data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 CYS 0 4 ALA 0 5 THR 0 6 LEU 0 7 LYS 0 8 ARG 0 9 THR 0 10 HIS 0 11 ASN 0 12 PHE 0 13 ASP 0 14 ILE 0 15 MET 0 16 LYS 0 17 ALA 0 18 THR 0 19 CYS 0 20 SER 0 21 LYS 0 22 ARG 0 23 ARG 0 24 ARG 0 25 TYR 0 26 GLN 0 27 ALA 0 28 LEU 0 29 THR 0 30 ARG 0 31 ASN 0 32 CYS 0 33 ASN 0 34 THR 0 35 GLU 0 36 ALA 0 37 SER 0 38 ALA 0 39 SER 0 40 GLU 0 41 SER 0 42 PRO 0 43 PHE 0 44 THR 0 45 PRO 0 46 LYS 0 47 GLU 0 48 LEU 0 49 SER 0 50 THR 0 51 GLN 0 52 THR 0 53 GLN 0 54 LEU 0 55 LYS 0 56 ARG 0 57 ARG 0 58 ILE 0 59 LYS 0 60 GLU 0 61 GLU 0 62 ILE 0 63 LYS 0 64 ARG 0 65 LEU 0 66 GLN 0 67 ARG 0 68 ARG 0 69 ARG 0 70 LEU 0 71 ILE 0 72 PRO 0 73 ARG 0 74 PHE 0 75 LEU 0 76 GLY 0 77 GLY 0 78 PRO 0 79 THR 0 80 PRO 0 81 ALA 0 82 ILE 0 83 ALA 0 84 ALA 0 85 THR 0 86 PHE 0 87 ALA 0 88 GLY 0 89 HIS 0 90 THR 0 91 LYS 0 92 ASP 0 93 GLU 0 94 ASN 0 95 VAL 0 96 VAL 0 97 ALA 0 98 SER 0 99 CYS 0 100 SER 0 101 GLY 0 102 SER 0 103 PHE 0 104 ARG 0 105 SER 0 106 MET 0 107 ALA 0 108 LEU 0 109 ARG 0 110 SER 0 111 PRO 0 112 THR 0 113 SER 0 114 ASP 0 115 SER 0 116 GLN 0 117 ASP 0 118 SER 0 119 ASP 0 120 SER 0 121 ASP 0 122 GLN 0 123 SER 0 124 PRO 0 125 LEU 0 126 ARG 0 127 THR 0 128 SER 0 129 GLU 0 130 PRO 0 131 ILE 0 132 PHE 0 133 GLN 0 134 LYS 0 135 LEU 0 136 GLU 0 137 ASN 0 138 ILE 0 139 SER 0 140 VAL 0 141 GLY 0 142 SER 0 143 SER 0 144 GLN 0 145 SER 0 146 SER 0 147 LEU 0 148 LYS 0 149 PRO 0 150 THR 0 151 HIS 0 152 THR 0 153 ILE 0 154 ASP 0 155 SER 0 156 MET 0 157 PRO 0 158 ILE 0 159 PHE 0 160 THR 0 161 LEU 0 162 PRO 0 163 GLN 0 164 VAL 0 165 THR 0 166 ALA 0 167 LEU 0 168 CYS 0 169 GLU 0 170 ARG 0 171 LEU 0 172 ILE 0 173 LYS 0 174 GLU 0 175 ARG 0 176 GLU 0 177 ALA 0 178 GLU 0 179 LEU 0 180 ARG 0 181 GLU 0 182 GLU 0 183 TYR 0 184 ASP 0 185 SER 0 186 ILE 0 187 LEU 0 188 SER 0 189 CYS 0 190 LYS 0 191 LEU 0 192 ALA 0 193 GLU 0 194 GLN 0 195 TYR 0 196 GLU 0 197 ALA 0 198 PHE 0 199 LEU 0 200 LYS 0 201 PHE 0 202 ASN 0 203 HIS 0 204 ASP 0 205 GLN 0 206 LEU 0 207 TYR 0 208 SER 0 209 ARG 0 210 PHE 0 211 GLN 0 212 ASN 0 213 THR 0 214 PRO 0 215 MET 0 216 SER 0 217 TYR 0 218 VAL 0 219 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -29.427 -35.458 -20.175 1.00 58.70 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.018 -34.605 -21.323 1.00 58.70 1 A 1 ATOM 3 C C . MET A 0 1 . -29.079 -33.138 -20.894 1.00 58.70 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.889 -34.868 -22.565 1.00 58.70 1 A 1 ATOM 5 O O . MET A 0 1 . -29.440 -32.904 -19.752 1.00 58.70 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.692 -36.275 -23.140 1.00 58.70 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.549 -36.498 -24.717 1.00 58.70 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.279 -38.268 -25.004 1.00 58.70 1 A 1 ATOM 9 N N . ALA A 0 2 . -28.744 -32.191 -21.782 1.00 58.12 2 A 1 ATOM 10 C CA . ALA A 0 2 . -28.623 -30.745 -21.527 1.00 58.12 2 A 1 ATOM 11 C C . ALA A 0 2 . -27.418 -30.321 -20.655 1.00 58.12 2 A 1 ATOM 12 C CB . ALA A 0 2 . -29.967 -30.151 -21.072 1.00 58.12 2 A 1 ATOM 13 O O . ALA A 0 2 . -27.536 -30.063 -19.462 1.00 58.12 2 A 1 ATOM 14 N N . CYS A 0 3 . -26.265 -30.151 -21.311 1.00 50.44 3 A 1 ATOM 15 C CA . CYS A 0 3 . -25.207 -29.239 -20.870 1.00 50.44 3 A 1 ATOM 16 C C . CYS A 0 3 . -25.115 -28.099 -21.892 1.00 50.44 3 A 1 ATOM 17 C CB . CYS A 0 3 . -23.861 -29.974 -20.768 1.00 50.44 3 A 1 ATOM 18 O O . CYS A 0 3 . -25.133 -28.365 -23.093 1.00 50.44 3 A 1 ATOM 19 S SG . CYS A 0 3 . -23.879 -31.148 -19.386 1.00 50.44 3 A 1 ATOM 20 N N . ALA A 0 4 . -24.976 -26.853 -21.437 1.00 54.98 4 A 1 ATOM 21 C CA . ALA A 0 4 . -24.740 -25.697 -22.301 1.00 54.98 4 A 1 ATOM 22 C C . ALA A 0 4 . -23.626 -24.827 -21.706 1.00 54.98 4 A 1 ATOM 23 C CB . ALA A 0 4 . -26.055 -24.932 -22.498 1.00 54.98 4 A 1 ATOM 24 O O . ALA A 0 4 . -23.799 -24.183 -20.672 1.00 54.98 4 A 1 ATOM 25 N N . THR A 0 5 . -22.459 -24.840 -22.346 1.00 56.52 5 A 1 ATOM 26 C CA . THR A 0 5 . -21.330 -23.962 -22.022 1.00 56.52 5 A 1 ATOM 27 C C . THR A 0 5 . -21.440 -22.660 -22.810 1.00 56.52 5 A 1 ATOM 28 C CB . THR A 0 5 . -19.994 -24.636 -22.379 1.00 56.52 5 A 1 ATOM 29 O O . THR A 0 5 . -21.986 -22.653 -23.910 1.00 56.52 5 A 1 ATOM 30 C CG2 . THR A 0 5 . -19.717 -25.889 -21.552 1.00 56.52 5 A 1 ATOM 31 O OG1 . THR A 0 5 . -19.986 -25.033 -23.729 1.00 56.52 5 A 1 ATOM 32 N N . LEU A 0 6 . -20.842 -21.570 -22.312 1.00 56.16 6 A 1 ATOM 33 C CA . LEU A 0 6 . -20.353 -20.508 -23.197 1.00 56.16 6 A 1 ATOM 34 C C . LEU A 0 6 . -19.203 -19.706 -22.558 1.00 56.16 6 A 1 ATOM 35 C CB . LEU A 0 6 . -21.522 -19.620 -23.699 1.00 56.16 6 A 1 ATOM 36 O O . LEU A 0 6 . -19.410 -18.691 -21.892 1.00 56.16 6 A 1 ATOM 37 C CG . LEU A 0 6 . -21.365 -19.234 -25.186 1.00 56.16 6 A 1 ATOM 38 C CD1 . LEU A 0 6 . -21.605 -20.411 -26.140 1.00 56.16 6 A 1 ATOM 39 C CD2 . LEU A 0 6 . -22.372 -18.145 -25.554 1.00 56.16 6 A 1 ATOM 40 N N . LYS A 0 7 . -17.958 -20.149 -22.787 1.00 63.44 7 A 1 ATOM 41 C CA . LYS A 0 7 . -16.790 -19.259 -22.656 1.00 63.44 7 A 1 ATOM 42 C C . LYS A 0 7 . -16.904 -18.158 -23.716 1.00 63.44 7 A 1 ATOM 43 C CB . LYS A 0 7 . -15.461 -20.020 -22.867 1.00 63.44 7 A 1 ATOM 44 O O . LYS A 0 7 . -17.240 -18.451 -24.859 1.00 63.44 7 A 1 ATOM 45 C CG . LYS A 0 7 . -14.847 -20.620 -21.592 1.00 63.44 7 A 1 ATOM 46 C CD . LYS A 0 7 . -13.456 -21.207 -21.903 1.00 63.44 7 A 1 ATOM 47 C CE . LYS A 0 7 . -12.727 -21.666 -20.631 1.00 63.44 7 A 1 ATOM 48 N NZ . LYS A 0 7 . -11.368 -22.193 -20.931 1.00 63.44 7 A 1 ATOM 49 N N . ARG A 0 8 . -16.542 -16.918 -23.371 1.00 58.10 8 A 1 ATOM 50 C CA . ARG A 0 8 . -16.217 -15.880 -24.364 1.00 58.10 8 A 1 ATOM 51 C C . ARG A 0 8 . -14.703 -15.708 -24.446 1.00 58.10 8 A 1 ATOM 52 C CB . ARG A 0 8 . -16.892 -14.536 -24.044 1.00 58.10 8 A 1 ATOM 53 O O . ARG A 0 8 . -14.057 -15.516 -23.422 1.00 58.10 8 A 1 ATOM 54 C CG . ARG A 0 8 . -18.424 -14.576 -24.139 1.00 58.10 8 A 1 ATOM 55 C CD . ARG A 0 8 . -18.978 -13.144 -24.097 1.00 58.10 8 A 1 ATOM 56 N NE . ARG A 0 8 . -20.452 -13.127 -24.005 1.00 58.10 8 A 1 ATOM 57 N NH1 . ARG A 0 8 . -20.655 -12.597 -21.770 1.00 58.10 8 A 1 ATOM 58 N NH2 . ARG A 0 8 . -22.485 -12.892 -23.005 1.00 58.10 8 A 1 ATOM 59 C CZ . ARG A 0 8 . -21.184 -12.873 -22.931 1.00 58.10 8 A 1 ATOM 60 N N . THR A 0 9 . -14.170 -15.722 -25.662 1.00 48.66 9 A 1 ATOM 61 C CA . THR A 0 9 . -12.789 -15.342 -25.996 1.00 48.66 9 A 1 ATOM 62 C C . THR A 0 9 . -12.838 -14.534 -27.290 1.00 48.66 9 A 1 ATOM 63 C CB . THR A 0 9 . -11.877 -16.571 -26.173 1.00 48.66 9 A 1 ATOM 64 O O . THR A 0 9 . -13.073 -15.102 -28.352 1.00 48.66 9 A 1 ATOM 65 C CG2 . THR A 0 9 . -11.544 -17.244 -24.842 1.00 48.66 9 A 1 ATOM 66 O OG1 . THR A 0 9 . -12.495 -17.544 -26.983 1.00 48.66 9 A 1 ATOM 67 N N . HIS A 0 10 . -12.723 -13.208 -27.185 1.00 53.39 10 A 1 ATOM 68 C CA . HIS A 0 10 . -12.897 -12.257 -28.290 1.00 53.39 10 A 1 ATOM 69 C C . HIS A 0 10 . -12.352 -10.882 -27.849 1.00 53.39 10 A 1 ATOM 70 C CB . HIS A 0 10 . -14.410 -12.150 -28.581 1.00 53.39 10 A 1 ATOM 71 O O . HIS A 0 10 . -12.787 -10.391 -26.812 1.00 53.39 10 A 1 ATOM 72 C CG . HIS A 0 10 . -14.757 -11.368 -29.819 1.00 53.39 10 A 1 ATOM 73 C CD2 . HIS A 0 10 . -15.090 -11.901 -31.034 1.00 53.39 10 A 1 ATOM 74 N ND1 . HIS A 0 10 . -14.806 -9.997 -29.948 1.00 53.39 10 A 1 ATOM 75 C CE1 . HIS A 0 10 . -15.132 -9.711 -31.221 1.00 53.39 10 A 1 ATOM 76 N NE2 . HIS A 0 10 . -15.300 -10.843 -31.922 1.00 53.39 10 A 1 ATOM 77 N N . ASN A 0 11 . -11.442 -10.203 -28.549 1.00 45.73 11 A 1 ATOM 78 C CA . ASN A 0 11 . -10.592 -10.630 -29.667 1.00 45.73 11 A 1 ATOM 79 C C . ASN A 0 11 . -9.292 -9.797 -29.640 1.00 45.73 11 A 1 ATOM 80 C CB . ASN A 0 11 . -11.338 -10.418 -31.006 1.00 45.73 11 A 1 ATOM 81 O O . ASN A 0 11 . -9.340 -8.627 -29.264 1.00 45.73 11 A 1 ATOM 82 C CG . ASN A 0 11 . -11.353 -11.656 -31.880 1.00 45.73 11 A 1 ATOM 83 N ND2 . ASN A 0 11 . -12.402 -11.881 -32.634 1.00 45.73 11 A 1 ATOM 84 O OD1 . ASN A 0 11 . -10.438 -12.458 -31.857 1.00 45.73 11 A 1 ATOM 85 N N . PHE A 0 12 . -8.160 -10.361 -30.070 1.00 44.51 12 A 1 ATOM 86 C CA . PHE A 0 12 . -6.975 -9.567 -30.427 1.00 44.51 12 A 1 ATOM 87 C C . PHE A 0 12 . -7.084 -9.226 -31.916 1.00 44.51 12 A 1 ATOM 88 C CB . PHE A 0 12 . -5.672 -10.324 -30.096 1.00 44.51 12 A 1 ATOM 89 O O . PHE A 0 12 . -6.648 -10.007 -32.760 1.00 44.51 12 A 1 ATOM 90 C CG . PHE A 0 12 . -5.022 -9.937 -28.780 1.00 44.51 12 A 1 ATOM 91 C CD1 . PHE A 0 12 . -4.087 -8.883 -28.744 1.00 44.51 12 A 1 ATOM 92 C CD2 . PHE A 0 12 . -5.313 -10.649 -27.601 1.00 44.51 12 A 1 ATOM 93 C CE1 . PHE A 0 12 . -3.444 -8.547 -27.540 1.00 44.51 12 A 1 ATOM 94 C CE2 . PHE A 0 12 . -4.670 -10.312 -26.396 1.00 44.51 12 A 1 ATOM 95 C CZ . PHE A 0 12 . -3.734 -9.263 -26.365 1.00 44.51 12 A 1 ATOM 96 N N . ASP A 0 13 . -7.728 -8.104 -32.244 1.00 47.44 13 A 1 ATOM 97 C CA . ASP A 0 13 . -7.926 -7.718 -33.644 1.00 47.44 13 A 1 ATOM 98 C C . ASP A 0 13 . -6.698 -6.991 -34.215 1.00 47.44 13 A 1 ATOM 99 C CB . ASP A 0 13 . -9.237 -6.945 -33.840 1.00 47.44 13 A 1 ATOM 100 O O . ASP A 0 13 . -6.108 -6.102 -33.594 1.00 47.44 13 A 1 ATOM 101 C CG . ASP A 0 13 . -9.722 -6.970 -35.298 1.00 47.44 13 A 1 ATOM 102 O OD1 . ASP A 0 13 . -8.981 -7.489 -36.167 1.00 47.44 13 A 1 ATOM 103 O OD2 . ASP A 0 13 . -10.848 -6.482 -35.524 1.00 47.44 13 A 1 ATOM 104 N N . ILE A 0 14 . -6.296 -7.396 -35.416 1.00 39.67 14 A 1 ATOM 105 C CA . ILE A 0 14 . -5.041 -7.012 -36.056 1.00 39.67 14 A 1 ATOM 106 C C . ILE A 0 14 . -5.346 -5.901 -37.061 1.00 39.67 14 A 1 ATOM 107 C CB . ILE A 0 14 . -4.319 -8.248 -36.652 1.00 39.67 14 A 1 ATOM 108 O O . ILE A 0 14 . -5.426 -6.129 -38.270 1.00 39.67 14 A 1 ATOM 109 C CG1 . ILE A 0 14 . -4.099 -9.334 -35.567 1.00 39.67 14 A 1 ATOM 110 C CG2 . ILE A 0 14 . -2.960 -7.840 -37.262 1.00 39.67 14 A 1 ATOM 111 C CD1 . ILE A 0 14 . -3.461 -10.633 -36.079 1.00 39.67 14 A 1 ATOM 112 N N . MET A 0 15 . -5.481 -4.668 -36.562 1.00 45.66 15 A 1 ATOM 113 C CA . MET A 0 15 . -5.608 -3.458 -37.389 1.00 45.66 15 A 1 ATOM 114 C C . MET A 0 15 . -4.298 -3.146 -38.134 1.00 45.66 15 A 1 ATOM 115 C CB . MET A 0 15 . -6.139 -2.275 -36.563 1.00 45.66 15 A 1 ATOM 116 O O . MET A 0 15 . -3.552 -2.218 -37.824 1.00 45.66 15 A 1 ATOM 117 C CG . MET A 0 15 . -7.671 -2.307 -36.432 1.00 45.66 15 A 1 ATOM 118 S SD . MET A 0 15 . -8.526 -0.874 -37.160 1.00 45.66 15 A 1 ATOM 119 C CE . MET A 0 15 . -8.202 -1.120 -38.927 1.00 45.66 15 A 1 ATOM 120 N N . LYS A 0 16 . -4.045 -3.943 -39.175 1.00 40.51 16 A 1 ATOM 121 C CA . LYS A 0 16 . -2.965 -3.838 -40.161 1.00 40.51 16 A 1 ATOM 122 C C . LYS A 0 16 . -3.209 -2.634 -41.084 1.00 40.51 16 A 1 ATOM 123 C CB . LYS A 0 16 . -2.903 -5.199 -40.883 1.00 40.51 16 A 1 ATOM 124 O O . LYS A 0 16 . -3.482 -2.787 -42.271 1.00 40.51 16 A 1 ATOM 125 C CG . LYS A 0 16 . -1.651 -5.431 -41.742 1.00 40.51 16 A 1 ATOM 126 C CD . LYS A 0 16 . -1.696 -6.864 -42.297 1.00 40.51 16 A 1 ATOM 127 C CE . LYS A 0 16 . -0.437 -7.203 -43.101 1.00 40.51 16 A 1 ATOM 128 N NZ . LYS A 0 16 . -0.464 -8.613 -43.568 1.00 40.51 16 A 1 ATOM 129 N N . ALA A 0 17 . -3.162 -1.432 -40.511 1.00 48.59 17 A 1 ATOM 130 C CA . ALA A 0 17 . -3.535 -0.171 -41.149 1.00 48.59 17 A 1 ATOM 131 C C . ALA A 0 17 . -2.519 0.285 -42.217 1.00 48.59 17 A 1 ATOM 132 C CB . ALA A 0 17 . -3.775 0.872 -40.049 1.00 48.59 17 A 1 ATOM 133 O O . ALA A 0 17 . -1.712 1.192 -42.016 1.00 48.59 17 A 1 ATOM 134 N N . THR A 0 18 . -2.573 -0.339 -43.391 1.00 41.39 18 A 1 ATOM 135 C CA . THR A 0 18 . -1.900 0.138 -44.602 1.00 41.39 18 A 1 ATOM 136 C C . THR A 0 18 . -2.575 1.410 -45.126 1.00 41.39 18 A 1 ATOM 137 C CB . THR A 0 18 . -1.988 -0.929 -45.712 1.00 41.39 18 A 1 ATOM 138 O O . THR A 0 18 . -3.761 1.341 -45.433 1.00 41.39 18 A 1 ATOM 139 C CG2 . THR A 0 18 . -1.228 -2.211 -45.378 1.00 41.39 18 A 1 ATOM 140 O OG1 . THR A 0 18 . -3.327 -1.309 -45.936 1.00 41.39 18 A 1 ATOM 141 N N . CYS A 0 19 . -1.850 2.525 -45.302 1.00 42.27 19 A 1 ATOM 142 C CA . CYS A 0 19 . -1.950 3.435 -46.467 1.00 42.27 19 A 1 ATOM 143 C C . CYS A 0 19 . -1.080 4.703 -46.307 1.00 42.27 19 A 1 ATOM 144 C CB . CYS A 0 19 . -3.391 3.881 -46.796 1.00 42.27 19 A 1 ATOM 145 O O . CYS A 0 19 . -1.026 5.342 -45.260 1.00 42.27 19 A 1 ATOM 146 S SG . CYS A 0 19 . -3.441 4.720 -48.410 1.00 42.27 19 A 1 ATOM 147 N N . SER A 0 20 . -0.441 5.090 -47.407 1.00 39.94 20 A 1 ATOM 148 C CA . SER A 0 20 . 0.370 6.285 -47.649 1.00 39.94 20 A 1 ATOM 149 C C . SER A 0 20 . -0.183 7.634 -47.154 1.00 39.94 20 A 1 ATOM 150 C CB . SER A 0 20 . 0.473 6.415 -49.177 1.00 39.94 20 A 1 ATOM 151 O O . SER A 0 20 . -1.275 8.042 -47.552 1.00 39.94 20 A 1 ATOM 152 O OG . SER A 0 20 . 0.888 5.193 -49.756 1.00 39.94 20 A 1 ATOM 153 N N . LYS A 0 21 . 0.686 8.445 -46.520 1.00 45.39 21 A 1 ATOM 154 C CA . LYS A 0 21 . 1.174 9.742 -47.069 1.00 45.39 21 A 1 ATOM 155 C C . LYS A 0 21 . 2.232 10.401 -46.164 1.00 45.39 21 A 1 ATOM 156 C CB . LYS A 0 21 . 0.015 10.732 -47.342 1.00 45.39 21 A 1 ATOM 157 O O . LYS A 0 21 . 2.151 10.343 -44.942 1.00 45.39 21 A 1 ATOM 158 C CG . LYS A 0 21 . -0.428 10.679 -48.822 1.00 45.39 21 A 1 ATOM 159 C CD . LYS A 0 21 . -1.891 11.109 -49.020 1.00 45.39 21 A 1 ATOM 160 C CE . LYS A 0 21 . -2.320 10.874 -50.477 1.00 45.39 21 A 1 ATOM 161 N NZ . LYS A 0 21 . -3.762 11.163 -50.691 1.00 45.39 21 A 1 ATOM 162 N N . ARG A 0 22 . 3.220 11.074 -46.775 1.00 46.13 22 A 1 ATOM 163 C CA . ARG A 0 22 . 4.313 11.800 -46.089 1.00 46.13 22 A 1 ATOM 164 C C . ARG A 0 22 . 3.755 12.963 -45.249 1.00 46.13 22 A 1 ATOM 165 C CB . ARG A 0 22 . 5.322 12.349 -47.133 1.00 46.13 22 A 1 ATOM 166 O O . ARG A 0 22 . 3.489 14.029 -45.802 1.00 46.13 22 A 1 ATOM 167 C CG . ARG A 0 22 . 6.110 11.282 -47.916 1.00 46.13 22 A 1 ATOM 168 C CD . ARG A 0 22 . 6.789 11.843 -49.183 1.00 46.13 22 A 1 ATOM 169 N NE . ARG A 0 22 . 8.012 12.635 -48.920 1.00 46.13 22 A 1 ATOM 170 N NH1 . ARG A 0 22 . 8.237 13.562 -51.022 1.00 46.13 22 A 1 ATOM 171 N NH2 . ARG A 0 22 . 9.840 13.875 -49.515 1.00 46.13 22 A 1 ATOM 172 C CZ . ARG A 0 22 . 8.683 13.353 -49.814 1.00 46.13 22 A 1 ATOM 173 N N . ARG A 0 23 . 3.620 12.808 -43.926 1.00 50.19 23 A 1 ATOM 174 C CA . ARG A 0 23 . 3.361 13.939 -43.014 1.00 50.19 23 A 1 ATOM 175 C C . ARG A 0 23 . 4.693 14.540 -42.557 1.00 50.19 23 A 1 ATOM 176 C CB . ARG A 0 23 . 2.430 13.525 -41.856 1.00 50.19 23 A 1 ATOM 177 O O . ARG A 0 23 . 5.459 13.902 -41.848 1.00 50.19 23 A 1 ATOM 178 C CG . ARG A 0 23 . 2.077 14.731 -40.961 1.00 50.19 23 A 1 ATOM 179 C CD . ARG A 0 23 . 0.959 14.449 -39.943 1.00 50.19 23 A 1 ATOM 180 N NE . ARG A 0 23 . -0.393 14.480 -40.552 1.00 50.19 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . -1.548 15.384 -38.769 1.00 50.19 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . -2.634 14.912 -40.649 1.00 50.19 23 A 1 ATOM 183 C CZ . ARG A 0 23 . -1.510 14.924 -39.989 1.00 50.19 23 A 1 ATOM 184 N N . ARG A 0 24 . 4.966 15.773 -42.993 1.00 56.02 24 A 1 ATOM 185 C CA . ARG A 0 24 . 6.132 16.577 -42.590 1.00 56.02 24 A 1 ATOM 186 C C . ARG A 0 24 . 6.119 16.765 -41.067 1.00 56.02 24 A 1 ATOM 187 C CB . ARG A 0 24 . 6.050 17.922 -43.347 1.00 56.02 24 A 1 ATOM 188 O O . ARG A 0 24 . 5.141 17.291 -40.543 1.00 56.02 24 A 1 ATOM 189 C CG . ARG A 0 24 . 7.179 18.924 -43.044 1.00 56.02 24 A 1 ATOM 190 C CD . ARG A 0 24 . 6.949 20.271 -43.758 1.00 56.02 24 A 1 ATOM 191 N NE . ARG A 0 24 . 7.143 20.198 -45.225 1.00 56.02 24 A 1 ATOM 192 N NH1 . ARG A 0 24 . 5.824 21.990 -45.837 1.00 56.02 24 A 1 ATOM 193 N NH2 . ARG A 0 24 . 6.985 20.906 -47.391 1.00 56.02 24 A 1 ATOM 194 C CZ . ARG A 0 24 . 6.648 21.025 -46.137 1.00 56.02 24 A 1 ATOM 195 N N . TYR A 0 25 . 7.190 16.367 -40.380 1.00 45.13 25 A 1 ATOM 196 C CA . TYR A 0 25 . 7.359 16.641 -38.952 1.00 45.13 25 A 1 ATOM 197 C C . TYR A 0 25 . 7.421 18.157 -38.723 1.00 45.13 25 A 1 ATOM 198 C CB . TYR A 0 25 . 8.628 15.956 -38.412 1.00 45.13 25 A 1 ATOM 199 O O . TYR A 0 25 . 8.313 18.828 -39.241 1.00 45.13 25 A 1 ATOM 200 C CG . TYR A 0 25 . 8.552 14.442 -38.322 1.00 45.13 25 A 1 ATOM 201 C CD1 . TYR A 0 25 . 8.144 13.827 -37.120 1.00 45.13 25 A 1 ATOM 202 C CD2 . TYR A 0 25 . 8.910 13.644 -39.428 1.00 45.13 25 A 1 ATOM 203 C CE1 . TYR A 0 25 . 8.083 12.423 -37.024 1.00 45.13 25 A 1 ATOM 204 C CE2 . TYR A 0 25 . 8.839 12.240 -39.339 1.00 45.13 25 A 1 ATOM 205 O OH . TYR A 0 25 . 8.368 10.271 -38.067 1.00 45.13 25 A 1 ATOM 206 C CZ . TYR A 0 25 . 8.427 11.626 -38.138 1.00 45.13 25 A 1 ATOM 207 N N . GLN A 0 26 . 6.479 18.695 -37.949 1.00 51.22 26 A 1 ATOM 208 C CA . GLN A 0 26 . 6.663 19.981 -37.282 1.00 51.22 26 A 1 ATOM 209 C C . GLN A 0 26 . 7.395 19.714 -35.968 1.00 51.22 26 A 1 ATOM 210 C CB . GLN A 0 26 . 5.315 20.674 -37.029 1.00 51.22 26 A 1 ATOM 211 O O . GLN A 0 26 . 6.950 18.888 -35.170 1.00 51.22 26 A 1 ATOM 212 C CG . GLN A 0 26 . 4.738 21.324 -38.296 1.00 51.22 26 A 1 ATOM 213 C CD . GLN A 0 26 . 3.405 22.026 -38.037 1.00 51.22 26 A 1 ATOM 214 N NE2 . GLN A 0 26 . 3.031 23.001 -38.836 1.00 51.22 26 A 1 ATOM 215 O OE1 . GLN A 0 26 . 2.659 21.705 -37.131 1.00 51.22 26 A 1 ATOM 216 N N . ALA A 0 27 . 8.508 20.408 -35.742 1.00 40.92 27 A 1 ATOM 217 C CA . ALA A 0 27 . 9.211 20.368 -34.469 1.00 40.92 27 A 1 ATOM 218 C C . ALA A 0 27 . 8.452 21.223 -33.441 1.00 40.92 27 A 1 ATOM 219 C CB . ALA A 0 27 . 10.661 20.821 -34.694 1.00 40.92 27 A 1 ATOM 220 O O . ALA A 0 27 . 8.753 22.400 -33.261 1.00 40.92 27 A 1 ATOM 221 N N . LEU A 0 28 . 7.448 20.640 -32.778 1.00 48.07 28 A 1 ATOM 222 C CA . LEU A 0 28 . 6.872 21.251 -31.581 1.00 48.07 28 A 1 ATOM 223 C C . LEU A 0 28 . 7.832 21.031 -30.408 1.00 48.07 28 A 1 ATOM 224 C CB . LEU A 0 28 . 5.451 20.735 -31.275 1.00 48.07 28 A 1 ATOM 225 O O . LEU A 0 28 . 7.747 20.029 -29.699 1.00 48.07 28 A 1 ATOM 226 C CG . LEU A 0 28 . 4.360 21.340 -32.182 1.00 48.07 28 A 1 ATOM 227 C CD1 . LEU A 0 28 . 4.091 20.466 -33.407 1.00 48.07 28 A 1 ATOM 228 C CD2 . LEU A 0 28 . 3.046 21.487 -31.413 1.00 48.07 28 A 1 ATOM 229 N N . THR A 0 29 . 8.727 21.993 -30.194 1.00 42.28 29 A 1 ATOM 230 C CA . THR A 0 29 . 9.438 22.176 -28.924 1.00 42.28 29 A 1 ATOM 231 C C . THR A 0 29 . 8.412 22.515 -27.843 1.00 42.28 29 A 1 ATOM 232 C CB . THR A 0 29 . 10.485 23.298 -29.038 1.00 42.28 29 A 1 ATOM 233 O O . THR A 0 29 . 8.051 23.675 -27.651 1.00 42.28 29 A 1 ATOM 234 C CG2 . THR A 0 29 . 11.660 22.888 -29.924 1.00 42.28 29 A 1 ATOM 235 O OG1 . THR A 0 29 . 9.903 24.444 -29.615 1.00 42.28 29 A 1 ATOM 236 N N . ARG A 0 30 . 7.863 21.488 -27.191 1.00 44.91 30 A 1 ATOM 237 C CA . ARG A 0 30 . 6.838 21.645 -26.158 1.00 44.91 30 A 1 ATOM 238 C C . ARG A 0 30 . 7.514 21.682 -24.792 1.00 44.91 30 A 1 ATOM 239 C CB . ARG A 0 30 . 5.791 20.527 -26.304 1.00 44.91 30 A 1 ATOM 240 O O . ARG A 0 30 . 7.975 20.648 -24.321 1.00 44.91 30 A 1 ATOM 241 C CG . ARG A 0 30 . 4.482 20.896 -25.592 1.00 44.91 30 A 1 ATOM 242 C CD . ARG A 0 30 . 3.418 19.816 -25.821 1.00 44.91 30 A 1 ATOM 243 N NE . ARG A 0 30 . 2.064 20.327 -25.534 1.00 44.91 30 A 1 ATOM 244 N NH1 . ARG A 0 30 . 0.889 18.451 -26.144 1.00 44.91 30 A 1 ATOM 245 N NH2 . ARG A 0 30 . -0.214 20.288 -25.520 1.00 44.91 30 A 1 ATOM 246 C CZ . ARG A 0 30 . 0.924 19.689 -25.734 1.00 44.91 30 A 1 ATOM 247 N N . ASN A 0 31 . 7.579 22.866 -24.184 1.00 36.25 31 A 1 ATOM 248 C CA . ASN A 0 31 . 8.165 23.058 -22.857 1.00 36.25 31 A 1 ATOM 249 C C . ASN A 0 31 . 7.542 22.079 -21.847 1.00 36.25 31 A 1 ATOM 250 C CB . ASN A 0 31 . 7.945 24.508 -22.370 1.00 36.25 31 A 1 ATOM 251 O O . ASN A 0 31 . 6.324 22.063 -21.678 1.00 36.25 31 A 1 ATOM 252 C CG . ASN A 0 31 . 8.611 25.587 -23.208 1.00 36.25 31 A 1 ATOM 253 N ND2 . ASN A 0 31 . 8.797 26.761 -22.655 1.00 36.25 31 A 1 ATOM 254 O OD1 . ASN A 0 31 . 8.942 25.408 -24.366 1.00 36.25 31 A 1 ATOM 255 N N . CYS A 0 32 . 8.384 21.314 -21.154 1.00 36.76 32 A 1 ATOM 256 C CA . CYS A 0 32 . 8.005 20.439 -20.041 1.00 36.76 32 A 1 ATOM 257 C C . CYS A 0 32 . 8.367 21.039 -18.668 1.00 36.76 32 A 1 ATOM 258 C CB . CYS A 0 32 . 8.548 19.022 -20.280 1.00 36.76 32 A 1 ATOM 259 O O . CYS A 0 32 . 8.450 20.324 -17.674 1.00 36.76 32 A 1 ATOM 260 S SG . CYS A 0 32 . 10.323 19.055 -20.665 1.00 36.76 32 A 1 ATOM 261 N N . ASN A 0 33 . 8.516 22.365 -18.591 1.00 36.56 33 A 1 ATOM 262 C CA . ASN A 0 33 . 8.588 23.100 -17.330 1.00 36.56 33 A 1 ATOM 263 C C . ASN A 0 33 . 7.170 23.255 -16.759 1.00 36.56 33 A 1 ATOM 264 C CB . ASN A 0 33 . 9.299 24.456 -17.516 1.00 36.56 33 A 1 ATOM 265 O O . ASN A 0 33 . 6.557 24.316 -16.853 1.00 36.56 33 A 1 ATOM 266 C CG . ASN A 0 33 . 10.774 24.344 -17.858 1.00 36.56 33 A 1 ATOM 267 N ND2 . ASN A 0 33 . 11.600 25.208 -17.317 1.00 36.56 33 A 1 ATOM 268 O OD1 . ASN A 0 33 . 11.202 23.521 -18.647 1.00 36.56 33 A 1 ATOM 269 N N . THR A 0 34 . 6.630 22.174 -16.203 1.00 40.31 34 A 1 ATOM 270 C CA . THR A 0 34 . 5.491 22.232 -15.283 1.00 40.31 34 A 1 ATOM 271 C C . THR A 0 34 . 6.039 21.946 -13.898 1.00 40.31 34 A 1 ATOM 272 C CB . THR A 0 34 . 4.380 21.247 -15.673 1.00 40.31 34 A 1 ATOM 273 O O . THR A 0 34 . 6.429 20.819 -13.603 1.00 40.31 34 A 1 ATOM 274 C CG2 . THR A 0 34 . 3.133 21.378 -14.787 1.00 40.31 34 A 1 ATOM 275 O OG1 . THR A 0 34 . 3.996 21.519 -17.005 1.00 40.31 34 A 1 ATOM 276 N N . GLU A 0 35 . 6.125 22.984 -13.070 1.00 39.78 35 A 1 ATOM 277 C CA . GLU A 0 35 . 6.554 22.842 -11.684 1.00 39.78 35 A 1 ATOM 278 C C . GLU A 0 35 . 5.588 21.902 -10.961 1.00 39.78 35 A 1 ATOM 279 C CB . GLU A 0 35 . 6.608 24.213 -10.995 1.00 39.78 35 A 1 ATOM 280 O O . GLU A 0 35 . 4.378 22.146 -10.924 1.00 39.78 35 A 1 ATOM 281 C CG . GLU A 0 35 . 7.656 25.131 -11.645 1.00 39.78 35 A 1 ATOM 282 C CD . GLU A 0 35 . 7.728 26.511 -10.978 1.00 39.78 35 A 1 ATOM 283 O OE1 . GLU A 0 35 . 8.861 27.028 -10.865 1.00 39.78 35 A 1 ATOM 284 O OE2 . GLU A 0 35 . 6.652 27.049 -10.632 1.00 39.78 35 A 1 ATOM 285 N N . ALA A 0 36 . 6.123 20.825 -10.383 1.00 44.59 36 A 1 ATOM 286 C CA . ALA A 0 36 . 5.366 19.841 -9.618 1.00 44.59 36 A 1 ATOM 287 C C . ALA A 0 36 . 4.982 20.390 -8.231 1.00 44.59 36 A 1 ATOM 288 C CB . ALA A 0 36 . 6.146 18.520 -9.586 1.00 44.59 36 A 1 ATOM 289 O O . ALA A 0 36 . 5.296 19.808 -7.193 1.00 44.59 36 A 1 ATOM 290 N N . SER A 0 37 . 4.287 21.532 -8.219 1.00 45.62 37 A 1 ATOM 291 C CA . SER A 0 37 . 3.432 21.914 -7.098 1.00 45.62 37 A 1 ATOM 292 C C . SER A 0 37 . 2.516 20.730 -6.781 1.00 45.62 37 A 1 ATOM 293 C CB . SER A 0 37 . 2.640 23.191 -7.411 1.00 45.62 37 A 1 ATOM 294 O O . SER A 0 37 . 1.971 20.108 -7.695 1.00 45.62 37 A 1 ATOM 295 O OG . SER A 0 37 . 1.759 23.038 -8.509 1.00 45.62 37 A 1 ATOM 296 N N . ALA A 0 38 . 2.423 20.363 -5.502 1.00 49.44 38 A 1 ATOM 297 C CA . ALA A 0 38 . 1.818 19.105 -5.079 1.00 49.44 38 A 1 ATOM 298 C C . ALA A 0 38 . 0.297 19.110 -5.307 1.00 49.44 38 A 1 ATOM 299 C CB . ALA A 0 38 . 2.218 18.835 -3.622 1.00 49.44 38 A 1 ATOM 300 O O . ALA A 0 38 . -0.485 19.419 -4.408 1.00 49.44 38 A 1 ATOM 301 N N . SER A 0 39 . -0.122 18.775 -6.530 1.00 51.86 39 A 1 ATOM 302 C CA . SER A 0 39 . -1.520 18.554 -6.872 1.00 51.86 39 A 1 ATOM 303 C C . SER A 0 39 . -2.034 17.382 -6.049 1.00 51.86 39 A 1 ATOM 304 C CB . SER A 0 39 . -1.687 18.284 -8.372 1.00 51.86 39 A 1 ATOM 305 O O . SER A 0 39 . -1.572 16.253 -6.226 1.00 51.86 39 A 1 ATOM 306 O OG . SER A 0 39 . -0.946 17.149 -8.775 1.00 51.86 39 A 1 ATOM 307 N N . GLU A 0 40 . -2.966 17.670 -5.145 1.00 57.21 40 A 1 ATOM 308 C CA . GLU A 0 40 . -3.591 16.682 -4.273 1.00 57.21 40 A 1 ATOM 309 C C . GLU A 0 40 . -4.051 15.459 -5.087 1.00 57.21 40 A 1 ATOM 310 C CB . GLU A 0 40 . -4.743 17.374 -3.531 1.00 57.21 40 A 1 ATOM 311 O O . GLU A 0 40 . -4.686 15.612 -6.135 1.00 57.21 40 A 1 ATOM 312 C CG . GLU A 0 40 . -5.286 16.510 -2.396 1.00 57.21 40 A 1 ATOM 313 C CD . GLU A 0 40 . -6.473 17.166 -1.675 1.00 57.21 40 A 1 ATOM 314 O OE1 . GLU A 0 40 . -7.482 16.451 -1.468 1.00 57.21 40 A 1 ATOM 315 O OE2 . GLU A 0 40 . -6.378 18.366 -1.340 1.00 57.21 40 A 1 ATOM 316 N N . SER A 0 41 . -3.661 14.257 -4.641 1.00 61.11 41 A 1 ATOM 317 C CA . SER A 0 41 . -3.814 13.021 -5.421 1.00 61.11 41 A 1 ATOM 318 C C . SER A 0 41 . -5.258 12.851 -5.914 1.00 61.11 41 A 1 ATOM 319 C CB . SER A 0 41 . -3.394 11.803 -4.584 1.00 61.11 41 A 1 ATOM 320 O O . SER A 0 41 . -6.188 13.046 -5.129 1.00 61.11 41 A 1 ATOM 321 O OG . SER A 0 41 . -3.604 10.589 -5.286 1.00 61.11 41 A 1 ATOM 322 N N . PRO A 0 42 . -5.496 12.425 -7.173 1.00 63.74 42 A 1 ATOM 323 C CA . PRO A 0 42 . -6.852 12.239 -7.702 1.00 63.74 42 A 1 ATOM 324 C C . PRO A 0 42 . -7.688 11.201 -6.925 1.00 63.74 42 A 1 ATOM 325 C CB . PRO A 0 42 . -6.659 11.855 -9.175 1.00 63.74 42 A 1 ATOM 326 O O . PRO A 0 42 . -8.894 11.096 -7.155 1.00 63.74 42 A 1 ATOM 327 C CG . PRO A 0 42 . -5.260 11.241 -9.215 1.00 63.74 42 A 1 ATOM 328 C CD . PRO A 0 42 . -4.504 12.062 -8.175 1.00 63.74 42 A 1 ATOM 329 N N . PHE A 0 43 . -7.065 10.467 -5.995 1.00 57.33 43 A 1 ATOM 330 C CA . PHE A 0 43 . -7.681 9.518 -5.067 1.00 57.33 43 A 1 ATOM 331 C C . PHE A 0 43 . -7.926 10.075 -3.650 1.00 57.33 43 A 1 ATOM 332 C CB . PHE A 0 43 . -6.842 8.232 -5.048 1.00 57.33 43 A 1 ATOM 333 O O . PHE A 0 43 . -8.185 9.294 -2.727 1.00 57.33 43 A 1 ATOM 334 C CG . PHE A 0 43 . -6.763 7.572 -6.406 1.00 57.33 43 A 1 ATOM 335 C CD1 . PHE A 0 43 . -7.818 6.750 -6.848 1.00 57.33 43 A 1 ATOM 336 C CD2 . PHE A 0 43 . -5.668 7.823 -7.250 1.00 57.33 43 A 1 ATOM 337 C CE1 . PHE A 0 43 . -7.777 6.178 -8.131 1.00 57.33 43 A 1 ATOM 338 C CE2 . PHE A 0 43 . -5.642 7.268 -8.538 1.00 57.33 43 A 1 ATOM 339 C CZ . PHE A 0 43 . -6.688 6.440 -8.979 1.00 57.33 43 A 1 ATOM 340 N N . THR A 0 44 . -7.873 11.395 -3.421 1.00 61.80 44 A 1 ATOM 341 C CA . THR A 0 44 . -8.394 11.950 -2.162 1.00 61.80 44 A 1 ATOM 342 C C . THR A 0 44 . -9.930 11.880 -2.136 1.00 61.80 44 A 1 ATOM 343 C CB . THR A 0 44 . -7.870 13.345 -1.798 1.00 61.80 44 A 1 ATOM 344 O O . THR A 0 44 . -10.605 12.382 -3.044 1.00 61.80 44 A 1 ATOM 345 C CG2 . THR A 0 44 . -6.363 13.279 -1.539 1.00 61.80 44 A 1 ATOM 346 O OG1 . THR A 0 44 . -8.152 14.301 -2.782 1.00 61.80 44 A 1 ATOM 347 N N . PRO A 0 45 . -10.542 11.225 -1.125 1.00 58.51 45 A 1 ATOM 348 C CA . PRO A 0 45 . -11.991 11.095 -1.066 1.00 58.51 45 A 1 ATOM 349 C C . PRO A 0 45 . -12.620 12.444 -0.717 1.00 58.51 45 A 1 ATOM 350 C CB . PRO A 0 45 . -12.301 9.997 -0.034 1.00 58.51 45 A 1 ATOM 351 O O . PRO A 0 45 . -12.630 12.863 0.439 1.00 58.51 45 A 1 ATOM 352 C CG . PRO A 0 45 . -10.974 9.264 0.129 1.00 58.51 45 A 1 ATOM 353 C CD . PRO A 0 45 . -9.954 10.373 -0.104 1.00 58.51 45 A 1 ATOM 354 N N . LYS A 0 46 . -13.208 13.102 -1.722 1.00 58.80 46 A 1 ATOM 355 C CA . LYS A 0 46 . -13.940 14.378 -1.570 1.00 58.80 46 A 1 ATOM 356 C C . LYS A 0 46 . -15.091 14.305 -0.553 1.00 58.80 46 A 1 ATOM 357 C CB . LYS A 0 46 . -14.452 14.850 -2.942 1.00 58.80 46 A 1 ATOM 358 O O . LYS A 0 46 . -15.516 15.325 -0.029 1.00 58.80 46 A 1 ATOM 359 C CG . LYS A 0 46 . -13.291 15.077 -3.923 1.00 58.80 46 A 1 ATOM 360 C CD . LYS A 0 46 . -13.756 15.636 -5.271 1.00 58.80 46 A 1 ATOM 361 C CE . LYS A 0 46 . -12.508 15.797 -6.145 1.00 58.80 46 A 1 ATOM 362 N NZ . LYS A 0 46 . -12.816 16.381 -7.471 1.00 58.80 46 A 1 ATOM 363 N N . GLU A 0 47 . -15.563 13.093 -0.270 1.00 59.80 47 A 1 ATOM 364 C CA . GLU A 0 47 . -16.505 12.741 0.792 1.00 59.80 47 A 1 ATOM 365 C C . GLU A 0 47 . -15.854 11.677 1.695 1.00 59.80 47 A 1 ATOM 366 C CB . GLU A 0 47 . -17.810 12.220 0.158 1.00 59.80 47 A 1 ATOM 367 O O . GLU A 0 47 . -16.077 10.475 1.526 1.00 59.80 47 A 1 ATOM 368 C CG . GLU A 0 47 . -18.793 13.323 -0.271 1.00 59.80 47 A 1 ATOM 369 C CD . GLU A 0 47 . -19.690 13.836 0.873 1.00 59.80 47 A 1 ATOM 370 O OE1 . GLU A 0 47 . -20.006 15.045 0.865 1.00 59.80 47 A 1 ATOM 371 O OE2 . GLU A 0 47 . -20.121 13.009 1.718 1.00 59.80 47 A 1 ATOM 372 N N . LEU A 0 48 . -15.032 12.098 2.662 1.00 61.78 48 A 1 ATOM 373 C CA . LEU A 0 48 . -14.541 11.195 3.705 1.00 61.78 48 A 1 ATOM 374 C C . LEU A 0 48 . -15.753 10.692 4.511 1.00 61.78 48 A 1 ATOM 375 C CB . LEU A 0 48 . -13.507 11.922 4.590 1.00 61.78 48 A 1 ATOM 376 O O . LEU A 0 48 . -16.395 11.480 5.206 1.00 61.78 48 A 1 ATOM 377 C CG . LEU A 0 48 . -12.706 10.956 5.487 1.00 61.78 48 A 1 ATOM 378 C CD1 . LEU A 0 48 . -11.587 10.267 4.703 1.00 61.78 48 A 1 ATOM 379 C CD2 . LEU A 0 48 . -12.068 11.701 6.661 1.00 61.78 48 A 1 ATOM 380 N N . SER A 0 49 . -16.087 9.399 4.393 1.00 64.19 49 A 1 ATOM 381 C CA . SER A 0 49 . -17.333 8.799 4.910 1.00 64.19 49 A 1 ATOM 382 C C . SER A 0 49 . -17.568 9.135 6.387 1.00 64.19 49 A 1 ATOM 383 C CB . SER A 0 49 . -17.310 7.274 4.698 1.00 64.19 49 A 1 ATOM 384 O O . SER A 0 49 . -17.077 8.432 7.274 1.00 64.19 49 A 1 ATOM 385 O OG . SER A 0 49 . -18.317 6.625 5.466 1.00 64.19 49 A 1 ATOM 386 N N . THR A 0 50 . -18.355 10.185 6.649 1.00 73.49 50 A 1 ATOM 387 C CA . THR A 0 50 . -18.484 10.767 7.991 1.00 73.49 50 A 1 ATOM 388 C C . THR A 0 50 . -18.874 9.715 9.024 1.00 73.49 50 A 1 ATOM 389 C CB . THR A 0 50 . -19.485 11.936 8.052 1.00 73.49 50 A 1 ATOM 390 O O . THR A 0 50 . -19.678 8.820 8.750 1.00 73.49 50 A 1 ATOM 391 C CG2 . THR A 0 50 . -19.121 13.083 7.112 1.00 73.49 50 A 1 ATOM 392 O OG1 . THR A 0 50 . -20.795 11.529 7.721 1.00 73.49 50 A 1 ATOM 393 N N . GLN A 0 51 . -18.351 9.836 10.246 1.00 82.58 51 A 1 ATOM 394 C CA . GLN A 0 51 . -18.608 8.867 11.315 1.00 82.58 51 A 1 ATOM 395 C C . GLN A 0 51 . -20.117 8.638 11.546 1.00 82.58 51 A 1 ATOM 396 C CB . GLN A 0 51 . -17.900 9.366 12.578 1.00 82.58 51 A 1 ATOM 397 O O . GLN A 0 51 . -20.552 7.519 11.812 1.00 82.58 51 A 1 ATOM 398 C CG . GLN A 0 51 . -17.866 8.291 13.666 1.00 82.58 51 A 1 ATOM 399 C CD . GLN A 0 51 . -17.127 8.798 14.890 1.00 82.58 51 A 1 ATOM 400 N NE2 . GLN A 0 51 . -15.820 8.667 14.915 1.00 82.58 51 A 1 ATOM 401 O OE1 . GLN A 0 51 . -17.736 9.313 15.817 1.00 82.58 51 A 1 ATOM 402 N N . THR A 0 52 . -20.941 9.672 11.346 1.00 86.74 52 A 1 ATOM 403 C CA . THR A 0 52 . -22.411 9.602 11.348 1.00 86.74 52 A 1 ATOM 404 C C . THR A 0 52 . -22.980 8.735 10.214 1.00 86.74 52 A 1 ATOM 405 C CB . THR A 0 52 . -22.988 11.025 11.265 1.00 86.74 52 A 1 ATOM 406 O O . THR A 0 52 . -23.876 7.925 10.464 1.00 86.74 52 A 1 ATOM 407 C CG2 . THR A 0 52 . -24.512 11.074 11.370 1.00 86.74 52 A 1 ATOM 408 O OG1 . THR A 0 52 . -22.490 11.769 12.350 1.00 86.74 52 A 1 ATOM 409 N N . GLN A 0 53 . -22.470 8.860 8.982 1.00 89.95 53 A 1 ATOM 410 C CA . GLN A 0 53 . -22.856 8.022 7.838 1.00 89.95 53 A 1 ATOM 411 C C . GLN A 0 53 . -22.413 6.563 8.041 1.00 89.95 53 A 1 ATOM 412 C CB . GLN A 0 53 . -22.260 8.620 6.546 1.00 89.95 53 A 1 ATOM 413 O O . GLN A 0 53 . -23.206 5.645 7.824 1.00 89.95 53 A 1 ATOM 414 C CG . GLN A 0 53 . -22.773 7.945 5.263 1.00 89.95 53 A 1 ATOM 415 C CD . GLN A 0 53 . -22.004 8.410 4.025 1.00 89.95 53 A 1 ATOM 416 N NE2 . GLN A 0 53 . -22.418 9.453 3.344 1.00 89.95 53 A 1 ATOM 417 O OE1 . GLN A 0 53 . -21.015 7.815 3.636 1.00 89.95 53 A 1 ATOM 418 N N . LEU A 0 54 . -21.190 6.338 8.530 1.00 92.36 54 A 1 ATOM 419 C CA . LEU A 0 54 . -20.662 5.003 8.821 1.00 92.36 54 A 1 ATOM 420 C C . LEU A 0 54 . -21.476 4.301 9.925 1.00 92.36 54 A 1 ATOM 421 C CB . LEU A 0 54 . -19.170 5.150 9.168 1.00 92.36 54 A 1 ATOM 422 O O . LEU A 0 54 . -21.968 3.190 9.732 1.00 92.36 54 A 1 ATOM 423 C CG . LEU A 0 54 . -18.443 3.823 9.441 1.00 92.36 54 A 1 ATOM 424 C CD1 . LEU A 0 54 . -18.495 2.861 8.252 1.00 92.36 54 A 1 ATOM 425 C CD2 . LEU A 0 54 . -16.984 4.110 9.768 1.00 92.36 54 A 1 ATOM 426 N N . LYS A 0 55 . -21.731 4.995 11.041 1.00 92.24 55 A 1 ATOM 427 C CA . LYS A 0 55 . -22.591 4.539 12.150 1.00 92.24 55 A 1 ATOM 428 C C . LYS A 0 55 . -24.026 4.236 11.701 1.00 92.24 55 A 1 ATOM 429 C CB . LYS A 0 55 . -22.541 5.634 13.224 1.00 92.24 55 A 1 ATOM 430 O O . LYS A 0 55 . -24.653 3.326 12.247 1.00 92.24 55 A 1 ATOM 431 C CG . LYS A 0 55 . -23.239 5.342 14.561 1.00 92.24 55 A 1 ATOM 432 C CD . LYS A 0 55 . -22.949 6.535 15.491 1.00 92.24 55 A 1 ATOM 433 C CE . LYS A 0 55 . -23.495 6.378 16.914 1.00 92.24 55 A 1 ATOM 434 N NZ . LYS A 0 55 . -23.056 7.517 17.768 1.00 92.24 55 A 1 ATOM 435 N N . ARG A 0 56 . -24.552 4.967 10.706 1.00 92.97 56 A 1 ATOM 436 C CA . ARG A 0 56 . -25.851 4.683 10.070 1.00 92.97 56 A 1 ATOM 437 C C . ARG A 0 56 . -25.800 3.372 9.277 1.00 92.97 56 A 1 ATOM 438 C CB . ARG A 0 56 . -26.301 5.883 9.212 1.00 92.97 56 A 1 ATOM 439 O O . ARG A 0 56 . -26.576 2.472 9.592 1.00 92.97 56 A 1 ATOM 440 C CG . ARG A 0 56 . -27.712 5.683 8.638 1.00 92.97 56 A 1 ATOM 441 C CD . ARG A 0 56 . -28.102 6.738 7.594 1.00 92.97 56 A 1 ATOM 442 N NE . ARG A 0 56 . -28.086 8.117 8.133 1.00 92.97 56 A 1 ATOM 443 N NH1 . ARG A 0 56 . -28.132 9.221 6.119 1.00 92.97 56 A 1 ATOM 444 N NH2 . ARG A 0 56 . -28.055 10.397 8.010 1.00 92.97 56 A 1 ATOM 445 C CZ . ARG A 0 56 . -28.091 9.233 7.422 1.00 92.97 56 A 1 ATOM 446 N N . ARG A 0 57 . -24.847 3.228 8.345 1.00 92.85 57 A 1 ATOM 447 C CA . ARG A 0 57 . -24.661 2.003 7.539 1.00 92.85 57 A 1 ATOM 448 C C . ARG A 0 57 . -24.496 0.759 8.418 1.00 92.85 57 A 1 ATOM 449 C CB . ARG A 0 57 . -23.451 2.148 6.595 1.00 92.85 57 A 1 ATOM 450 O O . ARG A 0 57 . -25.183 -0.232 8.199 1.00 92.85 57 A 1 ATOM 451 C CG . ARG A 0 57 . -23.696 3.075 5.391 1.00 92.85 57 A 1 ATOM 452 C CD . ARG A 0 57 . -22.449 3.091 4.492 1.00 92.85 57 A 1 ATOM 453 N NE . ARG A 0 57 . -22.632 3.923 3.282 1.00 92.85 57 A 1 ATOM 454 N NH1 . ARG A 0 57 . -20.655 5.111 3.378 1.00 92.85 57 A 1 ATOM 455 N NH2 . ARG A 0 57 . -22.131 5.592 1.803 1.00 92.85 57 A 1 ATOM 456 C CZ . ARG A 0 57 . -21.806 4.855 2.827 1.00 92.85 57 A 1 ATOM 457 N N . ILE A 0 58 . -23.662 0.824 9.461 1.00 93.92 58 A 1 ATOM 458 C CA . ILE A 0 58 . -23.438 -0.297 10.392 1.00 93.92 58 A 1 ATOM 459 C C . ILE A 0 58 . -24.736 -0.684 11.125 1.00 93.92 58 A 1 ATOM 460 C CB . ILE A 0 58 . -22.280 0.036 11.366 1.00 93.92 58 A 1 ATOM 461 O O . ILE A 0 58 . -25.057 -1.869 11.218 1.00 93.92 58 A 1 ATOM 462 C CG1 . ILE A 0 58 . -20.939 0.147 10.600 1.00 93.92 58 A 1 ATOM 463 C CG2 . ILE A 0 58 . -22.146 -1.034 12.467 1.00 93.92 58 A 1 ATOM 464 C CD1 . ILE A 0 58 . -19.832 0.832 11.409 1.00 93.92 58 A 1 ATOM 465 N N . LYS A 0 59 . -25.537 0.285 11.600 1.00 92.80 59 A 1 ATOM 466 C CA . LYS A 0 59 . -26.854 0.002 12.209 1.00 92.80 59 A 1 ATOM 467 C C . LYS A 0 59 . -27.821 -0.663 11.227 1.00 92.80 59 A 1 ATOM 468 C CB . LYS A 0 59 . -27.504 1.290 12.738 1.00 92.80 59 A 1 ATOM 469 O O . LYS A 0 59 . -28.517 -1.608 11.598 1.00 92.80 59 A 1 ATOM 470 C CG . LYS A 0 59 . -26.989 1.725 14.114 1.00 92.80 59 A 1 ATOM 471 C CD . LYS A 0 59 . -27.798 2.944 14.589 1.00 92.80 59 A 1 ATOM 472 C CE . LYS A 0 59 . -27.459 3.319 16.035 1.00 92.80 59 A 1 ATOM 473 N NZ . LYS A 0 59 . -28.442 4.281 16.599 1.00 92.80 59 A 1 ATOM 474 N N . GLU A 0 60 . -27.897 -0.156 10.000 1.00 93.87 60 A 1 ATOM 475 C CA . GLU A 0 60 . -28.777 -0.683 8.951 1.00 93.87 60 A 1 ATOM 476 C C . GLU A 0 60 . -28.386 -2.112 8.557 1.00 93.87 60 A 1 ATOM 477 C CB . GLU A 0 60 . -28.745 0.265 7.742 1.00 93.87 60 A 1 ATOM 478 O O . GLU A 0 60 . -29.264 -2.971 8.425 1.00 93.87 60 A 1 ATOM 479 C CG . GLU A 0 60 . -29.527 1.555 8.048 1.00 93.87 60 A 1 ATOM 480 C CD . GLU A 0 60 . -29.273 2.705 7.061 1.00 93.87 60 A 1 ATOM 481 O OE1 . GLU A 0 60 . -29.891 3.771 7.285 1.00 93.87 60 A 1 ATOM 482 O OE2 . GLU A 0 60 . -28.438 2.552 6.143 1.00 93.87 60 A 1 ATOM 483 N N . GLU A 0 61 . -27.082 -2.383 8.473 1.00 93.33 61 A 1 ATOM 484 C CA . GLU A 0 61 . -26.511 -3.689 8.152 1.00 93.33 61 A 1 ATOM 485 C C . GLU A 0 61 . -26.723 -4.711 9.275 1.00 93.33 61 A 1 ATOM 486 C CB . GLU A 0 61 . -25.027 -3.508 7.783 1.00 93.33 61 A 1 ATOM 487 O O . GLU A 0 61 . -27.258 -5.789 9.020 1.00 93.33 61 A 1 ATOM 488 C CG . GLU A 0 61 . -24.309 -4.801 7.363 1.00 93.33 61 A 1 ATOM 489 C CD . GLU A 0 61 . -24.985 -5.542 6.201 1.00 93.33 61 A 1 ATOM 490 O OE1 . GLU A 0 61 . -24.727 -6.750 6.014 1.00 93.33 61 A 1 ATOM 491 O OE2 . GLU A 0 61 . -25.853 -4.979 5.498 1.00 93.33 61 A 1 ATOM 492 N N . ILE A 0 62 . -26.453 -4.359 10.538 1.00 90.98 62 A 1 ATOM 493 C CA . ILE A 0 62 . -26.796 -5.201 11.701 1.00 90.98 62 A 1 ATOM 494 C C . ILE A 0 62 . -28.295 -5.540 11.682 1.00 90.98 62 A 1 ATOM 495 C CB . ILE A 0 62 . -26.366 -4.499 13.012 1.00 90.98 62 A 1 ATOM 496 O O . ILE A 0 62 . -28.681 -6.708 11.786 1.00 90.98 62 A 1 ATOM 497 C CG1 . ILE A 0 62 . -24.824 -4.524 13.132 1.00 90.98 62 A 1 ATOM 498 C CG2 . ILE A 0 62 . -27.007 -5.140 14.260 1.00 90.98 62 A 1 ATOM 499 C CD1 . ILE A 0 62 . -24.272 -3.591 14.217 1.00 90.98 62 A 1 ATOM 500 N N . LYS A 0 63 . -29.161 -4.542 11.448 1.00 90.99 63 A 1 ATOM 501 C CA . LYS A 0 63 . -30.613 -4.749 11.332 1.00 90.99 63 A 1 ATOM 502 C C . LYS A 0 63 . -30.970 -5.629 10.121 1.00 90.99 63 A 1 ATOM 503 C CB . LYS A 0 63 . -31.316 -3.376 11.308 1.00 90.99 63 A 1 ATOM 504 O O . LYS A 0 63 . -31.991 -6.317 10.167 1.00 90.99 63 A 1 ATOM 505 C CG . LYS A 0 63 . -32.804 -3.422 11.705 1.00 90.99 63 A 1 ATOM 506 C CD . LYS A 0 63 . -33.480 -2.053 11.497 1.00 90.99 63 A 1 ATOM 507 C CE . LYS A 0 63 . -34.970 -2.097 11.880 1.00 90.99 63 A 1 ATOM 508 N NZ . LYS A 0 63 . -35.639 -0.777 11.707 1.00 90.99 63 A 1 ATOM 509 N N . ARG A 0 64 . -30.190 -5.620 9.030 1.00 94.55 64 A 1 ATOM 510 C CA . ARG A 0 64 . -30.367 -6.483 7.841 1.00 94.55 64 A 1 ATOM 511 C C . ARG A 0 64 . -29.993 -7.933 8.152 1.00 94.55 64 A 1 ATOM 512 C CB . ARG A 0 64 . -29.543 -5.926 6.658 1.00 94.55 64 A 1 ATOM 513 O O . ARG A 0 64 . -30.798 -8.827 7.891 1.00 94.55 64 A 1 ATOM 514 C CG . ARG A 0 64 . -29.864 -6.616 5.320 1.00 94.55 64 A 1 ATOM 515 C CD . ARG A 0 64 . -28.961 -6.129 4.175 1.00 94.55 64 A 1 ATOM 516 N NE . ARG A 0 64 . -27.589 -6.659 4.288 1.00 94.55 64 A 1 ATOM 517 N NH1 . ARG A 0 64 . -27.438 -7.927 2.373 1.00 94.55 64 A 1 ATOM 518 N NH2 . ARG A 0 64 . -25.698 -7.786 3.738 1.00 94.55 64 A 1 ATOM 519 C CZ . ARG A 0 64 . -26.920 -7.449 3.470 1.00 94.55 64 A 1 ATOM 520 N N . LEU A 0 65 . -28.838 -8.165 8.771 1.00 92.80 65 A 1 ATOM 521 C CA . LEU A 0 65 . -28.368 -9.490 9.183 1.00 92.80 65 A 1 ATOM 522 C C . LEU A 0 65 . -29.315 -10.128 10.218 1.00 92.80 65 A 1 ATOM 523 C CB . LEU A 0 65 . -26.923 -9.361 9.704 1.00 92.80 65 A 1 ATOM 524 O O . LEU A 0 65 . -29.699 -11.288 10.064 1.00 92.80 65 A 1 ATOM 525 C CG . LEU A 0 65 . -25.886 -8.884 8.663 1.00 92.80 65 A 1 ATOM 526 C CD1 . LEU A 0 65 . -24.542 -8.650 9.347 1.00 92.80 65 A 1 ATOM 527 C CD2 . LEU A 0 65 . -25.694 -9.894 7.531 1.00 92.80 65 A 1 ATOM 528 N N . GLN A 0 66 . -29.817 -9.348 11.184 1.00 89.71 66 A 1 ATOM 529 C CA . GLN A 0 66 . -30.840 -9.779 12.152 1.00 89.71 66 A 1 ATOM 530 C C . GLN A 0 66 . -32.218 -10.078 11.532 1.00 89.71 66 A 1 ATOM 531 C CB . GLN A 0 66 . -31.018 -8.695 13.222 1.00 89.71 66 A 1 ATOM 532 O O . GLN A 0 66 . -32.990 -10.860 12.100 1.00 89.71 66 A 1 ATOM 533 C CG . GLN A 0 66 . -29.861 -8.666 14.226 1.00 89.71 66 A 1 ATOM 534 C CD . GLN A 0 66 . -30.039 -7.594 15.294 1.00 89.71 66 A 1 ATOM 535 N NE2 . GLN A 0 66 . -29.291 -7.673 16.371 1.00 89.71 66 A 1 ATOM 536 O OE1 . GLN A 0 66 . -30.858 -6.693 15.186 1.00 89.71 66 A 1 ATOM 537 N N . ARG A 0 67 . -32.566 -9.484 10.378 1.00 91.37 67 A 1 ATOM 538 C CA . ARG A 0 67 . -33.753 -9.891 9.596 1.00 91.37 67 A 1 ATOM 539 C C . ARG A 0 67 . -33.510 -11.220 8.881 1.00 91.37 67 A 1 ATOM 540 C CB . ARG A 0 67 . -34.203 -8.797 8.607 1.00 91.37 67 A 1 ATOM 541 O O . ARG A 0 67 . -34.373 -12.087 8.938 1.00 91.37 67 A 1 ATOM 542 C CG . ARG A 0 67 . -34.933 -7.641 9.310 1.00 91.37 67 A 1 ATOM 543 C CD . ARG A 0 67 . -35.582 -6.630 8.347 1.00 91.37 67 A 1 ATOM 544 N NE . ARG A 0 67 . -34.689 -6.082 7.297 1.00 91.37 67 A 1 ATOM 545 N NH1 . ARG A 0 67 . -33.496 -4.544 8.523 1.00 91.37 67 A 1 ATOM 546 N NH2 . ARG A 0 67 . -33.357 -4.506 6.318 1.00 91.37 67 A 1 ATOM 547 C CZ . ARG A 0 67 . -33.865 -5.051 7.387 1.00 91.37 67 A 1 ATOM 548 N N . ARG A 0 68 . -32.320 -11.407 8.297 1.00 93.26 68 A 1 ATOM 549 C CA . ARG A 0 68 . -31.895 -12.646 7.613 1.00 93.26 68 A 1 ATOM 550 C C . ARG A 0 68 . -31.543 -13.813 8.556 1.00 93.26 68 A 1 ATOM 551 C CB . ARG A 0 68 . -30.719 -12.343 6.663 1.00 93.26 68 A 1 ATOM 552 O O . ARG A 0 68 . -31.191 -14.873 8.061 1.00 93.26 68 A 1 ATOM 553 C CG . ARG A 0 68 . -31.081 -11.390 5.511 1.00 93.26 68 A 1 ATOM 554 C CD . ARG A 0 68 . -29.888 -11.159 4.569 1.00 93.26 68 A 1 ATOM 555 N NE . ARG A 0 68 . -29.600 -12.341 3.729 1.00 93.26 68 A 1 ATOM 556 N NH1 . ARG A 0 68 . -27.484 -11.765 3.022 1.00 93.26 68 A 1 ATOM 557 N NH2 . ARG A 0 68 . -28.416 -13.645 2.283 1.00 93.26 68 A 1 ATOM 558 C CZ . ARG A 0 68 . -28.508 -12.573 3.017 1.00 93.26 68 A 1 ATOM 559 N N . ARG A 0 69 . -31.630 -13.626 9.882 1.00 87.56 69 A 1 ATOM 560 C CA . ARG A 0 69 . -31.205 -14.585 10.929 1.00 87.56 69 A 1 ATOM 561 C C . ARG A 0 69 . -29.716 -14.986 10.854 1.00 87.56 69 A 1 ATOM 562 C CB . ARG A 0 69 . -32.137 -15.821 10.981 1.00 87.56 69 A 1 ATOM 563 O O . ARG A 0 69 . -29.345 -16.033 11.363 1.00 87.56 69 A 1 ATOM 564 C CG . ARG A 0 69 . -33.640 -15.514 11.100 1.00 87.56 69 A 1 ATOM 565 C CD . ARG A 0 69 . -34.423 -16.830 11.234 1.00 87.56 69 A 1 ATOM 566 N NE . ARG A 0 69 . -35.886 -16.620 11.292 1.00 87.56 69 A 1 ATOM 567 N NH1 . ARG A 0 69 . -36.466 -18.760 11.915 1.00 87.56 69 A 1 ATOM 568 N NH2 . ARG A 0 69 . -38.064 -17.246 11.603 1.00 87.56 69 A 1 ATOM 569 C CZ . ARG A 0 69 . -36.792 -17.537 11.603 1.00 87.56 69 A 1 ATOM 570 N N . LEU A 0 70 . -28.869 -14.143 10.254 1.00 89.04 70 A 1 ATOM 571 C CA . LEU A 0 70 . -27.429 -14.403 10.080 1.00 89.04 70 A 1 ATOM 572 C C . LEU A 0 70 . -26.582 -14.034 11.306 1.00 89.04 70 A 1 ATOM 573 C CB . LEU A 0 70 . -26.918 -13.649 8.839 1.00 89.04 70 A 1 ATOM 574 O O . LEU A 0 70 . -25.444 -14.471 11.411 1.00 89.04 70 A 1 ATOM 575 C CG . LEU A 0 70 . -27.489 -14.155 7.505 1.00 89.04 70 A 1 ATOM 576 C CD1 . LEU A 0 70 . -27.013 -13.245 6.372 1.00 89.04 70 A 1 ATOM 577 C CD2 . LEU A 0 70 . -27.067 -15.586 7.176 1.00 89.04 70 A 1 ATOM 578 N N . ILE A 0 71 . -27.127 -13.228 12.220 1.00 84.27 71 A 1 ATOM 579 C CA . ILE A 0 71 . -26.537 -12.945 13.534 1.00 84.27 71 A 1 ATOM 580 C C . ILE A 0 71 . -27.633 -13.004 14.608 1.00 84.27 71 A 1 ATOM 581 C CB . ILE A 0 71 . -25.777 -11.594 13.572 1.00 84.27 71 A 1 ATOM 582 O O . ILE A 0 71 . -28.789 -12.668 14.303 1.00 84.27 71 A 1 ATOM 583 C CG1 . ILE A 0 71 . -26.702 -10.384 13.308 1.00 84.27 71 A 1 ATOM 584 C CG2 . ILE A 0 71 . -24.575 -11.631 12.614 1.00 84.27 71 A 1 ATOM 585 C CD1 . ILE A 0 71 . -25.987 -9.026 13.307 1.00 84.27 71 A 1 ATOM 586 N N . PRO A 0 72 . -27.303 -13.383 15.858 1.00 79.61 72 A 1 ATOM 587 C CA . PRO A 0 72 . -28.244 -13.344 16.968 1.00 79.61 72 A 1 ATOM 588 C C . PRO A 0 72 . -28.876 -11.961 17.167 1.00 79.61 72 A 1 ATOM 589 C CB . PRO A 0 72 . -27.457 -13.789 18.207 1.00 79.61 72 A 1 ATOM 590 O O . PRO A 0 72 . -28.251 -10.909 16.991 1.00 79.61 72 A 1 ATOM 591 C CG . PRO A 0 72 . -26.364 -14.679 17.619 1.00 79.61 72 A 1 ATOM 592 C CD . PRO A 0 72 . -26.046 -13.980 16.298 1.00 79.61 72 A 1 ATOM 593 N N . ARG A 0 73 . -30.141 -11.959 17.590 1.00 74.08 73 A 1 ATOM 594 C CA . ARG A 0 73 . -30.782 -10.767 18.148 1.00 74.08 73 A 1 ATOM 595 C C . ARG A 0 73 . -30.487 -10.741 19.640 1.00 74.08 73 A 1 ATOM 596 C CB . ARG A 0 73 . -32.291 -10.768 17.866 1.00 74.08 73 A 1 ATOM 597 O O . ARG A 0 73 . -31.203 -11.374 20.405 1.00 74.08 73 A 1 ATOM 598 C CG . ARG A 0 73 . -32.594 -10.635 16.372 1.00 74.08 73 A 1 ATOM 599 C CD . ARG A 0 73 . -34.107 -10.589 16.150 1.00 74.08 73 A 1 ATOM 600 N NE . ARG A 0 73 . -34.431 -10.692 14.718 1.00 74.08 73 A 1 ATOM 601 N NH1 . ARG A 0 73 . -36.722 -10.715 14.912 1.00 74.08 73 A 1 ATOM 602 N NH2 . ARG A 0 73 . -35.744 -10.976 12.911 1.00 74.08 73 A 1 ATOM 603 C CZ . ARG A 0 73 . -35.636 -10.789 14.193 1.00 74.08 73 A 1 ATOM 604 N N . PHE A 0 74 . -29.440 -10.025 20.044 1.00 66.46 74 A 1 ATOM 605 C CA . PHE A 0 74 . -29.200 -9.726 21.456 1.00 66.46 74 A 1 ATOM 606 C C . PHE A 0 74 . -30.431 -8.998 22.024 1.00 66.46 74 A 1 ATOM 607 C CB . PHE A 0 74 . -27.920 -8.885 21.598 1.00 66.46 74 A 1 ATOM 608 O O . PHE A 0 74 . -30.719 -7.867 21.627 1.00 66.46 74 A 1 ATOM 609 C CG . PHE A 0 74 . -26.643 -9.627 21.244 1.00 66.46 74 A 1 ATOM 610 C CD1 . PHE A 0 74 . -26.003 -10.421 22.217 1.00 66.46 74 A 1 ATOM 611 C CD2 . PHE A 0 74 . -26.087 -9.528 19.952 1.00 66.46 74 A 1 ATOM 612 C CE1 . PHE A 0 74 . -24.824 -11.115 21.899 1.00 66.46 74 A 1 ATOM 613 C CE2 . PHE A 0 74 . -24.906 -10.225 19.635 1.00 66.46 74 A 1 ATOM 614 C CZ . PHE A 0 74 . -24.276 -11.020 20.609 1.00 66.46 74 A 1 ATOM 615 N N . LEU A 0 75 . -31.178 -9.654 22.919 1.00 57.27 75 A 1 ATOM 616 C CA . LEU A 0 75 . -32.445 -9.160 23.482 1.00 57.27 75 A 1 ATOM 617 C C . LEU A 0 75 . -32.224 -8.114 24.599 1.00 57.27 75 A 1 ATOM 618 C CB . LEU A 0 75 . -33.341 -10.344 23.914 1.00 57.27 75 A 1 ATOM 619 O O . LEU A 0 75 . -32.826 -8.187 25.662 1.00 57.27 75 A 1 ATOM 620 C CG . LEU A 0 75 . -33.882 -11.194 22.742 1.00 57.27 75 A 1 ATOM 621 C CD1 . LEU A 0 75 . -33.246 -12.585 22.705 1.00 57.27 75 A 1 ATOM 622 C CD2 . LEU A 0 75 . -35.397 -11.383 22.854 1.00 57.27 75 A 1 ATOM 623 N N . GLY A 0 76 . -31.337 -7.145 24.354 1.00 53.55 76 A 1 ATOM 624 C CA . GLY A 0 76 . -30.972 -6.074 25.294 1.00 53.55 76 A 1 ATOM 625 C C . GLY A 0 76 . -31.558 -4.695 24.964 1.00 53.55 76 A 1 ATOM 626 O O . GLY A 0 76 . -31.187 -3.710 25.592 1.00 53.55 76 A 1 ATOM 627 N N . GLY A 0 77 . -32.426 -4.593 23.953 1.00 51.08 77 A 1 ATOM 628 C CA . GLY A 0 77 . -33.134 -3.355 23.610 1.00 51.08 77 A 1 ATOM 629 C C . GLY A 0 77 . -34.615 -3.456 23.984 1.00 51.08 77 A 1 ATOM 630 O O . GLY A 0 77 . -35.226 -4.470 23.642 1.00 51.08 77 A 1 ATOM 631 N N . PRO A 0 78 . -35.218 -2.440 24.632 1.00 44.83 78 A 1 ATOM 632 C CA . PRO A 0 78 . -36.629 -2.480 24.991 1.00 44.83 78 A 1 ATOM 633 C C . PRO A 0 78 . -37.498 -2.450 23.730 1.00 44.83 78 A 1 ATOM 634 C CB . PRO A 0 78 . -36.861 -1.273 25.908 1.00 44.83 78 A 1 ATOM 635 O O . PRO A 0 78 . -37.664 -1.417 23.081 1.00 44.83 78 A 1 ATOM 636 C CG . PRO A 0 78 . -35.792 -0.277 25.461 1.00 44.83 78 A 1 ATOM 637 C CD . PRO A 0 78 . -34.624 -1.182 25.066 1.00 44.83 78 A 1 ATOM 638 N N . THR A 0 79 . -38.087 -3.593 23.388 1.00 46.32 79 A 1 ATOM 639 C CA . THR A 0 79 . -39.288 -3.612 22.553 1.00 46.32 79 A 1 ATOM 640 C C . THR A 0 79 . -40.413 -2.938 23.338 1.00 46.32 79 A 1 ATOM 641 C CB . THR A 0 79 . -39.723 -5.047 22.215 1.00 46.32 79 A 1 ATOM 642 O O . THR A 0 79 . -40.678 -3.388 24.456 1.00 46.32 79 A 1 ATOM 643 C CG2 . THR A 0 79 . -38.781 -5.702 21.207 1.00 46.32 79 A 1 ATOM 644 O OG1 . THR A 0 79 . -39.722 -5.855 23.368 1.00 46.32 79 A 1 ATOM 645 N N . PRO A 0 80 . -41.108 -1.916 22.802 1.00 45.99 80 A 1 ATOM 646 C CA . PRO A 0 80 . -42.350 -1.466 23.414 1.00 45.99 80 A 1 ATOM 647 C C . PRO A 0 80 . -43.321 -2.651 23.407 1.00 45.99 80 A 1 ATOM 648 C CB . PRO A 0 80 . -42.829 -0.280 22.572 1.00 45.99 80 A 1 ATOM 649 O O . PRO A 0 80 . -43.664 -3.176 22.345 1.00 45.99 80 A 1 ATOM 650 C CG . PRO A 0 80 . -42.212 -0.542 21.198 1.00 45.99 80 A 1 ATOM 651 C CD . PRO A 0 80 . -40.896 -1.249 21.525 1.00 45.99 80 A 1 ATOM 652 N N . ALA A 0 81 . -43.697 -3.122 24.594 1.00 43.06 81 A 1 ATOM 653 C CA . ALA A 0 81 . -44.579 -4.266 24.745 1.00 43.06 81 A 1 ATOM 654 C C . ALA A 0 81 . -46.003 -3.851 24.356 1.00 43.06 81 A 1 ATOM 655 C CB . ALA A 0 81 . -44.465 -4.801 26.178 1.00 43.06 81 A 1 ATOM 656 O O . ALA A 0 81 . -46.746 -3.303 25.167 1.00 43.06 81 A 1 ATOM 657 N N . ILE A 0 82 . -46.378 -4.098 23.098 1.00 47.00 82 A 1 ATOM 658 C CA . ILE A 0 82 . -47.754 -3.926 22.623 1.00 47.00 82 A 1 ATOM 659 C C . ILE A 0 82 . -48.585 -5.069 23.220 1.00 47.00 82 A 1 ATOM 660 C CB . ILE A 0 82 . -47.837 -3.842 21.079 1.00 47.00 82 A 1 ATOM 661 O O . ILE A 0 82 . -48.756 -6.124 22.609 1.00 47.00 82 A 1 ATOM 662 C CG1 . ILE A 0 82 . -46.878 -2.767 20.509 1.00 47.00 82 A 1 ATOM 663 C CG2 . ILE A 0 82 . -49.291 -3.526 20.672 1.00 47.00 82 A 1 ATOM 664 C CD1 . ILE A 0 82 . -46.834 -2.705 18.976 1.00 47.00 82 A 1 ATOM 665 N N . ALA A 0 83 . -49.038 -4.874 24.458 1.00 42.77 83 A 1 ATOM 666 C CA . ALA A 0 83 . -49.855 -5.823 25.201 1.00 42.77 83 A 1 ATOM 667 C C . ALA A 0 83 . -51.268 -5.888 24.599 1.00 42.77 83 A 1 ATOM 668 C CB . ALA A 0 83 . -49.838 -5.429 26.684 1.00 42.77 83 A 1 ATOM 669 O O . ALA A 0 83 . -52.185 -5.195 25.031 1.00 42.77 83 A 1 ATOM 670 N N . ALA A 0 84 . -51.433 -6.722 23.572 1.00 45.49 84 A 1 ATOM 671 C CA . ALA A 0 84 . -52.713 -7.000 22.927 1.00 45.49 84 A 1 ATOM 672 C C . ALA A 0 84 . -53.586 -7.941 23.784 1.00 45.49 84 A 1 ATOM 673 C CB . ALA A 0 84 . -52.441 -7.515 21.506 1.00 45.49 84 A 1 ATOM 674 O O . ALA A 0 84 . -53.923 -9.050 23.371 1.00 45.49 84 A 1 ATOM 675 N N . THR A 0 85 . -53.933 -7.505 24.995 1.00 47.80 85 A 1 ATOM 676 C CA . THR A 0 85 . -54.878 -8.200 25.876 1.00 47.80 85 A 1 ATOM 677 C C . THR A 0 85 . -56.303 -7.929 25.393 1.00 47.80 85 A 1 ATOM 678 C CB . THR A 0 85 . -54.719 -7.739 27.335 1.00 47.80 85 A 1 ATOM 679 O O . THR A 0 85 . -56.723 -6.775 25.333 1.00 47.80 85 A 1 ATOM 680 C CG2 . THR A 0 85 . -55.476 -8.642 28.308 1.00 47.80 85 A 1 ATOM 681 O OG1 . THR A 0 85 . -53.363 -7.781 27.722 1.00 47.80 85 A 1 ATOM 682 N N . PHE A 0 86 . -57.062 -8.973 25.053 1.00 45.85 86 A 1 ATOM 683 C CA . PHE A 0 86 . -58.451 -8.855 24.599 1.00 45.85 86 A 1 ATOM 684 C C . PHE A 0 86 . -59.365 -9.875 25.296 1.00 45.85 86 A 1 ATOM 685 C CB . PHE A 0 86 . -58.513 -8.990 23.068 1.00 45.85 86 A 1 ATOM 686 O O . PHE A 0 86 . -58.954 -11.009 25.515 1.00 45.85 86 A 1 ATOM 687 C CG . PHE A 0 86 . -59.919 -8.863 22.506 1.00 45.85 86 A 1 ATOM 688 C CD1 . PHE A 0 86 . -60.639 -10.013 22.129 1.00 45.85 86 A 1 ATOM 689 C CD2 . PHE A 0 86 . -60.533 -7.598 22.423 1.00 45.85 86 A 1 ATOM 690 C CE1 . PHE A 0 86 . -61.964 -9.899 21.672 1.00 45.85 86 A 1 ATOM 691 C CE2 . PHE A 0 86 . -61.860 -7.486 21.970 1.00 45.85 86 A 1 ATOM 692 C CZ . PHE A 0 86 . -62.577 -8.636 21.596 1.00 45.85 86 A 1 ATOM 693 N N . ALA A 0 87 . -60.608 -9.448 25.559 1.00 44.24 87 A 1 ATOM 694 C CA . ALA A 0 87 . -61.721 -10.170 26.194 1.00 44.24 87 A 1 ATOM 695 C C . ALA A 0 87 . -61.517 -10.616 27.663 1.00 44.24 87 A 1 ATOM 696 C CB . ALA A 0 87 . -62.182 -11.315 25.282 1.00 44.24 87 A 1 ATOM 697 O O . ALA A 0 87 . -60.704 -11.483 27.963 1.00 44.24 87 A 1 ATOM 698 N N . GLY A 0 88 . -62.334 -10.071 28.582 1.00 39.00 88 A 1 ATOM 699 C CA . GLY A 0 88 . -62.308 -10.468 30.000 1.00 39.00 88 A 1 ATOM 700 C C . GLY A 0 88 . -63.146 -9.621 30.973 1.00 39.00 88 A 1 ATOM 701 O O . GLY A 0 88 . -62.587 -9.049 31.893 1.00 39.00 88 A 1 ATOM 702 N N . HIS A 0 89 . -64.472 -9.582 30.794 1.00 49.13 89 A 1 ATOM 703 C CA . HIS A 0 89 . -65.482 -9.185 31.803 1.00 49.13 89 A 1 ATOM 704 C C . HIS A 0 89 . -65.482 -7.773 32.453 1.00 49.13 89 A 1 ATOM 705 C CB . HIS A 0 89 . -65.615 -10.299 32.858 1.00 49.13 89 A 1 ATOM 706 O O . HIS A 0 89 . -64.848 -7.509 33.466 1.00 49.13 89 A 1 ATOM 707 C CG . HIS A 0 89 . -66.674 -11.286 32.460 1.00 49.13 89 A 1 ATOM 708 C CD2 . HIS A 0 89 . -66.507 -12.443 31.750 1.00 49.13 89 A 1 ATOM 709 N ND1 . HIS A 0 89 . -68.024 -11.102 32.639 1.00 49.13 89 A 1 ATOM 710 C CE1 . HIS A 0 89 . -68.660 -12.132 32.058 1.00 49.13 89 A 1 ATOM 711 N NE2 . HIS A 0 89 . -67.776 -12.968 31.490 1.00 49.13 89 A 1 ATOM 712 N N . THR A 0 90 . -66.407 -6.938 31.958 1.00 43.01 90 A 1 ATOM 713 C CA . THR A 0 90 . -67.435 -6.207 32.745 1.00 43.01 90 A 1 ATOM 714 C C . THR A 0 90 . -67.054 -5.545 34.088 1.00 43.01 90 A 1 ATOM 715 C CB . THR A 0 90 . -68.655 -7.130 33.001 1.00 43.01 90 A 1 ATOM 716 O O . THR A 0 90 . -67.232 -6.172 35.134 1.00 43.01 90 A 1 ATOM 717 C CG2 . THR A 0 90 . -69.330 -7.618 31.720 1.00 43.01 90 A 1 ATOM 718 O OG1 . THR A 0 90 . -68.289 -8.290 33.720 1.00 43.01 90 A 1 ATOM 719 N N . LYS A 0 91 . -66.796 -4.224 34.085 1.00 45.60 91 A 1 ATOM 720 C CA . LYS A 0 91 . -67.798 -3.197 34.477 1.00 45.60 91 A 1 ATOM 721 C C . LYS A 0 91 . -67.276 -1.745 34.408 1.00 45.60 91 A 1 ATOM 722 C CB . LYS A 0 91 . -68.338 -3.433 35.905 1.00 45.60 91 A 1 ATOM 723 O O . LYS A 0 91 . -66.166 -1.482 34.845 1.00 45.60 91 A 1 ATOM 724 C CG . LYS A 0 91 . -69.720 -4.102 35.859 1.00 45.60 91 A 1 ATOM 725 C CD . LYS A 0 91 . -70.310 -4.195 37.265 1.00 45.60 91 A 1 ATOM 726 C CE . LYS A 0 91 . -71.755 -4.688 37.188 1.00 45.60 91 A 1 ATOM 727 N NZ . LYS A 0 91 . -72.442 -4.428 38.471 1.00 45.60 91 A 1 ATOM 728 N N . ASP A 0 92 . -68.171 -0.865 33.947 1.00 43.98 92 A 1 ATOM 729 C CA . ASP A 0 92 . -68.305 0.580 34.225 1.00 43.98 92 A 1 ATOM 730 C C . ASP A 0 92 . -67.170 1.562 33.791 1.00 43.98 92 A 1 ATOM 731 C CB . ASP A 0 92 . -68.863 0.737 35.664 1.00 43.98 92 A 1 ATOM 732 O O . ASP A 0 92 . -66.048 1.172 33.491 1.00 43.98 92 A 1 ATOM 733 C CG . ASP A 0 92 . -70.057 -0.214 35.957 1.00 43.98 92 A 1 ATOM 734 O OD1 . ASP A 0 92 . -70.766 -0.609 34.997 1.00 43.98 92 A 1 ATOM 735 O OD2 . ASP A 0 92 . -70.223 -0.661 37.118 1.00 43.98 92 A 1 ATOM 736 N N . GLU A 0 93 . -67.522 2.855 33.683 1.00 49.34 93 A 1 ATOM 737 C CA . GLU A 0 93 . -66.696 4.052 33.381 1.00 49.34 93 A 1 ATOM 738 C C . GLU A 0 93 . -65.953 4.236 32.022 1.00 49.34 93 A 1 ATOM 739 C CB . GLU A 0 93 . -65.855 4.460 34.608 1.00 49.34 93 A 1 ATOM 740 O O . GLU A 0 93 . -64.749 4.051 31.880 1.00 49.34 93 A 1 ATOM 741 C CG . GLU A 0 93 . -66.704 4.679 35.877 1.00 49.34 93 A 1 ATOM 742 C CD . GLU A 0 93 . -67.929 5.560 35.587 1.00 49.34 93 A 1 ATOM 743 O OE1 . GLU A 0 93 . -69.015 4.975 35.359 1.00 49.34 93 A 1 ATOM 744 O OE2 . GLU A 0 93 . -67.748 6.791 35.454 1.00 49.34 93 A 1 ATOM 745 N N . ASN A 0 94 . -66.698 4.822 31.070 1.00 47.21 94 A 1 ATOM 746 C CA . ASN A 0 94 . -66.368 6.056 30.313 1.00 47.21 94 A 1 ATOM 747 C C . ASN A 0 94 . -65.155 6.138 29.324 1.00 47.21 94 A 1 ATOM 748 C CB . ASN A 0 94 . -66.392 7.228 31.324 1.00 47.21 94 A 1 ATOM 749 O O . ASN A 0 94 . -64.019 6.383 29.710 1.00 47.21 94 A 1 ATOM 750 C CG . ASN A 0 94 . -66.852 8.550 30.739 1.00 47.21 94 A 1 ATOM 751 N ND2 . ASN A 0 94 . -66.673 9.627 31.465 1.00 47.21 94 A 1 ATOM 752 O OD1 . ASN A 0 94 . -67.432 8.635 29.667 1.00 47.21 94 A 1 ATOM 753 N N . VAL A 0 95 . -65.467 6.060 28.012 1.00 48.52 95 A 1 ATOM 754 C CA . VAL A 0 95 . -65.056 6.940 26.865 1.00 48.52 95 A 1 ATOM 755 C C . VAL A 0 95 . -63.699 7.702 26.981 1.00 48.52 95 A 1 ATOM 756 C CB . VAL A 0 95 . -66.229 7.928 26.616 1.00 48.52 95 A 1 ATOM 757 O O . VAL A 0 95 . -63.520 8.501 27.889 1.00 48.52 95 A 1 ATOM 758 C CG1 . VAL A 0 95 . -66.108 8.701 25.305 1.00 48.52 95 A 1 ATOM 759 C CG2 . VAL A 0 95 . -67.600 7.227 26.539 1.00 48.52 95 A 1 ATOM 760 N N . VAL A 0 96 . -62.715 7.607 26.059 1.00 52.90 96 A 1 ATOM 761 C CA . VAL A 0 96 . -62.768 7.890 24.595 1.00 52.90 96 A 1 ATOM 762 C C . VAL A 0 96 . -61.678 7.155 23.767 1.00 52.90 96 A 1 ATOM 763 C CB . VAL A 0 96 . -62.507 9.405 24.280 1.00 52.90 96 A 1 ATOM 764 O O . VAL A 0 96 . -60.604 6.853 24.271 1.00 52.90 96 A 1 ATOM 765 C CG1 . VAL A 0 96 . -63.419 9.934 23.157 1.00 52.90 96 A 1 ATOM 766 C CG2 . VAL A 0 96 . -62.533 10.404 25.445 1.00 52.90 96 A 1 ATOM 767 N N . ALA A 0 97 . -61.911 7.091 22.445 1.00 53.31 97 A 1 ATOM 768 C CA . ALA A 0 97 . -60.934 7.051 21.335 1.00 53.31 97 A 1 ATOM 769 C C . ALA A 0 97 . -60.138 5.752 21.044 1.00 53.31 97 A 1 ATOM 770 C CB . ALA A 0 97 . -60.035 8.296 21.380 1.00 53.31 97 A 1 ATOM 771 O O . ALA A 0 97 . -59.511 5.136 21.896 1.00 53.31 97 A 1 ATOM 772 N N . SER A 0 98 . -60.120 5.380 19.757 1.00 50.20 98 A 1 ATOM 773 C CA . SER A 0 98 . -59.414 4.223 19.189 1.00 50.20 98 A 1 ATOM 774 C C . SER A 0 98 . -58.962 4.528 17.756 1.00 50.20 98 A 1 ATOM 775 C CB . SER A 0 98 . -60.359 3.012 19.178 1.00 50.20 98 A 1 ATOM 776 O O . SER A 0 98 . -59.647 5.254 17.035 1.00 50.20 98 A 1 ATOM 777 O OG . SER A 0 98 . -59.769 1.895 18.536 1.00 50.20 98 A 1 ATOM 778 N N . CYS A 0 99 . -57.852 3.935 17.309 1.00 53.87 99 A 1 ATOM 779 C CA . CYS A 0 99 . -57.538 3.778 15.888 1.00 53.87 99 A 1 ATOM 780 C C . CYS A 0 99 . -56.859 2.417 15.636 1.00 53.87 99 A 1 ATOM 781 C CB . CYS A 0 99 . -56.762 4.998 15.362 1.00 53.87 99 A 1 ATOM 782 O O . CYS A 0 99 . -56.100 1.919 16.464 1.00 53.87 99 A 1 ATOM 783 S SG . CYS A 0 99 . -55.177 5.229 16.217 1.00 53.87 99 A 1 ATOM 784 N N . SER A 0 100 . -57.202 1.767 14.519 1.00 49.84 100 A 1 ATOM 785 C CA . SER A 0 100 . -56.946 0.334 14.278 1.00 49.84 100 A 1 ATOM 786 C C . SER A 0 100 . -55.987 0.066 13.111 1.00 49.84 100 A 1 ATOM 787 C CB . SER A 0 100 . -58.275 -0.381 14.010 1.00 49.84 100 A 1 ATOM 788 O O . SER A 0 100 . -55.906 0.851 12.171 1.00 49.84 100 A 1 ATOM 789 O OG . SER A 0 100 . -59.065 -0.432 15.178 1.00 49.84 100 A 1 ATOM 790 N N . GLY A 0 101 . -55.318 -1.094 13.132 1.00 48.70 101 A 1 ATOM 791 C CA . GLY A 0 101 . -54.416 -1.559 12.066 1.00 48.70 101 A 1 ATOM 792 C C . GLY A 0 101 . -53.976 -3.018 12.272 1.00 48.70 101 A 1 ATOM 793 O O . GLY A 0 101 . -52.876 -3.268 12.740 1.00 48.70 101 A 1 ATOM 794 N N . SER A 0 102 . -54.876 -3.994 12.118 1.00 56.65 102 A 1 ATOM 795 C CA . SER A 0 102 . -55.157 -4.683 10.839 1.00 56.65 102 A 1 ATOM 796 C C . SER A 0 102 . -54.157 -5.811 10.527 1.00 56.65 102 A 1 ATOM 797 C CB . SER A 0 102 . -55.313 -3.714 9.661 1.00 56.65 102 A 1 ATOM 798 O O . SER A 0 102 . -53.082 -5.591 9.973 1.00 56.65 102 A 1 ATOM 799 O OG . SER A 0 102 . -55.773 -4.397 8.511 1.00 56.65 102 A 1 ATOM 800 N N . PHE A 0 103 . -54.541 -7.045 10.871 1.00 53.08 103 A 1 ATOM 801 C CA . PHE A 0 103 . -53.811 -8.270 10.527 1.00 53.08 103 A 1 ATOM 802 C C . PHE A 0 103 . -54.305 -8.850 9.193 1.00 53.08 103 A 1 ATOM 803 C CB . PHE A 0 103 . -53.991 -9.325 11.633 1.00 53.08 103 A 1 ATOM 804 O O . PHE A 0 103 . -55.507 -8.878 8.934 1.00 53.08 103 A 1 ATOM 805 C CG . PHE A 0 103 . -53.491 -8.930 13.011 1.00 53.08 103 A 1 ATOM 806 C CD1 . PHE A 0 103 . -52.144 -9.142 13.362 1.00 53.08 103 A 1 ATOM 807 C CD2 . PHE A 0 103 . -54.381 -8.389 13.959 1.00 53.08 103 A 1 ATOM 808 C CE1 . PHE A 0 103 . -51.689 -8.810 14.651 1.00 53.08 103 A 1 ATOM 809 C CE2 . PHE A 0 103 . -53.924 -8.053 15.246 1.00 53.08 103 A 1 ATOM 810 C CZ . PHE A 0 103 . -52.579 -8.263 15.592 1.00 53.08 103 A 1 ATOM 811 N N . ARG A 0 104 . -53.394 -9.403 8.379 1.00 58.04 104 A 1 ATOM 812 C CA . ARG A 0 104 . -53.730 -10.283 7.243 1.00 58.04 104 A 1 ATOM 813 C C . ARG A 0 104 . -52.756 -11.459 7.134 1.00 58.04 104 A 1 ATOM 814 C CB . ARG A 0 104 . -53.819 -9.497 5.917 1.00 58.04 104 A 1 ATOM 815 O O . ARG A 0 104 . -51.826 -11.441 6.334 1.00 58.04 104 A 1 ATOM 816 C CG . ARG A 0 104 . -55.122 -8.694 5.783 1.00 58.04 104 A 1 ATOM 817 C CD . ARG A 0 104 . -55.284 -8.157 4.355 1.00 58.04 104 A 1 ATOM 818 N NE . ARG A 0 104 . -56.583 -7.473 4.181 1.00 58.04 104 A 1 ATOM 819 N NH1 . ARG A 0 104 . -57.573 -8.907 2.666 1.00 58.04 104 A 1 ATOM 820 N NH2 . ARG A 0 104 . -58.670 -7.097 3.353 1.00 58.04 104 A 1 ATOM 821 C CZ . ARG A 0 104 . -57.594 -7.831 3.404 1.00 58.04 104 A 1 ATOM 822 N N . SER A 0 105 . -53.001 -12.502 7.919 1.00 57.96 105 A 1 ATOM 823 C CA . SER A 0 105 . -52.475 -13.848 7.675 1.00 57.96 105 A 1 ATOM 824 C C . SER A 0 105 . -53.434 -14.598 6.744 1.00 57.96 105 A 1 ATOM 825 C CB . SER A 0 105 . -52.261 -14.599 9.000 1.00 57.96 105 A 1 ATOM 826 O O . SER A 0 105 . -54.527 -14.986 7.147 1.00 57.96 105 A 1 ATOM 827 O OG . SER A 0 105 . -53.233 -14.245 9.969 1.00 57.96 105 A 1 ATOM 828 N N . MET A 0 106 . -53.040 -14.787 5.482 1.00 57.28 106 A 1 ATOM 829 C CA . MET A 0 106 . -53.809 -15.588 4.523 1.00 57.28 106 A 1 ATOM 830 C C . MET A 0 106 . -53.677 -17.077 4.861 1.00 57.28 106 A 1 ATOM 831 C CB . MET A 0 106 . -53.316 -15.328 3.088 1.00 57.28 106 A 1 ATOM 832 O O . MET A 0 106 . -52.605 -17.653 4.690 1.00 57.28 106 A 1 ATOM 833 C CG . MET A 0 106 . -53.751 -13.964 2.536 1.00 57.28 106 A 1 ATOM 834 S SD . MET A 0 106 . -55.513 -13.804 2.118 1.00 57.28 106 A 1 ATOM 835 C CE . MET A 0 106 . -55.605 -14.857 0.639 1.00 57.28 106 A 1 ATOM 836 N N . ALA A 0 107 . -54.767 -17.705 5.302 1.00 54.82 107 A 1 ATOM 837 C CA . ALA A 0 107 . -54.874 -19.159 5.330 1.00 54.82 107 A 1 ATOM 838 C C . ALA A 0 107 . -55.258 -19.664 3.929 1.00 54.82 107 A 1 ATOM 839 C CB . ALA A 0 107 . -55.891 -19.571 6.401 1.00 54.82 107 A 1 ATOM 840 O O . ALA A 0 107 . -56.259 -19.221 3.364 1.00 54.82 107 A 1 ATOM 841 N N . LEU A 0 108 . -54.477 -20.591 3.372 1.00 60.97 108 A 1 ATOM 842 C CA . LEU A 0 108 . -54.834 -21.312 2.149 1.00 60.97 108 A 1 ATOM 843 C C . LEU A 0 108 . -55.418 -22.680 2.517 1.00 60.97 108 A 1 ATOM 844 C CB . LEU A 0 108 . -53.627 -21.406 1.196 1.00 60.97 108 A 1 ATOM 845 O O . LEU A 0 108 . -54.914 -23.358 3.411 1.00 60.97 108 A 1 ATOM 846 C CG . LEU A 0 108 . -53.163 -20.053 0.618 1.00 60.97 108 A 1 ATOM 847 C CD1 . LEU A 0 108 . -51.936 -20.264 -0.268 1.00 60.97 108 A 1 ATOM 848 C CD2 . LEU A 0 108 . -54.240 -19.369 -0.231 1.00 60.97 108 A 1 ATOM 849 N N . ARG A 0 109 . -56.506 -23.060 1.840 1.00 57.64 109 A 1 ATOM 850 C CA . ARG A 0 109 . -57.198 -24.343 2.030 1.00 57.64 109 A 1 ATOM 851 C C . ARG A 0 109 . -56.334 -25.514 1.558 1.00 57.64 109 A 1 ATOM 852 C CB . ARG A 0 109 . -58.496 -24.364 1.210 1.00 57.64 109 A 1 ATOM 853 O O . ARG A 0 109 . -55.749 -25.440 0.482 1.00 57.64 109 A 1 ATOM 854 C CG . ARG A 0 109 . -59.657 -23.537 1.776 1.00 57.64 109 A 1 ATOM 855 C CD . ARG A 0 109 . -60.774 -23.530 0.721 1.00 57.64 109 A 1 ATOM 856 N NE . ARG A 0 109 . -62.119 -23.350 1.297 1.00 57.64 109 A 1 ATOM 857 N NH1 . ARG A 0 109 . -63.293 -23.843 -0.620 1.00 57.64 109 A 1 ATOM 858 N NH2 . ARG A 0 109 . -64.395 -23.531 1.289 1.00 57.64 109 A 1 ATOM 859 C CZ . ARG A 0 109 . -63.257 -23.571 0.656 1.00 57.64 109 A 1 ATOM 860 N N . SER A 0 110 . -56.384 -26.621 2.290 1.00 47.07 110 A 1 ATOM 861 C CA . SER A 0 110 . -55.997 -27.948 1.807 1.00 47.07 110 A 1 ATOM 862 C C . SER A 0 110 . -57.176 -28.652 1.109 1.00 47.07 110 A 1 ATOM 863 C CB . SER A 0 110 . -55.495 -28.806 2.977 1.00 47.07 110 A 1 ATOM 864 O O . SER A 0 110 . -58.287 -28.661 1.645 1.00 47.07 110 A 1 ATOM 865 O OG . SER A 0 110 . -56.297 -28.623 4.135 1.00 47.07 110 A 1 ATOM 866 N N . PRO A 0 111 . -56.953 -29.262 -0.067 1.00 64.99 111 A 1 ATOM 867 C CA . PRO A 0 111 . -57.732 -30.390 -0.580 1.00 64.99 111 A 1 ATOM 868 C C . PRO A 0 111 . -57.117 -31.734 -0.136 1.00 64.99 111 A 1 ATOM 869 C CB . PRO A 0 111 . -57.733 -30.237 -2.110 1.00 64.99 111 A 1 ATOM 870 O O . PRO A 0 111 . -55.991 -31.776 0.359 1.00 64.99 111 A 1 ATOM 871 C CG . PRO A 0 111 . -57.026 -28.905 -2.377 1.00 64.99 111 A 1 ATOM 872 C CD . PRO A 0 111 . -56.144 -28.729 -1.145 1.00 64.99 111 A 1 ATOM 873 N N . THR A 0 112 . -57.852 -32.830 -0.320 1.00 51.19 112 A 1 ATOM 874 C CA . THR A 0 112 . -57.464 -34.211 0.037 1.00 51.19 112 A 1 ATOM 875 C C . THR A 0 112 . -57.149 -35.063 -1.197 1.00 51.19 112 A 1 ATOM 876 C CB . THR A 0 112 . -58.617 -34.898 0.790 1.00 51.19 112 A 1 ATOM 877 O O . THR A 0 112 . -57.757 -34.799 -2.225 1.00 51.19 112 A 1 ATOM 878 C CG2 . THR A 0 112 . -58.817 -34.314 2.188 1.00 51.19 112 A 1 ATOM 879 O OG1 . THR A 0 112 . -59.829 -34.718 0.085 1.00 51.19 112 A 1 ATOM 880 N N . SER A 0 113 . -56.284 -36.080 -1.030 1.00 50.93 113 A 1 ATOM 881 C CA . SER A 0 113 . -56.109 -37.345 -1.799 1.00 50.93 113 A 1 ATOM 882 C C . SER A 0 113 . -56.291 -37.324 -3.335 1.00 50.93 113 A 1 ATOM 883 C CB . SER A 0 113 . -57.007 -38.425 -1.183 1.00 50.93 113 A 1 ATOM 884 O O . SER A 0 113 . -57.323 -36.911 -3.843 1.00 50.93 113 A 1 ATOM 885 O OG . SER A 0 113 . -56.817 -38.485 0.227 1.00 50.93 113 A 1 ATOM 886 N N . ASP A 0 114 . -55.356 -37.850 -4.134 1.00 52.40 114 A 1 ATOM 887 C CA . ASP A 0 114 . -55.158 -39.310 -4.216 1.00 52.40 114 A 1 ATOM 888 C C . ASP A 0 114 . -53.809 -39.780 -4.828 1.00 52.40 114 A 1 ATOM 889 C CB . ASP A 0 114 . -56.322 -39.904 -5.057 1.00 52.40 114 A 1 ATOM 890 O O . ASP A 0 114 . -53.067 -38.985 -5.396 1.00 52.40 114 A 1 ATOM 891 C CG . ASP A 0 114 . -57.106 -40.950 -4.267 1.00 52.40 114 A 1 ATOM 892 O OD1 . ASP A 0 114 . -56.431 -41.718 -3.541 1.00 52.40 114 A 1 ATOM 893 O OD2 . ASP A 0 114 . -58.353 -40.938 -4.343 1.00 52.40 114 A 1 ATOM 894 N N . SER A 0 115 . -53.547 -41.092 -4.701 1.00 58.46 115 A 1 ATOM 895 C CA . SER A 0 115 . -52.643 -41.982 -5.484 1.00 58.46 115 A 1 ATOM 896 C C . SER A 0 115 . -51.244 -41.523 -5.987 1.00 58.46 115 A 1 ATOM 897 C CB . SER A 0 115 . -53.422 -42.532 -6.690 1.00 58.46 115 A 1 ATOM 898 O O . SER A 0 115 . -51.176 -40.744 -6.929 1.00 58.46 115 A 1 ATOM 899 O OG . SER A 0 115 . -53.758 -41.488 -7.584 1.00 58.46 115 A 1 ATOM 900 N N . GLN A 0 116 . -50.185 -42.200 -5.483 1.00 60.31 116 A 1 ATOM 901 C CA . GLN A 0 116 . -48.976 -42.763 -6.175 1.00 60.31 116 A 1 ATOM 902 C C . GLN A 0 116 . -48.090 -41.832 -7.070 1.00 60.31 116 A 1 ATOM 903 C CB . GLN A 0 116 . -49.410 -44.081 -6.862 1.00 60.31 116 A 1 ATOM 904 O O . GLN A 0 116 . -48.570 -40.903 -7.699 1.00 60.31 116 A 1 ATOM 905 C CG . GLN A 0 116 . -49.815 -45.157 -5.826 1.00 60.31 116 A 1 ATOM 906 C CD . GLN A 0 116 . -50.576 -46.347 -6.408 1.00 60.31 116 A 1 ATOM 907 N NE2 . GLN A 0 116 . -50.223 -47.562 -6.048 1.00 60.31 116 A 1 ATOM 908 O OE1 . GLN A 0 116 . -51.542 -46.218 -7.139 1.00 60.31 116 A 1 ATOM 909 N N . ASP A 0 117 . -46.759 -41.981 -7.190 1.00 53.78 117 A 1 ATOM 910 C CA . ASP A 0 117 . -45.887 -43.173 -7.109 1.00 53.78 117 A 1 ATOM 911 C C . ASP A 0 117 . -44.404 -42.835 -6.712 1.00 53.78 117 A 1 ATOM 912 C CB . ASP A 0 117 . -45.935 -43.827 -8.514 1.00 53.78 117 A 1 ATOM 913 O O . ASP A 0 117 . -44.090 -41.685 -6.404 1.00 53.78 117 A 1 ATOM 914 C CG . ASP A 0 117 . -45.618 -45.325 -8.541 1.00 53.78 117 A 1 ATOM 915 O OD1 . ASP A 0 117 . -45.357 -45.881 -7.451 1.00 53.78 117 A 1 ATOM 916 O OD2 . ASP A 0 117 . -45.668 -45.903 -9.647 1.00 53.78 117 A 1 ATOM 917 N N . SER A 0 118 . -43.521 -43.848 -6.714 1.00 66.46 118 A 1 ATOM 918 C CA . SER A 0 118 . -42.053 -43.925 -6.445 1.00 66.46 118 A 1 ATOM 919 C C . SER A 0 118 . -41.106 -42.886 -7.131 1.00 66.46 118 A 1 ATOM 920 C CB . SER A 0 118 . -41.670 -45.348 -6.891 1.00 66.46 118 A 1 ATOM 921 O O . SER A 0 118 . -41.509 -42.214 -8.075 1.00 66.46 118 A 1 ATOM 922 O OG . SER A 0 118 . -41.569 -46.207 -5.775 1.00 66.46 118 A 1 ATOM 923 N N . ASP A 0 119 . -39.810 -42.696 -6.778 1.00 59.29 119 A 1 ATOM 924 C CA . ASP A 0 119 . -38.895 -43.363 -5.809 1.00 59.29 119 A 1 ATOM 925 C C . ASP A 0 119 . -37.702 -42.459 -5.330 1.00 59.29 119 A 1 ATOM 926 C CB . ASP A 0 119 . -38.281 -44.642 -6.438 1.00 59.29 119 A 1 ATOM 927 O O . ASP A 0 119 . -37.611 -41.279 -5.668 1.00 59.29 119 A 1 ATOM 928 C CG . ASP A 0 119 . -38.291 -45.820 -5.457 1.00 59.29 119 A 1 ATOM 929 O OD1 . ASP A 0 119 . -37.571 -45.728 -4.434 1.00 59.29 119 A 1 ATOM 930 O OD2 . ASP A 0 119 . -39.040 -46.785 -5.718 1.00 59.29 119 A 1 ATOM 931 N N . SER A 0 120 . -36.790 -43.070 -4.556 1.00 63.82 120 A 1 ATOM 932 C CA . SER A 0 120 . -35.495 -42.667 -3.944 1.00 63.82 120 A 1 ATOM 933 C C . SER A 0 120 . -34.442 -42.031 -4.909 1.00 63.82 120 A 1 ATOM 934 C CB . SER A 0 120 . -34.922 -43.961 -3.325 1.00 63.82 120 A 1 ATOM 935 O O . SER A 0 120 . -34.616 -42.098 -6.121 1.00 63.82 120 A 1 ATOM 936 O OG . SER A 0 120 . -35.880 -44.759 -2.633 1.00 63.82 120 A 1 ATOM 937 N N . ASP A 0 121 . -33.294 -41.417 -4.541 1.00 55.82 121 A 1 ATOM 938 C CA . ASP A 0 121 . -32.442 -41.310 -3.317 1.00 55.82 121 A 1 ATOM 939 C C . ASP A 0 121 . -31.499 -40.039 -3.464 1.00 55.82 121 A 1 ATOM 940 C CB . ASP A 0 121 . -31.652 -42.637 -3.245 1.00 55.82 121 A 1 ATOM 941 O O . ASP A 0 121 . -31.721 -39.273 -4.401 1.00 55.82 121 A 1 ATOM 942 C CG . ASP A 0 121 . -31.253 -43.080 -1.833 1.00 55.82 121 A 1 ATOM 943 O OD1 . ASP A 0 121 . -31.742 -42.488 -0.847 1.00 55.82 121 A 1 ATOM 944 O OD2 . ASP A 0 121 . -30.388 -43.980 -1.746 1.00 55.82 121 A 1 ATOM 945 N N . GLN A 0 122 . -30.442 -39.644 -2.710 1.00 53.88 122 A 1 ATOM 946 C CA . GLN A 0 122 . -29.667 -40.175 -1.565 1.00 53.88 122 A 1 ATOM 947 C C . GLN A 0 122 . -28.937 -39.069 -0.732 1.00 53.88 122 A 1 ATOM 948 C CB . GLN A 0 122 . -28.591 -41.154 -2.099 1.00 53.88 122 A 1 ATOM 949 O O . GLN A 0 122 . -28.448 -38.090 -1.286 1.00 53.88 122 A 1 ATOM 950 C CG . GLN A 0 122 . -27.960 -42.016 -0.994 1.00 53.88 122 A 1 ATOM 951 C CD . GLN A 0 122 . -27.094 -43.148 -1.535 1.00 53.88 122 A 1 ATOM 952 N NE2 . GLN A 0 122 . -27.681 -44.238 -1.967 1.00 53.88 122 A 1 ATOM 953 O OE1 . GLN A 0 122 . -25.876 -43.075 -1.545 1.00 53.88 122 A 1 ATOM 954 N N . SER A 0 123 . -28.854 -39.294 0.592 1.00 56.04 123 A 1 ATOM 955 C CA . SER A 0 123 . -27.927 -38.892 1.702 1.00 56.04 123 A 1 ATOM 956 C C . SER A 0 123 . -26.874 -37.722 1.668 1.00 56.04 123 A 1 ATOM 957 C CB . SER A 0 123 . -27.218 -40.172 2.168 1.00 56.04 123 A 1 ATOM 958 O O . SER A 0 123 . -26.434 -37.279 0.614 1.00 56.04 123 A 1 ATOM 959 O OG . SER A 0 123 . -28.192 -41.120 2.572 1.00 56.04 123 A 1 ATOM 960 N N . PRO A 0 124 . -26.408 -37.226 2.857 1.00 51.02 124 A 1 ATOM 961 C CA . PRO A 0 124 . -25.491 -36.067 3.048 1.00 51.02 124 A 1 ATOM 962 C C . PRO A 0 124 . -24.047 -36.476 3.477 1.00 51.02 124 A 1 ATOM 963 C CB . PRO A 0 124 . -26.203 -35.308 4.173 1.00 51.02 124 A 1 ATOM 964 O O . PRO A 0 124 . -23.707 -37.631 3.263 1.00 51.02 124 A 1 ATOM 965 C CG . PRO A 0 124 . -26.581 -36.443 5.127 1.00 51.02 124 A 1 ATOM 966 C CD . PRO A 0 124 . -26.917 -37.596 4.182 1.00 51.02 124 A 1 ATOM 967 N N . LEU A 0 125 . -23.229 -35.588 4.119 1.00 45.69 125 A 1 ATOM 968 C CA . LEU A 0 125 . -22.338 -35.857 5.308 1.00 45.69 125 A 1 ATOM 969 C C . LEU A 0 125 . -21.270 -34.753 5.670 1.00 45.69 125 A 1 ATOM 970 C CB . LEU A 0 125 . -21.581 -37.209 5.157 1.00 45.69 125 A 1 ATOM 971 O O . LEU A 0 125 . -20.360 -34.521 4.888 1.00 45.69 125 A 1 ATOM 972 C CG . LEU A 0 125 . -22.347 -38.452 5.684 1.00 45.69 125 A 1 ATOM 973 C CD1 . LEU A 0 125 . -21.856 -39.730 5.009 1.00 45.69 125 A 1 ATOM 974 C CD2 . LEU A 0 125 . -22.195 -38.637 7.192 1.00 45.69 125 A 1 ATOM 975 N N . ARG A 0 126 . -21.298 -34.245 6.936 1.00 54.51 126 A 1 ATOM 976 C CA . ARG A 0 126 . -20.189 -33.702 7.821 1.00 54.51 126 A 1 ATOM 977 C C . ARG A 0 126 . -19.367 -32.461 7.341 1.00 54.51 126 A 1 ATOM 978 C CB . ARG A 0 126 . -19.276 -34.869 8.246 1.00 54.51 126 A 1 ATOM 979 O O . ARG A 0 126 . -19.586 -32.018 6.226 1.00 54.51 126 A 1 ATOM 980 C CG . ARG A 0 126 . -19.971 -36.165 8.699 1.00 54.51 126 A 1 ATOM 981 C CD . ARG A 0 126 . -20.822 -35.982 9.967 1.00 54.51 126 A 1 ATOM 982 N NE . ARG A 0 126 . -21.791 -37.083 10.148 1.00 54.51 126 A 1 ATOM 983 N NH1 . ARG A 0 126 . -20.495 -38.551 11.355 1.00 54.51 126 A 1 ATOM 984 N NH2 . ARG A 0 126 . -22.566 -39.130 10.768 1.00 54.51 126 A 1 ATOM 985 C CZ . ARG A 0 126 . -21.610 -38.244 10.756 1.00 54.51 126 A 1 ATOM 986 N N . THR A 0 127 . -18.487 -31.753 8.091 1.00 47.70 127 A 1 ATOM 987 C CA . THR A 0 127 . -17.866 -31.711 9.471 1.00 47.70 127 A 1 ATOM 988 C C . THR A 0 127 . -17.715 -30.206 9.884 1.00 47.70 127 A 1 ATOM 989 C CB . THR A 0 127 . -16.416 -32.265 9.447 1.00 47.70 127 A 1 ATOM 990 O O . THR A 0 127 . -17.551 -29.404 8.971 1.00 47.70 127 A 1 ATOM 991 C CG2 . THR A 0 127 . -16.254 -33.779 9.534 1.00 47.70 127 A 1 ATOM 992 O OG1 . THR A 0 127 . -15.751 -31.878 8.267 1.00 47.70 127 A 1 ATOM 993 N N . SER A 0 128 . -17.815 -29.651 11.112 1.00 46.58 128 A 1 ATOM 994 C CA . SER A 0 128 . -17.279 -29.912 12.481 1.00 46.58 128 A 1 ATOM 995 C C . SER A 0 128 . -15.755 -29.710 12.683 1.00 46.58 128 A 1 ATOM 996 C CB . SER A 0 128 . -17.762 -31.244 13.071 1.00 46.58 128 A 1 ATOM 997 O O . SER A 0 128 . -15.009 -30.425 12.024 1.00 46.58 128 A 1 ATOM 998 O OG . SER A 0 128 . -17.161 -32.348 12.427 1.00 46.58 128 A 1 ATOM 999 N N . GLU A 0 129 . -15.182 -28.885 13.590 1.00 50.86 129 A 1 ATOM 1000 C CA . GLU A 0 129 . -15.644 -27.837 14.557 1.00 50.86 129 A 1 ATOM 1001 C C . GLU A 0 129 . -14.438 -26.909 14.984 1.00 50.86 129 A 1 ATOM 1002 C CB . GLU A 0 129 . -16.243 -28.501 15.826 1.00 50.86 129 A 1 ATOM 1003 O O . GLU A 0 129 . -13.304 -27.234 14.620 1.00 50.86 129 A 1 ATOM 1004 C CG . GLU A 0 129 . -17.772 -28.681 15.857 1.00 50.86 129 A 1 ATOM 1005 C CD . GLU A 0 129 . -18.542 -27.438 15.388 1.00 50.86 129 A 1 ATOM 1006 O OE1 . GLU A 0 129 . -18.855 -27.390 14.176 1.00 50.86 129 A 1 ATOM 1007 O OE2 . GLU A 0 129 . -18.763 -26.530 16.215 1.00 50.86 129 A 1 ATOM 1008 N N . PRO A 0 130 . -14.609 -25.766 15.714 1.00 48.41 130 A 1 ATOM 1009 C CA . PRO A 0 130 . -13.553 -24.755 15.985 1.00 48.41 130 A 1 ATOM 1010 C C . PRO A 0 130 . -12.814 -24.860 17.349 1.00 48.41 130 A 1 ATOM 1011 C CB . PRO A 0 130 . -14.303 -23.421 15.902 1.00 48.41 130 A 1 ATOM 1012 O O . PRO A 0 130 . -13.268 -25.541 18.265 1.00 48.41 130 A 1 ATOM 1013 C CG . PRO A 0 130 . -15.637 -23.764 16.563 1.00 48.41 130 A 1 ATOM 1014 C CD . PRO A 0 130 . -15.900 -25.199 16.100 1.00 48.41 130 A 1 ATOM 1015 N N . ILE A 0 131 . -11.700 -24.116 17.524 1.00 56.31 131 A 1 ATOM 1016 C CA . ILE A 0 131 . -10.879 -24.059 18.764 1.00 56.31 131 A 1 ATOM 1017 C C . ILE A 0 131 . -10.550 -22.604 19.184 1.00 56.31 131 A 1 ATOM 1018 C CB . ILE A 0 131 . -9.597 -24.927 18.609 1.00 56.31 131 A 1 ATOM 1019 O O . ILE A 0 131 . -10.240 -21.760 18.347 1.00 56.31 131 A 1 ATOM 1020 C CG1 . ILE A 0 131 . -9.985 -26.423 18.482 1.00 56.31 131 A 1 ATOM 1021 C CG2 . ILE A 0 131 . -8.603 -24.732 19.775 1.00 56.31 131 A 1 ATOM 1022 C CD1 . ILE A 0 131 . -8.814 -27.396 18.285 1.00 56.31 131 A 1 ATOM 1023 N N . PHE A 0 132 . -10.587 -22.332 20.497 1.00 44.55 132 A 1 ATOM 1024 C CA . PHE A 0 132 . -10.233 -21.060 21.161 1.00 44.55 132 A 1 ATOM 1025 C C . PHE A 0 132 . -8.800 -21.063 21.733 1.00 44.55 132 A 1 ATOM 1026 C CB . PHE A 0 132 . -11.189 -20.833 22.354 1.00 44.55 132 A 1 ATOM 1027 O O . PHE A 0 132 . -8.333 -22.097 22.206 1.00 44.55 132 A 1 ATOM 1028 C CG . PHE A 0 132 . -12.391 -19.937 22.132 1.00 44.55 132 A 1 ATOM 1029 C CD1 . PHE A 0 132 . -12.371 -18.609 22.604 1.00 44.55 132 A 1 ATOM 1030 C CD2 . PHE A 0 132 . -13.568 -20.456 21.561 1.00 44.55 132 A 1 ATOM 1031 C CE1 . PHE A 0 132 . -13.526 -17.811 22.522 1.00 44.55 132 A 1 ATOM 1032 C CE2 . PHE A 0 132 . -14.722 -19.657 21.477 1.00 44.55 132 A 1 ATOM 1033 C CZ . PHE A 0 132 . -14.704 -18.338 21.965 1.00 44.55 132 A 1 ATOM 1034 N N . GLN A 0 133 . -8.183 -19.880 21.867 1.00 52.36 133 A 1 ATOM 1035 C CA . GLN A 0 133 . -7.171 -19.591 22.900 1.00 52.36 133 A 1 ATOM 1036 C C . GLN A 0 133 . -7.383 -18.187 23.502 1.00 52.36 133 A 1 ATOM 1037 C CB . GLN A 0 133 . -5.733 -19.770 22.378 1.00 52.36 133 A 1 ATOM 1038 O O . GLN A 0 133 . -7.964 -17.312 22.860 1.00 52.36 133 A 1 ATOM 1039 C CG . GLN A 0 133 . -5.353 -21.254 22.229 1.00 52.36 133 A 1 ATOM 1040 C CD . GLN A 0 133 . -3.856 -21.493 22.054 1.00 52.36 133 A 1 ATOM 1041 N NE2 . GLN A 0 133 . -3.400 -22.719 22.181 1.00 52.36 133 A 1 ATOM 1042 O OE1 . GLN A 0 133 . -3.068 -20.598 21.810 1.00 52.36 133 A 1 ATOM 1043 N N . LYS A 0 134 . -6.962 -17.993 24.762 1.00 39.88 134 A 1 ATOM 1044 C CA . LYS A 0 134 . -7.228 -16.797 25.583 1.00 39.88 134 A 1 ATOM 1045 C C . LYS A 0 134 . -6.070 -16.533 26.553 1.00 39.88 134 A 1 ATOM 1046 C CB . LYS A 0 134 . -8.539 -17.034 26.363 1.00 39.88 134 A 1 ATOM 1047 O O . LYS A 0 134 . -5.772 -17.390 27.376 1.00 39.88 134 A 1 ATOM 1048 C CG . LYS A 0 134 . -8.885 -15.935 27.387 1.00 39.88 134 A 1 ATOM 1049 C CD . LYS A 0 134 . -10.046 -16.378 28.289 1.00 39.88 134 A 1 ATOM 1050 C CE . LYS A 0 134 . -10.253 -15.360 29.417 1.00 39.88 134 A 1 ATOM 1051 N NZ . LYS A 0 134 . -11.251 -15.841 30.404 1.00 39.88 134 A 1 ATOM 1052 N N . LEU A 0 135 . -5.512 -15.325 26.503 1.00 61.75 135 A 1 ATOM 1053 C CA . LEU A 0 135 . -4.569 -14.724 27.459 1.00 61.75 135 A 1 ATOM 1054 C C . LEU A 0 135 . -4.933 -13.229 27.595 1.00 61.75 135 A 1 ATOM 1055 C CB . LEU A 0 135 . -3.122 -14.834 26.921 1.00 61.75 135 A 1 ATOM 1056 O O . LEU A 0 135 . -5.479 -12.664 26.650 1.00 61.75 135 A 1 ATOM 1057 C CG . LEU A 0 135 . -2.428 -16.203 27.086 1.00 61.75 135 A 1 ATOM 1058 C CD1 . LEU A 0 135 . -2.610 -17.098 25.855 1.00 61.75 135 A 1 ATOM 1059 C CD2 . LEU A 0 135 . -0.921 -16.003 27.263 1.00 61.75 135 A 1 ATOM 1060 N N . GLU A 0 136 . -4.652 -12.505 28.678 1.00 53.35 136 A 1 ATOM 1061 C CA . GLU A 0 136 . -4.578 -12.866 30.104 1.00 53.35 136 A 1 ATOM 1062 C C . GLU A 0 136 . -4.824 -11.574 30.919 1.00 53.35 136 A 1 ATOM 1063 C CB . GLU A 0 136 . -3.237 -13.525 30.485 1.00 53.35 136 A 1 ATOM 1064 O O . GLU A 0 136 . -4.671 -10.473 30.389 1.00 53.35 136 A 1 ATOM 1065 C CG . GLU A 0 136 . -3.497 -14.827 31.260 1.00 53.35 136 A 1 ATOM 1066 C CD . GLU A 0 136 . -2.233 -15.651 31.548 1.00 53.35 136 A 1 ATOM 1067 O OE1 . GLU A 0 136 . -2.412 -16.738 32.138 1.00 53.35 136 A 1 ATOM 1068 O OE2 . GLU A 0 136 . -1.129 -15.200 31.174 1.00 53.35 136 A 1 ATOM 1069 N N . ASN A 0 137 . -5.261 -11.667 32.180 1.00 44.33 137 A 1 ATOM 1070 C CA . ASN A 0 137 . -5.728 -10.503 32.951 1.00 44.33 137 A 1 ATOM 1071 C C . ASN A 0 137 . -4.715 -10.083 34.030 1.00 44.33 137 A 1 ATOM 1072 C CB . ASN A 0 137 . -7.117 -10.816 33.557 1.00 44.33 137 A 1 ATOM 1073 O O . ASN A 0 137 . -4.362 -10.892 34.882 1.00 44.33 137 A 1 ATOM 1074 C CG . ASN A 0 137 . -8.215 -9.903 33.040 1.00 44.33 137 A 1 ATOM 1075 N ND2 . ASN A 0 137 . -8.543 -8.847 33.749 1.00 44.33 137 A 1 ATOM 1076 O OD1 . ASN A 0 137 . -8.802 -10.129 31.997 1.00 44.33 137 A 1 ATOM 1077 N N . ILE A 0 138 . -4.344 -8.799 34.072 1.00 57.01 138 A 1 ATOM 1078 C CA . ILE A 0 138 . -3.622 -8.178 35.200 1.00 57.01 138 A 1 ATOM 1079 C C . ILE A 0 138 . -4.560 -7.169 35.881 1.00 57.01 138 A 1 ATOM 1080 C CB . ILE A 0 138 . -2.263 -7.591 34.745 1.00 57.01 138 A 1 ATOM 1081 O O . ILE A 0 138 . -5.353 -6.509 35.211 1.00 57.01 138 A 1 ATOM 1082 C CG1 . ILE A 0 138 . -1.359 -8.736 34.219 1.00 57.01 138 A 1 ATOM 1083 C CG2 . ILE A 0 138 . -1.569 -6.837 35.897 1.00 57.01 138 A 1 ATOM 1084 C CD1 . ILE A 0 138 . 0.021 -8.298 33.711 1.00 57.01 138 A 1 ATOM 1085 N N . SER A 0 139 . -4.532 -7.097 37.218 1.00 41.60 139 A 1 ATOM 1086 C CA . SER A 0 139 . -5.579 -6.448 38.022 1.00 41.60 139 A 1 ATOM 1087 C C . SER A 0 139 . -5.042 -5.697 39.245 1.00 41.60 139 A 1 ATOM 1088 C CB . SER A 0 139 . -6.571 -7.528 38.483 1.00 41.60 139 A 1 ATOM 1089 O O . SER A 0 139 . -4.580 -6.323 40.194 1.00 41.60 139 A 1 ATOM 1090 O OG . SER A 0 139 . -7.421 -7.058 39.511 1.00 41.60 139 A 1 ATOM 1091 N N . VAL A 0 140 . -5.244 -4.377 39.264 1.00 51.95 140 A 1 ATOM 1092 C CA . VAL A 0 140 . -5.275 -3.479 40.439 1.00 51.95 140 A 1 ATOM 1093 C C . VAL A 0 140 . -6.169 -2.276 40.076 1.00 51.95 140 A 1 ATOM 1094 C CB . VAL A 0 140 . -3.871 -2.965 40.852 1.00 51.95 140 A 1 ATOM 1095 O O . VAL A 0 140 . -6.094 -1.804 38.948 1.00 51.95 140 A 1 ATOM 1096 C CG1 . VAL A 0 140 . -3.089 -3.981 41.690 1.00 51.95 140 A 1 ATOM 1097 C CG2 . VAL A 0 140 . -2.977 -2.540 39.677 1.00 51.95 140 A 1 ATOM 1098 N N . GLY A 0 141 . -7.042 -1.726 40.924 1.00 48.44 141 A 1 ATOM 1099 C CA . GLY A 0 141 . -7.502 -2.127 42.260 1.00 48.44 141 A 1 ATOM 1100 C C . GLY A 0 141 . -8.575 -1.143 42.786 1.00 48.44 141 A 1 ATOM 1101 O O . GLY A 0 141 . -8.949 -0.215 42.077 1.00 48.44 141 A 1 ATOM 1102 N N . SER A 0 142 . -8.995 -1.299 44.050 1.00 49.99 142 A 1 ATOM 1103 C CA . SER A 0 142 . -9.896 -0.405 44.825 1.00 49.99 142 A 1 ATOM 1104 C C . SER A 0 142 . -11.431 -0.607 44.736 1.00 49.99 142 A 1 ATOM 1105 C CB . SER A 0 142 . -9.524 1.077 44.653 1.00 49.99 142 A 1 ATOM 1106 O O . SER A 0 142 . -12.112 -0.115 43.846 1.00 49.99 142 A 1 ATOM 1107 O OG . SER A 0 142 . -9.930 1.819 45.790 1.00 49.99 142 A 1 ATOM 1108 N N . SER A 0 143 . -11.952 -1.210 45.814 1.00 48.83 143 A 1 ATOM 1109 C CA . SER A 0 143 . -13.069 -0.711 46.648 1.00 48.83 143 A 1 ATOM 1110 C C . SER A 0 143 . -14.556 -0.831 46.239 1.00 48.83 143 A 1 ATOM 1111 C CB . SER A 0 143 . -12.766 0.706 47.149 1.00 48.83 143 A 1 ATOM 1112 O O . SER A 0 143 . -15.117 0.008 45.550 1.00 48.83 143 A 1 ATOM 1113 O OG . SER A 0 143 . -11.497 0.709 47.779 1.00 48.83 143 A 1 ATOM 1114 N N . GLN A 0 144 . -15.220 -1.770 46.933 1.00 54.92 144 A 1 ATOM 1115 C CA . GLN A 0 144 . -16.511 -1.612 47.641 1.00 54.92 144 A 1 ATOM 1116 C C . GLN A 0 144 . -17.796 -1.248 46.854 1.00 54.92 144 A 1 ATOM 1117 C CB . GLN A 0 144 . -16.332 -0.641 48.834 1.00 54.92 144 A 1 ATOM 1118 O O . GLN A 0 144 . -18.162 -0.082 46.742 1.00 54.92 144 A 1 ATOM 1119 C CG . GLN A 0 144 . -15.239 -1.029 49.848 1.00 54.92 144 A 1 ATOM 1120 C CD . GLN A 0 144 . -15.138 -0.049 51.019 1.00 54.92 144 A 1 ATOM 1121 N NE2 . GLN A 0 144 . -14.020 0.004 51.708 1.00 54.92 144 A 1 ATOM 1122 O OE1 . GLN A 0 144 . -16.057 0.674 51.355 1.00 54.92 144 A 1 ATOM 1123 N N . SER A 0 145 . -18.617 -2.257 46.518 1.00 52.88 145 A 1 ATOM 1124 C CA . SER A 0 145 . -19.995 -2.394 47.061 1.00 52.88 145 A 1 ATOM 1125 C C . SER A 0 145 . -20.738 -3.659 46.564 1.00 52.88 145 A 1 ATOM 1126 C CB . SER A 0 145 . -20.874 -1.139 46.869 1.00 52.88 145 A 1 ATOM 1127 O O . SER A 0 145 . -20.282 -4.377 45.681 1.00 52.88 145 A 1 ATOM 1128 O OG . SER A 0 145 . -20.739 -0.587 45.586 1.00 52.88 145 A 1 ATOM 1129 N N . SER A 0 146 . -21.851 -3.958 47.239 1.00 49.74 146 A 1 ATOM 1130 C CA . SER A 0 146 . -22.751 -5.123 47.203 1.00 49.74 146 A 1 ATOM 1131 C C . SER A 0 146 . -22.964 -5.959 45.919 1.00 49.74 146 A 1 ATOM 1132 C CB . SER A 0 146 . -24.132 -4.595 47.606 1.00 49.74 146 A 1 ATOM 1133 O O . SER A 0 146 . -23.442 -5.478 44.903 1.00 49.74 146 A 1 ATOM 1134 O OG . SER A 0 146 . -24.073 -4.088 48.927 1.00 49.74 146 A 1 ATOM 1135 N N . LEU A 0 147 . -22.846 -7.283 46.117 1.00 50.78 147 A 1 ATOM 1136 C CA . LEU A 0 147 . -23.843 -8.325 45.777 1.00 50.78 147 A 1 ATOM 1137 C C . LEU A 0 147 . -24.398 -8.437 44.330 1.00 50.78 147 A 1 ATOM 1138 C CB . LEU A 0 147 . -25.030 -8.220 46.770 1.00 50.78 147 A 1 ATOM 1139 O O . LEU A 0 147 . -25.439 -7.868 44.042 1.00 50.78 147 A 1 ATOM 1140 C CG . LEU A 0 147 . -24.709 -8.317 48.273 1.00 50.78 147 A 1 ATOM 1141 C CD1 . LEU A 0 147 . -25.950 -7.971 49.095 1.00 50.78 147 A 1 ATOM 1142 C CD2 . LEU A 0 147 . -24.253 -9.725 48.658 1.00 50.78 147 A 1 ATOM 1143 N N . LYS A 0 148 . -23.824 -9.385 43.557 1.00 51.18 148 A 1 ATOM 1144 C CA . LYS A 0 148 . -24.460 -10.336 42.590 1.00 51.18 148 A 1 ATOM 1145 C C . LYS A 0 148 . -25.385 -9.773 41.467 1.00 51.18 148 A 1 ATOM 1146 C CB . LYS A 0 148 . -25.183 -11.440 43.397 1.00 51.18 148 A 1 ATOM 1147 O O . LYS A 0 148 . -26.301 -9.017 41.750 1.00 51.18 148 A 1 ATOM 1148 C CG . LYS A 0 148 . -24.214 -12.375 44.146 1.00 51.18 148 A 1 ATOM 1149 C CD . LYS A 0 148 . -24.960 -13.523 44.845 1.00 51.18 148 A 1 ATOM 1150 C CE . LYS A 0 148 . -23.974 -14.429 45.599 1.00 51.18 148 A 1 ATOM 1151 N NZ . LYS A 0 148 . -24.660 -15.570 46.261 1.00 51.18 148 A 1 ATOM 1152 N N . PRO A 0 149 . -25.270 -10.263 40.207 1.00 49.15 149 A 1 ATOM 1153 C CA . PRO A 0 149 . -25.094 -11.688 39.901 1.00 49.15 149 A 1 ATOM 1154 C C . PRO A 0 149 . -23.953 -12.033 38.926 1.00 49.15 149 A 1 ATOM 1155 C CB . PRO A 0 149 . -26.451 -12.068 39.299 1.00 49.15 149 A 1 ATOM 1156 O O . PRO A 0 149 . -23.288 -11.182 38.342 1.00 49.15 149 A 1 ATOM 1157 C CG . PRO A 0 149 . -26.773 -10.862 38.417 1.00 49.15 149 A 1 ATOM 1158 C CD . PRO A 0 149 . -26.039 -9.698 39.093 1.00 49.15 149 A 1 ATOM 1159 N N . THR A 0 150 . -23.746 -13.337 38.740 1.00 40.54 150 A 1 ATOM 1160 C CA . THR A 0 150 . -22.845 -13.922 37.742 1.00 40.54 150 A 1 ATOM 1161 C C . THR A 0 150 . -23.399 -13.738 36.328 1.00 40.54 150 A 1 ATOM 1162 C CB . THR A 0 150 . -22.660 -15.426 38.020 1.00 40.54 150 A 1 ATOM 1163 O O . THR A 0 150 . -24.165 -14.570 35.841 1.00 40.54 150 A 1 ATOM 1164 C CG2 . THR A 0 150 . -21.804 -15.681 39.258 1.00 40.54 150 A 1 ATOM 1165 O OG1 . THR A 0 150 . -23.919 -16.021 38.256 1.00 40.54 150 A 1 ATOM 1166 N N . HIS A 0 151 . -23.002 -12.663 35.650 1.00 53.95 151 A 1 ATOM 1167 C CA . HIS A 0 151 . -23.244 -12.528 34.217 1.00 53.95 151 A 1 ATOM 1168 C C . HIS A 0 151 . -22.320 -13.474 33.440 1.00 53.95 151 A 1 ATOM 1169 C CB . HIS A 0 151 . -23.091 -11.065 33.787 1.00 53.95 151 A 1 ATOM 1170 O O . HIS A 0 151 . -21.096 -13.368 33.518 1.00 53.95 151 A 1 ATOM 1171 C CG . HIS A 0 151 . -24.207 -10.209 34.330 1.00 53.95 151 A 1 ATOM 1172 C CD2 . HIS A 0 151 . -24.181 -9.443 35.465 1.00 53.95 151 A 1 ATOM 1173 N ND1 . HIS A 0 151 . -25.482 -10.128 33.815 1.00 53.95 151 A 1 ATOM 1174 C CE1 . HIS A 0 151 . -26.203 -9.327 34.616 1.00 53.95 151 A 1 ATOM 1175 N NE2 . HIS A 0 151 . -25.453 -8.887 35.635 1.00 53.95 151 A 1 ATOM 1176 N N . THR A 0 152 . -22.912 -14.397 32.682 1.00 49.23 152 A 1 ATOM 1177 C CA . THR A 0 152 . -22.208 -15.246 31.711 1.00 49.23 152 A 1 ATOM 1178 C C . THR A 0 152 . -21.449 -14.367 30.722 1.00 49.23 152 A 1 ATOM 1179 C CB . THR A 0 152 . -23.206 -16.123 30.934 1.00 49.23 152 A 1 ATOM 1180 O O . THR A 0 152 . -22.069 -13.550 30.032 1.00 49.23 152 A 1 ATOM 1181 C CG2 . THR A 0 152 . -23.711 -17.291 31.776 1.00 49.23 152 A 1 ATOM 1182 O OG1 . THR A 0 152 . -24.343 -15.361 30.578 1.00 49.23 152 A 1 ATOM 1183 N N . ILE A 0 153 . -20.128 -14.538 30.638 1.00 58.41 153 A 1 ATOM 1184 C CA . ILE A 0 153 . -19.240 -13.739 29.774 1.00 58.41 153 A 1 ATOM 1185 C C . ILE A 0 153 . -19.678 -13.754 28.301 1.00 58.41 153 A 1 ATOM 1186 C CB . ILE A 0 153 . -17.768 -14.188 29.942 1.00 58.41 153 A 1 ATOM 1187 O O . ILE A 0 153 . -19.534 -12.755 27.606 1.00 58.41 153 A 1 ATOM 1188 C CG1 . ILE A 0 153 . -17.567 -15.710 29.731 1.00 58.41 153 A 1 ATOM 1189 C CG2 . ILE A 0 153 . -17.263 -13.729 31.325 1.00 58.41 153 A 1 ATOM 1190 C CD1 . ILE A 0 153 . -16.109 -16.177 29.823 1.00 58.41 153 A 1 ATOM 1191 N N . ASP A 0 154 . -20.326 -14.835 27.874 1.00 61.67 154 A 1 ATOM 1192 C CA . ASP A 0 154 . -20.833 -15.073 26.517 1.00 61.67 154 A 1 ATOM 1193 C C . ASP A 0 154 . -22.077 -14.234 26.159 1.00 61.67 154 A 1 ATOM 1194 C CB . ASP A 0 154 . -21.142 -16.576 26.387 1.00 61.67 154 A 1 ATOM 1195 O O . ASP A 0 154 . -22.482 -14.172 24.999 1.00 61.67 154 A 1 ATOM 1196 C CG . ASP A 0 154 . -20.089 -17.416 27.114 1.00 61.67 154 A 1 ATOM 1197 O OD1 . ASP A 0 154 . -18.990 -17.587 26.549 1.00 61.67 154 A 1 ATOM 1198 O OD2 . ASP A 0 154 . -20.348 -17.721 28.303 1.00 61.67 154 A 1 ATOM 1199 N N . SER A 0 155 . -22.703 -13.581 27.146 1.00 66.01 155 A 1 ATOM 1200 C CA . SER A 0 155 . -23.901 -12.751 26.943 1.00 66.01 155 A 1 ATOM 1201 C C . SER A 0 155 . -23.602 -11.283 26.623 1.00 66.01 155 A 1 ATOM 1202 C CB . SER A 0 155 . -24.835 -12.851 28.153 1.00 66.01 155 A 1 ATOM 1203 O O . SER A 0 155 . -24.481 -10.577 26.120 1.00 66.01 155 A 1 ATOM 1204 O OG . SER A 0 155 . -24.286 -12.234 29.305 1.00 66.01 155 A 1 ATOM 1205 N N . MET A 0 156 . -22.381 -10.807 26.897 1.00 70.02 156 A 1 ATOM 1206 C CA . MET A 0 156 . -22.004 -9.412 26.671 1.00 70.02 156 A 1 ATOM 1207 C C . MET A 0 156 . -21.448 -9.230 25.246 1.00 70.02 156 A 1 ATOM 1208 C CB . MET A 0 156 . -21.033 -8.938 27.767 1.00 70.02 156 A 1 ATOM 1209 O O . MET A 0 156 . -20.554 -9.974 24.844 1.00 70.02 156 A 1 ATOM 1210 C CG . MET A 0 156 . -20.889 -7.409 27.753 1.00 70.02 156 A 1 ATOM 1211 S SD . MET A 0 156 . -20.325 -6.648 29.301 1.00 70.02 156 A 1 ATOM 1212 C CE . MET A 0 156 . -18.565 -7.071 29.278 1.00 70.02 156 A 1 ATOM 1213 N N . PRO A 0 157 . -21.935 -8.256 24.451 1.00 77.41 157 A 1 ATOM 1214 C CA . PRO A 0 157 . -21.410 -8.031 23.107 1.00 77.41 157 A 1 ATOM 1215 C C . PRO A 0 157 . -19.942 -7.586 23.162 1.00 77.41 157 A 1 ATOM 1216 C CB . PRO A 0 157 . -22.325 -6.974 22.476 1.00 77.41 157 A 1 ATOM 1217 O O . PRO A 0 157 . -19.633 -6.533 23.715 1.00 77.41 157 A 1 ATOM 1218 C CG . PRO A 0 157 . -22.885 -6.219 23.681 1.00 77.41 157 A 1 ATOM 1219 C CD . PRO A 0 157 . -23.007 -7.314 24.739 1.00 77.41 157 A 1 ATOM 1220 N N . ILE A 0 158 . -19.061 -8.368 22.526 1.00 82.92 158 A 1 ATOM 1221 C CA . ILE A 0 158 . -17.596 -8.167 22.483 1.00 82.92 158 A 1 ATOM 1222 C C . ILE A 0 158 . -17.219 -6.742 22.038 1.00 82.92 158 A 1 ATOM 1223 C CB . ILE A 0 158 . -16.951 -9.224 21.543 1.00 82.92 158 A 1 ATOM 1224 O O . ILE A 0 158 . -16.247 -6.171 22.529 1.00 82.92 158 A 1 ATOM 1225 C CG1 . ILE A 0 158 . -17.282 -10.667 22.003 1.00 82.92 158 A 1 ATOM 1226 C CG2 . ILE A 0 158 . -15.422 -9.041 21.452 1.00 82.92 158 A 1 ATOM 1227 C CD1 . ILE A 0 158 . -16.829 -11.765 21.029 1.00 82.92 158 A 1 ATOM 1228 N N . PHE A 0 159 . -18.009 -6.149 21.137 1.00 84.69 159 A 1 ATOM 1229 C CA . PHE A 0 159 . -17.840 -4.770 20.691 1.00 84.69 159 A 1 ATOM 1230 C C . PHE A 0 159 . -19.144 -3.978 20.793 1.00 84.69 159 A 1 ATOM 1231 C CB . PHE A 0 159 . -17.298 -4.735 19.257 1.00 84.69 159 A 1 ATOM 1232 O O . PHE A 0 159 . -20.195 -4.382 20.292 1.00 84.69 159 A 1 ATOM 1233 C CG . PHE A 0 159 . -15.968 -5.435 19.070 1.00 84.69 159 A 1 ATOM 1234 C CD1 . PHE A 0 159 . -14.803 -4.885 19.635 1.00 84.69 159 A 1 ATOM 1235 C CD2 . PHE A 0 159 . -15.894 -6.641 18.345 1.00 84.69 159 A 1 ATOM 1236 C CE1 . PHE A 0 159 . -13.567 -5.536 19.474 1.00 84.69 159 A 1 ATOM 1237 C CE2 . PHE A 0 159 . -14.657 -7.290 18.185 1.00 84.69 159 A 1 ATOM 1238 C CZ . PHE A 0 159 . -13.494 -6.737 18.748 1.00 84.69 159 A 1 ATOM 1239 N N . THR A 0 160 . -19.049 -2.784 21.371 1.00 90.49 160 A 1 ATOM 1240 C CA . THR A 0 160 . -20.098 -1.763 21.316 1.00 90.49 160 A 1 ATOM 1241 C C . THR A 0 160 . -20.138 -1.096 19.935 1.00 90.49 160 A 1 ATOM 1242 C CB . THR A 0 160 . -19.907 -0.702 22.410 1.00 90.49 160 A 1 ATOM 1243 O O . THR A 0 160 . -19.133 -1.027 19.225 1.00 90.49 160 A 1 ATOM 1244 C CG2 . THR A 0 160 . -19.842 -1.280 23.822 1.00 90.49 160 A 1 ATOM 1245 O OG1 . THR A 0 160 . -18.728 0.029 22.182 1.00 90.49 160 A 1 ATOM 1246 N N . LEU A 0 161 . -21.289 -0.536 19.541 1.00 90.55 161 A 1 ATOM 1247 C CA . LEU A 0 161 . -21.426 0.142 18.243 1.00 90.55 161 A 1 ATOM 1248 C C . LEU A 0 161 . -20.382 1.262 17.998 1.00 90.55 161 A 1 ATOM 1249 C CB . LEU A 0 161 . -22.877 0.633 18.072 1.00 90.55 161 A 1 ATOM 1250 O O . LEU A 0 161 . -19.904 1.352 16.865 1.00 90.55 161 A 1 ATOM 1251 C CG . LEU A 0 161 . -23.127 1.408 16.762 1.00 90.55 161 A 1 ATOM 1252 C CD1 . LEU A 0 161 . -22.992 0.532 15.517 1.00 90.55 161 A 1 ATOM 1253 C CD2 . LEU A 0 161 . -24.534 1.999 16.775 1.00 90.55 161 A 1 ATOM 1254 N N . PRO A 0 162 . -19.990 2.104 18.982 1.00 91.40 162 A 1 ATOM 1255 C CA . PRO A 0 162 . -18.887 3.052 18.804 1.00 91.40 162 A 1 ATOM 1256 C C . PRO A 0 162 . -17.554 2.375 18.459 1.00 91.40 162 A 1 ATOM 1257 C CB . PRO A 0 162 . -18.796 3.846 20.113 1.00 91.40 162 A 1 ATOM 1258 O O . PRO A 0 162 . -16.893 2.814 17.522 1.00 91.40 162 A 1 ATOM 1259 C CG . PRO A 0 162 . -20.215 3.762 20.669 1.00 91.40 162 A 1 ATOM 1260 C CD . PRO A 0 162 . -20.634 2.352 20.264 1.00 91.40 162 A 1 ATOM 1261 N N . GLN A 0 163 . -17.196 1.275 19.136 1.00 92.66 163 A 1 ATOM 1262 C CA . GLN A 0 163 . -15.971 0.516 18.846 1.00 92.66 163 A 1 ATOM 1263 C C . GLN A 0 163 . -16.001 -0.092 17.437 1.00 92.66 163 A 1 ATOM 1264 C CB . GLN A 0 163 . -15.767 -0.589 19.894 1.00 92.66 163 A 1 ATOM 1265 O O . GLN A 0 163 . -15.026 0.047 16.705 1.00 92.66 163 A 1 ATOM 1266 C CG . GLN A 0 163 . -15.380 -0.049 21.282 1.00 92.66 163 A 1 ATOM 1267 C CD . GLN A 0 163 . -15.595 -1.097 22.370 1.00 92.66 163 A 1 ATOM 1268 N NE2 . GLN A 0 163 . -14.643 -1.354 23.235 1.00 92.66 163 A 1 ATOM 1269 O OE1 . GLN A 0 163 . -16.660 -1.688 22.466 1.00 92.66 163 A 1 ATOM 1270 N N . VAL A 0 164 . -17.127 -0.686 17.016 1.00 94.68 164 A 1 ATOM 1271 C CA . VAL A 0 164 . -17.288 -1.194 15.637 1.00 94.68 164 A 1 ATOM 1272 C C . VAL A 0 164 . -17.183 -0.056 14.616 1.00 94.68 164 A 1 ATOM 1273 C CB . VAL A 0 164 . -18.617 -1.958 15.451 1.00 94.68 164 A 1 ATOM 1274 O O . VAL A 0 164 . -16.528 -0.213 13.592 1.00 94.68 164 A 1 ATOM 1275 C CG1 . VAL A 0 164 . -18.763 -2.532 14.034 1.00 94.68 164 A 1 ATOM 1276 C CG2 . VAL A 0 164 . -18.732 -3.142 16.416 1.00 94.68 164 A 1 ATOM 1277 N N . THR A 0 165 . -17.769 1.112 14.905 1.00 93.55 165 A 1 ATOM 1278 C CA . THR A 0 165 . -17.684 2.284 14.017 1.00 93.55 165 A 1 ATOM 1279 C C . THR A 0 165 . -16.233 2.743 13.854 1.00 93.55 165 A 1 ATOM 1280 C CB . THR A 0 165 . -18.568 3.448 14.500 1.00 93.55 165 A 1 ATOM 1281 O O . THR A 0 165 . -15.781 2.889 12.724 1.00 93.55 165 A 1 ATOM 1282 C CG2 . THR A 0 165 . -18.654 4.578 13.473 1.00 93.55 165 A 1 ATOM 1283 O OG1 . THR A 0 165 . -19.900 3.024 14.726 1.00 93.55 165 A 1 ATOM 1284 N N . ALA A 0 166 . -15.484 2.897 14.951 1.00 93.34 166 A 1 ATOM 1285 C CA . ALA A 0 166 . -14.077 3.302 14.919 1.00 93.34 166 A 1 ATOM 1286 C C . ALA A 0 166 . -13.155 2.243 14.279 1.00 93.34 166 A 1 ATOM 1287 C CB . ALA A 0 166 . -13.650 3.622 16.356 1.00 93.34 166 A 1 ATOM 1288 O O . ALA A 0 166 . -12.210 2.593 13.575 1.00 93.34 166 A 1 ATOM 1289 N N . LEU A 0 167 . -13.442 0.950 14.479 1.00 95.45 167 A 1 ATOM 1290 C CA . LEU A 0 167 . -12.731 -0.151 13.826 1.00 95.45 167 A 1 ATOM 1291 C C . LEU A 0 167 . -12.931 -0.115 12.306 1.00 95.45 167 A 1 ATOM 1292 C CB . LEU A 0 167 . -13.193 -1.485 14.445 1.00 95.45 167 A 1 ATOM 1293 O O . LEU A 0 167 . -11.950 -0.151 11.570 1.00 95.45 167 A 1 ATOM 1294 C CG . LEU A 0 167 . -12.602 -2.749 13.791 1.00 95.45 167 A 1 ATOM 1295 C CD1 . LEU A 0 167 . -11.076 -2.802 13.887 1.00 95.45 167 A 1 ATOM 1296 C CD2 . LEU A 0 167 . -13.165 -3.990 14.481 1.00 95.45 167 A 1 ATOM 1297 N N . CYS A 0 168 . -14.176 0.011 11.834 1.00 95.18 168 A 1 ATOM 1298 C CA . CYS A 0 168 . -14.463 0.156 10.407 1.00 95.18 168 A 1 ATOM 1299 C C . CYS A 0 168 . -13.849 1.439 9.825 1.00 95.18 168 A 1 ATOM 1300 C CB . CYS A 0 168 . -15.980 0.132 10.182 1.00 95.18 168 A 1 ATOM 1301 O O . CYS A 0 168 . -13.310 1.396 8.726 1.00 95.18 168 A 1 ATOM 1302 S SG . CYS A 0 168 . -16.669 -1.511 10.539 1.00 95.18 168 A 1 ATOM 1303 N N . GLU A 0 169 . -13.892 2.562 10.550 1.00 93.46 169 A 1 ATOM 1304 C CA . GLU A 0 169 . -13.316 3.836 10.098 1.00 93.46 169 A 1 ATOM 1305 C C . GLU A 0 169 . -11.800 3.719 9.870 1.00 93.46 169 A 1 ATOM 1306 C CB . GLU A 0 169 . -13.637 4.938 11.129 1.00 93.46 169 A 1 ATOM 1307 O O . GLU A 0 169 . -11.289 4.188 8.854 1.00 93.46 169 A 1 ATOM 1308 C CG . GLU A 0 169 . -13.504 6.347 10.541 1.00 93.46 169 A 1 ATOM 1309 C CD . GLU A 0 169 . -13.584 7.449 11.612 1.00 93.46 169 A 1 ATOM 1310 O OE1 . GLU A 0 169 . -12.661 8.298 11.587 1.00 93.46 169 A 1 ATOM 1311 O OE2 . GLU A 0 169 . -14.545 7.469 12.425 1.00 93.46 169 A 1 ATOM 1312 N N . ARG A 0 170 . -11.089 3.043 10.783 1.00 94.18 170 A 1 ATOM 1313 C CA . ARG A 0 170 . -9.653 2.774 10.655 1.00 94.18 170 A 1 ATOM 1314 C C . ARG A 0 170 . -9.344 1.792 9.525 1.00 94.18 170 A 1 ATOM 1315 C CB . ARG A 0 170 . -9.095 2.326 12.010 1.00 94.18 170 A 1 ATOM 1316 O O . ARG A 0 170 . -8.517 2.127 8.691 1.00 94.18 170 A 1 ATOM 1317 C CG . ARG A 0 170 . -7.608 1.932 11.933 1.00 94.18 170 A 1 ATOM 1318 C CD . ARG A 0 170 . -6.949 1.803 13.316 1.00 94.18 170 A 1 ATOM 1319 N NE . ARG A 0 170 . -7.799 1.123 14.316 1.00 94.18 170 A 1 ATOM 1320 N NH1 . ARG A 0 170 . -7.824 -0.975 13.361 1.00 94.18 170 A 1 ATOM 1321 N NH2 . ARG A 0 170 . -8.961 -0.588 15.246 1.00 94.18 170 A 1 ATOM 1322 C CZ . ARG A 0 170 . -8.186 -0.140 14.297 1.00 94.18 170 A 1 ATOM 1323 N N . LEU A 0 171 . -10.036 0.651 9.452 1.00 95.65 171 A 1 ATOM 1324 C CA . LEU A 0 171 . -9.824 -0.352 8.394 1.00 95.65 171 A 1 ATOM 1325 C C . LEU A 0 171 . -10.078 0.209 6.983 1.00 95.65 171 A 1 ATOM 1326 C CB . LEU A 0 171 . -10.748 -1.559 8.642 1.00 95.65 171 A 1 ATOM 1327 O O . LEU A 0 171 . -9.419 -0.197 6.032 1.00 95.65 171 A 1 ATOM 1328 C CG . LEU A 0 171 . -10.344 -2.461 9.822 1.00 95.65 171 A 1 ATOM 1329 C CD1 . LEU A 0 171 . -11.488 -3.435 10.120 1.00 95.65 171 A 1 ATOM 1330 C CD2 . LEU A 0 171 . -9.098 -3.292 9.526 1.00 95.65 171 A 1 ATOM 1331 N N . ILE A 0 172 . -11.020 1.149 6.836 1.00 92.89 172 A 1 ATOM 1332 C CA . ILE A 0 172 . -11.250 1.856 5.567 1.00 92.89 172 A 1 ATOM 1333 C C . ILE A 0 172 . -10.071 2.788 5.256 1.00 92.89 172 A 1 ATOM 1334 C CB . ILE A 0 172 . -12.615 2.584 5.587 1.00 92.89 172 A 1 ATOM 1335 O O . ILE A 0 172 . -9.519 2.704 4.166 1.00 92.89 172 A 1 ATOM 1336 C CG1 . ILE A 0 172 . -13.766 1.547 5.564 1.00 92.89 172 A 1 ATOM 1337 C CG2 . ILE A 0 172 . -12.765 3.544 4.392 1.00 92.89 172 A 1 ATOM 1338 C CD1 . ILE A 0 172 . -15.134 2.128 5.953 1.00 92.89 172 A 1 ATOM 1339 N N . LYS A 0 173 . -9.634 3.624 6.209 1.00 91.92 173 A 1 ATOM 1340 C CA . LYS A 0 173 . -8.483 4.533 6.025 1.00 91.92 173 A 1 ATOM 1341 C C . LYS A 0 173 . -7.175 3.791 5.718 1.00 91.92 173 A 1 ATOM 1342 C CB . LYS A 0 173 . -8.318 5.406 7.278 1.00 91.92 173 A 1 ATOM 1343 O O . LYS A 0 173 . -6.379 4.275 4.924 1.00 91.92 173 A 1 ATOM 1344 C CG . LYS A 0 173 . -9.402 6.489 7.369 1.00 91.92 173 A 1 ATOM 1345 C CD . LYS A 0 173 . -9.392 7.164 8.747 1.00 91.92 173 A 1 ATOM 1346 C CE . LYS A 0 173 . -10.407 8.310 8.757 1.00 91.92 173 A 1 ATOM 1347 N NZ . LYS A 0 173 . -10.540 8.937 10.095 1.00 91.92 173 A 1 ATOM 1348 N N . GLU A 0 174 . -6.985 2.627 6.332 1.00 95.14 174 A 1 ATOM 1349 C CA . GLU A 0 174 . -5.871 1.693 6.129 1.00 95.14 174 A 1 ATOM 1350 C C . GLU A 0 174 . -5.882 1.131 4.695 1.00 95.14 174 A 1 ATOM 1351 C CB . GLU A 0 174 . -6.019 0.638 7.241 1.00 95.14 174 A 1 ATOM 1352 O O . GLU A 0 174 . -4.936 1.365 3.948 1.00 95.14 174 A 1 ATOM 1353 C CG . GLU A 0 174 . -4.931 -0.428 7.420 1.00 95.14 174 A 1 ATOM 1354 C CD . GLU A 0 174 . -5.138 -1.214 8.741 1.00 95.14 174 A 1 ATOM 1355 O OE1 . GLU A 0 174 . -4.203 -1.925 9.164 1.00 95.14 174 A 1 ATOM 1356 O OE2 . GLU A 0 174 . -6.218 -1.083 9.380 1.00 95.14 174 A 1 ATOM 1357 N N . ARG A 0 175 . -7.005 0.545 4.247 1.00 94.56 175 A 1 ATOM 1358 C CA . ARG A 0 175 . -7.214 0.103 2.849 1.00 94.56 175 A 1 ATOM 1359 C C . ARG A 0 175 . -7.048 1.228 1.823 1.00 94.56 175 A 1 ATOM 1360 C CB . ARG A 0 175 . -8.628 -0.485 2.707 1.00 94.56 175 A 1 ATOM 1361 O O . ARG A 0 175 . -6.515 1.012 0.742 1.00 94.56 175 A 1 ATOM 1362 C CG . ARG A 0 175 . -8.802 -1.885 3.311 1.00 94.56 175 A 1 ATOM 1363 C CD . ARG A 0 175 . -8.233 -2.993 2.413 1.00 94.56 175 A 1 ATOM 1364 N NE . ARG A 0 175 . -7.084 -3.635 3.043 1.00 94.56 175 A 1 ATOM 1365 N NH1 . ARG A 0 175 . -7.859 -5.731 3.518 1.00 94.56 175 A 1 ATOM 1366 N NH2 . ARG A 0 175 . -5.753 -5.115 4.056 1.00 94.56 175 A 1 ATOM 1367 C CZ . ARG A 0 175 . -6.912 -4.832 3.538 1.00 94.56 175 A 1 ATOM 1368 N N . GLU A 0 176 . -7.524 2.431 2.132 1.00 92.55 176 A 1 ATOM 1369 C CA . GLU A 0 176 . -7.336 3.592 1.261 1.00 92.55 176 A 1 ATOM 1370 C C . GLU A 0 176 . -5.872 4.064 1.209 1.00 92.55 176 A 1 ATOM 1371 C CB . GLU A 0 176 . -8.183 4.771 1.746 1.00 92.55 176 A 1 ATOM 1372 O O . GLU A 0 176 . -5.476 4.677 0.222 1.00 92.55 176 A 1 ATOM 1373 C CG . GLU A 0 176 . -9.702 4.729 1.537 1.00 92.55 176 A 1 ATOM 1374 C CD . GLU A 0 176 . -10.364 5.998 2.116 1.00 92.55 176 A 1 ATOM 1375 O OE1 . GLU A 0 176 . -11.610 6.015 2.237 1.00 92.55 176 A 1 ATOM 1376 O OE2 . GLU A 0 176 . -9.626 6.974 2.419 1.00 92.55 176 A 1 ATOM 1377 N N . ALA A 0 177 . -5.074 3.847 2.259 1.00 90.51 177 A 1 ATOM 1378 C CA . ALA A 0 177 . -3.648 4.173 2.259 1.00 90.51 177 A 1 ATOM 1379 C C . ALA A 0 177 . -2.858 3.162 1.417 1.00 90.51 177 A 1 ATOM 1380 C CB . ALA A 0 177 . -3.143 4.278 3.703 1.00 90.51 177 A 1 ATOM 1381 O O . ALA A 0 177 . -2.135 3.587 0.519 1.00 90.51 177 A 1 ATOM 1382 N N . GLU A 0 178 . -3.096 1.860 1.620 1.00 94.34 178 A 1 ATOM 1383 C CA . GLU A 0 178 . -2.551 0.774 0.786 1.00 94.34 178 A 1 ATOM 1384 C C . GLU A 0 178 . -2.812 1.043 -0.714 1.00 94.34 178 A 1 ATOM 1385 C CB . GLU A 0 178 . -3.209 -0.564 1.189 1.00 94.34 178 A 1 ATOM 1386 O O . GLU A 0 178 . -1.887 1.041 -1.522 1.00 94.34 178 A 1 ATOM 1387 C CG . GLU A 0 178 . -2.903 -1.125 2.603 1.00 94.34 178 A 1 ATOM 1388 C CD . GLU A 0 178 . -3.837 -2.305 2.971 1.00 94.34 178 A 1 ATOM 1389 O OE1 . GLU A 0 178 . -3.674 -3.014 3.994 1.00 94.34 178 A 1 ATOM 1390 O OE2 . GLU A 0 178 . -4.831 -2.534 2.252 1.00 94.34 178 A 1 ATOM 1391 N N . LEU A 0 179 . -4.054 1.382 -1.092 1.00 94.29 179 A 1 ATOM 1392 C CA . LEU A 0 179 . -4.424 1.670 -2.489 1.00 94.29 179 A 1 ATOM 1393 C C . LEU A 0 179 . -3.773 2.938 -3.074 1.00 94.29 179 A 1 ATOM 1394 C CB . LEU A 0 179 . -5.956 1.784 -2.591 1.00 94.29 179 A 1 ATOM 1395 O O . LEU A 0 179 . -3.597 3.022 -4.290 1.00 94.29 179 A 1 ATOM 1396 C CG . LEU A 0 179 . -6.702 0.440 -2.509 1.00 94.29 179 A 1 ATOM 1397 C CD1 . LEU A 0 179 . -8.205 0.712 -2.383 1.00 94.29 179 A 1 ATOM 1398 C CD2 . LEU A 0 179 . -6.491 -0.419 -3.758 1.00 94.29 179 A 1 ATOM 1399 N N . ARG A 0 180 . -3.432 3.936 -2.245 1.00 92.20 180 A 1 ATOM 1400 C CA . ARG A 0 180 . -2.676 5.119 -2.699 1.00 92.20 180 A 1 ATOM 1401 C C . ARG A 0 180 . -1.211 4.765 -2.928 1.00 92.20 180 A 1 ATOM 1402 C CB . ARG A 0 180 . -2.804 6.285 -1.708 1.00 92.20 180 A 1 ATOM 1403 O O . ARG A 0 180 . -0.672 5.137 -3.961 1.00 92.20 180 A 1 ATOM 1404 C CG . ARG A 0 180 . -4.191 6.939 -1.750 1.00 92.20 180 A 1 ATOM 1405 C CD . ARG A 0 180 . -4.330 7.955 -0.608 1.00 92.20 180 A 1 ATOM 1406 N NE . ARG A 0 180 . -5.749 8.240 -0.305 1.00 92.20 180 A 1 ATOM 1407 N NH1 . ARG A 0 180 . -5.864 7.262 1.785 1.00 92.20 180 A 1 ATOM 1408 N NH2 . ARG A 0 180 . -7.678 8.177 0.877 1.00 92.20 180 A 1 ATOM 1409 C CZ . ARG A 0 180 . -6.411 7.896 0.788 1.00 92.20 180 A 1 ATOM 1410 N N . GLU A 0 181 . -0.606 4.000 -2.021 1.00 94.64 181 A 1 ATOM 1411 C CA . GLU A 0 181 . 0.774 3.523 -2.154 1.00 94.64 181 A 1 ATOM 1412 C C . GLU A 0 181 . 0.949 2.616 -3.384 1.00 94.64 181 A 1 ATOM 1413 C CB . GLU A 0 181 . 1.181 2.828 -0.843 1.00 94.64 181 A 1 ATOM 1414 O O . GLU A 0 181 . 1.879 2.820 -4.166 1.00 94.64 181 A 1 ATOM 1415 C CG . GLU A 0 181 . 2.662 2.418 -0.826 1.00 94.64 181 A 1 ATOM 1416 C CD . GLU A 0 181 . 3.134 1.868 0.533 1.00 94.64 181 A 1 ATOM 1417 O OE1 . GLU A 0 181 . 4.366 1.695 0.675 1.00 94.64 181 A 1 ATOM 1418 O OE2 . GLU A 0 181 . 2.286 1.632 1.425 1.00 94.64 181 A 1 ATOM 1419 N N . GLU A 0 182 . 0.016 1.687 -3.633 1.00 95.15 182 A 1 ATOM 1420 C CA . GLU A 0 182 . -0.012 0.890 -4.868 1.00 95.15 182 A 1 ATOM 1421 C C . GLU A 0 182 . -0.091 1.778 -6.121 1.00 95.15 182 A 1 ATOM 1422 C CB . GLU A 0 182 . -1.202 -0.088 -4.876 1.00 95.15 182 A 1 ATOM 1423 O O . GLU A 0 182 . 0.672 1.577 -7.070 1.00 95.15 182 A 1 ATOM 1424 C CG . GLU A 0 182 . -1.013 -1.324 -3.979 1.00 95.15 182 A 1 ATOM 1425 C CD . GLU A 0 182 . -2.148 -2.362 -4.126 1.00 95.15 182 A 1 ATOM 1426 O OE1 . GLU A 0 182 . -2.041 -3.433 -3.486 1.00 95.15 182 A 1 ATOM 1427 O OE2 . GLU A 0 182 . -3.104 -2.121 -4.904 1.00 95.15 182 A 1 ATOM 1428 N N . TYR A 0 183 . -0.980 2.780 -6.135 1.00 95.86 183 A 1 ATOM 1429 C CA . TYR A 0 183 . -1.121 3.687 -7.275 1.00 95.86 183 A 1 ATOM 1430 C C . TYR A 0 183 . 0.131 4.545 -7.505 1.00 95.86 183 A 1 ATOM 1431 C CB . TYR A 0 183 . -2.367 4.569 -7.118 1.00 95.86 183 A 1 ATOM 1432 O O . TYR A 0 183 . 0.614 4.609 -8.636 1.00 95.86 183 A 1 ATOM 1433 C CG . TYR A 0 183 . -2.472 5.613 -8.216 1.00 95.86 183 A 1 ATOM 1434 C CD1 . TYR A 0 183 . -1.988 6.914 -7.985 1.00 95.86 183 A 1 ATOM 1435 C CD2 . TYR A 0 183 . -2.936 5.254 -9.497 1.00 95.86 183 A 1 ATOM 1436 C CE1 . TYR A 0 183 . -1.956 7.857 -9.026 1.00 95.86 183 A 1 ATOM 1437 C CE2 . TYR A 0 183 . -2.911 6.196 -10.546 1.00 95.86 183 A 1 ATOM 1438 O OH . TYR A 0 183 . -2.394 8.410 -11.318 1.00 95.86 183 A 1 ATOM 1439 C CZ . TYR A 0 183 . -2.414 7.497 -10.312 1.00 95.86 183 A 1 ATOM 1440 N N . ASP A 0 184 . 0.677 5.174 -6.464 1.00 93.97 184 A 1 ATOM 1441 C CA . ASP A 0 184 . 1.843 6.057 -6.575 1.00 93.97 184 A 1 ATOM 1442 C C . ASP A 0 184 . 3.112 5.262 -6.947 1.00 93.97 184 A 1 ATOM 1443 C CB . ASP A 0 184 . 2.012 6.869 -5.275 1.00 93.97 184 A 1 ATOM 1444 O O . ASP A 0 184 . 3.941 5.739 -7.730 1.00 93.97 184 A 1 ATOM 1445 C CG . ASP A 0 184 . 0.925 7.942 -5.054 1.00 93.97 184 A 1 ATOM 1446 O OD1 . ASP A 0 184 . 0.331 8.420 -6.052 1.00 93.97 184 A 1 ATOM 1447 O OD2 . ASP A 0 184 . 0.711 8.335 -3.884 1.00 93.97 184 A 1 ATOM 1448 N N . SER A 0 185 . 3.226 4.009 -6.488 1.00 93.28 185 A 1 ATOM 1449 C CA . SER A 0 185 . 4.259 3.050 -6.906 1.00 93.28 185 A 1 ATOM 1450 C C . SER A 0 185 . 4.143 2.691 -8.395 1.00 93.28 185 A 1 ATOM 1451 C CB . SER A 0 185 . 4.152 1.798 -6.028 1.00 93.28 185 A 1 ATOM 1452 O O . SER A 0 185 . 5.112 2.826 -9.151 1.00 93.28 185 A 1 ATOM 1453 O OG . SER A 0 185 . 5.121 0.831 -6.382 1.00 93.28 185 A 1 ATOM 1454 N N . ILE A 0 186 . 2.942 2.320 -8.861 1.00 96.21 186 A 1 ATOM 1455 C CA . ILE A 0 186 . 2.678 2.019 -10.278 1.00 96.21 186 A 1 ATOM 1456 C C . ILE A 0 186 . 2.921 3.255 -11.155 1.00 96.21 186 A 1 ATOM 1457 C CB . ILE A 0 186 . 1.249 1.446 -10.448 1.00 96.21 186 A 1 ATOM 1458 O O . ILE A 0 186 . 3.548 3.141 -12.209 1.00 96.21 186 A 1 ATOM 1459 C CG1 . ILE A 0 186 . 1.177 0.022 -9.844 1.00 96.21 186 A 1 ATOM 1460 C CG2 . ILE A 0 186 . 0.822 1.398 -11.931 1.00 96.21 186 A 1 ATOM 1461 C CD1 . ILE A 0 186 . -0.254 -0.497 -9.648 1.00 96.21 186 A 1 ATOM 1462 N N . LEU A 0 187 . 2.476 4.439 -10.727 1.00 96.74 187 A 1 ATOM 1463 C CA . LEU A 0 187 . 2.691 5.701 -11.436 1.00 96.74 187 A 1 ATOM 1464 C C . LEU A 0 187 . 4.186 6.018 -11.565 1.00 96.74 187 A 1 ATOM 1465 C CB . LEU A 0 187 . 1.922 6.816 -10.702 1.00 96.74 187 A 1 ATOM 1466 O O . LEU A 0 187 . 4.653 6.302 -12.667 1.00 96.74 187 A 1 ATOM 1467 C CG . LEU A 0 187 . 2.109 8.222 -11.301 1.00 96.74 187 A 1 ATOM 1468 C CD1 . LEU A 0 187 . 1.630 8.311 -12.753 1.00 96.74 187 A 1 ATOM 1469 C CD2 . LEU A 0 187 . 1.320 9.242 -10.481 1.00 96.74 187 A 1 ATOM 1470 N N . SER A 0 188 . 4.944 5.903 -10.473 1.00 95.00 188 A 1 ATOM 1471 C CA . SER A 0 188 . 6.398 6.114 -10.464 1.00 95.00 188 A 1 ATOM 1472 C C . SER A 0 188 . 7.114 5.139 -11.403 1.00 95.00 188 A 1 ATOM 1473 C CB . SER A 0 188 . 6.945 5.966 -9.040 1.00 95.00 188 A 1 ATOM 1474 O O . SER A 0 188 . 7.946 5.549 -12.213 1.00 95.00 188 A 1 ATOM 1475 O OG . SER A 0 188 . 6.341 6.919 -8.190 1.00 95.00 188 A 1 ATOM 1476 N N . CYS A 0 189 . 6.726 3.860 -11.374 1.00 96.06 189 A 1 ATOM 1477 C CA . CYS A 0 189 . 7.227 2.834 -12.287 1.00 96.06 189 A 1 ATOM 1478 C C . CYS A 0 189 . 6.922 3.171 -13.761 1.00 96.06 189 A 1 ATOM 1479 C CB . CYS A 0 189 . 6.627 1.492 -11.841 1.00 96.06 189 A 1 ATOM 1480 O O . CYS A 0 189 . 7.814 3.097 -14.606 1.00 96.06 189 A 1 ATOM 1481 S SG . CYS A 0 189 . 7.191 0.135 -12.907 1.00 96.06 189 A 1 ATOM 1482 N N . LYS A 0 190 . 5.701 3.622 -14.084 1.00 97.56 190 A 1 ATOM 1483 C CA . LYS A 0 190 . 5.328 4.000 -15.460 1.00 97.56 190 A 1 ATOM 1484 C C . LYS A 0 190 . 5.970 5.296 -15.950 1.00 97.56 190 A 1 ATOM 1485 C CB . LYS A 0 190 . 3.795 4.015 -15.627 1.00 97.56 190 A 1 ATOM 1486 O O . LYS A 0 190 . 6.234 5.408 -17.146 1.00 97.56 190 A 1 ATOM 1487 C CG . LYS A 0 190 . 3.116 2.633 -15.532 1.00 97.56 190 A 1 ATOM 1488 C CD . LYS A 0 190 . 3.847 1.567 -16.354 1.00 97.56 190 A 1 ATOM 1489 C CE . LYS A 0 190 . 3.165 0.203 -16.352 1.00 97.56 190 A 1 ATOM 1490 N NZ . LYS A 0 190 . 4.105 -0.790 -16.918 1.00 97.56 190 A 1 ATOM 1491 N N . LEU A 0 191 . 6.272 6.244 -15.065 1.00 97.72 191 A 1 ATOM 1492 C CA . LEU A 0 191 . 7.068 7.423 -15.415 1.00 97.72 191 A 1 ATOM 1493 C C . LEU A 0 191 . 8.532 7.045 -15.696 1.00 97.72 191 A 1 ATOM 1494 C CB . LEU A 0 191 . 6.930 8.482 -14.306 1.00 97.72 191 A 1 ATOM 1495 O O . LEU A 0 191 . 9.100 7.533 -16.673 1.00 97.72 191 A 1 ATOM 1496 C CG . LEU A 0 191 . 5.533 9.134 -14.237 1.00 97.72 191 A 1 ATOM 1497 C CD1 . LEU A 0 191 . 5.428 10.001 -12.983 1.00 97.72 191 A 1 ATOM 1498 C CD2 . LEU A 0 191 . 5.238 10.021 -15.451 1.00 97.72 191 A 1 ATOM 1499 N N . ALA A 0 192 . 9.111 6.116 -14.927 1.00 96.68 192 A 1 ATOM 1500 C CA . ALA A 0 192 . 10.443 5.572 -15.199 1.00 96.68 192 A 1 ATOM 1501 C C . ALA A 0 192 . 10.496 4.794 -16.531 1.00 96.68 192 A 1 ATOM 1502 C CB . ALA A 0 192 . 10.886 4.720 -14.003 1.00 96.68 192 A 1 ATOM 1503 O O . ALA A 0 192 . 11.374 5.055 -17.350 1.00 96.68 192 A 1 ATOM 1504 N N . GLU A 0 193 . 9.520 3.919 -16.815 1.00 97.39 193 A 1 ATOM 1505 C CA . GLU A 0 193 . 9.410 3.226 -18.114 1.00 97.39 193 A 1 ATOM 1506 C C . GLU A 0 193 . 9.353 4.206 -19.301 1.00 97.39 193 A 1 ATOM 1507 C CB . GLU A 0 193 . 8.148 2.345 -18.161 1.00 97.39 193 A 1 ATOM 1508 O O . GLU A 0 193 . 9.996 3.978 -20.328 1.00 97.39 193 A 1 ATOM 1509 C CG . GLU A 0 193 . 8.261 1.014 -17.402 1.00 97.39 193 A 1 ATOM 1510 C CD . GLU A 0 193 . 6.944 0.217 -17.425 1.00 97.39 193 A 1 ATOM 1511 O OE1 . GLU A 0 193 . 6.705 -0.611 -16.517 1.00 97.39 193 A 1 ATOM 1512 O OE2 . GLU A 0 193 . 6.080 0.411 -18.318 1.00 97.39 193 A 1 ATOM 1513 N N . GLN A 0 194 . 8.608 5.312 -19.174 1.00 98.25 194 A 1 ATOM 1514 C CA . GLN A 0 194 . 8.541 6.346 -20.214 1.00 98.25 194 A 1 ATOM 1515 C C . GLN A 0 194 . 9.859 7.114 -20.369 1.00 98.25 194 A 1 ATOM 1516 C CB . GLN A 0 194 . 7.396 7.327 -19.925 1.00 98.25 194 A 1 ATOM 1517 O O . GLN A 0 194 . 10.244 7.429 -21.496 1.00 98.25 194 A 1 ATOM 1518 C CG . GLN A 0 194 . 6.027 6.710 -20.235 1.00 98.25 194 A 1 ATOM 1519 C CD . GLN A 0 194 . 4.869 7.674 -19.994 1.00 98.25 194 A 1 ATOM 1520 N NE2 . GLN A 0 194 . 3.664 7.172 -19.845 1.00 98.25 194 A 1 ATOM 1521 O OE1 . GLN A 0 194 . 4.992 8.888 -19.973 1.00 98.25 194 A 1 ATOM 1522 N N . TYR A 0 195 . 10.556 7.398 -19.266 1.00 98.31 195 A 1 ATOM 1523 C CA . TYR A 0 195 . 11.859 8.059 -19.288 1.00 98.31 195 A 1 ATOM 1524 C C . TYR A 0 195 . 12.922 7.193 -19.980 1.00 98.31 195 A 1 ATOM 1525 C CB . TYR A 0 195 . 12.258 8.429 -17.857 1.00 98.31 195 A 1 ATOM 1526 O O . TYR A 0 195 . 13.573 7.665 -20.910 1.00 98.31 195 A 1 ATOM 1527 C CG . TYR A 0 195 . 13.612 9.100 -17.763 1.00 98.31 195 A 1 ATOM 1528 C CD1 . TYR A 0 195 . 14.722 8.374 -17.292 1.00 98.31 195 A 1 ATOM 1529 C CD2 . TYR A 0 195 . 13.764 10.441 -18.169 1.00 98.31 195 A 1 ATOM 1530 C CE1 . TYR A 0 195 . 15.979 8.994 -17.200 1.00 98.31 195 A 1 ATOM 1531 C CE2 . TYR A 0 195 . 15.028 11.058 -18.099 1.00 98.31 195 A 1 ATOM 1532 O OH . TYR A 0 195 . 17.356 10.930 -17.544 1.00 98.31 195 A 1 ATOM 1533 C CZ . TYR A 0 195 . 16.136 10.335 -17.610 1.00 98.31 195 A 1 ATOM 1534 N N . GLU A 0 196 . 13.022 5.909 -19.627 1.00 97.97 196 A 1 ATOM 1535 C CA . GLU A 0 196 . 13.937 4.960 -20.276 1.00 97.97 196 A 1 ATOM 1536 C C . GLU A 0 196 . 13.612 4.771 -21.767 1.00 97.97 196 A 1 ATOM 1537 C CB . GLU A 0 196 . 13.888 3.607 -19.544 1.00 97.97 196 A 1 ATOM 1538 O O . GLU A 0 196 . 14.507 4.783 -22.615 1.00 97.97 196 A 1 ATOM 1539 C CG . GLU A 0 196 . 14.511 3.652 -18.139 1.00 97.97 196 A 1 ATOM 1540 C CD . GLU A 0 196 . 15.958 4.165 -18.162 1.00 97.97 196 A 1 ATOM 1541 O OE1 . GLU A 0 196 . 16.275 5.047 -17.333 1.00 97.97 196 A 1 ATOM 1542 O OE2 . GLU A 0 196 . 16.719 3.713 -19.048 1.00 97.97 196 A 1 ATOM 1543 N N . ALA A 0 197 . 12.326 4.685 -22.129 1.00 97.90 197 A 1 ATOM 1544 C CA . ALA A 0 197 . 11.909 4.631 -23.530 1.00 97.90 197 A 1 ATOM 1545 C C . ALA A 0 197 . 12.292 5.906 -24.310 1.00 97.90 197 A 1 ATOM 1546 C CB . ALA A 0 197 . 10.401 4.364 -23.582 1.00 97.90 197 A 1 ATOM 1547 O O . ALA A 0 197 . 12.707 5.820 -25.470 1.00 97.90 197 A 1 ATOM 1548 N N . PHE A 0 198 . 12.197 7.084 -23.682 1.00 97.76 198 A 1 ATOM 1549 C CA . PHE A 0 198 . 12.620 8.353 -24.277 1.00 97.76 198 A 1 ATOM 1550 C C . PHE A 0 198 . 14.146 8.455 -24.411 1.00 97.76 198 A 1 ATOM 1551 C CB . PHE A 0 198 . 12.050 9.526 -23.469 1.00 97.76 198 A 1 ATOM 1552 O O . PHE A 0 198 . 14.626 8.843 -25.479 1.00 97.76 198 A 1 ATOM 1553 C CG . PHE A 0 198 . 12.493 10.881 -23.992 1.00 97.76 198 A 1 ATOM 1554 C CD1 . PHE A 0 198 . 13.569 11.555 -23.384 1.00 97.76 198 A 1 ATOM 1555 C CD2 . PHE A 0 198 . 11.860 11.446 -25.115 1.00 97.76 198 A 1 ATOM 1556 C CE1 . PHE A 0 198 . 14.005 12.791 -23.892 1.00 97.76 198 A 1 ATOM 1557 C CE2 . PHE A 0 198 . 12.296 12.685 -25.623 1.00 97.76 198 A 1 ATOM 1558 C CZ . PHE A 0 198 . 13.368 13.358 -25.010 1.00 97.76 198 A 1 ATOM 1559 N N . LEU A 0 199 . 14.911 8.065 -23.383 1.00 97.54 199 A 1 ATOM 1560 C CA . LEU A 0 199 . 16.374 7.997 -23.444 1.00 97.54 199 A 1 ATOM 1561 C C . LEU A 0 199 . 16.834 7.058 -24.559 1.00 97.54 199 A 1 ATOM 1562 C CB . LEU A 0 199 . 16.965 7.513 -22.106 1.00 97.54 199 A 1 ATOM 1563 O O . LEU A 0 199 . 17.655 7.454 -25.387 1.00 97.54 199 A 1 ATOM 1564 C CG . LEU A 0 199 . 17.001 8.522 -20.945 1.00 97.54 199 A 1 ATOM 1565 C CD1 . LEU A 0 199 . 17.818 7.896 -19.814 1.00 97.54 199 A 1 ATOM 1566 C CD2 . LEU A 0 199 . 17.665 9.850 -21.326 1.00 97.54 199 A 1 ATOM 1567 N N . LYS A 0 200 . 16.261 5.849 -24.639 1.00 97.26 200 A 1 ATOM 1568 C CA . LYS A 0 200 . 16.593 4.893 -25.698 1.00 97.26 200 A 1 ATOM 1569 C C . LYS A 0 200 . 16.274 5.461 -27.082 1.00 97.26 200 A 1 ATOM 1570 C CB . LYS A 0 200 . 15.883 3.552 -25.462 1.00 97.26 200 A 1 ATOM 1571 O O . LYS A 0 200 . 17.125 5.407 -27.963 1.00 97.26 200 A 1 ATOM 1572 C CG . LYS A 0 200 . 16.558 2.481 -26.332 1.00 97.26 200 A 1 ATOM 1573 C CD . LYS A 0 200 . 15.661 1.271 -26.606 1.00 97.26 200 A 1 ATOM 1574 C CE . LYS A 0 200 . 16.391 0.235 -27.472 1.00 97.26 200 A 1 ATOM 1575 N NZ . LYS A 0 200 . 16.904 0.805 -28.747 1.00 97.26 200 A 1 ATOM 1576 N N . PHE A 0 201 . 15.095 6.056 -27.275 1.00 97.16 201 A 1 ATOM 1577 C CA . PHE A 0 201 . 14.736 6.694 -28.547 1.00 97.16 201 A 1 ATOM 1578 C C . PHE A 0 201 . 15.691 7.840 -28.917 1.00 97.16 201 A 1 ATOM 1579 C CB . PHE A 0 201 . 13.288 7.192 -28.470 1.00 97.16 201 A 1 ATOM 1580 O O . PHE A 0 201 . 16.077 7.968 -30.078 1.00 97.16 201 A 1 ATOM 1581 C CG . PHE A 0 201 . 12.838 7.985 -29.686 1.00 97.16 201 A 1 ATOM 1582 C CD1 . PHE A 0 201 . 12.762 9.390 -29.625 1.00 97.16 201 A 1 ATOM 1583 C CD2 . PHE A 0 201 . 12.505 7.322 -30.882 1.00 97.16 201 A 1 ATOM 1584 C CE1 . PHE A 0 201 . 12.325 10.124 -30.742 1.00 97.16 201 A 1 ATOM 1585 C CE2 . PHE A 0 201 . 12.065 8.055 -31.999 1.00 97.16 201 A 1 ATOM 1586 C CZ . PHE A 0 201 . 11.959 9.456 -31.924 1.00 97.16 201 A 1 ATOM 1587 N N . ASN A 0 202 . 16.107 8.659 -27.946 1.00 96.14 202 A 1 ATOM 1588 C CA . ASN A 0 202 . 17.075 9.730 -28.169 1.00 96.14 202 A 1 ATOM 1589 C C . ASN A 0 202 . 18.448 9.170 -28.584 1.00 96.14 202 A 1 ATOM 1590 C CB . ASN A 0 202 . 17.151 10.590 -26.898 1.00 96.14 202 A 1 ATOM 1591 O O . ASN A 0 202 . 19.010 9.603 -29.590 1.00 96.14 202 A 1 ATOM 1592 C CG . ASN A 0 202 . 17.891 11.887 -27.153 1.00 96.14 202 A 1 ATOM 1593 N ND2 . ASN A 0 202 . 17.182 12.960 -27.413 1.00 96.14 202 A 1 ATOM 1594 O OD1 . ASN A 0 202 . 19.103 11.962 -27.150 1.00 96.14 202 A 1 ATOM 1595 N N . HIS A 0 203 . 18.936 8.152 -27.870 1.00 95.73 203 A 1 ATOM 1596 C CA . HIS A 0 203 . 20.188 7.465 -28.175 1.00 95.73 203 A 1 ATOM 1597 C C . HIS A 0 203 . 20.157 6.793 -29.557 1.00 95.73 203 A 1 ATOM 1598 C CB . HIS A 0 203 . 20.485 6.452 -27.060 1.00 95.73 203 A 1 ATOM 1599 O O . HIS A 0 203 . 21.075 6.996 -30.349 1.00 95.73 203 A 1 ATOM 1600 C CG . HIS A 0 203 . 21.828 5.788 -27.222 1.00 95.73 203 A 1 ATOM 1601 C CD2 . HIS A 0 203 . 22.970 6.075 -26.524 1.00 95.73 203 A 1 ATOM 1602 N ND1 . HIS A 0 203 . 22.149 4.813 -28.140 1.00 95.73 203 A 1 ATOM 1603 C CE1 . HIS A 0 203 . 23.455 4.530 -28.007 1.00 95.73 203 A 1 ATOM 1604 N NE2 . HIS A 0 203 . 23.999 5.276 -27.034 1.00 95.73 203 A 1 ATOM 1605 N N . ASP A 0 204 . 19.095 6.051 -29.887 1.00 95.89 204 A 1 ATOM 1606 C CA . ASP A 0 204 . 18.909 5.408 -31.196 1.00 95.89 204 A 1 ATOM 1607 C C . ASP A 0 204 . 18.950 6.446 -32.340 1.00 95.89 204 A 1 ATOM 1608 C CB . ASP A 0 204 . 17.560 4.659 -31.241 1.00 95.89 204 A 1 ATOM 1609 O O . ASP A 0 204 . 19.590 6.221 -33.370 1.00 95.89 204 A 1 ATOM 1610 C CG . ASP A 0 204 . 17.420 3.404 -30.361 1.00 95.89 204 A 1 ATOM 1611 O OD1 . ASP A 0 204 . 18.416 2.841 -29.850 1.00 95.89 204 A 1 ATOM 1612 O OD2 . ASP A 0 204 . 16.273 2.914 -30.221 1.00 95.89 204 A 1 ATOM 1613 N N . GLN A 0 205 . 18.316 7.611 -32.152 1.00 94.11 205 A 1 ATOM 1614 C CA . GLN A 0 205 . 18.288 8.703 -33.135 1.00 94.11 205 A 1 ATOM 1615 C C . GLN A 0 205 . 19.645 9.406 -33.290 1.00 94.11 205 A 1 ATOM 1616 C CB . GLN A 0 205 . 17.220 9.728 -32.723 1.00 94.11 205 A 1 ATOM 1617 O O . GLN A 0 205 . 20.049 9.726 -34.410 1.00 94.11 205 A 1 ATOM 1618 C CG . GLN A 0 205 . 15.782 9.216 -32.897 1.00 94.11 205 A 1 ATOM 1619 C CD . GLN A 0 205 . 15.246 9.372 -34.315 1.00 94.11 205 A 1 ATOM 1620 N NE2 . GLN A 0 205 . 13.975 9.665 -34.458 1.00 94.11 205 A 1 ATOM 1621 O OE1 . GLN A 0 205 . 15.925 9.251 -35.319 1.00 94.11 205 A 1 ATOM 1622 N N . LEU A 0 206 . 20.370 9.640 -32.190 1.00 93.12 206 A 1 ATOM 1623 C CA . LEU A 0 206 . 21.731 10.182 -32.232 1.00 93.12 206 A 1 ATOM 1624 C C . LEU A 0 206 . 22.684 9.195 -32.916 1.00 93.12 206 A 1 ATOM 1625 C CB . LEU A 0 206 . 22.210 10.521 -30.807 1.00 93.12 206 A 1 ATOM 1626 O O . LEU A 0 206 . 23.388 9.573 -33.853 1.00 93.12 206 A 1 ATOM 1627 C CG . LEU A 0 206 . 21.542 11.754 -30.170 1.00 93.12 206 A 1 ATOM 1628 C CD1 . LEU A 0 206 . 21.982 11.868 -28.712 1.00 93.12 206 A 1 ATOM 1629 C CD2 . LEU A 0 206 . 21.934 13.057 -30.874 1.00 93.12 206 A 1 ATOM 1630 N N . TYR A 0 207 . 22.649 7.923 -32.516 1.00 91.59 207 A 1 ATOM 1631 C CA . TYR A 0 207 . 23.465 6.862 -33.101 1.00 91.59 207 A 1 ATOM 1632 C C . TYR A 0 207 . 23.199 6.723 -34.605 1.00 91.59 207 A 1 ATOM 1633 C CB . TYR A 0 207 . 23.201 5.554 -32.344 1.00 91.59 207 A 1 ATOM 1634 O O . TYR A 0 207 . 24.126 6.830 -35.406 1.00 91.59 207 A 1 ATOM 1635 C CG . TYR A 0 207 . 24.129 4.431 -32.754 1.00 91.59 207 A 1 ATOM 1636 C CD1 . TYR A 0 207 . 23.768 3.558 -33.799 1.00 91.59 207 A 1 ATOM 1637 C CD2 . TYR A 0 207 . 25.373 4.284 -32.110 1.00 91.59 207 A 1 ATOM 1638 C CE1 . TYR A 0 207 . 24.653 2.541 -34.202 1.00 91.59 207 A 1 ATOM 1639 C CE2 . TYR A 0 207 . 26.258 3.264 -32.506 1.00 91.59 207 A 1 ATOM 1640 O OH . TYR A 0 207 . 26.744 1.402 -33.944 1.00 91.59 207 A 1 ATOM 1641 C CZ . TYR A 0 207 . 25.897 2.389 -33.555 1.00 91.59 207 A 1 ATOM 1642 N N . SER A 0 208 . 21.930 6.619 -35.020 1.00 91.21 208 A 1 ATOM 1643 C CA . SER A 0 208 . 21.557 6.522 -36.438 1.00 91.21 208 A 1 ATOM 1644 C C . SER A 0 208 . 21.984 7.737 -37.273 1.00 91.21 208 A 1 ATOM 1645 C CB . SER A 0 208 . 20.044 6.332 -36.580 1.00 91.21 208 A 1 ATOM 1646 O O . SER A 0 208 . 22.139 7.599 -38.491 1.00 91.21 208 A 1 ATOM 1647 O OG . SER A 0 208 . 19.717 6.128 -37.944 1.00 91.21 208 A 1 ATOM 1648 N N . ARG A 0 209 . 22.159 8.915 -36.657 1.00 90.15 209 A 1 ATOM 1649 C CA . ARG A 0 209 . 22.628 10.139 -37.323 1.00 90.15 209 A 1 ATOM 1650 C C . ARG A 0 209 . 24.152 10.195 -37.442 1.00 90.15 209 A 1 ATOM 1651 C CB . ARG A 0 209 . 22.072 11.356 -36.567 1.00 90.15 209 A 1 ATOM 1652 O O . ARG A 0 209 . 24.652 10.624 -38.478 1.00 90.15 209 A 1 ATOM 1653 C CG . ARG A 0 209 . 22.352 12.675 -37.298 1.00 90.15 209 A 1 ATOM 1654 C CD . ARG A 0 209 . 21.770 13.852 -36.511 1.00 90.15 209 A 1 ATOM 1655 N NE . ARG A 0 209 . 21.876 15.107 -37.279 1.00 90.15 209 A 1 ATOM 1656 N NH1 . ARG A 0 209 . 21.076 16.518 -35.657 1.00 90.15 209 A 1 ATOM 1657 N NH2 . ARG A 0 209 . 21.661 17.344 -37.647 1.00 90.15 209 A 1 ATOM 1658 C CZ . ARG A 0 209 . 21.536 16.313 -36.859 1.00 90.15 209 A 1 ATOM 1659 N N . PHE A 0 210 . 24.877 9.787 -36.402 1.00 88.54 210 A 1 ATOM 1660 C CA . PHE A 0 210 . 26.327 9.981 -36.308 1.00 88.54 210 A 1 ATOM 1661 C C . PHE A 0 210 . 27.171 8.744 -36.656 1.00 88.54 210 A 1 ATOM 1662 C CB . PHE A 0 210 . 26.674 10.587 -34.940 1.00 88.54 210 A 1 ATOM 1663 O O . PHE A 0 210 . 28.338 8.922 -36.982 1.00 88.54 210 A 1 ATOM 1664 C CG . PHE A 0 210 . 26.155 12.006 -34.759 1.00 88.54 210 A 1 ATOM 1665 C CD1 . PHE A 0 210 . 26.679 13.048 -35.550 1.00 88.54 210 A 1 ATOM 1666 C CD2 . PHE A 0 210 . 25.163 12.298 -33.804 1.00 88.54 210 A 1 ATOM 1667 C CE1 . PHE A 0 210 . 26.212 14.365 -35.391 1.00 88.54 210 A 1 ATOM 1668 C CE2 . PHE A 0 210 . 24.691 13.615 -33.648 1.00 88.54 210 A 1 ATOM 1669 C CZ . PHE A 0 210 . 25.218 14.650 -34.440 1.00 88.54 210 A 1 ATOM 1670 N N . GLN A 0 211 . 26.599 7.533 -36.708 1.00 84.34 211 A 1 ATOM 1671 C CA . GLN A 0 211 . 27.297 6.272 -37.042 1.00 84.34 211 A 1 ATOM 1672 C C . GLN A 0 211 . 28.199 6.326 -38.294 1.00 84.34 211 A 1 ATOM 1673 C CB . GLN A 0 211 . 26.262 5.134 -37.194 1.00 84.34 211 A 1 ATOM 1674 O O . GLN A 0 211 . 29.237 5.674 -38.329 1.00 84.34 211 A 1 ATOM 1675 C CG . GLN A 0 211 . 25.198 5.405 -38.277 1.00 84.34 211 A 1 ATOM 1676 C CD . GLN A 0 211 . 24.153 4.306 -38.438 1.00 84.34 211 A 1 ATOM 1677 N NE2 . GLN A 0 211 . 23.087 4.581 -39.157 1.00 84.34 211 A 1 ATOM 1678 O OE1 . GLN A 0 211 . 24.242 3.200 -37.937 1.00 84.34 211 A 1 ATOM 1679 N N . ASN A 0 212 . 27.824 7.124 -39.302 1.00 79.74 212 A 1 ATOM 1680 C CA . ASN A 0 212 . 28.541 7.261 -40.577 1.00 79.74 212 A 1 ATOM 1681 C C . ASN A 0 212 . 29.258 8.619 -40.727 1.00 79.74 212 A 1 ATOM 1682 C CB . ASN A 0 212 . 27.551 7.013 -41.734 1.00 79.74 212 A 1 ATOM 1683 O O . ASN A 0 212 . 29.737 8.942 -41.812 1.00 79.74 212 A 1 ATOM 1684 C CG . ASN A 0 212 . 26.956 5.616 -41.764 1.00 79.74 212 A 1 ATOM 1685 N ND2 . ASN A 0 212 . 25.840 5.439 -42.430 1.00 79.74 212 A 1 ATOM 1686 O OD1 . ASN A 0 212 . 27.454 4.662 -41.202 1.00 79.74 212 A 1 ATOM 1687 N N . THR A 0 213 . 29.286 9.451 -39.680 1.00 84.03 213 A 1 ATOM 1688 C CA . THR A 0 213 . 29.942 10.768 -39.700 1.00 84.03 213 A 1 ATOM 1689 C C . THR A 0 213 . 31.310 10.651 -39.022 1.00 84.03 213 A 1 ATOM 1690 C CB . THR A 0 213 . 29.088 11.829 -38.990 1.00 84.03 213 A 1 ATOM 1691 O O . THR A 0 213 . 31.347 10.400 -37.818 1.00 84.03 213 A 1 ATOM 1692 C CG2 . THR A 0 213 . 29.698 13.228 -39.075 1.00 84.03 213 A 1 ATOM 1693 O OG1 . THR A 0 213 . 27.819 11.917 -39.603 1.00 84.03 213 A 1 ATOM 1694 N N . PRO A 0 214 . 32.438 10.829 -39.735 1.00 82.33 214 A 1 ATOM 1695 C CA . PRO A 0 214 . 33.753 10.773 -39.106 1.00 82.33 214 A 1 ATOM 1696 C C . PRO A 0 214 . 33.917 11.927 -38.109 1.00 82.33 214 A 1 ATOM 1697 C CB . PRO A 0 214 . 34.767 10.831 -40.253 1.00 82.33 214 A 1 ATOM 1698 O O . PRO A 0 214 . 33.669 13.089 -38.437 1.00 82.33 214 A 1 ATOM 1699 C CG . PRO A 0 214 . 34.016 11.582 -41.353 1.00 82.33 214 A 1 ATOM 1700 C CD . PRO A 0 214 . 32.565 11.140 -41.152 1.00 82.33 214 A 1 ATOM 1701 N N . MET A 0 215 . 34.353 11.609 -36.889 1.00 85.42 215 A 1 ATOM 1702 C CA . MET A 0 215 . 34.628 12.606 -35.855 1.00 85.42 215 A 1 ATOM 1703 C C . MET A 0 215 . 35.921 13.355 -36.189 1.00 85.42 215 A 1 ATOM 1704 C CB . MET A 0 215 . 34.711 11.937 -34.473 1.00 85.42 215 A 1 ATOM 1705 O O . MET A 0 215 . 37.011 12.887 -35.880 1.00 85.42 215 A 1 ATOM 1706 C CG . MET A 0 215 . 33.356 11.452 -33.949 1.00 85.42 215 A 1 ATOM 1707 S SD . MET A 0 215 . 32.101 12.754 -33.765 1.00 85.42 215 A 1 ATOM 1708 C CE . MET A 0 215 . 31.209 12.121 -32.321 1.00 85.42 215 A 1 ATOM 1709 N N . SER A 0 216 . 35.805 14.536 -36.800 1.00 85.85 216 A 1 ATOM 1710 C CA . SER A 0 216 . 36.933 15.323 -37.334 1.00 85.85 216 A 1 ATOM 1711 C C . SER A 0 216 . 37.928 15.865 -36.294 1.00 85.85 216 A 1 ATOM 1712 C CB . SER A 0 216 . 36.384 16.482 -38.173 1.00 85.85 216 A 1 ATOM 1713 O O . SER A 0 216 . 38.821 16.624 -36.656 1.00 85.85 216 A 1 ATOM 1714 O OG . SER A 0 216 . 35.724 17.422 -37.343 1.00 85.85 216 A 1 ATOM 1715 N N . TYR A 0 217 . 37.749 15.533 -35.015 1.00 91.75 217 A 1 ATOM 1716 C CA . TYR A 0 217 . 38.658 15.848 -33.909 1.00 91.75 217 A 1 ATOM 1717 C C . TYR A 0 217 . 39.443 14.616 -33.411 1.00 91.75 217 A 1 ATOM 1718 C CB . TYR A 0 217 . 37.852 16.507 -32.778 1.00 91.75 217 A 1 ATOM 1719 O O . TYR A 0 217 . 40.213 14.731 -32.462 1.00 91.75 217 A 1 ATOM 1720 C CG . TYR A 0 217 . 36.839 15.590 -32.111 1.00 91.75 217 A 1 ATOM 1721 C CD1 . TYR A 0 217 . 35.496 15.575 -32.538 1.00 91.75 217 A 1 ATOM 1722 C CD2 . TYR A 0 217 . 37.249 14.740 -31.065 1.00 91.75 217 A 1 ATOM 1723 C CE1 . TYR A 0 217 . 34.570 14.711 -31.921 1.00 91.75 217 A 1 ATOM 1724 C CE2 . TYR A 0 217 . 36.331 13.865 -30.456 1.00 91.75 217 A 1 ATOM 1725 O OH . TYR A 0 217 . 34.100 12.999 -30.308 1.00 91.75 217 A 1 ATOM 1726 C CZ . TYR A 0 217 . 34.989 13.847 -30.888 1.00 91.75 217 A 1 ATOM 1727 N N . VAL A 0 218 . 39.224 13.440 -34.012 1.00 83.66 218 A 1 ATOM 1728 C CA . VAL A 0 218 . 39.947 12.196 -33.718 1.00 83.66 218 A 1 ATOM 1729 C C . VAL A 0 218 . 40.863 11.890 -34.903 1.00 83.66 218 A 1 ATOM 1730 C CB . VAL A 0 218 . 38.977 11.032 -33.422 1.00 83.66 218 A 1 ATOM 1731 O O . VAL A 0 218 . 40.409 11.386 -35.931 1.00 83.66 218 A 1 ATOM 1732 C CG1 . VAL A 0 218 . 39.744 9.778 -32.984 1.00 83.66 218 A 1 ATOM 1733 C CG2 . VAL A 0 218 . 37.989 11.380 -32.298 1.00 83.66 218 A 1 ATOM 1734 N N . SER A 0 219 . 42.140 12.243 -34.754 1.00 77.87 219 A 1 ATOM 1735 C CA . SER A 0 219 . 43.201 12.136 -35.766 1.00 77.87 219 A 1 ATOM 1736 C C . SER A 0 219 . 44.546 11.855 -35.109 1.00 77.87 219 A 1 ATOM 1737 C CB . SER A 0 219 . 43.281 13.434 -36.573 1.00 77.87 219 A 1 ATOM 1738 O O . SER A 0 219 . 44.879 12.654 -34.203 1.00 77.87 219 A 1 ATOM 1739 O OG . SER A 0 219 . 43.612 14.482 -35.686 1.00 77.87 219 A 1 ATOM 1740 O OXT . SER A 0 219 . 45.204 10.887 -35.537 1.00 77.87 219 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 68.65 # loop_ _atom_type.symbol C N O S #