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 PHE 0 3 GLN 0 4 CYS 0 5 LYS 0 6 GLN 0 7 GLY 0 8 VAL 0 9 ASN 0 10 SER 0 11 ARG 0 12 VAL 0 13 LYS 0 14 LEU 0 15 LEU 0 16 ILE 0 17 LEU 0 18 CYS 0 19 CYS 0 20 VAL 0 21 CYS 0 22 ILE 0 23 TRP 0 24 THR 0 25 LEU 0 26 LEU 0 27 ILE 0 28 VAL 0 29 SER 0 30 LYS 0 31 LEU 0 32 ILE 0 33 ILE 0 34 HIS 0 35 ASN 0 36 GLN 0 37 PRO 0 38 GLU 0 39 LEU 0 40 MET 0 41 GLN 0 42 LYS 0 43 MET 0 44 GLU 0 45 VAL 0 46 PRO 0 47 LYS 0 48 LEU 0 49 PHE 0 50 VAL 0 51 ASP 0 52 ASP 0 53 ASP 0 54 SER 0 55 ARG 0 56 ASN 0 57 LEU 0 58 PRO 0 59 LEU 0 60 ILE 0 61 PHE 0 62 ILE 0 63 GLY 0 64 GLY 0 65 HIS 0 66 GLN 0 67 SER 0 68 SER 0 69 GLY 0 70 THR 0 71 GLY 0 72 LEU 0 73 LEU 0 74 ARG 0 75 ILE 0 76 LEU 0 77 LEU 0 78 ASP 0 79 VAL 0 80 HIS 0 81 PRO 0 82 MET 0 83 VAL 0 84 ARG 0 85 CYS 0 86 GLY 0 87 PRO 0 88 GLU 0 89 PRO 0 90 ILE 0 91 VAL 0 92 THR 0 93 ARG 0 94 GLU 0 95 ILE 0 96 LEU 0 97 ALA 0 98 LEU 0 99 ARG 0 100 ARG 0 101 ARG 0 102 ASN 0 103 ILE 0 104 GLN 0 105 LYS 0 106 HIS 0 107 GLY 0 108 TRP 0 109 LEU 0 110 SER 0 111 GLN 0 112 SER 0 113 GLY 0 114 ILE 0 115 THR 0 116 GLU 0 117 ASN 0 118 LEU 0 119 LEU 0 120 ASP 0 121 LYS 0 122 ALA 0 123 VAL 0 124 SER 0 125 GLY 0 126 PHE 0 127 ILE 0 128 VAL 0 129 SER 0 130 ILE 0 131 LEU 0 132 LYS 0 133 ASP 0 134 MET 0 135 GLY 0 136 PRO 0 137 PRO 0 138 ALA 0 139 ASP 0 140 ARG 0 141 LEU 0 142 CYS 0 143 HIS 0 144 LYS 0 145 ASP 0 146 PRO 0 147 SER 0 148 SER 0 149 TYR 0 150 ILE 0 151 TYR 0 152 LEU 0 153 ARG 0 154 ASP 0 155 LEU 0 156 GLY 0 157 GLU 0 158 LEU 0 159 PHE 0 160 PRO 0 161 LYS 0 162 ALA 0 163 LYS 0 164 PHE 0 165 ILE 0 166 HIS 0 167 ALA 0 168 VAL 0 169 ARG 0 170 ASP 0 171 GLY 0 172 ARG 0 173 GLY 0 174 ALA 0 175 ILE 0 176 MET 0 177 SER 0 178 THR 0 179 ILE 0 180 VAL 0 181 ARG 0 182 ASN 0 183 ILE 0 184 ASN 0 185 PRO 0 186 THR 0 187 TYR 0 188 THR 0 189 SER 0 190 ASP 0 191 ASP 0 192 ILE 0 193 LEU 0 194 GLY 0 195 ALA 0 196 LEU 0 197 ASP 0 198 GLN 0 199 TRP 0 200 LYS 0 201 SER 0 202 PHE 0 203 THR 0 204 SER 0 205 GLN 0 206 ILE 0 207 ILE 0 208 LYS 0 209 ASP 0 210 CYS 0 211 GLN 0 212 HIS 0 213 ILE 0 214 GLY 0 215 SER 0 216 HIS 0 217 ARG 0 218 CYS 0 219 MET 0 220 THR 0 221 VAL 0 222 ARG 0 223 TYR 0 224 GLU 0 225 CYS 0 226 LEU 0 227 VAL 0 228 ILE 0 229 ASN 0 230 PRO 0 231 LYS 0 232 ARG 0 233 GLU 0 234 ILE 0 235 ARG 0 236 LYS 0 237 ILE 0 238 LEU 0 239 ASN 0 240 PHE 0 241 LEU 0 242 ASP 0 243 ILE 0 244 PRO 0 245 TRP 0 246 ASP 0 247 ASP 0 248 LYS 0 249 LEU 0 250 LEU 0 251 ASN 0 252 HIS 0 253 GLU 0 254 GLN 0 255 PHE 0 256 VAL 0 257 ASN 0 258 ASN 0 259 LEU 0 260 SER 0 261 MET 0 262 ILE 0 263 ASN 0 264 LYS 0 265 TYR 0 266 GLU 0 267 ALA 0 268 SER 0 269 SER 0 270 VAL 0 271 GLN 0 272 PHE 0 273 VAL 0 274 LYS 0 275 PRO 0 276 VAL 0 277 HIS 0 278 LYS 0 279 GLU 0 280 SER 0 281 LEU 0 282 ASP 0 283 ALA 0 284 TRP 0 285 SER 0 286 LYS 0 287 ASN 0 288 ASN 0 289 SER 0 290 ILE 0 291 ILE 0 292 PRO 0 293 ARG 0 294 ASN 0 295 LEU 0 296 ILE 0 297 GLU 0 298 THR 0 299 MET 0 300 HIS 0 301 LYS 0 302 ASN 0 303 ASN 0 304 SER 0 305 LEU 0 306 LEU 0 307 ALA 0 308 GLN 0 309 LEU 0 310 GLY 0 311 TYR 0 312 ASN 0 313 SER 0 314 GLU 0 315 LYS 0 316 ILE 0 317 PRO 0 318 PRO 0 319 ASN 0 320 TYR 0 321 GLU 0 322 GLU 0 323 ILE 0 324 CYS 0 325 GLU 0 326 VAL 0 327 ASP 0 328 LEU 0 329 LYS 0 330 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 . -28.050 49.023 100.966 1.00 39.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.275 48.777 99.525 1.00 39.63 1 A 1 ATOM 3 C C . MET A 0 1 . -27.638 47.432 99.162 1.00 39.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.718 49.976 98.732 1.00 39.63 1 A 1 ATOM 5 O O . MET A 0 1 . -26.486 47.380 98.764 1.00 39.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.237 50.109 97.298 1.00 39.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.667 51.660 96.553 1.00 39.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.545 51.641 94.968 1.00 39.63 1 A 1 ATOM 9 N N . PHE A 0 2 . -28.339 46.322 99.423 1.00 41.32 2 A 1 ATOM 10 C CA . PHE A 0 2 . -27.857 44.959 99.154 1.00 41.32 2 A 1 ATOM 11 C C . PHE A 0 2 . -28.435 44.474 97.819 1.00 41.32 2 A 1 ATOM 12 C CB . PHE A 0 2 . -28.249 44.010 100.308 1.00 41.32 2 A 1 ATOM 13 O O . PHE A 0 2 . -29.507 43.881 97.785 1.00 41.32 2 A 1 ATOM 14 C CG . PHE A 0 2 . -27.273 43.945 101.467 1.00 41.32 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -26.183 43.053 101.411 1.00 41.32 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -27.477 44.722 102.622 1.00 41.32 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -25.299 42.945 102.499 1.00 41.32 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -26.587 44.619 103.708 1.00 41.32 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -25.500 43.731 103.646 1.00 41.32 2 A 1 ATOM 20 N N . GLN A 0 3 . -27.744 44.731 96.711 1.00 41.80 3 A 1 ATOM 21 C CA . GLN A 0 3 . -28.076 44.148 95.407 1.00 41.80 3 A 1 ATOM 22 C C . GLN A 0 3 . -26.789 43.835 94.646 1.00 41.80 3 A 1 ATOM 23 C CB . GLN A 0 3 . -28.983 45.084 94.581 1.00 41.80 3 A 1 ATOM 24 O O . GLN A 0 3 . -26.337 44.637 93.844 1.00 41.80 3 A 1 ATOM 25 C CG . GLN A 0 3 . -30.475 45.004 94.939 1.00 41.80 3 A 1 ATOM 26 C CD . GLN A 0 3 . -31.337 45.804 93.963 1.00 41.80 3 A 1 ATOM 27 N NE2 . GLN A 0 3 . -32.615 45.517 93.859 1.00 41.80 3 A 1 ATOM 28 O OE1 . GLN A 0 3 . -30.883 46.704 93.283 1.00 41.80 3 A 1 ATOM 29 N N . CYS A 0 4 . -26.175 42.676 94.909 1.00 45.20 4 A 1 ATOM 30 C CA . CYS A 0 4 . -25.289 42.022 93.936 1.00 45.20 4 A 1 ATOM 31 C C . CYS A 0 4 . -24.945 40.578 94.353 1.00 45.20 4 A 1 ATOM 32 C CB . CYS A 0 4 . -24.025 42.868 93.642 1.00 45.20 4 A 1 ATOM 33 O O . CYS A 0 4 . -23.811 40.265 94.696 1.00 45.20 4 A 1 ATOM 34 S SG . CYS A 0 4 . -23.848 42.989 91.836 1.00 45.20 4 A 1 ATOM 35 N N . LYS A 0 5 . -25.927 39.665 94.365 1.00 50.11 5 A 1 ATOM 36 C CA . LYS A 0 5 . -25.647 38.209 94.418 1.00 50.11 5 A 1 ATOM 37 C C . LYS A 0 5 . -26.426 37.361 93.402 1.00 50.11 5 A 1 ATOM 38 C CB . LYS A 0 5 . -25.724 37.652 95.863 1.00 50.11 5 A 1 ATOM 39 O O . LYS A 0 5 . -26.181 36.164 93.310 1.00 50.11 5 A 1 ATOM 40 C CG . LYS A 0 5 . -24.399 37.825 96.638 1.00 50.11 5 A 1 ATOM 41 C CD . LYS A 0 5 . -24.364 37.013 97.945 1.00 50.11 5 A 1 ATOM 42 C CE . LYS A 0 5 . -22.996 37.158 98.634 1.00 50.11 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -22.908 36.366 99.891 1.00 50.11 5 A 1 ATOM 44 N N . GLN A 0 6 . -27.289 37.950 92.566 1.00 54.17 6 A 1 ATOM 45 C CA . GLN A 0 6 . -28.036 37.192 91.545 1.00 54.17 6 A 1 ATOM 46 C C . GLN A 0 6 . -27.267 36.955 90.225 1.00 54.17 6 A 1 ATOM 47 C CB . GLN A 0 6 . -29.414 37.834 91.312 1.00 54.17 6 A 1 ATOM 48 O O . GLN A 0 6 . -27.640 36.072 89.456 1.00 54.17 6 A 1 ATOM 49 C CG . GLN A 0 6 . -30.383 37.555 92.479 1.00 54.17 6 A 1 ATOM 50 C CD . GLN A 0 6 . -31.818 37.971 92.159 1.00 54.17 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . -32.803 37.470 92.871 1.00 54.17 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . -32.077 38.754 91.267 1.00 54.17 6 A 1 ATOM 53 N N . GLY A 0 7 . -26.157 37.662 89.971 1.00 55.18 7 A 1 ATOM 54 C CA . GLY A 0 7 . -25.406 37.543 88.709 1.00 55.18 7 A 1 ATOM 55 C C . GLY A 0 7 . -24.573 36.261 88.559 1.00 55.18 7 A 1 ATOM 56 O O . GLY A 0 7 . -24.457 35.724 87.458 1.00 55.18 7 A 1 ATOM 57 N N . VAL A 0 8 . -24.022 35.731 89.659 1.00 63.03 8 A 1 ATOM 58 C CA . VAL A 0 8 . -23.138 34.547 89.615 1.00 63.03 8 A 1 ATOM 59 C C . VAL A 0 8 . -23.923 33.287 89.248 1.00 63.03 8 A 1 ATOM 60 C CB . VAL A 0 8 . -22.375 34.365 90.945 1.00 63.03 8 A 1 ATOM 61 O O . VAL A 0 8 . -23.469 32.497 88.427 1.00 63.03 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . -21.440 33.150 90.914 1.00 63.03 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . -21.521 35.603 91.256 1.00 63.03 8 A 1 ATOM 64 N N . ASN A 0 9 . -25.141 33.136 89.776 1.00 72.28 9 A 1 ATOM 65 C CA . ASN A 0 9 . -25.958 31.947 89.529 1.00 72.28 9 A 1 ATOM 66 C C . ASN A 0 9 . -26.438 31.873 88.064 1.00 72.28 9 A 1 ATOM 67 C CB . ASN A 0 9 . -27.108 31.937 90.559 1.00 72.28 9 A 1 ATOM 68 O O . ASN A 0 9 . -26.494 30.796 87.482 1.00 72.28 9 A 1 ATOM 69 C CG . ASN A 0 9 . -27.592 30.539 90.909 1.00 72.28 9 A 1 ATOM 70 N ND2 . ASN A 0 9 . -28.512 30.419 91.837 1.00 72.28 9 A 1 ATOM 71 O OD1 . ASN A 0 9 . -27.164 29.536 90.376 1.00 72.28 9 A 1 ATOM 72 N N . SER A 0 10 . -26.709 33.024 87.434 1.00 74.13 10 A 1 ATOM 73 C CA . SER A 0 10 . -27.037 33.098 86.002 1.00 74.13 10 A 1 ATOM 74 C C . SER A 0 10 . -25.849 32.698 85.118 1.00 74.13 10 A 1 ATOM 75 C CB . SER A 0 10 . -27.529 34.507 85.656 1.00 74.13 10 A 1 ATOM 76 O O . SER A 0 10 . -25.993 31.854 84.235 1.00 74.13 10 A 1 ATOM 77 O OG . SER A 0 10 . -27.717 34.622 84.264 1.00 74.13 10 A 1 ATOM 78 N N . ARG A 0 11 . -24.645 33.223 85.402 1.00 77.31 11 A 1 ATOM 79 C CA . ARG A 0 11 . -23.434 32.883 84.634 1.00 77.31 11 A 1 ATOM 80 C C . ARG A 0 11 . -23.057 31.408 84.753 1.00 77.31 11 A 1 ATOM 81 C CB . ARG A 0 11 . -22.256 33.774 85.052 1.00 77.31 11 A 1 ATOM 82 O O . ARG A 0 11 . -22.711 30.800 83.747 1.00 77.31 11 A 1 ATOM 83 C CG . ARG A 0 11 . -22.397 35.204 84.514 1.00 77.31 11 A 1 ATOM 84 C CD . ARG A 0 11 . -21.133 36.008 84.840 1.00 77.31 11 A 1 ATOM 85 N NE . ARG A 0 11 . -21.179 37.362 84.254 1.00 77.31 11 A 1 ATOM 86 N NH1 . ARG A 0 11 . -19.019 37.978 84.749 1.00 77.31 11 A 1 ATOM 87 N NH2 . ARG A 0 11 . -20.344 39.397 83.653 1.00 77.31 11 A 1 ATOM 88 C CZ . ARG A 0 11 . -20.185 38.235 84.222 1.00 77.31 11 A 1 ATOM 89 N N . VAL A 0 12 . -23.165 30.823 85.949 1.00 79.27 12 A 1 ATOM 90 C CA . VAL A 0 12 . -22.907 29.388 86.162 1.00 79.27 12 A 1 ATOM 91 C C . VAL A 0 12 . -23.932 28.532 85.417 1.00 79.27 12 A 1 ATOM 92 C CB . VAL A 0 12 . -22.863 29.049 87.665 1.00 79.27 12 A 1 ATOM 93 O O . VAL A 0 12 . -23.542 27.589 84.736 1.00 79.27 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . -22.757 27.542 87.922 1.00 79.27 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . -21.645 29.706 88.327 1.00 79.27 12 A 1 ATOM 96 N N . LYS A 0 13 . -25.224 28.887 85.459 1.00 80.43 13 A 1 ATOM 97 C CA . LYS A 0 13 . -26.261 28.192 84.675 1.00 80.43 13 A 1 ATOM 98 C C . LYS A 0 13 . -25.994 28.264 83.173 1.00 80.43 13 A 1 ATOM 99 C CB . LYS A 0 13 . -27.646 28.766 84.993 1.00 80.43 13 A 1 ATOM 100 O O . LYS A 0 13 . -26.142 27.253 82.497 1.00 80.43 13 A 1 ATOM 101 C CG . LYS A 0 13 . -28.166 28.288 86.354 1.00 80.43 13 A 1 ATOM 102 C CD . LYS A 0 13 . -29.508 28.956 86.664 1.00 80.43 13 A 1 ATOM 103 C CE . LYS A 0 13 . -30.001 28.510 88.042 1.00 80.43 13 A 1 ATOM 104 N NZ . LYS A 0 13 . -31.393 28.963 88.289 1.00 80.43 13 A 1 ATOM 105 N N . LEU A 0 14 . -25.564 29.421 82.665 1.00 83.10 14 A 1 ATOM 106 C CA . LEU A 0 14 . -25.223 29.593 81.253 1.00 83.10 14 A 1 ATOM 107 C C . LEU A 0 14 . -24.002 28.751 80.854 1.00 83.10 14 A 1 ATOM 108 C CB . LEU A 0 14 . -25.003 31.090 80.972 1.00 83.10 14 A 1 ATOM 109 O O . LEU A 0 14 . -24.032 28.094 79.821 1.00 83.10 14 A 1 ATOM 110 C CG . LEU A 0 14 . -24.864 31.424 79.475 1.00 83.10 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -26.179 31.217 78.721 1.00 83.10 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -24.446 32.886 79.318 1.00 83.10 14 A 1 ATOM 113 N N . LEU A 0 15 . -22.960 28.715 81.690 1.00 82.92 15 A 1 ATOM 114 C CA . LEU A 0 15 . -21.778 27.871 81.479 1.00 82.92 15 A 1 ATOM 115 C C . LEU A 0 15 . -22.134 26.382 81.467 1.00 82.92 15 A 1 ATOM 116 C CB . LEU A 0 15 . -20.740 28.176 82.573 1.00 82.92 15 A 1 ATOM 117 O O . LEU A 0 15 . -21.704 25.668 80.567 1.00 82.92 15 A 1 ATOM 118 C CG . LEU A 0 15 . -19.812 29.340 82.191 1.00 82.92 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -19.295 30.057 83.438 1.00 82.92 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -18.605 28.829 81.401 1.00 82.92 15 A 1 ATOM 121 N N . ILE A 0 16 . -22.950 25.922 82.420 1.00 84.58 16 A 1 ATOM 122 C CA . ILE A 0 16 . -23.424 24.532 82.463 1.00 84.58 16 A 1 ATOM 123 C C . ILE A 0 16 . -24.229 24.211 81.201 1.00 84.58 16 A 1 ATOM 124 C CB . ILE A 0 16 . -24.236 24.267 83.752 1.00 84.58 16 A 1 ATOM 125 O O . ILE A 0 16 . -23.988 23.180 80.578 1.00 84.58 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -23.312 24.340 84.990 1.00 84.58 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -24.927 22.889 83.706 1.00 84.58 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . -24.072 24.415 86.321 1.00 84.58 16 A 1 ATOM 129 N N . LEU A 0 17 . -25.132 25.104 80.784 1.00 87.91 17 A 1 ATOM 130 C CA . LEU A 0 17 . -25.927 24.922 79.571 1.00 87.91 17 A 1 ATOM 131 C C . LEU A 0 17 . -25.034 24.842 78.323 1.00 87.91 17 A 1 ATOM 132 C CB . LEU A 0 17 . -26.955 26.063 79.472 1.00 87.91 17 A 1 ATOM 133 O O . LEU A 0 17 . -25.197 23.931 77.520 1.00 87.91 17 A 1 ATOM 134 C CG . LEU A 0 17 . -28.108 25.756 78.501 1.00 87.91 17 A 1 ATOM 135 C CD1 . LEU A 0 17 . -29.114 24.787 79.129 1.00 87.91 17 A 1 ATOM 136 C CD2 . LEU A 0 17 . -28.847 27.048 78.155 1.00 87.91 17 A 1 ATOM 137 N N . CYS A 0 18 . -24.041 25.728 78.194 1.00 87.50 18 A 1 ATOM 138 C CA . CYS A 0 18 . -23.065 25.687 77.104 1.00 87.50 18 A 1 ATOM 139 C C . CYS A 0 18 . -22.253 24.386 77.107 1.00 87.50 18 A 1 ATOM 140 C CB . CYS A 0 18 . -22.131 26.901 77.195 1.00 87.50 18 A 1 ATOM 141 O O . CYS A 0 18 . -22.093 23.774 76.055 1.00 87.50 18 A 1 ATOM 142 S SG . CYS A 0 18 . -23.002 28.403 76.668 1.00 87.50 18 A 1 ATOM 143 N N . CYS A 0 19 . -21.781 23.928 78.271 1.00 87.90 19 A 1 ATOM 144 C CA . CYS A 0 19 . -21.058 22.662 78.388 1.00 87.90 19 A 1 ATOM 145 C C . CYS A 0 19 . -21.928 21.477 77.959 1.00 87.90 19 A 1 ATOM 146 C CB . CYS A 0 19 . -20.557 22.481 79.826 1.00 87.90 19 A 1 ATOM 147 O O . CYS A 0 19 . -21.463 20.643 77.188 1.00 87.90 19 A 1 ATOM 148 S SG . CYS A 0 19 . -19.164 23.603 80.134 1.00 87.90 19 A 1 ATOM 149 N N . VAL A 0 20 . -23.193 21.424 78.390 1.00 88.45 20 A 1 ATOM 150 C CA . VAL A 0 20 . -24.144 20.377 77.983 1.00 88.45 20 A 1 ATOM 151 C C . VAL A 0 20 . -24.414 20.438 76.476 1.00 88.45 20 A 1 ATOM 152 C CB . VAL A 0 20 . -25.449 20.474 78.800 1.00 88.45 20 A 1 ATOM 153 O O . VAL A 0 20 . -24.398 19.401 75.815 1.00 88.45 20 A 1 ATOM 154 C CG1 . VAL A 0 20 . -26.526 19.500 78.303 1.00 88.45 20 A 1 ATOM 155 C CG2 . VAL A 0 20 . -25.197 20.134 80.277 1.00 88.45 20 A 1 ATOM 156 N N . CYS A 0 21 . -24.585 21.630 75.900 1.00 88.69 21 A 1 ATOM 157 C CA . CYS A 0 21 . -24.757 21.810 74.455 1.00 88.69 21 A 1 ATOM 158 C C . CYS A 0 21 . -23.526 21.347 73.661 1.00 88.69 21 A 1 ATOM 159 C CB . CYS A 0 21 . -25.077 23.278 74.154 1.00 88.69 21 A 1 ATOM 160 O O . CYS A 0 21 . -23.670 20.651 72.664 1.00 88.69 21 A 1 ATOM 161 S SG . CYS A 0 21 . -26.762 23.669 74.704 1.00 88.69 21 A 1 ATOM 162 N N . ILE A 0 22 . -22.311 21.674 74.109 1.00 90.05 22 A 1 ATOM 163 C CA . ILE A 0 22 . -21.073 21.234 73.447 1.00 90.05 22 A 1 ATOM 164 C C . ILE A 0 22 . -20.923 19.713 73.553 1.00 90.05 22 A 1 ATOM 165 C CB . ILE A 0 22 . -19.853 21.980 74.033 1.00 90.05 22 A 1 ATOM 166 O O . ILE A 0 22 . -20.599 19.053 72.568 1.00 90.05 22 A 1 ATOM 167 C CG1 . ILE A 0 22 . -19.912 23.481 73.662 1.00 90.05 22 A 1 ATOM 168 C CG2 . ILE A 0 22 . -18.528 21.376 73.524 1.00 90.05 22 A 1 ATOM 169 C CD1 . ILE A 0 22 . -18.982 24.358 74.510 1.00 90.05 22 A 1 ATOM 170 N N . TRP A 0 23 . -21.190 19.137 74.727 1.00 88.29 23 A 1 ATOM 171 C CA . TRP A 0 23 . -21.061 17.696 74.949 1.00 88.29 23 A 1 ATOM 172 C C . TRP A 0 23 . -22.083 16.895 74.134 1.00 88.29 23 A 1 ATOM 173 C CB . TRP A 0 23 . -21.166 17.398 76.451 1.00 88.29 23 A 1 ATOM 174 O O . TRP A 0 23 . -21.737 15.885 73.525 1.00 88.29 23 A 1 ATOM 175 C CG . TRP A 0 23 . -20.201 16.375 76.942 1.00 88.29 23 A 1 ATOM 176 C CD1 . TRP A 0 23 . -18.870 16.570 77.069 1.00 88.29 23 A 1 ATOM 177 C CD2 . TRP A 0 23 . -20.457 15.017 77.406 1.00 88.29 23 A 1 ATOM 178 C CE2 . TRP A 0 23 . -19.209 14.430 77.773 1.00 88.29 23 A 1 ATOM 179 C CE3 . TRP A 0 23 . -21.615 14.230 77.576 1.00 88.29 23 A 1 ATOM 180 N NE1 . TRP A 0 23 . -18.279 15.423 77.557 1.00 88.29 23 A 1 ATOM 181 C CH2 . TRP A 0 23 . -20.278 12.353 78.394 1.00 88.29 23 A 1 ATOM 182 C CZ2 . TRP A 0 23 . -19.107 13.116 78.249 1.00 88.29 23 A 1 ATOM 183 C CZ3 . TRP A 0 23 . -21.526 12.917 78.078 1.00 88.29 23 A 1 ATOM 184 N N . THR A 0 24 . -23.323 17.384 74.049 1.00 88.98 24 A 1 ATOM 185 C CA . THR A 0 24 . -24.359 16.795 73.187 1.00 88.98 24 A 1 ATOM 186 C C . THR A 0 24 . -23.997 16.920 71.709 1.00 88.98 24 A 1 ATOM 187 C CB . THR A 0 24 . -25.753 17.383 73.448 1.00 88.98 24 A 1 ATOM 188 O O . THR A 0 24 . -24.116 15.932 70.992 1.00 88.98 24 A 1 ATOM 189 C CG2 . THR A 0 24 . -26.320 16.942 74.796 1.00 88.98 24 A 1 ATOM 190 O OG1 . THR A 0 24 . -25.730 18.783 73.466 1.00 88.98 24 A 1 ATOM 191 N N . LEU A 0 25 . -23.453 18.057 71.260 1.00 89.47 25 A 1 ATOM 192 C CA . LEU A 0 25 . -22.932 18.216 69.894 1.00 89.47 25 A 1 ATOM 193 C C . LEU A 0 25 . -21.805 17.226 69.573 1.00 89.47 25 A 1 ATOM 194 C CB . LEU A 0 25 . -22.450 19.667 69.682 1.00 89.47 25 A 1 ATOM 195 O O . LEU A 0 25 . -21.792 16.661 68.483 1.00 89.47 25 A 1 ATOM 196 C CG . LEU A 0 25 . -23.380 20.488 68.767 1.00 89.47 25 A 1 ATOM 197 C CD1 . LEU A 0 25 . -23.696 21.856 69.369 1.00 89.47 25 A 1 ATOM 198 C CD2 . LEU A 0 25 . -22.724 20.702 67.401 1.00 89.47 25 A 1 ATOM 199 N N . LEU A 0 26 . -20.885 16.985 70.511 1.00 89.20 26 A 1 ATOM 200 C CA . LEU A 0 26 . -19.789 16.024 70.337 1.00 89.20 26 A 1 ATOM 201 C C . LEU A 0 26 . -20.274 14.567 70.312 1.00 89.20 26 A 1 ATOM 202 C CB . LEU A 0 26 . -18.754 16.223 71.457 1.00 89.20 26 A 1 ATOM 203 O O . LEU A 0 26 . -19.725 13.745 69.580 1.00 89.20 26 A 1 ATOM 204 C CG . LEU A 0 26 . -17.921 17.514 71.348 1.00 89.20 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . -17.080 17.673 72.616 1.00 89.20 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . -16.977 17.494 70.145 1.00 89.20 26 A 1 ATOM 207 N N . ILE A 0 27 . -21.297 14.231 71.100 1.00 88.20 27 A 1 ATOM 208 C CA . ILE A 0 27 . -21.917 12.900 71.077 1.00 88.20 27 A 1 ATOM 209 C C . ILE A 0 27 . -22.672 12.690 69.767 1.00 88.20 27 A 1 ATOM 210 C CB . ILE A 0 27 . -22.821 12.704 72.312 1.00 88.20 27 A 1 ATOM 211 O O . ILE A 0 27 . -22.497 11.660 69.121 1.00 88.20 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . -21.921 12.520 73.547 1.00 88.20 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . -23.756 11.490 72.147 1.00 88.20 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . -22.680 12.548 74.872 1.00 88.20 27 A 1 ATOM 215 N N . VAL A 0 28 . -23.469 13.677 69.352 1.00 86.30 28 A 1 ATOM 216 C CA . VAL A 0 28 . -24.222 13.635 68.097 1.00 86.30 28 A 1 ATOM 217 C C . VAL A 0 28 . -23.269 13.573 66.906 1.00 86.30 28 A 1 ATOM 218 C CB . VAL A 0 28 . -25.199 14.824 68.008 1.00 86.30 28 A 1 ATOM 219 O O . VAL A 0 28 . -23.495 12.763 66.016 1.00 86.30 28 A 1 ATOM 220 C CG1 . VAL A 0 28 . -25.865 14.938 66.633 1.00 86.30 28 A 1 ATOM 221 C CG2 . VAL A 0 28 . -26.329 14.671 69.036 1.00 86.30 28 A 1 ATOM 222 N N . SER A 0 29 . -22.165 14.327 66.897 1.00 83.72 29 A 1 ATOM 223 C CA . SER A 0 29 . -21.181 14.254 65.810 1.00 83.72 29 A 1 ATOM 224 C C . SER A 0 29 . -20.487 12.894 65.746 1.00 83.72 29 A 1 ATOM 225 C CB . SER A 0 29 . -20.155 15.385 65.895 1.00 83.72 29 A 1 ATOM 226 O O . SER A 0 29 . -20.364 12.339 64.659 1.00 83.72 29 A 1 ATOM 227 O OG . SER A 0 29 . -19.248 15.201 66.963 1.00 83.72 29 A 1 ATOM 228 N N . LYS A 0 30 . -20.107 12.300 66.886 1.00 80.59 30 A 1 ATOM 229 C CA . LYS A 0 30 . -19.557 10.935 66.917 1.00 80.59 30 A 1 ATOM 230 C C . LYS A 0 30 . -20.565 9.889 66.454 1.00 80.59 30 A 1 ATOM 231 C CB . LYS A 0 30 . -19.047 10.576 68.316 1.00 80.59 30 A 1 ATOM 232 O O . LYS A 0 30 . -20.179 8.990 65.717 1.00 80.59 30 A 1 ATOM 233 C CG . LYS A 0 30 . -17.635 11.118 68.559 1.00 80.59 30 A 1 ATOM 234 C CD . LYS A 0 30 . -17.098 10.571 69.884 1.00 80.59 30 A 1 ATOM 235 C CE . LYS A 0 30 . -15.652 11.023 70.091 1.00 80.59 30 A 1 ATOM 236 N NZ . LYS A 0 30 . -15.057 10.384 71.290 1.00 80.59 30 A 1 ATOM 237 N N . LEU A 0 31 . -21.831 10.005 66.852 1.00 79.06 31 A 1 ATOM 238 C CA . LEU A 0 31 . -22.904 9.128 66.378 1.00 79.06 31 A 1 ATOM 239 C C . LEU A 0 31 . -23.137 9.291 64.878 1.00 79.06 31 A 1 ATOM 240 C CB . LEU A 0 31 . -24.191 9.409 67.172 1.00 79.06 31 A 1 ATOM 241 O O . LEU A 0 31 . -23.287 8.288 64.197 1.00 79.06 31 A 1 ATOM 242 C CG . LEU A 0 31 . -24.302 8.520 68.422 1.00 79.06 31 A 1 ATOM 243 C CD1 . LEU A 0 31 . -25.103 9.224 69.512 1.00 79.06 31 A 1 ATOM 244 C CD2 . LEU A 0 31 . -25.008 7.203 68.091 1.00 79.06 31 A 1 ATOM 245 N N . ILE A 0 32 . -23.111 10.518 64.352 1.00 77.97 32 A 1 ATOM 246 C CA . ILE A 0 32 . -23.232 10.777 62.912 1.00 77.97 32 A 1 ATOM 247 C C . ILE A 0 32 . -22.042 10.182 62.162 1.00 77.97 32 A 1 ATOM 248 C CB . ILE A 0 32 . -23.402 12.288 62.627 1.00 77.97 32 A 1 ATOM 249 O O . ILE A 0 32 . -22.264 9.522 61.159 1.00 77.97 32 A 1 ATOM 250 C CG1 . ILE A 0 32 . -24.790 12.769 63.110 1.00 77.97 32 A 1 ATOM 251 C CG2 . ILE A 0 32 . -23.256 12.600 61.123 1.00 77.97 32 A 1 ATOM 252 C CD1 . ILE A 0 32 . -24.909 14.296 63.194 1.00 77.97 32 A 1 ATOM 253 N N . ILE A 0 33 . -20.808 10.365 62.644 1.00 70.44 33 A 1 ATOM 254 C CA . ILE A 0 33 . -19.599 9.831 61.996 1.00 70.44 33 A 1 ATOM 255 C C . ILE A 0 33 . -19.577 8.298 62.054 1.00 70.44 33 A 1 ATOM 256 C CB . ILE A 0 33 . -18.323 10.457 62.611 1.00 70.44 33 A 1 ATOM 257 O O . ILE A 0 33 . -19.261 7.658 61.059 1.00 70.44 33 A 1 ATOM 258 C CG1 . ILE A 0 33 . -18.248 11.973 62.305 1.00 70.44 33 A 1 ATOM 259 C CG2 . ILE A 0 33 . -17.049 9.778 62.070 1.00 70.44 33 A 1 ATOM 260 C CD1 . ILE A 0 33 . -17.267 12.733 63.209 1.00 70.44 33 A 1 ATOM 261 N N . HIS A 0 34 . -19.929 7.694 63.195 1.00 68.48 34 A 1 ATOM 262 C CA . HIS A 0 34 . -19.900 6.237 63.356 1.00 68.48 34 A 1 ATOM 263 C C . HIS A 0 34 . -21.081 5.536 62.668 1.00 68.48 34 A 1 ATOM 264 C CB . HIS A 0 34 . -19.809 5.887 64.848 1.00 68.48 34 A 1 ATOM 265 O O . HIS A 0 34 . -20.930 4.411 62.208 1.00 68.48 34 A 1 ATOM 266 C CG . HIS A 0 34 . -19.222 4.522 65.106 1.00 68.48 34 A 1 ATOM 267 C CD2 . HIS A 0 34 . -19.747 3.528 65.887 1.00 68.48 34 A 1 ATOM 268 N ND1 . HIS A 0 34 . -18.020 4.059 64.618 1.00 68.48 34 A 1 ATOM 269 C CE1 . HIS A 0 34 . -17.829 2.817 65.091 1.00 68.48 34 A 1 ATOM 270 N NE2 . HIS A 0 34 . -18.843 2.460 65.893 1.00 68.48 34 A 1 ATOM 271 N N . ASN A 0 35 . -22.227 6.218 62.543 1.00 58.22 35 A 1 ATOM 272 C CA . ASN A 0 35 . -23.371 5.773 61.746 1.00 58.22 35 A 1 ATOM 273 C C . ASN A 0 35 . -23.398 6.401 60.347 1.00 58.22 35 A 1 ATOM 274 C CB . ASN A 0 35 . -24.709 6.010 62.476 1.00 58.22 35 A 1 ATOM 275 O O . ASN A 0 35 . -24.458 6.402 59.722 1.00 58.22 35 A 1 ATOM 276 C CG . ASN A 0 35 . -24.972 5.093 63.644 1.00 58.22 35 A 1 ATOM 277 N ND2 . ASN A 0 35 . -26.030 5.355 64.375 1.00 58.22 35 A 1 ATOM 278 O OD1 . ASN A 0 35 . -24.306 4.108 63.898 1.00 58.22 35 A 1 ATOM 279 N N . GLN A 0 36 . -22.281 6.915 59.820 1.00 54.84 36 A 1 ATOM 280 C CA . GLN A 0 36 . -22.174 6.984 58.369 1.00 54.84 36 A 1 ATOM 281 C C . GLN A 0 36 . -21.952 5.539 57.929 1.00 54.84 36 A 1 ATOM 282 C CB . GLN A 0 36 . -21.060 7.923 57.878 1.00 54.84 36 A 1 ATOM 283 O O . GLN A 0 36 . -20.853 5.027 58.152 1.00 54.84 36 A 1 ATOM 284 C CG . GLN A 0 36 . -21.341 9.387 58.241 1.00 54.84 36 A 1 ATOM 285 C CD . GLN A 0 36 . -20.811 10.373 57.211 1.00 54.84 36 A 1 ATOM 286 N NE2 . GLN A 0 36 . -21.663 10.957 56.395 1.00 54.84 36 A 1 ATOM 287 O OE1 . GLN A 0 36 . -19.631 10.657 57.122 1.00 54.84 36 A 1 ATOM 288 N N . PRO A 0 37 . -22.958 4.838 57.360 1.00 48.66 37 A 1 ATOM 289 C CA . PRO A 0 37 . -22.641 3.625 56.632 1.00 48.66 37 A 1 ATOM 290 C C . PRO A 0 37 . -21.549 4.029 55.655 1.00 48.66 37 A 1 ATOM 291 C CB . PRO A 0 37 . -23.932 3.191 55.929 1.00 48.66 37 A 1 ATOM 292 O O . PRO A 0 37 . -21.686 5.068 54.999 1.00 48.66 37 A 1 ATOM 293 C CG . PRO A 0 37 . -24.717 4.493 55.783 1.00 48.66 37 A 1 ATOM 294 C CD . PRO A 0 37 . -24.308 5.276 57.023 1.00 48.66 37 A 1 ATOM 295 N N . GLU A 0 38 . -20.453 3.272 55.612 1.00 48.06 38 A 1 ATOM 296 C CA . GLU A 0 38 . -19.511 3.403 54.519 1.00 48.06 38 A 1 ATOM 297 C C . GLU A 0 38 . -20.359 3.425 53.257 1.00 48.06 38 A 1 ATOM 298 C CB . GLU A 0 38 . -18.519 2.234 54.468 1.00 48.06 38 A 1 ATOM 299 O O . GLU A 0 38 . -20.974 2.431 52.866 1.00 48.06 38 A 1 ATOM 300 C CG . GLU A 0 38 . -17.403 2.346 55.514 1.00 48.06 38 A 1 ATOM 301 C CD . GLU A 0 38 . -16.382 1.199 55.407 1.00 48.06 38 A 1 ATOM 302 O OE1 . GLU A 0 38 . -15.247 1.397 55.896 1.00 48.06 38 A 1 ATOM 303 O OE2 . GLU A 0 38 . -16.742 0.135 54.856 1.00 48.06 38 A 1 ATOM 304 N N . LEU A 0 39 . -20.421 4.593 52.627 1.00 45.84 39 A 1 ATOM 305 C CA . LEU A 0 39 . -20.903 4.756 51.275 1.00 45.84 39 A 1 ATOM 306 C C . LEU A 0 39 . -19.808 4.163 50.376 1.00 45.84 39 A 1 ATOM 307 C CB . LEU A 0 39 . -21.302 6.237 51.047 1.00 45.84 39 A 1 ATOM 308 O O . LEU A 0 39 . -19.350 4.778 49.422 1.00 45.84 39 A 1 ATOM 309 C CG . LEU A 0 39 . -22.793 6.438 50.703 1.00 45.84 39 A 1 ATOM 310 C CD1 . LEU A 0 39 . -23.316 7.747 51.298 1.00 45.84 39 A 1 ATOM 311 C CD2 . LEU A 0 39 . -23.014 6.481 49.189 1.00 45.84 39 A 1 ATOM 312 N N . MET A 0 40 . -19.424 2.908 50.650 1.00 42.39 40 A 1 ATOM 313 C CA . MET A 0 40 . -19.224 1.913 49.623 1.00 42.39 40 A 1 ATOM 314 C C . MET A 0 40 . -20.570 1.794 48.921 1.00 42.39 40 A 1 ATOM 315 C CB . MET A 0 40 . -18.774 0.568 50.213 1.00 42.39 40 A 1 ATOM 316 O O . MET A 0 40 . -21.329 0.838 49.078 1.00 42.39 40 A 1 ATOM 317 C CG . MET A 0 40 . -17.360 0.613 50.797 1.00 42.39 40 A 1 ATOM 318 S SD . MET A 0 40 . -16.585 -1.020 50.953 1.00 42.39 40 A 1 ATOM 319 C CE . MET A 0 40 . -16.105 -1.315 49.232 1.00 42.39 40 A 1 ATOM 320 N N . GLN A 0 41 . -20.874 2.824 48.130 1.00 47.51 41 A 1 ATOM 321 C CA . GLN A 0 41 . -21.660 2.662 46.939 1.00 47.51 41 A 1 ATOM 322 C C . GLN A 0 41 . -21.125 1.364 46.353 1.00 47.51 41 A 1 ATOM 323 C CB . GLN A 0 41 . -21.414 3.893 46.048 1.00 47.51 41 A 1 ATOM 324 O O . GLN A 0 41 . -19.927 1.258 46.072 1.00 47.51 41 A 1 ATOM 325 C CG . GLN A 0 41 . -22.450 4.077 44.932 1.00 47.51 41 A 1 ATOM 326 C CD . GLN A 0 41 . -22.278 5.408 44.195 1.00 47.51 41 A 1 ATOM 327 N NE2 . GLN A 0 41 . -23.207 5.780 43.344 1.00 47.51 41 A 1 ATOM 328 O OE1 . GLN A 0 41 . -21.321 6.143 44.360 1.00 47.51 41 A 1 ATOM 329 N N . LYS A 0 42 . -21.973 0.332 46.291 1.00 43.07 42 A 1 ATOM 330 C CA . LYS A 0 42 . -21.754 -0.752 45.350 1.00 43.07 42 A 1 ATOM 331 C C . LYS A 0 42 . -21.573 -0.018 44.032 1.00 43.07 42 A 1 ATOM 332 C CB . LYS A 0 42 . -22.967 -1.700 45.294 1.00 43.07 42 A 1 ATOM 333 O O . LYS A 0 42 . -22.553 0.355 43.397 1.00 43.07 42 A 1 ATOM 334 C CG . LYS A 0 42 . -22.846 -2.936 46.194 1.00 43.07 42 A 1 ATOM 335 C CD . LYS A 0 42 . -24.139 -3.759 46.083 1.00 43.07 42 A 1 ATOM 336 C CE . LYS A 0 42 . -24.011 -5.102 46.805 1.00 43.07 42 A 1 ATOM 337 N NZ . LYS A 0 42 . -25.291 -5.852 46.764 1.00 43.07 42 A 1 ATOM 338 N N . MET A 0 43 . -20.328 0.283 43.672 1.00 48.32 43 A 1 ATOM 339 C CA . MET A 0 43 . -19.971 0.430 42.290 1.00 48.32 43 A 1 ATOM 340 C C . MET A 0 43 . -20.391 -0.923 41.759 1.00 48.32 43 A 1 ATOM 341 C CB . MET A 0 43 . -18.469 0.703 42.115 1.00 48.32 43 A 1 ATOM 342 O O . MET A 0 43 . -19.749 -1.938 42.033 1.00 48.32 43 A 1 ATOM 343 C CG . MET A 0 43 . -18.108 2.162 42.424 1.00 48.32 43 A 1 ATOM 344 S SD . MET A 0 43 . -16.337 2.551 42.294 1.00 48.32 43 A 1 ATOM 345 C CE . MET A 0 43 . -16.043 2.309 40.520 1.00 48.32 43 A 1 ATOM 346 N N . GLU A 0 44 . -21.560 -0.964 41.125 1.00 46.71 44 A 1 ATOM 347 C CA . GLU A 0 44 . -21.782 -1.945 40.093 1.00 46.71 44 A 1 ATOM 348 C C . GLU A 0 44 . -20.560 -1.782 39.210 1.00 46.71 44 A 1 ATOM 349 C CB . GLU A 0 44 . -23.077 -1.658 39.319 1.00 46.71 44 A 1 ATOM 350 O O . GLU A 0 44 . -20.448 -0.807 38.471 1.00 46.71 44 A 1 ATOM 351 C CG . GLU A 0 44 . -24.317 -2.100 40.105 1.00 46.71 44 A 1 ATOM 352 C CD . GLU A 0 44 . -25.613 -1.930 39.299 1.00 46.71 44 A 1 ATOM 353 O OE1 . GLU A 0 44 . -26.521 -2.766 39.511 1.00 46.71 44 A 1 ATOM 354 O OE2 . GLU A 0 44 . -25.688 -0.981 38.488 1.00 46.71 44 A 1 ATOM 355 N N . VAL A 0 45 . -19.570 -2.659 39.402 1.00 50.09 45 A 1 ATOM 356 C CA . VAL A 0 45 . -18.530 -2.867 38.413 1.00 50.09 45 A 1 ATOM 357 C C . VAL A 0 45 . -19.359 -3.104 37.169 1.00 50.09 45 A 1 ATOM 358 C CB . VAL A 0 45 . -17.659 -4.091 38.748 1.00 50.09 45 A 1 ATOM 359 O O . VAL A 0 45 . -20.107 -4.094 37.164 1.00 50.09 45 A 1 ATOM 360 C CG1 . VAL A 0 45 . -16.607 -4.332 37.659 1.00 50.09 45 A 1 ATOM 361 C CG2 . VAL A 0 45 . -16.933 -3.894 40.084 1.00 50.09 45 A 1 ATOM 362 N N . PRO A 0 46 . -19.357 -2.180 36.188 1.00 49.17 46 A 1 ATOM 363 C CA . PRO A 0 46 . -20.103 -2.425 34.978 1.00 49.17 46 A 1 ATOM 364 C C . PRO A 0 46 . -19.631 -3.798 34.546 1.00 49.17 46 A 1 ATOM 365 C CB . PRO A 0 46 . -19.720 -1.313 33.994 1.00 49.17 46 A 1 ATOM 366 O O . PRO A 0 46 . -18.416 -4.028 34.486 1.00 49.17 46 A 1 ATOM 367 C CG . PRO A 0 46 . -19.187 -0.204 34.902 1.00 49.17 46 A 1 ATOM 368 C CD . PRO A 0 46 . -18.559 -0.971 36.062 1.00 49.17 46 A 1 ATOM 369 N N . LYS A 0 47 . -20.556 -4.748 34.352 1.00 49.52 47 A 1 ATOM 370 C CA . LYS A 0 47 . -20.200 -5.951 33.604 1.00 49.52 47 A 1 ATOM 371 C C . LYS A 0 47 . -19.458 -5.403 32.397 1.00 49.52 47 A 1 ATOM 372 C CB . LYS A 0 47 . -21.446 -6.729 33.168 1.00 49.52 47 A 1 ATOM 373 O O . LYS A 0 47 . -20.039 -4.588 31.681 1.00 49.52 47 A 1 ATOM 374 C CG . LYS A 0 47 . -22.009 -7.626 34.274 1.00 49.52 47 A 1 ATOM 375 C CD . LYS A 0 47 . -23.218 -8.403 33.736 1.00 49.52 47 A 1 ATOM 376 C CE . LYS A 0 47 . -23.784 -9.327 34.817 1.00 49.52 47 A 1 ATOM 377 N NZ . LYS A 0 47 . -24.974 -10.066 34.324 1.00 49.52 47 A 1 ATOM 378 N N . LEU A 0 48 . -18.165 -5.711 32.281 1.00 55.12 48 A 1 ATOM 379 C CA . LEU A 0 48 . -17.342 -5.234 31.181 1.00 55.12 48 A 1 ATOM 380 C C . LEU A 0 48 . -17.921 -5.925 29.946 1.00 55.12 48 A 1 ATOM 381 C CB . LEU A 0 48 . -15.840 -5.543 31.426 1.00 55.12 48 A 1 ATOM 382 O O . LEU A 0 48 . -17.517 -7.025 29.578 1.00 55.12 48 A 1 ATOM 383 C CG . LEU A 0 48 . -14.938 -4.295 31.545 1.00 55.12 48 A 1 ATOM 384 C CD1 . LEU A 0 48 . -14.608 -3.984 33.006 1.00 55.12 48 A 1 ATOM 385 C CD2 . LEU A 0 48 . -13.621 -4.509 30.795 1.00 55.12 48 A 1 ATOM 386 N N . PHE A 0 49 . -18.983 -5.357 29.388 1.00 53.33 49 A 1 ATOM 387 C CA . PHE A 0 49 . -19.545 -5.800 28.137 1.00 53.33 49 A 1 ATOM 388 C C . PHE A 0 49 . -18.501 -5.414 27.103 1.00 53.33 49 A 1 ATOM 389 C CB . PHE A 0 49 . -20.930 -5.182 27.907 1.00 53.33 49 A 1 ATOM 390 O O . PHE A 0 49 . -18.236 -4.237 26.865 1.00 53.33 49 A 1 ATOM 391 C CG . PHE A 0 49 . -22.038 -5.829 28.726 1.00 53.33 49 A 1 ATOM 392 C CD1 . PHE A 0 49 . -22.568 -7.072 28.330 1.00 53.33 49 A 1 ATOM 393 C CD2 . PHE A 0 49 . -22.567 -5.182 29.859 1.00 53.33 49 A 1 ATOM 394 C CE1 . PHE A 0 49 . -23.621 -7.661 29.055 1.00 53.33 49 A 1 ATOM 395 C CE2 . PHE A 0 49 . -23.627 -5.764 30.578 1.00 53.33 49 A 1 ATOM 396 C CZ . PHE A 0 49 . -24.154 -7.004 30.178 1.00 53.33 49 A 1 ATOM 397 N N . VAL A 0 50 . -17.826 -6.434 26.586 1.00 54.31 50 A 1 ATOM 398 C CA . VAL A 0 50 . -16.874 -6.290 25.496 1.00 54.31 50 A 1 ATOM 399 C C . VAL A 0 50 . -17.691 -5.906 24.273 1.00 54.31 50 A 1 ATOM 400 C CB . VAL A 0 50 . -16.088 -7.598 25.282 1.00 54.31 50 A 1 ATOM 401 O O . VAL A 0 50 . -18.569 -6.664 23.863 1.00 54.31 50 A 1 ATOM 402 C CG1 . VAL A 0 50 . -15.076 -7.474 24.137 1.00 54.31 50 A 1 ATOM 403 C CG2 . VAL A 0 50 . -15.316 -7.990 26.552 1.00 54.31 50 A 1 ATOM 404 N N . ASP A 0 51 . -17.422 -4.724 23.728 1.00 57.72 51 A 1 ATOM 405 C CA . ASP A 0 51 . -17.916 -4.323 22.417 1.00 57.72 51 A 1 ATOM 406 C C . ASP A 0 51 . -17.382 -5.329 21.380 1.00 57.72 51 A 1 ATOM 407 C CB . ASP A 0 51 . -17.490 -2.868 22.150 1.00 57.72 51 A 1 ATOM 408 O O . ASP A 0 51 . -16.211 -5.303 20.989 1.00 57.72 51 A 1 ATOM 409 C CG . ASP A 0 51 . -18.057 -2.297 20.846 1.00 57.72 51 A 1 ATOM 410 O OD1 . ASP A 0 51 . -18.956 -2.949 20.273 1.00 57.72 51 A 1 ATOM 411 O OD2 . ASP A 0 51 . -17.558 -1.222 20.431 1.00 57.72 51 A 1 ATOM 412 N N . ASP A 0 52 . -18.227 -6.299 21.021 1.00 60.79 52 A 1 ATOM 413 C CA . ASP A 0 52 . -17.888 -7.427 20.146 1.00 60.79 52 A 1 ATOM 414 C C . ASP A 0 52 . -17.729 -6.998 18.676 1.00 60.79 52 A 1 ATOM 415 C CB . ASP A 0 52 . -18.940 -8.544 20.319 1.00 60.79 52 A 1 ATOM 416 O O . ASP A 0 52 . -17.405 -7.812 17.813 1.00 60.79 52 A 1 ATOM 417 C CG . ASP A 0 52 . -18.454 -9.933 19.874 1.00 60.79 52 A 1 ATOM 418 O OD1 . ASP A 0 52 . -17.228 -10.198 19.940 1.00 60.79 52 A 1 ATOM 419 O OD2 . ASP A 0 52 . -19.288 -10.837 19.653 1.00 60.79 52 A 1 ATOM 420 N N . ASP A 0 53 . -17.928 -5.712 18.369 1.00 79.86 53 A 1 ATOM 421 C CA . ASP A 0 53 . -18.018 -5.233 16.991 1.00 79.86 53 A 1 ATOM 422 C C . ASP A 0 53 . -16.682 -4.763 16.392 1.00 79.86 53 A 1 ATOM 423 C CB . ASP A 0 53 . -19.115 -4.164 16.900 1.00 79.86 53 A 1 ATOM 424 O O . ASP A 0 53 . -16.583 -4.516 15.191 1.00 79.86 53 A 1 ATOM 425 C CG . ASP A 0 53 . -19.661 -4.033 15.474 1.00 79.86 53 A 1 ATOM 426 O OD1 . ASP A 0 53 . -19.811 -5.085 14.799 1.00 79.86 53 A 1 ATOM 427 O OD2 . ASP A 0 53 . -19.953 -2.893 15.056 1.00 79.86 53 A 1 ATOM 428 N N . SER A 0 54 . -15.604 -4.694 17.182 1.00 86.81 54 A 1 ATOM 429 C CA . SER A 0 54 . -14.308 -4.170 16.703 1.00 86.81 54 A 1 ATOM 430 C C . SER A 0 54 . -13.777 -4.881 15.445 1.00 86.81 54 A 1 ATOM 431 C CB . SER A 0 54 . -13.261 -4.215 17.821 1.00 86.81 54 A 1 ATOM 432 O O . SER A 0 54 . -13.237 -4.234 14.547 1.00 86.81 54 A 1 ATOM 433 O OG . SER A 0 54 . -13.008 -5.541 18.245 1.00 86.81 54 A 1 ATOM 434 N N . ARG A 0 55 . -13.984 -6.200 15.329 1.00 93.80 55 A 1 ATOM 435 C CA . ARG A 0 55 . -13.564 -7.018 14.171 1.00 93.80 55 A 1 ATOM 436 C C . ARG A 0 55 . -14.396 -6.776 12.909 1.00 93.80 55 A 1 ATOM 437 C CB . ARG A 0 55 . -13.633 -8.504 14.546 1.00 93.80 55 A 1 ATOM 438 O O . ARG A 0 55 . -13.944 -7.063 11.801 1.00 93.80 55 A 1 ATOM 439 C CG . ARG A 0 55 . -12.574 -8.867 15.594 1.00 93.80 55 A 1 ATOM 440 C CD . ARG A 0 55 . -12.579 -10.362 15.923 1.00 93.80 55 A 1 ATOM 441 N NE . ARG A 0 55 . -12.185 -11.184 14.763 1.00 93.80 55 A 1 ATOM 442 N NH1 . ARG A 0 55 . -12.603 -13.232 15.712 1.00 93.80 55 A 1 ATOM 443 N NH2 . ARG A 0 55 . -11.747 -13.137 13.658 1.00 93.80 55 A 1 ATOM 444 C CZ . ARG A 0 55 . -12.186 -12.505 14.709 1.00 93.80 55 A 1 ATOM 445 N N . ASN A 0 56 . -15.608 -6.259 13.069 1.00 94.14 56 A 1 ATOM 446 C CA . ASN A 0 56 . -16.558 -6.010 11.990 1.00 94.14 56 A 1 ATOM 447 C C . ASN A 0 56 . -16.478 -4.579 11.442 1.00 94.14 56 A 1 ATOM 448 C CB . ASN A 0 56 . -17.953 -6.300 12.536 1.00 94.14 56 A 1 ATOM 449 O O . ASN A 0 56 . -17.235 -4.228 10.534 1.00 94.14 56 A 1 ATOM 450 C CG . ASN A 0 56 . -18.263 -7.765 12.715 1.00 94.14 56 A 1 ATOM 451 N ND2 . ASN A 0 56 . -19.076 -8.058 13.698 1.00 94.14 56 A 1 ATOM 452 O OD1 . ASN A 0 56 . -17.851 -8.619 11.942 1.00 94.14 56 A 1 ATOM 453 N N . LEU A 0 57 . -15.571 -3.748 11.952 1.00 94.67 57 A 1 ATOM 454 C CA . LEU A 0 57 . -15.388 -2.405 11.421 1.00 94.67 57 A 1 ATOM 455 C C . LEU A 0 57 . -14.953 -2.456 9.942 1.00 94.67 57 A 1 ATOM 456 C CB . LEU A 0 57 . -14.382 -1.640 12.291 1.00 94.67 57 A 1 ATOM 457 O O . LEU A 0 57 . -14.095 -3.271 9.581 1.00 94.67 57 A 1 ATOM 458 C CG . LEU A 0 57 . -14.913 -1.303 13.696 1.00 94.67 57 A 1 ATOM 459 C CD1 . LEU A 0 57 . -13.779 -0.681 14.506 1.00 94.67 57 A 1 ATOM 460 C CD2 . LEU A 0 57 . -16.068 -0.299 13.665 1.00 94.67 57 A 1 ATOM 461 N N . PRO A 0 58 . -15.492 -1.577 9.073 1.00 96.02 58 A 1 ATOM 462 C CA . PRO A 0 58 . -15.151 -1.522 7.651 1.00 96.02 58 A 1 ATOM 463 C C . PRO A 0 58 . -13.796 -0.827 7.423 1.00 96.02 58 A 1 ATOM 464 C CB . PRO A 0 58 . -16.343 -0.814 6.996 1.00 96.02 58 A 1 ATOM 465 O O . PRO A 0 58 . -13.691 0.153 6.685 1.00 96.02 58 A 1 ATOM 466 C CG . PRO A 0 58 . -16.775 0.177 8.075 1.00 96.02 58 A 1 ATOM 467 C CD . PRO A 0 58 . -16.551 -0.614 9.364 1.00 96.02 58 A 1 ATOM 468 N N . LEU A 0 59 . -12.741 -1.311 8.079 1.00 98.26 59 A 1 ATOM 469 C CA . LEU A 0 59 . -11.404 -0.723 8.018 1.00 98.26 59 A 1 ATOM 470 C C . LEU A 0 59 . -10.817 -0.791 6.602 1.00 98.26 59 A 1 ATOM 471 C CB . LEU A 0 59 . -10.467 -1.414 9.026 1.00 98.26 59 A 1 ATOM 472 O O . LEU A 0 59 . -11.131 -1.687 5.813 1.00 98.26 59 A 1 ATOM 473 C CG . LEU A 0 59 . -10.906 -1.345 10.500 1.00 98.26 59 A 1 ATOM 474 C CD1 . LEU A 0 59 . -9.889 -2.081 11.369 1.00 98.26 59 A 1 ATOM 475 C CD2 . LEU A 0 59 . -11.010 0.090 11.012 1.00 98.26 59 A 1 ATOM 476 N N . ILE A 0 60 . -9.930 0.150 6.295 1.00 98.75 60 A 1 ATOM 477 C CA . ILE A 0 60 . -9.089 0.124 5.096 1.00 98.75 60 A 1 ATOM 478 C C . ILE A 0 60 . -7.660 -0.168 5.539 1.00 98.75 60 A 1 ATOM 479 C CB . ILE A 0 60 . -9.171 1.451 4.315 1.00 98.75 60 A 1 ATOM 480 O O . ILE A 0 60 . -7.126 0.562 6.362 1.00 98.75 60 A 1 ATOM 481 C CG1 . ILE A 0 60 . -10.631 1.804 3.965 1.00 98.75 60 A 1 ATOM 482 C CG2 . ILE A 0 60 . -8.299 1.367 3.045 1.00 98.75 60 A 1 ATOM 483 C CD1 . ILE A 0 60 . -10.791 3.246 3.475 1.00 98.75 60 A 1 ATOM 484 N N . PHE A 0 61 . -7.015 -1.184 4.979 1.00 98.75 61 A 1 ATOM 485 C CA . PHE A 0 61 . -5.593 -1.442 5.207 1.00 98.75 61 A 1 ATOM 486 C C . PHE A 0 61 . -4.804 -1.202 3.926 1.00 98.75 61 A 1 ATOM 487 C CB . PHE A 0 61 . -5.385 -2.862 5.725 1.00 98.75 61 A 1 ATOM 488 O O . PHE A 0 61 . -5.067 -1.833 2.904 1.00 98.75 61 A 1 ATOM 489 C CG . PHE A 0 61 . -5.839 -3.074 7.151 1.00 98.75 61 A 1 ATOM 490 C CD1 . PHE A 0 61 . -4.937 -2.894 8.215 1.00 98.75 61 A 1 ATOM 491 C CD2 . PHE A 0 61 . -7.164 -3.459 7.415 1.00 98.75 61 A 1 ATOM 492 C CE1 . PHE A 0 61 . -5.367 -3.079 9.541 1.00 98.75 61 A 1 ATOM 493 C CE2 . PHE A 0 61 . -7.589 -3.663 8.739 1.00 98.75 61 A 1 ATOM 494 C CZ . PHE A 0 61 . -6.693 -3.462 9.803 1.00 98.75 61 A 1 ATOM 495 N N . ILE A 0 62 . -3.808 -0.326 3.984 1.00 98.73 62 A 1 ATOM 496 C CA . ILE A 0 62 . -2.908 -0.015 2.875 1.00 98.73 62 A 1 ATOM 497 C C . ILE A 0 62 . -1.523 -0.547 3.218 1.00 98.73 62 A 1 ATOM 498 C CB . ILE A 0 62 . -2.855 1.498 2.590 1.00 98.73 62 A 1 ATOM 499 O O . ILE A 0 62 . -0.945 -0.215 4.254 1.00 98.73 62 A 1 ATOM 500 C CG1 . ILE A 0 62 . -4.263 2.099 2.399 1.00 98.73 62 A 1 ATOM 501 C CG2 . ILE A 0 62 . -1.961 1.791 1.368 1.00 98.73 62 A 1 ATOM 502 C CD1 . ILE A 0 62 . -4.226 3.623 2.288 1.00 98.73 62 A 1 ATOM 503 N N . GLY A 0 63 . -0.941 -1.313 2.308 1.00 98.20 63 A 1 ATOM 504 C CA . GLY A 0 63 . 0.436 -1.751 2.453 1.00 98.20 63 A 1 ATOM 505 C C . GLY A 0 63 . 1.003 -2.289 1.157 1.00 98.20 63 A 1 ATOM 506 O O . GLY A 0 63 . 0.502 -1.994 0.077 1.00 98.20 63 A 1 ATOM 507 N N . GLY A 0 64 . 2.106 -3.013 1.265 1.00 97.67 64 A 1 ATOM 508 C CA . GLY A 0 64 . 2.955 -3.384 0.142 1.00 97.67 64 A 1 ATOM 509 C C . GLY A 0 64 . 4.416 -3.243 0.530 1.00 97.67 64 A 1 ATOM 510 O O . GLY A 0 64 . 4.741 -2.851 1.652 1.00 97.67 64 A 1 ATOM 511 N N . HIS A 0 65 . 5.314 -3.536 -0.403 1.00 97.57 65 A 1 ATOM 512 C CA . HIS A 0 65 . 6.733 -3.304 -0.168 1.00 97.57 65 A 1 ATOM 513 C C . HIS A 0 65 . 7.002 -1.806 0.069 1.00 97.57 65 A 1 ATOM 514 C CB . HIS A 0 65 . 7.532 -3.871 -1.343 1.00 97.57 65 A 1 ATOM 515 O O . HIS A 0 65 . 6.362 -0.939 -0.525 1.00 97.57 65 A 1 ATOM 516 C CG . HIS A 0 65 . 9.018 -3.749 -1.149 1.00 97.57 65 A 1 ATOM 517 C CD2 . HIS A 0 65 . 9.852 -4.665 -0.572 1.00 97.57 65 A 1 ATOM 518 N ND1 . HIS A 0 65 . 9.794 -2.683 -1.534 1.00 97.57 65 A 1 ATOM 519 C CE1 . HIS A 0 65 . 11.068 -2.955 -1.231 1.00 97.57 65 A 1 ATOM 520 N NE2 . HIS A 0 65 . 11.144 -4.137 -0.615 1.00 97.57 65 A 1 ATOM 521 N N . GLN A 0 66 . 7.973 -1.466 0.909 1.00 95.35 66 A 1 ATOM 522 C CA . GLN A 0 66 . 8.470 -0.093 1.054 1.00 95.35 66 A 1 ATOM 523 C C . GLN A 0 66 . 8.764 0.576 -0.307 1.00 95.35 66 A 1 ATOM 524 C CB . GLN A 0 66 . 9.701 -0.110 1.968 1.00 95.35 66 A 1 ATOM 525 O O . GLN A 0 66 . 9.183 -0.068 -1.268 1.00 95.35 66 A 1 ATOM 526 C CG . GLN A 0 66 . 10.792 -1.071 1.462 1.00 95.35 66 A 1 ATOM 527 C CD . GLN A 0 66 . 11.902 -1.311 2.460 1.00 95.35 66 A 1 ATOM 528 N NE2 . GLN A 0 66 . 12.857 -2.151 2.115 1.00 95.35 66 A 1 ATOM 529 O OE1 . GLN A 0 66 . 11.914 -0.771 3.549 1.00 95.35 66 A 1 ATOM 530 N N . SER A 0 67 . 8.527 1.884 -0.415 1.00 96.43 67 A 1 ATOM 531 C CA . SER A 0 67 . 8.725 2.651 -1.663 1.00 96.43 67 A 1 ATOM 532 C C . SER A 0 67 . 7.824 2.267 -2.853 1.00 96.43 67 A 1 ATOM 533 C CB . SER A 0 67 . 10.204 2.665 -2.076 1.00 96.43 67 A 1 ATOM 534 O O . SER A 0 67 . 8.096 2.693 -3.978 1.00 96.43 67 A 1 ATOM 535 O OG . SER A 0 67 . 11.010 3.073 -0.992 1.00 96.43 67 A 1 ATOM 536 N N . SER A 0 68 . 6.725 1.540 -2.620 1.00 97.49 68 A 1 ATOM 537 C CA . SER A 0 68 . 5.726 1.161 -3.640 1.00 97.49 68 A 1 ATOM 538 C C . SER A 0 68 . 4.551 2.137 -3.804 1.00 97.49 68 A 1 ATOM 539 C CB . SER A 0 68 . 5.165 -0.229 -3.338 1.00 97.49 68 A 1 ATOM 540 O O . SER A 0 68 . 3.611 1.843 -4.529 1.00 97.49 68 A 1 ATOM 541 O OG . SER A 0 68 . 4.499 -0.156 -2.097 1.00 97.49 68 A 1 ATOM 542 N N . GLY A 0 69 . 4.566 3.294 -3.132 1.00 96.79 69 A 1 ATOM 543 C CA . GLY A 0 69 . 3.479 4.283 -3.221 1.00 96.79 69 A 1 ATOM 544 C C . GLY A 0 69 . 2.412 4.199 -2.124 1.00 96.79 69 A 1 ATOM 545 O O . GLY A 0 69 . 1.437 4.943 -2.174 1.00 96.79 69 A 1 ATOM 546 N N . THR A 0 70 . 2.607 3.379 -1.087 1.00 97.53 70 A 1 ATOM 547 C CA . THR A 0 70 . 1.707 3.306 0.086 1.00 97.53 70 A 1 ATOM 548 C C . THR A 0 70 . 1.465 4.664 0.750 1.00 97.53 70 A 1 ATOM 549 C CB . THR A 0 70 . 2.275 2.367 1.158 1.00 97.53 70 A 1 ATOM 550 O O . THR A 0 70 . 0.348 4.961 1.161 1.00 97.53 70 A 1 ATOM 551 C CG2 . THR A 0 70 . 2.379 0.926 0.677 1.00 97.53 70 A 1 ATOM 552 O OG1 . THR A 0 70 . 3.578 2.779 1.519 1.00 97.53 70 A 1 ATOM 553 N N . GLY A 0 71 . 2.492 5.517 0.827 1.00 96.62 71 A 1 ATOM 554 C CA . GLY A 0 71 . 2.368 6.878 1.350 1.00 96.62 71 A 1 ATOM 555 C C . GLY A 0 71 . 1.469 7.778 0.495 1.00 96.62 71 A 1 ATOM 556 O O . GLY A 0 71 . 0.699 8.553 1.050 1.00 96.62 71 A 1 ATOM 557 N N . LEU A 0 72 . 1.520 7.639 -0.834 1.00 97.58 72 A 1 ATOM 558 C CA . LEU A 0 72 . 0.640 8.382 -1.737 1.00 97.58 72 A 1 ATOM 559 C C . LEU A 0 72 . -0.813 7.910 -1.585 1.00 97.58 72 A 1 ATOM 560 C CB . LEU A 0 72 . 1.153 8.253 -3.185 1.00 97.58 72 A 1 ATOM 561 O O . LEU A 0 72 . -1.710 8.723 -1.419 1.00 97.58 72 A 1 ATOM 562 C CG . LEU A 0 72 . 0.243 8.925 -4.232 1.00 97.58 72 A 1 ATOM 563 C CD1 . LEU A 0 72 . 0.077 10.424 -3.990 1.00 97.58 72 A 1 ATOM 564 C CD2 . LEU A 0 72 . 0.826 8.723 -5.631 1.00 97.58 72 A 1 ATOM 565 N N . LEU A 0 73 . -1.048 6.596 -1.560 1.00 98.31 73 A 1 ATOM 566 C CA . LEU A 0 73 . -2.386 6.042 -1.322 1.00 98.31 73 A 1 ATOM 567 C C . LEU A 0 73 . -2.972 6.495 0.017 1.00 98.31 73 A 1 ATOM 568 C CB . LEU A 0 73 . -2.301 4.513 -1.357 1.00 98.31 73 A 1 ATOM 569 O O . LEU A 0 73 . -4.134 6.887 0.073 1.00 98.31 73 A 1 ATOM 570 C CG . LEU A 0 73 . -2.199 3.955 -2.780 1.00 98.31 73 A 1 ATOM 571 C CD1 . LEU A 0 73 . -1.713 2.515 -2.701 1.00 98.31 73 A 1 ATOM 572 C CD2 . LEU A 0 73 . -3.554 3.993 -3.481 1.00 98.31 73 A 1 ATOM 573 N N . ARG A 0 74 . -2.150 6.481 1.075 1.00 97.58 74 A 1 ATOM 574 C CA . ARG A 0 74 . -2.529 6.997 2.391 1.00 97.58 74 A 1 ATOM 575 C C . ARG A 0 74 . -3.028 8.430 2.277 1.00 97.58 74 A 1 ATOM 576 C CB . ARG A 0 74 . -1.338 6.920 3.355 1.00 97.58 74 A 1 ATOM 577 O O . ARG A 0 74 . -4.131 8.703 2.722 1.00 97.58 74 A 1 ATOM 578 C CG . ARG A 0 74 . -1.723 7.343 4.778 1.00 97.58 74 A 1 ATOM 579 C CD . ARG A 0 74 . -0.530 7.873 5.579 1.00 97.58 74 A 1 ATOM 580 N NE . ARG A 0 74 . -0.925 9.080 6.300 1.00 97.58 74 A 1 ATOM 581 N NH1 . ARG A 0 74 . 1.101 9.698 7.169 1.00 97.58 74 A 1 ATOM 582 N NH2 . ARG A 0 74 . -0.781 10.772 7.742 1.00 97.58 74 A 1 ATOM 583 C CZ . ARG A 0 74 . -0.184 9.840 7.067 1.00 97.58 74 A 1 ATOM 584 N N . ILE A 0 75 . -2.228 9.323 1.695 1.00 96.68 75 A 1 ATOM 585 C CA . ILE A 0 75 . -2.532 10.754 1.713 1.00 96.68 75 A 1 ATOM 586 C C . ILE A 0 75 . -3.702 11.125 0.802 1.00 96.68 75 A 1 ATOM 587 C CB . ILE A 0 75 . -1.253 11.570 1.432 1.00 96.68 75 A 1 ATOM 588 O O . ILE A 0 75 . -4.496 11.987 1.160 1.00 96.68 75 A 1 ATOM 589 C CG1 . ILE A 0 75 . -1.303 12.930 2.135 1.00 96.68 75 A 1 ATOM 590 C CG2 . ILE A 0 75 . -0.946 11.768 -0.058 1.00 96.68 75 A 1 ATOM 591 C CD1 . ILE A 0 75 . -1.337 12.754 3.662 1.00 96.68 75 A 1 ATOM 592 N N . LEU A 0 76 . -3.849 10.431 -0.332 1.00 97.85 76 A 1 ATOM 593 C CA . LEU A 0 76 . -5.006 10.582 -1.213 1.00 97.85 76 A 1 ATOM 594 C C . LEU A 0 76 . -6.302 10.215 -0.486 1.00 97.85 76 A 1 ATOM 595 C CB . LEU A 0 76 . -4.831 9.695 -2.458 1.00 97.85 76 A 1 ATOM 596 O O . LEU A 0 76 . -7.303 10.899 -0.648 1.00 97.85 76 A 1 ATOM 597 C CG . LEU A 0 76 . -3.755 10.169 -3.451 1.00 97.85 76 A 1 ATOM 598 C CD1 . LEU A 0 76 . -3.567 9.100 -4.531 1.00 97.85 76 A 1 ATOM 599 C CD2 . LEU A 0 76 . -4.134 11.470 -4.144 1.00 97.85 76 A 1 ATOM 600 N N . LEU A 0 77 . -6.294 9.160 0.333 1.00 98.06 77 A 1 ATOM 601 C CA . LEU A 0 77 . -7.469 8.797 1.121 1.00 98.06 77 A 1 ATOM 602 C C . LEU A 0 77 . -7.650 9.699 2.351 1.00 98.06 77 A 1 ATOM 603 C CB . LEU A 0 77 . -7.411 7.301 1.469 1.00 98.06 77 A 1 ATOM 604 O O . LEU A 0 77 . -8.781 10.035 2.663 1.00 98.06 77 A 1 ATOM 605 C CG . LEU A 0 77 . -7.555 6.363 0.253 1.00 98.06 77 A 1 ATOM 606 C CD1 . LEU A 0 77 . -7.476 4.910 0.713 1.00 98.06 77 A 1 ATOM 607 C CD2 . LEU A 0 77 . -8.884 6.523 -0.490 1.00 98.06 77 A 1 ATOM 608 N N . ASP A 0 78 . -6.576 10.154 3.004 1.00 96.54 78 A 1 ATOM 609 C CA . ASP A 0 78 . -6.635 11.024 4.199 1.00 96.54 78 A 1 ATOM 610 C C . ASP A 0 78 . -7.264 12.406 3.922 1.00 96.54 78 A 1 ATOM 611 C CB . ASP A 0 78 . -5.207 11.214 4.782 1.00 96.54 78 A 1 ATOM 612 O O . ASP A 0 78 . -7.735 13.060 4.846 1.00 96.54 78 A 1 ATOM 613 C CG . ASP A 0 78 . -5.023 10.941 6.286 1.00 96.54 78 A 1 ATOM 614 O OD1 . ASP A 0 78 . -5.973 10.505 6.970 1.00 96.54 78 A 1 ATOM 615 O OD2 . ASP A 0 78 . -3.857 10.971 6.759 1.00 96.54 78 A 1 ATOM 616 N N . VAL A 0 79 . -7.268 12.880 2.667 1.00 97.18 79 A 1 ATOM 617 C CA . VAL A 0 79 . -7.947 14.139 2.289 1.00 97.18 79 A 1 ATOM 618 C C . VAL A 0 79 . -9.429 13.954 1.934 1.00 97.18 79 A 1 ATOM 619 C CB . VAL A 0 79 . -7.204 14.908 1.176 1.00 97.18 79 A 1 ATOM 620 O O . VAL A 0 79 . -10.130 14.946 1.715 1.00 97.18 79 A 1 ATOM 621 C CG1 . VAL A 0 79 . -5.789 15.308 1.616 1.00 97.18 79 A 1 ATOM 622 C CG2 . VAL A 0 79 . -7.130 14.140 -0.148 1.00 97.18 79 A 1 ATOM 623 N N . HIS A 0 80 . -9.921 12.712 1.866 1.00 98.15 80 A 1 ATOM 624 C CA . HIS A 0 80 . -11.327 12.419 1.598 1.00 98.15 80 A 1 ATOM 625 C C . HIS A 0 80 . -12.179 12.650 2.867 1.00 98.15 80 A 1 ATOM 626 C CB . HIS A 0 80 . -11.478 10.976 1.089 1.00 98.15 80 A 1 ATOM 627 O O . HIS A 0 80 . -11.844 12.100 3.912 1.00 98.15 80 A 1 ATOM 628 C CG . HIS A 0 80 . -12.885 10.691 0.638 1.00 98.15 80 A 1 ATOM 629 C CD2 . HIS A 0 80 . -13.397 10.816 -0.625 1.00 98.15 80 A 1 ATOM 630 N ND1 . HIS A 0 80 . -13.934 10.376 1.468 1.00 98.15 80 A 1 ATOM 631 C CE1 . HIS A 0 80 . -15.060 10.365 0.736 1.00 98.15 80 A 1 ATOM 632 N NE2 . HIS A 0 80 . -14.774 10.624 -0.541 1.00 98.15 80 A 1 ATOM 633 N N . PRO A 0 81 . -13.330 13.354 2.811 1.00 97.04 81 A 1 ATOM 634 C CA . PRO A 0 81 . -14.108 13.718 4.008 1.00 97.04 81 A 1 ATOM 635 C C . PRO A 0 81 . -14.549 12.554 4.910 1.00 97.04 81 A 1 ATOM 636 C CB . PRO A 0 81 . -15.339 14.455 3.473 1.00 97.04 81 A 1 ATOM 637 O O . PRO A 0 81 . -14.706 12.734 6.111 1.00 97.04 81 A 1 ATOM 638 C CG . PRO A 0 81 . -14.856 15.056 2.160 1.00 97.04 81 A 1 ATOM 639 C CD . PRO A 0 81 . -13.877 14.012 1.633 1.00 97.04 81 A 1 ATOM 640 N N . MET A 0 82 . -14.760 11.369 4.334 1.00 97.74 82 A 1 ATOM 641 C CA . MET A 0 82 . -15.191 10.171 5.072 1.00 97.74 82 A 1 ATOM 642 C C . MET A 0 82 . -14.041 9.322 5.630 1.00 97.74 82 A 1 ATOM 643 C CB . MET A 0 82 . -16.055 9.281 4.170 1.00 97.74 82 A 1 ATOM 644 O O . MET A 0 82 . -14.298 8.394 6.398 1.00 97.74 82 A 1 ATOM 645 C CG . MET A 0 82 . -17.343 9.962 3.703 1.00 97.74 82 A 1 ATOM 646 S SD . MET A 0 82 . -18.313 8.941 2.562 1.00 97.74 82 A 1 ATOM 647 C CE . MET A 0 82 . -18.852 7.629 3.693 1.00 97.74 82 A 1 ATOM 648 N N . VAL A 0 83 . -12.793 9.555 5.206 1.00 98.25 83 A 1 ATOM 649 C CA . VAL A 0 83 . -11.677 8.649 5.506 1.00 98.25 83 A 1 ATOM 650 C C . VAL A 0 83 . -10.623 9.352 6.338 1.00 98.25 83 A 1 ATOM 651 C CB . VAL A 0 83 . -11.033 8.042 4.249 1.00 98.25 83 A 1 ATOM 652 O O . VAL A 0 83 . -10.166 10.433 5.995 1.00 98.25 83 A 1 ATOM 653 C CG1 . VAL A 0 83 . -9.943 7.017 4.613 1.00 98.25 83 A 1 ATOM 654 C CG2 . VAL A 0 83 . -12.050 7.323 3.366 1.00 98.25 83 A 1 ATOM 655 N N . ARG A 0 84 . -10.165 8.675 7.389 1.00 97.13 84 A 1 ATOM 656 C CA . ARG A 0 84 . -8.940 9.045 8.097 1.00 97.13 84 A 1 ATOM 657 C C . ARG A 0 84 . -7.992 7.858 8.118 1.00 97.13 84 A 1 ATOM 658 C CB . ARG A 0 84 . -9.291 9.537 9.504 1.00 97.13 84 A 1 ATOM 659 O O . ARG A 0 84 . -8.262 6.861 8.785 1.00 97.13 84 A 1 ATOM 660 C CG . ARG A 0 84 . -8.020 9.871 10.316 1.00 97.13 84 A 1 ATOM 661 C CD . ARG A 0 84 . -8.157 9.628 11.818 1.00 97.13 84 A 1 ATOM 662 N NE . ARG A 0 84 . -8.783 8.337 12.153 1.00 97.13 84 A 1 ATOM 663 N NH1 . ARG A 0 84 . -7.028 6.879 11.726 1.00 97.13 84 A 1 ATOM 664 N NH2 . ARG A 0 84 . -8.884 6.129 12.593 1.00 97.13 84 A 1 ATOM 665 C CZ . ARG A 0 84 . -8.234 7.137 12.134 1.00 97.13 84 A 1 ATOM 666 N N . CYS A 0 85 . -6.850 7.996 7.461 1.00 96.02 85 A 1 ATOM 667 C CA . CYS A 0 85 . -5.701 7.117 7.633 1.00 96.02 85 A 1 ATOM 668 C C . CYS A 0 85 . -4.861 7.539 8.842 1.00 96.02 85 A 1 ATOM 669 C CB . CYS A 0 85 . -4.860 7.102 6.352 1.00 96.02 85 A 1 ATOM 670 O O . CYS A 0 85 . -4.582 6.724 9.718 1.00 96.02 85 A 1 ATOM 671 S SG . CYS A 0 85 . -5.607 6.366 4.867 1.00 96.02 85 A 1 ATOM 672 N N . GLY A 0 86 . -4.492 8.819 8.933 1.00 93.42 86 A 1 ATOM 673 C CA . GLY A 0 86 . -3.515 9.271 9.921 1.00 93.42 86 A 1 ATOM 674 C C . GLY A 0 86 . -2.123 8.637 9.727 1.00 93.42 86 A 1 ATOM 675 O O . GLY A 0 86 . -1.874 7.958 8.725 1.00 93.42 86 A 1 ATOM 676 N N . PRO A 0 87 . -1.178 8.901 10.646 1.00 94.63 87 A 1 ATOM 677 C CA . PRO A 0 87 . 0.195 8.414 10.539 1.00 94.63 87 A 1 ATOM 678 C C . PRO A 0 87 . 0.297 6.894 10.724 1.00 94.63 87 A 1 ATOM 679 C CB . PRO A 0 87 . 0.972 9.198 11.598 1.00 94.63 87 A 1 ATOM 680 O O . PRO A 0 87 . -0.647 6.251 11.178 1.00 94.63 87 A 1 ATOM 681 C CG . PRO A 0 87 . -0.074 9.465 12.678 1.00 94.63 87 A 1 ATOM 682 C CD . PRO A 0 87 . -1.357 9.659 11.875 1.00 94.63 87 A 1 ATOM 683 N N . GLU A 0 88 . 1.454 6.310 10.387 1.00 95.28 88 A 1 ATOM 684 C CA . GLU A 0 88 . 1.665 4.860 10.541 1.00 95.28 88 A 1 ATOM 685 C C . GLU A 0 88 . 1.503 4.411 12.009 1.00 95.28 88 A 1 ATOM 686 C CB . GLU A 0 88 . 3.045 4.391 10.035 1.00 95.28 88 A 1 ATOM 687 O O . GLU A 0 88 . 2.216 4.915 12.885 1.00 95.28 88 A 1 ATOM 688 C CG . GLU A 0 88 . 3.284 4.712 8.558 1.00 95.28 88 A 1 ATOM 689 C CD . GLU A 0 88 . 4.529 4.059 7.937 1.00 95.28 88 A 1 ATOM 690 O OE1 . GLU A 0 88 . 4.603 4.099 6.681 1.00 95.28 88 A 1 ATOM 691 O OE2 . GLU A 0 88 . 5.410 3.576 8.667 1.00 95.28 88 A 1 ATOM 692 N N . PRO A 0 89 . 0.628 3.433 12.307 1.00 95.09 89 A 1 ATOM 693 C CA . PRO A 0 89 . 0.509 2.841 13.638 1.00 95.09 89 A 1 ATOM 694 C C . PRO A 0 89 . 1.616 1.797 13.854 1.00 95.09 89 A 1 ATOM 695 C CB . PRO A 0 89 . -0.909 2.266 13.681 1.00 95.09 89 A 1 ATOM 696 O O . PRO A 0 89 . 1.364 0.589 13.844 1.00 95.09 89 A 1 ATOM 697 C CG . PRO A 0 89 . -1.129 1.843 12.235 1.00 95.09 89 A 1 ATOM 698 C CD . PRO A 0 89 . -0.401 2.903 11.425 1.00 95.09 89 A 1 ATOM 699 N N . ILE A 0 90 . 2.848 2.273 14.065 1.00 90.82 90 A 1 ATOM 700 C CA . ILE A 0 90 . 4.109 1.495 14.098 1.00 90.82 90 A 1 ATOM 701 C C . ILE A 0 90 . 4.137 0.290 15.063 1.00 90.82 90 A 1 ATOM 702 C CB . ILE A 0 90 . 5.302 2.437 14.400 1.00 90.82 90 A 1 ATOM 703 O O . ILE A 0 90 . 5.005 -0.570 14.957 1.00 90.82 90 A 1 ATOM 704 C CG1 . ILE A 0 90 . 5.152 3.142 15.772 1.00 90.82 90 A 1 ATOM 705 C CG2 . ILE A 0 90 . 5.485 3.455 13.258 1.00 90.82 90 A 1 ATOM 706 C CD1 . ILE A 0 90 . 6.371 3.974 16.187 1.00 90.82 90 A 1 ATOM 707 N N . VAL A 0 91 . 3.186 0.196 15.997 1.00 96.13 91 A 1 ATOM 708 C CA . VAL A 0 91 . 3.043 -0.928 16.940 1.00 96.13 91 A 1 ATOM 709 C C . VAL A 0 91 . 2.337 -2.151 16.338 1.00 96.13 91 A 1 ATOM 710 C CB . VAL A 0 91 . 2.315 -0.474 18.221 1.00 96.13 91 A 1 ATOM 711 O O . VAL A 0 91 . 2.408 -3.244 16.898 1.00 96.13 91 A 1 ATOM 712 C CG1 . VAL A 0 91 . 3.138 0.581 18.969 1.00 96.13 91 A 1 ATOM 713 C CG2 . VAL A 0 91 . 0.916 0.099 17.943 1.00 96.13 91 A 1 ATOM 714 N N . THR A 0 92 . 1.654 -1.997 15.199 1.00 97.66 92 A 1 ATOM 715 C CA . THR A 0 92 . 0.788 -3.045 14.627 1.00 97.66 92 A 1 ATOM 716 C C . THR A 0 92 . 1.576 -4.305 14.278 1.00 97.66 92 A 1 ATOM 717 C CB . THR A 0 92 . 0.073 -2.549 13.363 1.00 97.66 92 A 1 ATOM 718 O O . THR A 0 92 . 1.151 -5.412 14.613 1.00 97.66 92 A 1 ATOM 719 C CG2 . THR A 0 92 . -0.992 -3.535 12.866 1.00 97.66 92 A 1 ATOM 720 O OG1 . THR A 0 92 . -0.593 -1.341 13.648 1.00 97.66 92 A 1 ATOM 721 N N . ARG A 0 93 . 2.747 -4.149 13.649 1.00 97.26 93 A 1 ATOM 722 C CA . ARG A 0 93 . 3.629 -5.269 13.297 1.00 97.26 93 A 1 ATOM 723 C C . ARG A 0 93 . 3.974 -6.138 14.510 1.00 97.26 93 A 1 ATOM 724 C CB . ARG A 0 93 . 4.892 -4.693 12.641 1.00 97.26 93 A 1 ATOM 725 O O . ARG A 0 93 . 3.923 -7.361 14.408 1.00 97.26 93 A 1 ATOM 726 C CG . ARG A 0 93 . 5.898 -5.787 12.265 1.00 97.26 93 A 1 ATOM 727 C CD . ARG A 0 93 . 7.167 -5.165 11.694 1.00 97.26 93 A 1 ATOM 728 N NE . ARG A 0 93 . 8.253 -6.160 11.630 1.00 97.26 93 A 1 ATOM 729 N NH1 . ARG A 0 93 . 9.007 -5.677 9.520 1.00 97.26 93 A 1 ATOM 730 N NH2 . ARG A 0 93 . 10.069 -7.209 10.746 1.00 97.26 93 A 1 ATOM 731 C CZ . ARG A 0 93 . 9.100 -6.344 10.635 1.00 97.26 93 A 1 ATOM 732 N N . GLU A 0 94 . 4.289 -5.523 15.648 1.00 97.78 94 A 1 ATOM 733 C CA . GLU A 0 94 . 4.692 -6.236 16.866 1.00 97.78 94 A 1 ATOM 734 C C . GLU A 0 94 . 3.532 -7.007 17.498 1.00 97.78 94 A 1 ATOM 735 C CB . GLU A 0 94 . 5.290 -5.244 17.880 1.00 97.78 94 A 1 ATOM 736 O O . GLU A 0 94 . 3.700 -8.137 17.961 1.00 97.78 94 A 1 ATOM 737 C CG . GLU A 0 94 . 6.571 -4.563 17.368 1.00 97.78 94 A 1 ATOM 738 C CD . GLU A 0 94 . 7.601 -5.586 16.860 1.00 97.78 94 A 1 ATOM 739 O OE1 . GLU A 0 94 . 8.128 -5.389 15.740 1.00 97.78 94 A 1 ATOM 740 O OE2 . GLU A 0 94 . 7.784 -6.621 17.544 1.00 97.78 94 A 1 ATOM 741 N N . ILE A 0 95 . 2.327 -6.440 17.452 1.00 97.45 95 A 1 ATOM 742 C CA . ILE A 0 95 . 1.119 -7.102 17.949 1.00 97.45 95 A 1 ATOM 743 C C . ILE A 0 95 . 0.722 -8.285 17.059 1.00 97.45 95 A 1 ATOM 744 C CB . ILE A 0 95 . -0.001 -6.058 18.101 1.00 97.45 95 A 1 ATOM 745 O O . ILE A 0 95 . 0.388 -9.355 17.571 1.00 97.45 95 A 1 ATOM 746 C CG1 . ILE A 0 95 . 0.362 -4.998 19.160 1.00 97.45 95 A 1 ATOM 747 C CG2 . ILE A 0 95 . -1.346 -6.715 18.434 1.00 97.45 95 A 1 ATOM 748 C CD1 . ILE A 0 95 . 0.561 -5.500 20.598 1.00 97.45 95 A 1 ATOM 749 N N . LEU A 0 96 . 0.832 -8.151 15.735 1.00 97.89 96 A 1 ATOM 750 C CA . LEU A 0 96 . 0.608 -9.266 14.806 1.00 97.89 96 A 1 ATOM 751 C C . LEU A 0 96 . 1.677 -10.359 14.971 1.00 97.89 96 A 1 ATOM 752 C CB . LEU A 0 96 . 0.566 -8.730 13.366 1.00 97.89 96 A 1 ATOM 753 O O . LEU A 0 96 . 1.354 -11.549 14.987 1.00 97.89 96 A 1 ATOM 754 C CG . LEU A 0 96 . -0.647 -7.826 13.079 1.00 97.89 96 A 1 ATOM 755 C CD1 . LEU A 0 96 . -0.475 -7.118 11.739 1.00 97.89 96 A 1 ATOM 756 C CD2 . LEU A 0 96 . -1.956 -8.615 13.032 1.00 97.89 96 A 1 ATOM 757 N N . ALA A 0 97 . 2.938 -9.977 15.194 1.00 96.92 97 A 1 ATOM 758 C CA . ALA A 0 97 . 4.011 -10.916 15.516 1.00 96.92 97 A 1 ATOM 759 C C . ALA A 0 97 . 3.752 -11.657 16.840 1.00 96.92 97 A 1 ATOM 760 C CB . ALA A 0 97 . 5.339 -10.151 15.573 1.00 96.92 97 A 1 ATOM 761 O O . ALA A 0 97 . 4.004 -12.861 16.947 1.00 96.92 97 A 1 ATOM 762 N N . LEU A 0 98 . 3.238 -10.962 17.863 1.00 95.17 98 A 1 ATOM 763 C CA . LEU A 0 98 . 2.800 -11.569 19.120 1.00 95.17 98 A 1 ATOM 764 C C . LEU A 0 98 . 1.672 -12.572 18.876 1.00 95.17 98 A 1 ATOM 765 C CB . LEU A 0 98 . 2.423 -10.463 20.125 1.00 95.17 98 A 1 ATOM 766 O O . LEU A 0 98 . 1.773 -13.696 19.372 1.00 95.17 98 A 1 ATOM 767 C CG . LEU A 0 98 . 1.974 -10.974 21.511 1.00 95.17 98 A 1 ATOM 768 C CD1 . LEU A 0 98 . 2.243 -9.902 22.565 1.00 95.17 98 A 1 ATOM 769 C CD2 . LEU A 0 98 . 0.479 -11.312 21.588 1.00 95.17 98 A 1 ATOM 770 N N . ARG A 0 99 . 0.646 -12.212 18.091 1.00 95.04 99 A 1 ATOM 771 C CA . ARG A 0 99 . -0.452 -13.120 17.723 1.00 95.04 99 A 1 ATOM 772 C C . ARG A 0 99 . 0.088 -14.396 17.081 1.00 95.04 99 A 1 ATOM 773 C CB . ARG A 0 99 . -1.442 -12.410 16.781 1.00 95.04 99 A 1 ATOM 774 O O . ARG A 0 99 . -0.132 -15.486 17.608 1.00 95.04 99 A 1 ATOM 775 C CG . ARG A 0 99 . -2.653 -13.302 16.456 1.00 95.04 99 A 1 ATOM 776 C CD . ARG A 0 99 . -3.470 -12.745 15.289 1.00 95.04 99 A 1 ATOM 777 N NE . ARG A 0 99 . -4.583 -13.646 14.944 1.00 95.04 99 A 1 ATOM 778 N NH1 . ARG A 0 99 . -3.970 -14.556 12.873 1.00 95.04 99 A 1 ATOM 779 N NH2 . ARG A 0 99 . -5.907 -15.050 13.762 1.00 95.04 99 A 1 ATOM 780 C CZ . ARG A 0 99 . -4.795 -14.393 13.870 1.00 95.04 99 A 1 ATOM 781 N N . ARG A 0 100 . 0.854 -14.269 15.991 1.00 93.44 100 A 1 ATOM 782 C CA . ARG A 0 100 . 1.355 -15.417 15.218 1.00 93.44 100 A 1 ATOM 783 C C . ARG A 0 100 . 2.242 -16.345 16.053 1.00 93.44 100 A 1 ATOM 784 C CB . ARG A 0 100 . 2.039 -14.907 13.936 1.00 93.44 100 A 1 ATOM 785 O O . ARG A 0 100 . 2.084 -17.561 15.975 1.00 93.44 100 A 1 ATOM 786 C CG . ARG A 0 100 . 2.571 -16.071 13.084 1.00 93.44 100 A 1 ATOM 787 C CD . ARG A 0 100 . 3.020 -15.649 11.680 1.00 93.44 100 A 1 ATOM 788 N NE . ARG A 0 100 . 1.898 -15.529 10.728 1.00 93.44 100 A 1 ATOM 789 N NH1 . ARG A 0 100 . 3.090 -14.832 8.884 1.00 93.44 100 A 1 ATOM 790 N NH2 . ARG A 0 100 . 0.969 -15.414 8.657 1.00 93.44 100 A 1 ATOM 791 C CZ . ARG A 0 100 . 1.993 -15.268 9.434 1.00 93.44 100 A 1 ATOM 792 N N . ARG A 0 101 . 3.129 -15.801 16.900 1.00 92.42 101 A 1 ATOM 793 C CA . ARG A 0 101 . 3.962 -16.607 17.819 1.00 92.42 101 A 1 ATOM 794 C C . ARG A 0 101 . 3.142 -17.408 18.832 1.00 92.42 101 A 1 ATOM 795 C CB . ARG A 0 101 . 4.944 -15.708 18.586 1.00 92.42 101 A 1 ATOM 796 O O . ARG A 0 101 . 3.580 -18.474 19.254 1.00 92.42 101 A 1 ATOM 797 C CG . ARG A 0 101 . 6.143 -15.265 17.736 1.00 92.42 101 A 1 ATOM 798 C CD . ARG A 0 101 . 7.186 -14.521 18.583 1.00 92.42 101 A 1 ATOM 799 N NE . ARG A 0 101 . 6.661 -13.263 19.150 1.00 92.42 101 A 1 ATOM 800 N NH1 . ARG A 0 101 . 8.302 -12.923 20.727 1.00 92.42 101 A 1 ATOM 801 N NH2 . ARG A 0 101 . 6.675 -11.418 20.495 1.00 92.42 101 A 1 ATOM 802 C CZ . ARG A 0 101 . 7.209 -12.546 20.120 1.00 92.42 101 A 1 ATOM 803 N N . ASN A 0 102 . 1.996 -16.882 19.257 1.00 89.86 102 A 1 ATOM 804 C CA . ASN A 0 102 . 1.157 -17.486 20.288 1.00 89.86 102 A 1 ATOM 805 C C . ASN A 0 102 . 0.172 -18.512 19.714 1.00 89.86 102 A 1 ATOM 806 C CB . ASN A 0 102 . 0.498 -16.349 21.081 1.00 89.86 102 A 1 ATOM 807 O O . ASN A 0 102 . 0.017 -19.573 20.310 1.00 89.86 102 A 1 ATOM 808 C CG . ASN A 0 102 . 1.435 -15.828 22.154 1.00 89.86 102 A 1 ATOM 809 N ND2 . ASN A 0 102 . 1.877 -14.602 22.039 1.00 89.86 102 A 1 ATOM 810 O OD1 . ASN A 0 102 . 1.837 -16.523 23.073 1.00 89.86 102 A 1 ATOM 811 N N . ILE A 0 103 . -0.391 -18.284 18.522 1.00 86.11 103 A 1 ATOM 812 C CA . ILE A 0 103 . -1.221 -19.290 17.826 1.00 86.11 103 A 1 ATOM 813 C C . ILE A 0 103 . -0.452 -20.609 17.636 1.00 86.11 103 A 1 ATOM 814 C CB . ILE A 0 103 . -1.750 -18.714 16.490 1.00 86.11 103 A 1 ATOM 815 O O . ILE A 0 103 . -0.992 -21.689 17.861 1.00 86.11 103 A 1 ATOM 816 C CG1 . ILE A 0 103 . -2.807 -17.635 16.812 1.00 86.11 103 A 1 ATOM 817 C CG2 . ILE A 0 103 . -2.350 -19.807 15.584 1.00 86.11 103 A 1 ATOM 818 C CD1 . ILE A 0 103 . -3.358 -16.895 15.593 1.00 86.11 103 A 1 ATOM 819 N N . GLN A 0 104 . 0.849 -20.534 17.341 1.00 79.24 104 A 1 ATOM 820 C CA . GLN A 0 104 . 1.723 -21.709 17.212 1.00 79.24 104 A 1 ATOM 821 C C . GLN A 0 104 . 1.952 -22.474 18.537 1.00 79.24 104 A 1 ATOM 822 C CB . GLN A 0 104 . 3.058 -21.259 16.598 1.00 79.24 104 A 1 ATOM 823 O O . GLN A 0 104 . 2.422 -23.608 18.512 1.00 79.24 104 A 1 ATOM 824 C CG . GLN A 0 104 . 2.900 -20.753 15.153 1.00 79.24 104 A 1 ATOM 825 C CD . GLN A 0 104 . 4.187 -20.164 14.583 1.00 79.24 104 A 1 ATOM 826 N NE2 . GLN A 0 104 . 4.107 -19.404 13.514 1.00 79.24 104 A 1 ATOM 827 O OE1 . GLN A 0 104 . 5.288 -20.367 15.066 1.00 79.24 104 A 1 ATOM 828 N N . LYS A 0 105 . 1.605 -21.893 19.697 1.00 79.98 105 A 1 ATOM 829 C CA . LYS A 0 105 . 1.743 -22.477 21.050 1.00 79.98 105 A 1 ATOM 830 C C . LYS A 0 105 . 0.399 -22.928 21.649 1.00 79.98 105 A 1 ATOM 831 C CB . LYS A 0 105 . 2.466 -21.489 21.982 1.00 79.98 105 A 1 ATOM 832 O O . LYS A 0 105 . 0.230 -22.911 22.870 1.00 79.98 105 A 1 ATOM 833 C CG . LYS A 0 105 . 3.914 -21.201 21.575 1.00 79.98 105 A 1 ATOM 834 C CD . LYS A 0 105 . 4.524 -20.233 22.594 1.00 79.98 105 A 1 ATOM 835 C CE . LYS A 0 105 . 5.984 -19.940 22.250 1.00 79.98 105 A 1 ATOM 836 N NZ . LYS A 0 105 . 6.609 -19.102 23.302 1.00 79.98 105 A 1 ATOM 837 N N . HIS A 0 106 . -0.554 -23.332 20.804 1.00 70.43 106 A 1 ATOM 838 C CA . HIS A 0 106 . -1.966 -23.573 21.148 1.00 70.43 106 A 1 ATOM 839 C C . HIS A 0 106 . -2.207 -24.362 22.456 1.00 70.43 106 A 1 ATOM 840 C CB . HIS A 0 106 . -2.617 -24.291 19.954 1.00 70.43 106 A 1 ATOM 841 O O . HIS A 0 106 . -3.106 -24.027 23.230 1.00 70.43 106 A 1 ATOM 842 C CG . HIS A 0 106 . -4.122 -24.282 20.007 1.00 70.43 106 A 1 ATOM 843 C CD2 . HIS A 0 106 . -4.940 -25.280 20.467 1.00 70.43 106 A 1 ATOM 844 N ND1 . HIS A 0 106 . -4.936 -23.261 19.571 1.00 70.43 106 A 1 ATOM 845 C CE1 . HIS A 0 106 . -6.211 -23.636 19.760 1.00 70.43 106 A 1 ATOM 846 N NE2 . HIS A 0 106 . -6.262 -24.854 20.320 1.00 70.43 106 A 1 ATOM 847 N N . GLY A 0 107 . -1.378 -25.370 22.757 1.00 79.48 107 A 1 ATOM 848 C CA . GLY A 0 107 . -1.534 -26.207 23.953 1.00 79.48 107 A 1 ATOM 849 C C . GLY A 0 107 . -1.387 -25.464 25.288 1.00 79.48 107 A 1 ATOM 850 O O . GLY A 0 107 . -2.116 -25.758 26.224 1.00 79.48 107 A 1 ATOM 851 N N . TRP A 0 108 . -0.484 -24.484 25.397 1.00 82.11 108 A 1 ATOM 852 C CA . TRP A 0 108 . -0.258 -23.774 26.668 1.00 82.11 108 A 1 ATOM 853 C C . TRP A 0 108 . -1.289 -22.664 26.898 1.00 82.11 108 A 1 ATOM 854 C CB . TRP A 0 108 . 1.169 -23.213 26.709 1.00 82.11 108 A 1 ATOM 855 O O . TRP A 0 108 . -1.712 -22.431 28.025 1.00 82.11 108 A 1 ATOM 856 C CG . TRP A 0 108 . 2.270 -24.202 26.968 1.00 82.11 108 A 1 ATOM 857 C CD1 . TRP A 0 108 . 2.383 -25.442 26.435 1.00 82.11 108 A 1 ATOM 858 C CD2 . TRP A 0 108 . 3.423 -24.051 27.855 1.00 82.11 108 A 1 ATOM 859 C CE2 . TRP A 0 108 . 4.199 -25.247 27.797 1.00 82.11 108 A 1 ATOM 860 C CE3 . TRP A 0 108 . 3.887 -23.026 28.709 1.00 82.11 108 A 1 ATOM 861 N NE1 . TRP A 0 108 . 3.517 -26.061 26.922 1.00 82.11 108 A 1 ATOM 862 C CH2 . TRP A 0 108 . 5.811 -24.380 29.377 1.00 82.11 108 A 1 ATOM 863 C CZ2 . TRP A 0 108 . 5.376 -25.420 28.539 1.00 82.11 108 A 1 ATOM 864 C CZ3 . TRP A 0 108 . 5.067 -23.189 29.462 1.00 82.11 108 A 1 ATOM 865 N N . LEU A 0 109 . -1.716 -21.989 25.828 1.00 85.11 109 A 1 ATOM 866 C CA . LEU A 0 109 . -2.706 -20.911 25.907 1.00 85.11 109 A 1 ATOM 867 C C . LEU A 0 109 . -4.094 -21.433 26.264 1.00 85.11 109 A 1 ATOM 868 C CB . LEU A 0 109 . -2.754 -20.177 24.562 1.00 85.11 109 A 1 ATOM 869 O O . LEU A 0 109 . -4.761 -20.859 27.124 1.00 85.11 109 A 1 ATOM 870 C CG . LEU A 0 109 . -1.489 -19.368 24.275 1.00 85.11 109 A 1 ATOM 871 C CD1 . LEU A 0 109 . -1.554 -18.856 22.850 1.00 85.11 109 A 1 ATOM 872 C CD2 . LEU A 0 109 . -1.324 -18.163 25.206 1.00 85.11 109 A 1 ATOM 873 N N . SER A 0 110 . -4.496 -22.546 25.647 1.00 83.34 110 A 1 ATOM 874 C CA . SER A 0 110 . -5.795 -23.171 25.903 1.00 83.34 110 A 1 ATOM 875 C C . SER A 0 110 . -5.952 -23.610 27.362 1.00 83.34 110 A 1 ATOM 876 C CB . SER A 0 110 . -6.028 -24.347 24.949 1.00 83.34 110 A 1 ATOM 877 O O . SER A 0 110 . -7.009 -23.378 27.943 1.00 83.34 110 A 1 ATOM 878 O OG . SER A 0 110 . -4.927 -25.234 24.946 1.00 83.34 110 A 1 ATOM 879 N N . GLN A 0 111 . -4.894 -24.135 27.991 1.00 86.50 111 A 1 ATOM 880 C CA . GLN A 0 111 . -4.899 -24.495 29.418 1.00 86.50 111 A 1 ATOM 881 C C . GLN A 0 111 . -5.061 -23.284 30.350 1.00 86.50 111 A 1 ATOM 882 C CB . GLN A 0 111 . -3.610 -25.259 29.765 1.00 86.50 111 A 1 ATOM 883 O O . GLN A 0 111 . -5.618 -23.410 31.436 1.00 86.50 111 A 1 ATOM 884 C CG . GLN A 0 111 . -3.524 -26.634 29.082 1.00 86.50 111 A 1 ATOM 885 C CD . GLN A 0 111 . -4.566 -27.643 29.556 1.00 86.50 111 A 1 ATOM 886 N NE2 . GLN A 0 111 . -4.617 -28.809 28.953 1.00 86.50 111 A 1 ATOM 887 O OE1 . GLN A 0 111 . -5.350 -27.428 30.462 1.00 86.50 111 A 1 ATOM 888 N N . SER A 0 112 . -4.644 -22.096 29.909 1.00 88.82 112 A 1 ATOM 889 C CA . SER A 0 112 . -4.867 -20.829 30.620 1.00 88.82 112 A 1 ATOM 890 C C . SER A 0 112 . -6.220 -20.176 30.293 1.00 88.82 112 A 1 ATOM 891 C CB . SER A 0 112 . -3.722 -19.856 30.323 1.00 88.82 112 A 1 ATOM 892 O O . SER A 0 112 . -6.459 -19.037 30.689 1.00 88.82 112 A 1 ATOM 893 O OG . SER A 0 112 . -2.489 -20.408 30.745 1.00 88.82 112 A 1 ATOM 894 N N . GLY A 0 113 . -7.095 -20.842 29.530 1.00 88.55 113 A 1 ATOM 895 C CA . GLY A 0 113 . -8.376 -20.288 29.076 1.00 88.55 113 A 1 ATOM 896 C C . GLY A 0 113 . -8.264 -19.285 27.919 1.00 88.55 113 A 1 ATOM 897 O O . GLY A 0 113 . -9.260 -18.667 27.540 1.00 88.55 113 A 1 ATOM 898 N N . ILE A 0 114 . -7.077 -19.124 27.324 1.00 90.57 114 A 1 ATOM 899 C CA . ILE A 0 114 . -6.848 -18.227 26.187 1.00 90.57 114 A 1 ATOM 900 C C . ILE A 0 114 . -7.092 -19.000 24.893 1.00 90.57 114 A 1 ATOM 901 C CB . ILE A 0 114 . -5.466 -17.541 26.247 1.00 90.57 114 A 1 ATOM 902 O O . ILE A 0 114 . -6.210 -19.671 24.359 1.00 90.57 114 A 1 ATOM 903 C CG1 . ILE A 0 114 . -5.282 -16.784 27.584 1.00 90.57 114 A 1 ATOM 904 C CG2 . ILE A 0 114 . -5.321 -16.571 25.053 1.00 90.57 114 A 1 ATOM 905 C CD1 . ILE A 0 114 . -3.869 -16.224 27.790 1.00 90.57 114 A 1 ATOM 906 N N . THR A 0 115 . -8.319 -18.903 24.385 1.00 89.67 115 A 1 ATOM 907 C CA . THR A 0 115 . -8.679 -19.450 23.070 1.00 89.67 115 A 1 ATOM 908 C C . THR A 0 115 . -8.131 -18.577 21.940 1.00 89.67 115 A 1 ATOM 909 C CB . THR A 0 115 . -10.196 -19.636 22.911 1.00 89.67 115 A 1 ATOM 910 O O . THR A 0 115 . -7.884 -17.385 22.126 1.00 89.67 115 A 1 ATOM 911 C CG2 . THR A 0 115 . -10.805 -20.484 24.028 1.00 89.67 115 A 1 ATOM 912 O OG1 . THR A 0 115 . -10.874 -18.401 22.911 1.00 89.67 115 A 1 ATOM 913 N N . GLU A 0 116 . -7.993 -19.146 20.740 1.00 88.87 116 A 1 ATOM 914 C CA . GLU A 0 116 . -7.617 -18.390 19.536 1.00 88.87 116 A 1 ATOM 915 C C . GLU A 0 116 . -8.582 -17.228 19.272 1.00 88.87 116 A 1 ATOM 916 C CB . GLU A 0 116 . -7.578 -19.367 18.358 1.00 88.87 116 A 1 ATOM 917 O O . GLU A 0 116 . -8.152 -16.099 19.067 1.00 88.87 116 A 1 ATOM 918 C CG . GLU A 0 116 . -7.132 -18.714 17.041 1.00 88.87 116 A 1 ATOM 919 C CD . GLU A 0 116 . -6.974 -19.743 15.911 1.00 88.87 116 A 1 ATOM 920 O OE1 . GLU A 0 116 . -6.700 -19.309 14.773 1.00 88.87 116 A 1 ATOM 921 O OE2 . GLU A 0 116 . -7.086 -20.957 16.205 1.00 88.87 116 A 1 ATOM 922 N N . ASN A 0 117 . -9.890 -17.463 19.413 1.00 90.01 117 A 1 ATOM 923 C CA . ASN A 0 117 . -10.895 -16.412 19.279 1.00 90.01 117 A 1 ATOM 924 C C . ASN A 0 117 . -10.733 -15.297 20.329 1.00 90.01 117 A 1 ATOM 925 C CB . ASN A 0 117 . -12.279 -17.067 19.365 1.00 90.01 117 A 1 ATOM 926 O O . ASN A 0 117 . -10.930 -14.127 20.011 1.00 90.01 117 A 1 ATOM 927 C CG . ASN A 0 117 . -13.403 -16.064 19.177 1.00 90.01 117 A 1 ATOM 928 N ND2 . ASN A 0 117 . -14.343 -16.017 20.093 1.00 90.01 117 A 1 ATOM 929 O OD1 . ASN A 0 117 . -13.482 -15.333 18.204 1.00 90.01 117 A 1 ATOM 930 N N . LEU A 0 118 . -10.368 -15.628 21.575 1.00 91.28 118 A 1 ATOM 931 C CA . LEU A 0 118 . -10.097 -14.615 22.599 1.00 91.28 118 A 1 ATOM 932 C C . LEU A 0 118 . -8.849 -13.793 22.254 1.00 91.28 118 A 1 ATOM 933 C CB . LEU A 0 118 . -9.979 -15.278 23.985 1.00 91.28 118 A 1 ATOM 934 O O . LEU A 0 118 . -8.877 -12.567 22.371 1.00 91.28 118 A 1 ATOM 935 C CG . LEU A 0 118 . -9.664 -14.288 25.126 1.00 91.28 118 A 1 ATOM 936 C CD1 . LEU A 0 118 . -10.721 -13.189 25.259 1.00 91.28 118 A 1 ATOM 937 C CD2 . LEU A 0 118 . -9.602 -15.029 26.459 1.00 91.28 118 A 1 ATOM 938 N N . LEU A 0 119 . -7.778 -14.448 21.796 1.00 92.25 119 A 1 ATOM 939 C CA . LEU A 0 119 . -6.565 -13.764 21.349 1.00 92.25 119 A 1 ATOM 940 C C . LEU A 0 119 . -6.856 -12.843 20.155 1.00 92.25 119 A 1 ATOM 941 C CB . LEU A 0 119 . -5.487 -14.814 21.027 1.00 92.25 119 A 1 ATOM 942 O O . LEU A 0 119 . -6.422 -11.694 20.159 1.00 92.25 119 A 1 ATOM 943 C CG . LEU A 0 119 . -4.136 -14.215 20.592 1.00 92.25 119 A 1 ATOM 944 C CD1 . LEU A 0 119 . -3.501 -13.345 21.681 1.00 92.25 119 A 1 ATOM 945 C CD2 . LEU A 0 119 . -3.161 -15.346 20.262 1.00 92.25 119 A 1 ATOM 946 N N . ASP A 0 120 . -7.642 -13.304 19.184 1.00 93.83 120 A 1 ATOM 947 C CA . ASP A 0 120 . -8.065 -12.517 18.024 1.00 93.83 120 A 1 ATOM 948 C C . ASP A 0 120 . -8.885 -11.293 18.422 1.00 93.83 120 A 1 ATOM 949 C CB . ASP A 0 120 . -8.899 -13.390 17.075 1.00 93.83 120 A 1 ATOM 950 O O . ASP A 0 120 . -8.650 -10.201 17.901 1.00 93.83 120 A 1 ATOM 951 C CG . ASP A 0 120 . -8.056 -14.328 16.218 1.00 93.83 120 A 1 ATOM 952 O OD1 . ASP A 0 120 . -6.811 -14.314 16.345 1.00 93.83 120 A 1 ATOM 953 O OD2 . ASP A 0 120 . -8.650 -14.974 15.334 1.00 93.83 120 A 1 ATOM 954 N N . LYS A 0 121 . -9.818 -11.443 19.371 1.00 93.72 121 A 1 ATOM 955 C CA . LYS A 0 121 . -10.585 -10.317 19.921 1.00 93.72 121 A 1 ATOM 956 C C . LYS A 0 121 . -9.675 -9.309 20.621 1.00 93.72 121 A 1 ATOM 957 C CB . LYS A 0 121 . -11.679 -10.818 20.877 1.00 93.72 121 A 1 ATOM 958 O O . LYS A 0 121 . -9.802 -8.115 20.368 1.00 93.72 121 A 1 ATOM 959 C CG . LYS A 0 121 . -12.862 -11.440 20.122 1.00 93.72 121 A 1 ATOM 960 C CD . LYS A 0 121 . -13.986 -11.838 21.088 1.00 93.72 121 A 1 ATOM 961 C CE . LYS A 0 121 . -15.087 -12.566 20.310 1.00 93.72 121 A 1 ATOM 962 N NZ . LYS A 0 121 . -16.403 -12.486 20.986 1.00 93.72 121 A 1 ATOM 963 N N . ALA A 0 122 . -8.733 -9.770 21.443 1.00 93.89 122 A 1 ATOM 964 C CA . ALA A 0 122 . -7.801 -8.892 22.149 1.00 93.89 122 A 1 ATOM 965 C C . ALA A 0 122 . -6.871 -8.135 21.183 1.00 93.89 122 A 1 ATOM 966 C CB . ALA A 0 122 . -7.010 -9.735 23.156 1.00 93.89 122 A 1 ATOM 967 O O . ALA A 0 122 . -6.710 -6.921 21.294 1.00 93.89 122 A 1 ATOM 968 N N . VAL A 0 123 . -6.302 -8.835 20.198 1.00 96.01 123 A 1 ATOM 969 C CA . VAL A 0 123 . -5.423 -8.253 19.173 1.00 96.01 123 A 1 ATOM 970 C C . VAL A 0 123 . -6.179 -7.250 18.302 1.00 96.01 123 A 1 ATOM 971 C CB . VAL A 0 123 . -4.800 -9.381 18.328 1.00 96.01 123 A 1 ATOM 972 O O . VAL A 0 123 . -5.695 -6.139 18.083 1.00 96.01 123 A 1 ATOM 973 C CG1 . VAL A 0 123 . -4.169 -8.871 17.028 1.00 96.01 123 A 1 ATOM 974 C CG2 . VAL A 0 123 . -3.730 -10.119 19.145 1.00 96.01 123 A 1 ATOM 975 N N . SER A 0 124 . -7.382 -7.605 17.845 1.00 96.88 124 A 1 ATOM 976 C CA . SER A 0 124 . -8.217 -6.705 17.040 1.00 96.88 124 A 1 ATOM 977 C C . SER A 0 124 . -8.637 -5.475 17.839 1.00 96.88 124 A 1 ATOM 978 C CB . SER A 0 124 . -9.470 -7.413 16.529 1.00 96.88 124 A 1 ATOM 979 O O . SER A 0 124 . -8.541 -4.360 17.332 1.00 96.88 124 A 1 ATOM 980 O OG . SER A 0 124 . -9.118 -8.581 15.822 1.00 96.88 124 A 1 ATOM 981 N N . GLY A 0 125 . -9.029 -5.662 19.103 1.00 95.77 125 A 1 ATOM 982 C CA . GLY A 0 125 . -9.373 -4.578 20.019 1.00 95.77 125 A 1 ATOM 983 C C . GLY A 0 125 . -8.209 -3.616 20.252 1.00 95.77 125 A 1 ATOM 984 O O . GLY A 0 125 . -8.407 -2.405 20.194 1.00 95.77 125 A 1 ATOM 985 N N . PHE A 0 126 . -6.988 -4.136 20.422 1.00 96.36 126 A 1 ATOM 986 C CA . PHE A 0 126 . -5.783 -3.311 20.526 1.00 96.36 126 A 1 ATOM 987 C C . PHE A 0 126 . -5.576 -2.461 19.265 1.00 96.36 126 A 1 ATOM 988 C CB . PHE A 0 126 . -4.560 -4.200 20.804 1.00 96.36 126 A 1 ATOM 989 O O . PHE A 0 126 . -5.452 -1.242 19.358 1.00 96.36 126 A 1 ATOM 990 C CG . PHE A 0 126 . -3.277 -3.413 21.000 1.00 96.36 126 A 1 ATOM 991 C CD1 . PHE A 0 126 . -2.569 -2.915 19.888 1.00 96.36 126 A 1 ATOM 992 C CD2 . PHE A 0 126 . -2.809 -3.135 22.297 1.00 96.36 126 A 1 ATOM 993 C CE1 . PHE A 0 126 . -1.419 -2.130 20.074 1.00 96.36 126 A 1 ATOM 994 C CE2 . PHE A 0 126 . -1.643 -2.371 22.481 1.00 96.36 126 A 1 ATOM 995 C CZ . PHE A 0 126 . -0.948 -1.866 21.370 1.00 96.36 126 A 1 ATOM 996 N N . ILE A 0 127 . -5.575 -3.085 18.079 1.00 97.49 127 A 1 ATOM 997 C CA . ILE A 0 127 . -5.374 -2.377 16.802 1.00 97.49 127 A 1 ATOM 998 C C . ILE A 0 127 . -6.458 -1.306 16.607 1.00 97.49 127 A 1 ATOM 999 C CB . ILE A 0 127 . -5.335 -3.384 15.627 1.00 97.49 127 A 1 ATOM 1000 O O . ILE A 0 127 . -6.147 -0.173 16.247 1.00 97.49 127 A 1 ATOM 1001 C CG1 . ILE A 0 127 . -4.072 -4.273 15.713 1.00 97.49 127 A 1 ATOM 1002 C CG2 . ILE A 0 127 . -5.383 -2.667 14.260 1.00 97.49 127 A 1 ATOM 1003 C CD1 . ILE A 0 127 . -4.085 -5.479 14.762 1.00 97.49 127 A 1 ATOM 1004 N N . VAL A 0 128 . -7.723 -1.640 16.874 1.00 96.63 128 A 1 ATOM 1005 C CA . VAL A 0 128 . -8.857 -0.719 16.727 1.00 96.63 128 A 1 ATOM 1006 C C . VAL A 0 128 . -8.794 0.437 17.717 1.00 96.63 128 A 1 ATOM 1007 C CB . VAL A 0 128 . -10.188 -1.482 16.845 1.00 96.63 128 A 1 ATOM 1008 O O . VAL A 0 128 . -9.062 1.563 17.311 1.00 96.63 128 A 1 ATOM 1009 C CG1 . VAL A 0 128 . -11.410 -0.571 17.022 1.00 96.63 128 A 1 ATOM 1010 C CG2 . VAL A 0 128 . -10.400 -2.295 15.566 1.00 96.63 128 A 1 ATOM 1011 N N . SER A 0 129 . -8.437 0.196 18.981 1.00 95.22 129 A 1 ATOM 1012 C CA . SER A 0 129 . -8.282 1.262 19.981 1.00 95.22 129 A 1 ATOM 1013 C C . SER A 0 129 . -7.210 2.257 19.550 1.00 95.22 129 A 1 ATOM 1014 C CB . SER A 0 129 . -7.938 0.663 21.345 1.00 95.22 129 A 1 ATOM 1015 O O . SER A 0 129 . -7.479 3.453 19.500 1.00 95.22 129 A 1 ATOM 1016 O OG . SER A 0 129 . -7.699 1.655 22.327 1.00 95.22 129 A 1 ATOM 1017 N N . ILE A 0 130 . -6.044 1.764 19.119 1.00 96.35 130 A 1 ATOM 1018 C CA . ILE A 0 130 . -4.983 2.617 18.578 1.00 96.35 130 A 1 ATOM 1019 C C . ILE A 0 130 . -5.498 3.414 17.375 1.00 96.35 130 A 1 ATOM 1020 C CB . ILE A 0 130 . -3.744 1.758 18.238 1.00 96.35 130 A 1 ATOM 1021 O O . ILE A 0 130 . -5.374 4.634 17.346 1.00 96.35 130 A 1 ATOM 1022 C CG1 . ILE A 0 130 . -3.087 1.138 19.492 1.00 96.35 130 A 1 ATOM 1023 C CG2 . ILE A 0 130 . -2.695 2.545 17.439 1.00 96.35 130 A 1 ATOM 1024 C CD1 . ILE A 0 130 . -2.504 2.131 20.506 1.00 96.35 130 A 1 ATOM 1025 N N . LEU A 0 131 . -6.136 2.757 16.401 1.00 96.22 131 A 1 ATOM 1026 C CA . LEU A 0 131 . -6.655 3.446 15.221 1.00 96.22 131 A 1 ATOM 1027 C C . LEU A 0 131 . -7.705 4.506 15.560 1.00 96.22 131 A 1 ATOM 1028 C CB . LEU A 0 131 . -7.246 2.433 14.228 1.00 96.22 131 A 1 ATOM 1029 O O . LEU A 0 131 . -7.693 5.553 14.919 1.00 96.22 131 A 1 ATOM 1030 C CG . LEU A 0 131 . -6.208 1.615 13.443 1.00 96.22 131 A 1 ATOM 1031 C CD1 . LEU A 0 131 . -6.963 0.615 12.564 1.00 96.22 131 A 1 ATOM 1032 C CD2 . LEU A 0 131 . -5.334 2.511 12.559 1.00 96.22 131 A 1 ATOM 1033 N N . LYS A 0 132 . -8.621 4.248 16.498 1.00 95.04 132 A 1 ATOM 1034 C CA . LYS A 0 132 . -9.669 5.197 16.904 1.00 95.04 132 A 1 ATOM 1035 C C . LYS A 0 132 . -9.077 6.432 17.584 1.00 95.04 132 A 1 ATOM 1036 C CB . LYS A 0 132 . -10.685 4.508 17.832 1.00 95.04 132 A 1 ATOM 1037 O O . LYS A 0 132 . -9.478 7.538 17.240 1.00 95.04 132 A 1 ATOM 1038 C CG . LYS A 0 132 . -11.694 3.627 17.071 1.00 95.04 132 A 1 ATOM 1039 C CD . LYS A 0 132 . -12.675 2.951 18.044 1.00 95.04 132 A 1 ATOM 1040 C CE . LYS A 0 132 . -13.754 2.147 17.298 1.00 95.04 132 A 1 ATOM 1041 N NZ . LYS A 0 132 . -14.745 1.534 18.230 1.00 95.04 132 A 1 ATOM 1042 N N . ASP A 0 133 . -8.098 6.241 18.464 1.00 94.42 133 A 1 ATOM 1043 C CA . ASP A 0 133 . -7.614 7.301 19.358 1.00 94.42 133 A 1 ATOM 1044 C C . ASP A 0 133 . -6.400 8.070 18.803 1.00 94.42 133 A 1 ATOM 1045 C CB . ASP A 0 133 . -7.338 6.699 20.746 1.00 94.42 133 A 1 ATOM 1046 O O . ASP A 0 133 . -5.989 9.087 19.358 1.00 94.42 133 A 1 ATOM 1047 C CG . ASP A 0 133 . -8.575 6.058 21.399 1.00 94.42 133 A 1 ATOM 1048 O OD1 . ASP A 0 133 . -9.714 6.424 21.025 1.00 94.42 133 A 1 ATOM 1049 O OD2 . ASP A 0 133 . -8.374 5.180 22.270 1.00 94.42 133 A 1 ATOM 1050 N N . MET A 0 134 . -5.827 7.627 17.677 1.00 93.93 134 A 1 ATOM 1051 C CA . MET A 0 134 . -4.723 8.319 16.993 1.00 93.93 134 A 1 ATOM 1052 C C . MET A 0 134 . -5.124 9.628 16.299 1.00 93.93 134 A 1 ATOM 1053 C CB . MET A 0 134 . -4.087 7.374 15.962 1.00 93.93 134 A 1 ATOM 1054 O O . MET A 0 134 . -4.246 10.339 15.812 1.00 93.93 134 A 1 ATOM 1055 C CG . MET A 0 134 . -3.018 6.486 16.597 1.00 93.93 134 A 1 ATOM 1056 S SD . MET A 0 134 . -2.337 5.255 15.457 1.00 93.93 134 A 1 ATOM 1057 C CE . MET A 0 134 . -1.340 6.311 14.382 1.00 93.93 134 A 1 ATOM 1058 N N . GLY A 0 135 . -6.415 9.940 16.189 1.00 93.04 135 A 1 ATOM 1059 C CA . GLY A 0 135 . -6.887 11.110 15.457 1.00 93.04 135 A 1 ATOM 1060 C C . GLY A 0 135 . -8.370 11.402 15.663 1.00 93.04 135 A 1 ATOM 1061 O O . GLY A 0 135 . -9.022 10.749 16.474 1.00 93.04 135 A 1 ATOM 1062 N N . PRO A 0 136 . -8.921 12.379 14.925 1.00 93.48 136 A 1 ATOM 1063 C CA . PRO A 0 136 . -10.346 12.675 14.980 1.00 93.48 136 A 1 ATOM 1064 C C . PRO A 0 136 . -11.194 11.490 14.476 1.00 93.48 136 A 1 ATOM 1065 C CB . PRO A 0 136 . -10.532 13.931 14.122 1.00 93.48 136 A 1 ATOM 1066 O O . PRO A 0 136 . -10.711 10.661 13.690 1.00 93.48 136 A 1 ATOM 1067 C CG . PRO A 0 136 . -9.388 13.840 13.113 1.00 93.48 136 A 1 ATOM 1068 C CD . PRO A 0 136 . -8.260 13.206 13.924 1.00 93.48 136 A 1 ATOM 1069 N N . PRO A 0 137 . -12.470 11.406 14.893 1.00 94.29 137 A 1 ATOM 1070 C CA . PRO A 0 137 . -13.394 10.410 14.367 1.00 94.29 137 A 1 ATOM 1071 C C . PRO A 0 137 . -13.607 10.601 12.859 1.00 94.29 137 A 1 ATOM 1072 C CB . PRO A 0 137 . -14.688 10.592 15.165 1.00 94.29 137 A 1 ATOM 1073 O O . PRO A 0 137 . -13.578 11.719 12.350 1.00 94.29 137 A 1 ATOM 1074 C CG . PRO A 0 137 . -14.654 12.070 15.556 1.00 94.29 137 A 1 ATOM 1075 C CD . PRO A 0 137 . -13.166 12.328 15.782 1.00 94.29 137 A 1 ATOM 1076 N N . ALA A 0 138 . -13.841 9.496 12.156 1.00 95.85 138 A 1 ATOM 1077 C CA . ALA A 0 138 . -14.194 9.467 10.741 1.00 95.85 138 A 1 ATOM 1078 C C . ALA A 0 138 . -15.115 8.272 10.475 1.00 95.85 138 A 1 ATOM 1079 C CB . ALA A 0 138 . -12.914 9.376 9.898 1.00 95.85 138 A 1 ATOM 1080 O O . ALA A 0 138 . -15.044 7.271 11.194 1.00 95.85 138 A 1 ATOM 1081 N N . ASP A 0 139 . -15.928 8.349 9.422 1.00 95.82 139 A 1 ATOM 1082 C CA . ASP A 0 139 . -16.839 7.262 9.034 1.00 95.82 139 A 1 ATOM 1083 C C . ASP A 0 139 . -16.075 5.983 8.684 1.00 95.82 139 A 1 ATOM 1084 C CB . ASP A 0 139 . -17.662 7.684 7.809 1.00 95.82 139 A 1 ATOM 1085 O O . ASP A 0 139 . -16.534 4.866 8.934 1.00 95.82 139 A 1 ATOM 1086 C CG . ASP A 0 139 . -18.533 8.915 8.051 1.00 95.82 139 A 1 ATOM 1087 O OD1 . ASP A 0 139 . -18.965 9.112 9.207 1.00 95.82 139 A 1 ATOM 1088 O OD2 . ASP A 0 139 . -18.739 9.647 7.059 1.00 95.82 139 A 1 ATOM 1089 N N . ARG A 0 140 . -14.878 6.144 8.109 1.00 97.78 140 A 1 ATOM 1090 C CA . ARG A 0 140 . -14.020 5.041 7.710 1.00 97.78 140 A 1 ATOM 1091 C C . ARG A 0 140 . -12.583 5.253 8.149 1.00 97.78 140 A 1 ATOM 1092 C CB . ARG A 0 140 . -14.179 4.839 6.206 1.00 97.78 140 A 1 ATOM 1093 O O . ARG A 0 140 . -11.892 6.174 7.717 1.00 97.78 140 A 1 ATOM 1094 C CG . ARG A 0 140 . -13.664 3.455 5.812 1.00 97.78 140 A 1 ATOM 1095 C CD . ARG A 0 140 . -14.481 2.945 4.632 1.00 97.78 140 A 1 ATOM 1096 N NE . ARG A 0 140 . -14.134 1.558 4.308 1.00 97.78 140 A 1 ATOM 1097 N NH1 . ARG A 0 140 . -15.882 1.220 2.894 1.00 97.78 140 A 1 ATOM 1098 N NH2 . ARG A 0 140 . -14.390 -0.408 3.199 1.00 97.78 140 A 1 ATOM 1099 C CZ . ARG A 0 140 . -14.793 0.800 3.462 1.00 97.78 140 A 1 ATOM 1100 N N . LEU A 0 141 . -12.113 4.348 8.998 1.00 98.02 141 A 1 ATOM 1101 C CA . LEU A 0 141 . -10.736 4.363 9.466 1.00 98.02 141 A 1 ATOM 1102 C C . LEU A 0 141 . -9.844 3.585 8.504 1.00 98.02 141 A 1 ATOM 1103 C CB . LEU A 0 141 . -10.636 3.846 10.907 1.00 98.02 141 A 1 ATOM 1104 O O . LEU A 0 141 . -10.177 2.488 8.050 1.00 98.02 141 A 1 ATOM 1105 C CG . LEU A 0 141 . -11.628 4.471 11.908 1.00 98.02 141 A 1 ATOM 1106 C CD1 . LEU A 0 141 . -11.317 3.960 13.317 1.00 98.02 141 A 1 ATOM 1107 C CD2 . LEU A 0 141 . -11.720 6.006 11.883 1.00 98.02 141 A 1 ATOM 1108 N N . CYS A 0 142 . -8.694 4.167 8.223 1.00 98.31 142 A 1 ATOM 1109 C CA . CYS A 0 142 . -7.653 3.599 7.400 1.00 98.31 142 A 1 ATOM 1110 C C . CYS A 0 142 . -6.400 3.363 8.250 1.00 98.31 142 A 1 ATOM 1111 C CB . CYS A 0 142 . -7.457 4.511 6.188 1.00 98.31 142 A 1 ATOM 1112 O O . CYS A 0 142 . -6.096 4.097 9.188 1.00 98.31 142 A 1 ATOM 1113 S SG . CYS A 0 142 . -5.871 4.403 5.337 1.00 98.31 142 A 1 ATOM 1114 N N . HIS A 0 143 . -5.687 2.302 7.917 1.00 98.00 143 A 1 ATOM 1115 C CA . HIS A 0 143 . -4.453 1.856 8.529 1.00 98.00 143 A 1 ATOM 1116 C C . HIS A 0 143 . -3.432 1.705 7.409 1.00 98.00 143 A 1 ATOM 1117 C CB . HIS A 0 143 . -4.734 0.528 9.236 1.00 98.00 143 A 1 ATOM 1118 O O . HIS A 0 143 . -3.648 0.940 6.470 1.00 98.00 143 A 1 ATOM 1119 C CG . HIS A 0 143 . -3.517 -0.101 9.855 1.00 98.00 143 A 1 ATOM 1120 C CD2 . HIS A 0 143 . -3.351 -0.377 11.178 1.00 98.00 143 A 1 ATOM 1121 N ND1 . HIS A 0 143 . -2.413 -0.580 9.150 1.00 98.00 143 A 1 ATOM 1122 C CE1 . HIS A 0 143 . -1.611 -1.135 10.065 1.00 98.00 143 A 1 ATOM 1123 N NE2 . HIS A 0 143 . -2.143 -1.011 11.287 1.00 98.00 143 A 1 ATOM 1124 N N . LYS A 0 144 . -2.331 2.453 7.472 1.00 97.36 144 A 1 ATOM 1125 C CA . LYS A 0 144 . -1.218 2.291 6.536 1.00 97.36 144 A 1 ATOM 1126 C C . LYS A 0 144 . 0.049 2.011 7.313 1.00 97.36 144 A 1 ATOM 1127 C CB . LYS A 0 144 . -1.117 3.506 5.599 1.00 97.36 144 A 1 ATOM 1128 O O . LYS A 0 144 . 0.533 2.889 8.014 1.00 97.36 144 A 1 ATOM 1129 C CG . LYS A 0 144 . -0.016 3.341 4.527 1.00 97.36 144 A 1 ATOM 1130 C CD . LYS A 0 144 . 1.397 3.809 4.923 1.00 97.36 144 A 1 ATOM 1131 C CE . LYS A 0 144 . 1.443 5.270 5.376 1.00 97.36 144 A 1 ATOM 1132 N NZ . LYS A 0 144 . 2.825 5.742 5.619 1.00 97.36 144 A 1 ATOM 1133 N N . ASP A 0 145 . 0.611 0.825 7.122 1.00 95.93 145 A 1 ATOM 1134 C CA . ASP A 0 145 . 1.917 0.430 7.654 1.00 95.93 145 A 1 ATOM 1135 C C . ASP A 0 145 . 2.495 -0.687 6.762 1.00 95.93 145 A 1 ATOM 1136 C CB . ASP A 0 145 . 1.767 -0.017 9.118 1.00 95.93 145 A 1 ATOM 1137 O O . ASP A 0 145 . 2.088 -1.850 6.891 1.00 95.93 145 A 1 ATOM 1138 C CG . ASP A 0 145 . 3.026 -0.650 9.716 1.00 95.93 145 A 1 ATOM 1139 O OD1 . ASP A 0 145 . 4.094 -0.630 9.060 1.00 95.93 145 A 1 ATOM 1140 O OD2 . ASP A 0 145 . 2.906 -1.279 10.786 1.00 95.93 145 A 1 ATOM 1141 N N . PRO A 0 146 . 3.448 -0.367 5.859 1.00 95.30 146 A 1 ATOM 1142 C CA . PRO A 0 146 . 4.091 -1.352 4.990 1.00 95.30 146 A 1 ATOM 1143 C C . PRO A 0 146 . 4.729 -2.506 5.769 1.00 95.30 146 A 1 ATOM 1144 C CB . PRO A 0 146 . 5.168 -0.569 4.222 1.00 95.30 146 A 1 ATOM 1145 O O . PRO A 0 146 . 4.762 -3.636 5.287 1.00 95.30 146 A 1 ATOM 1146 C CG . PRO A 0 146 . 4.650 0.864 4.234 1.00 95.30 146 A 1 ATOM 1147 C CD . PRO A 0 146 . 3.995 0.957 5.604 1.00 95.30 146 A 1 ATOM 1148 N N . SER A 0 147 . 5.219 -2.237 6.983 1.00 93.83 147 A 1 ATOM 1149 C CA . SER A 0 147 . 5.937 -3.212 7.799 1.00 93.83 147 A 1 ATOM 1150 C C . SER A 0 147 . 5.013 -4.278 8.395 1.00 93.83 147 A 1 ATOM 1151 C CB . SER A 0 147 . 6.727 -2.480 8.890 1.00 93.83 147 A 1 ATOM 1152 O O . SER A 0 147 . 5.442 -5.421 8.568 1.00 93.83 147 A 1 ATOM 1153 O OG . SER A 0 147 . 5.941 -2.225 10.031 1.00 93.83 147 A 1 ATOM 1154 N N . SER A 0 148 . 3.751 -3.930 8.667 1.00 96.48 148 A 1 ATOM 1155 C CA . SER A 0 148 . 2.724 -4.868 9.137 1.00 96.48 148 A 1 ATOM 1156 C C . SER A 0 148 . 2.139 -5.730 8.018 1.00 96.48 148 A 1 ATOM 1157 C CB . SER A 0 148 . 1.590 -4.120 9.841 1.00 96.48 148 A 1 ATOM 1158 O O . SER A 0 148 . 1.605 -6.803 8.286 1.00 96.48 148 A 1 ATOM 1159 O OG . SER A 0 148 . 0.802 -3.388 8.921 1.00 96.48 148 A 1 ATOM 1160 N N . TYR A 0 149 . 2.264 -5.308 6.757 1.00 97.13 149 A 1 ATOM 1161 C CA . TYR A 0 149 . 1.556 -5.934 5.638 1.00 97.13 149 A 1 ATOM 1162 C C . TYR A 0 149 . 2.094 -7.319 5.246 1.00 97.13 149 A 1 ATOM 1163 C CB . TYR A 0 149 . 1.534 -4.966 4.455 1.00 97.13 149 A 1 ATOM 1164 O O . TYR A 0 149 . 1.438 -8.059 4.521 1.00 97.13 149 A 1 ATOM 1165 C CG . TYR A 0 149 . 0.231 -4.998 3.686 1.00 97.13 149 A 1 ATOM 1166 C CD1 . TYR A 0 149 . 0.174 -5.583 2.411 1.00 97.13 149 A 1 ATOM 1167 C CD2 . TYR A 0 149 . -0.911 -4.375 4.229 1.00 97.13 149 A 1 ATOM 1168 C CE1 . TYR A 0 149 . -1.005 -5.498 1.650 1.00 97.13 149 A 1 ATOM 1169 C CE2 . TYR A 0 149 . -2.095 -4.296 3.474 1.00 97.13 149 A 1 ATOM 1170 O OH . TYR A 0 149 . -3.261 -4.751 1.435 1.00 97.13 149 A 1 ATOM 1171 C CZ . TYR A 0 149 . -2.137 -4.851 2.179 1.00 97.13 149 A 1 ATOM 1172 N N . ILE A 0 150 . 3.245 -7.728 5.792 1.00 96.49 150 A 1 ATOM 1173 C CA . ILE A 0 150 . 3.714 -9.126 5.744 1.00 96.49 150 A 1 ATOM 1174 C C . ILE A 0 150 . 2.769 -10.098 6.482 1.00 96.49 150 A 1 ATOM 1175 C CB . ILE A 0 150 . 5.152 -9.241 6.298 1.00 96.49 150 A 1 ATOM 1176 O O . ILE A 0 150 . 2.872 -11.310 6.316 1.00 96.49 150 A 1 ATOM 1177 C CG1 . ILE A 0 150 . 5.207 -8.935 7.814 1.00 96.49 150 A 1 ATOM 1178 C CG2 . ILE A 0 150 . 6.111 -8.349 5.486 1.00 96.49 150 A 1 ATOM 1179 C CD1 . ILE A 0 150 . 6.591 -9.111 8.447 1.00 96.49 150 A 1 ATOM 1180 N N . TYR A 0 151 . 1.861 -9.566 7.305 1.00 97.98 151 A 1 ATOM 1181 C CA . TYR A 0 151 . 0.796 -10.280 8.008 1.00 97.98 151 A 1 ATOM 1182 C C . TYR A 0 151 . -0.575 -10.044 7.350 1.00 97.98 151 A 1 ATOM 1183 C CB . TYR A 0 151 . 0.789 -9.849 9.480 1.00 97.98 151 A 1 ATOM 1184 O O . TYR A 0 151 . -1.598 -10.107 8.028 1.00 97.98 151 A 1 ATOM 1185 C CG . TYR A 0 151 . 2.057 -10.127 10.252 1.00 97.98 151 A 1 ATOM 1186 C CD1 . TYR A 0 151 . 2.300 -11.423 10.742 1.00 97.98 151 A 1 ATOM 1187 C CD2 . TYR A 0 151 . 2.962 -9.083 10.524 1.00 97.98 151 A 1 ATOM 1188 C CE1 . TYR A 0 151 . 3.471 -11.679 11.478 1.00 97.98 151 A 1 ATOM 1189 C CE2 . TYR A 0 151 . 4.135 -9.342 11.256 1.00 97.98 151 A 1 ATOM 1190 O OH . TYR A 0 151 . 5.540 -10.915 12.398 1.00 97.98 151 A 1 ATOM 1191 C CZ . TYR A 0 151 . 4.397 -10.647 11.717 1.00 97.98 151 A 1 ATOM 1192 N N . LEU A 0 152 . -0.625 -9.741 6.043 1.00 98.59 152 A 1 ATOM 1193 C CA . LEU A 0 152 . -1.878 -9.466 5.326 1.00 98.59 152 A 1 ATOM 1194 C C . LEU A 0 152 . -2.929 -10.563 5.563 1.00 98.59 152 A 1 ATOM 1195 C CB . LEU A 0 152 . -1.575 -9.274 3.825 1.00 98.59 152 A 1 ATOM 1196 O O . LEU A 0 152 . -4.085 -10.255 5.842 1.00 98.59 152 A 1 ATOM 1197 C CG . LEU A 0 152 . -2.832 -9.133 2.946 1.00 98.59 152 A 1 ATOM 1198 C CD1 . LEU A 0 152 . -3.712 -7.961 3.382 1.00 98.59 152 A 1 ATOM 1199 C CD2 . LEU A 0 152 . -2.472 -8.913 1.481 1.00 98.59 152 A 1 ATOM 1200 N N . ARG A 0 153 . -2.525 -11.837 5.528 1.00 97.42 153 A 1 ATOM 1201 C CA . ARG A 0 153 . -3.428 -12.956 5.817 1.00 97.42 153 A 1 ATOM 1202 C C . ARG A 0 153 . -4.018 -12.899 7.232 1.00 97.42 153 A 1 ATOM 1203 C CB . ARG A 0 153 . -2.695 -14.268 5.538 1.00 97.42 153 A 1 ATOM 1204 O O . ARG A 0 153 . -5.231 -13.013 7.373 1.00 97.42 153 A 1 ATOM 1205 C CG . ARG A 0 153 . -3.628 -15.465 5.732 1.00 97.42 153 A 1 ATOM 1206 C CD . ARG A 0 153 . -2.957 -16.725 5.198 1.00 97.42 153 A 1 ATOM 1207 N NE . ARG A 0 153 . -3.828 -17.886 5.412 1.00 97.42 153 A 1 ATOM 1208 N NH1 . ARG A 0 153 . -2.729 -19.322 4.007 1.00 97.42 153 A 1 ATOM 1209 N NH2 . ARG A 0 153 . -4.569 -20.002 5.088 1.00 97.42 153 A 1 ATOM 1210 C CZ . ARG A 0 153 . -3.707 -19.062 4.832 1.00 97.42 153 A 1 ATOM 1211 N N . ASP A 0 154 . -3.194 -12.653 8.251 1.00 97.49 154 A 1 ATOM 1212 C CA . ASP A 0 154 . -3.650 -12.501 9.639 1.00 97.49 154 A 1 ATOM 1213 C C . ASP A 0 154 . -4.608 -11.310 9.786 1.00 97.49 154 A 1 ATOM 1214 C CB . ASP A 0 154 . -2.458 -12.287 10.588 1.00 97.49 154 A 1 ATOM 1215 O O . ASP A 0 154 . -5.637 -11.418 10.445 1.00 97.49 154 A 1 ATOM 1216 C CG . ASP A 0 154 . -1.414 -13.405 10.560 1.00 97.49 154 A 1 ATOM 1217 O OD1 . ASP A 0 154 . -1.308 -14.152 11.559 1.00 97.49 154 A 1 ATOM 1218 O OD2 . ASP A 0 154 . -0.653 -13.492 9.567 1.00 97.49 154 A 1 ATOM 1219 N N . LEU A 0 155 . -4.318 -10.179 9.134 1.00 98.33 155 A 1 ATOM 1220 C CA . LEU A 0 155 . -5.233 -9.033 9.109 1.00 98.33 155 A 1 ATOM 1221 C C . LEU A 0 155 . -6.576 -9.399 8.461 1.00 98.33 155 A 1 ATOM 1222 C CB . LEU A 0 155 . -4.591 -7.863 8.351 1.00 98.33 155 A 1 ATOM 1223 O O . LEU A 0 155 . -7.629 -8.967 8.930 1.00 98.33 155 A 1 ATOM 1224 C CG . LEU A 0 155 . -3.420 -7.172 9.065 1.00 98.33 155 A 1 ATOM 1225 C CD1 . LEU A 0 155 . -2.723 -6.212 8.098 1.00 98.33 155 A 1 ATOM 1226 C CD2 . LEU A 0 155 . -3.933 -6.370 10.265 1.00 98.33 155 A 1 ATOM 1227 N N . GLY A 0 156 . -6.544 -10.220 7.409 1.00 98.02 156 A 1 ATOM 1228 C CA . GLY A 0 156 . -7.730 -10.740 6.742 1.00 98.02 156 A 1 ATOM 1229 C C . GLY A 0 156 . -8.618 -11.598 7.649 1.00 98.02 156 A 1 ATOM 1230 O O . GLY A 0 156 . -9.840 -11.504 7.529 1.00 98.02 156 A 1 ATOM 1231 N N . GLU A 0 157 . -8.020 -12.384 8.549 1.00 96.34 157 A 1 ATOM 1232 C CA . GLU A 0 157 . -8.703 -13.207 9.562 1.00 96.34 157 A 1 ATOM 1233 C C . GLU A 0 157 . -9.246 -12.360 10.726 1.00 96.34 157 A 1 ATOM 1234 C CB . GLU A 0 157 . -7.709 -14.239 10.130 1.00 96.34 157 A 1 ATOM 1235 O O . GLU A 0 157 . -10.374 -12.552 11.194 1.00 96.34 157 A 1 ATOM 1236 C CG . GLU A 0 157 . -7.252 -15.308 9.122 1.00 96.34 157 A 1 ATOM 1237 C CD . GLU A 0 157 . -6.008 -16.097 9.582 1.00 96.34 157 A 1 ATOM 1238 O OE1 . GLU A 0 157 . -5.519 -16.902 8.748 1.00 96.34 157 A 1 ATOM 1239 O OE2 . GLU A 0 157 . -5.516 -15.866 10.722 1.00 96.34 157 A 1 ATOM 1240 N N . LEU A 0 158 . -8.450 -11.394 11.192 1.00 96.99 158 A 1 ATOM 1241 C CA . LEU A 0 158 . -8.803 -10.515 12.306 1.00 96.99 158 A 1 ATOM 1242 C C . LEU A 0 158 . -9.956 -9.572 11.948 1.00 96.99 158 A 1 ATOM 1243 C CB . LEU A 0 158 . -7.557 -9.725 12.730 1.00 96.99 158 A 1 ATOM 1244 O O . LEU A 0 158 . -10.851 -9.382 12.773 1.00 96.99 158 A 1 ATOM 1245 C CG . LEU A 0 158 . -6.491 -10.573 13.448 1.00 96.99 158 A 1 ATOM 1246 C CD1 . LEU A 0 158 . -5.211 -9.744 13.543 1.00 96.99 158 A 1 ATOM 1247 C CD2 . LEU A 0 158 . -6.925 -10.975 14.858 1.00 96.99 158 A 1 ATOM 1248 N N . PHE A 0 159 . -9.980 -9.059 10.712 1.00 97.78 159 A 1 ATOM 1249 C CA . PHE A 0 159 . -10.966 -8.087 10.234 1.00 97.78 159 A 1 ATOM 1250 C C . PHE A 0 159 . -11.730 -8.583 8.989 1.00 97.78 159 A 1 ATOM 1251 C CB . PHE A 0 159 . -10.266 -6.745 9.994 1.00 97.78 159 A 1 ATOM 1252 O O . PHE A 0 159 . -11.417 -8.191 7.857 1.00 97.78 159 A 1 ATOM 1253 C CG . PHE A 0 159 . -9.566 -6.199 11.217 1.00 97.78 159 A 1 ATOM 1254 C CD1 . PHE A 0 159 . -10.327 -5.606 12.238 1.00 97.78 159 A 1 ATOM 1255 C CD2 . PHE A 0 159 . -8.170 -6.319 11.356 1.00 97.78 159 A 1 ATOM 1256 C CE1 . PHE A 0 159 . -9.694 -5.129 13.395 1.00 97.78 159 A 1 ATOM 1257 C CE2 . PHE A 0 159 . -7.535 -5.833 12.513 1.00 97.78 159 A 1 ATOM 1258 C CZ . PHE A 0 159 . -8.299 -5.233 13.529 1.00 97.78 159 A 1 ATOM 1259 N N . PRO A 0 160 . -12.776 -9.417 9.155 1.00 96.77 160 A 1 ATOM 1260 C CA . PRO A 0 160 . -13.538 -9.993 8.041 1.00 96.77 160 A 1 ATOM 1261 C C . PRO A 0 160 . -14.276 -8.975 7.155 1.00 96.77 160 A 1 ATOM 1262 C CB . PRO A 0 160 . -14.530 -10.965 8.685 1.00 96.77 160 A 1 ATOM 1263 O O . PRO A 0 160 . -14.552 -9.263 5.991 1.00 96.77 160 A 1 ATOM 1264 C CG . PRO A 0 160 . -13.852 -11.355 9.993 1.00 96.77 160 A 1 ATOM 1265 C CD . PRO A 0 160 . -13.168 -10.059 10.402 1.00 96.77 160 A 1 ATOM 1266 N N . LYS A 0 161 . -14.563 -7.768 7.660 1.00 96.87 161 A 1 ATOM 1267 C CA . LYS A 0 161 . -15.227 -6.689 6.899 1.00 96.87 161 A 1 ATOM 1268 C C . LYS A 0 161 . -14.272 -5.606 6.378 1.00 96.87 161 A 1 ATOM 1269 C CB . LYS A 0 161 . -16.372 -6.096 7.732 1.00 96.87 161 A 1 ATOM 1270 O O . LYS A 0 161 . -14.719 -4.665 5.724 1.00 96.87 161 A 1 ATOM 1271 C CG . LYS A 0 161 . -17.528 -7.094 7.931 1.00 96.87 161 A 1 ATOM 1272 C CD . LYS A 0 161 . -18.664 -6.414 8.699 1.00 96.87 161 A 1 ATOM 1273 C CE . LYS A 0 161 . -19.868 -7.312 8.972 1.00 96.87 161 A 1 ATOM 1274 N NZ . LYS A 0 161 . -20.855 -6.597 9.825 1.00 96.87 161 A 1 ATOM 1275 N N . ALA A 0 162 . -12.969 -5.733 6.634 1.00 98.38 162 A 1 ATOM 1276 C CA . ALA A 0 162 . -11.984 -4.795 6.112 1.00 98.38 162 A 1 ATOM 1277 C C . ALA A 0 162 . -11.742 -4.976 4.606 1.00 98.38 162 A 1 ATOM 1278 C CB . ALA A 0 162 . -10.686 -4.917 6.910 1.00 98.38 162 A 1 ATOM 1279 O O . ALA A 0 162 . -11.921 -6.066 4.055 1.00 98.38 162 A 1 ATOM 1280 N N . LYS A 0 163 . -11.289 -3.895 3.962 1.00 98.77 163 A 1 ATOM 1281 C CA . LYS A 0 163 . -10.774 -3.888 2.589 1.00 98.77 163 A 1 ATOM 1282 C C . LYS A 0 163 . -9.284 -3.550 2.583 1.00 98.77 163 A 1 ATOM 1283 C CB . LYS A 0 163 . -11.601 -2.952 1.688 1.00 98.77 163 A 1 ATOM 1284 O O . LYS A 0 163 . -8.811 -2.741 3.377 1.00 98.77 163 A 1 ATOM 1285 C CG . LYS A 0 163 . -13.001 -3.530 1.416 1.00 98.77 163 A 1 ATOM 1286 C CD . LYS A 0 163 . -13.778 -2.731 0.359 1.00 98.77 163 A 1 ATOM 1287 C CE . LYS A 0 163 . -15.054 -3.498 -0.028 1.00 98.77 163 A 1 ATOM 1288 N NZ . LYS A 0 163 . -15.926 -2.758 -0.970 1.00 98.77 163 A 1 ATOM 1289 N N . PHE A 0 164 . -8.548 -4.169 1.674 1.00 98.82 164 A 1 ATOM 1290 C CA . PHE A 0 164 . -7.093 -4.183 1.614 1.00 98.82 164 A 1 ATOM 1291 C C . PHE A 0 164 . -6.624 -3.607 0.276 1.00 98.82 164 A 1 ATOM 1292 C CB . PHE A 0 164 . -6.611 -5.628 1.823 1.00 98.82 164 A 1 ATOM 1293 O O . PHE A 0 164 . -7.087 -4.028 -0.782 1.00 98.82 164 A 1 ATOM 1294 C CG . PHE A 0 164 . -6.963 -6.205 3.178 1.00 98.82 164 A 1 ATOM 1295 C CD1 . PHE A 0 164 . -6.128 -5.966 4.280 1.00 98.82 164 A 1 ATOM 1296 C CD2 . PHE A 0 164 . -8.146 -6.946 3.355 1.00 98.82 164 A 1 ATOM 1297 C CE1 . PHE A 0 164 . -6.502 -6.410 5.557 1.00 98.82 164 A 1 ATOM 1298 C CE2 . PHE A 0 164 . -8.509 -7.410 4.628 1.00 98.82 164 A 1 ATOM 1299 C CZ . PHE A 0 164 . -7.692 -7.134 5.736 1.00 98.82 164 A 1 ATOM 1300 N N . ILE A 0 165 . -5.701 -2.650 0.317 1.00 98.74 165 A 1 ATOM 1301 C CA . ILE A 0 165 . -5.035 -2.091 -0.860 1.00 98.74 165 A 1 ATOM 1302 C C . ILE A 0 165 . -3.561 -2.482 -0.816 1.00 98.74 165 A 1 ATOM 1303 C CB . ILE A 0 165 . -5.232 -0.564 -0.960 1.00 98.74 165 A 1 ATOM 1304 O O . ILE A 0 165 . -2.810 -2.026 0.050 1.00 98.74 165 A 1 ATOM 1305 C CG1 . ILE A 0 165 . -6.734 -0.223 -1.081 1.00 98.74 165 A 1 ATOM 1306 C CG2 . ILE A 0 165 . -4.461 -0.029 -2.183 1.00 98.74 165 A 1 ATOM 1307 C CD1 . ILE A 0 165 . -7.038 1.277 -1.023 1.00 98.74 165 A 1 ATOM 1308 N N . HIS A 0 166 . -3.151 -3.298 -1.781 1.00 98.53 166 A 1 ATOM 1309 C CA . HIS A 0 166 . -1.770 -3.696 -1.989 1.00 98.53 166 A 1 ATOM 1310 C C . HIS A 0 166 . -1.115 -2.793 -3.041 1.00 98.53 166 A 1 ATOM 1311 C CB . HIS A 0 166 . -1.725 -5.176 -2.383 1.00 98.53 166 A 1 ATOM 1312 O O . HIS A 0 166 . -1.382 -2.907 -4.235 1.00 98.53 166 A 1 ATOM 1313 C CG . HIS A 0 166 . -0.336 -5.658 -2.713 1.00 98.53 166 A 1 ATOM 1314 C CD2 . HIS A 0 166 . 0.842 -5.197 -2.187 1.00 98.53 166 A 1 ATOM 1315 N ND1 . HIS A 0 166 . -0.020 -6.642 -3.617 1.00 98.53 166 A 1 ATOM 1316 C CE1 . HIS A 0 166 . 1.316 -6.788 -3.605 1.00 98.53 166 A 1 ATOM 1317 N NE2 . HIS A 0 166 . 1.889 -5.930 -2.748 1.00 98.53 166 A 1 ATOM 1318 N N . ALA A 0 167 . -0.240 -1.897 -2.603 1.00 98.45 167 A 1 ATOM 1319 C CA . ALA A 0 167 . 0.570 -1.066 -3.478 1.00 98.45 167 A 1 ATOM 1320 C C . ALA A 0 167 . 1.737 -1.877 -4.061 1.00 98.45 167 A 1 ATOM 1321 C CB . ALA A 0 167 . 1.057 0.144 -2.683 1.00 98.45 167 A 1 ATOM 1322 O O . ALA A 0 167 . 2.563 -2.426 -3.328 1.00 98.45 167 A 1 ATOM 1323 N N . VAL A 0 168 . 1.822 -1.911 -5.387 1.00 98.06 168 A 1 ATOM 1324 C CA . VAL A 0 168 . 2.904 -2.545 -6.143 1.00 98.06 168 A 1 ATOM 1325 C C . VAL A 0 168 . 3.568 -1.500 -7.025 1.00 98.06 168 A 1 ATOM 1326 C CB . VAL A 0 168 . 2.385 -3.743 -6.957 1.00 98.06 168 A 1 ATOM 1327 O O . VAL A 0 168 . 2.922 -0.598 -7.542 1.00 98.06 168 A 1 ATOM 1328 C CG1 . VAL A 0 168 . 3.460 -4.365 -7.854 1.00 98.06 168 A 1 ATOM 1329 C CG2 . VAL A 0 168 . 1.922 -4.851 -6.010 1.00 98.06 168 A 1 ATOM 1330 N N . ARG A 0 169 . 4.879 -1.620 -7.194 1.00 97.91 169 A 1 ATOM 1331 C CA . ARG A 0 169 . 5.700 -0.769 -8.054 1.00 97.91 169 A 1 ATOM 1332 C C . ARG A 0 169 . 6.739 -1.643 -8.738 1.00 97.91 169 A 1 ATOM 1333 C CB . ARG A 0 169 . 6.338 0.319 -7.179 1.00 97.91 169 A 1 ATOM 1334 O O . ARG A 0 169 . 7.125 -2.664 -8.166 1.00 97.91 169 A 1 ATOM 1335 C CG . ARG A 0 169 . 7.168 1.333 -7.970 1.00 97.91 169 A 1 ATOM 1336 C CD . ARG A 0 169 . 7.824 2.352 -7.053 1.00 97.91 169 A 1 ATOM 1337 N NE . ARG A 0 169 . 8.599 3.322 -7.841 1.00 97.91 169 A 1 ATOM 1338 N NH1 . ARG A 0 169 . 9.087 4.713 -6.096 1.00 97.91 169 A 1 ATOM 1339 N NH2 . ARG A 0 169 . 9.652 5.307 -8.173 1.00 97.91 169 A 1 ATOM 1340 C CZ . ARG A 0 169 . 9.112 4.438 -7.371 1.00 97.91 169 A 1 ATOM 1341 N N . ASP A 0 170 . 7.231 -1.216 -9.894 1.00 97.64 170 A 1 ATOM 1342 C CA . ASP A 0 170 . 8.433 -1.745 -10.523 1.00 97.64 170 A 1 ATOM 1343 C C . ASP A 0 170 . 9.543 -1.890 -9.476 1.00 97.64 170 A 1 ATOM 1344 C CB . ASP A 0 170 . 8.873 -0.806 -11.654 1.00 97.64 170 A 1 ATOM 1345 O O . ASP A 0 170 . 10.000 -0.906 -8.878 1.00 97.64 170 A 1 ATOM 1346 C CG . ASP A 0 170 . 10.016 -1.376 -12.496 1.00 97.64 170 A 1 ATOM 1347 O OD1 . ASP A 0 170 . 10.895 -2.103 -11.976 1.00 97.64 170 A 1 ATOM 1348 O OD2 . ASP A 0 170 . 10.048 -1.075 -13.708 1.00 97.64 170 A 1 ATOM 1349 N N . GLY A 0 171 . 9.967 -3.134 -9.248 1.00 97.46 171 A 1 ATOM 1350 C CA . GLY A 0 171 . 10.955 -3.474 -8.234 1.00 97.46 171 A 1 ATOM 1351 C C . GLY A 0 171 . 12.248 -2.684 -8.377 1.00 97.46 171 A 1 ATOM 1352 O O . GLY A 0 171 . 12.827 -2.300 -7.367 1.00 97.46 171 A 1 ATOM 1353 N N . ARG A 0 172 . 12.658 -2.334 -9.603 1.00 97.21 172 A 1 ATOM 1354 C CA . ARG A 0 172 . 13.867 -1.532 -9.860 1.00 97.21 172 A 1 ATOM 1355 C C . ARG A 0 172 . 13.723 -0.113 -9.315 1.00 97.21 172 A 1 ATOM 1356 C CB . ARG A 0 172 . 14.150 -1.503 -11.369 1.00 97.21 172 A 1 ATOM 1357 O O . ARG A 0 172 . 14.599 0.372 -8.600 1.00 97.21 172 A 1 ATOM 1358 C CG . ARG A 0 172 . 14.494 -2.899 -11.910 1.00 97.21 172 A 1 ATOM 1359 C CD . ARG A 0 172 . 14.317 -3.038 -13.415 1.00 97.21 172 A 1 ATOM 1360 N NE . ARG A 0 172 . 12.917 -2.835 -13.835 1.00 97.21 172 A 1 ATOM 1361 N NH1 . ARG A 0 172 . 12.949 -4.201 -15.647 1.00 97.21 172 A 1 ATOM 1362 N NH2 . ARG A 0 172 . 11.177 -2.953 -15.294 1.00 97.21 172 A 1 ATOM 1363 C CZ . ARG A 0 172 . 12.354 -3.319 -14.917 1.00 97.21 172 A 1 ATOM 1364 N N . GLY A 0 173 . 12.585 0.526 -9.582 1.00 97.69 173 A 1 ATOM 1365 C CA . GLY A 0 173 . 12.260 1.842 -9.034 1.00 97.69 173 A 1 ATOM 1366 C C . GLY A 0 173 . 12.065 1.811 -7.516 1.00 97.69 173 A 1 ATOM 1367 O O . GLY A 0 173 . 12.516 2.720 -6.813 1.00 97.69 173 A 1 ATOM 1368 N N . ALA A 0 174 . 11.435 0.752 -6.999 1.00 98.00 174 A 1 ATOM 1369 C CA . ALA A 0 174 . 11.200 0.575 -5.570 1.00 98.00 174 A 1 ATOM 1370 C C . ALA A 0 174 . 12.511 0.418 -4.785 1.00 98.00 174 A 1 ATOM 1371 C CB . ALA A 0 174 . 10.260 -0.617 -5.355 1.00 98.00 174 A 1 ATOM 1372 O O . ALA A 0 174 . 12.721 1.153 -3.817 1.00 98.00 174 A 1 ATOM 1373 N N . ILE A 0 175 . 13.411 -0.482 -5.198 1.00 97.78 175 A 1 ATOM 1374 C CA . ILE A 0 175 . 14.682 -0.685 -4.490 1.00 97.78 175 A 1 ATOM 1375 C C . ILE A 0 175 . 15.594 0.537 -4.604 1.00 97.78 175 A 1 ATOM 1376 C CB . ILE A 0 175 . 15.421 -1.966 -4.911 1.00 97.78 175 A 1 ATOM 1377 O O . ILE A 0 175 . 16.161 0.941 -3.594 1.00 97.78 175 A 1 ATOM 1378 C CG1 . ILE A 0 175 . 15.993 -1.869 -6.338 1.00 97.78 175 A 1 ATOM 1379 C CG2 . ILE A 0 175 . 14.554 -3.213 -4.658 1.00 97.78 175 A 1 ATOM 1380 C CD1 . ILE A 0 175 . 16.811 -3.090 -6.701 1.00 97.78 175 A 1 ATOM 1381 N N . MET A 0 176 . 15.668 1.189 -5.776 1.00 97.52 176 A 1 ATOM 1382 C CA . MET A 0 176 . 16.477 2.400 -5.939 1.00 97.52 176 A 1 ATOM 1383 C C . MET A 0 176 . 15.998 3.484 -4.973 1.00 97.52 176 A 1 ATOM 1384 C CB . MET A 0 176 . 16.382 2.925 -7.379 1.00 97.52 176 A 1 ATOM 1385 O O . MET A 0 176 . 16.799 4.095 -4.270 1.00 97.52 176 A 1 ATOM 1386 C CG . MET A 0 176 . 17.381 4.069 -7.608 1.00 97.52 176 A 1 ATOM 1387 S SD . MET A 0 176 . 16.946 5.253 -8.903 1.00 97.52 176 A 1 ATOM 1388 C CE . MET A 0 176 . 15.437 5.985 -8.228 1.00 97.52 176 A 1 ATOM 1389 N N . SER A 0 177 . 14.679 3.700 -4.897 1.00 97.28 177 A 1 ATOM 1390 C CA . SER A 0 177 . 14.095 4.676 -3.977 1.00 97.28 177 A 1 ATOM 1391 C C . SER A 0 177 . 14.392 4.336 -2.514 1.00 97.28 177 A 1 ATOM 1392 C CB . SER A 0 177 . 12.585 4.761 -4.203 1.00 97.28 177 A 1 ATOM 1393 O O . SER A 0 177 . 14.712 5.239 -1.743 1.00 97.28 177 A 1 ATOM 1394 O OG . SER A 0 177 . 12.030 5.839 -3.462 1.00 97.28 177 A 1 ATOM 1395 N N . THR A 0 178 . 14.324 3.056 -2.142 1.00 97.27 178 A 1 ATOM 1396 C CA . THR A 0 178 . 14.640 2.581 -0.787 1.00 97.27 178 A 1 ATOM 1397 C C . THR A 0 178 . 16.100 2.822 -0.412 1.00 97.27 178 A 1 ATOM 1398 C CB . THR A 0 178 . 14.280 1.097 -0.661 1.00 97.27 178 A 1 ATOM 1399 O O . THR A 0 178 . 16.343 3.318 0.687 1.00 97.27 178 A 1 ATOM 1400 C CG2 . THR A 0 178 . 14.626 0.466 0.684 1.00 97.27 178 A 1 ATOM 1401 O OG1 . THR A 0 178 . 12.882 0.965 -0.816 1.00 97.27 178 A 1 ATOM 1402 N N . ILE A 0 179 . 17.045 2.532 -1.314 1.00 97.43 179 A 1 ATOM 1403 C CA . ILE A 0 179 . 18.486 2.733 -1.094 1.00 97.43 179 A 1 ATOM 1404 C C . ILE A 0 179 . 18.803 4.231 -0.992 1.00 97.43 179 A 1 ATOM 1405 C CB . ILE A 0 179 . 19.313 2.050 -2.213 1.00 97.43 179 A 1 ATOM 1406 O O . ILE A 0 179 . 19.345 4.679 0.013 1.00 97.43 179 A 1 ATOM 1407 C CG1 . ILE A 0 179 . 19.133 0.515 -2.201 1.00 97.43 179 A 1 ATOM 1408 C CG2 . ILE A 0 179 . 20.811 2.384 -2.061 1.00 97.43 179 A 1 ATOM 1409 C CD1 . ILE A 0 179 . 19.585 -0.178 -3.491 1.00 97.43 179 A 1 ATOM 1410 N N . VAL A 0 180 . 18.399 5.034 -1.987 1.00 96.02 180 A 1 ATOM 1411 C CA . VAL A 0 180 . 18.708 6.480 -2.044 1.00 96.02 180 A 1 ATOM 1412 C C . VAL A 0 180 . 18.157 7.235 -0.833 1.00 96.02 180 A 1 ATOM 1413 C CB . VAL A 0 180 . 18.162 7.100 -3.350 1.00 96.02 180 A 1 ATOM 1414 O O . VAL A 0 180 . 18.765 8.194 -0.366 1.00 96.02 180 A 1 ATOM 1415 C CG1 . VAL A 0 180 . 18.239 8.633 -3.389 1.00 96.02 180 A 1 ATOM 1416 C CG2 . VAL A 0 180 . 18.945 6.586 -4.564 1.00 96.02 180 A 1 ATOM 1417 N N . ARG A 0 181 . 16.998 6.818 -0.315 1.00 94.56 181 A 1 ATOM 1418 C CA . ARG A 0 181 . 16.351 7.452 0.844 1.00 94.56 181 A 1 ATOM 1419 C C . ARG A 0 181 . 16.713 6.792 2.175 1.00 94.56 181 A 1 ATOM 1420 C CB . ARG A 0 181 . 14.836 7.502 0.621 1.00 94.56 181 A 1 ATOM 1421 O O . ARG A 0 181 . 16.145 7.191 3.186 1.00 94.56 181 A 1 ATOM 1422 C CG . ARG A 0 181 . 14.459 8.409 -0.559 1.00 94.56 181 A 1 ATOM 1423 C CD . ARG A 0 181 . 13.017 8.163 -0.999 1.00 94.56 181 A 1 ATOM 1424 N NE . ARG A 0 181 . 12.039 8.441 0.068 1.00 94.56 181 A 1 ATOM 1425 N NH1 . ARG A 0 181 . 10.403 7.024 -0.712 1.00 94.56 181 A 1 ATOM 1426 N NH2 . ARG A 0 181 . 10.058 8.178 1.144 1.00 94.56 181 A 1 ATOM 1427 C CZ . ARG A 0 181 . 10.847 7.886 0.162 1.00 94.56 181 A 1 ATOM 1428 N N . ASN A 0 182 . 17.602 5.796 2.172 1.00 94.60 182 A 1 ATOM 1429 C CA . ASN A 0 182 . 18.017 5.034 3.351 1.00 94.60 182 A 1 ATOM 1430 C C . ASN A 0 182 . 16.827 4.533 4.198 1.00 94.60 182 A 1 ATOM 1431 C CB . ASN A 0 182 . 19.048 5.863 4.134 1.00 94.60 182 A 1 ATOM 1432 O O . ASN A 0 182 . 16.796 4.684 5.417 1.00 94.60 182 A 1 ATOM 1433 C CG . ASN A 0 182 . 19.753 5.039 5.196 1.00 94.60 182 A 1 ATOM 1434 N ND2 . ASN A 0 182 . 20.138 5.644 6.294 1.00 94.60 182 A 1 ATOM 1435 O OD1 . ASN A 0 182 . 19.988 3.853 5.050 1.00 94.60 182 A 1 ATOM 1436 N N . ILE A 0 183 . 15.796 3.992 3.537 1.00 93.29 183 A 1 ATOM 1437 C CA . ILE A 0 183 . 14.563 3.538 4.212 1.00 93.29 183 A 1 ATOM 1438 C C . ILE A 0 183 . 14.784 2.197 4.905 1.00 93.29 183 A 1 ATOM 1439 C CB . ILE A 0 183 . 13.391 3.462 3.212 1.00 93.29 183 A 1 ATOM 1440 O O . ILE A 0 183 . 14.251 1.960 5.985 1.00 93.29 183 A 1 ATOM 1441 C CG1 . ILE A 0 183 . 13.042 4.885 2.755 1.00 93.29 183 A 1 ATOM 1442 C CG2 . ILE A 0 183 . 12.145 2.777 3.809 1.00 93.29 183 A 1 ATOM 1443 C CD1 . ILE A 0 183 . 12.043 4.925 1.603 1.00 93.29 183 A 1 ATOM 1444 N N . ASN A 0 184 . 15.565 1.318 4.277 1.00 94.35 184 A 1 ATOM 1445 C CA . ASN A 0 184 . 15.939 0.036 4.844 1.00 94.35 184 A 1 ATOM 1446 C C . ASN A 0 184 . 17.463 -0.092 4.804 1.00 94.35 184 A 1 ATOM 1447 C CB . ASN A 0 184 . 15.217 -1.081 4.087 1.00 94.35 184 A 1 ATOM 1448 O O . ASN A 0 184 . 18.011 -0.202 3.708 1.00 94.35 184 A 1 ATOM 1449 C CG . ASN A 0 184 . 15.477 -2.461 4.657 1.00 94.35 184 A 1 ATOM 1450 N ND2 . ASN A 0 184 . 14.582 -3.402 4.465 1.00 94.35 184 A 1 ATOM 1451 O OD1 . ASN A 0 184 . 16.486 -2.724 5.289 1.00 94.35 184 A 1 ATOM 1452 N N . PRO A 0 185 . 18.137 -0.124 5.966 1.00 94.46 185 A 1 ATOM 1453 C CA . PRO A 0 185 . 19.596 -0.159 6.030 1.00 94.46 185 A 1 ATOM 1454 C C . PRO A 0 185 . 20.197 -1.458 5.474 1.00 94.46 185 A 1 ATOM 1455 C CB . PRO A 0 185 . 19.925 0.027 7.515 1.00 94.46 185 A 1 ATOM 1456 O O . PRO A 0 185 . 21.391 -1.507 5.205 1.00 94.46 185 A 1 ATOM 1457 C CG . PRO A 0 185 . 18.704 -0.546 8.231 1.00 94.46 185 A 1 ATOM 1458 C CD . PRO A 0 185 . 17.563 -0.145 7.306 1.00 94.46 185 A 1 ATOM 1459 N N . THR A 0 186 . 19.392 -2.512 5.291 1.00 95.71 186 A 1 ATOM 1460 C CA . THR A 0 186 . 19.840 -3.762 4.654 1.00 95.71 186 A 1 ATOM 1461 C C . THR A 0 186 . 19.874 -3.676 3.128 1.00 95.71 186 A 1 ATOM 1462 C CB . THR A 0 186 . 19.002 -4.980 5.085 1.00 95.71 186 A 1 ATOM 1463 O O . THR A 0 186 . 20.401 -4.577 2.489 1.00 95.71 186 A 1 ATOM 1464 C CG2 . THR A 0 186 . 18.889 -5.113 6.604 1.00 95.71 186 A 1 ATOM 1465 O OG1 . THR A 0 186 . 17.685 -4.929 4.583 1.00 95.71 186 A 1 ATOM 1466 N N . TYR A 0 187 . 19.297 -2.628 2.526 1.00 96.70 187 A 1 ATOM 1467 C CA . TYR A 0 187 . 19.307 -2.429 1.078 1.00 96.70 187 A 1 ATOM 1468 C C . TYR A 0 187 . 20.420 -1.435 0.770 1.00 96.70 187 A 1 ATOM 1469 C CB . TYR A 0 187 . 17.942 -1.929 0.568 1.00 96.70 187 A 1 ATOM 1470 O O . TYR A 0 187 . 20.296 -0.250 1.079 1.00 96.70 187 A 1 ATOM 1471 C CG . TYR A 0 187 . 16.788 -2.922 0.542 1.00 96.70 187 A 1 ATOM 1472 C CD1 . TYR A 0 187 . 16.753 -4.041 1.398 1.00 96.70 187 A 1 ATOM 1473 C CD2 . TYR A 0 187 . 15.728 -2.725 -0.368 1.00 96.70 187 A 1 ATOM 1474 C CE1 . TYR A 0 187 . 15.669 -4.923 1.384 1.00 96.70 187 A 1 ATOM 1475 C CE2 . TYR A 0 187 . 14.649 -3.632 -0.410 1.00 96.70 187 A 1 ATOM 1476 O OH . TYR A 0 187 . 13.573 -5.585 0.495 1.00 96.70 187 A 1 ATOM 1477 C CZ . TYR A 0 187 . 14.619 -4.727 0.477 1.00 96.70 187 A 1 ATOM 1478 N N . THR A 0 188 . 21.503 -1.912 0.165 1.00 95.62 188 A 1 ATOM 1479 C CA . THR A 0 188 . 22.698 -1.106 -0.109 1.00 95.62 188 A 1 ATOM 1480 C C . THR A 0 188 . 22.980 -1.036 -1.608 1.00 95.62 188 A 1 ATOM 1481 C CB . THR A 0 188 . 23.921 -1.633 0.661 1.00 95.62 188 A 1 ATOM 1482 O O . THR A 0 188 . 22.477 -1.841 -2.392 1.00 95.62 188 A 1 ATOM 1483 C CG2 . THR A 0 188 . 23.642 -1.842 2.152 1.00 95.62 188 A 1 ATOM 1484 O OG1 . THR A 0 188 . 24.333 -2.859 0.113 1.00 95.62 188 A 1 ATOM 1485 N N . SER A 0 189 . 23.799 -0.065 -2.021 1.00 94.69 189 A 1 ATOM 1486 C CA . SER A 0 189 . 24.309 0.017 -3.397 1.00 94.69 189 A 1 ATOM 1487 C C . SER A 0 189 . 25.201 -1.168 -3.777 1.00 94.69 189 A 1 ATOM 1488 C CB . SER A 0 189 . 25.104 1.313 -3.578 1.00 94.69 189 A 1 ATOM 1489 O O . SER A 0 189 . 25.346 -1.455 -4.962 1.00 94.69 189 A 1 ATOM 1490 O OG . SER A 0 189 . 26.048 1.480 -2.533 1.00 94.69 189 A 1 ATOM 1491 N N . ASP A 0 190 . 25.767 -1.854 -2.784 1.00 95.23 190 A 1 ATOM 1492 C CA . ASP A 0 190 . 26.674 -2.985 -2.985 1.00 95.23 190 A 1 ATOM 1493 C C . ASP A 0 190 . 25.914 -4.305 -3.206 1.00 95.23 190 A 1 ATOM 1494 C CB . ASP A 0 190 . 27.637 -3.083 -1.790 1.00 95.23 190 A 1 ATOM 1495 O O . ASP A 0 190 . 26.438 -5.208 -3.853 1.00 95.23 190 A 1 ATOM 1496 C CG . ASP A 0 190 . 28.409 -1.784 -1.521 1.00 95.23 190 A 1 ATOM 1497 O OD1 . ASP A 0 190 . 28.692 -1.040 -2.489 1.00 95.23 190 A 1 ATOM 1498 O OD2 . ASP A 0 190 . 28.650 -1.509 -0.326 1.00 95.23 190 A 1 ATOM 1499 N N . ASP A 0 191 . 24.666 -4.409 -2.725 1.00 96.40 191 A 1 ATOM 1500 C CA . ASP A 0 191 . 23.808 -5.596 -2.867 1.00 96.40 191 A 1 ATOM 1501 C C . ASP A 0 191 . 22.405 -5.260 -3.411 1.00 96.40 191 A 1 ATOM 1502 C CB . ASP A 0 191 . 23.768 -6.410 -1.567 1.00 96.40 191 A 1 ATOM 1503 O O . ASP A 0 191 . 21.353 -5.530 -2.823 1.00 96.40 191 A 1 ATOM 1504 C CG . ASP A 0 191 . 23.031 -7.743 -1.771 1.00 96.40 191 A 1 ATOM 1505 O OD1 . ASP A 0 191 . 22.950 -8.209 -2.938 1.00 96.40 191 A 1 ATOM 1506 O OD2 . ASP A 0 191 . 22.514 -8.282 -0.768 1.00 96.40 191 A 1 ATOM 1507 N N . ILE A 0 192 . 22.380 -4.646 -4.592 1.00 96.81 192 A 1 ATOM 1508 C CA . ILE A 0 192 . 21.134 -4.293 -5.288 1.00 96.81 192 A 1 ATOM 1509 C C . ILE A 0 192 . 20.344 -5.549 -5.712 1.00 96.81 192 A 1 ATOM 1510 C CB . ILE A 0 192 . 21.482 -3.384 -6.484 1.00 96.81 192 A 1 ATOM 1511 O O . ILE A 0 192 . 19.110 -5.522 -5.725 1.00 96.81 192 A 1 ATOM 1512 C CG1 . ILE A 0 192 . 22.004 -2.011 -6.008 1.00 96.81 192 A 1 ATOM 1513 C CG2 . ILE A 0 192 . 20.293 -3.178 -7.438 1.00 96.81 192 A 1 ATOM 1514 C CD1 . ILE A 0 192 . 22.633 -1.162 -7.122 1.00 96.81 192 A 1 ATOM 1515 N N . LEU A 0 193 . 21.019 -6.654 -6.056 1.00 95.74 193 A 1 ATOM 1516 C CA . LEU A 0 193 . 20.338 -7.903 -6.425 1.00 95.74 193 A 1 ATOM 1517 C C . LEU A 0 193 . 19.674 -8.559 -5.215 1.00 95.74 193 A 1 ATOM 1518 C CB . LEU A 0 193 . 21.291 -8.890 -7.117 1.00 95.74 193 A 1 ATOM 1519 O O . LEU A 0 193 . 18.507 -8.933 -5.323 1.00 95.74 193 A 1 ATOM 1520 C CG . LEU A 0 193 . 21.779 -8.429 -8.494 1.00 95.74 193 A 1 ATOM 1521 C CD1 . LEU A 0 193 . 22.721 -9.475 -9.093 1.00 95.74 193 A 1 ATOM 1522 C CD2 . LEU A 0 193 . 20.635 -8.187 -9.489 1.00 95.74 193 A 1 ATOM 1523 N N . GLY A 0 194 . 20.344 -8.614 -4.060 1.00 96.17 194 A 1 ATOM 1524 C CA . GLY A 0 194 . 19.735 -9.087 -2.820 1.00 96.17 194 A 1 ATOM 1525 C C . GLY A 0 194 . 18.548 -8.222 -2.393 1.00 96.17 194 A 1 ATOM 1526 O O . GLY A 0 194 . 17.506 -8.748 -1.993 1.00 96.17 194 A 1 ATOM 1527 N N . ALA A 0 195 . 18.634 -6.898 -2.569 1.00 97.43 195 A 1 ATOM 1528 C CA . ALA A 0 195 . 17.495 -6.000 -2.369 1.00 97.43 195 A 1 ATOM 1529 C C . ALA A 0 195 . 16.320 -6.316 -3.318 1.00 97.43 195 A 1 ATOM 1530 C CB . ALA A 0 195 . 17.977 -4.554 -2.527 1.00 97.43 195 A 1 ATOM 1531 O O . ALA A 0 195 . 15.161 -6.323 -2.890 1.00 97.43 195 A 1 ATOM 1532 N N . LEU A 0 196 . 16.591 -6.609 -4.597 1.00 96.97 196 A 1 ATOM 1533 C CA . LEU A 0 196 . 15.557 -6.998 -5.564 1.00 96.97 196 A 1 ATOM 1534 C C . LEU A 0 196 . 14.931 -8.360 -5.232 1.00 96.97 196 A 1 ATOM 1535 C CB . LEU A 0 196 . 16.140 -7.008 -6.988 1.00 96.97 196 A 1 ATOM 1536 O O . LEU A 0 196 . 13.721 -8.530 -5.390 1.00 96.97 196 A 1 ATOM 1537 C CG . LEU A 0 196 . 15.060 -7.218 -8.069 1.00 96.97 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . 14.087 -6.039 -8.191 1.00 96.97 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . 15.706 -7.453 -9.431 1.00 96.97 196 A 1 ATOM 1540 N N . ASP A 0 197 . 15.722 -9.321 -4.762 1.00 96.61 197 A 1 ATOM 1541 C CA . ASP A 0 197 . 15.229 -10.639 -4.360 1.00 96.61 197 A 1 ATOM 1542 C C . ASP A 0 197 . 14.350 -10.558 -3.109 1.00 96.61 197 A 1 ATOM 1543 C CB . ASP A 0 197 . 16.406 -11.603 -4.154 1.00 96.61 197 A 1 ATOM 1544 O O . ASP A 0 197 . 13.293 -11.195 -3.050 1.00 96.61 197 A 1 ATOM 1545 C CG . ASP A 0 197 . 16.941 -12.187 -5.468 1.00 96.61 197 A 1 ATOM 1546 O OD1 . ASP A 0 197 . 16.181 -12.186 -6.472 1.00 96.61 197 A 1 ATOM 1547 O OD2 . ASP A 0 197 . 18.067 -12.723 -5.435 1.00 96.61 197 A 1 ATOM 1548 N N . GLN A 0 198 . 14.705 -9.705 -2.145 1.00 96.85 198 A 1 ATOM 1549 C CA . GLN A 0 198 . 13.836 -9.410 -1.006 1.00 96.85 198 A 1 ATOM 1550 C C . GLN A 0 198 . 12.539 -8.719 -1.445 1.00 96.85 198 A 1 ATOM 1551 C CB . GLN A 0 198 . 14.572 -8.550 0.019 1.00 96.85 198 A 1 ATOM 1552 O O . GLN A 0 198 . 11.457 -9.134 -1.020 1.00 96.85 198 A 1 ATOM 1553 C CG . GLN A 0 198 . 15.639 -9.317 0.805 1.00 96.85 198 A 1 ATOM 1554 C CD . GLN A 0 198 . 16.178 -8.440 1.925 1.00 96.85 198 A 1 ATOM 1555 N NE2 . GLN A 0 198 . 17.416 -8.002 1.859 1.00 96.85 198 A 1 ATOM 1556 O OE1 . GLN A 0 198 . 15.453 -8.085 2.845 1.00 96.85 198 A 1 ATOM 1557 N N . TRP A 0 199 . 12.615 -7.726 -2.342 1.00 97.71 199 A 1 ATOM 1558 C CA . TRP A 0 199 . 11.425 -7.110 -2.940 1.00 97.71 199 A 1 ATOM 1559 C C . TRP A 0 199 . 10.525 -8.161 -3.600 1.00 97.71 199 A 1 ATOM 1560 C CB . TRP A 0 199 . 11.819 -6.026 -3.955 1.00 97.71 199 A 1 ATOM 1561 O O . TRP A 0 199 . 9.315 -8.177 -3.357 1.00 97.71 199 A 1 ATOM 1562 C CG . TRP A 0 199 . 10.684 -5.566 -4.824 1.00 97.71 199 A 1 ATOM 1563 C CD1 . TRP A 0 199 . 9.805 -4.590 -4.514 1.00 97.71 199 A 1 ATOM 1564 C CD2 . TRP A 0 199 . 10.230 -6.106 -6.106 1.00 97.71 199 A 1 ATOM 1565 C CE2 . TRP A 0 199 . 9.030 -5.430 -6.480 1.00 97.71 199 A 1 ATOM 1566 C CE3 . TRP A 0 199 . 10.702 -7.105 -6.985 1.00 97.71 199 A 1 ATOM 1567 N NE1 . TRP A 0 199 . 8.832 -4.500 -5.488 1.00 97.71 199 A 1 ATOM 1568 C CH2 . TRP A 0 199 . 8.812 -6.747 -8.492 1.00 97.71 199 A 1 ATOM 1569 C CZ2 . TRP A 0 199 . 8.322 -5.739 -7.648 1.00 97.71 199 A 1 ATOM 1570 C CZ3 . TRP A 0 199 . 10.004 -7.419 -8.167 1.00 97.71 199 A 1 ATOM 1571 N N . LYS A 0 200 . 11.112 -9.071 -4.389 1.00 97.49 200 A 1 ATOM 1572 C CA . LYS A 0 200 . 10.401 -10.167 -5.054 1.00 97.49 200 A 1 ATOM 1573 C C . LYS A 0 200 . 9.730 -11.079 -4.035 1.00 97.49 200 A 1 ATOM 1574 C CB . LYS A 0 200 . 11.380 -10.928 -5.965 1.00 97.49 200 A 1 ATOM 1575 O O . LYS A 0 200 . 8.559 -11.409 -4.214 1.00 97.49 200 A 1 ATOM 1576 C CG . LYS A 0 200 . 10.794 -12.225 -6.544 1.00 97.49 200 A 1 ATOM 1577 C CD . LYS A 0 200 . 11.823 -12.938 -7.426 1.00 97.49 200 A 1 ATOM 1578 C CE . LYS A 0 200 . 11.309 -14.326 -7.820 1.00 97.49 200 A 1 ATOM 1579 N NZ . LYS A 0 200 . 12.338 -15.079 -8.577 1.00 97.49 200 A 1 ATOM 1580 N N . SER A 0 201 . 10.444 -11.473 -2.983 1.00 97.52 201 A 1 ATOM 1581 C CA . SER A 0 201 . 9.935 -12.355 -1.929 1.00 97.52 201 A 1 ATOM 1582 C C . SER A 0 201 . 8.722 -11.745 -1.221 1.00 97.52 201 A 1 ATOM 1583 C CB . SER A 0 201 . 11.060 -12.661 -0.936 1.00 97.52 201 A 1 ATOM 1584 O O . SER A 0 201 . 7.637 -12.334 -1.236 1.00 97.52 201 A 1 ATOM 1585 O OG . SER A 0 201 . 10.606 -13.587 0.027 1.00 97.52 201 A 1 ATOM 1586 N N . PHE A 0 202 . 8.857 -10.521 -0.697 1.00 97.68 202 A 1 ATOM 1587 C CA . PHE A 0 202 . 7.771 -9.842 0.013 1.00 97.68 202 A 1 ATOM 1588 C C . PHE A 0 202 . 6.572 -9.565 -0.893 1.00 97.68 202 A 1 ATOM 1589 C CB . PHE A 0 202 . 8.283 -8.534 0.634 1.00 97.68 202 A 1 ATOM 1590 O O . PHE A 0 202 . 5.440 -9.875 -0.529 1.00 97.68 202 A 1 ATOM 1591 C CG . PHE A 0 202 . 9.258 -8.716 1.782 1.00 97.68 202 A 1 ATOM 1592 C CD1 . PHE A 0 202 . 8.912 -9.536 2.874 1.00 97.68 202 A 1 ATOM 1593 C CD2 . PHE A 0 202 . 10.503 -8.056 1.775 1.00 97.68 202 A 1 ATOM 1594 C CE1 . PHE A 0 202 . 9.813 -9.719 3.936 1.00 97.68 202 A 1 ATOM 1595 C CE2 . PHE A 0 202 . 11.401 -8.234 2.842 1.00 97.68 202 A 1 ATOM 1596 C CZ . PHE A 0 202 . 11.059 -9.069 3.919 1.00 97.68 202 A 1 ATOM 1597 N N . THR A 0 203 . 6.808 -9.031 -2.091 1.00 98.13 203 A 1 ATOM 1598 C CA . THR A 0 203 . 5.722 -8.682 -3.016 1.00 98.13 203 A 1 ATOM 1599 C C . THR A 0 203 . 4.990 -9.935 -3.504 1.00 98.13 203 A 1 ATOM 1600 C CB . THR A 0 203 . 6.253 -7.853 -4.193 1.00 98.13 203 A 1 ATOM 1601 O O . THR A 0 203 . 3.763 -9.944 -3.538 1.00 98.13 203 A 1 ATOM 1602 C CG2 . THR A 0 203 . 5.134 -7.302 -5.075 1.00 98.13 203 A 1 ATOM 1603 O OG1 . THR A 0 203 . 6.990 -6.748 -3.722 1.00 98.13 203 A 1 ATOM 1604 N N . SER A 0 204 . 5.707 -11.028 -3.801 1.00 97.55 204 A 1 ATOM 1605 C CA . SER A 0 204 . 5.079 -12.304 -4.184 1.00 97.55 204 A 1 ATOM 1606 C C . SER A 0 204 . 4.219 -12.882 -3.061 1.00 97.55 204 A 1 ATOM 1607 C CB . SER A 0 204 . 6.114 -13.375 -4.544 1.00 97.55 204 A 1 ATOM 1608 O O . SER A 0 204 . 3.145 -13.417 -3.331 1.00 97.55 204 A 1 ATOM 1609 O OG . SER A 0 204 . 6.939 -12.979 -5.614 1.00 97.55 204 A 1 ATOM 1610 N N . GLN A 0 205 . 4.675 -12.789 -1.807 1.00 98.03 205 A 1 ATOM 1611 C CA . GLN A 0 205 . 3.904 -13.257 -0.656 1.00 98.03 205 A 1 ATOM 1612 C C . GLN A 0 205 . 2.615 -12.444 -0.486 1.00 98.03 205 A 1 ATOM 1613 C CB . GLN A 0 205 . 4.787 -13.217 0.604 1.00 98.03 205 A 1 ATOM 1614 O O . GLN A 0 205 . 1.539 -13.023 -0.372 1.00 98.03 205 A 1 ATOM 1615 C CG . GLN A 0 205 . 4.063 -13.723 1.862 1.00 98.03 205 A 1 ATOM 1616 C CD . GLN A 0 205 . 3.502 -15.132 1.692 1.00 98.03 205 A 1 ATOM 1617 N NE2 . GLN A 0 205 . 2.234 -15.332 1.955 1.00 98.03 205 A 1 ATOM 1618 O OE1 . GLN A 0 205 . 4.191 -16.061 1.289 1.00 98.03 205 A 1 ATOM 1619 N N . ILE A 0 206 . 2.704 -11.114 -0.562 1.00 98.25 206 A 1 ATOM 1620 C CA . ILE A 0 206 . 1.536 -10.238 -0.417 1.00 98.25 206 A 1 ATOM 1621 C C . ILE A 0 206 . 0.533 -10.452 -1.562 1.00 98.25 206 A 1 ATOM 1622 C CB . ILE A 0 206 . 1.986 -8.768 -0.300 1.00 98.25 206 A 1 ATOM 1623 O O . ILE A 0 206 . -0.669 -10.459 -1.313 1.00 98.25 206 A 1 ATOM 1624 C CG1 . ILE A 0 206 . 2.849 -8.536 0.966 1.00 98.25 206 A 1 ATOM 1625 C CG2 . ILE A 0 206 . 0.757 -7.855 -0.211 1.00 98.25 206 A 1 ATOM 1626 C CD1 . ILE A 0 206 . 3.650 -7.227 0.931 1.00 98.25 206 A 1 ATOM 1627 N N . ILE A 0 207 . 0.992 -10.693 -2.798 1.00 97.85 207 A 1 ATOM 1628 C CA . ILE A 0 207 . 0.109 -11.069 -3.920 1.00 97.85 207 A 1 ATOM 1629 C C . ILE A 0 207 . -0.679 -12.339 -3.585 1.00 97.85 207 A 1 ATOM 1630 C CB . ILE A 0 207 . 0.912 -11.239 -5.231 1.00 97.85 207 A 1 ATOM 1631 O O . ILE A 0 207 . -1.899 -12.346 -3.731 1.00 97.85 207 A 1 ATOM 1632 C CG1 . ILE A 0 207 . 1.347 -9.854 -5.744 1.00 97.85 207 A 1 ATOM 1633 C CG2 . ILE A 0 207 . 0.112 -11.979 -6.319 1.00 97.85 207 A 1 ATOM 1634 C CD1 . ILE A 0 207 . 2.385 -9.896 -6.867 1.00 97.85 207 A 1 ATOM 1635 N N . LYS A 0 208 . -0.004 -13.385 -3.092 1.00 97.90 208 A 1 ATOM 1636 C CA . LYS A 0 208 . -0.656 -14.647 -2.708 1.00 97.90 208 A 1 ATOM 1637 C C . LYS A 0 208 . -1.663 -14.455 -1.577 1.00 97.90 208 A 1 ATOM 1638 C CB . LYS A 0 208 . 0.395 -15.683 -2.298 1.00 97.90 208 A 1 ATOM 1639 O O . LYS A 0 208 . -2.759 -15.006 -1.632 1.00 97.90 208 A 1 ATOM 1640 C CG . LYS A 0 208 . 1.217 -16.188 -3.489 1.00 97.90 208 A 1 ATOM 1641 C CD . LYS A 0 208 . 2.341 -17.086 -2.967 1.00 97.90 208 A 1 ATOM 1642 C CE . LYS A 0 208 . 3.210 -17.573 -4.125 1.00 97.90 208 A 1 ATOM 1643 N NZ . LYS A 0 208 . 4.304 -18.439 -3.626 1.00 97.90 208 A 1 ATOM 1644 N N . ASP A 0 209 . -1.321 -13.655 -0.572 1.00 98.47 209 A 1 ATOM 1645 C CA . ASP A 0 209 . -2.227 -13.360 0.540 1.00 98.47 209 A 1 ATOM 1646 C C . ASP A 0 209 . -3.434 -12.525 0.081 1.00 98.47 209 A 1 ATOM 1647 C CB . ASP A 0 209 . -1.451 -12.668 1.671 1.00 98.47 209 A 1 ATOM 1648 O O . ASP A 0 209 . -4.560 -12.777 0.506 1.00 98.47 209 A 1 ATOM 1649 C CG . ASP A 0 209 . -0.440 -13.591 2.361 1.00 98.47 209 A 1 ATOM 1650 O OD1 . ASP A 0 209 . -0.656 -14.825 2.393 1.00 98.47 209 A 1 ATOM 1651 O OD2 . ASP A 0 209 . 0.565 -13.076 2.897 1.00 98.47 209 A 1 ATOM 1652 N N . CYS A 0 210 . -3.233 -11.588 -0.848 1.00 98.01 210 A 1 ATOM 1653 C CA . CYS A 0 210 . -4.300 -10.800 -1.462 1.00 98.01 210 A 1 ATOM 1654 C C . CYS A 0 210 . -5.257 -11.677 -2.288 1.00 98.01 210 A 1 ATOM 1655 C CB . CYS A 0 210 . -3.647 -9.703 -2.312 1.00 98.01 210 A 1 ATOM 1656 O O . CYS A 0 210 . -6.475 -11.566 -2.142 1.00 98.01 210 A 1 ATOM 1657 S SG . CYS A 0 210 . -4.732 -8.394 -2.933 1.00 98.01 210 A 1 ATOM 1658 N N . GLN A 0 211 . -4.718 -12.606 -3.089 1.00 97.27 211 A 1 ATOM 1659 C CA . GLN A 0 211 . -5.500 -13.618 -3.812 1.00 97.27 211 A 1 ATOM 1660 C C . GLN A 0 211 . -6.297 -14.504 -2.845 1.00 97.27 211 A 1 ATOM 1661 C CB . GLN A 0 211 . -4.564 -14.516 -4.633 1.00 97.27 211 A 1 ATOM 1662 O O . GLN A 0 211 . -7.474 -14.763 -3.081 1.00 97.27 211 A 1 ATOM 1663 C CG . GLN A 0 211 . -3.935 -13.854 -5.869 1.00 97.27 211 A 1 ATOM 1664 C CD . GLN A 0 211 . -2.747 -14.660 -6.398 1.00 97.27 211 A 1 ATOM 1665 N NE2 . GLN A 0 211 . -2.300 -14.450 -7.604 1.00 97.27 211 A 1 ATOM 1666 O OE1 . GLN A 0 211 . -2.148 -15.498 -5.740 1.00 97.27 211 A 1 ATOM 1667 N N . HIS A 0 212 . -5.679 -14.934 -1.739 1.00 97.67 212 A 1 ATOM 1668 C CA . HIS A 0 212 . -6.335 -15.747 -0.715 1.00 97.67 212 A 1 ATOM 1669 C C . HIS A 0 212 . -7.494 -15.008 -0.027 1.00 97.67 212 A 1 ATOM 1670 C CB . HIS A 0 212 . -5.287 -16.197 0.312 1.00 97.67 212 A 1 ATOM 1671 O O . HIS A 0 212 . -8.542 -15.601 0.214 1.00 97.67 212 A 1 ATOM 1672 C CG . HIS A 0 212 . -5.865 -17.044 1.414 1.00 97.67 212 A 1 ATOM 1673 C CD2 . HIS A 0 212 . -6.068 -16.673 2.716 1.00 97.67 212 A 1 ATOM 1674 N ND1 . HIS A 0 212 . -6.346 -18.325 1.278 1.00 97.67 212 A 1 ATOM 1675 C CE1 . HIS A 0 212 . -6.829 -18.715 2.468 1.00 97.67 212 A 1 ATOM 1676 N NE2 . HIS A 0 212 . -6.650 -17.755 3.387 1.00 97.67 212 A 1 ATOM 1677 N N . ILE A 0 213 . -7.324 -13.715 0.264 1.00 98.05 213 A 1 ATOM 1678 C CA . ILE A 0 213 . -8.378 -12.855 0.826 1.00 98.05 213 A 1 ATOM 1679 C C . ILE A 0 213 . -9.538 -12.647 -0.161 1.00 98.05 213 A 1 ATOM 1680 C CB . ILE A 0 213 . -7.745 -11.517 1.275 1.00 98.05 213 A 1 ATOM 1681 O O . ILE A 0 213 . -10.683 -12.483 0.270 1.00 98.05 213 A 1 ATOM 1682 C CG1 . ILE A 0 213 . -6.966 -11.752 2.586 1.00 98.05 213 A 1 ATOM 1683 C CG2 . ILE A 0 213 . -8.781 -10.395 1.462 1.00 98.05 213 A 1 ATOM 1684 C CD1 . ILE A 0 213 . -6.137 -10.543 3.021 1.00 98.05 213 A 1 ATOM 1685 N N . GLY A 0 214 . -9.246 -12.657 -1.463 1.00 97.77 214 A 1 ATOM 1686 C CA . GLY A 0 214 . -10.215 -12.524 -2.545 1.00 97.77 214 A 1 ATOM 1687 C C . GLY A 0 214 . -10.397 -11.086 -3.038 1.00 97.77 214 A 1 ATOM 1688 O O . GLY A 0 214 . -10.311 -10.118 -2.278 1.00 97.77 214 A 1 ATOM 1689 N N . SER A 0 215 . -10.709 -10.946 -4.329 1.00 96.33 215 A 1 ATOM 1690 C CA . SER A 0 215 . -10.799 -9.661 -5.049 1.00 96.33 215 A 1 ATOM 1691 C C . SER A 0 215 . -11.880 -8.707 -4.526 1.00 96.33 215 A 1 ATOM 1692 C CB . SER A 0 215 . -11.045 -9.934 -6.535 1.00 96.33 215 A 1 ATOM 1693 O O . SER A 0 215 . -11.783 -7.498 -4.715 1.00 96.33 215 A 1 ATOM 1694 O OG . SER A 0 215 . -12.204 -10.735 -6.691 1.00 96.33 215 A 1 ATOM 1695 N N . HIS A 0 216 . -12.889 -9.217 -3.817 1.00 97.48 216 A 1 ATOM 1696 C CA . HIS A 0 216 . -13.908 -8.393 -3.155 1.00 97.48 216 A 1 ATOM 1697 C C . HIS A 0 216 . -13.374 -7.625 -1.938 1.00 97.48 216 A 1 ATOM 1698 C CB . HIS A 0 216 . -15.071 -9.294 -2.724 1.00 97.48 216 A 1 ATOM 1699 O O . HIS A 0 216 . -13.962 -6.626 -1.524 1.00 97.48 216 A 1 ATOM 1700 C CG . HIS A 0 216 . -15.718 -10.008 -3.879 1.00 97.48 216 A 1 ATOM 1701 C CD2 . HIS A 0 216 . -15.782 -11.362 -4.075 1.00 97.48 216 A 1 ATOM 1702 N ND1 . HIS A 0 216 . -16.339 -9.411 -4.952 1.00 97.48 216 A 1 ATOM 1703 C CE1 . HIS A 0 216 . -16.767 -10.382 -5.775 1.00 97.48 216 A 1 ATOM 1704 N NE2 . HIS A 0 216 . -16.449 -11.587 -5.281 1.00 97.48 216 A 1 ATOM 1705 N N . ARG A 0 217 . -12.274 -8.104 -1.347 1.00 98.23 217 A 1 ATOM 1706 C CA . ARG A 0 217 . -11.670 -7.549 -0.132 1.00 98.23 217 A 1 ATOM 1707 C C . ARG A 0 217 . -10.239 -7.090 -0.329 1.00 98.23 217 A 1 ATOM 1708 C CB . ARG A 0 217 . -11.740 -8.584 0.995 1.00 98.23 217 A 1 ATOM 1709 O O . ARG A 0 217 . -9.793 -6.293 0.482 1.00 98.23 217 A 1 ATOM 1710 C CG . ARG A 0 217 . -13.085 -8.564 1.733 1.00 98.23 217 A 1 ATOM 1711 C CD . ARG A 0 217 . -13.255 -9.732 2.719 1.00 98.23 217 A 1 ATOM 1712 N NE . ARG A 0 217 . -11.983 -10.287 3.240 1.00 98.23 217 A 1 ATOM 1713 N NH1 . ARG A 0 217 . -11.863 -9.181 5.247 1.00 98.23 217 A 1 ATOM 1714 N NH2 . ARG A 0 217 . -10.376 -10.743 4.790 1.00 98.23 217 A 1 ATOM 1715 C CZ . ARG A 0 217 . -11.414 -10.060 4.411 1.00 98.23 217 A 1 ATOM 1716 N N . CYS A 0 218 . -9.526 -7.527 -1.362 1.00 98.61 218 A 1 ATOM 1717 C CA . CYS A 0 218 . -8.165 -7.080 -1.631 1.00 98.61 218 A 1 ATOM 1718 C C . CYS A 0 218 . -7.975 -6.632 -3.085 1.00 98.61 218 A 1 ATOM 1719 C CB . CYS A 0 218 . -7.174 -8.165 -1.203 1.00 98.61 218 A 1 ATOM 1720 O O . CYS A 0 218 . -8.272 -7.374 -4.018 1.00 98.61 218 A 1 ATOM 1721 S SG . CYS A 0 218 . -5.466 -7.573 -1.232 1.00 98.61 218 A 1 ATOM 1722 N N . MET A 0 219 . -7.451 -5.418 -3.264 1.00 97.95 219 A 1 ATOM 1723 C CA . MET A 0 219 . -7.149 -4.808 -4.557 1.00 97.95 219 A 1 ATOM 1724 C C . MET A 0 219 . -5.653 -4.499 -4.652 1.00 97.95 219 A 1 ATOM 1725 C CB . MET A 0 219 . -8.000 -3.540 -4.734 1.00 97.95 219 A 1 ATOM 1726 O O . MET A 0 219 . -5.093 -3.839 -3.779 1.00 97.95 219 A 1 ATOM 1727 C CG . MET A 0 219 . -7.756 -2.842 -6.077 1.00 97.95 219 A 1 ATOM 1728 S SD . MET A 0 219 . -8.640 -1.270 -6.260 1.00 97.95 219 A 1 ATOM 1729 C CE . MET A 0 219 . -8.082 -0.806 -7.917 1.00 97.95 219 A 1 ATOM 1730 N N . THR A 0 220 . -5.009 -4.923 -5.741 1.00 98.03 220 A 1 ATOM 1731 C CA . THR A 0 220 . -3.630 -4.519 -6.052 1.00 98.03 220 A 1 ATOM 1732 C C . THR A 0 220 . -3.633 -3.255 -6.914 1.00 98.03 220 A 1 ATOM 1733 C CB . THR A 0 220 . -2.833 -5.660 -6.700 1.00 98.03 220 A 1 ATOM 1734 O O . THR A 0 220 . -4.324 -3.198 -7.929 1.00 98.03 220 A 1 ATOM 1735 C CG2 . THR A 0 220 . -1.421 -5.227 -7.090 1.00 98.03 220 A 1 ATOM 1736 O OG1 . THR A 0 220 . -2.680 -6.716 -5.773 1.00 98.03 220 A 1 ATOM 1737 N N . VAL A 0 221 . -2.847 -2.248 -6.531 1.00 98.01 221 A 1 ATOM 1738 C CA . VAL A 0 221 . -2.712 -0.963 -7.231 1.00 98.01 221 A 1 ATOM 1739 C C . VAL A 0 221 . -1.267 -0.778 -7.677 1.00 98.01 221 A 1 ATOM 1740 C CB . VAL A 0 221 . -3.151 0.213 -6.335 1.00 98.01 221 A 1 ATOM 1741 O O . VAL A 0 221 . -0.357 -0.776 -6.849 1.00 98.01 221 A 1 ATOM 1742 C CG1 . VAL A 0 221 . -2.958 1.563 -7.045 1.00 98.01 221 A 1 ATOM 1743 C CG2 . VAL A 0 221 . -4.629 0.099 -5.945 1.00 98.01 221 A 1 ATOM 1744 N N . ARG A 0 222 . -1.051 -0.570 -8.981 1.00 97.98 222 A 1 ATOM 1745 C CA . ARG A 0 222 . 0.268 -0.206 -9.519 1.00 97.98 222 A 1 ATOM 1746 C C . ARG A 0 222 . 0.536 1.277 -9.314 1.00 97.98 222 A 1 ATOM 1747 C CB . ARG A 0 222 . 0.406 -0.564 -11.002 1.00 97.98 222 A 1 ATOM 1748 O O . ARG A 0 222 . -0.231 2.112 -9.796 1.00 97.98 222 A 1 ATOM 1749 C CG . ARG A 0 222 . 0.459 -2.078 -11.198 1.00 97.98 222 A 1 ATOM 1750 C CD . ARG A 0 222 . 0.629 -2.451 -12.675 1.00 97.98 222 A 1 ATOM 1751 N NE . ARG A 0 222 . -0.577 -2.116 -13.454 1.00 97.98 222 A 1 ATOM 1752 N NH1 . ARG A 0 222 . -0.100 -3.318 -15.353 1.00 97.98 222 A 1 ATOM 1753 N NH2 . ARG A 0 222 . -1.957 -2.132 -15.256 1.00 97.98 222 A 1 ATOM 1754 C CZ . ARG A 0 222 . -0.863 -2.518 -14.677 1.00 97.98 222 A 1 ATOM 1755 N N . TYR A 0 223 . 1.647 1.591 -8.660 1.00 98.39 223 A 1 ATOM 1756 C CA . TYR A 0 223 . 2.141 2.948 -8.459 1.00 98.39 223 A 1 ATOM 1757 C C . TYR A 0 223 . 2.224 3.715 -9.773 1.00 98.39 223 A 1 ATOM 1758 C CB . TYR A 0 223 . 3.541 2.879 -7.843 1.00 98.39 223 A 1 ATOM 1759 O O . TYR A 0 223 . 1.782 4.859 -9.843 1.00 98.39 223 A 1 ATOM 1760 C CG . TYR A 0 223 . 4.236 4.226 -7.760 1.00 98.39 223 A 1 ATOM 1761 C CD1 . TYR A 0 223 . 5.302 4.526 -8.632 1.00 98.39 223 A 1 ATOM 1762 C CD2 . TYR A 0 223 . 3.754 5.212 -6.879 1.00 98.39 223 A 1 ATOM 1763 C CE1 . TYR A 0 223 . 5.903 5.799 -8.601 1.00 98.39 223 A 1 ATOM 1764 C CE2 . TYR A 0 223 . 4.339 6.493 -6.857 1.00 98.39 223 A 1 ATOM 1765 O OH . TYR A 0 223 . 5.971 8.030 -7.731 1.00 98.39 223 A 1 ATOM 1766 C CZ . TYR A 0 223 . 5.416 6.788 -7.722 1.00 98.39 223 A 1 ATOM 1767 N N . GLU A 0 224 . 2.752 3.074 -10.816 1.00 98.19 224 A 1 ATOM 1768 C CA . GLU A 0 224 . 2.955 3.710 -12.110 1.00 98.19 224 A 1 ATOM 1769 C C . GLU A 0 224 . 1.629 4.179 -12.687 1.00 98.19 224 A 1 ATOM 1770 C CB . GLU A 0 224 . 3.696 2.784 -13.083 1.00 98.19 224 A 1 ATOM 1771 O O . GLU A 0 224 . 1.509 5.345 -13.035 1.00 98.19 224 A 1 ATOM 1772 C CG . GLU A 0 224 . 5.091 2.407 -12.561 1.00 98.19 224 A 1 ATOM 1773 C CD . GLU A 0 224 . 5.124 1.292 -11.525 1.00 98.19 224 A 1 ATOM 1774 O OE1 . GLU A 0 224 . 6.205 1.100 -10.938 1.00 98.19 224 A 1 ATOM 1775 O OE2 . GLU A 0 224 . 4.077 0.661 -11.249 1.00 98.19 224 A 1 ATOM 1776 N N . CYS A 0 225 . 0.601 3.329 -12.659 1.00 98.10 225 A 1 ATOM 1777 C CA . CYS A 0 225 . -0.728 3.682 -13.151 1.00 98.10 225 A 1 ATOM 1778 C C . CYS A 0 225 . -1.395 4.763 -12.308 1.00 98.10 225 A 1 ATOM 1779 C CB . CYS A 0 225 . -1.591 2.421 -13.238 1.00 98.10 225 A 1 ATOM 1780 O O . CYS A 0 225 . -2.061 5.637 -12.865 1.00 98.10 225 A 1 ATOM 1781 S SG . CYS A 0 225 . -0.797 1.102 -14.185 1.00 98.10 225 A 1 ATOM 1782 N N . LEU A 0 226 . -1.187 4.738 -10.987 1.00 98.31 226 A 1 ATOM 1783 C CA . LEU A 0 226 . -1.720 5.753 -10.084 1.00 98.31 226 A 1 ATOM 1784 C C . LEU A 0 226 . -1.147 7.143 -10.386 1.00 98.31 226 A 1 ATOM 1785 C CB . LEU A 0 226 . -1.457 5.322 -8.631 1.00 98.31 226 A 1 ATOM 1786 O O . LEU A 0 226 . -1.894 8.115 -10.355 1.00 98.31 226 A 1 ATOM 1787 C CG . LEU A 0 226 . -1.989 6.308 -7.573 1.00 98.31 226 A 1 ATOM 1788 C CD1 . LEU A 0 226 . -3.509 6.473 -7.643 1.00 98.31 226 A 1 ATOM 1789 C CD2 . LEU A 0 226 . -1.621 5.794 -6.181 1.00 98.31 226 A 1 ATOM 1790 N N . VAL A 0 227 . 0.146 7.260 -10.704 1.00 98.25 227 A 1 ATOM 1791 C CA . VAL A 0 227 . 0.747 8.567 -11.036 1.00 98.25 227 A 1 ATOM 1792 C C . VAL A 0 227 . 0.587 8.957 -12.506 1.00 98.25 227 A 1 ATOM 1793 C CB . VAL A 0 227 . 2.213 8.678 -10.591 1.00 98.25 227 A 1 ATOM 1794 O O . VAL A 0 227 . 0.646 10.135 -12.852 1.00 98.25 227 A 1 ATOM 1795 C CG1 . VAL A 0 227 . 2.376 8.367 -9.098 1.00 98.25 227 A 1 ATOM 1796 C CG2 . VAL A 0 227 . 3.159 7.771 -11.376 1.00 98.25 227 A 1 ATOM 1797 N N . ILE A 0 228 . 0.368 7.974 -13.376 1.00 98.16 228 A 1 ATOM 1798 C CA . ILE A 0 228 . 0.141 8.170 -14.805 1.00 98.16 228 A 1 ATOM 1799 C C . ILE A 0 228 . -1.274 8.682 -15.092 1.00 98.16 228 A 1 ATOM 1800 C CB . ILE A 0 228 . 0.507 6.868 -15.539 1.00 98.16 228 A 1 ATOM 1801 O O . ILE A 0 228 . -1.427 9.678 -15.799 1.00 98.16 228 A 1 ATOM 1802 C CG1 . ILE A 0 228 . 2.023 6.847 -15.815 1.00 98.16 228 A 1 ATOM 1803 C CG2 . ILE A 0 228 . -0.348 6.638 -16.764 1.00 98.16 228 A 1 ATOM 1804 C CD1 . ILE A 0 228 . 2.541 5.520 -16.374 1.00 98.16 228 A 1 ATOM 1805 N N . ASN A 0 229 . -2.280 8.017 -14.515 1.00 97.76 229 A 1 ATOM 1806 C CA . ASN A 0 229 . -3.705 8.245 -14.741 1.00 97.76 229 A 1 ATOM 1807 C C . ASN A 0 229 . -4.452 8.372 -13.390 1.00 97.76 229 A 1 ATOM 1808 C CB . ASN A 0 229 . -4.248 7.108 -15.640 1.00 97.76 229 A 1 ATOM 1809 O O . ASN A 0 229 . -5.363 7.582 -13.112 1.00 97.76 229 A 1 ATOM 1810 C CG . ASN A 0 229 . -3.884 7.276 -17.106 1.00 97.76 229 A 1 ATOM 1811 N ND2 . ASN A 0 229 . -3.416 6.245 -17.769 1.00 97.76 229 A 1 ATOM 1812 O OD1 . ASN A 0 229 . -4.087 8.333 -17.674 1.00 97.76 229 A 1 ATOM 1813 N N . PRO A 0 230 . -4.123 9.368 -12.538 1.00 98.04 230 A 1 ATOM 1814 C CA . PRO A 0 230 . -4.605 9.442 -11.153 1.00 98.04 230 A 1 ATOM 1815 C C . PRO A 0 230 . -6.126 9.423 -11.041 1.00 98.04 230 A 1 ATOM 1816 C CB . PRO A 0 230 . -4.001 10.726 -10.564 1.00 98.04 230 A 1 ATOM 1817 O O . PRO A 0 230 . -6.681 8.647 -10.272 1.00 98.04 230 A 1 ATOM 1818 C CG . PRO A 0 230 . -3.623 11.560 -11.789 1.00 98.04 230 A 1 ATOM 1819 C CD . PRO A 0 230 . -3.245 10.497 -12.817 1.00 98.04 230 A 1 ATOM 1820 N N . LYS A 0 231 . -6.836 10.194 -11.871 1.00 98.39 231 A 1 ATOM 1821 C CA . LYS A 0 231 . -8.307 10.224 -11.866 1.00 98.39 231 A 1 ATOM 1822 C C . LYS A 0 231 . -8.930 8.853 -12.138 1.00 98.39 231 A 1 ATOM 1823 C CB . LYS A 0 231 . -8.772 11.271 -12.888 1.00 98.39 231 A 1 ATOM 1824 O O . LYS A 0 231 . -9.938 8.507 -11.525 1.00 98.39 231 A 1 ATOM 1825 C CG . LYS A 0 231 . -10.283 11.537 -12.824 1.00 98.39 231 A 1 ATOM 1826 C CD . LYS A 0 231 . -10.635 12.716 -13.743 1.00 98.39 231 A 1 ATOM 1827 C CE . LYS A 0 231 . -12.102 13.114 -13.575 1.00 98.39 231 A 1 ATOM 1828 N NZ . LYS A 0 231 . -12.413 14.396 -14.256 1.00 98.39 231 A 1 ATOM 1829 N N . ARG A 0 232 . -8.351 8.078 -13.059 1.00 97.81 232 A 1 ATOM 1830 C CA . ARG A 0 232 . -8.841 6.741 -13.418 1.00 97.81 232 A 1 ATOM 1831 C C . ARG A 0 232 . -8.614 5.764 -12.271 1.00 97.81 232 A 1 ATOM 1832 C CB . ARG A 0 232 . -8.148 6.272 -14.707 1.00 97.81 232 A 1 ATOM 1833 O O . ARG A 0 232 . -9.550 5.085 -11.860 1.00 97.81 232 A 1 ATOM 1834 C CG . ARG A 0 232 . -8.724 4.951 -15.239 1.00 97.81 232 A 1 ATOM 1835 C CD . ARG A 0 232 . -8.010 4.505 -16.522 1.00 97.81 232 A 1 ATOM 1836 N NE . ARG A 0 232 . -6.652 3.996 -16.259 1.00 97.81 232 A 1 ATOM 1837 N NH1 . ARG A 0 232 . -5.973 3.683 -18.452 1.00 97.81 232 A 1 ATOM 1838 N NH2 . ARG A 0 232 . -4.673 3.069 -16.755 1.00 97.81 232 A 1 ATOM 1839 C CZ . ARG A 0 232 . -5.775 3.604 -17.168 1.00 97.81 232 A 1 ATOM 1840 N N . GLU A 0 233 . -7.398 5.722 -11.738 1.00 98.23 233 A 1 ATOM 1841 C CA . GLU A 0 233 . -7.039 4.759 -10.695 1.00 98.23 233 A 1 ATOM 1842 C C . GLU A 0 233 . -7.678 5.101 -9.341 1.00 98.23 233 A 1 ATOM 1843 C CB . GLU A 0 233 . -5.514 4.627 -10.602 1.00 98.23 233 A 1 ATOM 1844 O O . GLU A 0 233 . -8.191 4.205 -8.676 1.00 98.23 233 A 1 ATOM 1845 C CG . GLU A 0 233 . -4.848 4.160 -11.913 1.00 98.23 233 A 1 ATOM 1846 C CD . GLU A 0 233 . -5.468 2.900 -12.539 1.00 98.23 233 A 1 ATOM 1847 O OE1 . GLU A 0 233 . -5.760 2.892 -13.766 1.00 98.23 233 A 1 ATOM 1848 O OE2 . GLU A 0 233 . -5.690 1.917 -11.804 1.00 98.23 233 A 1 ATOM 1849 N N . ILE A 0 234 . -7.777 6.384 -8.971 1.00 98.65 234 A 1 ATOM 1850 C CA . ILE A 0 234 . -8.500 6.815 -7.762 1.00 98.65 234 A 1 ATOM 1851 C C . ILE A 0 234 . -9.976 6.413 -7.851 1.00 98.65 234 A 1 ATOM 1852 C CB . ILE A 0 234 . -8.322 8.330 -7.506 1.00 98.65 234 A 1 ATOM 1853 O O . ILE A 0 234 . -10.516 5.895 -6.881 1.00 98.65 234 A 1 ATOM 1854 C CG1 . ILE A 0 234 . -6.850 8.651 -7.155 1.00 98.65 234 A 1 ATOM 1855 C CG2 . ILE A 0 234 . -9.216 8.814 -6.348 1.00 98.65 234 A 1 ATOM 1856 C CD1 . ILE A 0 234 . -6.513 10.146 -7.227 1.00 98.65 234 A 1 ATOM 1857 N N . ARG A 0 235 . -10.634 6.555 -9.012 1.00 98.57 235 A 1 ATOM 1858 C CA . ARG A 0 235 . -12.021 6.079 -9.181 1.00 98.57 235 A 1 ATOM 1859 C C . ARG A 0 235 . -12.159 4.578 -8.972 1.00 98.57 235 A 1 ATOM 1860 C CB . ARG A 0 235 . -12.559 6.442 -10.564 1.00 98.57 235 A 1 ATOM 1861 O O . ARG A 0 235 . -13.102 4.158 -8.309 1.00 98.57 235 A 1 ATOM 1862 C CG . ARG A 0 235 . -12.996 7.900 -10.580 1.00 98.57 235 A 1 ATOM 1863 C CD . ARG A 0 235 . -13.439 8.282 -11.980 1.00 98.57 235 A 1 ATOM 1864 N NE . ARG A 0 235 . -13.940 9.662 -11.981 1.00 98.57 235 A 1 ATOM 1865 N NH1 . ARG A 0 235 . -13.592 10.077 -14.199 1.00 98.57 235 A 1 ATOM 1866 N NH2 . ARG A 0 235 . -14.739 11.546 -12.942 1.00 98.57 235 A 1 ATOM 1867 C CZ . ARG A 0 235 . -14.083 10.424 -13.038 1.00 98.57 235 A 1 ATOM 1868 N N . LYS A 0 236 . -11.230 3.778 -9.505 1.00 98.03 236 A 1 ATOM 1869 C CA . LYS A 0 236 . -11.218 2.326 -9.274 1.00 98.03 236 A 1 ATOM 1870 C C . LYS A 0 236 . -11.066 2.011 -7.785 1.00 98.03 236 A 1 ATOM 1871 C CB . LYS A 0 236 . -10.098 1.649 -10.075 1.00 98.03 236 A 1 ATOM 1872 O O . LYS A 0 236 . -11.807 1.177 -7.277 1.00 98.03 236 A 1 ATOM 1873 C CG . LYS A 0 236 . -10.303 1.657 -11.598 1.00 98.03 236 A 1 ATOM 1874 C CD . LYS A 0 236 . -9.066 1.028 -12.255 1.00 98.03 236 A 1 ATOM 1875 C CE . LYS A 0 236 . -9.126 0.991 -13.785 1.00 98.03 236 A 1 ATOM 1876 N NZ . LYS A 0 236 . -7.834 0.502 -14.339 1.00 98.03 236 A 1 ATOM 1877 N N . ILE A 0 237 . -10.163 2.709 -7.091 1.00 98.63 237 A 1 ATOM 1878 C CA . ILE A 0 237 . -9.929 2.546 -5.650 1.00 98.63 237 A 1 ATOM 1879 C C . ILE A 0 237 . -11.175 2.923 -4.842 1.00 98.63 237 A 1 ATOM 1880 C CB . ILE A 0 237 . -8.693 3.362 -5.207 1.00 98.63 237 A 1 ATOM 1881 O O . ILE A 0 237 . -11.613 2.136 -4.013 1.00 98.63 237 A 1 ATOM 1882 C CG1 . ILE A 0 237 . -7.405 2.766 -5.817 1.00 98.63 237 A 1 ATOM 1883 C CG2 . ILE A 0 237 . -8.572 3.398 -3.670 1.00 98.63 237 A 1 ATOM 1884 C CD1 . ILE A 0 237 . -6.243 3.765 -5.833 1.00 98.63 237 A 1 ATOM 1885 N N . LEU A 0 238 . -11.777 4.088 -5.087 1.00 98.76 238 A 1 ATOM 1886 C CA . LEU A 0 238 . -12.966 4.534 -4.354 1.00 98.76 238 A 1 ATOM 1887 C C . LEU A 0 238 . -14.175 3.629 -4.610 1.00 98.76 238 A 1 ATOM 1888 C CB . LEU A 0 238 . -13.287 5.987 -4.722 1.00 98.76 238 A 1 ATOM 1889 O O . LEU A 0 238 . -14.871 3.270 -3.664 1.00 98.76 238 A 1 ATOM 1890 C CG . LEU A 0 238 . -12.264 7.034 -4.250 1.00 98.76 238 A 1 ATOM 1891 C CD1 . LEU A 0 238 . -12.795 8.406 -4.647 1.00 98.76 238 A 1 ATOM 1892 C CD2 . LEU A 0 238 . -12.022 7.026 -2.742 1.00 98.76 238 A 1 ATOM 1893 N N . ASN A 0 239 . -14.370 3.177 -5.853 1.00 98.52 239 A 1 ATOM 1894 C CA . ASN A 0 239 . -15.392 2.184 -6.178 1.00 98.52 239 A 1 ATOM 1895 C C . ASN A 0 239 . -15.131 0.853 -5.462 1.00 98.52 239 A 1 ATOM 1896 C CB . ASN A 0 239 . -15.445 2.000 -7.700 1.00 98.52 239 A 1 ATOM 1897 O O . ASN A 0 239 . -16.041 0.289 -4.869 1.00 98.52 239 A 1 ATOM 1898 C CG . ASN A 0 239 . -16.549 1.036 -8.095 1.00 98.52 239 A 1 ATOM 1899 N ND2 . ASN A 0 239 . -16.225 -0.185 -8.450 1.00 98.52 239 A 1 ATOM 1900 O OD1 . ASN A 0 239 . -17.716 1.372 -8.092 1.00 98.52 239 A 1 ATOM 1901 N N . PHE A 0 240 . -13.884 0.370 -5.462 1.00 98.52 240 A 1 ATOM 1902 C CA . PHE A 0 240 . -13.504 -0.811 -4.688 1.00 98.52 240 A 1 ATOM 1903 C C . PHE A 0 240 . -13.764 -0.616 -3.196 1.00 98.52 240 A 1 ATOM 1904 C CB . PHE A 0 240 . -12.029 -1.161 -4.930 1.00 98.52 240 A 1 ATOM 1905 O O . PHE A 0 240 . -14.141 -1.572 -2.534 1.00 98.52 240 A 1 ATOM 1906 C CG . PHE A 0 240 . -11.461 -2.136 -3.913 1.00 98.52 240 A 1 ATOM 1907 C CD1 . PHE A 0 240 . -10.604 -1.671 -2.898 1.00 98.52 240 A 1 ATOM 1908 C CD2 . PHE A 0 240 . -11.829 -3.494 -3.951 1.00 98.52 240 A 1 ATOM 1909 C CE1 . PHE A 0 240 . -10.099 -2.563 -1.938 1.00 98.52 240 A 1 ATOM 1910 C CE2 . PHE A 0 240 . -11.327 -4.387 -2.989 1.00 98.52 240 A 1 ATOM 1911 C CZ . PHE A 0 240 . -10.459 -3.918 -1.988 1.00 98.52 240 A 1 ATOM 1912 N N . LEU A 0 241 . -13.588 0.586 -2.652 1.00 98.59 241 A 1 ATOM 1913 C CA . LEU A 0 241 . -13.818 0.879 -1.243 1.00 98.59 241 A 1 ATOM 1914 C C . LEU A 0 241 . -15.281 1.192 -0.898 1.00 98.59 241 A 1 ATOM 1915 C CB . LEU A 0 241 . -12.885 2.016 -0.801 1.00 98.59 241 A 1 ATOM 1916 O O . LEU A 0 241 . -15.573 1.281 0.285 1.00 98.59 241 A 1 ATOM 1917 C CG . LEU A 0 241 . -11.384 1.676 -0.779 1.00 98.59 241 A 1 ATOM 1918 C CD1 . LEU A 0 241 . -10.631 2.942 -0.371 1.00 98.59 241 A 1 ATOM 1919 C CD2 . LEU A 0 241 . -11.064 0.538 0.193 1.00 98.59 241 A 1 ATOM 1920 N N . ASP A 0 242 . -16.200 1.312 -1.855 1.00 98.23 242 A 1 ATOM 1921 C CA . ASP A 0 242 . -17.567 1.828 -1.645 1.00 98.23 242 A 1 ATOM 1922 C C . ASP A 0 242 . -17.587 3.251 -1.043 1.00 98.23 242 A 1 ATOM 1923 C CB . ASP A 0 242 . -18.463 0.859 -0.848 1.00 98.23 242 A 1 ATOM 1924 O O . ASP A 0 242 . -18.312 3.537 -0.090 1.00 98.23 242 A 1 ATOM 1925 C CG . ASP A 0 242 . -18.275 -0.614 -1.184 1.00 98.23 242 A 1 ATOM 1926 O OD1 . ASP A 0 242 . -18.311 -1.004 -2.367 1.00 98.23 242 A 1 ATOM 1927 O OD2 . ASP A 0 242 . -18.003 -1.382 -0.229 1.00 98.23 242 A 1 ATOM 1928 N N . ILE A 0 243 . -16.745 4.146 -1.565 1.00 98.16 243 A 1 ATOM 1929 C CA . ILE A 0 243 . -16.629 5.543 -1.118 1.00 98.16 243 A 1 ATOM 1930 C C . ILE A 0 243 . -16.972 6.470 -2.295 1.00 98.16 243 A 1 ATOM 1931 C CB . ILE A 0 243 . -15.221 5.795 -0.539 1.00 98.16 243 A 1 ATOM 1932 O O . ILE A 0 243 . -16.538 6.198 -3.418 1.00 98.16 243 A 1 ATOM 1933 C CG1 . ILE A 0 243 . -14.989 4.887 0.687 1.00 98.16 243 A 1 ATOM 1934 C CG2 . ILE A 0 243 . -14.994 7.260 -0.130 1.00 98.16 243 A 1 ATOM 1935 C CD1 . ILE A 0 243 . -13.571 4.988 1.236 1.00 98.16 243 A 1 ATOM 1936 N N . PRO A 0 244 . -17.754 7.549 -2.089 1.00 98.23 244 A 1 ATOM 1937 C CA . PRO A 0 244 . -18.062 8.507 -3.148 1.00 98.23 244 A 1 ATOM 1938 C C . PRO A 0 244 . -16.808 9.231 -3.652 1.00 98.23 244 A 1 ATOM 1939 C CB . PRO A 0 244 . -19.081 9.478 -2.544 1.00 98.23 244 A 1 ATOM 1940 O O . PRO A 0 244 . -15.776 9.276 -2.995 1.00 98.23 244 A 1 ATOM 1941 C CG . PRO A 0 244 . -18.753 9.441 -1.054 1.00 98.23 244 A 1 ATOM 1942 C CD . PRO A 0 244 . -18.357 7.984 -0.836 1.00 98.23 244 A 1 ATOM 1943 N N . TRP A 0 245 . -16.897 9.809 -4.846 1.00 98.53 245 A 1 ATOM 1944 C CA . TRP A 0 245 . -15.831 10.650 -5.388 1.00 98.53 245 A 1 ATOM 1945 C C . TRP A 0 245 . -15.768 12.007 -4.670 1.00 98.53 245 A 1 ATOM 1946 C CB . TRP A 0 245 . -16.055 10.819 -6.895 1.00 98.53 245 A 1 ATOM 1947 O O . TRP A 0 245 . -16.808 12.617 -4.429 1.00 98.53 245 A 1 ATOM 1948 C CG . TRP A 0 245 . -15.076 11.725 -7.569 1.00 98.53 245 A 1 ATOM 1949 C CD1 . TRP A 0 245 . -15.262 13.045 -7.791 1.00 98.53 245 A 1 ATOM 1950 C CD2 . TRP A 0 245 . -13.714 11.438 -8.005 1.00 98.53 245 A 1 ATOM 1951 C CE2 . TRP A 0 245 . -13.126 12.650 -8.470 1.00 98.53 245 A 1 ATOM 1952 C CE3 . TRP A 0 245 . -12.906 10.281 -8.034 1.00 98.53 245 A 1 ATOM 1953 N NE1 . TRP A 0 245 . -14.123 13.587 -8.347 1.00 98.53 245 A 1 ATOM 1954 C CH2 . TRP A 0 245 . -11.011 11.560 -8.903 1.00 98.53 245 A 1 ATOM 1955 C CZ2 . TRP A 0 245 . -11.800 12.723 -8.912 1.00 98.53 245 A 1 ATOM 1956 C CZ3 . TRP A 0 245 . -11.571 10.343 -8.479 1.00 98.53 245 A 1 ATOM 1957 N N . ASP A 0 246 . -14.555 12.514 -4.433 1.00 98.22 246 A 1 ATOM 1958 C CA . ASP A 0 246 . -14.295 13.893 -4.003 1.00 98.22 246 A 1 ATOM 1959 C C . ASP A 0 246 . -13.135 14.480 -4.837 1.00 98.22 246 A 1 ATOM 1960 C CB . ASP A 0 246 . -14.064 13.935 -2.478 1.00 98.22 246 A 1 ATOM 1961 O O . ASP A 0 246 . -12.089 13.849 -5.022 1.00 98.22 246 A 1 ATOM 1962 C CG . ASP A 0 246 . -13.944 15.355 -1.908 1.00 98.22 246 A 1 ATOM 1963 O OD1 . ASP A 0 246 . -13.160 16.151 -2.466 1.00 98.22 246 A 1 ATOM 1964 O OD2 . ASP A 0 246 . -14.604 15.667 -0.893 1.00 98.22 246 A 1 ATOM 1965 N N . ASP A 0 247 . -13.320 15.685 -5.382 1.00 97.32 247 A 1 ATOM 1966 C CA . ASP A 0 247 . -12.340 16.335 -6.264 1.00 97.32 247 A 1 ATOM 1967 C C . ASP A 0 247 . -11.047 16.755 -5.543 1.00 97.32 247 A 1 ATOM 1968 C CB . ASP A 0 247 . -12.984 17.546 -6.962 1.00 97.32 247 A 1 ATOM 1969 O O . ASP A 0 247 . -10.008 16.924 -6.194 1.00 97.32 247 A 1 ATOM 1970 C CG . ASP A 0 247 . -13.934 17.154 -8.099 1.00 97.32 247 A 1 ATOM 1971 O OD1 . ASP A 0 247 . -13.587 16.228 -8.876 1.00 97.32 247 A 1 ATOM 1972 O OD2 . ASP A 0 247 . -15.000 17.790 -8.219 1.00 97.32 247 A 1 ATOM 1973 N N . LYS A 0 248 . -11.060 16.865 -4.205 1.00 96.74 248 A 1 ATOM 1974 C CA . LYS A 0 248 . -9.864 17.160 -3.398 1.00 96.74 248 A 1 ATOM 1975 C C . LYS A 0 248 . -8.762 16.132 -3.605 1.00 96.74 248 A 1 ATOM 1976 C CB . LYS A 0 248 . -10.209 17.183 -1.905 1.00 96.74 248 A 1 ATOM 1977 O O . LYS A 0 248 . -7.592 16.481 -3.493 1.00 96.74 248 A 1 ATOM 1978 C CG . LYS A 0 248 . -11.108 18.360 -1.516 1.00 96.74 248 A 1 ATOM 1979 C CD . LYS A 0 248 . -11.517 18.191 -0.055 1.00 96.74 248 A 1 ATOM 1980 C CE . LYS A 0 248 . -12.483 19.300 0.347 1.00 96.74 248 A 1 ATOM 1981 N NZ . LYS A 0 248 . -13.107 18.964 1.645 1.00 96.74 248 A 1 ATOM 1982 N N . LEU A 0 249 . -9.106 14.889 -3.948 1.00 97.57 249 A 1 ATOM 1983 C CA . LEU A 0 249 . -8.129 13.815 -4.124 1.00 97.57 249 A 1 ATOM 1984 C C . LEU A 0 249 . -7.153 14.098 -5.272 1.00 97.57 249 A 1 ATOM 1985 C CB . LEU A 0 249 . -8.847 12.473 -4.347 1.00 97.57 249 A 1 ATOM 1986 O O . LEU A 0 249 . -5.995 13.699 -5.200 1.00 97.57 249 A 1 ATOM 1987 C CG . LEU A 0 249 . -9.376 11.860 -3.043 1.00 97.57 249 A 1 ATOM 1988 C CD1 . LEU A 0 249 . -10.715 12.421 -2.590 1.00 97.57 249 A 1 ATOM 1989 C CD2 . LEU A 0 249 . -9.538 10.350 -3.205 1.00 97.57 249 A 1 ATOM 1990 N N . LEU A 0 250 . -7.582 14.813 -6.316 1.00 97.44 250 A 1 ATOM 1991 C CA . LEU A 0 250 . -6.693 15.188 -7.421 1.00 97.44 250 A 1 ATOM 1992 C C . LEU A 0 250 . -5.733 16.328 -7.069 1.00 97.44 250 A 1 ATOM 1993 C CB . LEU A 0 250 . -7.529 15.549 -8.658 1.00 97.44 250 A 1 ATOM 1994 O O . LEU A 0 250 . -4.728 16.484 -7.753 1.00 97.44 250 A 1 ATOM 1995 C CG . LEU A 0 250 . -8.258 14.354 -9.290 1.00 97.44 250 A 1 ATOM 1996 C CD1 . LEU A 0 250 . -9.095 14.833 -10.479 1.00 97.44 250 A 1 ATOM 1997 C CD2 . LEU A 0 250 . -7.288 13.287 -9.807 1.00 97.44 250 A 1 ATOM 1998 N N . ASN A 0 251 . -6.033 17.083 -6.012 1.00 96.66 251 A 1 ATOM 1999 C CA . ASN A 0 251 . -5.283 18.259 -5.569 1.00 96.66 251 A 1 ATOM 2000 C C . ASN A 0 251 . -4.927 18.140 -4.077 1.00 96.66 251 A 1 ATOM 2001 C CB . ASN A 0 251 . -6.093 19.527 -5.884 1.00 96.66 251 A 1 ATOM 2002 O O . ASN A 0 251 . -4.997 19.111 -3.321 1.00 96.66 251 A 1 ATOM 2003 C CG . ASN A 0 251 . -6.510 19.643 -7.336 1.00 96.66 251 A 1 ATOM 2004 N ND2 . ASN A 0 251 . -7.738 19.295 -7.658 1.00 96.66 251 A 1 ATOM 2005 O OD1 . ASN A 0 251 . -5.767 20.055 -8.208 1.00 96.66 251 A 1 ATOM 2006 N N . HIS A 0 252 . -4.629 16.917 -3.625 1.00 96.65 252 A 1 ATOM 2007 C CA . HIS A 0 252 . -4.423 16.585 -2.214 1.00 96.65 252 A 1 ATOM 2008 C C . HIS A 0 252 . -3.371 17.474 -1.534 1.00 96.65 252 A 1 ATOM 2009 C CB . HIS A 0 252 . -4.028 15.106 -2.100 1.00 96.65 252 A 1 ATOM 2010 O O . HIS A 0 252 . -3.515 17.808 -0.358 1.00 96.65 252 A 1 ATOM 2011 C CG . HIS A 0 252 . -2.657 14.791 -2.652 1.00 96.65 252 A 1 ATOM 2012 C CD2 . HIS A 0 252 . -1.516 14.590 -1.922 1.00 96.65 252 A 1 ATOM 2013 N ND1 . HIS A 0 252 . -2.298 14.730 -3.981 1.00 96.65 252 A 1 ATOM 2014 C CE1 . HIS A 0 252 . -0.979 14.485 -4.041 1.00 96.65 252 A 1 ATOM 2015 N NE2 . HIS A 0 252 . -0.467 14.346 -2.811 1.00 96.65 252 A 1 ATOM 2016 N N . GLU A 0 253 . -2.352 17.913 -2.274 1.00 95.61 253 A 1 ATOM 2017 C CA . GLU A 0 253 . -1.283 18.786 -1.797 1.00 95.61 253 A 1 ATOM 2018 C C . GLU A 0 253 . -1.791 20.139 -1.274 1.00 95.61 253 A 1 ATOM 2019 C CB . GLU A 0 253 . -0.235 18.973 -2.909 1.00 95.61 253 A 1 ATOM 2020 O O . GLU A 0 253 . -1.162 20.734 -0.400 1.00 95.61 253 A 1 ATOM 2021 C CG . GLU A 0 253 . -0.629 19.864 -4.104 1.00 95.61 253 A 1 ATOM 2022 C CD . GLU A 0 253 . -1.698 19.291 -5.052 1.00 95.61 253 A 1 ATOM 2023 O OE1 . GLU A 0 253 . -2.256 20.098 -5.827 1.00 95.61 253 A 1 ATOM 2024 O OE2 . GLU A 0 253 . -1.963 18.064 -5.008 1.00 95.61 253 A 1 ATOM 2025 N N . GLN A 0 254 . -2.954 20.602 -1.748 1.00 95.57 254 A 1 ATOM 2026 C CA . GLN A 0 254 . -3.587 21.847 -1.296 1.00 95.57 254 A 1 ATOM 2027 C C . GLN A 0 254 . -4.307 21.686 0.049 1.00 95.57 254 A 1 ATOM 2028 C CB . GLN A 0 254 . -4.581 22.341 -2.358 1.00 95.57 254 A 1 ATOM 2029 O O . GLN A 0 254 . -4.556 22.670 0.745 1.00 95.57 254 A 1 ATOM 2030 C CG . GLN A 0 254 . -3.911 22.580 -3.718 1.00 95.57 254 A 1 ATOM 2031 C CD . GLN A 0 254 . -4.874 23.068 -4.791 1.00 95.57 254 A 1 ATOM 2032 N NE2 . GLN A 0 254 . -4.502 22.915 -6.042 1.00 95.57 254 A 1 ATOM 2033 O OE1 . GLN A 0 254 . -5.955 23.580 -4.543 1.00 95.57 254 A 1 ATOM 2034 N N . PHE A 0 255 . -4.641 20.451 0.430 1.00 94.77 255 A 1 ATOM 2035 C CA . PHE A 0 255 . -5.459 20.154 1.608 1.00 94.77 255 A 1 ATOM 2036 C C . PHE A 0 255 . -4.691 19.422 2.706 1.00 94.77 255 A 1 ATOM 2037 C CB . PHE A 0 255 . -6.683 19.346 1.168 1.00 94.77 255 A 1 ATOM 2038 O O . PHE A 0 255 . -5.086 19.478 3.871 1.00 94.77 255 A 1 ATOM 2039 C CG . PHE A 0 255 . -7.514 20.035 0.105 1.00 94.77 255 A 1 ATOM 2040 C CD1 . PHE A 0 255 . -8.347 21.116 0.452 1.00 94.77 255 A 1 ATOM 2041 C CD2 . PHE A 0 255 . -7.403 19.641 -1.240 1.00 94.77 255 A 1 ATOM 2042 C CE1 . PHE A 0 255 . -9.054 21.810 -0.546 1.00 94.77 255 A 1 ATOM 2043 C CE2 . PHE A 0 255 . -8.097 20.345 -2.237 1.00 94.77 255 A 1 ATOM 2044 C CZ . PHE A 0 255 . -8.919 21.431 -1.893 1.00 94.77 255 A 1 ATOM 2045 N N . VAL A 0 256 . -3.586 18.758 2.359 1.00 92.27 256 A 1 ATOM 2046 C CA . VAL A 0 256 . -2.870 17.839 3.248 1.00 92.27 256 A 1 ATOM 2047 C C . VAL A 0 256 . -2.449 18.471 4.574 1.00 92.27 256 A 1 ATOM 2048 C CB . VAL A 0 256 . -1.666 17.236 2.510 1.00 92.27 256 A 1 ATOM 2049 O O . VAL A 0 256 . -2.621 17.852 5.618 1.00 92.27 256 A 1 ATOM 2050 C CG1 . VAL A 0 256 . -0.525 18.220 2.235 1.00 92.27 256 A 1 ATOM 2051 C CG2 . VAL A 0 256 . -1.126 16.065 3.310 1.00 92.27 256 A 1 ATOM 2052 N N . ASN A 0 257 . -1.969 19.716 4.557 1.00 90.48 257 A 1 ATOM 2053 C CA . ASN A 0 257 . -1.508 20.405 5.766 1.00 90.48 257 A 1 ATOM 2054 C C . ASN A 0 257 . -2.650 20.740 6.738 1.00 90.48 257 A 1 ATOM 2055 C CB . ASN A 0 257 . -0.758 21.682 5.353 1.00 90.48 257 A 1 ATOM 2056 O O . ASN A 0 257 . -2.398 20.918 7.925 1.00 90.48 257 A 1 ATOM 2057 C CG . ASN A 0 257 . 0.582 21.404 4.696 1.00 90.48 257 A 1 ATOM 2058 N ND2 . ASN A 0 257 . 1.000 22.246 3.781 1.00 90.48 257 A 1 ATOM 2059 O OD1 . ASN A 0 257 . 1.272 20.441 4.985 1.00 90.48 257 A 1 ATOM 2060 N N . ASN A 0 258 . -3.886 20.823 6.238 1.00 89.01 258 A 1 ATOM 2061 C CA . ASN A 0 258 . -5.061 21.169 7.036 1.00 89.01 258 A 1 ATOM 2062 C C . ASN A 0 258 . -5.859 19.933 7.464 1.00 89.01 258 A 1 ATOM 2063 C CB . ASN A 0 258 . -5.943 22.127 6.216 1.00 89.01 258 A 1 ATOM 2064 O O . ASN A 0 258 . -6.506 19.963 8.506 1.00 89.01 258 A 1 ATOM 2065 C CG . ASN A 0 258 . -5.288 23.468 5.937 1.00 89.01 258 A 1 ATOM 2066 N ND2 . ASN A 0 258 . -5.735 24.165 4.919 1.00 89.01 258 A 1 ATOM 2067 O OD1 . ASN A 0 258 . -4.377 23.919 6.607 1.00 89.01 258 A 1 ATOM 2068 N N . LEU A 0 259 . -5.851 18.872 6.650 1.00 88.74 259 A 1 ATOM 2069 C CA . LEU A 0 259 . -6.714 17.702 6.843 1.00 88.74 259 A 1 ATOM 2070 C C . LEU A 0 259 . -5.973 16.461 7.352 1.00 88.74 259 A 1 ATOM 2071 C CB . LEU A 0 259 . -7.460 17.393 5.532 1.00 88.74 259 A 1 ATOM 2072 O O . LEU A 0 259 . -6.591 15.612 7.985 1.00 88.74 259 A 1 ATOM 2073 C CG . LEU A 0 259 . -8.370 18.519 5.006 1.00 88.74 259 A 1 ATOM 2074 C CD1 . LEU A 0 259 . -9.144 18.022 3.782 1.00 88.74 259 A 1 ATOM 2075 C CD2 . LEU A 0 259 . -9.397 18.998 6.035 1.00 88.74 259 A 1 ATOM 2076 N N . SER A 0 260 . -4.666 16.344 7.105 1.00 88.95 260 A 1 ATOM 2077 C CA . SER A 0 260 . -3.894 15.149 7.450 1.00 88.95 260 A 1 ATOM 2078 C C . SER A 0 260 . -2.863 15.419 8.541 1.00 88.95 260 A 1 ATOM 2079 C CB . SER A 0 260 . -3.250 14.558 6.197 1.00 88.95 260 A 1 ATOM 2080 O O . SER A 0 260 . -2.147 16.419 8.546 1.00 88.95 260 A 1 ATOM 2081 O OG . SER A 0 260 . -2.229 13.637 6.535 1.00 88.95 260 A 1 ATOM 2082 N N . MET A 0 261 . -2.701 14.442 9.431 1.00 90.54 261 A 1 ATOM 2083 C CA . MET A 0 261 . -1.642 14.434 10.438 1.00 90.54 261 A 1 ATOM 2084 C C . MET A 0 261 . -0.329 13.924 9.826 1.00 90.54 261 A 1 ATOM 2085 C CB . MET A 0 261 . -2.080 13.564 11.615 1.00 90.54 261 A 1 ATOM 2086 O O . MET A 0 261 . -0.145 12.722 9.610 1.00 90.54 261 A 1 ATOM 2087 C CG . MET A 0 261 . -3.292 14.133 12.358 1.00 90.54 261 A 1 ATOM 2088 S SD . MET A 0 261 . -3.857 13.076 13.714 1.00 90.54 261 A 1 ATOM 2089 C CE . MET A 0 261 . -4.490 11.652 12.783 1.00 90.54 261 A 1 ATOM 2090 N N . ILE A 0 262 . 0.606 14.830 9.539 1.00 88.64 262 A 1 ATOM 2091 C CA . ILE A 0 262 . 1.915 14.482 8.970 1.00 88.64 262 A 1 ATOM 2092 C C . ILE A 0 262 . 2.906 14.150 10.094 1.00 88.64 262 A 1 ATOM 2093 C CB . ILE A 0 262 . 2.438 15.600 8.037 1.00 88.64 262 A 1 ATOM 2094 O O . ILE A 0 262 . 3.324 15.024 10.852 1.00 88.64 262 A 1 ATOM 2095 C CG1 . ILE A 0 262 . 1.428 15.891 6.898 1.00 88.64 262 A 1 ATOM 2096 C CG2 . ILE A 0 262 . 3.811 15.198 7.457 1.00 88.64 262 A 1 ATOM 2097 C CD1 . ILE A 0 262 . 1.837 17.060 5.991 1.00 88.64 262 A 1 ATOM 2098 N N . ASN A 0 263 . 3.348 12.892 10.171 1.00 88.82 263 A 1 ATOM 2099 C CA . ASN A 0 263 . 4.468 12.503 11.024 1.00 88.82 263 A 1 ATOM 2100 C C . ASN A 0 263 . 5.796 12.718 10.279 1.00 88.82 263 A 1 ATOM 2101 C CB . ASN A 0 263 . 4.270 11.050 11.481 1.00 88.82 263 A 1 ATOM 2102 O O . ASN A 0 263 . 6.086 12.029 9.301 1.00 88.82 263 A 1 ATOM 2103 C CG . ASN A 0 263 . 5.403 10.519 12.336 1.00 88.82 263 A 1 ATOM 2104 N ND2 . ASN A 0 263 . 5.360 9.257 12.690 1.00 88.82 263 A 1 ATOM 2105 O OD1 . ASN A 0 263 . 6.341 11.222 12.682 1.00 88.82 263 A 1 ATOM 2106 N N . LYS A 0 264 . 6.634 13.639 10.768 1.00 88.05 264 A 1 ATOM 2107 C CA . LYS A 0 264 . 7.951 13.955 10.178 1.00 88.05 264 A 1 ATOM 2108 C C . LYS A 0 264 . 8.925 12.770 10.119 1.00 88.05 264 A 1 ATOM 2109 C CB . LYS A 0 264 . 8.577 15.148 10.921 1.00 88.05 264 A 1 ATOM 2110 O O . LYS A 0 264 . 9.887 12.821 9.362 1.00 88.05 264 A 1 ATOM 2111 C CG . LYS A 0 264 . 8.995 14.812 12.364 1.00 88.05 264 A 1 ATOM 2112 C CD . LYS A 0 264 . 9.546 16.046 13.087 1.00 88.05 264 A 1 ATOM 2113 C CE . LYS A 0 264 . 9.982 15.636 14.497 1.00 88.05 264 A 1 ATOM 2114 N NZ . LYS A 0 264 . 10.486 16.781 15.292 1.00 88.05 264 A 1 ATOM 2115 N N . TYR A 0 265 . 8.695 11.725 10.916 1.00 87.98 265 A 1 ATOM 2116 C CA . TYR A 0 265 . 9.515 10.512 10.923 1.00 87.98 265 A 1 ATOM 2117 C C . TYR A 0 265 . 9.074 9.480 9.873 1.00 87.98 265 A 1 ATOM 2118 C CB . TYR A 0 265 . 9.531 9.917 12.338 1.00 87.98 265 A 1 ATOM 2119 O O . TYR A 0 265 . 9.800 8.522 9.623 1.00 87.98 265 A 1 ATOM 2120 C CG . TYR A 0 265 . 10.057 10.866 13.401 1.00 87.98 265 A 1 ATOM 2121 C CD1 . TYR A 0 265 . 11.429 11.183 13.435 1.00 87.98 265 A 1 ATOM 2122 C CD2 . TYR A 0 265 . 9.187 11.425 14.358 1.00 87.98 265 A 1 ATOM 2123 C CE1 . TYR A 0 265 . 11.933 12.048 14.425 1.00 87.98 265 A 1 ATOM 2124 C CE2 . TYR A 0 265 . 9.682 12.303 15.340 1.00 87.98 265 A 1 ATOM 2125 O OH . TYR A 0 265 . 11.535 13.471 16.316 1.00 87.98 265 A 1 ATOM 2126 C CZ . TYR A 0 265 . 11.058 12.607 15.380 1.00 87.98 265 A 1 ATOM 2127 N N . GLU A 0 266 . 7.922 9.666 9.216 1.00 89.59 266 A 1 ATOM 2128 C CA . GLU A 0 266 . 7.554 8.832 8.071 1.00 89.59 266 A 1 ATOM 2129 C C . GLU A 0 266 . 8.417 9.187 6.863 1.00 89.59 266 A 1 ATOM 2130 C CB . GLU A 0 266 . 6.078 8.989 7.690 1.00 89.59 266 A 1 ATOM 2131 O O . GLU A 0 266 . 8.464 10.344 6.434 1.00 89.59 266 A 1 ATOM 2132 C CG . GLU A 0 266 . 5.151 8.254 8.655 1.00 89.59 266 A 1 ATOM 2133 C CD . GLU A 0 266 . 3.693 8.458 8.240 1.00 89.59 266 A 1 ATOM 2134 O OE1 . GLU A 0 266 . 2.957 9.127 8.996 1.00 89.59 266 A 1 ATOM 2135 O OE2 . GLU A 0 266 . 3.281 7.983 7.145 1.00 89.59 266 A 1 ATOM 2136 N N . ALA A 0 267 . 9.026 8.177 6.241 1.00 87.15 267 A 1 ATOM 2137 C CA . ALA A 0 267 . 9.933 8.375 5.113 1.00 87.15 267 A 1 ATOM 2138 C C . ALA A 0 267 . 9.300 9.168 3.955 1.00 87.15 267 A 1 ATOM 2139 C CB . ALA A 0 267 . 10.395 6.995 4.632 1.00 87.15 267 A 1 ATOM 2140 O O . ALA A 0 267 . 9.997 9.884 3.234 1.00 87.15 267 A 1 ATOM 2141 N N . SER A 0 268 . 7.993 9.013 3.716 1.00 86.74 268 A 1 ATOM 2142 C CA . SER A 0 268 . 7.263 9.680 2.628 1.00 86.74 268 A 1 ATOM 2143 C C . SER A 0 268 . 6.729 11.073 2.977 1.00 86.74 268 A 1 ATOM 2144 C CB . SER A 0 268 . 6.133 8.778 2.121 1.00 86.74 268 A 1 ATOM 2145 O O . SER A 0 268 . 6.216 11.732 2.080 1.00 86.74 268 A 1 ATOM 2146 O OG . SER A 0 268 . 5.300 8.367 3.185 1.00 86.74 268 A 1 ATOM 2147 N N . SER A 0 269 . 6.864 11.539 4.224 1.00 89.00 269 A 1 ATOM 2148 C CA . SER A 0 269 . 6.276 12.805 4.700 1.00 89.00 269 A 1 ATOM 2149 C C . SER A 0 269 . 6.626 14.013 3.824 1.00 89.00 269 A 1 ATOM 2150 C CB . SER A 0 269 . 6.690 13.066 6.152 1.00 89.00 269 A 1 ATOM 2151 O O . SER A 0 269 . 5.748 14.783 3.447 1.00 89.00 269 A 1 ATOM 2152 O OG . SER A 0 269 . 8.100 13.059 6.274 1.00 89.00 269 A 1 ATOM 2153 N N . VAL A 0 270 . 7.885 14.121 3.391 1.00 89.75 270 A 1 ATOM 2154 C CA . VAL A 0 270 . 8.378 15.204 2.515 1.00 89.75 270 A 1 ATOM 2155 C C . VAL A 0 270 . 7.777 15.207 1.101 1.00 89.75 270 A 1 ATOM 2156 C CB . VAL A 0 270 . 9.917 15.173 2.419 1.00 89.75 270 A 1 ATOM 2157 O O . VAL A 0 270 . 7.948 16.173 0.359 1.00 89.75 270 A 1 ATOM 2158 C CG1 . VAL A 0 270 . 10.569 15.314 3.798 1.00 89.75 270 A 1 ATOM 2159 C CG2 . VAL A 0 270 . 10.448 13.893 1.753 1.00 89.75 270 A 1 ATOM 2160 N N . GLN A 0 271 . 7.116 14.121 0.692 1.00 91.77 271 A 1 ATOM 2161 C CA . GLN A 0 271 . 6.467 13.994 -0.619 1.00 91.77 271 A 1 ATOM 2162 C C . GLN A 0 271 . 4.972 14.318 -0.559 1.00 91.77 271 A 1 ATOM 2163 C CB . GLN A 0 271 . 6.691 12.583 -1.192 1.00 91.77 271 A 1 ATOM 2164 O O . GLN A 0 271 . 4.393 14.614 -1.594 1.00 91.77 271 A 1 ATOM 2165 C CG . GLN A 0 271 . 8.170 12.305 -1.484 1.00 91.77 271 A 1 ATOM 2166 C CD . GLN A 0 271 . 8.441 10.852 -1.858 1.00 91.77 271 A 1 ATOM 2167 N NE2 . GLN A 0 271 . 9.503 10.271 -1.348 1.00 91.77 271 A 1 ATOM 2168 O OE1 . GLN A 0 271 . 7.742 10.195 -2.604 1.00 91.77 271 A 1 ATOM 2169 N N . PHE A 0 272 . 4.353 14.302 0.625 1.00 91.88 272 A 1 ATOM 2170 C CA . PHE A 0 272 . 2.901 14.462 0.787 1.00 91.88 272 A 1 ATOM 2171 C C . PHE A 0 272 . 2.366 15.836 0.374 1.00 91.88 272 A 1 ATOM 2172 C CB . PHE A 0 272 . 2.560 14.202 2.259 1.00 91.88 272 A 1 ATOM 2173 O O . PHE A 0 272 . 1.191 15.965 0.061 1.00 91.88 272 A 1 ATOM 2174 C CG . PHE A 0 272 . 2.772 12.794 2.785 1.00 91.88 272 A 1 ATOM 2175 C CD1 . PHE A 0 272 . 2.949 11.690 1.927 1.00 91.88 272 A 1 ATOM 2176 C CD2 . PHE A 0 272 . 2.723 12.584 4.174 1.00 91.88 272 A 1 ATOM 2177 C CE1 . PHE A 0 272 . 3.068 10.397 2.458 1.00 91.88 272 A 1 ATOM 2178 C CE2 . PHE A 0 272 . 2.863 11.292 4.706 1.00 91.88 272 A 1 ATOM 2179 C CZ . PHE A 0 272 . 3.012 10.193 3.848 1.00 91.88 272 A 1 ATOM 2180 N N . VAL A 0 273 . 3.226 16.854 0.378 1.00 92.04 273 A 1 ATOM 2181 C CA . VAL A 0 273 . 2.898 18.238 -0.004 1.00 92.04 273 A 1 ATOM 2182 C C . VAL A 0 273 . 3.184 18.535 -1.479 1.00 92.04 273 A 1 ATOM 2183 C CB . VAL A 0 273 . 3.620 19.243 0.915 1.00 92.04 273 A 1 ATOM 2184 O O . VAL A 0 273 . 3.164 19.693 -1.888 1.00 92.04 273 A 1 ATOM 2185 C CG1 . VAL A 0 273 . 3.195 19.073 2.378 1.00 92.04 273 A 1 ATOM 2186 C CG2 . VAL A 0 273 . 5.150 19.113 0.831 1.00 92.04 273 A 1 ATOM 2187 N N . LYS A 0 274 . 3.523 17.517 -2.276 1.00 94.97 274 A 1 ATOM 2188 C CA . LYS A 0 274 . 3.810 17.666 -3.705 1.00 94.97 274 A 1 ATOM 2189 C C . LYS A 0 274 . 2.647 17.108 -4.527 1.00 94.97 274 A 1 ATOM 2190 C CB . LYS A 0 274 . 5.123 16.967 -4.078 1.00 94.97 274 A 1 ATOM 2191 O O . LYS A 0 274 . 2.114 16.067 -4.147 1.00 94.97 274 A 1 ATOM 2192 C CG . LYS A 0 274 . 6.319 17.577 -3.338 1.00 94.97 274 A 1 ATOM 2193 C CD . LYS A 0 274 . 7.619 16.921 -3.801 1.00 94.97 274 A 1 ATOM 2194 C CE . LYS A 0 274 . 8.785 17.532 -3.022 1.00 94.97 274 A 1 ATOM 2195 N NZ . LYS A 0 274 . 10.081 17.017 -3.520 1.00 94.97 274 A 1 ATOM 2196 N N . PRO A 0 275 . 2.304 17.728 -5.670 1.00 96.46 275 A 1 ATOM 2197 C CA . PRO A 0 275 . 1.354 17.144 -6.609 1.00 96.46 275 A 1 ATOM 2198 C C . PRO A 0 275 . 1.767 15.732 -7.032 1.00 96.46 275 A 1 ATOM 2199 C CB . PRO A 0 275 . 1.322 18.083 -7.819 1.00 96.46 275 A 1 ATOM 2200 O O . PRO A 0 275 . 2.949 15.381 -7.008 1.00 96.46 275 A 1 ATOM 2201 C CG . PRO A 0 275 . 1.812 19.418 -7.267 1.00 96.46 275 A 1 ATOM 2202 C CD . PRO A 0 275 . 2.787 19.009 -6.166 1.00 96.46 275 A 1 ATOM 2203 N N . VAL A 0 276 . 0.798 14.933 -7.481 1.00 97.08 276 A 1 ATOM 2204 C CA . VAL A 0 276 . 1.080 13.638 -8.116 1.00 97.08 276 A 1 ATOM 2205 C C . VAL A 0 276 . 1.971 13.856 -9.340 1.00 97.08 276 A 1 ATOM 2206 C CB . VAL A 0 276 . -0.212 12.911 -8.522 1.00 97.08 276 A 1 ATOM 2207 O O . VAL A 0 276 . 1.686 14.712 -10.174 1.00 97.08 276 A 1 ATOM 2208 C CG1 . VAL A 0 276 . 0.099 11.573 -9.197 1.00 97.08 276 A 1 ATOM 2209 C CG2 . VAL A 0 276 . -1.078 12.619 -7.292 1.00 97.08 276 A 1 ATOM 2210 N N . HIS A 0 277 . 3.055 13.088 -9.443 1.00 96.41 277 A 1 ATOM 2211 C CA . HIS A 0 277 . 4.147 13.410 -10.354 1.00 96.41 277 A 1 ATOM 2212 C C . HIS A 0 277 . 4.829 12.137 -10.910 1.00 96.41 277 A 1 ATOM 2213 C CB . HIS A 0 277 . 5.056 14.385 -9.584 1.00 96.41 277 A 1 ATOM 2214 O O . HIS A 0 277 . 4.813 11.079 -10.271 1.00 96.41 277 A 1 ATOM 2215 C CG . HIS A 0 277 . 5.934 13.751 -8.522 1.00 96.41 277 A 1 ATOM 2216 C CD2 . HIS A 0 277 . 5.883 13.940 -7.168 1.00 96.41 277 A 1 ATOM 2217 N ND1 . HIS A 0 277 . 7.029 12.966 -8.763 1.00 96.41 277 A 1 ATOM 2218 C CE1 . HIS A 0 277 . 7.633 12.693 -7.603 1.00 96.41 277 A 1 ATOM 2219 N NE2 . HIS A 0 277 . 6.969 13.262 -6.587 1.00 96.41 277 A 1 ATOM 2220 N N . LYS A 0 278 . 5.400 12.211 -12.125 1.00 96.69 278 A 1 ATOM 2221 C CA . LYS A 0 278 . 5.910 11.050 -12.900 1.00 96.69 278 A 1 ATOM 2222 C C . LYS A 0 278 . 7.444 10.900 -12.885 1.00 96.69 278 A 1 ATOM 2223 C CB . LYS A 0 278 . 5.380 11.090 -14.353 1.00 96.69 278 A 1 ATOM 2224 O O . LYS A 0 278 . 7.981 9.922 -13.393 1.00 96.69 278 A 1 ATOM 2225 C CG . LYS A 0 278 . 3.844 11.040 -14.501 1.00 96.69 278 A 1 ATOM 2226 C CD . LYS A 0 278 . 3.422 10.816 -15.972 1.00 96.69 278 A 1 ATOM 2227 C CE . LYS A 0 278 . 1.914 11.043 -16.184 1.00 96.69 278 A 1 ATOM 2228 N NZ . LYS A 0 278 . 1.381 10.421 -17.439 1.00 96.69 278 A 1 ATOM 2229 N N . GLU A 0 279 . 8.172 11.831 -12.277 1.00 94.34 279 A 1 ATOM 2230 C CA . GLU A 0 279 . 9.640 11.966 -12.344 1.00 94.34 279 A 1 ATOM 2231 C C . GLU A 0 279 . 10.393 10.756 -11.778 1.00 94.34 279 A 1 ATOM 2232 C CB . GLU A 0 279 . 10.145 13.214 -11.577 1.00 94.34 279 A 1 ATOM 2233 O O . GLU A 0 279 . 11.560 10.544 -12.107 1.00 94.34 279 A 1 ATOM 2234 C CG . GLU A 0 279 . 9.678 14.590 -12.098 1.00 94.34 279 A 1 ATOM 2235 C CD . GLU A 0 279 . 8.252 14.954 -11.682 1.00 94.34 279 A 1 ATOM 2236 O OE1 . GLU A 0 279 . 7.759 16.038 -12.037 1.00 94.34 279 A 1 ATOM 2237 O OE2 . GLU A 0 279 . 7.636 14.091 -11.032 1.00 94.34 279 A 1 ATOM 2238 N N . SER A 0 280 . 9.747 9.968 -10.911 1.00 94.53 280 A 1 ATOM 2239 C CA . SER A 0 280 . 10.368 8.805 -10.272 1.00 94.53 280 A 1 ATOM 2240 C C . SER A 0 280 . 10.162 7.485 -11.026 1.00 94.53 280 A 1 ATOM 2241 C CB . SER A 0 280 . 9.949 8.716 -8.800 1.00 94.53 280 A 1 ATOM 2242 O O . SER A 0 280 . 10.709 6.464 -10.602 1.00 94.53 280 A 1 ATOM 2243 O OG . SER A 0 280 . 8.749 7.993 -8.603 1.00 94.53 280 A 1 ATOM 2244 N N . LEU A 0 281 . 9.383 7.481 -12.115 1.00 96.68 281 A 1 ATOM 2245 C CA . LEU A 0 281 . 9.050 6.267 -12.868 1.00 96.68 281 A 1 ATOM 2246 C C . LEU A 0 281 . 10.287 5.636 -13.509 1.00 96.68 281 A 1 ATOM 2247 C CB . LEU A 0 281 . 8.010 6.602 -13.954 1.00 96.68 281 A 1 ATOM 2248 O O . LEU A 0 281 . 10.563 4.458 -13.308 1.00 96.68 281 A 1 ATOM 2249 C CG . LEU A 0 281 . 6.619 6.992 -13.432 1.00 96.68 281 A 1 ATOM 2250 C CD1 . LEU A 0 281 . 5.690 7.271 -14.612 1.00 96.68 281 A 1 ATOM 2251 C CD2 . LEU A 0 281 . 6.001 5.863 -12.629 1.00 96.68 281 A 1 ATOM 2252 N N . ASP A 0 282 . 11.056 6.443 -14.234 1.00 94.88 282 A 1 ATOM 2253 C CA . ASP A 0 282 . 12.204 6.014 -15.031 1.00 94.88 282 A 1 ATOM 2254 C C . ASP A 0 282 . 13.557 6.320 -14.374 1.00 94.88 282 A 1 ATOM 2255 C CB . ASP A 0 282 . 12.107 6.663 -16.419 1.00 94.88 282 A 1 ATOM 2256 O O . ASP A 0 282 . 14.598 5.957 -14.919 1.00 94.88 282 A 1 ATOM 2257 C CG . ASP A 0 282 . 12.266 8.188 -16.414 1.00 94.88 282 A 1 ATOM 2258 O OD1 . ASP A 0 282 . 12.156 8.827 -15.337 1.00 94.88 282 A 1 ATOM 2259 O OD2 . ASP A 0 282 . 12.608 8.752 -17.469 1.00 94.88 282 A 1 ATOM 2260 N N . ALA A 0 283 . 13.569 6.966 -13.202 1.00 96.21 283 A 1 ATOM 2261 C CA . ALA A 0 283 . 14.786 7.437 -12.537 1.00 96.21 283 A 1 ATOM 2262 C C . ALA A 0 283 . 15.849 6.340 -12.334 1.00 96.21 283 A 1 ATOM 2263 C CB . ALA A 0 283 . 14.379 8.081 -11.207 1.00 96.21 283 A 1 ATOM 2264 O O . ALA A 0 283 . 17.038 6.614 -12.457 1.00 96.21 283 A 1 ATOM 2265 N N . TRP A 0 284 . 15.423 5.094 -12.109 1.00 96.29 284 A 1 ATOM 2266 C CA . TRP A 0 284 . 16.305 3.933 -11.953 1.00 96.29 284 A 1 ATOM 2267 C C . TRP A 0 284 . 17.048 3.532 -13.230 1.00 96.29 284 A 1 ATOM 2268 C CB . TRP A 0 284 . 15.466 2.768 -11.420 1.00 96.29 284 A 1 ATOM 2269 O O . TRP A 0 284 . 18.061 2.843 -13.138 1.00 96.29 284 A 1 ATOM 2270 C CG . TRP A 0 284 . 14.402 2.288 -12.360 1.00 96.29 284 A 1 ATOM 2271 C CD1 . TRP A 0 284 . 13.110 2.690 -12.377 1.00 96.29 284 A 1 ATOM 2272 C CD2 . TRP A 0 284 . 14.540 1.357 -13.476 1.00 96.29 284 A 1 ATOM 2273 C CE2 . TRP A 0 284 . 13.269 1.212 -14.102 1.00 96.29 284 A 1 ATOM 2274 C CE3 . TRP A 0 284 . 15.614 0.631 -14.034 1.00 96.29 284 A 1 ATOM 2275 N NE1 . TRP A 0 284 . 12.440 2.054 -13.400 1.00 96.29 284 A 1 ATOM 2276 C CH2 . TRP A 0 284 . 14.146 -0.329 -15.740 1.00 96.29 284 A 1 ATOM 2277 C CZ2 . TRP A 0 284 . 13.060 0.369 -15.197 1.00 96.29 284 A 1 ATOM 2278 C CZ3 . TRP A 0 284 . 15.418 -0.182 -15.164 1.00 96.29 284 A 1 ATOM 2279 N N . SER A 0 285 . 16.562 3.955 -14.398 1.00 95.46 285 A 1 ATOM 2280 C CA . SER A 0 285 . 17.120 3.622 -15.714 1.00 95.46 285 A 1 ATOM 2281 C C . SER A 0 285 . 18.007 4.723 -16.305 1.00 95.46 285 A 1 ATOM 2282 C CB . SER A 0 285 . 15.987 3.264 -16.679 1.00 95.46 285 A 1 ATOM 2283 O O . SER A 0 285 . 18.698 4.495 -17.297 1.00 95.46 285 A 1 ATOM 2284 O OG . SER A 0 285 . 15.201 4.393 -17.016 1.00 95.46 285 A 1 ATOM 2285 N N . LYS A 0 286 . 18.001 5.923 -15.707 1.00 95.12 286 A 1 ATOM 2286 C CA . LYS A 0 286 . 18.778 7.075 -16.183 1.00 95.12 286 A 1 ATOM 2287 C C . LYS A 0 286 . 20.277 6.862 -15.963 1.00 95.12 286 A 1 ATOM 2288 C CB . LYS A 0 286 . 18.283 8.369 -15.509 1.00 95.12 286 A 1 ATOM 2289 O O . LYS A 0 286 . 20.691 6.155 -15.051 1.00 95.12 286 A 1 ATOM 2290 C CG . LYS A 0 286 . 16.877 8.737 -15.996 1.00 95.12 286 A 1 ATOM 2291 C CD . LYS A 0 286 . 16.301 10.006 -15.346 1.00 95.12 286 A 1 ATOM 2292 C CE . LYS A 0 286 . 14.894 10.143 -15.938 1.00 95.12 286 A 1 ATOM 2293 N NZ . LYS A 0 286 . 13.936 10.937 -15.138 1.00 95.12 286 A 1 ATOM 2294 N N . ASN A 0 287 . 21.104 7.545 -16.755 1.00 92.55 287 A 1 ATOM 2295 C CA . ASN A 0 287 . 22.570 7.444 -16.668 1.00 92.55 287 A 1 ATOM 2296 C C . ASN A 0 287 . 23.151 7.867 -15.306 1.00 92.55 287 A 1 ATOM 2297 C CB . ASN A 0 287 . 23.198 8.309 -17.776 1.00 92.55 287 A 1 ATOM 2298 O O . ASN A 0 287 . 24.251 7.451 -14.967 1.00 92.55 287 A 1 ATOM 2299 C CG . ASN A 0 287 . 23.055 7.733 -19.172 1.00 92.55 287 A 1 ATOM 2300 N ND2 . ASN A 0 287 . 23.114 8.573 -20.178 1.00 92.55 287 A 1 ATOM 2301 O OD1 . ASN A 0 287 . 22.916 6.540 -19.391 1.00 92.55 287 A 1 ATOM 2302 N N . ASN A 0 288 . 22.435 8.699 -14.546 1.00 93.29 288 A 1 ATOM 2303 C CA . ASN A 0 288 . 22.813 9.134 -13.199 1.00 93.29 288 A 1 ATOM 2304 C C . ASN A 0 288 . 22.180 8.279 -12.083 1.00 93.29 288 A 1 ATOM 2305 C CB . ASN A 0 288 . 22.478 10.628 -13.047 1.00 93.29 288 A 1 ATOM 2306 O O . ASN A 0 288 . 22.223 8.672 -10.918 1.00 93.29 288 A 1 ATOM 2307 C CG . ASN A 0 288 . 20.985 10.921 -13.062 1.00 93.29 288 A 1 ATOM 2308 N ND2 . ASN A 0 288 . 20.579 12.048 -12.528 1.00 93.29 288 A 1 ATOM 2309 O OD1 . ASN A 0 288 . 20.167 10.185 -13.594 1.00 93.29 288 A 1 ATOM 2310 N N . SER A 0 289 . 21.555 7.151 -12.429 1.00 95.67 289 A 1 ATOM 2311 C CA . SER A 0 289 . 21.048 6.177 -11.465 1.00 95.67 289 A 1 ATOM 2312 C C . SER A 0 289 . 22.193 5.588 -10.641 1.00 95.67 289 A 1 ATOM 2313 C CB . SER A 0 289 . 20.314 5.062 -12.212 1.00 95.67 289 A 1 ATOM 2314 O O . SER A 0 289 . 23.291 5.364 -11.149 1.00 95.67 289 A 1 ATOM 2315 O OG . SER A 0 289 . 19.797 4.078 -11.335 1.00 95.67 289 A 1 ATOM 2316 N N . ILE A 0 290 . 21.914 5.270 -9.375 1.00 95.15 290 A 1 ATOM 2317 C CA . ILE A 0 290 . 22.838 4.499 -8.530 1.00 95.15 290 A 1 ATOM 2318 C C . ILE A 0 290 . 22.952 3.032 -8.974 1.00 95.15 290 A 1 ATOM 2319 C CB . ILE A 0 290 . 22.437 4.571 -7.041 1.00 95.15 290 A 1 ATOM 2320 O O . ILE A 0 290 . 23.832 2.325 -8.498 1.00 95.15 290 A 1 ATOM 2321 C CG1 . ILE A 0 290 . 21.024 3.996 -6.788 1.00 95.15 290 A 1 ATOM 2322 C CG2 . ILE A 0 290 . 22.542 6.014 -6.516 1.00 95.15 290 A 1 ATOM 2323 C CD1 . ILE A 0 290 . 20.824 3.535 -5.343 1.00 95.15 290 A 1 ATOM 2324 N N . ILE A 0 291 . 22.051 2.555 -9.845 1.00 95.93 291 A 1 ATOM 2325 C CA . ILE A 0 291 . 22.074 1.185 -10.358 1.00 95.93 291 A 1 ATOM 2326 C C . ILE A 0 291 . 22.973 1.137 -11.604 1.00 95.93 291 A 1 ATOM 2327 C CB . ILE A 0 291 . 20.658 0.640 -10.658 1.00 95.93 291 A 1 ATOM 2328 O O . ILE A 0 291 . 22.646 1.781 -12.605 1.00 95.93 291 A 1 ATOM 2329 C CG1 . ILE A 0 291 . 19.697 0.842 -9.461 1.00 95.93 291 A 1 ATOM 2330 C CG2 . ILE A 0 291 . 20.780 -0.857 -11.009 1.00 95.93 291 A 1 ATOM 2331 C CD1 . ILE A 0 291 . 18.321 0.188 -9.641 1.00 95.93 291 A 1 ATOM 2332 N N . PRO A 0 292 . 24.066 0.350 -11.600 1.00 94.70 292 A 1 ATOM 2333 C CA . PRO A 0 292 . 24.916 0.184 -12.775 1.00 94.70 292 A 1 ATOM 2334 C C . PRO A 0 292 . 24.146 -0.347 -13.996 1.00 94.70 292 A 1 ATOM 2335 C CB . PRO A 0 292 . 26.021 -0.782 -12.336 1.00 94.70 292 A 1 ATOM 2336 O O . PRO A 0 292 . 23.262 -1.195 -13.868 1.00 94.70 292 A 1 ATOM 2337 C CG . PRO A 0 292 . 26.110 -0.570 -10.828 1.00 94.70 292 A 1 ATOM 2338 C CD . PRO A 0 292 . 24.650 -0.344 -10.456 1.00 94.70 292 A 1 ATOM 2339 N N . ARG A 0 293 . 24.513 0.098 -15.206 1.00 92.53 293 A 1 ATOM 2340 C CA . ARG A 0 293 . 23.845 -0.284 -16.472 1.00 92.53 293 A 1 ATOM 2341 C C . ARG A 0 293 . 23.785 -1.796 -16.713 1.00 92.53 293 A 1 ATOM 2342 C CB . ARG A 0 293 . 24.540 0.410 -17.656 1.00 92.53 293 A 1 ATOM 2343 O O . ARG A 0 293 . 22.730 -2.314 -17.066 1.00 92.53 293 A 1 ATOM 2344 C CG . ARG A 0 293 . 24.051 1.855 -17.876 1.00 92.53 293 A 1 ATOM 2345 C CD . ARG A 0 293 . 23.200 2.026 -19.151 1.00 92.53 293 A 1 ATOM 2346 N NE . ARG A 0 293 . 23.796 3.015 -20.073 1.00 92.53 293 A 1 ATOM 2347 N NH1 . ARG A 0 293 . 23.123 2.081 -22.068 1.00 92.53 293 A 1 ATOM 2348 N NH2 . ARG A 0 293 . 24.321 3.962 -22.070 1.00 92.53 293 A 1 ATOM 2349 C CZ . ARG A 0 293 . 23.741 3.011 -21.393 1.00 92.53 293 A 1 ATOM 2350 N N . ASN A 0 294 . 24.882 -2.511 -16.473 1.00 92.54 294 A 1 ATOM 2351 C CA . ASN A 0 294 . 24.916 -3.974 -16.583 1.00 92.54 294 A 1 ATOM 2352 C C . ASN A 0 294 . 23.942 -4.643 -15.596 1.00 92.54 294 A 1 ATOM 2353 C CB . ASN A 0 294 . 26.358 -4.467 -16.348 1.00 92.54 294 A 1 ATOM 2354 O O . ASN A 0 294 . 23.337 -5.674 -15.900 1.00 92.54 294 A 1 ATOM 2355 C CG . ASN A 0 294 . 26.866 -4.201 -14.937 1.00 92.54 294 A 1 ATOM 2356 N ND2 . ASN A 0 294 . 27.446 -5.175 -14.279 1.00 92.54 294 A 1 ATOM 2357 O OD1 . ASN A 0 294 . 26.725 -3.112 -14.406 1.00 92.54 294 A 1 ATOM 2358 N N . LEU A 0 295 . 23.765 -4.042 -14.417 1.00 94.37 295 A 1 ATOM 2359 C CA . LEU A 0 295 . 22.854 -4.550 -13.408 1.00 94.37 295 A 1 ATOM 2360 C C . LEU A 0 295 . 21.398 -4.271 -13.766 1.00 94.37 295 A 1 ATOM 2361 C CB . LEU A 0 295 . 23.228 -3.967 -12.041 1.00 94.37 295 A 1 ATOM 2362 O O . LEU A 0 295 . 20.572 -5.167 -13.639 1.00 94.37 295 A 1 ATOM 2363 C CG . LEU A 0 295 . 22.670 -4.827 -10.903 1.00 94.37 295 A 1 ATOM 2364 C CD1 . LEU A 0 295 . 23.274 -6.232 -10.969 1.00 94.37 295 A 1 ATOM 2365 C CD2 . LEU A 0 295 . 23.050 -4.206 -9.572 1.00 94.37 295 A 1 ATOM 2366 N N . ILE A 0 296 . 21.100 -3.083 -14.297 1.00 93.52 296 A 1 ATOM 2367 C CA . ILE A 0 296 . 19.792 -2.744 -14.868 1.00 93.52 296 A 1 ATOM 2368 C C . ILE A 0 296 . 19.348 -3.818 -15.873 1.00 93.52 296 A 1 ATOM 2369 C CB . ILE A 0 296 . 19.853 -1.335 -15.509 1.00 93.52 296 A 1 ATOM 2370 O O . ILE A 0 296 . 18.242 -4.345 -15.750 1.00 93.52 296 A 1 ATOM 2371 C CG1 . ILE A 0 296 . 19.791 -0.236 -14.432 1.00 93.52 296 A 1 ATOM 2372 C CG2 . ILE A 0 296 . 18.768 -1.155 -16.578 1.00 93.52 296 A 1 ATOM 2373 C CD1 . ILE A 0 296 . 20.221 1.150 -14.931 1.00 93.52 296 A 1 ATOM 2374 N N . GLU A 0 297 . 20.207 -4.179 -16.829 1.00 91.30 297 A 1 ATOM 2375 C CA . GLU A 0 297 . 19.907 -5.208 -17.833 1.00 91.30 297 A 1 ATOM 2376 C C . GLU A 0 297 . 19.700 -6.595 -17.204 1.00 91.30 297 A 1 ATOM 2377 C CB . GLU A 0 297 . 21.046 -5.272 -18.858 1.00 91.30 297 A 1 ATOM 2378 O O . GLU A 0 297 . 18.768 -7.314 -17.574 1.00 91.30 297 A 1 ATOM 2379 C CG . GLU A 0 297 . 21.106 -4.026 -19.755 1.00 91.30 297 A 1 ATOM 2380 C CD . GLU A 0 297 . 22.312 -4.036 -20.707 1.00 91.30 297 A 1 ATOM 2381 O OE1 . GLU A 0 297 . 22.581 -2.963 -21.294 1.00 91.30 297 A 1 ATOM 2382 O OE2 . GLU A 0 297 . 22.935 -5.112 -20.859 1.00 91.30 297 A 1 ATOM 2383 N N . THR A 0 298 . 20.526 -6.951 -16.215 1.00 92.46 298 A 1 ATOM 2384 C CA . THR A 0 298 . 20.432 -8.228 -15.487 1.00 92.46 298 A 1 ATOM 2385 C C . THR A 0 298 . 19.114 -8.338 -14.719 1.00 92.46 298 A 1 ATOM 2386 C CB . THR A 0 298 . 21.614 -8.384 -14.517 1.00 92.46 298 A 1 ATOM 2387 O O . THR A 0 298 . 18.387 -9.324 -14.854 1.00 92.46 298 A 1 ATOM 2388 C CG2 . THR A 0 298 . 21.586 -9.716 -13.766 1.00 92.46 298 A 1 ATOM 2389 O OG1 . THR A 0 298 . 22.830 -8.344 -15.229 1.00 92.46 298 A 1 ATOM 2390 N N . MET A 0 299 . 18.766 -7.304 -13.949 1.00 92.92 299 A 1 ATOM 2391 C CA . MET A 0 299 . 17.511 -7.219 -13.203 1.00 92.92 299 A 1 ATOM 2392 C C . MET A 0 299 . 16.299 -7.258 -14.134 1.00 92.92 299 A 1 ATOM 2393 C CB . MET A 0 299 . 17.466 -5.896 -12.436 1.00 92.92 299 A 1 ATOM 2394 O O . MET A 0 299 . 15.281 -7.853 -13.786 1.00 92.92 299 A 1 ATOM 2395 C CG . MET A 0 299 . 18.510 -5.778 -11.321 1.00 92.92 299 A 1 ATOM 2396 S SD . MET A 0 299 . 18.602 -4.090 -10.675 1.00 92.92 299 A 1 ATOM 2397 C CE . MET A 0 299 . 17.047 -4.038 -9.767 1.00 92.92 299 A 1 ATOM 2398 N N . HIS A 0 300 . 16.404 -6.623 -15.307 1.00 89.53 300 A 1 ATOM 2399 C CA . HIS A 0 300 . 15.341 -6.593 -16.304 1.00 89.53 300 A 1 ATOM 2400 C C . HIS A 0 300 . 15.011 -7.993 -16.825 1.00 89.53 300 A 1 ATOM 2401 C CB . HIS A 0 300 . 15.725 -5.622 -17.436 1.00 89.53 300 A 1 ATOM 2402 O O . HIS A 0 300 . 13.846 -8.375 -16.824 1.00 89.53 300 A 1 ATOM 2403 C CG . HIS A 0 300 . 14.553 -5.194 -18.272 1.00 89.53 300 A 1 ATOM 2404 C CD2 . HIS A 0 300 . 13.811 -5.968 -19.118 1.00 89.53 300 A 1 ATOM 2405 N ND1 . HIS A 0 300 . 13.944 -3.961 -18.220 1.00 89.53 300 A 1 ATOM 2406 C CE1 . HIS A 0 300 . 12.833 -3.996 -18.965 1.00 89.53 300 A 1 ATOM 2407 N NE2 . HIS A 0 300 . 12.700 -5.210 -19.485 1.00 89.53 300 A 1 ATOM 2408 N N . LYS A 0 301 . 16.030 -8.770 -17.210 1.00 85.88 301 A 1 ATOM 2409 C CA . LYS A 0 301 . 15.845 -10.079 -17.854 1.00 85.88 301 A 1 ATOM 2410 C C . LYS A 0 301 . 15.532 -11.215 -16.873 1.00 85.88 301 A 1 ATOM 2411 C CB . LYS A 0 301 . 17.089 -10.396 -18.699 1.00 85.88 301 A 1 ATOM 2412 O O . LYS A 0 301 . 14.758 -12.105 -17.213 1.00 85.88 301 A 1 ATOM 2413 C CG . LYS A 0 301 . 17.209 -9.458 -19.913 1.00 85.88 301 A 1 ATOM 2414 C CD . LYS A 0 301 . 18.513 -9.702 -20.683 1.00 85.88 301 A 1 ATOM 2415 C CE . LYS A 0 301 . 18.585 -8.755 -21.888 1.00 85.88 301 A 1 ATOM 2416 N NZ . LYS A 0 301 . 19.900 -8.828 -22.575 1.00 85.88 301 A 1 ATOM 2417 N N . ASN A 0 302 . 16.098 -11.188 -15.662 1.00 85.79 302 A 1 ATOM 2418 C CA . ASN A 0 302 . 16.159 -12.376 -14.795 1.00 85.79 302 A 1 ATOM 2419 C C . ASN A 0 302 . 15.182 -12.369 -13.604 1.00 85.79 302 A 1 ATOM 2420 C CB . ASN A 0 302 . 17.620 -12.611 -14.367 1.00 85.79 302 A 1 ATOM 2421 O O . ASN A 0 302 . 15.263 -13.244 -12.740 1.00 85.79 302 A 1 ATOM 2422 C CG . ASN A 0 302 . 18.542 -12.958 -15.525 1.00 85.79 302 A 1 ATOM 2423 N ND2 . ASN A 0 302 . 19.829 -13.010 -15.280 1.00 85.79 302 A 1 ATOM 2424 O OD1 . ASN A 0 302 . 18.139 -13.199 -16.650 1.00 85.79 302 A 1 ATOM 2425 N N . ASN A 0 303 . 14.243 -11.420 -13.523 1.00 91.38 303 A 1 ATOM 2426 C CA . ASN A 0 303 . 13.280 -11.373 -12.421 1.00 91.38 303 A 1 ATOM 2427 C C . ASN A 0 303 . 11.874 -11.821 -12.854 1.00 91.38 303 A 1 ATOM 2428 C CB . ASN A 0 303 . 13.299 -9.990 -11.772 1.00 91.38 303 A 1 ATOM 2429 O O . ASN A 0 303 . 11.129 -11.088 -13.505 1.00 91.38 303 A 1 ATOM 2430 C CG . ASN A 0 303 . 12.577 -10.016 -10.439 1.00 91.38 303 A 1 ATOM 2431 N ND2 . ASN A 0 303 . 13.293 -9.918 -9.346 1.00 91.38 303 A 1 ATOM 2432 O OD1 . ASN A 0 303 . 11.373 -10.211 -10.361 1.00 91.38 303 A 1 ATOM 2433 N N . SER A 0 304 . 11.484 -13.023 -12.426 1.00 92.57 304 A 1 ATOM 2434 C CA . SER A 0 304 . 10.184 -13.617 -12.759 1.00 92.57 304 A 1 ATOM 2435 C C . SER A 0 304 . 8.978 -12.800 -12.281 1.00 92.57 304 A 1 ATOM 2436 C CB . SER A 0 304 . 10.105 -15.037 -12.186 1.00 92.57 304 A 1 ATOM 2437 O O . SER A 0 304 . 7.943 -12.821 -12.940 1.00 92.57 304 A 1 ATOM 2438 O OG . SER A 0 304 . 10.142 -15.023 -10.764 1.00 92.57 304 A 1 ATOM 2439 N N . LEU A 0 305 . 9.087 -12.069 -11.163 1.00 95.79 305 A 1 ATOM 2440 C CA . LEU A 0 305 . 7.978 -11.253 -10.665 1.00 95.79 305 A 1 ATOM 2441 C C . LEU A 0 305 . 7.825 -9.959 -11.472 1.00 95.79 305 A 1 ATOM 2442 C CB . LEU A 0 305 . 8.143 -10.980 -9.161 1.00 95.79 305 A 1 ATOM 2443 O O . LEU A 0 305 . 6.699 -9.557 -11.749 1.00 95.79 305 A 1 ATOM 2444 C CG . LEU A 0 305 . 6.973 -10.168 -8.572 1.00 95.79 305 A 1 ATOM 2445 C CD1 . LEU A 0 305 . 5.646 -10.926 -8.616 1.00 95.79 305 A 1 ATOM 2446 C CD2 . LEU A 0 305 . 7.252 -9.798 -7.124 1.00 95.79 305 A 1 ATOM 2447 N N . LEU A 0 306 . 8.929 -9.337 -11.909 1.00 95.77 306 A 1 ATOM 2448 C CA . LEU A 0 306 . 8.850 -8.225 -12.865 1.00 95.77 306 A 1 ATOM 2449 C C . LEU A 0 306 . 8.128 -8.664 -14.142 1.00 95.77 306 A 1 ATOM 2450 C CB . LEU A 0 306 . 10.243 -7.664 -13.210 1.00 95.77 306 A 1 ATOM 2451 O O . LEU A 0 306 . 7.270 -7.934 -14.624 1.00 95.77 306 A 1 ATOM 2452 C CG . LEU A 0 306 . 10.971 -6.934 -12.069 1.00 95.77 306 A 1 ATOM 2453 C CD1 . LEU A 0 306 . 12.334 -6.431 -12.551 1.00 95.77 306 A 1 ATOM 2454 C CD2 . LEU A 0 306 . 10.218 -5.699 -11.571 1.00 95.77 306 A 1 ATOM 2455 N N . ALA A 0 307 . 8.415 -9.867 -14.649 1.00 92.80 307 A 1 ATOM 2456 C CA . ALA A 0 307 . 7.709 -10.422 -15.803 1.00 92.80 307 A 1 ATOM 2457 C C . ALA A 0 307 . 6.218 -10.665 -15.522 1.00 92.80 307 A 1 ATOM 2458 C CB . ALA A 0 307 . 8.434 -11.690 -16.267 1.00 92.80 307 A 1 ATOM 2459 O O . ALA A 0 307 . 5.378 -10.214 -16.296 1.00 92.80 307 A 1 ATOM 2460 N N . GLN A 0 308 . 5.879 -11.298 -14.393 1.00 93.03 308 A 1 ATOM 2461 C CA . GLN A 0 308 . 4.488 -11.537 -13.988 1.00 93.03 308 A 1 ATOM 2462 C C . GLN A 0 308 . 3.673 -10.237 -13.866 1.00 93.03 308 A 1 ATOM 2463 C CB . GLN A 0 308 . 4.494 -12.303 -12.654 1.00 93.03 308 A 1 ATOM 2464 O O . GLN A 0 308 . 2.493 -10.216 -14.200 1.00 93.03 308 A 1 ATOM 2465 C CG . GLN A 0 308 . 3.082 -12.651 -12.156 1.00 93.03 308 A 1 ATOM 2466 C CD . GLN A 0 308 . 3.071 -13.343 -10.797 1.00 93.03 308 A 1 ATOM 2467 N NE2 . GLN A 0 308 . 1.917 -13.448 -10.174 1.00 93.03 308 A 1 ATOM 2468 O OE1 . GLN A 0 308 . 4.078 -13.793 -10.268 1.00 93.03 308 A 1 ATOM 2469 N N . LEU A 0 309 . 4.295 -9.152 -13.403 1.00 94.86 309 A 1 ATOM 2470 C CA . LEU A 0 309 . 3.656 -7.843 -13.237 1.00 94.86 309 A 1 ATOM 2471 C C . LEU A 0 309 . 3.673 -6.975 -14.513 1.00 94.86 309 A 1 ATOM 2472 C CB . LEU A 0 309 . 4.321 -7.133 -12.047 1.00 94.86 309 A 1 ATOM 2473 O O . LEU A 0 309 . 3.181 -5.846 -14.486 1.00 94.86 309 A 1 ATOM 2474 C CG . LEU A 0 309 . 4.095 -7.804 -10.680 1.00 94.86 309 A 1 ATOM 2475 C CD1 . LEU A 0 309 . 4.979 -7.124 -9.636 1.00 94.86 309 A 1 ATOM 2476 C CD2 . LEU A 0 309 . 2.637 -7.697 -10.235 1.00 94.86 309 A 1 ATOM 2477 N N . GLY A 0 310 . 4.232 -7.481 -15.619 1.00 93.03 310 A 1 ATOM 2478 C CA . GLY A 0 310 . 4.320 -6.780 -16.904 1.00 93.03 310 A 1 ATOM 2479 C C . GLY A 0 310 . 5.469 -5.772 -17.021 1.00 93.03 310 A 1 ATOM 2480 O O . GLY A 0 310 . 5.549 -5.053 -18.008 1.00 93.03 310 A 1 ATOM 2481 N N . TYR A 0 311 . 6.380 -5.709 -16.046 1.00 94.58 311 A 1 ATOM 2482 C CA . TYR A 0 311 . 7.530 -4.794 -16.046 1.00 94.58 311 A 1 ATOM 2483 C C . TYR A 0 311 . 8.746 -5.312 -16.838 1.00 94.58 311 A 1 ATOM 2484 C CB . TYR A 0 311 . 7.937 -4.478 -14.599 1.00 94.58 311 A 1 ATOM 2485 O O . TYR A 0 311 . 9.709 -4.563 -17.030 1.00 94.58 311 A 1 ATOM 2486 C CG . TYR A 0 311 . 6.885 -3.796 -13.748 1.00 94.58 311 A 1 ATOM 2487 C CD1 . TYR A 0 311 . 6.391 -2.526 -14.105 1.00 94.58 311 A 1 ATOM 2488 C CD2 . TYR A 0 311 . 6.442 -4.409 -12.562 1.00 94.58 311 A 1 ATOM 2489 C CE1 . TYR A 0 311 . 5.446 -1.872 -13.286 1.00 94.58 311 A 1 ATOM 2490 C CE2 . TYR A 0 311 . 5.488 -3.766 -11.753 1.00 94.58 311 A 1 ATOM 2491 O OH . TYR A 0 311 . 4.083 -1.911 -11.280 1.00 94.58 311 A 1 ATOM 2492 C CZ . TYR A 0 311 . 4.984 -2.501 -12.109 1.00 94.58 311 A 1 ATOM 2493 N N . ASN A 0 312 . 8.742 -6.579 -17.267 1.00 88.06 312 A 1 ATOM 2494 C CA . ASN A 0 312 . 9.749 -7.131 -18.180 1.00 88.06 312 A 1 ATOM 2495 C C . ASN A 0 312 . 9.280 -6.907 -19.628 1.00 88.06 312 A 1 ATOM 2496 C CB . ASN A 0 312 . 9.972 -8.618 -17.851 1.00 88.06 312 A 1 ATOM 2497 O O . ASN A 0 312 . 8.321 -7.540 -20.062 1.00 88.06 312 A 1 ATOM 2498 C CG . ASN A 0 312 . 11.163 -9.224 -18.573 1.00 88.06 312 A 1 ATOM 2499 N ND2 . ASN A 0 312 . 11.331 -10.523 -18.494 1.00 88.06 312 A 1 ATOM 2500 O OD1 . ASN A 0 312 . 11.961 -8.557 -19.201 1.00 88.06 312 A 1 ATOM 2501 N N . SER A 0 313 . 9.920 -5.984 -20.346 1.00 85.92 313 A 1 ATOM 2502 C CA . SER A 0 313 . 9.588 -5.620 -21.731 1.00 85.92 313 A 1 ATOM 2503 C C . SER A 0 313 . 10.855 -5.605 -22.591 1.00 85.92 313 A 1 ATOM 2504 C CB . SER A 0 313 . 8.850 -4.273 -21.768 1.00 85.92 313 A 1 ATOM 2505 O O . SER A 0 313 . 11.958 -5.724 -22.080 1.00 85.92 313 A 1 ATOM 2506 O OG . SER A 0 313 . 9.732 -3.165 -21.733 1.00 85.92 313 A 1 ATOM 2507 N N . GLU A 0 314 . 10.755 -5.413 -23.903 1.00 86.46 314 A 1 ATOM 2508 C CA . GLU A 0 314 . 11.972 -5.292 -24.725 1.00 86.46 314 A 1 ATOM 2509 C C . GLU A 0 314 . 12.761 -3.999 -24.441 1.00 86.46 314 A 1 ATOM 2510 C CB . GLU A 0 314 . 11.602 -5.366 -26.206 1.00 86.46 314 A 1 ATOM 2511 O O . GLU A 0 314 . 13.971 -3.940 -24.662 1.00 86.46 314 A 1 ATOM 2512 C CG . GLU A 0 314 . 11.016 -6.736 -26.582 1.00 86.46 314 A 1 ATOM 2513 C CD . GLU A 0 314 . 10.744 -6.865 -28.086 1.00 86.46 314 A 1 ATOM 2514 O OE1 . GLU A 0 314 . 10.449 -8.004 -28.508 1.00 86.46 314 A 1 ATOM 2515 O OE2 . GLU A 0 314 . 10.828 -5.834 -28.794 1.00 86.46 314 A 1 ATOM 2516 N N . LYS A 0 315 . 12.086 -2.956 -23.937 1.00 91.85 315 A 1 ATOM 2517 C CA . LYS A 0 315 . 12.673 -1.638 -23.665 1.00 91.85 315 A 1 ATOM 2518 C C . LYS A 0 315 . 13.020 -1.463 -22.185 1.00 91.85 315 A 1 ATOM 2519 C CB . LYS A 0 315 . 11.738 -0.525 -24.166 1.00 91.85 315 A 1 ATOM 2520 O O . LYS A 0 315 . 12.335 -1.964 -21.293 1.00 91.85 315 A 1 ATOM 2521 C CG . LYS A 0 315 . 11.586 -0.538 -25.697 1.00 91.85 315 A 1 ATOM 2522 C CD . LYS A 0 315 . 10.642 0.577 -26.163 1.00 91.85 315 A 1 ATOM 2523 C CE . LYS A 0 315 . 10.468 0.523 -27.685 1.00 91.85 315 A 1 ATOM 2524 N NZ . LYS A 0 315 . 9.409 1.457 -28.145 1.00 91.85 315 A 1 ATOM 2525 N N . ILE A 0 316 . 14.077 -0.692 -21.932 1.00 93.41 316 A 1 ATOM 2526 C CA . ILE A 0 316 . 14.509 -0.272 -20.596 1.00 93.41 316 A 1 ATOM 2527 C C . ILE A 0 316 . 14.501 1.264 -20.550 1.00 93.41 316 A 1 ATOM 2528 C CB . ILE A 0 316 . 15.907 -0.831 -20.261 1.00 93.41 316 A 1 ATOM 2529 O O . ILE A 0 316 . 15.276 1.870 -21.293 1.00 93.41 316 A 1 ATOM 2530 C CG1 . ILE A 0 316 . 15.975 -2.357 -20.502 1.00 93.41 316 A 1 ATOM 2531 C CG2 . ILE A 0 316 . 16.277 -0.453 -18.819 1.00 93.41 316 A 1 ATOM 2532 C CD1 . ILE A 0 316 . 17.186 -3.082 -19.898 1.00 93.41 316 A 1 ATOM 2533 N N . PRO A 0 317 . 13.676 1.903 -19.699 1.00 94.22 317 A 1 ATOM 2534 C CA . PRO A 0 317 . 12.616 1.315 -18.868 1.00 94.22 317 A 1 ATOM 2535 C C . PRO A 0 317 . 11.452 0.789 -19.738 1.00 94.22 317 A 1 ATOM 2536 C CB . PRO A 0 317 . 12.169 2.465 -17.958 1.00 94.22 317 A 1 ATOM 2537 O O . PRO A 0 317 . 11.388 1.117 -20.926 1.00 94.22 317 A 1 ATOM 2538 C CG . PRO A 0 317 . 12.313 3.673 -18.876 1.00 94.22 317 A 1 ATOM 2539 C CD . PRO A 0 317 . 13.564 3.353 -19.689 1.00 94.22 317 A 1 ATOM 2540 N N . PRO A 0 318 . 10.529 -0.022 -19.188 1.00 94.22 318 A 1 ATOM 2541 C CA . PRO A 0 318 . 9.342 -0.414 -19.935 1.00 94.22 318 A 1 ATOM 2542 C C . PRO A 0 318 . 8.425 0.791 -20.192 1.00 94.22 318 A 1 ATOM 2543 C CB . PRO A 0 318 . 8.667 -1.479 -19.075 1.00 94.22 318 A 1 ATOM 2544 O O . PRO A 0 318 . 8.459 1.784 -19.460 1.00 94.22 318 A 1 ATOM 2545 C CG . PRO A 0 318 . 9.010 -1.036 -17.656 1.00 94.22 318 A 1 ATOM 2546 C CD . PRO A 0 318 . 10.433 -0.496 -17.813 1.00 94.22 318 A 1 ATOM 2547 N N . ASN A 0 319 . 7.565 0.696 -21.210 1.00 95.56 319 A 1 ATOM 2548 C CA . ASN A 0 319 . 6.527 1.700 -21.425 1.00 95.56 319 A 1 ATOM 2549 C C . ASN A 0 319 . 5.424 1.542 -20.366 1.00 95.56 319 A 1 ATOM 2550 C CB . ASN A 0 319 . 5.994 1.642 -22.869 1.00 95.56 319 A 1 ATOM 2551 O O . ASN A 0 319 . 4.522 0.717 -20.498 1.00 95.56 319 A 1 ATOM 2552 C CG . ASN A 0 319 . 5.056 2.806 -23.154 1.00 95.56 319 A 1 ATOM 2553 N ND2 . ASN A 0 319 . 4.731 3.070 -24.394 1.00 95.56 319 A 1 ATOM 2554 O OD1 . ASN A 0 319 . 4.627 3.525 -22.265 1.00 95.56 319 A 1 ATOM 2555 N N . TYR A 0 320 . 5.503 2.334 -19.297 1.00 96.49 320 A 1 ATOM 2556 C CA . TYR A 0 320 . 4.540 2.262 -18.201 1.00 96.49 320 A 1 ATOM 2557 C C . TYR A 0 320 . 3.109 2.636 -18.611 1.00 96.49 320 A 1 ATOM 2558 C CB . TYR A 0 320 . 5.016 3.136 -17.041 1.00 96.49 320 A 1 ATOM 2559 O O . TYR A 0 320 . 2.173 2.132 -17.999 1.00 96.49 320 A 1 ATOM 2560 C CG . TYR A 0 320 . 6.298 2.668 -16.384 1.00 96.49 320 A 1 ATOM 2561 C CD1 . TYR A 0 320 . 6.342 1.416 -15.740 1.00 96.49 320 A 1 ATOM 2562 C CD2 . TYR A 0 320 . 7.440 3.492 -16.397 1.00 96.49 320 A 1 ATOM 2563 C CE1 . TYR A 0 320 . 7.519 0.996 -15.089 1.00 96.49 320 A 1 ATOM 2564 C CE2 . TYR A 0 320 . 8.621 3.069 -15.757 1.00 96.49 320 A 1 ATOM 2565 O OH . TYR A 0 320 . 9.814 1.408 -14.516 1.00 96.49 320 A 1 ATOM 2566 C CZ . TYR A 0 320 . 8.662 1.821 -15.104 1.00 96.49 320 A 1 ATOM 2567 N N . GLU A 0 321 . 2.921 3.462 -19.644 1.00 95.93 321 A 1 ATOM 2568 C CA . GLU A 0 321 . 1.584 3.785 -20.160 1.00 95.93 321 A 1 ATOM 2569 C C . GLU A 0 321 . 0.932 2.533 -20.771 1.00 95.93 321 A 1 ATOM 2570 C CB . GLU A 0 321 . 1.672 4.940 -21.177 1.00 95.93 321 A 1 ATOM 2571 O O . GLU A 0 321 . -0.181 2.179 -20.398 1.00 95.93 321 A 1 ATOM 2572 C CG . GLU A 0 321 . 2.158 6.285 -20.584 1.00 95.93 321 A 1 ATOM 2573 C CD . GLU A 0 321 . 1.148 6.976 -19.650 1.00 95.93 321 A 1 ATOM 2574 O OE1 . GLU A 0 321 . 1.520 7.987 -18.983 1.00 95.93 321 A 1 ATOM 2575 O OE2 . GLU A 0 321 . -0.008 6.505 -19.608 1.00 95.93 321 A 1 ATOM 2576 N N . GLU A 0 322 . 1.664 1.781 -21.603 1.00 94.79 322 A 1 ATOM 2577 C CA . GLU A 0 322 . 1.193 0.501 -22.167 1.00 94.79 322 A 1 ATOM 2578 C C . GLU A 0 322 . 0.907 -0.538 -21.075 1.00 94.79 322 A 1 ATOM 2579 C CB . GLU A 0 322 . 2.243 -0.078 -23.129 1.00 94.79 322 A 1 ATOM 2580 O O . GLU A 0 322 . -0.122 -1.214 -21.110 1.00 94.79 322 A 1 ATOM 2581 C CG . GLU A 0 322 . 2.315 0.650 -24.479 1.00 94.79 322 A 1 ATOM 2582 C CD . GLU A 0 322 . 3.547 0.234 -25.307 1.00 94.79 322 A 1 ATOM 2583 O OE1 . GLU A 0 322 . 3.996 1.061 -26.138 1.00 94.79 322 A 1 ATOM 2584 O OE2 . GLU A 0 322 . 4.130 -0.839 -25.045 1.00 94.79 322 A 1 ATOM 2585 N N . ILE A 0 323 . 1.777 -0.629 -20.061 1.00 94.08 323 A 1 ATOM 2586 C CA . ILE A 0 323 . 1.560 -1.499 -18.894 1.00 94.08 323 A 1 ATOM 2587 C C . ILE A 0 323 . 0.213 -1.181 -18.234 1.00 94.08 323 A 1 ATOM 2588 C CB . ILE A 0 323 . 2.745 -1.361 -17.905 1.00 94.08 323 A 1 ATOM 2589 O O . ILE A 0 323 . -0.499 -2.096 -17.815 1.00 94.08 323 A 1 ATOM 2590 C CG1 . ILE A 0 323 . 3.989 -2.049 -18.502 1.00 94.08 323 A 1 ATOM 2591 C CG2 . ILE A 0 323 . 2.442 -1.948 -16.514 1.00 94.08 323 A 1 ATOM 2592 C CD1 . ILE A 0 323 . 5.274 -1.865 -17.688 1.00 94.08 323 A 1 ATOM 2593 N N . CYS A 0 324 . -0.152 0.099 -18.151 1.00 95.65 324 A 1 ATOM 2594 C CA . CYS A 0 324 . -1.364 0.572 -17.493 1.00 95.65 324 A 1 ATOM 2595 C C . CYS A 0 324 . -2.659 0.383 -18.289 1.00 95.65 324 A 1 ATOM 2596 C CB . CYS A 0 324 . -1.149 2.020 -17.059 1.00 95.65 324 A 1 ATOM 2597 O O . CYS A 0 324 . -3.729 0.555 -17.700 1.00 95.65 324 A 1 ATOM 2598 S SG . CYS A 0 324 . 0.072 2.115 -15.735 1.00 95.65 324 A 1 ATOM 2599 N N . GLU A 0 325 . -2.581 -0.010 -19.559 1.00 94.44 325 A 1 ATOM 2600 C CA . GLU A 0 325 . -3.743 -0.386 -20.376 1.00 94.44 325 A 1 ATOM 2601 C C . GLU A 0 325 . -4.109 -1.871 -20.246 1.00 94.44 325 A 1 ATOM 2602 C CB . GLU A 0 325 . -3.492 -0.001 -21.843 1.00 94.44 325 A 1 ATOM 2603 O O . GLU A 0 325 . -5.213 -2.277 -20.600 1.00 94.44 325 A 1 ATOM 2604 C CG . GLU A 0 325 . -3.324 1.515 -22.050 1.00 94.44 325 A 1 ATOM 2605 C CD . GLU A 0 325 . -4.461 2.313 -21.391 1.00 94.44 325 A 1 ATOM 2606 O OE1 . GLU A 0 325 . -4.199 3.106 -20.452 1.00 94.44 325 A 1 ATOM 2607 O OE2 . GLU A 0 325 . -5.638 2.077 -21.736 1.00 94.44 325 A 1 ATOM 2608 N N . VAL A 0 326 . -3.210 -2.688 -19.691 1.00 89.58 326 A 1 ATOM 2609 C CA . VAL A 0 326 . -3.461 -4.108 -19.425 1.00 89.58 326 A 1 ATOM 2610 C C . VAL A 0 326 . -3.810 -4.296 -17.954 1.00 89.58 326 A 1 ATOM 2611 C CB . VAL A 0 326 . -2.260 -4.973 -19.847 1.00 89.58 326 A 1 ATOM 2612 O O . VAL A 0 326 . -3.021 -3.938 -17.073 1.00 89.58 326 A 1 ATOM 2613 C CG1 . VAL A 0 326 . -2.571 -6.468 -19.685 1.00 89.58 326 A 1 ATOM 2614 C CG2 . VAL A 0 326 . -1.889 -4.735 -21.318 1.00 89.58 326 A 1 ATOM 2615 N N . ASP A 0 327 . -4.975 -4.878 -17.672 1.00 84.98 327 A 1 ATOM 2616 C CA . ASP A 0 327 . -5.347 -5.250 -16.307 1.00 84.98 327 A 1 ATOM 2617 C C . ASP A 0 327 . -4.369 -6.289 -15.743 1.00 84.98 327 A 1 ATOM 2618 C CB . ASP A 0 327 . -6.793 -5.768 -16.234 1.00 84.98 327 A 1 ATOM 2619 O O . ASP A 0 327 . -4.012 -7.271 -16.402 1.00 84.98 327 A 1 ATOM 2620 C CG . ASP A 0 327 . -7.848 -4.655 -16.270 1.00 84.98 327 A 1 ATOM 2621 O OD1 . ASP A 0 327 . -7.560 -3.539 -15.768 1.00 84.98 327 A 1 ATOM 2622 O OD2 . ASP A 0 327 . -8.961 -4.953 -16.751 1.00 84.98 327 A 1 ATOM 2623 N N . LEU A 0 328 . -3.945 -6.081 -14.494 1.00 83.19 328 A 1 ATOM 2624 C CA . LEU A 0 328 . -3.129 -7.051 -13.774 1.00 83.19 328 A 1 ATOM 2625 C C . LEU A 0 328 . -3.936 -8.336 -13.557 1.00 83.19 328 A 1 ATOM 2626 C CB . LEU A 0 328 . -2.680 -6.473 -12.421 1.00 83.19 328 A 1 ATOM 2627 O O . LEU A 0 328 . -4.836 -8.380 -12.721 1.00 83.19 328 A 1 ATOM 2628 C CG . LEU A 0 328 . -1.431 -5.581 -12.443 1.00 83.19 328 A 1 ATOM 2629 C CD1 . LEU A 0 328 . -1.192 -5.110 -11.008 1.00 83.19 328 A 1 ATOM 2630 C CD2 . LEU A 0 328 . -0.178 -6.328 -12.913 1.00 83.19 328 A 1 ATOM 2631 N N . LYS A 0 329 . -3.578 -9.395 -14.284 1.00 73.51 329 A 1 ATOM 2632 C CA . LYS A 0 329 . -4.084 -10.750 -14.048 1.00 73.51 329 A 1 ATOM 2633 C C . LYS A 0 329 . -3.268 -11.395 -12.929 1.00 73.51 329 A 1 ATOM 2634 C CB . LYS A 0 329 . -4.054 -11.572 -15.344 1.00 73.51 329 A 1 ATOM 2635 O O . LYS A 0 329 . -2.322 -12.131 -13.205 1.00 73.51 329 A 1 ATOM 2636 C CG . LYS A 0 329 . -4.990 -11.000 -16.415 1.00 73.51 329 A 1 ATOM 2637 C CD . LYS A 0 329 . -5.016 -11.921 -17.638 1.00 73.51 329 A 1 ATOM 2638 C CE . LYS A 0 329 . -5.925 -11.315 -18.709 1.00 73.51 329 A 1 ATOM 2639 N NZ . LYS A 0 329 . -5.998 -12.180 -19.911 1.00 73.51 329 A 1 ATOM 2640 N N . LEU A 0 330 . -3.592 -11.042 -11.686 1.00 80.73 330 A 1 ATOM 2641 C CA . LEU A 0 330 . -3.048 -11.693 -10.495 1.00 80.73 330 A 1 ATOM 2642 C C . LEU A 0 330 . -3.965 -12.818 -10.051 1.00 80.73 330 A 1 ATOM 2643 C CB . LEU A 0 330 . -2.746 -10.662 -9.393 1.00 80.73 330 A 1 ATOM 2644 O O . LEU A 0 330 . -5.162 -12.561 -9.815 1.00 80.73 330 A 1 ATOM 2645 C CG . LEU A 0 330 . -1.593 -9.709 -9.736 1.00 80.73 330 A 1 ATOM 2646 C CD1 . LEU A 0 330 . -1.419 -8.713 -8.594 1.00 80.73 330 A 1 ATOM 2647 C CD2 . LEU A 0 330 . -0.273 -10.451 -9.955 1.00 80.73 330 A 1 ATOM 2648 O OXT . LEU A 0 330 . -3.395 -13.917 -9.931 1.00 80.73 330 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 90.21 # loop_ _atom_type.symbol C N O S #