILE B CB 1 88 . B ATOM 2035 C CG1 . ILE B 2 88 ? -5.748 43.188 12.172 1.0 45.25327 ? 266 ILE B CG1 1 88 . B ATOM 2036 C CG2 . ILE B 2 88 ? -7.399 44.926 11.412 1.0 48.08315 ? 266 ILE B CG2 1 88 . B ATOM 2037 C CD1 . ILE B 2 88 ? -5.858 42.073 11.157 1.0 43.13636 ? 266 ILE B CD1 1 88 . B ATOM 2038 N N . GLU B 2 89 ? -9.301 45.261 14.371 1.0 54.08521 ? 267 GLU B N 1 89 . B ATOM 2039 C CA . GLU B 2 89 ? -10.352 46.254 14.558 1.0 59.05106 ? 267 GLU B CA 1 89 . B ATOM 2040 C C . GLU B 2 89 ? -9.985 47.248 15.651 1.0 63.94492 ? 267 GLU B C 1 89 . B ATOM 2041 O O . GLU B 2 89 ? -10.313 48.436 15.553 1.0 65.5826 ? 267 GLU B O 1 89 . B ATOM 2042 C CB . GLU B 2 89 ? -11.679 45.569 14.879 1.0 57.55899 ? 267 GLU B CB 1 89 . B ATOM 2043 C CG . GLU B 2 89 ? -12.887 46.380 14.434 1.0 64.71505 ? 267 GLU B CG 1 89 . B ATOM 2044 C CD . GLU B 2 89 ? -12.864 46.668 12.937 1.0 70.76642 ? 267 GLU B CD 1 89 . B ATOM 2045 O OE1 . GLU B 2 89 ? -12.157 45.936 12.201 1.0 67.73276 ? 267 GLU B OE1 1 89 . B ATOM 2046 O OE2 . GLU B 2 89 ? -13.544 47.625 12.497 1.0 69.17074 -1 267 GLU B OE2 1 89 . B ATOM 2047 N N . ARG B 2 90 ? -9.313 46.785 16.707 1.0 60.8772 ? 268 ARG B N 1 90 . B ATOM 2048 C CA . ARG B 2 90 ? -8.801 47.720 17.706 1.0 67.18631 ? 268 ARG B CA 1 90 . B ATOM 2049 C C . ARG B 2 90 ? -7.847 48.720 17.063 1.0 72.51261 ? 268 ARG B C 1 90 . B ATOM 2050 O O . ARG B 2 90 ? -8.016 49.938 17.199 1.0 80.71473 ? 268 ARG B O 1 90 . B ATOM 2051 C CB . ARG B 2 90 ? -8.106 46.969 18.848 1.0 60.95707 ? 268 ARG B CB 1 90 . B ATOM 2052 C CG . ARG B 2 90 ? -9.028 46.137 19.733 1.0 63.34436 ? 268 ARG B CG 1 90 . B ATOM 2053 C CD . ARG B 2 90 ? -8.259 45.510 20.898 1.0 62.70688 ? 268 ARG B CD 1 90 . B ATOM 2054 N NE . ARG B 2 90 ? -9.079 44.607 21.702 1.0 62.79305 ? 268 ARG B NE 1 90 . B ATOM 2055 C CZ . ARG B 2 90 ? -9.111 43.287 21.557 1.0 63.20249 ? 268 ARG B CZ 1 90 . B ATOM 2056 N NH1 . ARG B 2 90 ? -8.387 42.673 20.639 1.0 61.80673 ? 268 ARG B NH1 1 90 . B ATOM 2057 N NH2 . ARG B 2 90 ? -9.881 42.562 22.364 1.0 66.07395 ? 268 ARG B NH2 1 90 . B ATOM 2058 N N . ILE B 2 91 ? -6.839 48.221 16.341 1.0 69.93964 ? 269 ILE B N 1 91 . B ATOM 2059 C CA . ILE B 2 91 ? -5.856 49.113 15.727 1.0 72.58186 ? 269 ILE B CA 1 91 . B ATOM 2060 C C . ILE B 2 91 ? -6.530 50.084 14.762 1.0 76.9928 ? 269 ILE B C 1 91 . B ATOM 2061 O O . ILE B 2 91 ? -6.099 51.236 14.620 1.0 81.52458 ? 269 ILE B O 1 91 . B ATOM 2062 C CB . ILE B 2 91 ? -4.750 48.296 15.034 1.0 74.34609 ? 269 ILE B CB 1 91 . B ATOM 2063 C CG1 . ILE B 2 91 ? -3.705 47.828 16.048 1.0 73.86833 ? 269 ILE B CG1 1 91 . B ATOM 2064 C CG2 . ILE B 2 91 ? -4.107 49.109 13.929 1.0 78.15388 ? 269 ILE B CG2 1 91 . B ATOM 2065 C CD1 . ILE B 2 91 ? -4.213 46.781 17.013 1.0 69.18588 ? 269 ILE B CD1 1 91 . B ATOM 2066 N N . LYS B 2 92 ? -7.591 49.640 14.082 1.0 75.4815 ? 270 LYS B N 1 92 . B ATOM 2067 C CA . LYS B 2 92 ? -8.338 50.543 13.208 1.0 78.14721 ? 270 LYS B CA 1 92 . B ATOM 2068 C C . LYS B 2 92 ? -9.038 51.634 14.009 1.0 82.78565 ? 270 LYS B C 1 92 . B ATOM 2069 O O . LYS B 2 92 ? -9.056 52.799 13.597 1.0 86.67913 ? 270 LYS B O 1 92 . B ATOM 2070 C CB . LYS B 2 92 ? -9.358 49.763 12.375 1.0 73.67629 ? 270 LYS B CB 1 92 . B ATOM 2071 C CG . LYS B 2 92 ? -8.814 49.120 11.105 1.0 76.22331 ? 270 LYS B CG 1 92 . B ATOM 2072 C CD . LYS B 2 92 ? -8.828 50.103 9.934 1.0 81.45544 ? 270 LYS B CD 1 92 . B ATOM 2073 C CE . LYS B 2 92 ? -9.204 49.406 8.621 1.0 79.49922 ? 270 LYS B CE 1 92 . B ATOM 2074 N NZ . LYS B 2 92 ? -8.946 50.261 7.412 1.0 77.29965 ? 270 LYS B NZ 1 92 . B ATOM 2075 N N . ASP B 2 93 ? -9.636 51.272 15.146 1.0 90.65013 ? 271 ASP B N 1 93 . B ATOM 2076 C CA . ASP B 2 93 ? -10.222 52.280 16.023 1.0 96.98024 ? 271 ASP B CA 1 93 . B ATOM 2077 C C . ASP B 2 93 ? -9.180 53.286 16.492 1.0 101.39616 ? 271 ASP B C 1 93 . B ATOM 2078 O O . ASP B 2 93 ? -9.502 54.465 16.701 1.0 106.66696 ? 271 ASP B O 1 93 . B ATOM 2079 C CB . ASP B 2 93 ? -10.892 51.609 17.227 1.0 98.62341 ? 271 ASP B CB 1 93 . B ATOM 2080 C CG . ASP B 2 93 ? -12.124 50.805 16.843 1.0 102.53814 ? 271 ASP B CG 1 93 . B ATOM 2081 O OD1 . ASP B 2 93 ? -12.826 51.211 15.891 1.0 105.9346 ? 271 ASP B OD1 1 93 . B ATOM 2082 O OD2 . ASP B 2 93 ? -12.397 49.773 17.501 1.0 103.12646 -1 271 ASP B OD2 1 93 . B ATOM 2083 N N . GLU B 2 94 ? -7.931 52.844 16.667 1.0 90.72747 ? 272 GLU B N 1 94 . B ATOM 2084 C CA . GLU B 2 94 ? -6.876 53.754 17.103 1.0 91.41421 ? 272 GLU B CA 1 94 . B ATOM 2085 C C . GLU B 2 94 ? -6.375 54.613 15.949 1.0 92.95575 ? 272 GLU B C 1 94 . B ATOM 2086 O O . GLU B 2 94 ? -6.323 55.844 16.056 1.0 98.74642 ? 272 GLU B O 1 94 . B ATOM 2087 C CB . GLU B 2 94 ? -5.723 52.965 17.724 1.0 86.09991 ? 272 GLU B CB 1 94 . B ATOM 2088 N N . LEU B 2 95 ? -6.008 53.983 14.840 1.0 96.18473 ? 273 LEU B N 1 95 . B ATOM 2089 C CA . LEU B 2 95 ? -5.541 54.711 13.667 1.0 94.85554 ? 273 LEU B CA 1 95 . B ATOM 2090 C C . LEU B 2 95 ? -6.666 55.549 13.062 1.0 97.21033 ? 273 LEU B C 1 95 . B ATOM 2091 O O . LEU B 2 95 ? -7.106 56.541 13.653 1.0 97.62021 ? 273 LEU B O 1 95 . B ATOM 2092 C CB . LEU B 2 95 ? -4.986 53.733 12.625 1.0 87.50012 ? 273 LEU B CB 1 95 . B ATOM 2093 N N . GLY B 2 103 ? 6.913 50.845 13.607 1.0 66.32427 ? 281 GLY B N 1 103 . B ATOM 2094 C CA . GLY B 2 103 ? 7.426 49.934 12.597 1.0 65.3653 ? 281 GLY B CA 1 103 . B ATOM 2095 C C . GLY B 2 103 ? 6.421 48.862 12.235 1.0 65.53103 ? 281 GLY B C 1 103 . B ATOM 2096 O O . GLY B 2 103 ? 5.771 48.293 13.110 1.0 61.77671 ? 281 GLY B O 1 103 . B ATOM 2097 N N . ARG B 2 104 ? 6.294 48.584 10.935 1.0 64.06073 ? 282 ARG B N 1 104 . B ATOM 2098 C CA . ARG B 2 104 ? 5.293 47.622 10.482 1.0 61.36545 ? 282 ARG B CA 1 104 . B ATOM 2099 C C . ARG B 2 104 ? 5.640 46.199 10.908 1.0 64.32597 ? 282 ARG B C 1 104 . B ATOM 2100 O O . ARG B 2 104 ? 4.739 45.394 11.177 1.0 58.56392 ? 282 ARG B O 1 104 . B ATOM 2101 C CB . ARG B 2 104 ? 5.132 47.718 8.964 1.0 59.63004 ? 282 ARG B CB 1 104 . B ATOM 2102 C CG . ARG B 2 104 ? 4.530 49.043 8.535 1.0 64.34923 ? 282 ARG B CG 1 104 . B ATOM 2103 C CD . ARG B 2 104 ? 4.335 49.165 7.038 1.0 69.89872 ? 282 ARG B CD 1 104 . B ATOM 2104 N NE . ARG B 2 104 ? 3.576 50.371 6.725 1.0 78.15698 ? 282 ARG B NE 1 104 . B ATOM 2105 C CZ . ARG B 2 104 ? 4.118 51.553 6.460 1.0 80.89721 ? 282 ARG B CZ 1 104 . B ATOM 2106 N NH1 . ARG B 2 104 ? 5.427 51.711 6.385 1.0 77.19498 ? 282 ARG B NH1 1 104 . B ATOM 2107 N NH2 . ARG B 2 104 ? 3.325 52.603 6.270 1.0 81.21187 ? 282 ARG B NH2 1 104 . B ATOM 2108 N N . GLN B 2 105 ? 6.933 45.869 10.970 1.0 89.02704 ? 283 GLN B N 1 105 . B ATOM 2109 C CA . GLN B 2 105 ? 7.333 44.565 11.485 1.0 79.74872 ? 283 GLN B CA 1 105 . B ATOM 2110 C C . GLN B 2 105 ? 6.921 44.401 12.943 1.0 73.41317 ? 283 GLN B C 1 105 . B ATOM 2111 O O . GLN B 2 105 ? 6.575 43.291 13.370 1.0 66.29809 ? 283 GLN B O 1 105 . B ATOM 2112 C CB . GLN B 2 105 ? 8.845 44.385 11.325 1.0 81.41472 ? 283 GLN B CB 1 105 . B ATOM 2113 C CG . GLN B 2 105 ? 9.385 43.062 11.848 1.0 81.09557 ? 283 GLN B CG 1 105 . B ATOM 2114 C CD . GLN B 2 105 ? 9.321 41.950 10.818 1.0 78.17739 ? 283 GLN B CD 1 105 . B ATOM 2115 O OE1 . GLN B 2 105 ? 8.897 40.832 11.121 1.0 73.5204 ? 283 GLN B OE1 1 105 . B ATOM 2116 N NE2 . GLN B 2 105 ? 9.762 42.246 9.596 1.0 75.26257 ? 283 GLN B NE2 1 105 . B ATOM 2117 N N . VAL B 2 106 ? 6.932 45.496 13.711 1.0 66.12566 ? 284 VAL B N 1 106 . B ATOM 2118 C CA . VAL B 2 106 ? 6.610 45.445 15.135 1.0 62.27779 ? 284 VAL B CA 1 106 . B ATOM 2119 C C . VAL B 2 106 ? 5.101 45.453 15.365 1.0 56.9533 ? 284 VAL B C 1 106 . B ATOM 2120 O O . VAL B 2 106 ? 4.603 44.798 16.290 1.0 54.03436 ? 284 VAL B O 1 106 . B ATOM 2121 C CB . VAL B 2 106 ? 7.294 46.606 15.876 1.0 61.01566 ? 284 VAL B CB 1 106 . B ATOM 2122 C CG1 . VAL B 2 106 ? 6.786 46.671 17.304 1.0 58.47269 ? 284 VAL B CG1 1 106 . B ATOM 2123 C CG2 . VAL B 2 106 ? 8.810 46.449 15.843 1.0 58.65698 ? 284 VAL B CG2 1 106 . B ATOM 2124 N N . GLN B 2 107 ? 4.350 46.201 14.551 1.0 53.30162 ? 285 GLN B N 1 107 . B ATOM 2125 C CA . GLN B 2 107 ? 2.893 46.154 14.635 1.0 50.24212 ? 285 GLN B CA 1 107 . B ATOM 2126 C C . GLN B 2 107 ? 2.372 44.732 14.434 1.0 47.3197 ? 285 GLN B C 1 107 . B ATOM 2127 O O . GLN B 2 107 ? 1.534 44.248 15.202 1.0 41.41985 ? 285 GLN B O 1 107 . B ATOM 2128 C CB . GLN B 2 107 ? 2.270 47.086 13.596 1.0 55.06415 ? 285 GLN B CB 1 107 . B ATOM 2129 C CG . GLN B 2 107 ? 1.980 48.498 14.077 1.0 58.22175 ? 285 GLN B CG 1 107 . B ATOM 2130 C CD . GLN B 2 107 ? 1.086 49.255 13.112 1.0 63.57453 ? 285 GLN B CD 1 107 . B ATOM 2131 O OE1 . GLN B 2 107 ? 0.388 48.653 12.291 1.0 68.02258 ? 285 GLN B OE1 1 107 . B ATOM 2132 N NE2 . GLN B 2 107 ? 1.109 50.583 13.199 1.0 67.39209 ? 285 GLN B NE2 1 107 . B ATOM 2133 N N . TRP B 2 108 ? 2.837 44.054 13.387 1.0 44.19562 ? 286 TRP B N 1 108 . B ATOM 2134 C CA . TRP B 2 108 ? 2.283 42.738 13.091 1.0 42.52648 ? 286 TRP B CA 1 108 . B ATOM 2135 C C . TRP B 2 108 ? 2.655 41.715 14.159 1.0 42.22134 ? 286 TRP B C 1 108 . B ATOM 2136 O O . TRP B 2 108 ? 1.852 40.832 14.481 1.0 35.68592 ? 286 TRP B O 1 108 . B ATOM 2137 C CB . TRP B 2 108 ? 2.730 42.272 11.705 1.0 44.68278 ? 286 TRP B CB 1 108 . B ATOM 2138 C CG . TRP B 2 108 ? 1.918 42.888 10.634 1.0 42.1688 ? 286 TRP B CG 1 108 . B ATOM 2139 C CD1 . TRP B 2 108 ? 2.321 43.832 9.733 1.0 47.81284 ? 286 TRP B CD1 1 108 . B ATOM 2140 C CD2 . TRP B 2 108 ? 0.537 42.638 10.364 1.0 40.31195 ? 286 TRP B CD2 1 108 . B ATOM 2141 N NE1 . TRP B 2 108 ? 1.278 44.173 8.906 1.0 48.19249 ? 286 TRP B NE1 1 108 . B ATOM 2142 C CE2 . TRP B 2 108 ? 0.171 43.452 9.273 1.0 46.29674 ? 286 TRP B CE2 1 108 . B ATOM 2143 C CE3 . TRP B 2 108 ? -0.425 41.800 10.935 1.0 40.69106 ? 286 TRP B CE3 1 108 . B ATOM 2144 C CZ2 . TRP B 2 108 ? -1.118 43.457 8.745 1.0 46.94097 ? 286 TRP B CZ2 1 108 . B ATOM 2145 C CZ3 . TRP B 2 108 ? -1.705 41.806 10.407 1.0 44.91695 ? 286 TRP B CZ3 1 108 . B ATOM 2146 C CH2 . TRP B 2 108 ? -2.040 42.626 9.322 1.0 44.77935 ? 286 TRP B CH2 1 108 . B ATOM 2147 N N . ASP B 2 109 ? 3.861 41.792 14.724 1.0 37.76335 ? 287 ASP B N 1 109 . B ATOM 2148 C CA . ASP B 2 109 ? 4.164 40.803 15.752 1.0 41.76462 ? 287 ASP B CA 1 109 . B ATOM 2149 C C . ASP B 2 109 ? 3.336 41.047 17.010 1.0 40.34219 ? 287 ASP B C 1 109 . B ATOM 2150 O O . ASP B 2 109 ? 2.952 40.086 17.682 1.0 34.64182 ? 287 ASP B O 1 109 . B ATOM 2151 C CB . ASP B 2 109 ? 5.667 40.746 16.058 1.0 46.18871 ? 287 ASP B CB 1 109 . B ATOM 2152 C CG . ASP B 2 109 ? 6.199 42.004 16.689 1.0 60.60915 ? 287 ASP B CG 1 109 . B ATOM 2153 O OD1 . ASP B 2 109 ? 5.625 42.466 17.703 1.0 65.75167 ? 287 ASP B OD1 1 109 . B ATOM 2154 O OD2 . ASP B 2 109 ? 7.231 42.516 16.192 1.0 66.53024 -1 287 ASP B OD2 1 109 . B ATOM 2155 N N . LYS B 2 110 ? 3.001 42.309 17.308 1.0 39.86322 ? 288 LYS B N 1 110 . B ATOM 2156 C CA . LYS B 2 110 ? 2.107 42.607 18.427 1.0 41.37709 ? 288 LYS B CA 1 110 . B ATOM 2157 C C . LYS B 2 110 ? 0.694 42.107 18.155 1.0 38.96566 ? 288 LYS B C 1 110 . B ATOM 2158 O O . LYS B 2 110 ? 0.028 41.572 19.051 1.0 39.96239 ? 288 LYS B O 1 110 . B ATOM 2159 C CB . LYS B 2 110 ? 2.073 44.113 18.700 1.0 43.22787 ? 288 LYS B CB 1 110 . B ATOM 2160 C CG . LYS B 2 110 ? 3.396 44.719 19.107 1.0 47.53825 ? 288 LYS B CG 1 110 . B ATOM 2161 C CD . LYS B 2 110 ? 3.199 46.186 19.452 1.0 51.58411 ? 288 LYS B CD 1 110 . B ATOM 2162 C CE . LYS B 2 110 ? 4.002 46.565 20.674 1.0 57.75241 ? 288 LYS B CE 1 110 . B ATOM 2163 N NZ . LYS B 2 110 ? 3.339 47.656 21.454 1.0 65.96588 ? 288 LYS B NZ 1 110 . B ATOM 2164 N N . VAL B 2 111 ? 0.211 42.298 16.927 1.0 36.31887 ? 289 VAL B N 1 111 . B ATOM 2165 C CA . VAL B 2 111 ? -1.144 41.884 16.569 1.0 36.74502 ? 289 VAL B CA 1 111 . B ATOM 2166 C C . VAL B 2 111 ? -1.282 40.368 16.666 1.0 35.68147 ? 289 VAL B C 1 111 . B ATOM 2167 O O . VAL B 2 111 ? -2.279 39.845 17.179 1.0 35.98215 ? 289 VAL B O 1 111 . B ATOM 2168 C CB . VAL B 2 111 ? -1.494 42.399 15.162 1.0 36.9185 ? 289 VAL B CB 1 111 . B ATOM 2169 C CG1 . VAL B 2 111 ? -2.771 41.767 14.648 1.0 37.51442 ? 289 VAL B CG1 1 111 . B ATOM 2170 C CG2 . VAL B 2 111 ? -1.609 43.918 15.177 1.0 44.73924 ? 289 VAL B CG2 1 111 . B ATOM 2171 N N . PHE B 2 112 ? -0.281 39.638 16.179 1.0 32.79833 ? 290 PHE B N 1 112 . B ATOM 2172 C CA . PHE B 2 112 ? -0.390 38.186 16.194 1.0 32.36504 ? 290 PHE B CA 1 112 . B ATOM 2173 C C . PHE B 2 112 ? -0.064 37.601 17.559 1.0 33.67762 ? 290 PHE B C 1 112 . B ATOM 2174 O O . PHE B 2 112 ? -0.621 36.568 17.942 1.0 31.60048 ? 290 PHE B O 1 112 . B ATOM 2175 C CB . PHE B 2 112 ? 0.511 37.585 15.123 1.0 32.679 ? 290 PHE B CB 1 112 . B ATOM 2176 C CG . PHE B 2 112 ? -0.183 37.391 13.824 1.0 34.05023 ? 290 PHE B CG 1 112 . B ATOM 2177 C CD1 . PHE B 2 112 ? -1.152 36.409 13.700 1.0 31.04398 ? 290 PHE B CD1 1 112 . B ATOM 2178 C CD2 . PHE B 2 112 ? 0.109 38.201 12.728 1.0 37.14879 ? 290 PHE B CD2 1 112 . B ATOM 2179 C CE1 . PHE B 2 112 ? -1.806 36.219 12.494 1.0 34.15829 ? 290 PHE B CE1 1 112 . B ATOM 2180 C CE2 . PHE B 2 112 ? -0.545 38.014 11.512 1.0 38.18573 ? 290 PHE B CE2 1 112 . B ATOM 2181 C CZ . PHE B 2 112 ? -1.504 37.016 11.400 1.0 35.37983 ? 290 PHE B CZ 1 112 . B ATOM 2182 N N . THR B 2 113 ? 0.865 38.213 18.283 1.0 30.50608 ? 291 THR B N 1 113 . B ATOM 2183 C CA . THR B 2 113 ? 1.123 37.768 19.646 1.0 35.03499 ? 291 THR B CA 1 113 . B ATOM 2184 C C . THR B 2 113 ? -0.121 37.947 20.508 1.0 37.48222 ? 291 THR B C 1 113 . B ATOM 2185 O O . THR B 2 113 ? -0.543 37.022 21.210 1.0 33.4465 ? 291 THR B O 1 113 . B ATOM 2186 C CB . THR B 2 113 ? 2.322 38.525 20.217 1.0 33.22762 ? 291 THR B CB 1 113 . B ATOM 2187 O OG1 . THR B 2 113 ? 3.466 38.281 19.382 1.0 35.41359 ? 291 THR B OG1 1 113 . B ATOM 2188 C CG2 . THR B 2 113 ? 2.619 38.102 21.659 1.0 38.84609 ? 291 THR B CG2 1 113 . B ATOM 2189 N N . SER B 2 114 ? -0.751 39.123 20.432 1.0 31.01382 ? 292 SER B N 1 114 . B ATOM 2190 C CA . SER B 2 114 ? -1.993 39.337 21.165 1.0 34.08369 ? 292 SER B CA 1 114 . B ATOM 2191 C C . SER B 2 114 ? -3.068 38.336 20.747 1.0 38.24343 ? 292 SER B C 1 114 . B ATOM 2192 O O . SER B 2 114 ? -3.804 37.818 21.596 1.0 37.34386 ? 292 SER B O 1 114 . B ATOM 2193 C CB . SER B 2 114 ? -2.468 40.782 20.971 1.0 43.50762 ? 292 SER B CB 1 114 . B ATOM 2194 O OG . SER B 2 114 ? -3.774 40.957 21.478 1.0 50.21591 ? 292 SER B OG 1 114 . B ATOM 2195 N N . CYS B 2 115 ? -3.162 38.032 19.449 1.0 32.67298 ? 293 CYS B N 1 115 . B ATOM 2196 C CA . CYS B 2 115 ? -4.171 37.091 18.971 1.0 34.94823 ? 293 CYS B CA 1 115 . B ATOM 2197 C C . CYS B 2 115 ? -3.921 35.685 19.520 1.0 30.91557 ? 293 CYS B C 1 115 . B ATOM 2198 O O . CYS B 2 115 ? -4.845 35.023 20.012 1.0 30.86384 ? 293 CYS B O 1 115 . B ATOM 2199 C CB . CYS B 2 115 ? -4.183 37.092 17.434 1.0 34.15404 ? 293 CYS B CB 1 115 . B ATOM 2200 S SG . CYS B 2 115 ? -4.966 35.670 16.652 1.0 44.40634 ? 293 CYS B SG 1 115 . B ATOM 2201 N N . PHE B 2 116 ? -2.681 35.203 19.431 1.0 28.9809 ? 294 PHE B N 1 116 . B ATOM 2202 C CA . PHE B 2 116 ? -2.392 33.851 19.906 1.0 26.65722 ? 294 PHE B CA 1 116 . B ATOM 2203 C C . PHE B 2 116 ? -2.549 33.759 21.422 1.0 29.84887 ? 294 PHE B C 1 116 . B ATOM 2204 O O . PHE B 2 116 ? -3.033 32.751 21.946 1.0 29.88811 ? 294 PHE B O 1 116 . B ATOM 2205 C CB . PHE B 2 116 ? -0.980 33.436 19.487 1.0 32.52648 ? 294 PHE B CB 1 116 . B ATOM 2206 C CG . PHE B 2 116 ? -0.885 32.859 18.089 1.0 31.74891 ? 294 PHE B CG 1 116 . B ATOM 2207 C CD1 . PHE B 2 116 ? -1.578 33.427 17.030 1.0 28.71522 ? 294 PHE B CD1 1 116 . B ATOM 2208 C CD2 . PHE B 2 116 ? -0.054 31.776 17.830 1.0 30.09452 ? 294 PHE B CD2 1 116 . B ATOM 2209 C CE1 . PHE B 2 116 ? -1.473 32.914 15.751 1.0 30.30668 ? 294 PHE B CE1 1 116 . B ATOM 2210 C CE2 . PHE B 2 116 ? 0.060 31.255 16.540 1.0 31.93276 ? 294 PHE B CE2 1 116 . B ATOM 2211 C CZ . PHE B 2 116 ? -0.653 31.827 15.495 1.0 29.82227 ? 294 PHE B CZ 1 116 . B ATOM 2212 N N . LEU B 2 117 ? -2.145 34.803 22.140 1.0 30.26114 ? 295 LEU B N 1 117 . B ATOM 2213 C CA . LEU B 2 117 ? -2.282 34.792 23.597 1.0 31.68682 ? 295 LEU B CA 1 117 . B ATOM 2214 C C . LEU B 2 117 ? -3.750 34.824 24.017 1.0 32.34691 ? 295 LEU B C 1 117 . B ATOM 2215 O O . LEU B 2 117 ? -4.140 34.174 24.995 1.0 31.94556 ? 295 LEU B O 1 117 . B ATOM 2216 C CB . LEU B 2 117 ? -1.519 35.970 24.206 1.0 31.89074 ? 295 LEU B CB 1 117 . B ATOM 2217 C CG . LEU B 2 117 ? -0.028 35.770 24.495 1.0 36.26426 ? 295 LEU B CG 1 117 . B ATOM 2218 C CD1 . LEU B 2 117 ? 0.695 35.145 23.296 1.0 40.87872 ? 295 LEU B CD1 1 117 . B ATOM 2219 C CD2 . LEU B 2 117 ? 0.611 37.098 24.871 1.0 40.1282 ? 295 LEU B CD2 1 117 . B ATOM 2220 N N . THR B 2 118 ? -4.580 35.560 23.280 1.0 31.65314 ? 296 THR B N 1 118 . B ATOM 2221 C CA . THR B 2 118 ? -6.008 35.599 23.580 1.0 33.91037 ? 296 THR B CA 1 118 . B ATOM 2222 C C . THR B 2 118 ? -6.657 34.231 23.398 1.0 34.75409 ? 296 THR B C 1 118 . B ATOM 2223 O O . THR B 2 118 ? -7.455 33.797 24.238 1.0 32.09857 ? 296 THR B O 1 118 . B ATOM 2224 C CB . THR B 2 118 ? -6.689 36.642 22.699 1.0 37.50272 ? 296 THR B CB 1 118 . B ATOM 2225 O OG1 . THR B 2 118 ? -6.227 37.941 23.096 1.0 33.06529 ? 296 THR B OG1 1 118 . B ATOM 2226 C CG2 . THR B 2 118 ? -8.199 36.578 22.868 1.0 39.53356 ? 296 THR B CG2 1 118 . B ATOM 2227 N N . VAL B 2 119 ? -6.349 33.546 22.295 1.0 31.07979 ? 297 VAL B N 1 119 . B ATOM 2228 C CA . VAL B 2 119 ? -6.943 32.228 22.072 1.0 29.81092 ? 297 VAL B CA 1 119 . B ATOM 2229 C C . VAL B 2 119 ? -6.446 31.237 23.113 1.0 31.0598 ? 297 VAL B C 1 119 . B ATOM 2230 O O . VAL B 2 119 ? -7.225 30.443 23.655 1.0 31.07625 ? 297 VAL B O 1 119 . B ATOM 2231 C CB . VAL B 2 119 ? -6.668 31.740 20.641 1.0 30.27818 ? 297 VAL B CB 1 119 . B ATOM 2232 C CG1 . VAL B 2 119 ? -6.957 30.249 20.532 1.0 26.43207 ? 297 VAL B CG1 1 119 . B ATOM 2233 C CG2 . VAL B 2 119 ? -7.531 32.531 19.669 1.0 30.59012 ? 297 VAL B CG2 1 119 . B ATOM 2234 N N . ASP B 2 120 ? -5.146 31.270 23.415 1.0 30.16591 ? 298 ASP B N 1 120 . B ATOM 2235 C CA . ASP B 2 120 ? -4.607 30.376 24.436 1.0 33.03982 ? 298 ASP B CA 1 120 . B ATOM 2236 C C . ASP B 2 120 ? -5.301 30.600 25.778 1.0 33.7881 ? 298 ASP B C 1 120 . B ATOM 2237 O O . ASP B 2 120 ? -5.659 29.641 26.467 1.0 30.2052 ? 298 ASP B O 1 120 . B ATOM 2238 C CB . ASP B 2 120 ? -3.095 30.573 24.559 1.0 30.58317 ? 298 ASP B CB 1 120 . B ATOM 2239 C CG . ASP B 2 120 ? -2.437 29.563 25.494 1.0 35.97092 ? 298 ASP B CG 1 120 . B ATOM 2240 O OD1 . ASP B 2 120 ? -2.597 28.345 25.263 1.0 29.9605 ? 298 ASP B OD1 1 120 . B ATOM 2241 O OD2 . ASP B 2 120 ? -1.744 30.001 26.441 1.0 36.03493 -1 298 ASP B OD2 1 120 . B ATOM 2242 N N . GLY B 2 121 ? -5.535 31.863 26.139 1.0 27.97927 ? 299 GLY B N 1 121 . B ATOM 2243 C CA . GLY B 2 121 ? -6.212 32.153 27.393 1.0 34.12591 ? 299 GLY B CA 1 121 . B ATOM 2244 C C . GLY B 2 121 ? -7.662 31.705 27.405 1.0 37.73498 ? 299 GLY B C 1 121 . B ATOM 2245 O O . GLY B 2 121 ? -8.148 31.193 28.417 1.0 35.82531 ? 299 GLY B O 1 121 . B ATOM 2246 N N . GLU B 2 122 ? -8.373 31.889 26.283 1.0 29.33212 ? 300 GLU B N 1 122 . B ATOM 2247 C CA . GLU B 2 122 ? -9.740 31.382 26.172 1.0 32.64518 ? 300 GLU B CA 1 122 . B ATOM 2248 C C . GLU B 2 122 ? -9.782 29.867 26.352 1.0 36.64558 ? 300 GLU B C 1 122 . B ATOM 2249 O O . GLU B 2 122 ? -10.632 29.338 27.074 1.0 35.59345 ? 300 GLU B O 1 122 . B ATOM 2250 C CB . GLU B 2 122 ? -10.341 31.778 24.821 1.0 34.19511 ? 300 GLU B CB 1 122 . B ATOM 2251 C CG . GLU B 2 122 ? -10.597 33.257 24.669 1.0 33.94196 ? 300 GLU B CG 1 122 . B ATOM 2252 C CD . GLU B 2 122 ? -10.961 33.677 23.241 1.0 42.94073 ? 300 GLU B CD 1 122 . B ATOM 2253 O OE1 . GLU B 2 122 ? -10.946 32.835 22.309 1.0 38.67416 ? 300 GLU B OE1 1 122 . B ATOM 2254 O OE2 . GLU B 2 122 ? -11.256 34.877 23.053 1.0 41.19936 -1 300 GLU B OE2 1 122 . B ATOM 2255 N N . ILE B 2 123 ? -8.867 29.155 25.694 1.0 31.06044 ? 301 ILE B N 1 123 . B ATOM 2256 C CA . ILE B 2 123 ? -8.851 27.692 25.757 1.0 33.62678 ? 301 ILE B CA 1 123 . B ATOM 2257 C C . ILE B 2 123 ? -8.594 27.211 27.176 1.0 35.95578 ? 301 ILE B C 1 123 . B ATOM 2258 O O . ILE B 2 123 ? -9.153 26.197 27.611 1.0 32.73538 ? 301 ILE B O 1 123 . B ATOM 2259 C CB . ILE B 2 123 ? -7.789 27.135 24.793 1.0 32.25311 ? 301 ILE B CB 1 123 . B ATOM 2260 C CG1 . ILE B 2 123 ? -8.309 27.110 23.360 1.0 36.39418 ? 301 ILE B CG1 1 123 . B ATOM 2261 C CG2 . ILE B 2 123 ? -7.275 25.758 25.260 1.0 36.0601 ? 301 ILE B CG2 1 123 . B ATOM 2262 C CD1 . ILE B 2 123 ? -7.199 27.293 22.399 1.0 35.20418 ? 301 ILE B CD1 1 123 . B ATOM 2263 N N . GLU B 2 124 ? -7.701 27.897 27.899 1.0 34.80303 ? 302 GLU B N 1 124 . B ATOM 2264 C CA . GLU B 2 124 ? -7.307 27.513 29.248 1.0 36.95427 ? 302 GLU B CA 1 124 . B ATOM 2265 C C . GLU B 2 124 ? -8.356 27.868 30.298 1.0 39.8789 ? 302 GLU B C 1 124 . B ATOM 2266 O O . GLU B 2 124 ? -8.212 27.468 31.458 1.0 39.49819 ? 302 GLU B O 1 124 . B ATOM 2267 C CB . GLU B 2 124 ? -5.971 28.171 29.605 1.0 37.684 ? 302 GLU B CB 1 124 . B ATOM 2268 C CG . GLU B 2 124 ? -4.785 27.560 28.882 1.0 36.4217 ? 302 GLU B CG 1 124 . B ATOM 2269 C CD . GLU B 2 124 ? -3.462 28.144 29.323 1.0 45.24639 ? 302 GLU B CD 1 124 . B ATOM 2270 O OE1 . GLU B 2 124 ? -3.427 28.980 30.253 1.0 49.88821 ? 302 GLU B OE1 1 124 . B ATOM 2271 O OE2 . GLU B 2 124 ? -2.436 27.737 28.749 1.0 40.59834 -1 302 GLU B OE2 1 124 . B ATOM 2272 N N . GLY B 2 125 ? -9.398 28.605 29.923 1.0 37.6316 ? 303 GLY B N 1 125 . B ATOM 2273 C CA . GLY B 2 125 ? -10.424 28.993 30.872 1.0 40.03113 ? 303 GLY B CA 1 125 . B ATOM 2274 C C . GLY B 2 125 ? -10.083 30.207 31.703 1.0 41.93391 ? 303 GLY B C 1 125 . B ATOM 2275 O O . GLY B 2 125 ? -10.719 30.435 32.737 1.0 44.87028 ? 303 GLY B O 1 125 . B ATOM 2276 N N . LYS B 2 126 ? -9.100 31.005 31.274 1.0 40.56711 ? 304 LYS B N 1 126 . B ATOM 2277 C CA . LYS B 2 126 ? -8.661 32.173 32.023 1.0 47.2242 ? 304 LYS B CA 1 126 . B ATOM 2278 C C . LYS B 2 126 ? -9.049 33.487 31.360 1.0 48.44206 ? 304 LYS B C 1 126 . B ATOM 2279 O O . LYS B 2 126 ? -8.890 34.546 31.980 1.0 48.98594 ? 304 LYS B O 1 126 . B ATOM 2280 C CB . LYS B 2 126 ? -7.138 32.121 32.221 1.0 48.39532 ? 304 LYS B CB 1 126 . B ATOM 2281 C CG . LYS B 2 126 ? -6.676 30.874 32.969 1.0 50.96169 ? 304 LYS B CG 1 126 . B ATOM 2282 C CD . LYS B 2 126 ? -5.222 30.539 32.655 1.0 55.18071 ? 304 LYS B CD 1 126 . B ATOM 2283 C CE . LYS B 2 126 ? -4.834 29.160 33.186 1.0 52.86052 ? 304 LYS B CE 1 126 . B ATOM 2284 N NZ . LYS B 2 126 ? -3.403 28.872 32.917 1.0 53.85119 ? 304 LYS B NZ 1 126 . B ATOM 2285 N N . ILE B 2 127 ? -9.540 33.443 30.122 1.0 40.93701 ? 305 ILE B N 1 127 . B ATOM 2286 C CA . ILE B 2 127 ? -10.086 34.593 29.414 1.0 41.32444 ? 305 ILE B CA 1 127 . B ATOM 2287 C C . ILE B 2 127 ? -11.531 34.275 29.053 1.0 45.69682 ? 305 ILE B C 1 127 . B ATOM 2288 O O . ILE B 2 127 ? -11.834 33.176 28.578 1.0 44.57011 ? 305 ILE B O 1 127 . B ATOM 2289 C CB . ILE B 2 127 ? -9.269 34.913 28.145 1.0 43.82144 ? 305 ILE B CB 1 127 . B ATOM 2290 C CG1 . ILE B 2 127 ? -7.860 35.378 28.509 1.0 43.00839 ? 305 ILE B CG1 1 127 . B ATOM 2291 C CG2 . ILE B 2 127 ? -9.991 35.943 27.263 1.0 44.52289 ? 305 ILE B CG2 1 127 . B ATOM 2292 C CD1 . ILE B 2 127 ? -6.981 35.551 27.259 1.0 36.10762 ? 305 ILE B CD1 1 127 . B ATOM 2293 N N . GLY B 2 128 ? -12.423 35.232 29.283 1.0 47.0834 ? 306 GLY B N 1 128 . B ATOM 2294 C CA . GLY B 2 128 ? -13.824 35.004 28.978 1.0 53.65647 ? 306 GLY B CA 1 128 . B ATOM 2295 C C . GLY B 2 128 ? -14.070 35.004 27.479 1.0 51.24132 ? 306 GLY B C 1 128 . B ATOM 2296 O O . GLY B 2 128 ? -13.470 35.772 26.728 1.0 52.40881 ? 306 GLY B O 1 128 . B ATOM 2297 N N . ARG B 2 129 ? -14.960 34.122 27.040 1.0 55.57642 ? 307 ARG B N 1 129 . B ATOM 2298 C CA . ARG B 2 129 ? -15.366 34.048 25.643 1.0 60.14292 ? 307 ARG B CA 1 129 . B ATOM 2299 C C . ARG B 2 129 ? -16.884 34.106 25.573 1.0 67.54727 ? 307 ARG B C 1 129 . B ATOM 2300 O O . ARG B 2 129 ? -17.581 33.629 26.471 1.0 67.85256 ? 307 ARG B O 1 129 . B ATOM 2301 C CB . ARG B 2 129 ? -14.833 32.782 24.966 1.0 54.682 ? 307 ARG B CB 1 129 . B ATOM 2302 C CG . ARG B 2 129 ? -15.211 31.518 25.672 1.0 53.04365 ? 307 ARG B CG 1 129 . B ATOM 2303 C CD . ARG B 2 129 ? -14.243 30.397 25.369 1.0 46.54881 ? 307 ARG B CD 1 129 . B ATOM 2304 N NE . ARG B 2 129 ? -14.483 29.278 26.269 1.0 49.7754 ? 307 ARG B NE 1 129 . B ATOM 2305 C CZ . ARG B 2 129 ? -15.378 28.325 26.056 1.0 52.61527 ? 307 ARG B CZ 1 129 . B ATOM 2306 N NH1 . ARG B 2 129 ? -16.083 28.278 24.938 1.0 51.71986 ? 307 ARG B NH1 1 129 . B ATOM 2307 N NH2 . ARG B 2 129 ? -15.571 27.398 26.989 1.0 55.57712 ? 307 ARG B NH2 1 129 . B ATOM 2308 N N . ALA B 2 130 ? -17.394 34.726 24.514 1.0 77.7222 ? 308 ALA B N 1 130 . B ATOM 2309 C CA . ALA B 2 130 ? -18.829 35.001 24.434 1.0 85.3596 ? 308 ALA B CA 1 130 . B ATOM 2310 C C . ALA B 2 130 ? -19.573 33.955 23.610 1.0 84.7931 ? 308 ALA B C 1 130 . B ATOM 2311 O O . ALA B 2 130 ? -19.246 32.770 23.654 1.0 87.51897 ? 308 ALA B O 1 130 . B ATOM 2312 C CB . ALA B 2 130 ? -19.066 36.388 23.859 1.0 89.66152 ? 308 ALA B CB 1 130 . B ATOM 2313 N N . ASP B 2 136 ? -23.316 38.246 27.731 1.0 108.09957 ? 314 ASP B N 1 136 . B ATOM 2314 C CA . ASP B 2 136 ? -22.346 37.846 28.747 1.0 106.25456 ? 314 ASP B CA 1 136 . B ATOM 2315 C C . ASP B 2 136 ? -21.252 36.943 28.173 1.0 103.26406 ? 314 ASP B C 1 136 . B ATOM 2316 O O . ASP B 2 136 ? -21.313 36.528 27.012 1.0 102.29483 ? 314 ASP B O 1 136 . B ATOM 2317 C CB . ASP B 2 136 ? -23.053 37.145 29.908 1.0 107.76212 ? 314 ASP B CB 1 136 . B ATOM 2318 C CG . ASP B 2 136 ? -23.399 38.099 31.037 1.0 115.75286 ? 314 ASP B CG 1 136 . B ATOM 2319 O OD1 . ASP B 2 136 ? -22.582 39.004 31.316 1.0 117.44187 -1 314 ASP B OD1 1 136 . B ATOM 2320 O OD2 . ASP B 2 136 ? -24.483 37.946 31.643 1.0 119.11506 ? 314 ASP B OD2 1 136 . B ATOM 2321 N N . LYS B 2 137 ? -20.248 36.643 28.996 1.0 94.89846 ? 315 LYS B N 1 137 . B ATOM 2322 C CA . LYS B 2 137 ? -19.098 35.861 28.571 1.0 87.33219 ? 315 LYS B CA 1 137 . B ATOM 2323 C C . LYS B 2 137 ? -18.947 34.622 29.444 1.0 84.425 ? 315 LYS B C 1 137 . B ATOM 2324 O O . LYS B 2 137 ? -19.290 34.628 30.631 1.0 87.84056 ? 315 LYS B O 1 137 . B ATOM 2325 C CB . LYS B 2 137 ? -17.811 36.698 28.617 1.0 82.53476 ? 315 LYS B CB 1 137 . B ATOM 2326 C CG . LYS B 2 137 ? -17.636 37.629 27.421 1.0 84.03041 ? 315 LYS B CG 1 137 . B ATOM 2327 C CD . LYS B 2 137 ? -16.486 38.606 27.633 1.0 84.36624 ? 315 LYS B CD 1 137 . B ATOM 2328 C CE . LYS B 2 137 ? -16.993 40.048 27.684 1.0 88.74776 ? 315 LYS B CE 1 137 . B ATOM 2329 N NZ . LYS B 2 137 ? -16.340 40.877 28.747 1.0 84.19431 ? 315 LYS B NZ 1 137 . B ATOM 2330 N N . VAL B 2 138 ? -18.435 33.556 28.836 1.0 73.96941 ? 316 VAL B N 1 138 . B ATOM 2331 C CA . VAL B 2 138 ? -18.207 32.285 29.510 1.0 70.28798 ? 316 VAL B CA 1 138 . B ATOM 2332 C C . VAL B 2 138 ? -16.723 32.172 29.827 1.0 67.76209 ? 316 VAL B C 1 138 . B ATOM 2333 O O . VAL B 2 138 ? -15.877 32.324 28.937 1.0 62.69791 ? 316 VAL B O 1 138 . B ATOM 2334 C CB . VAL B 2 138 ? -18.674 31.104 28.640 1.0 71.18417 ? 316 VAL B CB 1 138 . B ATOM 2335 C CG1 . VAL B 2 138 ? -18.574 29.801 29.412 1.0 71.36191 ? 316 VAL B CG1 1 138 . B ATOM 2336 C CG2 . VAL B 2 138 ? -20.095 31.326 28.149 1.0 75.60288 ? 316 VAL B CG2 1 138 . B ATOM 2337 N N . LEU B 2 139 ? -16.405 31.911 31.094 1.0 64.54583 ? 317 LEU B N 1 139 . B ATOM 2338 C CA . LEU B 2 139 ? -15.029 31.674 31.534 1.0 62.71474 ? 317 LEU B CA 1 139 . B ATOM 2339 C C . LEU B 2 139 ? -14.899 30.175 31.806 1.0 59.48686 ? 317 LEU B C 1 139 . B ATOM 2340 O O . LEU B 2 139 ? -15.121 29.711 32.925 1.0 57.2363 ? 317 LEU B O 1 139 . B ATOM 2341 C CB . LEU B 2 139 ? -14.698 32.515 32.767 1.0 59.02742 ? 317 LEU B CB 1 139 . B ATOM 2342 C CG . LEU B 2 139 ? -13.234 32.682 33.188 1.0 53.25981 ? 317 LEU B CG 1 139 . B ATOM 2343 C CD1 . LEU B 2 139 ? -12.423 33.451 32.147 1.0 50.93438 ? 317 LEU B CD1 1 139 . B ATOM 2344 C CD2 . LEU B 2 139 ? -13.174 33.374 34.548 1.0 55.40546 ? 317 LEU B CD2 1 139 . B ATOM 2345 N N . GLU B 2 140 ? -14.516 29.422 30.773 1.0 54.88603 ? 318 GLU B N 1 140 . B ATOM 2346 C CA . GLU B 2 140 ? -14.603 27.966 30.815 1.0 54.87933 ? 318 GLU B CA 1 140 . B ATOM 2347 C C . GLU B 2 140 ? -13.532 27.361 29.919 1.0 46.80967 ? 318 GLU B C 1 140 . B ATOM 2348 O O . GLU B 2 140 ? -13.386 27.774 28.766 1.0 47.333 ? 318 GLU B O 1 140 . B ATOM 2349 C CB . GLU B 2 140 ? -15.998 27.504 30.370 1.0 59.88009 ? 318 GLU B CB 1 140 . B ATOM 2350 C CG . GLU B 2 140 ? -16.249 26.006 30.473 1.0 65.54543 ? 318 GLU B CG 1 140 . B ATOM 2351 C CD . GLU B 2 140 ? -17.728 25.662 30.370 1.0 74.85729 ? 318 GLU B CD 1 140 . B ATOM 2352 O OE1 . GLU B 2 140 ? -18.458 25.836 31.374 1.0 78.84917 ? 318 GLU B OE1 1 140 . B ATOM 2353 O OE2 . GLU B 2 140 ? -18.163 25.231 29.281 1.0 79.87721 -1 318 GLU B OE2 1 140 . B ATOM 2354 N N . ALA B 2 141 ? -12.795 26.383 30.445 1.0 42.57532 ? 319 ALA B N 1 141 . B ATOM 2355 C CA . ALA B 2 141 ? -11.770 25.724 29.648 1.0 43.2568 ? 319 ALA B CA 1 141 . B ATOM 2356 C C . ALA B 2 141 ? -12.405 24.978 28.476 1.0 43.58299 ? 319 ALA B C 1 141 . B ATOM 2357 O O . ALA B 2 141 ? -13.427 24.298 28.623 1.0 42.71968 ? 319 ALA B O 1 141 . B ATOM 2358 C CB . ALA B 2 141 ? -10.957 24.758 30.507 1.0 40.15835 ? 319 ALA B CB 1 141 . B ATOM 2359 N N . VAL B 2 142 ? -11.784 25.112 27.305 1.0 40.21162 ? 320 VAL B N 1 142 . B ATOM 2360 C CA . VAL B 2 142 ? -12.335 24.518 26.090 1.0 43.53637 ? 320 VAL B CA 1 142 . B ATOM 2361 C C . VAL B 2 142 ? -12.102 23.012 26.072 1.0 42.5185 ? 320 VAL B C 1 142 . B ATOM 2362 O O . VAL B 2 142 ? -12.931 22.246 25.564 1.0 43.24702 ? 320 VAL B O 1 142 . B ATOM 2363 C CB . VAL B 2 142 ? -11.728 25.204 24.853 1.0 38.35057 ? 320 VAL B CB 1 142 . B ATOM 2364 C CG1 . VAL B 2 142 ? -11.972 24.373 23.591 1.0 42.02991 ? 320 VAL B CG1 1 142 . B ATOM 2365 C CG2 . VAL B 2 142 ? -12.287 26.624 24.684 1.0 40.40792 ? 320 VAL B CG2 1 142 . B ATOM 2366 N N . ALA B 2 143 ? -10.971 22.566 26.610 1.0 38.23789 ? 321 ALA B N 1 143 . B ATOM 2367 C CA . ALA B 2 143 ? -10.595 21.161 26.580 1.0 40.55395 ? 321 ALA B CA 1 143 . B ATOM 2368 C C . ALA B 2 143 ? -9.935 20.812 27.902 1.0 37.99303 ? 321 ALA B C 1 143 . B ATOM 2369 O O . ALA B 2 143 ? -9.739 21.676 28.765 1.0 39.31376 ? 321 ALA B O 1 143 . B ATOM 2370 C CB . ALA B 2 143 ? -9.661 20.862 25.401 1.0 36.04141 ? 321 ALA B CB 1 143 . B ATOM 2371 N N . SER B 2 144 ? -9.582 19.542 28.071 1.0 33.3509 ? 322 SER B N 1 144 . B ATOM 2372 C CA . SER B 2 144 ? -8.848 19.199 29.278 1.0 41.85586 ? 322 SER B CA 1 144 . B ATOM 2373 C C . SER B 2 144 ? -7.452 19.818 29.209 1.0 36.62602 ? 322 SER B C 1 144 . B ATOM 2374 O O . SER B 2 144 ? -6.989 20.265 28.149 1.0 35.72153 ? 322 SER B O 1 144 . B ATOM 2375 C CB . SER B 2 144 ? -8.770 17.685 29.468 1.0 38.86553 ? 322 SER B CB 1 144 . B ATOM 2376 O OG . SER B 2 144 ? -7.670 17.150 28.761 1.0 41.49219 ? 322 SER B OG 1 144 . B ATOM 2377 N N . GLU B 2 145 ? -6.785 19.866 30.359 1.0 35.83129 ? 323 GLU B N 1 145 . B ATOM 2378 C CA . GLU B 2 145 ? -5.546 20.629 30.415 1.0 39.16292 ? 323 GLU B CA 1 145 . B ATOM 2379 C C . GLU B 2 145 ? -4.380 19.936 29.734 1.0 35.23926 ? 323 GLU B C 1 145 . B ATOM 2380 O O . GLU B 2 145 ? -3.292 20.513 29.685 1.0 36.46516 ? 323 GLU B O 1 145 . B ATOM 2381 C CB . GLU B 2 145 ? -5.170 20.941 31.858 1.0 42.89654 ? 323 GLU B CB 1 145 . B ATOM 2382 C CG . GLU B 2 145 ? -5.082 19.751 32.769 1.0 44.59993 ? 323 GLU B CG 1 145 . B ATOM 2383 C CD . GLU B 2 145 ? -4.943 20.180 34.214 1.0 54.03843 ? 323 GLU B CD 1 145 . B ATOM 2384 O OE1 . GLU B 2 145 ? -4.198 21.148 34.471 1.0 61.45998 ? 323 GLU B OE1 1 145 . B ATOM 2385 O OE2 . GLU B 2 145 ? -5.600 19.583 35.092 1.0 58.81926 -1 323 GLU B OE2 1 145 . B ATOM 2386 N N . THR B 2 146 ? -4.562 18.728 29.212 1.0 34.02948 ? 324 THR B N 1 146 . B ATOM 2387 C CA . THR B 2 146 ? -3.500 18.053 28.481 1.0 30.37619 ? 324 THR B CA 1 146 . B ATOM 2388 C C . THR B 2 146 ? -3.713 18.089 26.973 1.0 32.15055 ? 324 THR B C 1 146 . B ATOM 2389 O O . THR B 2 146 ? -3.081 17.309 26.261 1.0 33.80596 ? 324 THR B O 1 146 . B ATOM 2390 C CB . THR B 2 146 ? -3.366 16.606 28.950 1.0 33.27221 ? 324 THR B CB 1 146 . B ATOM 2391 O OG1 . THR B 2 146 ? -4.632 15.954 28.793 1.0 37.41116 ? 324 THR B OG1 1 146 . B ATOM 2392 C CG2 . THR B 2 146 ? -2.942 16.553 30.430 1.0 32.13891 ? 324 THR B CG2 1 146 . B ATOM 2393 N N . VAL B 2 147 ? -4.579 18.975 26.475 1.0 29.74513 ? 325 VAL B N 1 147 . B ATOM 2394 C CA . VAL B 2 147 ? -4.840 19.112 25.045 1.0 25.10081 ? 325 VAL B CA 1 147 . B ATOM 2395 C C . VAL B 2 147 ? -4.212 20.405 24.550 1.0 26.45169 ? 325 VAL B C 1 147 . B ATOM 2396 O O . VAL B 2 147 ? -4.272 21.441 25.225 1.0 28.42064 ? 325 VAL B O 1 147 . B ATOM 2397 C CB . VAL B 2 147 ? -6.347 19.086 24.719 1.0 28.66543 ? 325 VAL B CB 1 147 . B ATOM 2398 C CG1 . VAL B 2 147 ? -6.574 19.059 23.178 1.0 24.58547 ? 325 VAL B CG1 1 147 . B ATOM 2399 C CG2 . VAL B 2 147 ? -6.999 17.900 25.373 1.0 32.75366 ? 325 VAL B CG2 1 147 . B ATOM 2400 N N . GLY B 2 148 ? -3.589 20.340 23.377 1.0 24.77443 ? 326 GLY B N 1 148 . B ATOM 2401 C CA . GLY B 2 148 ? -3.114 21.561 22.760 1.0 22.43528 ? 326 GLY B CA 1 148 . B ATOM 2402 C C . GLY B 2 148 ? -3.092 21.462 21.249 1.0 24.44661 ? 326 GLY B C 1 148 . B ATOM 2403 O O . GLY B 2 148 ? -3.639 20.526 20.656 1.0 21.89934 ? 326 GLY B O 1 148 . B ATOM 2404 N N . SER B 2 149 ? -2.480 22.443 20.603 1.0 24.55496 ? 327 SER B N 1 149 . B ATOM 2405 C CA . SER B 2 149 ? -2.409 22.387 19.149 1.0 20.47984 ? 327 SER B CA 1 149 . B ATOM 2406 C C . SER B 2 149 ? -1.265 23.280 18.715 1.0 23.78312 ? 327 SER B C 1 149 . B ATOM 2407 O O . SER B 2 149 ? -0.928 24.240 19.413 1.0 23.37993 ? 327 SER B O 1 149 . B ATOM 2408 C CB . SER B 2 149 ? -3.743 22.825 18.507 1.0 23.12591 ? 327 SER B CB 1 149 . B ATOM 2409 O OG . SER B 2 149 ? -3.706 22.782 17.083 1.0 25.37932 ? 327 SER B OG 1 149 . B ATOM 2410 N N . THR B 2 150 ? -0.650 22.933 17.578 1.0 22.28485 ? 328 THR B N 1 150 . B ATOM 2411 C CA . THR B 2 150 ? 0.148 23.908 16.855 1.0 21.81865 ? 328 THR B CA 1 150 . B ATOM 2412 C C . THR B 2 150 ? -0.769 24.909 16.173 1.0 22.27382 ? 328 THR B C 1 150 . B ATOM 2413 O O . THR B 2 150 ? -1.972 24.693 16.012 1.0 23.04867 ? 328 THR B O 1 150 . B ATOM 2414 C CB . THR B 2 150 ? 1.008 23.289 15.754 1.0 23.58273 ? 328 THR B CB 1 150 . B ATOM 2415 O OG1 . THR B 2 150 ? 0.158 22.960 14.645 1.0 26.22575 ? 328 THR B OG1 1 150 . B ATOM 2416 C CG2 . THR B 2 150 ? 1.787 22.077 16.235 1.0 24.27979 ? 328 THR B CG2 1 150 . B ATOM 2417 N N . ALA B 2 151 ? -0.182 26.017 15.747 1.0 22.96231 ? 329 ALA B N 1 151 . B ATOM 2418 C CA . ALA B 2 151 ? -0.897 26.905 14.837 1.0 22.57494 ? 329 ALA B CA 1 151 . B ATOM 2419 C C . ALA B 2 151 ? 0.116 27.487 13.870 1.0 21.60709 ? 329 ALA B C 1 151 . B ATOM 2420 O O . ALA B 2 151 ? 1.128 28.038 14.301 1.0 24.14074 ? 329 ALA B O 1 151 . B ATOM 2421 C CB . ALA B 2 151 ? -1.621 28.023 15.596 1.0 28.53914 ? 329 ALA B CB 1 151 . B ATOM 2422 N N . VAL B 2 152 ? -0.145 27.363 12.572 1.0 22.0787 ? 330 VAL B N 1 152 . B ATOM 2423 C CA . VAL B 2 152 ? 0.566 28.159 11.578 1.0 19.17832 ? 330 VAL B CA 1 152 . B ATOM 2424 C C . VAL B 2 152 ? -0.484 28.865 10.735 1.0 19.96984 ? 330 VAL B C 1 152 . B ATOM 2425 O O . VAL B 2 152 ? -1.399 28.231 10.207 1.0 19.68963 ? 330 VAL B O 1 152 . B ATOM 2426 C CB . VAL B 2 152 ? 1.527 27.311 10.720 1.0 20.537 ? 330 VAL B CB 1 152 . B ATOM 2427 C CG1 . VAL B 2 152 ? 0.755 26.268 9.900 1.0 22.78176 ? 330 VAL B CG1 1 152 . B ATOM 2428 C CG2 . VAL B 2 152 ? 2.389 28.208 9.818 1.0 25.81855 ? 330 VAL B CG2 1 152 . B ATOM 2429 N N . VAL B 2 153 ? -0.377 30.180 10.637 1.0 22.62696 ? 331 VAL B N 1 153 . B ATOM 2430 C CA . VAL B 2 153 ? -1.391 30.951 9.938 1.0 24.14399 ? 331 VAL B CA 1 153 . B ATOM 2431 C C . VAL B 2 153 ? -0.686 31.878 8.962 1.0 21.94203 ? 331 VAL B C 1 153 . B ATOM 2432 O O . VAL B 2 153 ? 0.439 32.328 9.202 1.0 24.12794 ? 331 VAL B O 1 153 . B ATOM 2433 C CB . VAL B 2 153 ? -2.281 31.756 10.917 1.0 27.18813 ? 331 VAL B CB 1 153 . B ATOM 2434 C CG1 . VAL B 2 153 ? -2.981 30.813 11.901 1.0 25.92197 ? 331 VAL B CG1 1 153 . B ATOM 2435 C CG2 . VAL B 2 153 ? -1.465 32.712 11.671 1.0 28.37767 ? 331 VAL B CG2 1 153 . B ATOM 2436 N N . ALA B 2 154 ? -1.350 32.151 7.844 1.0 25.05188 ? 332 ALA B N 1 154 . B ATOM 2437 C CA . ALA B 2 154 ? -0.827 33.089 6.860 1.0 27.58087 ? 332 ALA B CA 1 154 . B ATOM 2438 C C . ALA B 2 154 ? -1.910 34.092 6.489 1.0 24.32103 ? 332 ALA B C 1 154 . B ATOM 2439 O O . ALA B 2 154 ? -3.059 33.723 6.246 1.0 26.0203 ? 332 ALA B O 1 154 . B ATOM 2440 C CB . ALA B 2 154 ? -0.333 32.344 5.619 1.0 24.94499 ? 332 ALA B CB 1 154 . B ATOM 2441 N N . LEU B 2 155 ? -1.542 35.360 6.466 1.0 27.10191 ? 333 LEU B N 1 155 . B ATOM 2442 C CA . LEU B 2 155 ? -2.357 36.398 5.874 1.0 27.1122 ? 333 LEU B CA 1 155 . B ATOM 2443 C C . LEU B 2 155 ? -1.712 36.763 4.544 1.0 27.70837 ? 333 LEU B C 1 155 . B ATOM 2444 O O . LEU B 2 155 ? -0.526 37.104 4.509 1.0 28.05257 ? 333 LEU B O 1 155 . B ATOM 2445 C CB . LEU B 2 155 ? -2.413 37.614 6.795 1.0 32.068 ? 333 LEU B CB 1 155 . B ATOM 2446 C CG . LEU B 2 155 ? -3.572 37.789 7.760 1.0 39.30619 ? 333 LEU B CG 1 155 . B ATOM 2447 C CD1 . LEU B 2 155 ? -3.339 39.072 8.575 1.0 39.55314 ? 333 LEU B CD1 1 155 . B ATOM 2448 C CD2 . LEU B 2 155 ? -4.867 37.896 6.972 1.0 35.78962 ? 333 LEU B CD2 1 155 . B ATOM 2449 N N . VAL B 2 156 ? -2.470 36.665 3.457 1.0 28.17723 ? 334 VAL B N 1 156 . B ATOM 2450 C CA . VAL B 2 156 ? -1.968 36.987 2.129 1.0 27.72546 ? 334 VAL B CA 1 156 . B ATOM 2451 C C . VAL B 2 156 ? -2.776 38.139 1.559 1.0 28.9397 ? 334 VAL B C 1 156 . B ATOM 2452 O O . VAL B 2 156 ? -4.009 38.087 1.529 1.0 29.61796 ? 334 VAL B O 1 156 . B ATOM 2453 C CB . VAL B 2 156 ? -2.031 35.777 1.188 1.0 30.16063 ? 334 VAL B CB 1 156 . B ATOM 2454 C CG1 . VAL B 2 156 ? -1.431 36.125 -0.161 1.0 26.64211 ? 334 VAL B CG1 1 156 . B ATOM 2455 C CG2 . VAL B 2 156 ? -1.316 34.590 1.818 1.0 27.45316 ? 334 VAL B CG2 1 156 . B ATOM 2456 N N . CYS B 2 157 ? -2.084 39.169 1.091 1.0 29.5708 ? 335 CYS B N 1 157 . B ATOM 2457 C CA . CYS B 2 157 ? -2.719 40.206 0.306 1.0 30.55583 ? 335 CYS B CA 1 157 . B ATOM 2458 C C . CYS B 2 157 ? -1.825 40.455 -0.901 1.0 35.54201 ? 335 CYS B C 1 157 . B ATOM 2459 O O . CYS B 2 157 ? -0.787 39.805 -1.060 1.0 34.10865 ? 335 CYS B O 1 157 . B ATOM 2460 C CB . CYS B 2 157 ? -2.957 41.470 1.144 1.0 36.9955 ? 335 CYS B CB 1 157 . B ATOM 2461 S SG . CYS B 2 157 ? -1.459 42.330 1.666 1.0 37.97221 ? 335 CYS B SG 1 157 . B ATOM 2462 N N . SER B 2 158 ? -2.208 41.409 -1.751 1.0 36.4646 ? 336 SER B N 1 158 . B ATOM 2463 C CA . SER B 2 158 ? -1.458 41.578 -2.992 1.0 41.41758 ? 336 SER B CA 1 158 . B ATOM 2464 C C . SER B 2 158 ? -0.031 42.065 -2.750 1.0 39.87045 ? 336 SER B C 1 158 . B ATOM 2465 O O . SER B 2 158 ? 0.861 41.760 -3.551 1.0 37.89438 ? 336 SER B O 1 158 . B ATOM 2466 C CB . SER B 2 158 ? -2.192 42.530 -3.944 1.0 37.84668 ? 336 SER B CB 1 158 . B ATOM 2467 O OG . SER B 2 158 ? -2.548 43.728 -3.282 1.0 46.31872 ? 336 SER B OG 1 158 . B ATOM 2468 N N . SER B 2 159 ? 0.219 42.778 -1.653 1.0 36.39788 ? 337 SER B N 1 159 . B ATOM 2469 C CA . SER B 2 159 ? 1.542 43.345 -1.421 1.0 38.86039 ? 337 SER B CA 1 159 . B ATOM 2470 C C . SER B 2 159 ? 2.413 42.530 -0.471 1.0 36.69422 ? 337 SER B C 1 159 . B ATOM 2471 O O . SER B 2 159 ? 3.644 42.610 -0.567 1.0 37.7781 ? 337 SER B O 1 159 . B ATOM 2472 C CB . SER B 2 159 ? 1.405 44.779 -0.891 1.0 39.65824 ? 337 SER B CB 1 159 . B ATOM 2473 O OG . SER B 2 159 ? 1.021 44.791 0.474 1.0 42.94735 ? 337 SER B OG 1 159 . B ATOM 2474 N N . HIS B 2 160 ? 1.829 41.725 0.420 1.0 34.34404 ? 338 HIS B N 1 160 . B ATOM 2475 C CA . HIS B 2 160 ? 2.586 41.140 1.517 1.0 33.85026 ? 338 HIS B CA 1 160 . B ATOM 2476 C C . HIS B 2 160 ? 2.004 39.796 1.921 1.0 34.75452 ? 338 HIS B C 1 160 . B ATOM 2477 O O . HIS B 2 160 ? 0.833 39.494 1.665 1.0 31.42364 ? 338 HIS B O 1 160 . B ATOM 2478 C CB . HIS B 2 160 ? 2.592 42.032 2.767 1.0 37.5938 ? 338 HIS B CB 1 160 . B ATOM 2479 C CG . HIS B 2 160 ? 3.444 43.252 2.635 1.0 40.26555 ? 338 HIS B CG 1 160 . B ATOM 2480 N ND1 . HIS B 2 160 ? 3.052 44.362 1.916 1.0 44.48637 ? 338 HIS B ND1 1 160 . B ATOM 2481 C CD2 . HIS B 2 160 ? 4.673 43.533 3.126 1.0 42.50557 ? 338 HIS B CD2 1 160 . B ATOM 2482 C CE1 . HIS B 2 160 ? 4.003 45.279 1.979 1.0 48.71966 ? 338 HIS B CE1 1 160 . B ATOM 2483 N NE2 . HIS B 2 160 ? 4.997 44.801 2.707 1.0 44.2481 ? 338 HIS B NE2 1 160 . B ATOM 2484 N N . ILE B 2 161 ? 2.849 39.007 2.585 1.0 31.82884 ? 339 ILE B N 1 161 . B ATOM 2485 C CA . ILE B 2 161 ? 2.456 37.798 3.298 1.0 27.16234 ? 339 ILE B CA 1 161 . B ATOM 2486 C C . ILE B 2 161 ? 2.913 37.945 4.743 1.0 30.63173 ? 339 ILE B C 1 161 . B ATOM 2487 O O . ILE B 2 161 ? 4.058 38.332 5.006 1.0 33.48923 ? 339 ILE B O 1 161 . B ATOM 2488 C CB . ILE B 2 161 ? 3.060 36.535 2.656 1.0 26.73155 ? 339 ILE B CB 1 161 . B ATOM 2489 C CG1 . ILE B 2 161 ? 2.667 36.457 1.182 1.0 31.6782 ? 339 ILE B CG1 1 161 . B ATOM 2490 C CG2 . ILE B 2 161 ? 2.594 35.270 3.386 1.0 30.30131 ? 339 ILE B CG2 1 161 . B ATOM 2491 C CD1 . ILE B 2 161 ? 3.264 35.264 0.466 1.0 33.27714 ? 339 ILE B CD1 1 161 . B ATOM 2492 N N . VAL B 2 162 ? 2.004 37.703 5.674 1.0 26.01821 ? 340 VAL B N 1 162 . B ATOM 2493 C CA . VAL B 2 162 ? 2.317 37.709 7.097 1.0 27.62337 ? 340 VAL B CA 1 162 . B ATOM 2494 C C . VAL B 2 162 ? 2.085 36.294 7.599 1.0 28.99444 ? 340 VAL B C 1 162 . B ATOM 2495 O O . VAL B 2 162 ? 0.995 35.742 7.416 1.0 29.99442 ? 340 VAL B O 1 162 . B ATOM 2496 C CB . VAL B 2 162 ? 1.459 38.715 7.879 1.0 29.64882 ? 340 VAL B CB 1 162 . B ATOM 2497 C CG1 . VAL B 2 162 ? 1.979 38.856 9.335 1.0 31.629 ? 340 VAL B CG1 1 162 . B ATOM 2498 C CG2 . VAL B 2 162 ? 1.460 40.058 7.174 1.0 36.29508 ? 340 VAL B CG2 1 162 . B ATOM 2499 N N . VAL B 2 163 ? 3.104 35.704 8.212 1.0 28.0335 ? 341 VAL B N 1 163 . B ATOM 2500 C CA . VAL B 2 163 ? 3.008 34.354 8.753 1.0 24.36387 ? 341 VAL B CA 1 163 . B ATOM 2501 C C . VAL B 2 163 ? 3.262 34.393 10.256 1.0 25.36482 ? 341 VAL B C 1 163 . B ATOM 2502 O O . VAL B 2 163 ? 4.208 35.034 10.721 1.0 29.57961 ? 341 VAL B O 1 163 . B ATOM 2503 C CB . VAL B 2 163 ? 3.988 33.389 8.052 1.0 25.97298 ? 341 VAL B CB 1 163 . B ATOM 2504 C CG1 . VAL B 2 163 ? 4.090 32.064 8.810 1.0 28.32393 ? 341 VAL B CG1 1 163 . B ATOM 2505 C CG2 . VAL B 2 163 ? 3.533 33.116 6.633 1.0 29.12386 ? 341 VAL B CG2 1 163 . B ATOM 2506 N N . SER B 2 164 ? 2.413 33.709 11.018 1.0 23.4705 ? 342 SER B N 1 164 . B ATOM 2507 C CA . SER B 2 164 ? 2.575 33.615 12.460 1.0 26.28268 ? 342 SER B CA 1 164 . B ATOM 2508 C C . SER B 2 164 ? 2.572 32.136 12.805 1.0 26.95842 ? 342 SER B C 1 164 . B ATOM 2509 O O . SER B 2 164 ? 1.678 31.403 12.367 1.0 24.5905 ? 342 SER B O 1 164 . B ATOM 2510 C CB . SER B 2 164 ? 1.461 34.357 13.201 1.0 27.16433 ? 342 SER B CB 1 164 . B ATOM 2511 O OG . SER B 2 164 ? 1.637 34.300 14.597 1.0 29.92825 ? 342 SER B OG 1 164 . B ATOM 2512 N N . ASN B 2 165 ? 3.577 31.689 13.554 1.0 24.2062 ? 343 ASN B N 1 165 . B ATOM 2513 C CA . ASN B 2 165 ? 3.755 30.263 13.806 1.0 25.31087 ? 343 ASN B CA 1 165 . B ATOM 2514 C C . ASN B 2 165 ? 4.008 29.982 15.278 1.0 28.56229 ? 343 ASN B C 1 165 . B ATOM 2515 O O . ASN B 2 165 ? 4.797 30.663 15.931 1.0 26.1389 ? 343 ASN B O 1 165 . B ATOM 2516 C CB . ASN B 2 165 ? 4.928 29.684 12.997 1.0 29.59532 ? 343 ASN B CB 1 165 . B ATOM 2517 C CG . ASN B 2 165 ? 5.185 28.243 13.322 1.0 33.47739 ? 343 ASN B CG 1 165 . B ATOM 2518 O OD1 . ASN B 2 165 ? 4.375 27.395 12.974 1.0 37.4473 ? 343 ASN B OD1 1 165 . B ATOM 2519 N ND2 . ASN B 2 165 ? 6.275 27.951 14.039 1.0 30.31334 ? 343 ASN B ND2 1 165 . B ATOM 2520 N N . CYS B 2 166 ? 3.350 28.937 15.771 1.0 25.70359 ? 344 CYS B N 1 166 . B ATOM 2521 C CA . CYS B 2 166 ? 3.491 28.435 17.124 1.0 28.2901 ? 344 CYS B CA 1 166 . B ATOM 2522 C C . CYS B 2 166 ? 3.454 26.906 17.026 1.0 26.98688 ? 344 CYS B C 1 166 . B ATOM 2523 O O . CYS B 2 166 ? 2.400 26.329 16.766 1.0 25.67028 ? 344 CYS B O 1 166 . B ATOM 2524 C CB . CYS B 2 166 ? 2.355 28.991 17.968 1.0 36.13622 ? 344 CYS B CB 1 166 . B ATOM 2525 S SG . CYS B 2 166 ? 2.157 28.291 19.518 1.0 45.89052 ? 344 CYS B SG 1 166 . B ATOM 2526 N N . GLY B 2 167 ? 4.615 26.267 17.193 1.0 27.89038 ? 345 GLY B N 1 167 . B ATOM 2527 C CA . GLY B 2 167 ? 4.709 24.813 17.127 1.0 26.39563 ? 345 GLY B CA 1 167 . B ATOM 2528 C C . GLY B 2 167 ? 5.584 24.343 15.960 1.0 29.76329 ? 345 GLY B C 1 167 . B ATOM 2529 O O . GLY B 2 167 ? 6.480 25.049 15.509 1.0 28.30422 ? 345 GLY B O 1 167 . B ATOM 2530 N N . ASP B 2 168 ? 5.301 23.110 15.486 1.0 29.7668 ? 346 ASP B N 1 168 . B ATOM 2531 C CA . ASP B 2 168 ? 6.093 22.507 14.411 1.0 26.66819 ? 346 ASP B CA 1 168 . B ATOM 2532 C C . ASP B 2 168 ? 5.283 22.250 13.141 1.0 28.76524 ? 346 ASP B C 1 168 . B ATOM 2533 O O . ASP B 2 168 ? 5.699 21.447 12.298 1.0 29.21888 ? 346 ASP B O 1 168 . B ATOM 2534 C CB . ASP B 2 168 ? 6.768 21.205 14.866 1.0 26.1899 ? 346 ASP B CB 1 168 . B ATOM 2535 C CG . ASP B 2 168 ? 5.772 20.078 15.134 1.0 36.13858 ? 346 ASP B CG 1 168 . B ATOM 2536 O OD1 . ASP B 2 168 ? 4.546 20.267 14.949 1.0 30.29148 ? 346 ASP B OD1 1 168 . B ATOM 2537 O OD2 . ASP B 2 168 ? 6.219 18.992 15.562 1.0 33.64671 -1 346 ASP B OD2 1 168 . B ATOM 2538 N N . SER B 2 169 ? 4.128 22.883 12.991 1.0 24.65186 ? 347 SER B N 1 169 . B ATOM 2539 C CA . SER B 2 169 ? 3.592 23.020 11.650 1.0 25.39008 ? 347 SER B CA 1 169 . B ATOM 2540 C C . SER B 2 169 ? 4.378 24.132 10.960 1.0 27.5859 ? 347 SER B C 1 169 . B ATOM 2541 O O . SER B 2 169 ? 5.069 24.921 11.604 1.0 32.07262 ? 347 SER B O 1 169 . B ATOM 2542 C CB . SER B 2 169 ? 2.084 23.297 11.682 1.0 21.34921 ? 347 SER B CB 1 169 . B ATOM 2543 O OG . SER B 2 169 ? 1.413 22.290 12.450 1.0 25.46812 ? 347 SER B OG 1 169 . B ATOM 2544 N N . ARG B 2 170 ? 4.335 24.152 9.646 1.0 21.50804 ? 348 ARG B N 1 170 . B ATOM 2545 C CA . ARG B 2 170 ? 5.310 24.950 8.924 1.0 25.25934 ? 348 ARG B CA 1 170 . B ATOM 2546 C C . ARG B 2 170 ? 4.664 25.636 7.726 1.0 24.44564 ? 348 ARG B C 1 170 . B ATOM 2547 O O . ARG B 2 170 ? 3.776 25.083 7.071 1.0 22.26907 ? 348 ARG B O 1 170 . B ATOM 2548 C CB . ARG B 2 170 ? 6.490 24.039 8.521 1.0 30.69268 ? 348 ARG B CB 1 170 . B ATOM 2549 C CG . ARG B 2 170 ? 7.708 24.720 7.949 1.0 35.81617 ? 348 ARG B CG 1 170 . B ATOM 2550 C CD . ARG B 2 170 ? 8.786 23.695 7.585 1.0 32.56192 ? 348 ARG B CD 1 170 . B ATOM 2551 N NE . ARG B 2 170 ? 9.165 22.798 8.679 1.0 30.27005 ? 348 ARG B NE 1 170 . B ATOM 2552 C CZ . ARG B 2 170 ? 9.911 21.714 8.498 1.0 32.52139 ? 348 ARG B CZ 1 170 . B ATOM 2553 N NH1 . ARG B 2 170 ? 10.276 21.321 7.283 1.0 30.92904 ? 348 ARG B NH1 1 170 . B ATOM 2554 N NH2 . ARG B 2 170 ? 10.307 21.012 9.551 1.0 34.28926 ? 348 ARG B NH2 1 170 . B ATOM 2555 N N . ALA B 2 171 ? 5.129 26.856 7.442 1.0 24.21113 ? 349 ALA B N 1 171 . B ATOM 2556 C CA . ALA B 2 171 ? 4.777 27.590 6.234 1.0 23.38381 ? 349 ALA B CA 1 171 . B ATOM 2557 C C . ALA B 2 171 ? 6.042 27.756 5.404 1.0 23.63973 ? 349 ALA B C 1 171 . B ATOM 2558 O O . ALA B 2 171 ? 7.056 28.230 5.920 1.0 24.67274 ? 349 ALA B O 1 171 . B ATOM 2559 C CB . ALA B 2 171 ? 4.193 28.967 6.570 1.0 26.43873 ? 349 ALA B CB 1 171 . B ATOM 2560 N N . VAL B 2 172 ? 5.993 27.368 4.130 1.0 23.54113 ? 350 VAL B N 1 172 . B ATOM 2561 C CA . VAL B 2 172 ? 7.152 27.461 3.241 1.0 23.1129 ? 350 VAL B CA 1 172 . B ATOM 2562 C C . VAL B 2 172 ? 6.776 28.245 1.990 1.0 21.6633 ? 350 VAL B C 1 172 . B ATOM 2563 O O . VAL B 2 172 ? 5.821 27.901 1.294 1.0 21.42116 ? 350 VAL B O 1 172 . B ATOM 2564 C CB . VAL B 2 172 ? 7.696 26.063 2.887 1.0 22.79563 ? 350 VAL B CB 1 172 . B ATOM 2565 C CG1 . VAL B 2 172 ? 8.867 26.177 1.921 1.0 24.51851 ? 350 VAL B CG1 1 172 . B ATOM 2566 C CG2 . VAL B 2 172 ? 8.126 25.330 4.164 1.0 23.03828 ? 350 VAL B CG2 1 172 . B ATOM 2567 N N . LEU B 2 173 ? 7.529 29.301 1.706 1.0 22.5269 ? 351 LEU B N 1 173 . B ATOM 2568 C CA . LEU B 2 173 ? 7.357 30.098 0.499 1.0 24.18559 ? 351 LEU B CA 1 173 . B ATOM 2569 C C . LEU B 2 173 ? 8.335 29.634 -0.584 1.0 25.54014 ? 351 LEU B C 1 173 . B ATOM 2570 O O . LEU B 2 173 ? 9.535 29.472 -0.327 1.0 25.33591 ? 351 LEU B O 1 173 . B ATOM 2571 C CB . LEU B 2 173 ? 7.567 31.580 0.834 1.0 22.20664 ? 351 LEU B CB 1 173 . B ATOM 2572 C CG . LEU B 2 173 ? 7.625 32.537 -0.355 1.0 29.71802 ? 351 LEU B CG 1 173 . B ATOM 2573 C CD1 . LEU B 2 173 ? 6.244 32.676 -0.989 1.0 28.48153 ? 351 LEU B CD1 1 173 . B ATOM 2574 C CD2 . LEU B 2 173 ? 8.201 33.878 0.051 1.0 31.88807 ? 351 LEU B CD2 1 173 . B ATOM 2575 N N . PHE B 2 174 ? 7.823 29.397 -1.789 1.0 21.07613 ? 352 PHE B N 1 174 . B ATOM 2576 C CA . PHE B 2 174 ? 8.671 29.069 -2.932 1.0 22.80715 ? 352 PHE B CA 1 174 . B ATOM 2577 C C . PHE B 2 174 ? 8.861 30.348 -3.745 1.0 25.54802 ? 352 PHE B C 1 174 . B ATOM 2578 O O . PHE B 2 174 ? 7.897 30.889 -4.291 1.0 26.57471 ? 352 PHE B O 1 174 . B ATOM 2579 C CB . PHE B 2 174 ? 8.055 27.952 -3.773 1.0 27.67219 ? 352 PHE B CB 1 174 . B ATOM 2580 C CG . PHE B 2 174 ? 9.044 27.260 -4.692 1.0 26.14169 ? 352 PHE B CG 1 174 . B ATOM 2581 C CD1 . PHE B 2 174 ? 10.316 26.922 -4.244 1.0 26.9716 ? 352 PHE B CD1 1 174 . B ATOM 2582 C CD2 . PHE B 2 174 ? 8.685 26.906 -5.982 1.0 27.53546 ? 352 PHE B CD2 1 174 . B ATOM 2583 C CE1 . PHE B 2 174 ? 11.226 26.274 -5.081 1.0 32.07035 ? 352 PHE B CE1 1 174 . B ATOM 2584 C CE2 . PHE B 2 174 ? 9.589 26.264 -6.827 1.0 27.30068 ? 352 PHE B CE2 1 174 . B ATOM 2585 C CZ . PHE B 2 174 ? 10.859 25.960 -6.379 1.0 26.67759 ? 352 PHE B CZ 1 174 . B ATOM 2586 N N . ARG B 2 175 ? 10.095 30.849 -3.798 1.0 25.83165 ? 353 ARG B N 1 175 . B ATOM 2587 C CA . ARG B 2 175 ? 10.415 32.080 -4.524 1.0 30.97698 ? 353 ARG B CA 1 175 . B ATOM 2588 C C . ARG B 2 175 ? 11.566 31.831 -5.488 1.0 32.62342 ? 353 ARG B C 1 175 . B ATOM 2589 O O . ARG B 2 175 ? 12.650 31.404 -5.071 1.0 31.53017 ? 353 ARG B O 1 175 . B ATOM 2590 C CB . ARG B 2 175 ? 10.759 33.204 -3.548 1.0 33.01289 ? 353 ARG B CB 1 175 . B ATOM 2591 C CG . ARG B 2 175 ? 11.320 34.447 -4.193 1.0 34.64335 ? 353 ARG B CG 1 175 . B ATOM 2592 C CD . ARG B 2 175 ? 11.505 35.548 -3.165 1.0 35.40589 ? 353 ARG B CD 1 175 . B ATOM 2593 N NE . ARG B 2 175 ? 10.216 36.037 -2.696 1.0 38.30316 ? 353 ARG B NE 1 175 . B ATOM 2594 C CZ . ARG B 2 175 ? 10.051 36.901 -1.703 1.0 44.13794 ? 353 ARG B CZ 1 175 . B ATOM 2595 N NH1 . ARG B 2 175 ? 11.081 37.367 -1.015 1.0 42.26646 ? 353 ARG B NH1 1 175 . B ATOM 2596 N NH2 . ARG B 2 175 ? 8.821 37.306 -1.394 1.0 38.69342 ? 353 ARG B NH2 1 175 . B ATOM 2597 N N . GLY B 2 176 ? 11.337 32.128 -6.761 1.0 29.36669 ? 354 GLY B N 1 176 . B ATOM 2598 C CA . GLY B 2 176 ? 12.284 31.728 -7.790 1.0 31.73783 ? 354 GLY B CA 1 176 . B ATOM 2599 C C . GLY B 2 176 ? 12.406 30.222 -7.752 1.0 36.18652 ? 354 GLY B C 1 176 . B ATOM 2600 O O . GLY B 2 176 ? 11.419 29.495 -7.913 1.0 34.92739 ? 354 GLY B O 1 176 . B ATOM 2601 N N . LYS B 2 177 ? 13.616 29.735 -7.497 1.0 29.70444 ? 355 LYS B N 1 177 . B ATOM 2602 C CA . LYS B 2 177 ? 13.843 28.304 -7.365 1.0 30.75117 ? 355 LYS B CA 1 177 . B ATOM 2603 C C . LYS B 2 177 ? 14.213 27.912 -5.940 1.0 29.86498 ? 355 LYS B C 1 177 . B ATOM 2604 O O . LYS B 2 177 ? 14.774 26.836 -5.732 1.0 31.37275 ? 355 LYS B O 1 177 . B ATOM 2605 C CB . LYS B 2 177 ? 14.923 27.863 -8.356 1.0 31.71324 ? 355 LYS B CB 1 177 . B ATOM 2606 C CG . LYS B 2 177 ? 14.545 28.065 -9.837 1.0 33.669 ? 355 LYS B CG 1 177 . B ATOM 2607 C CD . LYS B 2 177 ? 13.519 27.030 -10.273 1.0 37.3999 ? 355 LYS B CD 1 177 . B ATOM 2608 C CE . LYS B 2 177 ? 13.095 27.180 -11.729 1.0 43.88746 ? 355 LYS B CE 1 177 . B ATOM 2609 N NZ . LYS B 2 177 ? 11.801 26.451 -11.971 1.0 44.03582 ? 355 LYS B NZ 1 177 . B ATOM 2610 N N . GLU B 2 178 ? 13.920 28.760 -4.952 1.0 27.73891 ? 356 GLU B N 1 178 . B ATOM 2611 C CA . GLU B 2 178 ? 14.363 28.527 -3.582 1.0 31.40367 ? 356 GLU B CA 1 178 . B ATOM 2612 C C . GLU B 2 178 ? 13.163 28.399 -2.652 1.0 30.83773 ? 356 GLU B C 1 178 . B ATOM 2613 O O . GLU B 2 178 ? 12.313 29.295 -2.595 1.0 26.46629 ? 356 GLU B O 1 178 . B ATOM 2614 C CB . GLU B 2 178 ? 15.299 29.645 -3.115 1.0 36.59781 ? 356 GLU B CB 1 178 . B ATOM 2615 C CG . GLU B 2 178 ? 15.793 29.453 -1.688 1.0 36.36652 ? 356 GLU B CG 1 178 . B ATOM 2616 C CD . GLU B 2 178 ? 16.828 30.488 -1.258 1.0 52.27686 ? 356 GLU B CD 1 178 . B ATOM 2617 O OE1 . GLU B 2 178 ? 17.544 31.021 -2.133 1.0 56.54534 ? 356 GLU B OE1 1 178 . B ATOM 2618 O OE2 . GLU B 2 178 ? 16.929 30.756 -0.038 1.0 57.41633 -1 356 GLU B OE2 1 178 . B ATOM 2619 N N . ALA B 2 179 ? 13.083 27.278 -1.941 1.0 24.57612 ? 357 ALA B N 1 179 . B ATOM 2620 C CA . ALA B 2 179 ? 12.123 27.151 -0.854 1.0 27.00227 ? 357 ALA B CA 1 179 . B ATOM 2621 C C . ALA B 2 179 ? 12.617 27.937 0.354 1.0 32.25471 ? 357 ALA B C 1 179 . B ATOM 2622 O O . ALA B 2 179 ? 13.784 27.824 0.742 1.0 32.36827 ? 357 ALA B O 1 179 . B ATOM 2623 C CB . ALA B 2 179 ? 11.912 25.685 -0.478 1.0 31.8676 ? 357 ALA B CB 1 179 . B ATOM 2624 N N . MET B 2 180 ? 11.744 28.760 0.913 1.0 25.84023 ? 358 MET B N 1 180 . B ATOM 2625 C CA . MET B 2 180 ? 12.084 29.641 2.025 1.0 31.72044 ? 358 MET B CA 1 180 . B ATOM 2626 C C . MET B 2 180 ? 11.109 29.370 3.149 1.0 27.43691 ? 358 MET B C 1 180 . B ATOM 2627 O O . MET B 2 180 ? 9.936 29.768 3.045 1.0 25.18239 ? 358 MET B O 1 180 . B ATOM 2628 C CB . MET B 2 180 ? 12.009 31.108 1.609 1.0 31.32358 ? 358 MET B CB 1 180 . B ATOM 2629 C CG . MET B 2 180 ? 13.100 31.556 0.651 1.0 39.4812 ? 358 MET B CG 1 180 . B ATOM 2630 S SD . MET B 2 180 ? 12.786 33.251 0.133 1.0 54.94059 ? 358 MET B SD 1 180 . B ATOM 2631 C CE . MET B 2 180 ? 12.193 33.979 1.665 1.0 43.65907 ? 358 MET B CE 1 180 . B ATOM 2632 N N . PRO B 2 181 ? 11.512 28.685 4.215 1.0 29.89416 ? 359 PRO B N 1 181 . B ATOM 2633 C CA . PRO B 2 181 ? 10.607 28.526 5.358 1.0 29.62991 ? 359 PRO B CA 1 181 . B ATOM 2634 C C . PRO B 2 181 ? 10.309 29.879 5.986 1.0 30.86286 ? 359 PRO B C 1 181 . B ATOM 2635 O O . PRO B 2 181 ? 11.205 30.698 6.191 1.0 30.81301 ? 359 PRO B O 1 181 . B ATOM 2636 C CB . PRO B 2 181 ? 11.376 27.603 6.312 1.0 31.65817 ? 359 PRO B CB 1 181 . B ATOM 2637 C CG . PRO B 2 181 ? 12.793 27.631 5.845 1.0 38.87741 ? 359 PRO B CG 1 181 . B ATOM 2638 C CD . PRO B 2 181 ? 12.777 27.949 4.374 1.0 33.59291 ? 359 PRO B CD 1 181 . B ATOM 2639 N N . LEU B 2 182 ? 9.034 30.131 6.249 1.0 26.28066 ? 360 LEU B N 1 182 . B ATOM 2640 C CA . LEU B 2 182 ? 8.598 31.363 6.899 1.0 26.18508 ? 360 LEU B CA 1 182 . B ATOM 2641 C C . LEU B 2 182 ? 8.289 31.146 8.375 1.0 34.59788 ? 360 LEU B C 1 182 . B ATOM 2642 O O . LEU B 2 182 ? 7.840 32.069 9.061 1.0 34.90655 ? 360 LEU B O 1 182 . B ATOM 2643 C CB . LEU B 2 182 ? 7.383 31.934 6.167 1.0 27.86365 ? 360 LEU B CB 1 182 . B ATOM 2644 C CG . LEU B 2 182 ? 7.584 32.251 4.680 1.0 31.1175 ? 360 LEU B CG 1 182 . B ATOM 2645 C CD1 . LEU B 2 182 ? 6.366 32.991 4.165 1.0 35.94472 ? 360 LEU B CD1 1 182 . B ATOM 2646 C CD2 . LEU B 2 182 ? 8.813 33.098 4.441 1.0 30.31267 ? 360 LEU B CD2 1 182 . B ATOM 2647 N N . SER B 2 183 ? 8.513 29.933 8.863 1.0 33.1051 ? 361 SER B N 1 183 . B ATOM 2648 C CA . SER B 2 183 ? 8.336 29.567 10.254 1.0 33.52684 ? 361 SER B CA 1 183 . B ATOM 2649 C C . SER B 2 183 ? 9.575 28.798 10.679 1.0 35.16511 ? 361 SER B C 1 183 . B ATOM 2650 O O . SER B 2 183 ? 10.318 28.288 9.835 1.0 37.24568 ? 361 SER B O 1 183 . B ATOM 2651 C CB . SER B 2 183 ? 7.093 28.698 10.428 1.0 34.33697 ? 361 SER B CB 1 183 . B ATOM 2652 O OG . SER B 2 183 ? 7.221 27.566 9.569 1.0 31.84471 ? 361 SER B OG 1 183 . B ATOM 2653 N N . VAL B 2 184 ? 9.785 28.694 11.989 1.0 34.51735 ? 362 VAL B N 1 184 . B ATOM 2654 C CA . VAL B 2 184 ? 10.817 27.824 12.543 1.0 36.66118 ? 362 VAL B CA 1 184 . B ATOM 2655 C C . VAL B 2 184 ? 10.135 26.870 13.517 1.0 32.38459 ? 362 VAL B C 1 184 . B ATOM 2656 O O . VAL B 2 184 ? 9.249 27.284 14.272 1.0 34.90536 ? 362 VAL B O 1 184 . B ATOM 2657 C CB . VAL B 2 184 ? 11.942 28.615 13.238 1.0 44.93257 ? 362 VAL B CB 1 184 . B ATOM 2658 C CG1 . VAL B 2 184 ? 13.185 27.728 13.400 1.0 39.81709 ? 362 VAL B CG1 1 184 . B ATOM 2659 C CG2 . VAL B 2 184 ? 12.274 29.891 12.473 1.0 46.15702 ? 362 VAL B CG2 1 184 . B ATOM 2660 N N . ASP B 2 185 ? 10.492 25.584 13.453 1.0 34.30823 ? 363 ASP B N 1 185 . B ATOM 2661 C CA . ASP B 2 185 ? 9.841 24.596 14.309 1.0 31.64303 ? 363 ASP B CA 1 185 . B ATOM 2662 C C . ASP B 2 185 ? 10.200 24.846 15.770 1.0 30.47194 ? 363 ASP B C 1 185 . B ATOM 2663 O O . ASP B 2 185 ? 11.378 24.921 16.133 1.0 29.28044 ? 363 ASP B O 1 185 . B ATOM 2664 C CB . ASP B 2 185 ? 10.253 23.174 13.916 1.0 32.68855 ? 363 ASP B CB 1 185 . B ATOM 2665 C CG . ASP B 2 185 ? 9.724 22.747 12.539 1.0 33.17251 ? 363 ASP B CG 1 185 . B ATOM 2666 O OD1 . ASP B 2 185 ? 9.111 23.560 11.812 1.0 32.62355 ? 363 ASP B OD1 1 185 . B ATOM 2667 O OD2 . ASP B 2 185 ? 9.927 21.572 12.186 1.0 32.35209 -1 363 ASP B OD2 1 185 . B ATOM 2668 N N . HIS B 2 186 ? 9.176 24.969 16.610 1.0 27.19079 ? 364 HIS B N 1 186 . B ATOM 2669 C CA . HIS B 2 186 ? 9.374 25.151 18.054 1.0 28.94571 ? 364 HIS B CA 1 186 . B ATOM 2670 C C . HIS B 2 186 ? 9.533 23.788 18.721 1.0 29.58824 ? 364 HIS B C 1 186 . B ATOM 2671 O O . HIS B 2 186 ? 8.599 23.213 19.278 1.0 29.34315 ? 364 HIS B O 1 186 . B ATOM 2672 C CB . HIS B 2 186 ? 8.219 25.946 18.633 1.0 26.85257 ? 364 HIS B CB 1 186 . B ATOM 2673 C CG . HIS B 2 186 ? 8.217 27.376 18.203 1.0 30.05825 ? 364 HIS B CG 1 186 . B ATOM 2674 N ND1 . HIS B 2 186 ? 7.137 27.965 17.582 1.0 27.72583 ? 364 HIS B ND1 1 186 . B ATOM 2675 C CD2 . HIS B 2 186 ? 9.173 28.332 18.293 1.0 31.05272 ? 364 HIS B CD2 1 186 . B ATOM 2676 C CE1 . HIS B 2 186 ? 7.428 29.225 17.308 1.0 31.39011 ? 364 HIS B CE1 1 186 . B ATOM 2677 N NE2 . HIS B 2 186 ? 8.651 29.478 17.746 1.0 33.4016 ? 364 HIS B NE2 1 186 . B ATOM 2678 N N . LYS B 2 187 ? 10.756 23.267 18.663 1.0 30.04645 ? 365 LYS B N 1 187 . B ATOM 2679 C CA . LYS B 2 187 ? 11.095 21.982 19.262 1.0 33.468 ? 365 LYS B CA 1 187 . B ATOM 2680 C C . LYS B 2 187 ? 11.959 22.200 20.499 1.0 33.33718 ? 365 LYS B C 1 187 . B ATOM 2681 O O . LYS B 2 187 ? 12.814 23.096 20.493 1.0 31.09412 ? 365 LYS B O 1 187 . B ATOM 2682 C CB . LYS B 2 187 ? 11.851 21.074 18.280 1.0 35.21693 ? 365 LYS B CB 1 187 . B ATOM 2683 C CG . LYS B 2 187 ? 11.043 20.583 17.058 1.0 38.5327 ? 365 LYS B CG 1 187 . B ATOM 2684 C CD . LYS B 2 187 ? 9.879 19.719 17.524 1.0 41.6666 ? 365 LYS B CD 1 187 . B ATOM 2685 C CE . LYS B 2 187 ? 9.527 18.588 16.553 1.0 43.46333 ? 365 LYS B CE 1 187 . B ATOM 2686 N NZ . LYS B 2 187 ? 8.587 17.625 17.229 1.0 44.01163 ? 365 LYS B NZ 1 187 . B ATOM 2687 N N . PRO B 2 188 ? 11.769 21.402 21.561 1.0 31.66886 ? 366 PRO B N 1 188 . B ATOM 2688 C CA . PRO B 2 188 ? 12.496 21.653 22.821 1.0 35.56766 ? 366 PRO B CA 1 188 . B ATOM 2689 C C . PRO B 2 188 ? 13.995 21.536 22.694 1.0 37.56281 ? 366 PRO B C 1 188 . B ATOM 2690 O O . PRO B 2 188 ? 14.707 22.032 23.573 1.0 36.79922 ? 366 PRO B O 1 188 . B ATOM 2691 C CB . PRO B 2 188 ? 11.943 20.580 23.777 1.0 33.14628 ? 366 PRO B CB 1 188 . B ATOM 2692 C CG . PRO B 2 188 ? 10.704 20.071 23.142 1.0 34.1431 ? 366 PRO B CG 1 188 . B ATOM 2693 C CD . PRO B 2 188 ? 10.857 20.254 21.670 1.0 31.41584 ? 366 PRO B CD 1 188 . B ATOM 2694 N N . ASP B 2 189 ? 14.505 20.913 21.638 1.0 41.32207 ? 367 ASP B N 1 189 . B ATOM 2695 C CA . ASP B 2 189 ? 15.951 20.767 21.522 1.0 48.09293 ? 367 ASP B CA 1 189 . B ATOM 2696 C C . ASP B 2 189 ? 16.599 21.911 20.752 1.0 42.07199 ? 367 ASP B C 1 189 . B ATOM 2697 O O . ASP B 2 189 ? 17.829 22.012 20.749 1.0 44.11025 ? 367 ASP B O 1 189 . B ATOM 2698 C CB . ASP B 2 189 ? 16.311 19.422 20.882 1.0 45.73759 ? 367 ASP B CB 1 189 . B ATOM 2699 C CG . ASP B 2 189 ? 15.559 19.158 19.607 1.0 51.05718 ? 367 ASP B CG 1 189 . B ATOM 2700 O OD1 . ASP B 2 189 ? 14.463 19.734 19.409 1.0 49.3163 ? 367 ASP B OD1 1 189 . B ATOM 2701 O OD2 . ASP B 2 189 ? 16.068 18.363 18.782 1.0 60.72751 -1 367 ASP B OD2 1 189 . B ATOM 2702 N N . ARG B 2 190 ? 15.810 22.786 20.139 1.0 36.69831 ? 368 ARG B N 1 190 . B ATOM 2703 C CA . ARG B 2 190 ? 16.364 23.979 19.514 1.0 39.09078 ? 368 ARG B CA 1 190 . B ATOM 2704 C C . ARG B 2 190 ? 17.115 24.791 20.560 1.0 42.62802 ? 368 ARG B C 1 190 . B ATOM 2705 O O . ARG B 2 190 ? 16.614 25.002 21.671 1.0 41.35139 ? 368 ARG B O 1 190 . B ATOM 2706 C CB . ARG B 2 190 ? 15.239 24.801 18.882 1.0 36.89154 ? 368 ARG B CB 1 190 . B ATOM 2707 C CG . ARG B 2 190 ? 15.645 25.699 17.727 1.0 43.38088 ? 368 ARG B CG 1 190 . B ATOM 2708 C CD . ARG B 2 190 ? 14.429 26.365 17.108 1.0 39.94971 ? 368 ARG B CD 1 190 . B ATOM 2709 N NE . ARG B 2 190 ? 14.021 27.555 17.845 1.0 42.34104 ? 368 ARG B NE 1 190 . B ATOM 2710 C CZ . ARG B 2 190 ? 12.981 28.314 17.525 1.0 45.26026 ? 368 ARG B CZ 1 190 . B ATOM 2711 N NH1 . ARG B 2 190 ? 12.187 28.009 16.510 1.0 42.16161 ? 368 ARG B NH1 1 190 . B ATOM 2712 N NH2 . ARG B 2 190 ? 12.726 29.407 18.244 1.0 46.9441 ? 368 ARG B NH2 1 190 . B ATOM 2713 N N . GLU B 2 191 ? 18.322 25.245 20.209 1.0 39.45292 ? 369 GLU B N 1 191 . B ATOM 2714 C CA . GLU B 2 191 ? 19.208 25.817 21.223 1.0 47.12796 ? 369 GLU B CA 1 191 . B ATOM 2715 C C . GLU B 2 191 ? 18.512 26.915 22.023 1.0 43.14907 ? 369 GLU B C 1 191 . B ATOM 2716 O O . GLU B 2 191 ? 18.546 26.915 23.260 1.0 39.11063 ? 369 GLU B O 1 191 . B ATOM 2717 C CB . GLU B 2 191 ? 20.486 26.357 20.583 1.0 49.59313 ? 369 GLU B CB 1 191 . B ATOM 2718 C CG . GLU B 2 191 ? 21.609 26.533 21.589 1.0 59.55378 ? 369 GLU B CG 1 191 . B ATOM 2719 C CD . GLU B 2 191 ? 22.402 27.806 21.363 1.0 69.04403 ? 369 GLU B CD 1 191 . B ATOM 2720 O OE1 . GLU B 2 191 ? 22.084 28.555 20.410 1.0 72.62618 ? 369 GLU B OE1 1 191 . B ATOM 2721 O OE2 . GLU B 2 191 ? 23.342 28.062 22.145 1.0 72.61805 -1 369 GLU B OE2 1 191 . B ATOM 2722 N N . ASP B 2 192 ? 17.867 27.860 21.334 1.0 39.09068 ? 370 ASP B N 1 192 . B ATOM 2723 C CA . ASP B 2 192 ? 17.262 28.989 22.030 1.0 39.22976 ? 370 ASP B CA 1 192 . B ATOM 2724 C C . ASP B 2 192 ? 16.057 28.557 22.867 1.0 40.16453 ? 370 ASP B C 1 192 . B ATOM 2725 O O . ASP B 2 192 ? 15.845 29.074 23.971 1.0 34.87378 ? 370 ASP B O 1 192 . B ATOM 2726 C CB . ASP B 2 192 ? 16.881 30.071 21.021 1.0 42.14113 ? 370 ASP B CB 1 192 . B ATOM 2727 C CG . ASP B 2 192 ? 15.969 29.551 19.911 1.0 45.52335 ? 370 ASP B CG 1 192 . B ATOM 2728 O OD1 . ASP B 2 192 ? 15.963 28.334 19.639 1.0 43.30178 ? 370 ASP B OD1 1 192 . B ATOM 2729 O OD2 . ASP B 2 192 ? 15.253 30.370 19.306 1.0 49.92789 -1 370 ASP B OD2 1 192 . B ATOM 2730 N N . GLU B 2 193 ? 15.273 27.597 22.373 1.0 35.54208 ? 371 GLU B N 1 193 . B ATOM 2731 C CA . GLU B 2 193 ? 14.111 27.128 23.118 1.0 37.93155 ? 371 GLU B CA 1 193 . B ATOM 2732 C C . GLU B 2 193 ? 14.526 26.304 24.326 1.0 36.2813 ? 371 GLU B C 1 193 . B ATOM 2733 O O . GLU B 2 193 ? 13.907 26.403 25.392 1.0 36.5378 ? 371 GLU B O 1 193 . B ATOM 2734 C CB . GLU B 2 193 ? 13.196 26.314 22.202 1.0 34.83874 ? 371 GLU B CB 1 193 . B ATOM 2735 C CG . GLU B 2 193 ? 12.418 27.179 21.210 1.0 32.55271 ? 371 GLU B CG 1 193 . B ATOM 2736 C CD . GLU B 2 193 ? 11.421 28.084 21.931 1.0 35.07915 ? 371 GLU B CD 1 193 . B ATOM 2737 O OE1 . GLU B 2 193 ? 11.778 29.223 22.306 1.0 39.07579 ? 371 GLU B OE1 1 193 . B ATOM 2738 O OE2 . GLU B 2 193 ? 10.280 27.642 22.150 1.0 35.16197 -1 371 GLU B OE2 1 193 . B ATOM 2739 N N . TYR B 2 194 ? 15.554 25.466 24.167 1.0 36.81425 ? 372 TYR B N 1 194 . B ATOM 2740 C CA . TYR B 2 194 ? 16.093 24.714 25.295 1.0 35.31558 ? 372 TYR B CA 1 194 . B ATOM 2741 C C . TYR B 2 194 ? 16.531 25.656 26.406 1.0 39.22767 ? 372 TYR B C 1 194 . B ATOM 2742 O O . TYR B 2 194 ? 16.223 25.434 27.583 1.0 34.1654 ? 372 TYR B O 1 194 . B ATOM 2743 C CB . TYR B 2 194 ? 17.260 23.844 24.827 1.0 37.22048 ? 372 TYR B CB 1 194 . B ATOM 2744 C CG . TYR B 2 194 ? 17.865 22.960 25.892 1.0 40.05581 ? 372 TYR B CG 1 194 . B ATOM 2745 C CD1 . TYR B 2 194 ? 18.863 23.437 26.734 1.0 43.11323 ? 372 TYR B CD1 1 194 . B ATOM 2746 C CD2 . TYR B 2 194 ? 17.463 21.639 26.036 1.0 42.60101 ? 372 TYR B CD2 1 194 . B ATOM 2747 C CE1 . TYR B 2 194 ? 19.426 22.630 27.706 1.0 46.44769 ? 372 TYR B CE1 1 194 . B ATOM 2748 C CE2 . TYR B 2 194 ? 18.021 20.826 27.005 1.0 42.58051 ? 372 TYR B CE2 1 194 . B ATOM 2749 C CZ . TYR B 2 194 ? 19.003 21.324 27.835 1.0 46.46019 ? 372 TYR B CZ 1 194 . B ATOM 2750 O OH . TYR B 2 194 ? 19.574 20.524 28.801 1.0 53.85322 ? 372 TYR B OH 1 194 . B ATOM 2751 N N . ALA B 2 195 ? 17.241 26.726 26.044 1.0 37.38282 ? 373 ALA B N 1 195 . B ATOM 2752 C CA . ALA B 2 195 ? 17.684 27.694 27.041 1.0 37.63842 ? 373 ALA B CA 1 195 . B ATOM 2753 C C . ALA B 2 195 ? 16.506 28.444 27.644 1.0 38.63197 ? 373 ALA B C 1 195 . B ATOM 2754 O O . ALA B 2 195 ? 16.506 28.736 28.845 1.0 41.10083 ? 373 ALA B O 1 195 . B ATOM 2755 C CB . ALA B 2 195 ? 18.680 28.673 26.419 1.0 37.84607 ? 373 ALA B CB 1 195 . B ATOM 2756 N N . ARG B 2 196 ? 15.489 28.766 26.836 1.0 36.92438 ? 374 ARG B N 1 196 . B ATOM 2757 C CA . ARG B 2 196 ? 14.343 29.491 27.378 1.0 37.30822 ? 374 ARG B CA 1 196 . B ATOM 2758 C C . ARG B 2 196 ? 13.582 28.636 28.384 1.0 37.05388 ? 374 ARG B C 1 196 . B ATOM 2759 O O . ARG B 2 196 ? 13.156 29.127 29.438 1.0 35.66161 ? 374 ARG B O 1 196 . B ATOM 2760 C CB . ARG B 2 196 ? 13.411 29.939 26.252 1.0 34.34928 ? 374 ARG B CB 1 196 . B ATOM 2761 C CG . ARG B 2 196 ? 12.150 30.651 26.754 1.0 33.46491 ? 374 ARG B CG 1 196 . B ATOM 2762 C CD . ARG B 2 196 ? 11.135 30.877 25.621 1.0 33.94262 ? 374 ARG B CD 1 196 . B ATOM 2763 N NE . ARG B 2 196 ? 10.633 29.633 25.051 1.0 30.80666 ? 374 ARG B NE 1 196 . B ATOM 2764 C CZ . ARG B 2 196 ? 9.773 28.817 25.650 1.0 32.27988 ? 374 ARG B CZ 1 196 . B ATOM 2765 N NH1 . ARG B 2 196 ? 9.307 29.062 26.861 1.0 33.81691 ? 374 ARG B NH1 1 196 . B ATOM 2766 N NH2 . ARG B 2 196 ? 9.382 27.714 25.024 1.0 34.32167 ? 374 ARG B NH2 1 196 . B ATOM 2767 N N . ILE B 2 197 ? 13.404 27.351 28.072 1.0 34.22362 ? 375 ILE B N 1 197 . B ATOM 2768 C CA . ILE B 2 197 ? 12.664 26.451 28.950 1.0 34.25353 ? 375 ILE B CA 1 197 . B ATOM 2769 C C . ILE B 2 197 ? 13.395 26.276 30.272 1.0 39.27907 ? 375 ILE B C 1 197 . B ATOM 2770 O O . ILE B 2 197 ? 12.791 26.353 31.347 1.0 38.61992 ? 375 ILE B O 1 197 . B ATOM 2771 C CB . ILE B 2 197 ? 12.438 25.100 28.248 1.0 34.00287 ? 375 ILE B CB 1 197 . B ATOM 2772 C CG1 . ILE B 2 197 ? 11.430 25.265 27.115 1.0 34.03706 ? 375 ILE B CG1 1 197 . B ATOM 2773 C CG2 . ILE B 2 197 ? 11.992 24.016 29.249 1.0 32.96644 ? 375 ILE B CG2 1 197 . B ATOM 2774 C CD1 . ILE B 2 197 ? 11.270 24.027 26.249 1.0 34.93894 ? 375 ILE B CD1 1 197 . B ATOM 2775 N N . GLU B 2 198 ? 14.704 26.038 30.219 1.0 38.35876 ? 376 GLU B N 1 198 . B ATOM 2776 C CA . GLU B 2 198 ? 15.457 25.888 31.459 1.0 41.39771 ? 376 GLU B CA 1 198 . B ATOM 2777 C C . GLU B 2 198 ? 15.597 27.206 32.212 1.0 42.57618 ? 376 GLU B C 1 198 . B ATOM 2778 O O . GLU B 2 198 ? 15.654 27.201 33.446 1.0 41.94672 ? 376 GLU B O 1 198 . B ATOM 2779 C CB . GLU B 2 198 ? 16.815 25.248 31.158 1.0 43.49698 ? 376 GLU B CB 1 198 . B ATOM 2780 C CG . GLU B 2 198 ? 16.651 23.910 30.424 1.0 47.1106 ? 376 GLU B CG 1 198 . B ATOM 2781 C CD . GLU B 2 198 ? 17.448 22.758 31.043 1.0 55.24279 ? 376 GLU B CD 1 198 . B ATOM 2782 O OE1 . GLU B 2 198 ? 18.552 23.014 31.571 1.0 55.75933 ? 376 GLU B OE1 1 198 . B ATOM 2783 O OE2 . GLU B 2 198 ? 16.975 21.591 30.973 1.0 55.95563 -1 376 GLU B OE2 1 198 . B ATOM 2784 N N . ASN B 2 199 ? 15.608 28.346 31.526 1.0 39.69703 ? 377 ASN B N 1 199 . B ATOM 2785 C CA . ASN B 2 199 ? 15.613 29.590 32.288 1.0 44.55692 ? 377 ASN B CA 1 199 . B ATOM 2786 C C . ASN B 2 199 ? 14.272 29.827 32.972 1.0 47.57987 ? 377 ASN B C 1 199 . B ATOM 2787 O O . ASN B 2 199 ? 14.205 30.561 33.963 1.0 49.58141 ? 377 ASN B O 1 199 . B ATOM 2788 C CB . ASN B 2 199 ? 15.969 30.771 31.392 1.0 50.98342 ? 377 ASN B CB 1 199 . B ATOM 2789 C CG . ASN B 2 199 ? 17.355 30.641 30.795 1.0 55.79147 ? 377 ASN B CG 1 199 . B ATOM 2790 O OD1 . ASN B 2 199 ? 18.214 29.940 31.333 1.0 61.93483 ? 377 ASN B OD1 1 199 . B ATOM 2791 N ND2 . ASN B 2 199 ? 17.578 31.309 29.668 1.0 56.72338 ? 377 ASN B ND2 1 199 . B ATOM 2792 N N . ALA B 2 200 ? 13.198 29.237 32.449 1.0 42.92352 ? 378 ALA B N 1 200 . B ATOM 2793 C CA . ALA B 2 200 ? 11.886 29.291 33.079 1.0 40.77517 ? 378 ALA B CA 1 200 . B ATOM 2794 C C . ALA B 2 200 ? 11.730 28.278 34.205 1.0 43.15822 ? 378 ALA B C 1 200 . B ATOM 2795 O O . ALA B 2 200 ? 10.662 28.226 34.824 1.0 45.3481 ? 378 ALA B O 1 200 . B ATOM 2796 C CB . ALA B 2 200 ? 10.790 29.052 32.034 1.0 40.18969 ? 378 ALA B CB 1 200 . B ATOM 2797 N N . GLY B 2 201 ? 12.755 27.472 34.479 1.0 40.35348 ? 379 GLY B N 1 201 . B ATOM 2798 C CA . GLY B 2 201 ? 12.684 26.428 35.480 1.0 43.11534 ? 379 GLY B CA 1 201 . B ATOM 2799 C C . GLY B 2 201 ? 12.329 25.052 34.948 1.0 43.42936 ? 379 GLY B C 1 201 . B ATOM 2800 O O . GLY B 2 201 ? 12.254 24.107 35.734 1.0 42.03569 ? 379 GLY B O 1 201 . B ATOM 2801 N N . GLY B 2 202 ? 12.123 24.909 33.645 1.0 37.37238 ? 380 GLY B N 1 202 . B ATOM 2802 C CA . GLY B 2 202 ? 11.717 23.641 33.073 1.0 39.85105 ? 380 GLY B CA 1 202 . B ATOM 2803 C C . GLY B 2 202 ? 12.903 22.721 32.857 1.0 38.16466 ? 380 GLY B C 1 202 . B ATOM 2804 O O . GLY B 2 202 ? 14.057 23.057 33.118 1.0 38.73861 ? 380 GLY B O 1 202 . B ATOM 2805 N N . LYS B 2 203 ? 12.591 21.510 32.400 1.0 32.63445 ? 381 LYS B N 1 203 . B ATOM 2806 C CA . LYS B 2 203 ? 13.585 20.520 32.014 1.0 35.74023 ? 381 LYS B CA 1 203 . B ATOM 2807 C C . LYS B 2 203 ? 13.206 19.931 30.666 1.0 34.28391 ? 381 LYS B C 1 203 . B ATOM 2808 O O . LYS B 2 203 ? 12.023 19.750 30.366 1.0 33.40847 ? 381 LYS B O 1 203 . B ATOM 2809 C CB . LYS B 2 203 ? 13.712 19.402 33.057 1.0 37.20501 ? 381 LYS B CB 1 203 . B ATOM 2810 C CG . LYS B 2 203 ? 14.377 19.833 34.372 1.0 44.92683 ? 381 LYS B CG 1 203 . B ATOM 2811 C CD . LYS B 2 203 ? 15.870 20.077 34.174 1.0 48.06482 ? 381 LYS B CD 1 203 . B ATOM 2812 C CE . LYS B 2 203 ? 16.595 18.781 33.804 1.0 54.73199 ? 381 LYS B CE 1 203 . B ATOM 2813 N NZ . LYS B 2 203 ? 17.809 19.001 32.952 1.0 59.32675 ? 381 LYS B NZ 1 203 . B ATOM 2814 N N . VAL B 2 204 ? 14.213 19.663 29.842 1.0 31.6389 ? 382 VAL B N 1 204 . B ATOM 2815 C CA . VAL B 2 204 ? 14.036 18.955 28.582 1.0 32.71928 ? 382 VAL B CA 1 204 . B ATOM 2816 C C . VAL B 2 204 ? 14.817 17.654 28.681 1.0 34.45646 ? 382 VAL B C 1 204 . B ATOM 2817 O O . VAL B 2 204 ? 16.010 17.669 29.003 1.0 34.2795 ? 382 VAL B O 1 204 . B ATOM 2818 C CB . VAL B 2 204 ? 14.512 19.782 27.371 1.0 36.83804 ? 382 VAL B CB 1 204 . B ATOM 2819 C CG1 . VAL B 2 204 ? 14.409 18.948 26.089 1.0 30.13581 ? 382 VAL B CG1 1 204 . B ATOM 2820 C CG2 . VAL B 2 204 ? 13.703 21.077 27.235 1.0 34.75253 ? 382 VAL B CG2 1 204 . B ATOM 2821 N N . ILE B 2 205 ? 14.151 16.531 28.425 1.0 30.2847 ? 383 ILE B N 1 205 . B ATOM 2822 C CA . ILE B 2 205 ? 14.852 15.254 28.428 1.0 35.77568 ? 383 ILE B CA 1 205 . B ATOM 2823 C C . ILE B 2 205 ? 14.601 14.506 27.126 1.0 33.76657 ? 383 ILE B C 1 205 . B ATOM 2824 O O . ILE B 2 205 ? 13.561 14.661 26.477 1.0 34.38898 ? 383 ILE B O 1 205 . B ATOM 2825 C CB . ILE B 2 205 ? 14.469 14.373 29.637 1.0 36.37271 ? 383 ILE B CB 1 205 . B ATOM 2826 C CG1 . ILE B 2 205 ? 13.081 13.784 29.473 1.0 33.9004 ? 383 ILE B CG1 1 205 . B ATOM 2827 C CG2 . ILE B 2 205 ? 14.578 15.164 30.956 1.0 41.68787 ? 383 ILE B CG2 1 205 . B ATOM 2828 C CD1 . ILE B 2 205 ? 12.745 12.763 30.583 1.0 41.2473 ? 383 ILE B CD1 1 205 . B ATOM 2829 N N . GLN B 2 206 ? 15.578 13.679 26.755 1.0 37.26636 ? 384 GLN B N 1 206 . B ATOM 2830 C CA . GLN B 2 206 ? 15.514 12.825 25.571 1.0 41.02004 ? 384 GLN B CA 1 206 . B ATOM 2831 C C . GLN B 2 206 ? 14.742 11.571 25.933 1.0 39.97918 ? 384 GLN B C 1 206 . B ATOM 2832 O O . GLN B 2 206 ? 15.267 10.676 26.594 1.0 42.3331 ? 384 GLN B O 1 206 . B ATOM 2833 C CB . GLN B 2 206 ? 16.914 12.460 25.100 1.0 43.95623 ? 384 GLN B CB 1 206 . B ATOM 2834 C CG . GLN B 2 206 ? 17.066 12.568 23.626 1.0 48.6672 ? 384 GLN B CG 1 206 . B ATOM 2835 C CD . GLN B 2 206 ? 17.055 14.012 23.190 1.0 49.25076 ? 384 GLN B CD 1 206 . B ATOM 2836 O OE1 . GLN B 2 206 ? 17.570 14.877 23.887 1.0 57.32616 ? 384 GLN B OE1 1 206 . B ATOM 2837 N NE2 . GLN B 2 206 ? 16.456 14.281 22.044 1.0 50.05256 ? 384 GLN B NE2 1 206 . B ATOM 2838 N N . TRP B 2 207 ? 13.493 11.498 25.498 1.0 36.1631 ? 385 TRP B N 1 207 . B ATOM 2839 C CA . TRP B 2 207 ? 12.606 10.418 25.913 1.0 39.55445 ? 385 TRP B CA 1 207 . B ATOM 2840 C C . TRP B 2 207 ? 11.683 10.159 24.718 1.0 32.17707 ? 385 TRP B C 1 207 . B ATOM 2841 O O . TRP B 2 207 ? 10.584 10.701 24.610 1.0 33.49912 ? 385 TRP B O 1 207 . B ATOM 2842 C CB . TRP B 2 207 ? 11.820 10.779 27.174 1.0 32.60119 ? 385 TRP B CB 1 207 . B ATOM 2843 C CG . TRP B 2 207 ? 11.177 9.598 27.826 1.0 36.36726 ? 385 TRP B CG 1 207 . B ATOM 2844 C CD1 . TRP B 2 207 ? 10.003 8.994 27.473 1.0 35.69157 ? 385 TRP B CD1 1 207 . B ATOM 2845 C CD2 . TRP B 2 207 ? 11.688 8.858 28.946 1.0 35.00901 ? 385 TRP B CD2 1 207 . B ATOM 2846 N NE1 . TRP B 2 207 ? 9.746 7.930 28.307 1.0 36.59798 ? 385 TRP B NE1 1 207 . B ATOM 2847 C CE2 . TRP B 2 207 ? 10.768 7.823 29.217 1.0 34.44868 ? 385 TRP B CE2 1 207 . B ATOM 2848 C CE3 . TRP B 2 207 ? 12.835 8.968 29.742 1.0 36.72694 ? 385 TRP B CE3 1 207 . B ATOM 2849 C CZ2 . TRP B 2 207 ? 10.957 6.909 30.256 1.0 35.24629 ? 385 TRP B CZ2 1 207 . B ATOM 2850 C CZ3 . TRP B 2 207 ? 13.025 8.052 30.774 1.0 37.66718 ? 385 TRP B CZ3 1 207 . B ATOM 2851 C CH2 . TRP B 2 207 ? 12.083 7.044 31.025 1.0 35.55443 ? 385 TRP B CH2 1 207 . B ATOM 2852 N N . GLN B 2 208 ? 12.152 9.325 23.795 1.0 35.37722 ? 386 GLN B N 1 208 . B ATOM 2853 C CA . GLN B 2 208 ? 11.532 9.200 22.478 1.0 37.49865 ? 386 GLN B CA 1 208 . B ATOM 2854 C C . GLN B 2 208 ? 11.434 10.583 21.827 1.0 32.59832 ? 386 GLN B C 1 208 . B ATOM 2855 O O . GLN B 2 208 ? 10.360 11.083 21.509 1.0 29.20096 ? 386 GLN B O 1 208 . B ATOM 2856 C CB . GLN B 2 208 ? 10.161 8.516 22.573 1.0 38.49629 ? 386 GLN B CB 1 208 . B ATOM 2857 C CG . GLN B 2 208 ? 9.495 8.241 21.207 1.0 46.24176 ? 386 GLN B CG 1 208 . B ATOM 2858 C CD . GLN B 2 208 ? 8.090 7.658 21.337 1.0 48.5576 ? 386 GLN B CD 1 208 . B ATOM 2859 O OE1 . GLN B 2 208 ? 7.857 6.737 22.121 1.0 53.62663 ? 386 GLN B OE1 1 208 . B ATOM 2860 N NE2 . GLN B 2 208 ? 7.145 8.213 20.578 1.0 49.50999 ? 386 GLN B NE2 1 208 . B ATOM 2861 N N . GLY B 2 209 ? 12.594 11.207 21.662 1.0 35.07263 ? 387 GLY B N 1 209 . B ATOM 2862 C CA . GLY B 2 209 ? 12.674 12.579 21.209 1.0 37.7637 ? 387 GLY B CA 1 209 . B ATOM 2863 C C . GLY B 2 209 ? 12.809 13.550 22.370 1.0 33.76583 ? 387 GLY B C 1 209 . B ATOM 2864 O O . GLY B 2 209 ? 12.491 13.245 23.513 1.0 31.68728 ? 387 GLY B O 1 209 . B ATOM 2865 N N . ALA B 2 210 ? 13.309 14.745 22.060 1.0 35.61387 ? 388 ALA B N 1 210 . B ATOM 2866 C CA . ALA B 2 210 ? 13.396 15.794 23.070 1.0 34.52348 ? 388 ALA B CA 1 210 . B ATOM 2867 C C . ALA B 2 210 ? 11.997 16.239 23.480 1.0 30.97555 ? 388 ALA B C 1 210 . B ATOM 2868 O O . ALA B 2 210 ? 11.175 16.601 22.631 1.0 29.32609 ? 388 ALA B O 1 210 . B ATOM 2869 C CB . ALA B 2 210 ? 14.189 16.989 22.537 1.0 41.08784 ? 388 ALA B CB 1 210 . B ATOM 2870 N N . ARG B 2 211 ? 11.731 16.235 24.789 1.0 28.1004 ? 389 ARG B N 1 211 . B ATOM 2871 C CA . ARG B 2 211 ? 10.398 16.493 25.314 1.0 29.31955 ? 389 ARG B CA 1 211 . B ATOM 2872 C C . ARG B 2 211 ? 10.472 17.323 26.590 1.0 29.40356 ? 389 ARG B C 1 211 . B ATOM 2873 O O . ARG B 2 211 ? 11.342 17.106 27.433 1.0 30.14315 ? 389 ARG B O 1 211 . B ATOM 2874 C CB . ARG B 2 211 ? 9.652 15.189 25.610 1.0 30.74434 ? 389 ARG B CB 1 211 . B ATOM 2875 C CG . ARG B 2 211 ? 9.231 14.432 24.358 1.0 27.91181 ? 389 ARG B CG 1 211 . B ATOM 2876 C CD . ARG B 2 211 ? 8.658 13.064 24.683 1.0 28.67591 ? 389 ARG B CD 1 211 . B ATOM 2877 N NE . ARG B 2 211 ? 8.438 12.295 23.462 1.0 29.0216 ? 389 ARG B NE 1 211 . B ATOM 2878 C CZ . ARG B 2 211 ? 7.304 12.283 22.779 1.0 31.54221 ? 389 ARG B CZ 1 211 . B ATOM 2879 N NH1 . ARG B 2 211 ? 6.255 12.984 23.175 1.0 24.97834 ? 389 ARG B NH1 1 211 . B ATOM 2880 N NH2 . ARG B 2 211 ? 7.222 11.555 21.663 1.0 34.0464 ? 389 ARG B NH2 1 211 . B ATOM 2881 N N . VAL B 2 212 ? 9.537 18.260 26.735 1.0 29.72143 ? 390 VAL B N 1 212 . B ATOM 2882 C CA . VAL B 2 212 ? 9.441 19.051 27.958 1.0 28.9833 ? 390 VAL B CA 1 212 . B ATOM 2883 C C . VAL B 2 212 ? 9.004 18.139 29.102 1.0 29.5753 ? 390 VAL B C 1 212 . B ATOM 2884 O O . VAL B 2 212 ? 7.923 17.537 29.062 1.0 29.301 ? 390 VAL B O 1 212 . B ATOM 2885 C CB . VAL B 2 212 ? 8.470 20.221 27.770 1.0 28.89211 ? 390 VAL B CB 1 212 . B ATOM 2886 C CG1 . VAL B 2 212 ? 8.364 21.039 29.055 1.0 32.86081 ? 390 VAL B CG1 1 212 . B ATOM 2887 C CG2 . VAL B 2 212 ? 8.926 21.070 26.587 1.0 30.63414 ? 390 VAL B CG2 1 212 . B ATOM 2888 N N . PHE B 2 213 ? 9.862 18.019 30.117 1.0 27.20241 ? 391 PHE B N 1 213 . B ATOM 2889 C CA . PHE B 2 213 ? 9.693 17.064 31.215 1.0 28.9539 ? 391 PHE B CA 1 213 . B ATOM 2890 C C . PHE B 2 213 ? 9.462 15.642 30.702 1.0 31.88303 ? 391 PHE B C 1 213 . B ATOM 2891 O O . PHE B 2 213 ? 8.905 14.800 31.417 1.0 32.35513 ? 391 PHE B O 1 213 . B ATOM 2892 C CB . PHE B 2 213 ? 8.563 17.494 32.166 1.0 31.76181 ? 391 PHE B CB 1 213 . B ATOM 2893 C CG . PHE B 2 213 ? 8.891 18.721 32.991 1.0 34.26942 ? 391 PHE B CG 1 213 . B ATOM 2894 C CD1 . PHE B 2 213 ? 9.673 18.618 34.144 1.0 38.72771 ? 391 PHE B CD1 1 213 . B ATOM 2895 C CD2 . PHE B 2 213 ? 8.429 19.977 32.614 1.0 34.37141 ? 391 PHE B CD2 1 213 . B ATOM 2896 C CE1 . PHE B 2 213 ? 9.986 19.751 34.912 1.0 37.71421 ? 391 PHE B CE1 1 213 . B ATOM 2897 C CE2 . PHE B 2 213 ? 8.742 21.123 33.377 1.0 38.0583 ? 391 PHE B CE2 1 213 . B ATOM 2898 C CZ . PHE B 2 213 ? 9.514 21.003 34.520 1.0 40.11763 ? 391 PHE B CZ 1 213 . B ATOM 2899 N N . GLY B 2 214 ? 9.921 15.346 29.479 1.0 31.87996 ? 392 GLY B N 1 214 . B ATOM 2900 C CA . GLY B 2 214 ? 9.773 14.027 28.895 1.0 30.78776 ? 392 GLY B CA 1 214 . B ATOM 2901 C C . GLY B 2 214 ? 8.401 13.730 28.339 1.0 32.32478 ? 392 GLY B C 1 214 . B ATOM 2902 O O . GLY B 2 214 ? 8.163 12.605 27.873 1.0 29.20865 ? 392 GLY B O 1 214 . B ATOM 2903 N N . VAL B 2 215 ? 7.500 14.708 28.338 1.0 28.41306 ? 393 VAL B N 1 215 . B ATOM 2904 C CA . VAL B 2 215 ? 6.116 14.485 27.946 1.0 31.61993 ? 393 VAL B CA 1 215 . B ATOM 2905 C C . VAL B 2 215 ? 5.835 15.057 26.560 1.0 29.17557 ? 393 VAL B C 1 215 . B ATOM 2906 O O . VAL B 2 215 ? 5.450 14.320 25.643 1.0 30.17334 ? 393 VAL B O 1 215 . B ATOM 2907 C CB . VAL B 2 215 ? 5.155 15.075 28.999 1.0 30.47896 ? 393 VAL B CB 1 215 . B ATOM 2908 C CG1 . VAL B 2 215 ? 3.721 14.848 28.566 1.0 33.84822 ? 393 VAL B CG1 1 215 . B ATOM 2909 C CG2 . VAL B 2 215 ? 5.416 14.458 30.352 1.0 34.26944 ? 393 VAL B CG2 1 215 . B ATOM 2910 N N . LEU B 2 216 ? 6.028 16.364 26.382 1.0 29.61714 ? 394 LEU B N 1 216 . B ATOM 2911 C CA . LEU B 2 216 ? 5.575 17.073 25.187 1.0 30.96515 ? 394 LEU B CA 1 216 . B ATOM 2912 C C . LEU B 2 216 ? 6.743 17.362 24.244 1.0 30.3144 ? 394 LEU B C 1 216 . B ATOM 2913 O O . LEU B 2 216 ? 7.707 18.029 24.631 1.0 27.4542 ? 394 LEU B O 1 216 . B ATOM 2914 C CB . LEU B 2 216 ? 4.875 18.380 25.572 1.0 31.44525 ? 394 LEU B CB 1 216 . B ATOM 2915 C CG . LEU B 2 216 ? 4.186 19.083 24.399 1.0 36.31219 ? 394 LEU B CG 1 216 . B ATOM 2916 C CD1 . LEU B 2 216 ? 2.943 18.302 23.957 1.0 37.64031 ? 394 LEU B CD1 1 216 . B ATOM 2917 C CD2 . LEU B 2 216 ? 3.835 20.524 24.762 1.0 33.8873 ? 394 LEU B CD2 1 216 . B ATOM 2918 N N . ALA B 2 217 ? 6.640 16.895 23.003 1.0 28.12933 ? 395 ALA B N 1 217 . B ATOM 2919 C CA . ALA B 2 217 ? 7.722 17.056 22.032 1.0 26.59458 ? 395 ALA B CA 1 217 . B ATOM 2920 C C . ALA B 2 217 ? 7.647 18.390 21.299 1.0 31.3413 ? 395 ALA B C 1 217 . B ATOM 2921 O O . ALA B 2 217 ? 7.927 18.471 20.105 1.0 36.54846 ? 395 ALA B O 1 217 . B ATOM 2922 C CB . ALA B 2 217 ? 7.694 15.895 21.037 1.0 29.03217 ? 395 ALA B CB 1 217 . B ATOM 2923 N N . MET B 2 218 ? 7.278 19.448 22.004 1.0 30.76195 ? 396 MET B N 1 218 . B ATOM 2924 C CA . MET B 2 218 ? 7.033 20.754 21.419 1.0 31.76836 ? 396 MET B CA 1 218 . B ATOM 2925 C C . MET B 2 218 ? 7.311 21.807 22.480 1.0 28.49837 ? 396 MET B C 1 218 . B ATOM 2926 O O . MET B 2 218 ? 7.015 21.595 23.657 1.0 31.03983 ? 396 MET B O 1 218 . B ATOM 2927 C CB . MET B 2 218 ? 5.588 20.854 20.919 1.0 31.32452 ? 396 MET B CB 1 218 . B ATOM 2928 C CG . MET B 2 218 ? 5.389 21.916 19.863 1.0 37.93801 ? 396 MET B CG 1 218 . B ATOM 2929 S SD . MET B 2 218 ? 4.134 21.427 18.662 1.0 52.58311 ? 396 MET B SD 1 218 . B ATOM 2930 C CE . MET B 2 218 ? 2.668 22.037 19.493 1.0 36.56938 ? 396 MET B CE 1 218 . B ATOM 2931 N N . SER B 2 219 ? 7.884 22.936 22.074 1.0 25.14066 ? 397 SER B N 1 219 . B ATOM 2932 C CA . SER B 2 219 ? 8.217 23.971 23.045 1.0 28.56393 ? 397 SER B CA 1 219 . B ATOM 2933 C C . SER B 2 219 ? 7.220 25.126 23.074 1.0 30.70781 ? 397 SER B C 1 219 . B ATOM 2934 O O . SER B 2 219 ? 7.207 25.890 24.047 1.0 29.40816 ? 397 SER B O 1 219 . B ATOM 2935 C CB . SER B 2 219 ? 9.623 24.515 22.773 1.0 26.823 ? 397 SER B CB 1 219 . B ATOM 2936 O OG . SER B 2 219 ? 9.693 25.065 21.473 1.0 31.71431 ? 397 SER B OG 1 219 . B ATOM 2937 N N . ARG B 2 220 ? 6.399 25.270 22.045 1.0 26.99042 ? 398 ARG B N 1 220 . B ATOM 2938 C CA . ARG B 2 220 ? 5.343 26.268 21.996 1.0 29.22089 ? 398 ARG B CA 1 220 . B ATOM 2939 C C . ARG B 2 220 ? 4.095 25.637 21.403 1.0 29.47076 ? 398 ARG B C 1 220 . B ATOM 2940 O O . ARG B 2 220 ? 4.174 24.741 20.556 1.0 27.16126 ? 398 ARG B O 1 220 . B ATOM 2941 C CB . ARG B 2 220 ? 5.748 27.485 21.171 1.0 26.77613 ? 398 ARG B CB 1 220 . B ATOM 2942 C CG . ARG B 2 220 ? 7.027 28.078 21.647 1.0 28.26601 ? 398 ARG B CG 1 220 . B ATOM 2943 C CD . ARG B 2 220 ? 7.284 29.389 20.991 1.0 31.60544 ? 398 ARG B CD 1 220 . B ATOM 2944 N NE . ARG B 2 220 ? 8.569 29.915 21.421 1.0 29.90125 ? 398 ARG B NE 1 220 . B ATOM 2945 C CZ . ARG B 2 220 ? 8.923 31.186 21.303 1.0 35.94366 ? 398 ARG B CZ 1 220 . B ATOM 2946 N NH1 . ARG B 2 220 ? 8.096 32.085 20.798 1.0 36.93675 ? 398 ARG B NH1 1 220 . B ATOM 2947 N NH2 . ARG B 2 220 ? 10.132 31.565 21.713 1.0 32.47096 ? 398 ARG B NH2 1 220 . B ATOM 2948 N N . SER B 2 221 ? 2.940 26.127 21.844 1.0 25.26217 ? 399 SER B N 1 221 . B ATOM 2949 C CA . SER B 2 221 ? 1.666 25.591 21.392 1.0 28.93505 ? 399 SER B CA 1 221 . B ATOM 2950 C C . SER B 2 221 ? 0.555 26.503 21.880 1.0 30.40133 ? 399 SER B C 1 221 . B ATOM 2951 O O . SER B 2 221 ? 0.770 27.387 22.713 1.0 30.15705 ? 399 SER B O 1 221 . B ATOM 2952 C CB . SER B 2 221 ? 1.435 24.184 21.930 1.0 31.42348 ? 399 SER B CB 1 221 . B ATOM 2953 O OG . SER B 2 221 ? 1.150 24.256 23.313 1.0 39.4265 ? 399 SER B OG 1 221 . B ATOM 2954 N N . ILE B 2 222 ? -0.642 26.243 21.378 1.0 26.06583 ? 400 ILE B N 1 222 . B ATOM 2955 C CA . ILE B 2 222 ? -1.888 26.768 21.932 1.0 26.10498 ? 400 ILE B CA 1 222 . B ATOM 2956 C C . ILE B 2 222 ? -2.458 25.719 22.880 1.0 28.96787 ? 400 ILE B C 1 222 . B ATOM 2957 O O . ILE B 2 222 ? -2.483 24.526 22.555 1.0 26.12798 ? 400 ILE B O 1 222 . B ATOM 2958 C CB . ILE B 2 222 ? -2.889 27.103 20.802 1.0 28.50622 ? 400 ILE B CB 1 222 . B ATOM 2959 C CG1 . ILE B 2 222 ? -2.269 28.046 19.766 1.0 34.7544 ? 400 ILE B CG1 1 222 . B ATOM 2960 C CG2 . ILE B 2 222 ? -4.175 27.677 21.367 1.0 31.23304 ? 400 ILE B CG2 1 222 . B ATOM 2961 C CD1 . ILE B 2 222 ? -1.850 29.388 20.332 1.0 33.11911 ? 400 ILE B CD1 1 222 . B ATOM 2962 N N . GLY B 2 223 ? -2.917 26.146 24.053 1.0 29.84937 ? 401 GLY B N 1 223 . B ATOM 2963 C CA . GLY B 2 223 ? -3.453 25.197 25.026 1.0 31.65739 ? 401 GLY B CA 1 223 . B ATOM 2964 C C . GLY B 2 223 ? -2.381 24.675 25.974 1.0 34.93098 ? 401 GLY B C 1 223 . B ATOM 2965 O O . GLY B 2 223 ? -1.581 25.441 26.500 1.0 30.72375 ? 401 GLY B O 1 223 . B ATOM 2966 N N . ASP B 2 224 ? -2.360 23.356 26.187 1.0 30.07583 ? 402 ASP B N 1 224 . B ATOM 2967 C CA . ASP B 2 224 ? -1.391 22.698 27.080 1.0 31.30881 ? 402 ASP B CA 1 224 . B ATOM 2968 C C . ASP B 2 224 ? -1.266 23.413 28.426 1.0 32.95386 ? 402 ASP B C 1 224 . B ATOM 2969 O O . ASP B 2 224 ? -0.176 23.735 28.893 1.0 28.34126 ? 402 ASP B O 1 224 . B ATOM 2970 C CB . ASP B 2 224 ? -0.031 22.578 26.413 1.0 31.29334 ? 402 ASP B CB 1 224 . B ATOM 2971 C CG . ASP B 2 224 ? -0.058 21.619 25.240 1.0 35.68114 ? 402 ASP B CG 1 224 . B ATOM 2972 O OD1 . ASP B 2 224 ? -0.620 20.509 25.386 1.0 34.2684 ? 402 ASP B OD1 1 224 . B ATOM 2973 O OD2 . ASP B 2 224 ? 0.460 22.003 24.167 1.0 36.36244 -1 402 ASP B OD2 1 224 . B ATOM 2974 N N . ARG B 2 225 ? -2.405 23.636 29.063 1.0 31.24625 ? 403 ARG B N 1 225 . B ATOM 2975 C CA . ARG B 2 225 ? -2.403 24.384 30.315 1.0 33.92299 ? 403 ARG B CA 1 225 . B ATOM 2976 C C . ARG B 2 225 ? -1.456 23.765 31.346 1.0 36.28215 ? 403 ARG B C 1 225 . B ATOM 2977 O O . ARG B 2 225 ? -0.819 24.491 32.119 1.0 39.84301 ? 403 ARG B O 1 225 . B ATOM 2978 C CB . ARG B 2 225 ? -3.828 24.477 30.848 1.0 34.7901 ? 403 ARG B CB 1 225 . B ATOM 2979 C CG . ARG B 2 225 ? -4.020 25.457 31.989 1.0 43.55823 ? 403 ARG B CG 1 225 . B ATOM 2980 C CD . ARG B 2 225 ? -5.496 25.745 32.151 1.0 45.49104 ? 403 ARG B CD 1 225 . B ATOM 2981 N NE . ARG B 2 225 ? -6.174 24.647 32.820 1.0 51.43114 ? 403 ARG B NE 1 225 . B ATOM 2982 C CZ . ARG B 2 225 ? -6.817 24.770 33.973 1.0 59.13083 ? 403 ARG B CZ 1 225 . B ATOM 2983 N NH1 . ARG B 2 225 ? -6.965 25.951 34.559 1.0 60.64863 ? 403 ARG B NH1 1 225 . B ATOM 2984 N NH2 . ARG B 2 225 ? -7.322 23.684 34.555 1.0 60.6605 ? 403 ARG B NH2 1 225 . B ATOM 2985 N N . TYR B 2 226 ? -1.325 22.430 31.366 1.0 34.3539 ? 404 TYR B N 1 226 . B ATOM 2986 C CA . TYR B 2 226 ? -0.524 21.797 32.412 1.0 41.09698 ? 404 TYR B CA 1 226 . B ATOM 2987 C C . TYR B 2 226 ? 0.948 22.180 32.330 1.0 37.56414 ? 404 TYR B C 1 226 . B ATOM 2988 O O . TYR B 2 226 ? 1.652 22.076 33.342 1.0 33.09374 ? 404 TYR B O 1 226 . B ATOM 2989 C CB . TYR B 2 226 ? -0.688 20.261 32.396 1.0 37.43189 ? 404 TYR B CB 1 226 . B ATOM 2990 C CG . TYR B 2 226 ? -0.148 19.494 31.189 1.0 40.23915 ? 404 TYR B CG 1 226 . B ATOM 2991 C CD1 . TYR B 2 226 ? -0.495 19.831 29.890 1.0 38.63486 ? 404 TYR B CD1 1 226 . B ATOM 2992 C CD2 . TYR B 2 226 ? 0.680 18.393 31.367 1.0 42.62454 ? 404 TYR B CD2 1 226 . B ATOM 2993 C CE1 . TYR B 2 226 ? -0.007 19.102 28.787 1.0 43.59263 ? 404 TYR B CE1 1 226 . B ATOM 2994 C CE2 . TYR B 2 226 ? 1.167 17.661 30.281 1.0 41.74004 ? 404 TYR B CE2 1 226 . B ATOM 2995 C CZ . TYR B 2 226 ? 0.818 18.009 28.998 1.0 42.66208 ? 404 TYR B CZ 1 226 . B ATOM 2996 O OH . TYR B 2 226 ? 1.290 17.281 27.917 1.0 48.16512 ? 404 TYR B OH 1 226 . B ATOM 2997 N N . LEU B 2 227 ? 1.418 22.654 31.173 1.0 35.89495 ? 405 LEU B N 1 227 . B ATOM 2998 C CA . LEU B 2 227 ? 2.833 22.950 30.971 1.0 35.0692 ? 405 LEU B CA 1 227 . B ATOM 2999 C C . LEU B 2 227 ? 3.123 24.438 30.857 1.0 37.30593 ? 405 LEU B C 1 227 . B ATOM 3000 O O . LEU B 2 227 ? 4.217 24.815 30.423 1.0 33.96414 ? 405 LEU B O 1 227 . B ATOM 3001 C CB . LEU B 2 227 ? 3.364 22.221 29.737 1.0 31.33878 ? 405 LEU B CB 1 227 . B ATOM 3002 C CG . LEU B 2 227 ? 3.587 20.719 29.888 1.0 35.28571 ? 405 LEU B CG 1 227 . B ATOM 3003 C CD1 . LEU B 2 227 ? 4.004 20.080 28.551 1.0 39.21441 ? 405 LEU B CD1 1 227 . B ATOM 3004 C CD2 . LEU B 2 227 ? 4.619 20.476 30.957 1.0 38.3659 ? 405 LEU B CD2 1 227 . B ATOM 3005 N N . LYS B 2 228 ? 2.173 25.285 31.218 1.0 32.94509 ? 406 LYS B N 1 228 . B ATOM 3006 C CA . LYS B 2 228 ? 2.489 26.679 31.435 1.0 37.47472 ? 406 LYS B CA 1 228 . B ATOM 3007 C C . LYS B 2 228 ? 3.354 26.777 32.695 1.0 40.12638 ? 406 LYS B C 1 228 . B ATOM 3008 O O . LYS B 2 228 ? 3.115 26.050 33.661 1.0 41.54464 ? 406 LYS B O 1 228 . B ATOM 3009 C CB . LYS B 2 228 ? 1.189 27.471 31.589 1.0 39.11131 ? 406 LYS B CB 1 228 . B ATOM 3010 C CG . LYS B 2 228 ? 1.329 28.969 31.706 1.0 43.28742 ? 406 LYS B CG 1 228 . B ATOM 3011 C CD . LYS B 2 228 ? -0.041 29.613 31.875 1.0 49.15435 ? 406 LYS B CD 1 228 . B ATOM 3012 C CE . LYS B 2 228 ? 0.072 31.121 32.050 1.0 55.07902 ? 406 LYS B CE 1 228 . B ATOM 3013 N NZ . LYS B 2 228 ? -0.952 31.812 31.214 1.0 60.19935 ? 406 LYS B NZ 1 228 . B ATOM 3014 N N . PRO B 2 229 ? 4.391 27.625 32.713 1.0 39.34226 ? 407 PRO B N 1 229 . B ATOM 3015 C CA . PRO B 2 229 ? 4.832 28.587 31.698 1.0 34.12534 ? 407 PRO B CA 1 229 . B ATOM 3016 C C . PRO B 2 229 ? 5.988 28.101 30.832 1.0 36.75489 ? 407 PRO B C 1 229 . B ATOM 3017 O O . PRO B 2 229 ? 6.684 28.931 30.252 1.0 37.99447 ? 407 PRO B O 1 229 . B ATOM 3018 C CB . PRO B 2 229 ? 5.282 29.772 32.551 1.0 42.49595 ? 407 PRO B CB 1 229 . B ATOM 3019 C CG . PRO B 2 229 ? 5.908 29.094 33.774 1.0 37.9625 ? 407 PRO B CG 1 229 . B ATOM 3020 C CD . PRO B 2 229 ? 5.185 27.764 33.948 1.0 38.08124 ? 407 PRO B CD 1 229 . B ATOM 3021 N N . TYR B 2 230 ? 6.211 26.792 30.706 1.0 30.74794 ? 408 TYR B N 1 230 . B ATOM 3022 C CA . TYR B 2 230 ? 7.324 26.319 29.892 1.0 35.14032 ? 408 TYR B CA 1 230 . B ATOM 3023 C C . TYR B 2 230 ? 6.941 26.256 28.418 1.0 34.01831 ? 408 TYR B C 1 230 . B ATOM 3024 O O . TYR B 2 230 ? 7.739 26.628 27.561 1.0 33.62323 ? 408 TYR B O 1 230 . B ATOM 3025 C CB . TYR B 2 230 ? 7.793 24.949 30.381 1.0 36.31443 ? 408 TYR B CB 1 230 . B ATOM 3026 C CG . TYR B 2 230 ? 7.787 24.853 31.876 1.0 35.82798 ? 408 TYR B CG 1 230 . B ATOM 3027 C CD1 . TYR B 2 230 ? 8.708 25.561 32.638 1.0 36.18574 ? 408 TYR B CD1 1 230 . B ATOM 3028 C CD2 . TYR B 2 230 ? 6.838 24.084 32.536 1.0 36.53545 ? 408 TYR B CD2 1 230 . B ATOM 3029 C CE1 . TYR B 2 230 ? 8.702 25.488 34.015 1.0 40.44756 ? 408 TYR B CE1 1 230 . B ATOM 3030 C CE2 . TYR B 2 230 ? 6.821 24.005 33.912 1.0 40.02514 ? 408 TYR B CE2 1 230 . B ATOM 3031 C CZ . TYR B 2 230 ? 7.750 24.715 34.645 1.0 40.63463 ? 408 TYR B CZ 1 230 . B ATOM 3032 O OH . TYR B 2 230 ? 7.744 24.636 36.012 1.0 46.46401 ? 408 TYR B OH 1 230 . B ATOM 3033 N N . VAL B 2 231 ? 5.726 25.813 28.111 1.0 32.86627 ? 409 VAL B N 1 231 . B ATOM 3034 C CA . VAL B 2 231 ? 5.215 25.749 26.748 1.0 30.48568 ? 409 VAL B CA 1 231 . B ATOM 3035 C C . VAL B 2 231 ? 4.344 26.988 26.556 1.0 35.0105 ? 409 VAL B C 1 231 . B ATOM 3036 O O . VAL B 2 231 ? 3.306 27.148 27.207 1.0 37.9785 ? 409 VAL B O 1 231 . B ATOM 3037 C CB . VAL B 2 231 ? 4.444 24.449 26.497 1.0 33.43729 ? 409 VAL B CB 1 231 . B ATOM 3038 C CG1 . VAL B 2 231 ? 3.900 24.401 25.061 1.0 31.41308 ? 409 VAL B CG1 1 231 . B ATOM 3039 C CG2 . VAL B 2 231 ? 5.355 23.256 26.738 1.0 31.73236 ? 409 VAL B CG2 1 231 . B ATOM 3040 N N . ILE B 2 232 ? 4.804 27.914 25.728 1.0 28.07575 ? 410 ILE B N 1 232 . B ATOM 3041 C CA . ILE B 2 232 ? 4.145 29.214 25.649 1.0 29.02262 ? 410 ILE B CA 1 232 . B ATOM 3042 C C . ILE B 2 232 ? 3.485 29.344 24.279 1.0 30.38225 ? 410 ILE B C 1 232 . B ATOM 3043 O O . ILE B 2 232 ? 3.859 28.617 23.345 1.0 27.89836 ? 410 ILE B O 1 232 . B ATOM 3044 C CB . ILE B 2 232 ? 5.147 30.347 25.919 1.0 32.57936 ? 410 ILE B CB 1 232 . B ATOM 3045 C CG1 . ILE B 2 232 ? 6.328 30.260 24.947 1.0 31.32384 ? 410 ILE B CG1 1 232 . B ATOM 3046 C CG2 . ILE B 2 232 ? 5.642 30.298 27.378 1.0 32.40691 ? 410 ILE B CG2 1 232 . B ATOM 3047 C CD1 . ILE B 2 232 ? 7.204 31.513 24.984 1.0 34.46327 ? 410 ILE B CD1 1 232 . B ATOM 3048 N N . PRO B 2 233 ? 2.482 30.210 24.129 1.0 28.14455 ? 411 PRO B N 1 233 . B ATOM 3049 C CA . PRO B 2 233 ? 1.834 30.414 22.830 1.0 31.82933 ? 411 PRO B CA 1 233 . B ATOM 3050 C C . PRO B 2 233 ? 2.386 31.570 22.016 1.0 35.08133 ? 411 PRO B C 1 233 . B ATOM 3051 O O . PRO B 2 233 ? 1.825 31.862 20.956 1.0 32.55351 ? 411 PRO B O 1 233 . B ATOM 3052 C CB . PRO B 2 233 ? 0.384 30.711 23.226 1.0 33.8193 ? 411 PRO B CB 1 233 . B ATOM 3053 C CG . PRO B 2 233 ? 0.532 31.467 24.523 1.0 34.816 ? 411 PRO B CG 1 233 . B ATOM 3054 C CD . PRO B 2 233 ? 1.747 30.878 25.223 1.0 34.47312 ? 411 PRO B CD 1 233 . B ATOM 3055 N N . GLU B 2 234 ? 3.426 32.243 22.478 1.0 29.3345 ? 412 GLU B N 1 234 . B ATOM 3056 C CA . GLU B 2 234 ? 3.979 33.364 21.731 1.0 31.17829 ? 412 GLU B CA 1 234 . B ATOM 3057 C C . GLU B 2 234 ? 4.464 32.892 20.364 1.0 33.91937 ? 412 GLU B C 1 234 . B ATOM 3058 O O . GLU B 2 234 ? 5.317 31.993 20.294 1.0 31.73126 ? 412 GLU B O 1 234 . B ATOM 3059 C CB . GLU B 2 234 ? 5.127 34.005 22.499 1.0 34.34151 ? 412 GLU B CB 1 234 . B ATOM 3060 C CG . GLU B 2 234 ? 4.706 35.202 23.319 1.0 45.46822 ? 412 GLU B CG 1 234 . B ATOM 3061 C CD . GLU B 2 234 ? 4.341 34.859 24.757 1.0 51.65994 ? 412 GLU B CD 1 234 . B ATOM 3062 O OE1 . GLU B 2 234 ? 3.824 33.749 25.012 1.0 50.09477 ? 412 GLU B OE1 1 234 . B ATOM 3063 O OE2 . GLU B 2 234 ? 4.581 35.712 25.643 1.0 55.88015 -1 412 GLU B OE2 1 234 . B ATOM 3064 N N . PRO B 2 235 ? 3.961 33.450 19.270 1.0 30.83613 ? 413 PRO B N 1 235 . B ATOM 3065 C CA . PRO B 2 235 ? 4.373 32.984 17.948 1.0 32.19441 ? 413 PRO B CA 1 235 . B ATOM 3066 C C . PRO B 2 235 ? 5.615 33.703 17.441 1.0 32.42424 ? 413 PRO B C 1 235 . B ATOM 3067 O O . PRO B 2 235 ? 5.998 34.775 17.921 1.0 31.73225 ? 413 PRO B O 1 235 . B ATOM 3068 C CB . PRO B 2 235 ? 3.157 33.326 17.076 1.0 31.43156 ? 413 PRO B CB 1 235 . B ATOM 3069 C CG . PRO B 2 235 ? 2.617 34.568 17.705 1.0 29.46387 ? 413 PRO B CG 1 235 . B ATOM 3070 C CD . PRO B 2 235 ? 2.822 34.383 19.196 1.0 30.6865 ? 413 PRO B CD 1 235 . B ATOM 3071 N N . GLU B 2 236 ? 6.252 33.066 16.465 1.0 30.18727 ? 414 GLU B N 1 236 . B ATOM 3072 C CA . GLU B 2 236 ? 7.213 33.733 15.607 1.0 32.46958 ? 414 GLU B CA 1 236 . B ATOM 3073 C C . GLU B 2 236 ? 6.437 34.316 14.439 1.0 30.4694 ? 414 GLU B C 1 236 . B ATOM 3074 O O . GLU B 2 236 ? 5.675 33.604 13.787 1.0 28.52507 ? 414 GLU B O 1 236 . B ATOM 3075 C CB . GLU B 2 236 ? 8.289 32.771 15.099 1.0 38.95216 ? 414 GLU B CB 1 236 . B ATOM 3076 C CG . GLU B 2 236 ? 9.426 33.466 14.326 1.0 44.51336 ? 414 GLU B CG 1 236 . B ATOM 3077 C CD . GLU B 2 236 ? 10.029 32.597 13.226 1.0 51.29478 ? 414 GLU B CD 1 236 . B ATOM 3078 O OE1 . GLU B 2 236 ? 9.482 31.507 12.936 1.0 49.8677 ? 414 GLU B OE1 1 236 . B ATOM 3079 O OE2 . GLU B 2 236 ? 11.057 33.007 12.639 1.0 59.26917 -1 414 GLU B OE2 1 236 . B ATOM 3080 N N . VAL B 2 237 ? 6.604 35.609 14.194 1.0 29.99146 ? 415 VAL B N 1 237 . B ATOM 3081 C CA . VAL B 2 237 ? 5.848 36.304 13.158 1.0 29.32379 ? 415 VAL B CA 1 237 . B ATOM 3082 C C . VAL B 2 237 ? 6.806 36.789 12.077 1.0 36.26074 ? 415 VAL B C 1 237 . B ATOM 3083 O O . VAL B 2 237 ? 7.864 37.350 12.379 1.0 32.43468 ? 415 VAL B O 1 237 . B ATOM 3084 C CB . VAL B 2 237 ? 5.036 37.473 13.751 1.0 35.11312 ? 415 VAL B CB 1 237 . B ATOM 3085 C CG1 . VAL B 2 237 ? 4.220 38.173 12.669 1.0 34.95373 ? 415 VAL B CG1 1 237 . B ATOM 3086 C CG2 . VAL B 2 237 ? 4.137 36.961 14.885 1.0 31.81613 ? 415 VAL B CG2 1 237 . B ATOM 3087 N N . THR B 2 238 ? 6.423 36.574 10.816 1.0 32.00611 ? 416 THR B N 1 238 . B ATOM 3088 C CA . THR B 2 238 ? 7.234 36.921 9.652 1.0 35.2025 ? 416 THR B CA 1 238 . B ATOM 3089 C C . THR B 2 238 ? 6.428 37.835 8.743 1.0 28.98899 ? 416 THR B C 1 238 . B ATOM 3090 O O . THR B 2 238 ? 5.330 37.478 8.319 1.0 29.64809 ? 416 THR B O 1 238 . B ATOM 3091 C CB . THR B 2 238 ? 7.664 35.669 8.872 1.0 34.14992 ? 416 THR B CB 1 238 . B ATOM 3092 O OG1 . THR B 2 238 ? 8.552 34.882 9.671 1.0 34.78976 ? 416 THR B OG1 1 238 . B ATOM 3093 C CG2 . THR B 2 238 ? 8.384 36.067 7.581 1.0 32.83379 ? 416 THR B CG2 1 238 . B ATOM 3094 N N . PHE B 2 239 ? 6.967 39.005 8.450 1.0 34.32892 ? 417 PHE B N 1 239 . B ATOM 3095 C CA . PHE B 2 239 ? 6.321 40.001 7.600 1.0 36.01433 ? 417 PHE B CA 1 239 . B ATOM 3096 C C . PHE B 2 239 ? 7.141 40.085 6.312 1.0 40.22425 ? 417 PHE B C 1 239 . B ATOM 3097 O O . PHE B 2 239 ? 8.283 40.555 6.319 1.0 39.5111 ? 417 PHE B O 1 239 . B ATOM 3098 C CB . PHE B 2 239 ? 6.236 41.343 8.330 1.0 41.34906 ? 417 PHE B CB 1 239 . B ATOM 3099 C CG . PHE B 2 239 ? 5.572 42.436 7.544 1.0 43.55462 ? 417 PHE B CG 1 239 . B ATOM 3100 C CD1 . PHE B 2 239 ? 4.232 42.364 7.219 1.0 41.71157 ? 417 PHE B CD1 1 239 . B ATOM 3101 C CD2 . PHE B 2 239 ? 6.290 43.553 7.159 1.0 48.08322 ? 417 PHE B CD2 1 239 . B ATOM 3102 C CE1 . PHE B 2 239 ? 3.622 43.390 6.498 1.0 43.6385 ? 417 PHE B CE1 1 239 . B ATOM 3103 C CE2 . PHE B 2 239 ? 5.692 44.582 6.440 1.0 47.26029 ? 417 PHE B CE2 1 239 . B ATOM 3104 C CZ . PHE B 2 239 ? 4.355 44.498 6.115 1.0 46.27491 ? 417 PHE B CZ 1 239 . B ATOM 3105 N N . MET B 2 240 ? 6.570 39.606 5.215 1.0 32.27858 ? 418 MET B N 1 240 . B ATOM 3106 C CA . MET B 2 240 ? 7.320 39.321 3.995 1.0 39.33704 ? 418 MET B CA 1 240 . B ATOM 3107 C C . MET B 2 240 ? 6.719 40.095 2.827 1.0 36.84385 ? 418 MET B C 1 240 . B ATOM 3108 O O . MET B 2 240 ? 5.580 39.803 2.426 1.0 33.44122 ? 418 MET B O 1 240 . B ATOM 3109 C CB . MET B 2 240 ? 7.283 37.803 3.723 1.0 36.86168 ? 418 MET B CB 1 240 . B ATOM 3110 C CG . MET B 2 240 ? 7.992 37.320 2.456 1.0 43.47671 ? 418 MET B CG 1 240 . B ATOM 3111 S SD . MET B 2 240 ? 9.803 37.404 2.498 1.0 52.89438 ? 418 MET B SD 1 240 . B ATOM 3112 C CE . MET B 2 240 ? 10.169 36.116 3.682 1.0 47.21842 ? 418 MET B CE 1 240 . B ATOM 3113 N N . PRO B 2 241 ? 7.416 41.084 2.258 1.0 37.90107 ? 419 PRO B N 1 241 . B ATOM 3114 C CA . PRO B 2 241 ? 6.952 41.684 1.000 1.0 36.64988 ? 419 PRO B CA 1 241 . B ATOM 3115 C C . PRO B 2 241 ? 6.879 40.633 -0.099 1.0 36.11505 ? 419 PRO B C 1 241 . B ATOM 3116 O O . PRO B 2 241 ? 7.739 39.757 -0.200 1.0 33.94866 ? 419 PRO B O 1 241 . B ATOM 3117 C CB . PRO B 2 241 ? 8.021 42.743 0.683 1.0 43.14392 ? 419 PRO B CB 1 241 . B ATOM 3118 C CG . PRO B 2 241 ? 8.802 42.918 1.955 1.0 45.41681 ? 419 PRO B CG 1 241 . B ATOM 3119 C CD . PRO B 2 241 ? 8.724 41.610 2.675 1.0 38.98317 ? 419 PRO B CD 1 241 . B ATOM 3120 N N . ARG B 2 242 ? 5.846 40.727 -0.928 1.0 35.28926 ? 420 ARG B N 1 242 . B ATOM 3121 C CA . ARG B 2 242 ? 5.701 39.791 -2.032 1.0 34.82405 ? 420 ARG B CA 1 242 . B ATOM 3122 C C . ARG B 2 242 ? 6.610 40.187 -3.188 1.0 36.42582 ? 420 ARG B C 1 242 . B ATOM 3123 O O . ARG B 2 242 ? 6.979 41.352 -3.353 1.0 37.22137 ? 420 ARG B O 1 242 . B ATOM 3124 C CB . ARG B 2 242 ? 4.245 39.713 -2.487 1.0 32.89202 ? 420 ARG B CB 1 242 . B ATOM 3125 C CG . ARG B 2 242 ? 3.417 38.870 -1.529 1.0 38.43568 ? 420 ARG B CG 1 242 . B ATOM 3126 C CD . ARG B 2 242 ? 1.996 38.662 -1.989 1.0 38.25454 ? 420 ARG B CD 1 242 . B ATOM 3127 N NE . ARG B 2 242 ? 1.887 37.902 -3.228 1.0 37.70404 ? 420 ARG B NE 1 242 . B ATOM 3128 C CZ . ARG B 2 242 ? 0.726 37.585 -3.781 1.0 33.76999 ? 420 ARG B CZ 1 242 . B ATOM 3129 N NH1 . ARG B 2 242 ? -0.421 37.933 -3.219 1.0 36.72348 ? 420 ARG B NH1 1 242 . B ATOM 3130 N NH2 . ARG B 2 242 ? 0.712 36.915 -4.928 1.0 39.0221 ? 420 ARG B NH2 1 242 . B ATOM 3131 N N . SER B 2 243 ? 6.977 39.198 -3.992 1.0 35.90139 ? 421 SER B N 1 243 . B ATOM 3132 C CA . SER B 2 243 ? 7.854 39.402 -5.137 1.0 41.52878 ? 421 SER B CA 1 243 . B ATOM 3133 C C . SER B 2 243 ? 7.215 38.796 -6.379 1.0 36.90382 ? 421 SER B C 1 243 . B ATOM 3134 O O . SER B 2 243 ? 6.482 37.807 -6.287 1.0 33.42087 ? 421 SER B O 1 243 . B ATOM 3135 C CB . SER B 2 243 ? 9.237 38.766 -4.878 1.0 39.38436 ? 421 SER B CB 1 243 . B ATOM 3136 O OG . SER B 2 243 ? 9.850 38.384 -6.093 1.0 45.2665 ? 421 SER B OG 1 243 . B ATOM 3137 N N . ARG B 2 244 ? 7.500 39.386 -7.544 1.0 38.85625 ? 422 ARG B N 1 244 . B ATOM 3138 C CA . ARG B 2 244 ? 7.022 38.773 -8.780 1.0 38.8248 ? 422 ARG B CA 1 244 . B ATOM 3139 C C . ARG B 2 244 ? 7.589 37.367 -8.982 1.0 39.18743 ? 422 ARG B C 1 244 . B ATOM 3140 O O . ARG B 2 244 ? 7.028 36.590 -9.759 1.0 41.22357 ? 422 ARG B O 1 244 . B ATOM 3141 C CB . ARG B 2 244 ? 7.341 39.663 -9.983 1.0 46.79224 ? 422 ARG B CB 1 244 . B ATOM 3142 C CG . ARG B 2 244 ? 8.807 39.743 -10.363 1.0 48.32864 ? 422 ARG B CG 1 244 . B ATOM 3143 C CD . ARG B 2 244 ? 9.024 40.855 -11.386 1.0 56.74272 ? 422 ARG B CD 1 244 . B ATOM 3144 N NE . ARG B 2 244 ? 8.694 42.161 -10.824 1.0 66.61132 ? 422 ARG B NE 1 244 . B ATOM 3145 C CZ . ARG B 2 244 ? 8.254 43.195 -11.532 1.0 69.6107 ? 422 ARG B CZ 1 244 . B ATOM 3146 N NH1 . ARG B 2 244 ? 8.048 43.102 -12.834 1.0 71.66951 ? 422 ARG B NH1 1 244 . B ATOM 3147 N NH2 . ARG B 2 244 ? 8.005 44.347 -10.915 1.0 65.83476 ? 422 ARG B NH2 1 244 . B ATOM 3148 N N . GLU B 2 245 ? 8.669 37.012 -8.294 1.0 35.80076 ? 423 GLU B N 1 245 . B ATOM 3149 C CA . GLU B 2 245 ? 9.244 35.677 -8.411 1.0 38.01753 ? 423 GLU B CA 1 245 . B ATOM 3150 C C . GLU B 2 245 ? 8.560 34.653 -7.524 1.0 35.46234 ? 423 GLU B C 1 245 . B ATOM 3151 O O . GLU B 2 245 ? 8.905 33.468 -7.598 1.0 35.10305 ? 423 GLU B O 1 245 . B ATOM 3152 C CB . GLU B 2 245 ? 10.740 35.712 -8.092 1.0 40.43836 ? 423 GLU B CB 1 245 . B ATOM 3153 C CG . GLU B 2 245 ? 11.507 36.475 -9.141 1.0 46.03374 ? 423 GLU B CG 1 245 . B ATOM 3154 C CD . GLU B 2 245 ? 11.092 36.062 -10.550 1.0 61.74204 ? 423 GLU B CD 1 245 . B ATOM 3155 O OE1 . GLU B 2 245 ? 11.195 34.854 -10.864 1.0 66.26595 ? 423 GLU B OE1 1 245 . B ATOM 3156 O OE2 . GLU B 2 245 ? 10.646 36.936 -11.336 1.0 64.78707 -1 423 GLU B OE2 1 245 . B ATOM 3157 N N . ASP B 2 246 ? 7.611 35.070 -6.695 1.0 31.20641 ? 424 ASP B N 1 246 . B ATOM 3158 C CA . ASP B 2 246 ? 6.922 34.117 -5.835 1.0 31.58632 ? 424 ASP B CA 1 246 . B ATOM 3159 C C . ASP B 2 246 ? 6.121 33.131 -6.666 1.0 30.01451 ? 424 ASP B C 1 246 . B ATOM 3160 O O . ASP B 2 246 ? 5.444 33.503 -7.625 1.0 31.41028 ? 424 ASP B O 1 246 . B ATOM 3161 C CB . ASP B 2 246 ? 5.990 34.830 -4.864 1.0 31.0296 ? 424 ASP B CB 1 246 . B ATOM 3162 C CG . ASP B 2 246 ? 6.736 35.682 -3.861 1.0 37.67822 ? 424 ASP B CG 1 246 . B ATOM 3163 O OD1 . ASP B 2 246 ? 7.922 35.389 -3.601 1.0 40.01501 ? 424 ASP B OD1 1 246 . B ATOM 3164 O OD2 . ASP B 2 246 ? 6.136 36.648 -3.352 1.0 42.29616 -1 424 ASP B OD2 1 246 . B ATOM 3165 N N . GLU B 2 247 ? 6.175 31.865 -6.275 1.0 25.88817 ? 425 GLU B N 1 247 . B ATOM 3166 C CA . GLU B 2 247 ? 5.471 30.805 -6.975 1.0 28.16508 ? 425 GLU B CA 1 247 . B ATOM 3167 C C . GLU B 2 247 ? 4.291 30.281 -6.178 1.0 28.03244 ? 425 GLU B C 1 247 . B ATOM 3168 O O . GLU B 2 247 ? 3.168 30.215 -6.681 1.0 25.74911 ? 425 GLU B O 1 247 . B ATOM 3169 C CB . GLU B 2 247 ? 6.446 29.653 -7.277 1.0 29.71433 ? 425 GLU B CB 1 247 . B ATOM 3170 C CG . GLU B 2 247 ? 7.537 29.998 -8.288 1.0 30.51736 ? 425 GLU B CG 1 247 . B ATOM 3171 C CD . GLU B 2 247 ? 7.064 29.838 -9.732 1.0 41.24092 ? 425 GLU B CD 1 247 . B ATOM 3172 O OE1 . GLU B 2 247 ? 5.915 29.384 -9.949 1.0 37.66398 ? 425 GLU B OE1 1 247 . B ATOM 3173 O OE2 . GLU B 2 247 ? 7.850 30.167 -10.650 1.0 43.39666 -1 425 GLU B OE2 1 247 . B ATOM 3174 N N . CYS B 2 248 ? 4.521 29.911 -4.926 1.0 25.18666 ? 426 CYS B N 1 248 . B ATOM 3175 C CA . CYS B 2 248 ? 3.466 29.292 -4.146 1.0 22.82813 ? 426 CYS B CA 1 248 . B ATOM 3176 C C . CYS B 2 248 ? 3.848 29.347 -2.678 1.0 21.51162 ? 426 CYS B C 1 248 . B ATOM 3177 O O . CYS B 2 248 ? 5.012 29.540 -2.320 1.0 24.56826 ? 426 CYS B O 1 248 . B ATOM 3178 C CB . CYS B 2 248 ? 3.213 27.849 -4.594 1.0 25.38021 ? 426 CYS B CB 1 248 . B ATOM 3179 S SG . CYS B 2 248 ? 4.626 26.721 -4.450 1.0 37.2735 ? 426 CYS B SG 1 248 . B ATOM 3180 N N . LEU B 2 249 ? 2.837 29.209 -1.838 1.0 20.08913 ? 427 LEU B N 1 249 . B ATOM 3181 C CA . LEU B 2 249 ? 2.993 29.172 -0.388 1.0 19.26675 ? 427 LEU B CA 1 249 . B ATOM 3182 C C . LEU B 2 249 ? 2.287 27.920 0.107 1.0 19.7768 ? 427 LEU B C 1 249 . B ATOM 3183 O O . LEU B 2 249 ? 1.142 27.656 -0.268 1.0 22.99515 ? 427 LEU B O 1 249 . B ATOM 3184 C CB . LEU B 2 249 ? 2.418 30.438 0.269 1.0 24.78009 ? 427 LEU B CB 1 249 . B ATOM 3185 C CG . LEU B 2 249 ? 2.376 30.525 1.811 1.0 23.80424 ? 427 LEU B CG 1 249 . B ATOM 3186 C CD1 . LEU B 2 249 ? 3.757 30.555 2.421 1.0 20.95903 ? 427 LEU B CD1 1 249 . B ATOM 3187 C CD2 . LEU B 2 249 ? 1.541 31.759 2.249 1.0 27.96599 ? 427 LEU B CD2 1 249 . B ATOM 3188 N N . ILE B 2 250 ? 2.984 27.110 0.886 1.0 19.33344 ? 428 ILE B N 1 250 . B ATOM 3189 C CA . ILE B 2 250 ? 2.420 25.860 1.385 1.0 18.28656 ? 428 ILE B CA 1 250 . B ATOM 3190 C C . ILE B 2 250 ? 2.411 25.918 2.913 1.0 17.40671 ? 428 ILE B C 1 250 . B ATOM 3191 O O . ILE B 2 250 ? 3.433 26.234 3.528 1.0 19.92524 ? 428 ILE B O 1 250 . B ATOM 3192 C CB . ILE B 2 250 ? 3.225 24.667 0.854 1.0 24.03381 ? 428 ILE B CB 1 250 . B ATOM 3193 C CG1 . ILE B 2 250 ? 3.146 24.636 -0.695 1.0 27.64459 ? 428 ILE B CG1 1 250 . B ATOM 3194 C CG2 . ILE B 2 250 ? 2.715 23.337 1.438 1.0 23.24027 ? 428 ILE B CG2 1 250 . B ATOM 3195 C CD1 . ILE B 2 250 ? 4.212 23.806 -1.363 1.0 32.48019 ? 428 ILE B CD1 1 250 . B ATOM 3196 N N . LEU B 2 251 ? 1.259 25.632 3.515 1.0 19.3539 ? 429 LEU B N 1 251 . B ATOM 3197 C CA . LEU B 2 251 ? 1.131 25.456 4.962 1.0 18.55206 ? 429 LEU B CA 1 251 . B ATOM 3198 C C . LEU B 2 251 ? 0.776 24.001 5.204 1.0 17.56785 ? 429 LEU B C 1 251 . B ATOM 3199 O O . LEU B 2 251 ? -0.098 23.464 4.520 1.0 20.86378 ? 429 LEU B O 1 251 . B ATOM 3200 C CB . LEU B 2 251 ? 0.033 26.352 5.573 1.0 20.49762 ? 429 LEU B CB 1 251 . B ATOM 3201 C CG . LEU B 2 251 ? 0.363 27.814 5.902 1.0 22.36043 ? 429 LEU B CG 1 251 . B ATOM 3202 C CD1 . LEU B 2 251 ? 0.776 28.541 4.646 1.0 29.1653 ? 429 LEU B CD1 1 251 . B ATOM 3203 C CD2 . LEU B 2 251 ? -0.834 28.500 6.568 1.0 24.15005 ? 429 LEU B CD2 1 251 . B ATOM 3204 N N . ALA B 2 252 ? 1.456 23.351 6.143 1.0 18.7995 ? 430 ALA B N 1 252 . B ATOM 3205 C CA . ALA B 2 252 ? 1.127 21.944 6.360 1.0 19.81592 ? 430 ALA B CA 1 252 . B ATOM 3206 C C . ALA B 2 252 ? 1.513 21.518 7.769 1.0 17.5093 ? 430 ALA B C 1 252 . B ATOM 3207 O O . ALA B 2 252 ? 2.412 22.090 8.393 1.0 17.80267 ? 430 ALA B O 1 252 . B ATOM 3208 C CB . ALA B 2 252 ? 1.836 21.044 5.340 1.0 19.06969 ? 430 ALA B CB 1 252 . B ATOM 3209 N N . SER B 2 253 ? 0.856 20.460 8.235 1.0 18.54253 ? 431 SER B N 1 253 . B ATOM 3210 C CA . SER B 2 253 ? 1.266 19.836 9.483 1.0 22.21951 ? 431 SER B CA 1 253 . B ATOM 3211 C C . SER B 2 253 ? 2.455 18.911 9.218 1.0 22.47885 ? 431 SER B C 1 253 . B ATOM 3212 O O . SER B 2 253 ? 2.825 18.626 8.068 1.0 20.60851 ? 431 SER B O 1 253 . B ATOM 3213 C CB . SER B 2 253 ? 0.106 19.059 10.110 1.0 20.59688 ? 431 SER B CB 1 253 . B ATOM 3214 O OG . SER B 2 253 ? -0.334 18.049 9.190 1.0 21.91434 ? 431 SER B OG 1 253 . B ATOM 3215 N N . ASP B 2 254 ? 3.084 18.466 10.302 1.0 21.30357 ? 432 ASP B N 1 254 . B ATOM 3216 C CA . ASP B 2 254 ? 4.293 17.676 10.180 1.0 21.67018 ? 432 ASP B CA 1 254 . B ATOM 3217 C C . ASP B 2 254 ? 4.029 16.269 9.666 1.0 23.23916 ? 432 ASP B C 1 254 . B ATOM 3218 O O . ASP B 2 254 ? 4.987 15.571 9.319 1.0 23.28481 ? 432 ASP B O 1 254 . B ATOM 3219 C CB . ASP B 2 254 ? 5.042 17.629 11.505 1.0 21.65485 ? 432 ASP B CB 1 254 . B ATOM 3220 C CG . ASP B 2 254 ? 4.274 16.909 12.597 1.0 23.97864 ? 432 ASP B CG 1 254 . B ATOM 3221 O OD1 . ASP B 2 254 ? 3.088 16.609 12.436 1.0 26.8101 ? 432 ASP B OD1 1 254 . B ATOM 3222 O OD2 . ASP B 2 254 ? 4.882 16.630 13.633 1.0 31.58593 -1 432 ASP B OD2 1 254 . B ATOM 3223 N N . GLY B 2 255 ? 2.771 15.867 9.540 1.0 20.48284 ? 433 GLY B N 1 255 . B ATOM 3224 C CA . GLY B 2 255 ? 2.481 14.660 8.783 1.0 25.7384 ? 433 GLY B CA 1 255 . B ATOM 3225 C C . GLY B 2 255 ? 3.036 14.710 7.370 1.0 24.64948 ? 433 GLY B C 1 255 . B ATOM 3226 O O . GLY B 2 255 ? 3.325 13.670 6.772 1.0 24.89224 ? 433 GLY B O 1 255 . B ATOM 3227 N N . LEU B 2 256 ? 3.171 15.910 6.809 1.0 22.45242 ? 434 LEU B N 1 256 . B ATOM 3228 C CA . LEU B 2 256 ? 3.842 16.098 5.524 1.0 19.14503 ? 434 LEU B CA 1 256 . B ATOM 3229 C C . LEU B 2 256 ? 5.348 16.234 5.708 1.0 20.74358 ? 434 LEU B C 1 256 . B ATOM 3230 O O . LEU B 2 256 ? 6.122 15.479 5.110 1.0 24.01687 ? 434 LEU B O 1 256 . B ATOM 3231 C CB . LEU B 2 256 ? 3.305 17.348 4.802 1.0 18.70001 ? 434 LEU B CB 1 256 . B ATOM 3232 C CG . LEU B 2 256 ? 3.993 17.683 3.471 1.0 22.88325 ? 434 LEU B CG 1 256 . B ATOM 3233 C CD1 . LEU B 2 256 ? 3.771 16.544 2.476 1.0 25.39253 ? 434 LEU B CD1 1 256 . B ATOM 3234 C CD2 . LEU B 2 256 ? 3.426 18.979 2.913 1.0 23.17376 ? 434 LEU B CD2 1 256 . B ATOM 3235 N N . TRP B 2 257 ? 5.776 17.176 6.556 1.0 21.31727 ? 435 TRP B N 1 257 . B ATOM 3236 C CA . TRP B 2 257 ? 7.192 17.538 6.606 1.0 24.73078 ? 435 TRP B CA 1 257 . B ATOM 3237 C C . TRP B 2 257 ? 8.060 16.443 7.205 1.0 25.6316 ? 435 TRP B C 1 257 . B ATOM 3238 O O . TRP B 2 257 ? 9.268 16.423 6.949 1.0 25.31013 ? 435 TRP B O 1 257 . B ATOM 3239 C CB . TRP B 2 257 ? 7.393 18.826 7.405 1.0 22.98458 ? 435 TRP B CB 1 257 . B ATOM 3240 C CG . TRP B 2 257 ? 6.511 19.938 6.997 1.0 23.78377 ? 435 TRP B CG 1 257 . B ATOM 3241 C CD1 . TRP B 2 257 ? 5.533 20.526 7.749 1.0 25.02869 ? 435 TRP B CD1 1 257 . B ATOM 3242 C CD2 . TRP B 2 257 ? 6.516 20.619 5.731 1.0 24.54215 ? 435 TRP B CD2 1 257 . B ATOM 3243 N NE1 . TRP B 2 257 ? 4.942 21.535 7.028 1.0 23.63459 ? 435 TRP B NE1 1 257 . B ATOM 3244 C CE2 . TRP B 2 257 ? 5.513 21.596 5.780 1.0 22.6711 ? 435 TRP B CE2 1 257 . B ATOM 3245 C CE3 . TRP B 2 257 ? 7.276 20.489 4.558 1.0 23.4066 ? 435 TRP B CE3 1 257 . B ATOM 3246 C CZ2 . TRP B 2 257 ? 5.258 22.466 4.708 1.0 24.10411 ? 435 TRP B CZ2 1 257 . B ATOM 3247 C CZ3 . TRP B 2 257 ? 7.010 21.347 3.480 1.0 25.52885 ? 435 TRP B CZ3 1 257 . B ATOM 3248 C CH2 . TRP B 2 257 ? 6.017 22.322 3.568 1.0 22.62141 ? 435 TRP B CH2 1 257 . B ATOM 3249 N N . ASP B 2 258 ? 7.487 15.545 8.012 1.0 23.15979 ? 436 ASP B N 1 258 . B ATOM 3250 C CA . ASP B 2 258 ? 8.285 14.461 8.557 1.0 28.65719 ? 436 ASP B CA 1 258 . B ATOM 3251 C C . ASP B 2 258 ? 8.779 13.480 7.496 1.0 29.749 ? 436 ASP B C 1 258 . B ATOM 3252 O O . ASP B 2 258 ? 9.741 12.753 7.764 1.0 29.00248 ? 436 ASP B O 1 258 . B ATOM 3253 C CB . ASP B 2 258 ? 7.500 13.688 9.616 1.0 26.17896 ? 436 ASP B CB 1 258 . B ATOM 3254 C CG . ASP B 2 258 ? 7.417 14.425 10.939 1.0 30.22862 ? 436 ASP B CG 1 258 . B ATOM 3255 O OD1 . ASP B 2 258 ? 7.999 15.527 11.054 1.0 27.3458 ? 436 ASP B OD1 1 258 . B ATOM 3256 O OD2 . ASP B 2 258 ? 6.763 13.878 11.856 1.0 34.14922 -1 436 ASP B OD2 1 258 . B ATOM 3257 N N . VAL B 2 259 ? 8.135 13.401 6.331 1.0 23.00345 ? 437 VAL B N 1 259 . B ATOM 3258 C CA . VAL B 2 259 ? 8.559 12.463 5.295 1.0 28.58205 ? 437 VAL B CA 1 259 . B ATOM 3259 C C . VAL B 2 259 ? 9.023 13.141 4.022 1.0 27.53067 ? 437 VAL B C 1 259 . B ATOM 3260 O O . VAL B 2 259 ? 9.506 12.446 3.112 1.0 28.55036 ? 437 VAL B O 1 259 . B ATOM 3261 C CB . VAL B 2 259 ? 7.459 11.433 4.950 1.0 28.01949 ? 437 VAL B CB 1 259 . B ATOM 3262 C CG1 . VAL B 2 259 ? 7.132 10.577 6.149 1.0 28.68592 ? 437 VAL B CG1 1 259 . B ATOM 3263 C CG2 . VAL B 2 259 ? 6.212 12.139 4.396 1.0 26.11148 ? 437 VAL B CG2 1 259 . B ATOM 3264 N N . MET B 2 260 ? 8.870 14.455 3.900 1.0 24.34034 ? 438 MET B N 1 260 . B ATOM 3265 C CA . MET B 2 260 ? 9.209 15.143 2.666 1.0 29.29971 ? 438 MET B CA 1 260 . B ATOM 3266 C C . MET B 2 260 ? 9.929 16.437 2.989 1.0 29.92138 ? 438 MET B C 1 260 . B ATOM 3267 O O . MET B 2 260 ? 9.587 17.132 3.949 1.0 31.90526 ? 438 MET B O 1 260 . B ATOM 3268 C CB . MET B 2 260 ? 7.971 15.424 1.803 1.0 32.54372 ? 438 MET B CB 1 260 . B ATOM 3269 C CG . MET B 2 260 ? 7.231 14.154 1.414 1.0 33.65113 ? 438 MET B CG 1 260 . B ATOM 3270 S SD . MET B 2 260 ? 6.098 14.435 0.055 1.0 42.64755 ? 438 MET B SD 1 260 . B ATOM 3271 C CE . MET B 2 260 ? 7.208 15.241 -1.095 1.0 34.69988 ? 438 MET B CE 1 260 . B ATOM 3272 N N . ASN B 2 261 ? 10.917 16.735 2.167 1.0 26.21259 ? 439 ASN B N 1 261 . B ATOM 3273 C CA . ASN B 2 261 ? 11.803 17.874 2.301 1.0 31.30326 ? 439 ASN B CA 1 261 . B ATOM 3274 C C . ASN B 2 261 ? 11.128 19.171 1.814 1.0 30.2782 ? 439 ASN B C 1 261 . B ATOM 3275 O O . ASN B 2 261 ? 10.324 19.149 0.883 1.0 28.08711 ? 439 ASN B O 1 261 . B ATOM 3276 C CB . ASN B 2 261 ? 13.055 17.527 1.491 1.0 33.56467 ? 439 ASN B CB 1 261 . B ATOM 3277 C CG . ASN B 2 261 ? 13.849 18.705 1.116 1.0 31.49891 ? 439 ASN B CG 1 261 . B ATOM 3278 O OD1 . ASN B 2 261 ? 13.537 19.396 0.145 1.0 31.57236 ? 439 ASN B OD1 1 261 . B ATOM 3279 N ND2 . ASN B 2 261 ? 14.944 18.924 1.834 1.0 36.89761 ? 439 ASN B ND2 1 261 . B ATOM 3280 N N . ASN B 2 262 ? 11.464 20.303 2.452 1.0 26.4879 ? 440 ASN B N 1 262 . B ATOM 3281 C CA . ASN B 2 262 ? 10.863 21.595 2.104 1.0 25.14519 ? 440 ASN B CA 1 262 . B ATOM 3282 C C . ASN B 2 262 ? 10.973 21.879 0.608 1.0 23.60531 ? 440 ASN B C 1 262 . B ATOM 3283 O O . ASN B 2 262 ? 10.000 22.262 -0.050 1.0 23.75353 ? 440 ASN B O 1 262 . B ATOM 3284 C CB . ASN B 2 262 ? 11.558 22.737 2.854 1.0 26.51681 ? 440 ASN B CB 1 262 . B ATOM 3285 C CG . ASN B 2 262 ? 11.118 22.876 4.297 1.0 31.44931 ? 440 ASN B CG 1 262 . B ATOM 3286 O OD1 . ASN B 2 262 ? 10.122 22.308 4.732 1.0 33.40447 ? 440 ASN B OD1 1 262 . B ATOM 3287 N ND2 . ASN B 2 262 ? 11.859 23.666 5.040 1.0 34.59875 ? 440 ASN B ND2 1 262 . B ATOM 3288 N N . GLN B 2 263 ? 12.184 21.772 0.077 1.0 24.31616 ? 441 GLN B N 1 263 . B ATOM 3289 C CA . GLN B 2 263 ? 12.409 22.104 -1.327 1.0 24.59456 ? 441 GLN B CA 1 263 . B ATOM 3290 C C . GLN B 2 263 ? 11.625 21.167 -2.242 1.0 23.63325 ? 441 GLN B C 1 263 . B ATOM 3291 O O . GLN B 2 263 ? 11.000 21.608 -3.216 1.0 22.39101 ? 441 GLN B O 1 263 . B ATOM 3292 C CB . GLN B 2 263 ? 13.909 22.050 -1.619 1.0 27.4018 ? 441 GLN B CB 1 263 . B ATOM 3293 C CG . GLN B 2 263 ? 14.286 22.370 -3.053 1.0 31.01019 ? 441 GLN B CG 1 263 . B ATOM 3294 C CD . GLN B 2 263 ? 14.464 23.863 -3.317 1.0 31.09089 ? 441 GLN B CD 1 263 . B ATOM 3295 O OE1 . GLN B 2 263 ? 14.700 24.667 -2.396 1.0 31.05706 ? 441 GLN B OE1 1 263 . B ATOM 3296 N NE2 . GLN B 2 263 ? 14.378 24.241 -4.588 1.0 30.38942 ? 441 GLN B NE2 1 263 . B ATOM 3297 N N . GLU B 2 264 ? 11.607 19.866 -1.922 1.0 23.22968 ? 442 GLU B N 1 264 . B ATOM 3298 C CA . GLU B 2 264 ? 10.895 18.937 -2.796 1.0 25.83954 ? 442 GLU B CA 1 264 . B ATOM 3299 C C . GLU B 2 264 ? 9.400 19.224 -2.792 1.0 22.77318 ? 442 GLU B C 1 264 . B ATOM 3300 O O . GLU B 2 264 ? 8.750 19.174 -3.842 1.0 23.086 ? 442 GLU B O 1 264 . B ATOM 3301 C CB . GLU B 2 264 ? 11.161 17.475 -2.390 1.0 29.43847 ? 442 GLU B CB 1 264 . B ATOM 3302 C CG . GLU B 2 264 ? 10.501 16.478 -3.373 1.0 31.3335 ? 442 GLU B CG 1 264 . B ATOM 3303 C CD . GLU B 2 264 ? 11.029 15.022 -3.308 1.0 38.99681 ? 442 GLU B CD 1 264 . B ATOM 3304 O OE1 . GLU B 2 264 ? 11.921 14.685 -2.493 1.0 32.17797 ? 442 GLU B OE1 1 264 . B ATOM 3305 O OE2 . GLU B 2 264 ? 10.542 14.194 -4.118 1.0 42.73816 -1 442 GLU B OE2 1 264 . B ATOM 3306 N N . VAL B 2 265 ? 8.834 19.511 -1.617 1.0 21.34142 ? 443 VAL B N 1 265 . B ATOM 3307 C CA . VAL B 2 265 ? 7.398 19.785 -1.518 1.0 20.52873 ? 443 VAL B CA 1 265 . B ATOM 3308 C C . VAL B 2 265 ? 7.007 20.961 -2.413 1.0 20.77663 ? 443 VAL B C 1 265 . B ATOM 3309 O O . VAL B 2 265 ? 6.017 20.895 -3.145 1.0 21.17226 ? 443 VAL B O 1 265 . B ATOM 3310 C CB . VAL B 2 265 ? 6.989 20.030 -0.052 1.0 22.16785 ? 443 VAL B CB 1 265 . B ATOM 3311 C CG1 . VAL B 2 265 ? 5.588 20.617 0.036 1.0 25.24788 ? 443 VAL B CG1 1 265 . B ATOM 3312 C CG2 . VAL B 2 265 ? 7.017 18.718 0.710 1.0 23.95356 ? 443 VAL B CG2 1 265 . B ATOM 3313 N N . CYS B 2 266 ? 7.760 22.063 -2.344 1.0 22.30666 ? 444 CYS B N 1 266 . B ATOM 3314 C CA . CYS B 2 266 ? 7.412 23.251 -3.129 1.0 22.00579 ? 444 CYS B CA 1 266 . B ATOM 3315 C C . CYS B 2 266 ? 7.544 22.990 -4.626 1.0 23.28879 ? 444 CYS B C 1 266 . B ATOM 3316 O O . CYS B 2 266 ? 6.721 23.456 -5.427 1.0 20.68799 ? 444 CYS B O 1 266 . B ATOM 3317 C CB . CYS B 2 266 ? 8.308 24.419 -2.752 1.0 22.7403 ? 444 CYS B CB 1 266 . B ATOM 3318 S SG . CYS B 2 266 ? 8.025 25.084 -1.113 1.0 30.53889 ? 444 CYS B SG 1 266 . B ATOM 3319 N N . GLU B 2 267 ? 8.623 22.320 -5.022 1.0 20.90495 ? 445 GLU B N 1 267 . B ATOM 3320 C CA . GLU B 2 267 ? 8.843 22.036 -6.438 1.0 21.73112 ? 445 GLU B CA 1 267 . B ATOM 3321 C C . GLU B 2 267 ? 7.748 21.143 -6.986 1.0 22.71516 ? 445 GLU B C 1 267 . B ATOM 3322 O O . GLU B 2 267 ? 7.285 21.330 -8.116 1.0 22.39056 ? 445 GLU B O 1 267 . B ATOM 3323 C CB . GLU B 2 267 ? 10.204 21.373 -6.631 1.0 23.76772 ? 445 GLU B CB 1 267 . B ATOM 3324 C CG . GLU B 2 267 ? 11.370 22.255 -6.196 1.0 25.24683 ? 445 GLU B CG 1 267 . B ATOM 3325 C CD . GLU B 2 267 ? 12.689 21.548 -6.314 1.0 29.11699 ? 445 GLU B CD 1 267 . B ATOM 3326 O OE1 . GLU B 2 267 ? 12.685 20.291 -6.298 1.0 28.08637 ? 445 GLU B OE1 1 267 . B ATOM 3327 O OE2 . GLU B 2 267 ? 13.730 22.227 -6.460 1.0 28.37849 -1 445 GLU B OE2 1 267 . B ATOM 3328 N N . ILE B 2 268 ? 7.335 20.146 -6.202 1.0 21.55173 ? 446 ILE B N 1 268 . B ATOM 3329 C CA . ILE B 2 268 ? 6.274 19.245 -6.635 1.0 21.57837 ? 446 ILE B CA 1 268 . B ATOM 3330 C C . ILE B 2 268 ? 4.969 20.006 -6.788 1.0 25.95929 ? 446 ILE B C 1 268 . B ATOM 3331 O O . ILE B 2 268 ? 4.255 19.850 -7.787 1.0 22.01883 ? 446 ILE B O 1 268 . B ATOM 3332 C CB . ILE B 2 268 ? 6.123 18.080 -5.647 1.0 21.95585 ? 446 ILE B CB 1 268 . B ATOM 3333 C CG1 . ILE B 2 268 ? 7.321 17.144 -5.761 1.0 25.32764 ? 446 ILE B CG1 1 268 . B ATOM 3334 C CG2 . ILE B 2 268 ? 4.794 17.361 -5.875 1.0 24.02869 ? 446 ILE B CG2 1 268 . B ATOM 3335 C CD1 . ILE B 2 268 ? 7.312 16.032 -4.709 1.0 29.26913 ? 446 ILE B CD1 1 268 . B ATOM 3336 N N . ALA B 2 269 ? 4.637 20.840 -5.796 1.0 21.98526 ? 447 ALA B N 1 269 . B ATOM 3337 C CA . ALA B 2 269 ? 3.423 21.638 -5.894 1.0 22.74202 ? 447 ALA B CA 1 269 . B ATOM 3338 C C . ALA B 2 269 ? 3.443 22.487 -7.155 1.0 23.34263 ? 447 ALA B C 1 269 . B ATOM 3339 O O . ALA B 2 269 ? 2.490 22.467 -7.934 1.0 20.96076 ? 447 ALA B O 1 269 . B ATOM 3340 C CB . ALA B 2 269 ? 3.243 22.509 -4.648 1.0 21.83511 ? 447 ALA B CB 1 269 . B ATOM 3341 N N . ARG B 2 270 ? 4.535 23.230 -7.383 1.0 21.55275 ? 448 ARG B N 1 270 . B ATOM 3342 C CA . ARG B 2 270 ? 4.665 24.003 -8.615 1.0 24.4212 ? 448 ARG B CA 1 270 . B ATOM 3343 C C . ARG B 2 270 ? 4.504 23.133 -9.866 1.0 23.42349 ? 448 ARG B C 1 270 . B ATOM 3344 O O . ARG B 2 270 ? 3.788 23.505 -10.799 1.0 20.98435 ? 448 ARG B O 1 270 . B ATOM 3345 C CB . ARG B 2 270 ? 6.011 24.739 -8.646 1.0 24.92094 ? 448 ARG B CB 1 270 . B ATOM 3346 C CG . ARG B 2 270 ? 6.221 25.526 -9.957 1.0 25.44307 ? 448 ARG B CG 1 270 . B ATOM 3347 C CD . ARG B 2 270 ? 7.492 26.352 -9.967 1.0 27.69296 ? 448 ARG B CD 1 270 . B ATOM 3348 N NE . ARG B 2 270 ? 7.723 26.948 -11.282 1.0 31.59234 ? 448 ARG B NE 1 270 . B ATOM 3349 C CZ . ARG B 2 270 ? 8.353 26.340 -12.278 1.0 34.79145 ? 448 ARG B CZ 1 270 . B ATOM 3350 N NH1 . ARG B 2 270 ? 8.825 25.112 -12.146 1.0 32.81207 ? 448 ARG B NH1 1 270 . B ATOM 3351 N NH2 . ARG B 2 270 ? 8.513 26.982 -13.437 1.0 34.63822 ? 448 ARG B NH2 1 270 . B ATOM 3352 N N . ARG B 2 271 ? 5.205 21.999 -9.934 1.0 21.9898 ? 449 ARG B N 1 271 . B ATOM 3353 C CA . ARG B 2 271 ? 5.117 21.165 -11.126 1.0 22.5512 ? 449 ARG B CA 1 271 . B ATOM 3354 C C . ARG B 2 271 ? 3.701 20.635 -11.341 1.0 22.47621 ? 449 ARG B C 1 271 . B ATOM 3355 O O . ARG B 2 271 ? 3.235 20.544 -12.487 1.0 23.55591 ? 449 ARG B O 1 271 . B ATOM 3356 C CB . ARG B 2 271 ? 6.133 20.019 -11.045 1.0 25.04959 ? 449 ARG B CB 1 271 . B ATOM 3357 C CG . ARG B 2 271 ? 7.573 20.442 -11.446 1.0 28.03644 ? 449 ARG B CG 1 271 . B ATOM 3358 C CD . ARG B 2 271 ? 8.466 19.243 -11.746 1.0 30.00558 ? 449 ARG B CD 1 271 . B ATOM 3359 N NE . ARG B 2 271 ? 8.388 18.255 -10.680 1.0 31.06491 ? 449 ARG B NE 1 271 . B ATOM 3360 C CZ . ARG B 2 271 ? 9.226 18.177 -9.656 1.0 30.6667 ? 449 ARG B CZ 1 271 . B ATOM 3361 N NH1 . ARG B 2 271 ? 10.247 19.013 -9.527 1.0 25.97249 ? 449 ARG B NH1 1 271 . B ATOM 3362 N NH2 . ARG B 2 271 ? 9.057 17.212 -8.754 1.0 30.9877 ? 449 ARG B NH2 1 271 . B ATOM 3363 N N . ARG B 2 272 ? 2.995 20.286 -10.258 1.0 20.76883 ? 450 ARG B N 1 272 . B ATOM 3364 C CA . ARG B 2 272 ? 1.628 19.787 -10.408 1.0 22.30945 ? 450 ARG B CA 1 272 . B ATOM 3365 C C . ARG B 2 272 ? 0.681 20.898 -10.830 1.0 22.56341 ? 450 ARG B C 1 272 . B ATOM 3366 O O . ARG B 2 272 ? -0.263 20.661 -11.586 1.0 23.96549 ? 450 ARG B O 1 272 . B ATOM 3367 C CB . ARG B 2 272 ? 1.148 19.154 -9.103 1.0 22.47646 ? 450 ARG B CB 1 272 . B ATOM 3368 C CG . ARG B 2 272 ? 1.825 17.837 -8.828 1.0 28.98883 ? 450 ARG B CG 1 272 . B ATOM 3369 C CD . ARG B 2 272 ? 1.281 16.799 -9.803 1.0 32.79086 ? 450 ARG B CD 1 272 . B ATOM 3370 N NE . ARG B 2 272 ? 2.247 15.761 -10.124 1.0 43.17593 ? 450 ARG B NE 1 272 . B ATOM 3371 C CZ . ARG B 2 272 ? 1.954 14.666 -10.816 1.0 41.95123 ? 450 ARG B CZ 1 272 . B ATOM 3372 N NH1 . ARG B 2 272 ? 0.724 14.420 -11.232 1.0 44.56751 ? 450 ARG B NH1 1 272 . B ATOM 3373 N NH2 . ARG B 2 272 ? 2.919 13.798 -11.100 1.0 43.21561 ? 450 ARG B NH2 1 272 . B ATOM 3374 N N . ILE B 2 273 ? 0.897 22.112 -10.326 1.0 22.34488 ? 451 ILE B N 1 273 . B ATOM 3375 C CA . ILE B 2 273 ? 0.091 23.249 -10.771 1.0 23.54383 ? 451 ILE B CA 1 273 . B ATOM 3376 C C . ILE B 2 273 ? 0.289 23.490 -12.265 1.0 24.29099 ? 451 ILE B C 1 273 . B ATOM 3377 O O . ILE B 2 273 ? -0.679 23.676 -13.017 1.0 24.07782 ? 451 ILE B O 1 273 . B ATOM 3378 C CB . ILE B 2 273 ? 0.421 24.505 -9.942 1.0 22.81138 ? 451 ILE B CB 1 273 . B ATOM 3379 C CG1 . ILE B 2 273 ? -0.174 24.391 -8.526 1.0 23.20139 ? 451 ILE B CG1 1 273 . B ATOM 3380 C CG2 . ILE B 2 273 ? -0.054 25.770 -10.697 1.0 22.87695 ? 451 ILE B CG2 1 273 . B ATOM 3381 C CD1 . ILE B 2 273 ? 0.358 25.409 -7.510 1.0 23.00322 ? 451 ILE B CD1 1 273 . B ATOM 3382 N N . LEU B 2 274 ? 1.546 23.501 -12.717 1.0 22.65616 ? 452 LEU B N 1 274 . B ATOM 3383 C CA . LEU B 2 274 ? 1.835 23.714 -14.138 1.0 25.91896 ? 452 LEU B CA 1 274 . B ATOM 3384 C C . LEU B 2 274 ? 1.271 22.594 -15.004 1.0 25.19987 ? 452 LEU B C 1 274 . B ATOM 3385 O O . LEU B 2 274 ? 0.727 22.854 -16.079 1.0 26.13102 ? 452 LEU B O 1 274 . B ATOM 3386 C CB . LEU B 2 274 ? 3.343 23.834 -14.365 1.0 23.9313 ? 452 LEU B CB 1 274 . B ATOM 3387 C CG . LEU B 2 274 ? 3.980 25.104 -13.809 1.0 29.61826 ? 452 LEU B CG 1 274 . B ATOM 3388 C CD1 . LEU B 2 274 ? 5.494 25.031 -13.948 1.0 31.63219 ? 452 LEU B CD1 1 274 . B ATOM 3389 C CD2 . LEU B 2 274 ? 3.433 26.324 -14.518 1.0 34.86183 ? 452 LEU B CD2 1 274 . B ATOM 3390 N N . MET B 2 275 ? 1.396 21.340 -14.553 1.0 26.5745 ? 453 MET B N 1 275 . B ATOM 3391 C CA . MET B 2 275 ? 0.843 20.224 -15.314 1.0 29.83254 ? 453 MET B CA 1 275 . B ATOM 3392 C C . MET B 2 275 ? -0.653 20.391 -15.522 1.0 30.05402 ? 453 MET B C 1 275 . B ATOM 3393 O O . MET B 2 275 ? -1.166 20.135 -16.619 1.0 29.87157 ? 453 MET B O 1 275 . B ATOM 3394 C CB . MET B 2 275 ? 1.105 18.900 -14.605 1.0 27.40821 ? 453 MET B CB 1 275 . B ATOM 3395 C CG . MET B 2 275 ? 2.503 18.357 -14.728 1.0 37.76068 ? 453 MET B CG 1 275 . B ATOM 3396 S SD . MET B 2 275 ? 2.606 16.783 -13.819 1.0 58.23646 ? 453 MET B SD 1 275 . B ATOM 3397 C CE . MET B 2 275 ? 1.025 16.033 -14.248 1.0 39.79062 ? 453 MET B CE 1 275 . B ATOM 3398 N N . TRP B 2 276 ? -1.374 20.806 -14.476 1.0 25.85473 ? 454 TRP B N 1 276 . B ATOM 3399 C CA . TRP B 2 276 ? -2.813 20.988 -14.604 1.0 28.65059 ? 454 TRP B CA 1 276 . B ATOM 3400 C C . TRP B 2 276 ? -3.118 22.043 -15.655 1.0 30.282 ? 454 TRP B C 1 276 . B ATOM 3401 O O . TRP B 2 276 ? -4.014 21.870 -16.485 1.0 26.58653 ? 454 TRP B O 1 276 . B ATOM 3402 C CB . TRP B 2 276 ? -3.439 21.385 -13.259 1.0 24.01294 ? 454 TRP B CB 1 276 . B ATOM 3403 C CG . TRP B 2 276 ? -4.944 21.383 -13.314 1.0 26.01979 ? 454 TRP B CG 1 276 . B ATOM 3404 C CD1 . TRP B 2 276 ? -5.781 20.358 -12.956 1.0 30.47118 ? 454 TRP B CD1 1 276 . B ATOM 3405 C CD2 . TRP B 2 276 ? -5.795 22.447 -13.791 1.0 30.59916 ? 454 TRP B CD2 1 276 . B ATOM 3406 N NE1 . TRP B 2 276 ? -7.099 20.723 -13.181 1.0 32.80692 ? 454 TRP B NE1 1 276 . B ATOM 3407 C CE2 . TRP B 2 276 ? -7.127 21.990 -13.706 1.0 30.97896 ? 454 TRP B CE2 1 276 . B ATOM 3408 C CE3 . TRP B 2 276 ? -5.553 23.730 -14.316 1.0 32.54253 ? 454 TRP B CE3 1 276 . B ATOM 3409 C CZ2 . TRP B 2 276 ? -8.223 22.787 -14.077 1.0 32.10064 ? 454 TRP B CZ2 1 276 . B ATOM 3410 C CZ3 . TRP B 2 276 ? -6.651 24.523 -14.691 1.0 35.85224 ? 454 TRP B CZ3 1 276 . B ATOM 3411 C CH2 . TRP B 2 276 ? -7.964 24.043 -14.568 1.0 34.56147 ? 454 TRP B CH2 1 276 . B ATOM 3412 N N . HIS B 2 277 ? -2.396 23.160 -15.613 1.0 28.38391 ? 455 HIS B N 1 277 . B ATOM 3413 C CA . HIS B 2 277 ? -2.642 24.223 -16.576 1.0 31.80897 ? 455 HIS B CA 1 277 . B ATOM 3414 C C . HIS B 2 277 ? -2.265 23.791 -17.989 1.0 35.46205 ? 455 HIS B C 1 277 . B ATOM 3415 O O . HIS B 2 277 ? -2.965 24.118 -18.956 1.0 32.68224 ? 455 HIS B O 1 277 . B ATOM 3416 C CB . HIS B 2 277 ? -1.870 25.476 -16.173 1.0 30.94549 ? 455 HIS B CB 1 277 . B ATOM 3417 C CG . HIS B 2 277 ? -2.519 26.251 -15.080 1.0 33.73566 ? 455 HIS B CG 1 277 . B ATOM 3418 N ND1 . HIS B 2 277 ? -3.511 27.178 -15.316 1.0 36.98201 ? 455 HIS B ND1 1 277 . B ATOM 3419 C CD2 . HIS B 2 277 ? -2.303 26.263 -13.744 1.0 28.98792 ? 455 HIS B CD2 1 277 . B ATOM 3420 C CE1 . HIS B 2 277 ? -3.889 27.719 -14.172 1.0 39.79629 ? 455 HIS B CE1 1 277 . B ATOM 3421 N NE2 . HIS B 2 277 ? -3.170 27.181 -13.203 1.0 29.06948 ? 455 HIS B NE2 1 277 . B ATOM 3422 N N . LYS B 2 278 ? -1.158 23.063 -18.128 1.0 31.4702 ? 456 LYS B N 1 278 . B ATOM 3423 C CA . LYS B 2 278 ? -0.796 22.532 -19.431 1.0 34.98604 ? 456 LYS B CA 1 278 . B ATOM 3424 C C . LYS B 2 278 ? -1.926 21.691 -20.011 1.0 38.7822 ? 456 LYS B C 1 278 . B ATOM 3425 O O . LYS B 2 278 ? -2.227 21.785 -21.204 1.0 38.79348 ? 456 LYS B O 1 278 . B ATOM 3426 C CB . LYS B 2 278 ? 0.491 21.717 -19.323 1.0 33.02624 ? 456 LYS B CB 1 278 . B ATOM 3427 C CG . LYS B 2 278 ? 1.066 21.276 -20.668 1.0 43.80106 ? 456 LYS B CG 1 278 . B ATOM 3428 C CD . LYS B 2 278 ? 1.753 22.437 -21.402 1.0 47.31147 ? 456 LYS B CD 1 278 . B ATOM 3429 C CE . LYS B 2 278 ? 2.420 21.978 -22.693 1.0 54.05673 ? 456 LYS B CE 1 278 . B ATOM 3430 N NZ . LYS B 2 278 ? 3.016 23.121 -23.467 1.0 59.23844 ? 456 LYS B NZ 1 278 . B ATOM 3431 N N . LYS B 2 279 ? -2.584 20.881 -19.186 1.0 33.01521 ? 457 LYS B N 1 279 . B ATOM 3432 C CA . LYS B 2 279 ? -3.581 19.966 -19.748 1.0 37.64 ? 457 LYS B CA 1 279 . B ATOM 3433 C C . LYS B 2 279 ? -4.951 20.607 -19.891 1.0 38.35155 ? 457 LYS B C 1 279 . B ATOM 3434 O O . LYS B 2 279 ? -5.716 20.233 -20.783 1.0 40.57082 ? 457 LYS B O 1 279 . B ATOM 3435 C CB . LYS B 2 279 ? -3.746 18.717 -18.885 1.0 37.94432 ? 457 LYS B CB 1 279 . B ATOM 3436 C CG . LYS B 2 279 ? -2.569 17.792 -18.892 1.0 46.52095 ? 457 LYS B CG 1 279 . B ATOM 3437 C CD . LYS B 2 279 ? -2.849 16.607 -17.981 1.0 54.16978 ? 457 LYS B CD 1 279 . B ATOM 3438 C CE . LYS B 2 279 ? -1.704 15.623 -17.988 1.0 60.05416 ? 457 LYS B CE 1 279 . B ATOM 3439 N NZ . LYS B 2 279 ? -0.483 16.229 -17.392 1.0 57.84782 ? 457 LYS B NZ 1 279 . B ATOM 3440 N N . ASN B 2 280 ? -5.306 21.541 -19.019 1.0 35.96293 ? 458 ASN B N 1 280 . B ATOM 3441 C CA . ASN B 2 280 ? -6.681 22.016 -18.965 1.0 38.42796 ? 458 ASN B CA 1 280 . B ATOM 3442 C C . ASN B 2 280 ? -6.850 23.468 -19.357 1.0 42.3696 ? 458 ASN B C 1 280 . B ATOM 3443 O O . ASN B 2 280 ? -7.988 23.890 -19.595 1.0 46.71466 ? 458 ASN B O 1 280 . B ATOM 3444 C CB . ASN B 2 280 ? -7.252 21.802 -17.558 1.0 35.69443 ? 458 ASN B CB 1 280 . B ATOM 3445 C CG . ASN B 2 280 ? -7.184 20.355 -17.144 1.0 36.31999 ? 458 ASN B CG 1 280 . B ATOM 3446 O OD1 . ASN B 2 280 ? -7.908 19.516 -17.680 1.0 44.01005 ? 458 ASN B OD1 1 280 . B ATOM 3447 N ND2 . ASN B 2 280 ? -6.276 20.038 -16.245 1.0 30.54715 ? 458 ASN B ND2 1 280 . B ATOM 3448 N N . GLY B 2 281 ? -5.767 24.240 -19.430 1.0 48.84292 ? 459 GLY B N 1 281 . B ATOM 3449 C CA . GLY B 2 281 ? -5.890 25.663 -19.715 1.0 52.49127 ? 459 GLY B CA 1 281 . B ATOM 3450 C C . GLY B 2 281 ? -6.032 26.426 -18.423 1.0 55.60591 ? 459 GLY B C 1 281 . B ATOM 3451 O O . GLY B 2 281 ? -5.268 26.215 -17.476 1.0 55.72171 ? 459 GLY B O 1 281 . B ATOM 3452 N N . ALA B 2 282 ? -7.020 27.312 -18.355 1.0 65.34935 ? 460 ALA B N 1 282 . B ATOM 3453 C CA . ALA B 2 282 ? -7.257 28.072 -17.138 1.0 63.41187 ? 460 ALA B CA 1 282 . B ATOM 3454 C C . ALA B 2 282 ? -8.753 28.258 -16.932 1.0 68.05616 ? 460 ALA B C 1 282 . B ATOM 3455 O O . ALA B 2 282 ? -9.494 28.486 -17.898 1.0 69.0252 ? 460 ALA B O 1 282 . B ATOM 3456 C CB . ALA B 2 282 ? -6.559 29.437 -17.154 1.0 63.04579 ? 460 ALA B CB 1 282 . B ATOM 3457 N N . PRO B 2 283 ? -9.217 28.164 -15.689 1.0 62.86743 ? 461 PRO B N 1 283 . B ATOM 3458 C CA . PRO B 2 283 ? -10.649 28.312 -15.409 1.0 66.97776 ? 461 PRO B CA 1 283 . B ATOM 3459 C C . PRO B 2 283 ? -11.140 29.685 -15.830 1.0 70.43005 ? 461 PRO B C 1 283 . B ATOM 3460 O O . PRO B 2 283 ? -10.347 30.636 -15.900 1.0 69.79704 ? 461 PRO B O 1 283 . B ATOM 3461 C CB . PRO B 2 283 ? -10.733 28.129 -13.885 1.0 65.46252 ? 461 PRO B CB 1 283 . B ATOM 3462 C CG . PRO B 2 283 ? -9.414 27.478 -13.479 1.0 57.04391 ? 461 PRO B CG 1 283 . B ATOM 3463 C CD . PRO B 2 283 ? -8.412 27.986 -14.471 1.0 59.68808 ? 461 PRO B CD 1 283 . B ATOM 3464 N N . PRO B 2 284 ? -12.434 29.833 -16.127 1.0 79.48067 ? 462 PRO B N 1 284 . B ATOM 3465 C CA . PRO B 2 284 ? -12.947 31.155 -16.511 1.0 82.06885 ? 462 PRO B CA 1 284 . B ATOM 3466 C C . PRO B 2 284 ? -12.675 32.173 -15.416 1.0 82.71834 ? 462 PRO B C 1 284 . B ATOM 3467 O O . PRO B 2 284 ? -12.833 31.890 -14.225 1.0 81.16842 ? 462 PRO B O 1 284 . B ATOM 3468 C CB . PRO B 2 284 ? -14.450 30.915 -16.705 1.0 84.25788 ? 462 PRO B CB 1 284 . B ATOM 3469 C CG . PRO B 2 284 ? -14.565 29.448 -16.986 1.0 86.36034 ? 462 PRO B CG 1 284 . B ATOM 3470 C CD . PRO B 2 284 ? -13.485 28.801 -16.159 1.0 83.83476 ? 462 PRO B CD 1 284 . B ATOM 3471 N N . LEU B 2 285 ? -12.256 33.369 -15.836 1.0 78.43949 ? 463 LEU B N 1 285 . B ATOM 3472 C CA . LEU B 2 285 ? -11.816 34.378 -14.878 1.0 79.35845 ? 463 LEU B CA 1 285 . B ATOM 3473 C C . LEU B 2 285 ? -12.901 34.704 -13.858 1.0 79.14419 ? 463 LEU B C 1 285 . B ATOM 3474 O O . LEU B 2 285 ? -12.592 34.962 -12.688 1.0 75.49143 ? 463 LEU B O 1 285 . B ATOM 3475 C CB . LEU B 2 285 ? -11.373 35.641 -15.617 1.0 83.47921 ? 463 LEU B CB 1 285 . B ATOM 3476 C CG . LEU B 2 285 ? -10.820 36.767 -14.741 1.0 81.54689 ? 463 LEU B CG 1 285 . B ATOM 3477 C CD1 . LEU B 2 285 ? -9.758 36.233 -13.793 1.0 73.88655 ? 463 LEU B CD1 1 285 . B ATOM 3478 C CD2 . LEU B 2 285 ? -10.263 37.888 -15.619 1.0 85.37928 ? 463 LEU B CD2 1 285 . B ATOM 3479 N N . ALA B 2 286 ? -14.172 34.695 -14.272 1.0 78.60759 ? 464 ALA B N 1 286 . B ATOM 3480 C CA . ALA B 2 286 ? -15.252 34.956 -13.326 1.0 79.97072 ? 464 ALA B CA 1 286 . B ATOM 3481 C C . ALA B 2 286 ? -15.352 33.861 -12.271 1.0 77.69087 ? 464 ALA B C 1 286 . B ATOM 3482 O O . ALA B 2 286 ? -15.772 34.131 -11.140 1.0 77.87138 ? 464 ALA B O 1 286 . B ATOM 3483 C CB . ALA B 2 286 ? -16.581 35.103 -14.068 1.0 82.20418 ? 464 ALA B CB 1 286 . B ATOM 3484 N N . GLU B 2 287 ? -14.965 32.629 -12.616 1.0 87.46199 ? 465 GLU B N 1 287 . B ATOM 3485 C CA . GLU B 2 287 ? -15.047 31.517 -11.672 1.0 89.31709 ? 465 GLU B CA 1 287 . B ATOM 3486 C C . GLU B 2 287 ? -13.923 31.539 -10.642 1.0 84.29165 ? 465 GLU B C 1 287 . B ATOM 3487 O O . GLU B 2 287 ? -14.095 31.015 -9.533 1.0 79.02037 ? 465 GLU B O 1 287 . B ATOM 3488 C CB . GLU B 2 287 ? -15.028 30.179 -12.419 1.0 92.78931 ? 465 GLU B CB 1 287 . B ATOM 3489 C CG . GLU B 2 287 ? -16.388 29.744 -12.938 1.0 97.64889 ? 465 GLU B CG 1 287 . B ATOM 3490 C CD . GLU B 2 287 ? -16.343 28.419 -13.679 1.0 102.3499 ? 465 GLU B CD 1 287 . B ATOM 3491 O OE1 . GLU B 2 287 ? -15.246 27.828 -13.802 1.0 100.43863 ? 465 GLU B OE1 1 287 . B ATOM 3492 O OE2 . GLU B 2 287 ? -17.410 27.970 -14.144 1.0 104.83536 -1 465 GLU B OE2 1 287 . B ATOM 3493 N N . ARG B 2 288 ? -12.780 32.131 -10.976 1.0 63.9967 ? 466 ARG B N 1 288 . B ATOM 3494 C CA . ARG B 2 288 ? -11.611 32.008 -10.116 1.0 56.69986 ? 466 ARG B CA 1 288 . B ATOM 3495 C C . ARG B 2 288 ? -11.815 32.764 -8.808 1.0 49.77448 ? 466 ARG B C 1 288 . B ATOM 3496 O O . ARG B 2 288 ? -12.484 33.801 -8.761 1.0 51.31978 ? 466 ARG B O 1 288 . B ATOM 3497 C CB . ARG B 2 288 ? -10.372 32.513 -10.850 1.0 51.61955 ? 466 ARG B CB 1 288 . B ATOM 3498 C CG . ARG B 2 288 ? -10.193 31.870 -12.213 1.0 56.50071 ? 466 ARG B CG 1 288 . B ATOM 3499 C CD . ARG B 2 288 ? -8.751 31.890 -12.659 1.0 52.89303 ? 466 ARG B CD 1 288 . B ATOM 3500 N NE . ARG B 2 288 ? -7.971 30.838 -12.021 1.0 47.78019 ? 466 ARG B NE 1 288 . B ATOM 3501 C CZ . ARG B 2 288 ? -6.680 30.626 -12.251 1.0 47.62494 ? 466 ARG B CZ 1 288 . B ATOM 3502 N NH1 . ARG B 2 288 ? -5.996 31.392 -13.088 1.0 50.22186 ? 466 ARG B NH1 1 288 . B ATOM 3503 N NH2 . ARG B 2 288 ? -6.060 29.622 -11.627 1.0 40.90319 ? 466 ARG B NH2 1 288 . B ATOM 3504 N N . GLY B 2 289 ? -11.232 32.234 -7.733 1.0 46.14241 ? 467 GLY B N 1 289 . B ATOM 3505 C CA . GLY B 2 289 ? -11.342 32.837 -6.420 1.0 44.84159 ? 467 GLY B CA 1 289 . B ATOM 3506 C C . GLY B 2 289 ? -12.574 32.437 -5.639 1.0 48.53435 ? 467 GLY B C 1 289 . B ATOM 3507 O O . GLY B 2 289 ? -12.676 32.778 -4.454 1.0 46.82867 ? 467 GLY B O 1 289 . B ATOM 3508 N N . LYS B 2 290 ? -13.508 31.723 -6.261 1.0 49.96125 ? 468 LYS B N 1 290 . B ATOM 3509 C CA . LYS B 2 290 ? -14.719 31.242 -5.600 1.0 50.45474 ? 468 LYS B CA 1 290 . B ATOM 3510 C C . LYS B 2 290 ? -14.533 29.747 -5.366 1.0 48.99423 ? 468 LYS B C 1 290 . B ATOM 3511 O O . LYS B 2 290 ? -14.881 28.914 -6.210 1.0 50.17815 ? 468 LYS B O 1 290 . B ATOM 3512 C CB . LYS B 2 290 ? -15.954 31.543 -6.440 1.0 53.1851 ? 468 LYS B CB 1 290 . B ATOM 3513 C CG . LYS B 2 290 ? -16.420 33.000 -6.375 1.0 61.60528 ? 468 LYS B CG 1 290 . B ATOM 3514 C CD . LYS B 2 290 ? -15.289 33.975 -6.696 1.0 64.74884 ? 468 LYS B CD 1 290 . B ATOM 3515 C CE . LYS B 2 290 ? -15.601 35.394 -6.212 1.0 68.37505 ? 468 LYS B CE 1 290 . B ATOM 3516 N NZ . LYS B 2 290 ? -14.389 36.280 -6.248 1.0 67.83952 ? 468 LYS B NZ 1 290 . B ATOM 3517 N N . GLY B 2 291 ? -13.965 29.408 -4.216 1.0 40.79761 ? 469 GLY B N 1 291 . B ATOM 3518 C CA . GLY B 2 291 ? -13.674 28.029 -3.909 1.0 33.53408 ? 469 GLY B CA 1 291 . B ATOM 3519 C C . GLY B 2 291 ? -12.266 27.649 -4.299 1.0 28.59289 ? 469 GLY B C 1 291 . B ATOM 3520 O O . GLY B 2 291 ? -11.422 28.482 -4.635 1.0 29.00282 ? 469 GLY B O 1 291 . B ATOM 3521 N N . ILE B 2 292 ? -12.009 26.348 -4.252 1.0 26.05408 ? 470 ILE B N 1 292 . B ATOM 3522 C CA . ILE B 2 292 ? -10.655 25.887 -4.504 1.0 23.82502 ? 470 ILE B CA 1 292 . B ATOM 3523 C C . ILE B 2 292 ? -10.291 26.108 -5.968 1.0 25.96991 ? 470 ILE B C 1 292 . B ATOM 3524 O O . ILE B 2 292 ? -11.145 26.117 -6.863 1.0 26.75746 ? 470 ILE B O 1 292 . B ATOM 3525 C CB . ILE B 2 292 ? -10.465 24.412 -4.102 1.0 26.49137 ? 470 ILE B CB 1 292 . B ATOM 3526 C CG1 . ILE B 2 292 ? -11.482 23.496 -4.778 1.0 31.08821 ? 470 ILE B CG1 1 292 . B ATOM 3527 C CG2 . ILE B 2 292 ? -10.497 24.262 -2.556 1.0 30.01238 ? 470 ILE B CG2 1 292 . B ATOM 3528 C CD1 . ILE B 2 292 ? -11.106 23.088 -6.204 1.0 33.13214 ? 470 ILE B CD1 1 292 . B ATOM 3529 N N . ASP B 2 293 ? -9.013 26.312 -6.196 1.0 23.25701 ? 471 ASP B N 1 293 . B ATOM 3530 C CA . ASP B 2 293 ? -8.448 26.355 -7.532 1.0 25.50234 ? 471 ASP B CA 1 293 . B ATOM 3531 C C . ASP B 2 293 ? -8.114 24.934 -7.950 1.0 27.09085 ? 471 ASP B C 1 293 . B ATOM 3532 O O . ASP B 2 293 ? -7.399 24.240 -7.214 1.0 22.71678 ? 471 ASP B O 1 293 . B ATOM 3533 C CB . ASP B 2 293 ? -7.199 27.225 -7.533 1.0 25.26103 ? 471 ASP B CB 1 293 . B ATOM 3534 C CG . ASP B 2 293 ? -6.459 27.227 -8.867 1.0 27.72161 ? 471 ASP B CG 1 293 . B ATOM 3535 O OD1 . ASP B 2 293 ? -7.017 27.692 -9.890 1.0 31.01894 ? 471 ASP B OD1 1 293 . B ATOM 3536 O OD2 . ASP B 2 293 ? -5.287 26.787 -8.865 1.0 29.06967 -1 471 ASP B OD2 1 293 . B ATOM 3537 N N . PRO B 2 294 ? -8.628 24.450 -9.083 1.0 25.64667 ? 472 PRO B N 1 294 . B ATOM 3538 C CA . PRO B 2 294 ? -8.350 23.060 -9.470 1.0 25.66191 ? 472 PRO B CA 1 294 . B ATOM 3539 C C . PRO B 2 294 ? -6.872 22.709 -9.538 1.0 27.90293 ? 472 PRO B C 1 294 . B ATOM 3540 O O . PRO B 2 294 ? -6.505 21.599 -9.140 1.0 25.10875 ? 472 PRO B O 1 294 . B ATOM 3541 C CB . PRO B 2 294 ? -9.020 22.945 -10.845 1.0 28.8521 ? 472 PRO B CB 1 294 . B ATOM 3542 C CG . PRO B 2 294 ? -10.131 23.936 -10.810 1.0 30.42814 ? 472 PRO B CG 1 294 . B ATOM 3543 C CD . PRO B 2 294 ? -9.605 25.098 -9.982 1.0 28.49975 ? 472 PRO B CD 1 294 . B ATOM 3544 N N . ALA B 2 295 ? -6.012 23.593 -10.056 1.0 25.55825 ? 473 ALA B N 1 295 . B ATOM 3545 C CA . ALA B 2 295 ? -4.590 23.257 -10.123 1.0 26.67936 ? 473 ALA B CA 1 295 . B ATOM 3546 C C . ALA B 2 295 ? -3.977 23.157 -8.729 1.0 24.36738 ? 473 ALA B C 1 295 . B ATOM 3547 O O . ALA B 2 295 ? -3.200 22.233 -8.452 1.0 23.34987 ? 473 ALA B O 1 295 . B ATOM 3548 C CB . ALA B 2 295 ? -3.839 24.280 -10.981 1.0 25.23361 ? 473 ALA B CB 1 295 . B ATOM 3549 N N . CYS B 2 296 ? -4.313 24.093 -7.818 1.0 21.44241 ? 474 CYS B N 1 296 . B ATOM 3550 C CA . CYS B 2 296 ? -3.815 23.967 -6.439 1.0 21.85489 ? 474 CYS B CA 1 296 . B ATOM 3551 C C . CYS B 2 296 ? -4.322 22.700 -5.769 1.0 23.13108 ? 474 CYS B C 1 296 . B ATOM 3552 O O . CYS B 2 296 ? -3.599 22.070 -4.991 1.0 22.48184 ? 474 CYS B O 1 296 . B ATOM 3553 C CB . CYS B 2 296 ? -4.227 25.158 -5.570 1.0 19.21987 ? 474 CYS B CB 1 296 . B ATOM 3554 S SG . CYS B 2 296 ? -3.352 26.638 -6.058 1.0 27.01994 ? 474 CYS B SG 1 296 . B ATOM 3555 N N . GLN B 2 297 ? -5.571 22.330 -6.035 1.0 22.14185 ? 475 GLN B N 1 297 . B ATOM 3556 C CA . GLN B 2 297 ? -6.144 21.139 -5.407 1.0 24.24309 ? 475 GLN B CA 1 297 . B ATOM 3557 C C . GLN B 2 297 ? -5.455 19.865 -5.894 1.0 28.97646 ? 475 GLN B C 1 297 . B ATOM 3558 O O . GLN B 2 297 ? -5.242 18.918 -5.111 1.0 25.22135 ? 475 GLN B O 1 297 . B ATOM 3559 C CB . GLN B 2 297 ? -7.639 21.078 -5.711 1.0 25.94444 ? 475 GLN B CB 1 297 . B ATOM 3560 C CG . GLN B 2 297 ? -8.383 19.990 -4.974 1.0 24.2513 ? 475 GLN B CG 1 297 . B ATOM 3561 C CD . GLN B 2 297 ? -8.259 20.137 -3.462 1.0 30.83285 ? 475 GLN B CD 1 297 . B ATOM 3562 O OE1 . GLN B 2 297 ? -8.339 21.245 -2.929 1.0 23.15759 ? 475 GLN B OE1 1 297 . B ATOM 3563 N NE2 . GLN B 2 297 ? -8.038 19.016 -2.774 1.0 25.39353 ? 475 GLN B NE2 1 297 . B ATOM 3564 N N . ALA B 2 298 ? -5.116 19.824 -7.184 1.0 24.64469 ? 476 ALA B N 1 298 . B ATOM 3565 C CA . ALA B 2 298 ? -4.366 18.691 -7.729 1.0 27.10364 ? 476 ALA B CA 1 298 . B ATOM 3566 C C . ALA B 2 298 ? -3.007 18.573 -7.054 1.0 25.07873 ? 476 ALA B C 1 298 . B ATOM 3567 O O . ALA B 2 298 ? -2.565 17.468 -6.737 1.0 25.07653 ? 476 ALA B O 1 298 . B ATOM 3568 C CB . ALA B 2 298 ? -4.191 18.821 -9.244 1.0 27.07554 ? 476 ALA B CB 1 298 . B ATOM 3569 N N . ALA B 2 299 ? -2.333 19.705 -6.816 1.0 21.11998 ? 477 ALA B N 1 299 . B ATOM 3570 C CA . ALA B 2 299 ? -1.058 19.682 -6.101 1.0 22.6652 ? 477 ALA B CA 1 299 . B ATOM 3571 C C . ALA B 2 299 ? -1.217 19.181 -4.663 1.0 24.68522 ? 477 ALA B C 1 299 . B ATOM 3572 O O . ALA B 2 299 ? -0.406 18.379 -4.189 1.0 23.51152 ? 477 ALA B O 1 299 . B ATOM 3573 C CB . ALA B 2 299 ? -0.419 21.077 -6.096 1.0 22.41576 ? 477 ALA B CB 1 299 . B ATOM 3574 N N . ALA B 2 300 ? -2.219 19.693 -3.931 1.0 21.54021 ? 478 ALA B N 1 300 . B ATOM 3575 C CA . ALA B 2 300 ? -2.432 19.247 -2.552 1.0 22.96832 ? 478 ALA B CA 1 300 . B ATOM 3576 C C . ALA B 2 300 ? -2.764 17.761 -2.507 1.0 25.64454 ? 478 ALA B C 1 300 . B ATOM 3577 O O . ALA B 2 300 ? -2.231 17.018 -1.672 1.0 23.22505 ? 478 ALA B O 1 300 . B ATOM 3578 C CB . ALA B 2 300 ? -3.550 20.059 -1.885 1.0 20.89399 ? 478 ALA B CB 1 300 . B ATOM 3579 N N . ASP B 2 301 ? -3.615 17.309 -3.424 1.0 24.42025 ? 479 ASP B N 1 301 . B ATOM 3580 C CA . ASP B 2 301 ? -3.946 15.893 -3.514 1.0 25.34485 ? 479 ASP B CA 1 301 . B ATOM 3581 C C . ASP B 2 301 ? -2.701 15.053 -3.778 1.0 25.97462 ? 479 ASP B C 1 301 . B ATOM 3582 O O . ASP B 2 301 ? -2.452 14.047 -3.097 1.0 25.30471 ? 479 ASP B O 1 301 . B ATOM 3583 C CB . ASP B 2 301 ? -4.987 15.691 -4.617 1.0 26.28278 ? 479 ASP B CB 1 301 . B ATOM 3584 C CG . ASP B 2 301 ? -5.446 14.253 -4.746 1.0 38.42135 ? 479 ASP B CG 1 301 . B ATOM 3585 O OD1 . ASP B 2 301 ? -4.808 13.464 -5.488 1.0 41.23318 -1 479 ASP B OD1 1 301 . B ATOM 3586 O OD2 . ASP B 2 301 ? -6.466 13.905 -4.110 1.0 37.7405 ? 479 ASP B OD2 1 301 . B ATOM 3587 N N . TYR B 2 302 ? -1.901 15.459 -4.768 1.0 23.62417 ? 480 TYR B N 1 302 . B ATOM 3588 C CA . TYR B 2 302 ? -0.702 14.705 -5.111 1.0 24.40538 ? 480 TYR B CA 1 302 . B ATOM 3589 C C . TYR B 2 302 ? 0.266 14.627 -3.933 1.0 26.52089 ? 480 TYR B C 1 302 . B ATOM 3590 O O . TYR B 2 302 ? 0.807 13.553 -3.632 1.0 25.37989 ? 480 TYR B O 1 302 . B ATOM 3591 C CB . TYR B 2 302 ? -0.016 15.343 -6.309 1.0 21.83771 ? 480 TYR B CB 1 302 . B ATOM 3592 C CG . TYR B 2 302 ? 1.081 14.492 -6.868 1.0 25.50046 ? 480 TYR B CG 1 302 . B ATOM 3593 C CD1 . TYR B 2 302 ? 0.791 13.368 -7.625 1.0 31.02134 ? 480 TYR B CD1 1 302 . B ATOM 3594 C CD2 . TYR B 2 302 ? 2.409 14.798 -6.624 1.0 29.27184 ? 480 TYR B CD2 1 302 . B ATOM 3595 C CE1 . TYR B 2 302 ? 1.802 12.578 -8.143 1.0 36.198 ? 480 TYR B CE1 1 302 . B ATOM 3596 C CE2 . TYR B 2 302 ? 3.427 14.023 -7.133 1.0 35.12961 ? 480 TYR B CE2 1 302 . B ATOM 3597 C CZ . TYR B 2 302 ? 3.118 12.913 -7.897 1.0 37.21746 ? 480 TYR B CZ 1 302 . B ATOM 3598 O OH . TYR B 2 302 ? 4.116 12.124 -8.414 1.0 41.51081 ? 480 TYR B OH 1 302 . B ATOM 3599 N N . LEU B 2 303 ? 0.505 15.760 -3.255 1.0 22.13602 ? 481 LEU B N 1 303 . B ATOM 3600 C CA . LEU B 2 303 ? 1.424 15.765 -2.116 1.0 23.23729 ? 481 LEU B CA 1 303 . B ATOM 3601 C C . LEU B 2 303 ? 0.930 14.851 -1.004 1.0 21.14302 ? 481 LEU B C 1 303 . B ATOM 3602 O O . LEU B 2 303 ? 1.730 14.172 -0.357 1.0 23.08815 ? 481 LEU B O 1 303 . B ATOM 3603 C CB . LEU B 2 303 ? 1.630 17.185 -1.572 1.0 21.00554 ? 481 LEU B CB 1 303 . B ATOM 3604 C CG . LEU B 2 303 ? 2.459 18.143 -2.442 1.0 22.34913 ? 481 LEU B CG 1 303 . B ATOM 3605 C CD1 . LEU B 2 303 ? 2.284 19.588 -1.976 1.0 25.25115 ? 481 LEU B CD1 1 303 . B ATOM 3606 C CD2 . LEU B 2 303 ? 3.927 17.771 -2.453 1.0 25.5718 ? 481 LEU B CD2 1 303 . B ATOM 3607 N N . SER B 2 304 ? -0.379 14.834 -0.747 1.0 20.76912 ? 482 SER B N 1 304 . B ATOM 3608 C CA . SER B 2 304 ? -0.890 13.999 0.332 1.0 24.09328 ? 482 SER B CA 1 304 . B ATOM 3609 C C . SER B 2 304 ? -0.754 12.516 -0.006 1.0 27.89238 ? 482 SER B C 1 304 . B ATOM 3610 O O . SER B 2 304 ? -0.431 11.689 0.863 1.0 28.14457 ? 482 SER B O 1 304 . B ATOM 3611 C CB . SER B 2 304 ? -2.341 14.368 0.628 1.0 28.80222 ? 482 SER B CB 1 304 . B ATOM 3612 O OG . SER B 2 304 ? -3.212 13.872 -0.378 1.0 31.29911 ? 482 SER B OG 1 304 . B ATOM 3613 N N . MET B 2 305 ? -0.974 12.156 -1.261 1.0 25.86367 ? 483 MET B N 1 305 . B ATOM 3614 C CA . MET B 2 305 ? -0.838 10.754 -1.644 1.0 29.61985 ? 483 MET B CA 1 305 . B ATOM 3615 C C . MET B 2 305 ? 0.620 10.315 -1.597 1.0 25.71071 ? 483 MET B C 1 305 . B ATOM 3616 O O . MET B 2 305 ? 0.923 9.184 -1.209 1.0 25.69265 ? 483 MET B O 1 305 . B ATOM 3617 C CB . MET B 2 305 ? -1.450 10.544 -3.028 1.0 31.33814 ? 483 MET B CB 1 305 . B ATOM 3618 C CG . MET B 2 305 ? -2.971 10.726 -3.021 1.0 40.92453 ? 483 MET B CG 1 305 . B ATOM 3619 S SD . MET B 2 305 ? -3.844 9.716 -1.776 1.0 58.09238 ? 483 MET B SD 1 305 . B ATOM 3620 C CE . MET B 2 305 ? -4.245 10.917 -0.519 1.0 36.33215 ? 483 MET B CE 1 305 . B ATOM 3621 N N . LEU B 2 306 ? 1.538 11.207 -1.965 1.0 25.31774 ? 484 LEU B N 1 306 . B ATOM 3622 C CA . LEU B 2 306 ? 2.961 10.903 -1.846 1.0 28.0723 ? 484 LEU B CA 1 306 . B ATOM 3623 C C . LEU B 2 306 ? 3.356 10.700 -0.385 1.0 25.8211 ? 484 LEU B C 1 306 . B ATOM 3624 O O . LEU B 2 306 ? 4.112 9.780 -0.050 1.0 26.10927 ? 484 LEU B O 1 306 . B ATOM 3625 C CB . LEU B 2 306 ? 3.764 12.046 -2.462 1.0 26.33862 ? 484 LEU B CB 1 306 . B ATOM 3626 C CG . LEU B 2 306 ? 4.916 11.838 -3.436 1.0 39.22232 ? 484 LEU B CG 1 306 . B ATOM 3627 C CD1 . LEU B 2 306 ? 4.681 10.703 -4.428 1.0 36.52046 ? 484 LEU B CD1 1 306 . B ATOM 3628 C CD2 . LEU B 2 306 ? 5.109 13.155 -4.173 1.0 36.16026 ? 484 LEU B CD2 1 306 . B ATOM 3629 N N . ALA B 2 307 ? 2.862 11.566 0.507 1.0 22.11999 ? 485 ALA B N 1 307 . B ATOM 3630 C CA . ALA B 2 307 ? 3.198 11.436 1.918 1.0 26.4028 ? 485 ALA B CA 1 307 . B ATOM 3631 C C . ALA B 2 307 ? 2.729 10.094 2.471 1.0 25.78973 ? 485 ALA B C 1 307 . B ATOM 3632 O O . ALA B 2 307 ? 3.445 9.453 3.251 1.0 23.87971 ? 485 ALA B O 1 307 . B ATOM 3633 C CB . ALA B 2 307 ? 2.586 12.588 2.709 1.0 30.36647 ? 485 ALA B CB 1 307 . B ATOM 3634 N N . LEU B 2 308 ? 1.540 9.640 2.053 1.0 23.89938 ? 486 LEU B N 1 308 . B ATOM 3635 C CA . LEU B 2 308 ? 1.032 8.342 2.505 1.0 28.31026 ? 486 LEU B CA 1 308 . B ATOM 3636 C C . LEU B 2 308 ? 1.822 7.196 1.892 1.0 28.60897 ? 486 LEU B C 1 308 . B ATOM 3637 O O . LEU B 2 308 ? 2.102 6.196 2.565 1.0 28.89235 ? 486 LEU B O 1 308 . B ATOM 3638 C CB . LEU B 2 308 ? -0.441 8.189 2.136 1.0 29.69707 ? 486 LEU B CB 1 308 . B ATOM 3639 C CG . LEU B 2 308 ? -1.534 8.874 2.941 1.0 32.45188 ? 486 LEU B CG 1 308 . B ATOM 3640 C CD1 . LEU B 2 308 ? -2.888 8.505 2.301 1.0 31.8324 ? 486 LEU B CD1 1 308 . B ATOM 3641 C CD2 . LEU B 2 308 ? -1.492 8.457 4.422 1.0 27.01973 ? 486 LEU B CD2 1 308 . B ATOM 3642 N N . GLN B 2 309 ? 2.148 7.311 0.605 1.0 25.8626 ? 487 GLN B N 1 309 . B ATOM 3643 C CA . GLN B 2 309 ? 2.971 6.303 -0.062 1.0 29.79993 ? 487 GLN B CA 1 309 . B ATOM 3644 C C . GLN B 2 309 ? 4.325 6.151 0.608 1.0 29.68548 ? 487 GLN B C 1 309 . B ATOM 3645 O O . GLN B 2 309 ? 4.908 5.059 0.607 1.0 29.8983 ? 487 GLN B O 1 309 . B ATOM 3646 C CB . GLN B 2 309 ? 3.206 6.682 -1.522 1.0 29.57406 ? 487 GLN B CB 1 309 . B ATOM 3647 C CG . GLN B 2 309 ? 2.111 6.309 -2.460 1.0 41.35054 ? 487 GLN B CG 1 309 . B ATOM 3648 C CD . GLN B 2 309 ? 2.516 6.572 -3.902 1.0 48.49932 ? 487 GLN B CD 1 309 . B ATOM 3649 O OE1 . GLN B 2 309 ? 3.710 6.644 -4.231 1.0 48.84816 ? 487 GLN B OE1 1 309 . B ATOM 3650 N NE2 . GLN B 2 309 ? 1.523 6.724 -4.770 1.0 57.04445 ? 487 GLN B NE2 1 309 . B ATOM 3651 N N . LYS B 2 310 ? 4.878 7.252 1.104 1.0 27.24873 ? 488 LYS B N 1 310 . B ATOM 3652 C CA . LYS B 2 310 ? 6.148 7.213 1.826 1.0 32.16622 ? 488 LYS B CA 1 310 . B ATOM 3653 C C . LYS B 2 310 ? 5.991 6.696 3.242 1.0 32.42243 ? 488 LYS B C 1 310 . B ATOM 3654 O O . LYS B 2 310 ? 6.986 6.575 3.965 1.0 37.87515 ? 488 LYS B O 1 310 . B ATOM 3655 C CB . LYS B 2 310 ? 6.793 8.608 1.832 1.0 26.92709 ? 488 LYS B CB 1 310 . B ATOM 3656 C CG . LYS B 2 310 ? 7.352 9.005 0.502 1.0 30.69192 ? 488 LYS B CG 1 310 . B ATOM 3657 C CD . LYS B 2 310 ? 7.970 10.400 0.569 1.0 29.91783 ? 488 LYS B CD 1 310 . B ATOM 3658 C CE . LYS B 2 310 ? 8.062 11.048 -0.817 1.0 37.28178 ? 488 LYS B CE 1 310 . B ATOM 3659 N NZ . LYS B 2 310 ? 9.255 10.645 -1.599 1.0 40.09456 ? 488 LYS B NZ 1 310 . B ATOM 3660 N N . GLY B 2 311 ? 4.779 6.347 3.646 1.0 29.23565 ? 489 GLY B N 1 311 . B ATOM 3661 C CA . GLY B 2 311 ? 4.582 5.696 4.914 1.0 35.01918 ? 489 GLY B CA 1 311 . B ATOM 3662 C C . GLY B 2 311 ? 4.341 6.635 6.055 1.0 31.84602 ? 489 GLY B C 1 311 . B ATOM 3663 O O . GLY B 2 311 ? 4.557 6.252 7.208 1.0 36.86562 ? 489 GLY B O 1 311 . B ATOM 3664 N N . SER B 2 312 ? 3.914 7.859 5.786 1.0 28.82984 ? 490 SER B N 1 312 . B ATOM 3665 C CA . SER B 2 312 ? 3.508 8.703 6.892 1.0 29.57085 ? 490 SER B CA 1 312 . B ATOM 3666 C C . SER B 2 312 ? 2.340 8.051 7.622 1.0 36.74566 ? 490 SER B C 1 312 . B ATOM 3667 O O . SER B 2 312 ? 1.343 7.662 7.005 1.0 34.66641 ? 490 SER B O 1 312 . B ATOM 3668 C CB . SER B 2 312 ? 3.134 10.099 6.401 1.0 28.70625 ? 490 SER B CB 1 312 . B ATOM 3669 O OG . SER B 2 312 ? 2.813 10.940 7.512 1.0 28.75323 ? 490 SER B OG 1 312 . B ATOM 3670 N N . LYS B 2 313 ? 2.489 7.877 8.933 1.0 31.03337 ? 491 LYS B N 1 313 . B ATOM 3671 C CA . LYS B 2 313 ? 1.446 7.280 9.754 1.0 33.23807 ? 491 LYS B CA 1 313 . B ATOM 3672 C C . LYS B 2 313 ? 0.760 8.320 10.636 1.0 29.39021 ? 491 LYS B C 1 313 . B ATOM 3673 O O . LYS B 2 313 ? 0.202 7.988 11.677 1.0 34.65787 ? 491 LYS B O 1 313 . B ATOM 3674 C CB . LYS B 2 313 ? 2.014 6.132 10.587 1.0 40.01259 ? 491 LYS B CB 1 313 . B ATOM 3675 C CG . LYS B 2 313 ? 2.306 4.892 9.740 1.0 44.05322 ? 491 LYS B CG 1 313 . B ATOM 3676 C CD . LYS B 2 313 ? 3.782 4.554 9.689 1.0 53.22046 ? 491 LYS B CD 1 313 . B ATOM 3677 C CE . LYS B 2 313 ? 4.107 3.699 8.464 1.0 50.53334 ? 491 LYS B CE 1 313 . B ATOM 3678 N NZ . LYS B 2 313 ? 5.474 4.018 7.939 1.0 48.15086 ? 491 LYS B NZ 1 313 . B ATOM 3679 N N . ASP B 2 314 ? 0.751 9.574 10.201 1.0 30.35668 ? 492 ASP B N 1 314 . B ATOM 3680 C CA . ASP B 2 314 ? 0.198 10.678 10.959 1.0 26.40938 ? 492 ASP B CA 1 314 . B ATOM 3681 C C . ASP B 2 314 ? -1.007 11.270 10.239 1.0 25.45844 ? 492 ASP B C 1 314 . B ATOM 3682 O O . ASP B 2 314 ? -1.277 10.955 9.074 1.0 25.03577 ? 492 ASP B O 1 314 . B ATOM 3683 C CB . ASP B 2 314 ? 1.255 11.762 11.160 1.0 28.82674 ? 492 ASP B CB 1 314 . B ATOM 3684 C CG . ASP B 2 314 ? 0.954 12.667 12.329 1.0 31.15818 ? 492 ASP B CG 1 314 . B ATOM 3685 O OD1 . ASP B 2 314 ? -0.041 12.455 13.076 1.0 29.40062 ? 492 ASP B OD1 1 314 . B ATOM 3686 O OD2 . ASP B 2 314 ? 1.749 13.605 12.499 1.0 34.83911 -1 492 ASP B OD2 1 314 . B ATOM 3687 N N . ASN B 2 315 ? -1.730 12.139 10.951 1.0 22.23308 ? 493 ASN B N 1 315 . B ATOM 3688 C CA . ASN B 2 315 ? -2.641 13.064 10.284 1.0 23.07794 ? 493 ASN B CA 1 315 . B ATOM 3689 C C . ASN B 2 315 ? -1.818 13.968 9.367 1.0 23.67725 ? 493 ASN B C 1 315 . B ATOM 3690 O O . ASN B 2 315 ? -0.700 14.364 9.713 1.0 21.49481 ? 493 ASN B O 1 315 . B ATOM 3691 C CB . ASN B 2 315 ? -3.392 13.966 11.276 1.0 19.26667 ? 493 ASN B CB 1 315 . B ATOM 3692 C CG . ASN B 2 315 ? -4.233 13.219 12.334 1.0 23.31629 ? 493 ASN B CG 1 315 . B ATOM 3693 O OD1 . ASN B 2 315 ? -4.565 13.825 13.347 1.0 20.68521 ? 493 ASN B OD1 1 315 . B ATOM 3694 N ND2 . ASN B 2 315 ? -4.577 11.951 12.112 1.0 21.95099 ? 493 ASN B ND2 1 315 . B ATOM 3695 N N . ILE B 2 316 ? -2.382 14.329 8.213 1.0 21.87516 ? 494 ILE B N 1 316 . B ATOM 3696 C CA . ILE B 2 316 ? -1.675 15.127 7.207 1.0 20.49224 ? 494 ILE B CA 1 316 . B ATOM 3697 C C . ILE B 2 316 ? -2.633 16.198 6.710 1.0 21.3424 ? 494 ILE B C 1 316 . B ATOM 3698 O O . ILE B 2 316 ? -3.683 15.868 6.149 1.0 22.06358 ? 494 ILE B O 1 316 . B ATOM 3699 C CB . ILE B 2 316 ? -1.182 14.268 6.027 1.0 22.6122 ? 494 ILE B CB 1 316 . B ATOM 3700 C CG1 . ILE B 2 316 ? -0.291 13.137 6.528 1.0 23.46504 ? 494 ILE B CG1 1 316 . B ATOM 3701 C CG2 . ILE B 2 316 ? -0.402 15.133 4.977 1.0 27.46736 ? 494 ILE B CG2 1 316 . B ATOM 3702 C CD1 . ILE B 2 316 ? -0.196 11.975 5.579 1.0 26.04377 ? 494 ILE B CD1 1 316 . B ATOM 3703 N N . SER B 2 317 ? -2.270 17.472 6.899 1.0 20.49768 ? 495 SER B N 1 317 . B ATOM 3704 C CA . SER B 2 317 ? -3.076 18.575 6.393 1.0 20.9888 ? 495 SER B CA 1 317 . B ATOM 3705 C C . SER B 2 317 ? -2.186 19.507 5.593 1.0 20.9729 ? 495 SER B C 1 317 . B ATOM 3706 O O . SER B 2 317 ? -1.062 19.811 6.008 1.0 17.20703 ? 495 SER B O 1 317 . B ATOM 3707 C CB . SER B 2 317 ? -3.783 19.326 7.531 1.0 25.74924 ? 495 SER B CB 1 317 . B ATOM 3708 O OG . SER B 2 317 ? -4.659 18.465 8.276 1.0 24.17562 ? 495 SER B OG 1 317 . B ATOM 3709 N N . ILE B 2 318 ? -2.678 19.922 4.423 1.0 19.5323 ? 496 ILE B N 1 318 . B ATOM 3710 C CA . ILE B 2 318 ? -1.871 20.676 3.461 1.0 20.18793 ? 496 ILE B CA 1 318 . B ATOM 3711 C C . ILE B 2 318 ? -2.772 21.725 2.835 1.0 18.93041 ? 496 ILE B C 1 318 . B ATOM 3712 O O . ILE B 2 318 ? -3.873 21.399 2.386 1.0 20.16957 ? 496 ILE B O 1 318 . B ATOM 3713 C CB . ILE B 2 318 ? -1.268 19.787 2.341 1.0 20.75409 ? 496 ILE B CB 1 318 . B ATOM 3714 C CG1 . ILE B 2 318 ? -0.476 18.598 2.906 1.0 22.66524 ? 496 ILE B CG1 1 318 . B ATOM 3715 C CG2 . ILE B 2 318 ? -0.315 20.605 1.482 1.0 23.16376 ? 496 ILE B CG2 1 318 . B ATOM 3716 C CD1 . ILE B 2 318 ? -0.104 17.568 1.817 1.0 22.89685 ? 496 ILE B CD1 1 318 . B ATOM 3717 N N . ILE B 2 319 ? -2.326 22.981 2.836 1.0 19.8816 ? 497 ILE B N 1 319 . B ATOM 3718 C CA . ILE B 2 319 ? -2.928 24.044 2.028 1.0 19.15186 ? 497 ILE B CA 1 319 . B ATOM 3719 C C . ILE B 2 319 ? -1.883 24.473 1.007 1.0 19.87872 ? 497 ILE B C 1 319 . B ATOM 3720 O O . ILE B 2 319 ? -0.752 24.788 1.385 1.0 20.33156 ? 497 ILE B O 1 319 . B ATOM 3721 C CB . ILE B 2 319 ? -3.344 25.253 2.882 1.0 17.03006 ? 497 ILE B CB 1 319 . B ATOM 3722 C CG1 . ILE B 2 319 ? -4.227 24.836 4.057 1.0 21.47736 ? 497 ILE B CG1 1 319 . B ATOM 3723 C CG2 . ILE B 2 319 ? -4.058 26.324 1.989 1.0 20.55839 ? 497 ILE B CG2 1 319 . B ATOM 3724 C CD1 . ILE B 2 319 ? -4.705 26.020 4.905 1.0 22.95962 ? 497 ILE B CD1 1 319 . B ATOM 3725 N N . VAL B 2 320 ? -2.248 24.477 -0.271 1.0 22.38249 ? 498 VAL B N 1 320 . B ATOM 3726 C CA . VAL B 2 320 ? -1.372 24.924 -1.355 1.0 20.13573 ? 498 VAL B CA 1 320 . B ATOM 3727 C C . VAL B 2 320 ? -1.965 26.206 -1.918 1.0 20.70207 ? 498 VAL B C 1 320 . B ATOM 3728 O O . VAL B 2 320 ? -3.128 26.226 -2.333 1.0 20.17461 ? 498 VAL B O 1 320 . B ATOM 3729 C CB . VAL B 2 320 ? -1.254 23.860 -2.459 1.0 22.91118 ? 498 VAL B CB 1 320 . B ATOM 3730 C CG1 . VAL B 2 320 ? -0.489 24.448 -3.685 1.0 23.16596 ? 498 VAL B CG1 1 320 . B ATOM 3731 C CG2 . VAL B 2 320 ? -0.597 22.583 -1.915 1.0 20.08464 ? 498 VAL B CG2 1 320 . B ATOM 3732 N N . ILE B 2 321 ? -1.169 27.272 -1.933 1.0 23.36751 ? 499 ILE B N 1 321 . B ATOM 3733 C CA . ILE B 2 321 ? -1.609 28.594 -2.376 1.0 21.90639 ? 499 ILE B CA 1 321 . B ATOM 3734 C C . ILE B 2 321 ? -0.731 29.025 -3.542 1.0 20.17652 ? 499 ILE B C 1 321 . B ATOM 3735 O O . ILE B 2 321 ? 0.489 29.131 -3.388 1.0 22.39432 ? 499 ILE B O 1 321 . B ATOM 3736 C CB . ILE B 2 321 ? -1.516 29.625 -1.238 1.0 24.62749 ? 499 ILE B CB 1 321 . B ATOM 3737 C CG1 . ILE B 2 321 ? -2.337 29.156 -0.033 1.0 26.01603 ? 499 ILE B CG1 1 321 . B ATOM 3738 C CG2 . ILE B 2 321 ? -1.911 31.025 -1.766 1.0 27.42969 ? 499 ILE B CG2 1 321 . B ATOM 3739 C CD1 . ILE B 2 321 ? -1.786 29.604 1.318 1.0 27.0231 ? 499 ILE B CD1 1 321 . B ATOM 3740 N N . ASP B 2 322 ? -1.349 29.296 -4.694 1.0 25.66621 ? 500 ASP B N 1 322 . B ATOM 3741 C CA . ASP B 2 322 ? -0.629 29.723 -5.890 1.0 25.8767 ? 500 ASP B CA 1 322 . B ATOM 3742 C C . ASP B 2 322 ? -0.478 31.237 -5.840 1.0 28.17148 ? 500 ASP B C 1 322 . B ATOM 3743 O O . ASP B 2 322 ? -1.482 31.950 -5.805 1.0 28.68458 ? 500 ASP B O 1 322 . B ATOM 3744 C CB . ASP B 2 322 ? -1.390 29.292 -7.149 1.0 27.97908 ? 500 ASP B CB 1 322 . B ATOM 3745 C CG . ASP B 2 322 ? -0.626 29.583 -8.459 1.0 29.44073 ? 500 ASP B CG 1 322 . B ATOM 3746 O OD1 . ASP B 2 322 ? 0.485 30.173 -8.432 1.0 29.40319 ? 500 ASP B OD1 1 322 . B ATOM 3747 O OD2 . ASP B 2 322 ? -1.135 29.200 -9.548 1.0 36.24869 -1 500 ASP B OD2 1 322 . B ATOM 3748 N N . LEU B 2 323 ? 0.762 31.733 -5.843 1.0 25.88818 ? 501 LEU B N 1 323 . B ATOM 3749 C CA . LEU B 2 323 ? 1.003 33.173 -5.762 1.0 28.18637 ? 501 LEU B CA 1 323 . B ATOM 3750 C C . LEU B 2 323 ? 1.199 33.840 -7.124 1.0 30.11226 ? 501 LEU B C 1 323 . B ATOM 3751 O O . LEU B 2 323 ? 1.416 35.059 -7.181 1.0 35.33282 ? 501 LEU B O 1 323 . B ATOM 3752 C CB . LEU B 2 323 ? 2.214 33.446 -4.863 1.0 27.12461 ? 501 LEU B CB 1 323 . B ATOM 3753 C CG . LEU B 2 323 ? 2.037 32.967 -3.410 1.0 28.36957 ? 501 LEU B CG 1 323 . B ATOM 3754 C CD1 . LEU B 2 323 ? 3.343 33.116 -2.644 1.0 24.56975 ? 501 LEU B CD1 1 323 . B ATOM 3755 C CD2 . LEU B 2 323 ? 0.881 33.725 -2.740 1.0 26.48618 ? 501 LEU B CD2 1 323 . B ATOM 3756 N N . LYS B 2 324 ? 1.110 33.093 -8.213 1.0 27.93941 ? 502 LYS B N 1 324 . B ATOM 3757 C CA . LYS B 2 324 ? 1.267 33.671 -9.541 1.0 35.33787 ? 502 LYS B CA 1 324 . B ATOM 3758 C C . LYS B 2 324 ? -0.075 34.163 -10.071 1.0 39.0093 ? 502 LYS B C 1 324 . B ATOM 3759 O O . LYS B 2 324 ? -1.068 33.432 -10.057 1.0 41.4561 ? 502 LYS B O 1 324 . B ATOM 3760 C CB . LYS B 2 324 ? 1.862 32.653 -10.510 1.0 37.3383 ? 502 LYS B CB 1 324 . B ATOM 3761 C CG . LYS B 2 324 ? 3.311 32.329 -10.255 1.0 37.19229 ? 502 LYS B CG 1 324 . B ATOM 3762 C CD . LYS B 2 324 ? 4.225 33.414 -10.792 1.0 38.36768 ? 502 LYS B CD 1 324 . B ATOM 3763 C CE . LYS B 2 324 ? 5.655 32.925 -10.822 1.0 36.19242 ? 502 LYS B CE 1 324 . B ATOM 3764 N NZ . LYS B 2 324 ? 6.609 33.987 -11.208 1.0 41.32635 ? 502 LYS B NZ 1 324 . B ATOM 3765 N N . ALA B 2 325 ? -0.096 35.405 -10.540 1.0 45.2556 ? 503 ALA B N 1 325 . B ATOM 3766 C CA . ALA B 2 325 ? -1.296 35.941 -11.170 1.0 51.74434 ? 503 ALA B CA 1 325 . B ATOM 3767 C C . ALA B 2 325 ? -1.677 35.135 -12.407 1.0 54.01192 ? 503 ALA B C 1 325 . B ATOM 3768 O O . ALA B 2 325 ? -2.852 34.807 -12.608 1.0 57.1188 ? 503 ALA B O 1 325 . B ATOM 3769 C CB . ALA B 2 325 ? -1.075 37.409 -11.529 1.0 52.14573 ? 503 ALA B CB 1 325 . B ATOM 3770 N N . GLN B 2 326 ? -0.702 34.797 -13.244 1.0 47.56121 ? 504 GLN B N 1 326 . B ATOM 3771 C CA . GLN B 2 326 ? -0.997 34.051 -14.454 1.0 52.90236 ? 504 GLN B CA 1 326 . B ATOM 3772 C C . GLN B 2 326 ? 0.101 33.037 -14.716 1.0 49.5276 ? 504 GLN B C 1 326 . B ATOM 3773 O O . GLN B 2 326 ? 1.258 33.216 -14.320 1.0 45.23661 ? 504 GLN B O 1 326 . B ATOM 3774 C CB . GLN B 2 326 ? -1.164 34.975 -15.669 1.0 54.73546 ? 504 GLN B CB 1 326 . B ATOM 3775 C CG . GLN B 2 326 ? -2.629 35.255 -16.031 1.0 68.58184 ? 504 GLN B CG 1 326 . B ATOM 3776 C CD . GLN B 2 326 ? -3.325 34.076 -16.727 1.0 74.76573 ? 504 GLN B CD 1 326 . B ATOM 3777 O OE1 . GLN B 2 326 ? -2.733 33.395 -17.573 1.0 77.68732 ? 504 GLN B OE1 1 326 . B ATOM 3778 N NE2 . GLN B 2 326 ? -4.594 33.847 -16.381 1.0 69.57238 ? 504 GLN B NE2 1 326 . B ATOM 3779 N N . ARG B 2 327 ? -0.291 31.958 -15.376 1.0 50.80109 ? 505 ARG B N 1 327 . B ATOM 3780 C CA . ARG B 2 327 ? 0.640 30.929 -15.793 1.0 47.17743 ? 505 ARG B CA 1 327 . B ATOM 3781 C C . ARG B 2 327 ? 0.351 30.504 -17.230 1.0 46.18575 ? 505 ARG B C 1 327 . B ATOM 3782 O O . ARG B 2 327 ? 1.021 30.962 -18.140 1.0 54.15959 ? 505 ARG B O 1 327 . B ATOM 3783 C CB . ARG B 2 327 ? 0.553 29.745 -14.852 1.0 40.09567 ? 505 ARG B CB 1 327 . B ATOM 3784 C CG . ARG B 2 327 ? 0.911 30.093 -13.419 1.0 39.01504 ? 505 ARG B CG 1 327 . B ATOM 3785 C CD . ARG B 2 327 ? 0.856 28.876 -12.533 1.0 33.65723 ? 505 ARG B CD 1 327 . B ATOM 3786 N NE . ARG B 2 327 ? 1.331 29.137 -11.184 1.0 31.38922 ? 505 ARG B NE 1 327 . B ATOM 3787 C CZ . ARG B 2 327 ? 2.600 29.034 -10.803 1.0 33.02834 ? 505 ARG B CZ 1 327 . B ATOM 3788 N NH1 . ARG B 2 327 ? 3.572 28.793 -11.675 1.0 32.20007 ? 505 ARG B NH1 1 327 . B ATOM 3789 N NH2 . ARG B 2 327 ? 2.904 29.184 -9.528 1.0 29.70968 ? 505 ARG B NH2 1 327 . B HETATM 3790 N N . VAL C 3 . ? -15.877 18.328 48.587 1.0 68.52861 ? 301 VAL C N 1 301 . A HETATM 3791 C CA . VAL C 3 . ? -16.436 18.074 49.912 1.0 62.03143 ? 301 VAL C CA 1 301 . A HETATM 3792 C C . VAL C 3 . ? -16.987 19.364 50.479 1.0 72.17408 ? 301 VAL C C 1 301 . A HETATM 3793 O O . VAL C 3 . ? -16.893 20.418 49.857 1.0 85.51663 ? 301 VAL C O 1 301 . A HETATM 3794 C CB . VAL C 3 . ? -15.381 17.451 50.852 1.0 65.18191 ? 301 VAL C CB 1 301 . A HETATM 3795 C CG1 . VAL C 3 . ? -15.949 17.256 52.232 1.0 69.71537 ? 301 VAL C CG1 1 301 . A HETATM 3796 C CG2 . VAL C 3 . ? -14.878 16.113 50.272 1.0 62.71787 ? 301 VAL C CG2 1 301 . A HETATM 3797 C C1 . OE3 D 4 . ? -0.820 5.474 31.757 1.0 36.38446 ? 302 OE3 D C1 1 302 . A HETATM 3798 N N2 . OE3 D 4 . ? 2.812 6.977 30.240 1.0 32.761 ? 302 OE3 D N2 1 302 . A HETATM 3799 C C3 . OE3 D 4 . ? 0.502 7.322 30.962 1.0 29.97677 ? 302 OE3 D C3 1 302 . A HETATM 3800 C C4 . OE3 D 4 . ? 1.596 6.484 30.776 1.0 29.72061 ? 302 OE3 D C4 1 302 . A HETATM 3801 C C5 . OE3 D 4 . ? 1.491 5.121 31.114 1.0 29.54919 ? 302 OE3 D C5 1 302 . A HETATM 3802 C C6 . OE3 D 4 . ? 0.272 4.643 31.593 1.0 34.0672 ? 302 OE3 D C6 1 302 . A HETATM 3803 C C7 . OE3 D 4 . ? 2.665 4.284 30.949 1.0 31.95206 ? 302 OE3 D C7 1 302 . A HETATM 3804 C C11 . OE3 D 4 . ? 2.864 8.319 29.629 1.0 35.57543 ? 302 OE3 D C11 1 302 . A HETATM 3805 C C12 . OE3 D 4 . ? -2.153 4.905 32.203 1.0 38.11374 ? 302 OE3 D C12 1 302 . A HETATM 3806 C C15 . OE3 D 4 . ? 2.043 6.318 34.854 1.0 40.77492 ? 302 OE3 D C15 1 302 . A HETATM 3807 C C10 . OE3 D 4 . ? 2.610 2.830 31.351 1.0 32.08003 ? 302 OE3 D C10 1 302 . A HETATM 3808 C C13 . OE3 D 4 . ? 0.065 4.978 34.920 1.0 40.19475 ? 302 OE3 D C13 1 302 . A HETATM 3809 C C14 . OE3 D 4 . ? 0.660 6.223 34.822 1.0 41.37965 ? 302 OE3 D C14 1 302 . A HETATM 3810 C C16 . OE3 D 4 . ? 2.815 5.183 34.983 1.0 37.53164 ? 302 OE3 D C16 1 302 . A HETATM 3811 C C17 . OE3 D 4 . ? 2.211 3.949 35.092 1.0 36.73447 ? 302 OE3 D C17 1 302 . A HETATM 3812 C C18 . OE3 D 4 . ? 0.832 3.832 35.064 1.0 37.81764 ? 302 OE3 D C18 1 302 . A HETATM 3813 C C19 . OE3 D 4 . ? 3.067 9.369 30.643 1.0 38.81214 ? 302 OE3 D C19 1 302 . A HETATM 3814 C C2 . OE3 D 4 . ? -0.695 6.818 31.448 1.0 32.21639 ? 302 OE3 D C2 1 302 . A HETATM 3815 C C8 . OE3 D 4 . ? 3.796 4.827 30.484 1.0 32.12655 ? 302 OE3 D C8 1 302 . A HETATM 3816 C C9 . OE3 D 4 . ? 3.945 6.195 30.101 1.0 34.4587 ? 302 OE3 D C9 1 302 . A HETATM 3817 N N1 . OE3 D 4 . ? -2.046 4.103 33.433 1.0 41.87883 ? 302 OE3 D N1 1 302 . A HETATM 3818 O O1 . OE3 D 4 . ? -2.122 3.982 35.884 1.0 50.25255 ? 302 OE3 D O1 1 302 . A HETATM 3819 O O2 . OE3 D 4 . ? -2.219 6.161 34.733 1.0 38.94087 ? 302 OE3 D O2 1 302 . A HETATM 3820 O O3 . OE3 D 4 . ? 4.982 6.681 29.642 1.0 33.59469 ? 302 OE3 D O3 1 302 . A HETATM 3821 S S1 . OE3 D 4 . ? -1.686 4.844 34.822 1.0 66.83509 ? 302 OE3 D S1 1 302 . A HETATM 3822 H H3 . OE3 D 4 . ? 0.564 8.384 30.730 1.0 35.97212 ? 302 OE3 D H3 1 302 . A HETATM 3823 H H6 . OE3 D 4 . ? 0.171 3.588 31.845 1.0 40.88064 ? 302 OE3 D H6 1 302 . A HETATM 3824 H H11A . OE3 D 4 . ? 1.950 8.499 29.064 1.0 42.69051 ? 302 OE3 D H11A 1 302 . A HETATM 3825 H H11B . OE3 D 4 . ? 3.652 8.348 28.878 1.0 42.69051 ? 302 OE3 D H11B 1 302 . A HETATM 3826 H H12B . OE3 D 4 . ? -2.548 4.323 31.371 1.0 45.73649 ? 302 OE3 D H12B 1 302 . A HETATM 3827 H H12A . OE3 D 4 . ? -2.837 5.744 32.322 1.0 45.73649 ? 302 OE3 D H12A 1 302 . A HETATM 3828 H H15 . OE3 D 4 . ? 2.523 7.292 34.776 1.0 48.92991 ? 302 OE3 D H15 1 302 . A HETATM 3829 H H10A . OE3 D 4 . ? 3.292 2.218 30.763 1.0 38.49604 ? 302 OE3 D H10A 1 302 . A HETATM 3830 H H10C . OE3 D 4 . ? 1.615 2.408 31.221 1.0 38.49604 ? 302 OE3 D H10C 1 302 . A HETATM 3831 H H10B . OE3 D 4 . ? 2.879 2.686 32.397 1.0 38.49604 ? 302 OE3 D H10B 1 302 . A HETATM 3832 H H14 . OE3 D 4 . ? 0.057 7.124 34.721 1.0 49.65558 ? 302 OE3 D H14 1 302 . A HETATM 3833 H H16 . OE3 D 4 . ? 3.902 5.258 35.000 1.0 45.03797 ? 302 OE3 D H16 1 302 . A HETATM 3834 H H17 . OE3 D 4 . ? 2.822 3.054 35.201 1.0 44.08136 ? 302 OE3 D H17 1 302 . A HETATM 3835 H H18 . OE3 D 4 . ? 0.360 2.855 35.154 1.0 45.38117 ? 302 OE3 D H18 1 302 . A HETATM 3836 H H19C . OE3 D 4 . ? 2.154 9.940 30.807 1.0 46.57456 ? 302 OE3 D H19C 1 302 . A HETATM 3837 H H19A . OE3 D 4 . ? 3.844 10.068 30.335 1.0 46.57456 ? 302 OE3 D H19A 1 302 . A HETATM 3838 H H19B . OE3 D 4 . ? 3.367 8.941 31.598 1.0 46.57456 ? 302 OE3 D H19B 1 302 . A HETATM 3839 H H2 . OE3 D 4 . ? -1.532 7.501 31.582 1.0 38.65967 ? 302 OE3 D H2 1 302 . A HETATM 3840 H H8 . OE3 D 4 . ? 4.697 4.226 30.371 1.0 38.55186 ? 302 OE3 D H8 1 302 . A HETATM 3841 H H1 . OE3 D 4 . ? -2.215 3.111 33.299 1.0 50.2546 ? 302 OE3 D H1 1 302 . A HETATM 3842 C C1 . GOL E 5 . ? -10.925 -7.912 54.480 1.0 62.33702 ? 303 GOL E C1 1 303 . A HETATM 3843 O O1 . GOL E 5 . ? -10.331 -8.265 55.717 1.0 57.884 ? 303 GOL E O1 1 303 . A HETATM 3844 C C2 . GOL E 5 . ? -12.459 -7.971 54.660 1.0 61.63512 ? 303 GOL E C2 1 303 . A HETATM 3845 O O2 . GOL E 5 . ? -12.852 -8.903 55.613 1.0 56.18743 ? 303 GOL E O2 1 303 . A HETATM 3846 C C3 . GOL E 5 . ? -12.854 -6.533 55.068 1.0 54.55434 ? 303 GOL E C3 1 303 . A HETATM 3847 O O3 . GOL E 5 . ? -12.980 -5.763 53.880 1.0 58.16707 ? 303 GOL E O3 1 303 . A HETATM 3848 H H11 . GOL E 5 . ? -10.666 -8.510 53.761 1.0 74.80443 ? 303 GOL E H11 1 303 . A HETATM 3849 H H12 . GOL E 5 . ? -10.673 -7.022 54.189 1.0 74.80443 ? 303 GOL E H12 1 303 . A HETATM 3850 H HO1 . GOL E 5 . ? -10.546 -7.663 56.282 1.0 69.4608 ? 303 GOL E HO1 1 303 . A HETATM 3851 H H2 . GOL E 5 . ? -12.886 -8.244 53.833 1.0 73.96215 ? 303 GOL E H2 1 303 . A HETATM 3852 H HO2 . GOL E 5 . ? -12.652 -8.593 56.371 1.0 67.42491 ? 303 GOL E HO2 1 303 . A HETATM 3853 H H31 . GOL E 5 . ? -12.182 -6.188 55.677 1.0 65.46521 ? 303 GOL E H31 1 303 . A HETATM 3854 H H32 . GOL E 5 . ? -13.673 -6.572 55.587 1.0 65.46521 ? 303 GOL E H32 1 303 . A HETATM 3855 H HO3 . GOL E 5 . ? -12.243 -5.320 53.790 1.0 69.80048 ? 303 GOL E HO3 1 303 . A HETATM 3856 MN MN . MN F 6 . ? -0.849 27.666 27.091 1.0 115.20509 ? 601 MN F MN 1 601 . B HETATM 3857 MN MN . MN G 6 . ? -1.381 15.636 16.025 1.0 32.94159 ? 602 MN G MN 1 602 . B HETATM 3858 MN MN . MN H 6 . ? 1.249 15.759 13.850 1.0 42.53388 ? 603 MN H MN 1 603 . B HETATM 3859 CL CL . CL I 7 . ? 5.899 16.124 -9.623 1.0 49.14299 ? 604 CL I CL 1 604 . B HETATM 3860 CL CL . CL J 7 . ? -3.326 6.382 16.865 1.0 44.65527 ? 605 CL J CL 1 605 . B HETATM 3861 CL CL . CL K 7 . ? -2.964 17.166 -14.215 1.0 66.82509 ? 606 CL K CL 1 606 . B HETATM 3862 CL CL . CL L 7 . ? -10.099 16.799 22.996 1.0 36.11034 ? 607 CL L CL 1 607 . B HETATM 3863 CL CL . CL M 7 . ? 17.919 17.400 24.859 1.0 79.43509 ? 608 CL M CL 1 608 . B HETATM 3864 CL CL . CL N 7 . ? 0.306 47.650 17.104 1.0 96.62509 ? 609 CL N CL 1 609 . B HETATM 3865 C C1 . GOL O 5 . ? -7.454 14.609 -7.510 1.0 42.98777 ? 610 GOL O C1 1 610 . B HETATM 3866 O O1 . GOL O 5 . ? -7.872 14.314 -8.896 1.0 36.0982 ? 610 GOL O O1 1 610 . B HETATM 3867 C C2 . GOL O 5 . ? -7.626 16.150 -7.259 1.0 38.23518 ? 610 GOL O C2 1 610 . B HETATM 3868 O O2 . GOL O 5 . ? -7.581 16.828 -8.475 1.0 42.64236 ? 610 GOL O O2 1 610 . B HETATM 3869 C C3 . GOL O 5 . ? -8.942 16.314 -6.438 1.0 37.11509 ? 610 GOL O C3 1 610 . B HETATM 3870 O O3 . GOL O 5 . ? -8.609 16.212 -4.969 1.0 43.22604 ? 610 GOL O O3 1 610 . B HETATM 3871 H H11 . GOL O 5 . ? -7.980 14.123 -6.856 1.0 51.58532 ? 610 GOL O H11 1 610 . B HETATM 3872 H H12 . GOL O 5 . ? -6.531 14.364 -7.344 1.0 51.58532 ? 610 GOL O H12 1 610 . B HETATM 3873 H HO1 . GOL O 5 . ? -8.428 14.914 -9.128 1.0 43.31784 ? 610 GOL O HO1 1 610 . B HETATM 3874 H H2 . GOL O 5 . ? -6.910 16.525 -6.723 1.0 45.88222 ? 610 GOL O H2 1 610 . B HETATM 3875 H HO2 . GOL O 5 . ? -7.386 17.629 -8.315 1.0 51.17083 ? 610 GOL O HO2 1 610 . B HETATM 3876 H H31 . GOL O 5 . ? -9.348 17.162 -6.677 1.0 44.53811 ? 610 GOL O H31 1 610 . B HETATM 3877 H H32 . GOL O 5 . ? -9.572 15.637 -6.731 1.0 44.53811 ? 610 GOL O H32 1 610 . B HETATM 3878 H HO3 . GOL O 5 . ? -7.886 15.747 -4.890 1.0 51.87124 ? 610 GOL O HO3 1 610 . B HETATM 3879 C C1 . GOL P 5 . ? 12.032 32.974 35.155 1.0 58.03276 ? 611 GOL P C1 1 611 . B HETATM 3880 O O1 . GOL P 5 . ? 11.931 32.504 36.474 1.0 61.31496 ? 611 GOL P O1 1 611 . B HETATM 3881 C C2 . GOL P 5 . ? 13.450 33.570 34.930 1.0 62.2167 ? 611 GOL P C2 1 611 . B HETATM 3882 O O2 . GOL P 5 . ? 13.493 34.401 33.798 1.0 63.97313 ? 611 GOL P O2 1 611 . B HETATM 3883 C C3 . GOL P 5 . ? 13.780 34.304 36.233 1.0 59.89458 ? 611 GOL P C3 1 611 . B HETATM 3884 O O3 . GOL P 5 . ? 14.734 35.277 35.912 1.0 61.654 ? 611 GOL P O3 1 611 . B HETATM 3885 H H11 . GOL P 5 . ? 11.373 33.659 34.960 1.0 69.63932 ? 611 GOL P H11 1 611 . B HETATM 3886 H H12 . GOL P 5 . ? 11.884 32.270 34.504 1.0 69.63932 ? 611 GOL P H12 1 611 . B HETATM 3887 H HO1 . GOL P 5 . ? 12.559 31.944 36.585 1.0 73.57795 ? 611 GOL P HO1 1 611 . B HETATM 3888 H H2 . GOL P 5 . ? 14.101 32.871 34.763 1.0 74.66004 ? 611 GOL P H2 1 611 . B HETATM 3889 H HO2 . GOL P 5 . ? 12.912 35.000 33.896 1.0 76.76775 ? 611 GOL P HO2 1 611 . B HETATM 3890 H H31 . GOL P 5 . ? 14.091 33.659 36.888 1.0 71.8735 ? 611 GOL P H31 1 611 . B HETATM 3891 H H32 . GOL P 5 . ? 12.963 34.672 36.604 1.0 71.8735 ? 611 GOL P H32 1 611 . B HETATM 3892 H HO3 . GOL P 5 . ? 14.874 35.205 35.078 1.0 73.9848 ? 611 GOL P HO3 1 611 . B HETATM 3893 O O . HOH Q 8 . ? -9.260 -0.665 58.570 1.0 40.60506 ? 401 HOH Q O 1 401 . A HETATM 3894 O O . HOH Q 8 . ? 20.318 11.319 29.481 1.0 60.56299 ? 402 HOH Q O 1 402 . A HETATM 3895 O O . HOH Q 8 . ? -5.073 3.272 39.125 1.0 47.76733 ? 403 HOH Q O 1 403 . A HETATM 3896 O O . HOH Q 8 . ? -12.279 9.289 56.551 1.0 44.59937 ? 404 HOH Q O 1 404 . A HETATM 3897 O O . HOH Q 8 . ? -3.124 3.667 54.143 1.0 38.65067 ? 405 HOH Q O 1 405 . A HETATM 3898 O O . HOH Q 8 . ? -12.738 6.668 40.578 1.0 40.4882 ? 406 HOH Q O 1 406 . A HETATM 3899 O O . HOH Q 8 . ? -6.308 5.065 55.628 1.0 41.69693 ? 407 HOH Q O 1 407 . A HETATM 3900 O O . HOH Q 8 . ? -7.166 10.639 31.636 1.0 32.4823 ? 408 HOH Q O 1 408 . A HETATM 3901 O O . HOH Q 8 . ? 0.490 9.105 22.675 1.0 28.69618 ? 409 HOH Q O 1 409 . A HETATM 3902 O O . HOH Q 8 . ? 1.450 5.333 39.164 1.0 43.70019 ? 410 HOH Q O 1 410 . A HETATM 3903 O O . HOH Q 8 . ? 10.363 17.558 52.278 1.0 41.52005 ? 411 HOH Q O 1 411 . A HETATM 3904 O O . HOH Q 8 . ? -4.866 20.380 48.879 1.0 41.28747 ? 412 HOH Q O 1 412 . A HETATM 3905 O O . HOH Q 8 . ? -1.816 8.865 33.955 1.0 30.26343 ? 413 HOH Q O 1 413 . A HETATM 3906 O O . HOH Q 8 . ? 5.259 18.971 46.820 1.0 45.55727 ? 414 HOH Q O 1 414 . A HETATM 3907 O O . HOH Q 8 . ? -11.522 13.473 34.179 1.0 53.7776 ? 415 HOH Q O 1 415 . A HETATM 3908 O O . HOH Q 8 . ? 11.234 2.639 50.736 1.0 37.17954 ? 416 HOH Q O 1 416 . A HETATM 3909 O O . HOH Q 8 . ? 4.324 15.675 21.837 1.0 33.36515 ? 417 HOH Q O 1 417 . A HETATM 3910 O O . HOH Q 8 . ? 9.595 -3.909 38.935 1.0 45.15818 ? 418 HOH Q O 1 418 . A HETATM 3911 O O . HOH Q 8 . ? 8.286 17.536 37.957 1.0 45.40149 ? 419 HOH Q O 1 419 . A HETATM 3912 O O . HOH Q 8 . ? 0.191 -11.465 35.046 1.0 42.21433 ? 420 HOH Q O 1 420 . A HETATM 3913 O O . HOH Q 8 . ? 8.541 18.650 53.696 1.0 38.8644 ? 421 HOH Q O 1 421 . A HETATM 3914 O O . HOH Q 8 . ? 7.194 6.198 28.109 1.0 31.53756 ? 422 HOH Q O 1 422 . A HETATM 3915 O O . HOH Q 8 . ? 1.276 16.391 43.275 1.0 37.35475 ? 423 HOH Q O 1 423 . A HETATM 3916 O O . HOH Q 8 . ? -0.987 5.835 39.242 1.0 54.82723 ? 424 HOH Q O 1 424 . A HETATM 3917 O O . HOH Q 8 . ? 3.511 10.476 20.358 1.0 42.51556 ? 425 HOH Q O 1 425 . A HETATM 3918 O O . HOH Q 8 . ? 6.114 14.743 47.252 1.0 34.80825 ? 426 HOH Q O 1 426 . A HETATM 3919 O O . HOH Q 8 . ? -11.946 1.723 53.361 1.0 39.71475 ? 427 HOH Q O 1 427 . A HETATM 3920 O O . HOH Q 8 . ? 11.767 1.123 31.286 1.0 33.94403 ? 428 HOH Q O 1 428 . A HETATM 3921 O O . HOH Q 8 . ? -7.967 3.501 38.855 1.0 43.60709 ? 429 HOH Q O 1 429 . A HETATM 3922 O O . HOH Q 8 . ? -14.150 4.758 51.128 1.0 45.19672 ? 430 HOH Q O 1 430 . A HETATM 3923 O O . HOH Q 8 . ? 9.501 21.161 48.336 1.0 43.07305 ? 431 HOH Q O 1 431 . A HETATM 3924 O O . HOH Q 8 . ? -15.361 3.167 45.248 1.0 42.01173 ? 432 HOH Q O 1 432 . A HETATM 3925 O O . HOH Q 8 . ? 11.398 2.226 53.090 1.0 47.12509 ? 433 HOH Q O 1 433 . A HETATM 3926 O O . HOH Q 8 . ? 5.637 19.486 61.901 1.0 43.27701 ? 434 HOH Q O 1 434 . A HETATM 3927 O O . HOH Q 8 . ? 2.416 -5.558 25.412 1.0 44.91096 ? 435 HOH Q O 1 435 . A HETATM 3928 O O . HOH Q 8 . ? -0.359 -6.389 26.692 1.0 44.69045 ? 436 HOH Q O 1 436 . A HETATM 3929 O O . HOH Q 8 . ? 14.691 -0.091 53.677 1.0 46.6738 ? 437 HOH Q O 1 437 . A HETATM 3930 O O . HOH Q 8 . ? 1.807 19.331 61.047 1.0 46.77831 ? 438 HOH Q O 1 438 . A HETATM 3931 O O . HOH Q 8 . ? 7.617 20.414 58.773 1.0 39.73721 ? 439 HOH Q O 1 439 . A HETATM 3932 O O . HOH Q 8 . ? -9.407 -6.331 28.893 1.0 53.04684 ? 440 HOH Q O 1 440 . A HETATM 3933 O O . HOH Q 8 . ? -7.766 -6.530 30.212 1.0 47.02276 ? 441 HOH Q O 1 441 . A HETATM 3934 O O . HOH Q 8 . ? -2.186 3.695 40.696 1.0 43.70977 ? 442 HOH Q O 1 442 . A HETATM 3935 O O . HOH Q 8 . ? 3.253 15.431 44.773 1.0 33.68071 ? 443 HOH Q O 1 443 . A HETATM 3936 O O . HOH Q 8 . ? 1.114 18.188 49.696 1.0 38.56775 ? 444 HOH Q O 1 444 . A HETATM 3937 O O . HOH Q 8 . ? -5.424 4.518 20.306 1.0 48.97406 ? 445 HOH Q O 1 445 . A HETATM 3938 O O . HOH Q 8 . ? -5.346 9.166 19.937 1.0 33.20748 ? 446 HOH Q O 1 446 . A HETATM 3939 O O . HOH Q 8 . ? 0.104 7.818 38.575 1.0 45.52192 ? 447 HOH Q O 1 447 . A HETATM 3940 O O . HOH Q 8 . ? -3.151 15.134 63.590 1.0 59.62936 ? 448 HOH Q O 1 448 . A HETATM 3941 O O . HOH Q 8 . ? 4.029 17.436 37.618 1.0 39.05634 ? 449 HOH Q O 1 449 . A HETATM 3942 O O . HOH Q 8 . ? -3.227 18.185 37.251 1.0 41.87077 ? 450 HOH Q O 1 450 . A HETATM 3943 O O . HOH Q 8 . ? 6.158 -4.021 31.766 1.0 43.11668 ? 451 HOH Q O 1 451 . A HETATM 3944 O O . HOH Q 8 . ? 0.181 15.537 23.712 1.0 34.9238 ? 452 HOH Q O 1 452 . A HETATM 3945 O O . HOH Q 8 . ? 11.690 9.944 46.144 1.0 45.41368 ? 453 HOH Q O 1 453 . A HETATM 3946 O O . HOH Q 8 . ? 5.530 -4.592 36.379 1.0 41.50571 ? 454 HOH Q O 1 454 . A HETATM 3947 O O . HOH Q 8 . ? -2.924 7.649 20.929 1.0 35.12209 ? 455 HOH Q O 1 455 . A HETATM 3948 O O . HOH Q 8 . ? -4.081 10.179 40.819 1.0 42.04374 ? 456 HOH Q O 1 456 . A HETATM 3949 O O . HOH Q 8 . ? 6.396 -2.197 51.224 1.0 45.74741 ? 457 HOH Q O 1 457 . A HETATM 3950 O O . HOH Q 8 . ? 16.093 4.936 42.817 1.0 47.64748 ? 458 HOH Q O 1 458 . A HETATM 3951 O O . HOH Q 8 . ? -2.542 5.950 42.144 1.0 52.07569 ? 459 HOH Q O 1 459 . A HETATM 3952 O O . HOH Q 8 . ? 15.750 4.448 47.756 1.0 45.04877 ? 460 HOH Q O 1 460 . A HETATM 3953 O O . HOH Q 8 . ? 3.066 18.023 47.535 1.0 43.05476 ? 461 HOH Q O 1 461 . A HETATM 3954 O O . HOH Q 8 . ? -1.065 2.205 42.607 1.0 37.18328 ? 462 HOH Q O 1 462 . A HETATM 3955 O O . HOH Q 8 . ? 4.309 7.832 36.658 1.0 36.87876 ? 463 HOH Q O 1 463 . A HETATM 3956 O O . HOH Q 8 . ? -3.557 4.847 21.537 1.0 48.10509 ? 464 HOH Q O 1 464 . A HETATM 3957 O O . HOH Q 8 . ? -5.128 -6.928 48.370 1.0 37.42776 ? 465 HOH Q O 1 465 . A HETATM 3958 O O . HOH Q 8 . ? -13.354 3.953 28.062 1.0 47.07279 ? 466 HOH Q O 1 466 . A HETATM 3959 O O . HOH Q 8 . ? 21.933 6.599 35.595 1.0 52.46761 ? 467 HOH Q O 1 467 . A HETATM 3960 O O . HOH Q 8 . ? -14.692 -1.993 30.544 1.0 50.95705 ? 468 HOH Q O 1 468 . A HETATM 3961 O O . HOH Q 8 . ? -17.037 -1.783 35.373 1.0 56.78774 ? 469 HOH Q O 1 469 . A HETATM 3962 O O . HOH Q 8 . ? 4.582 5.288 21.636 1.0 45.09453 ? 470 HOH Q O 1 470 . A HETATM 3963 O O . HOH Q 8 . ? 20.085 2.618 31.464 1.0 54.83883 ? 471 HOH Q O 1 471 . A HETATM 3964 O O . HOH Q 8 . ? 9.259 -5.429 46.158 1.0 34.98863 ? 472 HOH Q O 1 472 . A HETATM 3965 O O . HOH Q 8 . ? -4.283 12.969 63.268 1.0 51.60069 ? 473 HOH Q O 1 473 . A HETATM 3966 O O . HOH Q 8 . ? -0.410 14.458 18.342 1.0 37.18492 ? 474 HOH Q O 1 474 . A HETATM 3967 O O . HOH Q 8 . ? 13.172 -0.566 30.027 1.0 44.27067 ? 475 HOH Q O 1 475 . A HETATM 3968 O O . HOH Q 8 . ? -3.037 2.861 56.774 1.0 47.68907 ? 476 HOH Q O 1 476 . A HETATM 3969 O O . HOH Q 8 . ? 2.264 -3.165 43.257 1.0 47.85544 ? 477 HOH Q O 1 477 . A HETATM 3970 O O . HOH Q 8 . ? 19.415 11.066 27.252 1.0 60.94064 ? 478 HOH Q O 1 478 . A HETATM 3971 O O . HOH Q 8 . ? 10.234 -6.298 37.806 1.0 52.05464 ? 479 HOH Q O 1 479 . A HETATM 3972 O O . HOH Q 8 . ? -15.043 0.424 31.977 1.0 58.96921 ? 480 HOH Q O 1 480 . A HETATM 3973 O O . HOH Q 8 . ? 11.841 18.336 49.898 1.0 45.23484 ? 481 HOH Q O 1 481 . A HETATM 3974 O O . HOH Q 8 . ? 5.759 16.511 45.006 1.0 45.32916 ? 482 HOH Q O 1 482 . A HETATM 3975 O O . HOH Q 8 . ? 16.310 3.906 45.139 1.0 54.65272 ? 483 HOH Q O 1 483 . A HETATM 3976 O O . HOH Q 8 . ? 2.678 15.342 18.844 1.0 38.58554 ? 484 HOH Q O 1 484 . A HETATM 3977 O O . HOH R 8 . ? -9.444 32.523 -16.530 1.0 67.58919 ? 701 HOH R O 1 701 . B HETATM 3978 O O . HOH R 8 . ? 3.329 25.568 13.956 1.0 25.4157 ? 702 HOH R O 1 702 . B HETATM 3979 O O . HOH R 8 . ? 6.409 16.644 15.397 1.0 25.66078 ? 703 HOH R O 1 703 . B HETATM 3980 O O . HOH R 8 . ? -13.888 28.913 5.548 1.0 37.07102 ? 704 HOH R O 1 704 . B HETATM 3981 O O . HOH R 8 . ? -3.658 31.077 -13.050 1.0 53.70858 ? 705 HOH R O 1 705 . B HETATM 3982 O O . HOH R 8 . ? -11.894 36.743 24.359 1.0 51.46207 ? 706 HOH R O 1 706 . B HETATM 3983 O O . HOH R 8 . ? 11.236 11.738 -2.303 1.0 41.79419 ? 707 HOH R O 1 707 . B HETATM 3984 O O . HOH R 8 . ? -1.782 13.062 14.581 1.0 40.60676 ? 708 HOH R O 1 708 . B HETATM 3985 O O . HOH R 8 . ? 9.039 11.705 -3.735 1.0 41.14967 ? 709 HOH R O 1 709 . B HETATM 3986 O O . HOH R 8 . ? -10.059 13.293 -8.708 1.0 38.89137 ? 710 HOH R O 1 710 . B HETATM 3987 O O . HOH R 8 . ? 7.360 15.272 13.748 1.0 22.61375 ? 711 HOH R O 1 711 . B HETATM 3988 O O . HOH R 8 . ? 7.127 33.089 11.176 1.0 39.37867 ? 712 HOH R O 1 712 . B HETATM 3989 O O . HOH R 8 . ? 2.509 16.560 14.965 1.0 21.2854 ? 713 HOH R O 1 713 . B HETATM 3990 O O . HOH R 8 . ? 0.060 14.073 14.959 1.0 35.3913 ? 714 HOH R O 1 714 . B HETATM 3991 O O . HOH R 8 . ? 11.610 14.496 -0.009 1.0 32.99859 ? 715 HOH R O 1 715 . B HETATM 3992 O O . HOH R 8 . ? -3.102 13.104 -7.312 1.0 37.48663 ? 716 HOH R O 1 716 . B HETATM 3993 O O . HOH R 8 . ? -5.548 18.771 37.485 1.0 51.77569 ? 717 HOH R O 1 717 . B HETATM 3994 O O . HOH R 8 . ? -15.018 31.527 21.464 1.0 42.19498 ? 718 HOH R O 1 718 . B HETATM 3995 O O . HOH R 8 . ? -9.208 28.976 -10.224 1.0 35.45505 ? 719 HOH R O 1 719 . B HETATM 3996 O O . HOH R 8 . ? -1.813 31.332 -11.324 1.0 38.54559 ? 720 HOH R O 1 720 . B HETATM 3997 O O . HOH R 8 . ? 8.955 17.747 10.199 1.0 29.71375 ? 721 HOH R O 1 721 . B HETATM 3998 O O . HOH R 8 . ? 0.911 27.304 25.277 1.0 34.3187 ? 722 HOH R O 1 722 . B HETATM 3999 O O . HOH R 8 . ? 10.549 27.875 -9.727 1.0 42.01522 ? 723 HOH R O 1 723 . B HETATM 4000 O O . HOH R 8 . ? 4.384 12.892 11.656 1.0 36.37357 ? 724 HOH R O 1 724 . B HETATM 4001 O O . HOH R 8 . ? -3.079 15.732 14.276 1.0 23.67782 ? 725 HOH R O 1 725 . B HETATM 4002 O O . HOH R 8 . ? -6.896 25.864 -11.767 1.0 30.30484 ? 726 HOH R O 1 726 . B HETATM 4003 O O . HOH R 8 . ? -11.744 28.701 34.423 1.0 43.41978 ? 727 HOH R O 1 727 . B HETATM 4004 O O . HOH R 8 . ? -9.076 29.492 -5.249 1.0 25.89413 ? 728 HOH R O 1 728 . B HETATM 4005 O O . HOH R 8 . ? 9.263 32.385 -10.499 1.0 43.49611 ? 729 HOH R O 1 729 . B HETATM 4006 O O . HOH R 8 . ? 10.608 11.577 0.876 1.0 35.21778 ? 730 HOH R O 1 730 . B HETATM 4007 O O . HOH R 8 . ? 13.432 24.200 -8.197 1.0 30.30437 ? 731 HOH R O 1 731 . B HETATM 4008 O O . HOH R 8 . ? -1.012 8.361 7.993 1.0 33.37289 ? 732 HOH R O 1 732 . B HETATM 4009 O O . HOH R 8 . ? 7.692 25.800 11.757 1.0 27.45212 ? 733 HOH R O 1 733 . B HETATM 4010 O O . HOH R 8 . ? -10.288 29.759 -7.885 1.0 38.68237 ? 734 HOH R O 1 734 . B HETATM 4011 O O . HOH R 8 . ? 2.561 19.926 12.841 1.0 23.93695 ? 735 HOH R O 1 735 . B HETATM 4012 O O . HOH R 8 . ? 7.039 29.484 -13.086 1.0 37.70805 ? 736 HOH R O 1 736 . B HETATM 4013 O O . HOH R 8 . ? -9.197 12.988 19.663 1.0 27.65047 ? 737 HOH R O 1 737 . B HETATM 4014 O O . HOH R 8 . ? -12.266 24.528 7.687 1.0 42.22328 ? 738 HOH R O 1 738 . B HETATM 4015 O O . HOH R 8 . ? -5.581 13.980 30.346 1.0 36.83433 ? 739 HOH R O 1 739 . B HETATM 4016 O O . HOH R 8 . ? 2.948 18.469 16.163 1.0 31.74613 ? 740 HOH R O 1 740 . B HETATM 4017 O O . HOH R 8 . ? 0.691 18.900 17.628 1.0 25.2793 ? 741 HOH R O 1 741 . B HETATM 4018 O O . HOH R 8 . ? 7.895 19.821 11.908 1.0 33.42748 ? 742 HOH R O 1 742 . B HETATM 4019 O O . HOH R 8 . ? -1.416 15.779 -10.306 1.0 41.91768 ? 743 HOH R O 1 743 . B HETATM 4020 O O . HOH R 8 . ? 5.591 36.672 19.827 1.0 41.66657 ? 744 HOH R O 1 744 . B HETATM 4021 O O . HOH R 8 . ? 15.600 24.552 34.765 1.0 46.53034 ? 745 HOH R O 1 745 . B HETATM 4022 O O . HOH R 8 . ? -14.930 24.539 18.542 1.0 48.50989 ? 746 HOH R O 1 746 . B HETATM 4023 O O . HOH R 8 . ? 4.769 8.367 10.312 1.0 41.26352 ? 747 HOH R O 1 747 . B HETATM 4024 O O . HOH R 8 . ? 0.803 26.169 28.217 1.0 38.65997 ? 748 HOH R O 1 748 . B HETATM 4025 O O . HOH R 8 . ? -8.860 29.770 12.274 1.0 25.46022 ? 749 HOH R O 1 749 . B HETATM 4026 O O . HOH R 8 . ? 10.464 29.581 -11.112 1.0 44.41408 ? 750 HOH R O 1 750 . B HETATM 4027 O O . HOH R 8 . ? 10.878 26.273 -14.581 1.0 45.84025 ? 751 HOH R O 1 751 . B HETATM 4028 O O . HOH R 8 . ? -9.841 17.907 14.315 1.0 39.83734 ? 752 HOH R O 1 752 . B HETATM 4029 O O . HOH R 8 . ? -11.018 23.777 1.618 1.0 39.29093 ? 753 HOH R O 1 753 . B HETATM 4030 O O . HOH R 8 . ? -6.330 19.744 19.939 1.0 23.19111 ? 754 HOH R O 1 754 . B HETATM 4031 O O . HOH R 8 . ? -7.966 19.374 -9.733 1.0 34.42235 ? 755 HOH R O 1 755 . B HETATM 4032 O O . HOH R 8 . ? -1.749 21.199 -23.824 1.0 53.04961 ? 756 HOH R O 1 756 . B HETATM 4033 O O . HOH R 8 . ? -12.712 30.594 28.518 1.0 42.23679 ? 757 HOH R O 1 757 . B HETATM 4034 O O . HOH R 8 . ? 8.812 39.531 13.721 1.0 54.20872 ? 758 HOH R O 1 758 . B HETATM 4035 O O . HOH R 8 . ? -15.733 38.445 16.230 1.0 46.70991 ? 759 HOH R O 1 759 . B HETATM 4036 O O . HOH R 8 . ? -0.333 17.669 25.752 1.0 42.59494 ? 760 HOH R O 1 760 . B HETATM 4037 O O . HOH R 8 . ? -6.364 15.101 26.833 1.0 39.01286 ? 761 HOH R O 1 761 . B HETATM 4038 O O . HOH R 8 . ? -13.421 22.762 20.385 1.0 35.2761 ? 762 HOH R O 1 762 . B HETATM 4039 O O . HOH R 8 . ? 10.876 18.639 5.861 1.0 35.57864 ? 763 HOH R O 1 763 . B HETATM 4040 O O . HOH R 8 . ? -2.927 33.973 27.460 1.0 51.50509 ? 764 HOH R O 1 764 . B HETATM 4041 O O . HOH R 8 . ? 11.311 17.963 -6.841 1.0 29.54121 ? 765 HOH R O 1 765 . B HETATM 4042 O O . HOH R 8 . ? 11.245 17.088 19.917 1.0 38.88518 ? 766 HOH R O 1 766 . B HETATM 4043 O O . HOH R 8 . ? -3.509 28.026 -10.575 1.0 32.54216 ? 767 HOH R O 1 767 . B HETATM 4044 O O . HOH R 8 . ? -5.717 11.564 21.466 1.0 27.99688 ? 768 HOH R O 1 768 . B HETATM 4045 O O . HOH R 8 . ? -14.597 32.501 7.920 1.0 46.34316 ? 769 HOH R O 1 769 . B HETATM 4046 O O . HOH R 8 . ? -16.865 30.032 22.951 1.0 51.92351 ? 770 HOH R O 1 770 . B HETATM 4047 O O . HOH R 8 . ? -9.456 18.536 9.156 1.0 36.12037 ? 771 HOH R O 1 771 . B HETATM 4048 O O . HOH R 8 . ? 1.173 5.518 5.094 1.0 36.99104 ? 772 HOH R O 1 772 . B HETATM 4049 O O . HOH R 8 . ? 7.579 31.574 30.375 1.0 38.36152 ? 773 HOH R O 1 773 . B HETATM 4050 O O . HOH R 8 . ? -2.776 13.749 16.660 1.0 31.81018 ? 774 HOH R O 1 774 . B HETATM 4051 O O . HOH R 8 . ? 8.435 37.225 15.568 1.0 44.87956 ? 775 HOH R O 1 775 . B HETATM 4052 O O . HOH R 8 . ? -0.338 16.153 11.842 1.0 23.98366 ? 776 HOH R O 1 776 . B HETATM 4053 O O . HOH R 8 . ? 4.828 11.128 9.459 1.0 41.64017 ? 777 HOH R O 1 777 . B HETATM 4054 O O . HOH R 8 . ? 6.113 14.292 14.638 1.0 40.21728 ? 778 HOH R O 1 778 . B HETATM 4055 O O . HOH R 8 . ? 4.137 35.952 -8.157 1.0 37.70498 ? 779 HOH R O 1 779 . B HETATM 4056 O O . HOH R 8 . ? -14.369 20.347 18.766 1.0 41.82071 ? 780 HOH R O 1 780 . B HETATM 4057 O O . HOH R 8 . ? -15.517 34.387 17.519 1.0 39.61831 ? 781 HOH R O 1 781 . B HETATM 4058 O O . HOH R 8 . ? 17.450 25.905 -5.887 1.0 41.47955 ? 782 HOH R O 1 782 . B HETATM 4059 O O . HOH R 8 . ? 17.891 13.324 28.364 1.0 47.77793 ? 783 HOH R O 1 783 . B HETATM 4060 O O . HOH R 8 . ? 10.409 31.694 17.490 1.0 51.68509 ? 784 HOH R O 1 784 . B HETATM 4061 O O . HOH R 8 . ? -1.545 18.127 -11.736 1.0 37.56365 ? 785 HOH R O 1 785 . B HETATM 4062 O O . HOH R 8 . ? 15.977 31.184 -6.815 1.0 42.8603 ? 786 HOH R O 1 786 . B HETATM 4063 O O . HOH R 8 . ? -3.495 33.325 -4.304 1.0 34.58908 ? 787 HOH R O 1 787 . B HETATM 4064 O O . HOH R 8 . ? -10.781 17.995 11.530 1.0 48.51057 ? 788 HOH R O 1 788 . B HETATM 4065 O O . HOH R 8 . ? 4.817 12.036 20.144 1.0 41.82278 ? 789 HOH R O 1 789 . B HETATM 4066 O O . HOH R 8 . ? -10.317 17.568 26.097 1.0 36.74717 ? 790 HOH R O 1 790 . B HETATM 4067 O O . HOH R 8 . ? -1.804 32.311 28.180 1.0 54.06509 ? 791 HOH R O 1 791 . B HETATM 4068 O O . HOH R 8 . ? 19.374 24.914 17.529 1.0 41.26762 ? 792 HOH R O 1 792 . B HETATM 4069 O O . HOH R 8 . ? 9.816 23.080 -13.978 1.0 34.25394 ? 793 HOH R O 1 793 . B HETATM 4070 O O . HOH R 8 . ? 5.113 20.317 -14.709 1.0 36.54338 ? 794 HOH R O 1 794 . B HETATM 4071 O O . HOH R 8 . ? 7.464 6.320 6.964 1.0 37.52695 ? 795 HOH R O 1 795 . B HETATM 4072 O O . HOH R 8 . ? -8.046 39.177 19.998 1.0 46.29465 ? 796 HOH R O 1 796 . B HETATM 4073 O O . HOH R 8 . ? 18.047 23.482 34.418 1.0 51.44955 ? 797 HOH R O 1 797 . B HETATM 4074 O O . HOH R 8 . ? 3.569 37.581 -5.628 1.0 42.41979 ? 798 HOH R O 1 798 . B HETATM 4075 O O . HOH R 8 . ? -10.617 21.251 9.614 1.0 24.60988 ? 799 HOH R O 1 799 . B HETATM 4076 O O . HOH R 8 . ? -11.427 11.660 15.271 1.0 35.74775 ? 800 HOH R O 1 800 . B HETATM 4077 O O . HOH R 8 . ? -4.954 23.040 27.633 1.0 37.20724 ? 801 HOH R O 1 801 . B HETATM 4078 O O . HOH R 8 . ? 1.262 9.982 19.237 1.0 41.72524 ? 802 HOH R O 1 802 . B HETATM 4079 O O . HOH R 8 . ? -2.266 34.344 -7.410 1.0 40.59556 ? 803 HOH R O 1 803 . B HETATM 4080 O O . HOH R 8 . ? -3.394 31.096 -15.777 1.0 51.79672 ? 804 HOH R O 1 804 . B HETATM 4081 O O . HOH R 8 . ? -12.312 8.283 9.840 1.0 31.35491 ? 805 HOH R O 1 805 . B HETATM 4082 O O . HOH R 8 . ? 0.903 16.446 16.855 1.0 28.59697 ? 806 HOH R O 1 806 . B HETATM 4083 O O . HOH R 8 . ? 3.149 14.691 15.125 1.0 34.75198 ? 807 HOH R O 1 807 . B HETATM 4084 O O . HOH R 8 . ? 10.871 24.645 -9.762 1.0 36.62384 ? 808 HOH R O 1 808 . B HETATM 4085 O O . HOH R 8 . ? 9.514 31.564 28.507 1.0 40.91802 ? 809 HOH R O 1 809 . B HETATM 4086 O O . HOH R 8 . ? -13.347 27.868 9.912 1.0 45.02765 ? 810 HOH R O 1 810 . B HETATM 4087 O O . HOH R 8 . ? 10.392 14.820 -7.057 1.0 47.09509 ? 811 HOH R O 1 811 . B HETATM 4088 O O . HOH R 8 . ? 13.280 19.885 4.815 1.0 36.74471 ? 812 HOH R O 1 812 . B HETATM 4089 O O . HOH R 8 . ? 7.844 17.367 13.612 1.0 31.90426 ? 813 HOH R O 1 813 . B HETATM 4090 O O . HOH R 8 . ? -3.173 15.198 -8.628 1.0 36.14325 ? 814 HOH R O 1 814 . B HETATM 4091 O O . HOH R 8 . ? 11.062 33.260 32.391 1.0 49.90675 ? 815 HOH R O 1 815 . B HETATM 4092 O O . HOH R 8 . ? 13.809 23.658 14.827 1.0 45.0237 ? 816 HOH R O 1 816 . B HETATM 4093 O O . HOH R 8 . ? -12.780 28.407 -8.348 1.0 44.20269 ? 817 HOH R O 1 817 . B HETATM 4094 O O . HOH R 8 . ? 4.502 15.944 16.574 1.0 41.83362 ? 818 HOH R O 1 818 . B HETATM 4095 O O . HOH R 8 . ? -12.375 26.577 6.278 1.0 38.61409 ? 819 HOH R O 1 819 . B HETATM 4096 O O . HOH R 8 . ? 14.509 15.250 19.269 1.0 47.24723 ? 820 HOH R O 1 820 . B HETATM 4097 O O . HOH R 8 . ? 12.328 24.309 8.020 1.0 42.08825 ? 821 HOH R O 1 821 . B HETATM 4098 O O . HOH R 8 . ? 16.199 25.237 0.250 1.0 46.10662 ? 822 HOH R O 1 822 . B HETATM 4099 O O . HOH R 8 . ? 4.388 29.741 -14.510 1.0 37.89382 ? 823 HOH R O 1 823 . B HETATM 4100 O O . HOH R 8 . ? -3.947 39.485 24.582 1.0 54.95509 ? 824 HOH R O 1 824 . B HETATM 4101 O O . HOH R 8 . ? -2.939 28.946 -17.856 1.0 47.66393 ? 825 HOH R O 1 825 . B HETATM 4102 O O . HOH R 8 . ? -6.136 22.438 -23.003 1.0 45.11809 ? 826 HOH R O 1 826 . B HETATM 4103 O O . HOH R 8 . ? -1.089 6.720 -1.508 1.0 41.12971 ? 827 HOH R O 1 827 . B HETATM 4104 O O . HOH R 8 . ? 16.554 31.994 35.605 1.0 69.63691 ? 828 HOH R O 1 828 . B HETATM 4105 O O . HOH R 8 . ? -3.499 41.807 24.556 1.0 56.64794 ? 829 HOH R O 1 829 . B HETATM 4106 O O . HOH R 8 . ? 9.167 42.129 -7.595 1.0 47.9336 ? 830 HOH R O 1 830 . B HETATM 4107 O O . HOH R 8 . ? -13.268 29.277 7.608 1.0 42.0308 ? 831 HOH R O 1 831 . B HETATM 4108 O O . HOH R 8 . ? 12.570 24.335 11.316 1.0 41.18184 ? 832 HOH R O 1 832 . B HETATM 4109 O O . HOH R 8 . ? 0.952 29.167 28.137 1.0 43.06279 ? 833 HOH R O 1 833 . B HETATM 4110 O O . HOH R 8 . ? -3.812 11.826 15.782 1.0 35.02824 ? 834 HOH R O 1 834 . B HETATM 4111 O O . HOH R 8 . ? -2.824 25.689 -21.829 1.0 51.48807 ? 835 HOH R O 1 835 . B HETATM 4112 O O . HOH R 8 . ? -4.563 9.420 17.163 1.0 23.81426 ? 836 HOH R O 1 836 . B HETATM 4113 O O . HOH R 8 . ? -0.266 7.701 20.197 1.0 47.54076 ? 837 HOH R O 1 837 . B HETATM 4114 O O . HOH R 8 . ? 18.573 16.932 26.852 1.0 53.06688 ? 838 HOH R O 1 838 . B HETATM 4115 O O . HOH R 8 . ? -12.487 13.775 15.310 1.0 41.07175 ? 839 HOH R O 1 839 . B HETATM 4116 O O . HOH R 8 . ? 7.275 13.320 -7.475 1.0 48.60124 ? 840 HOH R O 1 840 . B HETATM 4117 O O . HOH R 8 . ? 16.723 7.970 24.700 1.0 55.41714 ? 841 HOH R O 1 841 . B HETATM 4118 O O . HOH R 8 . ? 3.911 21.028 -17.129 1.0 43.16192 ? 842 HOH R O 1 842 . B HETATM 4119 O O . HOH R 8 . ? -3.579 36.237 -3.756 1.0 46.79715 ? 843 HOH R O 1 843 . B HETATM 4120 O O . HOH R 8 . ? 1.785 31.331 28.801 1.0 46.8856 ? 844 HOH R O 1 844 . B HETATM 4121 O O . HOH R 8 . ? 1.727 12.790 17.550 1.0 43.43097 ? 845 HOH R O 1 845 . B HETATM 4122 O O . HOH R 8 . ? -7.943 11.694 22.894 1.0 37.77161 ? 846 HOH R O 1 846 . B HETATM 4123 O O . HOH R 8 . ? -4.417 24.591 -23.002 1.0 61.79201 ? 847 HOH R O 1 847 . B HETATM 4124 O O . HOH R 8 . ? 9.266 15.016 -12.565 1.0 45.46977 ? 848 HOH R O 1 848 . B HETATM 4125 O O . HOH R 8 . ? 9.979 14.281 14.150 1.0 48.60561 ? 849 HOH R O 1 849 . B HETATM 4126 O O . HOH R 8 . ? 3.420 16.904 19.934 1.0 41.37873 ? 850 HOH R O 1 850 . B HETATM 4127 O O . HOH R 8 . ? -4.091 43.855 24.429 1.0 62.81512 ? 851 HOH R O 1 851 . B HETATM 4128 O O . HOH R 8 . ? 8.671 32.152 32.608 1.0 41.92442 ? 852 HOH R O 1 852 . B HETATM 4129 O O . HOH R 8 . ? -13.901 9.804 14.835 1.0 40.81437 ? 853 HOH R O 1 853 . B HETATM 4130 O O . HOH R 8 . ? 9.603 34.027 27.169 1.0 47.88862 ? 854 HOH R O 1 854 . B #