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 TRP 0 3 SER 0 4 TYR 0 5 GLY 0 6 THR 0 7 LYS 0 8 VAL 0 9 PHE 0 10 LYS 0 11 SER 0 12 ILE 0 13 ASP 0 14 SER 0 15 VAL 0 16 SER 0 17 SER 0 18 GLN 0 19 SER 0 20 LEU 0 21 ALA 0 22 TYR 0 23 GLY 0 24 ASN 0 25 LYS 0 26 PHE 0 27 ILE 0 28 PRO 0 29 MET 0 30 GLY 0 31 TYR 0 32 HIS 0 33 LYS 0 34 GLN 0 35 LEU 0 36 SER 0 37 LYS 0 38 ILE 0 39 SER 0 40 VAL 0 41 GLU 0 42 THR 0 43 LYS 0 44 GLU 0 45 SER 0 46 GLN 0 47 ASP 0 48 SER 0 49 LYS 0 50 LYS 0 51 ASP 0 52 LEU 0 53 PRO 0 54 PRO 0 55 TRP 0 56 PRO 0 57 CYS 0 58 HIS 0 59 ASN 0 60 PRO 0 61 TYR 0 62 SER 0 63 PHE 0 64 GLN 0 65 HIS 0 66 SER 0 67 SER 0 68 ASN 0 69 ILE 0 70 HIS 0 71 PRO 0 72 LEU 0 73 LYS 0 74 PHE 0 75 LYS 0 76 SER 0 77 LYS 0 78 PRO 0 79 ASN 0 80 GLU 0 81 THR 0 82 THR 0 83 LEU 0 84 GLU 0 85 LEU 0 86 LYS 0 87 TYR 0 88 ARG 0 89 THR 0 90 VAL 0 91 CYS 0 92 GLN 0 93 GLU 0 94 THR 0 95 TRP 0 96 ARG 0 97 TRP 0 98 LEU 0 99 ASN 0 100 GLU 0 101 TYR 0 102 TRP 0 103 SER 0 104 LEU 0 105 TYR 0 106 ASN 0 107 LEU 0 108 SER 0 109 TYR 0 110 SER 0 111 LYS 0 112 ALA 0 113 LYS 0 114 ASN 0 115 ALA 0 116 PHE 0 117 LEU 0 118 GLU 0 119 LYS 0 120 GLU 0 121 MET 0 122 LYS 0 123 ASN 0 124 ILE 0 125 LYS 0 126 ASN 0 127 ASN 0 128 SER 0 129 THR 0 130 GLY 0 131 HIS 0 132 LYS 0 133 LEU 0 134 PRO 0 135 ASP 0 136 MET 0 137 GLY 0 138 VAL 0 139 PHE 0 140 HIS 0 141 ARG 0 142 GLU 0 143 PHE 0 144 LEU 0 145 GLU 0 146 ALA 0 147 ASN 0 148 LYS 0 149 LYS 0 150 GLN 0 151 ARG 0 152 MET 0 153 ASP 0 154 PHE 0 155 ASN 0 156 LEU 0 157 LYS 0 158 TRP 0 159 TYR 0 160 ARG 0 161 SER 0 162 ILE 0 163 VAL 0 164 TYR 0 165 ILE 0 166 VAL 0 167 TYR 0 168 LEU 0 169 SER 0 170 ILE 0 171 LEU 0 172 VAL 0 173 ASP 0 174 LEU 0 175 GLN 0 176 GLN 0 177 LEU 0 178 TYR 0 179 HIS 0 180 ARG 0 181 PHE 0 182 TYR 0 183 ALA 0 184 ARG 0 185 PHE 0 186 SER 0 187 SER 0 188 LYS 0 189 LEU 0 190 ASN 0 191 GLN 0 192 TYR 0 193 LYS 0 194 ASN 0 195 VAL 0 196 ASN 0 197 ASN 0 198 ASN 0 199 LYS 0 200 LYS 0 201 ILE 0 202 LYS # 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 . -8.904 42.882 2.720 1.00 36.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.216 42.251 2.454 1.00 36.66 1 A 1 ATOM 3 C C . MET A 0 1 . -9.996 40.950 1.687 1.00 36.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.117 43.209 1.648 1.00 36.66 1 A 1 ATOM 5 O O . MET A 0 1 . -9.817 41.002 0.482 1.00 36.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.720 44.316 2.520 1.00 36.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.217 45.801 1.609 1.00 36.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.705 45.242 0.734 1.00 36.66 1 A 1 ATOM 9 N N . TRP A 0 2 . -9.950 39.799 2.365 1.00 38.35 2 A 1 ATOM 10 C CA . TRP A 0 2 . -9.974 38.478 1.718 1.00 38.35 2 A 1 ATOM 11 C C . TRP A 0 2 . -11.230 37.755 2.201 1.00 38.35 2 A 1 ATOM 12 C CB . TRP A 0 2 . -8.688 37.682 1.997 1.00 38.35 2 A 1 ATOM 13 O O . TRP A 0 2 . -11.282 37.270 3.327 1.00 38.35 2 A 1 ATOM 14 C CG . TRP A 0 2 . -7.493 38.110 1.195 1.00 38.35 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . -6.748 39.216 1.420 1.00 38.35 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . -6.875 37.444 0.046 1.00 38.35 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . -5.772 38.239 -0.394 1.00 38.35 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . -7.117 36.244 -0.660 1.00 38.35 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . -5.745 39.306 0.475 1.00 38.35 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . -5.235 36.681 -2.161 1.00 38.35 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . -4.964 37.878 -1.480 1.00 38.35 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . -6.305 35.866 -1.748 1.00 38.35 2 A 1 ATOM 23 N N . SER A 0 3 . -12.271 37.776 1.368 1.00 35.70 3 A 1 ATOM 24 C CA . SER A 0 3 . -13.521 37.061 1.610 1.00 35.70 3 A 1 ATOM 25 C C . SER A 0 3 . -13.337 35.613 1.155 1.00 35.70 3 A 1 ATOM 26 C CB . SER A 0 3 . -14.671 37.760 0.871 1.00 35.70 3 A 1 ATOM 27 O O . SER A 0 3 . -13.348 35.324 -0.041 1.00 35.70 3 A 1 ATOM 28 O OG . SER A 0 3 . -15.907 37.284 1.354 1.00 35.70 3 A 1 ATOM 29 N N . TYR A 0 4 . -13.101 34.700 2.097 1.00 44.36 4 A 1 ATOM 30 C CA . TYR A 0 4 . -13.114 33.268 1.811 1.00 44.36 4 A 1 ATOM 31 C C . TYR A 0 4 . -14.560 32.776 1.860 1.00 44.36 4 A 1 ATOM 32 C CB . TYR A 0 4 . -12.170 32.503 2.746 1.00 44.36 4 A 1 ATOM 33 O O . TYR A 0 4 . -15.117 32.521 2.925 1.00 44.36 4 A 1 ATOM 34 C CG . TYR A 0 4 . -10.706 32.729 2.416 1.00 44.36 4 A 1 ATOM 35 C CD1 . TYR A 0 4 . -10.119 32.052 1.327 1.00 44.36 4 A 1 ATOM 36 C CD2 . TYR A 0 4 . -9.939 33.635 3.174 1.00 44.36 4 A 1 ATOM 37 C CE1 . TYR A 0 4 . -8.768 32.278 1.001 1.00 44.36 4 A 1 ATOM 38 C CE2 . TYR A 0 4 . -8.586 33.859 2.854 1.00 44.36 4 A 1 ATOM 39 O OH . TYR A 0 4 . -6.699 33.392 1.437 1.00 44.36 4 A 1 ATOM 40 C CZ . TYR A 0 4 . -7.999 33.179 1.765 1.00 44.36 4 A 1 ATOM 41 N N . GLY A 0 5 . -15.164 32.669 0.676 1.00 43.44 5 A 1 ATOM 42 C CA . GLY A 0 5 . -16.470 32.055 0.480 1.00 43.44 5 A 1 ATOM 43 C C . GLY A 0 5 . -16.482 30.603 0.960 1.00 43.44 5 A 1 ATOM 44 O O . GLY A 0 5 . -15.654 29.779 0.563 1.00 43.44 5 A 1 ATOM 45 N N . THR A 0 6 . -17.455 30.297 1.808 1.00 44.69 6 A 1 ATOM 46 C CA . THR A 0 6 . -17.787 28.973 2.322 1.00 44.69 6 A 1 ATOM 47 C C . THR A 0 6 . -18.248 28.060 1.182 1.00 44.69 6 A 1 ATOM 48 C CB . THR A 0 6 . -18.883 29.121 3.399 1.00 44.69 6 A 1 ATOM 49 O O . THR A 0 6 . -19.407 28.056 0.775 1.00 44.69 6 A 1 ATOM 50 C CG2 . THR A 0 6 . -18.309 29.659 4.709 1.00 44.69 6 A 1 ATOM 51 O OG1 . THR A 0 6 . -19.857 30.057 2.989 1.00 44.69 6 A 1 ATOM 52 N N . LYS A 0 7 . -17.342 27.237 0.638 1.00 49.32 7 A 1 ATOM 53 C CA . LYS A 0 7 . -17.743 26.105 -0.211 1.00 49.32 7 A 1 ATOM 54 C C . LYS A 0 7 . -18.195 24.949 0.677 1.00 49.32 7 A 1 ATOM 55 C CB . LYS A 0 7 . -16.674 25.727 -1.244 1.00 49.32 7 A 1 ATOM 56 O O . LYS A 0 7 . -17.397 24.157 1.165 1.00 49.32 7 A 1 ATOM 57 C CG . LYS A 0 7 . -16.745 26.689 -2.441 1.00 49.32 7 A 1 ATOM 58 C CD . LYS A 0 7 . -15.782 26.286 -3.563 1.00 49.32 7 A 1 ATOM 59 C CE . LYS A 0 7 . -15.887 27.314 -4.698 1.00 49.32 7 A 1 ATOM 60 N NZ . LYS A 0 7 . -14.905 27.057 -5.782 1.00 49.32 7 A 1 ATOM 61 N N . VAL A 0 8 . -19.510 24.930 0.866 1.00 45.11 8 A 1 ATOM 62 C CA . VAL A 0 8 . -20.367 23.872 1.403 1.00 45.11 8 A 1 ATOM 63 C C . VAL A 0 8 . -19.860 22.468 1.038 1.00 45.11 8 A 1 ATOM 64 C CB . VAL A 0 8 . -21.790 24.116 0.845 1.00 45.11 8 A 1 ATOM 65 O O . VAL A 0 8 . -19.583 22.175 -0.127 1.00 45.11 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . -22.801 23.032 1.225 1.00 45.11 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . -22.339 25.464 1.345 1.00 45.11 8 A 1 ATOM 68 N N . PHE A 0 9 . -19.768 21.609 2.059 1.00 36.50 9 A 1 ATOM 69 C CA . PHE A 0 9 . -19.573 20.160 1.965 1.00 36.50 9 A 1 ATOM 70 C C . PHE A 0 9 . -20.510 19.573 0.896 1.00 36.50 9 A 1 ATOM 71 C CB . PHE A 0 9 . -19.891 19.536 3.346 1.00 36.50 9 A 1 ATOM 72 O O . PHE A 0 9 . -21.719 19.479 1.103 1.00 36.50 9 A 1 ATOM 73 C CG . PHE A 0 9 . -18.703 19.160 4.213 1.00 36.50 9 A 1 ATOM 74 C CD1 . PHE A 0 9 . -18.325 17.807 4.314 1.00 36.50 9 A 1 ATOM 75 C CD2 . PHE A 0 9 . -18.015 20.131 4.966 1.00 36.50 9 A 1 ATOM 76 C CE1 . PHE A 0 9 . -17.269 17.425 5.160 1.00 36.50 9 A 1 ATOM 77 C CE2 . PHE A 0 9 . -16.956 19.749 5.811 1.00 36.50 9 A 1 ATOM 78 C CZ . PHE A 0 9 . -16.585 18.396 5.910 1.00 36.50 9 A 1 ATOM 79 N N . LYS A 0 10 . -19.972 19.162 -0.258 1.00 44.36 10 A 1 ATOM 80 C CA . LYS A 0 10 . -20.721 18.307 -1.186 1.00 44.36 10 A 1 ATOM 81 C C . LYS A 0 10 . -20.777 16.898 -0.600 1.00 44.36 10 A 1 ATOM 82 C CB . LYS A 0 10 . -20.123 18.327 -2.603 1.00 44.36 10 A 1 ATOM 83 O O . LYS A 0 10 . -19.734 16.326 -0.288 1.00 44.36 10 A 1 ATOM 84 C CG . LYS A 0 10 . -20.656 19.520 -3.412 1.00 44.36 10 A 1 ATOM 85 C CD . LYS A 0 10 . -20.168 19.476 -4.866 1.00 44.36 10 A 1 ATOM 86 C CE . LYS A 0 10 . -20.843 20.593 -5.672 1.00 44.36 10 A 1 ATOM 87 N NZ . LYS A 0 10 . -20.507 20.518 -7.116 1.00 44.36 10 A 1 ATOM 88 N N . SER A 0 11 . -21.993 16.371 -0.449 1.00 39.35 11 A 1 ATOM 89 C CA . SER A 0 11 . -22.242 15.011 0.025 1.00 39.35 11 A 1 ATOM 90 C C . SER A 0 11 . -21.511 13.977 -0.843 1.00 39.35 11 A 1 ATOM 91 C CB . SER A 0 11 . -23.743 14.692 0.082 1.00 39.35 11 A 1 ATOM 92 O O . SER A 0 11 . -21.583 13.996 -2.077 1.00 39.35 11 A 1 ATOM 93 O OG . SER A 0 11 . -23.818 13.356 0.526 1.00 39.35 11 A 1 ATOM 94 N N . ILE A 0 12 . -20.812 13.071 -0.161 1.00 47.48 12 A 1 ATOM 95 C CA . ILE A 0 12 . -20.062 11.935 -0.716 1.00 47.48 12 A 1 ATOM 96 C C . ILE A 0 12 . -21.008 10.901 -1.358 1.00 47.48 12 A 1 ATOM 97 C CB . ILE A 0 12 . -19.164 11.360 0.412 1.00 47.48 12 A 1 ATOM 98 O O . ILE A 0 12 . -20.572 10.089 -2.170 1.00 47.48 12 A 1 ATOM 99 C CG1 . ILE A 0 12 . -18.063 12.393 0.773 1.00 47.48 12 A 1 ATOM 100 C CG2 . ILE A 0 12 . -18.519 10.010 0.055 1.00 47.48 12 A 1 ATOM 101 C CD1 . ILE A 0 12 . -17.329 12.107 2.090 1.00 47.48 12 A 1 ATOM 102 N N . ASP A 0 13 . -22.318 10.994 -1.119 1.00 42.26 13 A 1 ATOM 103 C CA . ASP A 0 13 . -23.311 10.042 -1.632 1.00 42.26 13 A 1 ATOM 104 C C . ASP A 0 13 . -23.492 10.107 -3.170 1.00 42.26 13 A 1 ATOM 105 C CB . ASP A 0 13 . -24.636 10.238 -0.872 1.00 42.26 13 A 1 ATOM 106 O O . ASP A 0 13 . -24.133 9.246 -3.763 1.00 42.26 13 A 1 ATOM 107 C CG . ASP A 0 13 . -24.483 10.216 0.660 1.00 42.26 13 A 1 ATOM 108 O OD1 . ASP A 0 13 . -23.594 9.499 1.182 1.00 42.26 13 A 1 ATOM 109 O OD2 . ASP A 0 13 . -25.201 11.009 1.310 1.00 42.26 13 A 1 ATOM 110 N N . SER A 0 14 . -22.873 11.083 -3.852 1.00 42.13 14 A 1 ATOM 111 C CA . SER A 0 14 . -22.863 11.204 -5.325 1.00 42.13 14 A 1 ATOM 112 C C . SER A 0 14 . -21.679 10.514 -6.030 1.00 42.13 14 A 1 ATOM 113 C CB . SER A 0 14 . -22.956 12.679 -5.734 1.00 42.13 14 A 1 ATOM 114 O O . SER A 0 14 . -21.539 10.606 -7.253 1.00 42.13 14 A 1 ATOM 115 O OG . SER A 0 14 . -21.816 13.414 -5.314 1.00 42.13 14 A 1 ATOM 116 N N . VAL A 0 15 . -20.790 9.842 -5.288 1.00 43.97 15 A 1 ATOM 117 C CA . VAL A 0 15 . -19.520 9.309 -5.825 1.00 43.97 15 A 1 ATOM 118 C C . VAL A 0 15 . -19.652 7.880 -6.380 1.00 43.97 15 A 1 ATOM 119 C CB . VAL A 0 15 . -18.390 9.476 -4.785 1.00 43.97 15 A 1 ATOM 120 O O . VAL A 0 15 . -18.834 7.475 -7.205 1.00 43.97 15 A 1 ATOM 121 C CG1 . VAL A 0 15 . -17.026 8.977 -5.283 1.00 43.97 15 A 1 ATOM 122 C CG2 . VAL A 0 15 . -18.201 10.964 -4.435 1.00 43.97 15 A 1 ATOM 123 N N . SER A 0 16 . -20.727 7.151 -6.056 1.00 42.30 16 A 1 ATOM 124 C CA . SER A 0 16 . -20.935 5.760 -6.507 1.00 42.30 16 A 1 ATOM 125 C C . SER A 0 16 . -20.985 5.609 -8.043 1.00 42.30 16 A 1 ATOM 126 C CB . SER A 0 16 . -22.201 5.204 -5.844 1.00 42.30 16 A 1 ATOM 127 O O . SER A 0 16 . -20.439 4.655 -8.599 1.00 42.30 16 A 1 ATOM 128 O OG . SER A 0 16 . -22.292 3.810 -6.030 1.00 42.30 16 A 1 ATOM 129 N N . SER A 0 17 . -21.493 6.617 -8.763 1.00 40.44 17 A 1 ATOM 130 C CA . SER A 0 17 . -21.513 6.637 -10.238 1.00 40.44 17 A 1 ATOM 131 C C . SER A 0 17 . -20.198 7.105 -10.885 1.00 40.44 17 A 1 ATOM 132 C CB . SER A 0 17 . -22.679 7.495 -10.744 1.00 40.44 17 A 1 ATOM 133 O O . SER A 0 17 . -20.048 7.025 -12.102 1.00 40.44 17 A 1 ATOM 134 O OG . SER A 0 17 . -23.875 7.140 -10.075 1.00 40.44 17 A 1 ATOM 135 N N . GLN A 0 18 . -19.224 7.600 -10.110 1.00 41.91 18 A 1 ATOM 136 C CA . GLN A 0 18 . -17.980 8.178 -10.642 1.00 41.91 18 A 1 ATOM 137 C C . GLN A 0 18 . -16.862 7.152 -10.853 1.00 41.91 18 A 1 ATOM 138 C CB . GLN A 0 18 . -17.495 9.349 -9.770 1.00 41.91 18 A 1 ATOM 139 O O . GLN A 0 18 . -15.871 7.490 -11.495 1.00 41.91 18 A 1 ATOM 140 C CG . GLN A 0 18 . -18.475 10.528 -9.814 1.00 41.91 18 A 1 ATOM 141 C CD . GLN A 0 18 . -18.020 11.710 -8.966 1.00 41.91 18 A 1 ATOM 142 N NE2 . GLN A 0 18 . -18.929 12.338 -8.252 1.00 41.91 18 A 1 ATOM 143 O OE1 . GLN A 0 18 . -16.864 12.107 -8.936 1.00 41.91 18 A 1 ATOM 144 N N . SER A 0 19 . -17.008 5.902 -10.396 1.00 36.87 19 A 1 ATOM 145 C CA . SER A 0 19 . -15.975 4.868 -10.596 1.00 36.87 19 A 1 ATOM 146 C C . SER A 0 19 . -15.647 4.625 -12.081 1.00 36.87 19 A 1 ATOM 147 C CB . SER A 0 19 . -16.344 3.564 -9.879 1.00 36.87 19 A 1 ATOM 148 O O . SER A 0 19 . -14.486 4.423 -12.424 1.00 36.87 19 A 1 ATOM 149 O OG . SER A 0 19 . -17.542 3.008 -10.388 1.00 36.87 19 A 1 ATOM 150 N N . LEU A 0 20 . -16.623 4.788 -12.985 1.00 39.28 20 A 1 ATOM 151 C CA . LEU A 0 20 . -16.420 4.742 -14.442 1.00 39.28 20 A 1 ATOM 152 C C . LEU A 0 20 . -15.799 6.022 -15.038 1.00 39.28 20 A 1 ATOM 153 C CB . LEU A 0 20 . -17.769 4.413 -15.115 1.00 39.28 20 A 1 ATOM 154 O O . LEU A 0 20 . -15.239 5.986 -16.130 1.00 39.28 20 A 1 ATOM 155 C CG . LEU A 0 20 . -18.095 2.908 -15.121 1.00 39.28 20 A 1 ATOM 156 C CD1 . LEU A 0 20 . -19.573 2.688 -15.441 1.00 39.28 20 A 1 ATOM 157 C CD2 . LEU A 0 20 . -17.267 2.160 -16.170 1.00 39.28 20 A 1 ATOM 158 N N . ALA A 0 21 . -15.843 7.155 -14.332 1.00 40.41 21 A 1 ATOM 159 C CA . ALA A 0 21 . -15.333 8.437 -14.823 1.00 40.41 21 A 1 ATOM 160 C C . ALA A 0 21 . -13.815 8.622 -14.610 1.00 40.41 21 A 1 ATOM 161 C CB . ALA A 0 21 . -16.150 9.563 -14.177 1.00 40.41 21 A 1 ATOM 162 O O . ALA A 0 21 . -13.205 9.495 -15.233 1.00 40.41 21 A 1 ATOM 163 N N . TYR A 0 22 . -13.176 7.806 -13.763 1.00 36.95 22 A 1 ATOM 164 C CA . TYR A 0 22 . -11.748 7.949 -13.449 1.00 36.95 22 A 1 ATOM 165 C C . TYR A 0 22 . -10.807 7.419 -14.540 1.00 36.95 22 A 1 ATOM 166 C CB . TYR A 0 22 . -11.444 7.338 -12.077 1.00 36.95 22 A 1 ATOM 167 O O . TYR A 0 22 . -9.674 7.898 -14.632 1.00 36.95 22 A 1 ATOM 168 C CG . TYR A 0 22 . -11.971 8.183 -10.932 1.00 36.95 22 A 1 ATOM 169 C CD1 . TYR A 0 22 . -11.296 9.361 -10.554 1.00 36.95 22 A 1 ATOM 170 C CD2 . TYR A 0 22 . -13.148 7.808 -10.265 1.00 36.95 22 A 1 ATOM 171 C CE1 . TYR A 0 22 . -11.809 10.168 -9.518 1.00 36.95 22 A 1 ATOM 172 C CE2 . TYR A 0 22 . -13.672 8.614 -9.238 1.00 36.95 22 A 1 ATOM 173 O OH . TYR A 0 22 . -13.513 10.566 -7.867 1.00 36.95 22 A 1 ATOM 174 C CZ . TYR A 0 22 . -13.005 9.795 -8.863 1.00 36.95 22 A 1 ATOM 175 N N . GLY A 0 23 . -11.279 6.527 -15.419 1.00 36.81 23 A 1 ATOM 176 C CA . GLY A 0 23 . -10.506 6.044 -16.572 1.00 36.81 23 A 1 ATOM 177 C C . GLY A 0 23 . -10.153 7.146 -17.581 1.00 36.81 23 A 1 ATOM 178 O O . GLY A 0 23 . -9.088 7.107 -18.188 1.00 36.81 23 A 1 ATOM 179 N N . ASN A 0 24 . -10.983 8.189 -17.685 1.00 39.56 24 A 1 ATOM 180 C CA . ASN A 0 24 . -10.829 9.260 -18.679 1.00 39.56 24 A 1 ATOM 181 C C . ASN A 0 24 . -10.007 10.470 -18.200 1.00 39.56 24 A 1 ATOM 182 C CB . ASN A 0 24 . -12.230 9.656 -19.189 1.00 39.56 24 A 1 ATOM 183 O O . ASN A 0 24 . -9.815 11.417 -18.960 1.00 39.56 24 A 1 ATOM 184 C CG . ASN A 0 24 . -12.786 8.666 -20.199 1.00 39.56 24 A 1 ATOM 185 N ND2 . ASN A 0 24 . -14.077 8.671 -20.428 1.00 39.56 24 A 1 ATOM 186 O OD1 . ASN A 0 24 . -12.077 7.889 -20.807 1.00 39.56 24 A 1 ATOM 187 N N . LYS A 0 25 . -9.510 10.473 -16.953 1.00 39.60 25 A 1 ATOM 188 C CA . LYS A 0 25 . -8.718 11.590 -16.392 1.00 39.60 25 A 1 ATOM 189 C C . LYS A 0 25 . -7.261 11.243 -16.093 1.00 39.60 25 A 1 ATOM 190 C CB . LYS A 0 25 . -9.459 12.232 -15.206 1.00 39.60 25 A 1 ATOM 191 O O . LYS A 0 25 . -6.549 12.056 -15.498 1.00 39.60 25 A 1 ATOM 192 C CG . LYS A 0 25 . -9.580 13.750 -15.404 1.00 39.60 25 A 1 ATOM 193 C CD . LYS A 0 25 . -10.426 14.381 -14.293 1.00 39.60 25 A 1 ATOM 194 C CE . LYS A 0 25 . -10.752 15.833 -14.655 1.00 39.60 25 A 1 ATOM 195 N NZ . LYS A 0 25 . -11.698 16.436 -13.685 1.00 39.60 25 A 1 ATOM 196 N N . PHE A 0 26 . -6.803 10.069 -16.525 1.00 39.79 26 A 1 ATOM 197 C CA . PHE A 0 26 . -5.383 9.746 -16.552 1.00 39.79 26 A 1 ATOM 198 C C . PHE A 0 26 . -4.721 10.560 -17.666 1.00 39.79 26 A 1 ATOM 199 C CB . PHE A 0 26 . -5.169 8.228 -16.666 1.00 39.79 26 A 1 ATOM 200 O O . PHE A 0 26 . -4.737 10.195 -18.838 1.00 39.79 26 A 1 ATOM 201 C CG . PHE A 0 26 . -4.565 7.638 -15.408 1.00 39.79 26 A 1 ATOM 202 C CD1 . PHE A 0 26 . -3.177 7.422 -15.332 1.00 39.79 26 A 1 ATOM 203 C CD2 . PHE A 0 26 . -5.384 7.309 -14.311 1.00 39.79 26 A 1 ATOM 204 C CE1 . PHE A 0 26 . -2.617 6.846 -14.181 1.00 39.79 26 A 1 ATOM 205 C CE2 . PHE A 0 26 . -4.818 6.753 -13.149 1.00 39.79 26 A 1 ATOM 206 C CZ . PHE A 0 26 . -3.434 6.514 -13.085 1.00 39.79 26 A 1 ATOM 207 N N . ILE A 0 27 . -4.187 11.718 -17.274 1.00 42.91 27 A 1 ATOM 208 C CA . ILE A 0 27 . -3.327 12.555 -18.110 1.00 42.91 27 A 1 ATOM 209 C C . ILE A 0 27 . -2.262 11.631 -18.721 1.00 42.91 27 A 1 ATOM 210 C CB . ILE A 0 27 . -2.690 13.677 -17.255 1.00 42.91 27 A 1 ATOM 211 O O . ILE A 0 27 . -1.619 10.902 -17.956 1.00 42.91 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . -3.794 14.591 -16.669 1.00 42.91 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . -1.677 14.508 -18.067 1.00 42.91 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . -3.288 15.606 -15.636 1.00 42.91 27 A 1 ATOM 215 N N . PRO A 0 28 . -2.090 11.620 -20.057 1.00 41.31 28 A 1 ATOM 216 C CA . PRO A 0 28 . -1.111 10.766 -20.708 1.00 41.31 28 A 1 ATOM 217 C C . PRO A 0 28 . 0.237 10.991 -20.032 1.00 41.31 28 A 1 ATOM 218 C CB . PRO A 0 28 . -1.123 11.145 -22.195 1.00 41.31 28 A 1 ATOM 219 O O . PRO A 0 28 . 0.667 12.135 -19.868 1.00 41.31 28 A 1 ATOM 220 C CG . PRO A 0 28 . -1.753 12.537 -22.218 1.00 41.31 28 A 1 ATOM 221 C CD . PRO A 0 28 . -2.698 12.518 -21.022 1.00 41.31 28 A 1 ATOM 222 N N . MET A 0 29 . 0.834 9.891 -19.563 1.00 45.08 29 A 1 ATOM 223 C CA . MET A 0 29 . 2.123 9.852 -18.875 1.00 45.08 29 A 1 ATOM 224 C C . MET A 0 29 . 3.062 10.896 -19.485 1.00 45.08 29 A 1 ATOM 225 C CB . MET A 0 29 . 2.737 8.451 -19.049 1.00 45.08 29 A 1 ATOM 226 O O . MET A 0 29 . 3.287 10.886 -20.696 1.00 45.08 29 A 1 ATOM 227 C CG . MET A 0 29 . 1.990 7.341 -18.295 1.00 45.08 29 A 1 ATOM 228 S SD . MET A 0 29 . 2.637 6.933 -16.650 1.00 45.08 29 A 1 ATOM 229 C CE . MET A 0 29 . 4.266 6.246 -17.076 1.00 45.08 29 A 1 ATOM 230 N N . GLY A 0 30 . 3.636 11.772 -18.655 1.00 40.86 30 A 1 ATOM 231 C CA . GLY A 0 30 . 4.578 12.832 -19.053 1.00 40.86 30 A 1 ATOM 232 C C . GLY A 0 30 . 5.893 12.340 -19.680 1.00 40.86 30 A 1 ATOM 233 O O . GLY A 0 30 . 6.855 13.093 -19.757 1.00 40.86 30 A 1 ATOM 234 N N . TYR A 0 31 . 5.928 11.095 -20.156 1.00 39.11 31 A 1 ATOM 235 C CA . TYR A 0 31 . 6.989 10.456 -20.927 1.00 39.11 31 A 1 ATOM 236 C C . TYR A 0 31 . 6.929 10.723 -22.434 1.00 39.11 31 A 1 ATOM 237 C CB . TYR A 0 31 . 6.986 8.957 -20.603 1.00 39.11 31 A 1 ATOM 238 O O . TYR A 0 31 . 7.665 10.122 -23.215 1.00 39.11 31 A 1 ATOM 239 C CG . TYR A 0 31 . 7.968 8.714 -19.503 1.00 39.11 31 A 1 ATOM 240 C CD1 . TYR A 0 31 . 9.331 8.744 -19.848 1.00 39.11 31 A 1 ATOM 241 C CD2 . TYR A 0 31 . 7.543 8.644 -18.165 1.00 39.11 31 A 1 ATOM 242 C CE1 . TYR A 0 31 . 10.294 8.799 -18.845 1.00 39.11 31 A 1 ATOM 243 C CE2 . TYR A 0 31 . 8.513 8.643 -17.157 1.00 39.11 31 A 1 ATOM 244 O OH . TYR A 0 31 . 10.787 9.087 -16.607 1.00 39.11 31 A 1 ATOM 245 C CZ . TYR A 0 31 . 9.867 8.799 -17.518 1.00 39.11 31 A 1 ATOM 246 N N . HIS A 0 32 . 6.088 11.659 -22.863 1.00 36.39 32 A 1 ATOM 247 C CA . HIS A 0 32 . 5.956 12.041 -24.260 1.00 36.39 32 A 1 ATOM 248 C C . HIS A 0 32 . 6.731 13.332 -24.561 1.00 36.39 32 A 1 ATOM 249 C CB . HIS A 0 32 . 4.472 12.078 -24.619 1.00 36.39 32 A 1 ATOM 250 O O . HIS A 0 32 . 6.149 14.376 -24.848 1.00 36.39 32 A 1 ATOM 251 C CG . HIS A 0 32 . 4.244 11.975 -26.098 1.00 36.39 32 A 1 ATOM 252 C CD2 . HIS A 0 32 . 3.888 10.846 -26.784 1.00 36.39 32 A 1 ATOM 253 N ND1 . HIS A 0 32 . 4.249 13.020 -26.990 1.00 36.39 32 A 1 ATOM 254 C CE1 . HIS A 0 32 . 3.833 12.547 -28.174 1.00 36.39 32 A 1 ATOM 255 N NE2 . HIS A 0 32 . 3.631 11.220 -28.101 1.00 36.39 32 A 1 ATOM 256 N N . LYS A 0 33 . 8.067 13.271 -24.480 1.00 40.59 33 A 1 ATOM 257 C CA . LYS A 0 33 . 8.924 14.308 -25.086 1.00 40.59 33 A 1 ATOM 258 C C . LYS A 0 33 . 10.110 13.793 -25.911 1.00 40.59 33 A 1 ATOM 259 C CB . LYS A 0 33 . 9.286 15.415 -24.066 1.00 40.59 33 A 1 ATOM 260 O O . LYS A 0 33 . 10.824 14.614 -26.469 1.00 40.59 33 A 1 ATOM 261 C CG . LYS A 0 33 . 8.965 16.806 -24.652 1.00 40.59 33 A 1 ATOM 262 C CD . LYS A 0 33 . 9.289 17.957 -23.689 1.00 40.59 33 A 1 ATOM 263 C CE . LYS A 0 33 . 8.861 19.292 -24.319 1.00 40.59 33 A 1 ATOM 264 N NZ . LYS A 0 33 . 9.275 20.459 -23.498 1.00 40.59 33 A 1 ATOM 265 N N . GLN A 0 34 . 10.277 12.472 -26.074 1.00 45.80 34 A 1 ATOM 266 C CA . GLN A 0 34 . 11.243 11.905 -27.040 1.00 45.80 34 A 1 ATOM 267 C C . GLN A 0 34 . 10.795 10.620 -27.775 1.00 45.80 34 A 1 ATOM 268 C CB . GLN A 0 34 . 12.615 11.686 -26.369 1.00 45.80 34 A 1 ATOM 269 O O . GLN A 0 34 . 11.415 10.263 -28.769 1.00 45.80 34 A 1 ATOM 270 C CG . GLN A 0 34 . 13.352 13.001 -26.041 1.00 45.80 34 A 1 ATOM 271 C CD . GLN A 0 34 . 14.830 12.808 -25.715 1.00 45.80 34 A 1 ATOM 272 N NE2 . GLN A 0 34 . 15.420 13.689 -24.937 1.00 45.80 34 A 1 ATOM 273 O OE1 . GLN A 0 34 . 15.481 11.870 -26.145 1.00 45.80 34 A 1 ATOM 274 N N . LEU A 0 35 . 9.721 9.931 -27.359 1.00 39.26 35 A 1 ATOM 275 C CA . LEU A 0 35 . 9.366 8.597 -27.893 1.00 39.26 35 A 1 ATOM 276 C C . LEU A 0 35 . 8.141 8.568 -28.830 1.00 39.26 35 A 1 ATOM 277 C CB . LEU A 0 35 . 9.258 7.599 -26.723 1.00 39.26 35 A 1 ATOM 278 O O . LEU A 0 35 . 7.679 7.501 -29.218 1.00 39.26 35 A 1 ATOM 279 C CG . LEU A 0 35 . 10.598 7.319 -26.011 1.00 39.26 35 A 1 ATOM 280 C CD1 . LEU A 0 35 . 10.348 6.458 -24.774 1.00 39.26 35 A 1 ATOM 281 C CD2 . LEU A 0 35 . 11.601 6.590 -26.911 1.00 39.26 35 A 1 ATOM 282 N N . SER A 0 36 . 7.640 9.726 -29.260 1.00 40.37 36 A 1 ATOM 283 C CA . SER A 0 36 . 6.416 9.871 -30.068 1.00 40.37 36 A 1 ATOM 284 C C . SER A 0 36 . 6.526 9.449 -31.542 1.00 40.37 36 A 1 ATOM 285 C CB . SER A 0 36 . 5.956 11.321 -29.975 1.00 40.37 36 A 1 ATOM 286 O O . SER A 0 36 . 5.724 9.884 -32.363 1.00 40.37 36 A 1 ATOM 287 O OG . SER A 0 36 . 6.796 12.189 -30.699 1.00 40.37 36 A 1 ATOM 288 N N . LYS A 0 37 . 7.545 8.668 -31.912 1.00 45.26 37 A 1 ATOM 289 C CA . LYS A 0 37 . 7.827 8.281 -33.307 1.00 45.26 37 A 1 ATOM 290 C C . LYS A 0 37 . 7.915 6.773 -33.540 1.00 45.26 37 A 1 ATOM 291 C CB . LYS A 0 37 . 9.077 9.019 -33.827 1.00 45.26 37 A 1 ATOM 292 O O . LYS A 0 37 . 8.264 6.369 -34.642 1.00 45.26 37 A 1 ATOM 293 C CG . LYS A 0 37 . 8.770 10.478 -34.193 1.00 45.26 37 A 1 ATOM 294 C CD . LYS A 0 37 . 9.993 11.133 -34.849 1.00 45.26 37 A 1 ATOM 295 C CE . LYS A 0 37 . 9.673 12.576 -35.258 1.00 45.26 37 A 1 ATOM 296 N NZ . LYS A 0 37 . 10.838 13.231 -35.907 1.00 45.26 37 A 1 ATOM 297 N N . ILE A 0 38 . 7.612 5.936 -32.549 1.00 40.92 38 A 1 ATOM 298 C CA . ILE A 0 38 . 7.752 4.485 -32.704 1.00 40.92 38 A 1 ATOM 299 C C . ILE A 0 38 . 6.385 3.814 -32.530 1.00 40.92 38 A 1 ATOM 300 C CB . ILE A 0 38 . 8.872 3.919 -31.795 1.00 40.92 38 A 1 ATOM 301 O O . ILE A 0 38 . 5.921 3.614 -31.410 1.00 40.92 38 A 1 ATOM 302 C CG1 . ILE A 0 38 . 10.150 4.799 -31.812 1.00 40.92 38 A 1 ATOM 303 C CG2 . ILE A 0 38 . 9.228 2.510 -32.294 1.00 40.92 38 A 1 ATOM 304 C CD1 . ILE A 0 38 . 11.301 4.278 -30.943 1.00 40.92 38 A 1 ATOM 305 N N . SER A 0 39 . 5.745 3.468 -33.652 1.00 35.89 39 A 1 ATOM 306 C CA . SER A 0 39 . 4.733 2.406 -33.688 1.00 35.89 39 A 1 ATOM 307 C C . SER A 0 39 . 5.450 1.092 -33.404 1.00 35.89 39 A 1 ATOM 308 C CB . SER A 0 39 . 4.060 2.302 -35.068 1.00 35.89 39 A 1 ATOM 309 O O . SER A 0 39 . 6.236 0.642 -34.233 1.00 35.89 39 A 1 ATOM 310 O OG . SER A 0 39 . 2.906 3.112 -35.122 1.00 35.89 39 A 1 ATOM 311 N N . VAL A 0 40 . 5.219 0.493 -32.237 1.00 47.07 40 A 1 ATOM 312 C CA . VAL A 0 40 . 5.697 -0.864 -31.946 1.00 47.07 40 A 1 ATOM 313 C C . VAL A 0 40 . 4.500 -1.800 -31.921 1.00 47.07 40 A 1 ATOM 314 C CB . VAL A 0 40 . 6.563 -0.961 -30.678 1.00 47.07 40 A 1 ATOM 315 O O . VAL A 0 40 . 3.660 -1.763 -31.023 1.00 47.07 40 A 1 ATOM 316 C CG1 . VAL A 0 40 . 7.097 -2.386 -30.486 1.00 47.07 40 A 1 ATOM 317 C CG2 . VAL A 0 40 . 7.775 -0.035 -30.778 1.00 47.07 40 A 1 ATOM 318 N N . GLU A 0 41 . 4.447 -2.612 -32.968 1.00 37.88 41 A 1 ATOM 319 C CA . GLU A 0 41 . 3.619 -3.800 -33.127 1.00 37.88 41 A 1 ATOM 320 C C . GLU A 0 41 . 3.839 -4.747 -31.936 1.00 37.88 41 A 1 ATOM 321 C CB . GLU A 0 41 . 4.056 -4.466 -34.448 1.00 37.88 41 A 1 ATOM 322 O O . GLU A 0 41 . 4.975 -5.086 -31.595 1.00 37.88 41 A 1 ATOM 323 C CG . GLU A 0 41 . 2.905 -4.896 -35.360 1.00 37.88 41 A 1 ATOM 324 C CD . GLU A 0 41 . 3.419 -5.523 -36.672 1.00 37.88 41 A 1 ATOM 325 O OE1 . GLU A 0 41 . 2.566 -5.842 -37.522 1.00 37.88 41 A 1 ATOM 326 O OE2 . GLU A 0 41 . 4.653 -5.731 -36.811 1.00 37.88 41 A 1 ATOM 327 N N . THR A 0 42 . 2.758 -5.177 -31.284 1.00 34.65 42 A 1 ATOM 328 C CA . THR A 0 42 . 2.833 -6.190 -30.223 1.00 34.65 42 A 1 ATOM 329 C C . THR A 0 42 . 3.066 -7.543 -30.883 1.00 34.65 42 A 1 ATOM 330 C CB . THR A 0 42 . 1.555 -6.192 -29.367 1.00 34.65 42 A 1 ATOM 331 O O . THR A 0 42 . 2.125 -8.170 -31.356 1.00 34.65 42 A 1 ATOM 332 C CG2 . THR A 0 42 . 1.629 -7.150 -28.177 1.00 34.65 42 A 1 ATOM 333 O OG1 . THR A 0 42 . 1.375 -4.894 -28.840 1.00 34.65 42 A 1 ATOM 334 N N . LYS A 0 43 . 4.323 -7.985 -30.950 1.00 40.49 43 A 1 ATOM 335 C CA . LYS A 0 43 . 4.647 -9.380 -31.258 1.00 40.49 43 A 1 ATOM 336 C C . LYS A 0 43 . 4.819 -10.128 -29.944 1.00 40.49 43 A 1 ATOM 337 C CB . LYS A 0 43 . 5.848 -9.487 -32.213 1.00 40.49 43 A 1 ATOM 338 O O . LYS A 0 43 . 5.812 -9.949 -29.243 1.00 40.49 43 A 1 ATOM 339 C CG . LYS A 0 43 . 5.459 -8.935 -33.595 1.00 40.49 43 A 1 ATOM 340 C CD . LYS A 0 43 . 6.505 -9.201 -34.684 1.00 40.49 43 A 1 ATOM 341 C CE . LYS A 0 43 . 5.958 -8.584 -35.979 1.00 40.49 43 A 1 ATOM 342 N NZ . LYS A 0 43 . 6.861 -8.747 -37.139 1.00 40.49 43 A 1 ATOM 343 N N . GLU A 0 44 . 3.819 -10.936 -29.609 1.00 34.09 44 A 1 ATOM 344 C CA . GLU A 0 44 . 3.946 -12.013 -28.631 1.00 34.09 44 A 1 ATOM 345 C C . GLU A 0 44 . 5.028 -12.976 -29.131 1.00 34.09 44 A 1 ATOM 346 C CB . GLU A 0 44 . 2.603 -12.756 -28.483 1.00 34.09 44 A 1 ATOM 347 O O . GLU A 0 44 . 4.802 -13.756 -30.052 1.00 34.09 44 A 1 ATOM 348 C CG . GLU A 0 44 . 1.555 -11.956 -27.696 1.00 34.09 44 A 1 ATOM 349 C CD . GLU A 0 44 . 0.219 -12.705 -27.550 1.00 34.09 44 A 1 ATOM 350 O OE1 . GLU A 0 44 . -0.430 -12.505 -26.498 1.00 34.09 44 A 1 ATOM 351 O OE2 . GLU A 0 44 . -0.149 -13.445 -28.487 1.00 34.09 44 A 1 ATOM 352 N N . SER A 0 45 . 6.234 -12.911 -28.565 1.00 39.71 45 A 1 ATOM 353 C CA . SER A 0 45 . 7.206 -13.988 -28.739 1.00 39.71 45 A 1 ATOM 354 C C . SER A 0 45 . 6.940 -15.040 -27.667 1.00 39.71 45 A 1 ATOM 355 C CB . SER A 0 45 . 8.656 -13.489 -28.766 1.00 39.71 45 A 1 ATOM 356 O O . SER A 0 45 . 7.446 -14.955 -26.544 1.00 39.71 45 A 1 ATOM 357 O OG . SER A 0 45 . 9.102 -13.079 -27.491 1.00 39.71 45 A 1 ATOM 358 N N . GLN A 0 46 . 6.125 -16.029 -28.017 1.00 39.33 46 A 1 ATOM 359 C CA . GLN A 0 46 . 6.322 -17.358 -27.465 1.00 39.33 46 A 1 ATOM 360 C C . GLN A 0 46 . 7.675 -17.882 -27.969 1.00 39.33 46 A 1 ATOM 361 C CB . GLN A 0 46 . 5.172 -18.295 -27.871 1.00 39.33 46 A 1 ATOM 362 O O . GLN A 0 46 . 8.005 -17.690 -29.137 1.00 39.33 46 A 1 ATOM 363 C CG . GLN A 0 46 . 3.832 -17.897 -27.228 1.00 39.33 46 A 1 ATOM 364 C CD . GLN A 0 46 . 2.848 -19.063 -27.160 1.00 39.33 46 A 1 ATOM 365 N NE2 . GLN A 0 46 . 2.057 -19.157 -26.114 1.00 39.33 46 A 1 ATOM 366 O OE1 . GLN A 0 46 . 2.777 -19.925 -28.016 1.00 39.33 46 A 1 ATOM 367 N N . ASP A 0 47 . 8.428 -18.515 -27.069 1.00 35.18 47 A 1 ATOM 368 C CA . ASP A 0 47 . 9.287 -19.684 -27.308 1.00 35.18 47 A 1 ATOM 369 C C . ASP A 0 47 . 10.728 -19.598 -26.748 1.00 35.18 47 A 1 ATOM 370 C CB . ASP A 0 47 . 9.217 -20.258 -28.748 1.00 35.18 47 A 1 ATOM 371 O O . ASP A 0 47 . 11.482 -18.643 -26.935 1.00 35.18 47 A 1 ATOM 372 C CG . ASP A 0 47 . 9.438 -21.768 -28.816 1.00 35.18 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . 9.535 -22.393 -27.730 1.00 35.18 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . 9.506 -22.290 -29.946 1.00 35.18 47 A 1 ATOM 375 N N . SER A 0 48 . 11.106 -20.696 -26.092 1.00 34.71 48 A 1 ATOM 376 C CA . SER A 0 48 . 12.449 -21.153 -25.719 1.00 34.71 48 A 1 ATOM 377 C C . SER A 0 48 . 13.224 -20.458 -24.576 1.00 34.71 48 A 1 ATOM 378 C CB . SER A 0 48 . 13.280 -21.382 -26.988 1.00 34.71 48 A 1 ATOM 379 O O . SER A 0 48 . 14.152 -19.677 -24.766 1.00 34.71 48 A 1 ATOM 380 O OG . SER A 0 48 . 13.753 -20.176 -27.539 1.00 34.71 48 A 1 ATOM 381 N N . LYS A 0 49 . 12.988 -20.920 -23.341 1.00 42.46 49 A 1 ATOM 382 C CA . LYS A 0 49 . 14.095 -21.199 -22.406 1.00 42.46 49 A 1 ATOM 383 C C . LYS A 0 49 . 13.813 -22.504 -21.668 1.00 42.46 49 A 1 ATOM 384 C CB . LYS A 0 49 . 14.410 -20.011 -21.474 1.00 42.46 49 A 1 ATOM 385 O O . LYS A 0 49 . 13.024 -22.551 -20.729 1.00 42.46 49 A 1 ATOM 386 C CG . LYS A 0 49 . 15.817 -19.468 -21.782 1.00 42.46 49 A 1 ATOM 387 C CD . LYS A 0 49 . 16.162 -18.247 -20.927 1.00 42.46 49 A 1 ATOM 388 C CE . LYS A 0 49 . 17.499 -17.672 -21.406 1.00 42.46 49 A 1 ATOM 389 N NZ . LYS A 0 49 . 17.853 -16.436 -20.669 1.00 42.46 49 A 1 ATOM 390 N N . LYS A 0 50 . 14.429 -23.563 -22.192 1.00 39.62 50 A 1 ATOM 391 C CA . LYS A 0 50 . 14.573 -24.870 -21.556 1.00 39.62 50 A 1 ATOM 392 C C . LYS A 0 50 . 15.442 -24.706 -20.295 1.00 39.62 50 A 1 ATOM 393 C CB . LYS A 0 50 . 15.177 -25.860 -22.581 1.00 39.62 50 A 1 ATOM 394 O O . LYS A 0 50 . 16.317 -23.843 -20.269 1.00 39.62 50 A 1 ATOM 395 C CG . LYS A 0 50 . 14.216 -26.163 -23.752 1.00 39.62 50 A 1 ATOM 396 C CD . LYS A 0 50 . 14.869 -27.003 -24.863 1.00 39.62 50 A 1 ATOM 397 C CE . LYS A 0 50 . 13.850 -27.295 -25.978 1.00 39.62 50 A 1 ATOM 398 N NZ . LYS A 0 50 . 14.464 -28.008 -27.128 1.00 39.62 50 A 1 ATOM 399 N N . ASP A 0 51 . 15.146 -25.535 -19.296 1.00 41.94 51 A 1 ATOM 400 C CA . ASP A 0 51 . 15.927 -25.822 -18.080 1.00 41.94 51 A 1 ATOM 401 C C . ASP A 0 51 . 15.757 -24.873 -16.872 1.00 41.94 51 A 1 ATOM 402 C CB . ASP A 0 51 . 17.393 -26.151 -18.430 1.00 41.94 51 A 1 ATOM 403 O O . ASP A 0 51 . 16.636 -24.080 -16.539 1.00 41.94 51 A 1 ATOM 404 C CG . ASP A 0 51 . 17.522 -27.105 -19.627 1.00 41.94 51 A 1 ATOM 405 O OD1 . ASP A 0 51 . 16.604 -27.940 -19.817 1.00 41.94 51 A 1 ATOM 406 O OD2 . ASP A 0 51 . 18.503 -26.956 -20.386 1.00 41.94 51 A 1 ATOM 407 N N . LEU A 0 52 . 14.645 -25.021 -16.134 1.00 48.66 52 A 1 ATOM 408 C CA . LEU A 0 52 . 14.531 -24.601 -14.726 1.00 48.66 52 A 1 ATOM 409 C C . LEU A 0 52 . 13.819 -25.697 -13.900 1.00 48.66 52 A 1 ATOM 410 C CB . LEU A 0 52 . 13.806 -23.243 -14.609 1.00 48.66 52 A 1 ATOM 411 O O . LEU A 0 52 . 12.830 -26.258 -14.375 1.00 48.66 52 A 1 ATOM 412 C CG . LEU A 0 52 . 14.718 -22.015 -14.803 1.00 48.66 52 A 1 ATOM 413 C CD1 . LEU A 0 52 . 13.871 -20.761 -15.017 1.00 48.66 52 A 1 ATOM 414 C CD2 . LEU A 0 52 . 15.618 -21.769 -13.585 1.00 48.66 52 A 1 ATOM 415 N N . PRO A 0 53 . 14.304 -26.024 -12.683 1.00 44.16 53 A 1 ATOM 416 C CA . PRO A 0 53 . 13.770 -27.110 -11.862 1.00 44.16 53 A 1 ATOM 417 C C . PRO A 0 53 . 12.350 -26.800 -11.353 1.00 44.16 53 A 1 ATOM 418 C CB . PRO A 0 53 . 14.772 -27.295 -10.716 1.00 44.16 53 A 1 ATOM 419 O O . PRO A 0 53 . 11.998 -25.629 -11.174 1.00 44.16 53 A 1 ATOM 420 C CG . PRO A 0 53 . 15.382 -25.904 -10.559 1.00 44.16 53 A 1 ATOM 421 C CD . PRO A 0 53 . 15.395 -25.362 -11.986 1.00 44.16 53 A 1 ATOM 422 N N . PRO A 0 54 . 11.526 -27.833 -11.091 1.00 38.82 54 A 1 ATOM 423 C CA . PRO A 0 54 . 10.127 -27.659 -10.736 1.00 38.82 54 A 1 ATOM 424 C C . PRO A 0 54 . 10.014 -27.202 -9.279 1.00 38.82 54 A 1 ATOM 425 C CB . PRO A 0 54 . 9.479 -29.023 -11.010 1.00 38.82 54 A 1 ATOM 426 O O . PRO A 0 54 . 10.000 -28.013 -8.360 1.00 38.82 54 A 1 ATOM 427 C CG . PRO A 0 54 . 10.609 -30.018 -10.745 1.00 38.82 54 A 1 ATOM 428 C CD . PRO A 0 54 . 11.869 -29.248 -11.141 1.00 38.82 54 A 1 ATOM 429 N N . TRP A 0 55 . 9.920 -25.893 -9.049 1.00 36.55 55 A 1 ATOM 430 C CA . TRP A 0 55 . 9.400 -25.381 -7.782 1.00 36.55 55 A 1 ATOM 431 C C . TRP A 0 55 . 7.873 -25.522 -7.803 1.00 36.55 55 A 1 ATOM 432 C CB . TRP A 0 55 . 9.821 -23.925 -7.564 1.00 36.55 55 A 1 ATOM 433 O O . TRP A 0 55 . 7.223 -24.868 -8.625 1.00 36.55 55 A 1 ATOM 434 C CG . TRP A 0 55 . 11.291 -23.720 -7.377 1.00 36.55 55 A 1 ATOM 435 C CD1 . TRP A 0 55 . 12.164 -23.371 -8.348 1.00 36.55 55 A 1 ATOM 436 C CD2 . TRP A 0 55 . 12.089 -23.898 -6.165 1.00 36.55 55 A 1 ATOM 437 C CE2 . TRP A 0 55 . 13.451 -23.612 -6.480 1.00 36.55 55 A 1 ATOM 438 C CE3 . TRP A 0 55 . 11.804 -24.289 -4.838 1.00 36.55 55 A 1 ATOM 439 N NE1 . TRP A 0 55 . 13.437 -23.289 -7.820 1.00 36.55 55 A 1 ATOM 440 C CH2 . TRP A 0 55 . 14.162 -24.091 -4.219 1.00 36.55 55 A 1 ATOM 441 C CZ2 . TRP A 0 55 . 14.478 -23.699 -5.530 1.00 36.55 55 A 1 ATOM 442 C CZ3 . TRP A 0 55 . 12.829 -24.385 -3.876 1.00 36.55 55 A 1 ATOM 443 N N . PRO A 0 56 . 7.255 -26.332 -6.923 1.00 39.73 56 A 1 ATOM 444 C CA . PRO A 0 56 . 5.808 -26.406 -6.824 1.00 39.73 56 A 1 ATOM 445 C C . PRO A 0 56 . 5.315 -25.193 -6.029 1.00 39.73 56 A 1 ATOM 446 C CB . PRO A 0 56 . 5.523 -27.760 -6.171 1.00 39.73 56 A 1 ATOM 447 O O . PRO A 0 56 . 4.983 -25.283 -4.854 1.00 39.73 56 A 1 ATOM 448 C CG . PRO A 0 56 . 6.723 -27.957 -5.245 1.00 39.73 56 A 1 ATOM 449 C CD . PRO A 0 56 . 7.868 -27.225 -5.949 1.00 39.73 56 A 1 ATOM 450 N N . CYS A 0 57 . 5.270 -24.030 -6.672 1.00 42.63 57 A 1 ATOM 451 C CA . CYS A 0 57 . 4.647 -22.832 -6.119 1.00 42.63 57 A 1 ATOM 452 C C . CYS A 0 57 . 3.315 -22.568 -6.831 1.00 42.63 57 A 1 ATOM 453 C CB . CYS A 0 57 . 5.631 -21.654 -6.132 1.00 42.63 57 A 1 ATOM 454 O O . CYS A 0 57 . 3.074 -21.470 -7.331 1.00 42.63 57 A 1 ATOM 455 S SG . CYS A 0 57 . 7.012 -21.989 -4.999 1.00 42.63 57 A 1 ATOM 456 N N . HIS A 0 58 . 2.422 -23.567 -6.850 1.00 39.11 58 A 1 ATOM 457 C CA . HIS A 0 58 . 0.986 -23.314 -6.995 1.00 39.11 58 A 1 ATOM 458 C C . HIS A 0 58 . 0.506 -22.621 -5.714 1.00 39.11 58 A 1 ATOM 459 C CB . HIS A 0 58 . 0.201 -24.598 -7.331 1.00 39.11 58 A 1 ATOM 460 O O . HIS A 0 58 . -0.098 -23.214 -4.826 1.00 39.11 58 A 1 ATOM 461 C CG . HIS A 0 58 . -0.155 -24.702 -8.792 1.00 39.11 58 A 1 ATOM 462 C CD2 . HIS A 0 58 . 0.337 -25.607 -9.694 1.00 39.11 58 A 1 ATOM 463 N ND1 . HIS A 0 58 . -1.072 -23.920 -9.462 1.00 39.11 58 A 1 ATOM 464 C CE1 . HIS A 0 58 . -1.126 -24.342 -10.737 1.00 39.11 58 A 1 ATOM 465 N NE2 . HIS A 0 58 . -0.281 -25.364 -10.924 1.00 39.11 58 A 1 ATOM 466 N N . ASN A 0 59 . 0.834 -21.338 -5.596 1.00 48.35 59 A 1 ATOM 467 C CA . ASN A 0 59 . 0.190 -20.462 -4.644 1.00 48.35 59 A 1 ATOM 468 C C . ASN A 0 59 . -1.253 -20.242 -5.143 1.00 48.35 59 A 1 ATOM 469 C CB . ASN A 0 59 . 1.008 -19.161 -4.555 1.00 48.35 59 A 1 ATOM 470 O O . ASN A 0 59 . -1.405 -19.738 -6.257 1.00 48.35 59 A 1 ATOM 471 C CG . ASN A 0 59 . 0.482 -18.240 -3.480 1.00 48.35 59 A 1 ATOM 472 N ND2 . ASN A 0 59 . 1.061 -17.075 -3.311 1.00 48.35 59 A 1 ATOM 473 O OD1 . ASN A 0 59 . -0.460 -18.558 -2.783 1.00 48.35 59 A 1 ATOM 474 N N . PRO A 0 60 . -2.314 -20.552 -4.371 1.00 47.79 60 A 1 ATOM 475 C CA . PRO A 0 60 . -3.708 -20.329 -4.785 1.00 47.79 60 A 1 ATOM 476 C C . PRO A 0 60 . -4.057 -18.855 -5.075 1.00 47.79 60 A 1 ATOM 477 C CB . PRO A 0 60 . -4.571 -20.894 -3.650 1.00 47.79 60 A 1 ATOM 478 O O . PRO A 0 60 . -5.177 -18.544 -5.470 1.00 47.79 60 A 1 ATOM 479 C CG . PRO A 0 60 . -3.644 -21.853 -2.908 1.00 47.79 60 A 1 ATOM 480 C CD . PRO A 0 60 . -2.272 -21.216 -3.079 1.00 47.79 60 A 1 ATOM 481 N N . TYR A 0 61 . -3.101 -17.942 -4.881 1.00 47.71 61 A 1 ATOM 482 C CA . TYR A 0 61 . -3.169 -16.521 -5.215 1.00 47.71 61 A 1 ATOM 483 C C . TYR A 0 61 . -2.538 -16.160 -6.581 1.00 47.71 61 A 1 ATOM 484 C CB . TYR A 0 61 . -2.560 -15.721 -4.048 1.00 47.71 61 A 1 ATOM 485 O O . TYR A 0 61 . -2.325 -14.982 -6.847 1.00 47.71 61 A 1 ATOM 486 C CG . TYR A 0 61 . -3.261 -15.937 -2.715 1.00 47.71 61 A 1 ATOM 487 C CD1 . TYR A 0 61 . -4.567 -15.451 -2.527 1.00 47.71 61 A 1 ATOM 488 C CD2 . TYR A 0 61 . -2.625 -16.619 -1.660 1.00 47.71 61 A 1 ATOM 489 C CE1 . TYR A 0 61 . -5.237 -15.677 -1.308 1.00 47.71 61 A 1 ATOM 490 C CE2 . TYR A 0 61 . -3.301 -16.893 -0.460 1.00 47.71 61 A 1 ATOM 491 O OH . TYR A 0 61 . -5.271 -16.652 0.884 1.00 47.71 61 A 1 ATOM 492 C CZ . TYR A 0 61 . -4.614 -16.418 -0.282 1.00 47.71 61 A 1 ATOM 493 N N . SER A 0 62 . -2.235 -17.125 -7.462 1.00 43.18 62 A 1 ATOM 494 C CA . SER A 0 62 . -1.577 -16.895 -8.765 1.00 43.18 62 A 1 ATOM 495 C C . SER A 0 62 . -2.485 -16.390 -9.900 1.00 43.18 62 A 1 ATOM 496 C CB . SER A 0 62 . -0.793 -18.134 -9.211 1.00 43.18 62 A 1 ATOM 497 O O . SER A 0 62 . -2.108 -16.465 -11.071 1.00 43.18 62 A 1 ATOM 498 O OG . SER A 0 62 . -1.678 -19.190 -9.521 1.00 43.18 62 A 1 ATOM 499 N N . PHE A 0 63 . -3.646 -15.806 -9.590 1.00 44.31 63 A 1 ATOM 500 C CA . PHE A 0 63 . -4.299 -14.924 -10.555 1.00 44.31 63 A 1 ATOM 501 C C . PHE A 0 63 . -3.440 -13.670 -10.645 1.00 44.31 63 A 1 ATOM 502 C CB . PHE A 0 63 . -5.744 -14.620 -10.150 1.00 44.31 63 A 1 ATOM 503 O O . PHE A 0 63 . -3.343 -12.923 -9.676 1.00 44.31 63 A 1 ATOM 504 C CG . PHE A 0 63 . -6.638 -15.837 -10.254 1.00 44.31 63 A 1 ATOM 505 C CD1 . PHE A 0 63 . -7.139 -16.239 -11.508 1.00 44.31 63 A 1 ATOM 506 C CD2 . PHE A 0 63 . -6.920 -16.605 -9.109 1.00 44.31 63 A 1 ATOM 507 C CE1 . PHE A 0 63 . -7.921 -17.402 -11.613 1.00 44.31 63 A 1 ATOM 508 C CE2 . PHE A 0 63 . -7.700 -17.769 -9.216 1.00 44.31 63 A 1 ATOM 509 C CZ . PHE A 0 63 . -8.201 -18.167 -10.468 1.00 44.31 63 A 1 ATOM 510 N N . GLN A 0 64 . -2.752 -13.492 -11.773 1.00 54.53 64 A 1 ATOM 511 C CA . GLN A 0 64 . -1.856 -12.369 -12.030 1.00 54.53 64 A 1 ATOM 512 C C . GLN A 0 64 . -2.587 -11.032 -11.849 1.00 54.53 64 A 1 ATOM 513 C CB . GLN A 0 64 . -1.278 -12.477 -13.450 1.00 54.53 64 A 1 ATOM 514 O O . GLN A 0 64 . -3.132 -10.458 -12.789 1.00 54.53 64 A 1 ATOM 515 C CG . GLN A 0 64 . -0.310 -13.653 -13.635 1.00 54.53 64 A 1 ATOM 516 C CD . GLN A 0 64 . 0.563 -13.468 -14.873 1.00 54.53 64 A 1 ATOM 517 N NE2 . GLN A 0 64 . 1.767 -13.993 -14.877 1.00 54.53 64 A 1 ATOM 518 O OE1 . GLN A 0 64 . 0.202 -12.835 -15.849 1.00 54.53 64 A 1 ATOM 519 N N . HIS A 0 65 . -2.617 -10.522 -10.621 1.00 62.62 65 A 1 ATOM 520 C CA . HIS A 0 65 . -3.114 -9.191 -10.353 1.00 62.62 65 A 1 ATOM 521 C C . HIS A 0 65 . -2.075 -8.225 -10.902 1.00 62.62 65 A 1 ATOM 522 C CB . HIS A 0 65 . -3.387 -9.002 -8.855 1.00 62.62 65 A 1 ATOM 523 O O . HIS A 0 65 . -0.987 -8.093 -10.347 1.00 62.62 65 A 1 ATOM 524 C CG . HIS A 0 65 . -4.530 -9.850 -8.357 1.00 62.62 65 A 1 ATOM 525 C CD2 . HIS A 0 65 . -4.464 -10.851 -7.424 1.00 62.62 65 A 1 ATOM 526 N ND1 . HIS A 0 65 . -5.835 -9.790 -8.794 1.00 62.62 65 A 1 ATOM 527 C CE1 . HIS A 0 65 . -6.534 -10.733 -8.143 1.00 62.62 65 A 1 ATOM 528 N NE2 . HIS A 0 65 . -5.747 -11.396 -7.285 1.00 62.62 65 A 1 ATOM 529 N N . SER A 0 66 . -2.419 -7.525 -11.982 1.00 78.69 66 A 1 ATOM 530 C CA . SER A 0 66 . -1.578 -6.488 -12.590 1.00 78.69 66 A 1 ATOM 531 C C . SER A 0 66 . -1.083 -5.446 -11.583 1.00 78.69 66 A 1 ATOM 532 C CB . SER A 0 66 . -2.366 -5.786 -13.703 1.00 78.69 66 A 1 ATOM 533 O O . SER A 0 66 . -0.079 -4.787 -11.830 1.00 78.69 66 A 1 ATOM 534 O OG . SER A 0 66 . -3.690 -5.477 -13.293 1.00 78.69 66 A 1 ATOM 535 N N . SER A 0 67 . -1.762 -5.290 -10.443 1.00 80.71 67 A 1 ATOM 536 C CA . SER A 0 67 . -1.403 -4.388 -9.347 1.00 80.71 67 A 1 ATOM 537 C C . SER A 0 67 . -0.323 -4.900 -8.391 1.00 80.71 67 A 1 ATOM 538 C CB . SER A 0 67 . -2.652 -4.112 -8.512 1.00 80.71 67 A 1 ATOM 539 O O . SER A 0 67 . 0.249 -4.081 -7.678 1.00 80.71 67 A 1 ATOM 540 O OG . SER A 0 67 . -3.159 -5.334 -8.019 1.00 80.71 67 A 1 ATOM 541 N N . ASN A 0 68 . -0.035 -6.206 -8.342 1.00 82.63 68 A 1 ATOM 542 C CA . ASN A 0 68 . 0.772 -6.856 -7.294 1.00 82.63 68 A 1 ATOM 543 C C . ASN A 0 68 . 0.243 -6.663 -5.851 1.00 82.63 68 A 1 ATOM 544 C CB . ASN A 0 68 . 2.261 -6.474 -7.438 1.00 82.63 68 A 1 ATOM 545 O O . ASN A 0 68 . 0.999 -6.818 -4.894 1.00 82.63 68 A 1 ATOM 546 C CG . ASN A 0 68 . 2.855 -6.836 -8.781 1.00 82.63 68 A 1 ATOM 547 N ND2 . ASN A 0 68 . 3.759 -6.035 -9.295 1.00 82.63 68 A 1 ATOM 548 O OD1 . ASN A 0 68 . 2.543 -7.845 -9.385 1.00 82.63 68 A 1 ATOM 549 N N . ILE A 0 69 . -1.040 -6.323 -5.667 1.00 84.22 69 A 1 ATOM 550 C CA . ILE A 0 69 . -1.655 -6.141 -4.340 1.00 84.22 69 A 1 ATOM 551 C C . ILE A 0 69 . -2.491 -7.366 -3.967 1.00 84.22 69 A 1 ATOM 552 C CB . ILE A 0 69 . -2.478 -4.836 -4.281 1.00 84.22 69 A 1 ATOM 553 O O . ILE A 0 69 . -3.267 -7.868 -4.778 1.00 84.22 69 A 1 ATOM 554 C CG1 . ILE A 0 69 . -1.517 -3.640 -4.423 1.00 84.22 69 A 1 ATOM 555 C CG2 . ILE A 0 69 . -3.267 -4.728 -2.955 1.00 84.22 69 A 1 ATOM 556 C CD1 . ILE A 0 69 . -2.233 -2.312 -4.621 1.00 84.22 69 A 1 ATOM 557 N N . HIS A 0 70 . -2.386 -7.813 -2.713 1.00 82.82 70 A 1 ATOM 558 C CA . HIS A 0 70 . -3.197 -8.915 -2.194 1.00 82.82 70 A 1 ATOM 559 C C . HIS A 0 70 . -4.689 -8.545 -2.095 1.00 82.82 70 A 1 ATOM 560 C CB . HIS A 0 70 . -2.681 -9.364 -0.824 1.00 82.82 70 A 1 ATOM 561 O O . HIS A 0 70 . -5.017 -7.533 -1.465 1.00 82.82 70 A 1 ATOM 562 C CG . HIS A 0 70 . -1.390 -10.125 -0.924 1.00 82.82 70 A 1 ATOM 563 C CD2 . HIS A 0 70 . -0.129 -9.638 -0.709 1.00 82.82 70 A 1 ATOM 564 N ND1 . HIS A 0 70 . -1.260 -11.448 -1.285 1.00 82.82 70 A 1 ATOM 565 C CE1 . HIS A 0 70 . 0.048 -11.749 -1.285 1.00 82.82 70 A 1 ATOM 566 N NE2 . HIS A 0 70 . 0.774 -10.678 -0.937 1.00 82.82 70 A 1 ATOM 567 N N . PRO A 0 71 . -5.600 -9.381 -2.636 1.00 79.86 71 A 1 ATOM 568 C CA . PRO A 0 71 . -7.043 -9.217 -2.484 1.00 79.86 71 A 1 ATOM 569 C C . PRO A 0 71 . -7.485 -9.119 -1.022 1.00 79.86 71 A 1 ATOM 570 C CB . PRO A 0 71 . -7.681 -10.406 -3.205 1.00 79.86 71 A 1 ATOM 571 O O . PRO A 0 71 . -7.321 -10.068 -0.254 1.00 79.86 71 A 1 ATOM 572 C CG . PRO A 0 71 . -6.651 -10.732 -4.278 1.00 79.86 71 A 1 ATOM 573 C CD . PRO A 0 71 . -5.329 -10.469 -3.566 1.00 79.86 71 A 1 ATOM 574 N N . LEU A 0 72 . -8.095 -7.992 -0.639 1.00 78.33 72 A 1 ATOM 575 C CA . LEU A 0 72 . -8.655 -7.810 0.700 1.00 78.33 72 A 1 ATOM 576 C C . LEU A 0 72 . -10.134 -8.216 0.722 1.00 78.33 72 A 1 ATOM 577 C CB . LEU A 0 72 . -8.415 -6.366 1.172 1.00 78.33 72 A 1 ATOM 578 O O . LEU A 0 72 . -10.968 -7.625 0.038 1.00 78.33 72 A 1 ATOM 579 C CG . LEU A 0 72 . -8.838 -6.086 2.626 1.00 78.33 72 A 1 ATOM 580 C CD1 . LEU A 0 72 . -8.119 -6.983 3.638 1.00 78.33 72 A 1 ATOM 581 C CD2 . LEU A 0 72 . -8.498 -4.638 2.976 1.00 78.33 72 A 1 ATOM 582 N N . LYS A 0 73 . -10.473 -9.225 1.534 1.00 82.47 73 A 1 ATOM 583 C CA . LYS A 0 73 . -11.857 -9.683 1.734 1.00 82.47 73 A 1 ATOM 584 C C . LYS A 0 73 . -12.454 -9.038 2.985 1.00 82.47 73 A 1 ATOM 585 C CB . LYS A 0 73 . -11.924 -11.219 1.801 1.00 82.47 73 A 1 ATOM 586 O O . LYS A 0 73 . -12.073 -9.376 4.103 1.00 82.47 73 A 1 ATOM 587 C CG . LYS A 0 73 . -11.504 -11.897 0.486 1.00 82.47 73 A 1 ATOM 588 C CD . LYS A 0 73 . -11.699 -13.420 0.561 1.00 82.47 73 A 1 ATOM 589 C CE . LYS A 0 73 . -11.240 -14.079 -0.747 1.00 82.47 73 A 1 ATOM 590 N NZ . LYS A 0 73 . -11.388 -15.559 -0.717 1.00 82.47 73 A 1 ATOM 591 N N . PHE A 0 74 . -13.421 -8.143 2.801 1.00 83.51 74 A 1 ATOM 592 C CA . PHE A 0 74 . -14.172 -7.539 3.904 1.00 83.51 74 A 1 ATOM 593 C C . PHE A 0 74 . -15.324 -8.453 4.331 1.00 83.51 74 A 1 ATOM 594 C CB . PHE A 0 74 . -14.674 -6.151 3.499 1.00 83.51 74 A 1 ATOM 595 O O . PHE A 0 74 . -16.138 -8.854 3.499 1.00 83.51 74 A 1 ATOM 596 C CG . PHE A 0 74 . -13.555 -5.172 3.211 1.00 83.51 74 A 1 ATOM 597 C CD1 . PHE A 0 74 . -12.996 -4.420 4.259 1.00 83.51 74 A 1 ATOM 598 C CD2 . PHE A 0 74 . -13.046 -5.035 1.905 1.00 83.51 74 A 1 ATOM 599 C CE1 . PHE A 0 74 . -11.962 -3.508 3.994 1.00 83.51 74 A 1 ATOM 600 C CE2 . PHE A 0 74 . -12.039 -4.095 1.634 1.00 83.51 74 A 1 ATOM 601 C CZ . PHE A 0 74 . -11.511 -3.317 2.677 1.00 83.51 74 A 1 ATOM 602 N N . LYS A 0 75 . -15.405 -8.779 5.625 1.00 84.66 75 A 1 ATOM 603 C CA . LYS A 0 75 . -16.526 -9.542 6.190 1.00 84.66 75 A 1 ATOM 604 C C . LYS A 0 75 . -17.716 -8.608 6.395 1.00 84.66 75 A 1 ATOM 605 C CB . LYS A 0 75 . -16.125 -10.218 7.512 1.00 84.66 75 A 1 ATOM 606 O O . LYS A 0 75 . -17.545 -7.545 6.986 1.00 84.66 75 A 1 ATOM 607 C CG . LYS A 0 75 . -15.005 -11.257 7.335 1.00 84.66 75 A 1 ATOM 608 C CD . LYS A 0 75 . -14.678 -11.945 8.668 1.00 84.66 75 A 1 ATOM 609 C CE . LYS A 0 75 . -13.526 -12.943 8.483 1.00 84.66 75 A 1 ATOM 610 N NZ . LYS A 0 75 . -13.180 -13.631 9.754 1.00 84.66 75 A 1 ATOM 611 N N . SER A 0 76 . -18.895 -9.016 5.934 1.00 82.67 76 A 1 ATOM 612 C CA . SER A 0 76 . -20.141 -8.313 6.245 1.00 82.67 76 A 1 ATOM 613 C C . SER A 0 76 . -20.802 -8.936 7.476 1.00 82.67 76 A 1 ATOM 614 C CB . SER A 0 76 . -21.072 -8.296 5.032 1.00 82.67 76 A 1 ATOM 615 O O . SER A 0 76 . -20.796 -10.161 7.622 1.00 82.67 76 A 1 ATOM 616 O OG . SER A 0 76 . -22.172 -7.442 5.244 1.00 82.67 76 A 1 ATOM 617 N N . LYS A 0 77 . -21.334 -8.108 8.380 1.00 84.08 77 A 1 ATOM 618 C CA . LYS A 0 77 . -22.185 -8.546 9.494 1.00 84.08 77 A 1 ATOM 619 C C . LYS A 0 77 . -23.659 -8.486 9.048 1.00 84.08 77 A 1 ATOM 620 C CB . LYS A 0 77 . -21.953 -7.699 10.762 1.00 84.08 77 A 1 ATOM 621 O O . LYS A 0 77 . -24.023 -7.582 8.303 1.00 84.08 77 A 1 ATOM 622 C CG . LYS A 0 77 . -20.501 -7.600 11.267 1.00 84.08 77 A 1 ATOM 623 C CD . LYS A 0 77 . -20.476 -6.639 12.470 1.00 84.08 77 A 1 ATOM 624 C CE . LYS A 0 77 . -19.071 -6.320 12.997 1.00 84.08 77 A 1 ATOM 625 N NZ . LYS A 0 77 . -19.135 -5.211 13.994 1.00 84.08 77 A 1 ATOM 626 N N . PRO A 0 78 . -24.533 -9.393 9.516 1.00 81.85 78 A 1 ATOM 627 C CA . PRO A 0 78 . -25.944 -9.392 9.113 1.00 81.85 78 A 1 ATOM 628 C C . PRO A 0 78 . -26.726 -8.157 9.601 1.00 81.85 78 A 1 ATOM 629 C CB . PRO A 0 78 . -26.516 -10.704 9.665 1.00 81.85 78 A 1 ATOM 630 O O . PRO A 0 78 . -27.633 -7.711 8.912 1.00 81.85 78 A 1 ATOM 631 C CG . PRO A 0 78 . -25.595 -11.050 10.836 1.00 81.85 78 A 1 ATOM 632 C CD . PRO A 0 78 . -24.237 -10.527 10.377 1.00 81.85 78 A 1 ATOM 633 N N . ASN A 0 79 . -26.346 -7.573 10.746 1.00 85.08 79 A 1 ATOM 634 C CA . ASN A 0 79 . -27.010 -6.414 11.362 1.00 85.08 79 A 1 ATOM 635 C C . ASN A 0 79 . -26.065 -5.198 11.423 1.00 85.08 79 A 1 ATOM 636 C CB . ASN A 0 79 . -27.549 -6.813 12.753 1.00 85.08 79 A 1 ATOM 637 O O . ASN A 0 79 . -25.798 -4.673 12.503 1.00 85.08 79 A 1 ATOM 638 C CG . ASN A 0 79 . -28.598 -7.908 12.727 1.00 85.08 79 A 1 ATOM 639 N ND2 . ASN A 0 79 . -28.743 -8.646 13.802 1.00 85.08 79 A 1 ATOM 640 O OD1 . ASN A 0 79 . -29.305 -8.130 11.766 1.00 85.08 79 A 1 ATOM 641 N N . GLU A 0 80 . -25.481 -4.806 10.286 1.00 86.01 80 A 1 ATOM 642 C CA . GLU A 0 80 . -24.603 -3.628 10.212 1.00 86.01 80 A 1 ATOM 643 C C . GLU A 0 80 . -25.384 -2.341 10.477 1.00 86.01 80 A 1 ATOM 644 C CB . GLU A 0 80 . -23.892 -3.525 8.846 1.00 86.01 80 A 1 ATOM 645 O O . GLU A 0 80 . -26.429 -2.083 9.878 1.00 86.01 80 A 1 ATOM 646 C CG . GLU A 0 80 . -22.712 -4.494 8.757 1.00 86.01 80 A 1 ATOM 647 C CD . GLU A 0 80 . -22.075 -4.628 7.362 1.00 86.01 80 A 1 ATOM 648 O OE1 . GLU A 0 80 . -21.387 -5.648 7.131 1.00 86.01 80 A 1 ATOM 649 O OE2 . GLU A 0 80 . -22.191 -3.747 6.479 1.00 86.01 80 A 1 ATOM 650 N N . THR A 0 81 . -24.836 -1.485 11.333 1.00 90.85 81 A 1 ATOM 651 C CA . THR A 0 81 . -25.347 -0.118 11.452 1.00 90.85 81 A 1 ATOM 652 C C . THR A 0 81 . -25.025 0.666 10.173 1.00 90.85 81 A 1 ATOM 653 C CB . THR A 0 81 . -24.747 0.600 12.665 1.00 90.85 81 A 1 ATOM 654 O O . THR A 0 81 . -23.986 0.438 9.560 1.00 90.85 81 A 1 ATOM 655 C CG2 . THR A 0 81 . -25.534 1.878 12.967 1.00 90.85 81 A 1 ATOM 656 O OG1 . THR A 0 81 . -24.787 -0.211 13.819 1.00 90.85 81 A 1 ATOM 657 N N . THR A 0 82 . -25.831 1.665 9.798 1.00 92.30 82 A 1 ATOM 658 C CA . THR A 0 82 . -25.560 2.588 8.676 1.00 92.30 82 A 1 ATOM 659 C C . THR A 0 82 . -24.124 3.128 8.670 1.00 92.30 82 A 1 ATOM 660 C CB . THR A 0 82 . -26.520 3.790 8.744 1.00 92.30 82 A 1 ATOM 661 O O . THR A 0 82 . -23.508 3.260 7.614 1.00 92.30 82 A 1 ATOM 662 C CG2 . THR A 0 82 . -26.553 4.605 7.453 1.00 92.30 82 A 1 ATOM 663 O OG1 . THR A 0 82 . -27.831 3.342 8.995 1.00 92.30 82 A 1 ATOM 664 N N . LEU A 0 83 . -23.565 3.409 9.851 1.00 93.02 83 A 1 ATOM 665 C CA . LEU A 0 83 . -22.187 3.871 10.010 1.00 93.02 83 A 1 ATOM 666 C C . LEU A 0 83 . -21.148 2.770 9.710 1.00 93.02 83 A 1 ATOM 667 C CB . LEU A 0 83 . -22.044 4.394 11.444 1.00 93.02 83 A 1 ATOM 668 O O . LEU A 0 83 . -20.155 3.039 9.037 1.00 93.02 83 A 1 ATOM 669 C CG . LEU A 0 83 . -20.751 5.199 11.644 1.00 93.02 83 A 1 ATOM 670 C CD1 . LEU A 0 83 . -20.937 6.684 11.329 1.00 93.02 83 A 1 ATOM 671 C CD2 . LEU A 0 83 . -20.309 5.093 13.085 1.00 93.02 83 A 1 ATOM 672 N N . GLU A 0 84 . -21.384 1.534 10.162 1.00 93.03 84 A 1 ATOM 673 C CA . GLU A 0 84 . -20.530 0.374 9.860 1.00 93.03 84 A 1 ATOM 674 C C . GLU A 0 84 . -20.562 0.036 8.367 1.00 93.03 84 A 1 ATOM 675 C CB . GLU A 0 84 . -20.989 -0.869 10.640 1.00 93.03 84 A 1 ATOM 676 O O . GLU A 0 84 . -19.511 -0.198 7.768 1.00 93.03 84 A 1 ATOM 677 C CG . GLU A 0 84 . -20.722 -0.798 12.148 1.00 93.03 84 A 1 ATOM 678 C CD . GLU A 0 84 . -21.205 -2.076 12.848 1.00 93.03 84 A 1 ATOM 679 O OE1 . GLU A 0 84 . -20.388 -2.749 13.532 1.00 93.03 84 A 1 ATOM 680 O OE2 . GLU A 0 84 . -22.396 -2.410 12.666 1.00 93.03 84 A 1 ATOM 681 N N . LEU A 0 85 . -21.752 0.077 7.756 1.00 92.99 85 A 1 ATOM 682 C CA . LEU A 0 85 . -21.928 -0.092 6.317 1.00 92.99 85 A 1 ATOM 683 C C . LEU A 0 85 . -21.122 0.969 5.560 1.00 92.99 85 A 1 ATOM 684 C CB . LEU A 0 85 . -23.430 -0.016 5.982 1.00 92.99 85 A 1 ATOM 685 O O . LEU A 0 85 . -20.353 0.635 4.662 1.00 92.99 85 A 1 ATOM 686 C CG . LEU A 0 85 . -23.743 -0.154 4.479 1.00 92.99 85 A 1 ATOM 687 C CD1 . LEU A 0 85 . -23.380 -1.538 3.946 1.00 92.99 85 A 1 ATOM 688 C CD2 . LEU A 0 85 . -25.231 0.088 4.233 1.00 92.99 85 A 1 ATOM 689 N N . LYS A 0 86 . -21.232 2.240 5.966 1.00 93.75 86 A 1 ATOM 690 C CA . LYS A 0 86 . -20.466 3.344 5.374 1.00 93.75 86 A 1 ATOM 691 C C . LYS A 0 86 . -18.958 3.133 5.508 1.00 93.75 86 A 1 ATOM 692 C CB . LYS A 0 86 . -20.926 4.668 5.999 1.00 93.75 86 A 1 ATOM 693 O O . LYS A 0 86 . -18.241 3.288 4.524 1.00 93.75 86 A 1 ATOM 694 C CG . LYS A 0 86 . -20.260 5.869 5.319 1.00 93.75 86 A 1 ATOM 695 C CD . LYS A 0 86 . -20.894 7.175 5.803 1.00 93.75 86 A 1 ATOM 696 C CE . LYS A 0 86 . -20.308 8.336 4.999 1.00 93.75 86 A 1 ATOM 697 N NZ . LYS A 0 86 . -21.096 9.578 5.184 1.00 93.75 86 A 1 ATOM 698 N N . TYR A 0 87 . -18.478 2.748 6.690 1.00 93.78 87 A 1 ATOM 699 C CA . TYR A 0 87 . -17.071 2.408 6.918 1.00 93.78 87 A 1 ATOM 700 C C . TYR A 0 87 . -16.600 1.286 5.982 1.00 93.78 87 A 1 ATOM 701 C CB . TYR A 0 87 . -16.880 2.030 8.393 1.00 93.78 87 A 1 ATOM 702 O O . TYR A 0 87 . -15.583 1.435 5.302 1.00 93.78 87 A 1 ATOM 703 C CG . TYR A 0 87 . -15.523 1.430 8.698 1.00 93.78 87 A 1 ATOM 704 C CD1 . TYR A 0 87 . -15.385 0.035 8.847 1.00 93.78 87 A 1 ATOM 705 C CD2 . TYR A 0 87 . -14.395 2.262 8.807 1.00 93.78 87 A 1 ATOM 706 C CE1 . TYR A 0 87 . -14.118 -0.523 9.104 1.00 93.78 87 A 1 ATOM 707 C CE2 . TYR A 0 87 . -13.134 1.710 9.090 1.00 93.78 87 A 1 ATOM 708 O OH . TYR A 0 87 . -11.775 -0.226 9.492 1.00 93.78 87 A 1 ATOM 709 C CZ . TYR A 0 87 . -12.992 0.315 9.234 1.00 93.78 87 A 1 ATOM 710 N N . ARG A 0 88 . -17.362 0.190 5.882 1.00 92.31 88 A 1 ATOM 711 C CA . ARG A 0 88 . -17.037 -0.948 5.012 1.00 92.31 88 A 1 ATOM 712 C C . ARG A 0 88 . -16.990 -0.545 3.540 1.00 92.31 88 A 1 ATOM 713 C CB . ARG A 0 88 . -18.040 -2.081 5.272 1.00 92.31 88 A 1 ATOM 714 O O . ARG A 0 88 . -16.017 -0.886 2.868 1.00 92.31 88 A 1 ATOM 715 C CG . ARG A 0 88 . -17.729 -3.328 4.428 1.00 92.31 88 A 1 ATOM 716 C CD . ARG A 0 88 . -18.578 -4.532 4.854 1.00 92.31 88 A 1 ATOM 717 N NE . ARG A 0 88 . -20.020 -4.314 4.649 1.00 92.31 88 A 1 ATOM 718 N NH1 . ARG A 0 88 . -20.274 -5.259 2.569 1.00 92.31 88 A 1 ATOM 719 N NH2 . ARG A 0 88 . -22.048 -4.532 3.730 1.00 92.31 88 A 1 ATOM 720 C CZ . ARG A 0 88 . -20.769 -4.702 3.641 1.00 92.31 88 A 1 ATOM 721 N N . THR A 0 89 . -17.988 0.194 3.060 1.00 92.58 89 A 1 ATOM 722 C CA . THR A 0 89 . -18.049 0.683 1.676 1.00 92.58 89 A 1 ATOM 723 C C . THR A 0 89 . -16.845 1.562 1.351 1.00 92.58 89 A 1 ATOM 724 C CB . THR A 0 89 . -19.354 1.452 1.426 1.00 92.58 89 A 1 ATOM 725 O O . THR A 0 89 . -16.160 1.311 0.366 1.00 92.58 89 A 1 ATOM 726 C CG2 . THR A 0 89 . -19.492 1.951 -0.010 1.00 92.58 89 A 1 ATOM 727 O OG1 . THR A 0 89 . -20.444 0.592 1.654 1.00 92.58 89 A 1 ATOM 728 N N . VAL A 0 90 . -16.505 2.522 2.217 1.00 92.70 90 A 1 ATOM 729 C CA . VAL A 0 90 . -15.350 3.415 2.014 1.00 92.70 90 A 1 ATOM 730 C C . VAL A 0 90 . -14.034 2.633 1.976 1.00 92.70 90 A 1 ATOM 731 C CB . VAL A 0 90 . -15.322 4.486 3.117 1.00 92.70 90 A 1 ATOM 732 O O . VAL A 0 90 . -13.175 2.903 1.134 1.00 92.70 90 A 1 ATOM 733 C CG1 . VAL A 0 90 . -14.034 5.316 3.131 1.00 92.70 90 A 1 ATOM 734 C CG2 . VAL A 0 90 . -16.491 5.464 2.938 1.00 92.70 90 A 1 ATOM 735 N N . CYS A 0 91 . -13.865 1.638 2.849 1.00 91.68 91 A 1 ATOM 736 C CA . CYS A 0 91 . -12.696 0.761 2.828 1.00 91.68 91 A 1 ATOM 737 C C . CYS A 0 91 . -12.610 -0.056 1.527 1.00 91.68 91 A 1 ATOM 738 C CB . CYS A 0 91 . -12.750 -0.164 4.046 1.00 91.68 91 A 1 ATOM 739 O O . CYS A 0 91 . -11.535 -0.151 0.933 1.00 91.68 91 A 1 ATOM 740 S SG . CYS A 0 91 . -12.379 0.761 5.558 1.00 91.68 91 A 1 ATOM 741 N N . GLN A 0 92 . -13.733 -0.612 1.062 1.00 92.04 92 A 1 ATOM 742 C CA . GLN A 0 92 . -13.821 -1.357 -0.197 1.00 92.04 92 A 1 ATOM 743 C C . GLN A 0 92 . -13.507 -0.478 -1.411 1.00 92.04 92 A 1 ATOM 744 C CB . GLN A 0 92 . -15.227 -1.964 -0.340 1.00 92.04 92 A 1 ATOM 745 O O . GLN A 0 92 . -12.716 -0.875 -2.265 1.00 92.04 92 A 1 ATOM 746 C CG . GLN A 0 92 . -15.404 -3.209 0.536 1.00 92.04 92 A 1 ATOM 747 C CD . GLN A 0 92 . -16.803 -3.808 0.463 1.00 92.04 92 A 1 ATOM 748 N NE2 . GLN A 0 92 . -16.945 -5.101 0.665 1.00 92.04 92 A 1 ATOM 749 O OE1 . GLN A 0 92 . -17.803 -3.166 0.210 1.00 92.04 92 A 1 ATOM 750 N N . GLU A 0 93 . -14.079 0.722 -1.473 1.00 91.58 93 A 1 ATOM 751 C CA . GLU A 0 93 . -13.830 1.701 -2.533 1.00 91.58 93 A 1 ATOM 752 C C . GLU A 0 93 . -12.365 2.143 -2.553 1.00 91.58 93 A 1 ATOM 753 C CB . GLU A 0 93 . -14.733 2.924 -2.327 1.00 91.58 93 A 1 ATOM 754 O O . GLU A 0 93 . -11.736 2.147 -3.610 1.00 91.58 93 A 1 ATOM 755 C CG . GLU A 0 93 . -16.201 2.641 -2.681 1.00 91.58 93 A 1 ATOM 756 C CD . GLU A 0 93 . -17.124 3.838 -2.398 1.00 91.58 93 A 1 ATOM 757 O OE1 . GLU A 0 93 . -18.291 3.769 -2.847 1.00 91.58 93 A 1 ATOM 758 O OE2 . GLU A 0 93 . -16.671 4.812 -1.753 1.00 91.58 93 A 1 ATOM 759 N N . THR A 0 94 . -11.789 2.435 -1.383 1.00 92.01 94 A 1 ATOM 760 C CA . THR A 0 94 . -10.374 2.812 -1.249 1.00 92.01 94 A 1 ATOM 761 C C . THR A 0 94 . -9.456 1.683 -1.712 1.00 92.01 94 A 1 ATOM 762 C CB . THR A 0 94 . -10.041 3.187 0.203 1.00 92.01 94 A 1 ATOM 763 O O . THR A 0 94 . -8.482 1.926 -2.426 1.00 92.01 94 A 1 ATOM 764 C CG2 . THR A 0 94 . -8.592 3.638 0.376 1.00 92.01 94 A 1 ATOM 765 O OG1 . THR A 0 94 . -10.845 4.265 0.616 1.00 92.01 94 A 1 ATOM 766 N N . TRP A 0 95 . -9.772 0.436 -1.349 1.00 90.62 95 A 1 ATOM 767 C CA . TRP A 0 95 . -9.003 -0.729 -1.776 1.00 90.62 95 A 1 ATOM 768 C C . TRP A 0 95 . -9.120 -0.974 -3.288 1.00 90.62 95 A 1 ATOM 769 C CB . TRP A 0 95 . -9.431 -1.954 -0.960 1.00 90.62 95 A 1 ATOM 770 O O . TRP A 0 95 . -8.110 -1.211 -3.952 1.00 90.62 95 A 1 ATOM 771 C CG . TRP A 0 95 . -8.558 -3.140 -1.204 1.00 90.62 95 A 1 ATOM 772 C CD1 . TRP A 0 95 . -7.394 -3.403 -0.564 1.00 90.62 95 A 1 ATOM 773 C CD2 . TRP A 0 95 . -8.690 -4.159 -2.239 1.00 90.62 95 A 1 ATOM 774 C CE2 . TRP A 0 95 . -7.507 -4.951 -2.227 1.00 90.62 95 A 1 ATOM 775 C CE3 . TRP A 0 95 . -9.656 -4.455 -3.226 1.00 90.62 95 A 1 ATOM 776 N NE1 . TRP A 0 95 . -6.783 -4.495 -1.151 1.00 90.62 95 A 1 ATOM 777 C CH2 . TRP A 0 95 . -8.239 -6.209 -4.159 1.00 90.62 95 A 1 ATOM 778 C CZ2 . TRP A 0 95 . -7.258 -5.925 -3.196 1.00 90.62 95 A 1 ATOM 779 C CZ3 . TRP A 0 95 . -9.443 -5.486 -4.162 1.00 90.62 95 A 1 ATOM 780 N N . ARG A 0 96 . -10.325 -0.847 -3.858 1.00 89.68 96 A 1 ATOM 781 C CA . ARG A 0 96 . -10.555 -0.948 -5.306 1.00 89.68 96 A 1 ATOM 782 C C . ARG A 0 96 . -9.763 0.112 -6.067 1.00 89.68 96 A 1 ATOM 783 C CB . ARG A 0 96 . -12.060 -0.845 -5.590 1.00 89.68 96 A 1 ATOM 784 O O . ARG A 0 96 . -9.053 -0.227 -7.010 1.00 89.68 96 A 1 ATOM 785 C CG . ARG A 0 96 . -12.348 -0.936 -7.093 1.00 89.68 96 A 1 ATOM 786 C CD . ARG A 0 96 . -13.848 -0.866 -7.364 1.00 89.68 96 A 1 ATOM 787 N NE . ARG A 0 96 . -14.087 -0.830 -8.811 1.00 89.68 96 A 1 ATOM 788 N NH1 . ARG A 0 96 . -16.359 -1.169 -8.785 1.00 89.68 96 A 1 ATOM 789 N NH2 . ARG A 0 96 . -15.262 -0.918 -10.726 1.00 89.68 96 A 1 ATOM 790 C CZ . ARG A 0 96 . -15.237 -0.977 -9.430 1.00 89.68 96 A 1 ATOM 791 N N . TRP A 0 97 . -9.831 1.362 -5.618 1.00 90.29 97 A 1 ATOM 792 C CA . TRP A 0 97 . -9.064 2.465 -6.191 1.00 90.29 97 A 1 ATOM 793 C C . TRP A 0 97 . -7.553 2.207 -6.131 1.00 90.29 97 A 1 ATOM 794 C CB . TRP A 0 97 . -9.420 3.756 -5.448 1.00 90.29 97 A 1 ATOM 795 O O . TRP A 0 97 . -6.855 2.401 -7.125 1.00 90.29 97 A 1 ATOM 796 C CG . TRP A 0 97 . -8.558 4.917 -5.826 1.00 90.29 97 A 1 ATOM 797 C CD1 . TRP A 0 97 . -8.664 5.620 -6.973 1.00 90.29 97 A 1 ATOM 798 C CD2 . TRP A 0 97 . -7.390 5.450 -5.129 1.00 90.29 97 A 1 ATOM 799 C CE2 . TRP A 0 97 . -6.842 6.505 -5.920 1.00 90.29 97 A 1 ATOM 800 C CE3 . TRP A 0 97 . -6.716 5.128 -3.930 1.00 90.29 97 A 1 ATOM 801 N NE1 . TRP A 0 97 . -7.656 6.561 -7.033 1.00 90.29 97 A 1 ATOM 802 C CH2 . TRP A 0 97 . -5.063 6.889 -4.327 1.00 90.29 97 A 1 ATOM 803 C CZ2 . TRP A 0 97 . -5.701 7.225 -5.532 1.00 90.29 97 A 1 ATOM 804 C CZ3 . TRP A 0 97 . -5.564 5.838 -3.540 1.00 90.29 97 A 1 ATOM 805 N N . LEU A 0 98 . -7.045 1.721 -4.993 1.00 91.66 98 A 1 ATOM 806 C CA . LEU A 0 98 . -5.635 1.366 -4.828 1.00 91.66 98 A 1 ATOM 807 C C . LEU A 0 98 . -5.219 0.273 -5.828 1.00 91.66 98 A 1 ATOM 808 C CB . LEU A 0 98 . -5.414 0.931 -3.366 1.00 91.66 98 A 1 ATOM 809 O O . LEU A 0 98 . -4.196 0.402 -6.501 1.00 91.66 98 A 1 ATOM 810 C CG . LEU A 0 98 . -3.956 0.584 -3.029 1.00 91.66 98 A 1 ATOM 811 C CD1 . LEU A 0 98 . -3.063 1.822 -2.995 1.00 91.66 98 A 1 ATOM 812 C CD2 . LEU A 0 98 . -3.875 -0.122 -1.676 1.00 91.66 98 A 1 ATOM 813 N N . ASN A 0 99 . -6.028 -0.779 -5.958 1.00 88.88 99 A 1 ATOM 814 C CA . ASN A 0 99 . -5.787 -1.872 -6.894 1.00 88.88 99 A 1 ATOM 815 C C . ASN A 0 99 . -5.802 -1.405 -8.362 1.00 88.88 99 A 1 ATOM 816 C CB . ASN A 0 99 . -6.831 -2.965 -6.624 1.00 88.88 99 A 1 ATOM 817 O O . ASN A 0 99 . -4.925 -1.780 -9.142 1.00 88.88 99 A 1 ATOM 818 C CG . ASN A 0 99 . -6.615 -4.149 -7.538 1.00 88.88 99 A 1 ATOM 819 N ND2 . ASN A 0 99 . -7.429 -4.320 -8.554 1.00 88.88 99 A 1 ATOM 820 O OD1 . ASN A 0 99 . -5.668 -4.898 -7.388 1.00 88.88 99 A 1 ATOM 821 N N . GLU A 0 100 . -6.766 -0.569 -8.747 1.00 89.51 100 A 1 ATOM 822 C CA . GLU A 0 100 . -6.854 0.012 -10.093 1.00 89.51 100 A 1 ATOM 823 C C . GLU A 0 100 . -5.649 0.920 -10.388 1.00 89.51 100 A 1 ATOM 824 C CB . GLU A 0 100 . -8.175 0.789 -10.239 1.00 89.51 100 A 1 ATOM 825 O O . GLU A 0 100 . -5.008 0.777 -11.431 1.00 89.51 100 A 1 ATOM 826 C CG . GLU A 0 100 . -9.404 -0.136 -10.371 1.00 89.51 100 A 1 ATOM 827 C CD . GLU A 0 100 . -10.755 0.611 -10.353 1.00 89.51 100 A 1 ATOM 828 O OE1 . GLU A 0 100 . -11.813 -0.077 -10.364 1.00 89.51 100 A 1 ATOM 829 O OE2 . GLU A 0 100 . -10.745 1.860 -10.288 1.00 89.51 100 A 1 ATOM 830 N N . TYR A 0 101 . -5.275 1.792 -9.445 1.00 90.27 101 A 1 ATOM 831 C CA . TYR A 0 101 . -4.117 2.675 -9.578 1.00 90.27 101 A 1 ATOM 832 C C . TYR A 0 101 . -2.826 1.889 -9.828 1.00 90.27 101 A 1 ATOM 833 C CB . TYR A 0 101 . -3.975 3.554 -8.325 1.00 90.27 101 A 1 ATOM 834 O O . TYR A 0 101 . -2.107 2.174 -10.786 1.00 90.27 101 A 1 ATOM 835 C CG . TYR A 0 101 . -2.727 4.419 -8.352 1.00 90.27 101 A 1 ATOM 836 C CD1 . TYR A 0 101 . -1.521 3.932 -7.809 1.00 90.27 101 A 1 ATOM 837 C CD2 . TYR A 0 101 . -2.759 5.684 -8.970 1.00 90.27 101 A 1 ATOM 838 C CE1 . TYR A 0 101 . -0.344 4.697 -7.895 1.00 90.27 101 A 1 ATOM 839 C CE2 . TYR A 0 101 . -1.587 6.463 -9.043 1.00 90.27 101 A 1 ATOM 840 O OH . TYR A 0 101 . 0.758 6.706 -8.595 1.00 90.27 101 A 1 ATOM 841 C CZ . TYR A 0 101 . -0.378 5.965 -8.512 1.00 90.27 101 A 1 ATOM 842 N N . TRP A 0 102 . -2.538 0.882 -8.998 1.00 90.33 102 A 1 ATOM 843 C CA . TRP A 0 102 . -1.313 0.093 -9.133 1.00 90.33 102 A 1 ATOM 844 C C . TRP A 0 102 . -1.320 -0.801 -10.368 1.00 90.33 102 A 1 ATOM 845 C CB . TRP A 0 102 . -1.062 -0.706 -7.858 1.00 90.33 102 A 1 ATOM 846 O O . TRP A 0 102 . -0.272 -0.983 -10.981 1.00 90.33 102 A 1 ATOM 847 C CG . TRP A 0 102 . -0.428 0.109 -6.779 1.00 90.33 102 A 1 ATOM 848 C CD1 . TRP A 0 102 . -1.040 0.605 -5.683 1.00 90.33 102 A 1 ATOM 849 C CD2 . TRP A 0 102 . 0.948 0.583 -6.710 1.00 90.33 102 A 1 ATOM 850 C CE2 . TRP A 0 102 . 1.112 1.311 -5.494 1.00 90.33 102 A 1 ATOM 851 C CE3 . TRP A 0 102 . 2.069 0.484 -7.562 1.00 90.33 102 A 1 ATOM 852 N NE1 . TRP A 0 102 . -0.126 1.272 -4.896 1.00 90.33 102 A 1 ATOM 853 C CH2 . TRP A 0 102 . 3.428 1.780 -5.996 1.00 90.33 102 A 1 ATOM 854 C CZ2 . TRP A 0 102 . 2.330 1.899 -5.128 1.00 90.33 102 A 1 ATOM 855 C CZ3 . TRP A 0 102 . 3.294 1.080 -7.209 1.00 90.33 102 A 1 ATOM 856 N N . SER A 0 103 . -2.486 -1.292 -10.792 1.00 90.44 103 A 1 ATOM 857 C CA . SER A 0 103 . -2.616 -2.014 -12.064 1.00 90.44 103 A 1 ATOM 858 C C . SER A 0 103 . -2.197 -1.142 -13.247 1.00 90.44 103 A 1 ATOM 859 C CB . SER A 0 103 . -4.057 -2.478 -12.276 1.00 90.44 103 A 1 ATOM 860 O O . SER A 0 103 . -1.387 -1.556 -14.076 1.00 90.44 103 A 1 ATOM 861 O OG . SER A 0 103 . -4.394 -3.455 -11.316 1.00 90.44 103 A 1 ATOM 862 N N . LEU A 0 104 . -2.701 0.094 -13.298 1.00 89.89 104 A 1 ATOM 863 C CA . LEU A 0 104 . -2.361 1.052 -14.349 1.00 89.89 104 A 1 ATOM 864 C C . LEU A 0 104 . -0.898 1.501 -14.267 1.00 89.89 104 A 1 ATOM 865 C CB . LEU A 0 104 . -3.304 2.262 -14.248 1.00 89.89 104 A 1 ATOM 866 O O . LEU A 0 104 . -0.229 1.612 -15.295 1.00 89.89 104 A 1 ATOM 867 C CG . LEU A 0 104 . -4.770 1.961 -14.610 1.00 89.89 104 A 1 ATOM 868 C CD1 . LEU A 0 104 . -5.619 3.197 -14.315 1.00 89.89 104 A 1 ATOM 869 C CD2 . LEU A 0 104 . -4.934 1.600 -16.088 1.00 89.89 104 A 1 ATOM 870 N N . TYR A 0 105 . -0.389 1.734 -13.057 1.00 90.61 105 A 1 ATOM 871 C CA . TYR A 0 105 . 0.999 2.131 -12.834 1.00 90.61 105 A 1 ATOM 872 C C . TYR A 0 105 . 1.984 1.040 -13.266 1.00 90.61 105 A 1 ATOM 873 C CB . TYR A 0 105 . 1.187 2.482 -11.356 1.00 90.61 105 A 1 ATOM 874 O O . TYR A 0 105 . 2.954 1.324 -13.962 1.00 90.61 105 A 1 ATOM 875 C CG . TYR A 0 105 . 2.559 3.039 -11.043 1.00 90.61 105 A 1 ATOM 876 C CD1 . TYR A 0 105 . 3.600 2.177 -10.645 1.00 90.61 105 A 1 ATOM 877 C CD2 . TYR A 0 105 . 2.793 4.423 -11.155 1.00 90.61 105 A 1 ATOM 878 C CE1 . TYR A 0 105 . 4.863 2.702 -10.315 1.00 90.61 105 A 1 ATOM 879 C CE2 . TYR A 0 105 . 4.054 4.953 -10.826 1.00 90.61 105 A 1 ATOM 880 O OH . TYR A 0 105 . 6.268 4.619 -9.968 1.00 90.61 105 A 1 ATOM 881 C CZ . TYR A 0 105 . 5.081 4.096 -10.378 1.00 90.61 105 A 1 ATOM 882 N N . ASN A 0 106 . 1.726 -0.221 -12.917 1.00 91.97 106 A 1 ATOM 883 C CA . ASN A 0 106 . 2.583 -1.339 -13.311 1.00 91.97 106 A 1 ATOM 884 C C . ASN A 0 106 . 2.542 -1.577 -14.824 1.00 91.97 106 A 1 ATOM 885 C CB . ASN A 0 106 . 2.141 -2.592 -12.550 1.00 91.97 106 A 1 ATOM 886 O O . ASN A 0 106 . 3.574 -1.877 -15.432 1.00 91.97 106 A 1 ATOM 887 C CG . ASN A 0 106 . 2.441 -2.534 -11.063 1.00 91.97 106 A 1 ATOM 888 N ND2 . ASN A 0 106 . 1.858 -3.430 -10.310 1.00 91.97 106 A 1 ATOM 889 O OD1 . ASN A 0 106 . 3.203 -1.714 -10.574 1.00 91.97 106 A 1 ATOM 890 N N . LEU A 0 107 . 1.377 -1.390 -15.452 1.00 91.28 107 A 1 ATOM 891 C CA . LEU A 0 107 . 1.244 -1.434 -16.905 1.00 91.28 107 A 1 ATOM 892 C C . LEU A 0 107 . 2.080 -0.333 -17.573 1.00 91.28 107 A 1 ATOM 893 C CB . LEU A 0 107 . -0.247 -1.318 -17.267 1.00 91.28 107 A 1 ATOM 894 O O . LEU A 0 107 . 2.824 -0.609 -18.516 1.00 91.28 107 A 1 ATOM 895 C CG . LEU A 0 107 . -0.530 -1.334 -18.780 1.00 91.28 107 A 1 ATOM 896 C CD1 . LEU A 0 107 . -0.135 -2.663 -19.425 1.00 91.28 107 A 1 ATOM 897 C CD2 . LEU A 0 107 . -2.016 -1.087 -19.030 1.00 91.28 107 A 1 ATOM 898 N N . SER A 0 108 . 1.987 0.909 -17.089 1.00 89.71 108 A 1 ATOM 899 C CA . SER A 0 108 . 2.741 2.032 -17.654 1.00 89.71 108 A 1 ATOM 900 C C . SER A 0 108 . 4.247 1.885 -17.427 1.00 89.71 108 A 1 ATOM 901 C CB . SER A 0 108 . 2.219 3.368 -17.116 1.00 89.71 108 A 1 ATOM 902 O O . SER A 0 108 . 5.033 2.134 -18.340 1.00 89.71 108 A 1 ATOM 903 O OG . SER A 0 108 . 2.738 3.673 -15.838 1.00 89.71 108 A 1 ATOM 904 N N . TYR A 0 109 . 4.645 1.399 -16.252 1.00 90.72 109 A 1 ATOM 905 C CA . TYR A 0 109 . 6.023 1.074 -15.915 1.00 90.72 109 A 1 ATOM 906 C C . TYR A 0 109 . 6.589 -0.008 -16.834 1.00 90.72 109 A 1 ATOM 907 C CB . TYR A 0 109 . 6.076 0.622 -14.455 1.00 90.72 109 A 1 ATOM 908 O O . TYR A 0 109 . 7.672 0.170 -17.384 1.00 90.72 109 A 1 ATOM 909 C CG . TYR A 0 109 . 7.439 0.123 -14.038 1.00 90.72 109 A 1 ATOM 910 C CD1 . TYR A 0 109 . 7.708 -1.259 -14.021 1.00 90.72 109 A 1 ATOM 911 C CD2 . TYR A 0 109 . 8.439 1.044 -13.684 1.00 90.72 109 A 1 ATOM 912 C CE1 . TYR A 0 109 . 8.966 -1.722 -13.602 1.00 90.72 109 A 1 ATOM 913 C CE2 . TYR A 0 109 . 9.696 0.589 -13.258 1.00 90.72 109 A 1 ATOM 914 O OH . TYR A 0 109 . 11.133 -1.247 -12.736 1.00 90.72 109 A 1 ATOM 915 C CZ . TYR A 0 109 . 9.950 -0.795 -13.205 1.00 90.72 109 A 1 ATOM 916 N N . SER A 0 110 . 5.847 -1.097 -17.056 1.00 91.05 110 A 1 ATOM 917 C CA . SER A 0 110 . 6.282 -2.193 -17.932 1.00 91.05 110 A 1 ATOM 918 C C . SER A 0 110 . 6.464 -1.715 -19.374 1.00 91.05 110 A 1 ATOM 919 C CB . SER A 0 110 . 5.291 -3.358 -17.878 1.00 91.05 110 A 1 ATOM 920 O O . SER A 0 110 . 7.479 -2.017 -19.997 1.00 91.05 110 A 1 ATOM 921 O OG . SER A 0 110 . 5.184 -3.830 -16.550 1.00 91.05 110 A 1 ATOM 922 N N . LYS A 0 111 . 5.543 -0.882 -19.880 1.00 92.51 111 A 1 ATOM 923 C CA . LYS A 0 111 . 5.672 -0.245 -21.202 1.00 92.51 111 A 1 ATOM 924 C C . LYS A 0 111 . 6.900 0.667 -21.287 1.00 92.51 111 A 1 ATOM 925 C CB . LYS A 0 111 . 4.393 0.537 -21.541 1.00 92.51 111 A 1 ATOM 926 O O . LYS A 0 111 . 7.675 0.553 -22.231 1.00 92.51 111 A 1 ATOM 927 C CG . LYS A 0 111 . 3.216 -0.389 -21.878 1.00 92.51 111 A 1 ATOM 928 C CD . LYS A 0 111 . 1.957 0.424 -22.209 1.00 92.51 111 A 1 ATOM 929 C CE . LYS A 0 111 . 0.808 -0.530 -22.555 1.00 92.51 111 A 1 ATOM 930 N NZ . LYS A 0 111 . -0.417 0.193 -22.983 1.00 92.51 111 A 1 ATOM 931 N N . ALA A 0 112 . 7.100 1.542 -20.299 1.00 91.23 112 A 1 ATOM 932 C CA . ALA A 0 112 . 8.239 2.460 -20.266 1.00 91.23 112 A 1 ATOM 933 C C . ALA A 0 112 . 9.577 1.712 -20.165 1.00 91.23 112 A 1 ATOM 934 C CB . ALA A 0 112 . 8.049 3.433 -19.095 1.00 91.23 112 A 1 ATOM 935 O O . ALA A 0 112 . 10.532 2.051 -20.861 1.00 91.23 112 A 1 ATOM 936 N N . LYS A 0 113 . 9.627 0.657 -19.345 1.00 91.78 113 A 1 ATOM 937 C CA . LYS A 0 113 . 10.789 -0.221 -19.198 1.00 91.78 113 A 1 ATOM 938 C C . LYS A 0 113 . 11.128 -0.915 -20.515 1.00 91.78 113 A 1 ATOM 939 C CB . LYS A 0 113 . 10.505 -1.231 -18.077 1.00 91.78 113 A 1 ATOM 940 O O . LYS A 0 113 . 12.289 -0.915 -20.909 1.00 91.78 113 A 1 ATOM 941 C CG . LYS A 0 113 . 11.711 -2.145 -17.829 1.00 91.78 113 A 1 ATOM 942 C CD . LYS A 0 113 . 11.409 -3.191 -16.753 1.00 91.78 113 A 1 ATOM 943 C CE . LYS A 0 113 . 12.614 -4.131 -16.639 1.00 91.78 113 A 1 ATOM 944 N NZ . LYS A 0 113 . 12.345 -5.277 -15.734 1.00 91.78 113 A 1 ATOM 945 N N . ASN A 0 114 . 10.134 -1.471 -21.207 1.00 91.95 114 A 1 ATOM 946 C CA . ASN A 0 114 . 10.349 -2.142 -22.490 1.00 91.95 114 A 1 ATOM 947 C C . ASN A 0 114 . 10.862 -1.166 -23.557 1.00 91.95 114 A 1 ATOM 948 C CB . ASN A 0 114 . 9.052 -2.844 -22.924 1.00 91.95 114 A 1 ATOM 949 O O . ASN A 0 114 . 11.819 -1.488 -24.253 1.00 91.95 114 A 1 ATOM 950 C CG . ASN A 0 114 . 8.716 -4.060 -22.076 1.00 91.95 114 A 1 ATOM 951 N ND2 . ASN A 0 114 . 7.538 -4.613 -22.248 1.00 91.95 114 A 1 ATOM 952 O OD1 . ASN A 0 114 . 9.495 -4.540 -21.267 1.00 91.95 114 A 1 ATOM 953 N N . ALA A 0 115 . 10.303 0.046 -23.628 1.00 91.03 115 A 1 ATOM 954 C CA . ALA A 0 115 . 10.779 1.080 -24.548 1.00 91.03 115 A 1 ATOM 955 C C . ALA A 0 115 . 12.223 1.526 -24.243 1.00 91.03 115 A 1 ATOM 956 C CB . ALA A 0 115 . 9.806 2.263 -24.482 1.00 91.03 115 A 1 ATOM 957 O O . ALA A 0 115 . 13.014 1.743 -25.161 1.00 91.03 115 A 1 ATOM 958 N N . PHE A 0 116 . 12.585 1.638 -22.960 1.00 90.91 116 A 1 ATOM 959 C CA . PHE A 0 116 . 13.956 1.936 -22.542 1.00 90.91 116 A 1 ATOM 960 C C . PHE A 0 116 . 14.923 0.820 -22.946 1.00 90.91 116 A 1 ATOM 961 C CB . PHE A 0 116 . 13.994 2.178 -21.028 1.00 90.91 116 A 1 ATOM 962 O O . PHE A 0 116 . 15.947 1.089 -23.568 1.00 90.91 116 A 1 ATOM 963 C CG . PHE A 0 116 . 15.391 2.445 -20.506 1.00 90.91 116 A 1 ATOM 964 C CD1 . PHE A 0 116 . 16.174 1.391 -19.993 1.00 90.91 116 A 1 ATOM 965 C CD2 . PHE A 0 116 . 15.922 3.748 -20.561 1.00 90.91 116 A 1 ATOM 966 C CE1 . PHE A 0 116 . 17.480 1.642 -19.533 1.00 90.91 116 A 1 ATOM 967 C CE2 . PHE A 0 116 . 17.227 3.997 -20.102 1.00 90.91 116 A 1 ATOM 968 C CZ . PHE A 0 116 . 18.007 2.945 -19.591 1.00 90.91 116 A 1 ATOM 969 N N . LEU A 0 117 . 14.573 -0.437 -22.659 1.00 89.75 117 A 1 ATOM 970 C CA . LEU A 0 117 . 15.380 -1.593 -23.044 1.00 89.75 117 A 1 ATOM 971 C C . LEU A 0 117 . 15.552 -1.684 -24.563 1.00 89.75 117 A 1 ATOM 972 C CB . LEU A 0 117 . 14.740 -2.876 -22.491 1.00 89.75 117 A 1 ATOM 973 O O . LEU A 0 117 . 16.658 -1.932 -25.027 1.00 89.75 117 A 1 ATOM 974 C CG . LEU A 0 117 . 14.878 -3.049 -20.969 1.00 89.75 117 A 1 ATOM 975 C CD1 . LEU A 0 117 . 14.068 -4.268 -20.522 1.00 89.75 117 A 1 ATOM 976 C CD2 . LEU A 0 117 . 16.332 -3.262 -20.546 1.00 89.75 117 A 1 ATOM 977 N N . GLU A 0 118 . 14.500 -1.433 -25.343 1.00 89.56 118 A 1 ATOM 978 C CA . GLU A 0 118 . 14.579 -1.420 -26.805 1.00 89.56 118 A 1 ATOM 979 C C . GLU A 0 118 . 15.532 -0.326 -27.316 1.00 89.56 118 A 1 ATOM 980 C CB . GLU A 0 118 . 13.167 -1.234 -27.379 1.00 89.56 118 A 1 ATOM 981 O O . GLU A 0 118 . 16.338 -0.576 -28.216 1.00 89.56 118 A 1 ATOM 982 C CG . GLU A 0 118 . 13.144 -1.457 -28.897 1.00 89.56 118 A 1 ATOM 983 C CD . GLU A 0 118 . 11.805 -1.099 -29.555 1.00 89.56 118 A 1 ATOM 984 O OE1 . GLU A 0 118 . 11.836 -0.952 -30.802 1.00 89.56 118 A 1 ATOM 985 O OE2 . GLU A 0 118 . 10.813 -0.862 -28.838 1.00 89.56 118 A 1 ATOM 986 N N . LYS A 0 119 . 15.480 0.877 -26.727 1.00 87.86 119 A 1 ATOM 987 C CA . LYS A 0 119 . 16.391 1.985 -27.053 1.00 87.86 119 A 1 ATOM 988 C C . LYS A 0 119 . 17.843 1.623 -26.739 1.00 87.86 119 A 1 ATOM 989 C CB . LYS A 0 119 . 15.940 3.248 -26.301 1.00 87.86 119 A 1 ATOM 990 O O . LYS A 0 119 . 18.705 1.778 -27.601 1.00 87.86 119 A 1 ATOM 991 C CG . LYS A 0 119 . 16.788 4.478 -26.661 1.00 87.86 119 A 1 ATOM 992 C CD . LYS A 0 119 . 16.386 5.686 -25.805 1.00 87.86 119 A 1 ATOM 993 C CE . LYS A 0 119 . 17.307 6.874 -26.113 1.00 87.86 119 A 1 ATOM 994 N NZ . LYS A 0 119 . 17.052 8.023 -25.205 1.00 87.86 119 A 1 ATOM 995 N N . GLU A 0 120 . 18.106 1.097 -25.547 1.00 86.88 120 A 1 ATOM 996 C CA . GLU A 0 120 . 19.452 0.694 -25.136 1.00 86.88 120 A 1 ATOM 997 C C . GLU A 0 120 . 19.983 -0.462 -25.992 1.00 86.88 120 A 1 ATOM 998 C CB . GLU A 0 120 . 19.456 0.336 -23.640 1.00 86.88 120 A 1 ATOM 999 O O . GLU A 0 120 . 21.115 -0.409 -26.466 1.00 86.88 120 A 1 ATOM 1000 C CG . GLU A 0 120 . 19.288 1.567 -22.735 1.00 86.88 120 A 1 ATOM 1001 C CD . GLU A 0 120 . 20.397 2.595 -22.988 1.00 86.88 120 A 1 ATOM 1002 O OE1 . GLU A 0 120 . 20.095 3.656 -23.589 1.00 86.88 120 A 1 ATOM 1003 O OE2 . GLU A 0 120 . 21.561 2.260 -22.684 1.00 86.88 120 A 1 ATOM 1004 N N . MET A 0 121 . 19.150 -1.458 -26.309 1.00 85.64 121 A 1 ATOM 1005 C CA . MET A 0 121 . 19.518 -2.547 -27.220 1.00 85.64 121 A 1 ATOM 1006 C C . MET A 0 121 . 19.868 -2.042 -28.627 1.00 85.64 121 A 1 ATOM 1007 C CB . MET A 0 121 . 18.383 -3.576 -27.306 1.00 85.64 121 A 1 ATOM 1008 O O . MET A 0 121 . 20.816 -2.544 -29.231 1.00 85.64 121 A 1 ATOM 1009 C CG . MET A 0 121 . 18.277 -4.451 -26.054 1.00 85.64 121 A 1 ATOM 1010 S SD . MET A 0 121 . 16.890 -5.616 -26.139 1.00 85.64 121 A 1 ATOM 1011 C CE . MET A 0 121 . 16.989 -6.336 -24.481 1.00 85.64 121 A 1 ATOM 1012 N N . LYS A 0 122 . 19.145 -1.046 -29.160 1.00 85.42 122 A 1 ATOM 1013 C CA . LYS A 0 122 . 19.480 -0.404 -30.447 1.00 85.42 122 A 1 ATOM 1014 C C . LYS A 0 122 . 20.810 0.355 -30.371 1.00 85.42 122 A 1 ATOM 1015 C CB . LYS A 0 122 . 18.338 0.525 -30.895 1.00 85.42 122 A 1 ATOM 1016 O O . LYS A 0 122 . 21.624 0.231 -31.282 1.00 85.42 122 A 1 ATOM 1017 C CG . LYS A 0 122 . 17.117 -0.251 -31.415 1.00 85.42 122 A 1 ATOM 1018 C CD . LYS A 0 122 . 15.926 0.682 -31.682 1.00 85.42 122 A 1 ATOM 1019 C CE . LYS A 0 122 . 14.706 -0.156 -32.089 1.00 85.42 122 A 1 ATOM 1020 N NZ . LYS A 0 122 . 13.455 0.636 -32.170 1.00 85.42 122 A 1 ATOM 1021 N N . ASN A 0 123 . 21.065 1.073 -29.277 1.00 82.60 123 A 1 ATOM 1022 C CA . ASN A 0 123 . 22.325 1.790 -29.058 1.00 82.60 123 A 1 ATOM 1023 C C . ASN A 0 123 . 23.528 0.837 -28.967 1.00 82.60 123 A 1 ATOM 1024 C CB . ASN A 0 123 . 22.206 2.643 -27.782 1.00 82.60 123 A 1 ATOM 1025 O O . ASN A 0 123 . 24.574 1.120 -29.548 1.00 82.60 123 A 1 ATOM 1026 C CG . ASN A 0 123 . 21.244 3.810 -27.906 1.00 82.60 123 A 1 ATOM 1027 N ND2 . ASN A 0 123 . 20.812 4.367 -26.798 1.00 82.60 123 A 1 ATOM 1028 O OD1 . ASN A 0 123 . 20.891 4.265 -28.984 1.00 82.60 123 A 1 ATOM 1029 N N . ILE A 0 124 . 23.372 -0.304 -28.287 1.00 81.54 124 A 1 ATOM 1030 C CA . ILE A 0 124 . 24.409 -1.343 -28.173 1.00 81.54 124 A 1 ATOM 1031 C C . ILE A 0 124 . 24.701 -1.980 -29.537 1.00 81.54 124 A 1 ATOM 1032 C CB . ILE A 0 124 . 23.988 -2.407 -27.132 1.00 81.54 124 A 1 ATOM 1033 O O . ILE A 0 124 . 25.857 -2.216 -29.862 1.00 81.54 124 A 1 ATOM 1034 C CG1 . ILE A 0 124 . 23.915 -1.808 -25.707 1.00 81.54 124 A 1 ATOM 1035 C CG2 . ILE A 0 124 . 24.964 -3.602 -27.117 1.00 81.54 124 A 1 ATOM 1036 C CD1 . ILE A 0 124 . 23.001 -2.615 -24.775 1.00 81.54 124 A 1 ATOM 1037 N N . LYS A 0 125 . 23.678 -2.230 -30.368 1.00 79.08 125 A 1 ATOM 1038 C CA . LYS A 0 125 . 23.882 -2.782 -31.721 1.00 79.08 125 A 1 ATOM 1039 C C . LYS A 0 125 . 24.662 -1.836 -32.639 1.00 79.08 125 A 1 ATOM 1040 C CB . LYS A 0 125 . 22.535 -3.146 -32.360 1.00 79.08 125 A 1 ATOM 1041 O O . LYS A 0 125 . 25.429 -2.310 -33.468 1.00 79.08 125 A 1 ATOM 1042 C CG . LYS A 0 125 . 21.945 -4.430 -31.765 1.00 79.08 125 A 1 ATOM 1043 C CD . LYS A 0 125 . 20.587 -4.733 -32.406 1.00 79.08 125 A 1 ATOM 1044 C CE . LYS A 0 125 . 19.978 -5.984 -31.765 1.00 79.08 125 A 1 ATOM 1045 N NZ . LYS A 0 125 . 18.727 -6.395 -32.451 1.00 79.08 125 A 1 ATOM 1046 N N . ASN A 0 126 . 24.471 -0.525 -32.491 1.00 77.72 126 A 1 ATOM 1047 C CA . ASN A 0 126 . 25.139 0.479 -33.323 1.00 77.72 126 A 1 ATOM 1048 C C . ASN A 0 126 . 26.568 0.787 -32.850 1.00 77.72 126 A 1 ATOM 1049 C CB . ASN A 0 126 . 24.277 1.751 -33.340 1.00 77.72 126 A 1 ATOM 1050 O O . ASN A 0 126 . 27.438 1.083 -33.665 1.00 77.72 126 A 1 ATOM 1051 C CG . ASN A 0 126 . 22.939 1.569 -34.036 1.00 77.72 126 A 1 ATOM 1052 N ND2 . ASN A 0 126 . 22.037 2.507 -33.864 1.00 77.72 126 A 1 ATOM 1053 O OD1 . ASN A 0 126 . 22.672 0.617 -34.748 1.00 77.72 126 A 1 ATOM 1054 N N . ASN A 0 127 . 26.820 0.711 -31.542 1.00 68.74 127 A 1 ATOM 1055 C CA . ASN A 0 127 . 28.132 0.951 -30.959 1.00 68.74 127 A 1 ATOM 1056 C C . ASN A 0 127 . 28.835 -0.393 -30.740 1.00 68.74 127 A 1 ATOM 1057 C CB . ASN A 0 127 . 27.956 1.761 -29.661 1.00 68.74 127 A 1 ATOM 1058 O O . ASN A 0 127 . 28.617 -1.050 -29.730 1.00 68.74 127 A 1 ATOM 1059 C CG . ASN A 0 127 . 27.449 3.173 -29.903 1.00 68.74 127 A 1 ATOM 1060 N ND2 . ASN A 0 127 . 26.687 3.720 -28.985 1.00 68.74 127 A 1 ATOM 1061 O OD1 . ASN A 0 127 . 27.749 3.822 -30.887 1.00 68.74 127 A 1 ATOM 1062 N N . SER A 0 128 . 29.736 -0.774 -31.647 1.00 62.01 128 A 1 ATOM 1063 C CA . SER A 0 128 . 30.563 -1.999 -31.625 1.00 62.01 128 A 1 ATOM 1064 C C . SER A 0 128 . 31.501 -2.155 -30.406 1.00 62.01 128 A 1 ATOM 1065 C CB . SER A 0 128 . 31.358 -2.060 -32.940 1.00 62.01 128 A 1 ATOM 1066 O O . SER A 0 128 . 32.374 -3.020 -30.383 1.00 62.01 128 A 1 ATOM 1067 O OG . SER A 0 128 . 31.908 -0.787 -33.248 1.00 62.01 128 A 1 ATOM 1068 N N . THR A 0 129 . 31.326 -1.347 -29.360 1.00 58.13 129 A 1 ATOM 1069 C CA . THR A 0 129 . 32.166 -1.296 -28.160 1.00 58.13 129 A 1 ATOM 1070 C C . THR A 0 129 . 31.532 -2.054 -26.990 1.00 58.13 129 A 1 ATOM 1071 C CB . THR A 0 129 . 32.550 0.150 -27.801 1.00 58.13 129 A 1 ATOM 1072 O O . THR A 0 129 . 31.078 -1.472 -26.006 1.00 58.13 129 A 1 ATOM 1073 C CG2 . THR A 0 129 . 33.558 0.717 -28.800 1.00 58.13 129 A 1 ATOM 1074 O OG1 . THR A 0 129 . 31.443 1.026 -27.816 1.00 58.13 129 A 1 ATOM 1075 N N . GLY A 0 130 . 31.571 -3.386 -27.087 1.00 56.95 130 A 1 ATOM 1076 C CA . GLY A 0 130 . 31.398 -4.306 -25.959 1.00 56.95 130 A 1 ATOM 1077 C C . GLY A 0 130 . 29.963 -4.487 -25.446 1.00 56.95 130 A 1 ATOM 1078 O O . GLY A 0 130 . 29.105 -3.616 -25.563 1.00 56.95 130 A 1 ATOM 1079 N N . HIS A 0 131 . 29.704 -5.652 -24.846 1.00 59.26 131 A 1 ATOM 1080 C CA . HIS A 0 131 . 28.433 -6.016 -24.213 1.00 59.26 131 A 1 ATOM 1081 C C . HIS A 0 131 . 28.143 -5.148 -22.974 1.00 59.26 131 A 1 ATOM 1082 C CB . HIS A 0 131 . 28.465 -7.508 -23.833 1.00 59.26 131 A 1 ATOM 1083 O O . HIS A 0 131 . 28.273 -5.600 -21.837 1.00 59.26 131 A 1 ATOM 1084 C CG . HIS A 0 131 . 28.438 -8.455 -25.001 1.00 59.26 131 A 1 ATOM 1085 C CD2 . HIS A 0 131 . 29.474 -9.219 -25.467 1.00 59.26 131 A 1 ATOM 1086 N ND1 . HIS A 0 131 . 27.329 -8.772 -25.752 1.00 59.26 131 A 1 ATOM 1087 C CE1 . HIS A 0 131 . 27.691 -9.698 -26.655 1.00 59.26 131 A 1 ATOM 1088 N NE2 . HIS A 0 131 . 28.990 -9.996 -26.521 1.00 59.26 131 A 1 ATOM 1089 N N . LYS A 0 132 . 27.758 -3.885 -23.164 1.00 67.31 132 A 1 ATOM 1090 C CA . LYS A 0 132 . 27.256 -3.053 -22.069 1.00 67.31 132 A 1 ATOM 1091 C C . LYS A 0 132 . 25.834 -3.496 -21.739 1.00 67.31 132 A 1 ATOM 1092 C CB . LYS A 0 132 . 27.362 -1.561 -22.412 1.00 67.31 132 A 1 ATOM 1093 O O . LYS A 0 132 . 24.962 -3.494 -22.601 1.00 67.31 132 A 1 ATOM 1094 C CG . LYS A 0 132 . 28.836 -1.136 -22.510 1.00 67.31 132 A 1 ATOM 1095 C CD . LYS A 0 132 . 28.973 0.365 -22.774 1.00 67.31 132 A 1 ATOM 1096 C CE . LYS A 0 132 . 30.458 0.706 -22.943 1.00 67.31 132 A 1 ATOM 1097 N NZ . LYS A 0 132 . 30.654 2.133 -23.291 1.00 67.31 132 A 1 ATOM 1098 N N . LEU A 0 133 . 25.610 -3.916 -20.497 1.00 76.14 133 A 1 ATOM 1099 C CA . LEU A 0 133 . 24.264 -4.161 -19.981 1.00 76.14 133 A 1 ATOM 1100 C C . LEU A 0 133 . 23.509 -2.820 -19.912 1.00 76.14 133 A 1 ATOM 1101 C CB . LEU A 0 133 . 24.362 -4.827 -18.596 1.00 76.14 133 A 1 ATOM 1102 O O . LEU A 0 133 . 24.122 -1.827 -19.512 1.00 76.14 133 A 1 ATOM 1103 C CG . LEU A 0 133 . 24.825 -6.296 -18.652 1.00 76.14 133 A 1 ATOM 1104 C CD1 . LEU A 0 133 . 25.331 -6.744 -17.282 1.00 76.14 133 A 1 ATOM 1105 C CD2 . LEU A 0 133 . 23.680 -7.224 -19.067 1.00 76.14 133 A 1 ATOM 1106 N N . PRO A 0 134 . 22.211 -2.765 -20.271 1.00 80.17 134 A 1 ATOM 1107 C CA . PRO A 0 134 . 21.410 -1.554 -20.111 1.00 80.17 134 A 1 ATOM 1108 C C . PRO A 0 134 . 21.476 -1.030 -18.671 1.00 80.17 134 A 1 ATOM 1109 C CB . PRO A 0 134 . 19.983 -1.953 -20.507 1.00 80.17 134 A 1 ATOM 1110 O O . PRO A 0 134 . 21.198 -1.779 -17.729 1.00 80.17 134 A 1 ATOM 1111 C CG . PRO A 0 134 . 20.198 -3.113 -21.477 1.00 80.17 134 A 1 ATOM 1112 C CD . PRO A 0 134 . 21.429 -3.814 -20.906 1.00 80.17 134 A 1 ATOM 1113 N N . ASP A 0 135 . 21.820 0.250 -18.490 1.00 83.93 135 A 1 ATOM 1114 C CA . ASP A 0 135 . 21.867 0.868 -17.161 1.00 83.93 135 A 1 ATOM 1115 C C . ASP A 0 135 . 20.444 1.143 -16.654 1.00 83.93 135 A 1 ATOM 1116 C CB . ASP A 0 135 . 22.766 2.115 -17.122 1.00 83.93 135 A 1 ATOM 1117 O O . ASP A 0 135 . 19.854 2.212 -16.836 1.00 83.93 135 A 1 ATOM 1118 C CG . ASP A 0 135 . 22.943 2.670 -15.693 1.00 83.93 135 A 1 ATOM 1119 O OD1 . ASP A 0 135 . 22.240 2.204 -14.760 1.00 83.93 135 A 1 ATOM 1120 O OD2 . ASP A 0 135 . 23.753 3.605 -15.522 1.00 83.93 135 A 1 ATOM 1121 N N . MET A 0 136 . 19.883 0.141 -15.980 1.00 89.13 136 A 1 ATOM 1122 C CA . MET A 0 136 . 18.565 0.227 -15.354 1.00 89.13 136 A 1 ATOM 1123 C C . MET A 0 136 . 18.484 1.318 -14.277 1.00 89.13 136 A 1 ATOM 1124 C CB . MET A 0 136 . 18.205 -1.141 -14.756 1.00 89.13 136 A 1 ATOM 1125 O O . MET A 0 136 . 17.392 1.811 -13.989 1.00 89.13 136 A 1 ATOM 1126 C CG . MET A 0 136 . 17.936 -2.205 -15.831 1.00 89.13 136 A 1 ATOM 1127 S SD . MET A 0 136 . 16.670 -1.801 -17.077 1.00 89.13 136 A 1 ATOM 1128 C CE . MET A 0 136 . 15.288 -1.301 -16.023 1.00 89.13 136 A 1 ATOM 1129 N N . GLY A 0 137 . 19.612 1.737 -13.696 1.00 90.85 137 A 1 ATOM 1130 C CA . GLY A 0 137 . 19.657 2.813 -12.712 1.00 90.85 137 A 1 ATOM 1131 C C . GLY A 0 137 . 19.316 4.177 -13.313 1.00 90.85 137 A 1 ATOM 1132 O O . GLY A 0 137 . 18.671 4.994 -12.651 1.00 90.85 137 A 1 ATOM 1133 N N . VAL A 0 138 . 19.704 4.434 -14.567 1.00 89.44 138 A 1 ATOM 1134 C CA . VAL A 0 138 . 19.316 5.655 -15.301 1.00 89.44 138 A 1 ATOM 1135 C C . VAL A 0 138 . 17.815 5.651 -15.563 1.00 89.44 138 A 1 ATOM 1136 C CB . VAL A 0 138 . 20.108 5.810 -16.613 1.00 89.44 138 A 1 ATOM 1137 O O . VAL A 0 138 . 17.134 6.603 -15.185 1.00 89.44 138 A 1 ATOM 1138 C CG1 . VAL A 0 138 . 19.632 7.011 -17.438 1.00 89.44 138 A 1 ATOM 1139 C CG2 . VAL A 0 138 . 21.589 6.036 -16.300 1.00 89.44 138 A 1 ATOM 1140 N N . PHE A 0 139 . 17.281 4.541 -16.082 1.00 91.94 139 A 1 ATOM 1141 C CA . PHE A 0 139 . 15.841 4.384 -16.286 1.00 91.94 139 A 1 ATOM 1142 C C . PHE A 0 139 . 15.044 4.648 -15.009 1.00 91.94 139 A 1 ATOM 1143 C CB . PHE A 0 139 . 15.534 2.973 -16.792 1.00 91.94 139 A 1 ATOM 1144 O O . PHE A 0 139 . 14.078 5.406 -15.037 1.00 91.94 139 A 1 ATOM 1145 C CG . PHE A 0 139 . 14.058 2.627 -16.758 1.00 91.94 139 A 1 ATOM 1146 C CD1 . PHE A 0 139 . 13.558 1.765 -15.766 1.00 91.94 139 A 1 ATOM 1147 C CD2 . PHE A 0 139 . 13.175 3.221 -17.676 1.00 91.94 139 A 1 ATOM 1148 C CE1 . PHE A 0 139 . 12.183 1.482 -15.702 1.00 91.94 139 A 1 ATOM 1149 C CE2 . PHE A 0 139 . 11.798 2.950 -17.606 1.00 91.94 139 A 1 ATOM 1150 C CZ . PHE A 0 139 . 11.300 2.081 -16.618 1.00 91.94 139 A 1 ATOM 1151 N N . HIS A 0 140 . 15.432 4.046 -13.880 1.00 92.58 140 A 1 ATOM 1152 C CA . HIS A 0 140 . 14.702 4.229 -12.627 1.00 92.58 140 A 1 ATOM 1153 C C . HIS A 0 140 . 14.721 5.679 -12.155 1.00 92.58 140 A 1 ATOM 1154 C CB . HIS A 0 140 . 15.257 3.304 -11.538 1.00 92.58 140 A 1 ATOM 1155 O O . HIS A 0 140 . 13.682 6.182 -11.732 1.00 92.58 140 A 1 ATOM 1156 C CG . HIS A 0 140 . 14.964 1.851 -11.795 1.00 92.58 140 A 1 ATOM 1157 C CD2 . HIS A 0 140 . 15.836 0.805 -11.654 1.00 92.58 140 A 1 ATOM 1158 N ND1 . HIS A 0 140 . 13.790 1.338 -12.294 1.00 92.58 140 A 1 ATOM 1159 C CE1 . HIS A 0 140 . 13.974 0.025 -12.486 1.00 92.58 140 A 1 ATOM 1160 N NE2 . HIS A 0 140 . 15.196 -0.353 -12.102 1.00 92.58 140 A 1 ATOM 1161 N N . ARG A 0 141 . 15.864 6.365 -12.247 1.00 93.13 141 A 1 ATOM 1162 C CA . ARG A 0 141 . 15.973 7.780 -11.872 1.00 93.13 141 A 1 ATOM 1163 C C . ARG A 0 141 . 15.065 8.649 -12.726 1.00 93.13 141 A 1 ATOM 1164 C CB . ARG A 0 141 . 17.431 8.242 -11.964 1.00 93.13 141 A 1 ATOM 1165 O O . ARG A 0 141 . 14.210 9.337 -12.172 1.00 93.13 141 A 1 ATOM 1166 C CG . ARG A 0 141 . 18.213 7.751 -10.742 1.00 93.13 141 A 1 ATOM 1167 C CD . ARG A 0 141 . 19.670 8.218 -10.771 1.00 93.13 141 A 1 ATOM 1168 N NE . ARG A 0 141 . 20.513 7.372 -11.637 1.00 93.13 141 A 1 ATOM 1169 N NH1 . ARG A 0 141 . 22.530 8.001 -10.738 1.00 93.13 141 A 1 ATOM 1170 N NH2 . ARG A 0 141 . 22.489 6.502 -12.391 1.00 93.13 141 A 1 ATOM 1171 C CZ . ARG A 0 141 . 21.833 7.295 -11.590 1.00 93.13 141 A 1 ATOM 1172 N N . GLU A 0 142 . 15.174 8.532 -14.046 1.00 91.65 142 A 1 ATOM 1173 C CA . GLU A 0 142 . 14.317 9.269 -14.971 1.00 91.65 142 A 1 ATOM 1174 C C . GLU A 0 142 . 12.846 8.971 -14.672 1.00 91.65 142 A 1 ATOM 1175 C CB . GLU A 0 142 . 14.658 8.905 -16.424 1.00 91.65 142 A 1 ATOM 1176 O O . GLU A 0 142 . 12.074 9.901 -14.430 1.00 91.65 142 A 1 ATOM 1177 C CG . GLU A 0 142 . 16.032 9.439 -16.862 1.00 91.65 142 A 1 ATOM 1178 C CD . GLU A 0 142 . 16.372 9.089 -18.322 1.00 91.65 142 A 1 ATOM 1179 O OE1 . GLU A 0 142 . 17.453 9.518 -18.780 1.00 91.65 142 A 1 ATOM 1180 O OE2 . GLU A 0 142 . 15.541 8.427 -18.992 1.00 91.65 142 A 1 ATOM 1181 N N . PHE A 0 143 . 12.469 7.683 -14.612 1.00 91.18 143 A 1 ATOM 1182 C CA . PHE A 0 143 . 11.102 7.222 -14.331 1.00 91.18 143 A 1 ATOM 1183 C C . PHE A 0 143 . 10.549 7.840 -13.053 1.00 91.18 143 A 1 ATOM 1184 C CB . PHE A 0 143 . 11.029 5.695 -14.329 1.00 91.18 143 A 1 ATOM 1185 O O . PHE A 0 143 . 9.404 8.305 -13.009 1.00 91.18 143 A 1 ATOM 1186 C CG . PHE A 0 143 . 9.595 5.207 -14.316 1.00 91.18 143 A 1 ATOM 1187 C CD1 . PHE A 0 143 . 8.972 4.891 -13.097 1.00 91.18 143 A 1 ATOM 1188 C CD2 . PHE A 0 143 . 8.865 5.120 -15.518 1.00 91.18 143 A 1 ATOM 1189 C CE1 . PHE A 0 143 . 7.627 4.486 -13.088 1.00 91.18 143 A 1 ATOM 1190 C CE2 . PHE A 0 143 . 7.520 4.709 -15.504 1.00 91.18 143 A 1 ATOM 1191 C CZ . PHE A 0 143 . 6.898 4.395 -14.285 1.00 91.18 143 A 1 ATOM 1192 N N . LEU A 0 144 . 11.356 7.887 -11.999 1.00 90.64 144 A 1 ATOM 1193 C CA . LEU A 0 144 . 10.958 8.492 -10.741 1.00 90.64 144 A 1 ATOM 1194 C C . LEU A 0 144 . 10.831 10.014 -10.845 1.00 90.64 144 A 1 ATOM 1195 C CB . LEU A 0 144 . 11.943 8.077 -9.642 1.00 90.64 144 A 1 ATOM 1196 O O . LEU A 0 144 . 9.908 10.574 -10.248 1.00 90.64 144 A 1 ATOM 1197 C CG . LEU A 0 144 . 11.832 6.594 -9.238 1.00 90.64 144 A 1 ATOM 1198 C CD1 . LEU A 0 144 . 12.980 6.257 -8.289 1.00 90.64 144 A 1 ATOM 1199 C CD2 . LEU A 0 144 . 10.508 6.279 -8.535 1.00 90.64 144 A 1 ATOM 1200 N N . GLU A 0 145 . 11.683 10.697 -11.593 1.00 92.62 145 A 1 ATOM 1201 C CA . GLU A 0 145 . 11.589 12.145 -11.772 1.00 92.62 145 A 1 ATOM 1202 C C . GLU A 0 145 . 10.330 12.545 -12.543 1.00 92.62 145 A 1 ATOM 1203 C CB . GLU A 0 145 . 12.854 12.677 -12.447 1.00 92.62 145 A 1 ATOM 1204 O O . GLU A 0 145 . 9.538 13.356 -12.052 1.00 92.62 145 A 1 ATOM 1205 C CG . GLU A 0 145 . 14.018 12.689 -11.448 1.00 92.62 145 A 1 ATOM 1206 C CD . GLU A 0 145 . 15.319 13.224 -12.052 1.00 92.62 145 A 1 ATOM 1207 O OE1 . GLU A 0 145 . 16.295 13.293 -11.274 1.00 92.62 145 A 1 ATOM 1208 O OE2 . GLU A 0 145 . 15.308 13.598 -13.245 1.00 92.62 145 A 1 ATOM 1209 N N . ALA A 0 146 . 10.057 11.917 -13.685 1.00 90.82 146 A 1 ATOM 1210 C CA . ALA A 0 146 . 8.899 12.273 -14.503 1.00 90.82 146 A 1 ATOM 1211 C C . ALA A 0 146 . 7.560 11.910 -13.838 1.00 90.82 146 A 1 ATOM 1212 C CB . ALA A 0 146 . 9.042 11.566 -15.833 1.00 90.82 146 A 1 ATOM 1213 O O . ALA A 0 146 . 6.577 12.640 -13.972 1.00 90.82 146 A 1 ATOM 1214 N N . ASN A 0 147 . 7.509 10.824 -13.056 1.00 90.05 147 A 1 ATOM 1215 C CA . ASN A 0 147 . 6.297 10.428 -12.327 1.00 90.05 147 A 1 ATOM 1216 C C . ASN A 0 147 . 6.154 11.114 -10.956 1.00 90.05 147 A 1 ATOM 1217 C CB . ASN A 0 147 . 6.212 8.898 -12.234 1.00 90.05 147 A 1 ATOM 1218 O O . ASN A 0 147 . 5.225 10.800 -10.208 1.00 90.05 147 A 1 ATOM 1219 C CG . ASN A 0 147 . 5.991 8.261 -13.590 1.00 90.05 147 A 1 ATOM 1220 N ND2 . ASN A 0 147 . 6.984 7.619 -14.141 1.00 90.05 147 A 1 ATOM 1221 O OD1 . ASN A 0 147 . 4.928 8.340 -14.168 1.00 90.05 147 A 1 ATOM 1222 N N . LYS A 0 148 . 7.045 12.047 -10.586 1.00 91.05 148 A 1 ATOM 1223 C CA . LYS A 0 148 . 7.044 12.690 -9.260 1.00 91.05 148 A 1 ATOM 1224 C C . LYS A 0 148 . 5.693 13.323 -8.932 1.00 91.05 148 A 1 ATOM 1225 C CB . LYS A 0 148 . 8.201 13.701 -9.189 1.00 91.05 148 A 1 ATOM 1226 O O . LYS A 0 148 . 5.126 13.028 -7.886 1.00 91.05 148 A 1 ATOM 1227 C CG . LYS A 0 148 . 8.359 14.366 -7.811 1.00 91.05 148 A 1 ATOM 1228 C CD . LYS A 0 148 . 9.575 15.308 -7.815 1.00 91.05 148 A 1 ATOM 1229 C CE . LYS A 0 148 . 9.780 15.985 -6.451 1.00 91.05 148 A 1 ATOM 1230 N NZ . LYS A 0 148 . 10.985 16.860 -6.450 1.00 91.05 148 A 1 ATOM 1231 N N . LYS A 0 149 . 5.136 14.134 -9.838 1.00 91.60 149 A 1 ATOM 1232 C CA . LYS A 0 149 . 3.843 14.814 -9.628 1.00 91.60 149 A 1 ATOM 1233 C C . LYS A 0 149 . 2.694 13.826 -9.410 1.00 91.60 149 A 1 ATOM 1234 C CB . LYS A 0 149 . 3.564 15.753 -10.813 1.00 91.60 149 A 1 ATOM 1235 O O . LYS A 0 149 . 1.883 14.028 -8.512 1.00 91.60 149 A 1 ATOM 1236 C CG . LYS A 0 149 . 2.291 16.592 -10.606 1.00 91.60 149 A 1 ATOM 1237 C CD . LYS A 0 149 . 2.062 17.538 -11.791 1.00 91.60 149 A 1 ATOM 1238 C CE . LYS A 0 149 . 0.774 18.347 -11.587 1.00 91.60 149 A 1 ATOM 1239 N NZ . LYS A 0 149 . 0.533 19.283 -12.716 1.00 91.60 149 A 1 ATOM 1240 N N . GLN A 0 150 . 2.649 12.754 -10.200 1.00 89.14 150 A 1 ATOM 1241 C CA . GLN A 0 150 . 1.623 11.719 -10.079 1.00 89.14 150 A 1 ATOM 1242 C C . GLN A 0 150 . 1.730 10.975 -8.748 1.00 89.14 150 A 1 ATOM 1243 C CB . GLN A 0 150 . 1.747 10.755 -11.261 1.00 89.14 150 A 1 ATOM 1244 O O . GLN A 0 150 . 0.720 10.802 -8.073 1.00 89.14 150 A 1 ATOM 1245 C CG . GLN A 0 150 . 0.668 9.661 -11.236 1.00 89.14 150 A 1 ATOM 1246 C CD . GLN A 0 150 . 0.819 8.691 -12.397 1.00 89.14 150 A 1 ATOM 1247 N NE2 . GLN A 0 150 . 0.081 7.608 -12.412 1.00 89.14 150 A 1 ATOM 1248 O OE1 . GLN A 0 150 . 1.607 8.877 -13.302 1.00 89.14 150 A 1 ATOM 1249 N N . ARG A 0 151 . 2.946 10.596 -8.329 1.00 89.34 151 A 1 ATOM 1250 C CA . ARG A 0 151 . 3.156 9.969 -7.016 1.00 89.34 151 A 1 ATOM 1251 C C . ARG A 0 151 . 2.726 10.885 -5.872 1.00 89.34 151 A 1 ATOM 1252 C CB . ARG A 0 151 . 4.618 9.551 -6.823 1.00 89.34 151 A 1 ATOM 1253 O O . ARG A 0 151 . 2.142 10.403 -4.909 1.00 89.34 151 A 1 ATOM 1254 C CG . ARG A 0 151 . 5.034 8.369 -7.712 1.00 89.34 151 A 1 ATOM 1255 C CD . ARG A 0 151 . 6.337 7.726 -7.208 1.00 89.34 151 A 1 ATOM 1256 N NE . ARG A 0 151 . 7.425 8.704 -6.985 1.00 89.34 151 A 1 ATOM 1257 N NH1 . ARG A 0 151 . 7.969 9.012 -9.175 1.00 89.34 151 A 1 ATOM 1258 N NH2 . ARG A 0 151 . 9.080 10.144 -7.625 1.00 89.34 151 A 1 ATOM 1259 C CZ . ARG A 0 151 . 8.152 9.280 -7.919 1.00 89.34 151 A 1 ATOM 1260 N N . MET A 0 152 . 2.969 12.192 -5.980 1.00 92.58 152 A 1 ATOM 1261 C CA . MET A 0 152 . 2.511 13.156 -4.973 1.00 92.58 152 A 1 ATOM 1262 C C . MET A 0 152 . 0.979 13.248 -4.912 1.00 92.58 152 A 1 ATOM 1263 C CB . MET A 0 152 . 3.123 14.545 -5.215 1.00 92.58 152 A 1 ATOM 1264 O O . MET A 0 152 . 0.425 13.213 -3.816 1.00 92.58 152 A 1 ATOM 1265 C CG . MET A 0 152 . 4.646 14.593 -5.029 1.00 92.58 152 A 1 ATOM 1266 S SD . MET A 0 152 . 5.300 13.972 -3.458 1.00 92.58 152 A 1 ATOM 1267 C CE . MET A 0 152 . 4.620 15.201 -2.312 1.00 92.58 152 A 1 ATOM 1268 N N . ASP A 0 153 . 0.290 13.323 -6.057 1.00 92.03 153 A 1 ATOM 1269 C CA . ASP A 0 153 . -1.184 13.323 -6.106 1.00 92.03 153 A 1 ATOM 1270 C C . ASP A 0 153 . -1.774 12.018 -5.550 1.00 92.03 153 A 1 ATOM 1271 C CB . ASP A 0 153 . -1.667 13.560 -7.547 1.00 92.03 153 A 1 ATOM 1272 O O . ASP A 0 153 . -2.713 12.046 -4.751 1.00 92.03 153 A 1 ATOM 1273 C CG . ASP A 0 153 . -3.202 13.615 -7.638 1.00 92.03 153 A 1 ATOM 1274 O OD1 . ASP A 0 153 . -3.804 14.546 -7.063 1.00 92.03 153 A 1 ATOM 1275 O OD2 . ASP A 0 153 . -3.811 12.733 -8.292 1.00 92.03 153 A 1 ATOM 1276 N N . PHE A 0 154 . -1.175 10.880 -5.910 1.00 91.20 154 A 1 ATOM 1277 C CA . PHE A 0 154 . -1.525 9.572 -5.365 1.00 91.20 154 A 1 ATOM 1278 C C . PHE A 0 154 . -1.385 9.545 -3.841 1.00 91.20 154 A 1 ATOM 1279 C CB . PHE A 0 154 . -0.652 8.491 -6.011 1.00 91.20 154 A 1 ATOM 1280 O O . PHE A 0 154 . -2.359 9.249 -3.152 1.00 91.20 154 A 1 ATOM 1281 C CG . PHE A 0 154 . -0.735 7.162 -5.287 1.00 91.20 154 A 1 ATOM 1282 C CD1 . PHE A 0 154 . 0.269 6.794 -4.371 1.00 91.20 154 A 1 ATOM 1283 C CD2 . PHE A 0 154 . -1.860 6.336 -5.456 1.00 91.20 154 A 1 ATOM 1284 C CE1 . PHE A 0 154 . 0.142 5.613 -3.621 1.00 91.20 154 A 1 ATOM 1285 C CE2 . PHE A 0 154 . -1.981 5.149 -4.714 1.00 91.20 154 A 1 ATOM 1286 C CZ . PHE A 0 154 . -0.983 4.791 -3.792 1.00 91.20 154 A 1 ATOM 1287 N N . ASN A 0 155 . -0.213 9.906 -3.311 1.00 93.68 155 A 1 ATOM 1288 C CA . ASN A 0 155 . 0.045 9.898 -1.872 1.00 93.68 155 A 1 ATOM 1289 C C . ASN A 0 155 . -0.933 10.814 -1.133 1.00 93.68 155 A 1 ATOM 1290 C CB . ASN A 0 155 . 1.501 10.322 -1.607 1.00 93.68 155 A 1 ATOM 1291 O O . ASN A 0 155 . -1.481 10.427 -0.106 1.00 93.68 155 A 1 ATOM 1292 C CG . ASN A 0 155 . 2.513 9.225 -1.876 1.00 93.68 155 A 1 ATOM 1293 N ND2 . ASN A 0 155 . 3.774 9.569 -1.991 1.00 93.68 155 A 1 ATOM 1294 O OD1 . ASN A 0 155 . 2.211 8.049 -1.949 1.00 93.68 155 A 1 ATOM 1295 N N . LEU A 0 156 . -1.214 12.004 -1.672 1.00 94.49 156 A 1 ATOM 1296 C CA . LEU A 0 156 . -2.173 12.928 -1.072 1.00 94.49 156 A 1 ATOM 1297 C C . LEU A 0 156 . -3.581 12.320 -0.987 1.00 94.49 156 A 1 ATOM 1298 C CB . LEU A 0 156 . -2.166 14.234 -1.884 1.00 94.49 156 A 1 ATOM 1299 O O . LEU A 0 156 . -4.235 12.421 0.052 1.00 94.49 156 A 1 ATOM 1300 C CG . LEU A 0 156 . -3.114 15.314 -1.335 1.00 94.49 156 A 1 ATOM 1301 C CD1 . LEU A 0 156 . -2.737 15.758 0.080 1.00 94.49 156 A 1 ATOM 1302 C CD2 . LEU A 0 156 . -3.079 16.538 -2.249 1.00 94.49 156 A 1 ATOM 1303 N N . LYS A 0 157 . -4.056 11.679 -2.060 1.00 93.96 157 A 1 ATOM 1304 C CA . LYS A 0 157 . -5.356 10.989 -2.076 1.00 93.96 157 A 1 ATOM 1305 C C . LYS A 0 157 . -5.381 9.792 -1.134 1.00 93.96 157 A 1 ATOM 1306 C CB . LYS A 0 157 . -5.680 10.530 -3.499 1.00 93.96 157 A 1 ATOM 1307 O O . LYS A 0 157 . -6.360 9.614 -0.409 1.00 93.96 157 A 1 ATOM 1308 C CG . LYS A 0 157 . -6.117 11.710 -4.370 1.00 93.96 157 A 1 ATOM 1309 C CD . LYS A 0 157 . -6.259 11.243 -5.817 1.00 93.96 157 A 1 ATOM 1310 C CE . LYS A 0 157 . -6.737 12.407 -6.682 1.00 93.96 157 A 1 ATOM 1311 N NZ . LYS A 0 157 . -6.453 12.141 -8.107 1.00 93.96 157 A 1 ATOM 1312 N N . TRP A 0 158 . -4.302 9.017 -1.107 1.00 91.63 158 A 1 ATOM 1313 C CA . TRP A 0 158 . -4.143 7.890 -0.200 1.00 91.63 158 A 1 ATOM 1314 C C . TRP A 0 158 . -4.241 8.340 1.259 1.00 91.63 158 A 1 ATOM 1315 C CB . TRP A 0 158 . -2.813 7.192 -0.487 1.00 91.63 158 A 1 ATOM 1316 O O . TRP A 0 158 . -5.107 7.856 1.983 1.00 91.63 158 A 1 ATOM 1317 C CG . TRP A 0 158 . -2.514 6.086 0.468 1.00 91.63 158 A 1 ATOM 1318 C CD1 . TRP A 0 158 . -1.503 6.068 1.365 1.00 91.63 158 A 1 ATOM 1319 C CD2 . TRP A 0 158 . -3.250 4.841 0.661 1.00 91.63 158 A 1 ATOM 1320 C CE2 . TRP A 0 158 . -2.590 4.086 1.674 1.00 91.63 158 A 1 ATOM 1321 C CE3 . TRP A 0 158 . -4.405 4.272 0.083 1.00 91.63 158 A 1 ATOM 1322 N NE1 . TRP A 0 158 . -1.545 4.888 2.081 1.00 91.63 158 A 1 ATOM 1323 C CH2 . TRP A 0 158 . -4.165 2.264 1.449 1.00 91.63 158 A 1 ATOM 1324 C CZ2 . TRP A 0 158 . -3.027 2.814 2.065 1.00 91.63 158 A 1 ATOM 1325 C CZ3 . TRP A 0 158 . -4.851 2.994 0.464 1.00 91.63 158 A 1 ATOM 1326 N N . TYR A 0 159 . -3.457 9.343 1.668 1.00 94.91 159 A 1 ATOM 1327 C CA . TYR A 0 159 . -3.503 9.874 3.032 1.00 94.91 159 A 1 ATOM 1328 C C . TYR A 0 159 . -4.879 10.428 3.399 1.00 94.91 159 A 1 ATOM 1329 C CB . TYR A 0 159 . -2.430 10.953 3.229 1.00 94.91 159 A 1 ATOM 1330 O O . TYR A 0 159 . -5.369 10.149 4.489 1.00 94.91 159 A 1 ATOM 1331 C CG . TYR A 0 159 . -1.023 10.408 3.370 1.00 94.91 159 A 1 ATOM 1332 C CD1 . TYR A 0 159 . -0.722 9.508 4.412 1.00 94.91 159 A 1 ATOM 1333 C CD2 . TYR A 0 159 . -0.007 10.822 2.488 1.00 94.91 159 A 1 ATOM 1334 C CE1 . TYR A 0 159 . 0.581 8.998 4.553 1.00 94.91 159 A 1 ATOM 1335 C CE2 . TYR A 0 159 . 1.295 10.304 2.617 1.00 94.91 159 A 1 ATOM 1336 O OH . TYR A 0 159 . 2.852 8.907 3.770 1.00 94.91 159 A 1 ATOM 1337 C CZ . TYR A 0 159 . 1.590 9.391 3.648 1.00 94.91 159 A 1 ATOM 1338 N N . ARG A 0 160 . -5.545 11.155 2.494 1.00 95.28 160 A 1 ATOM 1339 C CA . ARG A 0 160 . -6.918 11.636 2.728 1.00 95.28 160 A 1 ATOM 1340 C C . ARG A 0 160 . -7.898 10.488 2.969 1.00 95.28 160 A 1 ATOM 1341 C CB . ARG A 0 160 . -7.381 12.485 1.540 1.00 95.28 160 A 1 ATOM 1342 O O . ARG A 0 160 . -8.715 10.576 3.881 1.00 95.28 160 A 1 ATOM 1343 C CG . ARG A 0 160 . -6.743 13.877 1.561 1.00 95.28 160 A 1 ATOM 1344 C CD . ARG A 0 160 . -7.108 14.619 0.275 1.00 95.28 160 A 1 ATOM 1345 N NE . ARG A 0 160 . -6.594 15.999 0.291 1.00 95.28 160 A 1 ATOM 1346 N NH1 . ARG A 0 160 . -7.417 16.634 -1.752 1.00 95.28 160 A 1 ATOM 1347 N NH2 . ARG A 0 160 . -6.259 18.096 -0.523 1.00 95.28 160 A 1 ATOM 1348 C CZ . ARG A 0 160 . -6.758 16.901 -0.658 1.00 95.28 160 A 1 ATOM 1349 N N . SER A 0 161 . -7.789 9.418 2.184 1.00 93.50 161 A 1 ATOM 1350 C CA . SER A 0 161 . -8.650 8.237 2.309 1.00 93.50 161 A 1 ATOM 1351 C C . SER A 0 161 . -8.388 7.502 3.624 1.00 93.50 161 A 1 ATOM 1352 C CB . SER A 0 161 . -8.461 7.291 1.118 1.00 93.50 161 A 1 ATOM 1353 O O . SER A 0 161 . -9.329 7.188 4.345 1.00 93.50 161 A 1 ATOM 1354 O OG . SER A 0 161 . -8.604 8.001 -0.099 1.00 93.50 161 A 1 ATOM 1355 N N . ILE A 0 162 . -7.117 7.314 3.997 1.00 94.97 162 A 1 ATOM 1356 C CA . ILE A 0 162 . -6.731 6.690 5.270 1.00 94.97 162 A 1 ATOM 1357 C C . ILE A 0 162 . -7.213 7.508 6.469 1.00 94.97 162 A 1 ATOM 1358 C CB . ILE A 0 162 . -5.205 6.442 5.310 1.00 94.97 162 A 1 ATOM 1359 O O . ILE A 0 162 . -7.813 6.944 7.378 1.00 94.97 162 A 1 ATOM 1360 C CG1 . ILE A 0 162 . -4.769 5.361 4.294 1.00 94.97 162 A 1 ATOM 1361 C CG2 . ILE A 0 162 . -4.720 6.056 6.721 1.00 94.97 162 A 1 ATOM 1362 C CD1 . ILE A 0 162 . -5.458 3.999 4.464 1.00 94.97 162 A 1 ATOM 1363 N N . VAL A 0 163 . -7.022 8.830 6.464 1.00 96.62 163 A 1 ATOM 1364 C CA . VAL A 0 163 . -7.516 9.709 7.539 1.00 96.62 163 A 1 ATOM 1365 C C . VAL A 0 163 . -9.034 9.591 7.682 1.00 96.62 163 A 1 ATOM 1366 C CB . VAL A 0 163 . -7.090 11.168 7.281 1.00 96.62 163 A 1 ATOM 1367 O O . VAL A 0 163 . -9.543 9.500 8.797 1.00 96.62 163 A 1 ATOM 1368 C CG1 . VAL A 0 163 . -7.787 12.172 8.209 1.00 96.62 163 A 1 ATOM 1369 C CG2 . VAL A 0 163 . -5.579 11.331 7.502 1.00 96.62 163 A 1 ATOM 1370 N N . TYR A 0 164 . -9.761 9.537 6.565 1.00 95.98 164 A 1 ATOM 1371 C CA . TYR A 0 164 . -11.212 9.386 6.583 1.00 95.98 164 A 1 ATOM 1372 C C . TYR A 0 164 . -11.667 8.011 7.097 1.00 95.98 164 A 1 ATOM 1373 C CB . TYR A 0 164 . -11.755 9.674 5.181 1.00 95.98 164 A 1 ATOM 1374 O O . TYR A 0 164 . -12.593 7.934 7.904 1.00 95.98 164 A 1 ATOM 1375 C CG . TYR A 0 164 . -13.267 9.702 5.129 1.00 95.98 164 A 1 ATOM 1376 C CD1 . TYR A 0 164 . -13.969 8.828 4.278 1.00 95.98 164 A 1 ATOM 1377 C CD2 . TYR A 0 164 . -13.969 10.611 5.942 1.00 95.98 164 A 1 ATOM 1378 C CE1 . TYR A 0 164 . -15.377 8.858 4.247 1.00 95.98 164 A 1 ATOM 1379 C CE2 . TYR A 0 164 . -15.372 10.632 5.928 1.00 95.98 164 A 1 ATOM 1380 O OH . TYR A 0 164 . -17.434 9.801 5.086 1.00 95.98 164 A 1 ATOM 1381 C CZ . TYR A 0 164 . -16.077 9.752 5.083 1.00 95.98 164 A 1 ATOM 1382 N N . ILE A 0 165 . -10.990 6.933 6.694 1.00 95.50 165 A 1 ATOM 1383 C CA . ILE A 0 165 . -11.233 5.575 7.201 1.00 95.50 165 A 1 ATOM 1384 C C . ILE A 0 165 . -11.002 5.513 8.713 1.00 95.50 165 A 1 ATOM 1385 C CB . ILE A 0 165 . -10.344 4.561 6.442 1.00 95.50 165 A 1 ATOM 1386 O O . ILE A 0 165 . -11.836 4.967 9.430 1.00 95.50 165 A 1 ATOM 1387 C CG1 . ILE A 0 165 . -10.908 4.356 5.021 1.00 95.50 165 A 1 ATOM 1388 C CG2 . ILE A 0 165 . -10.259 3.204 7.167 1.00 95.50 165 A 1 ATOM 1389 C CD1 . ILE A 0 165 . -9.966 3.596 4.081 1.00 95.50 165 A 1 ATOM 1390 N N . VAL A 0 166 . -9.905 6.094 9.210 1.00 97.32 166 A 1 ATOM 1391 C CA . VAL A 0 166 . -9.597 6.143 10.649 1.00 97.32 166 A 1 ATOM 1392 C C . VAL A 0 166 . -10.672 6.922 11.403 1.00 97.32 166 A 1 ATOM 1393 C CB . VAL A 0 166 . -8.199 6.745 10.888 1.00 97.32 166 A 1 ATOM 1394 O O . VAL A 0 166 . -11.169 6.447 12.421 1.00 97.32 166 A 1 ATOM 1395 C CG1 . VAL A 0 166 . -7.922 7.023 12.372 1.00 97.32 166 A 1 ATOM 1396 C CG2 . VAL A 0 166 . -7.109 5.784 10.396 1.00 97.32 166 A 1 ATOM 1397 N N . TYR A 0 167 . -11.090 8.075 10.879 1.00 96.74 167 A 1 ATOM 1398 C CA . TYR A 0 167 . -12.186 8.855 11.450 1.00 96.74 167 A 1 ATOM 1399 C C . TYR A 0 167 . -13.484 8.038 11.558 1.00 96.74 167 A 1 ATOM 1400 C CB . TYR A 0 167 . -12.383 10.116 10.603 1.00 96.74 167 A 1 ATOM 1401 O O . TYR A 0 167 . -14.096 7.989 12.624 1.00 96.74 167 A 1 ATOM 1402 C CG . TYR A 0 167 . -13.647 10.878 10.932 1.00 96.74 167 A 1 ATOM 1403 C CD1 . TYR A 0 167 . -14.764 10.796 10.077 1.00 96.74 167 A 1 ATOM 1404 C CD2 . TYR A 0 167 . -13.713 11.638 12.114 1.00 96.74 167 A 1 ATOM 1405 C CE1 . TYR A 0 167 . -15.939 11.505 10.393 1.00 96.74 167 A 1 ATOM 1406 C CE2 . TYR A 0 167 . -14.887 12.343 12.435 1.00 96.74 167 A 1 ATOM 1407 O OH . TYR A 0 167 . -17.127 12.981 11.858 1.00 96.74 167 A 1 ATOM 1408 C CZ . TYR A 0 167 . -15.996 12.288 11.565 1.00 96.74 167 A 1 ATOM 1409 N N . LEU A 0 168 . -13.883 7.349 10.484 1.00 95.75 168 A 1 ATOM 1410 C CA . LEU A 0 168 . -15.066 6.485 10.491 1.00 95.75 168 A 1 ATOM 1411 C C . LEU A 0 168 . -14.916 5.301 11.454 1.00 95.75 168 A 1 ATOM 1412 C CB . LEU A 0 168 . -15.347 5.980 9.068 1.00 95.75 168 A 1 ATOM 1413 O O . LEU A 0 168 . -15.876 4.974 12.145 1.00 95.75 168 A 1 ATOM 1414 C CG . LEU A 0 168 . -15.932 7.020 8.100 1.00 95.75 168 A 1 ATOM 1415 C CD1 . LEU A 0 168 . -16.057 6.383 6.718 1.00 95.75 168 A 1 ATOM 1416 C CD2 . LEU A 0 168 . -17.328 7.493 8.518 1.00 95.75 168 A 1 ATOM 1417 N N . SER A 0 169 . -13.728 4.696 11.536 1.00 94.87 169 A 1 ATOM 1418 C CA . SER A 0 169 . -13.435 3.615 12.485 1.00 94.87 169 A 1 ATOM 1419 C C . SER A 0 169 . -13.678 4.071 13.920 1.00 94.87 169 A 1 ATOM 1420 C CB . SER A 0 169 . -11.980 3.159 12.350 1.00 94.87 169 A 1 ATOM 1421 O O . SER A 0 169 . -14.404 3.412 14.655 1.00 94.87 169 A 1 ATOM 1422 O OG . SER A 0 169 . -11.757 1.945 13.039 1.00 94.87 169 A 1 ATOM 1423 N N . ILE A 0 170 . -13.152 5.243 14.291 1.00 97.00 170 A 1 ATOM 1424 C CA . ILE A 0 170 . -13.339 5.819 15.628 1.00 97.00 170 A 1 ATOM 1425 C C . ILE A 0 170 . -14.826 6.058 15.908 1.00 97.00 170 A 1 ATOM 1426 C CB . ILE A 0 170 . -12.510 7.117 15.774 1.00 97.00 170 A 1 ATOM 1427 O O . ILE A 0 170 . -15.306 5.727 16.989 1.00 97.00 170 A 1 ATOM 1428 C CG1 . ILE A 0 170 . -10.996 6.802 15.742 1.00 97.00 170 A 1 ATOM 1429 C CG2 . ILE A 0 170 . -12.860 7.860 17.080 1.00 97.00 170 A 1 ATOM 1430 C CD1 . ILE A 0 170 . -10.116 8.039 15.515 1.00 97.00 170 A 1 ATOM 1431 N N . LEU A 0 171 . -15.582 6.595 14.944 1.00 95.78 171 A 1 ATOM 1432 C CA . LEU A 0 171 . -17.026 6.786 15.112 1.00 95.78 171 A 1 ATOM 1433 C C . LEU A 0 171 . -17.769 5.458 15.326 1.00 95.78 171 A 1 ATOM 1434 C CB . LEU A 0 171 . -17.610 7.521 13.897 1.00 95.78 171 A 1 ATOM 1435 O O . LEU A 0 171 . -18.669 5.393 16.163 1.00 95.78 171 A 1 ATOM 1436 C CG . LEU A 0 171 . -17.231 8.999 13.739 1.00 95.78 171 A 1 ATOM 1437 C CD1 . LEU A 0 171 . -17.911 9.500 12.465 1.00 95.78 171 A 1 ATOM 1438 C CD2 . LEU A 0 171 . -17.712 9.853 14.914 1.00 95.78 171 A 1 ATOM 1439 N N . VAL A 0 172 . -17.401 4.406 14.588 1.00 93.99 172 A 1 ATOM 1440 C CA . VAL A 0 172 . -17.996 3.065 14.717 1.00 93.99 172 A 1 ATOM 1441 C C . VAL A 0 172 . -17.691 2.475 16.087 1.00 93.99 172 A 1 ATOM 1442 C CB . VAL A 0 172 . -17.519 2.150 13.570 1.00 93.99 172 A 1 ATOM 1443 O O . VAL A 0 172 . -18.597 1.958 16.746 1.00 93.99 172 A 1 ATOM 1444 C CG1 . VAL A 0 172 . -17.841 0.680 13.839 1.00 93.99 172 A 1 ATOM 1445 C CG2 . VAL A 0 172 . -18.172 2.520 12.231 1.00 93.99 172 A 1 ATOM 1446 N N . ASP A 0 173 . -16.453 2.608 16.550 1.00 93.73 173 A 1 ATOM 1447 C CA . ASP A 0 173 . -16.033 2.129 17.863 1.00 93.73 173 A 1 ATOM 1448 C C . ASP A 0 173 . -16.766 2.875 18.985 1.00 93.73 173 A 1 ATOM 1449 C CB . ASP A 0 173 . -14.509 2.264 17.995 1.00 93.73 173 A 1 ATOM 1450 O O . ASP A 0 173 . -17.266 2.246 19.920 1.00 93.73 173 A 1 ATOM 1451 C CG . ASP A 0 173 . -13.733 1.339 17.047 1.00 93.73 173 A 1 ATOM 1452 O OD1 . ASP A 0 173 . -14.291 0.284 16.662 1.00 93.73 173 A 1 ATOM 1453 O OD2 . ASP A 0 173 . -12.567 1.679 16.742 1.00 93.73 173 A 1 ATOM 1454 N N . LEU A 0 174 . -16.926 4.199 18.868 1.00 95.11 174 A 1 ATOM 1455 C CA . LEU A 0 174 . -17.713 5.006 19.806 1.00 95.11 174 A 1 ATOM 1456 C C . LEU A 0 174 . -19.189 4.595 19.820 1.00 95.11 174 A 1 ATOM 1457 C CB . LEU A 0 174 . -17.585 6.499 19.456 1.00 95.11 174 A 1 ATOM 1458 O O . LEU A 0 174 . -19.784 4.501 20.894 1.00 95.11 174 A 1 ATOM 1459 C CG . LEU A 0 174 . -16.223 7.133 19.789 1.00 95.11 174 A 1 ATOM 1460 C CD1 . LEU A 0 174 . -16.203 8.571 19.266 1.00 95.11 174 A 1 ATOM 1461 C CD2 . LEU A 0 174 . -15.951 7.166 21.294 1.00 95.11 174 A 1 ATOM 1462 N N . GLN A 0 175 . -19.781 4.309 18.659 1.00 92.58 175 A 1 ATOM 1463 C CA . GLN A 0 175 . -21.165 3.853 18.570 1.00 92.58 175 A 1 ATOM 1464 C C . GLN A 0 175 . -21.359 2.477 19.223 1.00 92.58 175 A 1 ATOM 1465 C CB . GLN A 0 175 . -21.605 3.848 17.101 1.00 92.58 175 A 1 ATOM 1466 O O . GLN A 0 175 . -22.307 2.279 19.989 1.00 92.58 175 A 1 ATOM 1467 C CG . GLN A 0 175 . -23.072 3.417 17.016 1.00 92.58 175 A 1 ATOM 1468 C CD . GLN A 0 175 . -23.682 3.542 15.636 1.00 92.58 175 A 1 ATOM 1469 N NE2 . GLN A 0 175 . -24.965 3.287 15.563 1.00 92.58 175 A 1 ATOM 1470 O OE1 . GLN A 0 175 . -23.068 3.869 14.634 1.00 92.58 175 A 1 ATOM 1471 N N . GLN A 0 176 . -20.460 1.527 18.959 1.00 90.20 176 A 1 ATOM 1472 C CA . GLN A 0 176 . -20.497 0.207 19.591 1.00 90.20 176 A 1 ATOM 1473 C C . GLN A 0 176 . -20.282 0.310 21.105 1.00 90.20 176 A 1 ATOM 1474 C CB . GLN A 0 176 . -19.425 -0.700 18.975 1.00 90.20 176 A 1 ATOM 1475 O O . GLN A 0 176 . -20.977 -0.354 21.880 1.00 90.20 176 A 1 ATOM 1476 C CG . GLN A 0 176 . -19.751 -1.137 17.538 1.00 90.20 176 A 1 ATOM 1477 C CD . GLN A 0 176 . -18.653 -2.038 16.982 1.00 90.20 176 A 1 ATOM 1478 N NE2 . GLN A 0 176 . -18.270 -1.892 15.737 1.00 90.20 176 A 1 ATOM 1479 O OE1 . GLN A 0 176 . -18.129 -2.917 17.650 1.00 90.20 176 A 1 ATOM 1480 N N . LEU A 0 177 . -19.361 1.174 21.538 1.00 93.24 177 A 1 ATOM 1481 C CA . LEU A 0 177 . -19.088 1.436 22.945 1.00 93.24 177 A 1 ATOM 1482 C C . LEU A 0 177 . -20.317 2.033 23.642 1.00 93.24 177 A 1 ATOM 1483 C CB . LEU A 0 177 . -17.852 2.348 23.032 1.00 93.24 177 A 1 ATOM 1484 O O . LEU A 0 177 . -20.714 1.542 24.699 1.00 93.24 177 A 1 ATOM 1485 C CG . LEU A 0 177 . -17.362 2.604 24.460 1.00 93.24 177 A 1 ATOM 1486 C CD1 . LEU A 0 177 . -16.919 1.305 25.144 1.00 93.24 177 A 1 ATOM 1487 C CD2 . LEU A 0 177 . -16.188 3.581 24.451 1.00 93.24 177 A 1 ATOM 1488 N N . TYR A 0 178 . -20.964 3.021 23.022 1.00 92.39 178 A 1 ATOM 1489 C CA . TYR A 0 178 . -22.223 3.599 23.485 1.00 92.39 178 A 1 ATOM 1490 C C . TYR A 0 178 . -23.303 2.520 23.621 1.00 92.39 178 A 1 ATOM 1491 C CB . TYR A 0 178 . -22.640 4.719 22.523 1.00 92.39 178 A 1 ATOM 1492 O O . TYR A 0 178 . -23.831 2.327 24.711 1.00 92.39 178 A 1 ATOM 1493 C CG . TYR A 0 178 . -23.945 5.412 22.862 1.00 92.39 178 A 1 ATOM 1494 C CD1 . TYR A 0 178 . -25.165 4.891 22.386 1.00 92.39 178 A 1 ATOM 1495 C CD2 . TYR A 0 178 . -23.929 6.618 23.586 1.00 92.39 178 A 1 ATOM 1496 C CE1 . TYR A 0 178 . -26.372 5.566 22.647 1.00 92.39 178 A 1 ATOM 1497 C CE2 . TYR A 0 178 . -25.128 7.326 23.796 1.00 92.39 178 A 1 ATOM 1498 O OH . TYR A 0 178 . -27.523 7.433 23.591 1.00 92.39 178 A 1 ATOM 1499 C CZ . TYR A 0 178 . -26.355 6.786 23.345 1.00 92.39 178 A 1 ATOM 1500 N N . HIS A 0 179 . -23.575 1.728 22.581 1.00 88.39 179 A 1 ATOM 1501 C CA . HIS A 0 179 . -24.598 0.678 22.645 1.00 88.39 179 A 1 ATOM 1502 C C . HIS A 0 179 . -24.309 -0.354 23.752 1.00 88.39 179 A 1 ATOM 1503 C CB . HIS A 0 179 . -24.713 0.012 21.269 1.00 88.39 179 A 1 ATOM 1504 O O . HIS A 0 179 . -25.208 -0.746 24.500 1.00 88.39 179 A 1 ATOM 1505 C CG . HIS A 0 179 . -25.897 -0.914 21.169 1.00 88.39 179 A 1 ATOM 1506 C CD2 . HIS A 0 179 . -27.216 -0.552 21.224 1.00 88.39 179 A 1 ATOM 1507 N ND1 . HIS A 0 179 . -25.858 -2.278 20.988 1.00 88.39 179 A 1 ATOM 1508 C CE1 . HIS A 0 179 . -27.125 -2.725 20.935 1.00 88.39 179 A 1 ATOM 1509 N NE2 . HIS A 0 179 . -27.986 -1.709 21.086 1.00 88.39 179 A 1 ATOM 1510 N N . ARG A 0 180 . -23.036 -0.728 23.935 1.00 90.03 180 A 1 ATOM 1511 C CA . ARG A 0 180 . -22.594 -1.619 25.015 1.00 90.03 180 A 1 ATOM 1512 C C . ARG A 0 180 . -22.811 -1.007 26.401 1.00 90.03 180 A 1 ATOM 1513 C CB . ARG A 0 180 . -21.125 -1.988 24.768 1.00 90.03 180 A 1 ATOM 1514 O O . ARG A 0 180 . -23.238 -1.718 27.312 1.00 90.03 180 A 1 ATOM 1515 C CG . ARG A 0 180 . -20.631 -3.085 25.718 1.00 90.03 180 A 1 ATOM 1516 C CD . ARG A 0 180 . -19.183 -3.450 25.379 1.00 90.03 180 A 1 ATOM 1517 N NE . ARG A 0 180 . -18.683 -4.543 26.236 1.00 90.03 180 A 1 ATOM 1518 N NH1 . ARG A 0 180 . -16.501 -4.486 25.519 1.00 90.03 180 A 1 ATOM 1519 N NH2 . ARG A 0 180 . -17.115 -5.983 27.053 1.00 90.03 180 A 1 ATOM 1520 C CZ . ARG A 0 180 . -17.440 -4.995 26.266 1.00 90.03 180 A 1 ATOM 1521 N N . PHE A 0 181 . -22.545 0.288 26.577 1.00 91.98 181 A 1 ATOM 1522 C CA . PHE A 0 181 . -22.832 0.992 27.827 1.00 91.98 181 A 1 ATOM 1523 C C . PHE A 0 181 . -24.336 1.090 28.085 1.00 91.98 181 A 1 ATOM 1524 C CB . PHE A 0 181 . -22.164 2.376 27.849 1.00 91.98 181 A 1 ATOM 1525 O O . PHE A 0 181 . -24.777 0.721 29.171 1.00 91.98 181 A 1 ATOM 1526 C CG . PHE A 0 181 . -20.704 2.350 28.264 1.00 91.98 181 A 1 ATOM 1527 C CD1 . PHE A 0 181 . -20.354 1.952 29.569 1.00 91.98 181 A 1 ATOM 1528 C CD2 . PHE A 0 181 . -19.700 2.785 27.384 1.00 91.98 181 A 1 ATOM 1529 C CE1 . PHE A 0 181 . -19.007 1.952 29.976 1.00 91.98 181 A 1 ATOM 1530 C CE2 . PHE A 0 181 . -18.356 2.797 27.798 1.00 91.98 181 A 1 ATOM 1531 C CZ . PHE A 0 181 . -18.005 2.363 29.084 1.00 91.98 181 A 1 ATOM 1532 N N . TYR A 0 182 . -25.137 1.496 27.099 1.00 87.60 182 A 1 ATOM 1533 C CA . TYR A 0 182 . -26.591 1.620 27.244 1.00 87.60 182 A 1 ATOM 1534 C C . TYR A 0 182 . -27.259 0.281 27.561 1.00 87.60 182 A 1 ATOM 1535 C CB . TYR A 0 182 . -27.199 2.280 25.999 1.00 87.60 182 A 1 ATOM 1536 O O . TYR A 0 182 . -28.084 0.231 28.470 1.00 87.60 182 A 1 ATOM 1537 C CG . TYR A 0 182 . -27.149 3.792 26.076 1.00 87.60 182 A 1 ATOM 1538 C CD1 . TYR A 0 182 . -28.311 4.533 26.367 1.00 87.60 182 A 1 ATOM 1539 C CD2 . TYR A 0 182 . -25.920 4.460 25.967 1.00 87.60 182 A 1 ATOM 1540 C CE1 . TYR A 0 182 . -28.250 5.936 26.487 1.00 87.60 182 A 1 ATOM 1541 C CE2 . TYR A 0 182 . -25.846 5.844 26.154 1.00 87.60 182 A 1 ATOM 1542 O OH . TYR A 0 182 . -26.943 7.956 26.411 1.00 87.60 182 A 1 ATOM 1543 C CZ . TYR A 0 182 . -27.013 6.598 26.360 1.00 87.60 182 A 1 ATOM 1544 N N . ALA A 0 183 . -26.852 -0.817 26.917 1.00 88.49 183 A 1 ATOM 1545 C CA . ALA A 0 183 . -27.342 -2.162 27.235 1.00 88.49 183 A 1 ATOM 1546 C C . ALA A 0 183 . -26.951 -2.617 28.656 1.00 88.49 183 A 1 ATOM 1547 C CB . ALA A 0 183 . -26.804 -3.127 26.173 1.00 88.49 183 A 1 ATOM 1548 O O . ALA A 0 183 . -27.713 -3.302 29.343 1.00 88.49 183 A 1 ATOM 1549 N N . ARG A 0 184 . -25.765 -2.218 29.137 1.00 85.52 184 A 1 ATOM 1550 C CA . ARG A 0 184 . -25.310 -2.520 30.502 1.00 85.52 184 A 1 ATOM 1551 C C . ARG A 0 184 . -26.028 -1.682 31.562 1.00 85.52 184 A 1 ATOM 1552 C CB . ARG A 0 184 . -23.786 -2.354 30.571 1.00 85.52 184 A 1 ATOM 1553 O O . ARG A 0 184 . -26.275 -2.177 32.659 1.00 85.52 184 A 1 ATOM 1554 C CG . ARG A 0 184 . -23.219 -2.918 31.880 1.00 85.52 184 A 1 ATOM 1555 C CD . ARG A 0 184 . -21.691 -2.821 31.885 1.00 85.52 184 A 1 ATOM 1556 N NE . ARG A 0 184 . -21.111 -3.519 33.050 1.00 85.52 184 A 1 ATOM 1557 N NH1 . ARG A 0 184 . -18.921 -2.921 32.692 1.00 85.52 184 A 1 ATOM 1558 N NH2 . ARG A 0 184 . -19.430 -4.234 34.419 1.00 85.52 184 A 1 ATOM 1559 C CZ . ARG A 0 184 . -19.830 -3.553 33.381 1.00 85.52 184 A 1 ATOM 1560 N N . PHE A 0 185 . -26.344 -0.423 31.272 1.00 83.98 185 A 1 ATOM 1561 C CA . PHE A 0 185 . -27.088 0.435 32.194 1.00 83.98 185 A 1 ATOM 1562 C C . PHE A 0 185 . -28.582 0.098 32.210 1.00 83.98 185 A 1 ATOM 1563 C CB . PHE A 0 185 . -26.830 1.914 31.873 1.00 83.98 185 A 1 ATOM 1564 O O . PHE A 0 185 . -29.173 0.052 33.287 1.00 83.98 185 A 1 ATOM 1565 C CG . PHE A 0 185 . -25.498 2.424 32.397 1.00 83.98 185 A 1 ATOM 1566 C CD1 . PHE A 0 185 . -25.305 2.569 33.784 1.00 83.98 185 A 1 ATOM 1567 C CD2 . PHE A 0 185 . -24.467 2.795 31.514 1.00 83.98 185 A 1 ATOM 1568 C CE1 . PHE A 0 185 . -24.085 3.062 34.282 1.00 83.98 185 A 1 ATOM 1569 C CE2 . PHE A 0 185 . -23.240 3.269 32.010 1.00 83.98 185 A 1 ATOM 1570 C CZ . PHE A 0 185 . -23.049 3.403 33.396 1.00 83.98 185 A 1 ATOM 1571 N N . SER A 0 186 . -29.186 -0.214 31.061 1.00 79.98 186 A 1 ATOM 1572 C CA . SER A 0 186 . -30.599 -0.600 30.987 1.00 79.98 186 A 1 ATOM 1573 C C . SER A 0 186 . -30.874 -1.921 31.713 1.00 79.98 186 A 1 ATOM 1574 C CB . SER A 0 186 . -31.062 -0.658 29.528 1.00 79.98 186 A 1 ATOM 1575 O O . SER A 0 186 . -31.865 -2.016 32.435 1.00 79.98 186 A 1 ATOM 1576 O OG . SER A 0 186 . -30.438 -1.723 28.843 1.00 79.98 186 A 1 ATOM 1577 N N . SER A 0 187 . -29.968 -2.905 31.630 1.00 76.48 187 A 1 ATOM 1578 C CA . SER A 0 187 . -30.087 -4.158 32.389 1.00 76.48 187 A 1 ATOM 1579 C C . SER A 0 187 . -30.008 -3.938 33.904 1.00 76.48 187 A 1 ATOM 1580 C CB . SER A 0 187 . -29.057 -5.187 31.919 1.00 76.48 187 A 1 ATOM 1581 O O . SER A 0 187 . -30.843 -4.470 34.635 1.00 76.48 187 A 1 ATOM 1582 O OG . SER A 0 187 . -27.734 -4.753 32.152 1.00 76.48 187 A 1 ATOM 1583 N N . LYS A 0 188 . -29.093 -3.080 34.383 1.00 77.14 188 A 1 ATOM 1584 C CA . LYS A 0 188 . -29.020 -2.688 35.804 1.00 77.14 188 A 1 ATOM 1585 C C . LYS A 0 188 . -30.274 -1.946 36.279 1.00 77.14 188 A 1 ATOM 1586 C CB . LYS A 0 188 . -27.779 -1.825 36.068 1.00 77.14 188 A 1 ATOM 1587 O O . LYS A 0 188 . -30.766 -2.224 37.370 1.00 77.14 188 A 1 ATOM 1588 C CG . LYS A 0 188 . -26.480 -2.640 36.121 1.00 77.14 188 A 1 ATOM 1589 C CD . LYS A 0 188 . -25.325 -1.716 36.529 1.00 77.14 188 A 1 ATOM 1590 C CE . LYS A 0 188 . -24.016 -2.495 36.678 1.00 77.14 188 A 1 ATOM 1591 N NZ . LYS A 0 188 . -22.959 -1.636 37.273 1.00 77.14 188 A 1 ATOM 1592 N N . LEU A 0 189 . -30.813 -1.028 35.473 1.00 76.76 189 A 1 ATOM 1593 C CA . LEU A 0 189 . -32.041 -0.299 35.812 1.00 76.76 189 A 1 ATOM 1594 C C . LEU A 0 189 . -33.260 -1.228 35.860 1.00 76.76 189 A 1 ATOM 1595 C CB . LEU A 0 189 . -32.272 0.844 34.808 1.00 76.76 189 A 1 ATOM 1596 O O . LEU A 0 189 . -34.090 -1.097 36.759 1.00 76.76 189 A 1 ATOM 1597 C CG . LEU A 0 189 . -31.318 2.044 34.958 1.00 76.76 189 A 1 ATOM 1598 C CD1 . LEU A 0 189 . -31.554 3.017 33.803 1.00 76.76 189 A 1 ATOM 1599 C CD2 . LEU A 0 189 . -31.533 2.807 36.268 1.00 76.76 189 A 1 ATOM 1600 N N . ASN A 0 190 . -33.355 -2.190 34.941 1.00 74.51 190 A 1 ATOM 1601 C CA . ASN A 0 190 . -34.418 -3.194 34.946 1.00 74.51 190 A 1 ATOM 1602 C C . ASN A 0 190 . -34.308 -4.135 36.153 1.00 74.51 190 A 1 ATOM 1603 C CB . ASN A 0 190 . -34.399 -3.956 33.610 1.00 74.51 190 A 1 ATOM 1604 O O . ASN A 0 190 . -35.323 -4.433 36.780 1.00 74.51 190 A 1 ATOM 1605 C CG . ASN A 0 190 . -34.919 -3.123 32.450 1.00 74.51 190 A 1 ATOM 1606 N ND2 . ASN A 0 190 . -34.647 -3.534 31.234 1.00 74.51 190 A 1 ATOM 1607 O OD1 . ASN A 0 190 . -35.599 -2.120 32.614 1.00 74.51 190 A 1 ATOM 1608 N N . GLN A 0 191 . -33.091 -4.536 36.537 1.00 76.82 191 A 1 ATOM 1609 C CA . GLN A 0 191 . -32.853 -5.311 37.756 1.00 76.82 191 A 1 ATOM 1610 C C . GLN A 0 191 . -33.296 -4.533 39.008 1.00 76.82 191 A 1 ATOM 1611 C CB . GLN A 0 191 . -31.369 -5.705 37.819 1.00 76.82 191 A 1 ATOM 1612 O O . GLN A 0 191 . -34.022 -5.076 39.837 1.00 76.82 191 A 1 ATOM 1613 C CG . GLN A 0 191 . -31.083 -6.743 38.917 1.00 76.82 191 A 1 ATOM 1614 C CD . GLN A 0 191 . -29.603 -7.108 39.017 1.00 76.82 191 A 1 ATOM 1615 N NE2 . GLN A 0 191 . -29.276 -8.202 39.669 1.00 76.82 191 A 1 ATOM 1616 O OE1 . GLN A 0 191 . -28.716 -6.421 38.533 1.00 76.82 191 A 1 ATOM 1617 N N . TYR A 0 192 . -32.940 -3.248 39.114 1.00 70.67 192 A 1 ATOM 1618 C CA . TYR A 0 192 . -33.346 -2.383 40.229 1.00 70.67 192 A 1 ATOM 1619 C C . TYR A 0 192 . -34.871 -2.178 40.295 1.00 70.67 192 A 1 ATOM 1620 C CB . TYR A 0 192 . -32.603 -1.045 40.111 1.00 70.67 192 A 1 ATOM 1621 O O . TYR A 0 192 . -35.465 -2.272 41.369 1.00 70.67 192 A 1 ATOM 1622 C CG . TYR A 0 192 . -32.866 -0.093 41.262 1.00 70.67 192 A 1 ATOM 1623 C CD1 . TYR A 0 192 . -33.754 0.989 41.099 1.00 70.67 192 A 1 ATOM 1624 C CD2 . TYR A 0 192 . -32.226 -0.298 42.500 1.00 70.67 192 A 1 ATOM 1625 C CE1 . TYR A 0 192 . -34.001 1.861 42.176 1.00 70.67 192 A 1 ATOM 1626 C CE2 . TYR A 0 192 . -32.483 0.563 43.583 1.00 70.67 192 A 1 ATOM 1627 O OH . TYR A 0 192 . -33.693 2.439 44.473 1.00 70.67 192 A 1 ATOM 1628 C CZ . TYR A 0 192 . -33.378 1.640 43.422 1.00 70.67 192 A 1 ATOM 1629 N N . LYS A 0 193 . -35.531 -1.969 39.146 1.00 75.11 193 A 1 ATOM 1630 C CA . LYS A 0 193 . -36.999 -1.875 39.063 1.00 75.11 193 A 1 ATOM 1631 C C . LYS A 0 193 . -37.689 -3.169 39.499 1.00 75.11 193 A 1 ATOM 1632 C CB . LYS A 0 193 . -37.439 -1.495 37.640 1.00 75.11 193 A 1 ATOM 1633 O O . LYS A 0 193 . -38.657 -3.101 40.249 1.00 75.11 193 A 1 ATOM 1634 C CG . LYS A 0 193 . -37.250 -0.002 37.333 1.00 75.11 193 A 1 ATOM 1635 C CD . LYS A 0 193 . -37.708 0.299 35.899 1.00 75.11 193 A 1 ATOM 1636 C CE . LYS A 0 193 . -37.526 1.783 35.563 1.00 75.11 193 A 1 ATOM 1637 N NZ . LYS A 0 193 . -37.975 2.080 34.178 1.00 75.11 193 A 1 ATOM 1638 N N . ASN A 0 194 . -37.191 -4.333 39.076 1.00 75.57 194 A 1 ATOM 1639 C CA . ASN A 0 194 . -37.776 -5.627 39.440 1.00 75.57 194 A 1 ATOM 1640 C C . ASN A 0 194 . -37.648 -5.894 40.954 1.00 75.57 194 A 1 ATOM 1641 C CB . ASN A 0 194 . -37.136 -6.711 38.548 1.00 75.57 194 A 1 ATOM 1642 O O . ASN A 0 194 . -38.630 -6.230 41.611 1.00 75.57 194 A 1 ATOM 1643 C CG . ASN A 0 194 . -37.919 -8.016 38.519 1.00 75.57 194 A 1 ATOM 1644 N ND2 . ASN A 0 194 . -37.765 -8.805 37.482 1.00 75.57 194 A 1 ATOM 1645 O OD1 . ASN A 0 194 . -38.669 -8.354 39.411 1.00 75.57 194 A 1 ATOM 1646 N N . VAL A 0 195 . -36.477 -5.618 41.544 1.00 79.18 195 A 1 ATOM 1647 C CA . VAL A 0 195 . -36.260 -5.731 42.999 1.00 79.18 195 A 1 ATOM 1648 C C . VAL A 0 195 . -37.196 -4.807 43.791 1.00 79.18 195 A 1 ATOM 1649 C CB . VAL A 0 195 . -34.779 -5.469 43.347 1.00 79.18 195 A 1 ATOM 1650 O O . VAL A 0 195 . -37.811 -5.249 44.761 1.00 79.18 195 A 1 ATOM 1651 C CG1 . VAL A 0 195 . -34.526 -5.408 44.860 1.00 79.18 195 A 1 ATOM 1652 C CG2 . VAL A 0 195 . -33.884 -6.586 42.791 1.00 79.18 195 A 1 ATOM 1653 N N . ASN A 0 196 . -37.360 -3.550 43.369 1.00 74.55 196 A 1 ATOM 1654 C CA . ASN A 0 196 . -38.249 -2.603 44.049 1.00 74.55 196 A 1 ATOM 1655 C C . ASN A 0 196 . -39.738 -2.945 43.895 1.00 74.55 196 A 1 ATOM 1656 C CB . ASN A 0 196 . -37.960 -1.184 43.539 1.00 74.55 196 A 1 ATOM 1657 O O . ASN A 0 196 . -40.499 -2.762 44.844 1.00 74.55 196 A 1 ATOM 1658 C CG . ASN A 0 196 . -36.731 -0.556 44.166 1.00 74.55 196 A 1 ATOM 1659 N ND2 . ASN A 0 196 . -36.335 0.586 43.664 1.00 74.55 196 A 1 ATOM 1660 O OD1 . ASN A 0 196 . -36.150 -1.030 45.129 1.00 74.55 196 A 1 ATOM 1661 N N . ASN A 0 197 . -40.160 -3.460 42.738 1.00 74.02 197 A 1 ATOM 1662 C CA . ASN A 0 197 . -41.541 -3.897 42.525 1.00 74.02 197 A 1 ATOM 1663 C C . ASN A 0 197 . -41.881 -5.110 43.402 1.00 74.02 197 A 1 ATOM 1664 C CB . ASN A 0 197 . -41.765 -4.183 41.031 1.00 74.02 197 A 1 ATOM 1665 O O . ASN A 0 197 . -42.922 -5.110 44.053 1.00 74.02 197 A 1 ATOM 1666 C CG . ASN A 0 197 . -41.828 -2.932 40.171 1.00 74.02 197 A 1 ATOM 1667 N ND2 . ASN A 0 197 . -41.867 -3.101 38.870 1.00 74.02 197 A 1 ATOM 1668 O OD1 . ASN A 0 197 . -41.877 -1.799 40.628 1.00 74.02 197 A 1 ATOM 1669 N N . ASN A 0 198 . -40.972 -6.084 43.521 1.00 73.39 198 A 1 ATOM 1670 C CA . ASN A 0 198 . -41.160 -7.242 44.404 1.00 73.39 198 A 1 ATOM 1671 C C . ASN A 0 198 . -41.201 -6.855 45.892 1.00 73.39 198 A 1 ATOM 1672 C CB . ASN A 0 198 . -40.047 -8.267 44.127 1.00 73.39 198 A 1 ATOM 1673 O O . ASN A 0 198 . -41.848 -7.536 46.683 1.00 73.39 198 A 1 ATOM 1674 C CG . ASN A 0 198 . -40.155 -8.878 42.742 1.00 73.39 198 A 1 ATOM 1675 N ND2 . ASN A 0 198 . -39.057 -9.323 42.181 1.00 73.39 198 A 1 ATOM 1676 O OD1 . ASN A 0 198 . -41.211 -8.946 42.142 1.00 73.39 198 A 1 ATOM 1677 N N . LYS A 0 199 . -40.543 -5.753 46.281 1.00 73.17 199 A 1 ATOM 1678 C CA . LYS A 0 199 . -40.591 -5.216 47.650 1.00 73.17 199 A 1 ATOM 1679 C C . LYS A 0 199 . -41.902 -4.483 47.970 1.00 73.17 199 A 1 ATOM 1680 C CB . LYS A 0 199 . -39.357 -4.328 47.890 1.00 73.17 199 A 1 ATOM 1681 O O . LYS A 0 199 . -42.227 -4.367 49.139 1.00 73.17 199 A 1 ATOM 1682 C CG . LYS A 0 199 . -39.079 -4.117 49.388 1.00 73.17 199 A 1 ATOM 1683 C CD . LYS A 0 199 . -37.827 -3.263 49.620 1.00 73.17 199 A 1 ATOM 1684 C CE . LYS A 0 199 . -37.581 -3.144 51.129 1.00 73.17 199 A 1 ATOM 1685 N NZ . LYS A 0 199 . -36.397 -2.305 51.440 1.00 73.17 199 A 1 ATOM 1686 N N . LYS A 0 200 . -42.640 -3.993 46.964 1.00 71.19 200 A 1 ATOM 1687 C CA . LYS A 0 200 . -43.950 -3.332 47.146 1.00 71.19 200 A 1 ATOM 1688 C C . LYS A 0 200 . -45.137 -4.299 47.220 1.00 71.19 200 A 1 ATOM 1689 C CB . LYS A 0 200 . -44.195 -2.315 46.018 1.00 71.19 200 A 1 ATOM 1690 O O . LYS A 0 200 . -46.218 -3.874 47.602 1.00 71.19 200 A 1 ATOM 1691 C CG . LYS A 0 200 . -43.447 -0.993 46.219 1.00 71.19 200 A 1 ATOM 1692 C CD . LYS A 0 200 . -43.901 0.008 45.148 1.00 71.19 200 A 1 ATOM 1693 C CE . LYS A 0 200 . -43.233 1.369 45.355 1.00 71.19 200 A 1 ATOM 1694 N NZ . LYS A 0 200 . -43.775 2.373 44.405 1.00 71.19 200 A 1 ATOM 1695 N N . ILE A 0 201 . -44.958 -5.551 46.795 1.00 70.31 201 A 1 ATOM 1696 C CA . ILE A 0 201 . -46.020 -6.575 46.762 1.00 70.31 201 A 1 ATOM 1697 C C . ILE A 0 201 . -46.068 -7.392 48.076 1.00 70.31 201 A 1 ATOM 1698 C CB . ILE A 0 201 . -45.864 -7.429 45.471 1.00 70.31 201 A 1 ATOM 1699 O O . ILE A 0 201 . -47.025 -8.124 48.303 1.00 70.31 201 A 1 ATOM 1700 C CG1 . ILE A 0 201 . -46.074 -6.547 44.212 1.00 70.31 201 A 1 ATOM 1701 C CG2 . ILE A 0 201 . -46.839 -8.620 45.410 1.00 70.31 201 A 1 ATOM 1702 C CD1 . ILE A 0 201 . -45.641 -7.206 42.893 1.00 70.31 201 A 1 ATOM 1703 N N . LYS A 0 202 . -45.062 -7.255 48.951 1.00 58.09 202 A 1 ATOM 1704 C CA . LYS A 0 202 . -45.037 -7.817 50.312 1.00 58.09 202 A 1 ATOM 1705 C C . LYS A 0 202 . -45.379 -6.747 51.337 1.00 58.09 202 A 1 ATOM 1706 C CB . LYS A 0 202 . -43.653 -8.381 50.645 1.00 58.09 202 A 1 ATOM 1707 O O . LYS A 0 202 . -45.992 -7.124 52.353 1.00 58.09 202 A 1 ATOM 1708 C CG . LYS A 0 202 . -43.344 -9.682 49.906 1.00 58.09 202 A 1 ATOM 1709 C CD . LYS A 0 202 . -42.013 -10.238 50.422 1.00 58.09 202 A 1 ATOM 1710 C CE . LYS A 0 202 . -41.730 -11.587 49.763 1.00 58.09 202 A 1 ATOM 1711 N NZ . LYS A 0 202 . -40.513 -12.216 50.331 1.00 58.09 202 A 1 ATOM 1712 O OXT . LYS A 0 202 . -44.906 -5.615 51.102 1.00 58.09 202 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 72.96 # loop_ _atom_type.symbol C N O S #