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 SER 0 3 ASN 0 4 PHE 0 5 ALA 0 6 CYS 0 7 LYS 0 8 GLY 0 9 ASP 0 10 VAL 0 11 LEU 0 12 THR 0 13 PHE 0 14 PHE 0 15 GLU 0 16 LYS 0 17 GLU 0 18 ASN 0 19 ARG 0 20 PRO 0 21 PHE 0 22 SER 0 23 VAL 0 24 ILE 0 25 ASP 0 26 VAL 0 27 CYS 0 28 ASN 0 29 ALA 0 30 LEU 0 31 LYS 0 32 ASN 0 33 TYR 0 34 GLY 0 35 LYS 0 36 THR 0 37 GLY 0 38 ILE 0 39 SER 0 40 ARG 0 41 ALA 0 42 LEU 0 43 ASP 0 44 ASP 0 45 LEU 0 46 VAL 0 47 GLU 0 48 GLU 0 49 GLY 0 50 SER 0 51 ILE 0 52 LYS 0 53 GLU 0 54 LYS 0 55 ALA 0 56 TYR 0 57 GLY 0 58 LYS 0 59 GLN 0 60 LYS 0 61 VAL 0 62 TYR 0 63 VAL 0 64 TYR 0 65 ASP 0 66 GLN 0 67 ASN 0 68 LYS 0 69 LEU 0 70 PRO 0 71 SER 0 72 PHE 0 73 ASP 0 74 GLU 0 75 ASN 0 76 LYS 0 77 ILE 0 78 LYS 0 79 LYS 0 80 MET 0 81 GLU 0 82 VAL 0 83 GLN 0 84 ASN 0 85 ALA 0 86 ASN 0 87 LEU 0 88 SER 0 89 VAL 0 90 GLU 0 91 LEU 0 92 THR 0 93 GLU 0 94 GLU 0 95 GLN 0 96 LYS 0 97 LYS 0 98 LEU 0 99 LYS 0 100 SER 0 101 VAL 0 102 ASN 0 103 GLU 0 104 GLU 0 105 LEU 0 106 LYS 0 107 ARG 0 108 VAL 0 109 THR 0 110 SER 0 111 SER 0 112 LEU 0 113 THR 0 114 LYS 0 115 GLU 0 116 GLU 0 117 ALA 0 118 GLU 0 119 LYS 0 120 GLU 0 121 LEU 0 122 THR 0 123 GLN 0 124 VAL 0 125 LYS 0 126 GLU 0 127 LYS 0 128 LEU 0 129 LYS 0 130 GLU 0 131 ILE 0 132 GLU 0 133 THR 0 134 GLU 0 135 VAL 0 136 LYS 0 137 ALA 0 138 LEU 0 139 LYS 0 140 ALA 0 141 LYS 0 142 GLY 0 143 PRO 0 144 GLY 0 145 ILE 0 146 THR 0 147 LYS 0 148 ALA 0 149 ASP 0 150 LEU 0 151 LYS 0 152 SER 0 153 VAL 0 154 SER 0 155 GLU 0 156 ASN 0 157 HIS 0 158 THR 0 159 LYS 0 160 MET 0 161 ILE 0 162 ASN 0 163 GLU 0 164 TRP 0 165 LYS 0 166 LYS 0 167 ARG 0 168 LYS 0 169 ARG 0 170 ILE 0 171 ALA 0 172 MET 0 173 ASN 0 174 ILE 0 175 VAL 0 176 ASP 0 177 ALA 0 178 VAL 0 179 ALA 0 180 GLU 0 181 SER 0 182 TYR 0 183 PRO 0 184 SER 0 185 SER 0 186 LYS 0 187 LYS 0 188 GLN 0 189 LEU 0 190 MET 0 191 VAL 0 192 ASP 0 193 GLU 0 194 ASN 0 195 CYS 0 196 THR 0 197 CYS 0 198 PHE 0 199 ASN 0 200 TRP 0 201 LYS 0 202 GLY 0 203 ARG 0 204 PRO 0 205 ARG 0 206 THR 0 207 GLU 0 208 TRP 0 209 VAL 0 210 GLY 0 211 GLU 0 212 CYS 0 213 TRP 0 214 SER 0 215 ALA 0 216 ALA 0 217 TYR 0 218 ALA 0 219 PRO 0 220 LEU 0 221 GLY 0 222 VAL 0 223 THR 0 224 GLY 0 225 VAL 0 226 SER 0 227 LYS 0 228 GLN 0 229 VAL 0 230 ILE 0 231 LYS 0 232 MET 0 233 ASN 0 234 ILE 0 235 CYS 0 236 GLN 0 237 LYS 0 238 HIS 0 239 ALA 0 240 ALA 0 241 ILE 0 242 PRO 0 243 GLU 0 244 THR 0 245 MET 0 246 GLY 0 247 CYS 0 248 ILE 0 249 SER 0 250 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -26.342 -13.864 58.964 1.00 42.94 1 A 1 ATOM 2 C CA . MET A 0 1 . -25.896 -12.917 57.916 1.00 42.94 1 A 1 ATOM 3 C C . MET A 0 1 . -25.545 -13.586 56.579 1.00 42.94 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.774 -11.992 58.417 1.00 42.94 1 A 1 ATOM 5 O O . MET A 0 1 . -25.652 -12.915 55.568 1.00 42.94 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.332 -10.974 59.424 1.00 42.94 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.319 -9.488 59.631 1.00 42.94 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.303 -9.912 61.071 1.00 42.94 1 A 1 ATOM 9 N N . SER A 0 2 . -25.203 -14.882 56.519 1.00 63.48 2 A 1 ATOM 10 C CA . SER A 0 2 . -24.807 -15.566 55.268 1.00 63.48 2 A 1 ATOM 11 C C . SER A 0 2 . -25.944 -15.897 54.283 1.00 63.48 2 A 1 ATOM 12 C CB . SER A 0 2 . -24.062 -16.858 55.622 1.00 63.48 2 A 1 ATOM 13 O O . SER A 0 2 . -25.695 -15.925 53.083 1.00 63.48 2 A 1 ATOM 14 O OG . SER A 0 2 . -24.815 -17.600 56.571 1.00 63.48 2 A 1 ATOM 15 N N . ASN A 0 3 . -27.183 -16.129 54.746 1.00 72.95 3 A 1 ATOM 16 C CA . ASN A 0 3 . -28.274 -16.576 53.858 1.00 72.95 3 A 1 ATOM 17 C C . ASN A 0 3 . -28.750 -15.482 52.883 1.00 72.95 3 A 1 ATOM 18 C CB . ASN A 0 3 . -29.448 -17.145 54.689 1.00 72.95 3 A 1 ATOM 19 O O . ASN A 0 3 . -28.968 -15.758 51.712 1.00 72.95 3 A 1 ATOM 20 C CG . ASN A 0 3 . -30.305 -18.102 53.862 1.00 72.95 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -31.615 -17.998 53.903 1.00 72.95 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -29.770 -18.985 53.219 1.00 72.95 3 A 1 ATOM 23 N N . PHE A 0 4 . -28.850 -14.228 53.344 1.00 85.15 4 A 1 ATOM 24 C CA . PHE A 0 4 . -29.286 -13.104 52.504 1.00 85.15 4 A 1 ATOM 25 C C . PHE A 0 4 . -28.292 -12.786 51.377 1.00 85.15 4 A 1 ATOM 26 C CB . PHE A 0 4 . -29.524 -11.862 53.376 1.00 85.15 4 A 1 ATOM 27 O O . PHE A 0 4 . -28.715 -12.541 50.252 1.00 85.15 4 A 1 ATOM 28 C CG . PHE A 0 4 . -30.758 -11.950 54.253 1.00 85.15 4 A 1 ATOM 29 C CD1 . PHE A 0 4 . -32.027 -11.714 53.691 1.00 85.15 4 A 1 ATOM 30 C CD2 . PHE A 0 4 . -30.649 -12.255 55.624 1.00 85.15 4 A 1 ATOM 31 C CE1 . PHE A 0 4 . -33.180 -11.786 54.491 1.00 85.15 4 A 1 ATOM 32 C CE2 . PHE A 0 4 . -31.804 -12.330 56.424 1.00 85.15 4 A 1 ATOM 33 C CZ . PHE A 0 4 . -33.069 -12.096 55.857 1.00 85.15 4 A 1 ATOM 34 N N . ALA A 0 5 . -26.985 -12.844 51.659 1.00 89.74 5 A 1 ATOM 35 C CA . ALA A 0 5 . -25.948 -12.654 50.642 1.00 89.74 5 A 1 ATOM 36 C C . ALA A 0 5 . -25.980 -13.774 49.589 1.00 89.74 5 A 1 ATOM 37 C CB . ALA A 0 5 . -24.585 -12.566 51.339 1.00 89.74 5 A 1 ATOM 38 O O . ALA A 0 5 . -26.016 -13.493 48.396 1.00 89.74 5 A 1 ATOM 39 N N . CYS A 0 6 . -26.083 -15.035 50.033 1.00 91.59 6 A 1 ATOM 40 C CA . CYS A 0 6 . -26.218 -16.186 49.139 1.00 91.59 6 A 1 ATOM 41 C C . CYS A 0 6 . -27.434 -16.050 48.218 1.00 91.59 6 A 1 ATOM 42 C CB . CYS A 0 6 . -26.297 -17.459 49.995 1.00 91.59 6 A 1 ATOM 43 O O . CYS A 0 6 . -27.318 -16.208 47.006 1.00 91.59 6 A 1 ATOM 44 S SG . CYS A 0 6 . -26.310 -18.935 48.938 1.00 91.59 6 A 1 ATOM 45 N N . LYS A 0 7 . -28.587 -15.689 48.784 1.00 93.21 7 A 1 ATOM 46 C CA . LYS A 0 7 . -29.824 -15.472 48.037 1.00 93.21 7 A 1 ATOM 47 C C . LYS A 0 7 . -29.708 -14.356 46.997 1.00 93.21 7 A 1 ATOM 48 C CB . LYS A 0 7 . -30.930 -15.218 49.061 1.00 93.21 7 A 1 ATOM 49 O O . LYS A 0 7 . -30.123 -14.553 45.857 1.00 93.21 7 A 1 ATOM 50 C CG . LYS A 0 7 . -32.294 -15.110 48.390 1.00 93.21 7 A 1 ATOM 51 C CD . LYS A 0 7 . -33.360 -14.980 49.470 1.00 93.21 7 A 1 ATOM 52 C CE . LYS A 0 7 . -34.737 -14.890 48.833 1.00 93.21 7 A 1 ATOM 53 N NZ . LYS A 0 7 . -35.762 -14.914 49.888 1.00 93.21 7 A 1 ATOM 54 N N . GLY A 0 8 . -29.119 -13.218 47.364 1.00 93.96 8 A 1 ATOM 55 C CA . GLY A 0 8 . -28.877 -12.109 46.437 1.00 93.96 8 A 1 ATOM 56 C C . GLY A 0 8 . -27.947 -12.494 45.282 1.00 93.96 8 A 1 ATOM 57 O O . GLY A 0 8 . -28.253 -12.225 44.120 1.00 93.96 8 A 1 ATOM 58 N N . ASP A 0 9 . -26.851 -13.193 45.575 1.00 94.41 9 A 1 ATOM 59 C CA . ASP A 0 9 . -25.894 -13.640 44.556 1.00 94.41 9 A 1 ATOM 60 C C . ASP A 0 9 . -26.499 -14.689 43.613 1.00 94.41 9 A 1 ATOM 61 C CB . ASP A 0 9 . -24.637 -14.204 45.230 1.00 94.41 9 A 1 ATOM 62 O O . ASP A 0 9 . -26.291 -14.629 42.401 1.00 94.41 9 A 1 ATOM 63 C CG . ASP A 0 9 . -23.747 -13.145 45.891 1.00 94.41 9 A 1 ATOM 64 O OD1 . ASP A 0 9 . -23.960 -11.934 45.669 1.00 94.41 9 A 1 ATOM 65 O OD2 . ASP A 0 9 . -22.815 -13.584 46.608 1.00 94.41 9 A 1 ATOM 66 N N . VAL A 0 10 . -27.300 -15.622 44.142 1.00 95.50 10 A 1 ATOM 67 C CA . VAL A 0 10 . -28.040 -16.595 43.324 1.00 95.50 10 A 1 ATOM 68 C C . VAL A 0 10 . -29.015 -15.868 42.401 1.00 95.50 10 A 1 ATOM 69 C CB . VAL A 0 10 . -28.751 -17.645 44.202 1.00 95.50 10 A 1 ATOM 70 O O . VAL A 0 10 . -29.014 -16.121 41.198 1.00 95.50 10 A 1 ATOM 71 C CG1 . VAL A 0 10 . -29.674 -18.562 43.387 1.00 95.50 10 A 1 ATOM 72 C CG2 . VAL A 0 10 . -27.743 -18.574 44.895 1.00 95.50 10 A 1 ATOM 73 N N . LEU A 0 11 . -29.805 -14.926 42.922 1.00 94.90 11 A 1 ATOM 74 C CA . LEU A 0 11 . -30.764 -14.177 42.112 1.00 94.90 11 A 1 ATOM 75 C C . LEU A 0 11 . -30.082 -13.397 40.979 1.00 94.90 11 A 1 ATOM 76 C CB . LEU A 0 11 . -31.569 -13.251 43.037 1.00 94.90 11 A 1 ATOM 77 O O . LEU A 0 11 . -30.501 -13.501 39.827 1.00 94.90 11 A 1 ATOM 78 C CG . LEU A 0 11 . -32.642 -12.427 42.305 1.00 94.90 11 A 1 ATOM 79 C CD1 . LEU A 0 11 . -33.642 -13.325 41.574 1.00 94.90 11 A 1 ATOM 80 C CD2 . LEU A 0 11 . -33.400 -11.569 43.316 1.00 94.90 11 A 1 ATOM 81 N N . THR A 0 12 . -29.007 -12.667 41.287 1.00 94.27 12 A 1 ATOM 82 C CA . THR A 0 12 . -28.265 -11.887 40.280 1.00 94.27 12 A 1 ATOM 83 C C . THR A 0 12 . -27.591 -12.767 39.231 1.00 94.27 12 A 1 ATOM 84 C CB . THR A 0 12 . -27.195 -10.987 40.910 1.00 94.27 12 A 1 ATOM 85 O O . THR A 0 12 . -27.507 -12.373 38.068 1.00 94.27 12 A 1 ATOM 86 C CG2 . THR A 0 12 . -27.775 -9.877 41.779 1.00 94.27 12 A 1 ATOM 87 O OG1 . THR A 0 12 . -26.287 -11.718 41.691 1.00 94.27 12 A 1 ATOM 88 N N . PHE A 0 13 . -27.131 -13.963 39.605 1.00 95.64 13 A 1 ATOM 89 C CA . PHE A 0 13 . -26.616 -14.948 38.657 1.00 95.64 13 A 1 ATOM 90 C C . PHE A 0 13 . -27.703 -15.397 37.670 1.00 95.64 13 A 1 ATOM 91 C CB . PHE A 0 13 . -26.021 -16.127 39.438 1.00 95.64 13 A 1 ATOM 92 O O . PHE A 0 13 . -27.486 -15.350 36.458 1.00 95.64 13 A 1 ATOM 93 C CG . PHE A 0 13 . -25.618 -17.291 38.560 1.00 95.64 13 A 1 ATOM 94 C CD1 . PHE A 0 13 . -26.444 -18.428 38.467 1.00 95.64 13 A 1 ATOM 95 C CD2 . PHE A 0 13 . -24.444 -17.214 37.790 1.00 95.64 13 A 1 ATOM 96 C CE1 . PHE A 0 13 . -26.093 -19.485 37.610 1.00 95.64 13 A 1 ATOM 97 C CE2 . PHE A 0 13 . -24.096 -18.268 36.930 1.00 95.64 13 A 1 ATOM 98 C CZ . PHE A 0 13 . -24.921 -19.403 36.838 1.00 95.64 13 A 1 ATOM 99 N N . PHE A 0 14 . -28.887 -15.764 38.172 1.00 95.70 14 A 1 ATOM 100 C CA . PHE A 0 14 . -30.013 -16.182 37.330 1.00 95.70 14 A 1 ATOM 101 C C . PHE A 0 14 . -30.519 -15.066 36.410 1.00 95.70 14 A 1 ATOM 102 C CB . PHE A 0 14 . -31.146 -16.722 38.214 1.00 95.70 14 A 1 ATOM 103 O O . PHE A 0 14 . -30.823 -15.339 35.250 1.00 95.70 14 A 1 ATOM 104 C CG . PHE A 0 14 . -31.033 -18.204 38.474 1.00 95.70 14 A 1 ATOM 105 C CD1 . PHE A 0 14 . -31.463 -19.124 37.502 1.00 95.70 14 A 1 ATOM 106 C CD2 . PHE A 0 14 . -30.458 -18.671 39.664 1.00 95.70 14 A 1 ATOM 107 C CE1 . PHE A 0 14 . -31.326 -20.502 37.735 1.00 95.70 14 A 1 ATOM 108 C CE2 . PHE A 0 14 . -30.300 -20.044 39.886 1.00 95.70 14 A 1 ATOM 109 C CZ . PHE A 0 14 . -30.751 -20.965 38.930 1.00 95.70 14 A 1 ATOM 110 N N . GLU A 0 15 . -30.579 -13.827 36.901 1.00 93.66 15 A 1 ATOM 111 C CA . GLU A 0 15 . -31.000 -12.662 36.114 1.00 93.66 15 A 1 ATOM 112 C C . GLU A 0 15 . -30.027 -12.357 34.965 1.00 93.66 15 A 1 ATOM 113 C CB . GLU A 0 15 . -31.123 -11.463 37.065 1.00 93.66 15 A 1 ATOM 114 O O . GLU A 0 15 . -30.454 -12.115 33.838 1.00 93.66 15 A 1 ATOM 115 C CG . GLU A 0 15 . -31.725 -10.222 36.388 1.00 93.66 15 A 1 ATOM 116 C CD . GLU A 0 15 . -31.905 -9.043 37.358 1.00 93.66 15 A 1 ATOM 117 O OE1 . GLU A 0 15 . -32.445 -8.009 36.908 1.00 93.66 15 A 1 ATOM 118 O OE2 . GLU A 0 15 . -31.498 -9.165 38.538 1.00 93.66 15 A 1 ATOM 119 N N . LYS A 0 16 . -28.713 -12.409 35.229 1.00 93.38 16 A 1 ATOM 120 C CA . LYS A 0 16 . -27.677 -12.108 34.227 1.00 93.38 16 A 1 ATOM 121 C C . LYS A 0 16 . -27.557 -13.180 33.154 1.00 93.38 16 A 1 ATOM 122 C CB . LYS A 0 16 . -26.319 -11.941 34.913 1.00 93.38 16 A 1 ATOM 123 O O . LYS A 0 16 . -27.504 -12.859 31.970 1.00 93.38 16 A 1 ATOM 124 C CG . LYS A 0 16 . -26.209 -10.604 35.646 1.00 93.38 16 A 1 ATOM 125 C CD . LYS A 0 16 . -24.879 -10.563 36.400 1.00 93.38 16 A 1 ATOM 126 C CE . LYS A 0 16 . -24.762 -9.241 37.156 1.00 93.38 16 A 1 ATOM 127 N NZ . LYS A 0 16 . -23.528 -9.212 37.975 1.00 93.38 16 A 1 ATOM 128 N N . GLU A 0 17 . -27.469 -14.441 33.567 1.00 93.50 17 A 1 ATOM 129 C CA . GLU A 0 17 . -27.279 -15.552 32.631 1.00 93.50 17 A 1 ATOM 130 C C . GLU A 0 17 . -28.563 -15.877 31.867 1.00 93.50 17 A 1 ATOM 131 C CB . GLU A 0 17 . -26.800 -16.789 33.398 1.00 93.50 17 A 1 ATOM 132 O O . GLU A 0 17 . -28.497 -16.360 30.737 1.00 93.50 17 A 1 ATOM 133 C CG . GLU A 0 17 . -25.355 -16.677 33.901 1.00 93.50 17 A 1 ATOM 134 C CD . GLU A 0 17 . -24.339 -16.508 32.762 1.00 93.50 17 A 1 ATOM 135 O OE1 . GLU A 0 17 . -23.393 -15.710 32.946 1.00 93.50 17 A 1 ATOM 136 O OE2 . GLU A 0 17 . -24.512 -17.182 31.716 1.00 93.50 17 A 1 ATOM 137 N N . ASN A 0 18 . -29.722 -15.619 32.482 1.00 92.89 18 A 1 ATOM 138 C CA . ASN A 0 18 . -31.053 -15.849 31.931 1.00 92.89 18 A 1 ATOM 139 C C . ASN A 0 18 . -31.224 -17.236 31.269 1.00 92.89 18 A 1 ATOM 140 C CB . ASN A 0 18 . -31.456 -14.658 31.043 1.00 92.89 18 A 1 ATOM 141 O O . ASN A 0 18 . -31.746 -17.373 30.160 1.00 92.89 18 A 1 ATOM 142 C CG . ASN A 0 18 . -32.957 -14.639 30.842 1.00 92.89 18 A 1 ATOM 143 N ND2 . ASN A 0 18 . -33.461 -14.139 29.739 1.00 92.89 18 A 1 ATOM 144 O OD1 . ASN A 0 18 . -33.709 -15.077 31.694 1.00 92.89 18 A 1 ATOM 145 N N . ARG A 0 19 . -30.734 -18.284 31.946 1.00 94.25 19 A 1 ATOM 146 C CA . ARG A 0 19 . -30.703 -19.680 31.474 1.00 94.25 19 A 1 ATOM 147 C C . ARG A 0 19 . -31.246 -20.648 32.536 1.00 94.25 19 A 1 ATOM 148 C CB . ARG A 0 19 . -29.260 -20.053 31.089 1.00 94.25 19 A 1 ATOM 149 O O . ARG A 0 19 . -31.219 -20.328 33.724 1.00 94.25 19 A 1 ATOM 150 C CG . ARG A 0 19 . -28.843 -19.485 29.726 1.00 94.25 19 A 1 ATOM 151 C CD . ARG A 0 19 . -27.330 -19.640 29.527 1.00 94.25 19 A 1 ATOM 152 N NE . ARG A 0 19 . -26.833 -18.809 28.416 1.00 94.25 19 A 1 ATOM 153 N NH1 . ARG A 0 19 . -27.546 -20.087 26.647 1.00 94.25 19 A 1 ATOM 154 N NH2 . ARG A 0 19 . -26.465 -18.170 26.268 1.00 94.25 19 A 1 ATOM 155 C CZ . ARG A 0 19 . -26.950 -19.027 27.121 1.00 94.25 19 A 1 ATOM 156 N N . PRO A 0 20 . -31.743 -21.832 32.130 1.00 95.34 20 A 1 ATOM 157 C CA . PRO A 0 20 . -32.141 -22.881 33.062 1.00 95.34 20 A 1 ATOM 158 C C . PRO A 0 20 . -30.921 -23.566 33.693 1.00 95.34 20 A 1 ATOM 159 C CB . PRO A 0 20 . -32.978 -23.858 32.226 1.00 95.34 20 A 1 ATOM 160 O O . PRO A 0 20 . -30.046 -24.044 32.973 1.00 95.34 20 A 1 ATOM 161 C CG . PRO A 0 20 . -32.401 -23.716 30.819 1.00 95.34 20 A 1 ATOM 162 C CD . PRO A 0 20 . -31.989 -22.247 30.754 1.00 95.34 20 A 1 ATOM 163 N N . PHE A 0 21 . -30.898 -23.677 35.023 1.00 96.73 21 A 1 ATOM 164 C CA . PHE A 0 21 . -29.805 -24.306 35.776 1.00 96.73 21 A 1 ATOM 165 C C . PHE A 0 21 . -30.321 -25.276 36.844 1.00 96.73 21 A 1 ATOM 166 C CB . PHE A 0 21 . -28.927 -23.224 36.420 1.00 96.73 21 A 1 ATOM 167 O O . PHE A 0 21 . -31.379 -25.069 37.440 1.00 96.73 21 A 1 ATOM 168 C CG . PHE A 0 21 . -28.184 -22.336 35.442 1.00 96.73 21 A 1 ATOM 169 C CD1 . PHE A 0 21 . -27.164 -22.875 34.635 1.00 96.73 21 A 1 ATOM 170 C CD2 . PHE A 0 21 . -28.490 -20.966 35.353 1.00 96.73 21 A 1 ATOM 171 C CE1 . PHE A 0 21 . -26.444 -22.046 33.757 1.00 96.73 21 A 1 ATOM 172 C CE2 . PHE A 0 21 . -27.768 -20.139 34.480 1.00 96.73 21 A 1 ATOM 173 C CZ . PHE A 0 21 . -26.738 -20.673 33.686 1.00 96.73 21 A 1 ATOM 174 N N . SER A 0 22 . -29.566 -26.340 37.119 1.00 95.32 22 A 1 ATOM 175 C CA . SER A 0 22 . -29.791 -27.214 38.277 1.00 95.32 22 A 1 ATOM 176 C C . SER A 0 22 . -29.042 -26.707 39.516 1.00 95.32 22 A 1 ATOM 177 C CB . SER A 0 22 . -29.376 -28.650 37.940 1.00 95.32 22 A 1 ATOM 178 O O . SER A 0 22 . -28.125 -25.893 39.415 1.00 95.32 22 A 1 ATOM 179 O OG . SER A 0 22 . -27.969 -28.786 37.936 1.00 95.32 22 A 1 ATOM 180 N N . VAL A 0 23 . -29.360 -27.245 40.702 1.00 93.99 23 A 1 ATOM 181 C CA . VAL A 0 23 . -28.620 -26.925 41.944 1.00 93.99 23 A 1 ATOM 182 C C . VAL A 0 23 . -27.115 -27.168 41.787 1.00 93.99 23 A 1 ATOM 183 C CB . VAL A 0 23 . -29.124 -27.760 43.142 1.00 93.99 23 A 1 ATOM 184 O O . VAL A 0 23 . -26.311 -26.409 42.319 1.00 93.99 23 A 1 ATOM 185 C CG1 . VAL A 0 23 . -28.448 -27.361 44.461 1.00 93.99 23 A 1 ATOM 186 C CG2 . VAL A 0 23 . -30.637 -27.639 43.335 1.00 93.99 23 A 1 ATOM 187 N N . ILE A 0 24 . -26.723 -28.222 41.060 1.00 93.77 24 A 1 ATOM 188 C CA . ILE A 0 24 . -25.313 -28.577 40.849 1.00 93.77 24 A 1 ATOM 189 C C . ILE A 0 24 . -24.619 -27.511 39.994 1.00 93.77 24 A 1 ATOM 190 C CB . ILE A 0 24 . -25.193 -29.989 40.225 1.00 93.77 24 A 1 ATOM 191 O O . ILE A 0 24 . -23.514 -27.095 40.335 1.00 93.77 24 A 1 ATOM 192 C CG1 . ILE A 0 24 . -25.811 -31.054 41.165 1.00 93.77 24 A 1 ATOM 193 C CG2 . ILE A 0 24 . -23.719 -30.328 39.928 1.00 93.77 24 A 1 ATOM 194 C CD1 . ILE A 0 24 . -25.925 -32.452 40.542 1.00 93.77 24 A 1 ATOM 195 N N . ASP A 0 25 . -25.279 -27.023 38.940 1.00 95.02 25 A 1 ATOM 196 C CA . ASP A 0 25 . -24.732 -25.980 38.061 1.00 95.02 25 A 1 ATOM 197 C C . ASP A 0 25 . -24.521 -24.670 38.823 1.00 95.02 25 A 1 ATOM 198 C CB . ASP A 0 25 . -25.663 -25.740 36.864 1.00 95.02 25 A 1 ATOM 199 O O . ASP A 0 25 . -23.458 -24.055 38.729 1.00 95.02 25 A 1 ATOM 200 C CG . ASP A 0 25 . -25.955 -27.020 36.090 1.00 95.02 25 A 1 ATOM 201 O OD1 . ASP A 0 25 . -24.992 -27.754 35.789 1.00 95.02 25 A 1 ATOM 202 O OD2 . ASP A 0 25 . -27.163 -27.310 35.912 1.00 95.02 25 A 1 ATOM 203 N N . VAL A 0 26 . -25.493 -24.294 39.661 1.00 95.03 26 A 1 ATOM 204 C CA . VAL A 0 26 . -25.390 -23.105 40.519 1.00 95.03 26 A 1 ATOM 205 C C . VAL A 0 26 . -24.271 -23.271 41.550 1.00 95.03 26 A 1 ATOM 206 C CB . VAL A 0 26 . -26.732 -22.793 41.206 1.00 95.03 26 A 1 ATOM 207 O O . VAL A 0 26 . -23.507 -22.336 41.759 1.00 95.03 26 A 1 ATOM 208 C CG1 . VAL A 0 26 . -26.654 -21.503 42.034 1.00 95.03 26 A 1 ATOM 209 C CG2 . VAL A 0 26 . -27.864 -22.590 40.193 1.00 95.03 26 A 1 ATOM 210 N N . CYS A 0 27 . -24.103 -24.458 42.147 1.00 93.78 27 A 1 ATOM 211 C CA . CYS A 0 27 . -22.972 -24.742 43.045 1.00 93.78 27 A 1 ATOM 212 C C . CYS A 0 27 . -21.615 -24.630 42.334 1.00 93.78 27 A 1 ATOM 213 C CB . CYS A 0 27 . -23.116 -26.146 43.654 1.00 93.78 27 A 1 ATOM 214 O O . CYS A 0 27 . -20.637 -24.188 42.937 1.00 93.78 27 A 1 ATOM 215 S SG . CYS A 0 27 . -24.530 -26.269 44.786 1.00 93.78 27 A 1 ATOM 216 N N . ASN A 0 28 . -21.545 -25.019 41.059 1.00 94.52 28 A 1 ATOM 217 C CA . ASN A 0 28 . -20.323 -24.922 40.263 1.00 94.52 28 A 1 ATOM 218 C C . ASN A 0 28 . -19.986 -23.472 39.883 1.00 94.52 28 A 1 ATOM 219 C CB . ASN A 0 28 . -20.471 -25.802 39.012 1.00 94.52 28 A 1 ATOM 220 O O . ASN A 0 28 . -18.805 -23.115 39.860 1.00 94.52 28 A 1 ATOM 221 C CG . ASN A 0 28 . -20.434 -27.289 39.308 1.00 94.52 28 A 1 ATOM 222 N ND2 . ASN A 0 28 . -20.964 -28.096 38.419 1.00 94.52 28 A 1 ATOM 223 O OD1 . ASN A 0 28 . -19.887 -27.753 40.295 1.00 94.52 28 A 1 ATOM 224 N N . ALA A 0 29 . -21.001 -22.651 39.596 1.00 93.34 29 A 1 ATOM 225 C CA . ALA A 0 29 . -20.838 -21.231 39.291 1.00 93.34 29 A 1 ATOM 226 C C . ALA A 0 29 . -20.528 -20.402 40.553 1.00 93.34 29 A 1 ATOM 227 C CB . ALA A 0 29 . -22.108 -20.746 38.582 1.00 93.34 29 A 1 ATOM 228 O O . ALA A 0 29 . -19.585 -19.612 40.566 1.00 93.34 29 A 1 ATOM 229 N N . LEU A 0 30 . -21.275 -20.624 41.640 1.00 93.11 30 A 1 ATOM 230 C CA . LEU A 0 30 . -21.185 -19.889 42.905 1.00 93.11 30 A 1 ATOM 231 C C . LEU A 0 30 . -20.463 -20.710 43.983 1.00 93.11 30 A 1 ATOM 232 C CB . LEU A 0 30 . -22.589 -19.438 43.350 1.00 93.11 30 A 1 ATOM 233 O O . LEU A 0 30 . -21.043 -21.119 44.989 1.00 93.11 30 A 1 ATOM 234 C CG . LEU A 0 30 . -23.315 -18.496 42.375 1.00 93.11 30 A 1 ATOM 235 C CD1 . LEU A 0 30 . -24.698 -18.176 42.930 1.00 93.11 30 A 1 ATOM 236 C CD2 . LEU A 0 30 . -22.570 -17.174 42.175 1.00 93.11 30 A 1 ATOM 237 N N . LYS A 0 31 . -19.155 -20.907 43.797 1.00 90.42 31 A 1 ATOM 238 C CA . LYS A 0 31 . -18.308 -21.743 44.676 1.00 90.42 31 A 1 ATOM 239 C C . LYS A 0 31 . -18.162 -21.234 46.117 1.00 90.42 31 A 1 ATOM 240 C CB . LYS A 0 31 . -16.917 -21.907 44.048 1.00 90.42 31 A 1 ATOM 241 O O . LYS A 0 31 . -17.683 -21.967 46.976 1.00 90.42 31 A 1 ATOM 242 C CG . LYS A 0 31 . -16.987 -22.603 42.685 1.00 90.42 31 A 1 ATOM 243 C CD . LYS A 0 31 . -15.583 -22.805 42.112 1.00 90.42 31 A 1 ATOM 244 C CE . LYS A 0 31 . -15.715 -23.470 40.740 1.00 90.42 31 A 1 ATOM 245 N NZ . LYS A 0 31 . -14.395 -23.630 40.086 1.00 90.42 31 A 1 ATOM 246 N N . ASN A 0 32 . -18.565 -19.993 46.386 1.00 90.03 32 A 1 ATOM 247 C CA . ASN A 0 32 . -18.448 -19.359 47.703 1.00 90.03 32 A 1 ATOM 248 C C . ASN A 0 32 . -19.499 -19.864 48.708 1.00 90.03 32 A 1 ATOM 249 C CB . ASN A 0 32 . -18.535 -17.834 47.520 1.00 90.03 32 A 1 ATOM 250 O O . ASN A 0 32 . -19.385 -19.590 49.902 1.00 90.03 32 A 1 ATOM 251 C CG . ASN A 0 32 . -17.432 -17.264 46.645 1.00 90.03 32 A 1 ATOM 252 N ND2 . ASN A 0 32 . -17.631 -16.083 46.111 1.00 90.03 32 A 1 ATOM 253 O OD1 . ASN A 0 32 . -16.397 -17.864 46.410 1.00 90.03 32 A 1 ATOM 254 N N . TYR A 0 33 . -20.516 -20.598 48.244 1.00 90.74 33 A 1 ATOM 255 C CA . TYR A 0 33 . -21.622 -21.072 49.067 1.00 90.74 33 A 1 ATOM 256 C C . TYR A 0 33 . -21.728 -22.599 49.039 1.00 90.74 33 A 1 ATOM 257 C CB . TYR A 0 33 . -22.919 -20.390 48.617 1.00 90.74 33 A 1 ATOM 258 O O . TYR A 0 33 . -21.521 -23.249 48.018 1.00 90.74 33 A 1 ATOM 259 C CG . TYR A 0 33 . -22.868 -18.874 48.682 1.00 90.74 33 A 1 ATOM 260 C CD1 . TYR A 0 33 . -22.817 -18.227 49.931 1.00 90.74 33 A 1 ATOM 261 C CD2 . TYR A 0 33 . -22.855 -18.112 47.497 1.00 90.74 33 A 1 ATOM 262 C CE1 . TYR A 0 33 . -22.756 -16.823 49.996 1.00 90.74 33 A 1 ATOM 263 C CE2 . TYR A 0 33 . -22.788 -16.706 47.559 1.00 90.74 33 A 1 ATOM 264 O OH . TYR A 0 33 . -22.705 -14.708 48.922 1.00 90.74 33 A 1 ATOM 265 C CZ . TYR A 0 33 . -22.740 -16.058 48.813 1.00 90.74 33 A 1 ATOM 266 N N . GLY A 0 34 . -22.073 -23.195 50.182 1.00 90.79 34 A 1 ATOM 267 C CA . GLY A 0 34 . -22.318 -24.634 50.267 1.00 90.79 34 A 1 ATOM 268 C C . GLY A 0 34 . -23.622 -25.039 49.574 1.00 90.79 34 A 1 ATOM 269 O O . GLY A 0 34 . -24.585 -24.271 49.546 1.00 90.79 34 A 1 ATOM 270 N N . LYS A 0 35 . -23.697 -26.291 49.100 1.00 92.31 35 A 1 ATOM 271 C CA . LYS A 0 35 . -24.886 -26.857 48.430 1.00 92.31 35 A 1 ATOM 272 C C . LYS A 0 35 . -26.182 -26.666 49.226 1.00 92.31 35 A 1 ATOM 273 C CB . LYS A 0 35 . -24.629 -28.346 48.134 1.00 92.31 35 A 1 ATOM 274 O O . LYS A 0 35 . -27.230 -26.412 48.640 1.00 92.31 35 A 1 ATOM 275 C CG . LYS A 0 35 . -25.782 -29.011 47.361 1.00 92.31 35 A 1 ATOM 276 C CD . LYS A 0 35 . -25.482 -30.486 47.070 1.00 92.31 35 A 1 ATOM 277 C CE . LYS A 0 35 . -26.662 -31.103 46.311 1.00 92.31 35 A 1 ATOM 278 N NZ . LYS A 0 35 . -26.455 -32.551 46.059 1.00 92.31 35 A 1 ATOM 279 N N . THR A 0 36 . -26.120 -26.778 50.553 1.00 92.19 36 A 1 ATOM 280 C CA . THR A 0 36 . -27.267 -26.564 51.451 1.00 92.19 36 A 1 ATOM 281 C C . THR A 0 36 . -27.728 -25.108 51.478 1.00 92.19 36 A 1 ATOM 282 C CB . THR A 0 36 . -26.925 -26.995 52.884 1.00 92.19 36 A 1 ATOM 283 O O . THR A 0 36 . -28.929 -24.866 51.483 1.00 92.19 36 A 1 ATOM 284 C CG2 . THR A 0 36 . -26.768 -28.510 53.004 1.00 92.19 36 A 1 ATOM 285 O OG1 . THR A 0 36 . -25.695 -26.425 53.278 1.00 92.19 36 A 1 ATOM 286 N N . GLY A 0 37 . -26.795 -24.150 51.457 1.00 92.35 37 A 1 ATOM 287 C CA . GLY A 0 37 . -27.098 -22.719 51.379 1.00 92.35 37 A 1 ATOM 288 C C . GLY A 0 37 . -27.737 -22.348 50.044 1.00 92.35 37 A 1 ATOM 289 O O . GLY A 0 37 . -28.768 -21.690 50.033 1.00 92.35 37 A 1 ATOM 290 N N . ILE A 0 38 . -27.194 -22.863 48.937 1.00 94.93 38 A 1 ATOM 291 C CA . ILE A 0 38 . -27.748 -22.642 47.592 1.00 94.93 38 A 1 ATOM 292 C C . ILE A 0 38 . -29.129 -23.285 47.447 1.00 94.93 38 A 1 ATOM 293 C CB . ILE A 0 38 . -26.762 -23.148 46.515 1.00 94.93 38 A 1 ATOM 294 O O . ILE A 0 38 . -30.027 -22.657 46.905 1.00 94.93 38 A 1 ATOM 295 C CG1 . ILE A 0 38 . -25.501 -22.255 46.542 1.00 94.93 38 A 1 ATOM 296 C CG2 . ILE A 0 38 . -27.403 -23.147 45.112 1.00 94.93 38 A 1 ATOM 297 C CD1 . ILE A 0 38 . -24.353 -22.762 45.670 1.00 94.93 38 A 1 ATOM 298 N N . SER A 0 39 . -29.323 -24.510 47.950 1.00 93.90 39 A 1 ATOM 299 C CA . SER A 0 39 . -30.634 -25.176 47.882 1.00 93.90 39 A 1 ATOM 300 C C . SER A 0 39 . -31.696 -24.382 48.646 1.00 93.90 39 A 1 ATOM 301 C CB . SER A 0 39 . -30.585 -26.611 48.418 1.00 93.90 39 A 1 ATOM 302 O O . SER A 0 39 . -32.751 -24.111 48.092 1.00 93.90 39 A 1 ATOM 303 O OG . SER A 0 39 . -29.600 -27.383 47.749 1.00 93.90 39 A 1 ATOM 304 N N . ARG A 0 40 . -31.378 -23.919 49.867 1.00 94.20 40 A 1 ATOM 305 C CA . ARG A 0 40 . -32.274 -23.048 50.647 1.00 94.20 40 A 1 ATOM 306 C C . ARG A 0 40 . -32.545 -21.722 49.943 1.00 94.20 40 A 1 ATOM 307 C CB . ARG A 0 40 . -31.691 -22.775 52.037 1.00 94.20 40 A 1 ATOM 308 O O . ARG A 0 40 . -33.690 -21.319 49.855 1.00 94.20 40 A 1 ATOM 309 C CG . ARG A 0 40 . -31.801 -23.995 52.955 1.00 94.20 40 A 1 ATOM 310 C CD . ARG A 0 40 . -31.147 -23.664 54.297 1.00 94.20 40 A 1 ATOM 311 N NE . ARG A 0 40 . -31.203 -24.811 55.221 1.00 94.20 40 A 1 ATOM 312 N NH1 . ARG A 0 40 . -30.025 -23.845 56.930 1.00 94.20 40 A 1 ATOM 313 N NH2 . ARG A 0 40 . -30.800 -25.928 57.163 1.00 94.20 40 A 1 ATOM 314 C CZ . ARG A 0 40 . -30.676 -24.858 56.429 1.00 94.20 40 A 1 ATOM 315 N N . ALA A 0 41 . -31.514 -21.072 49.405 1.00 94.86 41 A 1 ATOM 316 C CA . ALA A 0 41 . -31.674 -19.829 48.659 1.00 94.86 41 A 1 ATOM 317 C C . ALA A 0 41 . -32.562 -20.002 47.417 1.00 94.86 41 A 1 ATOM 318 C CB . ALA A 0 41 . -30.283 -19.317 48.272 1.00 94.86 41 A 1 ATOM 319 O O . ALA A 0 41 . -33.359 -19.121 47.116 1.00 94.86 41 A 1 ATOM 320 N N . LEU A 0 42 . -32.439 -21.123 46.701 1.00 95.62 42 A 1 ATOM 321 C CA . LEU A 0 42 . -33.295 -21.449 45.561 1.00 95.62 42 A 1 ATOM 322 C C . LEU A 0 42 . -34.744 -21.671 45.988 1.00 95.62 42 A 1 ATOM 323 C CB . LEU A 0 42 . -32.757 -22.696 44.844 1.00 95.62 42 A 1 ATOM 324 O O . LEU A 0 42 . -35.629 -21.102 45.360 1.00 95.62 42 A 1 ATOM 325 C CG . LEU A 0 42 . -31.512 -22.436 43.988 1.00 95.62 42 A 1 ATOM 326 C CD1 . LEU A 0 42 . -30.919 -23.767 43.523 1.00 95.62 42 A 1 ATOM 327 C CD2 . LEU A 0 42 . -31.847 -21.611 42.748 1.00 95.62 42 A 1 ATOM 328 N N . ASP A 0 43 . -34.977 -22.446 47.048 1.00 94.53 43 A 1 ATOM 329 C CA . ASP A 0 43 . -36.321 -22.669 47.587 1.00 94.53 43 A 1 ATOM 330 C C . ASP A 0 43 . -36.945 -21.330 48.048 1.00 94.53 43 A 1 ATOM 331 C CB . ASP A 0 43 . -36.269 -23.726 48.711 1.00 94.53 43 A 1 ATOM 332 O O . ASP A 0 43 . -38.048 -20.991 47.623 1.00 94.53 43 A 1 ATOM 333 C CG . ASP A 0 43 . -35.834 -25.144 48.273 1.00 94.53 43 A 1 ATOM 334 O OD1 . ASP A 0 43 . -36.071 -25.552 47.104 1.00 94.53 43 A 1 ATOM 335 O OD2 . ASP A 0 43 . -35.273 -25.871 49.131 1.00 94.53 43 A 1 ATOM 336 N N . ASP A 0 44 . -36.191 -20.493 48.775 1.00 95.32 44 A 1 ATOM 337 C CA . ASP A 0 44 . -36.616 -19.149 49.198 1.00 95.32 44 A 1 ATOM 338 C C . ASP A 0 44 . -36.947 -18.230 47.994 1.00 95.32 44 A 1 ATOM 339 C CB . ASP A 0 44 . -35.499 -18.455 50.016 1.00 95.32 44 A 1 ATOM 340 O O . ASP A 0 44 . -37.863 -17.410 48.057 1.00 95.32 44 A 1 ATOM 341 C CG . ASP A 0 44 . -35.122 -19.000 51.405 1.00 95.32 44 A 1 ATOM 342 O OD1 . ASP A 0 44 . -35.879 -19.792 51.995 1.00 95.32 44 A 1 ATOM 343 O OD2 . ASP A 0 44 . -34.074 -18.524 51.926 1.00 95.32 44 A 1 ATOM 344 N N . LEU A 0 45 . -36.184 -18.313 46.893 1.00 95.46 45 A 1 ATOM 345 C CA . LEU A 0 45 . -36.411 -17.517 45.672 1.00 95.46 45 A 1 ATOM 346 C C . LEU A 0 45 . -37.582 -18.035 44.833 1.00 95.46 45 A 1 ATOM 347 C CB . LEU A 0 45 . -35.138 -17.500 44.805 1.00 95.46 45 A 1 ATOM 348 O O . LEU A 0 45 . -38.188 -17.254 44.091 1.00 95.46 45 A 1 ATOM 349 C CG . LEU A 0 45 . -34.022 -16.608 45.362 1.00 95.46 45 A 1 ATOM 350 C CD1 . LEU A 0 45 . -32.713 -16.859 44.611 1.00 95.46 45 A 1 ATOM 351 C CD2 . LEU A 0 45 . -34.356 -15.120 45.251 1.00 95.46 45 A 1 ATOM 352 N N . VAL A 0 46 . -37.880 -19.330 44.930 1.00 95.34 46 A 1 ATOM 353 C CA . VAL A 0 46 . -39.071 -19.947 44.343 1.00 95.34 46 A 1 ATOM 354 C C . VAL A 0 46 . -40.317 -19.517 45.108 1.00 95.34 46 A 1 ATOM 355 C CB . VAL A 0 46 . -38.919 -21.478 44.287 1.00 95.34 46 A 1 ATOM 356 O O . VAL A 0 46 . -41.295 -19.120 44.478 1.00 95.34 46 A 1 ATOM 357 C CG1 . VAL A 0 46 . -40.229 -22.203 43.960 1.00 95.34 46 A 1 ATOM 358 C CG2 . VAL A 0 46 . -37.907 -21.879 43.206 1.00 95.34 46 A 1 ATOM 359 N N . GLU A 0 47 . -40.269 -19.509 46.443 1.00 94.70 47 A 1 ATOM 360 C CA . GLU A 0 47 . -41.361 -19.006 47.287 1.00 94.70 47 A 1 ATOM 361 C C . GLU A 0 47 . -41.649 -17.517 47.036 1.00 94.70 47 A 1 ATOM 362 C CB . GLU A 0 47 . -41.032 -19.231 48.771 1.00 94.70 47 A 1 ATOM 363 O O . GLU A 0 47 . -42.806 -17.118 46.922 1.00 94.70 47 A 1 ATOM 364 C CG . GLU A 0 47 . -41.157 -20.706 49.186 1.00 94.70 47 A 1 ATOM 365 C CD . GLU A 0 47 . -40.909 -20.939 50.688 1.00 94.70 47 A 1 ATOM 366 O OE1 . GLU A 0 47 . -40.918 -22.127 51.089 1.00 94.70 47 A 1 ATOM 367 O OE2 . GLU A 0 47 . -40.780 -19.946 51.442 1.00 94.70 47 A 1 ATOM 368 N N . GLU A 0 48 . -40.611 -16.692 46.860 1.00 93.58 48 A 1 ATOM 369 C CA . GLU A 0 48 . -40.757 -15.279 46.464 1.00 93.58 48 A 1 ATOM 370 C C . GLU A 0 48 . -41.219 -15.076 45.010 1.00 93.58 48 A 1 ATOM 371 C CB . GLU A 0 48 . -39.421 -14.553 46.660 1.00 93.58 48 A 1 ATOM 372 O O . GLU A 0 48 . -41.454 -13.941 44.578 1.00 93.58 48 A 1 ATOM 373 C CG . GLU A 0 48 . -39.150 -14.250 48.132 1.00 93.58 48 A 1 ATOM 374 C CD . GLU A 0 48 . -37.830 -13.507 48.328 1.00 93.58 48 A 1 ATOM 375 O OE1 . GLU A 0 48 . -37.556 -13.133 49.491 1.00 93.58 48 A 1 ATOM 376 O OE2 . GLU A 0 48 . -36.988 -13.442 47.401 1.00 93.58 48 A 1 ATOM 377 N N . GLY A 0 49 . -41.289 -16.147 44.215 1.00 93.19 49 A 1 ATOM 378 C CA . GLY A 0 49 . -41.626 -16.087 42.795 1.00 93.19 49 A 1 ATOM 379 C C . GLY A 0 49 . -40.583 -15.358 41.941 1.00 93.19 49 A 1 ATOM 380 O O . GLY A 0 49 . -40.900 -14.872 40.860 1.00 93.19 49 A 1 ATOM 381 N N . SER A 0 50 . -39.343 -15.217 42.415 1.00 93.48 50 A 1 ATOM 382 C CA . SER A 0 50 . -38.222 -14.667 41.633 1.00 93.48 50 A 1 ATOM 383 C C . SER A 0 50 . -37.654 -15.667 40.638 1.00 93.48 50 A 1 ATOM 384 C CB . SER A 0 50 . -37.120 -14.182 42.577 1.00 93.48 50 A 1 ATOM 385 O O . SER A 0 50 . -37.183 -15.289 39.565 1.00 93.48 50 A 1 ATOM 386 O OG . SER A 0 50 . -37.586 -13.094 43.357 1.00 93.48 50 A 1 ATOM 387 N N . ILE A 0 51 . -37.721 -16.944 40.988 1.00 95.58 51 A 1 ATOM 388 C CA . ILE A 0 51 . -37.265 -18.061 40.175 1.00 95.58 51 A 1 ATOM 389 C C . ILE A 0 51 . -38.417 -19.061 40.083 1.00 95.58 51 A 1 ATOM 390 C CB . ILE A 0 51 . -35.976 -18.643 40.798 1.00 95.58 51 A 1 ATOM 391 O O . ILE A 0 51 . -39.183 -19.236 41.024 1.00 95.58 51 A 1 ATOM 392 C CG1 . ILE A 0 51 . -34.836 -17.595 40.723 1.00 95.58 51 A 1 ATOM 393 C CG2 . ILE A 0 51 . -35.532 -19.954 40.134 1.00 95.58 51 A 1 ATOM 394 C CD1 . ILE A 0 51 . -33.496 -18.066 41.297 1.00 95.58 51 A 1 ATOM 395 N N . LYS A 0 52 . -38.553 -19.728 38.942 1.00 94.87 52 A 1 ATOM 396 C CA . LYS A 0 52 . -39.496 -20.831 38.748 1.00 94.87 52 A 1 ATOM 397 C C . LYS A 0 52 . -38.743 -22.147 38.813 1.00 94.87 52 A 1 ATOM 398 C CB . LYS A 0 52 . -40.245 -20.640 37.423 1.00 94.87 52 A 1 ATOM 399 O O . LYS A 0 52 . -37.738 -22.315 38.121 1.00 94.87 52 A 1 ATOM 400 C CG . LYS A 0 52 . -41.279 -19.511 37.557 1.00 94.87 52 A 1 ATOM 401 C CD . LYS A 0 52 . -41.928 -19.148 36.217 1.00 94.87 52 A 1 ATOM 402 C CE . LYS A 0 52 . -43.075 -18.166 36.487 1.00 94.87 52 A 1 ATOM 403 N NZ . LYS A 0 52 . -43.446 -17.378 35.290 1.00 94.87 52 A 1 ATOM 404 N N . GLU A 0 53 . -39.242 -23.087 39.608 1.00 95.28 53 A 1 ATOM 405 C CA . GLU A 0 53 . -38.748 -24.461 39.598 1.00 95.28 53 A 1 ATOM 406 C C . GLU A 0 53 . -39.605 -25.359 38.704 1.00 95.28 53 A 1 ATOM 407 C CB . GLU A 0 53 . -38.563 -25.037 41.011 1.00 95.28 53 A 1 ATOM 408 O O . GLU A 0 53 . -40.826 -25.219 38.607 1.00 95.28 53 A 1 ATOM 409 C CG . GLU A 0 53 . -39.854 -25.314 41.802 1.00 95.28 53 A 1 ATOM 410 C CD . GLU A 0 53 . -39.592 -26.083 43.115 1.00 95.28 53 A 1 ATOM 411 O OE1 . GLU A 0 53 . -40.558 -26.625 43.689 1.00 95.28 53 A 1 ATOM 412 O OE2 . GLU A 0 53 . -38.416 -26.310 43.492 1.00 95.28 53 A 1 ATOM 413 N N . LYS A 0 54 . -38.952 -26.320 38.053 1.00 95.10 54 A 1 ATOM 414 C CA . LYS A 0 54 . -39.601 -27.429 37.363 1.00 95.10 54 A 1 ATOM 415 C C . LYS A 0 54 . -38.939 -28.734 37.780 1.00 95.10 54 A 1 ATOM 416 C CB . LYS A 0 54 . -39.570 -27.182 35.851 1.00 95.10 54 A 1 ATOM 417 O O . LYS A 0 54 . -37.742 -28.938 37.567 1.00 95.10 54 A 1 ATOM 418 C CG . LYS A 0 54 . -40.443 -28.205 35.111 1.00 95.10 54 A 1 ATOM 419 C CD . LYS A 0 54 . -40.654 -27.778 33.657 1.00 95.10 54 A 1 ATOM 420 C CE . LYS A 0 54 . -41.530 -28.811 32.942 1.00 95.10 54 A 1 ATOM 421 N NZ . LYS A 0 54 . -41.606 -28.540 31.487 1.00 95.10 54 A 1 ATOM 422 N N . ALA A 0 55 . -39.730 -29.620 38.375 1.00 93.55 55 A 1 ATOM 423 C CA . ALA A 0 55 . -39.279 -30.939 38.788 1.00 93.55 55 A 1 ATOM 424 C C . ALA A 0 55 . -39.357 -31.939 37.622 1.00 93.55 55 A 1 ATOM 425 C CB . ALA A 0 55 . -40.094 -31.381 40.008 1.00 93.55 55 A 1 ATOM 426 O O . ALA A 0 55 . -40.393 -32.089 36.975 1.00 93.55 55 A 1 ATOM 427 N N . TYR A 0 56 . -38.262 -32.656 37.393 1.00 92.68 56 A 1 ATOM 428 C CA . TYR A 0 56 . -38.144 -33.794 36.487 1.00 92.68 56 A 1 ATOM 429 C C . TYR A 0 56 . -37.760 -35.033 37.309 1.00 92.68 56 A 1 ATOM 430 C CB . TYR A 0 56 . -37.124 -33.482 35.382 1.00 92.68 56 A 1 ATOM 431 O O . TYR A 0 56 . -36.583 -35.358 37.495 1.00 92.68 56 A 1 ATOM 432 C CG . TYR A 0 56 . -37.564 -32.412 34.399 1.00 92.68 56 A 1 ATOM 433 C CD1 . TYR A 0 56 . -38.453 -32.737 33.354 1.00 92.68 56 A 1 ATOM 434 C CD2 . TYR A 0 56 . -37.063 -31.100 34.508 1.00 92.68 56 A 1 ATOM 435 C CE1 . TYR A 0 56 . -38.830 -31.758 32.413 1.00 92.68 56 A 1 ATOM 436 C CE2 . TYR A 0 56 . -37.420 -30.123 33.560 1.00 92.68 56 A 1 ATOM 437 O OH . TYR A 0 56 . -38.635 -29.512 31.581 1.00 92.68 56 A 1 ATOM 438 C CZ . TYR A 0 56 . -38.300 -30.454 32.506 1.00 92.68 56 A 1 ATOM 439 N N . GLY A 0 57 . -38.765 -35.720 37.859 1.00 92.70 57 A 1 ATOM 440 C CA . GLY A 0 57 . -38.554 -36.873 38.737 1.00 92.70 57 A 1 ATOM 441 C C . GLY A 0 57 . -37.790 -36.488 40.009 1.00 92.70 57 A 1 ATOM 442 O O . GLY A 0 57 . -38.337 -35.815 40.875 1.00 92.70 57 A 1 ATOM 443 N N . LYS A 0 58 . -36.525 -36.919 40.122 1.00 89.91 58 A 1 ATOM 444 C CA . LYS A 0 58 . -35.644 -36.601 41.267 1.00 89.91 58 A 1 ATOM 445 C C . LYS A 0 58 . -34.846 -35.300 41.098 1.00 89.91 58 A 1 ATOM 446 C CB . LYS A 0 58 . -34.682 -37.770 41.549 1.00 89.91 58 A 1 ATOM 447 O O . LYS A 0 58 . -34.247 -34.840 42.065 1.00 89.91 58 A 1 ATOM 448 C CG . LYS A 0 58 . -35.393 -39.052 42.011 1.00 89.91 58 A 1 ATOM 449 C CD . LYS A 0 58 . -34.370 -40.153 42.330 1.00 89.91 58 A 1 ATOM 450 C CE . LYS A 0 58 . -35.090 -41.437 42.760 1.00 89.91 58 A 1 ATOM 451 N NZ . LYS A 0 58 . -34.137 -42.542 43.043 1.00 89.91 58 A 1 ATOM 452 N N . GLN A 0 59 . -34.775 -34.744 39.888 1.00 91.77 59 A 1 ATOM 453 C CA . GLN A 0 59 . -33.990 -33.542 39.588 1.00 91.77 59 A 1 ATOM 454 C C . GLN A 0 59 . -34.900 -32.315 39.493 1.00 91.77 59 A 1 ATOM 455 C CB . GLN A 0 59 . -33.184 -33.743 38.296 1.00 91.77 59 A 1 ATOM 456 O O . GLN A 0 59 . -36.017 -32.407 38.993 1.00 91.77 59 A 1 ATOM 457 C CG . GLN A 0 59 . -32.074 -34.796 38.457 1.00 91.77 59 A 1 ATOM 458 C CD . GLN A 0 59 . -31.257 -34.995 37.182 1.00 91.77 59 A 1 ATOM 459 N NE2 . GLN A 0 59 . -30.100 -35.614 37.261 1.00 91.77 59 A 1 ATOM 460 O OE1 . GLN A 0 59 . -31.638 -34.617 36.092 1.00 91.77 59 A 1 ATOM 461 N N . LYS A 0 60 . -34.414 -31.159 39.946 1.00 95.04 60 A 1 ATOM 462 C CA . LYS A 0 60 . -35.096 -29.866 39.813 1.00 95.04 60 A 1 ATOM 463 C C . LYS A 0 60 . -34.265 -28.933 38.932 1.00 95.04 60 A 1 ATOM 464 C CB . LYS A 0 60 . -35.341 -29.235 41.192 1.00 95.04 60 A 1 ATOM 465 O O . LYS A 0 60 . -33.045 -28.863 39.097 1.00 95.04 60 A 1 ATOM 466 C CG . LYS A 0 60 . -36.349 -29.981 42.090 1.00 95.04 60 A 1 ATOM 467 C CD . LYS A 0 60 . -36.507 -29.159 43.381 1.00 95.04 60 A 1 ATOM 468 C CE . LYS A 0 60 . -37.624 -29.593 44.337 1.00 95.04 60 A 1 ATOM 469 N NZ . LYS A 0 60 . -37.985 -28.446 45.220 1.00 95.04 60 A 1 ATOM 470 N N . VAL A 0 61 . -34.931 -28.236 38.016 1.00 96.24 61 A 1 ATOM 471 C CA . VAL A 0 61 . -34.350 -27.184 37.171 1.00 96.24 61 A 1 ATOM 472 C C . VAL A 0 61 . -34.999 -25.860 37.543 1.00 96.24 61 A 1 ATOM 473 C CB . VAL A 0 61 . -34.532 -27.487 35.672 1.00 96.24 61 A 1 ATOM 474 O O . VAL A 0 61 . -36.220 -25.780 37.658 1.00 96.24 61 A 1 ATOM 475 C CG1 . VAL A 0 61 . -33.941 -26.382 34.787 1.00 96.24 61 A 1 ATOM 476 C CG2 . VAL A 0 61 . -33.841 -28.804 35.293 1.00 96.24 61 A 1 ATOM 477 N N . TYR A 0 62 . -34.177 -24.838 37.715 1.00 96.99 62 A 1 ATOM 478 C CA . TYR A 0 62 . -34.563 -23.501 38.135 1.00 96.99 62 A 1 ATOM 479 C C . TYR A 0 62 . -34.329 -22.531 36.976 1.00 96.99 62 A 1 ATOM 480 C CB . TYR A 0 62 . -33.748 -23.137 39.380 1.00 96.99 62 A 1 ATOM 481 O O . TYR A 0 62 . -33.350 -22.669 36.241 1.00 96.99 62 A 1 ATOM 482 C CG . TYR A 0 62 . -33.993 -24.054 40.566 1.00 96.99 62 A 1 ATOM 483 C CD1 . TYR A 0 62 . -34.981 -23.745 41.522 1.00 96.99 62 A 1 ATOM 484 C CD2 . TYR A 0 62 . -33.236 -25.234 40.698 1.00 96.99 62 A 1 ATOM 485 C CE1 . TYR A 0 62 . -35.185 -24.594 42.628 1.00 96.99 62 A 1 ATOM 486 C CE2 . TYR A 0 62 . -33.465 -26.098 41.785 1.00 96.99 62 A 1 ATOM 487 O OH . TYR A 0 62 . -34.574 -26.563 43.860 1.00 96.99 62 A 1 ATOM 488 C CZ . TYR A 0 62 . -34.416 -25.764 42.771 1.00 96.99 62 A 1 ATOM 489 N N . VAL A 0 63 . -35.232 -21.571 36.784 1.00 95.91 63 A 1 ATOM 490 C CA . VAL A 0 63 . -35.136 -20.541 35.735 1.00 95.91 63 A 1 ATOM 491 C C . VAL A 0 63 . -35.578 -19.204 36.312 1.00 95.91 63 A 1 ATOM 492 C CB . VAL A 0 63 . -36.012 -20.876 34.506 1.00 95.91 63 A 1 ATOM 493 O O . VAL A 0 63 . -36.565 -19.160 37.045 1.00 95.91 63 A 1 ATOM 494 C CG1 . VAL A 0 63 . -35.637 -19.993 33.309 1.00 95.91 63 A 1 ATOM 495 C CG2 . VAL A 0 63 . -35.885 -22.340 34.067 1.00 95.91 63 A 1 ATOM 496 N N . TYR A 0 64 . -34.888 -18.116 35.968 1.00 95.53 64 A 1 ATOM 497 C CA . TYR A 0 64 . -35.339 -16.770 36.325 1.00 95.53 64 A 1 ATOM 498 C C . TYR A 0 64 . -36.746 -16.507 35.773 1.00 95.53 64 A 1 ATOM 499 C CB . TYR A 0 64 . -34.355 -15.730 35.783 1.00 95.53 64 A 1 ATOM 500 O O . TYR A 0 64 . -37.037 -16.853 34.618 1.00 95.53 64 A 1 ATOM 501 C CG . TYR A 0 64 . -34.624 -14.341 36.319 1.00 95.53 64 A 1 ATOM 502 C CD1 . TYR A 0 64 . -35.369 -13.427 35.551 1.00 95.53 64 A 1 ATOM 503 C CD2 . TYR A 0 64 . -34.149 -13.966 37.592 1.00 95.53 64 A 1 ATOM 504 C CE1 . TYR A 0 64 . -35.647 -12.145 36.058 1.00 95.53 64 A 1 ATOM 505 C CE2 . TYR A 0 64 . -34.395 -12.668 38.080 1.00 95.53 64 A 1 ATOM 506 O OH . TYR A 0 64 . -35.393 -10.503 37.777 1.00 95.53 64 A 1 ATOM 507 C CZ . TYR A 0 64 . -35.153 -11.758 37.317 1.00 95.53 64 A 1 ATOM 508 N N . ASP A 0 65 . -37.629 -15.910 36.577 1.00 94.07 65 A 1 ATOM 509 C CA . ASP A 0 65 . -38.973 -15.600 36.100 1.00 94.07 65 A 1 ATOM 510 C C . ASP A 0 65 . -38.931 -14.506 35.021 1.00 94.07 65 A 1 ATOM 511 C CB . ASP A 0 65 . -39.941 -15.242 37.240 1.00 94.07 65 A 1 ATOM 512 O O . ASP A 0 65 . -38.692 -13.333 35.300 1.00 94.07 65 A 1 ATOM 513 C CG . ASP A 0 65 . -41.389 -15.170 36.722 1.00 94.07 65 A 1 ATOM 514 O OD1 . ASP A 0 65 . -41.621 -15.419 35.511 1.00 94.07 65 A 1 ATOM 515 O OD2 . ASP A 0 65 . -42.333 -14.989 37.513 1.00 94.07 65 A 1 ATOM 516 N N . GLN A 0 66 . -39.223 -14.892 33.776 1.00 91.39 66 A 1 ATOM 517 C CA . GLN A 0 66 . -39.238 -13.985 32.625 1.00 91.39 66 A 1 ATOM 518 C C . GLN A 0 66 . -40.247 -12.839 32.775 1.00 91.39 66 A 1 ATOM 519 C CB . GLN A 0 66 . -39.550 -14.767 31.338 1.00 91.39 66 A 1 ATOM 520 O O . GLN A 0 66 . -40.068 -11.800 32.150 1.00 91.39 66 A 1 ATOM 521 C CG . GLN A 0 66 . -38.569 -15.904 31.027 1.00 91.39 66 A 1 ATOM 522 C CD . GLN A 0 66 . -37.126 -15.429 30.953 1.00 91.39 66 A 1 ATOM 523 N NE2 . GLN A 0 66 . -36.329 -15.770 31.936 1.00 91.39 66 A 1 ATOM 524 O OE1 . GLN A 0 66 . -36.707 -14.761 30.021 1.00 91.39 66 A 1 ATOM 525 N N . ASN A 0 67 . -41.268 -12.985 33.629 1.00 89.59 67 A 1 ATOM 526 C CA . ASN A 0 67 . -42.219 -11.910 33.920 1.00 89.59 67 A 1 ATOM 527 C C . ASN A 0 67 . -41.568 -10.710 34.634 1.00 89.59 67 A 1 ATOM 528 C CB . ASN A 0 67 . -43.342 -12.475 34.800 1.00 89.59 67 A 1 ATOM 529 O O . ASN A 0 67 . -42.140 -9.622 34.630 1.00 89.59 67 A 1 ATOM 530 C CG . ASN A 0 67 . -44.208 -13.527 34.134 1.00 89.59 67 A 1 ATOM 531 N ND2 . ASN A 0 67 . -44.874 -14.336 34.926 1.00 89.59 67 A 1 ATOM 532 O OD1 . ASN A 0 67 . -44.352 -13.626 32.928 1.00 89.59 67 A 1 ATOM 533 N N . LYS A 0 68 . -40.405 -10.907 35.276 1.00 86.78 68 A 1 ATOM 534 C CA . LYS A 0 68 . -39.641 -9.841 35.944 1.00 86.78 68 A 1 ATOM 535 C C . LYS A 0 68 . -38.691 -9.110 34.996 1.00 86.78 68 A 1 ATOM 536 C CB . LYS A 0 68 . -38.872 -10.406 37.151 1.00 86.78 68 A 1 ATOM 537 O O . LYS A 0 68 . -38.224 -8.025 35.333 1.00 86.78 68 A 1 ATOM 538 C CG . LYS A 0 68 . -39.809 -10.970 38.226 1.00 86.78 68 A 1 ATOM 539 C CD . LYS A 0 68 . -39.074 -11.269 39.542 1.00 86.78 68 A 1 ATOM 540 C CE . LYS A 0 68 . -40.108 -11.815 40.538 1.00 86.78 68 A 1 ATOM 541 N NZ . LYS A 0 68 . -39.640 -11.832 41.950 1.00 86.78 68 A 1 ATOM 542 N N . LEU A 0 69 . -38.412 -9.677 33.820 1.00 85.78 69 A 1 ATOM 543 C CA . LEU A 0 69 . -37.631 -8.993 32.797 1.00 85.78 69 A 1 ATOM 544 C C . LEU A 0 69 . -38.505 -7.949 32.090 1.00 85.78 69 A 1 ATOM 545 C CB . LEU A 0 69 . -37.024 -9.999 31.806 1.00 85.78 69 A 1 ATOM 546 O O . LEU A 0 69 . -39.706 -8.164 31.909 1.00 85.78 69 A 1 ATOM 547 C CG . LEU A 0 69 . -36.029 -10.983 32.443 1.00 85.78 69 A 1 ATOM 548 C CD1 . LEU A 0 69 . -35.524 -11.941 31.372 1.00 85.78 69 A 1 ATOM 549 C CD2 . LEU A 0 69 . -34.813 -10.291 33.064 1.00 85.78 69 A 1 ATOM 550 N N . PRO A 0 70 . -37.928 -6.812 31.669 1.00 82.42 70 A 1 ATOM 551 C CA . PRO A 0 70 . -38.672 -5.829 30.901 1.00 82.42 70 A 1 ATOM 552 C C . PRO A 0 70 . -39.205 -6.463 29.613 1.00 82.42 70 A 1 ATOM 553 C CB . PRO A 0 70 . -37.691 -4.684 30.636 1.00 82.42 70 A 1 ATOM 554 O O . PRO A 0 70 . -38.483 -7.177 28.913 1.00 82.42 70 A 1 ATOM 555 C CG . PRO A 0 70 . -36.319 -5.356 30.721 1.00 82.42 70 A 1 ATOM 556 C CD . PRO A 0 70 . -36.526 -6.443 31.771 1.00 82.42 70 A 1 ATOM 557 N N . SER A 0 71 . -40.467 -6.171 29.287 1.00 78.64 71 A 1 ATOM 558 C CA . SER A 0 71 . -41.055 -6.601 28.020 1.00 78.64 71 A 1 ATOM 559 C C . SER A 0 71 . -40.227 -6.062 26.858 1.00 78.64 71 A 1 ATOM 560 C CB . SER A 0 71 . -42.513 -6.157 27.890 1.00 78.64 71 A 1 ATOM 561 O O . SER A 0 71 . -39.852 -4.889 26.815 1.00 78.64 71 A 1 ATOM 562 O OG . SER A 0 71 . -43.099 -6.735 26.738 1.00 78.64 71 A 1 ATOM 563 N N . PHE A 0 72 . -39.950 -6.944 25.910 1.00 75.22 72 A 1 ATOM 564 C CA . PHE A 0 72 . -39.202 -6.648 24.703 1.00 75.22 72 A 1 ATOM 565 C C . PHE A 0 72 . -39.970 -5.639 23.839 1.00 75.22 72 A 1 ATOM 566 C CB . PHE A 0 72 . -39.016 -7.990 24.005 1.00 75.22 72 A 1 ATOM 567 O O . PHE A 0 72 . -41.109 -5.894 23.455 1.00 75.22 72 A 1 ATOM 568 C CG . PHE A 0 72 . -38.049 -8.032 22.854 1.00 75.22 72 A 1 ATOM 569 C CD1 . PHE A 0 72 . -38.543 -8.030 21.538 1.00 75.22 72 A 1 ATOM 570 C CD2 . PHE A 0 72 . -36.695 -8.312 23.113 1.00 75.22 72 A 1 ATOM 571 C CE1 . PHE A 0 72 . -37.719 -8.477 20.497 1.00 75.22 72 A 1 ATOM 572 C CE2 . PHE A 0 72 . -35.869 -8.749 22.070 1.00 75.22 72 A 1 ATOM 573 C CZ . PHE A 0 72 . -36.413 -8.914 20.784 1.00 75.22 72 A 1 ATOM 574 N N . ASP A 0 73 . -39.365 -4.488 23.538 1.00 83.44 73 A 1 ATOM 575 C CA . ASP A 0 73 . -39.940 -3.521 22.600 1.00 83.44 73 A 1 ATOM 576 C C . ASP A 0 73 . -39.434 -3.821 21.187 1.00 83.44 73 A 1 ATOM 577 C CB . ASP A 0 73 . -39.645 -2.077 23.042 1.00 83.44 73 A 1 ATOM 578 O O . ASP A 0 73 . -38.308 -3.467 20.822 1.00 83.44 73 A 1 ATOM 579 C CG . ASP A 0 73 . -40.216 -1.025 22.073 1.00 83.44 73 A 1 ATOM 580 O OD1 . ASP A 0 73 . -41.114 -1.352 21.260 1.00 83.44 73 A 1 ATOM 581 O OD2 . ASP A 0 73 . -39.699 0.114 22.087 1.00 83.44 73 A 1 ATOM 582 N N . GLU A 0 74 . -40.278 -4.452 20.370 1.00 87.91 74 A 1 ATOM 583 C CA . GLU A 0 74 . -39.984 -4.715 18.957 1.00 87.91 74 A 1 ATOM 584 C C . GLU A 0 74 . -39.598 -3.440 18.192 1.00 87.91 74 A 1 ATOM 585 C CB . GLU A 0 74 . -41.215 -5.301 18.260 1.00 87.91 74 A 1 ATOM 586 O O . GLU A 0 74 . -38.800 -3.494 17.253 1.00 87.91 74 A 1 ATOM 587 C CG . GLU A 0 74 . -41.627 -6.697 18.745 1.00 87.91 74 A 1 ATOM 588 C CD . GLU A 0 74 . -42.788 -7.261 17.907 1.00 87.91 74 A 1 ATOM 589 O OE1 . GLU A 0 74 . -43.287 -8.341 18.286 1.00 87.91 74 A 1 ATOM 590 O OE2 . GLU A 0 74 . -43.145 -6.623 16.878 1.00 87.91 74 A 1 ATOM 591 N N . ASN A 0 75 . -40.121 -2.274 18.592 1.00 90.68 75 A 1 ATOM 592 C CA . ASN A 0 75 . -39.792 -1.011 17.934 1.00 90.68 75 A 1 ATOM 593 C C . ASN A 0 75 . -38.346 -0.598 18.197 1.00 90.68 75 A 1 ATOM 594 C CB . ASN A 0 75 . -40.739 0.100 18.398 1.00 90.68 75 A 1 ATOM 595 O O . ASN A 0 75 . -37.698 -0.045 17.308 1.00 90.68 75 A 1 ATOM 596 C CG . ASN A 0 75 . -42.187 -0.249 18.154 1.00 90.68 75 A 1 ATOM 597 N ND2 . ASN A 0 75 . -42.955 -0.385 19.204 1.00 90.68 75 A 1 ATOM 598 O OD1 . ASN A 0 75 . -42.614 -0.416 17.023 1.00 90.68 75 A 1 ATOM 599 N N . LYS A 0 76 . -37.818 -0.864 19.397 1.00 90.68 76 A 1 ATOM 600 C CA . LYS A 0 76 . -36.418 -0.579 19.729 1.00 90.68 76 A 1 ATOM 601 C C . LYS A 0 76 . -35.469 -1.401 18.862 1.00 90.68 76 A 1 ATOM 602 C CB . LYS A 0 76 . -36.190 -0.822 21.227 1.00 90.68 76 A 1 ATOM 603 O O . LYS A 0 76 . -34.457 -0.872 18.414 1.00 90.68 76 A 1 ATOM 604 C CG . LYS A 0 76 . -34.809 -0.321 21.673 1.00 90.68 76 A 1 ATOM 605 C CD . LYS A 0 76 . -34.644 -0.485 23.186 1.00 90.68 76 A 1 ATOM 606 C CE . LYS A 0 76 . -33.260 0.012 23.616 1.00 90.68 76 A 1 ATOM 607 N NZ . LYS A 0 76 . -33.065 -0.143 25.079 1.00 90.68 76 A 1 ATOM 608 N N . ILE A 0 77 . -35.820 -2.648 18.565 1.00 90.57 77 A 1 ATOM 609 C CA . ILE A 0 77 . -34.991 -3.514 17.717 1.00 90.57 77 A 1 ATOM 610 C C . ILE A 0 77 . -35.058 -3.103 16.267 1.00 90.57 77 A 1 ATOM 611 C CB . ILE A 0 77 . -35.370 -4.976 17.926 1.00 90.57 77 A 1 ATOM 612 O O . ILE A 0 77 . -34.008 -2.907 15.672 1.00 90.57 77 A 1 ATOM 613 C CG1 . ILE A 0 77 . -34.745 -5.282 19.292 1.00 90.57 77 A 1 ATOM 614 C CG2 . ILE A 0 77 . -34.831 -5.920 16.832 1.00 90.57 77 A 1 ATOM 615 C CD1 . ILE A 0 77 . -35.327 -6.530 19.854 1.00 90.57 77 A 1 ATOM 616 N N . LYS A 0 78 . -36.256 -2.834 15.742 1.00 93.55 78 A 1 ATOM 617 C CA . LYS A 0 78 . -36.400 -2.277 14.392 1.00 93.55 78 A 1 ATOM 618 C C . LYS A 0 78 . -35.595 -0.980 14.239 1.00 93.55 78 A 1 ATOM 619 C CB . LYS A 0 78 . -37.891 -2.066 14.087 1.00 93.55 78 A 1 ATOM 620 O O . LYS A 0 78 . -34.924 -0.785 13.231 1.00 93.55 78 A 1 ATOM 621 C CG . LYS A 0 78 . -38.622 -3.407 13.901 1.00 93.55 78 A 1 ATOM 622 C CD . LYS A 0 78 . -40.146 -3.226 13.846 1.00 93.55 78 A 1 ATOM 623 C CE . LYS A 0 78 . -40.806 -4.610 13.757 1.00 93.55 78 A 1 ATOM 624 N NZ . LYS A 0 78 . -42.253 -4.588 14.097 1.00 93.55 78 A 1 ATOM 625 N N . LYS A 0 79 . -35.582 -0.108 15.259 1.00 94.87 79 A 1 ATOM 626 C CA . LYS A 0 79 . -34.729 1.097 15.277 1.00 94.87 79 A 1 ATOM 627 C C . LYS A 0 79 . -33.236 0.759 15.247 1.00 94.87 79 A 1 ATOM 628 C CB . LYS A 0 79 . -35.047 1.971 16.499 1.00 94.87 79 A 1 ATOM 629 O O . LYS A 0 79 . -32.509 1.379 14.479 1.00 94.87 79 A 1 ATOM 630 C CG . LYS A 0 79 . -36.361 2.748 16.348 1.00 94.87 79 A 1 ATOM 631 C CD . LYS A 0 79 . -36.718 3.429 17.675 1.00 94.87 79 A 1 ATOM 632 C CE . LYS A 0 79 . -38.059 4.158 17.549 1.00 94.87 79 A 1 ATOM 633 N NZ . LYS A 0 79 . -38.469 4.770 18.838 1.00 94.87 79 A 1 ATOM 634 N N . MET A 0 80 . -32.783 -0.206 16.048 1.00 95.62 80 A 1 ATOM 635 C CA . MET A 0 80 . -31.381 -0.643 16.060 1.00 95.62 80 A 1 ATOM 636 C C . MET A 0 80 . -30.967 -1.304 14.737 1.00 95.62 80 A 1 ATOM 637 C CB . MET A 0 80 . -31.133 -1.607 17.229 1.00 95.62 80 A 1 ATOM 638 O O . MET A 0 80 . -29.870 -1.058 14.252 1.00 95.62 80 A 1 ATOM 639 C CG . MET A 0 80 . -31.154 -0.890 18.584 1.00 95.62 80 A 1 ATOM 640 S SD . MET A 0 80 . -31.005 -1.979 20.031 1.00 95.62 80 A 1 ATOM 641 C CE . MET A 0 80 . -29.275 -2.500 19.855 1.00 95.62 80 A 1 ATOM 642 N N . GLU A 0 81 . -31.842 -2.097 14.119 1.00 96.15 81 A 1 ATOM 643 C CA . GLU A 0 81 . -31.618 -2.703 12.802 1.00 96.15 81 A 1 ATOM 644 C C . GLU A 0 81 . -31.472 -1.633 11.715 1.00 96.15 81 A 1 ATOM 645 C CB . GLU A 0 81 . -32.784 -3.641 12.457 1.00 96.15 81 A 1 ATOM 646 O O . GLU A 0 81 . -30.527 -1.686 10.929 1.00 96.15 81 A 1 ATOM 647 C CG . GLU A 0 81 . -32.761 -4.935 13.284 1.00 96.15 81 A 1 ATOM 648 C CD . GLU A 0 81 . -33.994 -5.820 13.045 1.00 96.15 81 A 1 ATOM 649 O OE1 . GLU A 0 81 . -33.898 -7.020 13.384 1.00 96.15 81 A 1 ATOM 650 O OE2 . GLU A 0 81 . -35.030 -5.299 12.566 1.00 96.15 81 A 1 ATOM 651 N N . VAL A 0 82 . -32.344 -0.618 11.715 1.00 96.17 82 A 1 ATOM 652 C CA . VAL A 0 82 . -32.243 0.533 10.802 1.00 96.17 82 A 1 ATOM 653 C C . VAL A 0 82 . -30.952 1.319 11.045 1.00 96.17 82 A 1 ATOM 654 C CB . VAL A 0 82 . -33.485 1.437 10.930 1.00 96.17 82 A 1 ATOM 655 O O . VAL A 0 82 . -30.265 1.675 10.090 1.00 96.17 82 A 1 ATOM 656 C CG1 . VAL A 0 82 . -33.339 2.764 10.171 1.00 96.17 82 A 1 ATOM 657 C CG2 . VAL A 0 82 . -34.728 0.736 10.366 1.00 96.17 82 A 1 ATOM 658 N N . GLN A 0 83 . -30.578 1.560 12.305 1.00 97.61 83 A 1 ATOM 659 C CA . GLN A 0 83 . -29.313 2.223 12.641 1.00 97.61 83 A 1 ATOM 660 C C . GLN A 0 83 . -28.101 1.426 12.149 1.00 97.61 83 A 1 ATOM 661 C CB . GLN A 0 83 . -29.217 2.444 14.156 1.00 97.61 83 A 1 ATOM 662 O O . GLN A 0 83 . -27.202 2.006 11.545 1.00 97.61 83 A 1 ATOM 663 C CG . GLN A 0 83 . -30.089 3.616 14.618 1.00 97.61 83 A 1 ATOM 664 C CD . GLN A 0 83 . -30.067 3.804 16.132 1.00 97.61 83 A 1 ATOM 665 N NE2 . GLN A 0 83 . -30.253 5.016 16.607 1.00 97.61 83 A 1 ATOM 666 O OE1 . GLN A 0 83 . -29.900 2.893 16.925 1.00 97.61 83 A 1 ATOM 667 N N . ASN A 0 84 . -28.091 0.107 12.348 1.00 97.26 84 A 1 ATOM 668 C CA . ASN A 0 84 . -27.022 -0.763 11.865 1.00 97.26 84 A 1 ATOM 669 C C . ASN A 0 84 . -26.930 -0.757 10.335 1.00 97.26 84 A 1 ATOM 670 C CB . ASN A 0 84 . -27.257 -2.189 12.389 1.00 97.26 84 A 1 ATOM 671 O O . ASN A 0 84 . -25.827 -0.697 9.792 1.00 97.26 84 A 1 ATOM 672 C CG . ASN A 0 84 . -26.918 -2.364 13.857 1.00 97.26 84 A 1 ATOM 673 N ND2 . ASN A 0 84 . -27.337 -3.459 14.447 1.00 97.26 84 A 1 ATOM 674 O OD1 . ASN A 0 84 . -26.244 -1.568 14.487 1.00 97.26 84 A 1 ATOM 675 N N . ALA A 0 85 . -28.070 -0.786 9.638 1.00 97.09 85 A 1 ATOM 676 C CA . ALA A 0 85 . -28.106 -0.703 8.182 1.00 97.09 85 A 1 ATOM 677 C C . ALA A 0 85 . -27.537 0.635 7.681 1.00 97.09 85 A 1 ATOM 678 C CB . ALA A 0 85 . -29.545 -0.936 7.708 1.00 97.09 85 A 1 ATOM 679 O O . ALA A 0 85 . -26.672 0.636 6.806 1.00 97.09 85 A 1 ATOM 680 N N . ASN A 0 86 . -27.949 1.755 8.283 1.00 97.68 86 A 1 ATOM 681 C CA . ASN A 0 86 . -27.453 3.087 7.929 1.00 97.68 86 A 1 ATOM 682 C C . ASN A 0 86 . -25.945 3.219 8.184 1.00 97.68 86 A 1 ATOM 683 C CB . ASN A 0 86 . -28.239 4.149 8.714 1.00 97.68 86 A 1 ATOM 684 O O . ASN A 0 86 . -25.205 3.603 7.281 1.00 97.68 86 A 1 ATOM 685 C CG . ASN A 0 86 . -29.691 4.278 8.289 1.00 97.68 86 A 1 ATOM 686 N ND2 . ASN A 0 86 . -30.474 5.009 9.046 1.00 97.68 86 A 1 ATOM 687 O OD1 . ASN A 0 86 . -30.149 3.764 7.284 1.00 97.68 86 A 1 ATOM 688 N N . LEU A 0 87 . -25.471 2.816 9.369 1.00 98.20 87 A 1 ATOM 689 C CA . LEU A 0 87 . -24.043 2.838 9.709 1.00 98.20 87 A 1 ATOM 690 C C . LEU A 0 87 . -23.217 1.943 8.779 1.00 98.20 87 A 1 ATOM 691 C CB . LEU A 0 87 . -23.852 2.388 11.168 1.00 98.20 87 A 1 ATOM 692 O O . LEU A 0 87 . -22.099 2.297 8.413 1.00 98.20 87 A 1 ATOM 693 C CG . LEU A 0 87 . -24.265 3.431 12.221 1.00 98.20 87 A 1 ATOM 694 C CD1 . LEU A 0 87 . -24.214 2.786 13.609 1.00 98.20 87 A 1 ATOM 695 C CD2 . LEU A 0 87 . -23.331 4.643 12.231 1.00 98.20 87 A 1 ATOM 696 N N . SER A 0 88 . -23.757 0.793 8.361 1.00 97.52 88 A 1 ATOM 697 C CA . SER A 0 88 . -23.082 -0.068 7.390 1.00 97.52 88 A 1 ATOM 698 C C . SER A 0 88 . -22.960 0.602 6.021 1.00 97.52 88 A 1 ATOM 699 C CB . SER A 0 88 . -23.811 -1.404 7.244 1.00 97.52 88 A 1 ATOM 700 O O . SER A 0 88 . -21.938 0.422 5.359 1.00 97.52 88 A 1 ATOM 701 O OG . SER A 0 88 . -23.034 -2.273 6.440 1.00 97.52 88 A 1 ATOM 702 N N . VAL A 0 89 . -23.967 1.363 5.582 1.00 97.74 89 A 1 ATOM 703 C CA . VAL A 0 89 . -23.898 2.127 4.327 1.00 97.74 89 A 1 ATOM 704 C C . VAL A 0 89 . -22.855 3.238 4.447 1.00 97.74 89 A 1 ATOM 705 C CB . VAL A 0 89 . -25.283 2.666 3.916 1.00 97.74 89 A 1 ATOM 706 O O . VAL A 0 89 . -21.932 3.275 3.630 1.00 97.74 89 A 1 ATOM 707 C CG1 . VAL A 0 89 . -25.198 3.608 2.710 1.00 97.74 89 A 1 ATOM 708 C CG2 . VAL A 0 89 . -26.210 1.508 3.520 1.00 97.74 89 A 1 ATOM 709 N N . GLU A 0 90 . -22.919 4.054 5.502 1.00 97.88 90 A 1 ATOM 710 C CA . GLU A 0 90 . -21.957 5.135 5.769 1.00 97.88 90 A 1 ATOM 711 C C . GLU A 0 90 . -20.511 4.620 5.809 1.00 97.88 90 A 1 ATOM 712 C CB . GLU A 0 90 . -22.285 5.806 7.112 1.00 97.88 90 A 1 ATOM 713 O O . GLU A 0 90 . -19.622 5.194 5.176 1.00 97.88 90 A 1 ATOM 714 C CG . GLU A 0 90 . -23.553 6.674 7.067 1.00 97.88 90 A 1 ATOM 715 C CD . GLU A 0 90 . -23.918 7.273 8.438 1.00 97.88 90 A 1 ATOM 716 O OE1 . GLU A 0 90 . -25.044 7.812 8.551 1.00 97.88 90 A 1 ATOM 717 O OE2 . GLU A 0 90 . -23.090 7.187 9.375 1.00 97.88 90 A 1 ATOM 718 N N . LEU A 0 91 . -20.274 3.481 6.471 1.00 98.03 91 A 1 ATOM 719 C CA . LEU A 0 91 . -18.963 2.833 6.511 1.00 98.03 91 A 1 ATOM 720 C C . LEU A 0 91 . -18.451 2.512 5.099 1.00 98.03 91 A 1 ATOM 721 C CB . LEU A 0 91 . -19.073 1.545 7.347 1.00 98.03 91 A 1 ATOM 722 O O . LEU A 0 91 . -17.291 2.779 4.781 1.00 98.03 91 A 1 ATOM 723 C CG . LEU A 0 91 . -17.714 0.861 7.590 1.00 98.03 91 A 1 ATOM 724 C CD1 . LEU A 0 91 . -17.037 1.414 8.844 1.00 98.03 91 A 1 ATOM 725 C CD2 . LEU A 0 91 . -17.892 -0.648 7.752 1.00 98.03 91 A 1 ATOM 726 N N . THR A 0 92 . -19.298 1.934 4.242 1.00 97.62 92 A 1 ATOM 727 C CA . THR A 0 92 . -18.889 1.571 2.876 1.00 97.62 92 A 1 ATOM 728 C C . THR A 0 92 . -18.623 2.792 1.999 1.00 97.62 92 A 1 ATOM 729 C CB . THR A 0 92 . -19.900 0.661 2.169 1.00 97.62 92 A 1 ATOM 730 O O . THR A 0 92 . -17.728 2.752 1.150 1.00 97.62 92 A 1 ATOM 731 C CG2 . THR A 0 92 . -20.080 -0.688 2.862 1.00 97.62 92 A 1 ATOM 732 O OG1 . THR A 0 92 . -21.156 1.261 1.958 1.00 97.62 92 A 1 ATOM 733 N N . GLU A 0 93 . -19.363 3.883 2.194 1.00 97.81 93 A 1 ATOM 734 C CA . GLU A 0 93 . -19.139 5.148 1.493 1.00 97.81 93 A 1 ATOM 735 C C . GLU A 0 93 . -17.827 5.799 1.926 1.00 97.81 93 A 1 ATOM 736 C CB . GLU A 0 93 . -20.307 6.105 1.748 1.00 97.81 93 A 1 ATOM 737 O O . GLU A 0 93 . -17.021 6.189 1.078 1.00 97.81 93 A 1 ATOM 738 C CG . GLU A 0 93 . -21.585 5.637 1.041 1.00 97.81 93 A 1 ATOM 739 C CD . GLU A 0 93 . -22.765 6.591 1.263 1.00 97.81 93 A 1 ATOM 740 O OE1 . GLU A 0 93 . -23.812 6.323 0.632 1.00 97.81 93 A 1 ATOM 741 O OE2 . GLU A 0 93 . -22.589 7.599 1.984 1.00 97.81 93 A 1 ATOM 742 N N . GLU A 0 94 . -17.562 5.846 3.230 1.00 97.78 94 A 1 ATOM 743 C CA . GLU A 0 94 . -16.338 6.439 3.763 1.00 97.78 94 A 1 ATOM 744 C C . GLU A 0 94 . -15.098 5.627 3.365 1.00 97.78 94 A 1 ATOM 745 C CB . GLU A 0 94 . -16.486 6.599 5.285 1.00 97.78 94 A 1 ATOM 746 O O . GLU A 0 94 . -14.078 6.185 2.959 1.00 97.78 94 A 1 ATOM 747 C CG . GLU A 0 94 . -15.540 7.662 5.858 1.00 97.78 94 A 1 ATOM 748 C CD . GLU A 0 94 . -15.713 9.045 5.193 1.00 97.78 94 A 1 ATOM 749 O OE1 . GLU A 0 94 . -14.682 9.731 5.040 1.00 97.78 94 A 1 ATOM 750 O OE2 . GLU A 0 94 . -16.834 9.394 4.729 1.00 97.78 94 A 1 ATOM 751 N N . GLN A 0 95 . -15.206 4.295 3.335 1.00 98.07 95 A 1 ATOM 752 C CA . GLN A 0 95 . -14.157 3.425 2.795 1.00 98.07 95 A 1 ATOM 753 C C . GLN A 0 95 . -13.872 3.690 1.309 1.00 98.07 95 A 1 ATOM 754 C CB . GLN A 0 95 . -14.563 1.960 2.977 1.00 98.07 95 A 1 ATOM 755 O O . GLN A 0 95 . -12.713 3.619 0.890 1.00 98.07 95 A 1 ATOM 756 C CG . GLN A 0 95 . -14.398 1.471 4.422 1.00 98.07 95 A 1 ATOM 757 C CD . GLN A 0 95 . -14.949 0.061 4.615 1.00 98.07 95 A 1 ATOM 758 N NE2 . GLN A 0 95 . -14.756 -0.527 5.773 1.00 98.07 95 A 1 ATOM 759 O OE1 . GLN A 0 95 . -15.517 -0.560 3.730 1.00 98.07 95 A 1 ATOM 760 N N . LYS A 0 96 . -14.892 3.990 0.493 1.00 97.78 96 A 1 ATOM 761 C CA . LYS A 0 96 . -14.702 4.351 -0.925 1.00 97.78 96 A 1 ATOM 762 C C . LYS A 0 96 . -13.997 5.699 -1.067 1.00 97.78 96 A 1 ATOM 763 C CB . LYS A 0 96 . -16.044 4.377 -1.669 1.00 97.78 96 A 1 ATOM 764 O O . LYS A 0 96 . -13.043 5.790 -1.840 1.00 97.78 96 A 1 ATOM 765 C CG . LYS A 0 96 . -16.600 2.978 -1.967 1.00 97.78 96 A 1 ATOM 766 C CD . LYS A 0 96 . -18.036 3.115 -2.491 1.00 97.78 96 A 1 ATOM 767 C CE . LYS A 0 96 . -18.677 1.748 -2.736 1.00 97.78 96 A 1 ATOM 768 N NZ . LYS A 0 96 . -20.110 1.897 -3.097 1.00 97.78 96 A 1 ATOM 769 N N . LYS A 0 97 . -14.407 6.713 -0.296 1.00 97.72 97 A 1 ATOM 770 C CA . LYS A 0 97 . -13.738 8.027 -0.281 1.00 97.72 97 A 1 ATOM 771 C C . LYS A 0 97 . -12.278 7.895 0.138 1.00 97.72 97 A 1 ATOM 772 C CB . LYS A 0 97 . -14.445 8.985 0.681 1.00 97.72 97 A 1 ATOM 773 O O . LYS A 0 97 . -11.397 8.390 -0.557 1.00 97.72 97 A 1 ATOM 774 C CG . LYS A 0 97 . -15.867 9.371 0.253 1.00 97.72 97 A 1 ATOM 775 C CD . LYS A 0 97 . -16.448 10.279 1.344 1.00 97.72 97 A 1 ATOM 776 C CE . LYS A 0 97 . -17.976 10.298 1.349 1.00 97.72 97 A 1 ATOM 777 N NZ . LYS A 0 97 . -18.447 10.663 2.709 1.00 97.72 97 A 1 ATOM 778 N N . LEU A 0 98 . -12.011 7.150 1.211 1.00 97.71 98 A 1 ATOM 779 C CA . LEU A 0 98 . -10.657 6.916 1.707 1.00 97.71 98 A 1 ATOM 780 C C . LEU A 0 98 . -9.777 6.210 0.669 1.00 97.71 98 A 1 ATOM 781 C CB . LEU A 0 98 . -10.764 6.144 3.032 1.00 97.71 98 A 1 ATOM 782 O O . LEU A 0 98 . -8.608 6.560 0.521 1.00 97.71 98 A 1 ATOM 783 C CG . LEU A 0 98 . -9.403 5.909 3.715 1.00 97.71 98 A 1 ATOM 784 C CD1 . LEU A 0 98 . -9.514 6.121 5.223 1.00 97.71 98 A 1 ATOM 785 C CD2 . LEU A 0 98 . -8.899 4.481 3.478 1.00 97.71 98 A 1 ATOM 786 N N . LYS A 0 99 . -10.317 5.243 -0.081 1.00 97.30 99 A 1 ATOM 787 C CA . LYS A 0 99 . -9.593 4.619 -1.201 1.00 97.30 99 A 1 ATOM 788 C C . LYS A 0 99 . -9.272 5.631 -2.304 1.00 97.30 99 A 1 ATOM 789 C CB . LYS A 0 99 . -10.379 3.426 -1.756 1.00 97.30 99 A 1 ATOM 790 O O . LYS A 0 99 . -8.112 5.717 -2.694 1.00 97.30 99 A 1 ATOM 791 C CG . LYS A 0 99 . -10.283 2.206 -0.831 1.00 97.30 99 A 1 ATOM 792 C CD . LYS A 0 99 . -11.189 1.083 -1.346 1.00 97.30 99 A 1 ATOM 793 C CE . LYS A 0 99 . -11.117 -0.119 -0.401 1.00 97.30 99 A 1 ATOM 794 N NZ . LYS A 0 99 . -11.969 -1.235 -0.880 1.00 97.30 99 A 1 ATOM 795 N N . SER A 0 100 . -10.249 6.433 -2.732 1.00 97.02 100 A 1 ATOM 796 C CA . SER A 0 100 . -10.056 7.468 -3.761 1.00 97.02 100 A 1 ATOM 797 C C . SER A 0 100 . -8.986 8.488 -3.363 1.00 97.02 100 A 1 ATOM 798 C CB . SER A 0 100 . -11.381 8.192 -4.024 1.00 97.02 100 A 1 ATOM 799 O O . SER A 0 100 . -8.058 8.746 -4.127 1.00 97.02 100 A 1 ATOM 800 O OG . SER A 0 100 . -11.305 8.988 -5.189 1.00 97.02 100 A 1 ATOM 801 N N . VAL A 0 101 . -9.061 9.013 -2.135 1.00 97.42 101 A 1 ATOM 802 C CA . VAL A 0 101 . -8.093 9.990 -1.610 1.00 97.42 101 A 1 ATOM 803 C C . VAL A 0 101 . -6.699 9.373 -1.485 1.00 97.42 101 A 1 ATOM 804 C CB . VAL A 0 101 . -8.572 10.557 -0.259 1.00 97.42 101 A 1 ATOM 805 O O . VAL A 0 101 . -5.710 10.015 -1.823 1.00 97.42 101 A 1 ATOM 806 C CG1 . VAL A 0 101 . -7.527 11.466 0.402 1.00 97.42 101 A 1 ATOM 807 C CG2 . VAL A 0 101 . -9.848 11.391 -0.442 1.00 97.42 101 A 1 ATOM 808 N N . ASN A 0 102 . -6.589 8.110 -1.061 1.00 96.45 102 A 1 ATOM 809 C CA . ASN A 0 102 . -5.295 7.424 -1.015 1.00 96.45 102 A 1 ATOM 810 C C . ASN A 0 102 . -4.694 7.196 -2.407 1.00 96.45 102 A 1 ATOM 811 C CB . ASN A 0 102 . -5.447 6.085 -0.284 1.00 96.45 102 A 1 ATOM 812 O O . ASN A 0 102 . -3.476 7.266 -2.566 1.00 96.45 102 A 1 ATOM 813 C CG . ASN A 0 102 . -5.362 6.246 1.218 1.00 96.45 102 A 1 ATOM 814 N ND2 . ASN A 0 102 . -6.296 5.708 1.952 1.00 96.45 102 A 1 ATOM 815 O OD1 . ASN A 0 102 . -4.435 6.818 1.755 1.00 96.45 102 A 1 ATOM 816 N N . GLU A 0 103 . -5.513 6.904 -3.415 1.00 95.47 103 A 1 ATOM 817 C CA . GLU A 0 103 . -5.048 6.789 -4.798 1.00 95.47 103 A 1 ATOM 818 C C . GLU A 0 103 . -4.592 8.141 -5.357 1.00 95.47 103 A 1 ATOM 819 C CB . GLU A 0 103 . -6.153 6.200 -5.677 1.00 95.47 103 A 1 ATOM 820 O O . GLU A 0 103 . -3.554 8.205 -6.014 1.00 95.47 103 A 1 ATOM 821 C CG . GLU A 0 103 . -6.393 4.706 -5.424 1.00 95.47 103 A 1 ATOM 822 C CD . GLU A 0 103 . -7.597 4.172 -6.213 1.00 95.47 103 A 1 ATOM 823 O OE1 . GLU A 0 103 . -7.973 3.008 -5.942 1.00 95.47 103 A 1 ATOM 824 O OE2 . GLU A 0 103 . -8.100 4.906 -7.095 1.00 95.47 103 A 1 ATOM 825 N N . GLU A 0 104 . -5.316 9.224 -5.065 1.00 94.65 104 A 1 ATOM 826 C CA . GLU A 0 104 . -4.905 10.594 -5.401 1.00 94.65 104 A 1 ATOM 827 C C . GLU A 0 104 . -3.590 10.973 -4.726 1.00 94.65 104 A 1 ATOM 828 C CB . GLU A 0 104 . -6.004 11.592 -5.004 1.00 94.65 104 A 1 ATOM 829 O O . GLU A 0 104 . -2.668 11.434 -5.400 1.00 94.65 104 A 1 ATOM 830 C CG . GLU A 0 104 . -7.147 11.547 -6.017 1.00 94.65 104 A 1 ATOM 831 C CD . GLU A 0 104 . -8.362 12.393 -5.648 1.00 94.65 104 A 1 ATOM 832 O OE1 . GLU A 0 104 . -9.406 12.139 -6.288 1.00 94.65 104 A 1 ATOM 833 O OE2 . GLU A 0 104 . -8.235 13.274 -4.773 1.00 94.65 104 A 1 ATOM 834 N N . LEU A 0 105 . -3.463 10.701 -3.426 1.00 94.62 105 A 1 ATOM 835 C CA . LEU A 0 105 . -2.246 10.960 -2.667 1.00 94.62 105 A 1 ATOM 836 C C . LEU A 0 105 . -1.066 10.179 -3.245 1.00 94.62 105 A 1 ATOM 837 C CB . LEU A 0 105 . -2.519 10.658 -1.185 1.00 94.62 105 A 1 ATOM 838 O O . LEU A 0 105 . -0.023 10.766 -3.508 1.00 94.62 105 A 1 ATOM 839 C CG . LEU A 0 105 . -1.361 11.063 -0.251 1.00 94.62 105 A 1 ATOM 840 C CD1 . LEU A 0 105 . -1.922 11.536 1.091 1.00 94.62 105 A 1 ATOM 841 C CD2 . LEU A 0 105 . -0.406 9.898 0.028 1.00 94.62 105 A 1 ATOM 842 N N . LYS A 0 106 . -1.236 8.885 -3.546 1.00 93.46 106 A 1 ATOM 843 C CA . LYS A 0 106 . -0.191 8.085 -4.205 1.00 93.46 106 A 1 ATOM 844 C C . LYS A 0 106 . 0.226 8.673 -5.550 1.00 93.46 106 A 1 ATOM 845 C CB . LYS A 0 106 . -0.661 6.641 -4.399 1.00 93.46 106 A 1 ATOM 846 O O . LYS A 0 106 . 1.421 8.730 -5.820 1.00 93.46 106 A 1 ATOM 847 C CG . LYS A 0 106 . -0.580 5.838 -3.098 1.00 93.46 106 A 1 ATOM 848 C CD . LYS A 0 106 . -1.163 4.442 -3.332 1.00 93.46 106 A 1 ATOM 849 C CE . LYS A 0 106 . -1.123 3.644 -2.030 1.00 93.46 106 A 1 ATOM 850 N NZ . LYS A 0 106 . -1.659 2.276 -2.233 1.00 93.46 106 A 1 ATOM 851 N N . ARG A 0 107 . -0.725 9.122 -6.378 1.00 90.90 107 A 1 ATOM 852 C CA . ARG A 0 107 . -0.416 9.758 -7.670 1.00 90.90 107 A 1 ATOM 853 C C . ARG A 0 107 . 0.412 11.028 -7.477 1.00 90.90 107 A 1 ATOM 854 C CB . ARG A 0 107 . -1.700 10.052 -8.463 1.00 90.90 107 A 1 ATOM 855 O O . ARG A 0 107 . 1.466 11.146 -8.095 1.00 90.90 107 A 1 ATOM 856 C CG . ARG A 0 107 . -2.316 8.785 -9.074 1.00 90.90 107 A 1 ATOM 857 C CD . ARG A 0 107 . -3.473 9.110 -10.030 1.00 90.90 107 A 1 ATOM 858 N NE . ARG A 0 107 . -4.621 9.775 -9.375 1.00 90.90 107 A 1 ATOM 859 N NH1 . ARG A 0 107 . -5.830 7.904 -8.791 1.00 90.90 107 A 1 ATOM 860 N NH2 . ARG A 0 107 . -6.737 9.905 -8.542 1.00 90.90 107 A 1 ATOM 861 C CZ . ARG A 0 107 . -5.713 9.195 -8.902 1.00 90.90 107 A 1 ATOM 862 N N . VAL A 0 108 . -0.017 11.924 -6.588 1.00 88.75 108 A 1 ATOM 863 C CA . VAL A 0 108 . 0.664 13.205 -6.332 1.00 88.75 108 A 1 ATOM 864 C C . VAL A 0 108 . 2.029 13.005 -5.666 1.00 88.75 108 A 1 ATOM 865 C CB . VAL A 0 108 . -0.240 14.136 -5.499 1.00 88.75 108 A 1 ATOM 866 O O . VAL A 0 108 . 2.995 13.657 -6.043 1.00 88.75 108 A 1 ATOM 867 C CG1 . VAL A 0 108 . 0.455 15.457 -5.144 1.00 88.75 108 A 1 ATOM 868 C CG2 . VAL A 0 108 . -1.518 14.497 -6.271 1.00 88.75 108 A 1 ATOM 869 N N . THR A 0 109 . 2.158 12.072 -4.723 1.00 87.92 109 A 1 ATOM 870 C CA . THR A 0 109 . 3.443 11.777 -4.065 1.00 87.92 109 A 1 ATOM 871 C C . THR A 0 109 . 4.408 11.007 -4.970 1.00 87.92 109 A 1 ATOM 872 C CB . THR A 0 109 . 3.210 11.013 -2.752 1.00 87.92 109 A 1 ATOM 873 O O . THR A 0 109 . 5.614 11.084 -4.770 1.00 87.92 109 A 1 ATOM 874 C CG2 . THR A 0 109 . 4.472 10.837 -1.909 1.00 87.92 109 A 1 ATOM 875 O OG1 . THR A 0 109 . 2.306 11.713 -1.928 1.00 87.92 109 A 1 ATOM 876 N N . SER A 0 110 . 3.910 10.268 -5.969 1.00 86.75 110 A 1 ATOM 877 C CA . SER A 0 110 . 4.766 9.605 -6.966 1.00 86.75 110 A 1 ATOM 878 C C . SER A 0 110 . 5.310 10.554 -8.036 1.00 86.75 110 A 1 ATOM 879 C CB . SER A 0 110 . 4.027 8.443 -7.634 1.00 86.75 110 A 1 ATOM 880 O O . SER A 0 110 . 6.300 10.231 -8.689 1.00 86.75 110 A 1 ATOM 881 O OG . SER A 0 110 . 2.992 8.865 -8.508 1.00 86.75 110 A 1 ATOM 882 N N . SER A 0 111 . 4.660 11.703 -8.242 1.00 85.79 111 A 1 ATOM 883 C CA . SER A 0 111 . 5.176 12.742 -9.130 1.00 85.79 111 A 1 ATOM 884 C C . SER A 0 111 . 6.279 13.546 -8.450 1.00 85.79 111 A 1 ATOM 885 C CB . SER A 0 111 . 4.058 13.646 -9.660 1.00 85.79 111 A 1 ATOM 886 O O . SER A 0 111 . 6.246 13.738 -7.237 1.00 85.79 111 A 1 ATOM 887 O OG . SER A 0 111 . 3.262 14.245 -8.659 1.00 85.79 111 A 1 ATOM 888 N N . LEU A 0 112 . 7.231 14.039 -9.247 1.00 81.53 112 A 1 ATOM 889 C CA . LEU A 0 112 . 8.279 14.940 -8.770 1.00 81.53 112 A 1 ATOM 890 C C . LEU A 0 112 . 7.659 16.142 -8.062 1.00 81.53 112 A 1 ATOM 891 C CB . LEU A 0 112 . 9.144 15.422 -9.948 1.00 81.53 112 A 1 ATOM 892 O O . LEU A 0 112 . 6.714 16.765 -8.562 1.00 81.53 112 A 1 ATOM 893 C CG . LEU A 0 112 . 10.113 14.357 -10.484 1.00 81.53 112 A 1 ATOM 894 C CD1 . LEU A 0 112 . 10.620 14.783 -11.860 1.00 81.53 112 A 1 ATOM 895 C CD2 . LEU A 0 112 . 11.317 14.175 -9.562 1.00 81.53 112 A 1 ATOM 896 N N . THR A 0 113 . 8.228 16.494 -6.916 1.00 86.12 113 A 1 ATOM 897 C CA . THR A 0 113 . 7.881 17.751 -6.262 1.00 86.12 113 A 1 ATOM 898 C C . THR A 0 113 . 8.317 18.925 -7.138 1.00 86.12 113 A 1 ATOM 899 C CB . THR A 0 113 . 8.498 17.857 -4.865 1.00 86.12 113 A 1 ATOM 900 O O . THR A 0 113 . 9.220 18.815 -7.971 1.00 86.12 113 A 1 ATOM 901 C CG2 . THR A 0 113 . 8.063 16.724 -3.938 1.00 86.12 113 A 1 ATOM 902 O OG1 . THR A 0 113 . 9.893 17.849 -4.966 1.00 86.12 113 A 1 ATOM 903 N N . LYS A 0 114 . 7.681 20.087 -6.957 1.00 87.26 114 A 1 ATOM 904 C CA . LYS A 0 114 . 8.021 21.296 -7.719 1.00 87.26 114 A 1 ATOM 905 C C . LYS A 0 114 . 9.509 21.654 -7.592 1.00 87.26 114 A 1 ATOM 906 C CB . LYS A 0 114 . 7.107 22.439 -7.259 1.00 87.26 114 A 1 ATOM 907 O O . LYS A 0 114 . 10.128 22.013 -8.585 1.00 87.26 114 A 1 ATOM 908 C CG . LYS A 0 114 . 7.346 23.717 -8.070 1.00 87.26 114 A 1 ATOM 909 C CD . LYS A 0 114 . 6.419 24.840 -7.599 1.00 87.26 114 A 1 ATOM 910 C CE . LYS A 0 114 . 6.878 26.125 -8.285 1.00 87.26 114 A 1 ATOM 911 N NZ . LYS A 0 114 . 6.147 27.312 -7.797 1.00 87.26 114 A 1 ATOM 912 N N . GLU A 0 115 . 10.075 21.509 -6.396 1.00 87.76 115 A 1 ATOM 913 C CA . GLU A 0 115 . 11.487 21.797 -6.119 1.00 87.76 115 A 1 ATOM 914 C C . GLU A 0 115 . 12.432 20.822 -6.836 1.00 87.76 115 A 1 ATOM 915 C CB . GLU A 0 115 . 11.738 21.727 -4.605 1.00 87.76 115 A 1 ATOM 916 O O . GLU A 0 115 . 13.427 21.242 -7.429 1.00 87.76 115 A 1 ATOM 917 C CG . GLU A 0 115 . 10.929 22.770 -3.817 1.00 87.76 115 A 1 ATOM 918 C CD . GLU A 0 115 . 11.224 22.755 -2.308 1.00 87.76 115 A 1 ATOM 919 O OE1 . GLU A 0 115 . 10.624 23.606 -1.613 1.00 87.76 115 A 1 ATOM 920 O OE2 . GLU A 0 115 . 12.027 21.907 -1.857 1.00 87.76 115 A 1 ATOM 921 N N . GLU A 0 116 . 12.112 19.525 -6.835 1.00 89.62 116 A 1 ATOM 922 C CA . GLU A 0 116 . 12.885 18.517 -7.571 1.00 89.62 116 A 1 ATOM 923 C C . GLU A 0 116 . 12.805 18.750 -9.080 1.00 89.62 116 A 1 ATOM 924 C CB . GLU A 0 116 . 12.376 17.111 -7.246 1.00 89.62 116 A 1 ATOM 925 O O . GLU A 0 116 . 13.833 18.733 -9.753 1.00 89.62 116 A 1 ATOM 926 C CG . GLU A 0 116 . 12.713 16.674 -5.812 1.00 89.62 116 A 1 ATOM 927 C CD . GLU A 0 116 . 11.884 15.464 -5.359 1.00 89.62 116 A 1 ATOM 928 O OE1 . GLU A 0 116 . 12.384 14.718 -4.492 1.00 89.62 116 A 1 ATOM 929 O OE2 . GLU A 0 116 . 10.720 15.348 -5.820 1.00 89.62 116 A 1 ATOM 930 N N . ALA A 0 117 . 11.612 19.048 -9.603 1.00 90.79 117 A 1 ATOM 931 C CA . ALA A 0 117 . 11.418 19.363 -11.014 1.00 90.79 117 A 1 ATOM 932 C C . ALA A 0 117 . 12.187 20.630 -11.432 1.00 90.79 117 A 1 ATOM 933 C CB . ALA A 0 117 . 9.914 19.503 -11.274 1.00 90.79 117 A 1 ATOM 934 O O . ALA A 0 117 . 12.805 20.657 -12.498 1.00 90.79 117 A 1 ATOM 935 N N . GLU A 0 118 . 12.200 21.674 -10.596 1.00 93.71 118 A 1 ATOM 936 C CA . GLU A 0 118 . 12.993 22.887 -10.832 1.00 93.71 118 A 1 ATOM 937 C C . GLU A 0 118 . 14.499 22.590 -10.820 1.00 93.71 118 A 1 ATOM 938 C CB . GLU A 0 118 . 12.634 23.971 -9.799 1.00 93.71 118 A 1 ATOM 939 O O . GLU A 0 118 . 15.221 23.073 -11.696 1.00 93.71 118 A 1 ATOM 940 C CG . GLU A 0 118 . 11.302 24.667 -10.139 1.00 93.71 118 A 1 ATOM 941 C CD . GLU A 0 118 . 10.835 25.688 -9.084 1.00 93.71 118 A 1 ATOM 942 O OE1 . GLU A 0 118 . 9.704 26.213 -9.254 1.00 93.71 118 A 1 ATOM 943 O OE2 . GLU A 0 118 . 11.599 25.992 -8.144 1.00 93.71 118 A 1 ATOM 944 N N . LYS A 0 119 . 14.971 21.747 -9.893 1.00 93.48 119 A 1 ATOM 945 C CA . LYS A 0 119 . 16.374 21.312 -9.816 1.00 93.48 119 A 1 ATOM 946 C C . LYS A 0 119 . 16.792 20.446 -11.007 1.00 93.48 119 A 1 ATOM 947 C CB . LYS A 0 119 . 16.574 20.577 -8.486 1.00 93.48 119 A 1 ATOM 948 O O . LYS A 0 119 . 17.888 20.617 -11.536 1.00 93.48 119 A 1 ATOM 949 C CG . LYS A 0 119 . 18.036 20.178 -8.245 1.00 93.48 119 A 1 ATOM 950 C CD . LYS A 0 119 . 18.132 19.413 -6.924 1.00 93.48 119 A 1 ATOM 951 C CE . LYS A 0 119 . 19.567 18.949 -6.667 1.00 93.48 119 A 1 ATOM 952 N NZ . LYS A 0 119 . 19.626 18.131 -5.432 1.00 93.48 119 A 1 ATOM 953 N N . GLU A 0 120 . 15.948 19.523 -11.454 1.00 92.91 120 A 1 ATOM 954 C CA . GLU A 0 120 . 16.217 18.744 -12.667 1.00 92.91 120 A 1 ATOM 955 C C . GLU A 0 120 . 16.250 19.651 -13.899 1.00 92.91 120 A 1 ATOM 956 C CB . GLU A 0 120 . 15.161 17.653 -12.862 1.00 92.91 120 A 1 ATOM 957 O O . GLU A 0 120 . 17.139 19.534 -14.743 1.00 92.91 120 A 1 ATOM 958 C CG . GLU A 0 120 . 15.370 16.469 -11.908 1.00 92.91 120 A 1 ATOM 959 C CD . GLU A 0 120 . 14.455 15.278 -12.232 1.00 92.91 120 A 1 ATOM 960 O OE1 . GLU A 0 120 . 14.634 14.235 -11.565 1.00 92.91 120 A 1 ATOM 961 O OE2 . GLU A 0 120 . 13.641 15.385 -13.180 1.00 92.91 120 A 1 ATOM 962 N N . LEU A 0 121 . 15.336 20.616 -13.979 1.00 95.20 121 A 1 ATOM 963 C CA . LEU A 0 121 . 15.274 21.564 -15.083 1.00 95.20 121 A 1 ATOM 964 C C . LEU A 0 121 . 16.505 22.480 -15.139 1.00 95.20 121 A 1 ATOM 965 C CB . LEU A 0 121 . 13.947 22.322 -14.959 1.00 95.20 121 A 1 ATOM 966 O O . LEU A 0 121 . 16.994 22.761 -16.238 1.00 95.20 121 A 1 ATOM 967 C CG . LEU A 0 121 . 13.672 23.306 -16.108 1.00 95.20 121 A 1 ATOM 968 C CD1 . LEU A 0 121 . 12.230 23.174 -16.595 1.00 95.20 121 A 1 ATOM 969 C CD2 . LEU A 0 121 . 13.878 24.754 -15.656 1.00 95.20 121 A 1 ATOM 970 N N . THR A 0 122 . 17.039 22.933 -14.000 1.00 95.23 122 A 1 ATOM 971 C CA . THR A 0 122 . 18.303 23.689 -13.975 1.00 95.23 122 A 1 ATOM 972 C C . THR A 0 122 . 19.478 22.822 -14.417 1.00 95.23 122 A 1 ATOM 973 C CB . THR A 0 122 . 18.601 24.334 -12.614 1.00 95.23 122 A 1 ATOM 974 O O . THR A 0 122 . 20.210 23.236 -15.317 1.00 95.23 122 A 1 ATOM 975 C CG2 . THR A 0 122 . 17.604 25.439 -12.269 1.00 95.23 122 A 1 ATOM 976 O OG1 . THR A 0 122 . 18.569 23.393 -11.580 1.00 95.23 122 A 1 ATOM 977 N N . GLN A 0 123 . 19.599 21.592 -13.908 1.00 95.57 123 A 1 ATOM 978 C CA . GLN A 0 123 . 20.650 20.650 -14.317 1.00 95.57 123 A 1 ATOM 979 C C . GLN A 0 123 . 20.598 20.316 -15.812 1.00 95.57 123 A 1 ATOM 980 C CB . GLN A 0 123 . 20.503 19.342 -13.533 1.00 95.57 123 A 1 ATOM 981 O O . GLN A 0 123 . 21.629 20.274 -16.484 1.00 95.57 123 A 1 ATOM 982 C CG . GLN A 0 123 . 20.908 19.477 -12.063 1.00 95.57 123 A 1 ATOM 983 C CD . GLN A 0 123 . 20.676 18.184 -11.292 1.00 95.57 123 A 1 ATOM 984 N NE2 . GLN A 0 123 . 20.896 18.187 -9.998 1.00 95.57 123 A 1 ATOM 985 O OE1 . GLN A 0 123 . 20.364 17.130 -11.823 1.00 95.57 123 A 1 ATOM 986 N N . VAL A 0 124 . 19.402 20.086 -16.360 1.00 96.43 124 A 1 ATOM 987 C CA . VAL A 0 124 . 19.217 19.818 -17.793 1.00 96.43 124 A 1 ATOM 988 C C . VAL A 0 124 . 19.599 21.045 -18.620 1.00 96.43 124 A 1 ATOM 989 C CB . VAL A 0 124 . 17.777 19.353 -18.085 1.00 96.43 124 A 1 ATOM 990 O O . VAL A 0 124 . 20.282 20.900 -19.633 1.00 96.43 124 A 1 ATOM 991 C CG1 . VAL A 0 124 . 17.474 19.288 -19.589 1.00 96.43 124 A 1 ATOM 992 C CG2 . VAL A 0 124 . 17.544 17.943 -17.526 1.00 96.43 124 A 1 ATOM 993 N N . LYS A 0 125 . 19.231 22.257 -18.185 1.00 96.91 125 A 1 ATOM 994 C CA . LYS A 0 125 . 19.633 23.503 -18.861 1.00 96.91 125 A 1 ATOM 995 C C . LYS A 0 125 . 21.144 23.732 -18.822 1.00 96.91 125 A 1 ATOM 996 C CB . LYS A 0 125 . 18.906 24.700 -18.235 1.00 96.91 125 A 1 ATOM 997 O O . LYS A 0 125 . 21.694 24.228 -19.803 1.00 96.91 125 A 1 ATOM 998 C CG . LYS A 0 125 . 17.452 24.813 -18.712 1.00 96.91 125 A 1 ATOM 999 C CD . LYS A 0 125 . 16.762 25.973 -17.986 1.00 96.91 125 A 1 ATOM 1000 C CE . LYS A 0 125 . 15.325 26.132 -18.491 1.00 96.91 125 A 1 ATOM 1001 N NZ . LYS A 0 125 . 14.635 27.258 -17.812 1.00 96.91 125 A 1 ATOM 1002 N N . GLU A 0 126 . 21.812 23.396 -17.724 1.00 96.54 126 A 1 ATOM 1003 C CA . GLU A 0 126 . 23.272 23.488 -17.602 1.00 96.54 126 A 1 ATOM 1004 C C . GLU A 0 126 . 23.974 22.505 -18.537 1.00 96.54 126 A 1 ATOM 1005 C CB . GLU A 0 126 . 23.692 23.254 -16.148 1.00 96.54 126 A 1 ATOM 1006 O O . GLU A 0 126 . 24.801 22.929 -19.344 1.00 96.54 126 A 1 ATOM 1007 C CG . GLU A 0 126 . 23.369 24.479 -15.282 1.00 96.54 126 A 1 ATOM 1008 C CD . GLU A 0 126 . 23.622 24.251 -13.786 1.00 96.54 126 A 1 ATOM 1009 O OE1 . GLU A 0 126 . 23.466 25.250 -13.049 1.00 96.54 126 A 1 ATOM 1010 O OE2 . GLU A 0 126 . 23.941 23.106 -13.392 1.00 96.54 126 A 1 ATOM 1011 N N . LYS A 0 127 . 23.565 21.230 -18.524 1.00 96.64 127 A 1 ATOM 1012 C CA . LYS A 0 127 . 24.086 20.204 -19.445 1.00 96.64 127 A 1 ATOM 1013 C C . LYS A 0 127 . 23.855 20.574 -20.905 1.00 96.64 127 A 1 ATOM 1014 C CB . LYS A 0 127 . 23.413 18.858 -19.155 1.00 96.64 127 A 1 ATOM 1015 O O . LYS A 0 127 . 24.729 20.383 -21.743 1.00 96.64 127 A 1 ATOM 1016 C CG . LYS A 0 127 . 23.911 18.242 -17.844 1.00 96.64 127 A 1 ATOM 1017 C CD . LYS A 0 127 . 23.136 16.955 -17.548 1.00 96.64 127 A 1 ATOM 1018 C CE . LYS A 0 127 . 23.636 16.363 -16.230 1.00 96.64 127 A 1 ATOM 1019 N NZ . LYS A 0 127 . 22.873 15.146 -15.857 1.00 96.64 127 A 1 ATOM 1020 N N . LEU A 0 128 . 22.685 21.126 -21.222 1.00 96.61 128 A 1 ATOM 1021 C CA . LEU A 0 128 . 22.373 21.577 -22.574 1.00 96.61 128 A 1 ATOM 1022 C C . LEU A 0 128 . 23.311 22.712 -23.000 1.00 96.61 128 A 1 ATOM 1023 C CB . LEU A 0 128 . 20.880 21.932 -22.633 1.00 96.61 128 A 1 ATOM 1024 O O . LEU A 0 128 . 23.867 22.649 -24.093 1.00 96.61 128 A 1 ATOM 1025 C CG . LEU A 0 128 . 20.363 22.263 -24.045 1.00 96.61 128 A 1 ATOM 1026 C CD1 . LEU A 0 128 . 18.871 21.930 -24.130 1.00 96.61 128 A 1 ATOM 1027 C CD2 . LEU A 0 128 . 20.509 23.747 -24.371 1.00 96.61 128 A 1 ATOM 1028 N N . LYS A 0 129 . 23.552 23.705 -22.135 1.00 96.56 129 A 1 ATOM 1029 C CA . LYS A 0 129 . 24.520 24.779 -22.411 1.00 96.56 129 A 1 ATOM 1030 C C . LYS A 0 129 . 25.936 24.239 -22.599 1.00 96.56 129 A 1 ATOM 1031 C CB . LYS A 0 129 . 24.515 25.808 -21.277 1.00 96.56 129 A 1 ATOM 1032 O O . LYS A 0 129 . 26.609 24.654 -23.537 1.00 96.56 129 A 1 ATOM 1033 C CG . LYS A 0 129 . 23.290 26.727 -21.312 1.00 96.56 129 A 1 ATOM 1034 C CD . LYS A 0 129 . 23.328 27.623 -20.071 1.00 96.56 129 A 1 ATOM 1035 C CE . LYS A 0 129 . 22.128 28.567 -20.037 1.00 96.56 129 A 1 ATOM 1036 N NZ . LYS A 0 129 . 22.188 29.429 -18.830 1.00 96.56 129 A 1 ATOM 1037 N N . GLU A 0 130 . 26.376 23.323 -21.741 1.00 96.56 130 A 1 ATOM 1038 C CA . GLU A 0 130 . 27.689 22.678 -21.837 1.00 96.56 130 A 1 ATOM 1039 C C . GLU A 0 130 . 27.855 21.977 -23.193 1.00 96.56 130 A 1 ATOM 1040 C CB . GLU A 0 130 . 27.838 21.707 -20.658 1.00 96.56 130 A 1 ATOM 1041 O O . GLU A 0 130 . 28.760 22.314 -23.961 1.00 96.56 130 A 1 ATOM 1042 C CG . GLU A 0 130 . 29.219 21.039 -20.605 1.00 96.56 130 A 1 ATOM 1043 C CD . GLU A 0 130 . 29.362 20.063 -19.424 1.00 96.56 130 A 1 ATOM 1044 O OE1 . GLU A 0 130 . 30.500 19.590 -19.215 1.00 96.56 130 A 1 ATOM 1045 O OE2 . GLU A 0 130 . 28.345 19.792 -18.740 1.00 96.56 130 A 1 ATOM 1046 N N . ILE A 0 131 . 26.905 21.112 -23.555 1.00 96.04 131 A 1 ATOM 1047 C CA . ILE A 0 131 . 26.909 20.392 -24.835 1.00 96.04 131 A 1 ATOM 1048 C C . ILE A 0 131 . 26.854 21.370 -26.014 1.00 96.04 131 A 1 ATOM 1049 C CB . ILE A 0 131 . 25.742 19.379 -24.870 1.00 96.04 131 A 1 ATOM 1050 O O . ILE A 0 131 . 27.587 21.213 -26.989 1.00 96.04 131 A 1 ATOM 1051 C CG1 . ILE A 0 131 . 25.980 18.251 -23.838 1.00 96.04 131 A 1 ATOM 1052 C CG2 . ILE A 0 131 . 25.573 18.771 -26.278 1.00 96.04 131 A 1 ATOM 1053 C CD1 . ILE A 0 131 . 24.739 17.390 -23.565 1.00 96.04 131 A 1 ATOM 1054 N N . GLU A 0 132 . 26.028 22.416 -25.950 1.00 96.25 132 A 1 ATOM 1055 C CA . GLU A 0 132 . 25.976 23.433 -27.002 1.00 96.25 132 A 1 ATOM 1056 C C . GLU A 0 132 . 27.307 24.175 -27.168 1.00 96.25 132 A 1 ATOM 1057 C CB . GLU A 0 132 . 24.886 24.465 -26.707 1.00 96.25 132 A 1 ATOM 1058 O O . GLU A 0 132 . 27.705 24.473 -28.299 1.00 96.25 132 A 1 ATOM 1059 C CG . GLU A 0 132 . 23.473 23.990 -27.064 1.00 96.25 132 A 1 ATOM 1060 C CD . GLU A 0 132 . 22.440 25.113 -26.881 1.00 96.25 132 A 1 ATOM 1061 O OE1 . GLU A 0 132 . 21.286 24.893 -27.303 1.00 96.25 132 A 1 ATOM 1062 O OE2 . GLU A 0 132 . 22.824 26.223 -26.431 1.00 96.25 132 A 1 ATOM 1063 N N . THR A 0 133 . 28.004 24.487 -26.070 1.00 95.38 133 A 1 ATOM 1064 C CA . THR A 0 133 . 29.328 25.123 -26.129 1.00 95.38 133 A 1 ATOM 1065 C C . THR A 0 133 . 30.383 24.188 -26.706 1.00 95.38 133 A 1 ATOM 1066 C CB . THR A 0 133 . 29.801 25.678 -24.777 1.00 95.38 133 A 1 ATOM 1067 O O . THR A 0 133 . 31.157 24.614 -27.566 1.00 95.38 133 A 1 ATOM 1068 C CG2 . THR A 0 133 . 28.949 26.854 -24.300 1.00 95.38 133 A 1 ATOM 1069 O OG1 . THR A 0 133 . 29.872 24.734 -23.741 1.00 95.38 133 A 1 ATOM 1070 N N . GLU A 0 134 . 30.366 22.909 -26.328 1.00 94.39 134 A 1 ATOM 1071 C CA . GLU A 0 134 . 31.271 21.899 -26.873 1.00 94.39 134 A 1 ATOM 1072 C C . GLU A 0 134 . 31.027 21.696 -28.374 1.00 94.39 134 A 1 ATOM 1073 C CB . GLU A 0 134 . 31.101 20.591 -26.088 1.00 94.39 134 A 1 ATOM 1074 O O . GLU A 0 134 . 31.962 21.752 -29.176 1.00 94.39 134 A 1 ATOM 1075 C CG . GLU A 0 134 . 32.200 19.593 -26.477 1.00 94.39 134 A 1 ATOM 1076 C CD . GLU A 0 134 . 32.114 18.254 -25.735 1.00 94.39 134 A 1 ATOM 1077 O OE1 . GLU A 0 134 . 33.058 17.457 -25.945 1.00 94.39 134 A 1 ATOM 1078 O OE2 . GLU A 0 134 . 31.107 18.016 -25.036 1.00 94.39 134 A 1 ATOM 1079 N N . VAL A 0 135 . 29.764 21.580 -28.792 1.00 93.27 135 A 1 ATOM 1080 C CA . VAL A 0 135 . 29.383 21.473 -30.207 1.00 93.27 135 A 1 ATOM 1081 C C . VAL A 0 135 . 29.819 22.711 -30.993 1.00 93.27 135 A 1 ATOM 1082 C CB . VAL A 0 135 . 27.867 21.226 -30.344 1.00 93.27 135 A 1 ATOM 1083 O O . VAL A 0 135 . 30.324 22.573 -32.110 1.00 93.27 135 A 1 ATOM 1084 C CG1 . VAL A 0 135 . 27.373 21.360 -31.795 1.00 93.27 135 A 1 ATOM 1085 C CG2 . VAL A 0 135 . 27.507 19.807 -29.886 1.00 93.27 135 A 1 ATOM 1086 N N . LYS A 0 136 . 29.662 23.922 -30.442 1.00 93.72 136 A 1 ATOM 1087 C CA . LYS A 0 136 . 30.145 25.160 -31.082 1.00 93.72 136 A 1 ATOM 1088 C C . LYS A 0 136 . 31.668 25.161 -31.218 1.00 93.72 136 A 1 ATOM 1089 C CB . LYS A 0 136 . 29.667 26.391 -30.296 1.00 93.72 136 A 1 ATOM 1090 O O . LYS A 0 136 . 32.166 25.472 -32.298 1.00 93.72 136 A 1 ATOM 1091 C CG . LYS A 0 136 . 28.188 26.716 -30.558 1.00 93.72 136 A 1 ATOM 1092 C CD . LYS A 0 136 . 27.674 27.760 -29.555 1.00 93.72 136 A 1 ATOM 1093 C CE . LYS A 0 136 . 26.170 27.990 -29.753 1.00 93.72 136 A 1 ATOM 1094 N NZ . LYS A 0 136 . 25.564 28.748 -28.627 1.00 93.72 136 A 1 ATOM 1095 N N . ALA A 0 137 . 32.401 24.768 -30.176 1.00 91.92 137 A 1 ATOM 1096 C CA . ALA A 0 137 . 33.860 24.687 -30.203 1.00 91.92 137 A 1 ATOM 1097 C C . ALA A 0 137 . 34.362 23.648 -31.219 1.00 91.92 137 A 1 ATOM 1098 C CB . ALA A 0 137 . 34.354 24.375 -28.785 1.00 91.92 137 A 1 ATOM 1099 O O . ALA A 0 137 . 35.292 23.920 -31.978 1.00 91.92 137 A 1 ATOM 1100 N N . LEU A 0 138 . 33.723 22.477 -31.285 1.00 89.99 138 A 1 ATOM 1101 C CA . LEU A 0 138 . 34.042 21.432 -32.260 1.00 89.99 138 A 1 ATOM 1102 C C . LEU A 0 138 . 33.726 21.870 -33.695 1.00 89.99 138 A 1 ATOM 1103 C CB . LEU A 0 138 . 33.283 20.144 -31.896 1.00 89.99 138 A 1 ATOM 1104 O O . LEU A 0 138 . 34.536 21.640 -34.590 1.00 89.99 138 A 1 ATOM 1105 C CG . LEU A 0 138 . 33.788 19.434 -30.624 1.00 89.99 138 A 1 ATOM 1106 C CD1 . LEU A 0 138 . 32.855 18.270 -30.298 1.00 89.99 138 A 1 ATOM 1107 C CD2 . LEU A 0 138 . 35.208 18.884 -30.794 1.00 89.99 138 A 1 ATOM 1108 N N . LYS A 0 139 . 32.598 22.556 -33.922 1.00 88.41 139 A 1 ATOM 1109 C CA . LYS A 0 139 . 32.269 23.131 -35.237 1.00 88.41 139 A 1 ATOM 1110 C C . LYS A 0 139 . 33.254 24.229 -35.650 1.00 88.41 139 A 1 ATOM 1111 C CB . LYS A 0 139 . 30.826 23.659 -35.245 1.00 88.41 139 A 1 ATOM 1112 O O . LYS A 0 139 . 33.638 24.272 -36.814 1.00 88.41 139 A 1 ATOM 1113 C CG . LYS A 0 139 . 29.794 22.525 -35.348 1.00 88.41 139 A 1 ATOM 1114 C CD . LYS A 0 139 . 28.368 23.089 -35.295 1.00 88.41 139 A 1 ATOM 1115 C CE . LYS A 0 139 . 27.346 21.953 -35.431 1.00 88.41 139 A 1 ATOM 1116 N NZ . LYS A 0 139 . 25.950 22.454 -35.359 1.00 88.41 139 A 1 ATOM 1117 N N . ALA A 0 140 . 33.690 25.076 -34.715 1.00 87.70 140 A 1 ATOM 1118 C CA . ALA A 0 140 . 34.658 26.145 -34.975 1.00 87.70 140 A 1 ATOM 1119 C C . ALA A 0 140 . 36.061 25.618 -35.317 1.00 87.70 140 A 1 ATOM 1120 C CB . ALA A 0 140 . 34.703 27.074 -33.758 1.00 87.70 140 A 1 ATOM 1121 O O . ALA A 0 140 . 36.738 26.207 -36.155 1.00 87.70 140 A 1 ATOM 1122 N N . LYS A 0 141 . 36.481 24.487 -34.728 1.00 83.20 141 A 1 ATOM 1123 C CA . LYS A 0 141 . 37.732 23.797 -35.103 1.00 83.20 141 A 1 ATOM 1124 C C . LYS A 0 141 . 37.740 23.340 -36.569 1.00 83.20 141 A 1 ATOM 1125 C CB . LYS A 0 141 . 37.978 22.602 -34.164 1.00 83.20 141 A 1 ATOM 1126 O O . LYS A 0 141 . 38.813 23.115 -37.122 1.00 83.20 141 A 1 ATOM 1127 C CG . LYS A 0 141 . 38.435 23.035 -32.761 1.00 83.20 141 A 1 ATOM 1128 C CD . LYS A 0 141 . 38.495 21.835 -31.805 1.00 83.20 141 A 1 ATOM 1129 C CE . LYS A 0 141 . 38.851 22.298 -30.387 1.00 83.20 141 A 1 ATOM 1130 N NZ . LYS A 0 141 . 38.901 21.165 -29.426 1.00 83.20 141 A 1 ATOM 1131 N N . GLY A 0 142 . 36.567 23.232 -37.200 1.00 78.86 142 A 1 ATOM 1132 C CA . GLY A 0 142 . 36.424 22.773 -38.575 1.00 78.86 142 A 1 ATOM 1133 C C . GLY A 0 142 . 36.787 21.291 -38.744 1.00 78.86 142 A 1 ATOM 1134 O O . GLY A 0 142 . 37.048 20.584 -37.767 1.00 78.86 142 A 1 ATOM 1135 N N . PRO A 0 143 . 36.783 20.773 -39.985 1.00 77.20 143 A 1 ATOM 1136 C CA . PRO A 0 143 . 37.242 19.418 -40.259 1.00 77.20 143 A 1 ATOM 1137 C C . PRO A 0 143 . 38.723 19.301 -39.877 1.00 77.20 143 A 1 ATOM 1138 C CB . PRO A 0 143 . 36.997 19.182 -41.760 1.00 77.20 143 A 1 ATOM 1139 O O . PRO A 0 143 . 39.574 19.902 -40.525 1.00 77.20 143 A 1 ATOM 1140 C CG . PRO A 0 143 . 36.051 20.311 -42.176 1.00 77.20 143 A 1 ATOM 1141 C CD . PRO A 0 143 . 36.388 21.441 -41.209 1.00 77.20 143 A 1 ATOM 1142 N N . GLY A 0 144 . 39.047 18.510 -38.849 1.00 74.40 144 A 1 ATOM 1143 C CA . GLY A 0 144 . 40.436 18.313 -38.403 1.00 74.40 144 A 1 ATOM 1144 C C . GLY A 0 144 . 41.340 17.615 -39.429 1.00 74.40 144 A 1 ATOM 1145 O O . GLY A 0 144 . 42.542 17.513 -39.221 1.00 74.40 144 A 1 ATOM 1146 N N . ILE A 0 145 . 40.767 17.125 -40.530 1.00 78.49 145 A 1 ATOM 1147 C CA . ILE A 0 145 . 41.477 16.488 -41.635 1.00 78.49 145 A 1 ATOM 1148 C C . ILE A 0 145 . 41.141 17.273 -42.893 1.00 78.49 145 A 1 ATOM 1149 C CB . ILE A 0 145 . 41.088 14.998 -41.752 1.00 78.49 145 A 1 ATOM 1150 O O . ILE A 0 145 . 39.969 17.390 -43.272 1.00 78.49 145 A 1 ATOM 1151 C CG1 . ILE A 0 145 . 41.456 14.241 -40.453 1.00 78.49 145 A 1 ATOM 1152 C CG2 . ILE A 0 145 . 41.780 14.345 -42.964 1.00 78.49 145 A 1 ATOM 1153 C CD1 . ILE A 0 145 . 40.901 12.815 -40.387 1.00 78.49 145 A 1 ATOM 1154 N N . THR A 0 146 . 42.167 17.797 -43.559 1.00 81.65 146 A 1 ATOM 1155 C CA . THR A 0 146 . 41.956 18.479 -44.832 1.00 81.65 146 A 1 ATOM 1156 C C . THR A 0 146 . 41.582 17.463 -45.912 1.00 81.65 146 A 1 ATOM 1157 C CB . THR A 0 146 . 43.155 19.333 -45.262 1.00 81.65 146 A 1 ATOM 1158 O O . THR A 0 146 . 41.985 16.296 -45.891 1.00 81.65 146 A 1 ATOM 1159 C CG2 . THR A 0 146 . 43.638 20.302 -44.185 1.00 81.65 146 A 1 ATOM 1160 O OG1 . THR A 0 146 . 44.213 18.522 -45.693 1.00 81.65 146 A 1 ATOM 1161 N N . LYS A 0 147 . 40.824 17.900 -46.923 1.00 84.01 147 A 1 ATOM 1162 C CA . LYS A 0 147 . 40.497 17.048 -48.079 1.00 84.01 147 A 1 ATOM 1163 C C . LYS A 0 147 . 41.762 16.543 -48.795 1.00 84.01 147 A 1 ATOM 1164 C CB . LYS A 0 147 . 39.567 17.833 -49.017 1.00 84.01 147 A 1 ATOM 1165 O O . LYS A 0 147 . 41.737 15.464 -49.383 1.00 84.01 147 A 1 ATOM 1166 C CG . LYS A 0 147 . 38.968 16.968 -50.138 1.00 84.01 147 A 1 ATOM 1167 C CD . LYS A 0 147 . 37.993 17.796 -50.986 1.00 84.01 147 A 1 ATOM 1168 C CE . LYS A 0 147 . 37.382 16.942 -52.104 1.00 84.01 147 A 1 ATOM 1169 N NZ . LYS A 0 147 . 36.434 17.732 -52.934 1.00 84.01 147 A 1 ATOM 1170 N N . ALA A 0 148 . 42.852 17.312 -48.731 1.00 85.07 148 A 1 ATOM 1171 C CA . ALA A 0 148 . 44.151 16.937 -49.275 1.00 85.07 148 A 1 ATOM 1172 C C . ALA A 0 148 . 44.800 15.796 -48.479 1.00 85.07 148 A 1 ATOM 1173 C CB . ALA A 0 148 . 45.041 18.184 -49.315 1.00 85.07 148 A 1 ATOM 1174 O O . ALA A 0 148 . 45.247 14.830 -49.093 1.00 85.07 148 A 1 ATOM 1175 N N . ASP A 0 149 . 44.771 15.850 -47.145 1.00 85.99 149 A 1 ATOM 1176 C CA . ASP A 0 149 . 45.290 14.777 -46.285 1.00 85.99 149 A 1 ATOM 1177 C C . ASP A 0 149 . 44.500 13.482 -46.467 1.00 85.99 149 A 1 ATOM 1178 C CB . ASP A 0 149 . 45.238 15.185 -44.808 1.00 85.99 149 A 1 ATOM 1179 O O . ASP A 0 149 . 45.071 12.405 -46.623 1.00 85.99 149 A 1 ATOM 1180 C CG . ASP A 0 149 . 46.084 16.416 -44.511 1.00 85.99 149 A 1 ATOM 1181 O OD1 . ASP A 0 149 . 47.188 16.510 -45.087 1.00 85.99 149 A 1 ATOM 1182 O OD2 . ASP A 0 149 . 45.552 17.290 -43.787 1.00 85.99 149 A 1 ATOM 1183 N N . LEU A 0 150 . 43.167 13.574 -46.531 1.00 85.52 150 A 1 ATOM 1184 C CA . LEU A 0 150 . 42.331 12.401 -46.785 1.00 85.52 150 A 1 ATOM 1185 C C . LEU A 0 150 . 42.666 11.762 -48.142 1.00 85.52 150 A 1 ATOM 1186 C CB . LEU A 0 150 . 40.853 12.816 -46.712 1.00 85.52 150 A 1 ATOM 1187 O O . LEU A 0 150 . 42.765 10.537 -48.253 1.00 85.52 150 A 1 ATOM 1188 C CG . LEU A 0 150 . 39.885 11.623 -46.818 1.00 85.52 150 A 1 ATOM 1189 C CD1 . LEU A 0 150 . 39.959 10.714 -45.589 1.00 85.52 150 A 1 ATOM 1190 C CD2 . LEU A 0 150 . 38.453 12.135 -46.957 1.00 85.52 150 A 1 ATOM 1191 N N . LYS A 0 151 . 42.863 12.593 -49.173 1.00 90.71 151 A 1 ATOM 1192 C CA . LYS A 0 151 . 43.242 12.138 -50.512 1.00 90.71 151 A 1 ATOM 1193 C C . LYS A 0 151 . 44.643 11.522 -50.516 1.00 90.71 151 A 1 ATOM 1194 C CB . LYS A 0 151 . 43.092 13.302 -51.502 1.00 90.71 151 A 1 ATOM 1195 O O . LYS A 0 151 . 44.803 10.437 -51.065 1.00 90.71 151 A 1 ATOM 1196 C CG . LYS A 0 151 . 43.371 12.865 -52.946 1.00 90.71 151 A 1 ATOM 1197 C CD . LYS A 0 151 . 43.107 14.006 -53.938 1.00 90.71 151 A 1 ATOM 1198 C CE . LYS A 0 151 . 43.562 13.540 -55.323 1.00 90.71 151 A 1 ATOM 1199 N NZ . LYS A 0 151 . 43.377 14.557 -56.382 1.00 90.71 151 A 1 ATOM 1200 N N . SER A 0 152 . 45.626 12.142 -49.865 1.00 90.23 152 A 1 ATOM 1201 C CA . SER A 0 152 . 47.001 11.629 -49.808 1.00 90.23 152 A 1 ATOM 1202 C C . SER A 0 152 . 47.080 10.297 -49.058 1.00 90.23 152 A 1 ATOM 1203 C CB . SER A 0 152 . 47.942 12.673 -49.192 1.00 90.23 152 A 1 ATOM 1204 O O . SER A 0 152 . 47.725 9.363 -49.535 1.00 90.23 152 A 1 ATOM 1205 O OG . SER A 0 152 . 47.773 12.756 -47.794 1.00 90.23 152 A 1 ATOM 1206 N N . VAL A 0 153 . 46.354 10.153 -47.943 1.00 89.58 153 A 1 ATOM 1207 C CA . VAL A 0 153 . 46.246 8.893 -47.193 1.00 89.58 153 A 1 ATOM 1208 C C . VAL A 0 153 . 45.563 7.818 -48.038 1.00 89.58 153 A 1 ATOM 1209 C CB . VAL A 0 153 . 45.510 9.110 -45.855 1.00 89.58 153 A 1 ATOM 1210 O O . VAL A 0 153 . 46.046 6.687 -48.087 1.00 89.58 153 A 1 ATOM 1211 C CG1 . VAL A 0 153 . 45.212 7.788 -45.131 1.00 89.58 153 A 1 ATOM 1212 C CG2 . VAL A 0 153 . 46.361 9.957 -44.900 1.00 89.58 153 A 1 ATOM 1213 N N . SER A 0 154 . 44.483 8.154 -48.748 1.00 87.57 154 A 1 ATOM 1214 C CA . SER A 0 154 . 43.780 7.219 -49.637 1.00 87.57 154 A 1 ATOM 1215 C C . SER A 0 154 . 44.648 6.763 -50.818 1.00 87.57 154 A 1 ATOM 1216 C CB . SER A 0 154 . 42.501 7.884 -50.150 1.00 87.57 154 A 1 ATOM 1217 O O . SER A 0 154 . 44.720 5.568 -51.130 1.00 87.57 154 A 1 ATOM 1218 O OG . SER A 0 154 . 41.755 6.974 -50.932 1.00 87.57 154 A 1 ATOM 1219 N N . GLU A 0 155 . 45.372 7.690 -51.444 1.00 91.53 155 A 1 ATOM 1220 C CA . GLU A 0 155 . 46.303 7.396 -52.533 1.00 91.53 155 A 1 ATOM 1221 C C . GLU A 0 155 . 47.481 6.553 -52.048 1.00 91.53 155 A 1 ATOM 1222 C CB . GLU A 0 155 . 46.827 8.697 -53.146 1.00 91.53 155 A 1 ATOM 1223 O O . GLU A 0 155 . 47.825 5.560 -52.689 1.00 91.53 155 A 1 ATOM 1224 C CG . GLU A 0 155 . 45.780 9.381 -54.035 1.00 91.53 155 A 1 ATOM 1225 C CD . GLU A 0 155 . 46.274 10.722 -54.595 1.00 91.53 155 A 1 ATOM 1226 O OE1 . GLU A 0 155 . 45.456 11.391 -55.267 1.00 91.53 155 A 1 ATOM 1227 O OE2 . GLU A 0 155 . 47.463 11.060 -54.393 1.00 91.53 155 A 1 ATOM 1228 N N . ASN A 0 156 . 48.070 6.892 -50.900 1.00 89.91 156 A 1 ATOM 1229 C CA . ASN A 0 156 . 49.144 6.109 -50.294 1.00 89.91 156 A 1 ATOM 1230 C C . ASN A 0 156 . 48.664 4.708 -49.917 1.00 89.91 156 A 1 ATOM 1231 C CB . ASN A 0 156 . 49.718 6.863 -49.084 1.00 89.91 156 A 1 ATOM 1232 O O . ASN A 0 156 . 49.343 3.734 -50.231 1.00 89.91 156 A 1 ATOM 1233 C CG . ASN A 0 156 . 50.624 8.013 -49.488 1.00 89.91 156 A 1 ATOM 1234 N ND2 . ASN A 0 156 . 50.949 8.883 -48.561 1.00 89.91 156 A 1 ATOM 1235 O OD1 . ASN A 0 156 . 51.090 8.113 -50.616 1.00 89.91 156 A 1 ATOM 1236 N N . HIS A 0 157 . 47.472 4.576 -49.335 1.00 87.07 157 A 1 ATOM 1237 C CA . HIS A 0 157 . 46.873 3.275 -49.053 1.00 87.07 157 A 1 ATOM 1238 C C . HIS A 0 157 . 46.714 2.439 -50.332 1.00 87.07 157 A 1 ATOM 1239 C CB . HIS A 0 157 . 45.526 3.489 -48.354 1.00 87.07 157 A 1 ATOM 1240 O O . HIS A 0 157 . 47.111 1.273 -50.374 1.00 87.07 157 A 1 ATOM 1241 C CG . HIS A 0 157 . 44.881 2.196 -47.944 1.00 87.07 157 A 1 ATOM 1242 C CD2 . HIS A 0 157 . 43.707 1.673 -48.416 1.00 87.07 157 A 1 ATOM 1243 N ND1 . HIS A 0 157 . 45.369 1.322 -47.002 1.00 87.07 157 A 1 ATOM 1244 C CE1 . HIS A 0 157 . 44.506 0.301 -46.899 1.00 87.07 157 A 1 ATOM 1245 N NE2 . HIS A 0 157 . 43.472 0.472 -47.737 1.00 87.07 157 A 1 ATOM 1246 N N . THR A 0 158 . 46.220 3.055 -51.408 1.00 88.07 158 A 1 ATOM 1247 C CA . THR A 0 158 . 46.054 2.399 -52.712 1.00 88.07 158 A 1 ATOM 1248 C C . THR A 0 158 . 47.400 1.986 -53.318 1.00 88.07 158 A 1 ATOM 1249 C CB . THR A 0 158 . 45.281 3.313 -53.673 1.00 88.07 158 A 1 ATOM 1250 O O . THR A 0 158 . 47.545 0.854 -53.787 1.00 88.07 158 A 1 ATOM 1251 C CG2 . THR A 0 158 . 44.972 2.621 -55.001 1.00 88.07 158 A 1 ATOM 1252 O OG1 . THR A 0 158 . 44.042 3.656 -53.099 1.00 88.07 158 A 1 ATOM 1253 N N . LYS A 0 159 . 48.414 2.859 -53.260 1.00 89.84 159 A 1 ATOM 1254 C CA . LYS A 0 159 . 49.788 2.565 -53.702 1.00 89.84 159 A 1 ATOM 1255 C C . LYS A 0 159 . 50.383 1.392 -52.922 1.00 89.84 159 A 1 ATOM 1256 C CB . LYS A 0 159 . 50.675 3.814 -53.552 1.00 89.84 159 A 1 ATOM 1257 O O . LYS A 0 159 . 50.873 0.450 -53.540 1.00 89.84 159 A 1 ATOM 1258 C CG . LYS A 0 159 . 50.392 4.900 -54.605 1.00 89.84 159 A 1 ATOM 1259 C CD . LYS A 0 159 . 51.142 6.195 -54.253 1.00 89.84 159 A 1 ATOM 1260 C CE . LYS A 0 159 . 50.770 7.334 -55.211 1.00 89.84 159 A 1 ATOM 1261 N NZ . LYS A 0 159 . 51.333 8.634 -54.760 1.00 89.84 159 A 1 ATOM 1262 N N . MET A 0 160 . 50.274 1.400 -51.593 1.00 86.29 160 A 1 ATOM 1263 C CA . MET A 0 160 . 50.798 0.330 -50.736 1.00 86.29 160 A 1 ATOM 1264 C C . MET A 0 160 . 50.097 -1.007 -50.992 1.00 86.29 160 A 1 ATOM 1265 C CB . MET A 0 160 . 50.691 0.728 -49.255 1.00 86.29 160 A 1 ATOM 1266 O O . MET A 0 160 . 50.764 -2.038 -51.069 1.00 86.29 160 A 1 ATOM 1267 C CG . MET A 0 160 . 51.625 1.889 -48.891 1.00 86.29 160 A 1 ATOM 1268 S SD . MET A 0 160 . 53.386 1.570 -49.162 1.00 86.29 160 A 1 ATOM 1269 C CE . MET A 0 160 . 54.022 3.251 -48.921 1.00 86.29 160 A 1 ATOM 1270 N N . ILE A 0 161 . 48.778 -1.008 -51.216 1.00 84.27 161 A 1 ATOM 1271 C CA . ILE A 0 161 . 48.049 -2.217 -51.631 1.00 84.27 161 A 1 ATOM 1272 C C . ILE A 0 161 . 48.557 -2.733 -52.982 1.00 84.27 161 A 1 ATOM 1273 C CB . ILE A 0 161 . 46.523 -1.957 -51.647 1.00 84.27 161 A 1 ATOM 1274 O O . ILE A 0 161 . 48.706 -3.944 -53.156 1.00 84.27 161 A 1 ATOM 1275 C CG1 . ILE A 0 161 . 46.017 -1.928 -50.188 1.00 84.27 161 A 1 ATOM 1276 C CG2 . ILE A 0 161 . 45.763 -3.031 -52.459 1.00 84.27 161 A 1 ATOM 1277 C CD1 . ILE A 0 161 . 44.517 -1.659 -50.033 1.00 84.27 161 A 1 ATOM 1278 N N . ASN A 0 162 . 48.816 -1.848 -53.944 1.00 85.25 162 A 1 ATOM 1279 C CA . ASN A 0 162 . 49.301 -2.246 -55.265 1.00 85.25 162 A 1 ATOM 1280 C C . ASN A 0 162 . 50.719 -2.827 -55.203 1.00 85.25 162 A 1 ATOM 1281 C CB . ASN A 0 162 . 49.193 -1.052 -56.224 1.00 85.25 162 A 1 ATOM 1282 O O . ASN A 0 162 . 50.962 -3.885 -55.785 1.00 85.25 162 A 1 ATOM 1283 C CG . ASN A 0 162 . 47.757 -0.741 -56.611 1.00 85.25 162 A 1 ATOM 1284 N ND2 . ASN A 0 162 . 47.510 0.447 -57.111 1.00 85.25 162 A 1 ATOM 1285 O OD1 . ASN A 0 162 . 46.859 -1.569 -56.519 1.00 85.25 162 A 1 ATOM 1286 N N . GLU A 0 163 . 51.628 -2.200 -54.457 1.00 87.17 163 A 1 ATOM 1287 C CA . GLU A 0 163 . 52.978 -2.727 -54.225 1.00 87.17 163 A 1 ATOM 1288 C C . GLU A 0 163 . 52.947 -4.063 -53.477 1.00 87.17 163 A 1 ATOM 1289 C CB . GLU A 0 163 . 53.823 -1.689 -53.465 1.00 87.17 163 A 1 ATOM 1290 O O . GLU A 0 163 . 53.613 -5.018 -53.880 1.00 87.17 163 A 1 ATOM 1291 C CG . GLU A 0 163 . 54.207 -0.477 -54.336 1.00 87.17 163 A 1 ATOM 1292 C CD . GLU A 0 163 . 54.906 -0.908 -55.636 1.00 87.17 163 A 1 ATOM 1293 O OE1 . GLU A 0 163 . 54.513 -0.421 -56.727 1.00 87.17 163 A 1 ATOM 1294 O OE2 . GLU A 0 163 . 55.728 -1.848 -55.570 1.00 87.17 163 A 1 ATOM 1295 N N . TRP A 0 164 . 52.099 -4.192 -52.454 1.00 85.77 164 A 1 ATOM 1296 C CA . TRP A 0 164 . 51.888 -5.466 -51.770 1.00 85.77 164 A 1 ATOM 1297 C C . TRP A 0 164 . 51.363 -6.551 -52.722 1.00 85.77 164 A 1 ATOM 1298 C CB . TRP A 0 164 . 50.954 -5.262 -50.576 1.00 85.77 164 A 1 ATOM 1299 O O . TRP A 0 164 . 51.894 -7.661 -52.730 1.00 85.77 164 A 1 ATOM 1300 C CG . TRP A 0 164 . 50.566 -6.535 -49.897 1.00 85.77 164 A 1 ATOM 1301 C CD1 . TRP A 0 164 . 51.310 -7.216 -48.996 1.00 85.77 164 A 1 ATOM 1302 C CD2 . TRP A 0 164 . 49.355 -7.323 -50.091 1.00 85.77 164 A 1 ATOM 1303 C CE2 . TRP A 0 164 . 49.436 -8.486 -49.271 1.00 85.77 164 A 1 ATOM 1304 C CE3 . TRP A 0 164 . 48.193 -7.159 -50.875 1.00 85.77 164 A 1 ATOM 1305 N NE1 . TRP A 0 164 . 50.643 -8.365 -48.617 1.00 85.77 164 A 1 ATOM 1306 C CH2 . TRP A 0 164 . 47.272 -9.253 -50.029 1.00 85.77 164 A 1 ATOM 1307 C CZ2 . TRP A 0 164 . 48.414 -9.444 -49.231 1.00 85.77 164 A 1 ATOM 1308 C CZ3 . TRP A 0 164 . 47.161 -8.115 -50.847 1.00 85.77 164 A 1 ATOM 1309 N N . LYS A 0 165 . 50.388 -6.243 -53.590 1.00 83.85 165 A 1 ATOM 1310 C CA . LYS A 0 165 . 49.886 -7.183 -54.611 1.00 83.85 165 A 1 ATOM 1311 C C . LYS A 0 165 . 50.979 -7.610 -55.596 1.00 83.85 165 A 1 ATOM 1312 C CB . LYS A 0 165 . 48.711 -6.566 -55.386 1.00 83.85 165 A 1 ATOM 1313 O O . LYS A 0 165 . 51.011 -8.783 -55.971 1.00 83.85 165 A 1 ATOM 1314 C CG . LYS A 0 165 . 47.381 -6.574 -54.618 1.00 83.85 165 A 1 ATOM 1315 C CD . LYS A 0 165 . 46.327 -5.790 -55.413 1.00 83.85 165 A 1 ATOM 1316 C CE . LYS A 0 165 . 44.983 -5.741 -54.679 1.00 83.85 165 A 1 ATOM 1317 N NZ . LYS A 0 165 . 44.017 -4.868 -55.398 1.00 83.85 165 A 1 ATOM 1318 N N . LYS A 0 166 . 51.862 -6.694 -56.018 1.00 87.16 166 A 1 ATOM 1319 C CA . LYS A 0 166 . 53.008 -7.005 -56.893 1.00 87.16 166 A 1 ATOM 1320 C C . LYS A 0 166 . 53.996 -7.937 -56.194 1.00 87.16 166 A 1 ATOM 1321 C CB . LYS A 0 166 . 53.737 -5.724 -57.324 1.00 87.16 166 A 1 ATOM 1322 O O . LYS A 0 166 . 54.282 -9.008 -56.720 1.00 87.16 166 A 1 ATOM 1323 C CG . LYS A 0 166 . 52.976 -4.845 -58.330 1.00 87.16 166 A 1 ATOM 1324 C CD . LYS A 0 166 . 53.793 -3.559 -58.525 1.00 87.16 166 A 1 ATOM 1325 C CE . LYS A 0 166 . 53.091 -2.487 -59.359 1.00 87.16 166 A 1 ATOM 1326 N NZ . LYS A 0 166 . 53.880 -1.227 -59.292 1.00 87.16 166 A 1 ATOM 1327 N N . ARG A 0 167 . 54.445 -7.581 -54.984 1.00 86.51 167 A 1 ATOM 1328 C CA . ARG A 0 167 . 55.370 -8.397 -54.176 1.00 86.51 167 A 1 ATOM 1329 C C . ARG A 0 167 . 54.792 -9.776 -53.882 1.00 86.51 167 A 1 ATOM 1330 C CB . ARG A 0 167 . 55.700 -7.675 -52.863 1.00 86.51 167 A 1 ATOM 1331 O O . ARG A 0 167 . 55.477 -10.774 -54.059 1.00 86.51 167 A 1 ATOM 1332 C CG . ARG A 0 167 . 56.547 -6.416 -53.090 1.00 86.51 167 A 1 ATOM 1333 C CD . ARG A 0 167 . 56.751 -5.686 -51.761 1.00 86.51 167 A 1 ATOM 1334 N NE . ARG A 0 167 . 57.399 -4.378 -51.962 1.00 86.51 167 A 1 ATOM 1335 N NH1 . ARG A 0 167 . 58.182 -4.079 -49.818 1.00 86.51 167 A 1 ATOM 1336 N NH2 . ARG A 0 167 . 58.548 -2.512 -51.363 1.00 86.51 167 A 1 ATOM 1337 C CZ . ARG A 0 167 . 58.037 -3.668 -51.049 1.00 86.51 167 A 1 ATOM 1338 N N . LYS A 0 168 . 53.504 -9.839 -53.532 1.00 83.89 168 A 1 ATOM 1339 C CA . LYS A 0 168 . 52.770 -11.095 -53.368 1.00 83.89 168 A 1 ATOM 1340 C C . LYS A 0 168 . 52.767 -11.932 -54.636 1.00 83.89 168 A 1 ATOM 1341 C CB . LYS A 0 168 . 51.359 -10.802 -52.845 1.00 83.89 168 A 1 ATOM 1342 O O . LYS A 0 168 . 52.996 -13.127 -54.544 1.00 83.89 168 A 1 ATOM 1343 C CG . LYS A 0 168 . 50.476 -12.057 -52.841 1.00 83.89 168 A 1 ATOM 1344 C CD . LYS A 0 168 . 49.236 -11.847 -51.976 1.00 83.89 168 A 1 ATOM 1345 C CE . LYS A 0 168 . 48.448 -13.155 -51.921 1.00 83.89 168 A 1 ATOM 1346 N NZ . LYS A 0 168 . 47.231 -12.989 -51.100 1.00 83.89 168 A 1 ATOM 1347 N N . ARG A 0 169 . 52.526 -11.340 -55.807 1.00 84.64 169 A 1 ATOM 1348 C CA . ARG A 0 169 . 52.570 -12.081 -57.074 1.00 84.64 169 A 1 ATOM 1349 C C . ARG A 0 169 . 53.958 -12.666 -57.338 1.00 84.64 169 A 1 ATOM 1350 C CB . ARG A 0 169 . 52.114 -11.171 -58.215 1.00 84.64 169 A 1 ATOM 1351 O O . ARG A 0 169 . 54.046 -13.836 -57.669 1.00 84.64 169 A 1 ATOM 1352 C CG . ARG A 0 169 . 51.869 -11.961 -59.510 1.00 84.64 169 A 1 ATOM 1353 C CD . ARG A 0 169 . 51.536 -11.031 -60.681 1.00 84.64 169 A 1 ATOM 1354 N NE . ARG A 0 169 . 50.419 -10.113 -60.362 1.00 84.64 169 A 1 ATOM 1355 N NH1 . ARG A 0 169 . 49.306 -10.210 -62.371 1.00 84.64 169 A 1 ATOM 1356 N NH2 . ARG A 0 169 . 48.529 -8.909 -60.736 1.00 84.64 169 A 1 ATOM 1357 C CZ . ARG A 0 169 . 49.429 -9.754 -61.157 1.00 84.64 169 A 1 ATOM 1358 N N . ILE A 0 170 . 55.017 -11.879 -57.143 1.00 84.83 170 A 1 ATOM 1359 C CA . ILE A 0 170 . 56.404 -12.326 -57.349 1.00 84.83 170 A 1 ATOM 1360 C C . ILE A 0 170 . 56.755 -13.457 -56.379 1.00 84.83 170 A 1 ATOM 1361 C CB . ILE A 0 170 . 57.381 -11.138 -57.213 1.00 84.83 170 A 1 ATOM 1362 O O . ILE A 0 170 . 57.209 -14.509 -56.813 1.00 84.83 170 A 1 ATOM 1363 C CG1 . ILE A 0 170 . 57.120 -10.091 -58.322 1.00 84.83 170 A 1 ATOM 1364 C CG2 . ILE A 0 170 . 58.843 -11.621 -57.279 1.00 84.83 170 A 1 ATOM 1365 C CD1 . ILE A 0 170 . 57.771 -8.732 -58.040 1.00 84.83 170 A 1 ATOM 1366 N N . ALA A 0 171 . 56.482 -13.272 -55.085 1.00 83.28 171 A 1 ATOM 1367 C CA . ALA A 0 171 . 56.715 -14.300 -54.076 1.00 83.28 171 A 1 ATOM 1368 C C . ALA A 0 171 . 55.939 -15.587 -54.395 1.00 83.28 171 A 1 ATOM 1369 C CB . ALA A 0 171 . 56.328 -13.733 -52.706 1.00 83.28 171 A 1 ATOM 1370 O O . ALA A 0 171 . 56.498 -16.673 -54.336 1.00 83.28 171 A 1 ATOM 1371 N N . MET A 0 172 . 54.672 -15.469 -54.804 1.00 83.37 172 A 1 ATOM 1372 C CA . MET A 0 172 . 53.863 -16.625 -55.191 1.00 83.37 172 A 1 ATOM 1373 C C . MET A 0 172 . 54.406 -17.334 -56.433 1.00 83.37 172 A 1 ATOM 1374 C CB . MET A 0 172 . 52.406 -16.210 -55.405 1.00 83.37 172 A 1 ATOM 1375 O O . MET A 0 172 . 54.423 -18.555 -56.428 1.00 83.37 172 A 1 ATOM 1376 C CG . MET A 0 172 . 51.680 -15.920 -54.082 1.00 83.37 172 A 1 ATOM 1377 S SD . MET A 0 172 . 51.539 -17.273 -52.884 1.00 83.37 172 A 1 ATOM 1378 C CE . MET A 0 172 . 50.963 -18.594 -53.973 1.00 83.37 172 A 1 ATOM 1379 N N . ASN A 0 173 . 54.898 -16.603 -57.438 1.00 87.63 173 A 1 ATOM 1380 C CA . ASN A 0 173 . 55.528 -17.204 -58.615 1.00 87.63 173 A 1 ATOM 1381 C C . ASN A 0 173 . 56.797 -17.992 -58.248 1.00 87.63 173 A 1 ATOM 1382 C CB . ASN A 0 173 . 55.873 -16.110 -59.640 1.00 87.63 173 A 1 ATOM 1383 O O . ASN A 0 173 . 57.018 -19.064 -58.798 1.00 87.63 173 A 1 ATOM 1384 C CG . ASN A 0 173 . 54.688 -15.485 -60.354 1.00 87.63 173 A 1 ATOM 1385 N ND2 . ASN A 0 173 . 54.959 -14.533 -61.217 1.00 87.63 173 A 1 ATOM 1386 O OD1 . ASN A 0 173 . 53.526 -15.811 -60.193 1.00 87.63 173 A 1 ATOM 1387 N N . ILE A 0 174 . 57.612 -17.488 -57.311 1.00 86.46 174 A 1 ATOM 1388 C CA . ILE A 0 174 . 58.792 -18.211 -56.805 1.00 86.46 174 A 1 ATOM 1389 C C . ILE A 0 174 . 58.353 -19.483 -56.077 1.00 86.46 174 A 1 ATOM 1390 C CB . ILE A 0 174 . 59.649 -17.307 -55.886 1.00 86.46 174 A 1 ATOM 1391 O O . ILE A 0 174 . 58.885 -20.556 -56.339 1.00 86.46 174 A 1 ATOM 1392 C CG1 . ILE A 0 174 . 60.237 -16.120 -56.683 1.00 86.46 174 A 1 ATOM 1393 C CG2 . ILE A 0 174 . 60.788 -18.109 -55.225 1.00 86.46 174 A 1 ATOM 1394 C CD1 . ILE A 0 174 . 60.799 -15.002 -55.796 1.00 86.46 174 A 1 ATOM 1395 N N . VAL A 0 175 . 57.350 -19.378 -55.200 1.00 85.43 175 A 1 ATOM 1396 C CA . VAL A 0 175 . 56.817 -20.542 -54.480 1.00 85.43 175 A 1 ATOM 1397 C C . VAL A 0 175 . 56.222 -21.568 -55.446 1.00 85.43 175 A 1 ATOM 1398 C CB . VAL A 0 175 . 55.784 -20.121 -53.418 1.00 85.43 175 A 1 ATOM 1399 O O . VAL A 0 175 . 56.387 -22.758 -55.220 1.00 85.43 175 A 1 ATOM 1400 C CG1 . VAL A 0 175 . 55.153 -21.337 -52.728 1.00 85.43 175 A 1 ATOM 1401 C CG2 . VAL A 0 175 . 56.427 -19.289 -52.301 1.00 85.43 175 A 1 ATOM 1402 N N . ASP A 0 176 . 55.545 -21.133 -56.511 1.00 85.13 176 A 1 ATOM 1403 C CA . ASP A 0 176 . 55.026 -22.021 -57.556 1.00 85.13 176 A 1 ATOM 1404 C C . ASP A 0 176 . 56.157 -22.753 -58.293 1.00 85.13 176 A 1 ATOM 1405 C CB . ASP A 0 176 . 54.097 -21.233 -58.505 1.00 85.13 176 A 1 ATOM 1406 O O . ASP A 0 176 . 56.115 -23.976 -58.374 1.00 85.13 176 A 1 ATOM 1407 C CG . ASP A 0 176 . 52.681 -21.136 -57.928 1.00 85.13 176 A 1 ATOM 1408 O OD1 . ASP A 0 176 . 52.113 -22.195 -57.587 1.00 85.13 176 A 1 ATOM 1409 O OD2 . ASP A 0 176 . 52.116 -20.044 -57.664 1.00 85.13 176 A 1 ATOM 1410 N N . ALA A 0 177 . 57.209 -22.046 -58.714 1.00 90.05 177 A 1 ATOM 1411 C CA . ALA A 0 177 . 58.359 -22.657 -59.385 1.00 90.05 177 A 1 ATOM 1412 C C . ALA A 0 177 . 59.115 -23.662 -58.493 1.00 90.05 177 A 1 ATOM 1413 C CB . ALA A 0 177 . 59.285 -21.531 -59.857 1.00 90.05 177 A 1 ATOM 1414 O O . ALA A 0 177 . 59.528 -24.722 -58.954 1.00 90.05 177 A 1 ATOM 1415 N N . VAL A 0 178 . 59.281 -23.364 -57.198 1.00 88.29 178 A 1 ATOM 1416 C CA . VAL A 0 178 . 59.900 -24.311 -56.253 1.00 88.29 178 A 1 ATOM 1417 C C . VAL A 0 178 . 58.974 -25.503 -56.006 1.00 88.29 178 A 1 ATOM 1418 C CB . VAL A 0 178 . 60.297 -23.614 -54.938 1.00 88.29 178 A 1 ATOM 1419 O O . VAL A 0 178 . 59.436 -26.643 -55.987 1.00 88.29 178 A 1 ATOM 1420 C CG1 . VAL A 0 178 . 60.869 -24.598 -53.907 1.00 88.29 178 A 1 ATOM 1421 C CG2 . VAL A 0 178 . 61.377 -22.552 -55.186 1.00 88.29 178 A 1 ATOM 1422 N N . ALA A 0 179 . 57.664 -25.268 -55.879 1.00 88.16 179 A 1 ATOM 1423 C CA . ALA A 0 179 . 56.681 -26.323 -55.650 1.00 88.16 179 A 1 ATOM 1424 C C . ALA A 0 179 . 56.594 -27.343 -56.799 1.00 88.16 179 A 1 ATOM 1425 C CB . ALA A 0 179 . 55.312 -25.694 -55.362 1.00 88.16 179 A 1 ATOM 1426 O O . ALA A 0 179 . 56.202 -28.476 -56.538 1.00 88.16 179 A 1 ATOM 1427 N N . GLU A 0 180 . 56.981 -26.989 -58.030 1.00 88.22 180 A 1 ATOM 1428 C CA . GLU A 0 180 . 57.054 -27.935 -59.159 1.00 88.22 180 A 1 ATOM 1429 C C . GLU A 0 180 . 58.071 -29.066 -58.932 1.00 88.22 180 A 1 ATOM 1430 C CB . GLU A 0 180 . 57.421 -27.190 -60.455 1.00 88.22 180 A 1 ATOM 1431 O O . GLU A 0 180 . 57.863 -30.182 -59.404 1.00 88.22 180 A 1 ATOM 1432 C CG . GLU A 0 180 . 56.263 -26.345 -61.007 1.00 88.22 180 A 1 ATOM 1433 C CD . GLU A 0 180 . 56.643 -25.507 -62.241 1.00 88.22 180 A 1 ATOM 1434 O OE1 . GLU A 0 180 . 55.841 -24.607 -62.588 1.00 88.22 180 A 1 ATOM 1435 O OE2 . GLU A 0 180 . 57.705 -25.768 -62.851 1.00 88.22 180 A 1 ATOM 1436 N N . SER A 0 181 . 59.153 -28.798 -58.193 1.00 88.59 181 A 1 ATOM 1437 C CA . SER A 0 181 . 60.208 -29.782 -57.885 1.00 88.59 181 A 1 ATOM 1438 C C . SER A 0 181 . 60.182 -30.281 -56.438 1.00 88.59 181 A 1 ATOM 1439 C CB . SER A 0 181 . 61.585 -29.212 -58.240 1.00 88.59 181 A 1 ATOM 1440 O O . SER A 0 181 . 60.974 -31.144 -56.059 1.00 88.59 181 A 1 ATOM 1441 O OG . SER A 0 181 . 61.858 -28.024 -57.517 1.00 88.59 181 A 1 ATOM 1442 N N . TYR A 0 182 . 59.281 -29.748 -55.614 1.00 87.80 182 A 1 ATOM 1443 C CA . TYR A 0 182 . 59.229 -30.048 -54.191 1.00 87.80 182 A 1 ATOM 1444 C C . TYR A 0 182 . 58.484 -31.373 -53.922 1.00 87.80 182 A 1 ATOM 1445 C CB . TYR A 0 182 . 58.609 -28.855 -53.461 1.00 87.80 182 A 1 ATOM 1446 O O . TYR A 0 182 . 57.395 -31.580 -54.457 1.00 87.80 182 A 1 ATOM 1447 C CG . TYR A 0 182 . 58.776 -28.916 -51.964 1.00 87.80 182 A 1 ATOM 1448 C CD1 . TYR A 0 182 . 57.656 -29.143 -51.148 1.00 87.80 182 A 1 ATOM 1449 C CD2 . TYR A 0 182 . 60.053 -28.740 -51.392 1.00 87.80 182 A 1 ATOM 1450 C CE1 . TYR A 0 182 . 57.818 -29.217 -49.756 1.00 87.80 182 A 1 ATOM 1451 C CE2 . TYR A 0 182 . 60.221 -28.844 -49.999 1.00 87.80 182 A 1 ATOM 1452 O OH . TYR A 0 182 . 59.205 -29.252 -47.854 1.00 87.80 182 A 1 ATOM 1453 C CZ . TYR A 0 182 . 59.099 -29.099 -49.187 1.00 87.80 182 A 1 ATOM 1454 N N . PRO A 0 183 . 59.009 -32.276 -53.067 1.00 86.75 183 A 1 ATOM 1455 C CA . PRO A 0 183 . 58.444 -33.618 -52.872 1.00 86.75 183 A 1 ATOM 1456 C C . PRO A 0 183 . 57.084 -33.641 -52.156 1.00 86.75 183 A 1 ATOM 1457 C CB . PRO A 0 183 . 59.505 -34.381 -52.067 1.00 86.75 183 A 1 ATOM 1458 O O . PRO A 0 183 . 56.404 -34.665 -52.164 1.00 86.75 183 A 1 ATOM 1459 C CG . PRO A 0 183 . 60.251 -33.283 -51.312 1.00 86.75 183 A 1 ATOM 1460 C CD . PRO A 0 183 . 60.251 -32.143 -52.321 1.00 86.75 183 A 1 ATOM 1461 N N . SER A 0 184 . 56.689 -32.544 -51.504 1.00 85.83 184 A 1 ATOM 1462 C CA . SER A 0 184 . 55.430 -32.429 -50.757 1.00 85.83 184 A 1 ATOM 1463 C C . SER A 0 184 . 54.505 -31.356 -51.340 1.00 85.83 184 A 1 ATOM 1464 C CB . SER A 0 184 . 55.727 -32.172 -49.275 1.00 85.83 184 A 1 ATOM 1465 O O . SER A 0 184 . 54.835 -30.651 -52.287 1.00 85.83 184 A 1 ATOM 1466 O OG . SER A 0 184 . 56.299 -33.316 -48.690 1.00 85.83 184 A 1 ATOM 1467 N N . SER A 0 185 . 53.304 -31.208 -50.770 1.00 84.93 185 A 1 ATOM 1468 C CA . SER A 0 185 . 52.345 -30.200 -51.242 1.00 84.93 185 A 1 ATOM 1469 C C . SER A 0 185 . 52.868 -28.760 -51.087 1.00 84.93 185 A 1 ATOM 1470 C CB . SER A 0 185 . 50.991 -30.368 -50.540 1.00 84.93 185 A 1 ATOM 1471 O O . SER A 0 185 . 53.547 -28.438 -50.113 1.00 84.93 185 A 1 ATOM 1472 O OG . SER A 0 185 . 51.002 -29.839 -49.225 1.00 84.93 185 A 1 ATOM 1473 N N . LYS A 0 186 . 52.440 -27.845 -51.972 1.00 79.25 186 A 1 ATOM 1474 C CA . LYS A 0 186 . 52.736 -26.396 -51.895 1.00 79.25 186 A 1 ATOM 1475 C C . LYS A 0 186 . 52.429 -25.774 -50.525 1.00 79.25 186 A 1 ATOM 1476 C CB . LYS A 0 186 . 51.942 -25.680 -53.003 1.00 79.25 186 A 1 ATOM 1477 O O . LYS A 0 186 . 53.105 -24.844 -50.096 1.00 79.25 186 A 1 ATOM 1478 C CG . LYS A 0 186 . 52.194 -24.162 -53.065 1.00 79.25 186 A 1 ATOM 1479 C CD . LYS A 0 186 . 51.397 -23.528 -54.211 1.00 79.25 186 A 1 ATOM 1480 C CE . LYS A 0 186 . 51.679 -22.026 -54.302 1.00 79.25 186 A 1 ATOM 1481 N NZ . LYS A 0 186 . 50.952 -21.426 -55.440 1.00 79.25 186 A 1 ATOM 1482 N N . LYS A 0 187 . 51.394 -26.270 -49.834 1.00 78.51 187 A 1 ATOM 1483 C CA . LYS A 0 187 . 51.051 -25.810 -48.479 1.00 78.51 187 A 1 ATOM 1484 C C . LYS A 0 187 . 52.151 -26.149 -47.475 1.00 78.51 187 A 1 ATOM 1485 C CB . LYS A 0 187 . 49.732 -26.427 -47.999 1.00 78.51 187 A 1 ATOM 1486 O O . LYS A 0 187 . 52.436 -25.312 -46.632 1.00 78.51 187 A 1 ATOM 1487 C CG . LYS A 0 187 . 48.495 -25.863 -48.710 1.00 78.51 187 A 1 ATOM 1488 C CD . LYS A 0 187 . 47.238 -26.495 -48.096 1.00 78.51 187 A 1 ATOM 1489 C CE . LYS A 0 187 . 45.961 -26.004 -48.786 1.00 78.51 187 A 1 ATOM 1490 N NZ . LYS A 0 187 . 44.766 -26.694 -48.236 1.00 78.51 187 A 1 ATOM 1491 N N . GLN A 0 188 . 52.747 -27.335 -47.588 1.00 77.89 188 A 1 ATOM 1492 C CA . GLN A 0 188 . 53.828 -27.775 -46.712 1.00 77.89 188 A 1 ATOM 1493 C C . GLN A 0 188 . 55.094 -26.959 -46.965 1.00 77.89 188 A 1 ATOM 1494 C CB . GLN A 0 188 . 54.070 -29.280 -46.903 1.00 77.89 188 A 1 ATOM 1495 O O . GLN A 0 188 . 55.640 -26.417 -46.018 1.00 77.89 188 A 1 ATOM 1496 C CG . GLN A 0 188 . 54.893 -29.871 -45.751 1.00 77.89 188 A 1 ATOM 1497 C CD . GLN A 0 188 . 54.152 -29.896 -44.415 1.00 77.89 188 A 1 ATOM 1498 N NE2 . GLN A 0 188 . 54.816 -30.311 -43.366 1.00 77.89 188 A 1 ATOM 1499 O OE1 . GLN A 0 188 . 52.976 -29.568 -44.297 1.00 77.89 188 A 1 ATOM 1500 N N . LEU A 0 189 . 55.453 -26.728 -48.235 1.00 80.68 189 A 1 ATOM 1501 C CA . LEU A 0 189 . 56.558 -25.832 -48.599 1.00 80.68 189 A 1 ATOM 1502 C C . LEU A 0 189 . 56.411 -24.445 -47.952 1.00 80.68 189 A 1 ATOM 1503 C CB . LEU A 0 189 . 56.605 -25.708 -50.133 1.00 80.68 189 A 1 ATOM 1504 O O . LEU A 0 189 . 57.360 -23.900 -47.404 1.00 80.68 189 A 1 ATOM 1505 C CG . LEU A 0 189 . 57.699 -24.760 -50.661 1.00 80.68 189 A 1 ATOM 1506 C CD1 . LEU A 0 189 . 59.105 -25.248 -50.332 1.00 80.68 189 A 1 ATOM 1507 C CD2 . LEU A 0 189 . 57.562 -24.638 -52.177 1.00 80.68 189 A 1 ATOM 1508 N N . MET A 0 190 . 55.203 -23.869 -47.982 1.00 77.08 190 A 1 ATOM 1509 C CA . MET A 0 190 . 54.944 -22.581 -47.333 1.00 77.08 190 A 1 ATOM 1510 C C . MET A 0 190 . 55.046 -22.630 -45.805 1.00 77.08 190 A 1 ATOM 1511 C CB . MET A 0 190 . 53.544 -22.072 -47.686 1.00 77.08 190 A 1 ATOM 1512 O O . MET A 0 190 . 55.347 -21.604 -45.204 1.00 77.08 190 A 1 ATOM 1513 C CG . MET A 0 190 . 53.425 -21.573 -49.119 1.00 77.08 190 A 1 ATOM 1514 S SD . MET A 0 190 . 51.771 -20.908 -49.450 1.00 77.08 190 A 1 ATOM 1515 C CE . MET A 0 190 . 52.079 -20.257 -51.095 1.00 77.08 190 A 1 ATOM 1516 N N . VAL A 0 191 . 54.737 -23.762 -45.172 1.00 77.50 191 A 1 ATOM 1517 C CA . VAL A 0 191 . 54.885 -23.935 -43.720 1.00 77.50 191 A 1 ATOM 1518 C C . VAL A 0 191 . 56.360 -24.095 -43.363 1.00 77.50 191 A 1 ATOM 1519 C CB . VAL A 0 191 . 54.031 -25.117 -43.216 1.00 77.50 191 A 1 ATOM 1520 O O . VAL A 0 191 . 56.820 -23.415 -42.453 1.00 77.50 191 A 1 ATOM 1521 C CG1 . VAL A 0 191 . 54.322 -25.487 -41.757 1.00 77.50 191 A 1 ATOM 1522 C CG2 . VAL A 0 191 . 52.538 -24.762 -43.298 1.00 77.50 191 A 1 ATOM 1523 N N . ASP A 0 192 . 57.097 -24.905 -44.119 1.00 77.14 192 A 1 ATOM 1524 C CA . ASP A 0 192 . 58.510 -25.205 -43.880 1.00 77.14 192 A 1 ATOM 1525 C C . ASP A 0 192 . 59.404 -23.970 -44.104 1.00 77.14 192 A 1 ATOM 1526 C CB . ASP A 0 192 . 58.929 -26.388 -44.773 1.00 77.14 192 A 1 ATOM 1527 O O . ASP A 0 192 . 60.295 -23.698 -43.305 1.00 77.14 192 A 1 ATOM 1528 C CG . ASP A 0 192 . 58.214 -27.714 -44.448 1.00 77.14 192 A 1 ATOM 1529 O OD1 . ASP A 0 192 . 57.526 -27.824 -43.406 1.00 77.14 192 A 1 ATOM 1530 O OD2 . ASP A 0 192 . 58.341 -28.651 -45.262 1.00 77.14 192 A 1 ATOM 1531 N N . GLU A 0 193 . 59.105 -23.150 -45.120 1.00 75.36 193 A 1 ATOM 1532 C CA . GLU A 0 193 . 59.779 -21.862 -45.376 1.00 75.36 193 A 1 ATOM 1533 C C . GLU A 0 193 . 59.227 -20.703 -44.513 1.00 75.36 193 A 1 ATOM 1534 C CB . GLU A 0 193 . 59.691 -21.524 -46.877 1.00 75.36 193 A 1 ATOM 1535 O O . GLU A 0 193 . 59.507 -19.529 -44.771 1.00 75.36 193 A 1 ATOM 1536 C CG . GLU A 0 193 . 60.483 -22.484 -47.783 1.00 75.36 193 A 1 ATOM 1537 C CD . GLU A 0 193 . 62.011 -22.377 -47.633 1.00 75.36 193 A 1 ATOM 1538 O OE1 . GLU A 0 193 . 62.697 -23.267 -48.182 1.00 75.36 193 A 1 ATOM 1539 O OE2 . GLU A 0 193 . 62.486 -21.385 -47.030 1.00 75.36 193 A 1 ATOM 1540 N N . ASN A 0 194 . 58.378 -20.985 -43.513 1.00 68.93 194 A 1 ATOM 1541 C CA . ASN A 0 194 . 57.712 -19.983 -42.664 1.00 68.93 194 A 1 ATOM 1542 C C . ASN A 0 194 . 56.985 -18.864 -43.448 1.00 68.93 194 A 1 ATOM 1543 C CB . ASN A 0 194 . 58.704 -19.460 -41.605 1.00 68.93 194 A 1 ATOM 1544 O O . ASN A 0 194 . 56.797 -17.737 -42.976 1.00 68.93 194 A 1 ATOM 1545 C CG . ASN A 0 194 . 58.898 -20.403 -40.434 1.00 68.93 194 A 1 ATOM 1546 N ND2 . ASN A 0 194 . 59.734 -20.036 -39.495 1.00 68.93 194 A 1 ATOM 1547 O OD1 . ASN A 0 194 . 58.262 -21.424 -40.277 1.00 68.93 194 A 1 ATOM 1548 N N . CYS A 0 195 . 56.498 -19.180 -44.645 1.00 65.66 195 A 1 ATOM 1549 C CA . CYS A 0 195 . 55.813 -18.292 -45.578 1.00 65.66 195 A 1 ATOM 1550 C C . CYS A 0 195 . 54.334 -18.065 -45.177 1.00 65.66 195 A 1 ATOM 1551 C CB . CYS A 0 195 . 56.003 -18.881 -46.984 1.00 65.66 195 A 1 ATOM 1552 O O . CYS A 0 195 . 53.401 -18.225 -45.968 1.00 65.66 195 A 1 ATOM 1553 S SG . CYS A 0 195 . 55.983 -17.594 -48.254 1.00 65.66 195 A 1 ATOM 1554 N N . THR A 0 196 . 54.085 -17.680 -43.923 1.00 59.20 196 A 1 ATOM 1555 C CA . THR A 0 196 . 52.726 -17.493 -43.366 1.00 59.20 196 A 1 ATOM 1556 C C . THR A 0 196 . 51.998 -16.271 -43.941 1.00 59.20 196 A 1 ATOM 1557 C CB . THR A 0 196 . 52.767 -17.390 -41.836 1.00 59.20 196 A 1 ATOM 1558 O O . THR A 0 196 . 50.768 -16.214 -43.957 1.00 59.20 196 A 1 ATOM 1559 C CG2 . THR A 0 196 . 53.291 -18.666 -41.180 1.00 59.20 196 A 1 ATOM 1560 O OG1 . THR A 0 196 . 53.605 -16.329 -41.448 1.00 59.20 196 A 1 ATOM 1561 N N . CYS A 0 197 . 52.742 -15.312 -44.498 1.00 54.07 197 A 1 ATOM 1562 C CA . CYS A 0 197 . 52.213 -14.047 -45.009 1.00 54.07 197 A 1 ATOM 1563 C C . CYS A 0 197 . 51.352 -14.173 -46.280 1.00 54.07 197 A 1 ATOM 1564 C CB . CYS A 0 197 . 53.400 -13.107 -45.263 1.00 54.07 197 A 1 ATOM 1565 O O . CYS A 0 197 . 50.669 -13.212 -46.640 1.00 54.07 197 A 1 ATOM 1566 S SG . CYS A 0 197 . 54.247 -12.756 -43.697 1.00 54.07 197 A 1 ATOM 1567 N N . PHE A 0 198 . 51.378 -15.308 -46.993 1.00 53.50 198 A 1 ATOM 1568 C CA . PHE A 0 198 . 50.843 -15.384 -48.363 1.00 53.50 198 A 1 ATOM 1569 C C . PHE A 0 198 . 49.624 -16.294 -48.544 1.00 53.50 198 A 1 ATOM 1570 C CB . PHE A 0 198 . 51.975 -15.742 -49.327 1.00 53.50 198 A 1 ATOM 1571 O O . PHE A 0 198 . 48.864 -16.087 -49.503 1.00 53.50 198 A 1 ATOM 1572 C CG . PHE A 0 198 . 53.069 -14.693 -49.368 1.00 53.50 198 A 1 ATOM 1573 C CD1 . PHE A 0 198 . 52.917 -13.524 -50.132 1.00 53.50 198 A 1 ATOM 1574 C CD2 . PHE A 0 198 . 54.220 -14.855 -48.587 1.00 53.50 198 A 1 ATOM 1575 C CE1 . PHE A 0 198 . 53.935 -12.553 -50.150 1.00 53.50 198 A 1 ATOM 1576 C CE2 . PHE A 0 198 . 55.267 -13.922 -48.652 1.00 53.50 198 A 1 ATOM 1577 C CZ . PHE A 0 198 . 55.127 -12.772 -49.442 1.00 53.50 198 A 1 ATOM 1578 N N . ASN A 0 199 . 49.364 -17.220 -47.611 1.00 47.65 199 A 1 ATOM 1579 C CA . ASN A 0 199 . 48.202 -18.116 -47.633 1.00 47.65 199 A 1 ATOM 1580 C C . ASN A 0 199 . 46.932 -17.380 -47.143 1.00 47.65 199 A 1 ATOM 1581 C CB . ASN A 0 199 . 48.546 -19.432 -46.905 1.00 47.65 199 A 1 ATOM 1582 O O . ASN A 0 199 . 46.382 -17.605 -46.072 1.00 47.65 199 A 1 ATOM 1583 C CG . ASN A 0 199 . 47.878 -20.651 -47.524 1.00 47.65 199 A 1 ATOM 1584 N ND2 . ASN A 0 199 . 48.131 -21.817 -46.981 1.00 47.65 199 A 1 ATOM 1585 O OD1 . ASN A 0 199 . 47.159 -20.585 -48.512 1.00 47.65 199 A 1 ATOM 1586 N N . TRP A 0 200 . 46.534 -16.395 -47.950 1.00 49.38 200 A 1 ATOM 1587 C CA . TRP A 0 200 . 45.582 -15.315 -47.657 1.00 49.38 200 A 1 ATOM 1588 C C . TRP A 0 200 . 44.194 -15.523 -48.286 1.00 49.38 200 A 1 ATOM 1589 C CB . TRP A 0 200 . 46.209 -14.014 -48.181 1.00 49.38 200 A 1 ATOM 1590 O O . TRP A 0 200 . 43.297 -14.701 -48.099 1.00 49.38 200 A 1 ATOM 1591 C CG . TRP A 0 200 . 46.716 -13.052 -47.165 1.00 49.38 200 A 1 ATOM 1592 C CD1 . TRP A 0 200 . 47.672 -13.288 -46.240 1.00 49.38 200 A 1 ATOM 1593 C CD2 . TRP A 0 200 . 46.341 -11.658 -46.997 1.00 49.38 200 A 1 ATOM 1594 C CE2 . TRP A 0 200 . 47.126 -11.092 -45.949 1.00 49.38 200 A 1 ATOM 1595 C CE3 . TRP A 0 200 . 45.446 -10.809 -47.673 1.00 49.38 200 A 1 ATOM 1596 N NE1 . TRP A 0 200 . 47.912 -12.135 -45.518 1.00 49.38 200 A 1 ATOM 1597 C CH2 . TRP A 0 200 . 46.151 -8.914 -46.296 1.00 49.38 200 A 1 ATOM 1598 C CZ2 . TRP A 0 200 . 47.018 -9.747 -45.574 1.00 49.38 200 A 1 ATOM 1599 C CZ3 . TRP A 0 200 . 45.403 -9.444 -47.363 1.00 49.38 200 A 1 ATOM 1600 N N . LYS A 0 201 . 44.011 -16.577 -49.093 1.00 40.90 201 A 1 ATOM 1601 C CA . LYS A 0 201 . 42.704 -16.917 -49.672 1.00 40.90 201 A 1 ATOM 1602 C C . LYS A 0 201 . 41.863 -17.617 -48.593 1.00 40.90 201 A 1 ATOM 1603 C CB . LYS A 0 201 . 42.858 -17.784 -50.945 1.00 40.90 201 A 1 ATOM 1604 O O . LYS A 0 201 . 41.864 -18.837 -48.535 1.00 40.90 201 A 1 ATOM 1605 C CG . LYS A 0 201 . 43.416 -17.040 -52.175 1.00 40.90 201 A 1 ATOM 1606 C CD . LYS A 0 201 . 43.176 -17.862 -53.458 1.00 40.90 201 A 1 ATOM 1607 C CE . LYS A 0 201 . 43.682 -17.156 -54.727 1.00 40.90 201 A 1 ATOM 1608 N NZ . LYS A 0 201 . 43.346 -17.927 -55.957 1.00 40.90 201 A 1 ATOM 1609 N N . GLY A 0 202 . 41.188 -16.854 -47.726 1.00 41.40 202 A 1 ATOM 1610 C CA . GLY A 0 202 . 40.135 -17.406 -46.855 1.00 41.40 202 A 1 ATOM 1611 C C . GLY A 0 202 . 40.016 -16.870 -45.423 1.00 41.40 202 A 1 ATOM 1612 O O . GLY A 0 202 . 39.064 -17.243 -44.748 1.00 41.40 202 A 1 ATOM 1613 N N . ARG A 0 203 . 40.911 -16.001 -44.929 1.00 42.69 203 A 1 ATOM 1614 C CA . ARG A 0 203 . 40.769 -15.433 -43.568 1.00 42.69 203 A 1 ATOM 1615 C C . ARG A 0 203 . 39.775 -14.252 -43.568 1.00 42.69 203 A 1 ATOM 1616 C CB . ARG A 0 203 . 42.130 -15.060 -42.952 1.00 42.69 203 A 1 ATOM 1617 O O . ARG A 0 203 . 39.955 -13.332 -44.375 1.00 42.69 203 A 1 ATOM 1618 C CG . ARG A 0 203 . 43.015 -16.297 -42.684 1.00 42.69 203 A 1 ATOM 1619 C CD . ARG A 0 203 . 43.240 -16.622 -41.199 1.00 42.69 203 A 1 ATOM 1620 N NE . ARG A 0 203 . 44.252 -15.743 -40.561 1.00 42.69 203 A 1 ATOM 1621 N NH1 . ARG A 0 203 . 45.126 -17.289 -39.107 1.00 42.69 203 A 1 ATOM 1622 N NH2 . ARG A 0 203 . 46.043 -15.262 -39.199 1.00 42.69 203 A 1 ATOM 1623 C CZ . ARG A 0 203 . 45.131 -16.095 -39.632 1.00 42.69 203 A 1 ATOM 1624 N N . PRO A 0 204 . 38.741 -14.242 -42.700 1.00 42.57 204 A 1 ATOM 1625 C CA . PRO A 0 204 . 37.773 -13.149 -42.615 1.00 42.57 204 A 1 ATOM 1626 C C . PRO A 0 204 . 38.438 -11.795 -42.343 1.00 42.57 204 A 1 ATOM 1627 C CB . PRO A 0 204 . 36.811 -13.525 -41.480 1.00 42.57 204 A 1 ATOM 1628 O O . PRO A 0 204 . 39.380 -11.696 -41.555 1.00 42.57 204 A 1 ATOM 1629 C CG . PRO A 0 204 . 36.911 -15.045 -41.407 1.00 42.57 204 A 1 ATOM 1630 C CD . PRO A 0 204 . 38.364 -15.311 -41.784 1.00 42.57 204 A 1 ATOM 1631 N N . ARG A 0 205 . 37.896 -10.724 -42.942 1.00 44.47 205 A 1 ATOM 1632 C CA . ARG A 0 205 . 38.342 -9.323 -42.770 1.00 44.47 205 A 1 ATOM 1633 C C . ARG A 0 205 . 38.469 -8.898 -41.297 1.00 44.47 205 A 1 ATOM 1634 C CB . ARG A 0 205 . 37.380 -8.408 -43.548 1.00 44.47 205 A 1 ATOM 1635 O O . ARG A 0 205 . 39.214 -7.980 -40.986 1.00 44.47 205 A 1 ATOM 1636 C CG . ARG A 0 205 . 37.823 -6.933 -43.577 1.00 44.47 205 A 1 ATOM 1637 C CD . ARG A 0 205 . 36.865 -6.061 -44.399 1.00 44.47 205 A 1 ATOM 1638 N NE . ARG A 0 205 . 36.980 -6.310 -45.853 1.00 44.47 205 A 1 ATOM 1639 N NH1 . ARG A 0 205 . 37.585 -4.192 -46.530 1.00 44.47 205 A 1 ATOM 1640 N NH2 . ARG A 0 205 . 37.294 -5.793 -48.047 1.00 44.47 205 A 1 ATOM 1641 C CZ . ARG A 0 205 . 37.287 -5.434 -46.795 1.00 44.47 205 A 1 ATOM 1642 N N . THR A 0 206 . 37.770 -9.564 -40.383 1.00 46.43 206 A 1 ATOM 1643 C CA . THR A 0 206 . 37.792 -9.288 -38.942 1.00 46.43 206 A 1 ATOM 1644 C C . THR A 0 206 . 39.106 -9.664 -38.250 1.00 46.43 206 A 1 ATOM 1645 C CB . THR A 0 206 . 36.630 -10.012 -38.252 1.00 46.43 206 A 1 ATOM 1646 O O . THR A 0 206 . 39.483 -9.024 -37.274 1.00 46.43 206 A 1 ATOM 1647 C CG2 . THR A 0 206 . 35.266 -9.424 -38.613 1.00 46.43 206 A 1 ATOM 1648 O OG1 . THR A 0 206 . 36.615 -11.360 -38.659 1.00 46.43 206 A 1 ATOM 1649 N N . GLU A 0 207 . 39.841 -10.663 -38.745 1.00 43.49 207 A 1 ATOM 1650 C CA . GLU A 0 207 . 41.153 -11.032 -38.181 1.00 43.49 207 A 1 ATOM 1651 C C . GLU A 0 207 . 42.284 -10.109 -38.666 1.00 43.49 207 A 1 ATOM 1652 C CB . GLU A 0 207 . 41.468 -12.504 -38.486 1.00 43.49 207 A 1 ATOM 1653 O O . GLU A 0 207 . 43.318 -10.002 -38.010 1.00 43.49 207 A 1 ATOM 1654 C CG . GLU A 0 207 . 40.619 -13.448 -37.620 1.00 43.49 207 A 1 ATOM 1655 C CD . GLU A 0 207 . 40.965 -14.926 -37.843 1.00 43.49 207 A 1 ATOM 1656 O OE1 . GLU A 0 207 . 40.750 -15.709 -36.892 1.00 43.49 207 A 1 ATOM 1657 O OE2 . GLU A 0 207 . 41.429 -15.260 -38.956 1.00 43.49 207 A 1 ATOM 1658 N N . TRP A 0 208 . 42.062 -9.373 -39.765 1.00 43.60 208 A 1 ATOM 1659 C CA . TRP A 0 208 . 43.031 -8.449 -40.370 1.00 43.60 208 A 1 ATOM 1660 C C . TRP A 0 208 . 43.491 -7.339 -39.436 1.00 43.60 208 A 1 ATOM 1661 C CB . TRP A 0 208 . 42.387 -7.720 -41.544 1.00 43.60 208 A 1 ATOM 1662 O O . TRP A 0 208 . 44.657 -6.954 -39.437 1.00 43.60 208 A 1 ATOM 1663 C CG . TRP A 0 208 . 42.227 -8.455 -42.824 1.00 43.60 208 A 1 ATOM 1664 C CD1 . TRP A 0 208 . 41.719 -9.690 -43.035 1.00 43.60 208 A 1 ATOM 1665 C CD2 . TRP A 0 208 . 42.654 -7.966 -44.118 1.00 43.60 208 A 1 ATOM 1666 C CE2 . TRP A 0 208 . 42.283 -8.920 -45.105 1.00 43.60 208 A 1 ATOM 1667 C CE3 . TRP A 0 208 . 43.322 -6.795 -44.536 1.00 43.60 208 A 1 ATOM 1668 N NE1 . TRP A 0 208 . 41.732 -9.965 -44.389 1.00 43.60 208 A 1 ATOM 1669 C CH2 . TRP A 0 208 . 43.093 -7.464 -46.859 1.00 43.60 208 A 1 ATOM 1670 C CZ2 . TRP A 0 208 . 42.490 -8.676 -46.468 1.00 43.60 208 A 1 ATOM 1671 C CZ3 . TRP A 0 208 . 43.549 -6.549 -45.897 1.00 43.60 208 A 1 ATOM 1672 N N . VAL A 0 209 . 42.552 -6.773 -38.682 1.00 47.75 209 A 1 ATOM 1673 C CA . VAL A 0 209 . 42.833 -5.599 -37.857 1.00 47.75 209 A 1 ATOM 1674 C C . VAL A 0 209 . 43.643 -6.017 -36.627 1.00 47.75 209 A 1 ATOM 1675 C CB . VAL A 0 209 . 41.528 -4.867 -37.509 1.00 47.75 209 A 1 ATOM 1676 O O . VAL A 0 209 . 44.346 -5.194 -36.082 1.00 47.75 209 A 1 ATOM 1677 C CG1 . VAL A 0 209 . 41.733 -3.543 -36.764 1.00 47.75 209 A 1 ATOM 1678 C CG2 . VAL A 0 209 . 40.669 -4.568 -38.749 1.00 47.75 209 A 1 ATOM 1679 N N . GLY A 0 210 . 43.633 -7.292 -36.223 1.00 46.79 210 A 1 ATOM 1680 C CA . GLY A 0 210 . 44.427 -7.807 -35.099 1.00 46.79 210 A 1 ATOM 1681 C C . GLY A 0 210 . 45.931 -7.721 -35.335 1.00 46.79 210 A 1 ATOM 1682 O O . GLY A 0 210 . 46.668 -6.993 -34.667 1.00 46.79 210 A 1 ATOM 1683 N N . GLU A 0 211 . 46.379 -8.501 -36.312 1.00 38.38 211 A 1 ATOM 1684 C CA . GLU A 0 211 . 47.799 -8.772 -36.535 1.00 38.38 211 A 1 ATOM 1685 C C . GLU A 0 211 . 48.469 -7.675 -37.375 1.00 38.38 211 A 1 ATOM 1686 C CB . GLU A 0 211 . 47.944 -10.174 -37.157 1.00 38.38 211 A 1 ATOM 1687 O O . GLU A 0 211 . 49.573 -7.254 -37.041 1.00 38.38 211 A 1 ATOM 1688 C CG . GLU A 0 211 . 47.605 -11.284 -36.137 1.00 38.38 211 A 1 ATOM 1689 C CD . GLU A 0 211 . 47.451 -12.698 -36.737 1.00 38.38 211 A 1 ATOM 1690 O OE1 . GLU A 0 211 . 47.088 -13.611 -35.955 1.00 38.38 211 A 1 ATOM 1691 O OE2 . GLU A 0 211 . 47.580 -12.873 -37.972 1.00 38.38 211 A 1 ATOM 1692 N N . CYS A 0 212 . 47.802 -7.122 -38.399 1.00 44.03 212 A 1 ATOM 1693 C CA . CYS A 0 212 . 48.381 -6.022 -39.182 1.00 44.03 212 A 1 ATOM 1694 C C . CYS A 0 212 . 48.435 -4.704 -38.403 1.00 44.03 212 A 1 ATOM 1695 C CB . CYS A 0 212 . 47.619 -5.812 -40.497 1.00 44.03 212 A 1 ATOM 1696 O O . CYS A 0 212 . 49.362 -3.927 -38.612 1.00 44.03 212 A 1 ATOM 1697 S SG . CYS A 0 212 . 47.870 -7.209 -41.627 1.00 44.03 212 A 1 ATOM 1698 N N . TRP A 0 213 . 47.478 -4.442 -37.507 1.00 41.89 213 A 1 ATOM 1699 C CA . TRP A 0 213 . 47.536 -3.256 -36.645 1.00 41.89 213 A 1 ATOM 1700 C C . TRP A 0 213 . 48.622 -3.436 -35.580 1.00 41.89 213 A 1 ATOM 1701 C CB . TRP A 0 213 . 46.143 -2.977 -36.077 1.00 41.89 213 A 1 ATOM 1702 O O . TRP A 0 213 . 49.385 -2.516 -35.330 1.00 41.89 213 A 1 ATOM 1703 C CG . TRP A 0 213 . 45.731 -1.561 -35.875 1.00 41.89 213 A 1 ATOM 1704 C CD1 . TRP A 0 213 . 45.457 -0.707 -36.885 1.00 41.89 213 A 1 ATOM 1705 C CD2 . TRP A 0 213 . 45.449 -0.829 -34.641 1.00 41.89 213 A 1 ATOM 1706 C CE2 . TRP A 0 213 . 45.047 0.493 -34.998 1.00 41.89 213 A 1 ATOM 1707 C CE3 . TRP A 0 213 . 45.486 -1.134 -33.263 1.00 41.89 213 A 1 ATOM 1708 N NE1 . TRP A 0 213 . 45.080 0.515 -36.373 1.00 41.89 213 A 1 ATOM 1709 C CH2 . TRP A 0 213 . 44.785 1.141 -32.689 1.00 41.89 213 A 1 ATOM 1710 C CZ2 . TRP A 0 213 . 44.728 1.472 -34.050 1.00 41.89 213 A 1 ATOM 1711 C CZ3 . TRP A 0 213 . 45.152 -0.158 -32.300 1.00 41.89 213 A 1 ATOM 1712 N N . SER A 0 214 . 48.822 -4.652 -35.067 1.00 45.89 214 A 1 ATOM 1713 C CA . SER A 0 214 . 49.975 -4.929 -34.201 1.00 45.89 214 A 1 ATOM 1714 C C . SER A 0 214 . 51.314 -4.773 -34.943 1.00 45.89 214 A 1 ATOM 1715 C CB . SER A 0 214 . 49.846 -6.314 -33.566 1.00 45.89 214 A 1 ATOM 1716 O O . SER A 0 214 . 52.220 -4.134 -34.428 1.00 45.89 214 A 1 ATOM 1717 O OG . SER A 0 214 . 48.696 -6.363 -32.741 1.00 45.89 214 A 1 ATOM 1718 N N . ALA A 0 215 . 51.446 -5.270 -36.178 1.00 45.86 215 A 1 ATOM 1719 C CA . ALA A 0 215 . 52.699 -5.188 -36.941 1.00 45.86 215 A 1 ATOM 1720 C C . ALA A 0 215 . 53.017 -3.776 -37.476 1.00 45.86 215 A 1 ATOM 1721 C CB . ALA A 0 215 . 52.639 -6.212 -38.079 1.00 45.86 215 A 1 ATOM 1722 O O . ALA A 0 215 . 54.173 -3.364 -37.462 1.00 45.86 215 A 1 ATOM 1723 N N . ALA A 0 216 . 52.013 -3.021 -37.936 1.00 48.33 216 A 1 ATOM 1724 C CA . ALA A 0 216 . 52.210 -1.661 -38.445 1.00 48.33 216 A 1 ATOM 1725 C C . ALA A 0 216 . 52.480 -0.640 -37.327 1.00 48.33 216 A 1 ATOM 1726 C CB . ALA A 0 216 . 50.988 -1.260 -39.281 1.00 48.33 216 A 1 ATOM 1727 O O . ALA A 0 216 . 53.140 0.366 -37.578 1.00 48.33 216 A 1 ATOM 1728 N N . TYR A 0 217 . 51.990 -0.899 -36.109 1.00 47.37 217 A 1 ATOM 1729 C CA . TYR A 0 217 . 52.158 -0.006 -34.960 1.00 47.37 217 A 1 ATOM 1730 C C . TYR A 0 217 . 53.199 -0.498 -33.940 1.00 47.37 217 A 1 ATOM 1731 C CB . TYR A 0 217 . 50.806 0.279 -34.297 1.00 47.37 217 A 1 ATOM 1732 O O . TYR A 0 217 . 53.558 0.263 -33.043 1.00 47.37 217 A 1 ATOM 1733 C CG . TYR A 0 217 . 49.801 1.059 -35.130 1.00 47.37 217 A 1 ATOM 1734 C CD1 . TYR A 0 217 . 49.554 2.411 -34.824 1.00 47.37 217 A 1 ATOM 1735 C CD2 . TYR A 0 217 . 49.097 0.456 -36.188 1.00 47.37 217 A 1 ATOM 1736 C CE1 . TYR A 0 217 . 48.591 3.141 -35.546 1.00 47.37 217 A 1 ATOM 1737 C CE2 . TYR A 0 217 . 48.127 1.173 -36.905 1.00 47.37 217 A 1 ATOM 1738 O OH . TYR A 0 217 . 46.889 3.190 -37.244 1.00 47.37 217 A 1 ATOM 1739 C CZ . TYR A 0 217 . 47.856 2.510 -36.571 1.00 47.37 217 A 1 ATOM 1740 N N . ALA A 0 218 . 53.761 -1.702 -34.095 1.00 42.93 218 A 1 ATOM 1741 C CA . ALA A 0 218 . 54.909 -2.154 -33.303 1.00 42.93 218 A 1 ATOM 1742 C C . ALA A 0 218 . 56.111 -1.182 -33.360 1.00 42.93 218 A 1 ATOM 1743 C CB . ALA A 0 218 . 55.304 -3.579 -33.718 1.00 42.93 218 A 1 ATOM 1744 O O . ALA A 0 218 . 56.686 -0.916 -32.305 1.00 42.93 218 A 1 ATOM 1745 N N . PRO A 0 219 . 56.457 -0.555 -34.510 1.00 43.84 219 A 1 ATOM 1746 C CA . PRO A 0 219 . 57.484 0.493 -34.555 1.00 43.84 219 A 1 ATOM 1747 C C . PRO A 0 219 . 57.116 1.763 -33.772 1.00 43.84 219 A 1 ATOM 1748 C CB . PRO A 0 219 . 57.676 0.826 -36.040 1.00 43.84 219 A 1 ATOM 1749 O O . PRO A 0 219 . 57.993 2.544 -33.425 1.00 43.84 219 A 1 ATOM 1750 C CG . PRO A 0 219 . 57.154 -0.408 -36.769 1.00 43.84 219 A 1 ATOM 1751 C CD . PRO A 0 219 . 56.021 -0.869 -35.863 1.00 43.84 219 A 1 ATOM 1752 N N . LEU A 0 220 . 55.826 1.972 -33.495 1.00 49.21 220 A 1 ATOM 1753 C CA . LEU A 0 220 . 55.305 3.077 -32.686 1.00 49.21 220 A 1 ATOM 1754 C C . LEU A 0 220 . 55.169 2.697 -31.198 1.00 49.21 220 A 1 ATOM 1755 C CB . LEU A 0 220 . 53.973 3.578 -33.288 1.00 49.21 220 A 1 ATOM 1756 O O . LEU A 0 220 . 54.559 3.440 -30.434 1.00 49.21 220 A 1 ATOM 1757 C CG . LEU A 0 220 . 54.052 4.064 -34.747 1.00 49.21 220 A 1 ATOM 1758 C CD1 . LEU A 0 220 . 52.650 4.396 -35.258 1.00 49.21 220 A 1 ATOM 1759 C CD2 . LEU A 0 220 . 54.923 5.313 -34.889 1.00 49.21 220 A 1 ATOM 1760 N N . GLY A 0 221 . 55.696 1.539 -30.779 1.00 42.70 221 A 1 ATOM 1761 C CA . GLY A 0 221 . 55.637 1.067 -29.391 1.00 42.70 221 A 1 ATOM 1762 C C . GLY A 0 221 . 54.269 0.533 -28.952 1.00 42.70 221 A 1 ATOM 1763 O O . GLY A 0 221 . 54.081 0.224 -27.776 1.00 42.70 221 A 1 ATOM 1764 N N . VAL A 0 222 . 53.309 0.385 -29.871 1.00 42.52 222 A 1 ATOM 1765 C CA . VAL A 0 222 . 51.984 -0.167 -29.559 1.00 42.52 222 A 1 ATOM 1766 C C . VAL A 0 222 . 52.066 -1.692 -29.610 1.00 42.52 222 A 1 ATOM 1767 C CB . VAL A 0 222 . 50.893 0.385 -30.496 1.00 42.52 222 A 1 ATOM 1768 O O . VAL A 0 222 . 51.967 -2.304 -30.671 1.00 42.52 222 A 1 ATOM 1769 C CG1 . VAL A 0 222 . 49.493 -0.010 -30.006 1.00 42.52 222 A 1 ATOM 1770 C CG2 . VAL A 0 222 . 50.935 1.917 -30.609 1.00 42.52 222 A 1 ATOM 1771 N N . THR A 0 223 . 52.265 -2.321 -28.453 1.00 39.56 223 A 1 ATOM 1772 C CA . THR A 0 223 . 52.200 -3.781 -28.287 1.00 39.56 223 A 1 ATOM 1773 C C . THR A 0 223 . 50.960 -4.149 -27.465 1.00 39.56 223 A 1 ATOM 1774 C CB . THR A 0 223 . 53.494 -4.358 -27.682 1.00 39.56 223 A 1 ATOM 1775 O O . THR A 0 223 . 50.556 -3.406 -26.576 1.00 39.56 223 A 1 ATOM 1776 C CG2 . THR A 0 223 . 54.728 -4.070 -28.539 1.00 39.56 223 A 1 ATOM 1777 O OG1 . THR A 0 223 . 53.750 -3.840 -26.402 1.00 39.56 223 A 1 ATOM 1778 N N . GLY A 0 224 . 50.312 -5.280 -27.770 1.00 47.37 224 A 1 ATOM 1779 C CA . GLY A 0 224 . 49.305 -5.861 -26.869 1.00 47.37 224 A 1 ATOM 1780 C C . GLY A 0 224 . 47.841 -5.432 -27.044 1.00 47.37 224 A 1 ATOM 1781 O O . GLY A 0 224 . 47.069 -5.556 -26.095 1.00 47.37 224 A 1 ATOM 1782 N N . VAL A 0 225 . 47.397 -4.995 -28.230 1.00 47.02 225 A 1 ATOM 1783 C CA . VAL A 0 225 . 45.949 -4.830 -28.468 1.00 47.02 225 A 1 ATOM 1784 C C . VAL A 0 225 . 45.306 -6.216 -28.511 1.00 47.02 225 A 1 ATOM 1785 C CB . VAL A 0 225 . 45.618 -4.014 -29.727 1.00 47.02 225 A 1 ATOM 1786 O O . VAL A 0 225 . 45.479 -6.975 -29.466 1.00 47.02 225 A 1 ATOM 1787 C CG1 . VAL A 0 225 . 44.112 -3.703 -29.770 1.00 47.02 225 A 1 ATOM 1788 C CG2 . VAL A 0 225 . 46.375 -2.683 -29.731 1.00 47.02 225 A 1 ATOM 1789 N N . SER A 0 226 . 44.599 -6.580 -27.441 1.00 41.89 226 A 1 ATOM 1790 C CA . SER A 0 226 . 44.000 -7.905 -27.307 1.00 41.89 226 A 1 ATOM 1791 C C . SER A 0 226 . 43.029 -8.185 -28.464 1.00 41.89 226 A 1 ATOM 1792 C CB . SER A 0 226 . 43.336 -8.062 -25.931 1.00 41.89 226 A 1 ATOM 1793 O O . SER A 0 226 . 42.274 -7.310 -28.903 1.00 41.89 226 A 1 ATOM 1794 O OG . SER A 0 226 . 42.147 -7.304 -25.843 1.00 41.89 226 A 1 ATOM 1795 N N . LYS A 0 227 . 43.007 -9.437 -28.953 1.00 42.84 227 A 1 ATOM 1796 C CA . LYS A 0 227 . 42.087 -9.889 -30.020 1.00 42.84 227 A 1 ATOM 1797 C C . LYS A 0 227 . 40.624 -9.496 -29.753 1.00 42.84 227 A 1 ATOM 1798 C CB . LYS A 0 227 . 42.192 -11.420 -30.214 1.00 42.84 227 A 1 ATOM 1799 O O . LYS A 0 227 . 39.867 -9.295 -30.699 1.00 42.84 227 A 1 ATOM 1800 C CG . LYS A 0 227 . 43.306 -11.840 -31.188 1.00 42.84 227 A 1 ATOM 1801 C CD . LYS A 0 227 . 43.334 -13.364 -31.430 1.00 42.84 227 A 1 ATOM 1802 C CE . LYS A 0 227 . 44.349 -13.693 -32.539 1.00 42.84 227 A 1 ATOM 1803 N NZ . LYS A 0 227 . 44.462 -15.147 -32.832 1.00 42.84 227 A 1 ATOM 1804 N N . GLN A 0 228 . 40.224 -9.369 -28.485 1.00 42.12 228 A 1 ATOM 1805 C CA . GLN A 0 228 . 38.869 -8.989 -28.079 1.00 42.12 228 A 1 ATOM 1806 C C . GLN A 0 228 . 38.515 -7.532 -28.410 1.00 42.12 228 A 1 ATOM 1807 C CB . GLN A 0 228 . 38.700 -9.265 -26.579 1.00 42.12 228 A 1 ATOM 1808 O O . GLN A 0 228 . 37.429 -7.296 -28.939 1.00 42.12 228 A 1 ATOM 1809 C CG . GLN A 0 228 . 38.369 -10.745 -26.318 1.00 42.12 228 A 1 ATOM 1810 C CD . GLN A 0 228 . 38.492 -11.132 -24.848 1.00 42.12 228 A 1 ATOM 1811 N NE2 . GLN A 0 228 . 37.798 -12.151 -24.393 1.00 42.12 228 A 1 ATOM 1812 O OE1 . GLN A 0 228 . 39.250 -10.554 -24.094 1.00 42.12 228 A 1 ATOM 1813 N N . VAL A 0 229 . 39.420 -6.573 -28.186 1.00 47.37 229 A 1 ATOM 1814 C CA . VAL A 0 229 . 39.156 -5.138 -28.437 1.00 47.37 229 A 1 ATOM 1815 C C . VAL A 0 229 . 38.936 -4.873 -29.928 1.00 47.37 229 A 1 ATOM 1816 C CB . VAL A 0 229 . 40.312 -4.280 -27.880 1.00 47.37 229 A 1 ATOM 1817 O O . VAL A 0 229 . 38.074 -4.091 -30.331 1.00 47.37 229 A 1 ATOM 1818 C CG1 . VAL A 0 229 . 40.172 -2.792 -28.228 1.00 47.37 229 A 1 ATOM 1819 C CG2 . VAL A 0 229 . 40.364 -4.385 -26.351 1.00 47.37 229 A 1 ATOM 1820 N N . ILE A 0 230 . 39.659 -5.599 -30.777 1.00 46.00 230 A 1 ATOM 1821 C CA . ILE A 0 230 . 39.534 -5.472 -32.228 1.00 46.00 230 A 1 ATOM 1822 C C . ILE A 0 230 . 38.282 -6.184 -32.748 1.00 46.00 230 A 1 ATOM 1823 C CB . ILE A 0 230 . 40.843 -5.944 -32.869 1.00 46.00 230 A 1 ATOM 1824 O O . ILE A 0 230 . 37.582 -5.642 -33.606 1.00 46.00 230 A 1 ATOM 1825 C CG1 . ILE A 0 230 . 41.928 -4.900 -32.517 1.00 46.00 230 A 1 ATOM 1826 C CG2 . ILE A 0 230 . 40.666 -6.087 -34.379 1.00 46.00 230 A 1 ATOM 1827 C CD1 . ILE A 0 230 . 43.349 -5.343 -32.823 1.00 46.00 230 A 1 ATOM 1828 N N . LYS A 0 231 . 37.941 -7.352 -32.184 1.00 36.71 231 A 1 ATOM 1829 C CA . LYS A 0 231 . 36.682 -8.041 -32.497 1.00 36.71 231 A 1 ATOM 1830 C C . LYS A 0 231 . 35.477 -7.154 -32.164 1.00 36.71 231 A 1 ATOM 1831 C CB . LYS A 0 231 . 36.650 -9.401 -31.778 1.00 36.71 231 A 1 ATOM 1832 O O . LYS A 0 231 . 34.555 -7.081 -32.971 1.00 36.71 231 A 1 ATOM 1833 C CG . LYS A 0 231 . 35.705 -10.404 -32.456 1.00 36.71 231 A 1 ATOM 1834 C CD . LYS A 0 231 . 35.806 -11.785 -31.787 1.00 36.71 231 A 1 ATOM 1835 C CE . LYS A 0 231 . 34.980 -12.821 -32.563 1.00 36.71 231 A 1 ATOM 1836 N NZ . LYS A 0 231 . 35.035 -14.168 -31.935 1.00 36.71 231 A 1 ATOM 1837 N N . MET A 0 232 . 35.525 -6.411 -31.054 1.00 41.52 232 A 1 ATOM 1838 C CA . MET A 0 232 . 34.499 -5.425 -30.699 1.00 41.52 232 A 1 ATOM 1839 C C . MET A 0 232 . 34.404 -4.270 -31.700 1.00 41.52 232 A 1 ATOM 1840 C CB . MET A 0 232 . 34.742 -4.872 -29.291 1.00 41.52 232 A 1 ATOM 1841 O O . MET A 0 232 . 33.308 -3.990 -32.173 1.00 41.52 232 A 1 ATOM 1842 C CG . MET A 0 232 . 34.084 -5.753 -28.227 1.00 41.52 232 A 1 ATOM 1843 S SD . MET A 0 232 . 34.158 -5.095 -26.540 1.00 41.52 232 A 1 ATOM 1844 C CE . MET A 0 232 . 33.579 -3.387 -26.771 1.00 41.52 232 A 1 ATOM 1845 N N . ASN A 0 233 . 35.520 -3.648 -32.093 1.00 45.74 233 A 1 ATOM 1846 C CA . ASN A 0 233 . 35.484 -2.509 -33.020 1.00 45.74 233 A 1 ATOM 1847 C C . ASN A 0 233 . 35.033 -2.884 -34.442 1.00 45.74 233 A 1 ATOM 1848 C CB . ASN A 0 233 . 36.862 -1.818 -33.026 1.00 45.74 233 A 1 ATOM 1849 O O . ASN A 0 233 . 34.460 -2.051 -35.146 1.00 45.74 233 A 1 ATOM 1850 C CG . ASN A 0 233 . 36.989 -0.742 -31.960 1.00 45.74 233 A 1 ATOM 1851 N ND2 . ASN A 0 233 . 38.173 -0.225 -31.736 1.00 45.74 233 A 1 ATOM 1852 O OD1 . ASN A 0 233 . 36.038 -0.313 -31.344 1.00 45.74 233 A 1 ATOM 1853 N N . ILE A 0 234 . 35.257 -4.125 -34.886 1.00 40.36 234 A 1 ATOM 1854 C CA . ILE A 0 234 . 34.763 -4.581 -36.194 1.00 40.36 234 A 1 ATOM 1855 C C . ILE A 0 234 . 33.325 -5.081 -36.101 1.00 40.36 234 A 1 ATOM 1856 C CB . ILE A 0 234 . 35.679 -5.622 -36.845 1.00 40.36 234 A 1 ATOM 1857 O O . ILE A 0 234 . 32.552 -4.764 -36.999 1.00 40.36 234 A 1 ATOM 1858 C CG1 . ILE A 0 234 . 37.123 -5.093 -36.932 1.00 40.36 234 A 1 ATOM 1859 C CG2 . ILE A 0 234 . 35.179 -5.943 -38.269 1.00 40.36 234 A 1 ATOM 1860 C CD1 . ILE A 0 234 . 38.083 -6.221 -37.273 1.00 40.36 234 A 1 ATOM 1861 N N . CYS A 0 235 . 32.930 -5.769 -35.021 1.00 34.94 235 A 1 ATOM 1862 C CA . CYS A 0 235 . 31.513 -6.052 -34.773 1.00 34.94 235 A 1 ATOM 1863 C C . CYS A 0 235 . 30.703 -4.755 -34.690 1.00 34.94 235 A 1 ATOM 1864 C CB . CYS A 0 235 . 31.318 -6.882 -33.497 1.00 34.94 235 A 1 ATOM 1865 O O . CYS A 0 235 . 29.642 -4.685 -35.291 1.00 34.94 235 A 1 ATOM 1866 S SG . CYS A 0 235 . 31.407 -8.653 -33.884 1.00 34.94 235 A 1 ATOM 1867 N N . GLN A 0 236 . 31.218 -3.703 -34.047 1.00 40.87 236 A 1 ATOM 1868 C CA . GLN A 0 236 . 30.560 -2.394 -34.016 1.00 40.87 236 A 1 ATOM 1869 C C . GLN A 0 236 . 30.525 -1.726 -35.395 1.00 40.87 236 A 1 ATOM 1870 C CB . GLN A 0 236 . 31.241 -1.489 -32.984 1.00 40.87 236 A 1 ATOM 1871 O O . GLN A 0 236 . 29.508 -1.150 -35.763 1.00 40.87 236 A 1 ATOM 1872 C CG . GLN A 0 236 . 30.839 -1.867 -31.548 1.00 40.87 236 A 1 ATOM 1873 C CD . GLN A 0 236 . 31.436 -0.927 -30.508 1.00 40.87 236 A 1 ATOM 1874 N NE2 . GLN A 0 236 . 30.940 -0.940 -29.291 1.00 40.87 236 A 1 ATOM 1875 O OE1 . GLN A 0 236 . 32.350 -0.165 -30.762 1.00 40.87 236 A 1 ATOM 1876 N N . LYS A 0 237 . 31.582 -1.856 -36.211 1.00 43.87 237 A 1 ATOM 1877 C CA . LYS A 0 237 . 31.560 -1.359 -37.598 1.00 43.87 237 A 1 ATOM 1878 C C . LYS A 0 237 . 30.672 -2.179 -38.535 1.00 43.87 237 A 1 ATOM 1879 C CB . LYS A 0 237 . 32.980 -1.224 -38.162 1.00 43.87 237 A 1 ATOM 1880 O O . LYS A 0 237 . 30.187 -1.608 -39.498 1.00 43.87 237 A 1 ATOM 1881 C CG . LYS A 0 237 . 33.645 0.067 -37.668 1.00 43.87 237 A 1 ATOM 1882 C CD . LYS A 0 237 . 35.037 0.241 -38.287 1.00 43.87 237 A 1 ATOM 1883 C CE . LYS A 0 237 . 35.630 1.563 -37.790 1.00 43.87 237 A 1 ATOM 1884 N NZ . LYS A 0 237 . 36.962 1.838 -38.384 1.00 43.87 237 A 1 ATOM 1885 N N . HIS A 0 238 . 30.465 -3.475 -38.299 1.00 37.94 238 A 1 ATOM 1886 C CA . HIS A 0 238 . 29.513 -4.297 -39.062 1.00 37.94 238 A 1 ATOM 1887 C C . HIS A 0 238 . 28.073 -4.106 -38.577 1.00 37.94 238 A 1 ATOM 1888 C CB . HIS A 0 238 . 29.934 -5.778 -39.059 1.00 37.94 238 A 1 ATOM 1889 O O . HIS A 0 238 . 27.180 -4.061 -39.409 1.00 37.94 238 A 1 ATOM 1890 C CG . HIS A 0 238 . 31.035 -6.089 -40.047 1.00 37.94 238 A 1 ATOM 1891 C CD2 . HIS A 0 238 . 31.262 -7.279 -40.688 1.00 37.94 238 A 1 ATOM 1892 N ND1 . HIS A 0 238 . 31.954 -5.192 -40.535 1.00 37.94 238 A 1 ATOM 1893 C CE1 . HIS A 0 238 . 32.714 -5.819 -41.443 1.00 37.94 238 A 1 ATOM 1894 N NE2 . HIS A 0 238 . 32.348 -7.103 -41.562 1.00 37.94 238 A 1 ATOM 1895 N N . ALA A 0 239 . 27.852 -3.873 -37.280 1.00 37.59 239 A 1 ATOM 1896 C CA . ALA A 0 239 . 26.562 -3.421 -36.755 1.00 37.59 239 A 1 ATOM 1897 C C . ALA A 0 239 . 26.181 -2.023 -37.280 1.00 37.59 239 A 1 ATOM 1898 C CB . ALA A 0 239 . 26.626 -3.442 -35.223 1.00 37.59 239 A 1 ATOM 1899 O O . ALA A 0 239 . 25.007 -1.679 -37.330 1.00 37.59 239 A 1 ATOM 1900 N N . ALA A 0 240 . 27.172 -1.230 -37.700 1.00 38.55 240 A 1 ATOM 1901 C CA . ALA A 0 240 . 26.979 0.074 -38.323 1.00 38.55 240 A 1 ATOM 1902 C C . ALA A 0 240 . 26.906 0.039 -39.862 1.00 38.55 240 A 1 ATOM 1903 C CB . ALA A 0 240 . 28.072 1.020 -37.813 1.00 38.55 240 A 1 ATOM 1904 O O . ALA A 0 240 . 26.848 1.108 -40.467 1.00 38.55 240 A 1 ATOM 1905 N N . ILE A 0 241 . 26.916 -1.136 -40.512 1.00 31.83 241 A 1 ATOM 1906 C CA . ILE A 0 241 . 26.521 -1.234 -41.925 1.00 31.83 241 A 1 ATOM 1907 C C . ILE A 0 241 . 25.021 -1.543 -41.927 1.00 31.83 241 A 1 ATOM 1908 C CB . ILE A 0 241 . 27.352 -2.250 -42.734 1.00 31.83 241 A 1 ATOM 1909 O O . ILE A 0 241 . 24.646 -2.660 -41.574 1.00 31.83 241 A 1 ATOM 1910 C CG1 . ILE A 0 241 . 28.838 -1.830 -42.719 1.00 31.83 241 A 1 ATOM 1911 C CG2 . ILE A 0 241 . 26.839 -2.289 -44.189 1.00 31.83 241 A 1 ATOM 1912 C CD1 . ILE A 0 241 . 29.794 -2.853 -43.342 1.00 31.83 241 A 1 ATOM 1913 N N . PRO A 0 242 . 24.165 -0.564 -42.268 1.00 33.91 242 A 1 ATOM 1914 C CA . PRO A 0 242 . 22.725 -0.737 -42.211 1.00 33.91 242 A 1 ATOM 1915 C C . PRO A 0 242 . 22.287 -1.834 -43.179 1.00 33.91 242 A 1 ATOM 1916 C CB . PRO A 0 242 . 22.110 0.621 -42.580 1.00 33.91 242 A 1 ATOM 1917 O O . PRO A 0 242 . 22.779 -1.912 -44.307 1.00 33.91 242 A 1 ATOM 1918 C CG . PRO A 0 242 . 23.262 1.612 -42.441 1.00 33.91 242 A 1 ATOM 1919 C CD . PRO A 0 242 . 24.478 0.763 -42.767 1.00 33.91 242 A 1 ATOM 1920 N N . GLU A 0 243 . 21.323 -2.640 -42.746 1.00 32.26 243 A 1 ATOM 1921 C CA . GLU A 0 243 . 20.476 -3.472 -43.598 1.00 32.26 243 A 1 ATOM 1922 C C . GLU A 0 243 . 19.687 -2.575 -44.568 1.00 32.26 243 A 1 ATOM 1923 C CB . GLU A 0 243 . 19.515 -4.292 -42.718 1.00 32.26 243 A 1 ATOM 1924 O O . GLU A 0 243 . 18.499 -2.323 -44.402 1.00 32.26 243 A 1 ATOM 1925 C CG . GLU A 0 243 . 20.215 -5.366 -41.873 1.00 32.26 243 A 1 ATOM 1926 C CD . GLU A 0 243 . 19.238 -6.123 -40.957 1.00 32.26 243 A 1 ATOM 1927 O OE1 . GLU A 0 243 . 19.579 -7.270 -40.590 1.00 32.26 243 A 1 ATOM 1928 O OE2 . GLU A 0 243 . 18.182 -5.549 -40.608 1.00 32.26 243 A 1 ATOM 1929 N N . THR A 0 244 . 20.353 -2.021 -45.578 1.00 32.53 244 A 1 ATOM 1930 C CA . THR A 0 244 . 19.715 -1.223 -46.627 1.00 32.53 244 A 1 ATOM 1931 C C . THR A 0 244 . 20.351 -1.509 -47.980 1.00 32.53 244 A 1 ATOM 1932 C CB . THR A 0 244 . 19.684 0.289 -46.326 1.00 32.53 244 A 1 ATOM 1933 O O . THR A 0 244 . 20.941 -0.637 -48.606 1.00 32.53 244 A 1 ATOM 1934 C CG2 . THR A 0 244 . 18.838 0.660 -45.110 1.00 32.53 244 A 1 ATOM 1935 O OG1 . THR A 0 244 . 20.969 0.818 -46.103 1.00 32.53 244 A 1 ATOM 1936 N N . MET A 0 245 . 20.216 -2.743 -48.468 1.00 29.78 245 A 1 ATOM 1937 C CA . MET A 0 245 . 20.168 -3.016 -49.912 1.00 29.78 245 A 1 ATOM 1938 C C . MET A 0 245 . 19.690 -4.452 -50.150 1.00 29.78 245 A 1 ATOM 1939 C CB . MET A 0 245 . 21.515 -2.700 -50.611 1.00 29.78 245 A 1 ATOM 1940 O O . MET A 0 245 . 20.481 -5.374 -50.316 1.00 29.78 245 A 1 ATOM 1941 C CG . MET A 0 245 . 21.376 -1.464 -51.517 1.00 29.78 245 A 1 ATOM 1942 S SD . MET A 0 245 . 22.919 -0.863 -52.256 1.00 29.78 245 A 1 ATOM 1943 C CE . MET A 0 245 . 23.449 0.310 -50.980 1.00 29.78 245 A 1 ATOM 1944 N N . GLY A 0 246 . 18.371 -4.651 -50.118 1.00 28.13 246 A 1 ATOM 1945 C CA . GLY A 0 246 . 17.779 -5.972 -50.337 1.00 28.13 246 A 1 ATOM 1946 C C . GLY A 0 246 . 16.293 -5.996 -50.684 1.00 28.13 246 A 1 ATOM 1947 O O . GLY A 0 246 . 15.685 -7.044 -50.547 1.00 28.13 246 A 1 ATOM 1948 N N . CYS A 0 247 . 15.704 -4.884 -51.137 1.00 25.71 247 A 1 ATOM 1949 C CA . CYS A 0 247 . 14.360 -4.873 -51.726 1.00 25.71 247 A 1 ATOM 1950 C C . CYS A 0 247 . 14.372 -4.074 -53.033 1.00 25.71 247 A 1 ATOM 1951 C CB . CYS A 0 247 . 13.311 -4.343 -50.732 1.00 25.71 247 A 1 ATOM 1952 O O . CYS A 0 247 . 13.816 -2.984 -53.106 1.00 25.71 247 A 1 ATOM 1953 S SG . CYS A 0 247 . 12.931 -5.589 -49.469 1.00 25.71 247 A 1 ATOM 1954 N N . ILE A 0 248 . 15.025 -4.611 -54.065 1.00 29.80 248 A 1 ATOM 1955 C CA . ILE A 0 248 . 14.632 -4.352 -55.456 1.00 29.80 248 A 1 ATOM 1956 C C . ILE A 0 248 . 14.611 -5.713 -56.152 1.00 29.80 248 A 1 ATOM 1957 C CB . ILE A 0 248 . 15.497 -3.289 -56.181 1.00 29.80 248 A 1 ATOM 1958 O O . ILE A 0 248 . 15.592 -6.156 -56.740 1.00 29.80 248 A 1 ATOM 1959 C CG1 . ILE A 0 248 . 15.520 -1.952 -55.401 1.00 29.80 248 A 1 ATOM 1960 C CG2 . ILE A 0 248 . 14.928 -3.059 -57.598 1.00 29.80 248 A 1 ATOM 1961 C CD1 . ILE A 0 248 . 16.354 -0.835 -56.038 1.00 29.80 248 A 1 ATOM 1962 N N . SER A 0 249 . 13.488 -6.405 -55.986 1.00 28.16 249 A 1 ATOM 1963 C CA . SER A 0 249 . 13.073 -7.543 -56.795 1.00 28.16 249 A 1 ATOM 1964 C C . SER A 0 249 . 11.896 -7.094 -57.660 1.00 28.16 249 A 1 ATOM 1965 C CB . SER A 0 249 . 12.714 -8.748 -55.911 1.00 28.16 249 A 1 ATOM 1966 O O . SER A 0 249 . 10.772 -6.967 -57.178 1.00 28.16 249 A 1 ATOM 1967 O OG . SER A 0 249 . 11.910 -8.377 -54.802 1.00 28.16 249 A 1 ATOM 1968 N N . LYS A 0 250 . 12.181 -6.809 -58.929 1.00 38.43 250 A 1 ATOM 1969 C CA . LYS A 0 250 . 11.302 -7.002 -60.088 1.00 38.43 250 A 1 ATOM 1970 C C . LYS A 0 250 . 12.169 -7.015 -61.337 1.00 38.43 250 A 1 ATOM 1971 C CB . LYS A 0 250 . 10.196 -5.940 -60.194 1.00 38.43 250 A 1 ATOM 1972 O O . LYS A 0 250 . 13.047 -6.131 -61.429 1.00 38.43 250 A 1 ATOM 1973 C CG . LYS A 0 250 . 8.854 -6.533 -59.742 1.00 38.43 250 A 1 ATOM 1974 C CD . LYS A 0 250 . 7.721 -5.519 -59.888 1.00 38.43 250 A 1 ATOM 1975 C CE . LYS A 0 250 . 6.464 -6.101 -59.238 1.00 38.43 250 A 1 ATOM 1976 N NZ . LYS A 0 250 . 5.296 -5.208 -59.426 1.00 38.43 250 A 1 ATOM 1977 O OXT . LYS A 0 250 . 11.936 -7.950 -62.123 1.00 38.43 250 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 79.97 # loop_ _atom_type.symbol C N O S #