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 ASP 0 3 GLY 0 4 PRO 0 5 THR 0 6 ARG 0 7 GLY 0 8 HIS 0 9 GLY 0 10 LEU 0 11 ARG 0 12 LYS 0 13 LYS 0 14 ARG 0 15 ARG 0 16 SER 0 17 ARG 0 18 SER 0 19 GLN 0 20 ARG 0 21 ASP 0 22 ARG 0 23 GLU 0 24 ARG 0 25 ARG 0 26 SER 0 27 ARG 0 28 ALA 0 29 GLY 0 30 LEU 0 31 GLY 0 32 THR 0 33 GLY 0 34 ALA 0 35 ALA 0 36 GLY 0 37 GLY 0 38 ILE 0 39 GLY 0 40 ALA 0 41 GLY 0 42 ARG 0 43 THR 0 44 ARG 0 45 ALA 0 46 PRO 0 47 SER 0 48 LEU 0 49 ALA 0 50 SER 0 51 SER 0 52 SER 0 53 GLY 0 54 SER 0 55 ASP 0 56 LYS 0 57 GLU 0 58 ASP 0 59 ASN 0 60 GLY 0 61 LYS 0 62 PRO 0 63 PRO 0 64 SER 0 65 SER 0 66 ALA 0 67 PRO 0 68 SER 0 69 ARG 0 70 PRO 0 71 ARG 0 72 PRO 0 73 PRO 0 74 ARG 0 75 ARG 0 76 LYS 0 77 ARG 0 78 ARG 0 79 GLU 0 80 SER 0 81 THR 0 82 SER 0 83 ALA 0 84 GLU 0 85 GLU 0 86 ASP 0 87 ILE 0 88 ILE 0 89 ASP 0 90 GLY 0 91 PHE 0 92 ALA 0 93 MET 0 94 THR 0 95 SER 0 96 PHE 0 97 VAL 0 98 THR 0 99 PHE 0 100 GLU 0 101 ALA 0 102 LEU 0 103 GLU 0 104 LYS 0 105 ASP 0 106 VAL 0 107 ALA 0 108 VAL 0 109 LYS 0 110 PRO 0 111 GLN 0 112 GLU 0 113 ARG 0 114 ALA 0 115 GLU 0 116 LYS 0 117 ARG 0 118 GLN 0 119 THR 0 120 PRO 0 121 LEU 0 122 THR 0 123 LYS 0 124 LYS 0 125 LYS 0 126 ARG 0 127 GLU 0 128 ALA 0 129 LEU 0 130 THR 0 131 ASN 0 132 GLY 0 133 LEU 0 134 SER 0 135 PHE 0 136 HIS 0 137 SER 0 138 LYS 0 139 LYS 0 140 SER 0 141 ARG 0 142 LEU 0 143 SER 0 144 HIS 0 145 SER 0 146 HIS 0 147 HIS 0 148 TYR 0 149 SER 0 150 SER 0 151 ASP 0 152 ARG 0 153 GLU 0 154 ASN 0 155 ASP 0 156 ARG 0 157 ASN 0 158 LEU 0 159 CYS 0 160 GLN 0 161 HIS 0 162 LEU 0 163 GLY 0 164 LYS 0 165 ARG 0 166 LYS 0 167 LYS 0 168 MET 0 169 PRO 0 170 LYS 0 171 GLY 0 172 LEU 0 173 ARG 0 174 GLN 0 175 LEU 0 176 LYS 0 177 PRO 0 178 GLY 0 179 GLN 0 180 ASN 0 181 SER 0 182 CYS 0 183 ARG 0 184 ASP 0 185 SER 0 186 ASP 0 187 SER 0 188 GLU 0 189 SER 0 190 ALA 0 191 SER 0 192 GLY 0 193 GLU 0 194 SER 0 195 LYS 0 196 GLY 0 197 PHE 0 198 GLN 0 199 ARG 0 200 SER 0 201 SER 0 202 SER 0 203 ARG 0 204 GLU 0 205 ARG 0 206 LEU 0 207 SER 0 208 ASP 0 209 SER 0 210 SER 0 211 ALA 0 212 PRO 0 213 SER 0 214 SER 0 215 LEU 0 216 GLY 0 217 THR 0 218 GLY 0 219 TYR 0 220 PHE 0 221 CYS 0 222 ASP 0 223 SER 0 224 ASP 0 225 SER 0 226 ASP 0 227 GLN 0 228 GLU 0 229 GLU 0 230 LYS 0 231 VAL 0 232 ARG 0 233 ARG 0 234 HIS 0 235 PRO 0 236 LEU 0 237 HIS 0 238 CYS 0 239 LYS 0 240 HIS 0 241 ASN 0 242 PRO 0 243 GLN 0 244 GLY 0 245 SER 0 246 GLY 0 247 CYS 0 248 THR 0 249 VAL 0 250 THR 0 251 CYS 0 252 LEU 0 253 LEU 0 254 VAL 0 255 PRO 0 256 VAL 0 257 PRO 0 258 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.439 -32.607 -50.143 1.00 55.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.385 -31.950 -49.215 1.00 55.26 1 A 1 ATOM 3 C C . MET A 0 1 . 27.589 -31.540 -47.995 1.00 55.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.118 -30.753 -49.853 1.00 55.26 1 A 1 ATOM 5 O O . MET A 0 1 . 27.006 -30.463 -47.965 1.00 55.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.413 -31.160 -50.569 1.00 55.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.829 -31.420 -49.462 1.00 55.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.981 -33.227 -49.440 1.00 55.26 1 A 1 ATOM 9 N N . ASP A 0 2 . 27.480 -32.468 -47.053 1.00 62.88 2 A 1 ATOM 10 C CA . ASP A 0 2 . 26.713 -32.325 -45.821 1.00 62.88 2 A 1 ATOM 11 C C . ASP A 0 2 . 27.395 -31.325 -44.878 1.00 62.88 2 A 1 ATOM 12 C CB . ASP A 0 2 . 26.543 -33.718 -45.201 1.00 62.88 2 A 1 ATOM 13 O O . ASP A 0 2 . 28.547 -31.499 -44.478 1.00 62.88 2 A 1 ATOM 14 C CG . ASP A 0 2 . 25.799 -34.608 -46.196 1.00 62.88 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 24.560 -34.478 -46.245 1.00 62.88 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 26.498 -35.249 -47.016 1.00 62.88 2 A 1 ATOM 17 N N . GLY A 0 3 . 26.691 -30.231 -44.580 1.00 62.57 3 A 1 ATOM 18 C CA . GLY A 0 3 . 27.141 -29.165 -43.685 1.00 62.57 3 A 1 ATOM 19 C C . GLY A 0 3 . 26.691 -29.392 -42.233 1.00 62.57 3 A 1 ATOM 20 O O . GLY A 0 3 . 25.690 -30.064 -41.997 1.00 62.57 3 A 1 ATOM 21 N N . PRO A 0 4 . 27.409 -28.851 -41.232 1.00 61.60 4 A 1 ATOM 22 C CA . PRO A 0 4 . 27.492 -29.447 -39.898 1.00 61.60 4 A 1 ATOM 23 C C . PRO A 0 4 . 26.202 -29.375 -39.068 1.00 61.60 4 A 1 ATOM 24 C CB . PRO A 0 4 . 28.657 -28.732 -39.191 1.00 61.60 4 A 1 ATOM 25 O O . PRO A 0 4 . 25.767 -28.302 -38.649 1.00 61.60 4 A 1 ATOM 26 C CG . PRO A 0 4 . 29.459 -28.105 -40.328 1.00 61.60 4 A 1 ATOM 27 C CD . PRO A 0 4 . 28.393 -27.792 -41.367 1.00 61.60 4 A 1 ATOM 28 N N . THR A 0 5 . 25.683 -30.539 -38.679 1.00 51.82 5 A 1 ATOM 29 C CA . THR A 0 5 . 24.788 -30.719 -37.528 1.00 51.82 5 A 1 ATOM 30 C C . THR A 0 5 . 25.579 -30.490 -36.237 1.00 51.82 5 A 1 ATOM 31 C CB . THR A 0 5 . 24.188 -32.138 -37.532 1.00 51.82 5 A 1 ATOM 32 O O . THR A 0 5 . 26.131 -31.427 -35.658 1.00 51.82 5 A 1 ATOM 33 C CG2 . THR A 0 5 . 23.177 -32.337 -38.656 1.00 51.82 5 A 1 ATOM 34 O OG1 . THR A 0 5 . 25.216 -33.089 -37.703 1.00 51.82 5 A 1 ATOM 35 N N . ARG A 0 6 . 25.726 -29.237 -35.790 1.00 60.11 6 A 1 ATOM 36 C CA . ARG A 0 6 . 26.432 -28.928 -34.536 1.00 60.11 6 A 1 ATOM 37 C C . ARG A 0 6 . 25.762 -27.818 -33.741 1.00 60.11 6 A 1 ATOM 38 C CB . ARG A 0 6 . 27.918 -28.605 -34.787 1.00 60.11 6 A 1 ATOM 39 O O . ARG A 0 6 . 25.802 -26.652 -34.112 1.00 60.11 6 A 1 ATOM 40 C CG . ARG A 0 6 . 28.716 -29.855 -35.192 1.00 60.11 6 A 1 ATOM 41 C CD . ARG A 0 6 . 30.227 -29.616 -35.156 1.00 60.11 6 A 1 ATOM 42 N NE . ARG A 0 6 . 30.958 -30.863 -35.452 1.00 60.11 6 A 1 ATOM 43 N NH1 . ARG A 0 6 . 33.075 -30.127 -34.943 1.00 60.11 6 A 1 ATOM 44 N NH2 . ARG A 0 6 . 32.774 -32.227 -35.632 1.00 60.11 6 A 1 ATOM 45 C CZ . ARG A 0 6 . 32.260 -31.065 -35.340 1.00 60.11 6 A 1 ATOM 46 N N . GLY A 0 7 . 25.294 -28.210 -32.561 1.00 51.00 7 A 1 ATOM 47 C CA . GLY A 0 7 . 25.336 -27.353 -31.387 1.00 51.00 7 A 1 ATOM 48 C C . GLY A 0 7 . 23.989 -26.792 -30.984 1.00 51.00 7 A 1 ATOM 49 O O . GLY A 0 7 . 23.599 -25.715 -31.419 1.00 51.00 7 A 1 ATOM 50 N N . HIS A 0 8 . 23.342 -27.514 -30.072 1.00 48.18 8 A 1 ATOM 51 C CA . HIS A 0 8 . 22.329 -27.035 -29.140 1.00 48.18 8 A 1 ATOM 52 C C . HIS A 0 8 . 22.681 -25.607 -28.680 1.00 48.18 8 A 1 ATOM 53 C CB . HIS A 0 8 . 22.337 -28.055 -27.985 1.00 48.18 8 A 1 ATOM 54 O O . HIS A 0 8 . 23.561 -25.405 -27.841 1.00 48.18 8 A 1 ATOM 55 C CG . HIS A 0 8 . 21.079 -28.112 -27.171 1.00 48.18 8 A 1 ATOM 56 C CD2 . HIS A 0 8 . 20.103 -29.067 -27.275 1.00 48.18 8 A 1 ATOM 57 N ND1 . HIS A 0 8 . 20.749 -27.301 -26.110 1.00 48.18 8 A 1 ATOM 58 C CE1 . HIS A 0 8 . 19.595 -27.756 -25.591 1.00 48.18 8 A 1 ATOM 59 N NE2 . HIS A 0 8 . 19.162 -28.821 -26.276 1.00 48.18 8 A 1 ATOM 60 N N . GLY A 0 9 . 22.069 -24.605 -29.312 1.00 50.32 9 A 1 ATOM 61 C CA . GLY A 0 9 . 22.426 -23.203 -29.141 1.00 50.32 9 A 1 ATOM 62 C C . GLY A 0 9 . 21.977 -22.717 -27.776 1.00 50.32 9 A 1 ATOM 63 O O . GLY A 0 9 . 20.888 -22.163 -27.646 1.00 50.32 9 A 1 ATOM 64 N N . LEU A 0 10 . 22.816 -22.945 -26.761 1.00 59.89 10 A 1 ATOM 65 C CA . LEU A 0 10 . 22.715 -22.360 -25.430 1.00 59.89 10 A 1 ATOM 66 C C . LEU A 0 10 . 22.368 -20.882 -25.610 1.00 59.89 10 A 1 ATOM 67 C CB . LEU A 0 10 . 24.060 -22.529 -24.692 1.00 59.89 10 A 1 ATOM 68 O O . LEU A 0 10 . 23.199 -20.096 -26.075 1.00 59.89 10 A 1 ATOM 69 C CG . LEU A 0 10 . 24.495 -23.986 -24.442 1.00 59.89 10 A 1 ATOM 70 C CD1 . LEU A 0 10 . 25.907 -24.008 -23.860 1.00 59.89 10 A 1 ATOM 71 C CD2 . LEU A 0 10 . 23.555 -24.702 -23.470 1.00 59.89 10 A 1 ATOM 72 N N . ARG A 0 11 . 21.106 -20.527 -25.317 1.00 55.52 11 A 1 ATOM 73 C CA . ARG A 0 11 . 20.596 -19.154 -25.398 1.00 55.52 11 A 1 ATOM 74 C C . ARG A 0 11 . 21.647 -18.262 -24.761 1.00 55.52 11 A 1 ATOM 75 C CB . ARG A 0 11 . 19.256 -19.030 -24.645 1.00 55.52 11 A 1 ATOM 76 O O . ARG A 0 11 . 21.916 -18.416 -23.571 1.00 55.52 11 A 1 ATOM 77 C CG . ARG A 0 11 . 18.068 -19.567 -25.458 1.00 55.52 11 A 1 ATOM 78 C CD . ARG A 0 11 . 16.781 -19.702 -24.625 1.00 55.52 11 A 1 ATOM 79 N NE . ARG A 0 11 . 16.214 -18.409 -24.179 1.00 55.52 11 A 1 ATOM 80 N NH1 . ARG A 0 11 . 14.221 -19.251 -23.388 1.00 55.52 11 A 1 ATOM 81 N NH2 . ARG A 0 11 . 14.599 -17.063 -23.273 1.00 55.52 11 A 1 ATOM 82 C CZ . ARG A 0 11 . 15.022 -18.248 -23.618 1.00 55.52 11 A 1 ATOM 83 N N . LYS A 0 12 . 22.269 -17.381 -25.556 1.00 67.44 12 A 1 ATOM 84 C CA . LYS A 0 12 . 23.322 -16.465 -25.097 1.00 67.44 12 A 1 ATOM 85 C C . LYS A 0 12 . 22.841 -15.804 -23.806 1.00 67.44 12 A 1 ATOM 86 C CB . LYS A 0 12 . 23.640 -15.416 -26.182 1.00 67.44 12 A 1 ATOM 87 O O . LYS A 0 12 . 21.949 -14.953 -23.844 1.00 67.44 12 A 1 ATOM 88 C CG . LYS A 0 12 . 24.544 -15.960 -27.301 1.00 67.44 12 A 1 ATOM 89 C CD . LYS A 0 12 . 24.771 -14.915 -28.409 1.00 67.44 12 A 1 ATOM 90 C CE . LYS A 0 12 . 25.744 -15.460 -29.467 1.00 67.44 12 A 1 ATOM 91 N NZ . LYS A 0 12 . 25.865 -14.570 -30.653 1.00 67.44 12 A 1 ATOM 92 N N . LYS A 0 13 . 23.384 -16.237 -22.662 1.00 72.46 13 A 1 ATOM 93 C CA . LYS A 0 13 . 23.018 -15.695 -21.353 1.00 72.46 13 A 1 ATOM 94 C C . LYS A 0 13 . 23.362 -14.214 -21.406 1.00 72.46 13 A 1 ATOM 95 C CB . LYS A 0 13 . 23.726 -16.473 -20.224 1.00 72.46 13 A 1 ATOM 96 O O . LYS A 0 13 . 24.508 -13.843 -21.662 1.00 72.46 13 A 1 ATOM 97 C CG . LYS A 0 13 . 23.177 -16.152 -18.818 1.00 72.46 13 A 1 ATOM 98 C CD . LYS A 0 13 . 23.776 -17.085 -17.745 1.00 72.46 13 A 1 ATOM 99 C CE . LYS A 0 13 . 23.177 -16.823 -16.350 1.00 72.46 13 A 1 ATOM 100 N NZ . LYS A 0 13 . 23.683 -17.773 -15.318 1.00 72.46 13 A 1 ATOM 101 N N . ARG A 0 14 . 22.345 -13.359 -21.264 1.00 76.71 14 A 1 ATOM 102 C CA . ARG A 0 14 . 22.532 -11.904 -21.244 1.00 76.71 14 A 1 ATOM 103 C C . ARG A 0 14 . 23.591 -11.589 -20.188 1.00 76.71 14 A 1 ATOM 104 C CB . ARG A 0 14 . 21.203 -11.193 -20.936 1.00 76.71 14 A 1 ATOM 105 O O . ARG A 0 14 . 23.492 -12.089 -19.068 1.00 76.71 14 A 1 ATOM 106 C CG . ARG A 0 14 . 20.205 -11.271 -22.105 1.00 76.71 14 A 1 ATOM 107 C CD . ARG A 0 14 . 18.824 -10.703 -21.739 1.00 76.71 14 A 1 ATOM 108 N NE . ARG A 0 14 . 18.856 -9.250 -21.451 1.00 76.71 14 A 1 ATOM 109 N NH1 . ARG A 0 14 . 17.475 -8.512 -23.150 1.00 76.71 14 A 1 ATOM 110 N NH2 . ARG A 0 14 . 18.281 -7.055 -21.682 1.00 76.71 14 A 1 ATOM 111 C CZ . ARG A 0 14 . 18.209 -8.289 -22.096 1.00 76.71 14 A 1 ATOM 112 N N . ARG A 0 15 . 24.594 -10.777 -20.546 1.00 81.39 15 A 1 ATOM 113 C CA . ARG A 0 15 . 25.639 -10.332 -19.608 1.00 81.39 15 A 1 ATOM 114 C C . ARG A 0 15 . 24.989 -9.787 -18.336 1.00 81.39 15 A 1 ATOM 115 C CB . ARG A 0 15 . 26.550 -9.266 -20.239 1.00 81.39 15 A 1 ATOM 116 O O . ARG A 0 15 . 24.031 -9.004 -18.422 1.00 81.39 15 A 1 ATOM 117 C CG . ARG A 0 15 . 27.448 -9.825 -21.353 1.00 81.39 15 A 1 ATOM 118 C CD . ARG A 0 15 . 28.452 -8.762 -21.823 1.00 81.39 15 A 1 ATOM 119 N NE . ARG A 0 15 . 29.343 -9.295 -22.870 1.00 81.39 15 A 1 ATOM 120 N NH1 . ARG A 0 15 . 29.780 -7.321 -23.980 1.00 81.39 15 A 1 ATOM 121 N NH2 . ARG A 0 15 . 30.617 -9.234 -24.754 1.00 81.39 15 A 1 ATOM 122 C CZ . ARG A 0 15 . 29.899 -8.613 -23.860 1.00 81.39 15 A 1 ATOM 123 N N . SER A 0 16 . 25.503 -10.194 -17.175 1.00 80.68 16 A 1 ATOM 124 C CA . SER A 0 16 . 24.970 -9.738 -15.889 1.00 80.68 16 A 1 ATOM 125 C C . SER A 0 16 . 25.070 -8.210 -15.785 1.00 80.68 16 A 1 ATOM 126 C CB . SER A 0 16 . 25.661 -10.418 -14.695 1.00 80.68 16 A 1 ATOM 127 O O . SER A 0 16 . 25.864 -7.560 -16.477 1.00 80.68 16 A 1 ATOM 128 O OG . SER A 0 16 . 26.861 -9.737 -14.403 1.00 80.68 16 A 1 ATOM 129 N N . ARG A 0 17 . 24.245 -7.610 -14.920 1.00 83.11 17 A 1 ATOM 130 C CA . ARG A 0 17 . 24.344 -6.173 -14.625 1.00 83.11 17 A 1 ATOM 131 C C . ARG A 0 17 . 25.746 -5.804 -14.110 1.00 83.11 17 A 1 ATOM 132 C CB . ARG A 0 17 . 23.234 -5.747 -13.645 1.00 83.11 17 A 1 ATOM 133 O O . ARG A 0 17 . 26.289 -4.813 -14.581 1.00 83.11 17 A 1 ATOM 134 C CG . ARG A 0 17 . 21.852 -5.626 -14.316 1.00 83.11 17 A 1 ATOM 135 C CD . ARG A 0 17 . 20.779 -5.205 -13.298 1.00 83.11 17 A 1 ATOM 136 N NE . ARG A 0 17 . 19.452 -4.965 -13.915 1.00 83.11 17 A 1 ATOM 137 N NH1 . ARG A 0 17 . 18.310 -4.561 -11.952 1.00 83.11 17 A 1 ATOM 138 N NH2 . ARG A 0 17 . 17.223 -4.435 -13.884 1.00 83.11 17 A 1 ATOM 139 C CZ . ARG A 0 17 . 18.343 -4.656 -13.251 1.00 83.11 17 A 1 ATOM 140 N N . SER A 0 18 . 26.371 -6.641 -13.275 1.00 84.22 18 A 1 ATOM 141 C CA . SER A 0 18 . 27.723 -6.398 -12.742 1.00 84.22 18 A 1 ATOM 142 C C . SER A 0 18 . 28.826 -6.445 -13.805 1.00 84.22 18 A 1 ATOM 143 C CB . SER A 0 18 . 28.040 -7.380 -11.607 1.00 84.22 18 A 1 ATOM 144 O O . SER A 0 18 . 29.743 -5.628 -13.775 1.00 84.22 18 A 1 ATOM 145 O OG . SER A 0 18 . 28.007 -8.734 -12.034 1.00 84.22 18 A 1 ATOM 146 N N . GLN A 0 19 . 28.731 -7.345 -14.791 1.00 83.90 19 A 1 ATOM 147 C CA . GLN A 0 19 . 29.697 -7.405 -15.893 1.00 83.90 19 A 1 ATOM 148 C C . GLN A 0 19 . 29.604 -6.156 -16.779 1.00 83.90 19 A 1 ATOM 149 C CB . GLN A 0 19 . 29.458 -8.686 -16.704 1.00 83.90 19 A 1 ATOM 150 O O . GLN A 0 19 . 30.625 -5.602 -17.182 1.00 83.90 19 A 1 ATOM 151 C CG . GLN A 0 19 . 30.638 -9.003 -17.637 1.00 83.90 19 A 1 ATOM 152 C CD . GLN A 0 19 . 30.397 -10.247 -18.486 1.00 83.90 19 A 1 ATOM 153 N NE2 . GLN A 0 19 . 31.434 -10.839 -19.036 1.00 83.90 19 A 1 ATOM 154 O OE1 . GLN A 0 19 . 29.276 -10.691 -18.695 1.00 83.90 19 A 1 ATOM 155 N N . ARG A 0 20 . 28.376 -5.681 -17.033 1.00 87.44 20 A 1 ATOM 156 C CA . ARG A 0 20 . 28.144 -4.431 -17.769 1.00 87.44 20 A 1 ATOM 157 C C . ARG A 0 20 . 28.627 -3.204 -16.995 1.00 87.44 20 A 1 ATOM 158 C CB . ARG A 0 20 . 26.663 -4.302 -18.150 1.00 87.44 20 A 1 ATOM 159 O O . ARG A 0 20 . 29.146 -2.285 -17.620 1.00 87.44 20 A 1 ATOM 160 C CG . ARG A 0 20 . 26.280 -5.293 -19.260 1.00 87.44 20 A 1 ATOM 161 C CD . ARG A 0 20 . 24.860 -5.043 -19.782 1.00 87.44 20 A 1 ATOM 162 N NE . ARG A 0 20 . 23.829 -5.477 -18.819 1.00 87.44 20 A 1 ATOM 163 N NH1 . ARG A 0 20 . 22.213 -3.920 -19.348 1.00 87.44 20 A 1 ATOM 164 N NH2 . ARG A 0 20 . 21.805 -5.458 -17.787 1.00 87.44 20 A 1 ATOM 165 C CZ . ARG A 0 20 . 22.629 -4.946 -18.655 1.00 87.44 20 A 1 ATOM 166 N N . ASP A 0 21 . 28.487 -3.187 -15.669 1.00 85.60 21 A 1 ATOM 167 C CA . ASP A 0 21 . 28.975 -2.079 -14.838 1.00 85.60 21 A 1 ATOM 168 C C . ASP A 0 21 . 30.511 -2.027 -14.788 1.00 85.60 21 A 1 ATOM 169 C CB . ASP A 0 21 . 28.361 -2.138 -13.428 1.00 85.60 21 A 1 ATOM 170 O O . ASP A 0 21 . 31.087 -0.957 -14.968 1.00 85.60 21 A 1 ATOM 171 C CG . ASP A 0 21 . 28.487 -0.775 -12.733 1.00 85.60 21 A 1 ATOM 172 O OD1 . ASP A 0 21 . 28.005 0.201 -13.343 1.00 85.60 21 A 1 ATOM 173 O OD2 . ASP A 0 21 . 29.094 -0.697 -11.637 1.00 85.60 21 A 1 ATOM 174 N N . ARG A 0 22 . 31.199 -3.178 -14.673 1.00 84.83 22 A 1 ATOM 175 C CA . ARG A 0 22 . 32.670 -3.240 -14.803 1.00 84.83 22 A 1 ATOM 176 C C . ARG A 0 22 . 33.157 -2.733 -16.157 1.00 84.83 22 A 1 ATOM 177 C CB . ARG A 0 22 . 33.215 -4.658 -14.570 1.00 84.83 22 A 1 ATOM 178 O O . ARG A 0 22 . 34.088 -1.941 -16.178 1.00 84.83 22 A 1 ATOM 179 C CG . ARG A 0 22 . 33.484 -4.951 -13.090 1.00 84.83 22 A 1 ATOM 180 C CD . ARG A 0 22 . 34.192 -6.305 -12.956 1.00 84.83 22 A 1 ATOM 181 N NE . ARG A 0 22 . 34.351 -6.697 -11.542 1.00 84.83 22 A 1 ATOM 182 N NH1 . ARG A 0 22 . 33.781 -8.922 -11.731 1.00 84.83 22 A 1 ATOM 183 N NH2 . ARG A 0 22 . 34.298 -8.084 -9.734 1.00 84.83 22 A 1 ATOM 184 C CZ . ARG A 0 22 . 34.142 -7.893 -11.013 1.00 84.83 22 A 1 ATOM 185 N N . GLU A 0 23 . 32.525 -3.147 -17.258 1.00 84.36 23 A 1 ATOM 186 C CA . GLU A 0 23 . 32.887 -2.693 -18.611 1.00 84.36 23 A 1 ATOM 187 C C . GLU A 0 23 . 32.656 -1.180 -18.788 1.00 84.36 23 A 1 ATOM 188 C CB . GLU A 0 23 . 32.104 -3.524 -19.649 1.00 84.36 23 A 1 ATOM 189 O O . GLU A 0 23 . 33.440 -0.496 -19.446 1.00 84.36 23 A 1 ATOM 190 C CG . GLU A 0 23 . 32.546 -3.258 -21.099 1.00 84.36 23 A 1 ATOM 191 C CD . GLU A 0 23 . 31.911 -4.197 -22.150 1.00 84.36 23 A 1 ATOM 192 O OE1 . GLU A 0 23 . 32.359 -4.110 -23.317 1.00 84.36 23 A 1 ATOM 193 O OE2 . GLU A 0 23 . 30.973 -4.978 -21.837 1.00 84.36 23 A 1 ATOM 194 N N . ARG A 0 24 . 31.613 -0.626 -18.152 1.00 80.28 24 A 1 ATOM 195 C CA . ARG A 0 24 . 31.393 0.825 -18.104 1.00 80.28 24 A 1 ATOM 196 C C . ARG A 0 24 . 32.445 1.532 -17.269 1.00 80.28 24 A 1 ATOM 197 C CB . ARG A 0 24 . 29.994 1.166 -17.583 1.00 80.28 24 A 1 ATOM 198 O O . ARG A 0 24 . 32.970 2.522 -17.747 1.00 80.28 24 A 1 ATOM 199 C CG . ARG A 0 24 . 28.941 1.006 -18.680 1.00 80.28 24 A 1 ATOM 200 C CD . ARG A 0 24 . 27.570 1.418 -18.138 1.00 80.28 24 A 1 ATOM 201 N NE . ARG A 0 24 . 26.528 1.318 -19.179 1.00 80.28 24 A 1 ATOM 202 N NH1 . ARG A 0 24 . 26.827 3.389 -20.142 1.00 80.28 24 A 1 ATOM 203 N NH2 . ARG A 0 24 . 25.276 2.014 -20.953 1.00 80.28 24 A 1 ATOM 204 C CZ . ARG A 0 24 . 26.219 2.237 -20.080 1.00 80.28 24 A 1 ATOM 205 N N . ARG A 0 25 . 32.791 1.041 -16.078 1.00 77.11 25 A 1 ATOM 206 C CA . ARG A 0 25 . 33.832 1.642 -15.223 1.00 77.11 25 A 1 ATOM 207 C C . ARG A 0 25 . 35.217 1.561 -15.856 1.00 77.11 25 A 1 ATOM 208 C CB . ARG A 0 25 . 33.842 0.974 -13.845 1.00 77.11 25 A 1 ATOM 209 O O . ARG A 0 25 . 35.943 2.546 -15.826 1.00 77.11 25 A 1 ATOM 210 C CG . ARG A 0 25 . 32.611 1.340 -13.006 1.00 77.11 25 A 1 ATOM 211 C CD . ARG A 0 25 . 32.669 0.572 -11.685 1.00 77.11 25 A 1 ATOM 212 N NE . ARG A 0 25 . 31.429 0.730 -10.914 1.00 77.11 25 A 1 ATOM 213 N NH1 . ARG A 0 25 . 32.274 1.618 -8.956 1.00 77.11 25 A 1 ATOM 214 N NH2 . ARG A 0 25 . 30.085 1.190 -9.181 1.00 77.11 25 A 1 ATOM 215 C CZ . ARG A 0 25 . 31.280 1.187 -9.687 1.00 77.11 25 A 1 ATOM 216 N N . SER A 0 26 . 35.558 0.442 -16.495 1.00 75.27 26 A 1 ATOM 217 C CA . SER A 0 26 . 36.825 0.297 -17.221 1.00 75.27 26 A 1 ATOM 218 C C . SER A 0 26 . 36.906 1.219 -18.438 1.00 75.27 26 A 1 ATOM 219 C CB . SER A 0 26 . 37.053 -1.159 -17.643 1.00 75.27 26 A 1 ATOM 220 O O . SER A 0 26 . 37.998 1.603 -18.835 1.00 75.27 26 A 1 ATOM 221 O OG . SER A 0 26 . 36.106 -1.588 -18.603 1.00 75.27 26 A 1 ATOM 222 N N . ARG A 0 27 . 35.763 1.591 -19.032 1.00 71.21 27 A 1 ATOM 223 C CA . ARG A 0 27 . 35.701 2.600 -20.102 1.00 71.21 27 A 1 ATOM 224 C C . ARG A 0 27 . 35.560 4.033 -19.579 1.00 71.21 27 A 1 ATOM 225 C CB . ARG A 0 27 . 34.599 2.232 -21.108 1.00 71.21 27 A 1 ATOM 226 O O . ARG A 0 27 . 36.031 4.948 -20.235 1.00 71.21 27 A 1 ATOM 227 C CG . ARG A 0 27 . 35.002 0.995 -21.928 1.00 71.21 27 A 1 ATOM 228 C CD . ARG A 0 27 . 34.034 0.753 -23.090 1.00 71.21 27 A 1 ATOM 229 N NE . ARG A 0 27 . 34.406 -0.442 -23.873 1.00 71.21 27 A 1 ATOM 230 N NH1 . ARG A 0 27 . 35.975 0.516 -25.268 1.00 71.21 27 A 1 ATOM 231 N NH2 . ARG A 0 27 . 35.494 -1.658 -25.449 1.00 71.21 27 A 1 ATOM 232 C CZ . ARG A 0 27 . 35.288 -0.516 -24.857 1.00 71.21 27 A 1 ATOM 233 N N . ALA A 0 28 . 34.962 4.233 -18.407 1.00 62.37 28 A 1 ATOM 234 C CA . ALA A 0 28 . 34.749 5.540 -17.782 1.00 62.37 28 A 1 ATOM 235 C C . ALA A 0 28 . 35.976 6.040 -16.999 1.00 62.37 28 A 1 ATOM 236 C CB . ALA A 0 28 . 33.499 5.472 -16.896 1.00 62.37 28 A 1 ATOM 237 O O . ALA A 0 28 . 36.141 7.243 -16.846 1.00 62.37 28 A 1 ATOM 238 N N . GLY A 0 29 . 36.876 5.145 -16.574 1.00 58.36 29 A 1 ATOM 239 C CA . GLY A 0 29 . 38.202 5.495 -16.041 1.00 58.36 29 A 1 ATOM 240 C C . GLY A 0 29 . 39.202 5.969 -17.106 1.00 58.36 29 A 1 ATOM 241 O O . GLY A 0 29 . 40.344 6.272 -16.785 1.00 58.36 29 A 1 ATOM 242 N N . LEU A 0 30 . 38.771 6.038 -18.367 1.00 55.75 30 A 1 ATOM 243 C CA . LEU A 0 30 . 39.523 6.518 -19.523 1.00 55.75 30 A 1 ATOM 244 C C . LEU A 0 30 . 38.702 7.620 -20.216 1.00 55.75 30 A 1 ATOM 245 C CB . LEU A 0 30 . 39.809 5.329 -20.467 1.00 55.75 30 A 1 ATOM 246 O O . LEU A 0 30 . 38.342 7.484 -21.382 1.00 55.75 30 A 1 ATOM 247 C CG . LEU A 0 30 . 40.679 4.199 -19.890 1.00 55.75 30 A 1 ATOM 248 C CD1 . LEU A 0 30 . 40.695 3.025 -20.871 1.00 55.75 30 A 1 ATOM 249 C CD2 . LEU A 0 30 . 42.120 4.653 -19.656 1.00 55.75 30 A 1 ATOM 250 N N . GLY A 0 31 . 38.270 8.653 -19.482 1.00 43.72 31 A 1 ATOM 251 C CA . GLY A 0 31 . 37.209 9.513 -20.016 1.00 43.72 31 A 1 ATOM 252 C C . GLY A 0 31 . 36.933 10.857 -19.354 1.00 43.72 31 A 1 ATOM 253 O O . GLY A 0 31 . 35.811 11.329 -19.470 1.00 43.72 31 A 1 ATOM 254 N N . THR A 0 32 . 37.912 11.499 -18.715 1.00 44.98 32 A 1 ATOM 255 C CA . THR A 0 32 . 37.941 12.970 -18.559 1.00 44.98 32 A 1 ATOM 256 C C . THR A 0 32 . 39.363 13.468 -18.806 1.00 44.98 32 A 1 ATOM 257 C CB . THR A 0 32 . 37.375 13.499 -17.226 1.00 44.98 32 A 1 ATOM 258 O O . THR A 0 32 . 40.003 14.057 -17.943 1.00 44.98 32 A 1 ATOM 259 C CG2 . THR A 0 32 . 35.874 13.272 -17.070 1.00 44.98 32 A 1 ATOM 260 O OG1 . THR A 0 32 . 38.029 12.894 -16.139 1.00 44.98 32 A 1 ATOM 261 N N . GLY A 0 33 . 39.879 13.151 -19.994 1.00 39.73 33 A 1 ATOM 262 C CA . GLY A 0 33 . 41.020 13.819 -20.607 1.00 39.73 33 A 1 ATOM 263 C C . GLY A 0 33 . 40.494 14.655 -21.764 1.00 39.73 33 A 1 ATOM 264 O O . GLY A 0 33 . 40.325 14.149 -22.872 1.00 39.73 33 A 1 ATOM 265 N N . ALA A 0 34 . 40.175 15.916 -21.488 1.00 40.59 34 A 1 ATOM 266 C CA . ALA A 0 34 . 40.144 16.924 -22.530 1.00 40.59 34 A 1 ATOM 267 C C . ALA A 0 34 . 41.610 17.265 -22.852 1.00 40.59 34 A 1 ATOM 268 C CB . ALA A 0 34 . 39.321 18.129 -22.051 1.00 40.59 34 A 1 ATOM 269 O O . ALA A 0 34 . 42.324 17.746 -21.979 1.00 40.59 34 A 1 ATOM 270 N N . ALA A 0 35 . 42.005 16.996 -24.099 1.00 40.90 35 A 1 ATOM 271 C CA . ALA A 0 35 . 43.287 17.301 -24.752 1.00 40.90 35 A 1 ATOM 272 C C . ALA A 0 35 . 44.495 16.364 -24.483 1.00 40.90 35 A 1 ATOM 273 C CB . ALA A 0 35 . 43.625 18.788 -24.572 1.00 40.90 35 A 1 ATOM 274 O O . ALA A 0 35 . 44.969 16.225 -23.364 1.00 40.90 35 A 1 ATOM 275 N N . GLY A 0 36 . 45.047 15.809 -25.576 1.00 39.59 36 A 1 ATOM 276 C CA . GLY A 0 36 . 46.386 15.191 -25.671 1.00 39.59 36 A 1 ATOM 277 C C . GLY A 0 36 . 46.405 13.689 -25.365 1.00 39.59 36 A 1 ATOM 278 O O . GLY A 0 36 . 46.158 13.279 -24.244 1.00 39.59 36 A 1 ATOM 279 N N . GLY A 0 37 . 46.587 12.787 -26.334 1.00 38.19 37 A 1 ATOM 280 C CA . GLY A 0 37 . 47.862 12.569 -27.032 1.00 38.19 37 A 1 ATOM 281 C C . GLY A 0 37 . 48.688 11.544 -26.239 1.00 38.19 37 A 1 ATOM 282 O O . GLY A 0 37 . 49.271 11.874 -25.219 1.00 38.19 37 A 1 ATOM 283 N N . ILE A 0 38 . 48.576 10.243 -26.521 1.00 35.85 38 A 1 ATOM 284 C CA . ILE A 0 38 . 49.610 9.468 -27.237 1.00 35.85 38 A 1 ATOM 285 C C . ILE A 0 38 . 51.021 10.050 -27.033 1.00 35.85 38 A 1 ATOM 286 C CB . ILE A 0 38 . 49.311 9.318 -28.756 1.00 35.85 38 A 1 ATOM 287 O O . ILE A 0 38 . 51.330 11.083 -27.615 1.00 35.85 38 A 1 ATOM 288 C CG1 . ILE A 0 38 . 47.818 9.055 -29.060 1.00 35.85 38 A 1 ATOM 289 C CG2 . ILE A 0 38 . 50.186 8.181 -29.326 1.00 35.85 38 A 1 ATOM 290 C CD1 . ILE A 0 38 . 47.494 8.914 -30.553 1.00 35.85 38 A 1 ATOM 291 N N . GLY A 0 39 . 51.904 9.365 -26.300 1.00 38.18 39 A 1 ATOM 292 C CA . GLY A 0 39 . 53.339 9.649 -26.408 1.00 38.18 39 A 1 ATOM 293 C C . GLY A 0 39 . 54.157 9.371 -25.157 1.00 38.18 39 A 1 ATOM 294 O O . GLY A 0 39 . 53.969 9.986 -24.118 1.00 38.18 39 A 1 ATOM 295 N N . ALA A 0 40 . 55.093 8.440 -25.289 1.00 37.19 40 A 1 ATOM 296 C CA . ALA A 0 40 . 56.140 8.135 -24.330 1.00 37.19 40 A 1 ATOM 297 C C . ALA A 0 40 . 57.210 9.246 -24.263 1.00 37.19 40 A 1 ATOM 298 C CB . ALA A 0 40 . 56.754 6.813 -24.807 1.00 37.19 40 A 1 ATOM 299 O O . ALA A 0 40 . 57.407 9.970 -25.233 1.00 37.19 40 A 1 ATOM 300 N N . GLY A 0 41 . 57.976 9.299 -23.166 1.00 36.55 41 A 1 ATOM 301 C CA . GLY A 0 41 . 59.209 10.100 -23.062 1.00 36.55 41 A 1 ATOM 302 C C . GLY A 0 41 . 59.146 11.118 -21.922 1.00 36.55 41 A 1 ATOM 303 O O . GLY A 0 41 . 58.528 12.157 -22.058 1.00 36.55 41 A 1 ATOM 304 N N . ARG A 0 42 . 59.607 10.774 -20.715 1.00 40.44 42 A 1 ATOM 305 C CA . ARG A 0 42 . 60.995 10.937 -20.232 1.00 40.44 42 A 1 ATOM 306 C C . ARG A 0 42 . 61.327 12.375 -19.786 1.00 40.44 42 A 1 ATOM 307 C CB . ARG A 0 42 . 62.053 10.402 -21.224 1.00 40.44 42 A 1 ATOM 308 O O . ARG A 0 42 . 61.333 13.293 -20.589 1.00 40.44 42 A 1 ATOM 309 C CG . ARG A 0 42 . 62.202 8.875 -21.194 1.00 40.44 42 A 1 ATOM 310 C CD . ARG A 0 42 . 63.284 8.412 -22.181 1.00 40.44 42 A 1 ATOM 311 N NE . ARG A 0 42 . 63.910 7.151 -21.726 1.00 40.44 42 A 1 ATOM 312 N NH1 . ARG A 0 42 . 66.088 7.888 -21.522 1.00 40.44 42 A 1 ATOM 313 N NH2 . ARG A 0 42 . 65.565 5.811 -20.916 1.00 40.44 42 A 1 ATOM 314 C CZ . ARG A 0 42 . 65.178 6.961 -21.394 1.00 40.44 42 A 1 ATOM 315 N N . THR A 0 43 . 61.784 12.458 -18.527 1.00 39.91 43 A 1 ATOM 316 C CA . THR A 0 43 . 62.501 13.567 -17.847 1.00 39.91 43 A 1 ATOM 317 C C . THR A 0 43 . 61.636 14.755 -17.401 1.00 39.91 43 A 1 ATOM 318 C CB . THR A 0 43 . 63.731 14.039 -18.657 1.00 39.91 43 A 1 ATOM 319 O O . THR A 0 43 . 60.772 15.183 -18.142 1.00 39.91 43 A 1 ATOM 320 C CG2 . THR A 0 43 . 64.615 12.889 -19.150 1.00 39.91 43 A 1 ATOM 321 O OG1 . THR A 0 43 . 63.394 14.808 -19.778 1.00 39.91 43 A 1 ATOM 322 N N . ARG A 0 44 . 61.786 15.390 -16.232 1.00 40.49 44 A 1 ATOM 323 C CA . ARG A 0 44 . 62.578 15.212 -14.993 1.00 40.49 44 A 1 ATOM 324 C C . ARG A 0 44 . 62.094 16.365 -14.083 1.00 40.49 44 A 1 ATOM 325 C CB . ARG A 0 44 . 64.074 15.354 -15.348 1.00 40.49 44 A 1 ATOM 326 O O . ARG A 0 44 . 62.231 17.507 -14.482 1.00 40.49 44 A 1 ATOM 327 C CG . ARG A 0 44 . 65.079 15.430 -14.193 1.00 40.49 44 A 1 ATOM 328 C CD . ARG A 0 44 . 66.494 15.505 -14.792 1.00 40.49 44 A 1 ATOM 329 N NE . ARG A 0 44 . 67.550 15.475 -13.762 1.00 40.49 44 A 1 ATOM 330 N NH1 . ARG A 0 44 . 69.351 15.697 -15.180 1.00 40.49 44 A 1 ATOM 331 N NH2 . ARG A 0 44 . 69.695 15.506 -12.987 1.00 40.49 44 A 1 ATOM 332 C CZ . ARG A 0 44 . 68.854 15.558 -13.981 1.00 40.49 44 A 1 ATOM 333 N N . ALA A 0 45 . 61.299 16.071 -13.053 1.00 42.48 45 A 1 ATOM 334 C CA . ALA A 0 45 . 61.626 16.199 -11.619 1.00 42.48 45 A 1 ATOM 335 C C . ALA A 0 45 . 61.594 17.639 -11.013 1.00 42.48 45 A 1 ATOM 336 C CB . ALA A 0 45 . 62.890 15.391 -11.286 1.00 42.48 45 A 1 ATOM 337 O O . ALA A 0 45 . 61.771 18.605 -11.744 1.00 42.48 45 A 1 ATOM 338 N N . PRO A 0 46 . 61.317 17.778 -9.693 1.00 48.36 46 A 1 ATOM 339 C CA . PRO A 0 46 . 60.597 18.908 -9.084 1.00 48.36 46 A 1 ATOM 340 C C . PRO A 0 46 . 61.466 19.807 -8.176 1.00 48.36 46 A 1 ATOM 341 C CB . PRO A 0 46 . 59.539 18.195 -8.233 1.00 48.36 46 A 1 ATOM 342 O O . PRO A 0 46 . 62.440 19.329 -7.601 1.00 48.36 46 A 1 ATOM 343 C CG . PRO A 0 46 . 60.311 17.008 -7.650 1.00 48.36 46 A 1 ATOM 344 C CD . PRO A 0 46 . 61.367 16.700 -8.706 1.00 48.36 46 A 1 ATOM 345 N N . SER A 0 47 . 61.073 21.069 -7.957 1.00 43.17 47 A 1 ATOM 346 C CA . SER A 0 47 . 61.630 21.919 -6.881 1.00 43.17 47 A 1 ATOM 347 C C . SER A 0 47 . 60.806 23.210 -6.696 1.00 43.17 47 A 1 ATOM 348 C CB . SER A 0 47 . 63.119 22.236 -7.130 1.00 43.17 47 A 1 ATOM 349 O O . SER A 0 47 . 60.523 23.881 -7.678 1.00 43.17 47 A 1 ATOM 350 O OG . SER A 0 47 . 63.477 22.263 -8.500 1.00 43.17 47 A 1 ATOM 351 N N . LEU A 0 48 . 60.188 23.451 -5.529 1.00 44.92 48 A 1 ATOM 352 C CA . LEU A 0 48 . 60.681 24.137 -4.310 1.00 44.92 48 A 1 ATOM 353 C C . LEU A 0 48 . 60.349 25.650 -4.287 1.00 44.92 48 A 1 ATOM 354 C CB . LEU A 0 48 . 62.180 23.913 -3.997 1.00 44.92 48 A 1 ATOM 355 O O . LEU A 0 48 . 60.593 26.349 -5.260 1.00 44.92 48 A 1 ATOM 356 C CG . LEU A 0 48 . 62.605 22.521 -3.491 1.00 44.92 48 A 1 ATOM 357 C CD1 . LEU A 0 48 . 64.130 22.414 -3.495 1.00 44.92 48 A 1 ATOM 358 C CD2 . LEU A 0 48 . 62.100 22.229 -2.079 1.00 44.92 48 A 1 ATOM 359 N N . ALA A 0 49 . 59.909 26.105 -3.104 1.00 49.29 49 A 1 ATOM 360 C CA . ALA A 0 49 . 59.879 27.481 -2.572 1.00 49.29 49 A 1 ATOM 361 C C . ALA A 0 49 . 58.583 28.327 -2.712 1.00 49.29 49 A 1 ATOM 362 C CB . ALA A 0 49 . 61.164 28.235 -2.943 1.00 49.29 49 A 1 ATOM 363 O O . ALA A 0 49 . 58.302 28.926 -3.744 1.00 49.29 49 A 1 ATOM 364 N N . SER A 0 50 . 57.812 28.356 -1.608 1.00 41.51 50 A 1 ATOM 365 C CA . SER A 0 50 . 57.466 29.518 -0.741 1.00 41.51 50 A 1 ATOM 366 C C . SER A 0 50 . 57.667 30.938 -1.317 1.00 41.51 50 A 1 ATOM 367 C CB . SER A 0 50 . 58.365 29.388 0.503 1.00 41.51 50 A 1 ATOM 368 O O . SER A 0 50 . 58.671 31.180 -1.965 1.00 41.51 50 A 1 ATOM 369 O OG . SER A 0 50 . 58.318 28.067 1.030 1.00 41.51 50 A 1 ATOM 370 N N . SER A 0 51 . 56.895 32.001 -1.049 1.00 42.90 51 A 1 ATOM 371 C CA . SER A 0 51 . 55.817 32.339 -0.098 1.00 42.90 51 A 1 ATOM 372 C C . SER A 0 51 . 55.352 33.789 -0.383 1.00 42.90 51 A 1 ATOM 373 C CB . SER A 0 51 . 56.359 32.379 1.343 1.00 42.90 51 A 1 ATOM 374 O O . SER A 0 51 . 56.198 34.637 -0.659 1.00 42.90 51 A 1 ATOM 375 O OG . SER A 0 51 . 57.620 33.024 1.399 1.00 42.90 51 A 1 ATOM 376 N N . SER A 0 52 . 54.059 34.101 -0.254 1.00 47.21 52 A 1 ATOM 377 C CA . SER A 0 52 . 53.468 35.435 0.050 1.00 47.21 52 A 1 ATOM 378 C C . SER A 0 52 . 51.946 35.249 0.024 1.00 47.21 52 A 1 ATOM 379 C CB . SER A 0 52 . 53.811 36.512 -0.993 1.00 47.21 52 A 1 ATOM 380 O O . SER A 0 52 . 51.433 34.755 -0.969 1.00 47.21 52 A 1 ATOM 381 O OG . SER A 0 52 . 55.012 37.154 -0.640 1.00 47.21 52 A 1 ATOM 382 N N . GLY A 0 53 . 51.146 35.498 1.058 1.00 44.12 53 A 1 ATOM 383 C CA . GLY A 0 53 . 51.233 36.535 2.077 1.00 44.12 53 A 1 ATOM 384 C C . GLY A 0 53 . 50.170 37.590 1.765 1.00 44.12 53 A 1 ATOM 385 O O . GLY A 0 53 . 50.428 38.480 0.964 1.00 44.12 53 A 1 ATOM 386 N N . SER A 0 54 . 48.966 37.449 2.323 1.00 55.52 54 A 1 ATOM 387 C CA . SER A 0 54 . 48.130 38.557 2.823 1.00 55.52 54 A 1 ATOM 388 C C . SER A 0 54 . 46.740 38.056 3.218 1.00 55.52 54 A 1 ATOM 389 C CB . SER A 0 54 . 47.981 39.774 1.892 1.00 55.52 54 A 1 ATOM 390 O O . SER A 0 54 . 45.954 37.584 2.397 1.00 55.52 54 A 1 ATOM 391 O OG . SER A 0 54 . 47.823 39.434 0.534 1.00 55.52 54 A 1 ATOM 392 N N . ASP A 0 55 . 46.466 38.181 4.511 1.00 51.68 55 A 1 ATOM 393 C CA . ASP A 0 55 . 45.168 38.039 5.145 1.00 51.68 55 A 1 ATOM 394 C C . ASP A 0 55 . 44.182 39.084 4.615 1.00 51.68 55 A 1 ATOM 395 C CB . ASP A 0 55 . 45.359 38.229 6.658 1.00 51.68 55 A 1 ATOM 396 O O . ASP A 0 55 . 44.445 40.288 4.654 1.00 51.68 55 A 1 ATOM 397 C CG . ASP A 0 55 . 46.325 37.192 7.225 1.00 51.68 55 A 1 ATOM 398 O OD1 . ASP A 0 55 . 45.840 36.095 7.571 1.00 51.68 55 A 1 ATOM 399 O OD2 . ASP A 0 55 . 47.545 37.483 7.221 1.00 51.68 55 A 1 ATOM 400 N N . LYS A 0 56 . 43.017 38.624 4.161 1.00 61.05 56 A 1 ATOM 401 C CA . LYS A 0 56 . 41.777 39.399 4.193 1.00 61.05 56 A 1 ATOM 402 C C . LYS A 0 56 . 40.609 38.440 4.349 1.00 61.05 56 A 1 ATOM 403 C CB . LYS A 0 56 . 41.631 40.320 2.967 1.00 61.05 56 A 1 ATOM 404 O O . LYS A 0 56 . 40.325 37.625 3.475 1.00 61.05 56 A 1 ATOM 405 C CG . LYS A 0 56 . 41.811 41.784 3.398 1.00 61.05 56 A 1 ATOM 406 C CD . LYS A 0 56 . 41.736 42.748 2.216 1.00 61.05 56 A 1 ATOM 407 C CE . LYS A 0 56 . 41.935 44.168 2.750 1.00 61.05 56 A 1 ATOM 408 N NZ . LYS A 0 56 . 41.929 45.163 1.654 1.00 61.05 56 A 1 ATOM 409 N N . GLU A 0 57 . 39.972 38.551 5.503 1.00 48.95 57 A 1 ATOM 410 C CA . GLU A 0 57 . 38.678 37.969 5.805 1.00 48.95 57 A 1 ATOM 411 C C . GLU A 0 57 . 37.650 38.484 4.793 1.00 48.95 57 A 1 ATOM 412 C CB . GLU A 0 57 . 38.268 38.395 7.227 1.00 48.95 57 A 1 ATOM 413 O O . GLU A 0 57 . 37.374 39.680 4.731 1.00 48.95 57 A 1 ATOM 414 C CG . GLU A 0 57 . 39.232 37.907 8.316 1.00 48.95 57 A 1 ATOM 415 C CD . GLU A 0 57 . 38.762 38.389 9.693 1.00 48.95 57 A 1 ATOM 416 O OE1 . GLU A 0 57 . 38.090 37.589 10.384 1.00 48.95 57 A 1 ATOM 417 O OE2 . GLU A 0 57 . 39.045 39.563 10.017 1.00 48.95 57 A 1 ATOM 418 N N . ASP A 0 58 . 37.067 37.584 4.008 1.00 54.58 58 A 1 ATOM 419 C CA . ASP A 0 58 . 35.757 37.824 3.418 1.00 54.58 58 A 1 ATOM 420 C C . ASP A 0 58 . 34.947 36.531 3.470 1.00 54.58 58 A 1 ATOM 421 C CB . ASP A 0 58 . 35.829 38.429 2.011 1.00 54.58 58 A 1 ATOM 422 O O . ASP A 0 58 . 35.255 35.517 2.839 1.00 54.58 58 A 1 ATOM 423 C CG . ASP A 0 58 . 34.423 38.824 1.541 1.00 54.58 58 A 1 ATOM 424 O OD1 . ASP A 0 58 . 33.711 39.489 2.329 1.00 54.58 58 A 1 ATOM 425 O OD2 . ASP A 0 58 . 34.043 38.415 0.422 1.00 54.58 58 A 1 ATOM 426 N N . ASN A 0 59 . 33.915 36.574 4.305 1.00 43.93 59 A 1 ATOM 427 C CA . ASN A 0 59 . 32.923 35.530 4.495 1.00 43.93 59 A 1 ATOM 428 C C . ASN A 0 59 . 32.013 35.453 3.252 1.00 43.93 59 A 1 ATOM 429 C CB . ASN A 0 59 . 32.152 35.829 5.799 1.00 43.93 59 A 1 ATOM 430 O O . ASN A 0 59 . 30.846 35.833 3.292 1.00 43.93 59 A 1 ATOM 431 C CG . ASN A 0 59 . 32.857 35.318 7.040 1.00 43.93 59 A 1 ATOM 432 N ND2 . ASN A 0 59 . 33.552 36.156 7.775 1.00 43.93 59 A 1 ATOM 433 O OD1 . ASN A 0 59 . 32.769 34.145 7.361 1.00 43.93 59 A 1 ATOM 434 N N . GLY A 0 60 . 32.537 34.956 2.132 1.00 46.09 60 A 1 ATOM 435 C CA . GLY A 0 60 . 31.807 34.807 0.874 1.00 46.09 60 A 1 ATOM 436 C C . GLY A 0 60 . 31.457 33.349 0.582 1.00 46.09 60 A 1 ATOM 437 O O . GLY A 0 60 . 32.265 32.601 0.040 1.00 46.09 60 A 1 ATOM 438 N N . LYS A 0 61 . 30.237 32.933 0.936 1.00 61.50 61 A 1 ATOM 439 C CA . LYS A 0 61 . 29.634 31.629 0.589 1.00 61.50 61 A 1 ATOM 440 C C . LYS A 0 61 . 29.899 31.279 -0.897 1.00 61.50 61 A 1 ATOM 441 C CB . LYS A 0 61 . 28.128 31.765 0.883 1.00 61.50 61 A 1 ATOM 442 O O . LYS A 0 61 . 29.687 32.147 -1.744 1.00 61.50 61 A 1 ATOM 443 C CG . LYS A 0 61 . 27.401 30.455 1.195 1.00 61.50 61 A 1 ATOM 444 C CD . LYS A 0 61 . 25.941 30.775 1.546 1.00 61.50 61 A 1 ATOM 445 C CE . LYS A 0 61 . 25.234 29.534 2.090 1.00 61.50 61 A 1 ATOM 446 N NZ . LYS A 0 61 . 23.775 29.762 2.204 1.00 61.50 61 A 1 ATOM 447 N N . PRO A 0 62 . 30.307 30.041 -1.253 1.00 58.96 62 A 1 ATOM 448 C CA . PRO A 0 62 . 30.599 29.693 -2.645 1.00 58.96 62 A 1 ATOM 449 C C . PRO A 0 62 . 29.339 29.856 -3.512 1.00 58.96 62 A 1 ATOM 450 C CB . PRO A 0 62 . 31.098 28.242 -2.616 1.00 58.96 62 A 1 ATOM 451 O O . PRO A 0 62 . 28.235 29.623 -3.002 1.00 58.96 62 A 1 ATOM 452 C CG . PRO A 0 62 . 30.433 27.668 -1.365 1.00 58.96 62 A 1 ATOM 453 C CD . PRO A 0 62 . 30.408 28.862 -0.408 1.00 58.96 62 A 1 ATOM 454 N N . PRO A 0 63 . 29.459 30.202 -4.811 1.00 51.15 63 A 1 ATOM 455 C CA . PRO A 0 63 . 28.319 30.299 -5.716 1.00 51.15 63 A 1 ATOM 456 C C . PRO A 0 63 . 27.785 28.889 -6.004 1.00 51.15 63 A 1 ATOM 457 C CB . PRO A 0 63 . 28.839 31.045 -6.951 1.00 51.15 63 A 1 ATOM 458 O O . PRO A 0 63 . 28.080 28.272 -7.026 1.00 51.15 63 A 1 ATOM 459 C CG . PRO A 0 63 . 30.312 30.644 -7.003 1.00 51.15 63 A 1 ATOM 460 C CD . PRO A 0 63 . 30.693 30.504 -5.527 1.00 51.15 63 A 1 ATOM 461 N N . SER A 0 64 . 27.025 28.331 -5.061 1.00 52.26 64 A 1 ATOM 462 C CA . SER A 0 64 . 26.369 27.049 -5.241 1.00 52.26 64 A 1 ATOM 463 C C . SER A 0 64 . 25.068 27.245 -6.006 1.00 52.26 64 A 1 ATOM 464 C CB . SER A 0 64 . 26.151 26.285 -3.926 1.00 52.26 64 A 1 ATOM 465 O O . SER A 0 64 . 24.147 27.912 -5.534 1.00 52.26 64 A 1 ATOM 466 O OG . SER A 0 64 . 25.046 26.768 -3.190 1.00 52.26 64 A 1 ATOM 467 N N . SER A 0 65 . 24.976 26.496 -7.098 1.00 49.36 65 A 1 ATOM 468 C CA . SER A 0 65 . 23.764 25.883 -7.635 1.00 49.36 65 A 1 ATOM 469 C C . SER A 0 65 . 22.770 26.780 -8.379 1.00 49.36 65 A 1 ATOM 470 C CB . SER A 0 65 . 23.084 24.986 -6.591 1.00 49.36 65 A 1 ATOM 471 O O . SER A 0 65 . 22.208 27.735 -7.857 1.00 49.36 65 A 1 ATOM 472 O OG . SER A 0 65 . 22.593 25.704 -5.481 1.00 49.36 65 A 1 ATOM 473 N N . ALA A 0 66 . 22.539 26.358 -9.624 1.00 59.89 66 A 1 ATOM 474 C CA . ALA A 0 66 . 21.482 26.729 -10.553 1.00 59.89 66 A 1 ATOM 475 C C . ALA A 0 66 . 20.129 27.087 -9.896 1.00 59.89 66 A 1 ATOM 476 C CB . ALA A 0 66 . 21.315 25.503 -11.464 1.00 59.89 66 A 1 ATOM 477 O O . ALA A 0 66 . 19.786 26.527 -8.851 1.00 59.89 66 A 1 ATOM 478 N N . PRO A 0 67 . 19.311 27.948 -10.536 1.00 59.48 67 A 1 ATOM 479 C CA . PRO A 0 67 . 18.038 28.390 -9.979 1.00 59.48 67 A 1 ATOM 480 C C . PRO A 0 67 . 17.106 27.192 -9.768 1.00 59.48 67 A 1 ATOM 481 C CB . PRO A 0 67 . 17.488 29.425 -10.970 1.00 59.48 67 A 1 ATOM 482 O O . PRO A 0 67 . 16.531 26.642 -10.710 1.00 59.48 67 A 1 ATOM 483 C CG . PRO A 0 67 . 18.134 29.036 -12.299 1.00 59.48 67 A 1 ATOM 484 C CD . PRO A 0 67 . 19.497 28.501 -11.870 1.00 59.48 67 A 1 ATOM 485 N N . SER A 0 68 . 16.950 26.779 -8.509 1.00 58.98 68 A 1 ATOM 486 C CA . SER A 0 68 . 15.923 25.827 -8.103 1.00 58.98 68 A 1 ATOM 487 C C . SER A 0 68 . 14.567 26.437 -8.439 1.00 58.98 68 A 1 ATOM 488 C CB . SER A 0 68 . 16.030 25.527 -6.601 1.00 58.98 68 A 1 ATOM 489 O O . SER A 0 68 . 14.148 27.405 -7.803 1.00 58.98 68 A 1 ATOM 490 O OG . SER A 0 68 . 14.925 24.749 -6.169 1.00 58.98 68 A 1 ATOM 491 N N . ARG A 0 69 . 13.861 25.867 -9.424 1.00 68.94 69 A 1 ATOM 492 C CA . ARG A 0 69 . 12.454 26.203 -9.683 1.00 68.94 69 A 1 ATOM 493 C C . ARG A 0 69 . 11.669 26.175 -8.362 1.00 68.94 69 A 1 ATOM 494 C CB . ARG A 0 69 . 11.819 25.221 -10.681 1.00 68.94 69 A 1 ATOM 495 O O . ARG A 0 69 . 11.855 25.238 -7.577 1.00 68.94 69 A 1 ATOM 496 C CG . ARG A 0 69 . 11.938 25.699 -12.133 1.00 68.94 69 A 1 ATOM 497 C CD . ARG A 0 69 . 11.271 24.682 -13.069 1.00 68.94 69 A 1 ATOM 498 N NE . ARG A 0 69 . 11.201 25.183 -14.457 1.00 68.94 69 A 1 ATOM 499 N NH1 . ARG A 0 69 . 8.910 25.172 -14.739 1.00 68.94 69 A 1 ATOM 500 N NH2 . ARG A 0 69 . 10.224 25.827 -16.410 1.00 68.94 69 A 1 ATOM 501 C CZ . ARG A 0 69 . 10.116 25.388 -15.188 1.00 68.94 69 A 1 ATOM 502 N N . PRO A 0 70 . 10.780 27.151 -8.116 1.00 69.27 70 A 1 ATOM 503 C CA . PRO A 0 70 . 9.960 27.151 -6.917 1.00 69.27 70 A 1 ATOM 504 C C . PRO A 0 70 . 9.093 25.890 -6.926 1.00 69.27 70 A 1 ATOM 505 C CB . PRO A 0 70 . 9.157 28.455 -6.960 1.00 69.27 70 A 1 ATOM 506 O O . PRO A 0 70 . 8.353 25.634 -7.880 1.00 69.27 70 A 1 ATOM 507 C CG . PRO A 0 70 . 9.101 28.807 -8.447 1.00 69.27 70 A 1 ATOM 508 C CD . PRO A 0 70 . 10.406 28.243 -9.002 1.00 69.27 70 A 1 ATOM 509 N N . ARG A 0 71 . 9.217 25.061 -5.883 1.00 72.27 71 A 1 ATOM 510 C CA . ARG A 0 71 . 8.320 23.915 -5.707 1.00 72.27 71 A 1 ATOM 511 C C . ARG A 0 71 . 6.895 24.456 -5.543 1.00 72.27 71 A 1 ATOM 512 C CB . ARG A 0 71 . 8.724 23.044 -4.508 1.00 72.27 71 A 1 ATOM 513 O O . ARG A 0 71 . 6.713 25.383 -4.752 1.00 72.27 71 A 1 ATOM 514 C CG . ARG A 0 71 . 9.885 22.102 -4.854 1.00 72.27 71 A 1 ATOM 515 C CD . ARG A 0 71 . 10.224 21.208 -3.653 1.00 72.27 71 A 1 ATOM 516 N NE . ARG A 0 71 . 11.336 20.285 -3.961 1.00 72.27 71 A 1 ATOM 517 N NH1 . ARG A 0 71 . 10.219 18.274 -3.819 1.00 72.27 71 A 1 ATOM 518 N NH2 . ARG A 0 71 . 12.404 18.295 -4.249 1.00 72.27 71 A 1 ATOM 519 C CZ . ARG A 0 71 . 11.312 18.962 -4.006 1.00 72.27 71 A 1 ATOM 520 N N . PRO A 0 72 . 5.895 23.889 -6.245 1.00 75.74 72 A 1 ATOM 521 C CA . PRO A 0 72 . 4.506 24.287 -6.071 1.00 75.74 72 A 1 ATOM 522 C C . PRO A 0 72 . 4.122 24.240 -4.589 1.00 75.74 72 A 1 ATOM 523 C CB . PRO A 0 72 . 3.670 23.296 -6.886 1.00 75.74 72 A 1 ATOM 524 O O . PRO A 0 72 . 4.581 23.322 -3.895 1.00 75.74 72 A 1 ATOM 525 C CG . PRO A 0 72 . 4.650 22.784 -7.937 1.00 75.74 72 A 1 ATOM 526 C CD . PRO A 0 72 . 5.999 22.823 -7.226 1.00 75.74 72 A 1 ATOM 527 N N . PRO A 0 73 . 3.289 25.177 -4.097 1.00 75.96 73 A 1 ATOM 528 C CA . PRO A 0 73 . 2.826 25.176 -2.718 1.00 75.96 73 A 1 ATOM 529 C C . PRO A 0 73 . 2.231 23.812 -2.381 1.00 75.96 73 A 1 ATOM 530 C CB . PRO A 0 73 . 1.803 26.315 -2.609 1.00 75.96 73 A 1 ATOM 531 O O . PRO A 0 73 . 1.154 23.439 -2.851 1.00 75.96 73 A 1 ATOM 532 C CG . PRO A 0 73 . 2.209 27.260 -3.737 1.00 75.96 73 A 1 ATOM 533 C CD . PRO A 0 73 . 2.739 26.317 -4.813 1.00 75.96 73 A 1 ATOM 534 N N . ARG A 0 74 . 2.968 23.024 -1.594 1.00 72.15 74 A 1 ATOM 535 C CA . ARG A 0 74 . 2.497 21.727 -1.126 1.00 72.15 74 A 1 ATOM 536 C C . ARG A 0 74 . 1.288 22.023 -0.246 1.00 72.15 74 A 1 ATOM 537 C CB . ARG A 0 74 . 3.645 20.993 -0.409 1.00 72.15 74 A 1 ATOM 538 O O . ARG A 0 74 . 1.457 22.582 0.837 1.00 72.15 74 A 1 ATOM 539 C CG . ARG A 0 74 . 3.303 19.534 -0.075 1.00 72.15 74 A 1 ATOM 540 C CD . ARG A 0 74 . 4.514 18.826 0.552 1.00 72.15 74 A 1 ATOM 541 N NE . ARG A 0 74 . 4.185 17.442 0.954 1.00 72.15 74 A 1 ATOM 542 N NH1 . ARG A 0 74 . 5.802 16.294 -0.225 1.00 72.15 74 A 1 ATOM 543 N NH2 . ARG A 0 74 . 4.371 15.172 1.053 1.00 72.15 74 A 1 ATOM 544 C CZ . ARG A 0 74 . 4.787 16.318 0.593 1.00 72.15 74 A 1 ATOM 545 N N . ARG A 0 75 . 0.080 21.704 -0.733 1.00 73.36 75 A 1 ATOM 546 C CA . ARG A 0 75 . -1.160 21.791 0.056 1.00 73.36 75 A 1 ATOM 547 C C . ARG A 0 75 . -0.869 21.213 1.440 1.00 73.36 75 A 1 ATOM 548 C CB . ARG A 0 75 . -2.309 21.018 -0.625 1.00 73.36 75 A 1 ATOM 549 O O . ARG A 0 75 . -0.332 20.106 1.535 1.00 73.36 75 A 1 ATOM 550 C CG . ARG A 0 75 . -2.961 21.799 -1.780 1.00 73.36 75 A 1 ATOM 551 C CD . ARG A 0 75 . -4.003 20.968 -2.551 1.00 73.36 75 A 1 ATOM 552 N NE . ARG A 0 75 . -5.166 20.569 -1.726 1.00 73.36 75 A 1 ATOM 553 N NH1 . ARG A 0 75 . -6.119 19.100 -3.226 1.00 73.36 75 A 1 ATOM 554 N NH2 . ARG A 0 75 . -7.077 19.414 -1.244 1.00 73.36 75 A 1 ATOM 555 C CZ . ARG A 0 75 . -6.110 19.702 -2.068 1.00 73.36 75 A 1 ATOM 556 N N . LYS A 0 76 . -1.158 21.979 2.498 1.00 71.03 76 A 1 ATOM 557 C CA . LYS A 0 76 . -1.042 21.495 3.878 1.00 71.03 76 A 1 ATOM 558 C C . LYS A 0 76 . -1.843 20.197 3.955 1.00 71.03 76 A 1 ATOM 559 C CB . LYS A 0 76 . -1.567 22.547 4.873 1.00 71.03 76 A 1 ATOM 560 O O . LYS A 0 76 . -3.009 20.167 3.562 1.00 71.03 76 A 1 ATOM 561 C CG . LYS A 0 76 . -0.699 23.817 4.971 1.00 71.03 76 A 1 ATOM 562 C CD . LYS A 0 76 . 0.601 23.612 5.767 1.00 71.03 76 A 1 ATOM 563 C CE . LYS A 0 76 . 1.355 24.946 5.894 1.00 71.03 76 A 1 ATOM 564 N NZ . LYS A 0 76 . 2.509 24.857 6.827 1.00 71.03 76 A 1 ATOM 565 N N . ARG A 0 77 . -1.176 19.112 4.349 1.00 70.27 77 A 1 ATOM 566 C CA . ARG A 0 77 . -1.806 17.806 4.536 1.00 70.27 77 A 1 ATOM 567 C C . ARG A 0 77 . -2.952 18.010 5.530 1.00 70.27 77 A 1 ATOM 568 C CB . ARG A 0 77 . -0.727 16.822 5.016 1.00 70.27 77 A 1 ATOM 569 O O . ARG A 0 77 . -2.702 18.502 6.626 1.00 70.27 77 A 1 ATOM 570 C CG . ARG A 0 77 . -1.243 15.408 5.309 1.00 70.27 77 A 1 ATOM 571 C CD . ARG A 0 77 . -0.070 14.487 5.687 1.00 70.27 77 A 1 ATOM 572 N NE . ARG A 0 77 . -0.489 13.458 6.651 1.00 70.27 77 A 1 ATOM 573 N NH1 . ARG A 0 77 . 1.558 12.471 7.025 1.00 70.27 77 A 1 ATOM 574 N NH2 . ARG A 0 77 . -0.216 11.834 8.217 1.00 70.27 77 A 1 ATOM 575 C CZ . ARG A 0 77 . 0.285 12.595 7.288 1.00 70.27 77 A 1 ATOM 576 N N . ARG A 0 78 . -4.184 17.715 5.101 1.00 69.03 78 A 1 ATOM 577 C CA . ARG A 0 78 . -5.383 17.743 5.948 1.00 69.03 78 A 1 ATOM 578 C C . ARG A 0 78 . -5.098 16.884 7.180 1.00 69.03 78 A 1 ATOM 579 C CB . ARG A 0 78 . -6.579 17.243 5.110 1.00 69.03 78 A 1 ATOM 580 O O . ARG A 0 78 . -4.522 15.803 7.041 1.00 69.03 78 A 1 ATOM 581 C CG . ARG A 0 78 . -7.949 17.266 5.810 1.00 69.03 78 A 1 ATOM 582 C CD . ARG A 0 78 . -9.056 16.913 4.797 1.00 69.03 78 A 1 ATOM 583 N NE . ARG A 0 78 . -10.378 16.758 5.440 1.00 69.03 78 A 1 ATOM 584 N NH1 . ARG A 0 78 . -10.844 14.573 4.789 1.00 69.03 78 A 1 ATOM 585 N NH2 . ARG A 0 78 . -12.190 15.623 6.205 1.00 69.03 78 A 1 ATOM 586 C CZ . ARG A 0 78 . -11.124 15.658 5.462 1.00 69.03 78 A 1 ATOM 587 N N . GLU A 0 79 . -5.435 17.387 8.362 1.00 56.16 79 A 1 ATOM 588 C CA . GLU A 0 79 . -5.378 16.596 9.591 1.00 56.16 79 A 1 ATOM 589 C C . GLU A 0 79 . -6.253 15.355 9.375 1.00 56.16 79 A 1 ATOM 590 C CB . GLU A 0 79 . -5.831 17.445 10.789 1.00 56.16 79 A 1 ATOM 591 O O . GLU A 0 79 . -7.426 15.468 9.007 1.00 56.16 79 A 1 ATOM 592 C CG . GLU A 0 79 . -4.826 18.578 11.073 1.00 56.16 79 A 1 ATOM 593 C CD . GLU A 0 79 . -5.272 19.552 12.175 1.00 56.16 79 A 1 ATOM 594 O OE1 . GLU A 0 79 . -4.493 20.500 12.419 1.00 56.16 79 A 1 ATOM 595 O OE2 . GLU A 0 79 . -6.387 19.373 12.710 1.00 56.16 79 A 1 ATOM 596 N N . SER A 0 80 . -5.638 14.173 9.459 1.00 57.21 80 A 1 ATOM 597 C CA . SER A 0 80 . -6.272 12.889 9.156 1.00 57.21 80 A 1 ATOM 598 C C . SER A 0 80 . -7.436 12.678 10.116 1.00 57.21 80 A 1 ATOM 599 C CB . SER A 0 80 . -5.249 11.740 9.205 1.00 57.21 80 A 1 ATOM 600 O O . SER A 0 80 . -7.241 12.472 11.312 1.00 57.21 80 A 1 ATOM 601 O OG . SER A 0 80 . -4.152 12.033 10.060 1.00 57.21 80 A 1 ATOM 602 N N . THR A 0 81 . -8.647 12.794 9.580 1.00 59.69 81 A 1 ATOM 603 C CA . THR A 0 81 . -9.893 12.595 10.317 1.00 59.69 81 A 1 ATOM 604 C C . THR A 0 81 . -10.145 11.092 10.394 1.00 59.69 81 A 1 ATOM 605 C CB . THR A 0 81 . -11.069 13.370 9.675 1.00 59.69 81 A 1 ATOM 606 O O . THR A 0 81 . -10.007 10.394 9.395 1.00 59.69 81 A 1 ATOM 607 C CG2 . THR A 0 81 . -11.363 14.647 10.461 1.00 59.69 81 A 1 ATOM 608 O OG1 . THR A 0 81 . -10.779 13.845 8.374 1.00 59.69 81 A 1 ATOM 609 N N . SER A 0 82 . -10.450 10.577 11.588 1.00 63.63 82 A 1 ATOM 610 C CA . SER A 0 82 . -10.781 9.160 11.787 1.00 63.63 82 A 1 ATOM 611 C C . SER A 0 82 . -12.004 8.813 10.925 1.00 63.63 82 A 1 ATOM 612 C CB . SER A 0 82 . -11.058 8.920 13.280 1.00 63.63 82 A 1 ATOM 613 O O . SER A 0 82 . -13.037 9.453 11.103 1.00 63.63 82 A 1 ATOM 614 O OG . SER A 0 82 . -11.159 7.540 13.570 1.00 63.63 82 A 1 ATOM 615 N N . ALA A 0 83 . -11.888 7.828 10.027 1.00 70.32 83 A 1 ATOM 616 C CA . ALA A 0 83 . -12.800 7.478 8.921 1.00 70.32 83 A 1 ATOM 617 C C . ALA A 0 83 . -12.578 8.232 7.587 1.00 70.32 83 A 1 ATOM 618 C CB . ALA A 0 83 . -14.265 7.385 9.376 1.00 70.32 83 A 1 ATOM 619 O O . ALA A 0 83 . -13.524 8.717 6.955 1.00 70.32 83 A 1 ATOM 620 N N . GLU A 0 84 . -11.321 8.301 7.138 1.00 75.78 84 A 1 ATOM 621 C CA . GLU A 0 84 . -10.989 8.647 5.747 1.00 75.78 84 A 1 ATOM 622 C C . GLU A 0 84 . -10.946 7.367 4.900 1.00 75.78 84 A 1 ATOM 623 C CB . GLU A 0 84 . -9.657 9.413 5.682 1.00 75.78 84 A 1 ATOM 624 O O . GLU A 0 84 . -10.246 6.425 5.275 1.00 75.78 84 A 1 ATOM 625 C CG . GLU A 0 84 . -9.397 10.076 4.313 1.00 75.78 84 A 1 ATOM 626 C CD . GLU A 0 84 . -10.190 11.381 4.063 1.00 75.78 84 A 1 ATOM 627 O OE1 . GLU A 0 84 . -9.879 12.121 3.104 1.00 75.78 84 A 1 ATOM 628 O OE2 . GLU A 0 84 . -11.059 11.783 4.880 1.00 75.78 84 A 1 ATOM 629 N N . GLU A 0 85 . -11.693 7.348 3.793 1.00 85.29 85 A 1 ATOM 630 C CA . GLU A 0 85 . -11.760 6.258 2.812 1.00 85.29 85 A 1 ATOM 631 C C . GLU A 0 85 . -11.110 6.712 1.494 1.00 85.29 85 A 1 ATOM 632 C CB . GLU A 0 85 . -13.226 5.831 2.617 1.00 85.29 85 A 1 ATOM 633 O O . GLU A 0 85 . -11.557 7.691 0.895 1.00 85.29 85 A 1 ATOM 634 C CG . GLU A 0 85 . -13.409 4.646 1.649 1.00 85.29 85 A 1 ATOM 635 C CD . GLU A 0 85 . -14.890 4.291 1.402 1.00 85.29 85 A 1 ATOM 636 O OE1 . GLU A 0 85 . -15.134 3.459 0.500 1.00 85.29 85 A 1 ATOM 637 O OE2 . GLU A 0 85 . -15.777 4.867 2.081 1.00 85.29 85 A 1 ATOM 638 N N . ASP A 0 86 . -10.075 5.997 1.049 1.00 87.35 86 A 1 ATOM 639 C CA . ASP A 0 86 . -9.325 6.240 -0.187 1.00 87.35 86 A 1 ATOM 640 C C . ASP A 0 86 . -9.498 5.059 -1.155 1.00 87.35 86 A 1 ATOM 641 C CB . ASP A 0 86 . -7.825 6.414 0.128 1.00 87.35 86 A 1 ATOM 642 O O . ASP A 0 86 . -9.277 3.917 -0.766 1.00 87.35 86 A 1 ATOM 643 C CG . ASP A 0 86 . -7.446 7.743 0.792 1.00 87.35 86 A 1 ATOM 644 O OD1 . ASP A 0 86 . -8.067 8.775 0.453 1.00 87.35 86 A 1 ATOM 645 O OD2 . ASP A 0 86 . -6.444 7.747 1.548 1.00 87.35 86 A 1 ATOM 646 N N . ILE A 0 87 . -9.831 5.300 -2.427 1.00 89.91 87 A 1 ATOM 647 C CA . ILE A 0 87 . -9.900 4.232 -3.442 1.00 89.91 87 A 1 ATOM 648 C C . ILE A 0 87 . -8.579 4.160 -4.213 1.00 89.91 87 A 1 ATOM 649 C CB . ILE A 0 87 . -11.132 4.354 -4.365 1.00 89.91 87 A 1 ATOM 650 O O . ILE A 0 87 . -8.184 5.125 -4.870 1.00 89.91 87 A 1 ATOM 651 C CG1 . ILE A 0 87 . -12.432 4.333 -3.525 1.00 89.91 87 A 1 ATOM 652 C CG2 . ILE A 0 87 . -11.141 3.200 -5.393 1.00 89.91 87 A 1 ATOM 653 C CD1 . ILE A 0 87 . -13.709 4.583 -4.337 1.00 89.91 87 A 1 ATOM 654 N N . ILE A 0 88 . -7.906 3.012 -4.153 1.00 86.91 88 A 1 ATOM 655 C CA . ILE A 0 88 . -6.612 2.743 -4.787 1.00 86.91 88 A 1 ATOM 656 C C . ILE A 0 88 . -6.691 1.382 -5.480 1.00 86.91 88 A 1 ATOM 657 C CB . ILE A 0 88 . -5.467 2.772 -3.745 1.00 86.91 88 A 1 ATOM 658 O O . ILE A 0 88 . -7.049 0.393 -4.850 1.00 86.91 88 A 1 ATOM 659 C CG1 . ILE A 0 88 . -5.489 4.070 -2.900 1.00 86.91 88 A 1 ATOM 660 C CG2 . ILE A 0 88 . -4.113 2.607 -4.463 1.00 86.91 88 A 1 ATOM 661 C CD1 . ILE A 0 88 . -4.416 4.133 -1.808 1.00 86.91 88 A 1 ATOM 662 N N . ASP A 0 89 . -6.368 1.325 -6.773 1.00 92.10 89 A 1 ATOM 663 C CA . ASP A 0 89 . -6.265 0.079 -7.553 1.00 92.10 89 A 1 ATOM 664 C C . ASP A 0 89 . -7.490 -0.859 -7.452 1.00 92.10 89 A 1 ATOM 665 C CB . ASP A 0 89 . -4.921 -0.616 -7.255 1.00 92.10 89 A 1 ATOM 666 O O . ASP A 0 89 . -7.357 -2.081 -7.451 1.00 92.10 89 A 1 ATOM 667 C CG . ASP A 0 89 . -3.703 0.253 -7.595 1.00 92.10 89 A 1 ATOM 668 O OD1 . ASP A 0 89 . -3.845 1.174 -8.435 1.00 92.10 89 A 1 ATOM 669 O OD2 . ASP A 0 89 . -2.626 -0.006 -7.015 1.00 92.10 89 A 1 ATOM 670 N N . GLY A 0 90 . -8.700 -0.293 -7.363 1.00 91.91 90 A 1 ATOM 671 C CA . GLY A 0 90 . -9.943 -1.065 -7.217 1.00 91.91 90 A 1 ATOM 672 C C . GLY A 0 90 . -10.242 -1.515 -5.783 1.00 91.91 90 A 1 ATOM 673 O O . GLY A 0 90 . -11.104 -2.361 -5.574 1.00 91.91 90 A 1 ATOM 674 N N . PHE A 0 91 . -9.562 -0.949 -4.786 1.00 91.44 91 A 1 ATOM 675 C CA . PHE A 0 91 . -9.814 -1.200 -3.371 1.00 91.44 91 A 1 ATOM 676 C C . PHE A 0 91 . -10.120 0.096 -2.628 1.00 91.44 91 A 1 ATOM 677 C CB . PHE A 0 91 . -8.606 -1.885 -2.730 1.00 91.44 91 A 1 ATOM 678 O O . PHE A 0 91 . -9.422 1.087 -2.800 1.00 91.44 91 A 1 ATOM 679 C CG . PHE A 0 91 . -8.253 -3.233 -3.313 1.00 91.44 91 A 1 ATOM 680 C CD1 . PHE A 0 91 . -8.799 -4.401 -2.753 1.00 91.44 91 A 1 ATOM 681 C CD2 . PHE A 0 91 . -7.388 -3.321 -4.419 1.00 91.44 91 A 1 ATOM 682 C CE1 . PHE A 0 91 . -8.490 -5.657 -3.304 1.00 91.44 91 A 1 ATOM 683 C CE2 . PHE A 0 91 . -7.088 -4.574 -4.978 1.00 91.44 91 A 1 ATOM 684 C CZ . PHE A 0 91 . -7.639 -5.742 -4.421 1.00 91.44 91 A 1 ATOM 685 N N . ALA A 0 92 . -11.121 0.074 -1.758 1.00 90.27 92 A 1 ATOM 686 C CA . ALA A 0 92 . -11.394 1.122 -0.787 1.00 90.27 92 A 1 ATOM 687 C C . ALA A 0 92 . -10.597 0.857 0.496 1.00 90.27 92 A 1 ATOM 688 C CB . ALA A 0 92 . -12.900 1.164 -0.523 1.00 90.27 92 A 1 ATOM 689 O O . ALA A 0 92 . -10.741 -0.193 1.122 1.00 90.27 92 A 1 ATOM 690 N N . MET A 0 93 . -9.754 1.803 0.891 1.00 88.95 93 A 1 ATOM 691 C CA . MET A 0 93 . -8.935 1.780 2.095 1.00 88.95 93 A 1 ATOM 692 C C . MET A 0 93 . -9.487 2.786 3.100 1.00 88.95 93 A 1 ATOM 693 C CB . MET A 0 93 . -7.483 2.104 1.721 1.00 88.95 93 A 1 ATOM 694 O O . MET A 0 93 . -9.378 3.987 2.890 1.00 88.95 93 A 1 ATOM 695 C CG . MET A 0 93 . -6.557 2.039 2.944 1.00 88.95 93 A 1 ATOM 696 S SD . MET A 0 93 . -4.791 2.247 2.580 1.00 88.95 93 A 1 ATOM 697 C CE . MET A 0 93 . -4.824 3.878 1.780 1.00 88.95 93 A 1 ATOM 698 N N . THR A 0 94 . -10.043 2.313 4.211 1.00 90.15 94 A 1 ATOM 699 C CA . THR A 0 94 . -10.552 3.174 5.290 1.00 90.15 94 A 1 ATOM 700 C C . THR A 0 94 . -9.589 3.188 6.468 1.00 90.15 94 A 1 ATOM 701 C CB . THR A 0 94 . -11.949 2.747 5.744 1.00 90.15 94 A 1 ATOM 702 O O . THR A 0 94 . -9.148 2.124 6.889 1.00 90.15 94 A 1 ATOM 703 C CG2 . THR A 0 94 . -12.598 3.799 6.643 1.00 90.15 94 A 1 ATOM 704 O OG1 . THR A 0 94 . -12.792 2.613 4.628 1.00 90.15 94 A 1 ATOM 705 N N . SER A 0 95 . -9.272 4.361 7.023 1.00 89.10 95 A 1 ATOM 706 C CA . SER A 0 95 . -8.358 4.520 8.166 1.00 89.10 95 A 1 ATOM 707 C C . SER A 0 95 . -9.065 4.993 9.444 1.00 89.10 95 A 1 ATOM 708 C CB . SER A 0 95 . -7.187 5.435 7.793 1.00 89.10 95 A 1 ATOM 709 O O . SER A 0 95 . -9.898 5.901 9.418 1.00 89.10 95 A 1 ATOM 710 O OG . SER A 0 95 . -7.616 6.743 7.468 1.00 89.10 95 A 1 ATOM 711 N N . PHE A 0 96 . -8.707 4.404 10.585 1.00 88.77 96 A 1 ATOM 712 C CA . PHE A 0 96 . -9.276 4.677 11.906 1.00 88.77 96 A 1 ATOM 713 C C . PHE A 0 96 . -8.176 4.934 12.933 1.00 88.77 96 A 1 ATOM 714 C CB . PHE A 0 96 . -10.150 3.511 12.378 1.00 88.77 96 A 1 ATOM 715 O O . PHE A 0 96 . -7.175 4.219 12.993 1.00 88.77 96 A 1 ATOM 716 C CG . PHE A 0 96 . -11.278 3.140 11.450 1.00 88.77 96 A 1 ATOM 717 C CD1 . PHE A 0 96 . -12.534 3.757 11.583 1.00 88.77 96 A 1 ATOM 718 C CD2 . PHE A 0 96 . -11.066 2.176 10.448 1.00 88.77 96 A 1 ATOM 719 C CE1 . PHE A 0 96 . -13.578 3.412 10.709 1.00 88.77 96 A 1 ATOM 720 C CE2 . PHE A 0 96 . -12.109 1.835 9.573 1.00 88.77 96 A 1 ATOM 721 C CZ . PHE A 0 96 . -13.361 2.455 9.703 1.00 88.77 96 A 1 ATOM 722 N N . VAL A 0 97 . -8.388 5.942 13.778 1.00 85.10 97 A 1 ATOM 723 C CA . VAL A 0 97 . -7.446 6.322 14.845 1.00 85.10 97 A 1 ATOM 724 C C . VAL A 0 97 . -7.513 5.356 16.033 1.00 85.10 97 A 1 ATOM 725 C CB . VAL A 0 97 . -7.721 7.776 15.280 1.00 85.10 97 A 1 ATOM 726 O O . VAL A 0 97 . -6.542 5.210 16.766 1.00 85.10 97 A 1 ATOM 727 C CG1 . VAL A 0 97 . -6.825 8.249 16.430 1.00 85.10 97 A 1 ATOM 728 C CG2 . VAL A 0 97 . -7.491 8.742 14.106 1.00 85.10 97 A 1 ATOM 729 N N . THR A 0 98 . -8.644 4.676 16.229 1.00 84.34 98 A 1 ATOM 730 C CA . THR A 0 98 . -8.842 3.708 17.313 1.00 84.34 98 A 1 ATOM 731 C C . THR A 0 98 . -9.432 2.409 16.775 1.00 84.34 98 A 1 ATOM 732 C CB . THR A 0 98 . -9.727 4.271 18.440 1.00 84.34 98 A 1 ATOM 733 O O . THR A 0 98 . -10.222 2.415 15.831 1.00 84.34 98 A 1 ATOM 734 C CG2 . THR A 0 98 . -9.181 5.571 19.031 1.00 84.34 98 A 1 ATOM 735 O OG1 . THR A 0 98 . -11.032 4.539 17.985 1.00 84.34 98 A 1 ATOM 736 N N . PHE A 0 99 . -9.073 1.287 17.400 1.00 84.42 99 A 1 ATOM 737 C CA . PHE A 0 99 . -9.615 -0.029 17.051 1.00 84.42 99 A 1 ATOM 738 C C . PHE A 0 99 . -11.129 -0.116 17.302 1.00 84.42 99 A 1 ATOM 739 C CB . PHE A 0 99 . -8.849 -1.080 17.859 1.00 84.42 99 A 1 ATOM 740 O O . PHE A 0 99 . -11.865 -0.663 16.490 1.00 84.42 99 A 1 ATOM 741 C CG . PHE A 0 99 . -9.274 -2.501 17.570 1.00 84.42 99 A 1 ATOM 742 C CD1 . PHE A 0 99 . -10.009 -3.225 18.525 1.00 84.42 99 A 1 ATOM 743 C CD2 . PHE A 0 99 . -8.934 -3.102 16.343 1.00 84.42 99 A 1 ATOM 744 C CE1 . PHE A 0 99 . -10.374 -4.553 18.261 1.00 84.42 99 A 1 ATOM 745 C CE2 . PHE A 0 99 . -9.336 -4.421 16.068 1.00 84.42 99 A 1 ATOM 746 C CZ . PHE A 0 99 . -10.060 -5.146 17.029 1.00 84.42 99 A 1 ATOM 747 N N . GLU A 0 100 . -11.615 0.531 18.361 1.00 84.98 100 A 1 ATOM 748 C CA . GLU A 0 100 . -13.047 0.616 18.669 1.00 84.98 100 A 1 ATOM 749 C C . GLU A 0 100 . -13.853 1.267 17.525 1.00 84.98 100 A 1 ATOM 750 C CB . GLU A 0 100 . -13.182 1.443 19.956 1.00 84.98 100 A 1 ATOM 751 O O . GLU A 0 100 . -14.992 0.881 17.255 1.00 84.98 100 A 1 ATOM 752 C CG . GLU A 0 100 . -14.603 1.416 20.532 1.00 84.98 100 A 1 ATOM 753 C CD . GLU A 0 100 . -14.823 2.422 21.669 1.00 84.98 100 A 1 ATOM 754 O OE1 . GLU A 0 100 . -16.017 2.642 21.990 1.00 84.98 100 A 1 ATOM 755 O OE2 . GLU A 0 100 . -13.854 3.080 22.099 1.00 84.98 100 A 1 ATOM 756 N N . ALA A 0 101 . -13.274 2.250 16.823 1.00 83.78 101 A 1 ATOM 757 C CA . ALA A 0 101 . -13.928 2.874 15.676 1.00 83.78 101 A 1 ATOM 758 C C . ALA A 0 101 . -14.019 1.914 14.479 1.00 83.78 101 A 1 ATOM 759 C CB . ALA A 0 101 . -13.199 4.175 15.325 1.00 83.78 101 A 1 ATOM 760 O O . ALA A 0 101 . -15.057 1.878 13.822 1.00 83.78 101 A 1 ATOM 761 N N . LEU A 0 102 . -12.979 1.108 14.242 1.00 85.64 102 A 1 ATOM 762 C CA . LEU A 0 102 . -12.981 0.060 13.220 1.00 85.64 102 A 1 ATOM 763 C C . LEU A 0 102 . -14.053 -1.002 13.510 1.00 85.64 102 A 1 ATOM 764 C CB . LEU A 0 102 . -11.571 -0.559 13.148 1.00 85.64 102 A 1 ATOM 765 O O . LEU A 0 102 . -14.822 -1.348 12.617 1.00 85.64 102 A 1 ATOM 766 C CG . LEU A 0 102 . -11.458 -1.777 12.213 1.00 85.64 102 A 1 ATOM 767 C CD1 . LEU A 0 102 . -11.513 -1.374 10.745 1.00 85.64 102 A 1 ATOM 768 C CD2 . LEU A 0 102 . -10.142 -2.510 12.461 1.00 85.64 102 A 1 ATOM 769 N N . GLU A 0 103 . -14.140 -1.506 14.744 1.00 86.90 103 A 1 ATOM 770 C CA . GLU A 0 103 . -15.116 -2.544 15.117 1.00 86.90 103 A 1 ATOM 771 C C . GLU A 0 103 . -16.562 -2.084 14.896 1.00 86.90 103 A 1 ATOM 772 C CB . GLU A 0 103 . -14.944 -2.931 16.590 1.00 86.90 103 A 1 ATOM 773 O O . GLU A 0 103 . -17.379 -2.813 14.325 1.00 86.90 103 A 1 ATOM 774 C CG . GLU A 0 103 . -13.667 -3.735 16.855 1.00 86.90 103 A 1 ATOM 775 C CD . GLU A 0 103 . -13.617 -4.211 18.312 1.00 86.90 103 A 1 ATOM 776 O OE1 . GLU A 0 103 . -13.245 -5.387 18.523 1.00 86.90 103 A 1 ATOM 777 O OE2 . GLU A 0 103 . -13.966 -3.405 19.206 1.00 86.90 103 A 1 ATOM 778 N N . LYS A 0 104 . -16.869 -0.840 15.286 1.00 82.40 104 A 1 ATOM 779 C CA . LYS A 0 104 . -18.178 -0.215 15.039 1.00 82.40 104 A 1 ATOM 780 C C . LYS A 0 104 . -18.456 -0.035 13.549 1.00 82.40 104 A 1 ATOM 781 C CB . LYS A 0 104 . -18.235 1.146 15.746 1.00 82.40 104 A 1 ATOM 782 O O . LYS A 0 104 . -19.614 -0.089 13.133 1.00 82.40 104 A 1 ATOM 783 C CG . LYS A 0 104 . -18.289 1.002 17.272 1.00 82.40 104 A 1 ATOM 784 C CD . LYS A 0 104 . -18.149 2.369 17.951 1.00 82.40 104 A 1 ATOM 785 C CE . LYS A 0 104 . -18.091 2.157 19.466 1.00 82.40 104 A 1 ATOM 786 N NZ . LYS A 0 104 . -17.790 3.403 20.205 1.00 82.40 104 A 1 ATOM 787 N N . ASP A 0 105 . -17.420 0.195 12.744 1.00 77.60 105 A 1 ATOM 788 C CA . ASP A 0 105 . -17.566 0.356 11.304 1.00 77.60 105 A 1 ATOM 789 C C . ASP A 0 105 . -17.901 -0.968 10.620 1.00 77.60 105 A 1 ATOM 790 C CB . ASP A 0 105 . -16.341 1.036 10.688 1.00 77.60 105 A 1 ATOM 791 O O . ASP A 0 105 . -18.902 -1.039 9.912 1.00 77.60 105 A 1 ATOM 792 C CG . ASP A 0 105 . -16.763 1.818 9.449 1.00 77.60 105 A 1 ATOM 793 O OD1 . ASP A 0 105 . -17.234 2.963 9.646 1.00 77.60 105 A 1 ATOM 794 O OD2 . ASP A 0 105 . -16.735 1.257 8.336 1.00 77.60 105 A 1 ATOM 795 N N . VAL A 0 106 . -17.147 -2.025 10.935 1.00 77.77 106 A 1 ATOM 796 C CA . VAL A 0 106 . -17.342 -3.386 10.408 1.00 77.77 106 A 1 ATOM 797 C C . VAL A 0 106 . -18.701 -3.972 10.814 1.00 77.77 106 A 1 ATOM 798 C CB . VAL A 0 106 . -16.183 -4.291 10.881 1.00 77.77 106 A 1 ATOM 799 O O . VAL A 0 106 . -19.316 -4.705 10.036 1.00 77.77 106 A 1 ATOM 800 C CG1 . VAL A 0 106 . -16.363 -5.757 10.464 1.00 77.77 106 A 1 ATOM 801 C CG2 . VAL A 0 106 . -14.841 -3.829 10.294 1.00 77.77 106 A 1 ATOM 802 N N . ALA A 0 107 . -19.200 -3.636 12.009 1.00 73.39 107 A 1 ATOM 803 C CA . ALA A 0 107 . -20.517 -4.069 12.480 1.00 73.39 107 A 1 ATOM 804 C C . ALA A 0 107 . -21.684 -3.467 11.671 1.00 73.39 107 A 1 ATOM 805 C CB . ALA A 0 107 . -20.630 -3.710 13.965 1.00 73.39 107 A 1 ATOM 806 O O . ALA A 0 107 . -22.751 -4.076 11.566 1.00 73.39 107 A 1 ATOM 807 N N . VAL A 0 108 . -21.493 -2.287 11.075 1.00 63.60 108 A 1 ATOM 808 C CA . VAL A 0 108 . -22.478 -1.647 10.196 1.00 63.60 108 A 1 ATOM 809 C C . VAL A 0 108 . -22.204 -2.114 8.767 1.00 63.60 108 A 1 ATOM 810 C CB . VAL A 0 108 . -22.422 -0.119 10.350 1.00 63.60 108 A 1 ATOM 811 O O . VAL A 0 108 . -21.092 -1.983 8.266 1.00 63.60 108 A 1 ATOM 812 C CG1 . VAL A 0 108 . -23.355 0.610 9.374 1.00 63.60 108 A 1 ATOM 813 C CG2 . VAL A 0 108 . -22.791 0.323 11.772 1.00 63.60 108 A 1 ATOM 814 N N . LYS A 0 109 . -23.207 -2.695 8.096 1.00 56.45 109 A 1 ATOM 815 C CA . LYS A 0 109 . -23.043 -3.253 6.744 1.00 56.45 109 A 1 ATOM 816 C C . LYS A 0 109 . -22.384 -2.214 5.811 1.00 56.45 109 A 1 ATOM 817 C CB . LYS A 0 109 . -24.402 -3.725 6.191 1.00 56.45 109 A 1 ATOM 818 O O . LYS A 0 109 . -22.898 -1.096 5.745 1.00 56.45 109 A 1 ATOM 819 C CG . LYS A 0 109 . -24.850 -5.058 6.815 1.00 56.45 109 A 1 ATOM 820 C CD . LYS A 0 109 . -24.098 -6.253 6.203 1.00 56.45 109 A 1 ATOM 821 C CE . LYS A 0 109 . -24.161 -7.469 7.133 1.00 56.45 109 A 1 ATOM 822 N NZ . LYS A 0 109 . -23.408 -8.621 6.575 1.00 56.45 109 A 1 ATOM 823 N N . PRO A 0 110 . -21.323 -2.577 5.052 1.00 59.30 110 A 1 ATOM 824 C CA . PRO A 0 110 . -20.576 -1.644 4.190 1.00 59.30 110 A 1 ATOM 825 C C . PRO A 0 110 . -21.475 -0.833 3.246 1.00 59.30 110 A 1 ATOM 826 C CB . PRO A 0 110 . -19.610 -2.523 3.382 1.00 59.30 110 A 1 ATOM 827 O O . PRO A 0 110 . -21.204 0.319 2.924 1.00 59.30 110 A 1 ATOM 828 C CG . PRO A 0 110 . -19.391 -3.746 4.266 1.00 59.30 110 A 1 ATOM 829 C CD . PRO A 0 110 . -20.709 -3.899 5.015 1.00 59.30 110 A 1 ATOM 830 N N . GLN A 0 111 . -22.599 -1.433 2.861 1.00 53.19 111 A 1 ATOM 831 C CA . GLN A 0 111 . -23.593 -0.890 1.949 1.00 53.19 111 A 1 ATOM 832 C C . GLN A 0 111 . -24.326 0.366 2.467 1.00 53.19 111 A 1 ATOM 833 C CB . GLN A 0 111 . -24.547 -2.055 1.652 1.00 53.19 111 A 1 ATOM 834 O O . GLN A 0 111 . -24.794 1.153 1.654 1.00 53.19 111 A 1 ATOM 835 C CG . GLN A 0 111 . -25.532 -1.773 0.515 1.00 53.19 111 A 1 ATOM 836 C CD . GLN A 0 111 . -26.341 -3.008 0.130 1.00 53.19 111 A 1 ATOM 837 N NE2 . GLN A 0 111 . -27.475 -2.829 -0.508 1.00 53.19 111 A 1 ATOM 838 O OE1 . GLN A 0 111 . -25.986 -4.148 0.395 1.00 53.19 111 A 1 ATOM 839 N N . GLU A 0 112 . -24.408 0.610 3.781 1.00 51.47 112 A 1 ATOM 840 C CA . GLU A 0 112 . -25.176 1.749 4.328 1.00 51.47 112 A 1 ATOM 841 C C . GLU A 0 112 . -24.378 3.075 4.356 1.00 51.47 112 A 1 ATOM 842 C CB . GLU A 0 112 . -25.714 1.375 5.724 1.00 51.47 112 A 1 ATOM 843 O O . GLU A 0 112 . -24.923 4.143 4.643 1.00 51.47 112 A 1 ATOM 844 C CG . GLU A 0 112 . -26.986 2.156 6.108 1.00 51.47 112 A 1 ATOM 845 C CD . GLU A 0 112 . -27.406 1.939 7.570 1.00 51.47 112 A 1 ATOM 846 O OE1 . GLU A 0 112 . -27.809 2.942 8.215 1.00 51.47 112 A 1 ATOM 847 O OE2 . GLU A 0 112 . -27.316 0.787 8.054 1.00 51.47 112 A 1 ATOM 848 N N . ARG A 0 113 . -23.067 3.048 4.070 1.00 53.97 113 A 1 ATOM 849 C CA . ARG A 0 113 . -22.202 4.237 4.207 1.00 53.97 113 A 1 ATOM 850 C C . ARG A 0 113 . -22.157 5.146 2.980 1.00 53.97 113 A 1 ATOM 851 C CB . ARG A 0 113 . -20.799 3.828 4.676 1.00 53.97 113 A 1 ATOM 852 O O . ARG A 0 113 . -21.937 6.348 3.141 1.00 53.97 113 A 1 ATOM 853 C CG . ARG A 0 113 . -20.839 3.369 6.140 1.00 53.97 113 A 1 ATOM 854 C CD . ARG A 0 113 . -19.456 3.456 6.795 1.00 53.97 113 A 1 ATOM 855 N NE . ARG A 0 113 . -19.572 3.453 8.262 1.00 53.97 113 A 1 ATOM 856 N NH1 . ARG A 0 113 . -19.819 1.203 8.502 1.00 53.97 113 A 1 ATOM 857 N NH2 . ARG A 0 113 . -20.084 2.557 10.280 1.00 53.97 113 A 1 ATOM 858 C CZ . ARG A 0 113 . -19.852 2.401 9.005 1.00 53.97 113 A 1 ATOM 859 N N . ALA A 0 114 . -22.436 4.624 1.786 1.00 53.82 114 A 1 ATOM 860 C CA . ALA A 0 114 . -22.438 5.415 0.552 1.00 53.82 114 A 1 ATOM 861 C C . ALA A 0 114 . -23.588 6.443 0.500 1.00 53.82 114 A 1 ATOM 862 C CB . ALA A 0 114 . -22.488 4.448 -0.635 1.00 53.82 114 A 1 ATOM 863 O O . ALA A 0 114 . -23.447 7.522 -0.077 1.00 53.82 114 A 1 ATOM 864 N N . GLU A 0 115 . -24.710 6.156 1.163 1.00 52.18 115 A 1 ATOM 865 C CA . GLU A 0 115 . -25.923 6.982 1.097 1.00 52.18 115 A 1 ATOM 866 C C . GLU A 0 115 . -25.790 8.310 1.864 1.00 52.18 115 A 1 ATOM 867 C CB . GLU A 0 115 . -27.119 6.155 1.596 1.00 52.18 115 A 1 ATOM 868 O O . GLU A 0 115 . -26.473 9.280 1.550 1.00 52.18 115 A 1 ATOM 869 C CG . GLU A 0 115 . -27.380 4.923 0.705 1.00 52.18 115 A 1 ATOM 870 C CD . GLU A 0 115 . -28.564 4.057 1.172 1.00 52.18 115 A 1 ATOM 871 O OE1 . GLU A 0 115 . -28.811 3.021 0.512 1.00 52.18 115 A 1 ATOM 872 O OE2 . GLU A 0 115 . -29.208 4.414 2.185 1.00 52.18 115 A 1 ATOM 873 N N . LYS A 0 116 . -24.858 8.416 2.825 1.00 49.94 116 A 1 ATOM 874 C CA . LYS A 0 116 . -24.686 9.632 3.650 1.00 49.94 116 A 1 ATOM 875 C C . LYS A 0 116 . -23.701 10.649 3.068 1.00 49.94 116 A 1 ATOM 876 C CB . LYS A 0 116 . -24.350 9.258 5.104 1.00 49.94 116 A 1 ATOM 877 O O . LYS A 0 116 . -23.530 11.725 3.638 1.00 49.94 116 A 1 ATOM 878 C CG . LYS A 0 116 . -25.451 8.378 5.713 1.00 49.94 116 A 1 ATOM 879 C CD . LYS A 0 116 . -25.209 8.034 7.187 1.00 49.94 116 A 1 ATOM 880 C CE . LYS A 0 116 . -26.258 6.977 7.561 1.00 49.94 116 A 1 ATOM 881 N NZ . LYS A 0 116 . -26.139 6.478 8.951 1.00 49.94 116 A 1 ATOM 882 N N . ARG A 0 117 . -23.040 10.332 1.947 1.00 51.48 117 A 1 ATOM 883 C CA . ARG A 0 117 . -22.105 11.244 1.255 1.00 51.48 117 A 1 ATOM 884 C C . ARG A 0 117 . -22.748 11.964 0.064 1.00 51.48 117 A 1 ATOM 885 C CB . ARG A 0 117 . -20.807 10.498 0.894 1.00 51.48 117 A 1 ATOM 886 O O . ARG A 0 117 . -22.130 12.862 -0.508 1.00 51.48 117 A 1 ATOM 887 C CG . ARG A 0 117 . -20.032 10.011 2.139 1.00 51.48 117 A 1 ATOM 888 C CD . ARG A 0 117 . -18.630 10.631 2.250 1.00 51.48 117 A 1 ATOM 889 N NE . ARG A 0 117 . -17.945 10.218 3.496 1.00 51.48 117 A 1 ATOM 890 N NH1 . ARG A 0 117 . -15.922 11.255 3.134 1.00 51.48 117 A 1 ATOM 891 N NH2 . ARG A 0 117 . -16.215 10.040 4.980 1.00 51.48 117 A 1 ATOM 892 C CZ . ARG A 0 117 . -16.705 10.510 3.865 1.00 51.48 117 A 1 ATOM 893 N N . GLN A 0 118 . -23.998 11.635 -0.274 1.00 46.56 118 A 1 ATOM 894 C CA . GLN A 0 118 . -24.785 12.388 -1.246 1.00 46.56 118 A 1 ATOM 895 C C . GLN A 0 118 . -25.304 13.685 -0.608 1.00 46.56 118 A 1 ATOM 896 C CB . GLN A 0 118 . -25.927 11.527 -1.814 1.00 46.56 118 A 1 ATOM 897 O O . GLN A 0 118 . -26.316 13.687 0.077 1.00 46.56 118 A 1 ATOM 898 C CG . GLN A 0 118 . -25.414 10.365 -2.683 1.00 46.56 118 A 1 ATOM 899 C CD . GLN A 0 118 . -26.525 9.658 -3.460 1.00 46.56 118 A 1 ATOM 900 N NE2 . GLN A 0 118 . -26.189 8.743 -4.341 1.00 46.56 118 A 1 ATOM 901 O OE1 . GLN A 0 118 . -27.706 9.919 -3.317 1.00 46.56 118 A 1 ATOM 902 N N . THR A 0 119 . -24.617 14.798 -0.888 1.00 41.68 119 A 1 ATOM 903 C CA . THR A 0 119 . -25.133 16.184 -0.849 1.00 41.68 119 A 1 ATOM 904 C C . THR A 0 119 . -25.635 16.711 0.510 1.00 41.68 119 A 1 ATOM 905 C CB . THR A 0 119 . -26.199 16.387 -1.943 1.00 41.68 119 A 1 ATOM 906 O O . THR A 0 119 . -26.635 16.255 1.049 1.00 41.68 119 A 1 ATOM 907 C CG2 . THR A 0 119 . -25.635 16.143 -3.345 1.00 41.68 119 A 1 ATOM 908 O OG1 . THR A 0 119 . -27.296 15.520 -1.801 1.00 41.68 119 A 1 ATOM 909 N N . PRO A 0 120 . -25.036 17.800 1.024 1.00 51.82 120 A 1 ATOM 910 C CA . PRO A 0 120 . -25.658 19.075 0.683 1.00 51.82 120 A 1 ATOM 911 C C . PRO A 0 120 . -24.622 20.190 0.488 1.00 51.82 120 A 1 ATOM 912 C CB . PRO A 0 120 . -26.620 19.363 1.844 1.00 51.82 120 A 1 ATOM 913 O O . PRO A 0 120 . -24.243 20.897 1.421 1.00 51.82 120 A 1 ATOM 914 C CG . PRO A 0 120 . -25.970 18.694 3.056 1.00 51.82 120 A 1 ATOM 915 C CD . PRO A 0 120 . -24.832 17.854 2.469 1.00 51.82 120 A 1 ATOM 916 N N . LEU A 0 121 . -24.236 20.439 -0.768 1.00 54.34 121 A 1 ATOM 917 C CA . LEU A 0 121 . -23.761 21.762 -1.188 1.00 54.34 121 A 1 ATOM 918 C C . LEU A 0 121 . -24.950 22.743 -1.195 1.00 54.34 121 A 1 ATOM 919 C CB . LEU A 0 121 . -23.061 21.691 -2.563 1.00 54.34 121 A 1 ATOM 920 O O . LEU A 0 121 . -25.289 23.324 -2.220 1.00 54.34 121 A 1 ATOM 921 C CG . LEU A 0 121 . -21.697 20.982 -2.594 1.00 54.34 121 A 1 ATOM 922 C CD1 . LEU A 0 121 . -21.208 20.911 -4.041 1.00 54.34 121 A 1 ATOM 923 C CD2 . LEU A 0 121 . -20.637 21.726 -1.776 1.00 54.34 121 A 1 ATOM 924 N N . THR A 0 122 . -25.617 22.926 -0.057 1.00 47.68 122 A 1 ATOM 925 C CA . THR A 0 122 . -26.633 23.964 0.118 1.00 47.68 122 A 1 ATOM 926 C C . THR A 0 122 . -26.031 25.064 0.971 1.00 47.68 122 A 1 ATOM 927 C CB . THR A 0 122 . -27.957 23.436 0.682 1.00 47.68 122 A 1 ATOM 928 O O . THR A 0 122 . -25.937 24.969 2.194 1.00 47.68 122 A 1 ATOM 929 C CG2 . THR A 0 122 . -28.615 22.446 -0.278 1.00 47.68 122 A 1 ATOM 930 O OG1 . THR A 0 122 . -27.755 22.795 1.913 1.00 47.68 122 A 1 ATOM 931 N N . LYS A 0 123 . -25.587 26.123 0.297 1.00 52.36 123 A 1 ATOM 932 C CA . LYS A 0 123 . -25.203 27.392 0.911 1.00 52.36 123 A 1 ATOM 933 C C . LYS A 0 123 . -26.407 27.940 1.686 1.00 52.36 123 A 1 ATOM 934 C CB . LYS A 0 123 . -24.809 28.380 -0.209 1.00 52.36 123 A 1 ATOM 935 O O . LYS A 0 123 . -27.346 28.424 1.061 1.00 52.36 123 A 1 ATOM 936 C CG . LYS A 0 123 . -23.573 27.970 -1.027 1.00 52.36 123 A 1 ATOM 937 C CD . LYS A 0 123 . -23.366 28.952 -2.191 1.00 52.36 123 A 1 ATOM 938 C CE . LYS A 0 123 . -22.090 28.615 -2.972 1.00 52.36 123 A 1 ATOM 939 N NZ . LYS A 0 123 . -21.943 29.470 -4.180 1.00 52.36 123 A 1 ATOM 940 N N . LYS A 0 124 . -26.401 27.912 3.022 1.00 58.54 124 A 1 ATOM 941 C CA . LYS A 0 124 . -27.306 28.766 3.803 1.00 58.54 124 A 1 ATOM 942 C C . LYS A 0 124 . -26.688 29.196 5.133 1.00 58.54 124 A 1 ATOM 943 C CB . LYS A 0 124 . -28.702 28.131 3.961 1.00 58.54 124 A 1 ATOM 944 O O . LYS A 0 124 . -26.151 28.402 5.895 1.00 58.54 124 A 1 ATOM 945 C CG . LYS A 0 124 . -29.767 29.207 4.255 1.00 58.54 124 A 1 ATOM 946 C CD . LYS A 0 124 . -31.178 28.610 4.346 1.00 58.54 124 A 1 ATOM 947 C CE . LYS A 0 124 . -32.197 29.688 4.749 1.00 58.54 124 A 1 ATOM 948 N NZ . LYS A 0 124 . -33.563 29.129 4.921 1.00 58.54 124 A 1 ATOM 949 N N . LYS A 0 125 . -26.767 30.511 5.318 1.00 57.13 125 A 1 ATOM 950 C CA . LYS A 0 125 . -26.408 31.375 6.443 1.00 57.13 125 A 1 ATOM 951 C C . LYS A 0 125 . -26.658 30.735 7.821 1.00 57.13 125 A 1 ATOM 952 C CB . LYS A 0 125 . -27.300 32.610 6.212 1.00 57.13 125 A 1 ATOM 953 O O . LYS A 0 125 . -27.765 30.295 8.111 1.00 57.13 125 A 1 ATOM 954 C CG . LYS A 0 125 . -27.042 33.845 7.078 1.00 57.13 125 A 1 ATOM 955 C CD . LYS A 0 125 . -28.133 34.887 6.768 1.00 57.13 125 A 1 ATOM 956 C CE . LYS A 0 125 . -27.947 36.164 7.599 1.00 57.13 125 A 1 ATOM 957 N NZ . LYS A 0 125 . -29.229 36.659 8.165 1.00 57.13 125 A 1 ATOM 958 N N . ARG A 0 126 . -25.614 30.734 8.655 1.00 52.10 126 A 1 ATOM 959 C CA . ARG A 0 126 . -25.624 30.384 10.083 1.00 52.10 126 A 1 ATOM 960 C C . ARG A 0 126 . -26.428 31.436 10.845 1.00 52.10 126 A 1 ATOM 961 C CB . ARG A 0 126 . -24.151 30.330 10.549 1.00 52.10 126 A 1 ATOM 962 O O . ARG A 0 126 . -26.003 32.585 10.900 1.00 52.10 126 A 1 ATOM 963 C CG . ARG A 0 126 . -23.913 30.002 12.033 1.00 52.10 126 A 1 ATOM 964 C CD . ARG A 0 126 . -22.397 29.961 12.299 1.00 52.10 126 A 1 ATOM 965 N NE . ARG A 0 126 . -22.070 29.584 13.690 1.00 52.10 126 A 1 ATOM 966 N NH1 . ARG A 0 126 . -19.943 28.781 13.314 1.00 52.10 126 A 1 ATOM 967 N NH2 . ARG A 0 126 . -20.774 28.763 15.380 1.00 52.10 126 A 1 ATOM 968 C CZ . ARG A 0 126 . -20.937 29.047 14.118 1.00 52.10 126 A 1 ATOM 969 N N . GLU A 0 127 . -27.544 31.042 11.443 1.00 50.14 127 A 1 ATOM 970 C CA . GLU A 0 127 . -28.282 31.882 12.382 1.00 50.14 127 A 1 ATOM 971 C C . GLU A 0 127 . -28.783 31.018 13.547 1.00 50.14 127 A 1 ATOM 972 C CB . GLU A 0 127 . -29.380 32.678 11.647 1.00 50.14 127 A 1 ATOM 973 O O . GLU A 0 127 . -29.420 29.993 13.347 1.00 50.14 127 A 1 ATOM 974 C CG . GLU A 0 127 . -29.802 33.974 12.374 1.00 50.14 127 A 1 ATOM 975 C CD . GLU A 0 127 . -30.084 35.166 11.425 1.00 50.14 127 A 1 ATOM 976 O OE1 . GLU A 0 127 . -30.086 36.311 11.916 1.00 50.14 127 A 1 ATOM 977 O OE2 . GLU A 0 127 . -30.181 34.996 10.178 1.00 50.14 127 A 1 ATOM 978 N N . ALA A 0 128 . -28.361 31.440 14.738 1.00 48.16 128 A 1 ATOM 979 C CA . ALA A 0 128 . -28.943 31.248 16.061 1.00 48.16 128 A 1 ATOM 980 C C . ALA A 0 128 . -29.408 29.849 16.544 1.00 48.16 128 A 1 ATOM 981 C CB . ALA A 0 128 . -30.025 32.318 16.229 1.00 48.16 128 A 1 ATOM 982 O O . ALA A 0 128 . -30.501 29.399 16.245 1.00 48.16 128 A 1 ATOM 983 N N . LEU A 0 129 . -28.595 29.303 17.462 1.00 53.84 129 A 1 ATOM 984 C CA . LEU A 0 129 . -28.965 28.852 18.818 1.00 53.84 129 A 1 ATOM 985 C C . LEU A 0 129 . -29.927 27.653 19.029 1.00 53.84 129 A 1 ATOM 986 C CB . LEU A 0 129 . -29.412 30.079 19.652 1.00 53.84 129 A 1 ATOM 987 O O . LEU A 0 129 . -30.979 27.526 18.427 1.00 53.84 129 A 1 ATOM 988 C CG . LEU A 0 129 . -28.393 31.231 19.784 1.00 53.84 129 A 1 ATOM 989 C CD1 . LEU A 0 129 . -29.042 32.450 20.434 1.00 53.84 129 A 1 ATOM 990 C CD2 . LEU A 0 129 . -27.170 30.824 20.606 1.00 53.84 129 A 1 ATOM 991 N N . THR A 0 130 . -29.563 26.890 20.070 1.00 51.33 130 A 1 ATOM 992 C CA . THR A 0 130 . -30.392 26.103 21.009 1.00 51.33 130 A 1 ATOM 993 C C . THR A 0 130 . -31.037 24.771 20.569 1.00 51.33 130 A 1 ATOM 994 C CB . THR A 0 130 . -31.325 27.003 21.848 1.00 51.33 130 A 1 ATOM 995 O O . THR A 0 130 . -32.122 24.728 20.012 1.00 51.33 130 A 1 ATOM 996 C CG2 . THR A 0 130 . -32.294 27.919 21.107 1.00 51.33 130 A 1 ATOM 997 O OG1 . THR A 0 130 . -32.116 26.214 22.697 1.00 51.33 130 A 1 ATOM 998 N N . ASN A 0 131 . -30.385 23.687 21.019 1.00 38.34 131 A 1 ATOM 999 C CA . ASN A 0 131 . -30.934 22.529 21.750 1.00 38.34 131 A 1 ATOM 1000 C C . ASN A 0 131 . -32.112 21.711 21.176 1.00 38.34 131 A 1 ATOM 1001 C CB . ASN A 0 131 . -31.257 22.962 23.195 1.00 38.34 131 A 1 ATOM 1002 O O . ASN A 0 131 . -33.257 22.142 21.197 1.00 38.34 131 A 1 ATOM 1003 C CG . ASN A 0 131 . -30.081 23.593 23.912 1.00 38.34 131 A 1 ATOM 1004 N ND2 . ASN A 0 131 . -30.278 24.705 24.577 1.00 38.34 131 A 1 ATOM 1005 O OD1 . ASN A 0 131 . -28.960 23.121 23.834 1.00 38.34 131 A 1 ATOM 1006 N N . GLY A 0 132 . -31.832 20.421 20.944 1.00 43.14 132 A 1 ATOM 1007 C CA . GLY A 0 132 . -32.765 19.331 21.247 1.00 43.14 132 A 1 ATOM 1008 C C . GLY A 0 132 . -33.498 18.694 20.062 1.00 43.14 132 A 1 ATOM 1009 O O . GLY A 0 132 . -34.130 19.374 19.267 1.00 43.14 132 A 1 ATOM 1010 N N . LEU A 0 133 . -33.512 17.355 20.084 1.00 53.82 133 A 1 ATOM 1011 C CA . LEU A 0 133 . -34.454 16.425 19.433 1.00 53.82 133 A 1 ATOM 1012 C C . LEU A 0 133 . -34.031 15.791 18.089 1.00 53.82 133 A 1 ATOM 1013 C CB . LEU A 0 133 . -35.907 16.946 19.456 1.00 53.82 133 A 1 ATOM 1014 O O . LEU A 0 133 . -34.057 16.387 17.017 1.00 53.82 133 A 1 ATOM 1015 C CG . LEU A 0 133 . -36.399 17.489 20.818 1.00 53.82 133 A 1 ATOM 1016 C CD1 . LEU A 0 133 . -37.860 17.912 20.706 1.00 53.82 133 A 1 ATOM 1017 C CD2 . LEU A 0 133 . -36.271 16.459 21.946 1.00 53.82 133 A 1 ATOM 1018 N N . SER A 0 134 . -33.693 14.500 18.190 1.00 38.86 134 A 1 ATOM 1019 C CA . SER A 0 134 . -33.504 13.513 17.121 1.00 38.86 134 A 1 ATOM 1020 C C . SER A 0 134 . -34.840 12.963 16.606 1.00 38.86 134 A 1 ATOM 1021 C CB . SER A 0 134 . -32.725 12.327 17.711 1.00 38.86 134 A 1 ATOM 1022 O O . SER A 0 134 . -35.710 12.662 17.421 1.00 38.86 134 A 1 ATOM 1023 O OG . SER A 0 134 . -33.426 11.788 18.824 1.00 38.86 134 A 1 ATOM 1024 N N . PHE A 0 135 . -34.961 12.683 15.303 1.00 49.10 135 A 1 ATOM 1025 C CA . PHE A 0 135 . -36.096 11.932 14.751 1.00 49.10 135 A 1 ATOM 1026 C C . PHE A 0 135 . -35.662 10.642 14.038 1.00 49.10 135 A 1 ATOM 1027 C CB . PHE A 0 135 . -36.982 12.832 13.879 1.00 49.10 135 A 1 ATOM 1028 O O . PHE A 0 135 . -34.846 10.646 13.119 1.00 49.10 135 A 1 ATOM 1029 C CG . PHE A 0 135 . -37.906 13.713 14.702 1.00 49.10 135 A 1 ATOM 1030 C CD1 . PHE A 0 135 . -39.143 13.206 15.149 1.00 49.10 135 A 1 ATOM 1031 C CD2 . PHE A 0 135 . -37.519 15.018 15.061 1.00 49.10 135 A 1 ATOM 1032 C CE1 . PHE A 0 135 . -39.988 14.000 15.945 1.00 49.10 135 A 1 ATOM 1033 C CE2 . PHE A 0 135 . -38.365 15.812 15.855 1.00 49.10 135 A 1 ATOM 1034 C CZ . PHE A 0 135 . -39.599 15.304 16.297 1.00 49.10 135 A 1 ATOM 1035 N N . HIS A 0 136 . -36.251 9.534 14.496 1.00 48.48 136 A 1 ATOM 1036 C CA . HIS A 0 136 . -36.279 8.211 13.876 1.00 48.48 136 A 1 ATOM 1037 C C . HIS A 0 136 . -37.067 8.233 12.554 1.00 48.48 136 A 1 ATOM 1038 C CB . HIS A 0 136 . -37.009 7.250 14.843 1.00 48.48 136 A 1 ATOM 1039 O O . HIS A 0 136 . -38.117 8.864 12.470 1.00 48.48 136 A 1 ATOM 1040 C CG . HIS A 0 136 . -36.136 6.459 15.781 1.00 48.48 136 A 1 ATOM 1041 C CD2 . HIS A 0 136 . -35.941 6.674 17.121 1.00 48.48 136 A 1 ATOM 1042 N ND1 . HIS A 0 136 . -35.482 5.291 15.458 1.00 48.48 136 A 1 ATOM 1043 C CE1 . HIS A 0 136 . -34.897 4.819 16.570 1.00 48.48 136 A 1 ATOM 1044 N NE2 . HIS A 0 136 . -35.160 5.621 17.607 1.00 48.48 136 A 1 ATOM 1045 N N . SER A 0 137 . -36.667 7.429 11.565 1.00 53.32 137 A 1 ATOM 1046 C CA . SER A 0 137 . -37.606 6.932 10.548 1.00 53.32 137 A 1 ATOM 1047 C C . SER A 0 137 . -37.238 5.523 10.092 1.00 53.32 137 A 1 ATOM 1048 C CB . SER A 0 137 . -37.746 7.907 9.375 1.00 53.32 137 A 1 ATOM 1049 O O . SER A 0 137 . -36.122 5.253 9.656 1.00 53.32 137 A 1 ATOM 1050 O OG . SER A 0 137 . -38.764 8.828 9.708 1.00 53.32 137 A 1 ATOM 1051 N N . LYS A 0 138 . -38.193 4.603 10.275 1.00 57.58 138 A 1 ATOM 1052 C CA . LYS A 0 138 . -38.128 3.179 9.927 1.00 57.58 138 A 1 ATOM 1053 C C . LYS A 0 138 . -38.785 2.944 8.556 1.00 57.58 138 A 1 ATOM 1054 C CB . LYS A 0 138 . -38.804 2.328 11.026 1.00 57.58 138 A 1 ATOM 1055 O O . LYS A 0 138 . -39.784 3.569 8.225 1.00 57.58 138 A 1 ATOM 1056 C CG . LYS A 0 138 . -38.031 2.277 12.359 1.00 57.58 138 A 1 ATOM 1057 C CD . LYS A 0 138 . -38.732 1.361 13.382 1.00 57.58 138 A 1 ATOM 1058 C CE . LYS A 0 138 . -37.924 1.248 14.686 1.00 57.58 138 A 1 ATOM 1059 N NZ . LYS A 0 138 . -38.619 0.426 15.715 1.00 57.58 138 A 1 ATOM 1060 N N . LYS A 0 139 . -38.198 2.000 7.812 1.00 46.75 139 A 1 ATOM 1061 C CA . LYS A 0 139 . -38.551 1.436 6.493 1.00 46.75 139 A 1 ATOM 1062 C C . LYS A 0 139 . -40.055 1.350 6.169 1.00 46.75 139 A 1 ATOM 1063 C CB . LYS A 0 139 . -37.971 0.005 6.463 1.00 46.75 139 A 1 ATOM 1064 O O . LYS A 0 139 . -40.800 0.689 6.889 1.00 46.75 139 A 1 ATOM 1065 C CG . LYS A 0 139 . -36.437 -0.039 6.346 1.00 46.75 139 A 1 ATOM 1066 C CD . LYS A 0 139 . -35.873 -1.415 6.739 1.00 46.75 139 A 1 ATOM 1067 C CE . LYS A 0 139 . -34.414 -1.537 6.278 1.00 46.75 139 A 1 ATOM 1068 N NZ . LYS A 0 139 . -33.771 -2.802 6.719 1.00 46.75 139 A 1 ATOM 1069 N N . SER A 0 140 . -40.436 1.865 4.995 1.00 45.08 140 A 1 ATOM 1070 C CA . SER A 0 140 . -41.684 1.530 4.295 1.00 45.08 140 A 1 ATOM 1071 C C . SER A 0 140 . -41.388 0.600 3.115 1.00 45.08 140 A 1 ATOM 1072 C CB . SER A 0 140 . -42.421 2.784 3.823 1.00 45.08 140 A 1 ATOM 1073 O O . SER A 0 140 . -40.570 0.904 2.249 1.00 45.08 140 A 1 ATOM 1074 O OG . SER A 0 140 . -43.624 2.387 3.197 1.00 45.08 140 A 1 ATOM 1075 N N . ARG A 0 141 . -42.039 -0.565 3.133 1.00 43.68 141 A 1 ATOM 1076 C CA . ARG A 0 141 . -42.020 -1.609 2.106 1.00 43.68 141 A 1 ATOM 1077 C C . ARG A 0 141 . -43.038 -1.254 1.026 1.00 43.68 141 A 1 ATOM 1078 C CB . ARG A 0 141 . -42.424 -2.953 2.746 1.00 43.68 141 A 1 ATOM 1079 O O . ARG A 0 141 . -44.215 -1.554 1.199 1.00 43.68 141 A 1 ATOM 1080 C CG . ARG A 0 141 . -41.400 -3.528 3.728 1.00 43.68 141 A 1 ATOM 1081 C CD . ARG A 0 141 . -41.951 -4.789 4.412 1.00 43.68 141 A 1 ATOM 1082 N NE . ARG A 0 141 . -42.985 -4.465 5.420 1.00 43.68 141 A 1 ATOM 1083 N NH1 . ARG A 0 141 . -42.428 -6.054 6.988 1.00 43.68 141 A 1 ATOM 1084 N NH2 . ARG A 0 141 . -44.080 -4.619 7.415 1.00 43.68 141 A 1 ATOM 1085 C CZ . ARG A 0 141 . -43.157 -5.045 6.598 1.00 43.68 141 A 1 ATOM 1086 N N . LEU A 0 142 . -42.596 -0.672 -0.081 1.00 52.76 142 A 1 ATOM 1087 C CA . LEU A 0 142 . -43.434 -0.557 -1.271 1.00 52.76 142 A 1 ATOM 1088 C C . LEU A 0 142 . -42.833 -1.389 -2.394 1.00 52.76 142 A 1 ATOM 1089 C CB . LEU A 0 142 . -43.704 0.913 -1.621 1.00 52.76 142 A 1 ATOM 1090 O O . LEU A 0 142 . -41.834 -1.040 -3.013 1.00 52.76 142 A 1 ATOM 1091 C CG . LEU A 0 142 . -44.665 1.589 -0.619 1.00 52.76 142 A 1 ATOM 1092 C CD1 . LEU A 0 142 . -44.712 3.091 -0.891 1.00 52.76 142 A 1 ATOM 1093 C CD2 . LEU A 0 142 . -46.099 1.050 -0.706 1.00 52.76 142 A 1 ATOM 1094 N N . SER A 0 143 . -43.479 -2.530 -2.608 1.00 40.08 143 A 1 ATOM 1095 C CA . SER A 0 143 . -43.440 -3.282 -3.847 1.00 40.08 143 A 1 ATOM 1096 C C . SER A 0 143 . -43.811 -2.368 -5.015 1.00 40.08 143 A 1 ATOM 1097 C CB . SER A 0 143 . -44.474 -4.414 -3.748 1.00 40.08 143 A 1 ATOM 1098 O O . SER A 0 143 . -44.924 -1.835 -5.060 1.00 40.08 143 A 1 ATOM 1099 O OG . SER A 0 143 . -45.763 -3.896 -3.472 1.00 40.08 143 A 1 ATOM 1100 N N . HIS A 0 144 . -42.928 -2.249 -6.000 1.00 46.78 144 A 1 ATOM 1101 C CA . HIS A 0 144 . -43.367 -1.981 -7.359 1.00 46.78 144 A 1 ATOM 1102 C C . HIS A 0 144 . -42.777 -3.027 -8.290 1.00 46.78 144 A 1 ATOM 1103 C CB . HIS A 0 144 . -43.167 -0.521 -7.785 1.00 46.78 144 A 1 ATOM 1104 O O . HIS A 0 144 . -41.574 -3.110 -8.526 1.00 46.78 144 A 1 ATOM 1105 C CG . HIS A 0 144 . -44.487 0.100 -8.180 1.00 46.78 144 A 1 ATOM 1106 C CD2 . HIS A 0 144 . -44.786 0.741 -9.352 1.00 46.78 144 A 1 ATOM 1107 N ND1 . HIS A 0 144 . -45.649 0.051 -7.438 1.00 46.78 144 A 1 ATOM 1108 C CE1 . HIS A 0 144 . -46.622 0.647 -8.146 1.00 46.78 144 A 1 ATOM 1109 N NE2 . HIS A 0 144 . -46.140 1.091 -9.315 1.00 46.78 144 A 1 ATOM 1110 N N . SER A 0 145 . -43.692 -3.890 -8.706 1.00 44.44 145 A 1 ATOM 1111 C CA . SER A 0 145 . -43.534 -4.923 -9.704 1.00 44.44 145 A 1 ATOM 1112 C C . SER A 0 145 . -43.469 -4.291 -11.098 1.00 44.44 145 A 1 ATOM 1113 C CB . SER A 0 145 . -44.757 -5.842 -9.590 1.00 44.44 145 A 1 ATOM 1114 O O . SER A 0 145 . -44.109 -3.272 -11.339 1.00 44.44 145 A 1 ATOM 1115 O OG . SER A 0 145 . -44.433 -7.088 -10.145 1.00 44.44 145 A 1 ATOM 1116 N N . HIS A 0 146 . -42.772 -4.966 -12.011 1.00 48.69 146 A 1 ATOM 1117 C CA . HIS A 0 146 . -42.850 -4.820 -13.470 1.00 48.69 146 A 1 ATOM 1118 C C . HIS A 0 146 . -42.373 -3.496 -14.093 1.00 48.69 146 A 1 ATOM 1119 C CB . HIS A 0 146 . -44.264 -5.189 -13.957 1.00 48.69 146 A 1 ATOM 1120 O O . HIS A 0 146 . -43.165 -2.612 -14.403 1.00 48.69 146 A 1 ATOM 1121 C CG . HIS A 0 146 . -44.739 -6.537 -13.489 1.00 48.69 146 A 1 ATOM 1122 C CD2 . HIS A 0 146 . -45.801 -6.776 -12.663 1.00 48.69 146 A 1 ATOM 1123 N ND1 . HIS A 0 146 . -44.168 -7.754 -13.784 1.00 48.69 146 A 1 ATOM 1124 C CE1 . HIS A 0 146 . -44.848 -8.702 -13.118 1.00 48.69 146 A 1 ATOM 1125 N NE2 . HIS A 0 146 . -45.837 -8.149 -12.397 1.00 48.69 146 A 1 ATOM 1126 N N . HIS A 0 147 . -41.102 -3.454 -14.502 1.00 50.24 147 A 1 ATOM 1127 C CA . HIS A 0 147 . -40.801 -2.882 -15.813 1.00 50.24 147 A 1 ATOM 1128 C C . HIS A 0 147 . -39.823 -3.769 -16.584 1.00 50.24 147 A 1 ATOM 1129 C CB . HIS A 0 147 . -40.373 -1.415 -15.755 1.00 50.24 147 A 1 ATOM 1130 O O . HIS A 0 147 . -38.817 -4.249 -16.071 1.00 50.24 147 A 1 ATOM 1131 C CG . HIS A 0 147 . -40.615 -0.731 -17.082 1.00 50.24 147 A 1 ATOM 1132 C CD2 . HIS A 0 147 . -41.762 -0.087 -17.467 1.00 50.24 147 A 1 ATOM 1133 N ND1 . HIS A 0 147 . -39.755 -0.705 -18.159 1.00 50.24 147 A 1 ATOM 1134 C CE1 . HIS A 0 147 . -40.360 -0.037 -19.156 1.00 50.24 147 A 1 ATOM 1135 N NE2 . HIS A 0 147 . -41.591 0.347 -18.785 1.00 50.24 147 A 1 ATOM 1136 N N . TYR A 0 148 . -40.231 -4.022 -17.817 1.00 46.23 148 A 1 ATOM 1137 C CA . TYR A 0 148 . -39.682 -4.897 -18.833 1.00 46.23 148 A 1 ATOM 1138 C C . TYR A 0 148 . -38.179 -4.724 -19.111 1.00 46.23 148 A 1 ATOM 1139 C CB . TYR A 0 148 . -40.478 -4.579 -20.111 1.00 46.23 148 A 1 ATOM 1140 O O . TYR A 0 148 . -37.649 -3.617 -19.135 1.00 46.23 148 A 1 ATOM 1141 C CG . TYR A 0 148 . -41.425 -5.656 -20.591 1.00 46.23 148 A 1 ATOM 1142 C CD1 . TYR A 0 148 . -41.179 -6.241 -21.845 1.00 46.23 148 A 1 ATOM 1143 C CD2 . TYR A 0 148 . -42.569 -6.021 -19.850 1.00 46.23 148 A 1 ATOM 1144 C CE1 . TYR A 0 148 . -42.076 -7.184 -22.371 1.00 46.23 148 A 1 ATOM 1145 C CE2 . TYR A 0 148 . -43.470 -6.972 -20.375 1.00 46.23 148 A 1 ATOM 1146 O OH . TYR A 0 148 . -44.087 -8.447 -22.179 1.00 46.23 148 A 1 ATOM 1147 C CZ . TYR A 0 148 . -43.224 -7.548 -21.643 1.00 46.23 148 A 1 ATOM 1148 N N . SER A 0 149 . -37.568 -5.870 -19.419 1.00 42.50 149 A 1 ATOM 1149 C CA . SER A 0 149 . -36.366 -6.099 -20.226 1.00 42.50 149 A 1 ATOM 1150 C C . SER A 0 149 . -35.990 -4.959 -21.188 1.00 42.50 149 A 1 ATOM 1151 C CB . SER A 0 149 . -36.670 -7.356 -21.057 1.00 42.50 149 A 1 ATOM 1152 O O . SER A 0 149 . -36.740 -4.624 -22.102 1.00 42.50 149 A 1 ATOM 1153 O OG . SER A 0 149 . -35.548 -7.814 -21.778 1.00 42.50 149 A 1 ATOM 1154 N N . SER A 0 150 . -34.779 -4.429 -21.025 1.00 53.45 150 A 1 ATOM 1155 C CA . SER A 0 150 . -34.053 -3.676 -22.053 1.00 53.45 150 A 1 ATOM 1156 C C . SER A 0 150 . -32.556 -3.975 -21.927 1.00 53.45 150 A 1 ATOM 1157 C CB . SER A 0 150 . -34.375 -2.177 -21.977 1.00 53.45 150 A 1 ATOM 1158 O O . SER A 0 150 . -31.730 -3.080 -21.812 1.00 53.45 150 A 1 ATOM 1159 O OG . SER A 0 150 . -33.580 -1.448 -22.890 1.00 53.45 150 A 1 ATOM 1160 N N . ASP A 0 151 . -32.200 -5.258 -21.927 1.00 59.37 151 A 1 ATOM 1161 C CA . ASP A 0 151 . -30.807 -5.728 -21.926 1.00 59.37 151 A 1 ATOM 1162 C C . ASP A 0 151 . -30.305 -5.925 -23.375 1.00 59.37 151 A 1 ATOM 1163 C CB . ASP A 0 151 . -30.707 -6.976 -21.031 1.00 59.37 151 A 1 ATOM 1164 O O . ASP A 0 151 . -29.859 -6.997 -23.780 1.00 59.37 151 A 1 ATOM 1165 C CG . ASP A 0 151 . -29.303 -7.231 -20.471 1.00 59.37 151 A 1 ATOM 1166 O OD1 . ASP A 0 151 . -28.376 -6.459 -20.802 1.00 59.37 151 A 1 ATOM 1167 O OD2 . ASP A 0 151 . -29.196 -8.190 -19.675 1.00 59.37 151 A 1 ATOM 1168 N N . ARG A 0 152 . -30.504 -4.907 -24.229 1.00 63.09 152 A 1 ATOM 1169 C CA . ARG A 0 152 . -30.206 -4.964 -25.679 1.00 63.09 152 A 1 ATOM 1170 C C . ARG A 0 152 . -29.020 -4.113 -26.130 1.00 63.09 152 A 1 ATOM 1171 C CB . ARG A 0 152 . -31.475 -4.723 -26.523 1.00 63.09 152 A 1 ATOM 1172 O O . ARG A 0 152 . -28.772 -3.984 -27.324 1.00 63.09 152 A 1 ATOM 1173 C CG . ARG A 0 152 . -32.080 -6.056 -26.984 1.00 63.09 152 A 1 ATOM 1174 C CD . ARG A 0 152 . -33.027 -5.846 -28.166 1.00 63.09 152 A 1 ATOM 1175 N NE . ARG A 0 152 . -33.508 -7.139 -28.687 1.00 63.09 152 A 1 ATOM 1176 N NH1 . ARG A 0 152 . -35.627 -6.484 -29.279 1.00 63.09 152 A 1 ATOM 1177 N NH2 . ARG A 0 152 . -35.003 -8.608 -29.569 1.00 63.09 152 A 1 ATOM 1178 C CZ . ARG A 0 152 . -34.706 -7.402 -29.174 1.00 63.09 152 A 1 ATOM 1179 N N . GLU A 0 153 . -28.248 -3.566 -25.204 1.00 65.12 153 A 1 ATOM 1180 C CA . GLU A 0 153 . -27.148 -2.645 -25.519 1.00 65.12 153 A 1 ATOM 1181 C C . GLU A 0 153 . -25.806 -3.324 -25.878 1.00 65.12 153 A 1 ATOM 1182 C CB . GLU A 0 153 . -27.074 -1.529 -24.463 1.00 65.12 153 A 1 ATOM 1183 O O . GLU A 0 153 . -24.837 -2.642 -26.198 1.00 65.12 153 A 1 ATOM 1184 C CG . GLU A 0 153 . -27.197 -1.985 -23.003 1.00 65.12 153 A 1 ATOM 1185 C CD . GLU A 0 153 . -27.207 -0.757 -22.087 1.00 65.12 153 A 1 ATOM 1186 O OE1 . GLU A 0 153 . -28.320 -0.266 -21.788 1.00 65.12 153 A 1 ATOM 1187 O OE2 . GLU A 0 153 . -26.098 -0.283 -21.756 1.00 65.12 153 A 1 ATOM 1188 N N . ASN A 0 154 . -25.756 -4.661 -25.961 1.00 63.74 154 A 1 ATOM 1189 C CA . ASN A 0 154 . -24.576 -5.422 -26.411 1.00 63.74 154 A 1 ATOM 1190 C C . ASN A 0 154 . -24.706 -6.008 -27.837 1.00 63.74 154 A 1 ATOM 1191 C CB . ASN A 0 154 . -24.215 -6.463 -25.341 1.00 63.74 154 A 1 ATOM 1192 O O . ASN A 0 154 . -24.068 -7.005 -28.180 1.00 63.74 154 A 1 ATOM 1193 C CG . ASN A 0 154 . -22.801 -7.018 -25.467 1.00 63.74 154 A 1 ATOM 1194 N ND2 . ASN A 0 154 . -22.481 -7.987 -24.642 1.00 63.74 154 A 1 ATOM 1195 O OD1 . ASN A 0 154 . -21.954 -6.592 -26.243 1.00 63.74 154 A 1 ATOM 1196 N N . ASP A 0 155 . -25.536 -5.414 -28.697 1.00 61.27 155 A 1 ATOM 1197 C CA . ASP A 0 155 . -25.669 -5.864 -30.085 1.00 61.27 155 A 1 ATOM 1198 C C . ASP A 0 155 . -24.596 -5.202 -30.976 1.00 61.27 155 A 1 ATOM 1199 C CB . ASP A 0 155 . -27.125 -5.704 -30.571 1.00 61.27 155 A 1 ATOM 1200 O O . ASP A 0 155 . -24.783 -4.127 -31.552 1.00 61.27 155 A 1 ATOM 1201 C CG . ASP A 0 155 . -27.579 -6.881 -31.444 1.00 61.27 155 A 1 ATOM 1202 O OD1 . ASP A 0 155 . -26.702 -7.489 -32.104 1.00 61.27 155 A 1 ATOM 1203 O OD2 . ASP A 0 155 . -28.795 -7.166 -31.461 1.00 61.27 155 A 1 ATOM 1204 N N . ARG A 0 156 . -23.430 -5.858 -31.113 1.00 67.42 156 A 1 ATOM 1205 C CA . ARG A 0 156 . -22.328 -5.451 -32.023 1.00 67.42 156 A 1 ATOM 1206 C C . ARG A 0 156 . -22.725 -5.410 -33.510 1.00 67.42 156 A 1 ATOM 1207 C CB . ARG A 0 156 . -21.092 -6.350 -31.808 1.00 67.42 156 A 1 ATOM 1208 O O . ARG A 0 156 . -21.903 -5.062 -34.358 1.00 67.42 156 A 1 ATOM 1209 C CG . ARG A 0 156 . -20.238 -5.901 -30.614 1.00 67.42 156 A 1 ATOM 1210 C CD . ARG A 0 156 . -18.999 -6.798 -30.483 1.00 67.42 156 A 1 ATOM 1211 N NE . ARG A 0 156 . -18.105 -6.336 -29.405 1.00 67.42 156 A 1 ATOM 1212 N NH1 . ARG A 0 156 . -16.350 -7.754 -29.833 1.00 67.42 156 A 1 ATOM 1213 N NH2 . ARG A 0 156 . -16.198 -6.282 -28.161 1.00 67.42 156 A 1 ATOM 1214 C CZ . ARG A 0 156 . -16.892 -6.789 -29.140 1.00 67.42 156 A 1 ATOM 1215 N N . ASN A 0 157 . -23.977 -5.719 -33.840 1.00 60.82 157 A 1 ATOM 1216 C CA . ASN A 0 157 . -24.498 -5.757 -35.201 1.00 60.82 157 A 1 ATOM 1217 C C . ASN A 0 157 . -25.067 -4.412 -35.700 1.00 60.82 157 A 1 ATOM 1218 C CB . ASN A 0 157 . -25.485 -6.928 -35.290 1.00 60.82 157 A 1 ATOM 1219 O O . ASN A 0 157 . -25.415 -4.306 -36.874 1.00 60.82 157 A 1 ATOM 1220 C CG . ASN A 0 157 . -24.805 -8.241 -34.935 1.00 60.82 157 A 1 ATOM 1221 N ND2 . ASN A 0 157 . -25.237 -8.911 -33.897 1.00 60.82 157 A 1 ATOM 1222 O OD1 . ASN A 0 157 . -23.838 -8.647 -35.561 1.00 60.82 157 A 1 ATOM 1223 N N . LEU A 0 158 . -25.089 -3.351 -34.880 1.00 57.59 158 A 1 ATOM 1224 C CA . LEU A 0 158 . -25.573 -2.026 -35.306 1.00 57.59 158 A 1 ATOM 1225 C C . LEU A 0 158 . -24.579 -1.245 -36.201 1.00 57.59 158 A 1 ATOM 1226 C CB . LEU A 0 158 . -26.025 -1.245 -34.056 1.00 57.59 158 A 1 ATOM 1227 O O . LEU A 0 158 . -24.956 -0.281 -36.864 1.00 57.59 158 A 1 ATOM 1228 C CG . LEU A 0 158 . -26.785 0.071 -34.330 1.00 57.59 158 A 1 ATOM 1229 C CD1 . LEU A 0 158 . -28.001 -0.115 -35.243 1.00 57.59 158 A 1 ATOM 1230 C CD2 . LEU A 0 158 . -27.280 0.658 -33.008 1.00 57.59 158 A 1 ATOM 1231 N N . CYS A 0 159 . -23.318 -1.679 -36.302 1.00 50.18 159 A 1 ATOM 1232 C CA . CYS A 0 159 . -22.283 -0.968 -37.069 1.00 50.18 159 A 1 ATOM 1233 C C . CYS A 0 159 . -22.300 -1.203 -38.594 1.00 50.18 159 A 1 ATOM 1234 C CB . CYS A 0 159 . -20.904 -1.266 -36.462 1.00 50.18 159 A 1 ATOM 1235 O O . CYS A 0 159 . -21.443 -0.659 -39.286 1.00 50.18 159 A 1 ATOM 1236 S SG . CYS A 0 159 . -20.690 -0.268 -34.962 1.00 50.18 159 A 1 ATOM 1237 N N . GLN A 0 160 . -23.234 -1.985 -39.148 1.00 60.34 160 A 1 ATOM 1238 C CA . GLN A 0 160 . -23.173 -2.370 -40.569 1.00 60.34 160 A 1 ATOM 1239 C C . GLN A 0 160 . -24.052 -1.553 -41.529 1.00 60.34 160 A 1 ATOM 1240 C CB . GLN A 0 160 . -23.344 -3.889 -40.720 1.00 60.34 160 A 1 ATOM 1241 O O . GLN A 0 160 . -23.897 -1.693 -42.739 1.00 60.34 160 A 1 ATOM 1242 C CG . GLN A 0 160 . -22.087 -4.609 -40.201 1.00 60.34 160 A 1 ATOM 1243 C CD . GLN A 0 160 . -22.087 -6.094 -40.535 1.00 60.34 160 A 1 ATOM 1244 N NE2 . GLN A 0 160 . -22.095 -6.968 -39.553 1.00 60.34 160 A 1 ATOM 1245 O OE1 . GLN A 0 160 . -22.062 -6.497 -41.685 1.00 60.34 160 A 1 ATOM 1246 N N . HIS A 0 161 . -24.911 -0.644 -41.061 1.00 49.75 161 A 1 ATOM 1247 C CA . HIS A 0 161 . -25.829 0.062 -41.966 1.00 49.75 161 A 1 ATOM 1248 C C . HIS A 0 161 . -26.117 1.512 -41.572 1.00 49.75 161 A 1 ATOM 1249 C CB . HIS A 0 161 . -27.112 -0.775 -42.154 1.00 49.75 161 A 1 ATOM 1250 O O . HIS A 0 161 . -27.270 1.882 -41.398 1.00 49.75 161 A 1 ATOM 1251 C CG . HIS A 0 161 . -26.946 -1.886 -43.154 1.00 49.75 161 A 1 ATOM 1252 C CD2 . HIS A 0 161 . -26.853 -3.227 -42.895 1.00 49.75 161 A 1 ATOM 1253 N ND1 . HIS A 0 161 . -26.865 -1.728 -44.519 1.00 49.75 161 A 1 ATOM 1254 C CE1 . HIS A 0 161 . -26.723 -2.944 -45.069 1.00 49.75 161 A 1 ATOM 1255 N NE2 . HIS A 0 161 . -26.720 -3.888 -44.121 1.00 49.75 161 A 1 ATOM 1256 N N . LEU A 0 162 . -25.101 2.378 -41.506 1.00 57.20 162 A 1 ATOM 1257 C CA . LEU A 0 162 . -25.320 3.830 -41.553 1.00 57.20 162 A 1 ATOM 1258 C C . LEU A 0 162 . -24.268 4.498 -42.451 1.00 57.20 162 A 1 ATOM 1259 C CB . LEU A 0 162 . -25.408 4.427 -40.132 1.00 57.20 162 A 1 ATOM 1260 O O . LEU A 0 162 . -23.073 4.256 -42.328 1.00 57.20 162 A 1 ATOM 1261 C CG . LEU A 0 162 . -26.667 4.016 -39.329 1.00 57.20 162 A 1 ATOM 1262 C CD1 . LEU A 0 162 . -26.576 4.553 -37.905 1.00 57.20 162 A 1 ATOM 1263 C CD2 . LEU A 0 162 . -27.971 4.563 -39.931 1.00 57.20 162 A 1 ATOM 1264 N N . GLY A 0 163 . -24.765 5.280 -43.417 1.00 53.29 163 A 1 ATOM 1265 C CA . GLY A 0 163 . -24.048 5.847 -44.564 1.00 53.29 163 A 1 ATOM 1266 C C . GLY A 0 163 . -22.764 6.620 -44.233 1.00 53.29 163 A 1 ATOM 1267 O O . GLY A 0 163 . -22.528 7.035 -43.110 1.00 53.29 163 A 1 ATOM 1268 N N . LYS A 0 164 . -21.906 6.925 -45.209 1.00 59.77 164 A 1 ATOM 1269 C CA . LYS A 0 164 . -22.241 7.765 -46.365 1.00 59.77 164 A 1 ATOM 1270 C C . LYS A 0 164 . -21.439 7.382 -47.613 1.00 59.77 164 A 1 ATOM 1271 C CB . LYS A 0 164 . -21.980 9.248 -46.009 1.00 59.77 164 A 1 ATOM 1272 O O . LYS A 0 164 . -20.255 7.075 -47.582 1.00 59.77 164 A 1 ATOM 1273 C CG . LYS A 0 164 . -22.883 9.761 -44.871 1.00 59.77 164 A 1 ATOM 1274 C CD . LYS A 0 164 . -22.758 11.260 -44.592 1.00 59.77 164 A 1 ATOM 1275 C CE . LYS A 0 164 . -23.678 11.599 -43.408 1.00 59.77 164 A 1 ATOM 1276 N NZ . LYS A 0 164 . -23.540 13.010 -42.966 1.00 59.77 164 A 1 ATOM 1277 N N . ARG A 0 165 . -22.138 7.468 -48.739 1.00 57.65 165 A 1 ATOM 1278 C CA . ARG A 0 165 . -21.677 7.267 -50.113 1.00 57.65 165 A 1 ATOM 1279 C C . ARG A 0 165 . -20.590 8.285 -50.504 1.00 57.65 165 A 1 ATOM 1280 C CB . ARG A 0 165 . -22.913 7.475 -51.015 1.00 57.65 165 A 1 ATOM 1281 O O . ARG A 0 165 . -20.828 9.482 -50.388 1.00 57.65 165 A 1 ATOM 1282 C CG . ARG A 0 165 . -24.072 6.481 -50.782 1.00 57.65 165 A 1 ATOM 1283 C CD . ARG A 0 165 . -25.410 6.995 -51.342 1.00 57.65 165 A 1 ATOM 1284 N NE . ARG A 0 165 . -25.315 7.380 -52.765 1.00 57.65 165 A 1 ATOM 1285 N NH1 . ARG A 0 165 . -27.392 8.354 -52.967 1.00 57.65 165 A 1 ATOM 1286 N NH2 . ARG A 0 165 . -25.971 8.437 -54.676 1.00 57.65 165 A 1 ATOM 1287 C CZ . ARG A 0 165 . -26.227 8.043 -53.459 1.00 57.65 165 A 1 ATOM 1288 N N . LYS A 0 166 . -19.509 7.833 -51.148 1.00 62.54 166 A 1 ATOM 1289 C CA . LYS A 0 166 . -18.838 8.573 -52.235 1.00 62.54 166 A 1 ATOM 1290 C C . LYS A 0 166 . -18.386 7.576 -53.304 1.00 62.54 166 A 1 ATOM 1291 C CB . LYS A 0 166 . -17.692 9.461 -51.709 1.00 62.54 166 A 1 ATOM 1292 O O . LYS A 0 166 . -17.699 6.606 -53.014 1.00 62.54 166 A 1 ATOM 1293 C CG . LYS A 0 166 . -17.195 10.451 -52.783 1.00 62.54 166 A 1 ATOM 1294 C CD . LYS A 0 166 . -16.187 11.465 -52.212 1.00 62.54 166 A 1 ATOM 1295 C CE . LYS A 0 166 . -15.663 12.405 -53.311 1.00 62.54 166 A 1 ATOM 1296 N NZ . LYS A 0 166 . -14.699 13.407 -52.783 1.00 62.54 166 A 1 ATOM 1297 N N . LYS A 0 167 . -18.876 7.784 -54.528 1.00 62.40 167 A 1 ATOM 1298 C CA . LYS A 0 167 . -18.656 6.938 -55.706 1.00 62.40 167 A 1 ATOM 1299 C C . LYS A 0 167 . -17.327 7.298 -56.383 1.00 62.40 167 A 1 ATOM 1300 C CB . LYS A 0 167 . -19.814 7.136 -56.709 1.00 62.40 167 A 1 ATOM 1301 O O . LYS A 0 167 . -17.060 8.479 -56.568 1.00 62.40 167 A 1 ATOM 1302 C CG . LYS A 0 167 . -21.200 6.682 -56.208 1.00 62.40 167 A 1 ATOM 1303 C CD . LYS A 0 167 . -22.213 6.646 -57.370 1.00 62.40 167 A 1 ATOM 1304 C CE . LYS A 0 167 . -23.556 6.026 -56.950 1.00 62.40 167 A 1 ATOM 1305 N NZ . LYS A 0 167 . -24.482 5.857 -58.105 1.00 62.40 167 A 1 ATOM 1306 N N . MET A 0 168 . -16.590 6.291 -56.844 1.00 61.52 168 A 1 ATOM 1307 C CA . MET A 0 168 . -15.666 6.374 -57.984 1.00 61.52 168 A 1 ATOM 1308 C C . MET A 0 168 . -15.903 5.123 -58.844 1.00 61.52 168 A 1 ATOM 1309 C CB . MET A 0 168 . -14.200 6.463 -57.521 1.00 61.52 168 A 1 ATOM 1310 O O . MET A 0 168 . -15.700 4.015 -58.347 1.00 61.52 168 A 1 ATOM 1311 C CG . MET A 0 168 . -13.680 7.904 -57.579 1.00 61.52 168 A 1 ATOM 1312 S SD . MET A 0 168 . -13.329 8.519 -59.250 1.00 61.52 168 A 1 ATOM 1313 C CE . MET A 0 168 . -11.707 7.753 -59.547 1.00 61.52 168 A 1 ATOM 1314 N N . PRO A 0 169 . -16.430 5.255 -60.073 1.00 58.62 169 A 1 ATOM 1315 C CA . PRO A 0 169 . -16.726 4.116 -60.926 1.00 58.62 169 A 1 ATOM 1316 C C . PRO A 0 169 . -15.682 3.911 -62.036 1.00 58.62 169 A 1 ATOM 1317 C CB . PRO A 0 169 . -18.105 4.449 -61.497 1.00 58.62 169 A 1 ATOM 1318 O O . PRO A 0 169 . -15.166 4.866 -62.599 1.00 58.62 169 A 1 ATOM 1319 C CG . PRO A 0 169 . -18.050 5.965 -61.693 1.00 58.62 169 A 1 ATOM 1320 C CD . PRO A 0 169 . -17.062 6.449 -60.628 1.00 58.62 169 A 1 ATOM 1321 N N . LYS A 0 170 . -15.564 2.637 -62.429 1.00 54.18 170 A 1 ATOM 1322 C CA . LYS A 0 170 . -15.262 2.106 -63.773 1.00 54.18 170 A 1 ATOM 1323 C C . LYS A 0 170 . -13.847 2.274 -64.359 1.00 54.18 170 A 1 ATOM 1324 C CB . LYS A 0 170 . -16.317 2.580 -64.800 1.00 54.18 170 A 1 ATOM 1325 O O . LYS A 0 170 . -13.412 3.355 -64.724 1.00 54.18 170 A 1 ATOM 1326 C CG . LYS A 0 170 . -17.490 1.610 -65.021 1.00 54.18 170 A 1 ATOM 1327 C CD . LYS A 0 170 . -18.723 1.866 -64.148 1.00 54.18 170 A 1 ATOM 1328 C CE . LYS A 0 170 . -19.822 0.877 -64.560 1.00 54.18 170 A 1 ATOM 1329 N NZ . LYS A 0 170 . -21.139 1.186 -63.949 1.00 54.18 170 A 1 ATOM 1330 N N . GLY A 0 171 . -13.262 1.110 -64.654 1.00 50.90 171 A 1 ATOM 1331 C CA . GLY A 0 171 . -12.179 0.907 -65.617 1.00 50.90 171 A 1 ATOM 1332 C C . GLY A 0 171 . -12.004 -0.576 -65.972 1.00 50.90 171 A 1 ATOM 1333 O O . GLY A 0 171 . -10.933 -1.126 -65.776 1.00 50.90 171 A 1 ATOM 1334 N N . LEU A 0 172 . -13.076 -1.241 -66.427 1.00 52.97 172 A 1 ATOM 1335 C CA . LEU A 0 172 . -13.058 -2.590 -67.018 1.00 52.97 172 A 1 ATOM 1336 C C . LEU A 0 172 . -12.574 -2.512 -68.470 1.00 52.97 172 A 1 ATOM 1337 C CB . LEU A 0 172 . -14.505 -3.149 -67.051 1.00 52.97 172 A 1 ATOM 1338 O O . LEU A 0 172 . -13.299 -1.934 -69.276 1.00 52.97 172 A 1 ATOM 1339 C CG . LEU A 0 172 . -14.937 -4.001 -65.846 1.00 52.97 172 A 1 ATOM 1340 C CD1 . LEU A 0 172 . -16.321 -3.569 -65.356 1.00 52.97 172 A 1 ATOM 1341 C CD2 . LEU A 0 172 . -15.013 -5.481 -66.232 1.00 52.97 172 A 1 ATOM 1342 N N . ARG A 0 173 . -11.453 -3.158 -68.817 1.00 53.65 173 A 1 ATOM 1343 C CA . ARG A 0 173 . -11.177 -3.779 -70.134 1.00 53.65 173 A 1 ATOM 1344 C C . ARG A 0 173 . -10.091 -4.856 -69.946 1.00 53.65 173 A 1 ATOM 1345 C CB . ARG A 0 173 . -10.663 -2.745 -71.178 1.00 53.65 173 A 1 ATOM 1346 O O . ARG A 0 173 . -9.178 -4.602 -69.179 1.00 53.65 173 A 1 ATOM 1347 C CG . ARG A 0 173 . -11.643 -1.616 -71.547 1.00 53.65 173 A 1 ATOM 1348 C CD . ARG A 0 173 . -11.240 -0.788 -72.769 1.00 53.65 173 A 1 ATOM 1349 N NE . ARG A 0 173 . -12.201 0.316 -73.002 1.00 53.65 173 A 1 ATOM 1350 N NH1 . ARG A 0 173 . -13.628 -0.751 -74.457 1.00 53.65 173 A 1 ATOM 1351 N NH2 . ARG A 0 173 . -14.027 1.364 -73.889 1.00 53.65 173 A 1 ATOM 1352 C CZ . ARG A 0 173 . -13.277 0.303 -73.775 1.00 53.65 173 A 1 ATOM 1353 N N . GLN A 0 174 . -10.025 -6.018 -70.591 1.00 54.99 174 A 1 ATOM 1354 C CA . GLN A 0 174 . -10.927 -6.910 -71.332 1.00 54.99 174 A 1 ATOM 1355 C C . GLN A 0 174 . -10.087 -8.185 -71.627 1.00 54.99 174 A 1 ATOM 1356 C CB . GLN A 0 174 . -11.369 -6.303 -72.687 1.00 54.99 174 A 1 ATOM 1357 O O . GLN A 0 174 . -8.962 -8.024 -72.071 1.00 54.99 174 A 1 ATOM 1358 C CG . GLN A 0 174 . -12.668 -5.479 -72.616 1.00 54.99 174 A 1 ATOM 1359 C CD . GLN A 0 174 . -13.652 -5.819 -73.724 1.00 54.99 174 A 1 ATOM 1360 N NE2 . GLN A 0 174 . -13.692 -5.083 -74.812 1.00 54.99 174 A 1 ATOM 1361 O OE1 . GLN A 0 174 . -14.412 -6.759 -73.622 1.00 54.99 174 A 1 ATOM 1362 N N . LEU A 0 175 . -10.654 -9.385 -71.391 1.00 55.71 175 A 1 ATOM 1363 C CA . LEU A 0 175 . -10.569 -10.658 -72.165 1.00 55.71 175 A 1 ATOM 1364 C C . LEU A 0 175 . -9.165 -11.216 -72.560 1.00 55.71 175 A 1 ATOM 1365 C CB . LEU A 0 175 . -11.491 -10.485 -73.393 1.00 55.71 175 A 1 ATOM 1366 O O . LEU A 0 175 . -8.355 -10.502 -73.122 1.00 55.71 175 A 1 ATOM 1367 C CG . LEU A 0 175 . -12.887 -9.877 -73.131 1.00 55.71 175 A 1 ATOM 1368 C CD1 . LEU A 0 175 . -13.623 -9.706 -74.457 1.00 55.71 175 A 1 ATOM 1369 C CD2 . LEU A 0 175 . -13.727 -10.763 -72.211 1.00 55.71 175 A 1 ATOM 1370 N N . LYS A 0 176 . -8.802 -12.502 -72.395 1.00 59.59 176 A 1 ATOM 1371 C CA . LYS A 0 176 . -9.464 -13.774 -72.781 1.00 59.59 176 A 1 ATOM 1372 C C . LYS A 0 176 . -8.824 -14.984 -72.037 1.00 59.59 176 A 1 ATOM 1373 C CB . LYS A 0 176 . -9.138 -14.040 -74.273 1.00 59.59 176 A 1 ATOM 1374 O O . LYS A 0 176 . -7.615 -14.957 -71.830 1.00 59.59 176 A 1 ATOM 1375 C CG . LYS A 0 176 . -9.867 -13.195 -75.327 1.00 59.59 176 A 1 ATOM 1376 C CD . LYS A 0 176 . -11.267 -13.748 -75.625 1.00 59.59 176 A 1 ATOM 1377 C CE . LYS A 0 176 . -11.979 -12.875 -76.663 1.00 59.59 176 A 1 ATOM 1378 N NZ . LYS A 0 176 . -13.149 -13.574 -77.256 1.00 59.59 176 A 1 ATOM 1379 N N . PRO A 0 177 . -9.571 -16.066 -71.734 1.00 49.45 177 A 1 ATOM 1380 C CA . PRO A 0 177 . -9.032 -17.380 -71.340 1.00 49.45 177 A 1 ATOM 1381 C C . PRO A 0 177 . -9.189 -18.467 -72.437 1.00 49.45 177 A 1 ATOM 1382 C CB . PRO A 0 177 . -9.823 -17.757 -70.079 1.00 49.45 177 A 1 ATOM 1383 O O . PRO A 0 177 . -10.196 -18.479 -73.141 1.00 49.45 177 A 1 ATOM 1384 C CG . PRO A 0 177 . -11.074 -16.867 -70.091 1.00 49.45 177 A 1 ATOM 1385 C CD . PRO A 0 177 . -10.972 -16.020 -71.360 1.00 49.45 177 A 1 ATOM 1386 N N . GLY A 0 178 . -8.242 -19.413 -72.533 1.00 57.05 178 A 1 ATOM 1387 C CA . GLY A 0 178 . -8.324 -20.661 -73.330 1.00 57.05 178 A 1 ATOM 1388 C C . GLY A 0 178 . -6.995 -21.435 -73.251 1.00 57.05 178 A 1 ATOM 1389 O O . GLY A 0 178 . -5.981 -20.911 -73.682 1.00 57.05 178 A 1 ATOM 1390 N N . GLN A 0 179 . -6.869 -22.457 -72.395 1.00 56.31 179 A 1 ATOM 1391 C CA . GLN A 0 179 . -7.094 -23.898 -72.634 1.00 56.31 179 A 1 ATOM 1392 C C . GLN A 0 179 . -6.035 -24.588 -73.526 1.00 56.31 179 A 1 ATOM 1393 C CB . GLN A 0 179 . -8.529 -24.235 -73.091 1.00 56.31 179 A 1 ATOM 1394 O O . GLN A 0 179 . -5.998 -24.316 -74.714 1.00 56.31 179 A 1 ATOM 1395 C CG . GLN A 0 179 . -9.559 -24.156 -71.952 1.00 56.31 179 A 1 ATOM 1396 C CD . GLN A 0 179 . -10.944 -24.641 -72.382 1.00 56.31 179 A 1 ATOM 1397 N NE2 . GLN A 0 179 . -11.687 -25.295 -71.515 1.00 56.31 179 A 1 ATOM 1398 O OE1 . GLN A 0 179 . -11.394 -24.440 -73.494 1.00 56.31 179 A 1 ATOM 1399 N N . ASN A 0 180 . -5.320 -25.557 -72.909 1.00 58.18 180 A 1 ATOM 1400 C CA . ASN A 0 180 . -4.572 -26.716 -73.462 1.00 58.18 180 A 1 ATOM 1401 C C . ASN A 0 180 . -3.344 -26.423 -74.368 1.00 58.18 180 A 1 ATOM 1402 C CB . ASN A 0 180 . -5.601 -27.684 -74.088 1.00 58.18 180 A 1 ATOM 1403 O O . ASN A 0 180 . -3.262 -25.373 -74.975 1.00 58.18 180 A 1 ATOM 1404 C CG . ASN A 0 180 . -6.172 -27.203 -75.416 1.00 58.18 180 A 1 ATOM 1405 N ND2 . ASN A 0 180 . -7.475 -27.090 -75.543 1.00 58.18 180 A 1 ATOM 1406 O OD1 . ASN A 0 180 . -5.468 -26.963 -76.374 1.00 58.18 180 A 1 ATOM 1407 N N . SER A 0 181 . -2.320 -27.265 -74.546 1.00 49.61 181 A 1 ATOM 1408 C CA . SER A 0 181 . -1.642 -28.313 -73.763 1.00 49.61 181 A 1 ATOM 1409 C C . SER A 0 181 . -0.360 -28.687 -74.538 1.00 49.61 181 A 1 ATOM 1410 C CB . SER A 0 181 . -2.469 -29.602 -73.617 1.00 49.61 181 A 1 ATOM 1411 O O . SER A 0 181 . -0.471 -28.964 -75.726 1.00 49.61 181 A 1 ATOM 1412 O OG . SER A 0 181 . -2.958 -30.050 -74.863 1.00 49.61 181 A 1 ATOM 1413 N N . CYS A 0 182 . 0.780 -28.797 -73.842 1.00 51.47 182 A 1 ATOM 1414 C CA . CYS A 0 182 . 1.981 -29.600 -74.162 1.00 51.47 182 A 1 ATOM 1415 C C . CYS A 0 182 . 2.839 -29.319 -75.421 1.00 51.47 182 A 1 ATOM 1416 C CB . CYS A 0 182 . 1.600 -31.089 -74.091 1.00 51.47 182 A 1 ATOM 1417 O O . CYS A 0 182 . 2.339 -28.942 -76.471 1.00 51.47 182 A 1 ATOM 1418 S SG . CYS A 0 182 . 1.263 -31.581 -72.376 1.00 51.47 182 A 1 ATOM 1419 N N . ARG A 0 183 . 4.123 -29.719 -75.284 1.00 60.30 183 A 1 ATOM 1420 C CA . ARG A 0 183 . 5.248 -29.822 -76.250 1.00 60.30 183 A 1 ATOM 1421 C C . ARG A 0 183 . 6.199 -28.616 -76.221 1.00 60.30 183 A 1 ATOM 1422 C CB . ARG A 0 183 . 4.775 -30.219 -77.664 1.00 60.30 183 A 1 ATOM 1423 O O . ARG A 0 183 . 5.846 -27.535 -76.667 1.00 60.30 183 A 1 ATOM 1424 C CG . ARG A 0 183 . 3.940 -31.514 -77.714 1.00 60.30 183 A 1 ATOM 1425 C CD . ARG A 0 183 . 4.796 -32.726 -77.345 1.00 60.30 183 A 1 ATOM 1426 N NE . ARG A 0 183 . 4.007 -33.965 -77.237 1.00 60.30 183 A 1 ATOM 1427 N NH1 . ARG A 0 183 . 5.812 -35.296 -76.777 1.00 60.30 183 A 1 ATOM 1428 N NH2 . ARG A 0 183 . 3.772 -36.205 -76.874 1.00 60.30 183 A 1 ATOM 1429 C CZ . ARG A 0 183 . 4.530 -35.148 -76.968 1.00 60.30 183 A 1 ATOM 1430 N N . ASP A 0 184 . 7.258 -28.687 -75.410 1.00 56.01 184 A 1 ATOM 1431 C CA . ASP A 0 184 . 8.586 -29.287 -75.694 1.00 56.01 184 A 1 ATOM 1432 C C . ASP A 0 184 . 9.350 -28.517 -76.780 1.00 56.01 184 A 1 ATOM 1433 C CB . ASP A 0 184 . 8.591 -30.795 -76.036 1.00 56.01 184 A 1 ATOM 1434 O O . ASP A 0 184 . 8.927 -28.535 -77.930 1.00 56.01 184 A 1 ATOM 1435 C CG . ASP A 0 184 . 8.408 -31.733 -74.844 1.00 56.01 184 A 1 ATOM 1436 O OD1 . ASP A 0 184 . 9.020 -31.465 -73.789 1.00 56.01 184 A 1 ATOM 1437 O OD2 . ASP A 0 184 . 7.630 -32.709 -75.011 1.00 56.01 184 A 1 ATOM 1438 N N . SER A 0 185 . 10.451 -27.858 -76.388 1.00 66.85 185 A 1 ATOM 1439 C CA . SER A 0 185 . 11.752 -27.815 -77.085 1.00 66.85 185 A 1 ATOM 1440 C C . SER A 0 185 . 12.606 -26.649 -76.569 1.00 66.85 185 A 1 ATOM 1441 C CB . SER A 0 185 . 11.657 -27.731 -78.615 1.00 66.85 185 A 1 ATOM 1442 O O . SER A 0 185 . 12.345 -25.485 -76.870 1.00 66.85 185 A 1 ATOM 1443 O OG . SER A 0 185 . 11.563 -29.043 -79.151 1.00 66.85 185 A 1 ATOM 1444 N N . ASP A 0 186 . 13.640 -26.991 -75.800 1.00 58.67 186 A 1 ATOM 1445 C CA . ASP A 0 186 . 14.764 -26.124 -75.443 1.00 58.67 186 A 1 ATOM 1446 C C . ASP A 0 186 . 15.612 -25.778 -76.679 1.00 58.67 186 A 1 ATOM 1447 C CB . ASP A 0 186 . 15.650 -26.855 -74.417 1.00 58.67 186 A 1 ATOM 1448 O O . ASP A 0 186 . 15.795 -26.610 -77.571 1.00 58.67 186 A 1 ATOM 1449 C CG . ASP A 0 186 . 14.960 -27.060 -73.067 1.00 58.67 186 A 1 ATOM 1450 O OD1 . ASP A 0 186 . 14.612 -26.033 -72.442 1.00 58.67 186 A 1 ATOM 1451 O OD2 . ASP A 0 186 . 14.785 -28.234 -72.669 1.00 58.67 186 A 1 ATOM 1452 N N . SER A 0 187 . 16.174 -24.568 -76.723 1.00 57.16 187 A 1 ATOM 1453 C CA . SER A 0 187 . 17.392 -24.271 -77.487 1.00 57.16 187 A 1 ATOM 1454 C C . SER A 0 187 . 18.133 -23.080 -76.884 1.00 57.16 187 A 1 ATOM 1455 C CB . SER A 0 187 . 17.137 -24.038 -78.977 1.00 57.16 187 A 1 ATOM 1456 O O . SER A 0 187 . 17.566 -22.051 -76.517 1.00 57.16 187 A 1 ATOM 1457 O OG . SER A 0 187 . 16.913 -25.277 -79.618 1.00 57.16 187 A 1 ATOM 1458 N N . GLU A 0 188 . 19.424 -23.315 -76.757 1.00 56.70 188 A 1 ATOM 1459 C CA . GLU A 0 188 . 20.479 -22.595 -76.069 1.00 56.70 188 A 1 ATOM 1460 C C . GLU A 0 188 . 20.986 -21.272 -76.701 1.00 56.70 188 A 1 ATOM 1461 C CB . GLU A 0 188 . 21.619 -23.632 -75.975 1.00 56.70 188 A 1 ATOM 1462 O O . GLU A 0 188 . 20.803 -20.990 -77.880 1.00 56.70 188 A 1 ATOM 1463 C CG . GLU A 0 188 . 22.020 -24.256 -77.335 1.00 56.70 188 A 1 ATOM 1464 C CD . GLU A 0 188 . 21.636 -25.738 -77.479 1.00 56.70 188 A 1 ATOM 1465 O OE1 . GLU A 0 188 . 20.476 -26.073 -77.149 1.00 56.70 188 A 1 ATOM 1466 O OE2 . GLU A 0 188 . 22.526 -26.504 -77.906 1.00 56.70 188 A 1 ATOM 1467 N N . SER A 0 189 . 21.773 -20.551 -75.887 1.00 55.22 189 A 1 ATOM 1468 C CA . SER A 0 189 . 22.989 -19.801 -76.266 1.00 55.22 189 A 1 ATOM 1469 C C . SER A 0 189 . 22.948 -18.294 -76.606 1.00 55.22 189 A 1 ATOM 1470 C CB . SER A 0 189 . 23.833 -20.582 -77.284 1.00 55.22 189 A 1 ATOM 1471 O O . SER A 0 189 . 22.522 -17.853 -77.663 1.00 55.22 189 A 1 ATOM 1472 O OG . SER A 0 189 . 24.309 -21.768 -76.678 1.00 55.22 189 A 1 ATOM 1473 N N . ALA A 0 190 . 23.642 -17.565 -75.718 1.00 54.75 190 A 1 ATOM 1474 C CA . ALA A 0 190 . 24.846 -16.760 -75.984 1.00 54.75 190 A 1 ATOM 1475 C C . ALA A 0 190 . 24.766 -15.244 -76.290 1.00 54.75 190 A 1 ATOM 1476 C CB . ALA A 0 190 . 25.800 -17.490 -76.944 1.00 54.75 190 A 1 ATOM 1477 O O . ALA A 0 190 . 24.290 -14.788 -77.321 1.00 54.75 190 A 1 ATOM 1478 N N . SER A 0 191 . 25.535 -14.531 -75.450 1.00 52.58 191 A 1 ATOM 1479 C CA . SER A 0 191 . 26.425 -13.397 -75.763 1.00 52.58 191 A 1 ATOM 1480 C C . SER A 0 191 . 25.832 -11.984 -75.858 1.00 52.58 191 A 1 ATOM 1481 C CB . SER A 0 191 . 27.337 -13.723 -76.953 1.00 52.58 191 A 1 ATOM 1482 O O . SER A 0 191 . 24.852 -11.729 -76.545 1.00 52.58 191 A 1 ATOM 1483 O OG . SER A 0 191 . 26.646 -13.647 -78.179 1.00 52.58 191 A 1 ATOM 1484 N N . GLY A 0 192 . 26.478 -11.043 -75.158 1.00 57.01 192 A 1 ATOM 1485 C CA . GLY A 0 192 . 26.127 -9.622 -75.188 1.00 57.01 192 A 1 ATOM 1486 C C . GLY A 0 192 . 26.801 -8.788 -74.096 1.00 57.01 192 A 1 ATOM 1487 O O . GLY A 0 192 . 26.134 -8.101 -73.330 1.00 57.01 192 A 1 ATOM 1488 N N . GLU A 0 193 . 28.122 -8.885 -73.982 1.00 50.57 193 A 1 ATOM 1489 C CA . GLU A 0 193 . 28.982 -7.999 -73.191 1.00 50.57 193 A 1 ATOM 1490 C C . GLU A 0 193 . 29.164 -6.629 -73.880 1.00 50.57 193 A 1 ATOM 1491 C CB . GLU A 0 193 . 30.346 -8.703 -72.999 1.00 50.57 193 A 1 ATOM 1492 O O . GLU A 0 193 . 29.321 -6.585 -75.096 1.00 50.57 193 A 1 ATOM 1493 C CG . GLU A 0 193 . 30.991 -9.175 -74.322 1.00 50.57 193 A 1 ATOM 1494 C CD . GLU A 0 193 . 32.285 -9.946 -74.078 1.00 50.57 193 A 1 ATOM 1495 O OE1 . GLU A 0 193 . 32.204 -11.192 -74.005 1.00 50.57 193 A 1 ATOM 1496 O OE2 . GLU A 0 193 . 33.328 -9.268 -73.920 1.00 50.57 193 A 1 ATOM 1497 N N . SER A 0 194 . 29.175 -5.509 -73.134 1.00 60.36 194 A 1 ATOM 1498 C CA . SER A 0 194 . 30.221 -4.454 -73.201 1.00 60.36 194 A 1 ATOM 1499 C C . SER A 0 194 . 29.833 -3.089 -72.576 1.00 60.36 194 A 1 ATOM 1500 C CB . SER A 0 194 . 30.827 -4.209 -74.597 1.00 60.36 194 A 1 ATOM 1501 O O . SER A 0 194 . 28.885 -2.417 -72.957 1.00 60.36 194 A 1 ATOM 1502 O OG . SER A 0 194 . 29.853 -4.024 -75.589 1.00 60.36 194 A 1 ATOM 1503 N N . LYS A 0 195 . 30.647 -2.715 -71.576 1.00 50.83 195 A 1 ATOM 1504 C CA . LYS A 0 195 . 31.250 -1.409 -71.210 1.00 50.83 195 A 1 ATOM 1505 C C . LYS A 0 195 . 30.620 -0.071 -71.667 1.00 50.83 195 A 1 ATOM 1506 C CB . LYS A 0 195 . 32.704 -1.437 -71.725 1.00 50.83 195 A 1 ATOM 1507 O O . LYS A 0 195 . 30.605 0.253 -72.845 1.00 50.83 195 A 1 ATOM 1508 C CG . LYS A 0 195 . 33.611 -2.412 -70.955 1.00 50.83 195 A 1 ATOM 1509 C CD . LYS A 0 195 . 34.949 -2.600 -71.683 1.00 50.83 195 A 1 ATOM 1510 C CE . LYS A 0 195 . 35.878 -3.509 -70.868 1.00 50.83 195 A 1 ATOM 1511 N NZ . LYS A 0 195 . 37.053 -3.951 -71.663 1.00 50.83 195 A 1 ATOM 1512 N N . GLY A 0 196 . 30.425 0.824 -70.688 1.00 50.72 196 A 1 ATOM 1513 C CA . GLY A 0 196 . 30.426 2.286 -70.866 1.00 50.72 196 A 1 ATOM 1514 C C . GLY A 0 196 . 30.671 3.028 -69.541 1.00 50.72 196 A 1 ATOM 1515 O O . GLY A 0 196 . 29.890 2.909 -68.606 1.00 50.72 196 A 1 ATOM 1516 N N . PHE A 0 197 . 31.799 3.733 -69.445 1.00 51.14 197 A 1 ATOM 1517 C CA . PHE A 0 197 . 32.350 4.435 -68.274 1.00 51.14 197 A 1 ATOM 1518 C C . PHE A 0 197 . 31.577 5.714 -67.896 1.00 51.14 197 A 1 ATOM 1519 C CB . PHE A 0 197 . 33.780 4.864 -68.661 1.00 51.14 197 A 1 ATOM 1520 O O . PHE A 0 197 . 31.054 6.353 -68.795 1.00 51.14 197 A 1 ATOM 1521 C CG . PHE A 0 197 . 34.806 3.756 -68.809 1.00 51.14 197 A 1 ATOM 1522 C CD1 . PHE A 0 197 . 35.738 3.549 -67.776 1.00 51.14 197 A 1 ATOM 1523 C CD2 . PHE A 0 197 . 34.881 2.974 -69.980 1.00 51.14 197 A 1 ATOM 1524 C CE1 . PHE A 0 197 . 36.732 2.565 -67.903 1.00 51.14 197 A 1 ATOM 1525 C CE2 . PHE A 0 197 . 35.871 1.982 -70.103 1.00 51.14 197 A 1 ATOM 1526 C CZ . PHE A 0 197 . 36.797 1.779 -69.066 1.00 51.14 197 A 1 ATOM 1527 N N . GLN A 0 198 . 31.627 6.151 -66.623 1.00 57.39 198 A 1 ATOM 1528 C CA . GLN A 0 198 . 32.070 7.500 -66.183 1.00 57.39 198 A 1 ATOM 1529 C C . GLN A 0 198 . 32.120 7.594 -64.636 1.00 57.39 198 A 1 ATOM 1530 C CB . GLN A 0 198 . 31.220 8.666 -66.743 1.00 57.39 198 A 1 ATOM 1531 O O . GLN A 0 198 . 31.160 7.276 -63.940 1.00 57.39 198 A 1 ATOM 1532 C CG . GLN A 0 198 . 31.590 9.073 -68.193 1.00 57.39 198 A 1 ATOM 1533 C CD . GLN A 0 198 . 31.760 10.562 -68.465 1.00 57.39 198 A 1 ATOM 1534 N NE2 . GLN A 0 198 . 32.016 10.938 -69.699 1.00 57.39 198 A 1 ATOM 1535 O OE1 . GLN A 0 198 . 31.691 11.410 -67.595 1.00 57.39 198 A 1 ATOM 1536 N N . ARG A 0 199 . 33.272 8.022 -64.093 1.00 54.40 199 A 1 ATOM 1537 C CA . ARG A 0 199 . 33.544 8.315 -62.669 1.00 54.40 199 A 1 ATOM 1538 C C . ARG A 0 199 . 33.587 9.837 -62.472 1.00 54.40 199 A 1 ATOM 1539 C CB . ARG A 0 199 . 34.926 7.746 -62.255 1.00 54.40 199 A 1 ATOM 1540 O O . ARG A 0 199 . 34.255 10.492 -63.263 1.00 54.40 199 A 1 ATOM 1541 C CG . ARG A 0 199 . 35.064 6.214 -62.272 1.00 54.40 199 A 1 ATOM 1542 C CD . ARG A 0 199 . 36.522 5.757 -62.061 1.00 54.40 199 A 1 ATOM 1543 N NE . ARG A 0 199 . 37.008 5.944 -60.674 1.00 54.40 199 A 1 ATOM 1544 N NH1 . ARG A 0 199 . 39.271 5.884 -61.115 1.00 54.40 199 A 1 ATOM 1545 N NH2 . ARG A 0 199 . 38.569 6.061 -59.010 1.00 54.40 199 A 1 ATOM 1546 C CZ . ARG A 0 199 . 38.273 5.963 -60.277 1.00 54.40 199 A 1 ATOM 1547 N N . SER A 0 200 . 32.982 10.365 -61.401 1.00 52.59 200 A 1 ATOM 1548 C CA . SER A 0 200 . 33.282 11.653 -60.714 1.00 52.59 200 A 1 ATOM 1549 C C . SER A 0 200 . 32.460 11.683 -59.402 1.00 52.59 200 A 1 ATOM 1550 C CB . SER A 0 200 . 32.880 12.849 -61.594 1.00 52.59 200 A 1 ATOM 1551 O O . SER A 0 200 . 31.244 11.590 -59.473 1.00 52.59 200 A 1 ATOM 1552 O OG . SER A 0 200 . 33.792 13.017 -62.662 1.00 52.59 200 A 1 ATOM 1553 N N . SER A 0 201 . 33.020 11.462 -58.197 1.00 44.79 201 A 1 ATOM 1554 C CA . SER A 0 201 . 33.641 12.440 -57.263 1.00 44.79 201 A 1 ATOM 1555 C C . SER A 0 201 . 32.703 13.613 -56.909 1.00 44.79 201 A 1 ATOM 1556 C CB . SER A 0 201 . 34.998 12.926 -57.781 1.00 44.79 201 A 1 ATOM 1557 O O . SER A 0 201 . 32.464 14.443 -57.772 1.00 44.79 201 A 1 ATOM 1558 O OG . SER A 0 201 . 35.574 13.825 -56.855 1.00 44.79 201 A 1 ATOM 1559 N N . SER A 0 202 . 32.129 13.714 -55.699 1.00 52.47 202 A 1 ATOM 1560 C CA . SER A 0 202 . 32.793 14.280 -54.506 1.00 52.47 202 A 1 ATOM 1561 C C . SER A 0 202 . 32.214 13.793 -53.151 1.00 52.47 202 A 1 ATOM 1562 C CB . SER A 0 202 . 32.661 15.815 -54.554 1.00 52.47 202 A 1 ATOM 1563 O O . SER A 0 202 . 31.072 13.358 -53.039 1.00 52.47 202 A 1 ATOM 1564 O OG . SER A 0 202 . 31.303 16.177 -54.702 1.00 52.47 202 A 1 ATOM 1565 N N . ARG A 0 203 . 33.072 13.855 -52.121 1.00 53.29 203 A 1 ATOM 1566 C CA . ARG A 0 203 . 32.847 13.636 -50.672 1.00 53.29 203 A 1 ATOM 1567 C C . ARG A 0 203 . 31.833 14.677 -50.128 1.00 53.29 203 A 1 ATOM 1568 C CB . ARG A 0 203 . 34.235 13.789 -50.017 1.00 53.29 203 A 1 ATOM 1569 O O . ARG A 0 203 . 31.713 15.734 -50.724 1.00 53.29 203 A 1 ATOM 1570 C CG . ARG A 0 203 . 35.292 12.740 -50.420 1.00 53.29 203 A 1 ATOM 1571 C CD . ARG A 0 203 . 36.689 13.277 -50.071 1.00 53.29 203 A 1 ATOM 1572 N NE . ARG A 0 203 . 37.709 12.214 -49.963 1.00 53.29 203 A 1 ATOM 1573 N NH1 . ARG A 0 203 . 39.347 13.545 -49.050 1.00 53.29 203 A 1 ATOM 1574 N NH2 . ARG A 0 203 . 39.707 11.355 -49.264 1.00 53.29 203 A 1 ATOM 1575 C CZ . ARG A 0 203 . 38.912 12.375 -49.431 1.00 53.29 203 A 1 ATOM 1576 N N . GLU A 0 204 . 31.063 14.461 -49.056 1.00 58.41 204 A 1 ATOM 1577 C CA . GLU A 0 204 . 31.476 14.539 -47.640 1.00 58.41 204 A 1 ATOM 1578 C C . GLU A 0 204 . 30.343 14.084 -46.684 1.00 58.41 204 A 1 ATOM 1579 C CB . GLU A 0 204 . 31.888 15.987 -47.287 1.00 58.41 204 A 1 ATOM 1580 O O . GLU A 0 204 . 29.183 13.940 -47.061 1.00 58.41 204 A 1 ATOM 1581 C CG . GLU A 0 204 . 33.335 16.258 -47.731 1.00 58.41 204 A 1 ATOM 1582 C CD . GLU A 0 204 . 33.831 17.686 -47.517 1.00 58.41 204 A 1 ATOM 1583 O OE1 . GLU A 0 204 . 35.072 17.829 -47.605 1.00 58.41 204 A 1 ATOM 1584 O OE2 . GLU A 0 204 . 32.995 18.583 -47.292 1.00 58.41 204 A 1 ATOM 1585 N N . ARG A 0 205 . 30.722 13.788 -45.436 1.00 55.07 205 A 1 ATOM 1586 C CA . ARG A 0 205 . 30.010 13.021 -44.405 1.00 55.07 205 A 1 ATOM 1587 C C . ARG A 0 205 . 29.573 13.924 -43.236 1.00 55.07 205 A 1 ATOM 1588 C CB . ARG A 0 205 . 31.011 11.943 -43.900 1.00 55.07 205 A 1 ATOM 1589 O O . ARG A 0 205 . 30.420 14.625 -42.704 1.00 55.07 205 A 1 ATOM 1590 C CG . ARG A 0 205 . 30.838 10.554 -44.529 1.00 55.07 205 A 1 ATOM 1591 C CD . ARG A 0 205 . 31.782 9.515 -43.893 1.00 55.07 205 A 1 ATOM 1592 N NE . ARG A 0 205 . 31.275 9.007 -42.599 1.00 55.07 205 A 1 ATOM 1593 N NH1 . ARG A 0 205 . 33.040 7.628 -42.079 1.00 55.07 205 A 1 ATOM 1594 N NH2 . ARG A 0 205 . 31.252 7.664 -40.752 1.00 55.07 205 A 1 ATOM 1595 C CZ . ARG A 0 205 . 31.855 8.108 -41.819 1.00 55.07 205 A 1 ATOM 1596 N N . LEU A 0 206 . 28.360 13.663 -42.726 1.00 54.04 206 A 1 ATOM 1597 C CA . LEU A 0 206 . 27.908 13.787 -41.320 1.00 54.04 206 A 1 ATOM 1598 C C . LEU A 0 206 . 27.482 15.168 -40.772 1.00 54.04 206 A 1 ATOM 1599 C CB . LEU A 0 206 . 28.922 13.111 -40.369 1.00 54.04 206 A 1 ATOM 1600 O O . LEU A 0 206 . 27.972 16.204 -41.200 1.00 54.04 206 A 1 ATOM 1601 C CG . LEU A 0 206 . 29.204 11.626 -40.649 1.00 54.04 206 A 1 ATOM 1602 C CD1 . LEU A 0 206 . 30.488 11.210 -39.926 1.00 54.04 206 A 1 ATOM 1603 C CD2 . LEU A 0 206 . 28.063 10.713 -40.216 1.00 54.04 206 A 1 ATOM 1604 N N . SER A 0 207 . 26.613 15.068 -39.747 1.00 55.03 207 A 1 ATOM 1605 C CA . SER A 0 207 . 25.963 16.089 -38.890 1.00 55.03 207 A 1 ATOM 1606 C C . SER A 0 207 . 24.540 16.471 -39.354 1.00 55.03 207 A 1 ATOM 1607 C CB . SER A 0 207 . 26.878 17.292 -38.627 1.00 55.03 207 A 1 ATOM 1608 O O . SER A 0 207 . 24.321 16.692 -40.534 1.00 55.03 207 A 1 ATOM 1609 O OG . SER A 0 207 . 28.118 16.843 -38.098 1.00 55.03 207 A 1 ATOM 1610 N N . ASP A 0 208 . 23.493 16.529 -38.523 1.00 51.04 208 A 1 ATOM 1611 C CA . ASP A 0 208 . 23.435 16.558 -37.060 1.00 51.04 208 A 1 ATOM 1612 C C . ASP A 0 208 . 22.037 16.173 -36.509 1.00 51.04 208 A 1 ATOM 1613 C CB . ASP A 0 208 . 23.806 17.976 -36.582 1.00 51.04 208 A 1 ATOM 1614 O O . ASP A 0 208 . 21.053 16.081 -37.241 1.00 51.04 208 A 1 ATOM 1615 C CG . ASP A 0 208 . 24.657 17.956 -35.311 1.00 51.04 208 A 1 ATOM 1616 O OD1 . ASP A 0 208 . 24.570 16.941 -34.573 1.00 51.04 208 A 1 ATOM 1617 O OD2 . ASP A 0 208 . 25.400 18.936 -35.110 1.00 51.04 208 A 1 ATOM 1618 N N . SER A 0 209 . 21.989 15.926 -35.200 1.00 47.17 209 A 1 ATOM 1619 C CA . SER A 0 209 . 20.895 15.361 -34.392 1.00 47.17 209 A 1 ATOM 1620 C C . SER A 0 209 . 19.889 16.389 -33.848 1.00 47.17 209 A 1 ATOM 1621 C CB . SER A 0 209 . 21.530 14.702 -33.159 1.00 47.17 209 A 1 ATOM 1622 O O . SER A 0 209 . 20.229 17.553 -33.668 1.00 47.17 209 A 1 ATOM 1623 O OG . SER A 0 209 . 22.521 13.756 -33.504 1.00 47.17 209 A 1 ATOM 1624 N N . SER A 0 210 . 18.687 15.935 -33.447 1.00 51.64 210 A 1 ATOM 1625 C CA . SER A 0 210 . 17.889 16.404 -32.274 1.00 51.64 210 A 1 ATOM 1626 C C . SER A 0 210 . 16.520 15.681 -32.243 1.00 51.64 210 A 1 ATOM 1627 C CB . SER A 0 210 . 17.654 17.933 -32.280 1.00 51.64 210 A 1 ATOM 1628 O O . SER A 0 210 . 15.897 15.551 -33.286 1.00 51.64 210 A 1 ATOM 1629 O OG . SER A 0 210 . 17.625 18.501 -33.572 1.00 51.64 210 A 1 ATOM 1630 N N . ALA A 0 211 . 15.921 15.162 -31.159 1.00 56.75 211 A 1 ATOM 1631 C CA . ALA A 0 211 . 16.219 14.934 -29.737 1.00 56.75 211 A 1 ATOM 1632 C C . ALA A 0 211 . 15.114 13.983 -29.171 1.00 56.75 211 A 1 ATOM 1633 C CB . ALA A 0 211 . 16.120 16.284 -29.009 1.00 56.75 211 A 1 ATOM 1634 O O . ALA A 0 211 . 14.007 14.004 -29.711 1.00 56.75 211 A 1 ATOM 1635 N N . PRO A 0 212 . 15.317 13.208 -28.079 1.00 59.15 212 A 1 ATOM 1636 C CA . PRO A 0 212 . 14.183 12.755 -27.264 1.00 59.15 212 A 1 ATOM 1637 C C . PRO A 0 212 . 14.247 13.282 -25.821 1.00 59.15 212 A 1 ATOM 1638 C CB . PRO A 0 212 . 14.197 11.233 -27.355 1.00 59.15 212 A 1 ATOM 1639 O O . PRO A 0 212 . 15.292 13.272 -25.170 1.00 59.15 212 A 1 ATOM 1640 C CG . PRO A 0 212 . 15.689 10.913 -27.446 1.00 59.15 212 A 1 ATOM 1641 C CD . PRO A 0 212 . 16.358 12.190 -27.992 1.00 59.15 212 A 1 ATOM 1642 N N . SER A 0 213 . 13.088 13.750 -25.351 1.00 52.76 213 A 1 ATOM 1643 C CA . SER A 0 213 . 12.824 14.354 -24.043 1.00 52.76 213 A 1 ATOM 1644 C C . SER A 0 213 . 13.267 13.522 -22.838 1.00 52.76 213 A 1 ATOM 1645 C CB . SER A 0 213 . 11.326 14.641 -23.905 1.00 52.76 213 A 1 ATOM 1646 O O . SER A 0 213 . 13.235 12.293 -22.826 1.00 52.76 213 A 1 ATOM 1647 O OG . SER A 0 213 . 10.964 15.701 -24.766 1.00 52.76 213 A 1 ATOM 1648 N N . SER A 0 214 . 13.643 14.268 -21.801 1.00 54.21 214 A 1 ATOM 1649 C CA . SER A 0 214 . 14.097 13.844 -20.484 1.00 54.21 214 A 1 ATOM 1650 C C . SER A 0 214 . 12.968 13.325 -19.580 1.00 54.21 214 A 1 ATOM 1651 C CB . SER A 0 214 . 14.783 15.062 -19.839 1.00 54.21 214 A 1 ATOM 1652 O O . SER A 0 214 . 11.790 13.555 -19.842 1.00 54.21 214 A 1 ATOM 1653 O OG . SER A 0 214 . 13.869 16.128 -19.647 1.00 54.21 214 A 1 ATOM 1654 N N . LEU A 0 215 . 13.390 12.728 -18.453 1.00 55.15 215 A 1 ATOM 1655 C CA . LEU A 0 215 . 12.633 12.369 -17.236 1.00 55.15 215 A 1 ATOM 1656 C C . LEU A 0 215 . 12.270 10.880 -17.089 1.00 55.15 215 A 1 ATOM 1657 C CB . LEU A 0 215 . 11.483 13.351 -16.916 1.00 55.15 215 A 1 ATOM 1658 O O . LEU A 0 215 . 11.113 10.498 -16.961 1.00 55.15 215 A 1 ATOM 1659 C CG . LEU A 0 215 . 11.911 14.831 -16.823 1.00 55.15 215 A 1 ATOM 1660 C CD1 . LEU A 0 215 . 10.692 15.745 -16.903 1.00 55.15 215 A 1 ATOM 1661 C CD2 . LEU A 0 215 . 12.666 15.123 -15.523 1.00 55.15 215 A 1 ATOM 1662 N N . GLY A 0 216 . 13.310 10.042 -17.010 1.00 53.76 216 A 1 ATOM 1663 C CA . GLY A 0 216 . 13.243 8.682 -16.475 1.00 53.76 216 A 1 ATOM 1664 C C . GLY A 0 216 . 14.158 8.532 -15.259 1.00 53.76 216 A 1 ATOM 1665 O O . GLY A 0 216 . 15.341 8.239 -15.405 1.00 53.76 216 A 1 ATOM 1666 N N . THR A 0 217 . 13.617 8.719 -14.057 1.00 56.72 217 A 1 ATOM 1667 C CA . THR A 0 217 . 14.267 8.333 -12.794 1.00 56.72 217 A 1 ATOM 1668 C C . THR A 0 217 . 13.261 7.538 -11.970 1.00 56.72 217 A 1 ATOM 1669 C CB . THR A 0 217 . 14.826 9.532 -12.004 1.00 56.72 217 A 1 ATOM 1670 O O . THR A 0 217 . 12.476 8.107 -11.217 1.00 56.72 217 A 1 ATOM 1671 C CG2 . THR A 0 217 . 16.035 10.163 -12.693 1.00 56.72 217 A 1 ATOM 1672 O OG1 . THR A 0 217 . 13.847 10.531 -11.838 1.00 56.72 217 A 1 ATOM 1673 N N . GLY A 0 218 . 13.247 6.221 -12.185 1.00 63.36 218 A 1 ATOM 1674 C CA . GLY A 0 218 . 12.509 5.244 -11.387 1.00 63.36 218 A 1 ATOM 1675 C C . GLY A 0 218 . 13.474 4.444 -10.511 1.00 63.36 218 A 1 ATOM 1676 O O . GLY A 0 218 . 14.566 4.089 -10.950 1.00 63.36 218 A 1 ATOM 1677 N N . TYR A 0 219 . 13.062 4.233 -9.267 1.00 68.14 219 A 1 ATOM 1678 C CA . TYR A 0 219 . 13.803 3.692 -8.129 1.00 68.14 219 A 1 ATOM 1679 C C . TYR A 0 219 . 14.384 2.279 -8.347 1.00 68.14 219 A 1 ATOM 1680 C CB . TYR A 0 219 . 12.830 3.713 -6.935 1.00 68.14 219 A 1 ATOM 1681 O O . TYR A 0 219 . 13.779 1.436 -9.006 1.00 68.14 219 A 1 ATOM 1682 C CG . TYR A 0 219 . 12.337 5.105 -6.555 1.00 68.14 219 A 1 ATOM 1683 C CD1 . TYR A 0 219 . 12.981 5.800 -5.515 1.00 68.14 219 A 1 ATOM 1684 C CD2 . TYR A 0 219 . 11.255 5.712 -7.233 1.00 68.14 219 A 1 ATOM 1685 C CE1 . TYR A 0 219 . 12.566 7.097 -5.161 1.00 68.14 219 A 1 ATOM 1686 C CE2 . TYR A 0 219 . 10.854 7.021 -6.900 1.00 68.14 219 A 1 ATOM 1687 O OH . TYR A 0 219 . 11.115 8.971 -5.523 1.00 68.14 219 A 1 ATOM 1688 C CZ . TYR A 0 219 . 11.507 7.715 -5.861 1.00 68.14 219 A 1 ATOM 1689 N N . PHE A 0 220 . 15.544 2.017 -7.736 1.00 56.95 220 A 1 ATOM 1690 C CA . PHE A 0 220 . 16.119 0.681 -7.556 1.00 56.95 220 A 1 ATOM 1691 C C . PHE A 0 220 . 15.747 0.174 -6.156 1.00 56.95 220 A 1 ATOM 1692 C CB . PHE A 0 220 . 17.654 0.737 -7.703 1.00 56.95 220 A 1 ATOM 1693 O O . PHE A 0 220 . 16.081 0.832 -5.174 1.00 56.95 220 A 1 ATOM 1694 C CG . PHE A 0 220 . 18.174 1.074 -9.089 1.00 56.95 220 A 1 ATOM 1695 C CD1 . PHE A 0 220 . 18.471 0.042 -10.000 1.00 56.95 220 A 1 ATOM 1696 C CD2 . PHE A 0 220 . 18.388 2.414 -9.463 1.00 56.95 220 A 1 ATOM 1697 C CE1 . PHE A 0 220 . 18.967 0.348 -11.281 1.00 56.95 220 A 1 ATOM 1698 C CE2 . PHE A 0 220 . 18.882 2.721 -10.744 1.00 56.95 220 A 1 ATOM 1699 C CZ . PHE A 0 220 . 19.170 1.689 -11.653 1.00 56.95 220 A 1 ATOM 1700 N N . CYS A 0 221 . 15.099 -0.988 -6.059 1.00 65.94 221 A 1 ATOM 1701 C CA . CYS A 0 221 . 15.032 -1.758 -4.818 1.00 65.94 221 A 1 ATOM 1702 C C . CYS A 0 221 . 15.907 -3.002 -4.981 1.00 65.94 221 A 1 ATOM 1703 C CB . CYS A 0 221 . 13.579 -2.086 -4.444 1.00 65.94 221 A 1 ATOM 1704 O O . CYS A 0 221 . 15.577 -3.912 -5.741 1.00 65.94 221 A 1 ATOM 1705 S SG . CYS A 0 221 . 12.823 -0.649 -3.626 1.00 65.94 221 A 1 ATOM 1706 N N . ASP A 0 222 . 17.049 -2.975 -4.298 1.00 59.34 222 A 1 ATOM 1707 C CA . ASP A 0 222 . 17.872 -4.134 -3.966 1.00 59.34 222 A 1 ATOM 1708 C C . ASP A 0 222 . 17.140 -4.973 -2.914 1.00 59.34 222 A 1 ATOM 1709 C CB . ASP A 0 222 . 19.210 -3.651 -3.350 1.00 59.34 222 A 1 ATOM 1710 O O . ASP A 0 222 . 16.681 -4.415 -1.915 1.00 59.34 222 A 1 ATOM 1711 C CG . ASP A 0 222 . 20.427 -3.797 -4.266 1.00 59.34 222 A 1 ATOM 1712 O OD1 . ASP A 0 222 . 20.456 -4.766 -5.058 1.00 59.34 222 A 1 ATOM 1713 O OD2 . ASP A 0 222 . 21.320 -2.924 -4.187 1.00 59.34 222 A 1 ATOM 1714 N N . SER A 0 223 . 17.067 -6.290 -3.114 1.00 63.04 223 A 1 ATOM 1715 C CA . SER A 0 223 . 17.464 -7.320 -2.132 1.00 63.04 223 A 1 ATOM 1716 C C . SER A 0 223 . 16.797 -8.656 -2.460 1.00 63.04 223 A 1 ATOM 1717 C CB . SER A 0 223 . 17.204 -6.976 -0.658 1.00 63.04 223 A 1 ATOM 1718 O O . SER A 0 223 . 15.705 -8.967 -1.990 1.00 63.04 223 A 1 ATOM 1719 O OG . SER A 0 223 . 18.075 -5.936 -0.255 1.00 63.04 223 A 1 ATOM 1720 N N . ASP A 0 224 . 17.506 -9.453 -3.258 1.00 54.60 224 A 1 ATOM 1721 C CA . ASP A 0 224 . 17.465 -10.912 -3.190 1.00 54.60 224 A 1 ATOM 1722 C C . ASP A 0 224 . 17.866 -11.356 -1.769 1.00 54.60 224 A 1 ATOM 1723 C CB . ASP A 0 224 . 18.480 -11.491 -4.200 1.00 54.60 224 A 1 ATOM 1724 O O . ASP A 0 224 . 18.906 -10.954 -1.242 1.00 54.60 224 A 1 ATOM 1725 C CG . ASP A 0 224 . 17.891 -11.828 -5.573 1.00 54.60 224 A 1 ATOM 1726 O OD1 . ASP A 0 224 . 17.483 -12.993 -5.742 1.00 54.60 224 A 1 ATOM 1727 O OD2 . ASP A 0 224 . 17.915 -10.950 -6.469 1.00 54.60 224 A 1 ATOM 1728 N N . SER A 0 225 . 17.065 -12.211 -1.144 1.00 61.92 225 A 1 ATOM 1729 C CA . SER A 0 225 . 17.518 -13.098 -0.069 1.00 61.92 225 A 1 ATOM 1730 C C . SER A 0 225 . 16.762 -14.405 -0.206 1.00 61.92 225 A 1 ATOM 1731 C CB . SER A 0 225 . 17.381 -12.472 1.318 1.00 61.92 225 A 1 ATOM 1732 O O . SER A 0 225 . 15.663 -14.584 0.307 1.00 61.92 225 A 1 ATOM 1733 O OG . SER A 0 225 . 18.502 -11.631 1.516 1.00 61.92 225 A 1 ATOM 1734 N N . ASP A 0 226 . 17.379 -15.273 -0.995 1.00 61.05 226 A 1 ATOM 1735 C CA . ASP A 0 226 . 16.952 -16.615 -1.340 1.00 61.05 226 A 1 ATOM 1736 C C . ASP A 0 226 . 17.848 -17.577 -0.563 1.00 61.05 226 A 1 ATOM 1737 C CB . ASP A 0 226 . 17.118 -16.738 -2.871 1.00 61.05 226 A 1 ATOM 1738 O O . ASP A 0 226 . 18.960 -17.828 -1.019 1.00 61.05 226 A 1 ATOM 1739 C CG . ASP A 0 226 . 16.513 -17.995 -3.494 1.00 61.05 226 A 1 ATOM 1740 O OD1 . ASP A 0 226 . 15.798 -18.726 -2.773 1.00 61.05 226 A 1 ATOM 1741 O OD2 . ASP A 0 226 . 16.733 -18.181 -4.714 1.00 61.05 226 A 1 ATOM 1742 N N . GLN A 0 227 . 17.426 -18.026 0.628 1.00 57.45 227 A 1 ATOM 1743 C CA . GLN A 0 227 . 17.959 -19.229 1.280 1.00 57.45 227 A 1 ATOM 1744 C C . GLN A 0 227 . 16.855 -19.929 2.094 1.00 57.45 227 A 1 ATOM 1745 C CB . GLN A 0 227 . 19.238 -18.983 2.128 1.00 57.45 227 A 1 ATOM 1746 O O . GLN A 0 227 . 16.328 -19.397 3.067 1.00 57.45 227 A 1 ATOM 1747 C CG . GLN A 0 227 . 20.402 -18.486 1.254 1.00 57.45 227 A 1 ATOM 1748 C CD . GLN A 0 227 . 21.809 -18.467 1.813 1.00 57.45 227 A 1 ATOM 1749 N NE2 . GLN A 0 227 . 22.727 -17.890 1.067 1.00 57.45 227 A 1 ATOM 1750 O OE1 . GLN A 0 227 . 22.148 -18.932 2.881 1.00 57.45 227 A 1 ATOM 1751 N N . GLU A 0 228 . 16.563 -21.146 1.640 1.00 62.18 228 A 1 ATOM 1752 C CA . GLU A 0 228 . 16.235 -22.363 2.391 1.00 62.18 228 A 1 ATOM 1753 C C . GLU A 0 228 . 14.900 -22.525 3.153 1.00 62.18 228 A 1 ATOM 1754 C CB . GLU A 0 228 . 17.471 -22.890 3.133 1.00 62.18 228 A 1 ATOM 1755 O O . GLU A 0 228 . 14.585 -21.941 4.187 1.00 62.18 228 A 1 ATOM 1756 C CG . GLU A 0 228 . 17.913 -22.085 4.360 1.00 62.18 228 A 1 ATOM 1757 C CD . GLU A 0 228 . 19.336 -22.480 4.747 1.00 62.18 228 A 1 ATOM 1758 O OE1 . GLU A 0 228 . 20.277 -21.853 4.214 1.00 62.18 228 A 1 ATOM 1759 O OE2 . GLU A 0 228 . 19.474 -23.430 5.553 1.00 62.18 228 A 1 ATOM 1760 N N . GLU A 0 229 . 14.154 -23.496 2.630 1.00 58.35 229 A 1 ATOM 1761 C CA . GLU A 0 229 . 13.132 -24.323 3.252 1.00 58.35 229 A 1 ATOM 1762 C C . GLU A 0 229 . 13.501 -24.775 4.681 1.00 58.35 229 A 1 ATOM 1763 C CB . GLU A 0 229 . 13.022 -25.533 2.298 1.00 58.35 229 A 1 ATOM 1764 O O . GLU A 0 229 . 14.230 -25.746 4.881 1.00 58.35 229 A 1 ATOM 1765 C CG . GLU A 0 229 . 11.966 -26.592 2.632 1.00 58.35 229 A 1 ATOM 1766 C CD . GLU A 0 229 . 12.136 -27.844 1.749 1.00 58.35 229 A 1 ATOM 1767 O OE1 . GLU A 0 229 . 11.877 -28.949 2.278 1.00 58.35 229 A 1 ATOM 1768 O OE2 . GLU A 0 229 . 12.500 -27.689 0.561 1.00 58.35 229 A 1 ATOM 1769 N N . LYS A 0 230 . 12.914 -24.142 5.706 1.00 57.10 230 A 1 ATOM 1770 C CA . LYS A 0 230 . 12.582 -24.847 6.952 1.00 57.10 230 A 1 ATOM 1771 C C . LYS A 0 230 . 11.436 -24.187 7.706 1.00 57.10 230 A 1 ATOM 1772 C CB . LYS A 0 230 . 13.820 -25.054 7.847 1.00 57.10 230 A 1 ATOM 1773 O O . LYS A 0 230 . 11.544 -23.109 8.280 1.00 57.10 230 A 1 ATOM 1774 C CG . LYS A 0 230 . 13.742 -26.402 8.591 1.00 57.10 230 A 1 ATOM 1775 C CD . LYS A 0 230 . 15.131 -26.807 9.098 1.00 57.10 230 A 1 ATOM 1776 C CE . LYS A 0 230 . 15.123 -28.218 9.694 1.00 57.10 230 A 1 ATOM 1777 N NZ . LYS A 0 230 . 16.511 -28.713 9.866 1.00 57.10 230 A 1 ATOM 1778 N N . VAL A 0 231 . 10.336 -24.926 7.745 1.00 48.14 231 A 1 ATOM 1779 C CA . VAL A 0 231 . 9.174 -24.781 8.621 1.00 48.14 231 A 1 ATOM 1780 C C . VAL A 0 231 . 9.599 -24.457 10.057 1.00 48.14 231 A 1 ATOM 1781 C CB . VAL A 0 231 . 8.419 -26.137 8.592 1.00 48.14 231 A 1 ATOM 1782 O O . VAL A 0 231 . 9.872 -25.378 10.819 1.00 48.14 231 A 1 ATOM 1783 C CG1 . VAL A 0 231 . 7.171 -26.159 9.486 1.00 48.14 231 A 1 ATOM 1784 C CG2 . VAL A 0 231 . 7.972 -26.499 7.168 1.00 48.14 231 A 1 ATOM 1785 N N . ARG A 0 232 . 9.616 -23.177 10.458 1.00 53.79 232 A 1 ATOM 1786 C CA . ARG A 0 232 . 9.454 -22.737 11.857 1.00 53.79 232 A 1 ATOM 1787 C C . ARG A 0 232 . 8.775 -21.376 11.900 1.00 53.79 232 A 1 ATOM 1788 C CB . ARG A 0 232 . 10.775 -22.719 12.658 1.00 53.79 232 A 1 ATOM 1789 O O . ARG A 0 232 . 9.320 -20.359 11.490 1.00 53.79 232 A 1 ATOM 1790 C CG . ARG A 0 232 . 11.285 -24.146 12.896 1.00 53.79 232 A 1 ATOM 1791 C CD . ARG A 0 232 . 12.323 -24.335 13.987 1.00 53.79 232 A 1 ATOM 1792 N NE . ARG A 0 232 . 12.592 -25.780 14.133 1.00 53.79 232 A 1 ATOM 1793 N NH1 . ARG A 0 232 . 14.483 -25.616 15.409 1.00 53.79 232 A 1 ATOM 1794 N NH2 . ARG A 0 232 . 13.676 -27.634 14.890 1.00 53.79 232 A 1 ATOM 1795 C CZ . ARG A 0 232 . 13.579 -26.336 14.806 1.00 53.79 232 A 1 ATOM 1796 N N . ARG A 0 233 . 7.553 -21.391 12.424 1.00 43.72 233 A 1 ATOM 1797 C CA . ARG A 0 233 . 6.780 -20.208 12.781 1.00 43.72 233 A 1 ATOM 1798 C C . ARG A 0 233 . 7.569 -19.382 13.794 1.00 43.72 233 A 1 ATOM 1799 C CB . ARG A 0 233 . 5.458 -20.645 13.429 1.00 43.72 233 A 1 ATOM 1800 O O . ARG A 0 233 . 7.761 -19.843 14.910 1.00 43.72 233 A 1 ATOM 1801 C CG . ARG A 0 233 . 4.588 -21.588 12.587 1.00 43.72 233 A 1 ATOM 1802 C CD . ARG A 0 233 . 3.197 -21.583 13.226 1.00 43.72 233 A 1 ATOM 1803 N NE . ARG A 0 233 . 2.306 -22.629 12.699 1.00 43.72 233 A 1 ATOM 1804 N NH1 . ARG A 0 233 . 0.447 -21.972 13.883 1.00 43.72 233 A 1 ATOM 1805 N NH2 . ARG A 0 233 . 0.356 -23.809 12.624 1.00 43.72 233 A 1 ATOM 1806 C CZ . ARG A 0 233 . 1.047 -22.798 13.067 1.00 43.72 233 A 1 ATOM 1807 N N . HIS A 0 234 . 7.971 -18.172 13.439 1.00 51.79 234 A 1 ATOM 1808 C CA . HIS A 0 234 . 8.322 -17.150 14.417 1.00 51.79 234 A 1 ATOM 1809 C C . HIS A 0 234 . 7.862 -15.797 13.871 1.00 51.79 234 A 1 ATOM 1810 C CB . HIS A 0 234 . 9.824 -17.173 14.748 1.00 51.79 234 A 1 ATOM 1811 O O . HIS A 0 234 . 8.371 -15.367 12.835 1.00 51.79 234 A 1 ATOM 1812 C CG . HIS A 0 234 . 10.127 -18.018 15.962 1.00 51.79 234 A 1 ATOM 1813 C CD2 . HIS A 0 234 . 10.492 -19.337 15.979 1.00 51.79 234 A 1 ATOM 1814 N ND1 . HIS A 0 234 . 10.030 -17.612 17.275 1.00 51.79 234 A 1 ATOM 1815 C CE1 . HIS A 0 234 . 10.327 -18.661 18.060 1.00 51.79 234 A 1 ATOM 1816 N NE2 . HIS A 0 234 . 10.620 -19.737 17.314 1.00 51.79 234 A 1 ATOM 1817 N N . PRO A 0 235 . 6.888 -15.123 14.510 1.00 62.07 235 A 1 ATOM 1818 C CA . PRO A 0 235 . 6.608 -13.738 14.178 1.00 62.07 235 A 1 ATOM 1819 C C . PRO A 0 235 . 7.864 -12.935 14.517 1.00 62.07 235 A 1 ATOM 1820 C CB . PRO A 0 235 . 5.376 -13.348 15.003 1.00 62.07 235 A 1 ATOM 1821 O O . PRO A 0 235 . 8.355 -12.983 15.647 1.00 62.07 235 A 1 ATOM 1822 C CG . PRO A 0 235 . 5.429 -14.285 16.209 1.00 62.07 235 A 1 ATOM 1823 C CD . PRO A 0 235 . 6.132 -15.536 15.685 1.00 62.07 235 A 1 ATOM 1824 N N . LEU A 0 236 . 8.407 -12.232 13.522 1.00 53.69 236 A 1 ATOM 1825 C CA . LEU A 0 236 . 9.462 -11.247 13.715 1.00 53.69 236 A 1 ATOM 1826 C C . LEU A 0 236 . 8.925 -10.162 14.656 1.00 53.69 236 A 1 ATOM 1827 C CB . LEU A 0 236 . 9.901 -10.674 12.351 1.00 53.69 236 A 1 ATOM 1828 O O . LEU A 0 236 . 8.295 -9.195 14.237 1.00 53.69 236 A 1 ATOM 1829 C CG . LEU A 0 236 . 10.688 -11.652 11.456 1.00 53.69 236 A 1 ATOM 1830 C CD1 . LEU A 0 236 . 10.864 -11.045 10.064 1.00 53.69 236 A 1 ATOM 1831 C CD2 . LEU A 0 236 . 12.078 -11.955 12.021 1.00 53.69 236 A 1 ATOM 1832 N N . HIS A 0 237 . 9.161 -10.343 15.954 1.00 51.77 237 A 1 ATOM 1833 C CA . HIS A 0 237 . 9.074 -9.282 16.943 1.00 51.77 237 A 1 ATOM 1834 C C . HIS A 0 237 . 10.214 -8.303 16.651 1.00 51.77 237 A 1 ATOM 1835 C CB . HIS A 0 237 . 9.132 -9.857 18.374 1.00 51.77 237 A 1 ATOM 1836 O O . HIS A 0 237 . 11.302 -8.389 17.222 1.00 51.77 237 A 1 ATOM 1837 C CG . HIS A 0 237 . 7.786 -10.022 19.035 1.00 51.77 237 A 1 ATOM 1838 C CD2 . HIS A 0 237 . 6.680 -10.645 18.522 1.00 51.77 237 A 1 ATOM 1839 N ND1 . HIS A 0 237 . 7.442 -9.558 20.288 1.00 51.77 237 A 1 ATOM 1840 C CE1 . HIS A 0 237 . 6.162 -9.893 20.522 1.00 51.77 237 A 1 ATOM 1841 N NE2 . HIS A 0 237 . 5.660 -10.558 19.474 1.00 51.77 237 A 1 ATOM 1842 N N . CYS A 0 238 . 9.960 -7.346 15.761 1.00 52.49 238 A 1 ATOM 1843 C CA . CYS A 0 238 . 10.676 -6.083 15.790 1.00 52.49 238 A 1 ATOM 1844 C C . CYS A 0 238 . 10.385 -5.446 17.152 1.00 52.49 238 A 1 ATOM 1845 C CB . CYS A 0 238 . 10.224 -5.197 14.622 1.00 52.49 238 A 1 ATOM 1846 O O . CYS A 0 238 . 9.324 -4.860 17.362 1.00 52.49 238 A 1 ATOM 1847 S SG . CYS A 0 238 . 10.991 -5.800 13.092 1.00 52.49 238 A 1 ATOM 1848 N N . LYS A 0 239 . 11.322 -5.595 18.093 1.00 48.22 239 A 1 ATOM 1849 C CA . LYS A 0 239 . 11.348 -4.845 19.350 1.00 48.22 239 A 1 ATOM 1850 C C . LYS A 0 239 . 11.606 -3.370 19.029 1.00 48.22 239 A 1 ATOM 1851 C CB . LYS A 0 239 . 12.403 -5.426 20.313 1.00 48.22 239 A 1 ATOM 1852 O O . LYS A 0 239 . 12.721 -2.884 19.168 1.00 48.22 239 A 1 ATOM 1853 C CG . LYS A 0 239 . 12.037 -6.815 20.863 1.00 48.22 239 A 1 ATOM 1854 C CD . LYS A 0 239 . 12.950 -7.181 22.045 1.00 48.22 239 A 1 ATOM 1855 C CE . LYS A 0 239 . 12.531 -8.516 22.674 1.00 48.22 239 A 1 ATOM 1856 N NZ . LYS A 0 239 . 13.340 -8.834 23.879 1.00 48.22 239 A 1 ATOM 1857 N N . HIS A 0 240 . 10.583 -2.672 18.545 1.00 53.17 240 A 1 ATOM 1858 C CA . HIS A 0 240 . 10.570 -1.218 18.530 1.00 53.17 240 A 1 ATOM 1859 C C . HIS A 0 240 . 10.225 -0.733 19.941 1.00 53.17 240 A 1 ATOM 1860 C CB . HIS A 0 240 . 9.647 -0.664 17.432 1.00 53.17 240 A 1 ATOM 1861 O O . HIS A 0 240 . 9.218 -1.120 20.528 1.00 53.17 240 A 1 ATOM 1862 C CG . HIS A 0 240 . 10.428 -0.055 16.291 1.00 53.17 240 A 1 ATOM 1863 C CD2 . HIS A 0 240 . 10.668 1.279 16.089 1.00 53.17 240 A 1 ATOM 1864 N ND1 . HIS A 0 240 . 11.091 -0.737 15.294 1.00 53.17 240 A 1 ATOM 1865 C CE1 . HIS A 0 240 . 11.707 0.164 14.509 1.00 53.17 240 A 1 ATOM 1866 N NE2 . HIS A 0 240 . 11.481 1.406 14.959 1.00 53.17 240 A 1 ATOM 1867 N N . ASN A 0 241 . 11.141 0.064 20.484 1.00 47.36 241 A 1 ATOM 1868 C CA . ASN A 0 241 . 11.089 0.766 21.761 1.00 47.36 241 A 1 ATOM 1869 C C . ASN A 0 241 . 9.693 1.387 22.033 1.00 47.36 241 A 1 ATOM 1870 C CB . ASN A 0 241 . 12.189 1.838 21.611 1.00 47.36 241 A 1 ATOM 1871 O O . ASN A 0 241 . 9.233 2.169 21.200 1.00 47.36 241 A 1 ATOM 1872 C CG . ASN A 0 241 . 12.398 2.719 22.822 1.00 47.36 241 A 1 ATOM 1873 N ND2 . ASN A 0 241 . 13.329 3.639 22.746 1.00 47.36 241 A 1 ATOM 1874 O OD1 . ASN A 0 241 . 11.740 2.597 23.839 1.00 47.36 241 A 1 ATOM 1875 N N . PRO A 0 242 . 9.022 1.103 23.171 1.00 52.27 242 A 1 ATOM 1876 C CA . PRO A 0 242 . 7.659 1.574 23.432 1.00 52.27 242 A 1 ATOM 1877 C C . PRO A 0 242 . 7.580 3.045 23.888 1.00 52.27 242 A 1 ATOM 1878 C CB . PRO A 0 242 . 7.094 0.591 24.465 1.00 52.27 242 A 1 ATOM 1879 O O . PRO A 0 242 . 6.528 3.484 24.335 1.00 52.27 242 A 1 ATOM 1880 C CG . PRO A 0 242 . 8.325 0.235 25.294 1.00 52.27 242 A 1 ATOM 1881 C CD . PRO A 0 242 . 9.457 0.239 24.263 1.00 52.27 242 A 1 ATOM 1882 N N . GLN A 0 243 . 8.661 3.827 23.789 1.00 46.77 243 A 1 ATOM 1883 C CA . GLN A 0 243 . 8.701 5.224 24.255 1.00 46.77 243 A 1 ATOM 1884 C C . GLN A 0 243 . 8.599 6.276 23.138 1.00 46.77 243 A 1 ATOM 1885 C CB . GLN A 0 243 . 9.905 5.446 25.176 1.00 46.77 243 A 1 ATOM 1886 O O . GLN A 0 243 . 9.066 7.402 23.288 1.00 46.77 243 A 1 ATOM 1887 C CG . GLN A 0 243 . 9.773 4.654 26.481 1.00 46.77 243 A 1 ATOM 1888 C CD . GLN A 0 243 . 10.835 5.072 27.490 1.00 46.77 243 A 1 ATOM 1889 N NE2 . GLN A 0 243 . 11.476 4.140 28.158 1.00 46.77 243 A 1 ATOM 1890 O OE1 . GLN A 0 243 . 11.115 6.237 27.705 1.00 46.77 243 A 1 ATOM 1891 N N . GLY A 0 244 . 7.978 5.937 22.011 1.00 45.39 244 A 1 ATOM 1892 C CA . GLY A 0 244 . 7.472 6.930 21.064 1.00 45.39 244 A 1 ATOM 1893 C C . GLY A 0 244 . 5.954 6.915 21.124 1.00 45.39 244 A 1 ATOM 1894 O O . GLY A 0 244 . 5.373 5.838 21.036 1.00 45.39 244 A 1 ATOM 1895 N N . SER A 0 245 . 5.300 8.070 21.257 1.00 53.85 245 A 1 ATOM 1896 C CA . SER A 0 245 . 3.848 8.198 21.079 1.00 53.85 245 A 1 ATOM 1897 C C . SER A 0 245 . 3.487 7.886 19.619 1.00 53.85 245 A 1 ATOM 1898 C CB . SER A 0 245 . 3.384 9.600 21.495 1.00 53.85 245 A 1 ATOM 1899 O O . SER A 0 245 . 3.274 8.776 18.797 1.00 53.85 245 A 1 ATOM 1900 O OG . SER A 0 245 . 4.029 10.572 20.697 1.00 53.85 245 A 1 ATOM 1901 N N . GLY A 0 246 . 3.527 6.610 19.253 1.00 58.38 246 A 1 ATOM 1902 C CA . GLY A 0 246 . 3.123 6.129 17.949 1.00 58.38 246 A 1 ATOM 1903 C C . GLY A 0 246 . 1.609 6.187 17.878 1.00 58.38 246 A 1 ATOM 1904 O O . GLY A 0 246 . 0.933 5.432 18.570 1.00 58.38 246 A 1 ATOM 1905 N N . CYS A 0 247 . 1.071 7.078 17.049 1.00 66.94 247 A 1 ATOM 1906 C CA . CYS A 0 247 . -0.329 6.998 16.660 1.00 66.94 247 A 1 ATOM 1907 C C . CYS A 0 247 . -0.514 5.690 15.884 1.00 66.94 247 A 1 ATOM 1908 C CB . CYS A 0 247 . -0.713 8.217 15.811 1.00 66.94 247 A 1 ATOM 1909 O O . CYS A 0 247 . -0.082 5.581 14.734 1.00 66.94 247 A 1 ATOM 1910 S SG . CYS A 0 247 . -0.477 9.754 16.751 1.00 66.94 247 A 1 ATOM 1911 N N . THR A 0 248 . -1.110 4.682 16.512 1.00 72.19 248 A 1 ATOM 1912 C CA . THR A 0 248 . -1.540 3.473 15.817 1.00 72.19 248 A 1 ATOM 1913 C C . THR A 0 248 . -2.767 3.829 14.983 1.00 72.19 248 A 1 ATOM 1914 C CB . THR A 0 248 . -1.816 2.323 16.801 1.00 72.19 248 A 1 ATOM 1915 O O . THR A 0 248 . -3.795 4.241 15.506 1.00 72.19 248 A 1 ATOM 1916 C CG2 . THR A 0 248 . -0.512 1.770 17.378 1.00 72.19 248 A 1 ATOM 1917 O OG1 . THR A 0 248 . -2.576 2.759 17.902 1.00 72.19 248 A 1 ATOM 1918 N N . VAL A 0 249 . -2.647 3.723 13.660 1.00 82.27 249 A 1 ATOM 1919 C CA . VAL A 0 249 . -3.778 3.864 12.737 1.00 82.27 249 A 1 ATOM 1920 C C . VAL A 0 249 . -4.130 2.469 12.249 1.00 82.27 249 A 1 ATOM 1921 C CB . VAL A 0 249 . -3.476 4.834 11.581 1.00 82.27 249 A 1 ATOM 1922 O O . VAL A 0 249 . -3.262 1.726 11.794 1.00 82.27 249 A 1 ATOM 1923 C CG1 . VAL A 0 249 . -4.678 4.989 10.641 1.00 82.27 249 A 1 ATOM 1924 C CG2 . VAL A 0 249 . -3.124 6.230 12.115 1.00 82.27 249 A 1 ATOM 1925 N N . THR A 0 250 . -5.398 2.103 12.377 1.00 84.84 250 A 1 ATOM 1926 C CA . THR A 0 250 . -5.933 0.832 11.884 1.00 84.84 250 A 1 ATOM 1927 C C . THR A 0 250 . -6.591 1.068 10.531 1.00 84.84 250 A 1 ATOM 1928 C CB . THR A 0 250 . -6.889 0.182 12.896 1.00 84.84 250 A 1 ATOM 1929 O O . THR A 0 250 . -7.324 2.040 10.375 1.00 84.84 250 A 1 ATOM 1930 C CG2 . THR A 0 250 . -6.169 -0.232 14.177 1.00 84.84 250 A 1 ATOM 1931 O OG1 . THR A 0 250 . -7.917 1.044 13.301 1.00 84.84 250 A 1 ATOM 1932 N N . CYS A 0 251 . -6.314 0.219 9.541 1.00 88.80 251 A 1 ATOM 1933 C CA . CYS A 0 251 . -6.859 0.371 8.191 1.00 88.80 251 A 1 ATOM 1934 C C . CYS A 0 251 . -7.658 -0.870 7.773 1.00 88.80 251 A 1 ATOM 1935 C CB . CYS A 0 251 . -5.748 0.699 7.180 1.00 88.80 251 A 1 ATOM 1936 O O . CYS A 0 251 . -7.244 -1.992 8.060 1.00 88.80 251 A 1 ATOM 1937 S SG . CYS A 0 251 . -4.924 2.271 7.583 1.00 88.80 251 A 1 ATOM 1938 N N . LEU A 0 252 . -8.769 -0.665 7.064 1.00 88.87 252 A 1 ATOM 1939 C CA . LEU A 0 252 . -9.603 -1.702 6.454 1.00 88.87 252 A 1 ATOM 1940 C C . LEU A 0 252 . -9.547 -1.568 4.932 1.00 88.87 252 A 1 ATOM 1941 C CB . LEU A 0 252 . -11.043 -1.550 6.974 1.00 88.87 252 A 1 ATOM 1942 O O . LEU A 0 252 . -9.775 -0.476 4.419 1.00 88.87 252 A 1 ATOM 1943 C CG . LEU A 0 252 . -12.023 -2.633 6.485 1.00 88.87 252 A 1 ATOM 1944 C CD1 . LEU A 0 252 . -11.656 -4.024 7.009 1.00 88.87 252 A 1 ATOM 1945 C CD2 . LEU A 0 252 . -13.436 -2.298 6.961 1.00 88.87 252 A 1 ATOM 1946 N N . LEU A 0 253 . -9.266 -2.661 4.220 1.00 90.90 253 A 1 ATOM 1947 C CA . LEU A 0 253 . -9.213 -2.691 2.757 1.00 90.90 253 A 1 ATOM 1948 C C . LEU A 0 253 . -10.357 -3.551 2.206 1.00 90.90 253 A 1 ATOM 1949 C CB . LEU A 0 253 . -7.826 -3.192 2.311 1.00 90.90 253 A 1 ATOM 1950 O O . LEU A 0 253 . -10.488 -4.713 2.590 1.00 90.90 253 A 1 ATOM 1951 C CG . LEU A 0 253 . -7.520 -2.948 0.821 1.00 90.90 253 A 1 ATOM 1952 C CD1 . LEU A 0 253 . -7.376 -1.455 0.522 1.00 90.90 253 A 1 ATOM 1953 C CD2 . LEU A 0 253 . -6.200 -3.620 0.446 1.00 90.90 253 A 1 ATOM 1954 N N . VAL A 0 254 . -11.172 -2.992 1.312 1.00 89.59 254 A 1 ATOM 1955 C CA . VAL A 0 254 . -12.350 -3.652 0.725 1.00 89.59 254 A 1 ATOM 1956 C C . VAL A 0 254 . -12.268 -3.587 -0.805 1.00 89.59 254 A 1 ATOM 1957 C CB . VAL A 0 254 . -13.656 -3.000 1.229 1.00 89.59 254 A 1 ATOM 1958 O O . VAL A 0 254 . -12.065 -2.498 -1.335 1.00 89.59 254 A 1 ATOM 1959 C CG1 . VAL A 0 254 . -14.896 -3.732 0.699 1.00 89.59 254 A 1 ATOM 1960 C CG2 . VAL A 0 254 . -13.740 -3.010 2.763 1.00 89.59 254 A 1 ATOM 1961 N N . PRO A 0 255 . -12.417 -4.702 -1.547 1.00 88.28 255 A 1 ATOM 1962 C CA . PRO A 0 255 . -12.468 -4.662 -3.008 1.00 88.28 255 A 1 ATOM 1963 C C . PRO A 0 255 . -13.734 -3.941 -3.490 1.00 88.28 255 A 1 ATOM 1964 C CB . PRO A 0 255 . -12.426 -6.125 -3.460 1.00 88.28 255 A 1 ATOM 1965 O O . PRO A 0 255 . -14.833 -4.212 -3.006 1.00 88.28 255 A 1 ATOM 1966 C CG . PRO A 0 255 . -13.041 -6.880 -2.281 1.00 88.28 255 A 1 ATOM 1967 C CD . PRO A 0 255 . -12.608 -6.061 -1.066 1.00 88.28 255 A 1 ATOM 1968 N N . VAL A 0 256 . -13.580 -3.043 -4.460 1.00 84.57 256 A 1 ATOM 1969 C CA . VAL A 0 256 . -14.665 -2.280 -5.086 1.00 84.57 256 A 1 ATOM 1970 C C . VAL A 0 256 . -14.873 -2.815 -6.505 1.00 84.57 256 A 1 ATOM 1971 C CB . VAL A 0 256 . -14.353 -0.770 -5.108 1.00 84.57 256 A 1 ATOM 1972 O O . VAL A 0 256 . -13.929 -2.788 -7.297 1.00 84.57 256 A 1 ATOM 1973 C CG1 . VAL A 0 256 . -15.492 0.037 -5.744 1.00 84.57 256 A 1 ATOM 1974 C CG2 . VAL A 0 256 . -14.145 -0.228 -3.688 1.00 84.57 256 A 1 ATOM 1975 N N . PRO A 0 257 . -16.075 -3.306 -6.860 1.00 78.56 257 A 1 ATOM 1976 C CA . PRO A 0 257 . -16.387 -3.595 -8.254 1.00 78.56 257 A 1 ATOM 1977 C C . PRO A 0 257 . -16.444 -2.273 -9.037 1.00 78.56 257 A 1 ATOM 1978 C CB . PRO A 0 257 . -17.722 -4.345 -8.220 1.00 78.56 257 A 1 ATOM 1979 O O . PRO A 0 257 . -17.197 -1.372 -8.663 1.00 78.56 257 A 1 ATOM 1980 C CG . PRO A 0 257 . -18.405 -3.820 -6.955 1.00 78.56 257 A 1 ATOM 1981 C CD . PRO A 0 257 . -17.244 -3.502 -6.012 1.00 78.56 257 A 1 ATOM 1982 N N . LEU A 0 258 . -15.617 -2.156 -10.080 1.00 67.73 258 A 1 ATOM 1983 C CA . LEU A 0 258 . -15.653 -1.067 -11.067 1.00 67.73 258 A 1 ATOM 1984 C C . LEU A 0 258 . -16.601 -1.399 -12.221 1.00 67.73 258 A 1 ATOM 1985 C CB . LEU A 0 258 . -14.229 -0.766 -11.588 1.00 67.73 258 A 1 ATOM 1986 O O . LEU A 0 258 . -16.711 -2.601 -12.556 1.00 67.73 258 A 1 ATOM 1987 C CG . LEU A 0 258 . -13.267 -0.114 -10.586 1.00 67.73 258 A 1 ATOM 1988 C CD1 . LEU A 0 258 . -11.886 0.007 -11.234 1.00 67.73 258 A 1 ATOM 1989 C CD2 . LEU A 0 258 . -13.724 1.289 -10.183 1.00 67.73 258 A 1 ATOM 1990 O OXT . LEU A 0 258 . -17.137 -0.414 -12.768 1.00 67.73 258 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 60.52 # loop_ _atom_type.symbol C N O S #