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 LEU 0 3 ALA 0 4 ASN 0 5 CYS 0 6 LEU 0 7 TYR 0 8 SER 0 9 SER 0 10 MET 0 11 MET 0 12 ALA 0 13 ASN 0 14 THR 0 15 PHE 0 16 LYS 0 17 GLN 0 18 VAL 0 19 ILE 0 20 MET 0 21 PRO 0 22 GLN 0 23 ILE 0 24 ILE 0 25 VAL 0 26 GLU 0 27 CYS 0 28 ILE 0 29 VAL 0 30 ASN 0 31 VAL 0 32 ASN 0 33 LEU 0 34 ALA 0 35 ASP 0 36 ASN 0 37 LEU 0 38 ASP 0 39 SER 0 40 GLU 0 41 SER 0 42 SER 0 43 LYS 0 44 LEU 0 45 SER 0 46 PRO 0 47 THR 0 48 PHE 0 49 TRP 0 50 LEU 0 51 LEU 0 52 GLN 0 53 GLU 0 54 SER 0 55 GLU 0 56 LYS 0 57 TYR 0 58 LEU 0 59 TYR 0 60 PHE 0 61 GLN 0 62 TRP 0 63 THR 0 64 PRO 0 65 PHE 0 66 ASP 0 67 LYS 0 68 ARG 0 69 LYS 0 70 SER 0 71 ASP 0 72 SER 0 73 LEU 0 74 LYS 0 75 LEU 0 76 ASN 0 77 LEU 0 78 LYS 0 79 GLU 0 80 HIS 0 81 ASP 0 82 ILE 0 83 THR 0 84 ARG 0 85 GLN 0 86 LEU 0 87 THR 0 88 ILE 0 89 GLU 0 90 GLU 0 91 MET 0 92 ASP 0 93 THR 0 94 LYS 0 95 PHE 0 96 PRO 0 97 THR 0 98 ILE 0 99 GLY 0 100 SER 0 101 ALA 0 102 CYS 0 103 ILE 0 104 ASN 0 105 GLU 0 106 GLU 0 107 TYR 0 108 THR 0 109 ILE 0 110 THR 0 111 ASN 0 112 HIS 0 113 VAL 0 114 LEU 0 115 LYS 0 116 VAL 0 117 TYR 0 118 LEU 0 119 PHE 0 120 ASP 0 121 ASN 0 122 THR 0 123 LEU 0 124 SER 0 125 LYS 0 126 ARG 0 127 LYS 0 128 LEU 0 129 ASN 0 130 TYR 0 131 LYS 0 132 ARG 0 133 THR 0 134 PHE 0 135 ARG 0 136 VAL 0 137 GLN 0 138 ASN 0 139 THR 0 140 LYS 0 141 ILE 0 142 ARG 0 143 THR 0 144 ILE 0 145 ASN 0 146 LYS 0 147 GLU 0 148 HIS 0 149 THR 0 150 TYR 0 151 ILE 0 152 THR 0 153 TRP 0 154 GLN 0 155 ILE 0 156 ASN 0 157 GLU 0 158 ASN 0 159 TYR 0 160 CYS 0 161 ASN 0 162 PRO 0 163 ASP 0 164 ASP 0 165 LEU 0 166 ILE 0 167 MET 0 168 ILE 0 169 PHE 0 170 LYS 0 171 LYS 0 172 ASP 0 173 SER 0 174 THR 0 175 GLY 0 176 PHE 0 177 HIS 0 178 ARG 0 179 MET 0 180 HIS 0 181 ILE 0 182 VAL 0 183 ASN 0 184 VAL 0 185 GLY 0 186 GLU 0 187 THR 0 188 LYS 0 189 PHE 0 190 HIS 0 191 ILE 0 192 ASP 0 193 GLU 0 194 ALA 0 195 LEU 0 196 GLN 0 197 LYS 0 198 GLN 0 199 GLU 0 200 GLU 0 201 ILE 0 202 ILE 0 203 ILE 0 204 THR 0 205 SER 0 206 TYR 0 207 HIS 0 208 GLU 0 209 ASN 0 210 ARG 0 211 PHE 0 212 GLY 0 213 LEU 0 214 PHE 0 215 GLU 0 216 LEU 0 217 VAL 0 218 VAL 0 219 SER 0 220 CYS 0 221 LEU # 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 . -16.839 -19.406 -3.173 1.00 33.32 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.956 -19.240 -4.352 1.00 33.32 1 A 1 ATOM 3 C C . MET A 0 1 . -15.180 -17.927 -4.279 1.00 33.32 1 A 1 ATOM 4 C CB . MET A 0 1 . -16.722 -19.436 -5.667 1.00 33.32 1 A 1 ATOM 5 O O . MET A 0 1 . -13.975 -17.993 -4.104 1.00 33.32 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.850 -20.115 -6.724 1.00 33.32 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.835 -20.586 -8.165 1.00 33.32 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.013 -22.126 -8.658 1.00 33.32 1 A 1 ATOM 9 N N . LEU A 0 2 . -15.851 -16.764 -4.255 1.00 32.24 2 A 1 ATOM 10 C CA . LEU A 0 2 . -15.218 -15.441 -4.071 1.00 32.24 2 A 1 ATOM 11 C C . LEU A 0 2 . -14.350 -15.337 -2.804 1.00 32.24 2 A 1 ATOM 12 C CB . LEU A 0 2 . -16.324 -14.365 -4.058 1.00 32.24 2 A 1 ATOM 13 O O . LEU A 0 2 . -13.210 -14.904 -2.889 1.00 32.24 2 A 1 ATOM 14 C CG . LEU A 0 2 . -16.814 -13.988 -5.470 1.00 32.24 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -18.243 -13.453 -5.416 1.00 32.24 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -15.912 -12.923 -6.094 1.00 32.24 2 A 1 ATOM 17 N N . ALA A 0 3 . -14.837 -15.819 -1.655 1.00 37.27 3 A 1 ATOM 18 C CA . ALA A 0 3 . -14.071 -15.802 -0.403 1.00 37.27 3 A 1 ATOM 19 C C . ALA A 0 3 . -12.754 -16.600 -0.477 1.00 37.27 3 A 1 ATOM 20 C CB . ALA A 0 3 . -14.969 -16.324 0.724 1.00 37.27 3 A 1 ATOM 21 O O . ALA A 0 3 . -11.761 -16.179 0.108 1.00 37.27 3 A 1 ATOM 22 N N . ASN A 0 4 . -12.718 -17.701 -1.240 1.00 34.15 4 A 1 ATOM 23 C CA . ASN A 0 4 . -11.499 -18.495 -1.406 1.00 34.15 4 A 1 ATOM 24 C C . ASN A 0 4 . -10.490 -17.775 -2.302 1.00 34.15 4 A 1 ATOM 25 C CB . ASN A 0 4 . -11.819 -19.904 -1.941 1.00 34.15 4 A 1 ATOM 26 O O . ASN A 0 4 . -9.318 -17.760 -1.957 1.00 34.15 4 A 1 ATOM 27 C CG . ASN A 0 4 . -12.481 -20.808 -0.917 1.00 34.15 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . -12.909 -21.980 -1.322 1.00 34.15 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . -12.664 -20.482 0.238 1.00 34.15 4 A 1 ATOM 30 N N . CYS A 0 5 . -10.926 -17.129 -3.392 1.00 36.44 5 A 1 ATOM 31 C CA . CYS A 0 5 . -10.031 -16.304 -4.212 1.00 36.44 5 A 1 ATOM 32 C C . CYS A 0 5 . -9.502 -15.090 -3.431 1.00 36.44 5 A 1 ATOM 33 C CB . CYS A 0 5 . -10.740 -15.860 -5.499 1.00 36.44 5 A 1 ATOM 34 O O . CYS A 0 5 . -8.317 -14.782 -3.526 1.00 36.44 5 A 1 ATOM 35 S SG . CYS A 0 5 . -11.097 -17.301 -6.544 1.00 36.44 5 A 1 ATOM 36 N N . LEU A 0 6 . -10.343 -14.445 -2.612 1.00 42.11 6 A 1 ATOM 37 C CA . LEU A 0 6 . -9.945 -13.318 -1.760 1.00 42.11 6 A 1 ATOM 38 C C . LEU A 0 6 . -8.923 -13.751 -0.698 1.00 42.11 6 A 1 ATOM 39 C CB . LEU A 0 6 . -11.190 -12.680 -1.112 1.00 42.11 6 A 1 ATOM 40 O O . LEU A 0 6 . -7.869 -13.128 -0.582 1.00 42.11 6 A 1 ATOM 41 C CG . LEU A 0 6 . -12.119 -11.949 -2.102 1.00 42.11 6 A 1 ATOM 42 C CD1 . LEU A 0 6 . -13.454 -11.636 -1.423 1.00 42.11 6 A 1 ATOM 43 C CD2 . LEU A 0 6 . -11.528 -10.640 -2.618 1.00 42.11 6 A 1 ATOM 44 N N . TYR A 0 7 . -9.176 -14.862 0.000 1.00 45.42 7 A 1 ATOM 45 C CA . TYR A 0 7 . -8.232 -15.454 0.954 1.00 45.42 7 A 1 ATOM 46 C C . TYR A 0 7 . -6.919 -15.866 0.272 1.00 45.42 7 A 1 ATOM 47 C CB . TYR A 0 7 . -8.905 -16.654 1.634 1.00 45.42 7 A 1 ATOM 48 O O . TYR A 0 7 . -5.839 -15.605 0.792 1.00 45.42 7 A 1 ATOM 49 C CG . TYR A 0 7 . -8.127 -17.215 2.806 1.00 45.42 7 A 1 ATOM 50 C CD1 . TYR A 0 7 . -7.190 -18.250 2.614 1.00 45.42 7 A 1 ATOM 51 C CD2 . TYR A 0 7 . -8.352 -16.700 4.098 1.00 45.42 7 A 1 ATOM 52 C CE1 . TYR A 0 7 . -6.475 -18.764 3.712 1.00 45.42 7 A 1 ATOM 53 C CE2 . TYR A 0 7 . -7.653 -17.230 5.198 1.00 45.42 7 A 1 ATOM 54 O OH . TYR A 0 7 . -6.033 -18.788 6.059 1.00 45.42 7 A 1 ATOM 55 C CZ . TYR A 0 7 . -6.702 -18.254 5.006 1.00 45.42 7 A 1 ATOM 56 N N . SER A 0 8 . -6.995 -16.437 -0.934 1.00 43.75 8 A 1 ATOM 57 C CA . SER A 0 8 . -5.827 -16.784 -1.751 1.00 43.75 8 A 1 ATOM 58 C C . SER A 0 8 . -4.991 -15.555 -2.085 1.00 43.75 8 A 1 ATOM 59 C CB . SER A 0 8 . -6.278 -17.445 -3.050 1.00 43.75 8 A 1 ATOM 60 O O . SER A 0 8 . -3.796 -15.552 -1.809 1.00 43.75 8 A 1 ATOM 61 O OG . SER A 0 8 . -5.332 -18.366 -3.526 1.00 43.75 8 A 1 ATOM 62 N N . SER A 0 9 . -5.624 -14.489 -2.594 1.00 46.12 9 A 1 ATOM 63 C CA . SER A 0 9 . -4.950 -13.228 -2.928 1.00 46.12 9 A 1 ATOM 64 C C . SER A 0 9 . -4.292 -12.586 -1.704 1.00 46.12 9 A 1 ATOM 65 C CB . SER A 0 9 . -5.930 -12.260 -3.606 1.00 46.12 9 A 1 ATOM 66 O O . SER A 0 9 . -3.175 -12.086 -1.791 1.00 46.12 9 A 1 ATOM 67 O OG . SER A 0 9 . -6.880 -11.698 -2.714 1.00 46.12 9 A 1 ATOM 68 N N . MET A 0 10 . -4.933 -12.692 -0.536 1.00 46.34 10 A 1 ATOM 69 C CA . MET A 0 10 . -4.384 -12.226 0.734 1.00 46.34 10 A 1 ATOM 70 C C . MET A 0 10 . -3.157 -13.044 1.164 1.00 46.34 10 A 1 ATOM 71 C CB . MET A 0 10 . -5.505 -12.263 1.779 1.00 46.34 10 A 1 ATOM 72 O O . MET A 0 10 . -2.150 -12.469 1.570 1.00 46.34 10 A 1 ATOM 73 C CG . MET A 0 10 . -5.140 -11.495 3.050 1.00 46.34 10 A 1 ATOM 74 S SD . MET A 0 10 . -6.510 -11.318 4.224 1.00 46.34 10 A 1 ATOM 75 C CE . MET A 0 10 . -7.608 -10.273 3.240 1.00 46.34 10 A 1 ATOM 76 N N . MET A 0 11 . -3.206 -14.371 1.016 1.00 44.39 11 A 1 ATOM 77 C CA . MET A 0 11 . -2.104 -15.282 1.361 1.00 44.39 11 A 1 ATOM 78 C C . MET A 0 11 . -0.944 -15.232 0.352 1.00 44.39 11 A 1 ATOM 79 C CB . MET A 0 11 . -2.657 -16.712 1.483 1.00 44.39 11 A 1 ATOM 80 O O . MET A 0 11 . 0.214 -15.423 0.729 1.00 44.39 11 A 1 ATOM 81 C CG . MET A 0 11 . -3.577 -16.874 2.701 1.00 44.39 11 A 1 ATOM 82 S SD . MET A 0 11 . -2.713 -16.867 4.293 1.00 44.39 11 A 1 ATOM 83 C CE . MET A 0 11 . -2.442 -18.643 4.513 1.00 44.39 11 A 1 ATOM 84 N N . ALA A 0 12 . -1.220 -14.940 -0.924 1.00 45.87 12 A 1 ATOM 85 C CA . ALA A 0 12 . -0.194 -14.729 -1.948 1.00 45.87 12 A 1 ATOM 86 C C . ALA A 0 12 . 0.727 -13.552 -1.588 1.00 45.87 12 A 1 ATOM 87 C CB . ALA A 0 12 . -0.878 -14.509 -3.302 1.00 45.87 12 A 1 ATOM 88 O O . ALA A 0 12 . 1.928 -13.610 -1.842 1.00 45.87 12 A 1 ATOM 89 N N . ASN A 0 13 . 0.202 -12.539 -0.887 1.00 42.26 13 A 1 ATOM 90 C CA . ASN A 0 13 . 0.977 -11.387 -0.425 1.00 42.26 13 A 1 ATOM 91 C C . ASN A 0 13 . 1.991 -11.714 0.700 1.00 42.26 13 A 1 ATOM 92 C CB . ASN A 0 13 . 0.000 -10.257 -0.031 1.00 42.26 13 A 1 ATOM 93 O O . ASN A 0 13 . 2.765 -10.837 1.089 1.00 42.26 13 A 1 ATOM 94 C CG . ASN A 0 13 . -0.738 -9.661 -1.220 1.00 42.26 13 A 1 ATOM 95 N ND2 . ASN A 0 13 . -1.842 -8.991 -0.994 1.00 42.26 13 A 1 ATOM 96 O OD1 . ASN A 0 13 . -0.312 -9.746 -2.356 1.00 42.26 13 A 1 ATOM 97 N N . THR A 0 14 . 2.033 -12.940 1.247 1.00 43.14 14 A 1 ATOM 98 C CA . THR A 0 14 . 2.816 -13.243 2.472 1.00 43.14 14 A 1 ATOM 99 C C . THR A 0 14 . 3.819 -14.380 2.389 1.00 43.14 14 A 1 ATOM 100 C CB . THR A 0 14 . 1.932 -13.558 3.687 1.00 43.14 14 A 1 ATOM 101 O O . THR A 0 14 . 4.745 -14.400 3.207 1.00 43.14 14 A 1 ATOM 102 C CG2 . THR A 0 14 . 2.285 -12.660 4.872 1.00 43.14 14 A 1 ATOM 103 O OG1 . THR A 0 14 . 0.582 -13.426 3.366 1.00 43.14 14 A 1 ATOM 104 N N . PHE A 0 15 . 3.697 -15.333 1.464 1.00 30.79 15 A 1 ATOM 105 C CA . PHE A 0 15 . 4.598 -16.487 1.492 1.00 30.79 15 A 1 ATOM 106 C C . PHE A 0 15 . 6.004 -16.133 0.992 1.00 30.79 15 A 1 ATOM 107 C CB . PHE A 0 15 . 3.973 -17.733 0.852 1.00 30.79 15 A 1 ATOM 108 O O . PHE A 0 15 . 6.302 -16.105 -0.200 1.00 30.79 15 A 1 ATOM 109 C CG . PHE A 0 15 . 3.210 -18.552 1.880 1.00 30.79 15 A 1 ATOM 110 C CD1 . PHE A 0 15 . 3.884 -19.514 2.660 1.00 30.79 15 A 1 ATOM 111 C CD2 . PHE A 0 15 . 1.848 -18.300 2.117 1.00 30.79 15 A 1 ATOM 112 C CE1 . PHE A 0 15 . 3.196 -20.226 3.660 1.00 30.79 15 A 1 ATOM 113 C CE2 . PHE A 0 15 . 1.162 -19.007 3.118 1.00 30.79 15 A 1 ATOM 114 C CZ . PHE A 0 15 . 1.832 -19.973 3.889 1.00 30.79 15 A 1 ATOM 115 N N . LYS A 0 16 . 6.900 -15.894 1.962 1.00 30.72 16 A 1 ATOM 116 C CA . LYS A 0 16 . 8.356 -15.897 1.789 1.00 30.72 16 A 1 ATOM 117 C C . LYS A 0 16 . 8.764 -17.098 0.921 1.00 30.72 16 A 1 ATOM 118 C CB . LYS A 0 16 . 9.053 -15.999 3.164 1.00 30.72 16 A 1 ATOM 119 O O . LYS A 0 16 . 8.510 -18.241 1.282 1.00 30.72 16 A 1 ATOM 120 C CG . LYS A 0 16 . 9.168 -14.672 3.933 1.00 30.72 16 A 1 ATOM 121 C CD . LYS A 0 16 . 9.820 -14.917 5.305 1.00 30.72 16 A 1 ATOM 122 C CE . LYS A 0 16 . 10.055 -13.609 6.071 1.00 30.72 16 A 1 ATOM 123 N NZ . LYS A 0 16 . 10.542 -13.875 7.450 1.00 30.72 16 A 1 ATOM 124 N N . GLN A 0 17 . 9.470 -16.809 -0.170 1.00 35.20 17 A 1 ATOM 125 C CA . GLN A 0 17 . 10.231 -17.751 -1.005 1.00 35.20 17 A 1 ATOM 126 C C . GLN A 0 17 . 9.492 -18.735 -1.915 1.00 35.20 17 A 1 ATOM 127 C CB . GLN A 0 17 . 11.341 -18.435 -0.185 1.00 35.20 17 A 1 ATOM 128 O O . GLN A 0 17 . 10.160 -19.512 -2.592 1.00 35.20 17 A 1 ATOM 129 C CG . GLN A 0 17 . 12.649 -17.653 -0.308 1.00 35.20 17 A 1 ATOM 130 C CD . GLN A 0 17 . 13.776 -18.286 0.492 1.00 35.20 17 A 1 ATOM 131 N NE2 . GLN A 0 17 . 14.994 -17.833 0.304 1.00 35.20 17 A 1 ATOM 132 O OE1 . GLN A 0 17 . 13.601 -19.160 1.320 1.00 35.20 17 A 1 ATOM 133 N N . VAL A 0 18 . 8.175 -18.652 -2.069 1.00 27.19 18 A 1 ATOM 134 C CA . VAL A 0 18 . 7.514 -19.390 -3.149 1.00 27.19 18 A 1 ATOM 135 C C . VAL A 0 18 . 6.603 -18.412 -3.866 1.00 27.19 18 A 1 ATOM 136 C CB . VAL A 0 18 . 6.808 -20.669 -2.636 1.00 27.19 18 A 1 ATOM 137 O O . VAL A 0 18 . 5.582 -18.005 -3.320 1.00 27.19 18 A 1 ATOM 138 C CG1 . VAL A 0 18 . 6.467 -21.625 -3.786 1.00 27.19 18 A 1 ATOM 139 C CG2 . VAL A 0 18 . 7.689 -21.491 -1.680 1.00 27.19 18 A 1 ATOM 140 N N . ILE A 0 19 . 6.955 -18.058 -5.107 1.00 30.17 19 A 1 ATOM 141 C CA . ILE A 0 19 . 5.932 -17.797 -6.121 1.00 30.17 19 A 1 ATOM 142 C C . ILE A 0 19 . 5.151 -19.108 -6.167 1.00 30.17 19 A 1 ATOM 143 C CB . ILE A 0 19 . 6.552 -17.456 -7.504 1.00 30.17 19 A 1 ATOM 144 O O . ILE A 0 19 . 5.526 -20.028 -6.885 1.00 30.17 19 A 1 ATOM 145 C CG1 . ILE A 0 19 . 7.439 -16.193 -7.433 1.00 30.17 19 A 1 ATOM 146 C CG2 . ILE A 0 19 . 5.442 -17.275 -8.561 1.00 30.17 19 A 1 ATOM 147 C CD1 . ILE A 0 19 . 8.240 -15.928 -8.715 1.00 30.17 19 A 1 ATOM 148 N N . MET A 0 20 . 4.169 -19.279 -5.282 1.00 28.10 20 A 1 ATOM 149 C CA . MET A 0 20 . 3.211 -20.350 -5.440 1.00 28.10 20 A 1 ATOM 150 C C . MET A 0 20 . 2.390 -19.887 -6.632 1.00 28.10 20 A 1 ATOM 151 C CB . MET A 0 20 . 2.338 -20.557 -4.186 1.00 28.10 20 A 1 ATOM 152 O O . MET A 0 20 . 1.667 -18.899 -6.486 1.00 28.10 20 A 1 ATOM 153 C CG . MET A 0 20 . 2.898 -21.641 -3.258 1.00 28.10 20 A 1 ATOM 154 S SD . MET A 0 20 . 1.794 -22.095 -1.889 1.00 28.10 20 A 1 ATOM 155 C CE . MET A 0 20 . 2.732 -21.432 -0.486 1.00 28.10 20 A 1 ATOM 156 N N . PRO A 0 21 . 2.446 -20.550 -7.802 1.00 31.63 21 A 1 ATOM 157 C CA . PRO A 0 21 . 1.240 -20.609 -8.598 1.00 31.63 21 A 1 ATOM 158 C C . PRO A 0 21 . 0.197 -21.208 -7.655 1.00 31.63 21 A 1 ATOM 159 C CB . PRO A 0 21 . 1.576 -21.490 -9.805 1.00 31.63 21 A 1 ATOM 160 O O . PRO A 0 21 . 0.214 -22.405 -7.370 1.00 31.63 21 A 1 ATOM 161 C CG . PRO A 0 21 . 2.708 -22.389 -9.308 1.00 31.63 21 A 1 ATOM 162 C CD . PRO A 0 21 . 3.422 -21.529 -8.271 1.00 31.63 21 A 1 ATOM 163 N N . GLN A 0 22 . -0.624 -20.362 -7.036 1.00 33.50 22 A 1 ATOM 164 C CA . GLN A 0 22 . -1.727 -20.843 -6.231 1.00 33.50 22 A 1 ATOM 165 C C . GLN A 0 22 . -2.681 -21.498 -7.218 1.00 33.50 22 A 1 ATOM 166 C CB . GLN A 0 22 . -2.377 -19.715 -5.421 1.00 33.50 22 A 1 ATOM 167 O O . GLN A 0 22 . -3.443 -20.837 -7.915 1.00 33.50 22 A 1 ATOM 168 C CG . GLN A 0 22 . -1.654 -19.474 -4.082 1.00 33.50 22 A 1 ATOM 169 C CD . GLN A 0 22 . -2.307 -18.347 -3.291 1.00 33.50 22 A 1 ATOM 170 N NE2 . GLN A 0 22 . -2.197 -18.302 -1.983 1.00 33.50 22 A 1 ATOM 171 O OE1 . GLN A 0 22 . -2.954 -17.472 -3.839 1.00 33.50 22 A 1 ATOM 172 N N . ILE A 0 23 . -2.599 -22.825 -7.298 1.00 29.14 23 A 1 ATOM 173 C CA . ILE A 0 23 . -3.579 -23.662 -7.974 1.00 29.14 23 A 1 ATOM 174 C C . ILE A 0 23 . -4.843 -23.628 -7.106 1.00 29.14 23 A 1 ATOM 175 C CB . ILE A 0 23 . -3.034 -25.093 -8.227 1.00 29.14 23 A 1 ATOM 176 O O . ILE A 0 23 . -5.177 -24.581 -6.410 1.00 29.14 23 A 1 ATOM 177 C CG1 . ILE A 0 23 . -1.685 -25.079 -8.988 1.00 29.14 23 A 1 ATOM 178 C CG2 . ILE A 0 23 . -4.067 -25.919 -9.024 1.00 29.14 23 A 1 ATOM 179 C CD1 . ILE A 0 23 . -1.008 -26.454 -9.087 1.00 29.14 23 A 1 ATOM 180 N N . ILE A 0 24 . -5.560 -22.508 -7.114 1.00 35.77 24 A 1 ATOM 181 C CA . ILE A 0 24 . -7.013 -22.575 -7.045 1.00 35.77 24 A 1 ATOM 182 C C . ILE A 0 24 . -7.411 -22.704 -8.499 1.00 35.77 24 A 1 ATOM 183 C CB . ILE A 0 24 . -7.642 -21.356 -6.347 1.00 35.77 24 A 1 ATOM 184 O O . ILE A 0 24 . -7.326 -21.715 -9.211 1.00 35.77 24 A 1 ATOM 185 C CG1 . ILE A 0 24 . -7.089 -21.262 -4.912 1.00 35.77 24 A 1 ATOM 186 C CG2 . ILE A 0 24 . -9.179 -21.513 -6.359 1.00 35.77 24 A 1 ATOM 187 C CD1 . ILE A 0 24 . -7.812 -20.235 -4.045 1.00 35.77 24 A 1 ATOM 188 N N . VAL A 0 25 . -7.704 -23.948 -8.888 1.00 41.91 25 A 1 ATOM 189 C CA . VAL A 0 25 . -8.041 -24.578 -10.185 1.00 41.91 25 A 1 ATOM 190 C C . VAL A 0 25 . -8.172 -23.718 -11.468 1.00 41.91 25 A 1 ATOM 191 C CB . VAL A 0 25 . -9.252 -25.522 -9.954 1.00 41.91 25 A 1 ATOM 192 O O . VAL A 0 25 . -7.958 -24.274 -12.534 1.00 41.91 25 A 1 ATOM 193 C CG1 . VAL A 0 25 . -9.689 -26.340 -11.175 1.00 41.91 25 A 1 ATOM 194 C CG2 . VAL A 0 25 . -8.920 -26.558 -8.855 1.00 41.91 25 A 1 ATOM 195 N N . GLU A 0 26 . -8.396 -22.402 -11.446 1.00 40.94 26 A 1 ATOM 196 C CA . GLU A 0 26 . -8.435 -21.527 -12.634 1.00 40.94 26 A 1 ATOM 197 C C . GLU A 0 26 . -7.790 -20.122 -12.481 1.00 40.94 26 A 1 ATOM 198 C CB . GLU A 0 26 . -9.884 -21.431 -13.139 1.00 40.94 26 A 1 ATOM 199 O O . GLU A 0 26 . -8.027 -19.251 -13.314 1.00 40.94 26 A 1 ATOM 200 C CG . GLU A 0 26 . -10.379 -22.776 -13.694 1.00 40.94 26 A 1 ATOM 201 C CD . GLU A 0 26 . -11.778 -22.699 -14.302 1.00 40.94 26 A 1 ATOM 202 O OE1 . GLU A 0 26 . -12.063 -23.543 -15.181 1.00 40.94 26 A 1 ATOM 203 O OE2 . GLU A 0 26 . -12.572 -21.847 -13.842 1.00 40.94 26 A 1 ATOM 204 N N . CYS A 0 27 . -6.938 -19.848 -11.483 1.00 37.18 27 A 1 ATOM 205 C CA . CYS A 0 27 . -6.244 -18.547 -11.379 1.00 37.18 27 A 1 ATOM 206 C C . CYS A 0 27 . -4.713 -18.668 -11.421 1.00 37.18 27 A 1 ATOM 207 C CB . CYS A 0 27 . -6.762 -17.763 -10.164 1.00 37.18 27 A 1 ATOM 208 O O . CYS A 0 27 . -4.036 -18.467 -10.418 1.00 37.18 27 A 1 ATOM 209 S SG . CYS A 0 27 . -8.480 -17.238 -10.449 1.00 37.18 27 A 1 ATOM 210 N N . ILE A 0 28 . -4.145 -18.940 -12.601 1.00 40.15 28 A 1 ATOM 211 C CA . ILE A 0 28 . -2.716 -18.693 -12.863 1.00 40.15 28 A 1 ATOM 212 C C . ILE A 0 28 . -2.596 -17.280 -13.439 1.00 40.15 28 A 1 ATOM 213 C CB . ILE A 0 28 . -2.074 -19.761 -13.782 1.00 40.15 28 A 1 ATOM 214 O O . ILE A 0 28 . -2.544 -17.089 -14.651 1.00 40.15 28 A 1 ATOM 215 C CG1 . ILE A 0 28 . -2.320 -21.191 -13.252 1.00 40.15 28 A 1 ATOM 216 C CG2 . ILE A 0 28 . -0.557 -19.493 -13.901 1.00 40.15 28 A 1 ATOM 217 C CD1 . ILE A 0 28 . -1.822 -22.292 -14.198 1.00 40.15 28 A 1 ATOM 218 N N . VAL A 0 29 . -2.596 -16.273 -12.573 1.00 48.26 29 A 1 ATOM 219 C CA . VAL A 0 29 . -2.236 -14.903 -12.958 1.00 48.26 29 A 1 ATOM 220 C C . VAL A 0 29 . -1.017 -14.526 -12.132 1.00 48.26 29 A 1 ATOM 221 C CB . VAL A 0 29 . -3.412 -13.916 -12.792 1.00 48.26 29 A 1 ATOM 222 O O . VAL A 0 29 . -0.965 -14.848 -10.946 1.00 48.26 29 A 1 ATOM 223 C CG1 . VAL A 0 29 . -3.075 -12.549 -13.400 1.00 48.26 29 A 1 ATOM 224 C CG2 . VAL A 0 29 . -4.680 -14.423 -13.498 1.00 48.26 29 A 1 ATOM 225 N N . ASN A 0 30 . -0.021 -13.880 -12.744 1.00 56.75 30 A 1 ATOM 226 C CA . ASN A 0 30 . 1.039 -13.240 -11.970 1.00 56.75 30 A 1 ATOM 227 C C . ASN A 0 30 . 0.369 -12.244 -11.020 1.00 56.75 30 A 1 ATOM 228 C CB . ASN A 0 30 . 2.041 -12.533 -12.902 1.00 56.75 30 A 1 ATOM 229 O O . ASN A 0 30 . -0.238 -11.277 -11.471 1.00 56.75 30 A 1 ATOM 230 C CG . ASN A 0 30 . 3.038 -13.471 -13.555 1.00 56.75 30 A 1 ATOM 231 N ND2 . ASN A 0 30 . 3.667 -13.041 -14.621 1.00 56.75 30 A 1 ATOM 232 O OD1 . ASN A 0 30 . 3.289 -14.581 -13.121 1.00 56.75 30 A 1 ATOM 233 N N . VAL A 0 31 . 0.422 -12.519 -9.718 1.00 70.36 31 A 1 ATOM 234 C CA . VAL A 0 31 . -0.166 -11.638 -8.712 1.00 70.36 31 A 1 ATOM 235 C C . VAL A 0 31 . 0.886 -10.597 -8.357 1.00 70.36 31 A 1 ATOM 236 C CB . VAL A 0 31 . -0.685 -12.412 -7.483 1.00 70.36 31 A 1 ATOM 237 O O . VAL A 0 31 . 1.874 -10.899 -7.691 1.00 70.36 31 A 1 ATOM 238 C CG1 . VAL A 0 31 . -1.449 -11.470 -6.544 1.00 70.36 31 A 1 ATOM 239 C CG2 . VAL A 0 31 . -1.643 -13.544 -7.880 1.00 70.36 31 A 1 ATOM 240 N N . ASN A 0 32 . 0.695 -9.377 -8.844 1.00 84.95 32 A 1 ATOM 241 C CA . ASN A 0 32 . 1.446 -8.195 -8.442 1.00 84.95 32 A 1 ATOM 242 C C . ASN A 0 32 . 0.496 -7.186 -7.786 1.00 84.95 32 A 1 ATOM 243 C CB . ASN A 0 32 . 2.233 -7.633 -9.641 1.00 84.95 32 A 1 ATOM 244 O O . ASN A 0 32 . -0.682 -7.113 -8.126 1.00 84.95 32 A 1 ATOM 245 C CG . ASN A 0 32 . 1.373 -7.306 -10.851 1.00 84.95 32 A 1 ATOM 246 N ND2 . ASN A 0 32 . 1.141 -6.048 -11.128 1.00 84.95 32 A 1 ATOM 247 O OD1 . ASN A 0 32 . 0.974 -8.179 -11.596 1.00 84.95 32 A 1 ATOM 248 N N . LEU A 0 33 . 1.016 -6.399 -6.843 1.00 88.83 33 A 1 ATOM 249 C CA . LEU A 0 33 . 0.258 -5.337 -6.174 1.00 88.83 33 A 1 ATOM 250 C C . LEU A 0 33 . 0.051 -4.126 -7.088 1.00 88.83 33 A 1 ATOM 251 C CB . LEU A 0 33 . 1.010 -4.899 -4.908 1.00 88.83 33 A 1 ATOM 252 O O . LEU A 0 33 . -0.956 -3.430 -6.985 1.00 88.83 33 A 1 ATOM 253 C CG . LEU A 0 33 . 1.148 -5.978 -3.825 1.00 88.83 33 A 1 ATOM 254 C CD1 . LEU A 0 33 . 1.959 -5.414 -2.661 1.00 88.83 33 A 1 ATOM 255 C CD2 . LEU A 0 33 . -0.212 -6.417 -3.284 1.00 88.83 33 A 1 ATOM 256 N N . ALA A 0 34 . 1.023 -3.865 -7.962 1.00 91.40 34 A 1 ATOM 257 C CA . ALA A 0 34 . 0.949 -2.850 -9.004 1.00 91.40 34 A 1 ATOM 258 C C . ALA A 0 34 . 1.942 -3.167 -10.123 1.00 91.40 34 A 1 ATOM 259 C CB . ALA A 0 34 . 1.228 -1.471 -8.394 1.00 91.40 34 A 1 ATOM 260 O O . ALA A 0 34 . 2.922 -3.893 -9.923 1.00 91.40 34 A 1 ATOM 261 N N . ASP A 0 35 . 1.701 -2.612 -11.302 1.00 92.68 35 A 1 ATOM 262 C CA . ASP A 0 35 . 2.636 -2.613 -12.420 1.00 92.68 35 A 1 ATOM 263 C C . ASP A 0 35 . 2.579 -1.277 -13.171 1.00 92.68 35 A 1 ATOM 264 C CB . ASP A 0 35 . 2.419 -3.824 -13.325 1.00 92.68 35 A 1 ATOM 265 O O . ASP A 0 35 . 1.859 -0.351 -12.794 1.00 92.68 35 A 1 ATOM 266 C CG . ASP A 0 35 . 1.026 -3.893 -13.927 1.00 92.68 35 A 1 ATOM 267 O OD1 . ASP A 0 35 . 0.697 -2.938 -14.658 1.00 92.68 35 A 1 ATOM 268 O OD2 . ASP A 0 35 . 0.356 -4.916 -13.679 1.00 92.68 35 A 1 ATOM 269 N N . ASN A 0 36 . 3.426 -1.148 -14.187 1.00 92.17 36 A 1 ATOM 270 C CA . ASN A 0 36 . 3.477 0.026 -15.044 1.00 92.17 36 A 1 ATOM 271 C C . ASN A 0 36 . 2.812 -0.168 -16.409 1.00 92.17 36 A 1 ATOM 272 C CB . ASN A 0 36 . 4.926 0.492 -15.169 1.00 92.17 36 A 1 ATOM 273 O O . ASN A 0 36 . 3.164 0.557 -17.347 1.00 92.17 36 A 1 ATOM 274 C CG . ASN A 0 36 . 5.790 -0.325 -16.107 1.00 92.17 36 A 1 ATOM 275 N ND2 . ASN A 0 36 . 6.776 0.316 -16.693 1.00 92.17 36 A 1 ATOM 276 O OD1 . ASN A 0 36 . 5.662 -1.522 -16.306 1.00 92.17 36 A 1 ATOM 277 N N . LEU A 0 37 . 1.935 -1.164 -16.558 1.00 86.16 37 A 1 ATOM 278 C CA . LEU A 0 37 . 1.168 -1.309 -17.782 1.00 86.16 37 A 1 ATOM 279 C C . LEU A 0 37 . 0.199 -0.131 -17.875 1.00 86.16 37 A 1 ATOM 280 C CB . LEU A 0 37 . 0.442 -2.662 -17.803 1.00 86.16 37 A 1 ATOM 281 O O . LEU A 0 37 . -0.677 0.055 -17.036 1.00 86.16 37 A 1 ATOM 282 C CG . LEU A 0 37 . -0.232 -2.975 -19.149 1.00 86.16 37 A 1 ATOM 283 C CD1 . LEU A 0 37 . 0.792 -3.170 -20.272 1.00 86.16 37 A 1 ATOM 284 C CD2 . LEU A 0 37 . -1.045 -4.262 -19.023 1.00 86.16 37 A 1 ATOM 285 N N . ASP A 0 38 . 0.380 0.679 -18.906 1.00 67.87 38 A 1 ATOM 286 C CA . ASP A 0 38 . -0.587 1.704 -19.255 1.00 67.87 38 A 1 ATOM 287 C C . ASP A 0 38 . -1.624 1.055 -20.172 1.00 67.87 38 A 1 ATOM 288 C CB . ASP A 0 38 . 0.168 2.887 -19.866 1.00 67.87 38 A 1 ATOM 289 O O . ASP A 0 38 . -1.269 0.584 -21.259 1.00 67.87 38 A 1 ATOM 290 C CG . ASP A 0 38 . -0.729 4.019 -20.358 1.00 67.87 38 A 1 ATOM 291 O OD1 . ASP A 0 38 . -1.964 3.903 -20.204 1.00 67.87 38 A 1 ATOM 292 O OD2 . ASP A 0 38 . -0.133 4.978 -20.896 1.00 67.87 38 A 1 ATOM 293 N N . SER A 0 39 . -2.879 1.013 -19.713 1.00 58.75 39 A 1 ATOM 294 C CA . SER A 0 39 . -4.016 0.446 -20.445 1.00 58.75 39 A 1 ATOM 295 C C . SER A 0 39 . -4.220 1.085 -21.818 1.00 58.75 39 A 1 ATOM 296 C CB . SER A 0 39 . -5.301 0.598 -19.619 1.00 58.75 39 A 1 ATOM 297 O O . SER A 0 39 . -4.835 0.466 -22.682 1.00 58.75 39 A 1 ATOM 298 O OG . SER A 0 39 . -5.485 1.925 -19.154 1.00 58.75 39 A 1 ATOM 299 N N . GLU A 0 40 . -3.703 2.299 -22.031 1.00 56.07 40 A 1 ATOM 300 C CA . GLU A 0 40 . -3.790 3.012 -23.307 1.00 56.07 40 A 1 ATOM 301 C C . GLU A 0 40 . -2.535 2.867 -24.182 1.00 56.07 40 A 1 ATOM 302 C CB . GLU A 0 40 . -4.098 4.493 -23.053 1.00 56.07 40 A 1 ATOM 303 O O . GLU A 0 40 . -2.549 3.220 -25.364 1.00 56.07 40 A 1 ATOM 304 C CG . GLU A 0 40 . -5.406 4.689 -22.268 1.00 56.07 40 A 1 ATOM 305 C CD . GLU A 0 40 . -6.011 6.093 -22.434 1.00 56.07 40 A 1 ATOM 306 O OE1 . GLU A 0 40 . -7.186 6.249 -22.029 1.00 56.07 40 A 1 ATOM 307 O OE2 . GLU A 0 40 . -5.335 6.994 -22.985 1.00 56.07 40 A 1 ATOM 308 N N . SER A 0 41 . -1.433 2.337 -23.644 1.00 57.17 41 A 1 ATOM 309 C CA . SER A 0 41 . -0.185 2.221 -24.398 1.00 57.17 41 A 1 ATOM 310 C C . SER A 0 41 . -0.155 0.968 -25.277 1.00 57.17 41 A 1 ATOM 311 C CB . SER A 0 41 . 1.032 2.318 -23.476 1.00 57.17 41 A 1 ATOM 312 O O . SER A 0 41 . -0.567 -0.115 -24.878 1.00 57.17 41 A 1 ATOM 313 O OG . SER A 0 41 . 1.282 1.106 -22.789 1.00 57.17 41 A 1 ATOM 314 N N . SER A 0 42 . 0.453 1.068 -26.462 1.00 56.53 42 A 1 ATOM 315 C CA . SER A 0 42 . 0.703 -0.072 -27.363 1.00 56.53 42 A 1 ATOM 316 C C . SER A 0 42 . 1.706 -1.108 -26.821 1.00 56.53 42 A 1 ATOM 317 C CB . SER A 0 42 . 1.179 0.457 -28.719 1.00 56.53 42 A 1 ATOM 318 O O . SER A 0 42 . 2.074 -2.051 -27.527 1.00 56.53 42 A 1 ATOM 319 O OG . SER A 0 42 . 2.352 1.245 -28.568 1.00 56.53 42 A 1 ATOM 320 N N . LYS A 0 43 . 2.193 -0.945 -25.583 1.00 61.77 43 A 1 ATOM 321 C CA . LYS A 0 43 . 3.099 -1.899 -24.941 1.00 61.77 43 A 1 ATOM 322 C C . LYS A 0 43 . 2.285 -3.064 -24.391 1.00 61.77 43 A 1 ATOM 323 C CB . LYS A 0 43 . 3.902 -1.223 -23.824 1.00 61.77 43 A 1 ATOM 324 O O . LYS A 0 43 . 1.520 -2.906 -23.455 1.00 61.77 43 A 1 ATOM 325 C CG . LYS A 0 43 . 4.912 -0.213 -24.376 1.00 61.77 43 A 1 ATOM 326 C CD . LYS A 0 43 . 5.706 0.391 -23.217 1.00 61.77 43 A 1 ATOM 327 C CE . LYS A 0 43 . 6.714 1.407 -23.753 1.00 61.77 43 A 1 ATOM 328 N NZ . LYS A 0 43 . 7.392 2.098 -22.632 1.00 61.77 43 A 1 ATOM 329 N N . LEU A 0 44 . 2.518 -4.252 -24.940 1.00 71.55 44 A 1 ATOM 330 C CA . LEU A 0 44 . 1.772 -5.467 -24.591 1.00 71.55 44 A 1 ATOM 331 C C . LEU A 0 44 . 2.127 -6.064 -23.218 1.00 71.55 44 A 1 ATOM 332 C CB . LEU A 0 44 . 1.993 -6.500 -25.712 1.00 71.55 44 A 1 ATOM 333 O O . LEU A 0 44 . 1.467 -7.005 -22.787 1.00 71.55 44 A 1 ATOM 334 C CG . LEU A 0 44 . 1.279 -6.145 -27.029 1.00 71.55 44 A 1 ATOM 335 C CD1 . LEU A 0 44 . 1.866 -6.970 -28.174 1.00 71.55 44 A 1 ATOM 336 C CD2 . LEU A 0 44 . -0.222 -6.432 -26.948 1.00 71.55 44 A 1 ATOM 337 N N . SER A 0 45 . 3.170 -5.576 -22.539 1.00 83.87 45 A 1 ATOM 338 C CA . SER A 0 45 . 3.618 -6.168 -21.276 1.00 83.87 45 A 1 ATOM 339 C C . SER A 0 45 . 4.197 -5.139 -20.301 1.00 83.87 45 A 1 ATOM 340 C CB . SER A 0 45 . 4.658 -7.265 -21.539 1.00 83.87 45 A 1 ATOM 341 O O . SER A 0 45 . 5.017 -4.308 -20.721 1.00 83.87 45 A 1 ATOM 342 O OG . SER A 0 45 . 5.821 -6.717 -22.137 1.00 83.87 45 A 1 ATOM 343 N N . PRO A 0 46 . 3.867 -5.229 -19.000 1.00 90.09 46 A 1 ATOM 344 C CA . PRO A 0 46 . 4.538 -4.453 -17.968 1.00 90.09 46 A 1 ATOM 345 C C . PRO A 0 46 . 6.041 -4.767 -17.922 1.00 90.09 46 A 1 ATOM 346 C CB . PRO A 0 46 . 3.817 -4.777 -16.659 1.00 90.09 46 A 1 ATOM 347 O O . PRO A 0 46 . 6.519 -5.794 -18.402 1.00 90.09 46 A 1 ATOM 348 C CG . PRO A 0 46 . 3.148 -6.128 -16.914 1.00 90.09 46 A 1 ATOM 349 C CD . PRO A 0 46 . 2.890 -6.138 -18.411 1.00 90.09 46 A 1 ATOM 350 N N . THR A 0 47 . 6.814 -3.831 -17.385 1.00 92.12 47 A 1 ATOM 351 C CA . THR A 0 47 . 8.286 -3.892 -17.313 1.00 92.12 47 A 1 ATOM 352 C C . THR A 0 47 . 8.831 -3.549 -15.930 1.00 92.12 47 A 1 ATOM 353 C CB . THR A 0 47 . 8.925 -2.953 -18.349 1.00 92.12 47 A 1 ATOM 354 O O . THR A 0 47 . 10.044 -3.617 -15.714 1.00 92.12 47 A 1 ATOM 355 C CG2 . THR A 0 47 . 8.728 -3.437 -19.782 1.00 92.12 47 A 1 ATOM 356 O OG1 . THR A 0 47 . 8.343 -1.669 -18.272 1.00 92.12 47 A 1 ATOM 357 N N . PHE A 0 48 . 7.961 -3.137 -15.014 1.00 94.42 48 A 1 ATOM 358 C CA . PHE A 0 48 . 8.279 -2.787 -13.643 1.00 94.42 48 A 1 ATOM 359 C C . PHE A 0 48 . 7.071 -3.137 -12.778 1.00 94.42 48 A 1 ATOM 360 C CB . PHE A 0 48 . 8.622 -1.291 -13.585 1.00 94.42 48 A 1 ATOM 361 O O . PHE A 0 48 . 5.956 -2.723 -13.092 1.00 94.42 48 A 1 ATOM 362 C CG . PHE A 0 48 . 9.040 -0.745 -12.233 1.00 94.42 48 A 1 ATOM 363 C CD1 . PHE A 0 48 . 8.711 0.579 -11.887 1.00 94.42 48 A 1 ATOM 364 C CD2 . PHE A 0 48 . 9.805 -1.517 -11.339 1.00 94.42 48 A 1 ATOM 365 C CE1 . PHE A 0 48 . 9.110 1.110 -10.649 1.00 94.42 48 A 1 ATOM 366 C CE2 . PHE A 0 48 . 10.221 -0.979 -10.113 1.00 94.42 48 A 1 ATOM 367 C CZ . PHE A 0 48 . 9.859 0.327 -9.756 1.00 94.42 48 A 1 ATOM 368 N N . TRP A 0 49 . 7.306 -3.911 -11.726 1.00 94.95 49 A 1 ATOM 369 C CA . TRP A 0 49 . 6.279 -4.476 -10.863 1.00 94.95 49 A 1 ATOM 370 C C . TRP A 0 49 . 6.594 -4.202 -9.404 1.00 94.95 49 A 1 ATOM 371 C CB . TRP A 0 49 . 6.181 -5.989 -11.073 1.00 94.95 49 A 1 ATOM 372 O O . TRP A 0 49 . 7.750 -4.278 -8.977 1.00 94.95 49 A 1 ATOM 373 C CG . TRP A 0 49 . 5.837 -6.415 -12.459 1.00 94.95 49 A 1 ATOM 374 C CD1 . TRP A 0 49 . 4.586 -6.627 -12.915 1.00 94.95 49 A 1 ATOM 375 C CD2 . TRP A 0 49 . 6.731 -6.723 -13.569 1.00 94.95 49 A 1 ATOM 376 C CE2 . TRP A 0 49 . 5.936 -7.105 -14.688 1.00 94.95 49 A 1 ATOM 377 C CE3 . TRP A 0 49 . 8.132 -6.761 -13.731 1.00 94.95 49 A 1 ATOM 378 N NE1 . TRP A 0 49 . 4.638 -7.028 -14.229 1.00 94.95 49 A 1 ATOM 379 C CH2 . TRP A 0 49 . 7.901 -7.520 -16.036 1.00 94.95 49 A 1 ATOM 380 C CZ2 . TRP A 0 49 . 6.505 -7.494 -15.906 1.00 94.95 49 A 1 ATOM 381 C CZ3 . TRP A 0 49 . 8.716 -7.156 -14.949 1.00 94.95 49 A 1 ATOM 382 N N . LEU A 0 50 . 5.535 -3.974 -8.637 1.00 94.33 50 A 1 ATOM 383 C CA . LEU A 0 50 . 5.534 -4.150 -7.197 1.00 94.33 50 A 1 ATOM 384 C C . LEU A 0 50 . 4.909 -5.511 -6.895 1.00 94.33 50 A 1 ATOM 385 C CB . LEU A 0 50 . 4.759 -2.996 -6.554 1.00 94.33 50 A 1 ATOM 386 O O . LEU A 0 50 . 3.723 -5.719 -7.142 1.00 94.33 50 A 1 ATOM 387 C CG . LEU A 0 50 . 4.607 -3.167 -5.036 1.00 94.33 50 A 1 ATOM 388 C CD1 . LEU A 0 50 . 5.943 -3.141 -4.310 1.00 94.33 50 A 1 ATOM 389 C CD2 . LEU A 0 50 . 3.742 -2.047 -4.483 1.00 94.33 50 A 1 ATOM 390 N N . LEU A 0 51 . 5.707 -6.433 -6.372 1.00 91.70 51 A 1 ATOM 391 C CA . LEU A 0 51 . 5.277 -7.810 -6.138 1.00 91.70 51 A 1 ATOM 392 C C . LEU A 0 51 . 4.745 -8.017 -4.725 1.00 91.70 51 A 1 ATOM 393 C CB . LEU A 0 51 . 6.460 -8.750 -6.391 1.00 91.70 51 A 1 ATOM 394 O O . LEU A 0 51 . 3.771 -8.733 -4.535 1.00 91.70 51 A 1 ATOM 395 C CG . LEU A 0 51 . 7.035 -8.726 -7.815 1.00 91.70 51 A 1 ATOM 396 C CD1 . LEU A 0 51 . 8.144 -9.771 -7.900 1.00 91.70 51 A 1 ATOM 397 C CD2 . LEU A 0 51 . 5.982 -9.031 -8.879 1.00 91.70 51 A 1 ATOM 398 N N . GLN A 0 52 . 5.396 -7.408 -3.734 1.00 89.71 52 A 1 ATOM 399 C CA . GLN A 0 52 . 5.068 -7.653 -2.337 1.00 89.71 52 A 1 ATOM 400 C C . GLN A 0 52 . 5.222 -6.399 -1.486 1.00 89.71 52 A 1 ATOM 401 C CB . GLN A 0 52 . 5.930 -8.810 -1.798 1.00 89.71 52 A 1 ATOM 402 O O . GLN A 0 52 . 6.154 -5.610 -1.656 1.00 89.71 52 A 1 ATOM 403 C CG . GLN A 0 52 . 5.435 -9.286 -0.429 1.00 89.71 52 A 1 ATOM 404 C CD . GLN A 0 52 . 6.222 -10.446 0.160 1.00 89.71 52 A 1 ATOM 405 N NE2 . GLN A 0 52 . 5.736 -10.993 1.249 1.00 89.71 52 A 1 ATOM 406 O OE1 . GLN A 0 52 . 7.280 -10.857 -0.293 1.00 89.71 52 A 1 ATOM 407 N N . GLU A 0 53 . 4.336 -6.281 -0.506 1.00 90.48 53 A 1 ATOM 408 C CA . GLU A 0 53 . 4.399 -5.317 0.577 1.00 90.48 53 A 1 ATOM 409 C C . GLU A 0 53 . 4.704 -6.032 1.898 1.00 90.48 53 A 1 ATOM 410 C CB . GLU A 0 53 . 3.084 -4.528 0.616 1.00 90.48 53 A 1 ATOM 411 O O . GLU A 0 53 . 4.195 -7.115 2.177 1.00 90.48 53 A 1 ATOM 412 C CG . GLU A 0 53 . 3.033 -3.542 1.787 1.00 90.48 53 A 1 ATOM 413 C CD . GLU A 0 53 . 1.748 -2.715 1.827 1.00 90.48 53 A 1 ATOM 414 O OE1 . GLU A 0 53 . 1.408 -2.291 2.960 1.00 90.48 53 A 1 ATOM 415 O OE2 . GLU A 0 53 . 1.180 -2.417 0.757 1.00 90.48 53 A 1 ATOM 416 N N . SER A 0 54 . 5.539 -5.414 2.731 1.00 90.57 54 A 1 ATOM 417 C CA . SER A 0 54 . 5.785 -5.846 4.105 1.00 90.57 54 A 1 ATOM 418 C C . SER A 0 54 . 5.766 -4.655 5.058 1.00 90.57 54 A 1 ATOM 419 C CB . SER A 0 54 . 7.124 -6.582 4.187 1.00 90.57 54 A 1 ATOM 420 O O . SER A 0 54 . 5.686 -3.498 4.641 1.00 90.57 54 A 1 ATOM 421 O OG . SER A 0 54 . 8.190 -5.657 4.110 1.00 90.57 54 A 1 ATOM 422 N N . GLU A 0 55 . 5.923 -4.924 6.352 1.00 89.18 55 A 1 ATOM 423 C CA . GLU A 0 55 . 6.032 -3.874 7.364 1.00 89.18 55 A 1 ATOM 424 C C . GLU A 0 55 . 7.183 -2.891 7.114 1.00 89.18 55 A 1 ATOM 425 C CB . GLU A 0 55 . 6.240 -4.499 8.738 1.00 89.18 55 A 1 ATOM 426 O O . GLU A 0 55 . 7.065 -1.722 7.466 1.00 89.18 55 A 1 ATOM 427 C CG . GLU A 0 55 . 5.000 -5.247 9.232 1.00 89.18 55 A 1 ATOM 428 C CD . GLU A 0 55 . 5.222 -5.823 10.635 1.00 89.18 55 A 1 ATOM 429 O OE1 . GLU A 0 55 . 4.274 -6.450 11.140 1.00 89.18 55 A 1 ATOM 430 O OE2 . GLU A 0 55 . 6.358 -5.682 11.158 1.00 89.18 55 A 1 ATOM 431 N N . LYS A 0 56 . 8.290 -3.354 6.515 1.00 91.27 56 A 1 ATOM 432 C CA . LYS A 0 56 . 9.565 -2.613 6.468 1.00 91.27 56 A 1 ATOM 433 C C . LYS A 0 56 . 10.090 -2.339 5.063 1.00 91.27 56 A 1 ATOM 434 C CB . LYS A 0 56 . 10.625 -3.362 7.294 1.00 91.27 56 A 1 ATOM 435 O O . LYS A 0 56 . 11.041 -1.581 4.908 1.00 91.27 56 A 1 ATOM 436 C CG . LYS A 0 56 . 10.225 -3.485 8.770 1.00 91.27 56 A 1 ATOM 437 C CD . LYS A 0 56 . 11.328 -4.143 9.604 1.00 91.27 56 A 1 ATOM 438 C CE . LYS A 0 56 . 10.818 -4.253 11.045 1.00 91.27 56 A 1 ATOM 439 N NZ . LYS A 0 56 . 11.817 -4.865 11.956 1.00 91.27 56 A 1 ATOM 440 N N . TYR A 0 57 . 9.538 -2.996 4.049 1.00 93.49 57 A 1 ATOM 441 C CA . TYR A 0 57 . 9.989 -2.848 2.671 1.00 93.49 57 A 1 ATOM 442 C C . TYR A 0 57 . 8.892 -3.187 1.665 1.00 93.49 57 A 1 ATOM 443 C CB . TYR A 0 57 . 11.236 -3.721 2.415 1.00 93.49 57 A 1 ATOM 444 O O . TYR A 0 57 . 7.987 -3.974 1.954 1.00 93.49 57 A 1 ATOM 445 C CG . TYR A 0 57 . 11.008 -5.222 2.468 1.00 93.49 57 A 1 ATOM 446 C CD1 . TYR A 0 57 . 11.199 -5.925 3.673 1.00 93.49 57 A 1 ATOM 447 C CD2 . TYR A 0 57 . 10.586 -5.913 1.315 1.00 93.49 57 A 1 ATOM 448 C CE1 . TYR A 0 57 . 10.934 -7.307 3.737 1.00 93.49 57 A 1 ATOM 449 C CE2 . TYR A 0 57 . 10.343 -7.298 1.367 1.00 93.49 57 A 1 ATOM 450 O OH . TYR A 0 57 . 10.281 -9.330 2.631 1.00 93.49 57 A 1 ATOM 451 C CZ . TYR A 0 57 . 10.505 -7.992 2.580 1.00 93.49 57 A 1 ATOM 452 N N . LEU A 0 58 . 9.052 -2.653 0.462 1.00 93.99 58 A 1 ATOM 453 C CA . LEU A 0 58 . 8.366 -3.084 -0.752 1.00 93.99 58 A 1 ATOM 454 C C . LEU A 0 58 . 9.327 -3.916 -1.606 1.00 93.99 58 A 1 ATOM 455 C CB . LEU A 0 58 . 7.890 -1.836 -1.501 1.00 93.99 58 A 1 ATOM 456 O O . LEU A 0 58 . 10.522 -3.623 -1.652 1.00 93.99 58 A 1 ATOM 457 C CG . LEU A 0 58 . 6.788 -1.032 -0.799 1.00 93.99 58 A 1 ATOM 458 C CD1 . LEU A 0 58 . 6.389 0.159 -1.661 1.00 93.99 58 A 1 ATOM 459 C CD2 . LEU A 0 58 . 5.538 -1.838 -0.460 1.00 93.99 58 A 1 ATOM 460 N N . TYR A 0 59 . 8.843 -4.974 -2.247 1.00 94.75 59 A 1 ATOM 461 C CA . TYR A 0 59 . 9.649 -5.822 -3.124 1.00 94.75 59 A 1 ATOM 462 C C . TYR A 0 59 . 9.297 -5.557 -4.580 1.00 94.75 59 A 1 ATOM 463 C CB . TYR A 0 59 . 9.478 -7.294 -2.762 1.00 94.75 59 A 1 ATOM 464 O O . TYR A 0 59 . 8.171 -5.799 -5.018 1.00 94.75 59 A 1 ATOM 465 C CG . TYR A 0 59 . 10.400 -8.221 -3.530 1.00 94.75 59 A 1 ATOM 466 C CD1 . TYR A 0 59 . 9.856 -9.182 -4.399 1.00 94.75 59 A 1 ATOM 467 C CD2 . TYR A 0 59 . 11.798 -8.129 -3.380 1.00 94.75 59 A 1 ATOM 468 C CE1 . TYR A 0 59 . 10.698 -10.051 -5.113 1.00 94.75 59 A 1 ATOM 469 C CE2 . TYR A 0 59 . 12.648 -8.992 -4.101 1.00 94.75 59 A 1 ATOM 470 O OH . TYR A 0 59 . 12.881 -10.838 -5.630 1.00 94.75 59 A 1 ATOM 471 C CZ . TYR A 0 59 . 12.093 -9.961 -4.964 1.00 94.75 59 A 1 ATOM 472 N N . PHE A 0 60 . 10.279 -5.057 -5.317 1.00 95.35 60 A 1 ATOM 473 C CA . PHE A 0 60 . 10.132 -4.663 -6.706 1.00 95.35 60 A 1 ATOM 474 C C . PHE A 0 60 . 10.863 -5.627 -7.625 1.00 95.35 60 A 1 ATOM 475 C CB . PHE A 0 60 . 10.680 -3.251 -6.893 1.00 95.35 60 A 1 ATOM 476 O O . PHE A 0 60 . 11.915 -6.145 -7.257 1.00 95.35 60 A 1 ATOM 477 C CG . PHE A 0 60 . 9.860 -2.175 -6.220 1.00 95.35 60 A 1 ATOM 478 C CD1 . PHE A 0 60 . 8.768 -1.599 -6.894 1.00 95.35 60 A 1 ATOM 479 C CD2 . PHE A 0 60 . 10.191 -1.746 -4.922 1.00 95.35 60 A 1 ATOM 480 C CE1 . PHE A 0 60 . 8.012 -0.594 -6.268 1.00 95.35 60 A 1 ATOM 481 C CE2 . PHE A 0 60 . 9.443 -0.724 -4.315 1.00 95.35 60 A 1 ATOM 482 C CZ . PHE A 0 60 . 8.343 -0.163 -4.977 1.00 95.35 60 A 1 ATOM 483 N N . GLN A 0 61 . 10.351 -5.775 -8.842 1.00 95.39 61 A 1 ATOM 484 C CA . GLN A 0 61 . 11.004 -6.490 -9.934 1.00 95.39 61 A 1 ATOM 485 C C . GLN A 0 61 . 10.886 -5.681 -11.226 1.00 95.39 61 A 1 ATOM 486 C CB . GLN A 0 61 . 10.385 -7.888 -10.064 1.00 95.39 61 A 1 ATOM 487 O O . GLN A 0 61 . 9.927 -4.934 -11.418 1.00 95.39 61 A 1 ATOM 488 C CG . GLN A 0 61 . 11.098 -8.760 -11.108 1.00 95.39 61 A 1 ATOM 489 C CD . GLN A 0 61 . 10.526 -10.166 -11.174 1.00 95.39 61 A 1 ATOM 490 N NE2 . GLN A 0 61 . 11.351 -11.186 -11.119 1.00 95.39 61 A 1 ATOM 491 O OE1 . GLN A 0 61 . 9.332 -10.374 -11.292 1.00 95.39 61 A 1 ATOM 492 N N . TRP A 0 62 . 11.845 -5.819 -12.134 1.00 94.23 62 A 1 ATOM 493 C CA . TRP A 0 62 . 11.819 -5.180 -13.446 1.00 94.23 62 A 1 ATOM 494 C C . TRP A 0 62 . 12.485 -6.050 -14.509 1.00 94.23 62 A 1 ATOM 495 C CB . TRP A 0 62 . 12.485 -3.800 -13.365 1.00 94.23 62 A 1 ATOM 496 O O . TRP A 0 62 . 13.344 -6.881 -14.231 1.00 94.23 62 A 1 ATOM 497 C CG . TRP A 0 62 . 13.860 -3.771 -12.780 1.00 94.23 62 A 1 ATOM 498 C CD1 . TRP A 0 62 . 15.028 -4.005 -13.425 1.00 94.23 62 A 1 ATOM 499 C CD2 . TRP A 0 62 . 14.212 -3.591 -11.379 1.00 94.23 62 A 1 ATOM 500 C CE2 . TRP A 0 62 . 15.623 -3.733 -11.249 1.00 94.23 62 A 1 ATOM 501 C CE3 . TRP A 0 62 . 13.468 -3.373 -10.201 1.00 94.23 62 A 1 ATOM 502 N NE1 . TRP A 0 62 . 16.074 -3.975 -12.523 1.00 94.23 62 A 1 ATOM 503 C CH2 . TRP A 0 62 . 15.500 -3.495 -8.857 1.00 94.23 62 A 1 ATOM 504 C CZ2 . TRP A 0 62 . 16.270 -3.685 -10.013 1.00 94.23 62 A 1 ATOM 505 C CZ3 . TRP A 0 62 . 14.107 -3.326 -8.950 1.00 94.23 62 A 1 ATOM 506 N N . THR A 0 63 . 12.123 -5.822 -15.771 1.00 92.09 63 A 1 ATOM 507 C CA . THR A 0 63 . 12.867 -6.421 -16.889 1.00 92.09 63 A 1 ATOM 508 C C . THR A 0 63 . 14.264 -5.795 -16.998 1.00 92.09 63 A 1 ATOM 509 C CB . THR A 0 63 . 12.124 -6.307 -18.225 1.00 92.09 63 A 1 ATOM 510 O O . THR A 0 63 . 14.428 -4.614 -16.694 1.00 92.09 63 A 1 ATOM 511 C CG2 . THR A 0 63 . 10.814 -7.081 -18.217 1.00 92.09 63 A 1 ATOM 512 O OG1 . THR A 0 63 . 11.751 -4.983 -18.502 1.00 92.09 63 A 1 ATOM 513 N N . PRO A 0 64 . 15.296 -6.505 -17.464 1.00 91.03 64 A 1 ATOM 514 C CA . PRO A 0 64 . 16.635 -5.927 -17.580 1.00 91.03 64 A 1 ATOM 515 C C . PRO A 0 64 . 16.676 -4.642 -18.425 1.00 91.03 64 A 1 ATOM 516 C CB . PRO A 0 64 . 17.500 -7.036 -18.178 1.00 91.03 64 A 1 ATOM 517 O O . PRO A 0 64 . 15.914 -4.482 -19.383 1.00 91.03 64 A 1 ATOM 518 C CG . PRO A 0 64 . 16.789 -8.300 -17.705 1.00 91.03 64 A 1 ATOM 519 C CD . PRO A 0 64 . 15.315 -7.926 -17.755 1.00 91.03 64 A 1 ATOM 520 N N . PHE A 0 65 . 17.570 -3.719 -18.073 1.00 89.79 65 A 1 ATOM 521 C CA . PHE A 0 65 . 17.945 -2.598 -18.939 1.00 89.79 65 A 1 ATOM 522 C C . PHE A 0 65 . 19.055 -3.022 -19.916 1.00 89.79 65 A 1 ATOM 523 C CB . PHE A 0 65 . 18.350 -1.385 -18.088 1.00 89.79 65 A 1 ATOM 524 O O . PHE A 0 65 . 19.700 -4.056 -19.738 1.00 89.79 65 A 1 ATOM 525 C CG . PHE A 0 65 . 17.189 -0.695 -17.395 1.00 89.79 65 A 1 ATOM 526 C CD1 . PHE A 0 65 . 16.513 0.366 -18.030 1.00 89.79 65 A 1 ATOM 527 C CD2 . PHE A 0 65 . 16.798 -1.091 -16.102 1.00 89.79 65 A 1 ATOM 528 C CE1 . PHE A 0 65 . 15.472 1.041 -17.366 1.00 89.79 65 A 1 ATOM 529 C CE2 . PHE A 0 65 . 15.757 -0.418 -15.441 1.00 89.79 65 A 1 ATOM 530 C CZ . PHE A 0 65 . 15.102 0.655 -16.068 1.00 89.79 65 A 1 ATOM 531 N N . ASP A 0 66 . 19.296 -2.217 -20.956 1.00 82.92 66 A 1 ATOM 532 C CA . ASP A 0 66 . 20.403 -2.455 -21.889 1.00 82.92 66 A 1 ATOM 533 C C . ASP A 0 66 . 21.757 -2.239 -21.186 1.00 82.92 66 A 1 ATOM 534 C CB . ASP A 0 66 . 20.244 -1.576 -23.141 1.00 82.92 66 A 1 ATOM 535 O O . ASP A 0 66 . 22.172 -1.107 -20.907 1.00 82.92 66 A 1 ATOM 536 C CG . ASP A 0 66 . 21.303 -1.828 -24.229 1.00 82.92 66 A 1 ATOM 537 O OD1 . ASP A 0 66 . 22.224 -2.653 -24.007 1.00 82.92 66 A 1 ATOM 538 O OD2 . ASP A 0 66 . 21.189 -1.149 -25.282 1.00 82.92 66 A 1 ATOM 539 N N . LYS A 0 67 . 22.449 -3.351 -20.913 1.00 76.45 67 A 1 ATOM 540 C CA . LYS A 0 67 . 23.744 -3.380 -20.220 1.00 76.45 67 A 1 ATOM 541 C C . LYS A 0 67 . 24.846 -2.638 -20.972 1.00 76.45 67 A 1 ATOM 542 C CB . LYS A 0 67 . 24.195 -4.832 -19.980 1.00 76.45 67 A 1 ATOM 543 O O . LYS A 0 67 . 25.769 -2.140 -20.346 1.00 76.45 67 A 1 ATOM 544 C CG . LYS A 0 67 . 23.269 -5.622 -19.043 1.00 76.45 67 A 1 ATOM 545 C CD . LYS A 0 67 . 23.907 -6.967 -18.657 1.00 76.45 67 A 1 ATOM 546 C CE . LYS A 0 67 . 23.028 -7.717 -17.646 1.00 76.45 67 A 1 ATOM 547 N NZ . LYS A 0 67 . 23.743 -8.871 -17.034 1.00 76.45 67 A 1 ATOM 548 N N . ARG A 0 68 . 24.770 -2.529 -22.305 1.00 76.09 68 A 1 ATOM 549 C CA . ARG A 0 68 . 25.842 -1.906 -23.109 1.00 76.09 68 A 1 ATOM 550 C C . ARG A 0 68 . 25.930 -0.394 -22.927 1.00 76.09 68 A 1 ATOM 551 C CB . ARG A 0 68 . 25.650 -2.229 -24.595 1.00 76.09 68 A 1 ATOM 552 O O . ARG A 0 68 . 26.857 0.222 -23.440 1.00 76.09 68 A 1 ATOM 553 C CG . ARG A 0 68 . 25.706 -3.732 -24.872 1.00 76.09 68 A 1 ATOM 554 C CD . ARG A 0 68 . 25.607 -3.969 -26.379 1.00 76.09 68 A 1 ATOM 555 N NE . ARG A 0 68 . 25.477 -5.405 -26.680 1.00 76.09 68 A 1 ATOM 556 N NH1 . ARG A 0 68 . 25.696 -5.250 -28.957 1.00 76.09 68 A 1 ATOM 557 N NH2 . ARG A 0 68 . 25.311 -7.237 -28.016 1.00 76.09 68 A 1 ATOM 558 C CZ . ARG A 0 68 . 25.496 -5.955 -27.879 1.00 76.09 68 A 1 ATOM 559 N N . LYS A 0 69 . 24.933 0.203 -22.274 1.00 74.41 69 A 1 ATOM 560 C CA . LYS A 0 69 . 24.789 1.652 -22.177 1.00 74.41 69 A 1 ATOM 561 C C . LYS A 0 69 . 24.912 2.179 -20.754 1.00 74.41 69 A 1 ATOM 562 C CB . LYS A 0 69 . 23.461 2.075 -22.824 1.00 74.41 69 A 1 ATOM 563 O O . LYS A 0 69 . 25.023 3.385 -20.621 1.00 74.41 69 A 1 ATOM 564 C CG . LYS A 0 69 . 23.390 1.695 -24.309 1.00 74.41 69 A 1 ATOM 565 C CD . LYS A 0 69 . 22.054 2.123 -24.916 1.00 74.41 69 A 1 ATOM 566 C CE . LYS A 0 69 . 22.040 1.706 -26.387 1.00 74.41 69 A 1 ATOM 567 N NZ . LYS A 0 69 . 20.665 1.725 -26.930 1.00 74.41 69 A 1 ATOM 568 N N . SER A 0 70 . 24.863 1.333 -19.725 1.00 79.11 70 A 1 ATOM 569 C CA . SER A 0 70 . 24.581 1.778 -18.353 1.00 79.11 70 A 1 ATOM 570 C C . SER A 0 70 . 25.528 1.152 -17.342 1.00 79.11 70 A 1 ATOM 571 C CB . SER A 0 70 . 23.151 1.422 -17.929 1.00 79.11 70 A 1 ATOM 572 O O . SER A 0 70 . 25.781 -0.048 -17.413 1.00 79.11 70 A 1 ATOM 573 O OG . SER A 0 70 . 22.265 1.354 -19.032 1.00 79.11 70 A 1 ATOM 574 N N . ASP A 0 71 . 25.942 1.941 -16.357 1.00 83.03 71 A 1 ATOM 575 C CA . ASP A 0 71 . 26.864 1.519 -15.298 1.00 83.03 71 A 1 ATOM 576 C C . ASP A 0 71 . 26.130 1.184 -13.994 1.00 83.03 71 A 1 ATOM 577 C CB . ASP A 0 71 . 27.885 2.637 -15.046 1.00 83.03 71 A 1 ATOM 578 O O . ASP A 0 71 . 26.604 0.383 -13.192 1.00 83.03 71 A 1 ATOM 579 C CG . ASP A 0 71 . 28.610 3.072 -16.319 1.00 83.03 71 A 1 ATOM 580 O OD1 . ASP A 0 71 . 29.089 2.190 -17.062 1.00 83.03 71 A 1 ATOM 581 O OD2 . ASP A 0 71 . 28.627 4.303 -16.554 1.00 83.03 71 A 1 ATOM 582 N N . SER A 0 72 . 24.964 1.796 -13.761 1.00 89.22 72 A 1 ATOM 583 C CA . SER A 0 72 . 24.226 1.642 -12.504 1.00 89.22 72 A 1 ATOM 584 C C . SER A 0 72 . 22.717 1.795 -12.668 1.00 89.22 72 A 1 ATOM 585 C CB . SER A 0 72 . 24.746 2.636 -11.458 1.00 89.22 72 A 1 ATOM 586 O O . SER A 0 72 . 22.218 2.338 -13.661 1.00 89.22 72 A 1 ATOM 587 O OG . SER A 0 72 . 24.484 3.972 -11.847 1.00 89.22 72 A 1 ATOM 588 N N . LEU A 0 73 . 21.993 1.309 -11.660 1.00 93.37 73 A 1 ATOM 589 C CA . LEU A 0 73 . 20.557 1.476 -11.503 1.00 93.37 73 A 1 ATOM 590 C C . LEU A 0 73 . 20.249 2.302 -10.249 1.00 93.37 73 A 1 ATOM 591 C CB . LEU A 0 73 . 19.883 0.094 -11.449 1.00 93.37 73 A 1 ATOM 592 O O . LEU A 0 73 . 20.936 2.210 -9.230 1.00 93.37 73 A 1 ATOM 593 C CG . LEU A 0 73 . 19.920 -0.744 -12.729 1.00 93.37 73 A 1 ATOM 594 C CD1 . LEU A 0 73 . 19.121 -2.032 -12.527 1.00 93.37 73 A 1 ATOM 595 C CD2 . LEU A 0 73 . 19.336 -0.005 -13.926 1.00 93.37 73 A 1 ATOM 596 N N . LYS A 0 74 . 19.175 3.090 -10.309 1.00 93.66 74 A 1 ATOM 597 C CA . LYS A 0 74 . 18.623 3.809 -9.155 1.00 93.66 74 A 1 ATOM 598 C C . LYS A 0 74 . 17.130 3.557 -9.047 1.00 93.66 74 A 1 ATOM 599 C CB . LYS A 0 74 . 18.926 5.311 -9.240 1.00 93.66 74 A 1 ATOM 600 O O . LYS A 0 74 . 16.382 3.892 -9.972 1.00 93.66 74 A 1 ATOM 601 C CG . LYS A 0 74 . 20.426 5.612 -9.153 1.00 93.66 74 A 1 ATOM 602 C CD . LYS A 0 74 . 20.671 7.123 -9.150 1.00 93.66 74 A 1 ATOM 603 C CE . LYS A 0 74 . 22.172 7.397 -9.085 1.00 93.66 74 A 1 ATOM 604 N NZ . LYS A 0 74 . 22.438 8.849 -9.051 1.00 93.66 74 A 1 ATOM 605 N N . LEU A 0 75 . 16.719 2.984 -7.918 1.00 95.44 75 A 1 ATOM 606 C CA . LEU A 0 75 . 15.325 2.876 -7.502 1.00 95.44 75 A 1 ATOM 607 C C . LEU A 0 75 . 15.013 4.043 -6.570 1.00 95.44 75 A 1 ATOM 608 C CB . LEU A 0 75 . 15.083 1.519 -6.825 1.00 95.44 75 A 1 ATOM 609 O O . LEU A 0 75 . 15.677 4.204 -5.550 1.00 95.44 75 A 1 ATOM 610 C CG . LEU A 0 75 . 13.645 1.320 -6.308 1.00 95.44 75 A 1 ATOM 611 C CD1 . LEU A 0 75 . 12.586 1.409 -7.408 1.00 95.44 75 A 1 ATOM 612 C CD2 . LEU A 0 75 . 13.533 -0.067 -5.687 1.00 95.44 75 A 1 ATOM 613 N N . ASN A 0 76 . 14.023 4.850 -6.925 1.00 93.97 76 A 1 ATOM 614 C CA . ASN A 0 76 . 13.692 6.073 -6.212 1.00 93.97 76 A 1 ATOM 615 C C . ASN A 0 76 . 12.200 6.157 -5.904 1.00 93.97 76 A 1 ATOM 616 C CB . ASN A 0 76 . 14.185 7.275 -7.029 1.00 93.97 76 A 1 ATOM 617 O O . ASN A 0 76 . 11.376 5.861 -6.775 1.00 93.97 76 A 1 ATOM 618 C CG . ASN A 0 76 . 13.933 8.579 -6.297 1.00 93.97 76 A 1 ATOM 619 N ND2 . ASN A 0 76 . 12.989 9.382 -6.721 1.00 93.97 76 A 1 ATOM 620 O OD1 . ASN A 0 76 . 14.561 8.875 -5.306 1.00 93.97 76 A 1 ATOM 621 N N . LEU A 0 77 . 11.880 6.640 -4.708 1.00 91.93 77 A 1 ATOM 622 C CA . LEU A 0 77 . 10.550 7.108 -4.338 1.00 91.93 77 A 1 ATOM 623 C C . LEU A 0 77 . 10.541 8.635 -4.380 1.00 91.93 77 A 1 ATOM 624 C CB . LEU A 0 77 . 10.192 6.536 -2.964 1.00 91.93 77 A 1 ATOM 625 O O . LEU A 0 77 . 11.215 9.290 -3.588 1.00 91.93 77 A 1 ATOM 626 C CG . LEU A 0 77 . 8.931 7.137 -2.330 1.00 91.93 77 A 1 ATOM 627 C CD1 . LEU A 0 77 . 7.706 7.028 -3.228 1.00 91.93 77 A 1 ATOM 628 C CD2 . LEU A 0 77 . 8.667 6.405 -1.019 1.00 91.93 77 A 1 ATOM 629 N N . LYS A 0 78 . 9.782 9.192 -5.328 1.00 86.41 78 A 1 ATOM 630 C CA . LYS A 0 78 . 9.827 10.622 -5.662 1.00 86.41 78 A 1 ATOM 631 C C . LYS A 0 78 . 9.446 11.531 -4.493 1.00 86.41 78 A 1 ATOM 632 C CB . LYS A 0 78 . 8.921 10.854 -6.876 1.00 86.41 78 A 1 ATOM 633 O O . LYS A 0 78 . 10.100 12.545 -4.302 1.00 86.41 78 A 1 ATOM 634 C CG . LYS A 0 78 . 9.020 12.291 -7.404 1.00 86.41 78 A 1 ATOM 635 C CD . LYS A 0 78 . 8.028 12.482 -8.550 1.00 86.41 78 A 1 ATOM 636 C CE . LYS A 0 78 . 8.048 13.939 -9.010 1.00 86.41 78 A 1 ATOM 637 N NZ . LYS A 0 78 . 6.887 14.212 -9.888 1.00 86.41 78 A 1 ATOM 638 N N . GLU A 0 79 . 8.407 11.168 -3.746 1.00 83.66 79 A 1 ATOM 639 C CA . GLU A 0 79 . 7.827 12.025 -2.701 1.00 83.66 79 A 1 ATOM 640 C C . GLU A 0 79 . 8.779 12.256 -1.519 1.00 83.66 79 A 1 ATOM 641 C CB . GLU A 0 79 . 6.514 11.374 -2.229 1.00 83.66 79 A 1 ATOM 642 O O . GLU A 0 79 . 8.794 13.332 -0.934 1.00 83.66 79 A 1 ATOM 643 C CG . GLU A 0 79 . 5.641 12.286 -1.350 1.00 83.66 79 A 1 ATOM 644 C CD . GLU A 0 79 . 5.129 13.541 -2.081 1.00 83.66 79 A 1 ATOM 645 O OE1 . GLU A 0 79 . 4.643 14.458 -1.383 1.00 83.66 79 A 1 ATOM 646 O OE2 . GLU A 0 79 . 5.196 13.569 -3.336 1.00 83.66 79 A 1 ATOM 647 N N . HIS A 0 80 . 9.609 11.261 -1.195 1.00 80.80 80 A 1 ATOM 648 C CA . HIS A 0 80 . 10.486 11.296 -0.018 1.00 80.80 80 A 1 ATOM 649 C C . HIS A 0 80 . 11.963 11.530 -0.362 1.00 80.80 80 A 1 ATOM 650 C CB . HIS A 0 80 . 10.272 10.020 0.810 1.00 80.80 80 A 1 ATOM 651 O O . HIS A 0 80 . 12.799 11.503 0.534 1.00 80.80 80 A 1 ATOM 652 C CG . HIS A 0 80 . 8.861 9.857 1.322 1.00 80.80 80 A 1 ATOM 653 C CD2 . HIS A 0 80 . 7.854 9.201 0.684 1.00 80.80 80 A 1 ATOM 654 N ND1 . HIS A 0 80 . 8.353 10.399 2.503 1.00 80.80 80 A 1 ATOM 655 C CE1 . HIS A 0 80 . 7.052 10.059 2.536 1.00 80.80 80 A 1 ATOM 656 N NE2 . HIS A 0 80 . 6.730 9.314 1.462 1.00 80.80 80 A 1 ATOM 657 N N . ASP A 0 81 . 12.291 11.719 -1.645 1.00 84.31 81 A 1 ATOM 658 C CA . ASP A 0 81 . 13.670 11.838 -2.154 1.00 84.31 81 A 1 ATOM 659 C C . ASP A 0 81 . 14.599 10.694 -1.687 1.00 84.31 81 A 1 ATOM 660 C CB . ASP A 0 81 . 14.218 13.253 -1.892 1.00 84.31 81 A 1 ATOM 661 O O . ASP A 0 81 . 15.789 10.863 -1.419 1.00 84.31 81 A 1 ATOM 662 C CG . ASP A 0 81 . 15.418 13.611 -2.781 1.00 84.31 81 A 1 ATOM 663 O OD1 . ASP A 0 81 . 15.472 13.106 -3.930 1.00 84.31 81 A 1 ATOM 664 O OD2 . ASP A 0 81 . 16.232 14.457 -2.346 1.00 84.31 81 A 1 ATOM 665 N N . ILE A 0 82 . 14.038 9.485 -1.560 1.00 88.13 82 A 1 ATOM 666 C CA . ILE A 0 82 . 14.786 8.298 -1.140 1.00 88.13 82 A 1 ATOM 667 C C . ILE A 0 82 . 15.219 7.532 -2.380 1.00 88.13 82 A 1 ATOM 668 C CB . ILE A 0 82 . 14.002 7.420 -0.142 1.00 88.13 82 A 1 ATOM 669 O O . ILE A 0 82 . 14.391 6.992 -3.113 1.00 88.13 82 A 1 ATOM 670 C CG1 . ILE A 0 82 . 13.771 8.201 1.169 1.00 88.13 82 A 1 ATOM 671 C CG2 . ILE A 0 82 . 14.803 6.137 0.171 1.00 88.13 82 A 1 ATOM 672 C CD1 . ILE A 0 82 . 12.752 7.582 2.126 1.00 88.13 82 A 1 ATOM 673 N N . THR A 0 83 . 16.533 7.408 -2.555 1.00 91.81 83 A 1 ATOM 674 C CA . THR A 0 83 . 17.154 6.634 -3.630 1.00 91.81 83 A 1 ATOM 675 C C . THR A 0 83 . 17.942 5.450 -3.076 1.00 91.81 83 A 1 ATOM 676 C CB . THR A 0 83 . 18.057 7.532 -4.485 1.00 91.81 83 A 1 ATOM 677 O O . THR A 0 83 . 18.776 5.590 -2.184 1.00 91.81 83 A 1 ATOM 678 C CG2 . THR A 0 83 . 18.888 6.752 -5.505 1.00 91.81 83 A 1 ATOM 679 O OG1 . THR A 0 83 . 17.295 8.405 -5.277 1.00 91.81 83 A 1 ATOM 680 N N . ARG A 0 84 . 17.751 4.279 -3.685 1.00 93.12 84 A 1 ATOM 681 C CA . ARG A 0 84 . 18.608 3.102 -3.537 1.00 93.12 84 A 1 ATOM 682 C C . ARG A 0 84 . 19.405 2.896 -4.820 1.00 93.12 84 A 1 ATOM 683 C CB . ARG A 0 84 . 17.744 1.889 -3.168 1.00 93.12 84 A 1 ATOM 684 O O . ARG A 0 84 . 18.825 2.772 -5.898 1.00 93.12 84 A 1 ATOM 685 C CG . ARG A 0 84 . 18.565 0.601 -3.042 1.00 93.12 84 A 1 ATOM 686 C CD . ARG A 0 84 . 17.693 -0.551 -2.536 1.00 93.12 84 A 1 ATOM 687 N NE . ARG A 0 84 . 18.462 -1.806 -2.537 1.00 93.12 84 A 1 ATOM 688 N NH1 . ARG A 0 84 . 17.737 -2.738 -0.568 1.00 93.12 84 A 1 ATOM 689 N NH2 . ARG A 0 84 . 19.277 -3.780 -1.786 1.00 93.12 84 A 1 ATOM 690 C CZ . ARG A 0 84 . 18.489 -2.758 -1.627 1.00 93.12 84 A 1 ATOM 691 N N . GLN A 0 85 . 20.726 2.835 -4.686 1.00 92.56 85 A 1 ATOM 692 C CA . GLN A 0 85 . 21.618 2.448 -5.777 1.00 92.56 85 A 1 ATOM 693 C C . GLN A 0 85 . 21.686 0.926 -5.888 1.00 92.56 85 A 1 ATOM 694 C CB . GLN A 0 85 . 23.016 3.043 -5.585 1.00 92.56 85 A 1 ATOM 695 O O . GLN A 0 85 . 21.655 0.220 -4.879 1.00 92.56 85 A 1 ATOM 696 C CG . GLN A 0 85 . 22.992 4.580 -5.600 1.00 92.56 85 A 1 ATOM 697 C CD . GLN A 0 85 . 24.387 5.194 -5.588 1.00 92.56 85 A 1 ATOM 698 N NE2 . GLN A 0 85 . 24.494 6.502 -5.508 1.00 92.56 85 A 1 ATOM 699 O OE1 . GLN A 0 85 . 25.405 4.533 -5.656 1.00 92.56 85 A 1 ATOM 700 N N . LEU A 0 86 . 21.746 0.446 -7.121 1.00 93.07 86 A 1 ATOM 701 C CA . LEU A 0 86 . 21.712 -0.961 -7.490 1.00 93.07 86 A 1 ATOM 702 C C . LEU A 0 86 . 22.693 -1.193 -8.644 1.00 93.07 86 A 1 ATOM 703 C CB . LEU A 0 86 . 20.281 -1.320 -7.922 1.00 93.07 86 A 1 ATOM 704 O O . LEU A 0 86 . 23.007 -0.286 -9.425 1.00 93.07 86 A 1 ATOM 705 C CG . LEU A 0 86 . 19.171 -1.150 -6.877 1.00 93.07 86 A 1 ATOM 706 C CD1 . LEU A 0 86 . 17.831 -1.213 -7.601 1.00 93.07 86 A 1 ATOM 707 C CD2 . LEU A 0 86 . 19.210 -2.222 -5.795 1.00 93.07 86 A 1 ATOM 708 N N . THR A 0 87 . 23.155 -2.424 -8.775 1.00 90.10 87 A 1 ATOM 709 C CA . THR A 0 87 . 23.956 -2.879 -9.910 1.00 90.10 87 A 1 ATOM 710 C C . THR A 0 87 . 23.069 -3.107 -11.136 1.00 90.10 87 A 1 ATOM 711 C CB . THR A 0 87 . 24.725 -4.161 -9.567 1.00 90.10 87 A 1 ATOM 712 O O . THR A 0 87 . 21.877 -3.381 -11.021 1.00 90.10 87 A 1 ATOM 713 C CG2 . THR A 0 87 . 25.582 -4.033 -8.307 1.00 90.10 87 A 1 ATOM 714 O OG1 . THR A 0 87 . 23.826 -5.221 -9.380 1.00 90.10 87 A 1 ATOM 715 N N . ILE A 0 88 . 23.647 -3.038 -12.338 1.00 87.51 88 A 1 ATOM 716 C CA . ILE A 0 88 . 22.917 -3.312 -13.591 1.00 87.51 88 A 1 ATOM 717 C C . ILE A 0 88 . 22.509 -4.791 -13.752 1.00 87.51 88 A 1 ATOM 718 C CB . ILE A 0 88 . 23.752 -2.784 -14.782 1.00 87.51 88 A 1 ATOM 719 O O . ILE A 0 88 . 21.768 -5.140 -14.673 1.00 87.51 88 A 1 ATOM 720 C CG1 . ILE A 0 88 . 22.956 -2.542 -16.082 1.00 87.51 88 A 1 ATOM 721 C CG2 . ILE A 0 88 . 24.940 -3.714 -15.088 1.00 87.51 88 A 1 ATOM 722 C CD1 . ILE A 0 88 . 21.811 -1.536 -15.931 1.00 87.51 88 A 1 ATOM 723 N N . GLU A 0 89 . 23.019 -5.671 -12.888 1.00 88.06 89 A 1 ATOM 724 C CA . GLU A 0 89 . 22.714 -7.103 -12.882 1.00 88.06 89 A 1 ATOM 725 C C . GLU A 0 89 . 21.469 -7.438 -12.059 1.00 88.06 89 A 1 ATOM 726 C CB . GLU A 0 89 . 23.925 -7.894 -12.368 1.00 88.06 89 A 1 ATOM 727 O O . GLU A 0 89 . 20.815 -8.443 -12.337 1.00 88.06 89 A 1 ATOM 728 C CG . GLU A 0 89 . 25.164 -7.646 -13.241 1.00 88.06 89 A 1 ATOM 729 C CD . GLU A 0 89 . 26.333 -8.585 -12.925 1.00 88.06 89 A 1 ATOM 730 O OE1 . GLU A 0 89 . 27.160 -8.734 -13.852 1.00 88.06 89 A 1 ATOM 731 O OE2 . GLU A 0 89 . 26.361 -9.175 -11.825 1.00 88.06 89 A 1 ATOM 732 N N . GLU A 0 90 . 21.111 -6.585 -11.097 1.00 91.59 90 A 1 ATOM 733 C CA . GLU A 0 90 . 19.911 -6.752 -10.283 1.00 91.59 90 A 1 ATOM 734 C C . GLU A 0 90 . 18.640 -6.563 -11.128 1.00 91.59 90 A 1 ATOM 735 C CB . GLU A 0 90 . 19.951 -5.806 -9.067 1.00 91.59 90 A 1 ATOM 736 O O . GLU A 0 90 . 18.478 -5.586 -11.868 1.00 91.59 90 A 1 ATOM 737 C CG . GLU A 0 90 . 20.917 -6.317 -7.983 1.00 91.59 90 A 1 ATOM 738 C CD . GLU A 0 90 . 21.195 -5.263 -6.901 1.00 91.59 90 A 1 ATOM 739 O OE1 . GLU A 0 90 . 20.640 -5.365 -5.782 1.00 91.59 90 A 1 ATOM 740 O OE2 . GLU A 0 90 . 21.998 -4.345 -7.197 1.00 91.59 90 A 1 ATOM 741 N N . MET A 0 91 . 17.717 -7.520 -11.005 1.00 93.13 91 A 1 ATOM 742 C CA . MET A 0 91 . 16.399 -7.509 -11.661 1.00 93.13 91 A 1 ATOM 743 C C . MET A 0 91 . 15.253 -7.360 -10.658 1.00 93.13 91 A 1 ATOM 744 C CB . MET A 0 91 . 16.211 -8.784 -12.493 1.00 93.13 91 A 1 ATOM 745 O O . MET A 0 91 . 14.099 -7.192 -11.048 1.00 93.13 91 A 1 ATOM 746 C CG . MET A 0 91 . 17.309 -8.952 -13.544 1.00 93.13 91 A 1 ATOM 747 S SD . MET A 0 91 . 17.048 -10.363 -14.651 1.00 93.13 91 A 1 ATOM 748 C CE . MET A 0 91 . 18.686 -10.417 -15.419 1.00 93.13 91 A 1 ATOM 749 N N . ASP A 0 92 . 15.569 -7.418 -9.370 1.00 94.88 92 A 1 ATOM 750 C CA . ASP A 0 92 . 14.646 -7.245 -8.268 1.00 94.88 92 A 1 ATOM 751 C C . ASP A 0 92 . 15.385 -6.689 -7.050 1.00 94.88 92 A 1 ATOM 752 C CB . ASP A 0 92 . 13.942 -8.572 -7.953 1.00 94.88 92 A 1 ATOM 753 O O . ASP A 0 92 . 16.609 -6.772 -6.948 1.00 94.88 92 A 1 ATOM 754 C CG . ASP A 0 92 . 14.893 -9.655 -7.441 1.00 94.88 92 A 1 ATOM 755 O OD1 . ASP A 0 92 . 15.159 -9.651 -6.212 1.00 94.88 92 A 1 ATOM 756 O OD2 . ASP A 0 92 . 15.258 -10.537 -8.246 1.00 94.88 92 A 1 ATOM 757 N N . THR A 0 93 . 14.645 -6.072 -6.132 1.00 94.86 93 A 1 ATOM 758 C CA . THR A 0 93 . 15.194 -5.660 -4.841 1.00 94.86 93 A 1 ATOM 759 C C . THR A 0 93 . 14.094 -5.427 -3.818 1.00 94.86 93 A 1 ATOM 760 C CB . THR A 0 93 . 16.070 -4.395 -4.953 1.00 94.86 93 A 1 ATOM 761 O O . THR A 0 93 . 12.968 -5.039 -4.134 1.00 94.86 93 A 1 ATOM 762 C CG2 . THR A 0 93 . 15.272 -3.119 -5.222 1.00 94.86 93 A 1 ATOM 763 O OG1 . THR A 0 93 . 16.728 -4.158 -3.725 1.00 94.86 93 A 1 ATOM 764 N N . LYS A 0 94 . 14.467 -5.536 -2.543 1.00 94.73 94 A 1 ATOM 765 C CA . LYS A 0 94 . 13.716 -4.925 -1.443 1.00 94.73 94 A 1 ATOM 766 C C . LYS A 0 94 . 14.044 -3.437 -1.381 1.00 94.73 94 A 1 ATOM 767 C CB . LYS A 0 94 . 14.036 -5.635 -0.123 1.00 94.73 94 A 1 ATOM 768 O O . LYS A 0 94 . 15.214 -3.063 -1.383 1.00 94.73 94 A 1 ATOM 769 C CG . LYS A 0 94 . 13.620 -7.109 -0.192 1.00 94.73 94 A 1 ATOM 770 C CD . LYS A 0 94 . 13.947 -7.851 1.102 1.00 94.73 94 A 1 ATOM 771 C CE . LYS A 0 94 . 13.494 -9.300 0.917 1.00 94.73 94 A 1 ATOM 772 N NZ . LYS A 0 94 . 13.875 -10.143 2.071 1.00 94.73 94 A 1 ATOM 773 N N . PHE A 0 95 . 13.047 -2.579 -1.286 1.00 93.64 95 A 1 ATOM 774 C CA . PHE A 0 95 . 13.217 -1.149 -1.079 1.00 93.64 95 A 1 ATOM 775 C C . PHE A 0 95 . 12.735 -0.806 0.333 1.00 93.64 95 A 1 ATOM 776 C CB . PHE A 0 95 . 12.448 -0.407 -2.165 1.00 93.64 95 A 1 ATOM 777 O O . PHE A 0 95 . 11.559 -1.028 0.622 1.00 93.64 95 A 1 ATOM 778 C CG . PHE A 0 95 . 12.754 1.072 -2.227 1.00 93.64 95 A 1 ATOM 779 C CD1 . PHE A 0 95 . 11.714 2.004 -2.071 1.00 93.64 95 A 1 ATOM 780 C CD2 . PHE A 0 95 . 14.073 1.522 -2.442 1.00 93.64 95 A 1 ATOM 781 C CE1 . PHE A 0 95 . 11.994 3.376 -2.127 1.00 93.64 95 A 1 ATOM 782 C CE2 . PHE A 0 95 . 14.346 2.900 -2.497 1.00 93.64 95 A 1 ATOM 783 C CZ . PHE A 0 95 . 13.303 3.823 -2.343 1.00 93.64 95 A 1 ATOM 784 N N . PRO A 0 96 . 13.617 -0.345 1.241 1.00 89.50 96 A 1 ATOM 785 C CA . PRO A 0 96 . 13.309 -0.167 2.664 1.00 89.50 96 A 1 ATOM 786 C C . PRO A 0 96 . 12.479 1.102 2.930 1.00 89.50 96 A 1 ATOM 787 C CB . PRO A 0 96 . 14.675 -0.174 3.358 1.00 89.50 96 A 1 ATOM 788 O O . PRO A 0 96 . 12.743 1.864 3.857 1.00 89.50 96 A 1 ATOM 789 C CG . PRO A 0 96 . 15.560 0.522 2.327 1.00 89.50 96 A 1 ATOM 790 C CD . PRO A 0 96 . 15.016 -0.008 1.001 1.00 89.50 96 A 1 ATOM 791 N N . THR A 0 97 . 11.497 1.374 2.077 1.00 85.69 97 A 1 ATOM 792 C CA . THR A 0 97 . 10.572 2.498 2.188 1.00 85.69 97 A 1 ATOM 793 C C . THR A 0 97 . 9.239 2.063 1.600 1.00 85.69 97 A 1 ATOM 794 C CB . THR A 0 97 . 11.100 3.732 1.452 1.00 85.69 97 A 1 ATOM 795 O O . THR A 0 97 . 9.190 1.576 0.472 1.00 85.69 97 A 1 ATOM 796 C CG2 . THR A 0 97 . 10.254 4.955 1.773 1.00 85.69 97 A 1 ATOM 797 O OG1 . THR A 0 97 . 12.421 4.001 1.861 1.00 85.69 97 A 1 ATOM 798 N N . ILE A 0 98 . 8.181 2.184 2.400 1.00 86.68 98 A 1 ATOM 799 C CA . ILE A 0 98 . 6.846 1.639 2.104 1.00 86.68 98 A 1 ATOM 800 C C . ILE A 0 98 . 5.808 2.695 1.728 1.00 86.68 98 A 1 ATOM 801 C CB . ILE A 0 98 . 6.338 0.778 3.280 1.00 86.68 98 A 1 ATOM 802 O O . ILE A 0 98 . 4.673 2.341 1.413 1.00 86.68 98 A 1 ATOM 803 C CG1 . ILE A 0 98 . 6.310 1.606 4.586 1.00 86.68 98 A 1 ATOM 804 C CG2 . ILE A 0 98 . 7.200 -0.490 3.422 1.00 86.68 98 A 1 ATOM 805 C CD1 . ILE A 0 98 . 5.470 0.967 5.689 1.00 86.68 98 A 1 ATOM 806 N N . GLY A 0 99 . 6.181 3.970 1.801 1.00 84.90 99 A 1 ATOM 807 C CA . GLY A 0 99 . 5.273 5.062 1.507 1.00 84.90 99 A 1 ATOM 808 C C . GLY A 0 99 . 4.200 5.336 2.554 1.00 84.90 99 A 1 ATOM 809 O O . GLY A 0 99 . 3.939 4.547 3.475 1.00 84.90 99 A 1 ATOM 810 N N . SER A 0 100 . 3.541 6.474 2.382 1.00 90.66 100 A 1 ATOM 811 C CA . SER A 0 100 . 2.389 6.885 3.184 1.00 90.66 100 A 1 ATOM 812 C C . SER A 0 100 . 1.123 6.126 2.774 1.00 90.66 100 A 1 ATOM 813 C CB . SER A 0 100 . 2.175 8.388 3.034 1.00 90.66 100 A 1 ATOM 814 O O . SER A 0 100 . 0.902 5.846 1.596 1.00 90.66 100 A 1 ATOM 815 O OG . SER A 0 100 . 3.274 9.093 3.582 1.00 90.66 100 A 1 ATOM 816 N N . ALA A 0 101 . 0.259 5.803 3.741 1.00 92.82 101 A 1 ATOM 817 C CA . ALA A 0 101 . -1.042 5.216 3.437 1.00 92.82 101 A 1 ATOM 818 C C . ALA A 0 101 . -1.919 6.206 2.676 1.00 92.82 101 A 1 ATOM 819 C CB . ALA A 0 101 . -1.750 4.765 4.713 1.00 92.82 101 A 1 ATOM 820 O O . ALA A 0 101 . -1.870 7.413 2.911 1.00 92.82 101 A 1 ATOM 821 N N . CYS A 0 102 . -2.752 5.672 1.786 1.00 93.32 102 A 1 ATOM 822 C CA . CYS A 0 102 . -3.802 6.392 1.075 1.00 93.32 102 A 1 ATOM 823 C C . CYS A 0 102 . -3.315 7.518 0.152 1.00 93.32 102 A 1 ATOM 824 C CB . CYS A 0 102 . -4.842 6.852 2.097 1.00 93.32 102 A 1 ATOM 825 O O . CYS A 0 102 . -4.136 8.216 -0.444 1.00 93.32 102 A 1 ATOM 826 S SG . CYS A 0 102 . -5.418 5.515 3.165 1.00 93.32 102 A 1 ATOM 827 N N . ILE A 0 103 . -2.003 7.650 -0.039 1.00 92.41 103 A 1 ATOM 828 C CA . ILE A 0 103 . -1.374 8.581 -0.972 1.00 92.41 103 A 1 ATOM 829 C C . ILE A 0 103 . -0.852 7.778 -2.158 1.00 92.41 103 A 1 ATOM 830 C CB . ILE A 0 103 . -0.290 9.416 -0.256 1.00 92.41 103 A 1 ATOM 831 O O . ILE A 0 103 . -0.286 6.699 -1.996 1.00 92.41 103 A 1 ATOM 832 C CG1 . ILE A 0 103 . -0.966 10.284 0.835 1.00 92.41 103 A 1 ATOM 833 C CG2 . ILE A 0 103 . 0.475 10.298 -1.261 1.00 92.41 103 A 1 ATOM 834 C CD1 . ILE A 0 103 . -0.013 11.130 1.686 1.00 92.41 103 A 1 ATOM 835 N N . ASN A 0 104 . -1.089 8.285 -3.366 1.00 91.97 104 A 1 ATOM 836 C CA . ASN A 0 104 . -0.547 7.680 -4.571 1.00 91.97 104 A 1 ATOM 837 C C . ASN A 0 104 . 0.905 8.114 -4.763 1.00 91.97 104 A 1 ATOM 838 C CB . ASN A 0 104 . -1.434 8.045 -5.766 1.00 91.97 104 A 1 ATOM 839 O O . ASN A 0 104 . 1.167 9.280 -5.054 1.00 91.97 104 A 1 ATOM 840 C CG . ASN A 0 104 . -0.985 7.291 -7.000 1.00 91.97 104 A 1 ATOM 841 N ND2 . ASN A 0 104 . -0.792 7.970 -8.104 1.00 91.97 104 A 1 ATOM 842 O OD1 . ASN A 0 104 . -0.816 6.085 -6.977 1.00 91.97 104 A 1 ATOM 843 N N . GLU A 0 105 . 1.831 7.176 -4.614 1.00 93.18 105 A 1 ATOM 844 C CA . GLU A 0 105 . 3.261 7.445 -4.680 1.00 93.18 105 A 1 ATOM 845 C C . GLU A 0 105 . 3.884 6.962 -5.995 1.00 93.18 105 A 1 ATOM 846 C CB . GLU A 0 105 . 3.950 6.805 -3.478 1.00 93.18 105 A 1 ATOM 847 O O . GLU A 0 105 . 3.615 5.851 -6.457 1.00 93.18 105 A 1 ATOM 848 C CG . GLU A 0 105 . 3.656 7.542 -2.157 1.00 93.18 105 A 1 ATOM 849 C CD . GLU A 0 105 . 4.584 7.079 -1.027 1.00 93.18 105 A 1 ATOM 850 O OE1 . GLU A 0 105 . 4.624 7.745 0.039 1.00 93.18 105 A 1 ATOM 851 O OE2 . GLU A 0 105 . 5.275 6.053 -1.229 1.00 93.18 105 A 1 ATOM 852 N N . GLU A 0 106 . 4.754 7.794 -6.586 1.00 94.61 106 A 1 ATOM 853 C CA . GLU A 0 106 . 5.517 7.458 -7.797 1.00 94.61 106 A 1 ATOM 854 C C . GLU A 0 106 . 6.859 6.810 -7.416 1.00 94.61 106 A 1 ATOM 855 C CB . GLU A 0 106 . 5.713 8.691 -8.726 1.00 94.61 106 A 1 ATOM 856 O O . GLU A 0 106 . 7.779 7.469 -6.914 1.00 94.61 106 A 1 ATOM 857 C CG . GLU A 0 106 . 6.319 8.317 -10.106 1.00 94.61 106 A 1 ATOM 858 C CD . GLU A 0 106 . 6.703 9.497 -11.049 1.00 94.61 106 A 1 ATOM 859 O OE1 . GLU A 0 106 . 7.892 9.911 -11.110 1.00 94.61 106 A 1 ATOM 860 O OE2 . GLU A 0 106 . 5.912 9.929 -11.923 1.00 94.61 106 A 1 ATOM 861 N N . TYR A 0 107 . 6.992 5.526 -7.744 1.00 95.31 107 A 1 ATOM 862 C CA . TYR A 0 107 . 8.239 4.772 -7.703 1.00 95.31 107 A 1 ATOM 863 C C . TYR A 0 107 . 8.871 4.746 -9.088 1.00 95.31 107 A 1 ATOM 864 C CB . TYR A 0 107 . 7.995 3.350 -7.191 1.00 95.31 107 A 1 ATOM 865 O O . TYR A 0 107 . 8.191 4.606 -10.109 1.00 95.31 107 A 1 ATOM 866 C CG . TYR A 0 107 . 7.531 3.322 -5.753 1.00 95.31 107 A 1 ATOM 867 C CD1 . TYR A 0 107 . 8.468 3.170 -4.712 1.00 95.31 107 A 1 ATOM 868 C CD2 . TYR A 0 107 . 6.166 3.506 -5.454 1.00 95.31 107 A 1 ATOM 869 C CE1 . TYR A 0 107 . 8.036 3.195 -3.374 1.00 95.31 107 A 1 ATOM 870 C CE2 . TYR A 0 107 . 5.742 3.582 -4.114 1.00 95.31 107 A 1 ATOM 871 O OH . TYR A 0 107 . 6.318 3.583 -1.770 1.00 95.31 107 A 1 ATOM 872 C CZ . TYR A 0 107 . 6.679 3.431 -3.070 1.00 95.31 107 A 1 ATOM 873 N N . THR A 0 108 . 10.193 4.867 -9.149 1.00 95.33 108 A 1 ATOM 874 C CA . THR A 0 108 . 10.907 4.921 -10.425 1.00 95.33 108 A 1 ATOM 875 C C . THR A 0 108 . 12.178 4.100 -10.385 1.00 95.33 108 A 1 ATOM 876 C CB . THR A 0 108 . 11.191 6.364 -10.870 1.00 95.33 108 A 1 ATOM 877 O O . THR A 0 108 . 12.962 4.237 -9.454 1.00 95.33 108 A 1 ATOM 878 C CG2 . THR A 0 108 . 9.967 7.273 -10.764 1.00 95.33 108 A 1 ATOM 879 O OG1 . THR A 0 108 . 12.188 6.997 -10.112 1.00 95.33 108 A 1 ATOM 880 N N . ILE A 0 109 . 12.400 3.287 -11.414 1.00 95.32 109 A 1 ATOM 881 C CA . ILE A 0 109 . 13.674 2.609 -11.650 1.00 95.32 109 A 1 ATOM 882 C C . ILE A 0 109 . 14.308 3.212 -12.903 1.00 95.32 109 A 1 ATOM 883 C CB . ILE A 0 109 . 13.518 1.071 -11.664 1.00 95.32 109 A 1 ATOM 884 O O . ILE A 0 109 . 13.664 3.366 -13.947 1.00 95.32 109 A 1 ATOM 885 C CG1 . ILE A 0 109 . 14.868 0.328 -11.771 1.00 95.32 109 A 1 ATOM 886 C CG2 . ILE A 0 109 . 12.589 0.581 -12.781 1.00 95.32 109 A 1 ATOM 887 C CD1 . ILE A 0 109 . 15.681 0.355 -10.476 1.00 95.32 109 A 1 ATOM 888 N N . THR A 0 110 . 15.564 3.616 -12.773 1.00 93.64 110 A 1 ATOM 889 C CA . THR A 0 110 . 16.313 4.347 -13.799 1.00 93.64 110 A 1 ATOM 890 C C . THR A 0 110 . 17.671 3.707 -14.004 1.00 93.64 110 A 1 ATOM 891 C CB . THR A 0 110 . 16.488 5.824 -13.418 1.00 93.64 110 A 1 ATOM 892 O O . THR A 0 110 . 18.301 3.297 -13.032 1.00 93.64 110 A 1 ATOM 893 C CG2 . THR A 0 110 . 15.194 6.616 -13.541 1.00 93.64 110 A 1 ATOM 894 O OG1 . THR A 0 110 . 16.906 5.978 -12.082 1.00 93.64 110 A 1 ATOM 895 N N . ASN A 0 111 . 18.121 3.629 -15.253 1.00 92.89 111 A 1 ATOM 896 C CA . ASN A 0 111 . 19.489 3.252 -15.584 1.00 92.89 111 A 1 ATOM 897 C C . ASN A 0 111 . 20.295 4.487 -15.972 1.00 92.89 111 A 1 ATOM 898 C CB . ASN A 0 111 . 19.511 2.164 -16.669 1.00 92.89 111 A 1 ATOM 899 O O . ASN A 0 111 . 19.805 5.370 -16.685 1.00 92.89 111 A 1 ATOM 900 C CG . ASN A 0 111 . 19.036 2.661 -18.020 1.00 92.89 111 A 1 ATOM 901 N ND2 . ASN A 0 111 . 19.691 2.330 -19.098 1.00 92.89 111 A 1 ATOM 902 O OD1 . ASN A 0 111 . 18.043 3.345 -18.151 1.00 92.89 111 A 1 ATOM 903 N N . HIS A 0 112 . 21.541 4.522 -15.516 1.00 88.55 112 A 1 ATOM 904 C CA . HIS A 0 112 . 22.407 5.680 -15.670 1.00 88.55 112 A 1 ATOM 905 C C . HIS A 0 112 . 23.766 5.306 -16.244 1.00 88.55 112 A 1 ATOM 906 C CB . HIS A 0 112 . 22.576 6.391 -14.332 1.00 88.55 112 A 1 ATOM 907 O O . HIS A 0 112 . 24.239 4.183 -16.062 1.00 88.55 112 A 1 ATOM 908 C CG . HIS A 0 112 . 21.294 6.878 -13.703 1.00 88.55 112 A 1 ATOM 909 C CD2 . HIS A 0 112 . 20.484 6.128 -12.903 1.00 88.55 112 A 1 ATOM 910 N ND1 . HIS A 0 112 . 20.752 8.163 -13.813 1.00 88.55 112 A 1 ATOM 911 C CE1 . HIS A 0 112 . 19.690 8.182 -13.001 1.00 88.55 112 A 1 ATOM 912 N NE2 . HIS A 0 112 . 19.474 6.963 -12.493 1.00 88.55 112 A 1 ATOM 913 N N . VAL A 0 113 . 24.393 6.271 -16.914 1.00 84.45 113 A 1 ATOM 914 C CA . VAL A 0 113 . 25.795 6.210 -17.344 1.00 84.45 113 A 1 ATOM 915 C C . VAL A 0 113 . 26.589 7.314 -16.663 1.00 84.45 113 A 1 ATOM 916 C CB . VAL A 0 113 . 25.922 6.254 -18.876 1.00 84.45 113 A 1 ATOM 917 O O . VAL A 0 113 . 26.181 8.481 -16.672 1.00 84.45 113 A 1 ATOM 918 C CG1 . VAL A 0 113 . 25.426 7.559 -19.521 1.00 84.45 113 A 1 ATOM 919 C CG2 . VAL A 0 113 . 27.355 5.990 -19.346 1.00 84.45 113 A 1 ATOM 920 N N . LEU A 0 114 . 27.742 6.950 -16.109 1.00 73.96 114 A 1 ATOM 921 C CA . LEU A 0 114 . 28.702 7.885 -15.545 1.00 73.96 114 A 1 ATOM 922 C C . LEU A 0 114 . 29.640 8.338 -16.664 1.00 73.96 114 A 1 ATOM 923 C CB . LEU A 0 114 . 29.451 7.207 -14.385 1.00 73.96 114 A 1 ATOM 924 O O . LEU A 0 114 . 30.517 7.604 -17.115 1.00 73.96 114 A 1 ATOM 925 C CG . LEU A 0 114 . 28.585 6.971 -13.133 1.00 73.96 114 A 1 ATOM 926 C CD1 . LEU A 0 114 . 29.314 6.035 -12.170 1.00 73.96 114 A 1 ATOM 927 C CD2 . LEU A 0 114 . 28.288 8.280 -12.392 1.00 73.96 114 A 1 ATOM 928 N N . LYS A 0 115 . 29.465 9.572 -17.147 1.00 68.67 115 A 1 ATOM 929 C CA . LYS A 0 115 . 30.428 10.159 -18.094 1.00 68.67 115 A 1 ATOM 930 C C . LYS A 0 115 . 31.684 10.642 -17.362 1.00 68.67 115 A 1 ATOM 931 C CB . LYS A 0 115 . 29.762 11.250 -18.944 1.00 68.67 115 A 1 ATOM 932 O O . LYS A 0 115 . 31.631 10.957 -16.179 1.00 68.67 115 A 1 ATOM 933 C CG . LYS A 0 115 . 28.759 10.638 -19.935 1.00 68.67 115 A 1 ATOM 934 C CD . LYS A 0 115 . 28.226 11.704 -20.897 1.00 68.67 115 A 1 ATOM 935 C CE . LYS A 0 115 . 27.200 11.080 -21.850 1.00 68.67 115 A 1 ATOM 936 N NZ . LYS A 0 115 . 26.545 12.114 -22.690 1.00 68.67 115 A 1 ATOM 937 N N . VAL A 0 116 . 32.783 10.796 -18.110 1.00 62.35 116 A 1 ATOM 938 C CA . VAL A 0 116 . 34.133 11.225 -17.660 1.00 62.35 116 A 1 ATOM 939 C C . VAL A 0 116 . 34.140 12.467 -16.742 1.00 62.35 116 A 1 ATOM 940 C CB . VAL A 0 116 . 35.028 11.454 -18.908 1.00 62.35 116 A 1 ATOM 941 O O . VAL A 0 116 . 35.070 12.645 -15.965 1.00 62.35 116 A 1 ATOM 942 C CG1 . VAL A 0 116 . 36.451 11.933 -18.593 1.00 62.35 116 A 1 ATOM 943 C CG2 . VAL A 0 116 . 35.168 10.161 -19.730 1.00 62.35 116 A 1 ATOM 944 N N . TYR A 0 117 . 33.088 13.289 -16.766 1.00 59.02 117 A 1 ATOM 945 C CA . TYR A 0 117 . 32.924 14.479 -15.922 1.00 59.02 117 A 1 ATOM 946 C C . TYR A 0 117 . 31.867 14.331 -14.807 1.00 59.02 117 A 1 ATOM 947 C CB . TYR A 0 117 . 32.672 15.694 -16.825 1.00 59.02 117 A 1 ATOM 948 O O . TYR A 0 117 . 31.251 15.319 -14.425 1.00 59.02 117 A 1 ATOM 949 C CG . TYR A 0 117 . 33.794 15.976 -17.798 1.00 59.02 117 A 1 ATOM 950 C CD1 . TYR A 0 117 . 34.977 16.576 -17.331 1.00 59.02 117 A 1 ATOM 951 C CD2 . TYR A 0 117 . 33.659 15.637 -19.159 1.00 59.02 117 A 1 ATOM 952 C CE1 . TYR A 0 117 . 36.030 16.848 -18.224 1.00 59.02 117 A 1 ATOM 953 C CE2 . TYR A 0 117 . 34.711 15.905 -20.054 1.00 59.02 117 A 1 ATOM 954 O OH . TYR A 0 117 . 36.901 16.776 -20.460 1.00 59.02 117 A 1 ATOM 955 C CZ . TYR A 0 117 . 35.895 16.513 -19.588 1.00 59.02 117 A 1 ATOM 956 N N . LEU A 0 118 . 31.616 13.113 -14.305 1.00 59.63 118 A 1 ATOM 957 C CA . LEU A 0 118 . 30.667 12.809 -13.212 1.00 59.63 118 A 1 ATOM 958 C C . LEU A 0 118 . 29.204 13.223 -13.473 1.00 59.63 118 A 1 ATOM 959 C CB . LEU A 0 118 . 31.196 13.360 -11.868 1.00 59.63 118 A 1 ATOM 960 O O . LEU A 0 118 . 28.384 13.215 -12.558 1.00 59.63 118 A 1 ATOM 961 C CG . LEU A 0 118 . 32.542 12.779 -11.403 1.00 59.63 118 A 1 ATOM 962 C CD1 . LEU A 0 118 . 33.090 13.614 -10.245 1.00 59.63 118 A 1 ATOM 963 C CD2 . LEU A 0 118 . 32.396 11.332 -10.924 1.00 59.63 118 A 1 ATOM 964 N N . PHE A 0 119 . 28.845 13.550 -14.719 1.00 68.68 119 A 1 ATOM 965 C CA . PHE A 0 119 . 27.452 13.782 -15.091 1.00 68.68 119 A 1 ATOM 966 C C . PHE A 0 119 . 26.696 12.458 -15.120 1.00 68.68 119 A 1 ATOM 967 C CB . PHE A 0 119 . 27.333 14.511 -16.433 1.00 68.68 119 A 1 ATOM 968 O O . PHE A 0 119 . 26.889 11.642 -16.028 1.00 68.68 119 A 1 ATOM 969 C CG . PHE A 0 119 . 27.763 15.960 -16.372 1.00 68.68 119 A 1 ATOM 970 C CD1 . PHE A 0 119 . 26.951 16.911 -15.727 1.00 68.68 119 A 1 ATOM 971 C CD2 . PHE A 0 119 . 28.982 16.356 -16.947 1.00 68.68 119 A 1 ATOM 972 C CE1 . PHE A 0 119 . 27.366 18.252 -15.649 1.00 68.68 119 A 1 ATOM 973 C CE2 . PHE A 0 119 . 29.402 17.694 -16.863 1.00 68.68 119 A 1 ATOM 974 C CZ . PHE A 0 119 . 28.594 18.643 -16.213 1.00 68.68 119 A 1 ATOM 975 N N . ASP A 0 120 . 25.825 12.294 -14.131 1.00 74.93 120 A 1 ATOM 976 C CA . ASP A 0 120 . 24.865 11.208 -14.029 1.00 74.93 120 A 1 ATOM 977 C C . ASP A 0 120 . 23.725 11.426 -15.029 1.00 74.93 120 A 1 ATOM 978 C CB . ASP A 0 120 . 24.364 11.159 -12.581 1.00 74.93 120 A 1 ATOM 979 O O . ASP A 0 120 . 22.859 12.281 -14.836 1.00 74.93 120 A 1 ATOM 980 C CG . ASP A 0 120 . 23.491 9.942 -12.319 1.00 74.93 120 A 1 ATOM 981 O OD1 . ASP A 0 120 . 23.702 8.923 -12.995 1.00 74.93 120 A 1 ATOM 982 O OD2 . ASP A 0 120 . 22.700 9.989 -11.352 1.00 74.93 120 A 1 ATOM 983 N N . ASN A 0 121 . 23.766 10.705 -16.149 1.00 82.16 121 A 1 ATOM 984 C CA . ASN A 0 121 . 22.739 10.817 -17.179 1.00 82.16 121 A 1 ATOM 985 C C . ASN A 0 121 . 21.798 9.621 -17.125 1.00 82.16 121 A 1 ATOM 986 C CB . ASN A 0 121 . 23.377 10.974 -18.563 1.00 82.16 121 A 1 ATOM 987 O O . ASN A 0 121 . 22.198 8.495 -17.429 1.00 82.16 121 A 1 ATOM 988 C CG . ASN A 0 121 . 23.980 12.348 -18.757 1.00 82.16 121 A 1 ATOM 989 N ND2 . ASN A 0 121 . 25.245 12.432 -19.076 1.00 82.16 121 A 1 ATOM 990 O OD1 . ASN A 0 121 . 23.349 13.376 -18.645 1.00 82.16 121 A 1 ATOM 991 N N . THR A 0 122 . 20.523 9.893 -16.852 1.00 87.39 122 A 1 ATOM 992 C CA . THR A 0 122 . 19.453 8.904 -16.986 1.00 87.39 122 A 1 ATOM 993 C C . THR A 0 122 . 19.224 8.571 -18.456 1.00 87.39 122 A 1 ATOM 994 C CB . THR A 0 122 . 18.147 9.417 -16.378 1.00 87.39 122 A 1 ATOM 995 O O . THR A 0 122 . 18.899 9.445 -19.258 1.00 87.39 122 A 1 ATOM 996 C CG2 . THR A 0 122 . 17.063 8.340 -16.354 1.00 87.39 122 A 1 ATOM 997 O OG1 . THR A 0 122 . 18.368 9.828 -15.055 1.00 87.39 122 A 1 ATOM 998 N N . LEU A 0 123 . 19.356 7.297 -18.812 1.00 85.84 123 A 1 ATOM 999 C CA . LEU A 0 123 . 19.173 6.815 -20.184 1.00 85.84 123 A 1 ATOM 1000 C C . LEU A 0 123 . 17.746 6.358 -20.451 1.00 85.84 123 A 1 ATOM 1001 C CB . LEU A 0 123 . 20.124 5.641 -20.399 1.00 85.84 123 A 1 ATOM 1002 O O . LEU A 0 123 . 17.200 6.557 -21.533 1.00 85.84 123 A 1 ATOM 1003 C CG . LEU A 0 123 . 21.596 6.045 -20.349 1.00 85.84 123 A 1 ATOM 1004 C CD1 . LEU A 0 123 . 22.403 4.769 -20.369 1.00 85.84 123 A 1 ATOM 1005 C CD2 . LEU A 0 123 . 22.001 6.903 -21.551 1.00 85.84 123 A 1 ATOM 1006 N N . SER A 0 124 . 17.151 5.704 -19.464 1.00 89.24 124 A 1 ATOM 1007 C CA . SER A 0 124 . 15.780 5.239 -19.498 1.00 89.24 124 A 1 ATOM 1008 C C . SER A 0 124 . 15.204 5.254 -18.091 1.00 89.24 124 A 1 ATOM 1009 C CB . SER A 0 124 . 15.693 3.841 -20.117 1.00 89.24 124 A 1 ATOM 1010 O O . SER A 0 124 . 15.905 5.163 -17.080 1.00 89.24 124 A 1 ATOM 1011 O OG . SER A 0 124 . 14.352 3.545 -20.459 1.00 89.24 124 A 1 ATOM 1012 N N . LYS A 0 125 . 13.886 5.399 -18.038 1.00 92.22 125 A 1 ATOM 1013 C CA . LYS A 0 125 . 13.121 5.497 -16.807 1.00 92.22 125 A 1 ATOM 1014 C C . LYS A 0 125 . 11.872 4.655 -16.948 1.00 92.22 125 A 1 ATOM 1015 C CB . LYS A 0 125 . 12.814 6.977 -16.523 1.00 92.22 125 A 1 ATOM 1016 O O . LYS A 0 125 . 11.153 4.759 -17.942 1.00 92.22 125 A 1 ATOM 1017 C CG . LYS A 0 125 . 12.008 7.164 -15.228 1.00 92.22 125 A 1 ATOM 1018 C CD . LYS A 0 125 . 11.909 8.642 -14.818 1.00 92.22 125 A 1 ATOM 1019 C CE . LYS A 0 125 . 11.153 8.704 -13.487 1.00 92.22 125 A 1 ATOM 1020 N NZ . LYS A 0 125 . 10.979 10.072 -12.929 1.00 92.22 125 A 1 ATOM 1021 N N . ARG A 0 126 . 11.589 3.862 -15.923 1.00 93.90 126 A 1 ATOM 1022 C CA . ARG A 0 126 . 10.289 3.224 -15.728 1.00 93.90 126 A 1 ATOM 1023 C C . ARG A 0 126 . 9.674 3.784 -14.463 1.00 93.90 126 A 1 ATOM 1024 C CB . ARG A 0 126 . 10.425 1.705 -15.683 1.00 93.90 126 A 1 ATOM 1025 O O . ARG A 0 126 . 10.385 4.139 -13.524 1.00 93.90 126 A 1 ATOM 1026 C CG . ARG A 0 126 . 11.085 1.169 -16.957 1.00 93.90 126 A 1 ATOM 1027 C CD . ARG A 0 126 . 11.264 -0.330 -16.815 1.00 93.90 126 A 1 ATOM 1028 N NE . ARG A 0 126 . 12.107 -0.869 -17.896 1.00 93.90 126 A 1 ATOM 1029 N NH1 . ARG A 0 126 . 12.516 -2.779 -16.784 1.00 93.90 126 A 1 ATOM 1030 N NH2 . ARG A 0 126 . 13.606 -2.417 -18.685 1.00 93.90 126 A 1 ATOM 1031 C CZ . ARG A 0 126 . 12.743 -2.015 -17.797 1.00 93.90 126 A 1 ATOM 1032 N N . LYS A 0 127 . 8.356 3.911 -14.482 1.00 94.42 127 A 1 ATOM 1033 C CA . LYS A 0 127 . 7.567 4.526 -13.422 1.00 94.42 127 A 1 ATOM 1034 C C . LYS A 0 127 . 6.449 3.588 -13.037 1.00 94.42 127 A 1 ATOM 1035 C CB . LYS A 0 127 . 6.939 5.826 -13.913 1.00 94.42 127 A 1 ATOM 1036 O O . LYS A 0 127 . 5.891 2.965 -13.929 1.00 94.42 127 A 1 ATOM 1037 C CG . LYS A 0 127 . 7.952 6.891 -14.336 1.00 94.42 127 A 1 ATOM 1038 C CD . LYS A 0 127 . 7.138 8.137 -14.678 1.00 94.42 127 A 1 ATOM 1039 C CE . LYS A 0 127 . 7.972 9.406 -14.804 1.00 94.42 127 A 1 ATOM 1040 N NZ . LYS A 0 127 . 7.103 10.550 -14.442 1.00 94.42 127 A 1 ATOM 1041 N N . LEU A 0 128 . 6.128 3.528 -11.760 1.00 93.73 128 A 1 ATOM 1042 C CA . LEU A 0 128 . 5.026 2.755 -11.219 1.00 93.73 128 A 1 ATOM 1043 C C . LEU A 0 128 . 4.369 3.580 -10.123 1.00 93.73 128 A 1 ATOM 1044 C CB . LEU A 0 128 . 5.587 1.423 -10.719 1.00 93.73 128 A 1 ATOM 1045 O O . LEU A 0 128 . 5.063 4.149 -9.283 1.00 93.73 128 A 1 ATOM 1046 C CG . LEU A 0 128 . 4.548 0.521 -10.035 1.00 93.73 128 A 1 ATOM 1047 C CD1 . LEU A 0 128 . 4.813 -0.910 -10.464 1.00 93.73 128 A 1 ATOM 1048 C CD2 . LEU A 0 128 . 4.687 0.563 -8.516 1.00 93.73 128 A 1 ATOM 1049 N N . ASN A 0 129 . 3.046 3.654 -10.156 1.00 93.14 129 A 1 ATOM 1050 C CA . ASN A 0 129 . 2.274 4.320 -9.122 1.00 93.14 129 A 1 ATOM 1051 C C . ASN A 0 129 . 1.695 3.263 -8.190 1.00 93.14 129 A 1 ATOM 1052 C CB . ASN A 0 129 . 1.195 5.192 -9.766 1.00 93.14 129 A 1 ATOM 1053 O O . ASN A 0 129 . 1.117 2.281 -8.653 1.00 93.14 129 A 1 ATOM 1054 C CG . ASN A 0 129 . 1.787 6.379 -10.496 1.00 93.14 129 A 1 ATOM 1055 N ND2 . ASN A 0 129 . 1.516 6.516 -11.771 1.00 93.14 129 A 1 ATOM 1056 O OD1 . ASN A 0 129 . 2.486 7.208 -9.942 1.00 93.14 129 A 1 ATOM 1057 N N . TYR A 0 130 . 1.849 3.465 -6.887 1.00 92.54 130 A 1 ATOM 1058 C CA . TYR A 0 130 . 1.247 2.600 -5.886 1.00 92.54 130 A 1 ATOM 1059 C C . TYR A 0 130 . 0.628 3.444 -4.780 1.00 92.54 130 A 1 ATOM 1060 C CB . TYR A 0 130 . 2.281 1.603 -5.350 1.00 92.54 130 A 1 ATOM 1061 O O . TYR A 0 130 . 1.282 4.307 -4.198 1.00 92.54 130 A 1 ATOM 1062 C CG . TYR A 0 130 . 1.714 0.618 -4.344 1.00 92.54 130 A 1 ATOM 1063 C CD1 . TYR A 0 130 . 2.214 0.569 -3.026 1.00 92.54 130 A 1 ATOM 1064 C CD2 . TYR A 0 130 . 0.687 -0.265 -4.733 1.00 92.54 130 A 1 ATOM 1065 C CE1 . TYR A 0 130 . 1.704 -0.373 -2.107 1.00 92.54 130 A 1 ATOM 1066 C CE2 . TYR A 0 130 . 0.170 -1.197 -3.816 1.00 92.54 130 A 1 ATOM 1067 O OH . TYR A 0 130 . 0.165 -2.177 -1.642 1.00 92.54 130 A 1 ATOM 1068 C CZ . TYR A 0 130 . 0.680 -1.261 -2.503 1.00 92.54 130 A 1 ATOM 1069 N N . LYS A 0 131 . -0.645 3.175 -4.488 1.00 91.96 131 A 1 ATOM 1070 C CA . LYS A 0 131 . -1.365 3.737 -3.345 1.00 91.96 131 A 1 ATOM 1071 C C . LYS A 0 131 . -1.637 2.601 -2.369 1.00 91.96 131 A 1 ATOM 1072 C CB . LYS A 0 131 . -2.607 4.510 -3.825 1.00 91.96 131 A 1 ATOM 1073 O O . LYS A 0 131 . -2.498 1.756 -2.628 1.00 91.96 131 A 1 ATOM 1074 C CG . LYS A 0 131 . -3.564 4.926 -2.690 1.00 91.96 131 A 1 ATOM 1075 C CD . LYS A 0 131 . -4.815 5.654 -3.218 1.00 91.96 131 A 1 ATOM 1076 C CE . LYS A 0 131 . -5.783 5.970 -2.064 1.00 91.96 131 A 1 ATOM 1077 N NZ . LYS A 0 131 . -7.147 6.367 -2.512 1.00 91.96 131 A 1 ATOM 1078 N N . ARG A 0 132 . -0.880 2.604 -1.274 1.00 91.53 132 A 1 ATOM 1079 C CA . ARG A 0 132 . -0.976 1.646 -0.171 1.00 91.53 132 A 1 ATOM 1080 C C . ARG A 0 132 . -2.248 1.890 0.644 1.00 91.53 132 A 1 ATOM 1081 C CB . ARG A 0 132 . 0.300 1.790 0.678 1.00 91.53 132 A 1 ATOM 1082 O O . ARG A 0 132 . -2.590 3.041 0.909 1.00 91.53 132 A 1 ATOM 1083 C CG . ARG A 0 132 . 0.330 0.800 1.843 1.00 91.53 132 A 1 ATOM 1084 C CD . ARG A 0 132 . 1.634 0.852 2.641 1.00 91.53 132 A 1 ATOM 1085 N NE . ARG A 0 132 . 1.811 2.111 3.382 1.00 91.53 132 A 1 ATOM 1086 N NH1 . ARG A 0 132 . 0.276 1.744 5.082 1.00 91.53 132 A 1 ATOM 1087 N NH2 . ARG A 0 132 . 1.657 3.481 5.165 1.00 91.53 132 A 1 ATOM 1088 C CZ . ARG A 0 132 . 1.239 2.433 4.529 1.00 91.53 132 A 1 ATOM 1089 N N . THR A 0 133 . -2.919 0.832 1.089 1.00 93.42 133 A 1 ATOM 1090 C CA . THR A 0 133 . -4.024 0.945 2.056 1.00 93.42 133 A 1 ATOM 1091 C C . THR A 0 133 . -3.472 1.093 3.477 1.00 93.42 133 A 1 ATOM 1092 C CB . THR A 0 133 . -4.996 -0.242 1.944 1.00 93.42 133 A 1 ATOM 1093 O O . THR A 0 133 . -2.401 0.571 3.802 1.00 93.42 133 A 1 ATOM 1094 C CG2 . THR A 0 133 . -6.274 -0.059 2.760 1.00 93.42 133 A 1 ATOM 1095 O OG1 . THR A 0 133 . -5.420 -0.377 0.607 1.00 93.42 133 A 1 ATOM 1096 N N . PHE A 0 134 . -4.194 1.810 4.338 1.00 94.78 134 A 1 ATOM 1097 C CA . PHE A 0 134 . -3.873 1.880 5.763 1.00 94.78 134 A 1 ATOM 1098 C C . PHE A 0 134 . -3.812 0.479 6.401 1.00 94.78 134 A 1 ATOM 1099 C CB . PHE A 0 134 . -4.879 2.780 6.483 1.00 94.78 134 A 1 ATOM 1100 O O . PHE A 0 134 . -4.361 -0.471 5.858 1.00 94.78 134 A 1 ATOM 1101 C CG . PHE A 0 134 . -6.289 2.239 6.486 1.00 94.78 134 A 1 ATOM 1102 C CD1 . PHE A 0 134 . -7.127 2.442 5.375 1.00 94.78 134 A 1 ATOM 1103 C CD2 . PHE A 0 134 . -6.755 1.507 7.592 1.00 94.78 134 A 1 ATOM 1104 C CE1 . PHE A 0 134 . -8.415 1.891 5.362 1.00 94.78 134 A 1 ATOM 1105 C CE2 . PHE A 0 134 . -8.059 0.991 7.588 1.00 94.78 134 A 1 ATOM 1106 C CZ . PHE A 0 134 . -8.891 1.178 6.473 1.00 94.78 134 A 1 ATOM 1107 N N . ARG A 0 135 . -3.154 0.313 7.542 1.00 93.60 135 A 1 ATOM 1108 C CA . ARG A 0 135 . -2.890 -0.973 8.188 1.00 93.60 135 A 1 ATOM 1109 C C . ARG A 0 135 . -3.548 -1.015 9.554 1.00 93.60 135 A 1 ATOM 1110 C CB . ARG A 0 135 . -1.378 -1.208 8.304 1.00 93.60 135 A 1 ATOM 1111 O O . ARG A 0 135 . -3.473 -0.067 10.335 1.00 93.60 135 A 1 ATOM 1112 C CG . ARG A 0 135 . -0.688 -1.329 6.935 1.00 93.60 135 A 1 ATOM 1113 C CD . ARG A 0 135 . 0.821 -1.451 7.152 1.00 93.60 135 A 1 ATOM 1114 N NE . ARG A 0 135 . 1.578 -1.583 5.891 1.00 93.60 135 A 1 ATOM 1115 N NH1 . ARG A 0 135 . 3.663 -1.439 6.833 1.00 93.60 135 A 1 ATOM 1116 N NH2 . ARG A 0 135 . 3.452 -1.770 4.644 1.00 93.60 135 A 1 ATOM 1117 C CZ . ARG A 0 135 . 2.892 -1.593 5.796 1.00 93.60 135 A 1 ATOM 1118 N N . VAL A 0 136 . -4.142 -2.162 9.843 1.00 93.59 136 A 1 ATOM 1119 C CA . VAL A 0 136 . -4.474 -2.565 11.207 1.00 93.59 136 A 1 ATOM 1120 C C . VAL A 0 136 . -3.208 -3.049 11.896 1.00 93.59 136 A 1 ATOM 1121 C CB . VAL A 0 136 . -5.564 -3.645 11.238 1.00 93.59 136 A 1 ATOM 1122 O O . VAL A 0 136 . -2.370 -3.705 11.281 1.00 93.59 136 A 1 ATOM 1123 C CG1 . VAL A 0 136 . -6.929 -2.987 11.032 1.00 93.59 136 A 1 ATOM 1124 C CG2 . VAL A 0 136 . -5.363 -4.716 10.158 1.00 93.59 136 A 1 ATOM 1125 N N . GLN A 0 137 . -3.053 -2.666 13.156 1.00 93.28 137 A 1 ATOM 1126 C CA . GLN A 0 137 . -1.884 -2.975 13.962 1.00 93.28 137 A 1 ATOM 1127 C C . GLN A 0 137 . -2.266 -3.343 15.392 1.00 93.28 137 A 1 ATOM 1128 C CB . GLN A 0 137 . -0.899 -1.799 13.961 1.00 93.28 137 A 1 ATOM 1129 O O . GLN A 0 137 . -3.314 -2.931 15.896 1.00 93.28 137 A 1 ATOM 1130 C CG . GLN A 0 137 . -0.246 -1.622 12.585 1.00 93.28 137 A 1 ATOM 1131 C CD . GLN A 0 137 . 0.850 -0.568 12.586 1.00 93.28 137 A 1 ATOM 1132 N NE2 . GLN A 0 137 . 1.760 -0.641 11.641 1.00 93.28 137 A 1 ATOM 1133 O OE1 . GLN A 0 137 . 0.918 0.334 13.412 1.00 93.28 137 A 1 ATOM 1134 N N . ASN A 0 138 . -1.356 -4.024 16.091 1.00 92.87 138 A 1 ATOM 1135 C CA . ASN A 0 138 . -1.469 -4.315 17.522 1.00 92.87 138 A 1 ATOM 1136 C C . ASN A 0 138 . -2.766 -5.055 17.873 1.00 92.87 138 A 1 ATOM 1137 C CB . ASN A 0 138 . -1.267 -3.025 18.348 1.00 92.87 138 A 1 ATOM 1138 O O . ASN A 0 138 . -3.374 -4.799 18.922 1.00 92.87 138 A 1 ATOM 1139 C CG . ASN A 0 138 . 0.136 -2.471 18.261 1.00 92.87 138 A 1 ATOM 1140 N ND2 . ASN A 0 138 . 0.298 -1.179 18.394 1.00 92.87 138 A 1 ATOM 1141 O OD1 . ASN A 0 138 . 1.114 -3.188 18.165 1.00 92.87 138 A 1 ATOM 1142 N N . THR A 0 139 . -3.191 -5.966 17.000 1.00 92.94 139 A 1 ATOM 1143 C CA . THR A 0 139 . -4.419 -6.724 17.193 1.00 92.94 139 A 1 ATOM 1144 C C . THR A 0 139 . -4.279 -7.659 18.387 1.00 92.94 139 A 1 ATOM 1145 C CB . THR A 0 139 . -4.855 -7.467 15.932 1.00 92.94 139 A 1 ATOM 1146 O O . THR A 0 139 . -3.298 -8.385 18.550 1.00 92.94 139 A 1 ATOM 1147 C CG2 . THR A 0 139 . -6.237 -8.111 16.087 1.00 92.94 139 A 1 ATOM 1148 O OG1 . THR A 0 139 . -4.956 -6.535 14.892 1.00 92.94 139 A 1 ATOM 1149 N N . LYS A 0 140 . -5.278 -7.623 19.265 1.00 91.46 140 A 1 ATOM 1150 C CA . LYS A 0 140 . -5.333 -8.400 20.502 1.00 91.46 140 A 1 ATOM 1151 C C . LYS A 0 140 . -6.662 -9.114 20.601 1.00 91.46 140 A 1 ATOM 1152 C CB . LYS A 0 140 . -5.108 -7.497 21.722 1.00 91.46 140 A 1 ATOM 1153 O O . LYS A 0 140 . -7.712 -8.530 20.350 1.00 91.46 140 A 1 ATOM 1154 C CG . LYS A 0 140 . -3.675 -6.957 21.756 1.00 91.46 140 A 1 ATOM 1155 C CD . LYS A 0 140 . -3.483 -5.922 22.866 1.00 91.46 140 A 1 ATOM 1156 C CE . LYS A 0 140 . -2.087 -5.323 22.677 1.00 91.46 140 A 1 ATOM 1157 N NZ . LYS A 0 140 . -1.809 -4.224 23.631 1.00 91.46 140 A 1 ATOM 1158 N N . ILE A 0 141 . -6.585 -10.357 21.046 1.00 88.52 141 A 1 ATOM 1159 C CA . ILE A 0 141 . -7.729 -11.189 21.387 1.00 88.52 141 A 1 ATOM 1160 C C . ILE A 0 141 . -7.842 -11.207 22.909 1.00 88.52 141 A 1 ATOM 1161 C CB . ILE A 0 141 . -7.523 -12.591 20.792 1.00 88.52 141 A 1 ATOM 1162 O O . ILE A 0 141 . -6.857 -11.434 23.614 1.00 88.52 141 A 1 ATOM 1163 C CG1 . ILE A 0 141 . -7.549 -12.539 19.246 1.00 88.52 141 A 1 ATOM 1164 C CG2 . ILE A 0 141 . -8.566 -13.588 21.308 1.00 88.52 141 A 1 ATOM 1165 C CD1 . ILE A 0 141 . -7.051 -13.840 18.609 1.00 88.52 141 A 1 ATOM 1166 N N . ARG A 0 142 . -9.044 -10.964 23.425 1.00 86.24 142 A 1 ATOM 1167 C CA . ARG A 0 142 . -9.371 -11.108 24.844 1.00 86.24 142 A 1 ATOM 1168 C C . ARG A 0 142 . -10.625 -11.947 24.996 1.00 86.24 142 A 1 ATOM 1169 C CB . ARG A 0 142 . -9.573 -9.734 25.490 1.00 86.24 142 A 1 ATOM 1170 O O . ARG A 0 142 . -11.669 -11.581 24.468 1.00 86.24 142 A 1 ATOM 1171 C CG . ARG A 0 142 . -8.265 -8.946 25.606 1.00 86.24 142 A 1 ATOM 1172 C CD . ARG A 0 142 . -8.548 -7.618 26.310 1.00 86.24 142 A 1 ATOM 1173 N NE . ARG A 0 142 . -7.310 -6.854 26.544 1.00 86.24 142 A 1 ATOM 1174 N NH1 . ARG A 0 142 . -8.317 -4.896 27.191 1.00 86.24 142 A 1 ATOM 1175 N NH2 . ARG A 0 142 . -6.091 -5.037 27.173 1.00 86.24 142 A 1 ATOM 1176 C CZ . ARG A 0 142 . -7.246 -5.603 26.962 1.00 86.24 142 A 1 ATOM 1177 N N . THR A 0 143 . -10.533 -13.008 25.785 1.00 82.76 143 A 1 ATOM 1178 C CA . THR A 0 143 . -11.693 -13.823 26.152 1.00 82.76 143 A 1 ATOM 1179 C C . THR A 0 143 . -12.168 -13.424 27.545 1.00 82.76 143 A 1 ATOM 1180 C CB . THR A 0 143 . -11.379 -15.320 26.060 1.00 82.76 143 A 1 ATOM 1181 O O . THR A 0 143 . -11.406 -13.499 28.508 1.00 82.76 143 A 1 ATOM 1182 C CG2 . THR A 0 143 . -12.641 -16.171 26.171 1.00 82.76 143 A 1 ATOM 1183 O OG1 . THR A 0 143 . -10.800 -15.588 24.804 1.00 82.76 143 A 1 ATOM 1184 N N . ILE A 0 144 . -13.423 -12.994 27.663 1.00 77.61 144 A 1 ATOM 1185 C CA . ILE A 0 144 . -14.066 -12.645 28.934 1.00 77.61 144 A 1 ATOM 1186 C C . ILE A 0 144 . -14.975 -13.803 29.348 1.00 77.61 144 A 1 ATOM 1187 C CB . ILE A 0 144 . -14.810 -11.291 28.843 1.00 77.61 144 A 1 ATOM 1188 O O . ILE A 0 144 . -15.734 -14.329 28.535 1.00 77.61 144 A 1 ATOM 1189 C CG1 . ILE A 0 144 . -13.833 -10.176 28.394 1.00 77.61 144 A 1 ATOM 1190 C CG2 . ILE A 0 144 . -15.459 -10.951 30.198 1.00 77.61 144 A 1 ATOM 1191 C CD1 . ILE A 0 144 . -14.423 -8.759 28.384 1.00 77.61 144 A 1 ATOM 1192 N N . ASN A 0 145 . -14.869 -14.224 30.612 1.00 77.45 145 A 1 ATOM 1193 C CA . ASN A 0 145 . -15.681 -15.282 31.233 1.00 77.45 145 A 1 ATOM 1194 C C . ASN A 0 145 . -15.706 -16.637 30.497 1.00 77.45 145 A 1 ATOM 1195 C CB . ASN A 0 145 . -17.089 -14.733 31.536 1.00 77.45 145 A 1 ATOM 1196 O O . ASN A 0 145 . -16.556 -17.463 30.795 1.00 77.45 145 A 1 ATOM 1197 C CG . ASN A 0 145 . -17.081 -13.564 32.500 1.00 77.45 145 A 1 ATOM 1198 N ND2 . ASN A 0 145 . -18.152 -12.812 32.540 1.00 77.45 145 A 1 ATOM 1199 O OD1 . ASN A 0 145 . -16.118 -13.302 33.207 1.00 77.45 145 A 1 ATOM 1200 N N . LYS A 0 146 . -14.765 -16.899 29.575 1.00 72.49 146 A 1 ATOM 1201 C CA . LYS A 0 146 . -14.766 -18.080 28.684 1.00 72.49 146 A 1 ATOM 1202 C C . LYS A 0 146 . -16.007 -18.194 27.783 1.00 72.49 146 A 1 ATOM 1203 C CB . LYS A 0 146 . -14.551 -19.390 29.465 1.00 72.49 146 A 1 ATOM 1204 O O . LYS A 0 146 . -16.251 -19.266 27.243 1.00 72.49 146 A 1 ATOM 1205 C CG . LYS A 0 146 . -13.330 -19.402 30.388 1.00 72.49 146 A 1 ATOM 1206 C CD . LYS A 0 146 . -13.281 -20.757 31.101 1.00 72.49 146 A 1 ATOM 1207 C CE . LYS A 0 146 . -12.065 -20.827 32.025 1.00 72.49 146 A 1 ATOM 1208 N NZ . LYS A 0 146 . -12.037 -22.118 32.756 1.00 72.49 146 A 1 ATOM 1209 N N . GLU A 0 147 . -16.748 -17.105 27.597 1.00 77.56 147 A 1 ATOM 1210 C CA . GLU A 0 147 . -17.980 -17.079 26.792 1.00 77.56 147 A 1 ATOM 1211 C C . GLU A 0 147 . -17.884 -16.087 25.634 1.00 77.56 147 A 1 ATOM 1212 C CB . GLU A 0 147 . -19.174 -16.726 27.689 1.00 77.56 147 A 1 ATOM 1213 O O . GLU A 0 147 . -18.359 -16.370 24.539 1.00 77.56 147 A 1 ATOM 1214 C CG . GLU A 0 147 . -19.528 -17.883 28.638 1.00 77.56 147 A 1 ATOM 1215 C CD . GLU A 0 147 . -20.702 -17.569 29.577 1.00 77.56 147 A 1 ATOM 1216 O OE1 . GLU A 0 147 . -21.193 -18.531 30.210 1.00 77.56 147 A 1 ATOM 1217 O OE2 . GLU A 0 147 . -21.064 -16.378 29.710 1.00 77.56 147 A 1 ATOM 1218 N N . HIS A 0 148 . -17.219 -14.949 25.846 1.00 80.66 148 A 1 ATOM 1219 C CA . HIS A 0 148 . -17.170 -13.878 24.857 1.00 80.66 148 A 1 ATOM 1220 C C . HIS A 0 148 . -15.747 -13.580 24.429 1.00 80.66 148 A 1 ATOM 1221 C CB . HIS A 0 148 . -17.838 -12.626 25.423 1.00 80.66 148 A 1 ATOM 1222 O O . HIS A 0 148 . -14.863 -13.398 25.272 1.00 80.66 148 A 1 ATOM 1223 C CG . HIS A 0 148 . -19.269 -12.872 25.808 1.00 80.66 148 A 1 ATOM 1224 C CD2 . HIS A 0 148 . -19.787 -12.806 27.072 1.00 80.66 148 A 1 ATOM 1225 N ND1 . HIS A 0 148 . -20.287 -13.272 24.968 1.00 80.66 148 A 1 ATOM 1226 C CE1 . HIS A 0 148 . -21.395 -13.418 25.713 1.00 80.66 148 A 1 ATOM 1227 N NE2 . HIS A 0 148 . -21.140 -13.124 26.996 1.00 80.66 148 A 1 ATOM 1228 N N . THR A 0 149 . -15.546 -13.446 23.122 1.00 87.77 149 A 1 ATOM 1229 C CA . THR A 0 149 . -14.272 -12.994 22.568 1.00 87.77 149 A 1 ATOM 1230 C C . THR A 0 149 . -14.391 -11.567 22.061 1.00 87.77 149 A 1 ATOM 1231 C CB . THR A 0 149 . -13.764 -13.912 21.458 1.00 87.77 149 A 1 ATOM 1232 O O . THR A 0 149 . -15.282 -11.242 21.278 1.00 87.77 149 A 1 ATOM 1233 C CG2 . THR A 0 149 . -12.371 -13.453 21.032 1.00 87.77 149 A 1 ATOM 1234 O OG1 . THR A 0 149 . -13.712 -15.248 21.909 1.00 87.77 149 A 1 ATOM 1235 N N . TYR A 0 150 . -13.445 -10.727 22.466 1.00 90.66 150 A 1 ATOM 1236 C CA . TYR A 0 150 . -13.238 -9.399 21.913 1.00 90.66 150 A 1 ATOM 1237 C C . TYR A 0 150 . -11.928 -9.360 21.141 1.00 90.66 150 A 1 ATOM 1238 C CB . TYR A 0 150 . -13.263 -8.344 23.018 1.00 90.66 150 A 1 ATOM 1239 O O . TYR A 0 150 . -10.871 -9.715 21.665 1.00 90.66 150 A 1 ATOM 1240 C CG . TYR A 0 150 . -14.627 -8.207 23.654 1.00 90.66 150 A 1 ATOM 1241 C CD1 . TYR A 0 150 . -15.582 -7.340 23.087 1.00 90.66 150 A 1 ATOM 1242 C CD2 . TYR A 0 150 . -14.964 -9.002 24.765 1.00 90.66 150 A 1 ATOM 1243 C CE1 . TYR A 0 150 . -16.870 -7.247 23.648 1.00 90.66 150 A 1 ATOM 1244 C CE2 . TYR A 0 150 . -16.252 -8.914 25.323 1.00 90.66 150 A 1 ATOM 1245 O OH . TYR A 0 150 . -18.442 -7.969 25.320 1.00 90.66 150 A 1 ATOM 1246 C CZ . TYR A 0 150 . -17.202 -8.032 24.773 1.00 90.66 150 A 1 ATOM 1247 N N . ILE A 0 151 . -12.009 -8.883 19.909 1.00 92.44 151 A 1 ATOM 1248 C CA . ILE A 0 151 . -10.862 -8.573 19.065 1.00 92.44 151 A 1 ATOM 1249 C C . ILE A 0 151 . -10.736 -7.058 19.061 1.00 92.44 151 A 1 ATOM 1250 C CB . ILE A 0 151 . -11.049 -9.144 17.647 1.00 92.44 151 A 1 ATOM 1251 O O . ILE A 0 151 . -11.713 -6.367 18.799 1.00 92.44 151 A 1 ATOM 1252 C CG1 . ILE A 0 151 . -11.343 -10.661 17.687 1.00 92.44 151 A 1 ATOM 1253 C CG2 . ILE A 0 151 . -9.784 -8.867 16.811 1.00 92.44 151 A 1 ATOM 1254 C CD1 . ILE A 0 151 . -11.858 -11.194 16.351 1.00 92.44 151 A 1 ATOM 1255 N N . THR A 0 152 . -9.560 -6.531 19.373 1.00 94.90 152 A 1 ATOM 1256 C CA . THR A 0 152 . -9.282 -5.088 19.347 1.00 94.90 152 A 1 ATOM 1257 C C . THR A 0 152 . -8.047 -4.822 18.516 1.00 94.90 152 A 1 ATOM 1258 C CB . THR A 0 152 . -9.060 -4.510 20.752 1.00 94.90 152 A 1 ATOM 1259 O O . THR A 0 152 . -7.099 -5.595 18.626 1.00 94.90 152 A 1 ATOM 1260 C CG2 . THR A 0 152 . -10.273 -4.688 21.661 1.00 94.90 152 A 1 ATOM 1261 O OG1 . THR A 0 152 . -7.962 -5.138 21.385 1.00 94.90 152 A 1 ATOM 1262 N N . TRP A 0 153 . -8.015 -3.726 17.770 1.00 96.04 153 A 1 ATOM 1263 C CA . TRP A 0 153 . -6.878 -3.322 16.939 1.00 96.04 153 A 1 ATOM 1264 C C . TRP A 0 153 . -6.662 -1.812 17.021 1.00 96.04 153 A 1 ATOM 1265 C CB . TRP A 0 153 . -7.115 -3.765 15.487 1.00 96.04 153 A 1 ATOM 1266 O O . TRP A 0 153 . -7.448 -1.073 17.616 1.00 96.04 153 A 1 ATOM 1267 C CG . TRP A 0 153 . -8.363 -3.217 14.870 1.00 96.04 153 A 1 ATOM 1268 C CD1 . TRP A 0 153 . -8.480 -2.059 14.177 1.00 96.04 153 A 1 ATOM 1269 C CD2 . TRP A 0 153 . -9.707 -3.771 14.948 1.00 96.04 153 A 1 ATOM 1270 C CE2 . TRP A 0 153 . -10.596 -2.903 14.253 1.00 96.04 153 A 1 ATOM 1271 C CE3 . TRP A 0 153 . -10.262 -4.920 15.551 1.00 96.04 153 A 1 ATOM 1272 N NE1 . TRP A 0 153 . -9.801 -1.869 13.814 1.00 96.04 153 A 1 ATOM 1273 C CH2 . TRP A 0 153 . -12.491 -4.303 14.781 1.00 96.04 153 A 1 ATOM 1274 C CZ2 . TRP A 0 153 . -11.968 -3.159 14.160 1.00 96.04 153 A 1 ATOM 1275 C CZ3 . TRP A 0 153 . -11.640 -5.186 15.468 1.00 96.04 153 A 1 ATOM 1276 N N . GLN A 0 154 . -5.565 -1.355 16.431 1.00 95.99 154 A 1 ATOM 1277 C CA . GLN A 0 154 . -5.217 0.050 16.287 1.00 95.99 154 A 1 ATOM 1278 C C . GLN A 0 154 . -4.985 0.377 14.816 1.00 95.99 154 A 1 ATOM 1279 C CB . GLN A 0 154 . -3.975 0.371 17.128 1.00 95.99 154 A 1 ATOM 1280 O O . GLN A 0 154 . -4.569 -0.474 14.035 1.00 95.99 154 A 1 ATOM 1281 C CG . GLN A 0 154 . -4.245 0.159 18.625 1.00 95.99 154 A 1 ATOM 1282 C CD . GLN A 0 154 . -3.060 0.556 19.492 1.00 95.99 154 A 1 ATOM 1283 N NE2 . GLN A 0 154 . -3.296 1.121 20.655 1.00 95.99 154 A 1 ATOM 1284 O OE1 . GLN A 0 154 . -1.902 0.348 19.174 1.00 95.99 154 A 1 ATOM 1285 N N . ILE A 0 155 . -5.235 1.630 14.454 1.00 94.32 155 A 1 ATOM 1286 C CA . ILE A 0 155 . -4.886 2.194 13.154 1.00 94.32 155 A 1 ATOM 1287 C C . ILE A 0 155 . -4.066 3.445 13.467 1.00 94.32 155 A 1 ATOM 1288 C CB . ILE A 0 155 . -6.151 2.488 12.314 1.00 94.32 155 A 1 ATOM 1289 O O . ILE A 0 155 . -4.588 4.404 14.031 1.00 94.32 155 A 1 ATOM 1290 C CG1 . ILE A 0 155 . -7.033 1.229 12.135 1.00 94.32 155 A 1 ATOM 1291 C CG2 . ILE A 0 155 . -5.717 3.034 10.945 1.00 94.32 155 A 1 ATOM 1292 C CD1 . ILE A 0 155 . -8.388 1.520 11.483 1.00 94.32 155 A 1 ATOM 1293 N N . ASN A 0 156 . -2.767 3.403 13.172 1.00 90.20 156 A 1 ATOM 1294 C CA . ASN A 0 156 . -1.814 4.471 13.513 1.00 90.20 156 A 1 ATOM 1295 C C . ASN A 0 156 . -1.537 5.418 12.333 1.00 90.20 156 A 1 ATOM 1296 C CB . ASN A 0 156 . -0.531 3.841 14.080 1.00 90.20 156 A 1 ATOM 1297 O O . ASN A 0 156 . -0.548 6.147 12.326 1.00 90.20 156 A 1 ATOM 1298 C CG . ASN A 0 156 . -0.751 3.118 15.395 1.00 90.20 156 A 1 ATOM 1299 N ND2 . ASN A 0 156 . -0.074 2.015 15.607 1.00 90.20 156 A 1 ATOM 1300 O OD1 . ASN A 0 156 . -1.521 3.518 16.252 1.00 90.20 156 A 1 ATOM 1301 N N . GLU A 0 157 . -2.387 5.380 11.313 1.00 91.35 157 A 1 ATOM 1302 C CA . GLU A 0 157 . -2.292 6.197 10.110 1.00 91.35 157 A 1 ATOM 1303 C C . GLU A 0 157 . -3.686 6.622 9.642 1.00 91.35 157 A 1 ATOM 1304 C CB . GLU A 0 157 . -1.486 5.451 9.036 1.00 91.35 157 A 1 ATOM 1305 O O . GLU A 0 157 . -4.696 6.122 10.135 1.00 91.35 157 A 1 ATOM 1306 C CG . GLU A 0 157 . -2.081 4.119 8.556 1.00 91.35 157 A 1 ATOM 1307 C CD . GLU A 0 157 . -1.070 3.336 7.705 1.00 91.35 157 A 1 ATOM 1308 O OE1 . GLU A 0 157 . -1.279 2.143 7.426 1.00 91.35 157 A 1 ATOM 1309 O OE2 . GLU A 0 157 . -0.047 3.883 7.244 1.00 91.35 157 A 1 ATOM 1310 N N . ASN A 0 158 . -3.757 7.566 8.708 1.00 90.91 158 A 1 ATOM 1311 C CA . ASN A 0 158 . -5.044 8.006 8.181 1.00 90.91 158 A 1 ATOM 1312 C C . ASN A 0 158 . -5.664 6.895 7.326 1.00 90.91 158 A 1 ATOM 1313 C CB . ASN A 0 158 . -4.866 9.306 7.384 1.00 90.91 158 A 1 ATOM 1314 O O . ASN A 0 158 . -4.992 6.334 6.457 1.00 90.91 158 A 1 ATOM 1315 C CG . ASN A 0 158 . -4.418 10.475 8.243 1.00 90.91 158 A 1 ATOM 1316 N ND2 . ASN A 0 158 . -3.758 11.444 7.657 1.00 90.91 158 A 1 ATOM 1317 O OD1 . ASN A 0 158 . -4.643 10.548 9.438 1.00 90.91 158 A 1 ATOM 1318 N N . TYR A 0 159 . -6.948 6.613 7.542 1.00 91.72 159 A 1 ATOM 1319 C CA . TYR A 0 159 . -7.736 5.830 6.595 1.00 91.72 159 A 1 ATOM 1320 C C . TYR A 0 159 . -7.999 6.636 5.317 1.00 91.72 159 A 1 ATOM 1321 C CB . TYR A 0 159 . -9.014 5.316 7.261 1.00 91.72 159 A 1 ATOM 1322 O O . TYR A 0 159 . -7.852 7.861 5.292 1.00 91.72 159 A 1 ATOM 1323 C CG . TYR A 0 159 . -9.853 6.373 7.951 1.00 91.72 159 A 1 ATOM 1324 C CD1 . TYR A 0 159 . -9.776 6.530 9.349 1.00 91.72 159 A 1 ATOM 1325 C CD2 . TYR A 0 159 . -10.711 7.196 7.199 1.00 91.72 159 A 1 ATOM 1326 C CE1 . TYR A 0 159 . -10.565 7.501 9.995 1.00 91.72 159 A 1 ATOM 1327 C CE2 . TYR A 0 159 . -11.500 8.169 7.839 1.00 91.72 159 A 1 ATOM 1328 O OH . TYR A 0 159 . -12.205 9.249 9.858 1.00 91.72 159 A 1 ATOM 1329 C CZ . TYR A 0 159 . -11.433 8.318 9.238 1.00 91.72 159 A 1 ATOM 1330 N N . CYS A 0 160 . -8.348 5.948 4.232 1.00 93.84 160 A 1 ATOM 1331 C CA . CYS A 0 160 . -8.427 6.570 2.914 1.00 93.84 160 A 1 ATOM 1332 C C . CYS A 0 160 . -9.784 7.246 2.699 1.00 93.84 160 A 1 ATOM 1333 C CB . CYS A 0 160 . -8.167 5.510 1.835 1.00 93.84 160 A 1 ATOM 1334 O O . CYS A 0 160 . -9.864 8.280 2.035 1.00 93.84 160 A 1 ATOM 1335 S SG . CYS A 0 160 . -6.670 4.481 1.951 1.00 93.84 160 A 1 ATOM 1336 N N . ASN A 0 161 . -10.839 6.656 3.257 1.00 94.39 161 A 1 ATOM 1337 C CA . ASN A 0 161 . -12.215 7.128 3.224 1.00 94.39 161 A 1 ATOM 1338 C C . ASN A 0 161 . -12.934 6.694 4.524 1.00 94.39 161 A 1 ATOM 1339 C CB . ASN A 0 161 . -12.859 6.536 1.955 1.00 94.39 161 A 1 ATOM 1340 O O . ASN A 0 161 . -12.671 5.594 5.008 1.00 94.39 161 A 1 ATOM 1341 C CG . ASN A 0 161 . -14.241 7.083 1.664 1.00 94.39 161 A 1 ATOM 1342 N ND2 . ASN A 0 161 . -14.514 7.525 0.463 1.00 94.39 161 A 1 ATOM 1343 O OD1 . ASN A 0 161 . -15.102 7.142 2.513 1.00 94.39 161 A 1 ATOM 1344 N N . PRO A 0 162 . -13.826 7.510 5.117 1.00 93.62 162 A 1 ATOM 1345 C CA . PRO A 0 162 . -14.648 7.091 6.264 1.00 93.62 162 A 1 ATOM 1346 C C . PRO A 0 162 . -15.515 5.839 6.020 1.00 93.62 162 A 1 ATOM 1347 C CB . PRO A 0 162 . -15.527 8.306 6.583 1.00 93.62 162 A 1 ATOM 1348 O O . PRO A 0 162 . -15.906 5.175 6.981 1.00 93.62 162 A 1 ATOM 1349 C CG . PRO A 0 162 . -15.584 9.077 5.264 1.00 93.62 162 A 1 ATOM 1350 C CD . PRO A 0 162 . -14.174 8.870 4.725 1.00 93.62 162 A 1 ATOM 1351 N N . ASP A 0 163 . -15.792 5.500 4.759 1.00 94.58 163 A 1 ATOM 1352 C CA . ASP A 0 163 . -16.520 4.291 4.354 1.00 94.58 163 A 1 ATOM 1353 C C . ASP A 0 163 . -15.610 3.061 4.180 1.00 94.58 163 A 1 ATOM 1354 C CB . ASP A 0 163 . -17.308 4.568 3.064 1.00 94.58 163 A 1 ATOM 1355 O O . ASP A 0 163 . -16.087 1.984 3.811 1.00 94.58 163 A 1 ATOM 1356 C CG . ASP A 0 163 . -18.360 5.671 3.213 1.00 94.58 163 A 1 ATOM 1357 O OD1 . ASP A 0 163 . -18.989 5.751 4.294 1.00 94.58 163 A 1 ATOM 1358 O OD2 . ASP A 0 163 . -18.562 6.407 2.219 1.00 94.58 163 A 1 ATOM 1359 N N . ASP A 0 164 . -14.303 3.195 4.433 1.00 95.85 164 A 1 ATOM 1360 C CA . ASP A 0 164 . -13.389 2.057 4.422 1.00 95.85 164 A 1 ATOM 1361 C C . ASP A 0 164 . -13.800 1.012 5.467 1.00 95.85 164 A 1 ATOM 1362 C CB . ASP A 0 164 . -11.928 2.489 4.626 1.00 95.85 164 A 1 ATOM 1363 O O . ASP A 0 164 . -14.498 1.283 6.453 1.00 95.85 164 A 1 ATOM 1364 C CG . ASP A 0 164 . -11.322 3.238 3.438 1.00 95.85 164 A 1 ATOM 1365 O OD1 . ASP A 0 164 . -11.831 3.113 2.301 1.00 95.85 164 A 1 ATOM 1366 O OD2 . ASP A 0 164 . -10.275 3.900 3.634 1.00 95.85 164 A 1 ATOM 1367 N N . LEU A 0 165 . -13.352 -0.220 5.245 1.00 95.89 165 A 1 ATOM 1368 C CA . LEU A 0 165 . -13.798 -1.375 6.010 1.00 95.89 165 A 1 ATOM 1369 C C . LEU A 0 165 . -12.617 -2.081 6.665 1.00 95.89 165 A 1 ATOM 1370 C CB . LEU A 0 165 . -14.598 -2.313 5.088 1.00 95.89 165 A 1 ATOM 1371 O O . LEU A 0 165 . -11.501 -2.093 6.144 1.00 95.89 165 A 1 ATOM 1372 C CG . LEU A 0 165 . -15.834 -1.676 4.422 1.00 95.89 165 A 1 ATOM 1373 C CD1 . LEU A 0 165 . -16.427 -2.655 3.407 1.00 95.89 165 A 1 ATOM 1374 C CD2 . LEU A 0 165 . -16.912 -1.300 5.440 1.00 95.89 165 A 1 ATOM 1375 N N . ILE A 0 166 . -12.885 -2.732 7.789 1.00 96.14 166 A 1 ATOM 1376 C CA . ILE A 0 166 . -12.009 -3.739 8.376 1.00 96.14 166 A 1 ATOM 1377 C C . ILE A 0 166 . -12.649 -5.104 8.147 1.00 96.14 166 A 1 ATOM 1378 C CB . ILE A 0 166 . -11.746 -3.458 9.862 1.00 96.14 166 A 1 ATOM 1379 O O . ILE A 0 166 . -13.820 -5.330 8.459 1.00 96.14 166 A 1 ATOM 1380 C CG1 . ILE A 0 166 . -11.179 -2.055 10.139 1.00 96.14 166 A 1 ATOM 1381 C CG2 . ILE A 0 166 . -10.855 -4.535 10.496 1.00 96.14 166 A 1 ATOM 1382 C CD1 . ILE A 0 166 . -9.892 -1.726 9.381 1.00 96.14 166 A 1 ATOM 1383 N N . MET A 0 167 . -11.855 -6.011 7.594 1.00 94.10 167 A 1 ATOM 1384 C CA . MET A 0 167 . -12.234 -7.378 7.275 1.00 94.10 167 A 1 ATOM 1385 C C . MET A 0 167 . -11.584 -8.310 8.291 1.00 94.10 167 A 1 ATOM 1386 C CB . MET A 0 167 . -11.789 -7.720 5.847 1.00 94.10 167 A 1 ATOM 1387 O O . MET A 0 167 . -10.361 -8.318 8.437 1.00 94.10 167 A 1 ATOM 1388 C CG . MET A 0 167 . -12.383 -6.785 4.788 1.00 94.10 167 A 1 ATOM 1389 S SD . MET A 0 167 . -14.166 -6.953 4.556 1.00 94.10 167 A 1 ATOM 1390 C CE . MET A 0 167 . -14.426 -5.739 3.239 1.00 94.10 167 A 1 ATOM 1391 N N . ILE A 0 168 . -12.398 -9.103 8.979 1.00 92.90 168 A 1 ATOM 1392 C CA . ILE A 0 168 . -11.960 -10.072 9.984 1.00 92.90 168 A 1 ATOM 1393 C C . ILE A 0 168 . -12.340 -11.463 9.490 1.00 92.90 168 A 1 ATOM 1394 C CB . ILE A 0 168 . -12.579 -9.764 11.365 1.00 92.90 168 A 1 ATOM 1395 O O . ILE A 0 168 . -13.518 -11.775 9.326 1.00 92.90 168 A 1 ATOM 1396 C CG1 . ILE A 0 168 . -12.266 -8.326 11.834 1.00 92.90 168 A 1 ATOM 1397 C CG2 . ILE A 0 168 . -12.093 -10.786 12.411 1.00 92.90 168 A 1 ATOM 1398 C CD1 . ILE A 0 168 . -13.082 -7.881 13.052 1.00 92.90 168 A 1 ATOM 1399 N N . PHE A 0 169 . -11.350 -12.315 9.275 1.00 90.40 169 A 1 ATOM 1400 C CA . PHE A 0 169 . -11.532 -13.710 8.907 1.00 90.40 169 A 1 ATOM 1401 C C . PHE A 0 169 . -11.265 -14.572 10.130 1.00 90.40 169 A 1 ATOM 1402 C CB . PHE A 0 169 . -10.615 -14.092 7.745 1.00 90.40 169 A 1 ATOM 1403 O O . PHE A 0 169 . -10.127 -14.671 10.587 1.00 90.40 169 A 1 ATOM 1404 C CG . PHE A 0 169 . -10.808 -13.255 6.503 1.00 90.40 169 A 1 ATOM 1405 C CD1 . PHE A 0 169 . -11.591 -13.744 5.442 1.00 90.40 169 A 1 ATOM 1406 C CD2 . PHE A 0 169 . -10.209 -11.986 6.407 1.00 90.40 169 A 1 ATOM 1407 C CE1 . PHE A 0 169 . -11.747 -12.976 4.277 1.00 90.40 169 A 1 ATOM 1408 C CE2 . PHE A 0 169 . -10.410 -11.198 5.265 1.00 90.40 169 A 1 ATOM 1409 C CZ . PHE A 0 169 . -11.162 -11.699 4.191 1.00 90.40 169 A 1 ATOM 1410 N N . LYS A 0 170 . -12.311 -15.211 10.647 1.00 85.77 170 A 1 ATOM 1411 C CA . LYS A 0 170 . -12.213 -16.206 11.716 1.00 85.77 170 A 1 ATOM 1412 C C . LYS A 0 170 . -12.310 -17.590 11.094 1.00 85.77 170 A 1 ATOM 1413 C CB . LYS A 0 170 . -13.332 -15.968 12.746 1.00 85.77 170 A 1 ATOM 1414 O O . LYS A 0 170 . -13.317 -17.900 10.455 1.00 85.77 170 A 1 ATOM 1415 C CG . LYS A 0 170 . -13.233 -16.922 13.954 1.00 85.77 170 A 1 ATOM 1416 C CD . LYS A 0 170 . -14.591 -17.129 14.648 1.00 85.77 170 A 1 ATOM 1417 C CE . LYS A 0 170 . -14.455 -18.174 15.770 1.00 85.77 170 A 1 ATOM 1418 N NZ . LYS A 0 170 . -15.751 -18.580 16.392 1.00 85.77 170 A 1 ATOM 1419 N N . LYS A 0 171 . -11.304 -18.434 11.300 1.00 81.80 171 A 1 ATOM 1420 C CA . LYS A 0 171 . -11.420 -19.861 10.987 1.00 81.80 171 A 1 ATOM 1421 C C . LYS A 0 171 . -12.345 -20.527 12.005 1.00 81.80 171 A 1 ATOM 1422 C CB . LYS A 0 171 . -10.020 -20.470 10.985 1.00 81.80 171 A 1 ATOM 1423 O O . LYS A 0 171 . -12.117 -20.405 13.203 1.00 81.80 171 A 1 ATOM 1424 C CG . LYS A 0 171 . -10.017 -21.891 10.411 1.00 81.80 171 A 1 ATOM 1425 C CD . LYS A 0 171 . -8.571 -22.381 10.403 1.00 81.80 171 A 1 ATOM 1426 C CE . LYS A 0 171 . -8.460 -23.803 9.860 1.00 81.80 171 A 1 ATOM 1427 N NZ . LYS A 0 171 . -7.040 -24.227 9.909 1.00 81.80 171 A 1 ATOM 1428 N N . ASP A 0 172 . -13.393 -21.197 11.541 1.00 73.44 172 A 1 ATOM 1429 C CA . ASP A 0 172 . -14.267 -21.988 12.406 1.00 73.44 172 A 1 ATOM 1430 C C . ASP A 0 172 . -13.781 -23.445 12.534 1.00 73.44 172 A 1 ATOM 1431 C CB . ASP A 0 172 . -15.741 -21.818 11.980 1.00 73.44 172 A 1 ATOM 1432 O O . ASP A 0 172 . -12.826 -23.873 11.878 1.00 73.44 172 A 1 ATOM 1433 C CG . ASP A 0 172 . -16.156 -22.480 10.664 1.00 73.44 172 A 1 ATOM 1434 O OD1 . ASP A 0 172 . -15.467 -23.433 10.233 1.00 73.44 172 A 1 ATOM 1435 O OD2 . ASP A 0 172 . -17.242 -22.091 10.160 1.00 73.44 172 A 1 ATOM 1436 N N . SER A 0 173 . -14.450 -24.224 13.388 1.00 73.02 173 A 1 ATOM 1437 C CA . SER A 0 173 . -14.106 -25.625 13.674 1.00 73.02 173 A 1 ATOM 1438 C C . SER A 0 173 . -14.209 -26.559 12.463 1.00 73.02 173 A 1 ATOM 1439 C CB . SER A 0 173 . -15.011 -26.151 14.790 1.00 73.02 173 A 1 ATOM 1440 O O . SER A 0 173 . -13.650 -27.654 12.482 1.00 73.02 173 A 1 ATOM 1441 O OG . SER A 0 173 . -16.376 -26.052 14.414 1.00 73.02 173 A 1 ATOM 1442 N N . THR A 0 174 . -14.891 -26.135 11.397 1.00 76.04 174 A 1 ATOM 1443 C CA . THR A 0 174 . -14.978 -26.889 10.139 1.00 76.04 174 A 1 ATOM 1444 C C . THR A 0 174 . -13.800 -26.601 9.204 1.00 76.04 174 A 1 ATOM 1445 C CB . THR A 0 174 . -16.316 -26.641 9.436 1.00 76.04 174 A 1 ATOM 1446 O O . THR A 0 174 . -13.633 -27.269 8.186 1.00 76.04 174 A 1 ATOM 1447 C CG2 . THR A 0 174 . -17.533 -26.787 10.349 1.00 76.04 174 A 1 ATOM 1448 O OG1 . THR A 0 174 . -16.384 -25.365 8.868 1.00 76.04 174 A 1 ATOM 1449 N N . GLY A 0 175 . -12.957 -25.625 9.557 1.00 73.44 175 A 1 ATOM 1450 C CA . GLY A 0 175 . -11.827 -25.161 8.761 1.00 73.44 175 A 1 ATOM 1451 C C . GLY A 0 175 . -12.184 -24.069 7.751 1.00 73.44 175 A 1 ATOM 1452 O O . GLY A 0 175 . -11.284 -23.579 7.064 1.00 73.44 175 A 1 ATOM 1453 N N . PHE A 0 176 . -13.454 -23.658 7.665 1.00 77.93 176 A 1 ATOM 1454 C CA . PHE A 0 176 . -13.875 -22.545 6.820 1.00 77.93 176 A 1 ATOM 1455 C C . PHE A 0 176 . -13.611 -21.205 7.509 1.00 77.93 176 A 1 ATOM 1456 C CB . PHE A 0 176 . -15.346 -22.692 6.398 1.00 77.93 176 A 1 ATOM 1457 O O . PHE A 0 176 . -13.754 -21.061 8.721 1.00 77.93 176 A 1 ATOM 1458 C CG . PHE A 0 176 . -15.596 -23.826 5.417 1.00 77.93 176 A 1 ATOM 1459 C CD1 . PHE A 0 176 . -15.020 -23.797 4.133 1.00 77.93 176 A 1 ATOM 1460 C CD2 . PHE A 0 176 . -16.410 -24.913 5.772 1.00 77.93 176 A 1 ATOM 1461 C CE1 . PHE A 0 176 . -15.213 -24.873 3.246 1.00 77.93 176 A 1 ATOM 1462 C CE2 . PHE A 0 176 . -16.567 -26.010 4.912 1.00 77.93 176 A 1 ATOM 1463 C CZ . PHE A 0 176 . -15.965 -25.992 3.644 1.00 77.93 176 A 1 ATOM 1464 N N . HIS A 0 177 . -13.239 -20.200 6.720 1.00 80.25 177 A 1 ATOM 1465 C CA . HIS A 0 177 . -13.066 -18.840 7.218 1.00 80.25 177 A 1 ATOM 1466 C C . HIS A 0 177 . -14.380 -18.072 7.071 1.00 80.25 177 A 1 ATOM 1467 C CB . HIS A 0 177 . -11.896 -18.152 6.509 1.00 80.25 177 A 1 ATOM 1468 O O . HIS A 0 177 . -14.851 -17.845 5.954 1.00 80.25 177 A 1 ATOM 1469 C CG . HIS A 0 177 . -10.565 -18.772 6.850 1.00 80.25 177 A 1 ATOM 1470 C CD2 . HIS A 0 177 . -9.672 -18.328 7.790 1.00 80.25 177 A 1 ATOM 1471 N ND1 . HIS A 0 177 . -10.029 -19.910 6.290 1.00 80.25 177 A 1 ATOM 1472 C CE1 . HIS A 0 177 . -8.840 -20.139 6.867 1.00 80.25 177 A 1 ATOM 1473 N NE2 . HIS A 0 177 . -8.579 -19.200 7.786 1.00 80.25 177 A 1 ATOM 1474 N N . ARG A 0 178 . -14.965 -17.655 8.195 1.00 85.07 178 A 1 ATOM 1475 C CA . ARG A 0 178 . -16.085 -16.710 8.226 1.00 85.07 178 A 1 ATOM 1476 C C . ARG A 0 178 . -15.540 -15.294 8.167 1.00 85.07 178 A 1 ATOM 1477 C CB . ARG A 0 178 . -16.949 -16.912 9.475 1.00 85.07 178 A 1 ATOM 1478 O O . ARG A 0 178 . -14.629 -14.950 8.917 1.00 85.07 178 A 1 ATOM 1479 C CG . ARG A 0 178 . -17.604 -18.297 9.476 1.00 85.07 178 A 1 ATOM 1480 C CD . ARG A 0 178 . -18.577 -18.417 10.647 1.00 85.07 178 A 1 ATOM 1481 N NE . ARG A 0 178 . -19.056 -19.801 10.771 1.00 85.07 178 A 1 ATOM 1482 N NH1 . ARG A 0 178 . -20.404 -19.509 12.615 1.00 85.07 178 A 1 ATOM 1483 N NH2 . ARG A 0 178 . -20.187 -21.525 11.664 1.00 85.07 178 A 1 ATOM 1484 C CZ . ARG A 0 178 . -19.892 -20.261 11.678 1.00 85.07 178 A 1 ATOM 1485 N N . MET A 0 179 . -16.098 -14.496 7.266 1.00 90.06 179 A 1 ATOM 1486 C CA . MET A 0 179 . -15.744 -13.093 7.097 1.00 90.06 179 A 1 ATOM 1487 C C . MET A 0 179 . -16.731 -12.225 7.876 1.00 90.06 179 A 1 ATOM 1488 C CB . MET A 0 179 . -15.734 -12.750 5.603 1.00 90.06 179 A 1 ATOM 1489 O O . MET A 0 179 . -17.942 -12.333 7.688 1.00 90.06 179 A 1 ATOM 1490 C CG . MET A 0 179 . -15.265 -11.319 5.312 1.00 90.06 179 A 1 ATOM 1491 S SD . MET A 0 179 . -15.602 -10.791 3.608 1.00 90.06 179 A 1 ATOM 1492 C CE . MET A 0 179 . -14.450 -11.812 2.661 1.00 90.06 179 A 1 ATOM 1493 N N . HIS A 0 180 . -16.198 -11.347 8.712 1.00 92.05 180 A 1 ATOM 1494 C CA . HIS A 0 180 . -16.923 -10.279 9.380 1.00 92.05 180 A 1 ATOM 1495 C C . HIS A 0 180 . -16.411 -8.942 8.855 1.00 92.05 180 A 1 ATOM 1496 C CB . HIS A 0 180 . -16.764 -10.399 10.898 1.00 92.05 180 A 1 ATOM 1497 O O . HIS A 0 180 . -15.213 -8.776 8.622 1.00 92.05 180 A 1 ATOM 1498 C CG . HIS A 0 180 . -17.184 -11.740 11.436 1.00 92.05 180 A 1 ATOM 1499 C CD2 . HIS A 0 180 . -16.380 -12.828 11.654 1.00 92.05 180 A 1 ATOM 1500 N ND1 . HIS A 0 180 . -18.461 -12.101 11.789 1.00 92.05 180 A 1 ATOM 1501 C CE1 . HIS A 0 180 . -18.427 -13.368 12.231 1.00 92.05 180 A 1 ATOM 1502 N NE2 . HIS A 0 180 . -17.180 -13.861 12.160 1.00 92.05 180 A 1 ATOM 1503 N N . ILE A 0 181 . -17.330 -8.004 8.655 1.00 93.82 181 A 1 ATOM 1504 C CA . ILE A 0 181 . -17.052 -6.693 8.078 1.00 93.82 181 A 1 ATOM 1505 C C . ILE A 0 181 . -17.482 -5.651 9.097 1.00 93.82 181 A 1 ATOM 1506 C CB . ILE A 0 181 . -17.790 -6.509 6.734 1.00 93.82 181 A 1 ATOM 1507 O O . ILE A 0 181 . -18.621 -5.683 9.565 1.00 93.82 181 A 1 ATOM 1508 C CG1 . ILE A 0 181 . -17.523 -7.701 5.783 1.00 93.82 181 A 1 ATOM 1509 C CG2 . ILE A 0 181 . -17.382 -5.165 6.110 1.00 93.82 181 A 1 ATOM 1510 C CD1 . ILE A 0 181 . -18.107 -7.553 4.374 1.00 93.82 181 A 1 ATOM 1511 N N . VAL A 0 182 . -16.584 -4.734 9.433 1.00 95.12 182 A 1 ATOM 1512 C CA . VAL A 0 182 . -16.884 -3.588 10.296 1.00 95.12 182 A 1 ATOM 1513 C C . VAL A 0 182 . -16.400 -2.300 9.639 1.00 95.12 182 A 1 ATOM 1514 C CB . VAL A 0 182 . -16.324 -3.766 11.720 1.00 95.12 182 A 1 ATOM 1515 O O . VAL A 0 182 . -15.509 -2.326 8.790 1.00 95.12 182 A 1 ATOM 1516 C CG1 . VAL A 0 182 . -16.849 -5.034 12.399 1.00 95.12 182 A 1 ATOM 1517 C CG2 . VAL A 0 182 . -14.804 -3.819 11.765 1.00 95.12 182 A 1 ATOM 1518 N N . ASN A 0 183 . -16.999 -1.171 10.009 1.00 95.49 183 A 1 ATOM 1519 C CA . ASN A 0 183 . -16.557 0.137 9.532 1.00 95.49 183 A 1 ATOM 1520 C C . ASN A 0 183 . -15.166 0.480 10.101 1.00 95.49 183 A 1 ATOM 1521 C CB . ASN A 0 183 . -17.625 1.181 9.902 1.00 95.49 183 A 1 ATOM 1522 O O . ASN A 0 183 . -14.841 0.089 11.221 1.00 95.49 183 A 1 ATOM 1523 C CG . ASN A 0 183 . -17.212 2.576 9.472 1.00 95.49 183 A 1 ATOM 1524 N ND2 . ASN A 0 183 . -17.428 2.947 8.232 1.00 95.49 183 A 1 ATOM 1525 O OD1 . ASN A 0 183 . -16.625 3.313 10.242 1.00 95.49 183 A 1 ATOM 1526 N N . VAL A 0 184 . -14.359 1.233 9.350 1.00 94.67 184 A 1 ATOM 1527 C CA . VAL A 0 184 . -13.007 1.656 9.756 1.00 94.67 184 A 1 ATOM 1528 C C . VAL A 0 184 . -12.954 2.448 11.068 1.00 94.67 184 A 1 ATOM 1529 C CB . VAL A 0 184 . -12.347 2.442 8.610 1.00 94.67 184 A 1 ATOM 1530 O O . VAL A 0 184 . -11.935 2.420 11.754 1.00 94.67 184 A 1 ATOM 1531 C CG1 . VAL A 0 184 . -13.022 3.792 8.328 1.00 94.67 184 A 1 ATOM 1532 C CG2 . VAL A 0 184 . -10.858 2.661 8.856 1.00 94.67 184 A 1 ATOM 1533 N N . GLY A 0 185 . -14.041 3.128 11.446 1.00 93.04 185 A 1 ATOM 1534 C CA . GLY A 0 185 . -14.153 3.839 12.721 1.00 93.04 185 A 1 ATOM 1535 C C . GLY A 0 185 . -14.236 2.918 13.943 1.00 93.04 185 A 1 ATOM 1536 O O . GLY A 0 185 . -13.984 3.363 15.065 1.00 93.04 185 A 1 ATOM 1537 N N . GLU A 0 186 . -14.553 1.636 13.750 1.00 94.75 186 A 1 ATOM 1538 C CA . GLU A 0 186 . -14.540 0.648 14.823 1.00 94.75 186 A 1 ATOM 1539 C C . GLU A 0 186 . -13.107 0.202 15.139 1.00 94.75 186 A 1 ATOM 1540 C CB . GLU A 0 186 . -15.435 -0.557 14.488 1.00 94.75 186 A 1 ATOM 1541 O O . GLU A 0 186 . -12.267 -0.005 14.264 1.00 94.75 186 A 1 ATOM 1542 C CG . GLU A 0 186 . -16.929 -0.203 14.373 1.00 94.75 186 A 1 ATOM 1543 C CD . GLU A 0 186 . -17.549 0.309 15.688 1.00 94.75 186 A 1 ATOM 1544 O OE1 . GLU A 0 186 . -18.591 0.995 15.608 1.00 94.75 186 A 1 ATOM 1545 O OE2 . GLU A 0 186 . -16.996 0.003 16.777 1.00 94.75 186 A 1 ATOM 1546 N N . THR A 0 187 . -12.829 0.010 16.426 1.00 94.03 187 A 1 ATOM 1547 C CA . THR A 0 187 . -11.525 -0.475 16.934 1.00 94.03 187 A 1 ATOM 1548 C C . THR A 0 187 . -11.653 -1.774 17.722 1.00 94.03 187 A 1 ATOM 1549 C CB . THR A 0 187 . -10.829 0.597 17.779 1.00 94.03 187 A 1 ATOM 1550 O O . THR A 0 187 . -10.690 -2.265 18.322 1.00 94.03 187 A 1 ATOM 1551 C CG2 . THR A 0 187 . -10.430 1.809 16.939 1.00 94.03 187 A 1 ATOM 1552 O OG1 . THR A 0 187 . -11.697 1.064 18.790 1.00 94.03 187 A 1 ATOM 1553 N N . LYS A 0 188 . -12.867 -2.331 17.752 1.00 94.18 188 A 1 ATOM 1554 C CA . LYS A 0 188 . -13.198 -3.567 18.445 1.00 94.18 188 A 1 ATOM 1555 C C . LYS A 0 188 . -14.286 -4.335 17.704 1.00 94.18 188 A 1 ATOM 1556 C CB . LYS A 0 188 . -13.579 -3.278 19.907 1.00 94.18 188 A 1 ATOM 1557 O O . LYS A 0 188 . -15.186 -3.745 17.119 1.00 94.18 188 A 1 ATOM 1558 C CG . LYS A 0 188 . -14.891 -2.488 20.035 1.00 94.18 188 A 1 ATOM 1559 C CD . LYS A 0 188 . -15.226 -2.161 21.491 1.00 94.18 188 A 1 ATOM 1560 C CE . LYS A 0 188 . -16.559 -1.406 21.485 1.00 94.18 188 A 1 ATOM 1561 N NZ . LYS A 0 188 . -16.994 -1.024 22.850 1.00 94.18 188 A 1 ATOM 1562 N N . PHE A 0 189 . -14.239 -5.653 17.807 1.00 93.96 189 A 1 ATOM 1563 C CA . PHE A 0 189 . -15.267 -6.559 17.318 1.00 93.96 189 A 1 ATOM 1564 C C . PHE A 0 189 . -15.543 -7.638 18.362 1.00 93.96 189 A 1 ATOM 1565 C CB . PHE A 0 189 . -14.836 -7.157 15.978 1.00 93.96 189 A 1 ATOM 1566 O O . PHE A 0 189 . -14.633 -8.084 19.065 1.00 93.96 189 A 1 ATOM 1567 C CG . PHE A 0 189 . -15.877 -8.065 15.363 1.00 93.96 189 A 1 ATOM 1568 C CD1 . PHE A 0 189 . -15.646 -9.449 15.268 1.00 93.96 189 A 1 ATOM 1569 C CD2 . PHE A 0 189 . -17.093 -7.525 14.908 1.00 93.96 189 A 1 ATOM 1570 C CE1 . PHE A 0 189 . -16.626 -10.289 14.717 1.00 93.96 189 A 1 ATOM 1571 C CE2 . PHE A 0 189 . -18.077 -8.367 14.365 1.00 93.96 189 A 1 ATOM 1572 C CZ . PHE A 0 189 . -17.847 -9.749 14.282 1.00 93.96 189 A 1 ATOM 1573 N N . HIS A 0 190 . -16.805 -8.033 18.478 1.00 91.00 190 A 1 ATOM 1574 C CA . HIS A 0 190 . -17.279 -9.005 19.456 1.00 91.00 190 A 1 ATOM 1575 C C . HIS A 0 190 . -17.773 -10.263 18.747 1.00 91.00 190 A 1 ATOM 1576 C CB . HIS A 0 190 . -18.360 -8.347 20.316 1.00 91.00 190 A 1 ATOM 1577 O O . HIS A 0 190 . -18.435 -10.184 17.716 1.00 91.00 190 A 1 ATOM 1578 C CG . HIS A 0 190 . -19.122 -9.304 21.189 1.00 91.00 190 A 1 ATOM 1579 C CD2 . HIS A 0 190 . -18.631 -10.086 22.195 1.00 91.00 190 A 1 ATOM 1580 N ND1 . HIS A 0 190 . -20.483 -9.520 21.067 1.00 91.00 190 A 1 ATOM 1581 C CE1 . HIS A 0 190 . -20.798 -10.446 21.980 1.00 91.00 190 A 1 ATOM 1582 N NE2 . HIS A 0 190 . -19.708 -10.798 22.682 1.00 91.00 190 A 1 ATOM 1583 N N . ILE A 0 191 . -17.413 -11.417 19.304 1.00 86.94 191 A 1 ATOM 1584 C CA . ILE A 0 191 . -17.858 -12.734 18.855 1.00 86.94 191 A 1 ATOM 1585 C C . ILE A 0 191 . -18.594 -13.393 20.025 1.00 86.94 191 A 1 ATOM 1586 C CB . ILE A 0 191 . -16.657 -13.571 18.350 1.00 86.94 191 A 1 ATOM 1587 O O . ILE A 0 191 . -18.028 -13.532 21.115 1.00 86.94 191 A 1 ATOM 1588 C CG1 . ILE A 0 191 . -15.931 -12.876 17.174 1.00 86.94 191 A 1 ATOM 1589 C CG2 . ILE A 0 191 . -17.104 -14.982 17.919 1.00 86.94 191 A 1 ATOM 1590 C CD1 . ILE A 0 191 . -14.584 -13.504 16.798 1.00 86.94 191 A 1 ATOM 1591 N N . ASP A 0 192 . -19.823 -13.850 19.765 1.00 81.77 192 A 1 ATOM 1592 C CA . ASP A 0 192 . -20.725 -14.559 20.696 1.00 81.77 192 A 1 ATOM 1593 C C . ASP A 0 192 . -20.251 -15.976 21.085 1.00 81.77 192 A 1 ATOM 1594 C CB . ASP A 0 192 . -22.144 -14.602 20.092 1.00 81.77 192 A 1 ATOM 1595 O O . ASP A 0 192 . -21.030 -16.816 21.527 1.00 81.77 192 A 1 ATOM 1596 C CG . ASP A 0 192 . -22.834 -13.241 20.086 1.00 81.77 192 A 1 ATOM 1597 O OD1 . ASP A 0 192 . -22.711 -12.541 21.114 1.00 81.77 192 A 1 ATOM 1598 O OD2 . ASP A 0 192 . -23.487 -12.924 19.069 1.00 81.77 192 A 1 ATOM 1599 N N . GLU A 0 193 . -18.965 -16.265 20.903 1.00 77.43 193 A 1 ATOM 1600 C CA . GLU A 0 193 . -18.347 -17.559 21.159 1.00 77.43 193 A 1 ATOM 1601 C C . GLU A 0 193 . -16.913 -17.347 21.665 1.00 77.43 193 A 1 ATOM 1602 C CB . GLU A 0 193 . -18.322 -18.416 19.877 1.00 77.43 193 A 1 ATOM 1603 O O . GLU A 0 193 . -16.172 -16.475 21.186 1.00 77.43 193 A 1 ATOM 1604 C CG . GLU A 0 193 . -19.703 -18.778 19.288 1.00 77.43 193 A 1 ATOM 1605 C CD . GLU A 0 193 . -19.615 -19.450 17.904 1.00 77.43 193 A 1 ATOM 1606 O OE1 . GLU A 0 193 . -20.674 -19.865 17.378 1.00 77.43 193 A 1 ATOM 1607 O OE2 . GLU A 0 193 . -18.496 -19.507 17.321 1.00 77.43 193 A 1 ATOM 1608 N N . ALA A 0 194 . -16.483 -18.183 22.610 1.00 72.76 194 A 1 ATOM 1609 C CA . ALA A 0 194 . -15.080 -18.255 22.988 1.00 72.76 194 A 1 ATOM 1610 C C . ALA A 0 194 . -14.259 -18.888 21.861 1.00 72.76 194 A 1 ATOM 1611 C CB . ALA A 0 194 . -14.941 -19.024 24.299 1.00 72.76 194 A 1 ATOM 1612 O O . ALA A 0 194 . -14.659 -19.906 21.294 1.00 72.76 194 A 1 ATOM 1613 N N . LEU A 0 195 . -13.093 -18.308 21.564 1.00 72.28 195 A 1 ATOM 1614 C CA . LEU A 0 195 . -12.175 -18.931 20.616 1.00 72.28 195 A 1 ATOM 1615 C C . LEU A 0 195 . -11.628 -20.241 21.173 1.00 72.28 195 A 1 ATOM 1616 C CB . LEU A 0 195 . -11.009 -18.014 20.237 1.00 72.28 195 A 1 ATOM 1617 O O . LEU A 0 195 . -11.191 -20.311 22.328 1.00 72.28 195 A 1 ATOM 1618 C CG . LEU A 0 195 . -11.419 -16.761 19.460 1.00 72.28 195 A 1 ATOM 1619 C CD1 . LEU A 0 195 . -10.177 -15.908 19.273 1.00 72.28 195 A 1 ATOM 1620 C CD2 . LEU A 0 195 . -12.024 -17.008 18.088 1.00 72.28 195 A 1 ATOM 1621 N N . GLN A 0 196 . -11.598 -21.261 20.324 1.00 72.62 196 A 1 ATOM 1622 C CA . GLN A 0 196 . -10.920 -22.512 20.634 1.00 72.62 196 A 1 ATOM 1623 C C . GLN A 0 196 . -9.395 -22.334 20.542 1.00 72.62 196 A 1 ATOM 1624 C CB . GLN A 0 196 . -11.451 -23.664 19.765 1.00 72.62 196 A 1 ATOM 1625 O O . GLN A 0 196 . -8.873 -21.391 19.939 1.00 72.62 196 A 1 ATOM 1626 C CG . GLN A 0 196 . -12.973 -23.842 19.915 1.00 72.62 196 A 1 ATOM 1627 C CD . GLN A 0 196 . -13.513 -25.105 19.253 1.00 72.62 196 A 1 ATOM 1628 N NE2 . GLN A 0 196 . -14.813 -25.302 19.274 1.00 72.62 196 A 1 ATOM 1629 O OE1 . GLN A 0 196 . -12.805 -25.965 18.757 1.00 72.62 196 A 1 ATOM 1630 N N . LYS A 0 197 . -8.648 -23.240 21.183 1.00 68.01 197 A 1 ATOM 1631 C CA . LYS A 0 197 . -7.179 -23.209 21.165 1.00 68.01 197 A 1 ATOM 1632 C C . LYS A 0 197 . -6.682 -23.336 19.719 1.00 68.01 197 A 1 ATOM 1633 C CB . LYS A 0 197 . -6.639 -24.331 22.068 1.00 68.01 197 A 1 ATOM 1634 O O . LYS A 0 197 . -7.136 -24.228 19.013 1.00 68.01 197 A 1 ATOM 1635 C CG . LYS A 0 197 . -5.161 -24.126 22.424 1.00 68.01 197 A 1 ATOM 1636 C CD . LYS A 0 197 . -4.641 -25.260 23.314 1.00 68.01 197 A 1 ATOM 1637 C CE . LYS A 0 197 . -3.179 -24.979 23.676 1.00 68.01 197 A 1 ATOM 1638 N NZ . LYS A 0 197 . -2.663 -25.946 24.674 1.00 68.01 197 A 1 ATOM 1639 N N . GLN A 0 198 . -5.714 -22.502 19.327 1.00 67.48 198 A 1 ATOM 1640 C CA . GLN A 0 198 . -5.151 -22.440 17.965 1.00 67.48 198 A 1 ATOM 1641 C C . GLN A 0 198 . -6.095 -21.896 16.879 1.00 67.48 198 A 1 ATOM 1642 C CB . GLN A 0 198 . -4.527 -23.780 17.515 1.00 67.48 198 A 1 ATOM 1643 O O . GLN A 0 198 . -5.772 -22.011 15.699 1.00 67.48 198 A 1 ATOM 1644 C CG . GLN A 0 198 . -3.559 -24.416 18.518 1.00 67.48 198 A 1 ATOM 1645 C CD . GLN A 0 198 . -3.033 -25.771 18.058 1.00 67.48 198 A 1 ATOM 1646 N NE2 . GLN A 0 198 . -2.070 -26.329 18.758 1.00 67.48 198 A 1 ATOM 1647 O OE1 . GLN A 0 198 . -3.460 -26.380 17.097 1.00 67.48 198 A 1 ATOM 1648 N N . GLU A 0 199 . -7.232 -21.285 17.229 1.00 77.20 199 A 1 ATOM 1649 C CA . GLU A 0 199 . -7.989 -20.534 16.225 1.00 77.20 199 A 1 ATOM 1650 C C . GLU A 0 199 . -7.188 -19.311 15.759 1.00 77.20 199 A 1 ATOM 1651 C CB . GLU A 0 199 . -9.400 -20.163 16.703 1.00 77.20 199 A 1 ATOM 1652 O O . GLU A 0 199 . -6.630 -18.549 16.558 1.00 77.20 199 A 1 ATOM 1653 C CG . GLU A 0 199 . -10.322 -21.396 16.687 1.00 77.20 199 A 1 ATOM 1654 C CD . GLU A 0 199 . -11.785 -21.077 17.036 1.00 77.20 199 A 1 ATOM 1655 O OE1 . GLU A 0 199 . -12.675 -21.897 16.725 1.00 77.20 199 A 1 ATOM 1656 O OE2 . GLU A 0 199 . -12.039 -20.041 17.686 1.00 77.20 199 A 1 ATOM 1657 N N . GLU A 0 200 . -7.123 -19.166 14.437 1.00 81.40 200 A 1 ATOM 1658 C CA . GLU A 0 200 . -6.427 -18.101 13.730 1.00 81.40 200 A 1 ATOM 1659 C C . GLU A 0 200 . -7.444 -17.059 13.273 1.00 81.40 200 A 1 ATOM 1660 C CB . GLU A 0 200 . -5.661 -18.677 12.528 1.00 81.40 200 A 1 ATOM 1661 O O . GLU A 0 200 . -8.467 -17.378 12.653 1.00 81.40 200 A 1 ATOM 1662 C CG . GLU A 0 200 . -4.451 -19.519 12.963 1.00 81.40 200 A 1 ATOM 1663 C CD . GLU A 0 200 . -3.715 -20.203 11.799 1.00 81.40 200 A 1 ATOM 1664 O OE1 . GLU A 0 200 . -2.524 -20.539 11.992 1.00 81.40 200 A 1 ATOM 1665 O OE2 . GLU A 0 200 . -4.347 -20.444 10.743 1.00 81.40 200 A 1 ATOM 1666 N N . ILE A 0 201 . -7.143 -15.802 13.578 1.00 87.30 201 A 1 ATOM 1667 C CA . ILE A 0 201 . -7.869 -14.648 13.073 1.00 87.30 201 A 1 ATOM 1668 C C . ILE A 0 201 . -6.939 -13.877 12.153 1.00 87.30 201 A 1 ATOM 1669 C CB . ILE A 0 201 . -8.416 -13.798 14.231 1.00 87.30 201 A 1 ATOM 1670 O O . ILE A 0 201 . -5.834 -13.506 12.546 1.00 87.30 201 A 1 ATOM 1671 C CG1 . ILE A 0 201 . -9.586 -14.550 14.903 1.00 87.30 201 A 1 ATOM 1672 C CG2 . ILE A 0 201 . -8.909 -12.429 13.722 1.00 87.30 201 A 1 ATOM 1673 C CD1 . ILE A 0 201 . -9.849 -14.070 16.326 1.00 87.30 201 A 1 ATOM 1674 N N . ILE A 0 202 . -7.411 -13.608 10.942 1.00 90.79 202 A 1 ATOM 1675 C CA . ILE A 0 202 . -6.764 -12.674 10.026 1.00 90.79 202 A 1 ATOM 1676 C C . ILE A 0 202 . -7.581 -11.395 10.033 1.00 90.79 202 A 1 ATOM 1677 C CB . ILE A 0 202 . -6.607 -13.264 8.613 1.00 90.79 202 A 1 ATOM 1678 O O . ILE A 0 202 . -8.784 -11.428 9.786 1.00 90.79 202 A 1 ATOM 1679 C CG1 . ILE A 0 202 . -5.825 -14.594 8.671 1.00 90.79 202 A 1 ATOM 1680 C CG2 . ILE A 0 202 . -5.919 -12.244 7.696 1.00 90.79 202 A 1 ATOM 1681 C CD1 . ILE A 0 202 . -5.645 -15.257 7.304 1.00 90.79 202 A 1 ATOM 1682 N N . ILE A 0 203 . -6.933 -10.272 10.301 1.00 93.84 203 A 1 ATOM 1683 C CA . ILE A 0 203 . -7.555 -8.955 10.218 1.00 93.84 203 A 1 ATOM 1684 C C . ILE A 0 203 . -6.813 -8.109 9.198 1.00 93.84 203 A 1 ATOM 1685 C CB . ILE A 0 203 . -7.656 -8.308 11.608 1.00 93.84 203 A 1 ATOM 1686 O O . ILE A 0 203 . -5.586 -8.091 9.166 1.00 93.84 203 A 1 ATOM 1687 C CG1 . ILE A 0 203 . -8.509 -7.025 11.547 1.00 93.84 203 A 1 ATOM 1688 C CG2 . ILE A 0 203 . -6.274 -8.064 12.226 1.00 93.84 203 A 1 ATOM 1689 C CD1 . ILE A 0 203 . -8.808 -6.440 12.930 1.00 93.84 203 A 1 ATOM 1690 N N . THR A 0 204 . -7.552 -7.402 8.354 1.00 94.84 204 A 1 ATOM 1691 C CA . THR A 0 204 . -6.973 -6.448 7.411 1.00 94.84 204 A 1 ATOM 1692 C C . THR A 0 204 . -7.925 -5.291 7.159 1.00 94.84 204 A 1 ATOM 1693 C CB . THR A 0 204 . -6.563 -7.132 6.106 1.00 94.84 204 A 1 ATOM 1694 O O . THR A 0 204 . -9.130 -5.392 7.383 1.00 94.84 204 A 1 ATOM 1695 C CG2 . THR A 0 204 . -7.743 -7.622 5.283 1.00 94.84 204 A 1 ATOM 1696 O OG1 . THR A 0 204 . -5.831 -6.213 5.334 1.00 94.84 204 A 1 ATOM 1697 N N . SER A 0 205 . -7.385 -4.190 6.669 1.00 94.98 205 A 1 ATOM 1698 C CA . SER A 0 205 . -8.160 -3.101 6.094 1.00 94.98 205 A 1 ATOM 1699 C C . SER A 0 205 . -8.568 -3.411 4.654 1.00 94.98 205 A 1 ATOM 1700 C CB . SER A 0 205 . -7.312 -1.844 6.109 1.00 94.98 205 A 1 ATOM 1701 O O . SER A 0 205 . -7.927 -4.188 3.939 1.00 94.98 205 A 1 ATOM 1702 O OG . SER A 0 205 . -6.144 -2.154 5.392 1.00 94.98 205 A 1 ATOM 1703 N N . TYR A 0 206 . -9.628 -2.755 4.207 1.00 93.13 206 A 1 ATOM 1704 C CA . TYR A 0 206 . -10.127 -2.827 2.848 1.00 93.13 206 A 1 ATOM 1705 C C . TYR A 0 206 . -10.534 -1.436 2.369 1.00 93.13 206 A 1 ATOM 1706 C CB . TYR A 0 206 . -11.296 -3.807 2.810 1.00 93.13 206 A 1 ATOM 1707 O O . TYR A 0 206 . -11.332 -0.756 3.014 1.00 93.13 206 A 1 ATOM 1708 C CG . TYR A 0 206 . -11.886 -3.980 1.431 1.00 93.13 206 A 1 ATOM 1709 C CD1 . TYR A 0 206 . -13.001 -3.222 1.025 1.00 93.13 206 A 1 ATOM 1710 C CD2 . TYR A 0 206 . -11.289 -4.891 0.543 1.00 93.13 206 A 1 ATOM 1711 C CE1 . TYR A 0 206 . -13.534 -3.402 -0.267 1.00 93.13 206 A 1 ATOM 1712 C CE2 . TYR A 0 206 . -11.841 -5.104 -0.729 1.00 93.13 206 A 1 ATOM 1713 O OH . TYR A 0 206 . -13.460 -4.556 -2.380 1.00 93.13 206 A 1 ATOM 1714 C CZ . TYR A 0 206 . -12.966 -4.364 -1.133 1.00 93.13 206 A 1 ATOM 1715 N N . HIS A 0 207 . -9.989 -1.039 1.221 1.00 92.63 207 A 1 ATOM 1716 C CA . HIS A 0 207 . -10.275 0.228 0.556 1.00 92.63 207 A 1 ATOM 1717 C C . HIS A 0 207 . -10.511 -0.029 -0.933 1.00 92.63 207 A 1 ATOM 1718 C CB . HIS A 0 207 . -9.107 1.196 0.779 1.00 92.63 207 A 1 ATOM 1719 O O . HIS A 0 207 . -9.610 -0.504 -1.630 1.00 92.63 207 A 1 ATOM 1720 C CG . HIS A 0 207 . -9.246 2.482 0.005 1.00 92.63 207 A 1 ATOM 1721 C CD2 . HIS A 0 207 . -8.392 2.978 -0.939 1.00 92.63 207 A 1 ATOM 1722 N ND1 . HIS A 0 207 . -10.265 3.389 0.132 1.00 92.63 207 A 1 ATOM 1723 C CE1 . HIS A 0 207 . -10.039 4.407 -0.711 1.00 92.63 207 A 1 ATOM 1724 N NE2 . HIS A 0 207 . -8.874 4.225 -1.367 1.00 92.63 207 A 1 ATOM 1725 N N . GLU A 0 208 . -11.712 0.300 -1.416 1.00 87.83 208 A 1 ATOM 1726 C CA . GLU A 0 208 . -12.162 0.119 -2.807 1.00 87.83 208 A 1 ATOM 1727 C C . GLU A 0 208 . -12.066 -1.334 -3.296 1.00 87.83 208 A 1 ATOM 1728 C CB . GLU A 0 208 . -11.435 1.094 -3.753 1.00 87.83 208 A 1 ATOM 1729 O O . GLU A 0 208 . -13.035 -2.080 -3.191 1.00 87.83 208 A 1 ATOM 1730 C CG . GLU A 0 208 . -11.700 2.576 -3.452 1.00 87.83 208 A 1 ATOM 1731 C CD . GLU A 0 208 . -10.709 3.517 -4.164 1.00 87.83 208 A 1 ATOM 1732 O OE1 . GLU A 0 208 . -10.966 4.741 -4.168 1.00 87.83 208 A 1 ATOM 1733 O OE2 . GLU A 0 208 . -9.647 3.045 -4.654 1.00 87.83 208 A 1 ATOM 1734 N N . ASN A 0 209 . -10.915 -1.731 -3.839 1.00 83.27 209 A 1 ATOM 1735 C CA . ASN A 0 209 . -10.600 -3.054 -4.379 1.00 83.27 209 A 1 ATOM 1736 C C . ASN A 0 209 . -9.257 -3.601 -3.854 1.00 83.27 209 A 1 ATOM 1737 C CB . ASN A 0 209 . -10.633 -2.983 -5.918 1.00 83.27 209 A 1 ATOM 1738 O O . ASN A 0 209 . -8.679 -4.506 -4.456 1.00 83.27 209 A 1 ATOM 1739 C CG . ASN A 0 209 . -9.536 -2.112 -6.518 1.00 83.27 209 A 1 ATOM 1740 N ND2 . ASN A 0 209 . -9.180 -2.348 -7.758 1.00 83.27 209 A 1 ATOM 1741 O OD1 . ASN A 0 209 . -8.991 -1.208 -5.904 1.00 83.27 209 A 1 ATOM 1742 N N . ARG A 0 210 . -8.730 -3.032 -2.763 1.00 86.09 210 A 1 ATOM 1743 C CA . ARG A 0 210 . -7.407 -3.345 -2.213 1.00 86.09 210 A 1 ATOM 1744 C C . ARG A 0 210 . -7.486 -3.687 -0.737 1.00 86.09 210 A 1 ATOM 1745 C CB . ARG A 0 210 . -6.469 -2.151 -2.406 1.00 86.09 210 A 1 ATOM 1746 O O . ARG A 0 210 . -8.125 -2.982 0.042 1.00 86.09 210 A 1 ATOM 1747 C CG . ARG A 0 210 . -6.106 -1.941 -3.879 1.00 86.09 210 A 1 ATOM 1748 C CD . ARG A 0 210 . -5.394 -0.604 -4.051 1.00 86.09 210 A 1 ATOM 1749 N NE . ARG A 0 210 . -6.333 0.533 -3.931 1.00 86.09 210 A 1 ATOM 1750 N NH1 . ARG A 0 210 . -4.794 2.105 -4.470 1.00 86.09 210 A 1 ATOM 1751 N NH2 . ARG A 0 210 . -6.934 2.705 -4.362 1.00 86.09 210 A 1 ATOM 1752 C CZ . ARG A 0 210 . -6.030 1.773 -4.245 1.00 86.09 210 A 1 ATOM 1753 N N . PHE A 0 211 . -6.749 -4.721 -0.357 1.00 88.76 211 A 1 ATOM 1754 C CA . PHE A 0 211 . -6.492 -5.048 1.039 1.00 88.76 211 A 1 ATOM 1755 C C . PHE A 0 211 . -5.221 -4.355 1.517 1.00 88.76 211 A 1 ATOM 1756 C CB . PHE A 0 211 . -6.393 -6.565 1.206 1.00 88.76 211 A 1 ATOM 1757 O O . PHE A 0 211 . -4.254 -4.245 0.762 1.00 88.76 211 A 1 ATOM 1758 C CG . PHE A 0 211 . -7.690 -7.273 0.883 1.00 88.76 211 A 1 ATOM 1759 C CD1 . PHE A 0 211 . -8.729 -7.273 1.829 1.00 88.76 211 A 1 ATOM 1760 C CD2 . PHE A 0 211 . -7.879 -7.893 -0.367 1.00 88.76 211 A 1 ATOM 1761 C CE1 . PHE A 0 211 . -9.941 -7.921 1.546 1.00 88.76 211 A 1 ATOM 1762 C CE2 . PHE A 0 211 . -9.104 -8.515 -0.662 1.00 88.76 211 A 1 ATOM 1763 C CZ . PHE A 0 211 . -10.132 -8.531 0.298 1.00 88.76 211 A 1 ATOM 1764 N N . GLY A 0 212 . -5.207 -3.919 2.773 1.00 89.87 212 A 1 ATOM 1765 C CA . GLY A 0 212 . -3.953 -3.592 3.438 1.00 89.87 212 A 1 ATOM 1766 C C . GLY A 0 212 . -3.171 -4.843 3.823 1.00 89.87 212 A 1 ATOM 1767 O O . GLY A 0 212 . -3.621 -5.985 3.662 1.00 89.87 212 A 1 ATOM 1768 N N . LEU A 0 213 . -1.980 -4.619 4.375 1.00 90.69 213 A 1 ATOM 1769 C CA . LEU A 0 213 . -1.237 -5.684 5.034 1.00 90.69 213 A 1 ATOM 1770 C C . LEU A 0 213 . -2.062 -6.210 6.218 1.00 90.69 213 A 1 ATOM 1771 C CB . LEU A 0 213 . 0.136 -5.151 5.470 1.00 90.69 213 A 1 ATOM 1772 O O . LEU A 0 213 . -2.528 -5.425 7.044 1.00 90.69 213 A 1 ATOM 1773 C CG . LEU A 0 213 . 1.081 -6.246 5.994 1.00 90.69 213 A 1 ATOM 1774 C CD1 . LEU A 0 213 . 1.491 -7.230 4.893 1.00 90.69 213 A 1 ATOM 1775 C CD2 . LEU A 0 213 . 2.352 -5.590 6.535 1.00 90.69 213 A 1 ATOM 1776 N N . PHE A 0 214 . -2.249 -7.525 6.280 1.00 90.58 214 A 1 ATOM 1777 C CA . PHE A 0 214 . -3.012 -8.153 7.350 1.00 90.58 214 A 1 ATOM 1778 C C . PHE A 0 214 . -2.156 -8.413 8.592 1.00 90.58 214 A 1 ATOM 1779 C CB . PHE A 0 214 . -3.659 -9.448 6.848 1.00 90.58 214 A 1 ATOM 1780 O O . PHE A 0 214 . -0.941 -8.594 8.496 1.00 90.58 214 A 1 ATOM 1781 C CG . PHE A 0 214 . -2.683 -10.561 6.548 1.00 90.58 214 A 1 ATOM 1782 C CD1 . PHE A 0 214 . -2.210 -10.712 5.239 1.00 90.58 214 A 1 ATOM 1783 C CD2 . PHE A 0 214 . -2.279 -11.461 7.553 1.00 90.58 214 A 1 ATOM 1784 C CE1 . PHE A 0 214 . -1.380 -11.788 4.927 1.00 90.58 214 A 1 ATOM 1785 C CE2 . PHE A 0 214 . -1.419 -12.527 7.244 1.00 90.58 214 A 1 ATOM 1786 C CZ . PHE A 0 214 . -0.990 -12.704 5.922 1.00 90.58 214 A 1 ATOM 1787 N N . GLU A 0 215 . -2.815 -8.537 9.742 1.00 91.34 215 A 1 ATOM 1788 C CA . GLU A 0 215 . -2.251 -9.175 10.929 1.00 91.34 215 A 1 ATOM 1789 C C . GLU A 0 215 . -2.873 -10.560 11.124 1.00 91.34 215 A 1 ATOM 1790 C CB . GLU A 0 215 . -2.427 -8.316 12.187 1.00 91.34 215 A 1 ATOM 1791 O O . GLU A 0 215 . -4.092 -10.733 11.053 1.00 91.34 215 A 1 ATOM 1792 C CG . GLU A 0 215 . -1.531 -7.068 12.187 1.00 91.34 215 A 1 ATOM 1793 C CD . GLU A 0 215 . -1.460 -6.417 13.579 1.00 91.34 215 A 1 ATOM 1794 O OE1 . GLU A 0 215 . -0.439 -5.783 13.922 1.00 91.34 215 A 1 ATOM 1795 O OE2 . GLU A 0 215 . -2.429 -6.537 14.362 1.00 91.34 215 A 1 ATOM 1796 N N . LEU A 0 216 . -2.020 -11.552 11.376 1.00 88.16 216 A 1 ATOM 1797 C CA . LEU A 0 216 . -2.428 -12.876 11.830 1.00 88.16 216 A 1 ATOM 1798 C C . LEU A 0 216 . -2.320 -12.910 13.352 1.00 88.16 216 A 1 ATOM 1799 C CB . LEU A 0 216 . -1.539 -13.942 11.167 1.00 88.16 216 A 1 ATOM 1800 O O . LEU A 0 216 . -1.229 -12.752 13.901 1.00 88.16 216 A 1 ATOM 1801 C CG . LEU A 0 216 . -1.821 -15.382 11.639 1.00 88.16 216 A 1 ATOM 1802 C CD1 . LEU A 0 216 . -3.189 -15.880 11.179 1.00 88.16 216 A 1 ATOM 1803 C CD2 . LEU A 0 216 . -0.760 -16.325 11.075 1.00 88.16 216 A 1 ATOM 1804 N N . VAL A 0 217 . -3.436 -13.162 14.028 1.00 84.44 217 A 1 ATOM 1805 C CA . VAL A 0 217 . -3.475 -13.320 15.481 1.00 84.44 217 A 1 ATOM 1806 C C . VAL A 0 217 . -3.923 -14.728 15.820 1.00 84.44 217 A 1 ATOM 1807 C CB . VAL A 0 217 . -4.363 -12.273 16.164 1.00 84.44 217 A 1 ATOM 1808 O O . VAL A 0 217 . -5.003 -15.168 15.431 1.00 84.44 217 A 1 ATOM 1809 C CG1 . VAL A 0 217 . -4.099 -12.270 17.677 1.00 84.44 217 A 1 ATOM 1810 C CG2 . VAL A 0 217 . -4.051 -10.866 15.668 1.00 84.44 217 A 1 ATOM 1811 N N . VAL A 0 218 . -3.081 -15.430 16.571 1.00 80.50 218 A 1 ATOM 1812 C CA . VAL A 0 218 . -3.379 -16.768 17.078 1.00 80.50 218 A 1 ATOM 1813 C C . VAL A 0 218 . -3.880 -16.644 18.509 1.00 80.50 218 A 1 ATOM 1814 C CB . VAL A 0 218 . -2.150 -17.692 16.985 1.00 80.50 218 A 1 ATOM 1815 O O . VAL A 0 218 . -3.258 -15.974 19.336 1.00 80.50 218 A 1 ATOM 1816 C CG1 . VAL A 0 218 . -2.522 -19.131 17.365 1.00 80.50 218 A 1 ATOM 1817 C CG2 . VAL A 0 218 . -1.559 -17.705 15.569 1.00 80.50 218 A 1 ATOM 1818 N N . SER A 0 219 . -4.991 -17.309 18.820 1.00 69.54 219 A 1 ATOM 1819 C CA . SER A 0 219 . -5.441 -17.452 20.205 1.00 69.54 219 A 1 ATOM 1820 C C . SER A 0 219 . -4.463 -18.335 20.995 1.00 69.54 219 A 1 ATOM 1821 C CB . SER A 0 219 . -6.861 -18.020 20.236 1.00 69.54 219 A 1 ATOM 1822 O O . SER A 0 219 . -4.446 -19.562 20.848 1.00 69.54 219 A 1 ATOM 1823 O OG . SER A 0 219 . -7.338 -18.044 21.567 1.00 69.54 219 A 1 ATOM 1824 N N . CYS A 0 220 . -3.638 -17.708 21.837 1.00 60.54 220 A 1 ATOM 1825 C CA . CYS A 0 220 . -2.836 -18.381 22.859 1.00 60.54 220 A 1 ATOM 1826 C C . CYS A 0 220 . -3.626 -18.397 24.178 1.00 60.54 220 A 1 ATOM 1827 C CB . CYS A 0 220 . -1.479 -17.670 23.009 1.00 60.54 220 A 1 ATOM 1828 O O . CYS A 0 220 . -3.566 -17.430 24.935 1.00 60.54 220 A 1 ATOM 1829 S SG . CYS A 0 220 . -0.466 -17.867 21.512 1.00 60.54 220 A 1 ATOM 1830 N N . LEU A 0 221 . -4.390 -19.468 24.426 1.00 52.28 221 A 1 ATOM 1831 C CA . LEU A 0 221 . -4.935 -19.782 25.757 1.00 52.28 221 A 1 ATOM 1832 C C . LEU A 0 221 . -3.856 -20.380 26.663 1.00 52.28 221 A 1 ATOM 1833 C CB . LEU A 0 221 . -6.150 -20.729 25.639 1.00 52.28 221 A 1 ATOM 1834 O O . LEU A 0 221 . -3.148 -21.301 26.184 1.00 52.28 221 A 1 ATOM 1835 C CG . LEU A 0 221 . -7.454 -20.076 25.162 1.00 52.28 221 A 1 ATOM 1836 C CD1 . LEU A 0 221 . -8.454 -21.179 24.814 1.00 52.28 221 A 1 ATOM 1837 C CD2 . LEU A 0 221 . -8.076 -19.194 26.247 1.00 52.28 221 A 1 ATOM 1838 O OXT . LEU A 0 221 . -3.835 -19.955 27.835 1.00 52.28 221 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 80.73 # loop_ _atom_type.symbol C N O S #