data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 PHE 0 4 SER 0 5 ASN 0 6 LEU 0 7 HIS 0 8 CYS 0 9 PHE 0 10 VAL 0 11 GLY 0 12 LYS 0 13 GLY 0 14 MET 0 15 ILE 0 16 SER 0 17 THR 0 18 ALA 0 19 SER 0 20 SER 0 21 ALA 0 22 THR 0 23 ILE 0 24 ASN 0 25 THR 0 26 ASN 0 27 THR 0 28 SER 0 29 GLU 0 30 GLN 0 31 ASP 0 32 CYS 0 33 LYS 0 34 ILE 0 35 GLY 0 36 GLN 0 37 GLN 0 38 GLN 0 39 TYR 0 40 GLN 0 41 GLN 0 42 GLN 0 43 GLN 0 44 LEU 0 45 PHE 0 46 ARG 0 47 GLN 0 48 ASN 0 49 THR 0 50 PRO 0 51 TYR 0 52 ASN 0 53 PHE 0 54 SER 0 55 SER 0 56 TRP 0 57 ASP 0 58 TRP 0 59 ASN 0 60 ALA 0 61 VAL 0 62 ASN 0 63 ILE 0 64 ILE 0 65 ASN 0 66 ASN 0 67 ASN 0 68 ASN 0 69 ASN 0 70 ASN 0 71 ASN 0 72 ASN 0 73 ASN 0 74 ASN 0 75 VAL 0 76 ASN 0 77 GLY 0 78 THR 0 79 GLN 0 80 GLN 0 81 PRO 0 82 ILE 0 83 CYS 0 84 LYS 0 85 PRO 0 86 LEU 0 87 PHE 0 88 PRO 0 89 GLU 0 90 ASN 0 91 ASP 0 92 VAL 0 93 MET 0 94 LYS 0 95 MET 0 96 ILE 0 97 ASN 0 98 PHE 0 99 ILE 0 100 LYS 0 101 GLN 0 102 GLU 0 103 ASN 0 104 TYR 0 105 ALA 0 106 PRO 0 107 THR 0 108 MET 0 109 ILE 0 110 ASN 0 111 PRO 0 112 ALA 0 113 SER 0 114 PHE 0 115 SER 0 116 HIS 0 117 GLU 0 118 ASN 0 119 ASN 0 120 ASN 0 121 LYS 0 122 GLN 0 123 ARG 0 124 PHE 0 125 VAL 0 126 ARG 0 127 GLU 0 128 THR 0 129 GLN 0 130 PRO 0 131 SER 0 132 LEU 0 133 ASP 0 134 LYS 0 135 LEU 0 136 ILE 0 137 GLU 0 138 MET 0 139 GLY 0 140 TYR 0 141 PRO 0 142 ASN 0 143 GLN 0 144 HIS 0 145 CYS 0 146 PRO 0 147 TYR 0 148 PRO 0 149 LEU 0 150 ASP 0 151 HIS 0 152 LEU 0 153 HIS 0 154 SER 0 155 GLN 0 156 PHE 0 157 GLN 0 158 PHE 0 159 ASN 0 160 GLN 0 161 SER 0 162 ARG 0 163 CYS 0 164 PRO 0 165 SER 0 166 THR 0 167 THR 0 168 THR 0 169 ARG 0 170 TYR 0 171 LYS 0 172 GLU 0 173 PRO 0 174 THR 0 175 VAL 0 176 ARG 0 177 ASN 0 178 GLU 0 179 GLU 0 180 ASN 0 181 PRO 0 182 VAL 0 183 TYR 0 184 SER 0 185 GLU 0 186 THR 0 187 ASP 0 188 ASN 0 189 LYS 0 190 SER 0 191 SER 0 192 ILE 0 193 GLN 0 194 GLU 0 195 ASP 0 196 PRO 0 197 SER 0 198 SER 0 199 LEU 0 200 ASN 0 201 LYS 0 202 ASN 0 203 SER 0 204 ASN 0 205 CYS 0 206 LYS 0 207 SER 0 208 GLU 0 209 LYS 0 210 PHE 0 211 ALA 0 212 CYS 0 213 GLU 0 214 HIS 0 215 CYS 0 216 GLU 0 217 LYS 0 218 LYS 0 219 PHE 0 220 LYS 0 221 THR 0 222 LYS 0 223 SER 0 224 TYR 0 225 LEU 0 226 ASN 0 227 GLU 0 228 HIS 0 229 VAL 0 230 LYS 0 231 VAL 0 232 ILE 0 233 HIS 0 234 GLU 0 235 GLY 0 236 ILE 0 237 LEU 0 238 ILE 0 239 GLN 0 240 CYS 0 241 ASP 0 242 GLU 0 243 CYS 0 244 GLY 0 245 ASP 0 246 GLY 0 247 PHE 0 248 LYS 0 249 SER 0 250 THR 0 251 SER 0 252 SER 0 253 LEU 0 254 LYS 0 255 ASN 0 256 HIS 0 257 ILE 0 258 ASN 0 259 LEU 0 260 VAL 0 261 HIS 0 262 LYS 0 263 GLY 0 264 LEU 0 265 GLY 0 266 PHE 0 267 GLN 0 268 CYS 0 269 HIS 0 270 TYR 0 271 CYS 0 272 ASN 0 273 LYS 0 274 VAL 0 275 PHE 0 276 THR 0 277 GLN 0 278 ARG 0 279 HIS 0 280 THR 0 281 LEU 0 282 ILE 0 283 ILE 0 284 HIS 0 285 GLU 0 286 GLU 0 287 CYS 0 288 VAL 0 289 HIS 0 290 LYS 0 291 GLY 0 292 ILE 0 293 LYS 0 294 ILE 0 295 SER 0 296 CYS 0 297 ASN 0 298 HIS 0 299 CYS 0 300 SER 0 301 LYS 0 302 LYS 0 303 PHE 0 304 ALA 0 305 SER 0 306 ARG 0 307 TRP 0 308 TYR 0 309 LEU 0 310 LYS 0 311 GLU 0 312 HIS 0 313 ILE 0 314 THR 0 315 ILE 0 316 VAL 0 317 HIS 0 318 GLU 0 319 GLY 0 320 ASN 0 321 LEU 0 322 LEU 0 323 LYS 0 324 CYS 0 325 GLU 0 326 LEU 0 327 CYS 0 328 GLY 0 329 ARG 0 330 SER 0 331 PHE 0 332 ASN 0 333 SER 0 334 HIS 0 335 CYS 0 336 ALA 0 337 LEU 0 338 ARG 0 339 TYR 0 340 HIS 0 341 SER 0 342 ASN 0 343 ILE 0 344 VAL 0 345 HIS 0 346 LYS 0 347 ASP 0 348 HIS 0 349 LYS 0 350 PHE 0 351 GLN 0 352 CYS 0 353 PRO 0 354 HIS 0 355 CYS 0 356 PRO 0 357 LYS 0 358 THR 0 359 PHE 0 360 ARG 0 361 LEU 0 362 LYS 0 363 LYS 0 364 TYR 0 365 LEU 0 366 GLU 0 367 GLY 0 368 HIS 0 369 VAL 0 370 LYS 0 371 ARG 0 372 VAL 0 373 HIS 0 374 ALA 0 375 ASN 0 376 LEU 0 377 GLY 0 378 LYS 0 379 GLY 0 380 ASN 0 381 THR 0 382 GLN 0 383 THR 0 384 VAL # 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 . 19.080 47.491 9.846 1.00 29.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.414 47.169 9.280 1.00 29.31 1 A 1 ATOM 3 C C . MET A 0 1 . 20.228 45.991 8.322 1.00 29.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.472 46.850 10.363 1.00 29.31 1 A 1 ATOM 5 O O . MET A 0 1 . 20.664 44.892 8.620 1.00 29.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 21.852 48.014 11.288 1.00 29.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 23.282 47.618 12.336 1.00 29.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.361 49.072 13.416 1.00 29.31 1 A 1 ATOM 9 N N . ASP A 0 2 . 19.365 46.055 7.312 1.00 25.84 2 A 1 ATOM 10 C CA . ASP A 0 2 . 19.302 46.973 6.154 1.00 25.84 2 A 1 ATOM 11 C C . ASP A 0 2 . 20.349 46.673 5.068 1.00 25.84 2 A 1 ATOM 12 C CB . ASP A 0 2 . 19.221 48.475 6.486 1.00 25.84 2 A 1 ATOM 13 O O . ASP A 0 2 . 21.541 46.789 5.320 1.00 25.84 2 A 1 ATOM 14 C CG . ASP A 0 2 . 17.809 48.888 6.873 1.00 25.84 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 17.270 48.166 7.743 1.00 25.84 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 17.334 49.923 6.374 1.00 25.84 2 A 1 ATOM 17 N N . PHE A 0 3 . 19.820 46.350 3.875 1.00 27.27 3 A 1 ATOM 18 C CA . PHE A 0 3 . 20.407 46.308 2.520 1.00 27.27 3 A 1 ATOM 19 C C . PHE A 0 3 . 21.658 45.421 2.293 1.00 27.27 3 A 1 ATOM 20 C CB . PHE A 0 3 . 20.491 47.750 1.985 1.00 27.27 3 A 1 ATOM 21 O O . PHE A 0 3 . 22.723 45.637 2.850 1.00 27.27 3 A 1 ATOM 22 C CG . PHE A 0 3 . 19.108 48.381 1.840 1.00 27.27 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 18.302 48.102 0.719 1.00 27.27 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 18.585 49.189 2.864 1.00 27.27 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 16.977 48.576 0.656 1.00 27.27 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 17.253 49.634 2.827 1.00 27.27 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 16.444 49.324 1.721 1.00 27.27 3 A 1 ATOM 28 N N . SER A 0 4 . 21.550 44.298 1.567 1.00 24.98 4 A 1 ATOM 29 C CA . SER A 0 4 . 21.395 44.142 0.097 1.00 24.98 4 A 1 ATOM 30 C C . SER A 0 4 . 22.717 44.174 -0.674 1.00 24.98 4 A 1 ATOM 31 C CB . SER A 0 4 . 20.452 45.142 -0.592 1.00 24.98 4 A 1 ATOM 32 O O . SER A 0 4 . 23.416 45.176 -0.634 1.00 24.98 4 A 1 ATOM 33 O OG . SER A 0 4 . 19.106 44.908 -0.236 1.00 24.98 4 A 1 ATOM 34 N N . ASN A 0 5 . 22.985 43.125 -1.468 1.00 29.90 5 A 1 ATOM 35 C CA . ASN A 0 5 . 23.476 43.251 -2.851 1.00 29.90 5 A 1 ATOM 36 C C . ASN A 0 5 . 23.491 41.900 -3.596 1.00 29.90 5 A 1 ATOM 37 C CB . ASN A 0 5 . 24.868 43.923 -2.919 1.00 29.90 5 A 1 ATOM 38 O O . ASN A 0 5 . 24.176 40.958 -3.204 1.00 29.90 5 A 1 ATOM 39 C CG . ASN A 0 5 . 24.775 45.420 -3.193 1.00 29.90 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . 25.733 46.197 -2.748 1.00 29.90 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . 23.853 45.909 -3.827 1.00 29.90 5 A 1 ATOM 42 N N . LEU A 0 6 . 22.767 41.840 -4.718 1.00 27.26 6 A 1 ATOM 43 C CA . LEU A 0 6 . 23.099 40.963 -5.847 1.00 27.26 6 A 1 ATOM 44 C C . LEU A 0 6 . 24.284 41.583 -6.600 1.00 27.26 6 A 1 ATOM 45 C CB . LEU A 0 6 . 21.910 40.901 -6.842 1.00 27.26 6 A 1 ATOM 46 O O . LEU A 0 6 . 24.332 42.806 -6.722 1.00 27.26 6 A 1 ATOM 47 C CG . LEU A 0 6 . 21.008 39.661 -6.771 1.00 27.26 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 20.157 39.634 -5.505 1.00 27.26 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 20.074 39.649 -7.985 1.00 27.26 6 A 1 ATOM 50 N N . HIS A 0 7 . 25.119 40.774 -7.259 1.00 29.75 7 A 1 ATOM 51 C CA . HIS A 0 7 . 25.651 41.214 -8.550 1.00 29.75 7 A 1 ATOM 52 C C . HIS A 0 7 . 25.972 40.070 -9.518 1.00 29.75 7 A 1 ATOM 53 C CB . HIS A 0 7 . 26.849 42.165 -8.404 1.00 29.75 7 A 1 ATOM 54 O O . HIS A 0 7 . 26.527 39.040 -9.141 1.00 29.75 7 A 1 ATOM 55 C CG . HIS A 0 7 . 26.781 43.226 -9.472 1.00 29.75 7 A 1 ATOM 56 C CD2 . HIS A 0 7 . 26.029 44.369 -9.418 1.00 29.75 7 A 1 ATOM 57 N ND1 . HIS A 0 7 . 27.311 43.147 -10.740 1.00 29.75 7 A 1 ATOM 58 C CE1 . HIS A 0 7 . 26.910 44.231 -11.424 1.00 29.75 7 A 1 ATOM 59 N NE2 . HIS A 0 7 . 26.113 44.996 -10.666 1.00 29.75 7 A 1 ATOM 60 N N . CYS A 0 8 . 25.631 40.290 -10.787 1.00 22.96 8 A 1 ATOM 61 C CA . CYS A 0 8 . 26.031 39.458 -11.919 1.00 22.96 8 A 1 ATOM 62 C C . CYS A 0 8 . 27.522 39.647 -12.249 1.00 22.96 8 A 1 ATOM 63 C CB . CYS A 0 8 . 25.189 39.864 -13.141 1.00 22.96 8 A 1 ATOM 64 O O . CYS A 0 8 . 28.088 40.708 -11.979 1.00 22.96 8 A 1 ATOM 65 S SG . CYS A 0 8 . 23.418 39.625 -12.826 1.00 22.96 8 A 1 ATOM 66 N N . PHE A 0 9 . 28.120 38.680 -12.951 1.00 25.70 9 A 1 ATOM 67 C CA . PHE A 0 9 . 29.418 38.844 -13.613 1.00 25.70 9 A 1 ATOM 68 C C . PHE A 0 9 . 29.322 38.462 -15.097 1.00 25.70 9 A 1 ATOM 69 C CB . PHE A 0 9 . 30.508 38.049 -12.871 1.00 25.70 9 A 1 ATOM 70 O O . PHE A 0 9 . 28.845 37.378 -15.424 1.00 25.70 9 A 1 ATOM 71 C CG . PHE A 0 9 . 31.612 38.939 -12.340 1.00 25.70 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . 32.721 39.251 -13.151 1.00 25.70 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . 31.507 39.498 -11.052 1.00 25.70 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . 33.724 40.112 -12.670 1.00 25.70 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . 32.513 40.355 -10.571 1.00 25.70 9 A 1 ATOM 76 C CZ . PHE A 0 9 . 33.621 40.662 -11.380 1.00 25.70 9 A 1 ATOM 77 N N . VAL A 0 10 . 29.770 39.356 -15.989 1.00 26.16 10 A 1 ATOM 78 C CA . VAL A 0 10 . 29.828 39.158 -17.452 1.00 26.16 10 A 1 ATOM 79 C C . VAL A 0 10 . 31.089 39.829 -18.024 1.00 26.16 10 A 1 ATOM 80 C CB . VAL A 0 10 . 28.564 39.723 -18.154 1.00 26.16 10 A 1 ATOM 81 O O . VAL A 0 10 . 31.285 41.025 -17.824 1.00 26.16 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . 28.672 39.674 -19.687 1.00 26.16 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . 27.291 38.951 -17.780 1.00 26.16 10 A 1 ATOM 84 N N . GLY A 0 11 . 31.880 39.075 -18.808 1.00 28.09 11 A 1 ATOM 85 C CA . GLY A 0 11 . 33.029 39.541 -19.622 1.00 28.09 11 A 1 ATOM 86 C C . GLY A 0 11 . 34.383 39.628 -18.881 1.00 28.09 11 A 1 ATOM 87 O O . GLY A 0 11 . 34.385 39.843 -17.677 1.00 28.09 11 A 1 ATOM 88 N N . LYS A 0 12 . 35.581 39.489 -19.491 1.00 31.37 12 A 1 ATOM 89 C CA . LYS A 0 12 . 36.083 39.127 -20.858 1.00 31.37 12 A 1 ATOM 90 C C . LYS A 0 12 . 37.539 38.583 -20.694 1.00 31.37 12 A 1 ATOM 91 C CB . LYS A 0 12 . 36.187 40.389 -21.749 1.00 31.37 12 A 1 ATOM 92 O O . LYS A 0 12 . 38.159 38.927 -19.698 1.00 31.37 12 A 1 ATOM 93 C CG . LYS A 0 12 . 34.881 41.158 -22.002 1.00 31.37 12 A 1 ATOM 94 C CD . LYS A 0 12 . 35.130 42.445 -22.803 1.00 31.37 12 A 1 ATOM 95 C CE . LYS A 0 12 . 33.802 43.182 -23.033 1.00 31.37 12 A 1 ATOM 96 N NZ . LYS A 0 12 . 34.009 44.552 -23.567 1.00 31.37 12 A 1 ATOM 97 N N . GLY A 0 13 . 38.206 37.818 -21.576 1.00 26.51 13 A 1 ATOM 98 C CA . GLY A 0 13 . 37.834 37.142 -22.835 1.00 26.51 13 A 1 ATOM 99 C C . GLY A 0 13 . 38.800 37.430 -24.014 1.00 26.51 13 A 1 ATOM 100 O O . GLY A 0 13 . 38.659 38.494 -24.612 1.00 26.51 13 A 1 ATOM 101 N N . MET A 0 14 . 39.726 36.517 -24.394 1.00 30.93 14 A 1 ATOM 102 C CA . MET A 0 14 . 40.613 36.685 -25.580 1.00 30.93 14 A 1 ATOM 103 C C . MET A 0 14 . 40.944 35.413 -26.415 1.00 30.93 14 A 1 ATOM 104 C CB . MET A 0 14 . 41.941 37.388 -25.212 1.00 30.93 14 A 1 ATOM 105 O O . MET A 0 14 . 41.676 34.539 -25.974 1.00 30.93 14 A 1 ATOM 106 C CG . MET A 0 14 . 41.803 38.915 -25.152 1.00 30.93 14 A 1 ATOM 107 S SD . MET A 0 14 . 43.366 39.814 -25.363 1.00 30.93 14 A 1 ATOM 108 C CE . MET A 0 14 . 42.733 41.503 -25.550 1.00 30.93 14 A 1 ATOM 109 N N . ILE A 0 15 . 40.453 35.421 -27.668 1.00 29.11 15 A 1 ATOM 110 C CA . ILE A 0 15 . 41.133 35.135 -28.962 1.00 29.11 15 A 1 ATOM 111 C C . ILE A 0 15 . 41.894 33.797 -29.183 1.00 29.11 15 A 1 ATOM 112 C CB . ILE A 0 15 . 42.057 36.337 -29.338 1.00 29.11 15 A 1 ATOM 113 O O . ILE A 0 15 . 43.056 33.691 -28.806 1.00 29.11 15 A 1 ATOM 114 C CG1 . ILE A 0 15 . 41.407 37.739 -29.182 1.00 29.11 15 A 1 ATOM 115 C CG2 . ILE A 0 15 . 42.546 36.202 -30.797 1.00 29.11 15 A 1 ATOM 116 C CD1 . ILE A 0 15 . 42.437 38.875 -29.091 1.00 29.11 15 A 1 ATOM 117 N N . SER A 0 16 . 41.357 32.901 -30.041 1.00 30.45 16 A 1 ATOM 118 C CA . SER A 0 16 . 42.038 32.437 -31.290 1.00 30.45 16 A 1 ATOM 119 C C . SER A 0 16 . 41.075 31.839 -32.357 1.00 30.45 16 A 1 ATOM 120 C CB . SER A 0 16 . 43.183 31.413 -31.096 1.00 30.45 16 A 1 ATOM 121 O O . SER A 0 16 . 40.458 30.805 -32.147 1.00 30.45 16 A 1 ATOM 122 O OG . SER A 0 16 . 43.782 31.392 -29.820 1.00 30.45 16 A 1 ATOM 123 N N . THR A 0 17 . 40.977 32.513 -33.511 1.00 31.57 17 A 1 ATOM 124 C CA . THR A 0 17 . 40.752 32.012 -34.900 1.00 31.57 17 A 1 ATOM 125 C C . THR A 0 17 . 39.779 30.853 -35.259 1.00 31.57 17 A 1 ATOM 126 C CB . THR A 0 17 . 42.111 31.717 -35.558 1.00 31.57 17 A 1 ATOM 127 O O . THR A 0 17 . 40.130 29.682 -35.193 1.00 31.57 17 A 1 ATOM 128 C CG2 . THR A 0 17 . 42.958 32.986 -35.698 1.00 31.57 17 A 1 ATOM 129 O OG1 . THR A 0 17 . 42.843 30.812 -34.773 1.00 31.57 17 A 1 ATOM 130 N N . ALA A 0 18 . 38.675 31.252 -35.917 1.00 26.69 18 A 1 ATOM 131 C CA . ALA A 0 18 . 38.134 30.738 -37.199 1.00 26.69 18 A 1 ATOM 132 C C . ALA A 0 18 . 37.564 29.298 -37.350 1.00 26.69 18 A 1 ATOM 133 C CB . ALA A 0 18 . 39.169 31.044 -38.299 1.00 26.69 18 A 1 ATOM 134 O O . ALA A 0 18 . 38.296 28.369 -37.682 1.00 26.69 18 A 1 ATOM 135 N N . SER A 0 19 . 36.222 29.168 -37.409 1.00 31.18 19 A 1 ATOM 136 C CA . SER A 0 19 . 35.472 29.013 -38.691 1.00 31.18 19 A 1 ATOM 137 C C . SER A 0 19 . 33.954 28.757 -38.527 1.00 31.18 19 A 1 ATOM 138 C CB . SER A 0 19 . 36.006 27.874 -39.573 1.00 31.18 19 A 1 ATOM 139 O O . SER A 0 19 . 33.537 27.848 -37.824 1.00 31.18 19 A 1 ATOM 140 O OG . SER A 0 19 . 37.227 28.270 -40.164 1.00 31.18 19 A 1 ATOM 141 N N . SER A 0 20 . 33.148 29.534 -39.262 1.00 27.47 20 A 1 ATOM 142 C CA . SER A 0 20 . 31.841 29.194 -39.873 1.00 27.47 20 A 1 ATOM 143 C C . SER A 0 20 . 30.769 28.377 -39.114 1.00 27.47 20 A 1 ATOM 144 C CB . SER A 0 20 . 32.123 28.503 -41.214 1.00 27.47 20 A 1 ATOM 145 O O . SER A 0 20 . 30.684 27.165 -39.288 1.00 27.47 20 A 1 ATOM 146 O OG . SER A 0 20 . 32.964 29.324 -42.005 1.00 27.47 20 A 1 ATOM 147 N N . ALA A 0 21 . 29.804 29.066 -38.482 1.00 32.17 21 A 1 ATOM 148 C CA . ALA A 0 21 . 28.376 28.686 -38.503 1.00 32.17 21 A 1 ATOM 149 C C . ALA A 0 21 . 27.472 29.854 -38.049 1.00 32.17 21 A 1 ATOM 150 C CB . ALA A 0 21 . 28.110 27.460 -37.613 1.00 32.17 21 A 1 ATOM 151 O O . ALA A 0 21 . 27.508 30.268 -36.892 1.00 32.17 21 A 1 ATOM 152 N N . THR A 0 22 . 26.628 30.382 -38.940 1.00 29.46 22 A 1 ATOM 153 C CA . THR A 0 22 . 25.586 31.367 -38.602 1.00 29.46 22 A 1 ATOM 154 C C . THR A 0 22 . 24.397 30.675 -37.933 1.00 29.46 22 A 1 ATOM 155 C CB . THR A 0 22 . 25.101 32.146 -39.849 1.00 29.46 22 A 1 ATOM 156 O O . THR A 0 22 . 23.617 29.997 -38.598 1.00 29.46 22 A 1 ATOM 157 C CG2 . THR A 0 22 . 25.621 33.581 -39.853 1.00 29.46 22 A 1 ATOM 158 O OG1 . THR A 0 22 . 25.547 31.557 -41.055 1.00 29.46 22 A 1 ATOM 159 N N . ILE A 0 23 . 24.223 30.869 -36.623 1.00 35.32 23 A 1 ATOM 160 C CA . ILE A 0 23 . 23.039 30.414 -35.876 1.00 35.32 23 A 1 ATOM 161 C C . ILE A 0 23 . 22.244 31.640 -35.412 1.00 35.32 23 A 1 ATOM 162 C CB . ILE A 0 23 . 23.425 29.453 -34.724 1.00 35.32 23 A 1 ATOM 163 O O . ILE A 0 23 . 22.787 32.534 -34.767 1.00 35.32 23 A 1 ATOM 164 C CG1 . ILE A 0 23 . 24.138 28.201 -35.297 1.00 35.32 23 A 1 ATOM 165 C CG2 . ILE A 0 23 . 22.173 29.047 -33.919 1.00 35.32 23 A 1 ATOM 166 C CD1 . ILE A 0 23 . 24.591 27.173 -34.251 1.00 35.32 23 A 1 ATOM 167 N N . ASN A 0 24 . 20.950 31.680 -35.749 1.00 31.90 24 A 1 ATOM 168 C CA . ASN A 0 24 . 20.033 32.760 -35.378 1.00 31.90 24 A 1 ATOM 169 C C . ASN A 0 24 . 19.905 32.889 -33.851 1.00 31.90 24 A 1 ATOM 170 C CB . ASN A 0 24 . 18.646 32.488 -36.008 1.00 31.90 24 A 1 ATOM 171 O O . ASN A 0 24 . 19.317 32.029 -33.201 1.00 31.90 24 A 1 ATOM 172 C CG . ASN A 0 24 . 18.436 33.138 -37.363 1.00 31.90 24 A 1 ATOM 173 N ND2 . ASN A 0 24 . 17.593 32.577 -38.196 1.00 31.90 24 A 1 ATOM 174 O OD1 . ASN A 0 24 . 18.982 34.178 -37.675 1.00 31.90 24 A 1 ATOM 175 N N . THR A 0 25 . 20.366 34.006 -33.287 1.00 35.95 25 A 1 ATOM 176 C CA . THR A 0 25 . 20.291 34.305 -31.844 1.00 35.95 25 A 1 ATOM 177 C C . THR A 0 25 . 18.915 34.793 -31.369 1.00 35.95 25 A 1 ATOM 178 C CB . THR A 0 25 . 21.378 35.326 -31.463 1.00 35.95 25 A 1 ATOM 179 O O . THR A 0 25 . 18.709 34.987 -30.174 1.00 35.95 25 A 1 ATOM 180 C CG2 . THR A 0 25 . 22.770 34.693 -31.499 1.00 35.95 25 A 1 ATOM 181 O OG1 . THR A 0 25 . 21.389 36.398 -32.384 1.00 35.95 25 A 1 ATOM 182 N N . ASN A 0 26 . 17.950 34.978 -32.277 1.00 41.11 26 A 1 ATOM 183 C CA . ASN A 0 26 . 16.655 35.599 -31.964 1.00 41.11 26 A 1 ATOM 184 C C . ASN A 0 26 . 15.629 34.667 -31.287 1.00 41.11 26 A 1 ATOM 185 C CB . ASN A 0 26 . 16.088 36.248 -33.242 1.00 41.11 26 A 1 ATOM 186 O O . ASN A 0 26 . 14.640 35.162 -30.751 1.00 41.11 26 A 1 ATOM 187 C CG . ASN A 0 26 . 16.829 37.510 -33.656 1.00 41.11 26 A 1 ATOM 188 N ND2 . ASN A 0 26 . 16.562 38.023 -34.833 1.00 41.11 26 A 1 ATOM 189 O OD1 . ASN A 0 26 . 17.653 38.055 -32.946 1.00 41.11 26 A 1 ATOM 190 N N . THR A 0 27 . 15.831 33.345 -31.282 1.00 42.06 27 A 1 ATOM 191 C CA . THR A 0 27 . 14.896 32.398 -30.641 1.00 42.06 27 A 1 ATOM 192 C C . THR A 0 27 . 15.105 32.283 -29.128 1.00 42.06 27 A 1 ATOM 193 C CB . THR A 0 27 . 14.955 31.013 -31.306 1.00 42.06 27 A 1 ATOM 194 O O . THR A 0 27 . 14.127 32.283 -28.384 1.00 42.06 27 A 1 ATOM 195 C CG2 . THR A 0 27 . 14.184 30.996 -32.626 1.00 42.06 27 A 1 ATOM 196 O OG1 . THR A 0 27 . 16.289 30.671 -31.611 1.00 42.06 27 A 1 ATOM 197 N N . SER A 0 28 . 16.351 32.290 -28.633 1.00 44.26 28 A 1 ATOM 198 C CA . SER A 0 28 . 16.620 32.092 -27.196 1.00 44.26 28 A 1 ATOM 199 C C . SER A 0 28 . 16.132 33.237 -26.298 1.00 44.26 28 A 1 ATOM 200 C CB . SER A 0 28 . 18.108 31.823 -26.946 1.00 44.26 28 A 1 ATOM 201 O O . SER A 0 28 . 15.824 33.012 -25.127 1.00 44.26 28 A 1 ATOM 202 O OG . SER A 0 28 . 18.927 32.889 -27.390 1.00 44.26 28 A 1 ATOM 203 N N . GLU A 0 29 . 16.033 34.468 -26.814 1.00 41.47 29 A 1 ATOM 204 C CA . GLU A 0 29 . 15.470 35.584 -26.042 1.00 41.47 29 A 1 ATOM 205 C C . GLU A 0 29 . 13.943 35.524 -25.898 1.00 41.47 29 A 1 ATOM 206 C CB . GLU A 0 29 . 15.824 36.941 -26.657 1.00 41.47 29 A 1 ATOM 207 O O . GLU A 0 29 . 13.415 35.986 -24.882 1.00 41.47 29 A 1 ATOM 208 C CG . GLU A 0 29 . 17.250 37.426 -26.351 1.00 41.47 29 A 1 ATOM 209 C CD . GLU A 0 29 . 17.352 38.965 -26.375 1.00 41.47 29 A 1 ATOM 210 O OE1 . GLU A 0 29 . 18.390 39.472 -25.905 1.00 41.47 29 A 1 ATOM 211 O OE2 . GLU A 0 29 . 16.347 39.636 -26.735 1.00 41.47 29 A 1 ATOM 212 N N . GLN A 0 30 . 13.223 34.982 -26.886 1.00 44.08 30 A 1 ATOM 213 C CA . GLN A 0 30 . 11.764 34.870 -26.806 1.00 44.08 30 A 1 ATOM 214 C C . GLN A 0 30 . 11.352 33.797 -25.793 1.00 44.08 30 A 1 ATOM 215 C CB . GLN A 0 30 . 11.148 34.639 -28.196 1.00 44.08 30 A 1 ATOM 216 O O . GLN A 0 30 . 10.522 34.076 -24.925 1.00 44.08 30 A 1 ATOM 217 C CG . GLN A 0 30 . 11.232 35.907 -29.066 1.00 44.08 30 A 1 ATOM 218 C CD . GLN A 0 30 . 10.358 35.842 -30.318 1.00 44.08 30 A 1 ATOM 219 N NE2 . GLN A 0 30 . 9.867 36.962 -30.805 1.00 44.08 30 A 1 ATOM 220 O OE1 . GLN A 0 30 . 10.080 34.804 -30.888 1.00 44.08 30 A 1 ATOM 221 N N . ASP A 0 31 . 12.008 32.635 -25.808 1.00 39.17 31 A 1 ATOM 222 C CA . ASP A 0 31 . 11.748 31.558 -24.843 1.00 39.17 31 A 1 ATOM 223 C C . ASP A 0 31 . 12.042 31.992 -23.394 1.00 39.17 31 A 1 ATOM 224 C CB . ASP A 0 31 . 12.573 30.320 -25.231 1.00 39.17 31 A 1 ATOM 225 O O . ASP A 0 31 . 11.271 31.702 -22.474 1.00 39.17 31 A 1 ATOM 226 C CG . ASP A 0 31 . 12.106 29.665 -26.539 1.00 39.17 31 A 1 ATOM 227 O OD1 . ASP A 0 31 . 10.891 29.742 -26.827 1.00 39.17 31 A 1 ATOM 228 O OD2 . ASP A 0 31 . 12.970 29.067 -27.217 1.00 39.17 31 A 1 ATOM 229 N N . CYS A 0 32 . 13.107 32.777 -23.180 1.00 40.76 32 A 1 ATOM 230 C CA . CYS A 0 32 . 13.440 33.330 -21.864 1.00 40.76 32 A 1 ATOM 231 C C . CYS A 0 32 . 12.365 34.312 -21.347 1.00 40.76 32 A 1 ATOM 232 C CB . CYS A 0 32 . 14.831 33.972 -21.962 1.00 40.76 32 A 1 ATOM 233 O O . CYS A 0 32 . 11.960 34.243 -20.182 1.00 40.76 32 A 1 ATOM 234 S SG . CYS A 0 32 . 15.446 34.393 -20.304 1.00 40.76 32 A 1 ATOM 235 N N . LYS A 0 33 . 11.837 35.187 -22.218 1.00 45.92 33 A 1 ATOM 236 C CA . LYS A 0 33 . 10.770 36.147 -21.868 1.00 45.92 33 A 1 ATOM 237 C C . LYS A 0 33 . 9.437 35.448 -21.561 1.00 45.92 33 A 1 ATOM 238 C CB . LYS A 0 33 . 10.643 37.207 -22.982 1.00 45.92 33 A 1 ATOM 239 O O . LYS A 0 33 . 8.754 35.843 -20.614 1.00 45.92 33 A 1 ATOM 240 C CG . LYS A 0 33 . 11.807 38.219 -22.928 1.00 45.92 33 A 1 ATOM 241 C CD . LYS A 0 33 . 11.923 39.104 -24.184 1.00 45.92 33 A 1 ATOM 242 C CE . LYS A 0 33 . 13.132 40.050 -24.033 1.00 45.92 33 A 1 ATOM 243 N NZ . LYS A 0 33 . 13.681 40.546 -25.328 1.00 45.92 33 A 1 ATOM 244 N N . ILE A 0 34 . 9.097 34.377 -22.285 1.00 49.45 34 A 1 ATOM 245 C CA . ILE A 0 34 . 7.894 33.563 -22.023 1.00 49.45 34 A 1 ATOM 246 C C . ILE A 0 34 . 7.997 32.860 -20.658 1.00 49.45 34 A 1 ATOM 247 C CB . ILE A 0 34 . 7.652 32.577 -23.193 1.00 49.45 34 A 1 ATOM 248 O O . ILE A 0 34 . 7.049 32.911 -19.869 1.00 49.45 34 A 1 ATOM 249 C CG1 . ILE A 0 34 . 7.277 33.361 -24.475 1.00 49.45 34 A 1 ATOM 250 C CG2 . ILE A 0 34 . 6.534 31.567 -22.859 1.00 49.45 34 A 1 ATOM 251 C CD1 . ILE A 0 34 . 7.373 32.530 -25.762 1.00 49.45 34 A 1 ATOM 252 N N . GLY A 0 35 . 9.157 32.279 -20.329 1.00 39.40 35 A 1 ATOM 253 C CA . GLY A 0 35 . 9.395 31.656 -19.021 1.00 39.40 35 A 1 ATOM 254 C C . GLY A 0 35 . 9.260 32.634 -17.845 1.00 39.40 35 A 1 ATOM 255 O O . GLY A 0 35 . 8.646 32.306 -16.827 1.00 39.40 35 A 1 ATOM 256 N N . GLN A 0 36 . 9.760 33.866 -17.992 1.00 47.55 36 A 1 ATOM 257 C CA . GLN A 0 36 . 9.641 34.900 -16.954 1.00 47.55 36 A 1 ATOM 258 C C . GLN A 0 36 . 8.197 35.396 -16.760 1.00 47.55 36 A 1 ATOM 259 C CB . GLN A 0 36 . 10.594 36.064 -17.259 1.00 47.55 36 A 1 ATOM 260 O O . GLN A 0 36 . 7.768 35.574 -15.617 1.00 47.55 36 A 1 ATOM 261 C CG . GLN A 0 36 . 12.064 35.672 -17.027 1.00 47.55 36 A 1 ATOM 262 C CD . GLN A 0 36 . 13.040 36.821 -17.265 1.00 47.55 36 A 1 ATOM 263 N NE2 . GLN A 0 36 . 14.324 36.591 -17.101 1.00 47.55 36 A 1 ATOM 264 O OE1 . GLN A 0 36 . 12.686 37.943 -17.581 1.00 47.55 36 A 1 ATOM 265 N N . GLN A 0 37 . 7.413 35.558 -17.835 1.00 41.99 37 A 1 ATOM 266 C CA . GLN A 0 37 . 5.992 35.919 -17.715 1.00 41.99 37 A 1 ATOM 267 C C . GLN A 0 37 . 5.158 34.813 -17.053 1.00 41.99 37 A 1 ATOM 268 C CB . GLN A 0 37 . 5.403 36.279 -19.087 1.00 41.99 37 A 1 ATOM 269 O O . GLN A 0 37 . 4.315 35.113 -16.205 1.00 41.99 37 A 1 ATOM 270 C CG . GLN A 0 37 . 5.795 37.698 -19.524 1.00 41.99 37 A 1 ATOM 271 C CD . GLN A 0 37 . 5.067 38.146 -20.789 1.00 41.99 37 A 1 ATOM 272 N NE2 . GLN A 0 37 . 5.055 39.427 -21.085 1.00 41.99 37 A 1 ATOM 273 O OE1 . GLN A 0 37 . 4.484 37.373 -21.530 1.00 41.99 37 A 1 ATOM 274 N N . GLN A 0 38 . 5.415 33.538 -17.368 1.00 45.39 38 A 1 ATOM 275 C CA . GLN A 0 38 . 4.744 32.419 -16.694 1.00 45.39 38 A 1 ATOM 276 C C . GLN A 0 38 . 5.074 32.372 -15.195 1.00 45.39 38 A 1 ATOM 277 C CB . GLN A 0 38 . 5.106 31.091 -17.373 1.00 45.39 38 A 1 ATOM 278 O O . GLN A 0 38 . 4.177 32.157 -14.379 1.00 45.39 38 A 1 ATOM 279 C CG . GLN A 0 38 . 4.426 30.944 -18.743 1.00 45.39 38 A 1 ATOM 280 C CD . GLN A 0 38 . 4.716 29.602 -19.412 1.00 45.39 38 A 1 ATOM 281 N NE2 . GLN A 0 38 . 4.226 29.383 -20.611 1.00 45.39 38 A 1 ATOM 282 O OE1 . GLN A 0 38 . 5.360 28.717 -18.876 1.00 45.39 38 A 1 ATOM 283 N N . TYR A 0 39 . 6.326 32.646 -14.812 1.00 43.10 39 A 1 ATOM 284 C CA . TYR A 0 39 . 6.715 32.742 -13.403 1.00 43.10 39 A 1 ATOM 285 C C . TYR A 0 39 . 5.980 33.881 -12.672 1.00 43.10 39 A 1 ATOM 286 C CB . TYR A 0 39 . 8.239 32.888 -13.308 1.00 43.10 39 A 1 ATOM 287 O O . TYR A 0 39 . 5.462 33.670 -11.576 1.00 43.10 39 A 1 ATOM 288 C CG . TYR A 0 39 . 8.770 32.867 -11.887 1.00 43.10 39 A 1 ATOM 289 C CD1 . TYR A 0 39 . 9.170 34.064 -11.260 1.00 43.10 39 A 1 ATOM 290 C CD2 . TYR A 0 39 . 8.859 31.646 -11.191 1.00 43.10 39 A 1 ATOM 291 C CE1 . TYR A 0 39 . 9.671 34.041 -9.944 1.00 43.10 39 A 1 ATOM 292 C CE2 . TYR A 0 39 . 9.353 31.619 -9.873 1.00 43.10 39 A 1 ATOM 293 O OH . TYR A 0 39 . 10.221 32.783 -7.972 1.00 43.10 39 A 1 ATOM 294 C CZ . TYR A 0 39 . 9.768 32.814 -9.252 1.00 43.10 39 A 1 ATOM 295 N N . GLN A 0 40 . 5.853 35.067 -13.282 1.00 42.79 40 A 1 ATOM 296 C CA . GLN A 0 40 . 5.108 36.185 -12.683 1.00 42.79 40 A 1 ATOM 297 C C . GLN A 0 40 . 3.604 35.891 -12.530 1.00 42.79 40 A 1 ATOM 298 C CB . GLN A 0 40 . 5.344 37.475 -13.483 1.00 42.79 40 A 1 ATOM 299 O O . GLN A 0 40 . 3.038 36.178 -11.473 1.00 42.79 40 A 1 ATOM 300 C CG . GLN A 0 40 . 6.743 38.061 -13.223 1.00 42.79 40 A 1 ATOM 301 C CD . GLN A 0 40 . 6.986 39.380 -13.955 1.00 42.79 40 A 1 ATOM 302 N NE2 . GLN A 0 40 . 8.040 40.096 -13.628 1.00 42.79 40 A 1 ATOM 303 O OE1 . GLN A 0 40 . 6.249 39.799 -14.829 1.00 42.79 40 A 1 ATOM 304 N N . GLN A 0 41 . 2.960 35.253 -13.514 1.00 44.71 41 A 1 ATOM 305 C CA . GLN A 0 41 . 1.549 34.848 -13.391 1.00 44.71 41 A 1 ATOM 306 C C . GLN A 0 41 . 1.330 33.815 -12.271 1.00 44.71 41 A 1 ATOM 307 C CB . GLN A 0 41 . 1.019 34.314 -14.731 1.00 44.71 41 A 1 ATOM 308 O O . GLN A 0 41 . 0.344 33.901 -11.537 1.00 44.71 41 A 1 ATOM 309 C CG . GLN A 0 41 . 0.848 35.428 -15.777 1.00 44.71 41 A 1 ATOM 310 C CD . GLN A 0 41 . 0.214 34.930 -17.075 1.00 44.71 41 A 1 ATOM 311 N NE2 . GLN A 0 41 . 0.449 35.591 -18.186 1.00 44.71 41 A 1 ATOM 312 O OE1 . GLN A 0 41 . -0.509 33.950 -17.124 1.00 44.71 41 A 1 ATOM 313 N N . GLN A 0 42 . 2.268 32.881 -12.070 1.00 45.34 42 A 1 ATOM 314 C CA . GLN A 0 42 . 2.196 31.916 -10.965 1.00 45.34 42 A 1 ATOM 315 C C . GLN A 0 42 . 2.328 32.574 -9.580 1.00 45.34 42 A 1 ATOM 316 C CB . GLN A 0 42 . 3.266 30.829 -11.143 1.00 45.34 42 A 1 ATOM 317 O O . GLN A 0 42 . 1.708 32.102 -8.626 1.00 45.34 42 A 1 ATOM 318 C CG . GLN A 0 42 . 2.929 29.857 -12.284 1.00 45.34 42 A 1 ATOM 319 C CD . GLN A 0 42 . 4.028 28.821 -12.505 1.00 45.34 42 A 1 ATOM 320 N NE2 . GLN A 0 42 . 4.143 28.269 -13.693 1.00 45.34 42 A 1 ATOM 321 O OE1 . GLN A 0 42 . 4.790 28.472 -11.617 1.00 45.34 42 A 1 ATOM 322 N N . GLN A 0 43 . 3.086 33.669 -9.450 1.00 42.63 43 A 1 ATOM 323 C CA . GLN A 0 43 . 3.190 34.406 -8.182 1.00 42.63 43 A 1 ATOM 324 C C . GLN A 0 43 . 1.914 35.197 -7.856 1.00 42.63 43 A 1 ATOM 325 C CB . GLN A 0 43 . 4.425 35.323 -8.182 1.00 42.63 43 A 1 ATOM 326 O O . GLN A 0 43 . 1.511 35.237 -6.695 1.00 42.63 43 A 1 ATOM 327 C CG . GLN A 0 43 . 5.765 34.568 -8.263 1.00 42.63 43 A 1 ATOM 328 C CD . GLN A 0 43 . 6.075 33.654 -7.079 1.00 42.63 43 A 1 ATOM 329 N NE2 . GLN A 0 43 . 7.133 32.878 -7.157 1.00 42.63 43 A 1 ATOM 330 O OE1 . GLN A 0 43 . 5.402 33.601 -6.063 1.00 42.63 43 A 1 ATOM 331 N N . LEU A 0 44 . 1.225 35.750 -8.861 1.00 36.15 44 A 1 ATOM 332 C CA . LEU A 0 44 . -0.075 36.409 -8.666 1.00 36.15 44 A 1 ATOM 333 C C . LEU A 0 44 . -1.159 35.421 -8.200 1.00 36.15 44 A 1 ATOM 334 C CB . LEU A 0 44 . -0.478 37.132 -9.964 1.00 36.15 44 A 1 ATOM 335 O O . LEU A 0 44 . -1.963 35.751 -7.329 1.00 36.15 44 A 1 ATOM 336 C CG . LEU A 0 44 . 0.365 38.389 -10.258 1.00 36.15 44 A 1 ATOM 337 C CD1 . LEU A 0 44 . 0.113 38.862 -11.689 1.00 36.15 44 A 1 ATOM 338 C CD2 . LEU A 0 44 . 0.025 39.542 -9.309 1.00 36.15 44 A 1 ATOM 339 N N . PHE A 0 45 . -1.138 34.178 -8.694 1.00 32.05 45 A 1 ATOM 340 C CA . PHE A 0 45 . -2.065 33.136 -8.235 1.00 32.05 45 A 1 ATOM 341 C C . PHE A 0 45 . -1.831 32.696 -6.777 1.00 32.05 45 A 1 ATOM 342 C CB . PHE A 0 45 . -2.039 31.940 -9.203 1.00 32.05 45 A 1 ATOM 343 O O . PHE A 0 45 . -2.778 32.274 -6.115 1.00 32.05 45 A 1 ATOM 344 C CG . PHE A 0 45 . -3.378 31.702 -9.875 1.00 32.05 45 A 1 ATOM 345 C CD1 . PHE A 0 45 . -4.376 30.954 -9.221 1.00 32.05 45 A 1 ATOM 346 C CD2 . PHE A 0 45 . -3.644 32.267 -11.137 1.00 32.05 45 A 1 ATOM 347 C CE1 . PHE A 0 45 . -5.627 30.758 -9.833 1.00 32.05 45 A 1 ATOM 348 C CE2 . PHE A 0 45 . -4.897 32.073 -11.748 1.00 32.05 45 A 1 ATOM 349 C CZ . PHE A 0 45 . -5.888 31.317 -11.097 1.00 32.05 45 A 1 ATOM 350 N N . ARG A 0 46 . -0.607 32.830 -6.235 1.00 33.94 46 A 1 ATOM 351 C CA . ARG A 0 46 . -0.307 32.484 -4.828 1.00 33.94 46 A 1 ATOM 352 C C . ARG A 0 46 . -0.962 33.415 -3.802 1.00 33.94 46 A 1 ATOM 353 C CB . ARG A 0 46 . 1.212 32.433 -4.570 1.00 33.94 46 A 1 ATOM 354 O O . ARG A 0 46 . -1.046 33.027 -2.641 1.00 33.94 46 A 1 ATOM 355 C CG . ARG A 0 46 . 1.883 31.152 -5.083 1.00 33.94 46 A 1 ATOM 356 C CD . ARG A 0 46 . 3.336 31.093 -4.585 1.00 33.94 46 A 1 ATOM 357 N NE . ARG A 0 46 . 4.047 29.898 -5.090 1.00 33.94 46 A 1 ATOM 358 N NH1 . ARG A 0 46 . 4.299 28.727 -3.119 1.00 33.94 46 A 1 ATOM 359 N NH2 . ARG A 0 46 . 5.075 27.863 -5.021 1.00 33.94 46 A 1 ATOM 360 C CZ . ARG A 0 46 . 4.470 28.844 -4.407 1.00 33.94 46 A 1 ATOM 361 N N . GLN A 0 47 . -1.405 34.612 -4.189 1.00 32.25 47 A 1 ATOM 362 C CA . GLN A 0 47 . -1.932 35.605 -3.241 1.00 32.25 47 A 1 ATOM 363 C C . GLN A 0 47 . -3.447 35.483 -2.980 1.00 32.25 47 A 1 ATOM 364 C CB . GLN A 0 47 . -1.521 37.020 -3.689 1.00 32.25 47 A 1 ATOM 365 O O . GLN A 0 47 . -3.927 36.046 -2.003 1.00 32.25 47 A 1 ATOM 366 C CG . GLN A 0 47 . 0.012 37.194 -3.672 1.00 32.25 47 A 1 ATOM 367 C CD . GLN A 0 47 . 0.485 38.624 -3.926 1.00 32.25 47 A 1 ATOM 368 N NE2 . GLN A 0 47 . 1.779 38.862 -3.926 1.00 32.25 47 A 1 ATOM 369 O OE1 . GLN A 0 47 . -0.269 39.558 -4.127 1.00 32.25 47 A 1 ATOM 370 N N . ASN A 0 48 . -4.194 34.722 -3.796 1.00 26.58 48 A 1 ATOM 371 C CA . ASN A 0 48 . -5.666 34.777 -3.837 1.00 26.58 48 A 1 ATOM 372 C C . ASN A 0 48 . -6.406 33.458 -3.511 1.00 26.58 48 A 1 ATOM 373 C CB . ASN A 0 48 . -6.094 35.420 -5.179 1.00 26.58 48 A 1 ATOM 374 O O . ASN A 0 48 . -7.570 33.305 -3.879 1.00 26.58 48 A 1 ATOM 375 C CG . ASN A 0 48 . -6.062 36.940 -5.155 1.00 26.58 48 A 1 ATOM 376 N ND2 . ASN A 0 48 . -6.046 37.574 -6.303 1.00 26.58 48 A 1 ATOM 377 O OD1 . ASN A 0 48 . -6.087 37.590 -4.128 1.00 26.58 48 A 1 ATOM 378 N N . THR A 0 49 . -5.790 32.504 -2.801 1.00 27.69 49 A 1 ATOM 379 C CA . THR A 0 49 . -6.495 31.287 -2.333 1.00 27.69 49 A 1 ATOM 380 C C . THR A 0 49 . -6.221 30.979 -0.854 1.00 27.69 49 A 1 ATOM 381 C CB . THR A 0 49 . -6.178 30.048 -3.193 1.00 27.69 49 A 1 ATOM 382 O O . THR A 0 49 . -5.146 30.455 -0.541 1.00 27.69 49 A 1 ATOM 383 C CG2 . THR A 0 49 . -6.598 30.207 -4.653 1.00 27.69 49 A 1 ATOM 384 O OG1 . THR A 0 49 . -4.802 29.743 -3.168 1.00 27.69 49 A 1 ATOM 385 N N . PRO A 0 50 . -7.166 31.241 0.072 1.00 26.80 50 A 1 ATOM 386 C CA . PRO A 0 50 . -7.040 30.802 1.457 1.00 26.80 50 A 1 ATOM 387 C C . PRO A 0 50 . -7.274 29.287 1.548 1.00 26.80 50 A 1 ATOM 388 C CB . PRO A 0 50 . -8.070 31.622 2.240 1.00 26.80 50 A 1 ATOM 389 O O . PRO A 0 50 . -8.379 28.793 1.321 1.00 26.80 50 A 1 ATOM 390 C CG . PRO A 0 50 . -9.170 31.891 1.213 1.00 26.80 50 A 1 ATOM 391 C CD . PRO A 0 50 . -8.415 31.972 -0.116 1.00 26.80 50 A 1 ATOM 392 N N . TYR A 0 51 . -6.228 28.536 1.889 1.00 25.96 51 A 1 ATOM 393 C CA . TYR A 0 51 . -6.328 27.097 2.135 1.00 25.96 51 A 1 ATOM 394 C C . TYR A 0 51 . -7.052 26.834 3.461 1.00 25.96 51 A 1 ATOM 395 C CB . TYR A 0 51 . -4.929 26.458 2.141 1.00 25.96 51 A 1 ATOM 396 O O . TYR A 0 51 . -6.455 26.943 4.528 1.00 25.96 51 A 1 ATOM 397 C CG . TYR A 0 51 . -4.382 26.120 0.768 1.00 25.96 51 A 1 ATOM 398 C CD1 . TYR A 0 51 . -4.508 24.807 0.274 1.00 25.96 51 A 1 ATOM 399 C CD2 . TYR A 0 51 . -3.747 27.107 -0.011 1.00 25.96 51 A 1 ATOM 400 C CE1 . TYR A 0 51 . -3.982 24.472 -0.988 1.00 25.96 51 A 1 ATOM 401 C CE2 . TYR A 0 51 . -3.229 26.779 -1.279 1.00 25.96 51 A 1 ATOM 402 O OH . TYR A 0 51 . -2.845 25.140 -2.990 1.00 25.96 51 A 1 ATOM 403 C CZ . TYR A 0 51 . -3.341 25.458 -1.766 1.00 25.96 51 A 1 ATOM 404 N N . ASN A 0 52 . -8.321 26.428 3.393 1.00 22.99 52 A 1 ATOM 405 C CA . ASN A 0 52 . -9.027 25.827 4.521 1.00 22.99 52 A 1 ATOM 406 C C . ASN A 0 52 . -9.277 24.339 4.229 1.00 22.99 52 A 1 ATOM 407 C CB . ASN A 0 52 . -10.298 26.636 4.833 1.00 22.99 52 A 1 ATOM 408 O O . ASN A 0 52 . -10.142 23.987 3.430 1.00 22.99 52 A 1 ATOM 409 C CG . ASN A 0 52 . -10.941 26.213 6.144 1.00 22.99 52 A 1 ATOM 410 N ND2 . ASN A 0 52 . -11.835 27.009 6.679 1.00 22.99 52 A 1 ATOM 411 O OD1 . ASN A 0 52 . -10.652 25.170 6.712 1.00 22.99 52 A 1 ATOM 412 N N . PHE A 0 53 . -8.498 23.462 4.866 1.00 23.90 53 A 1 ATOM 413 C CA . PHE A 0 53 . -8.650 22.006 4.778 1.00 23.90 53 A 1 ATOM 414 C C . PHE A 0 53 . -9.723 21.506 5.763 1.00 23.90 53 A 1 ATOM 415 C CB . PHE A 0 53 . -7.275 21.312 4.893 1.00 23.90 53 A 1 ATOM 416 O O . PHE A 0 53 . -9.462 20.720 6.671 1.00 23.90 53 A 1 ATOM 417 C CG . PHE A 0 53 . -6.724 20.818 3.567 1.00 23.90 53 A 1 ATOM 418 C CD1 . PHE A 0 53 . -7.096 19.548 3.085 1.00 23.90 53 A 1 ATOM 419 C CD2 . PHE A 0 53 . -5.828 21.609 2.823 1.00 23.90 53 A 1 ATOM 420 C CE1 . PHE A 0 53 . -6.573 19.068 1.870 1.00 23.90 53 A 1 ATOM 421 C CE2 . PHE A 0 53 . -5.300 21.127 1.610 1.00 23.90 53 A 1 ATOM 422 C CZ . PHE A 0 53 . -5.674 19.858 1.133 1.00 23.90 53 A 1 ATOM 423 N N . SER A 0 54 . -10.963 21.957 5.575 1.00 21.92 54 A 1 ATOM 424 C CA . SER A 0 54 . -12.143 21.401 6.240 1.00 21.92 54 A 1 ATOM 425 C C . SER A 0 54 . -13.366 21.484 5.315 1.00 21.92 54 A 1 ATOM 426 C CB . SER A 0 54 . -12.371 22.069 7.606 1.00 21.92 54 A 1 ATOM 427 O O . SER A 0 54 . -13.489 22.414 4.526 1.00 21.92 54 A 1 ATOM 428 O OG . SER A 0 54 . -12.633 23.452 7.504 1.00 21.92 54 A 1 ATOM 429 N N . SER A 0 55 . -14.259 20.489 5.393 1.00 23.92 55 A 1 ATOM 430 C CA . SER A 0 55 . -15.471 20.340 4.558 1.00 23.92 55 A 1 ATOM 431 C C . SER A 0 55 . -15.266 20.040 3.057 1.00 23.92 55 A 1 ATOM 432 C CB . SER A 0 55 . -16.414 21.533 4.758 1.00 23.92 55 A 1 ATOM 433 O O . SER A 0 55 . -15.495 20.887 2.197 1.00 23.92 55 A 1 ATOM 434 O OG . SER A 0 55 . -17.690 21.194 4.255 1.00 23.92 55 A 1 ATOM 435 N N . TRP A 0 56 . -14.945 18.782 2.721 1.00 25.90 56 A 1 ATOM 436 C CA . TRP A 0 56 . -15.355 18.184 1.435 1.00 25.90 56 A 1 ATOM 437 C C . TRP A 0 56 . -16.465 17.158 1.699 1.00 25.90 56 A 1 ATOM 438 C CB . TRP A 0 56 . -14.163 17.618 0.640 1.00 25.90 56 A 1 ATOM 439 O O . TRP A 0 56 . -16.208 16.007 2.062 1.00 25.90 56 A 1 ATOM 440 C CG . TRP A 0 56 . -13.431 18.599 -0.240 1.00 25.90 56 A 1 ATOM 441 C CD1 . TRP A 0 56 . -13.254 19.916 0.016 1.00 25.90 56 A 1 ATOM 442 C CD2 . TRP A 0 56 . -12.767 18.370 -1.529 1.00 25.90 56 A 1 ATOM 443 C CE2 . TRP A 0 56 . -12.221 19.609 -1.987 1.00 25.90 56 A 1 ATOM 444 C CE3 . TRP A 0 56 . -12.557 17.243 -2.356 1.00 25.90 56 A 1 ATOM 445 N NE1 . TRP A 0 56 . -12.566 20.517 -1.015 1.00 25.90 56 A 1 ATOM 446 C CH2 . TRP A 0 56 . -11.307 18.585 -3.978 1.00 25.90 56 A 1 ATOM 447 C CZ2 . TRP A 0 56 . -11.504 19.728 -3.185 1.00 25.90 56 A 1 ATOM 448 C CZ3 . TRP A 0 56 . -11.834 17.348 -3.563 1.00 25.90 56 A 1 ATOM 449 N N . ASP A 0 57 . -17.708 17.618 1.557 1.00 22.90 57 A 1 ATOM 450 C CA . ASP A 0 57 . -18.926 16.816 1.689 1.00 22.90 57 A 1 ATOM 451 C C . ASP A 0 57 . -19.170 15.983 0.413 1.00 22.90 57 A 1 ATOM 452 C CB . ASP A 0 57 . -20.101 17.749 2.038 1.00 22.90 57 A 1 ATOM 453 O O . ASP A 0 57 . -19.016 16.461 -0.711 1.00 22.90 57 A 1 ATOM 454 C CG . ASP A 0 57 . -21.359 17.014 2.518 1.00 22.90 57 A 1 ATOM 455 O OD1 . ASP A 0 57 . -21.346 15.760 2.557 1.00 22.90 57 A 1 ATOM 456 O OD2 . ASP A 0 57 . -22.356 17.703 2.815 1.00 22.90 57 A 1 ATOM 457 N N . TRP A 0 58 . -19.549 14.714 0.566 1.00 23.67 58 A 1 ATOM 458 C CA . TRP A 0 58 . -19.535 13.708 -0.510 1.00 23.67 58 A 1 ATOM 459 C C . TRP A 0 58 . -20.811 13.685 -1.382 1.00 23.67 58 A 1 ATOM 460 C CB . TRP A 0 58 . -19.115 12.338 0.065 1.00 23.67 58 A 1 ATOM 461 O O . TRP A 0 58 . -21.134 12.663 -1.987 1.00 23.67 58 A 1 ATOM 462 C CG . TRP A 0 58 . -17.668 11.995 -0.132 1.00 23.67 58 A 1 ATOM 463 C CD1 . TRP A 0 58 . -16.658 12.308 0.711 1.00 23.67 58 A 1 ATOM 464 C CD2 . TRP A 0 58 . -17.037 11.355 -1.287 1.00 23.67 58 A 1 ATOM 465 C CE2 . TRP A 0 58 . -15.632 11.272 -1.048 1.00 23.67 58 A 1 ATOM 466 C CE3 . TRP A 0 58 . -17.506 10.874 -2.530 1.00 23.67 58 A 1 ATOM 467 N NE1 . TRP A 0 58 . -15.459 11.862 0.186 1.00 23.67 58 A 1 ATOM 468 C CH2 . TRP A 0 58 . -15.241 10.247 -3.209 1.00 23.67 58 A 1 ATOM 469 C CZ2 . TRP A 0 58 . -14.741 10.720 -1.982 1.00 23.67 58 A 1 ATOM 470 C CZ3 . TRP A 0 58 . -16.619 10.329 -3.481 1.00 23.67 58 A 1 ATOM 471 N N . ASN A 0 59 . -21.539 14.804 -1.465 1.00 24.99 59 A 1 ATOM 472 C CA . ASN A 0 59 . -22.890 14.875 -2.049 1.00 24.99 59 A 1 ATOM 473 C C . ASN A 0 59 . -23.018 15.666 -3.372 1.00 24.99 59 A 1 ATOM 474 C CB . ASN A 0 59 . -23.871 15.334 -0.952 1.00 24.99 59 A 1 ATOM 475 O O . ASN A 0 59 . -24.129 15.883 -3.851 1.00 24.99 59 A 1 ATOM 476 C CG . ASN A 0 59 . -24.256 14.200 -0.017 1.00 24.99 59 A 1 ATOM 477 N ND2 . ASN A 0 59 . -24.228 14.426 1.274 1.00 24.99 59 A 1 ATOM 478 O OD1 . ASN A 0 59 . -24.590 13.100 -0.430 1.00 24.99 59 A 1 ATOM 479 N N . ALA A 0 60 . -21.914 16.052 -4.020 1.00 27.55 60 A 1 ATOM 480 C CA . ALA A 0 60 . -21.926 16.869 -5.246 1.00 27.55 60 A 1 ATOM 481 C C . ALA A 0 60 . -21.860 16.070 -6.576 1.00 27.55 60 A 1 ATOM 482 C CB . ALA A 0 60 . -20.844 17.950 -5.115 1.00 27.55 60 A 1 ATOM 483 O O . ALA A 0 60 . -21.219 16.506 -7.528 1.00 27.55 60 A 1 ATOM 484 N N . VAL A 0 61 . -22.515 14.903 -6.676 1.00 26.78 61 A 1 ATOM 485 C CA . VAL A 0 61 . -22.512 14.050 -7.898 1.00 26.78 61 A 1 ATOM 486 C C . VAL A 0 61 . -23.929 13.856 -8.463 1.00 26.78 61 A 1 ATOM 487 C CB . VAL A 0 61 . -21.728 12.723 -7.702 1.00 26.78 61 A 1 ATOM 488 O O . VAL A 0 61 . -24.335 12.745 -8.784 1.00 26.78 61 A 1 ATOM 489 C CG1 . VAL A 0 61 . -21.415 11.997 -9.026 1.00 26.78 61 A 1 ATOM 490 C CG2 . VAL A 0 61 . -20.359 12.968 -7.047 1.00 26.78 61 A 1 ATOM 491 N N . ASN A 0 62 . -24.723 14.932 -8.545 1.00 27.39 62 A 1 ATOM 492 C CA . ASN A 0 62 . -26.068 14.874 -9.149 1.00 27.39 62 A 1 ATOM 493 C C . ASN A 0 62 . -26.550 16.173 -9.832 1.00 27.39 62 A 1 ATOM 494 C CB . ASN A 0 62 . -27.076 14.319 -8.111 1.00 27.39 62 A 1 ATOM 495 O O . ASN A 0 62 . -27.727 16.294 -10.159 1.00 27.39 62 A 1 ATOM 496 C CG . ASN A 0 62 . -27.640 12.947 -8.467 1.00 27.39 62 A 1 ATOM 497 N ND2 . ASN A 0 62 . -28.440 12.385 -7.593 1.00 27.39 62 A 1 ATOM 498 O OD1 . ASN A 0 62 . -27.408 12.351 -9.506 1.00 27.39 62 A 1 ATOM 499 N N . ILE A 0 63 . -25.657 17.137 -10.089 1.00 29.74 63 A 1 ATOM 500 C CA . ILE A 0 63 . -25.965 18.359 -10.852 1.00 29.74 63 A 1 ATOM 501 C C . ILE A 0 63 . -24.886 18.535 -11.927 1.00 29.74 63 A 1 ATOM 502 C CB . ILE A 0 63 . -26.092 19.605 -9.932 1.00 29.74 63 A 1 ATOM 503 O O . ILE A 0 63 . -23.844 19.101 -11.638 1.00 29.74 63 A 1 ATOM 504 C CG1 . ILE A 0 63 . -27.090 19.378 -8.770 1.00 29.74 63 A 1 ATOM 505 C CG2 . ILE A 0 63 . -26.528 20.819 -10.780 1.00 29.74 63 A 1 ATOM 506 C CD1 . ILE A 0 63 . -27.194 20.552 -7.786 1.00 29.74 63 A 1 ATOM 507 N N . ILE A 0 64 . -25.129 17.955 -13.112 1.00 30.89 64 A 1 ATOM 508 C CA . ILE A 0 64 . -24.617 18.268 -14.481 1.00 30.89 64 A 1 ATOM 509 C C . ILE A 0 64 . -25.149 17.166 -15.443 1.00 30.89 64 A 1 ATOM 510 C CB . ILE A 0 64 . -23.072 18.559 -14.540 1.00 30.89 64 A 1 ATOM 511 O O . ILE A 0 64 . -24.466 16.646 -16.312 1.00 30.89 64 A 1 ATOM 512 C CG1 . ILE A 0 64 . -22.788 20.049 -14.201 1.00 30.89 64 A 1 ATOM 513 C CG2 . ILE A 0 64 . -22.346 18.358 -15.892 1.00 30.89 64 A 1 ATOM 514 C CD1 . ILE A 0 64 . -21.439 20.249 -13.490 1.00 30.89 64 A 1 ATOM 515 N N . ASN A 0 65 . -26.411 16.743 -15.281 1.00 27.93 65 A 1 ATOM 516 C CA . ASN A 0 65 . -27.050 15.831 -16.245 1.00 27.93 65 A 1 ATOM 517 C C . ASN A 0 65 . -28.544 16.125 -16.436 1.00 27.93 65 A 1 ATOM 518 C CB . ASN A 0 65 . -26.729 14.360 -15.914 1.00 27.93 65 A 1 ATOM 519 O O . ASN A 0 65 . -29.373 15.223 -16.477 1.00 27.93 65 A 1 ATOM 520 C CG . ASN A 0 65 . -26.787 13.492 -17.164 1.00 27.93 65 A 1 ATOM 521 N ND2 . ASN A 0 65 . -27.342 12.307 -17.081 1.00 27.93 65 A 1 ATOM 522 O OD1 . ASN A 0 65 . -26.320 13.847 -18.231 1.00 27.93 65 A 1 ATOM 523 N N . ASN A 0 66 . -28.864 17.418 -16.500 1.00 25.93 66 A 1 ATOM 524 C CA . ASN A 0 66 . -30.102 17.960 -17.051 1.00 25.93 66 A 1 ATOM 525 C C . ASN A 0 66 . -29.867 19.441 -17.374 1.00 25.93 66 A 1 ATOM 526 C CB . ASN A 0 66 . -31.275 17.782 -16.061 1.00 25.93 66 A 1 ATOM 527 O O . ASN A 0 66 . -29.861 20.271 -16.470 1.00 25.93 66 A 1 ATOM 528 C CG . ASN A 0 66 . -32.186 16.613 -16.403 1.00 25.93 66 A 1 ATOM 529 N ND2 . ASN A 0 66 . -32.984 16.168 -15.463 1.00 25.93 66 A 1 ATOM 530 O OD1 . ASN A 0 66 . -32.247 16.120 -17.516 1.00 25.93 66 A 1 ATOM 531 N N . ASN A 0 67 . -29.589 19.732 -18.648 1.00 30.61 67 A 1 ATOM 532 C CA . ASN A 0 67 . -30.175 20.837 -19.416 1.00 30.61 67 A 1 ATOM 533 C C . ASN A 0 67 . -29.551 20.863 -20.818 1.00 30.61 67 A 1 ATOM 534 C CB . ASN A 0 67 . -30.062 22.209 -18.716 1.00 30.61 67 A 1 ATOM 535 O O . ASN A 0 67 . -28.458 21.383 -21.031 1.00 30.61 67 A 1 ATOM 536 C CG . ASN A 0 67 . -31.245 22.489 -17.795 1.00 30.61 67 A 1 ATOM 537 N ND2 . ASN A 0 67 . -31.183 23.545 -17.019 1.00 30.61 67 A 1 ATOM 538 O OD1 . ASN A 0 67 . -32.250 21.794 -17.773 1.00 30.61 67 A 1 ATOM 539 N N . ASN A 0 68 . -30.281 20.293 -21.777 1.00 27.23 68 A 1 ATOM 540 C CA . ASN A 0 68 . -30.102 20.606 -23.192 1.00 27.23 68 A 1 ATOM 541 C C . ASN A 0 68 . -30.619 22.029 -23.490 1.00 27.23 68 A 1 ATOM 542 C CB . ASN A 0 68 . -30.869 19.560 -24.034 1.00 27.23 68 A 1 ATOM 543 O O . ASN A 0 68 . -31.439 22.557 -22.741 1.00 27.23 68 A 1 ATOM 544 C CG . ASN A 0 68 . -30.108 18.273 -24.289 1.00 27.23 68 A 1 ATOM 545 N ND2 . ASN A 0 68 . -30.798 17.191 -24.560 1.00 27.23 68 A 1 ATOM 546 O OD1 . ASN A 0 68 . -28.893 18.219 -24.291 1.00 27.23 68 A 1 ATOM 547 N N . ASN A 0 69 . -30.231 22.549 -24.660 1.00 27.20 69 A 1 ATOM 548 C CA . ASN A 0 69 . -30.823 23.688 -25.383 1.00 27.20 69 A 1 ATOM 549 C C . ASN A 0 69 . -30.509 25.107 -24.860 1.00 27.20 69 A 1 ATOM 550 C CB . ASN A 0 69 . -32.340 23.457 -25.574 1.00 27.20 69 A 1 ATOM 551 O O . ASN A 0 69 . -31.238 25.653 -24.039 1.00 27.20 69 A 1 ATOM 552 C CG . ASN A 0 69 . -32.698 22.180 -26.309 1.00 27.20 69 A 1 ATOM 553 N ND2 . ASN A 0 69 . -33.955 21.806 -26.300 1.00 27.20 69 A 1 ATOM 554 O OD1 . ASN A 0 69 . -31.875 21.496 -26.896 1.00 27.20 69 A 1 ATOM 555 N N . ASN A 0 70 . -29.510 25.773 -25.457 1.00 29.68 70 A 1 ATOM 556 C CA . ASN A 0 70 . -29.712 26.774 -26.528 1.00 29.68 70 A 1 ATOM 557 C C . ASN A 0 70 . -28.601 27.846 -26.626 1.00 29.68 70 A 1 ATOM 558 C CB . ASN A 0 70 . -31.093 27.483 -26.485 1.00 29.68 70 A 1 ATOM 559 O O . ASN A 0 70 . -28.206 28.466 -25.645 1.00 29.68 70 A 1 ATOM 560 C CG . ASN A 0 70 . -32.178 26.745 -27.255 1.00 29.68 70 A 1 ATOM 561 N ND2 . ASN A 0 70 . -33.421 27.133 -27.104 1.00 29.68 70 A 1 ATOM 562 O OD1 . ASN A 0 70 . -31.930 25.825 -28.017 1.00 29.68 70 A 1 ATOM 563 N N . ASN A 0 71 . -28.282 28.142 -27.891 1.00 32.83 71 A 1 ATOM 564 C CA . ASN A 0 71 . -27.724 29.372 -28.470 1.00 32.83 71 A 1 ATOM 565 C C . ASN A 0 71 . -26.200 29.580 -28.593 1.00 32.83 71 A 1 ATOM 566 C CB . ASN A 0 71 . -28.520 30.617 -28.038 1.00 32.83 71 A 1 ATOM 567 O O . ASN A 0 71 . -25.420 29.576 -27.646 1.00 32.83 71 A 1 ATOM 568 C CG . ASN A 0 71 . -29.955 30.585 -28.542 1.00 32.83 71 A 1 ATOM 569 N ND2 . ASN A 0 71 . -30.780 31.507 -28.112 1.00 32.83 71 A 1 ATOM 570 O OD1 . ASN A 0 71 . -30.359 29.748 -29.333 1.00 32.83 71 A 1 ATOM 571 N N . ASN A 0 72 . -25.832 29.835 -29.853 1.00 27.35 72 A 1 ATOM 572 C CA . ASN A 0 72 . -24.512 30.162 -30.382 1.00 27.35 72 A 1 ATOM 573 C C . ASN A 0 72 . -24.115 31.621 -30.079 1.00 27.35 72 A 1 ATOM 574 C CB . ASN A 0 72 . -24.592 30.010 -31.921 1.00 27.35 72 A 1 ATOM 575 O O . ASN A 0 72 . -24.987 32.488 -30.075 1.00 27.35 72 A 1 ATOM 576 C CG . ASN A 0 72 . -25.078 28.662 -32.419 1.00 27.35 72 A 1 ATOM 577 N ND2 . ASN A 0 72 . -25.984 28.636 -33.370 1.00 27.35 72 A 1 ATOM 578 O OD1 . ASN A 0 72 . -24.651 27.617 -31.968 1.00 27.35 72 A 1 ATOM 579 N N . ASN A 0 73 . -22.807 31.919 -30.003 1.00 32.18 73 A 1 ATOM 580 C CA . ASN A 0 73 . -22.110 32.691 -31.058 1.00 32.18 73 A 1 ATOM 581 C C . ASN A 0 73 . -20.610 32.951 -30.763 1.00 32.18 73 A 1 ATOM 582 C CB . ASN A 0 73 . -22.828 34.020 -31.395 1.00 32.18 73 A 1 ATOM 583 O O . ASN A 0 73 . -20.243 33.808 -29.971 1.00 32.18 73 A 1 ATOM 584 C CG . ASN A 0 73 . -23.900 33.863 -32.469 1.00 32.18 73 A 1 ATOM 585 N ND2 . ASN A 0 73 . -24.841 34.773 -32.541 1.00 32.18 73 A 1 ATOM 586 O OD1 . ASN A 0 73 . -23.892 32.944 -33.276 1.00 32.18 73 A 1 ATOM 587 N N . ASN A 0 74 . -19.764 32.200 -31.474 1.00 26.51 74 A 1 ATOM 588 C CA . ASN A 0 74 . -18.532 32.600 -32.178 1.00 26.51 74 A 1 ATOM 589 C C . ASN A 0 74 . -17.772 33.907 -31.797 1.00 26.51 74 A 1 ATOM 590 C CB . ASN A 0 74 . -18.966 32.663 -33.662 1.00 26.51 74 A 1 ATOM 591 O O . ASN A 0 74 . -18.230 34.988 -32.155 1.00 26.51 74 A 1 ATOM 592 C CG . ASN A 0 74 . -17.810 32.663 -34.640 1.00 26.51 74 A 1 ATOM 593 N ND2 . ASN A 0 74 . -18.044 33.068 -35.865 1.00 26.51 74 A 1 ATOM 594 O OD1 . ASN A 0 74 . -16.707 32.250 -34.336 1.00 26.51 74 A 1 ATOM 595 N N . VAL A 0 75 . -16.523 33.785 -31.304 1.00 32.48 75 A 1 ATOM 596 C CA . VAL A 0 75 . -15.373 34.667 -31.652 1.00 32.48 75 A 1 ATOM 597 C C . VAL A 0 75 . -14.069 33.841 -31.673 1.00 32.48 75 A 1 ATOM 598 C CB . VAL A 0 75 . -15.188 35.897 -30.722 1.00 32.48 75 A 1 ATOM 599 O O . VAL A 0 75 . -13.859 32.972 -30.828 1.00 32.48 75 A 1 ATOM 600 C CG1 . VAL A 0 75 . -14.007 36.780 -31.170 1.00 32.48 75 A 1 ATOM 601 C CG2 . VAL A 0 75 . -16.399 36.835 -30.691 1.00 32.48 75 A 1 ATOM 602 N N . ASN A 0 76 . -13.184 34.121 -32.637 1.00 26.41 76 A 1 ATOM 603 C CA . ASN A 0 76 . -11.878 33.472 -32.827 1.00 26.41 76 A 1 ATOM 604 C C . ASN A 0 76 . -10.847 33.800 -31.726 1.00 26.41 76 A 1 ATOM 605 C CB . ASN A 0 76 . -11.294 33.947 -34.172 1.00 26.41 76 A 1 ATOM 606 O O . ASN A 0 76 . -10.734 34.953 -31.316 1.00 26.41 76 A 1 ATOM 607 C CG . ASN A 0 76 . -12.097 33.502 -35.375 1.00 26.41 76 A 1 ATOM 608 N ND2 . ASN A 0 76 . -12.555 34.416 -36.198 1.00 26.41 76 A 1 ATOM 609 O OD1 . ASN A 0 76 . -12.303 32.325 -35.598 1.00 26.41 76 A 1 ATOM 610 N N . GLY A 0 77 . -9.982 32.840 -31.369 1.00 27.03 77 A 1 ATOM 611 C CA . GLY A 0 77 . -8.788 33.121 -30.559 1.00 27.03 77 A 1 ATOM 612 C C . GLY A 0 77 . -7.902 31.904 -30.263 1.00 27.03 77 A 1 ATOM 613 O O . GLY A 0 77 . -8.276 31.052 -29.470 1.00 27.03 77 A 1 ATOM 614 N N . THR A 0 78 . -6.711 31.865 -30.875 1.00 28.96 78 A 1 ATOM 615 C CA . THR A 0 78 . -5.509 31.089 -30.477 1.00 28.96 78 A 1 ATOM 616 C C . THR A 0 78 . -5.689 29.651 -29.963 1.00 28.96 78 A 1 ATOM 617 C CB . THR A 0 78 . -4.666 31.867 -29.451 1.00 28.96 78 A 1 ATOM 618 O O . THR A 0 78 . -6.003 29.412 -28.798 1.00 28.96 78 A 1 ATOM 619 C CG2 . THR A 0 78 . -3.950 33.052 -30.097 1.00 28.96 78 A 1 ATOM 620 O OG1 . THR A 0 78 . -5.476 32.370 -28.417 1.00 28.96 78 A 1 ATOM 621 N N . GLN A 0 79 . -5.300 28.679 -30.795 1.00 26.19 79 A 1 ATOM 622 C CA . GLN A 0 79 . -5.070 27.291 -30.382 1.00 26.19 79 A 1 ATOM 623 C C . GLN A 0 79 . -3.900 27.199 -29.382 1.00 26.19 79 A 1 ATOM 624 C CB . GLN A 0 79 . -4.767 26.426 -31.622 1.00 26.19 79 A 1 ATOM 625 O O . GLN A 0 79 . -2.744 27.065 -29.777 1.00 26.19 79 A 1 ATOM 626 C CG . GLN A 0 79 . -5.946 26.276 -32.596 1.00 26.19 79 A 1 ATOM 627 C CD . GLN A 0 79 . -5.580 25.480 -33.850 1.00 26.19 79 A 1 ATOM 628 N NE2 . GLN A 0 79 . -6.506 25.285 -34.762 1.00 26.19 79 A 1 ATOM 629 O OE1 . GLN A 0 79 . -4.471 25.020 -34.049 1.00 26.19 79 A 1 ATOM 630 N N . GLN A 0 80 . -4.189 27.240 -28.081 1.00 28.18 80 A 1 ATOM 631 C CA . GLN A 0 80 . -3.246 26.756 -27.071 1.00 28.18 80 A 1 ATOM 632 C C . GLN A 0 80 . -3.307 25.222 -26.999 1.00 28.18 80 A 1 ATOM 633 C CB . GLN A 0 80 . -3.521 27.386 -25.699 1.00 28.18 80 A 1 ATOM 634 O O . GLN A 0 80 . -4.397 24.650 -27.124 1.00 28.18 80 A 1 ATOM 635 C CG . GLN A 0 80 . -3.208 28.891 -25.685 1.00 28.18 80 A 1 ATOM 636 C CD . GLN A 0 80 . -3.179 29.484 -24.278 1.00 28.18 80 A 1 ATOM 637 N NE2 . GLN A 0 80 . -2.766 30.723 -24.131 1.00 28.18 80 A 1 ATOM 638 O OE1 . GLN A 0 80 . -3.506 28.856 -23.285 1.00 28.18 80 A 1 ATOM 639 N N . PRO A 0 81 . -2.179 24.524 -26.765 1.00 25.60 81 A 1 ATOM 640 C CA . PRO A 0 81 . -2.192 23.089 -26.536 1.00 25.60 81 A 1 ATOM 641 C C . PRO A 0 81 . -2.798 22.815 -25.157 1.00 25.60 81 A 1 ATOM 642 C CB . PRO A 0 81 . -0.733 22.641 -26.674 1.00 25.60 81 A 1 ATOM 643 O O . PRO A 0 81 . -2.100 22.753 -24.147 1.00 25.60 81 A 1 ATOM 644 C CG . PRO A 0 81 . 0.052 23.866 -26.207 1.00 25.60 81 A 1 ATOM 645 C CD . PRO A 0 81 . -0.820 25.040 -26.659 1.00 25.60 81 A 1 ATOM 646 N N . ILE A 0 82 . -4.120 22.639 -25.113 1.00 25.29 82 A 1 ATOM 647 C CA . ILE A 0 82 . -4.803 22.100 -23.938 1.00 25.29 82 A 1 ATOM 648 C C . ILE A 0 82 . -4.191 20.724 -23.672 1.00 25.29 82 A 1 ATOM 649 C CB . ILE A 0 82 . -6.335 22.028 -24.145 1.00 25.29 82 A 1 ATOM 650 O O . ILE A 0 82 . -4.411 19.782 -24.440 1.00 25.29 82 A 1 ATOM 651 C CG1 . ILE A 0 82 . -6.918 23.443 -24.372 1.00 25.29 82 A 1 ATOM 652 C CG2 . ILE A 0 82 . -7.008 21.349 -22.934 1.00 25.29 82 A 1 ATOM 653 C CD1 . ILE A 0 82 . -8.406 23.458 -24.745 1.00 25.29 82 A 1 ATOM 654 N N . CYS A 0 83 . -3.420 20.615 -22.588 1.00 24.02 83 A 1 ATOM 655 C CA . CYS A 0 83 . -2.854 19.364 -22.097 1.00 24.02 83 A 1 ATOM 656 C C . CYS A 0 83 . -3.982 18.414 -21.676 1.00 24.02 83 A 1 ATOM 657 C CB . CYS A 0 83 . -1.878 19.656 -20.947 1.00 24.02 83 A 1 ATOM 658 O O . CYS A 0 83 . -4.347 18.330 -20.504 1.00 24.02 83 A 1 ATOM 659 S SG . CYS A 0 83 . -0.361 20.393 -21.616 1.00 24.02 83 A 1 ATOM 660 N N . LYS A 0 84 . -4.544 17.701 -22.658 1.00 23.50 84 A 1 ATOM 661 C CA . LYS A 0 84 . -5.511 16.621 -22.454 1.00 23.50 84 A 1 ATOM 662 C C . LYS A 0 84 . -4.909 15.607 -21.473 1.00 23.50 84 A 1 ATOM 663 C CB . LYS A 0 84 . -5.831 15.933 -23.793 1.00 23.50 84 A 1 ATOM 664 O O . LYS A 0 84 . -3.821 15.095 -21.753 1.00 23.50 84 A 1 ATOM 665 C CG . LYS A 0 84 . -6.677 16.815 -24.723 1.00 23.50 84 A 1 ATOM 666 C CD . LYS A 0 84 . -6.904 16.130 -26.079 1.00 23.50 84 A 1 ATOM 667 C CE . LYS A 0 84 . -7.792 17.017 -26.960 1.00 23.50 84 A 1 ATOM 668 N NZ . LYS A 0 84 . -7.969 16.452 -28.321 1.00 23.50 84 A 1 ATOM 669 N N . PRO A 0 85 . -5.587 15.271 -20.362 1.00 24.65 85 A 1 ATOM 670 C CA . PRO A 0 85 . -5.150 14.185 -19.500 1.00 24.65 85 A 1 ATOM 671 C C . PRO A 0 85 . -5.095 12.884 -20.306 1.00 24.65 85 A 1 ATOM 672 C CB . PRO A 0 85 . -6.160 14.127 -18.345 1.00 24.65 85 A 1 ATOM 673 O O . PRO A 0 85 . -6.106 12.423 -20.832 1.00 24.65 85 A 1 ATOM 674 C CG . PRO A 0 85 . -6.769 15.529 -18.329 1.00 24.65 85 A 1 ATOM 675 C CD . PRO A 0 85 . -6.765 15.918 -19.805 1.00 24.65 85 A 1 ATOM 676 N N . LEU A 0 86 . -3.909 12.283 -20.411 1.00 22.86 86 A 1 ATOM 677 C CA . LEU A 0 86 . -3.676 11.037 -21.151 1.00 22.86 86 A 1 ATOM 678 C C . LEU A 0 86 . -4.150 9.785 -20.378 1.00 22.86 86 A 1 ATOM 679 C CB . LEU A 0 86 . -2.204 10.995 -21.638 1.00 22.86 86 A 1 ATOM 680 O O . LEU A 0 86 . -3.462 8.769 -20.354 1.00 22.86 86 A 1 ATOM 681 C CG . LEU A 0 86 . -2.032 11.396 -23.115 1.00 22.86 86 A 1 ATOM 682 C CD1 . LEU A 0 86 . -0.545 11.564 -23.430 1.00 22.86 86 A 1 ATOM 683 C CD2 . LEU A 0 86 . -2.586 10.331 -24.069 1.00 22.86 86 A 1 ATOM 684 N N . PHE A 0 87 . -5.331 9.846 -19.753 1.00 24.23 87 A 1 ATOM 685 C CA . PHE A 0 87 . -6.011 8.697 -19.145 1.00 24.23 87 A 1 ATOM 686 C C . PHE A 0 87 . -7.538 8.848 -19.257 1.00 24.23 87 A 1 ATOM 687 C CB . PHE A 0 87 . -5.596 8.534 -17.673 1.00 24.23 87 A 1 ATOM 688 O O . PHE A 0 87 . -8.068 9.869 -18.823 1.00 24.23 87 A 1 ATOM 689 C CG . PHE A 0 87 . -4.167 8.057 -17.499 1.00 24.23 87 A 1 ATOM 690 C CD1 . PHE A 0 87 . -3.837 6.722 -17.801 1.00 24.23 87 A 1 ATOM 691 C CD2 . PHE A 0 87 . -3.154 8.958 -17.120 1.00 24.23 87 A 1 ATOM 692 C CE1 . PHE A 0 87 . -2.499 6.293 -17.741 1.00 24.23 87 A 1 ATOM 693 C CE2 . PHE A 0 87 . -1.815 8.529 -17.059 1.00 24.23 87 A 1 ATOM 694 C CZ . PHE A 0 87 . -1.488 7.197 -17.374 1.00 24.23 87 A 1 ATOM 695 N N . PRO A 0 88 . -8.268 7.859 -19.810 1.00 27.03 88 A 1 ATOM 696 C CA . PRO A 0 88 . -9.723 7.914 -19.890 1.00 27.03 88 A 1 ATOM 697 C C . PRO A 0 88 . -10.362 7.601 -18.529 1.00 27.03 88 A 1 ATOM 698 C CB . PRO A 0 88 . -10.100 6.886 -20.962 1.00 27.03 88 A 1 ATOM 699 O O . PRO A 0 88 . -10.112 6.552 -17.940 1.00 27.03 88 A 1 ATOM 700 C CG . PRO A 0 88 . -8.997 5.832 -20.849 1.00 27.03 88 A 1 ATOM 701 C CD . PRO A 0 88 . -7.767 6.645 -20.444 1.00 27.03 88 A 1 ATOM 702 N N . GLU A 0 89 . -11.277 8.453 -18.067 1.00 27.24 89 A 1 ATOM 703 C CA . GLU A 0 89 . -11.994 8.332 -16.779 1.00 27.24 89 A 1 ATOM 704 C C . GLU A 0 89 . -13.045 7.191 -16.744 1.00 27.24 89 A 1 ATOM 705 C CB . GLU A 0 89 . -12.607 9.701 -16.426 1.00 27.24 89 A 1 ATOM 706 O O . GLU A 0 89 . -13.958 7.164 -15.919 1.00 27.24 89 A 1 ATOM 707 C CG . GLU A 0 89 . -11.522 10.775 -16.234 1.00 27.24 89 A 1 ATOM 708 C CD . GLU A 0 89 . -12.120 12.164 -15.986 1.00 27.24 89 A 1 ATOM 709 O OE1 . GLU A 0 89 . -11.737 12.779 -14.966 1.00 27.24 89 A 1 ATOM 710 O OE2 . GLU A 0 89 . -12.928 12.594 -16.838 1.00 27.24 89 A 1 ATOM 711 N N . ASN A 0 90 . -12.932 6.218 -17.650 1.00 31.12 90 A 1 ATOM 712 C CA . ASN A 0 90 . -14.007 5.294 -18.011 1.00 31.12 90 A 1 ATOM 713 C C . ASN A 0 90 . -13.952 3.933 -17.282 1.00 31.12 90 A 1 ATOM 714 C CB . ASN A 0 90 . -14.013 5.183 -19.550 1.00 31.12 90 A 1 ATOM 715 O O . ASN A 0 90 . -14.880 3.133 -17.398 1.00 31.12 90 A 1 ATOM 716 C CG . ASN A 0 90 . -15.391 4.942 -20.144 1.00 31.12 90 A 1 ATOM 717 N ND2 . ASN A 0 90 . -15.485 4.873 -21.451 1.00 31.12 90 A 1 ATOM 718 O OD1 . ASN A 0 90 . -16.402 4.821 -19.480 1.00 31.12 90 A 1 ATOM 719 N N . ASP A 0 91 . -12.898 3.654 -16.508 1.00 31.75 91 A 1 ATOM 720 C CA . ASP A 0 91 . -12.745 2.365 -15.808 1.00 31.75 91 A 1 ATOM 721 C C . ASP A 0 91 . -13.310 2.382 -14.375 1.00 31.75 91 A 1 ATOM 722 C CB . ASP A 0 91 . -11.281 1.907 -15.883 1.00 31.75 91 A 1 ATOM 723 O O . ASP A 0 91 . -13.841 1.373 -13.904 1.00 31.75 91 A 1 ATOM 724 C CG . ASP A 0 91 . -10.857 1.516 -17.311 1.00 31.75 91 A 1 ATOM 725 O OD1 . ASP A 0 91 . -11.742 1.149 -18.129 1.00 31.75 91 A 1 ATOM 726 O OD2 . ASP A 0 91 . -9.637 1.579 -17.571 1.00 31.75 91 A 1 ATOM 727 N N . VAL A 0 92 . -13.321 3.543 -13.707 1.00 31.80 92 A 1 ATOM 728 C CA . VAL A 0 92 . -13.965 3.703 -12.388 1.00 31.80 92 A 1 ATOM 729 C C . VAL A 0 92 . -15.491 3.587 -12.512 1.00 31.80 92 A 1 ATOM 730 C CB . VAL A 0 92 . -13.540 5.024 -11.711 1.00 31.80 92 A 1 ATOM 731 O O . VAL A 0 92 . -16.124 2.881 -11.725 1.00 31.80 92 A 1 ATOM 732 C CG1 . VAL A 0 92 . -14.176 5.189 -10.324 1.00 31.80 92 A 1 ATOM 733 C CG2 . VAL A 0 92 . -12.016 5.084 -11.524 1.00 31.80 92 A 1 ATOM 734 N N . MET A 0 93 . -16.087 4.191 -13.548 1.00 30.83 93 A 1 ATOM 735 C CA . MET A 0 93 . -17.527 4.074 -13.820 1.00 30.83 93 A 1 ATOM 736 C C . MET A 0 93 . -17.957 2.651 -14.210 1.00 30.83 93 A 1 ATOM 737 C CB . MET A 0 93 . -17.955 5.086 -14.897 1.00 30.83 93 A 1 ATOM 738 O O . MET A 0 93 . -19.034 2.213 -13.806 1.00 30.83 93 A 1 ATOM 739 C CG . MET A 0 93 . -18.433 6.408 -14.288 1.00 30.83 93 A 1 ATOM 740 S SD . MET A 0 93 . -19.953 6.256 -13.300 1.00 30.83 93 A 1 ATOM 741 C CE . MET A 0 93 . -20.436 8.001 -13.218 1.00 30.83 93 A 1 ATOM 742 N N . LYS A 0 94 . -17.120 1.881 -14.919 1.00 31.76 94 A 1 ATOM 743 C CA . LYS A 0 94 . -17.409 0.464 -15.212 1.00 31.76 94 A 1 ATOM 744 C C . LYS A 0 94 . -17.404 -0.399 -13.951 1.00 31.76 94 A 1 ATOM 745 C CB . LYS A 0 94 . -16.426 -0.077 -16.254 1.00 31.76 94 A 1 ATOM 746 O O . LYS A 0 94 . -18.307 -1.214 -13.779 1.00 31.76 94 A 1 ATOM 747 C CG . LYS A 0 94 . -16.755 0.456 -17.654 1.00 31.76 94 A 1 ATOM 748 C CD . LYS A 0 94 . -15.623 0.082 -18.612 1.00 31.76 94 A 1 ATOM 749 C CE . LYS A 0 94 . -15.775 0.808 -19.946 1.00 31.76 94 A 1 ATOM 750 N NZ . LYS A 0 94 . -14.529 0.652 -20.731 1.00 31.76 94 A 1 ATOM 751 N N . MET A 0 95 . -16.460 -0.175 -13.033 1.00 27.62 95 A 1 ATOM 752 C CA . MET A 0 95 . -16.437 -0.885 -11.749 1.00 27.62 95 A 1 ATOM 753 C C . MET A 0 95 . -17.639 -0.514 -10.856 1.00 27.62 95 A 1 ATOM 754 C CB . MET A 0 95 . -15.083 -0.650 -11.060 1.00 27.62 95 A 1 ATOM 755 O O . MET A 0 95 . -18.179 -1.379 -10.169 1.00 27.62 95 A 1 ATOM 756 C CG . MET A 0 95 . -14.896 -1.586 -9.860 1.00 27.62 95 A 1 ATOM 757 S SD . MET A 0 95 . -13.247 -1.539 -9.099 1.00 27.62 95 A 1 ATOM 758 C CE . MET A 0 95 . -12.533 -3.066 -9.767 1.00 27.62 95 A 1 ATOM 759 N N . ILE A 0 96 . -18.116 0.736 -10.906 1.00 32.49 96 A 1 ATOM 760 C CA . ILE A 0 96 . -19.333 1.171 -10.195 1.00 32.49 96 A 1 ATOM 761 C C . ILE A 0 96 . -20.608 0.592 -10.833 1.00 32.49 96 A 1 ATOM 762 C CB . ILE A 0 96 . -19.356 2.716 -10.085 1.00 32.49 96 A 1 ATOM 763 O O . ILE A 0 96 . -21.518 0.191 -10.107 1.00 32.49 96 A 1 ATOM 764 C CG1 . ILE A 0 96 . -18.240 3.172 -9.113 1.00 32.49 96 A 1 ATOM 765 C CG2 . ILE A 0 96 . -20.724 3.245 -9.606 1.00 32.49 96 A 1 ATOM 766 C CD1 . ILE A 0 96 . -17.975 4.682 -9.123 1.00 32.49 96 A 1 ATOM 767 N N . ASN A 0 97 . -20.683 0.492 -12.163 1.00 30.89 97 A 1 ATOM 768 C CA . ASN A 0 97 . -21.848 -0.081 -12.845 1.00 30.89 97 A 1 ATOM 769 C C . ASN A 0 97 . -21.966 -1.602 -12.663 1.00 30.89 97 A 1 ATOM 770 C CB . ASN A 0 97 . -21.852 0.354 -14.320 1.00 30.89 97 A 1 ATOM 771 O O . ASN A 0 97 . -23.086 -2.093 -12.542 1.00 30.89 97 A 1 ATOM 772 C CG . ASN A 0 97 . -22.362 1.777 -14.507 1.00 30.89 97 A 1 ATOM 773 N ND2 . ASN A 0 97 . -22.119 2.367 -15.654 1.00 30.89 97 A 1 ATOM 774 O OD1 . ASN A 0 97 . -23.014 2.365 -13.655 1.00 30.89 97 A 1 ATOM 775 N N . PHE A 0 98 . -20.854 -2.332 -12.522 1.00 32.08 98 A 1 ATOM 776 C CA . PHE A 0 98 . -20.890 -3.754 -12.143 1.00 32.08 98 A 1 ATOM 777 C C . PHE A 0 98 . -21.536 -3.959 -10.755 1.00 32.08 98 A 1 ATOM 778 C CB . PHE A 0 98 . -19.464 -4.328 -12.212 1.00 32.08 98 A 1 ATOM 779 O O . PHE A 0 98 . -22.313 -4.882 -10.546 1.00 32.08 98 A 1 ATOM 780 C CG . PHE A 0 98 . -19.417 -5.795 -12.597 1.00 32.08 98 A 1 ATOM 781 C CD1 . PHE A 0 98 . -19.492 -6.800 -11.615 1.00 32.08 98 A 1 ATOM 782 C CD2 . PHE A 0 98 . -19.337 -6.155 -13.957 1.00 32.08 98 A 1 ATOM 783 C CE1 . PHE A 0 98 . -19.484 -8.156 -11.991 1.00 32.08 98 A 1 ATOM 784 C CE2 . PHE A 0 98 . -19.327 -7.510 -14.333 1.00 32.08 98 A 1 ATOM 785 C CZ . PHE A 0 98 . -19.400 -8.511 -13.349 1.00 32.08 98 A 1 ATOM 786 N N . ILE A 0 99 . -21.310 -3.026 -9.820 1.00 31.88 99 A 1 ATOM 787 C CA . ILE A 0 99 . -21.882 -3.049 -8.458 1.00 31.88 99 A 1 ATOM 788 C C . ILE A 0 99 . -23.373 -2.633 -8.435 1.00 31.88 99 A 1 ATOM 789 C CB . ILE A 0 99 . -20.974 -2.205 -7.520 1.00 31.88 99 A 1 ATOM 790 O O . ILE A 0 99 . -24.067 -2.860 -7.442 1.00 31.88 99 A 1 ATOM 791 C CG1 . ILE A 0 99 . -19.565 -2.846 -7.432 1.00 31.88 99 A 1 ATOM 792 C CG2 . ILE A 0 99 . -21.546 -2.040 -6.097 1.00 31.88 99 A 1 ATOM 793 C CD1 . ILE A 0 99 . -18.501 -1.961 -6.767 1.00 31.88 99 A 1 ATOM 794 N N . LYS A 0 100 . -23.902 -2.050 -9.521 1.00 33.81 100 A 1 ATOM 795 C CA . LYS A 0 100 . -25.325 -1.677 -9.641 1.00 33.81 100 A 1 ATOM 796 C C . LYS A 0 100 . -26.214 -2.771 -10.245 1.00 33.81 100 A 1 ATOM 797 C CB . LYS A 0 100 . -25.469 -0.352 -10.408 1.00 33.81 100 A 1 ATOM 798 O O . LYS A 0 100 . -27.429 -2.646 -10.134 1.00 33.81 100 A 1 ATOM 799 C CG . LYS A 0 100 . -25.079 0.861 -9.549 1.00 33.81 100 A 1 ATOM 800 C CD . LYS A 0 100 . -25.313 2.162 -10.328 1.00 33.81 100 A 1 ATOM 801 C CE . LYS A 0 100 . -25.010 3.389 -9.460 1.00 33.81 100 A 1 ATOM 802 N NZ . LYS A 0 100 . -25.232 4.646 -10.219 1.00 33.81 100 A 1 ATOM 803 N N . GLN A 0 101 . -25.651 -3.820 -10.849 1.00 32.07 101 A 1 ATOM 804 C CA . GLN A 0 101 . -26.434 -4.875 -11.513 1.00 32.07 101 A 1 ATOM 805 C C . GLN A 0 101 . -26.802 -6.052 -10.591 1.00 32.07 101 A 1 ATOM 806 C CB . GLN A 0 101 . -25.727 -5.301 -12.812 1.00 32.07 101 A 1 ATOM 807 O O . GLN A 0 101 . -27.805 -6.716 -10.831 1.00 32.07 101 A 1 ATOM 808 C CG . GLN A 0 101 . -25.806 -4.161 -13.847 1.00 32.07 101 A 1 ATOM 809 C CD . GLN A 0 101 . -25.176 -4.482 -15.199 1.00 32.07 101 A 1 ATOM 810 N NE2 . GLN A 0 101 . -25.286 -3.592 -16.161 1.00 32.07 101 A 1 ATOM 811 O OE1 . GLN A 0 101 . -24.577 -5.512 -15.439 1.00 32.07 101 A 1 ATOM 812 N N . GLU A 0 102 . -26.092 -6.251 -9.477 1.00 27.18 102 A 1 ATOM 813 C CA . GLU A 0 102 . -26.430 -7.269 -8.469 1.00 27.18 102 A 1 ATOM 814 C C . GLU A 0 102 . -27.269 -6.686 -7.317 1.00 27.18 102 A 1 ATOM 815 C CB . GLU A 0 102 . -25.168 -7.998 -7.987 1.00 27.18 102 A 1 ATOM 816 O O . GLU A 0 102 . -26.792 -6.494 -6.200 1.00 27.18 102 A 1 ATOM 817 C CG . GLU A 0 102 . -24.553 -8.829 -9.125 1.00 27.18 102 A 1 ATOM 818 C CD . GLU A 0 102 . -23.388 -9.721 -8.674 1.00 27.18 102 A 1 ATOM 819 O OE1 . GLU A 0 102 . -22.808 -10.377 -9.567 1.00 27.18 102 A 1 ATOM 820 O OE2 . GLU A 0 102 . -23.064 -9.728 -7.463 1.00 27.18 102 A 1 ATOM 821 N N . ASN A 0 103 . -28.543 -6.384 -7.594 1.00 27.54 103 A 1 ATOM 822 C CA . ASN A 0 103 . -29.556 -6.073 -6.571 1.00 27.54 103 A 1 ATOM 823 C C . ASN A 0 103 . -30.947 -6.634 -6.938 1.00 27.54 103 A 1 ATOM 824 C CB . ASN A 0 103 . -29.611 -4.556 -6.260 1.00 27.54 103 A 1 ATOM 825 O O . ASN A 0 103 . -31.920 -5.888 -6.943 1.00 27.54 103 A 1 ATOM 826 C CG . ASN A 0 103 . -28.465 -4.068 -5.398 1.00 27.54 103 A 1 ATOM 827 N ND2 . ASN A 0 103 . -27.509 -3.394 -5.992 1.00 27.54 103 A 1 ATOM 828 O OD1 . ASN A 0 103 . -28.421 -4.255 -4.190 1.00 27.54 103 A 1 ATOM 829 N N . TYR A 0 104 . -31.066 -7.939 -7.218 1.00 25.50 104 A 1 ATOM 830 C CA . TYR A 0 104 . -32.371 -8.624 -7.245 1.00 25.50 104 A 1 ATOM 831 C C . TYR A 0 104 . -32.277 -10.103 -6.848 1.00 25.50 104 A 1 ATOM 832 C CB . TYR A 0 104 . -33.056 -8.487 -8.622 1.00 25.50 104 A 1 ATOM 833 O O . TYR A 0 104 . -31.859 -10.934 -7.646 1.00 25.50 104 A 1 ATOM 834 C CG . TYR A 0 104 . -33.982 -7.289 -8.726 1.00 25.50 104 A 1 ATOM 835 C CD1 . TYR A 0 104 . -35.215 -7.299 -8.043 1.00 25.50 104 A 1 ATOM 836 C CD2 . TYR A 0 104 . -33.599 -6.157 -9.471 1.00 25.50 104 A 1 ATOM 837 C CE1 . TYR A 0 104 . -36.048 -6.164 -8.075 1.00 25.50 104 A 1 ATOM 838 C CE2 . TYR A 0 104 . -34.430 -5.020 -9.505 1.00 25.50 104 A 1 ATOM 839 O OH . TYR A 0 104 . -36.451 -3.922 -8.811 1.00 25.50 104 A 1 ATOM 840 C CZ . TYR A 0 104 . -35.652 -5.020 -8.798 1.00 25.50 104 A 1 ATOM 841 N N . ALA A 0 105 . -32.733 -10.416 -5.630 1.00 25.89 105 A 1 ATOM 842 C CA . ALA A 0 105 . -33.339 -11.698 -5.244 1.00 25.89 105 A 1 ATOM 843 C C . ALA A 0 105 . -33.930 -11.575 -3.819 1.00 25.89 105 A 1 ATOM 844 C CB . ALA A 0 105 . -32.307 -12.833 -5.303 1.00 25.89 105 A 1 ATOM 845 O O . ALA A 0 105 . -33.168 -11.503 -2.852 1.00 25.89 105 A 1 ATOM 846 N N . PRO A 0 106 . -35.266 -11.498 -3.658 1.00 28.66 106 A 1 ATOM 847 C CA . PRO A 0 106 . -35.918 -11.468 -2.353 1.00 28.66 106 A 1 ATOM 848 C C . PRO A 0 106 . -36.382 -12.861 -1.890 1.00 28.66 106 A 1 ATOM 849 C CB . PRO A 0 106 . -37.104 -10.521 -2.548 1.00 28.66 106 A 1 ATOM 850 O O . PRO A 0 106 . -36.838 -13.683 -2.678 1.00 28.66 106 A 1 ATOM 851 C CG . PRO A 0 106 . -37.543 -10.823 -3.983 1.00 28.66 106 A 1 ATOM 852 C CD . PRO A 0 106 . -36.243 -11.204 -4.700 1.00 28.66 106 A 1 ATOM 853 N N . THR A 0 107 . -36.374 -13.068 -0.575 1.00 26.74 107 A 1 ATOM 854 C CA . THR A 0 107 . -37.143 -14.095 0.154 1.00 26.74 107 A 1 ATOM 855 C C . THR A 0 107 . -37.708 -13.392 1.392 1.00 26.74 107 A 1 ATOM 856 C CB . THR A 0 107 . -36.267 -15.288 0.583 1.00 26.74 107 A 1 ATOM 857 O O . THR A 0 107 . -36.952 -12.693 2.063 1.00 26.74 107 A 1 ATOM 858 C CG2 . THR A 0 107 . -35.886 -16.197 -0.582 1.00 26.74 107 A 1 ATOM 859 O OG1 . THR A 0 107 . -35.075 -14.836 1.192 1.00 26.74 107 A 1 ATOM 860 N N . MET A 0 108 . -38.990 -13.467 1.750 1.00 23.57 108 A 1 ATOM 861 C CA . MET A 0 108 . -39.986 -14.525 1.535 1.00 23.57 108 A 1 ATOM 862 C C . MET A 0 108 . -41.333 -13.956 1.055 1.00 23.57 108 A 1 ATOM 863 C CB . MET A 0 108 . -40.290 -15.158 2.911 1.00 23.57 108 A 1 ATOM 864 O O . MET A 0 108 . -41.644 -12.816 1.381 1.00 23.57 108 A 1 ATOM 865 C CG . MET A 0 108 . -39.109 -15.747 3.687 1.00 23.57 108 A 1 ATOM 866 S SD . MET A 0 108 . -38.573 -17.367 3.098 1.00 23.57 108 A 1 ATOM 867 C CE . MET A 0 108 . -37.480 -17.824 4.471 1.00 23.57 108 A 1 ATOM 868 N N . ILE A 0 109 . -42.157 -14.786 0.406 1.00 27.79 109 A 1 ATOM 869 C CA . ILE A 0 109 . -43.575 -15.063 0.738 1.00 27.79 109 A 1 ATOM 870 C C . ILE A 0 109 . -44.029 -16.222 -0.164 1.00 27.79 109 A 1 ATOM 871 C CB . ILE A 0 109 . -44.510 -13.822 0.617 1.00 27.79 109 A 1 ATOM 872 O O . ILE A 0 109 . -43.843 -16.180 -1.376 1.00 27.79 109 A 1 ATOM 873 C CG1 . ILE A 0 109 . -44.615 -13.075 1.974 1.00 27.79 109 A 1 ATOM 874 C CG2 . ILE A 0 109 . -45.958 -14.160 0.197 1.00 27.79 109 A 1 ATOM 875 C CD1 . ILE A 0 109 . -44.842 -11.567 1.802 1.00 27.79 109 A 1 ATOM 876 N N . ASN A 0 110 . -44.618 -17.253 0.439 1.00 26.14 110 A 1 ATOM 877 C CA . ASN A 0 110 . -45.426 -18.265 -0.245 1.00 26.14 110 A 1 ATOM 878 C C . ASN A 0 110 . -46.892 -17.832 -0.046 1.00 26.14 110 A 1 ATOM 879 C CB . ASN A 0 110 . -45.100 -19.641 0.392 1.00 26.14 110 A 1 ATOM 880 O O . ASN A 0 110 . -47.221 -17.427 1.074 1.00 26.14 110 A 1 ATOM 881 C CG . ASN A 0 110 . -44.898 -20.783 -0.590 1.00 26.14 110 A 1 ATOM 882 N ND2 . ASN A 0 110 . -44.626 -21.969 -0.098 1.00 26.14 110 A 1 ATOM 883 O OD1 . ASN A 0 110 . -44.968 -20.646 -1.795 1.00 26.14 110 A 1 ATOM 884 N N . PRO A 0 111 . -47.769 -17.898 -1.062 1.00 27.28 111 A 1 ATOM 885 C CA . PRO A 0 111 . -48.633 -19.081 -1.095 1.00 27.28 111 A 1 ATOM 886 C C . PRO A 0 111 . -49.082 -19.565 -2.492 1.00 27.28 111 A 1 ATOM 887 C CB . PRO A 0 111 . -49.868 -18.656 -0.292 1.00 27.28 111 A 1 ATOM 888 O O . PRO A 0 111 . -49.164 -18.806 -3.447 1.00 27.28 111 A 1 ATOM 889 C CG . PRO A 0 111 . -50.056 -17.196 -0.706 1.00 27.28 111 A 1 ATOM 890 C CD . PRO A 0 111 . -48.679 -16.762 -1.223 1.00 27.28 111 A 1 ATOM 891 N N . ALA A 0 112 . -49.433 -20.855 -2.519 1.00 21.89 112 A 1 ATOM 892 C CA . ALA A 0 112 . -50.482 -21.544 -3.288 1.00 21.89 112 A 1 ATOM 893 C C . ALA A 0 112 . -50.934 -21.067 -4.696 1.00 21.89 112 A 1 ATOM 894 C CB . ALA A 0 112 . -51.706 -21.663 -2.368 1.00 21.89 112 A 1 ATOM 895 O O . ALA A 0 112 . -51.371 -19.941 -4.903 1.00 21.89 112 A 1 ATOM 896 N N . SER A 0 113 . -51.073 -22.072 -5.577 1.00 24.11 113 A 1 ATOM 897 C CA . SER A 0 113 . -51.981 -22.151 -6.744 1.00 24.11 113 A 1 ATOM 898 C C . SER A 0 113 . -51.846 -21.107 -7.865 1.00 24.11 113 A 1 ATOM 899 C CB . SER A 0 113 . -53.453 -22.255 -6.293 1.00 24.11 113 A 1 ATOM 900 O O . SER A 0 113 . -52.331 -19.991 -7.738 1.00 24.11 113 A 1 ATOM 901 O OG . SER A 0 113 . -53.821 -21.241 -5.380 1.00 24.11 113 A 1 ATOM 902 N N . PHE A 0 114 . -51.364 -21.537 -9.038 1.00 28.05 114 A 1 ATOM 903 C CA . PHE A 0 114 . -52.235 -21.829 -10.194 1.00 28.05 114 A 1 ATOM 904 C C . PHE A 0 114 . -51.477 -22.612 -11.288 1.00 28.05 114 A 1 ATOM 905 C CB . PHE A 0 114 . -52.921 -20.573 -10.776 1.00 28.05 114 A 1 ATOM 906 O O . PHE A 0 114 . -50.248 -22.634 -11.324 1.00 28.05 114 A 1 ATOM 907 C CG . PHE A 0 114 . -54.439 -20.643 -10.666 1.00 28.05 114 A 1 ATOM 908 C CD1 . PHE A 0 114 . -55.205 -21.182 -11.719 1.00 28.05 114 A 1 ATOM 909 C CD2 . PHE A 0 114 . -55.091 -20.209 -9.494 1.00 28.05 114 A 1 ATOM 910 C CE1 . PHE A 0 114 . -56.603 -21.294 -11.593 1.00 28.05 114 A 1 ATOM 911 C CE2 . PHE A 0 114 . -56.485 -20.328 -9.364 1.00 28.05 114 A 1 ATOM 912 C CZ . PHE A 0 114 . -57.243 -20.873 -10.414 1.00 28.05 114 A 1 ATOM 913 N N . SER A 0 115 . -52.227 -23.296 -12.150 1.00 22.90 115 A 1 ATOM 914 C CA . SER A 0 115 . -51.759 -24.213 -13.203 1.00 22.90 115 A 1 ATOM 915 C C . SER A 0 115 . -52.001 -23.671 -14.626 1.00 22.90 115 A 1 ATOM 916 C CB . SER A 0 115 . -52.481 -25.557 -13.003 1.00 22.90 115 A 1 ATOM 917 O O . SER A 0 115 . -52.745 -22.711 -14.791 1.00 22.90 115 A 1 ATOM 918 O OG . SER A 0 115 . -53.869 -25.359 -12.778 1.00 22.90 115 A 1 ATOM 919 N N . HIS A 0 116 . -51.465 -24.389 -15.626 1.00 28.10 116 A 1 ATOM 920 C CA . HIS A 0 116 . -51.708 -24.315 -17.085 1.00 28.10 116 A 1 ATOM 921 C C . HIS A 0 116 . -50.835 -23.401 -17.988 1.00 28.10 116 A 1 ATOM 922 C CB . HIS A 0 116 . -53.207 -24.322 -17.456 1.00 28.10 116 A 1 ATOM 923 O O . HIS A 0 116 . -51.022 -22.199 -18.107 1.00 28.10 116 A 1 ATOM 924 C CG . HIS A 0 116 . -53.801 -25.706 -17.359 1.00 28.10 116 A 1 ATOM 925 C CD2 . HIS A 0 116 . -54.238 -26.337 -16.228 1.00 28.10 116 A 1 ATOM 926 N ND1 . HIS A 0 116 . -53.904 -26.618 -18.382 1.00 28.10 116 A 1 ATOM 927 C CE1 . HIS A 0 116 . -54.359 -27.772 -17.877 1.00 28.10 116 A 1 ATOM 928 N NE2 . HIS A 0 116 . -54.571 -27.653 -16.557 1.00 28.10 116 A 1 ATOM 929 N N . GLU A 0 117 . -49.929 -24.087 -18.702 1.00 27.62 117 A 1 ATOM 930 C CA . GLU A 0 117 . -49.855 -24.202 -20.176 1.00 27.62 117 A 1 ATOM 931 C C . GLU A 0 117 . -49.392 -23.062 -21.122 1.00 27.62 117 A 1 ATOM 932 C CB . GLU A 0 117 . -51.112 -24.901 -20.723 1.00 27.62 117 A 1 ATOM 933 O O . GLU A 0 117 . -50.113 -22.139 -21.470 1.00 27.62 117 A 1 ATOM 934 C CG . GLU A 0 117 . -51.116 -26.392 -20.364 1.00 27.62 117 A 1 ATOM 935 C CD . GLU A 0 117 . -52.217 -27.134 -21.121 1.00 27.62 117 A 1 ATOM 936 O OE1 . GLU A 0 117 . -51.882 -28.159 -21.748 1.00 27.62 117 A 1 ATOM 937 O OE2 . GLU A 0 117 . -53.371 -26.658 -21.063 1.00 27.62 117 A 1 ATOM 938 N N . ASN A 0 118 . -48.235 -23.361 -21.734 1.00 25.54 118 A 1 ATOM 939 C CA . ASN A 0 118 . -47.986 -23.499 -23.182 1.00 25.54 118 A 1 ATOM 940 C C . ASN A 0 118 . -47.856 -22.297 -24.151 1.00 25.54 118 A 1 ATOM 941 C CB . ASN A 0 118 . -48.876 -24.614 -23.783 1.00 25.54 118 A 1 ATOM 942 O O . ASN A 0 118 . -48.721 -21.453 -24.330 1.00 25.54 118 A 1 ATOM 943 C CG . ASN A 0 118 . -48.471 -26.019 -23.365 1.00 25.54 118 A 1 ATOM 944 N ND2 . ASN A 0 118 . -49.377 -26.967 -23.382 1.00 25.54 118 A 1 ATOM 945 O OD1 . ASN A 0 118 . -47.323 -26.275 -23.035 1.00 25.54 118 A 1 ATOM 946 N N . ASN A 0 119 . -46.799 -22.447 -24.966 1.00 25.81 119 A 1 ATOM 947 C CA . ASN A 0 119 . -46.626 -22.009 -26.357 1.00 25.81 119 A 1 ATOM 948 C C . ASN A 0 119 . -46.453 -20.511 -26.677 1.00 25.81 119 A 1 ATOM 949 C CB . ASN A 0 119 . -47.683 -22.695 -27.246 1.00 25.81 119 A 1 ATOM 950 O O . ASN A 0 119 . -47.384 -19.824 -27.079 1.00 25.81 119 A 1 ATOM 951 C CG . ASN A 0 119 . -47.544 -24.207 -27.274 1.00 25.81 119 A 1 ATOM 952 N ND2 . ASN A 0 119 . -48.606 -24.917 -27.568 1.00 25.81 119 A 1 ATOM 953 O OD1 . ASN A 0 119 . -46.480 -24.761 -27.039 1.00 25.81 119 A 1 ATOM 954 N N . ASN A 0 120 . -45.184 -20.113 -26.845 1.00 30.04 120 A 1 ATOM 955 C CA . ASN A 0 120 . -44.693 -19.943 -28.222 1.00 30.04 120 A 1 ATOM 956 C C . ASN A 0 120 . -43.163 -20.076 -28.345 1.00 30.04 120 A 1 ATOM 957 C CB . ASN A 0 120 . -45.209 -18.621 -28.837 1.00 30.04 120 A 1 ATOM 958 O O . ASN A 0 120 . -42.401 -19.376 -27.682 1.00 30.04 120 A 1 ATOM 959 C CG . ASN A 0 120 . -46.230 -18.874 -29.937 1.00 30.04 120 A 1 ATOM 960 N ND2 . ASN A 0 120 . -47.200 -18.010 -30.105 1.00 30.04 120 A 1 ATOM 961 O OD1 . ASN A 0 120 . -46.141 -19.842 -30.677 1.00 30.04 120 A 1 ATOM 962 N N . LYS A 0 121 . -42.703 -20.966 -29.235 1.00 26.67 121 A 1 ATOM 963 C CA . LYS A 0 121 . -41.291 -21.079 -29.635 1.00 26.67 121 A 1 ATOM 964 C C . LYS A 0 121 . -41.077 -20.316 -30.940 1.00 26.67 121 A 1 ATOM 965 C CB . LYS A 0 121 . -40.897 -22.554 -29.878 1.00 26.67 121 A 1 ATOM 966 O O . LYS A 0 121 . -41.570 -20.775 -31.965 1.00 26.67 121 A 1 ATOM 967 C CG . LYS A 0 121 . -40.690 -23.426 -28.632 1.00 26.67 121 A 1 ATOM 968 C CD . LYS A 0 121 . -40.378 -24.872 -29.065 1.00 26.67 121 A 1 ATOM 969 C CE . LYS A 0 121 . -40.122 -25.781 -27.855 1.00 26.67 121 A 1 ATOM 970 N NZ . LYS A 0 121 . -40.006 -27.211 -28.246 1.00 26.67 121 A 1 ATOM 971 N N . GLN A 0 122 . -40.227 -19.287 -30.945 1.00 30.39 122 A 1 ATOM 972 C CA . GLN A 0 122 . -39.301 -19.071 -32.066 1.00 30.39 122 A 1 ATOM 973 C C . GLN A 0 122 . -38.130 -18.134 -31.717 1.00 30.39 122 A 1 ATOM 974 C CB . GLN A 0 122 . -40.030 -18.620 -33.355 1.00 30.39 122 A 1 ATOM 975 O O . GLN A 0 122 . -38.312 -16.979 -31.359 1.00 30.39 122 A 1 ATOM 976 C CG . GLN A 0 122 . -39.909 -19.718 -34.432 1.00 30.39 122 A 1 ATOM 977 C CD . GLN A 0 122 . -40.746 -19.434 -35.670 1.00 30.39 122 A 1 ATOM 978 N NE2 . GLN A 0 122 . -41.827 -20.148 -35.894 1.00 30.39 122 A 1 ATOM 979 O OE1 . GLN A 0 122 . -40.410 -18.584 -36.472 1.00 30.39 122 A 1 ATOM 980 N N . ARG A 0 123 . -36.915 -18.683 -31.863 1.00 24.37 123 A 1 ATOM 981 C CA . ARG A 0 123 . -35.625 -18.011 -32.113 1.00 24.37 123 A 1 ATOM 982 C C . ARG A 0 123 . -35.357 -16.653 -31.432 1.00 24.37 123 A 1 ATOM 983 C CB . ARG A 0 123 . -35.438 -17.879 -33.637 1.00 24.37 123 A 1 ATOM 984 O O . ARG A 0 123 . -35.420 -15.613 -32.071 1.00 24.37 123 A 1 ATOM 985 C CG . ARG A 0 123 . -35.136 -19.212 -34.332 1.00 24.37 123 A 1 ATOM 986 C CD . ARG A 0 123 . -34.990 -18.967 -35.838 1.00 24.37 123 A 1 ATOM 987 N NE . ARG A 0 123 . -34.301 -20.082 -36.514 1.00 24.37 123 A 1 ATOM 988 N NH1 . ARG A 0 123 . -34.610 -19.337 -38.666 1.00 24.37 123 A 1 ATOM 989 N NH2 . ARG A 0 123 . -33.380 -21.160 -38.298 1.00 24.37 123 A 1 ATOM 990 C CZ . ARG A 0 123 . -34.103 -20.188 -37.817 1.00 24.37 123 A 1 ATOM 991 N N . PHE A 0 124 . -34.774 -16.714 -30.236 1.00 26.04 124 A 1 ATOM 992 C CA . PHE A 0 124 . -33.580 -15.917 -29.926 1.00 26.04 124 A 1 ATOM 993 C C . PHE A 0 124 . -32.595 -16.784 -29.138 1.00 26.04 124 A 1 ATOM 994 C CB . PHE A 0 124 . -33.921 -14.613 -29.182 1.00 26.04 124 A 1 ATOM 995 O O . PHE A 0 124 . -32.911 -17.248 -28.045 1.00 26.04 124 A 1 ATOM 996 C CG . PHE A 0 124 . -33.910 -13.392 -30.085 1.00 26.04 124 A 1 ATOM 997 C CD1 . PHE A 0 124 . -32.696 -12.738 -30.375 1.00 26.04 124 A 1 ATOM 998 C CD2 . PHE A 0 124 . -35.103 -12.936 -30.676 1.00 26.04 124 A 1 ATOM 999 C CE1 . PHE A 0 124 . -32.677 -11.637 -31.252 1.00 26.04 124 A 1 ATOM 1000 C CE2 . PHE A 0 124 . -35.083 -11.841 -31.557 1.00 26.04 124 A 1 ATOM 1001 C CZ . PHE A 0 124 . -33.871 -11.191 -31.846 1.00 26.04 124 A 1 ATOM 1002 N N . VAL A 0 125 . -31.399 -17.008 -29.690 1.00 24.17 125 A 1 ATOM 1003 C CA . VAL A 0 125 . -30.292 -17.616 -28.942 1.00 24.17 125 A 1 ATOM 1004 C C . VAL A 0 125 . -29.735 -16.532 -28.025 1.00 24.17 125 A 1 ATOM 1005 C CB . VAL A 0 125 . -29.209 -18.207 -29.872 1.00 24.17 125 A 1 ATOM 1006 O O . VAL A 0 125 . -28.956 -15.686 -28.455 1.00 24.17 125 A 1 ATOM 1007 C CG1 . VAL A 0 125 . -28.053 -18.827 -29.076 1.00 24.17 125 A 1 ATOM 1008 C CG2 . VAL A 0 125 . -29.800 -19.309 -30.764 1.00 24.17 125 A 1 ATOM 1009 N N . ARG A 0 126 . -30.184 -16.519 -26.768 1.00 25.75 126 A 1 ATOM 1010 C CA . ARG A 0 126 . -29.497 -15.805 -25.690 1.00 25.75 126 A 1 ATOM 1011 C C . ARG A 0 126 . -28.685 -16.817 -24.904 1.00 25.75 126 A 1 ATOM 1012 C CB . ARG A 0 126 . -30.474 -15.029 -24.795 1.00 25.75 126 A 1 ATOM 1013 O O . ARG A 0 126 . -29.245 -17.724 -24.297 1.00 25.75 126 A 1 ATOM 1014 C CG . ARG A 0 126 . -30.890 -13.706 -25.450 1.00 25.75 126 A 1 ATOM 1015 C CD . ARG A 0 126 . -31.727 -12.866 -24.480 1.00 25.75 126 A 1 ATOM 1016 N NE . ARG A 0 126 . -32.039 -11.541 -25.050 1.00 25.75 126 A 1 ATOM 1017 N NH1 . ARG A 0 126 . -33.319 -10.755 -23.312 1.00 25.75 126 A 1 ATOM 1018 N NH2 . ARG A 0 126 . -32.970 -9.464 -25.100 1.00 25.75 126 A 1 ATOM 1019 C CZ . ARG A 0 126 . -32.771 -10.596 -24.485 1.00 25.75 126 A 1 ATOM 1020 N N . GLU A 0 127 . -27.373 -16.644 -24.944 1.00 26.49 127 A 1 ATOM 1021 C CA . GLU A 0 127 . -26.430 -17.410 -24.140 1.00 26.49 127 A 1 ATOM 1022 C C . GLU A 0 127 . -26.755 -17.214 -22.657 1.00 26.49 127 A 1 ATOM 1023 C CB . GLU A 0 127 . -25.001 -16.947 -24.449 1.00 26.49 127 A 1 ATOM 1024 O O . GLU A 0 127 . -26.723 -16.100 -22.128 1.00 26.49 127 A 1 ATOM 1025 C CG . GLU A 0 127 . -24.615 -17.210 -25.915 1.00 26.49 127 A 1 ATOM 1026 C CD . GLU A 0 127 . -23.240 -16.633 -26.279 1.00 26.49 127 A 1 ATOM 1027 O OE1 . GLU A 0 127 . -22.618 -17.198 -27.203 1.00 26.49 127 A 1 ATOM 1028 O OE2 . GLU A 0 127 . -22.845 -15.621 -25.655 1.00 26.49 127 A 1 ATOM 1029 N N . THR A 0 128 . -27.094 -18.305 -21.977 1.00 26.96 128 A 1 ATOM 1030 C CA . THR A 0 128 . -27.309 -18.310 -20.532 1.00 26.96 128 A 1 ATOM 1031 C C . THR A 0 128 . -25.958 -18.206 -19.832 1.00 26.96 128 A 1 ATOM 1032 C CB . THR A 0 128 . -28.050 -19.583 -20.095 1.00 26.96 128 A 1 ATOM 1033 O O . THR A 0 128 . -25.273 -19.214 -19.653 1.00 26.96 128 A 1 ATOM 1034 C CG2 . THR A 0 128 . -29.514 -19.567 -20.531 1.00 26.96 128 A 1 ATOM 1035 O OG1 . THR A 0 128 . -27.442 -20.718 -20.669 1.00 26.96 128 A 1 ATOM 1036 N N . GLN A 0 129 . -25.575 -16.994 -19.425 1.00 28.11 129 A 1 ATOM 1037 C CA . GLN A 0 129 . -24.478 -16.809 -18.475 1.00 28.11 129 A 1 ATOM 1038 C C . GLN A 0 129 . -24.826 -17.544 -17.165 1.00 28.11 129 A 1 ATOM 1039 C CB . GLN A 0 129 . -24.229 -15.312 -18.224 1.00 28.11 129 A 1 ATOM 1040 O O . GLN A 0 129 . -25.931 -17.351 -16.646 1.00 28.11 129 A 1 ATOM 1041 C CG . GLN A 0 129 . -23.528 -14.623 -19.407 1.00 28.11 129 A 1 ATOM 1042 C CD . GLN A 0 129 . -22.093 -15.110 -19.605 1.00 28.11 129 A 1 ATOM 1043 N NE2 . GLN A 0 129 . -21.690 -15.436 -20.814 1.00 28.11 129 A 1 ATOM 1044 O OE1 . GLN A 0 129 . -21.309 -15.218 -18.677 1.00 28.11 129 A 1 ATOM 1045 N N . PRO A 0 130 . -23.946 -18.418 -16.643 1.00 28.20 130 A 1 ATOM 1046 C CA . PRO A 0 130 . -24.220 -19.159 -15.419 1.00 28.20 130 A 1 ATOM 1047 C C . PRO A 0 130 . -24.238 -18.224 -14.204 1.00 28.20 130 A 1 ATOM 1048 C CB . PRO A 0 130 . -23.128 -20.230 -15.331 1.00 28.20 130 A 1 ATOM 1049 O O . PRO A 0 130 . -23.527 -17.220 -14.163 1.00 28.20 130 A 1 ATOM 1050 C CG . PRO A 0 130 . -21.955 -19.597 -16.079 1.00 28.20 130 A 1 ATOM 1051 C CD . PRO A 0 130 . -22.633 -18.767 -17.168 1.00 28.20 130 A 1 ATOM 1052 N N . SER A 0 131 . -25.048 -18.571 -13.202 1.00 28.44 131 A 1 ATOM 1053 C CA . SER A 0 131 . -25.149 -17.823 -11.947 1.00 28.44 131 A 1 ATOM 1054 C C . SER A 0 131 . -23.790 -17.680 -11.253 1.00 28.44 131 A 1 ATOM 1055 C CB . SER A 0 131 . -26.164 -18.489 -11.006 1.00 28.44 131 A 1 ATOM 1056 O O . SER A 0 131 . -22.960 -18.591 -11.289 1.00 28.44 131 A 1 ATOM 1057 O OG . SER A 0 131 . -25.920 -19.880 -10.877 1.00 28.44 131 A 1 ATOM 1058 N N . LEU A 0 132 . -23.588 -16.538 -10.586 1.00 31.63 132 A 1 ATOM 1059 C CA . LEU A 0 132 . -22.337 -16.162 -9.916 1.00 31.63 132 A 1 ATOM 1060 C C . LEU A 0 132 . -21.805 -17.255 -8.971 1.00 31.63 132 A 1 ATOM 1061 C CB . LEU A 0 132 . -22.612 -14.856 -9.147 1.00 31.63 132 A 1 ATOM 1062 O O . LEU A 0 132 . -20.599 -17.491 -8.913 1.00 31.63 132 A 1 ATOM 1063 C CG . LEU A 0 132 . -21.362 -14.196 -8.537 1.00 31.63 132 A 1 ATOM 1064 C CD1 . LEU A 0 132 . -20.460 -13.580 -9.611 1.00 31.63 132 A 1 ATOM 1065 C CD2 . LEU A 0 132 . -21.801 -13.099 -7.574 1.00 31.63 132 A 1 ATOM 1066 N N . ASP A 0 133 . -22.705 -17.974 -8.299 1.00 28.99 133 A 1 ATOM 1067 C CA . ASP A 0 133 . -22.371 -19.072 -7.387 1.00 28.99 133 A 1 ATOM 1068 C C . ASP A 0 133 . -21.641 -20.238 -8.080 1.00 28.99 133 A 1 ATOM 1069 C CB . ASP A 0 133 . -23.660 -19.550 -6.706 1.00 28.99 133 A 1 ATOM 1070 O O . ASP A 0 133 . -20.807 -20.898 -7.463 1.00 28.99 133 A 1 ATOM 1071 C CG . ASP A 0 133 . -24.353 -18.398 -5.974 1.00 28.99 133 A 1 ATOM 1072 O OD1 . ASP A 0 133 . -23.706 -17.804 -5.082 1.00 28.99 133 A 1 ATOM 1073 O OD2 . ASP A 0 133 . -25.493 -18.079 -6.379 1.00 28.99 133 A 1 ATOM 1074 N N . LYS A 0 134 . -21.865 -20.449 -9.386 1.00 31.93 134 A 1 ATOM 1075 C CA . LYS A 0 134 . -21.205 -21.505 -10.176 1.00 31.93 134 A 1 ATOM 1076 C C . LYS A 0 134 . -19.818 -21.107 -10.693 1.00 31.93 134 A 1 ATOM 1077 C CB . LYS A 0 134 . -22.154 -21.957 -11.303 1.00 31.93 134 A 1 ATOM 1078 O O . LYS A 0 134 . -18.989 -21.971 -10.968 1.00 31.93 134 A 1 ATOM 1079 C CG . LYS A 0 134 . -22.250 -23.487 -11.324 1.00 31.93 134 A 1 ATOM 1080 C CD . LYS A 0 134 . -23.359 -23.978 -12.260 1.00 31.93 134 A 1 ATOM 1081 C CE . LYS A 0 134 . -23.498 -25.491 -12.064 1.00 31.93 134 A 1 ATOM 1082 N NZ . LYS A 0 134 . -24.646 -26.046 -12.819 1.00 31.93 134 A 1 ATOM 1083 N N . LEU A 0 135 . -19.527 -19.806 -10.770 1.00 29.51 135 A 1 ATOM 1084 C CA . LEU A 0 135 . -18.192 -19.284 -11.102 1.00 29.51 135 A 1 ATOM 1085 C C . LEU A 0 135 . -17.208 -19.372 -9.923 1.00 29.51 135 A 1 ATOM 1086 C CB . LEU A 0 135 . -18.322 -17.836 -11.611 1.00 29.51 135 A 1 ATOM 1087 O O . LEU A 0 135 . -16.001 -19.244 -10.118 1.00 29.51 135 A 1 ATOM 1088 C CG . LEU A 0 135 . -18.967 -17.713 -13.004 1.00 29.51 135 A 1 ATOM 1089 C CD1 . LEU A 0 135 . -19.282 -16.246 -13.298 1.00 29.51 135 A 1 ATOM 1090 C CD2 . LEU A 0 135 . -18.036 -18.223 -14.109 1.00 29.51 135 A 1 ATOM 1091 N N . ILE A 0 136 . -17.706 -19.606 -8.706 1.00 32.59 136 A 1 ATOM 1092 C CA . ILE A 0 136 . -16.891 -19.784 -7.494 1.00 32.59 136 A 1 ATOM 1093 C C . ILE A 0 136 . -16.462 -21.257 -7.313 1.00 32.59 136 A 1 ATOM 1094 C CB . ILE A 0 136 . -17.652 -19.165 -6.291 1.00 32.59 136 A 1 ATOM 1095 O O . ILE A 0 136 . -15.483 -21.530 -6.620 1.00 32.59 136 A 1 ATOM 1096 C CG1 . ILE A 0 136 . -17.794 -17.635 -6.514 1.00 32.59 136 A 1 ATOM 1097 C CG2 . ILE A 0 136 . -16.955 -19.438 -4.945 1.00 32.59 136 A 1 ATOM 1098 C CD1 . ILE A 0 136 . -18.671 -16.905 -5.489 1.00 32.59 136 A 1 ATOM 1099 N N . GLU A 0 137 . -17.138 -22.195 -7.984 1.00 28.86 137 A 1 ATOM 1100 C CA . GLU A 0 137 . -16.907 -23.645 -7.889 1.00 28.86 137 A 1 ATOM 1101 C C . GLU A 0 137 . -15.880 -24.173 -8.920 1.00 28.86 137 A 1 ATOM 1102 C CB . GLU A 0 137 . -18.288 -24.314 -8.018 1.00 28.86 137 A 1 ATOM 1103 O O . GLU A 0 137 . -15.196 -25.169 -8.682 1.00 28.86 137 A 1 ATOM 1104 C CG . GLU A 0 137 . -18.336 -25.767 -7.531 1.00 28.86 137 A 1 ATOM 1105 C CD . GLU A 0 137 . -19.777 -26.309 -7.457 1.00 28.86 137 A 1 ATOM 1106 O OE1 . GLU A 0 137 . -20.019 -27.171 -6.583 1.00 28.86 137 A 1 ATOM 1107 O OE2 . GLU A 0 137 . -20.623 -25.882 -8.281 1.00 28.86 137 A 1 ATOM 1108 N N . MET A 0 138 . -15.700 -23.483 -10.054 1.00 23.60 138 A 1 ATOM 1109 C CA . MET A 0 138 . -14.787 -23.901 -11.129 1.00 23.60 138 A 1 ATOM 1110 C C . MET A 0 138 . -13.354 -23.378 -10.927 1.00 23.60 138 A 1 ATOM 1111 C CB . MET A 0 138 . -15.361 -23.509 -12.499 1.00 23.60 138 A 1 ATOM 1112 O O . MET A 0 138 . -12.954 -22.354 -11.483 1.00 23.60 138 A 1 ATOM 1113 C CG . MET A 0 138 . -16.642 -24.288 -12.819 1.00 23.60 138 A 1 ATOM 1114 S SD . MET A 0 138 . -17.266 -24.071 -14.511 1.00 23.60 138 A 1 ATOM 1115 C CE . MET A 0 138 . -16.015 -24.981 -15.460 1.00 23.60 138 A 1 ATOM 1116 N N . GLY A 0 139 . -12.554 -24.112 -10.149 1.00 27.35 139 A 1 ATOM 1117 C CA . GLY A 0 139 . -11.149 -23.797 -9.861 1.00 27.35 139 A 1 ATOM 1118 C C . GLY A 0 139 . -10.197 -23.895 -11.064 1.00 27.35 139 A 1 ATOM 1119 O O . GLY A 0 139 . -9.400 -24.826 -11.139 1.00 27.35 139 A 1 ATOM 1120 N N . TYR A 0 140 . -10.227 -22.914 -11.972 1.00 25.49 140 A 1 ATOM 1121 C CA . TYR A 0 140 . -9.324 -22.843 -13.128 1.00 25.49 140 A 1 ATOM 1122 C C . TYR A 0 140 . -8.153 -21.864 -12.940 1.00 25.49 140 A 1 ATOM 1123 C CB . TYR A 0 140 . -10.100 -22.529 -14.414 1.00 25.49 140 A 1 ATOM 1124 O O . TYR A 0 140 . -8.358 -20.650 -12.862 1.00 25.49 140 A 1 ATOM 1125 C CG . TYR A 0 140 . -10.544 -23.791 -15.117 1.00 25.49 140 A 1 ATOM 1126 C CD1 . TYR A 0 140 . -9.662 -24.449 -15.999 1.00 25.49 140 A 1 ATOM 1127 C CD2 . TYR A 0 140 . -11.801 -24.351 -14.825 1.00 25.49 140 A 1 ATOM 1128 C CE1 . TYR A 0 140 . -10.042 -25.664 -16.600 1.00 25.49 140 A 1 ATOM 1129 C CE2 . TYR A 0 140 . -12.182 -25.567 -15.422 1.00 25.49 140 A 1 ATOM 1130 O OH . TYR A 0 140 . -11.683 -27.399 -16.875 1.00 25.49 140 A 1 ATOM 1131 C CZ . TYR A 0 140 . -11.306 -26.224 -16.309 1.00 25.49 140 A 1 ATOM 1132 N N . PRO A 0 141 . -6.899 -22.350 -12.969 1.00 32.19 141 A 1 ATOM 1133 C CA . PRO A 0 141 . -5.750 -21.533 -13.318 1.00 32.19 141 A 1 ATOM 1134 C C . PRO A 0 141 . -5.619 -21.491 -14.847 1.00 32.19 141 A 1 ATOM 1135 C CB . PRO A 0 141 . -4.569 -22.253 -12.659 1.00 32.19 141 A 1 ATOM 1136 O O . PRO A 0 141 . -5.382 -22.531 -15.458 1.00 32.19 141 A 1 ATOM 1137 C CG . PRO A 0 141 . -4.957 -23.736 -12.707 1.00 32.19 141 A 1 ATOM 1138 C CD . PRO A 0 141 . -6.488 -23.732 -12.736 1.00 32.19 141 A 1 ATOM 1139 N N . ASN A 0 142 . -5.705 -20.318 -15.488 1.00 27.07 142 A 1 ATOM 1140 C CA . ASN A 0 142 . -5.153 -20.207 -16.840 1.00 27.07 142 A 1 ATOM 1141 C C . ASN A 0 142 . -4.677 -18.809 -17.259 1.00 27.07 142 A 1 ATOM 1142 C CB . ASN A 0 142 . -6.085 -20.854 -17.890 1.00 27.07 142 A 1 ATOM 1143 O O . ASN A 0 142 . -5.421 -17.835 -17.291 1.00 27.07 142 A 1 ATOM 1144 C CG . ASN A 0 142 . -5.364 -21.936 -18.686 1.00 27.07 142 A 1 ATOM 1145 N ND2 . ASN A 0 142 . -6.082 -22.869 -19.262 1.00 27.07 142 A 1 ATOM 1146 O OD1 . ASN A 0 142 . -4.149 -21.959 -18.800 1.00 27.07 142 A 1 ATOM 1147 N N . GLN A 0 143 . -3.385 -18.767 -17.577 1.00 26.82 143 A 1 ATOM 1148 C CA . GLN A 0 143 . -2.765 -18.161 -18.757 1.00 26.82 143 A 1 ATOM 1149 C C . GLN A 0 143 . -3.634 -17.229 -19.631 1.00 26.82 143 A 1 ATOM 1150 C CB . GLN A 0 143 . -2.206 -19.316 -19.617 1.00 26.82 143 A 1 ATOM 1151 O O . GLN A 0 143 . -3.959 -17.565 -20.758 1.00 26.82 143 A 1 ATOM 1152 C CG . GLN A 0 143 . -1.275 -20.294 -18.874 1.00 26.82 143 A 1 ATOM 1153 C CD . GLN A 0 143 . -0.820 -21.453 -19.757 1.00 26.82 143 A 1 ATOM 1154 N NE2 . GLN A 0 143 . -0.143 -22.435 -19.204 1.00 26.82 143 A 1 ATOM 1155 O OE1 . GLN A 0 143 . -1.027 -21.500 -20.955 1.00 26.82 143 A 1 ATOM 1156 N N . HIS A 0 144 . -3.951 -16.031 -19.145 1.00 23.90 144 A 1 ATOM 1157 C CA . HIS A 0 144 . -3.911 -14.762 -19.892 1.00 23.90 144 A 1 ATOM 1158 C C . HIS A 0 144 . -4.296 -13.650 -18.907 1.00 23.90 144 A 1 ATOM 1159 C CB . HIS A 0 144 . -4.834 -14.740 -21.138 1.00 23.90 144 A 1 ATOM 1160 O O . HIS A 0 144 . -5.381 -13.676 -18.337 1.00 23.90 144 A 1 ATOM 1161 C CG . HIS A 0 144 . -4.074 -14.795 -22.453 1.00 23.90 144 A 1 ATOM 1162 C CD2 . HIS A 0 144 . -3.792 -15.903 -23.215 1.00 23.90 144 A 1 ATOM 1163 N ND1 . HIS A 0 144 . -3.556 -13.712 -23.133 1.00 23.90 144 A 1 ATOM 1164 C CE1 . HIS A 0 144 . -2.969 -14.159 -24.257 1.00 23.90 144 A 1 ATOM 1165 N NE2 . HIS A 0 144 . -3.076 -15.488 -24.342 1.00 23.90 144 A 1 ATOM 1166 N N . CYS A 0 145 . -3.416 -12.671 -18.673 1.00 25.41 145 A 1 ATOM 1167 C CA . CYS A 0 145 . -3.689 -11.545 -17.770 1.00 25.41 145 A 1 ATOM 1168 C C . CYS A 0 145 . -3.813 -10.239 -18.578 1.00 25.41 145 A 1 ATOM 1169 C CB . CYS A 0 145 . -2.599 -11.494 -16.689 1.00 25.41 145 A 1 ATOM 1170 O O . CYS A 0 145 . -2.785 -9.636 -18.904 1.00 25.41 145 A 1 ATOM 1171 S SG . CYS A 0 145 . -3.038 -10.234 -15.454 1.00 25.41 145 A 1 ATOM 1172 N N . PRO A 0 146 . -5.036 -9.794 -18.933 1.00 26.08 146 A 1 ATOM 1173 C CA . PRO A 0 146 . -5.246 -8.683 -19.854 1.00 26.08 146 A 1 ATOM 1174 C C . PRO A 0 146 . -5.579 -7.362 -19.136 1.00 26.08 146 A 1 ATOM 1175 C CB . PRO A 0 146 . -6.360 -9.183 -20.782 1.00 26.08 146 A 1 ATOM 1176 O O . PRO A 0 146 . -6.449 -6.632 -19.596 1.00 26.08 146 A 1 ATOM 1177 C CG . PRO A 0 146 . -7.282 -9.894 -19.795 1.00 26.08 146 A 1 ATOM 1178 C CD . PRO A 0 146 . -6.300 -10.518 -18.799 1.00 26.08 146 A 1 ATOM 1179 N N . TYR A 0 147 . -4.900 -7.021 -18.028 1.00 26.01 147 A 1 ATOM 1180 C CA . TYR A 0 147 . -5.062 -5.702 -17.387 1.00 26.01 147 A 1 ATOM 1181 C C . TYR A 0 147 . -3.728 -5.030 -16.992 1.00 26.01 147 A 1 ATOM 1182 C CB . TYR A 0 147 . -6.071 -5.771 -16.227 1.00 26.01 147 A 1 ATOM 1183 O O . TYR A 0 147 . -2.779 -5.720 -16.597 1.00 26.01 147 A 1 ATOM 1184 C CG . TYR A 0 147 . -7.501 -5.928 -16.721 1.00 26.01 147 A 1 ATOM 1185 C CD1 . TYR A 0 147 . -8.152 -4.830 -17.323 1.00 26.01 147 A 1 ATOM 1186 C CD2 . TYR A 0 147 . -8.140 -7.183 -16.679 1.00 26.01 147 A 1 ATOM 1187 C CE1 . TYR A 0 147 . -9.419 -4.994 -17.917 1.00 26.01 147 A 1 ATOM 1188 C CE2 . TYR A 0 147 . -9.410 -7.348 -17.265 1.00 26.01 147 A 1 ATOM 1189 O OH . TYR A 0 147 . -11.251 -6.436 -18.496 1.00 26.01 147 A 1 ATOM 1190 C CZ . TYR A 0 147 . -10.043 -6.259 -17.901 1.00 26.01 147 A 1 ATOM 1191 N N . PRO A 0 148 . -3.602 -3.687 -17.108 1.00 26.85 148 A 1 ATOM 1192 C CA . PRO A 0 148 . -2.399 -2.953 -16.705 1.00 26.85 148 A 1 ATOM 1193 C C . PRO A 0 148 . -2.283 -2.873 -15.177 1.00 26.85 148 A 1 ATOM 1194 C CB . PRO A 0 148 . -2.505 -1.554 -17.332 1.00 26.85 148 A 1 ATOM 1195 O O . PRO A 0 148 . -3.243 -2.525 -14.493 1.00 26.85 148 A 1 ATOM 1196 C CG . PRO A 0 148 . -3.646 -1.670 -18.341 1.00 26.85 148 A 1 ATOM 1197 C CD . PRO A 0 148 . -4.531 -2.750 -17.731 1.00 26.85 148 A 1 ATOM 1198 N N . LEU A 0 149 . -1.099 -3.155 -14.626 1.00 28.82 149 A 1 ATOM 1199 C CA . LEU A 0 149 . -0.899 -3.281 -13.174 1.00 28.82 149 A 1 ATOM 1200 C C . LEU A 0 149 . -0.646 -1.943 -12.442 1.00 28.82 149 A 1 ATOM 1201 C CB . LEU A 0 149 . 0.185 -4.344 -12.875 1.00 28.82 149 A 1 ATOM 1202 O O . LEU A 0 149 . -0.235 -1.944 -11.284 1.00 28.82 149 A 1 ATOM 1203 C CG . LEU A 0 149 . -0.293 -5.371 -11.828 1.00 28.82 149 A 1 ATOM 1204 C CD1 . LEU A 0 149 . -0.976 -6.557 -12.515 1.00 28.82 149 A 1 ATOM 1205 C CD2 . LEU A 0 149 . 0.868 -5.911 -10.996 1.00 28.82 149 A 1 ATOM 1206 N N . ASP A 0 150 . -0.905 -0.807 -13.093 1.00 27.84 150 A 1 ATOM 1207 C CA . ASP A 0 150 . -0.444 0.515 -12.642 1.00 27.84 150 A 1 ATOM 1208 C C . ASP A 0 150 . -1.402 1.226 -11.659 1.00 27.84 150 A 1 ATOM 1209 C CB . ASP A 0 150 . -0.119 1.389 -13.872 1.00 27.84 150 A 1 ATOM 1210 O O . ASP A 0 150 . -1.090 2.317 -11.183 1.00 27.84 150 A 1 ATOM 1211 C CG . ASP A 0 150 . 1.070 0.884 -14.708 1.00 27.84 150 A 1 ATOM 1212 O OD1 . ASP A 0 150 . 1.889 0.098 -14.182 1.00 27.84 150 A 1 ATOM 1213 O OD2 . ASP A 0 150 . 1.152 1.286 -15.890 1.00 27.84 150 A 1 ATOM 1214 N N . HIS A 0 151 . -2.564 0.641 -11.325 1.00 27.03 151 A 1 ATOM 1215 C CA . HIS A 0 151 . -3.614 1.347 -10.565 1.00 27.03 151 A 1 ATOM 1216 C C . HIS A 0 151 . -3.891 0.840 -9.133 1.00 27.03 151 A 1 ATOM 1217 C CB . HIS A 0 151 . -4.890 1.442 -11.421 1.00 27.03 151 A 1 ATOM 1218 O O . HIS A 0 151 . -4.581 1.513 -8.367 1.00 27.03 151 A 1 ATOM 1219 C CG . HIS A 0 151 . -5.686 2.689 -11.117 1.00 27.03 151 A 1 ATOM 1220 C CD2 . HIS A 0 151 . -6.954 2.763 -10.605 1.00 27.03 151 A 1 ATOM 1221 N ND1 . HIS A 0 151 . -5.240 3.983 -11.274 1.00 27.03 151 A 1 ATOM 1222 C CE1 . HIS A 0 151 . -6.213 4.814 -10.864 1.00 27.03 151 A 1 ATOM 1223 N NE2 . HIS A 0 151 . -7.275 4.116 -10.433 1.00 27.03 151 A 1 ATOM 1224 N N . LEU A 0 152 . -3.347 -0.310 -8.708 1.00 27.21 152 A 1 ATOM 1225 C CA . LEU A 0 152 . -3.798 -0.943 -7.454 1.00 27.21 152 A 1 ATOM 1226 C C . LEU A 0 152 . -3.247 -0.300 -6.163 1.00 27.21 152 A 1 ATOM 1227 C CB . LEU A 0 152 . -3.554 -2.464 -7.524 1.00 27.21 152 A 1 ATOM 1228 O O . LEU A 0 152 . -3.855 -0.446 -5.107 1.00 27.21 152 A 1 ATOM 1229 C CG . LEU A 0 152 . -4.365 -3.290 -6.499 1.00 27.21 152 A 1 ATOM 1230 C CD1 . LEU A 0 152 . -5.881 -3.150 -6.683 1.00 27.21 152 A 1 ATOM 1231 C CD2 . LEU A 0 152 . -4.019 -4.771 -6.654 1.00 27.21 152 A 1 ATOM 1232 N N . HIS A 0 153 . -2.143 0.452 -6.223 1.00 29.97 153 A 1 ATOM 1233 C CA . HIS A 0 153 . -1.556 1.096 -5.034 1.00 29.97 153 A 1 ATOM 1234 C C . HIS A 0 153 . -2.120 2.496 -4.712 1.00 29.97 153 A 1 ATOM 1235 C CB . HIS A 0 153 . -0.019 1.079 -5.125 1.00 29.97 153 A 1 ATOM 1236 O O . HIS A 0 153 . -1.849 3.009 -3.630 1.00 29.97 153 A 1 ATOM 1237 C CG . HIS A 0 153 . 0.582 -0.151 -4.486 1.00 29.97 153 A 1 ATOM 1238 C CD2 . HIS A 0 153 . 0.784 -0.338 -3.144 1.00 29.97 153 A 1 ATOM 1239 N ND1 . HIS A 0 153 . 1.011 -1.297 -5.120 1.00 29.97 153 A 1 ATOM 1240 C CE1 . HIS A 0 153 . 1.466 -2.148 -4.183 1.00 29.97 153 A 1 ATOM 1241 N NE2 . HIS A 0 153 . 1.345 -1.605 -2.959 1.00 29.97 153 A 1 ATOM 1242 N N . SER A 0 154 . -2.922 3.111 -5.595 1.00 27.35 154 A 1 ATOM 1243 C CA . SER A 0 154 . -3.411 4.493 -5.398 1.00 27.35 154 A 1 ATOM 1244 C C . SER A 0 154 . -4.746 4.612 -4.647 1.00 27.35 154 A 1 ATOM 1245 C CB . SER A 0 154 . -3.506 5.232 -6.738 1.00 27.35 154 A 1 ATOM 1246 O O . SER A 0 154 . -5.103 5.719 -4.252 1.00 27.35 154 A 1 ATOM 1247 O OG . SER A 0 154 . -3.693 6.617 -6.513 1.00 27.35 154 A 1 ATOM 1248 N N . GLN A 0 155 . -5.496 3.520 -4.456 1.00 27.16 155 A 1 ATOM 1249 C CA . GLN A 0 155 . -6.809 3.542 -3.781 1.00 27.16 155 A 1 ATOM 1250 C C . GLN A 0 155 . -6.819 2.852 -2.406 1.00 27.16 155 A 1 ATOM 1251 C CB . GLN A 0 155 . -7.892 2.963 -4.705 1.00 27.16 155 A 1 ATOM 1252 O O . GLN A 0 155 . -7.839 2.850 -1.718 1.00 27.16 155 A 1 ATOM 1253 C CG . GLN A 0 155 . -8.193 3.868 -5.913 1.00 27.16 155 A 1 ATOM 1254 C CD . GLN A 0 155 . -9.439 3.433 -6.685 1.00 27.16 155 A 1 ATOM 1255 N NE2 . GLN A 0 155 . -9.768 4.107 -7.763 1.00 27.16 155 A 1 ATOM 1256 O OE1 . GLN A 0 155 . -10.135 2.490 -6.341 1.00 27.16 155 A 1 ATOM 1257 N N . PHE A 0 156 . -5.691 2.295 -1.959 1.00 25.17 156 A 1 ATOM 1258 C CA . PHE A 0 156 . -5.578 1.705 -0.624 1.00 25.17 156 A 1 ATOM 1259 C C . PHE A 0 156 . -5.259 2.779 0.432 1.00 25.17 156 A 1 ATOM 1260 C CB . PHE A 0 156 . -4.641 0.480 -0.640 1.00 25.17 156 A 1 ATOM 1261 O O . PHE A 0 156 . -4.208 2.753 1.070 1.00 25.17 156 A 1 ATOM 1262 C CG . PHE A 0 156 . -5.326 -0.797 -1.112 1.00 25.17 156 A 1 ATOM 1263 C CD1 . PHE A 0 156 . -5.610 -1.833 -0.200 1.00 25.17 156 A 1 ATOM 1264 C CD2 . PHE A 0 156 . -5.712 -0.947 -2.457 1.00 25.17 156 A 1 ATOM 1265 C CE1 . PHE A 0 156 . -6.316 -2.978 -0.612 1.00 25.17 156 A 1 ATOM 1266 C CE2 . PHE A 0 156 . -6.394 -2.103 -2.878 1.00 25.17 156 A 1 ATOM 1267 C CZ . PHE A 0 156 . -6.710 -3.113 -1.954 1.00 25.17 156 A 1 ATOM 1268 N N . GLN A 0 157 . -6.226 3.672 0.691 1.00 26.47 157 A 1 ATOM 1269 C CA . GLN A 0 157 . -6.376 4.308 2.010 1.00 26.47 157 A 1 ATOM 1270 C C . GLN A 0 157 . -6.801 3.233 3.025 1.00 26.47 157 A 1 ATOM 1271 C CB . GLN A 0 157 . -7.386 5.471 1.974 1.00 26.47 157 A 1 ATOM 1272 O O . GLN A 0 157 . -7.940 3.181 3.488 1.00 26.47 157 A 1 ATOM 1273 C CG . GLN A 0 157 . -6.821 6.778 1.396 1.00 26.47 157 A 1 ATOM 1274 C CD . GLN A 0 157 . -7.814 7.936 1.530 1.00 26.47 157 A 1 ATOM 1275 N NE2 . GLN A 0 157 . -7.366 9.170 1.472 1.00 26.47 157 A 1 ATOM 1276 O OE1 . GLN A 0 157 . -9.010 7.759 1.681 1.00 26.47 157 A 1 ATOM 1277 N N . PHE A 0 158 . -5.896 2.299 3.318 1.00 26.87 158 A 1 ATOM 1278 C CA . PHE A 0 158 . -6.167 1.242 4.277 1.00 26.87 158 A 1 ATOM 1279 C C . PHE A 0 158 . -5.831 1.710 5.685 1.00 26.87 158 A 1 ATOM 1280 C CB . PHE A 0 158 . -5.518 -0.088 3.876 1.00 26.87 158 A 1 ATOM 1281 O O . PHE A 0 158 . -4.666 1.879 6.042 1.00 26.87 158 A 1 ATOM 1282 C CG . PHE A 0 158 . -6.590 -1.109 3.561 1.00 26.87 158 A 1 ATOM 1283 C CD1 . PHE A 0 158 . -6.973 -2.062 4.522 1.00 26.87 158 A 1 ATOM 1284 C CD2 . PHE A 0 158 . -7.298 -1.012 2.350 1.00 26.87 158 A 1 ATOM 1285 C CE1 . PHE A 0 158 . -8.044 -2.932 4.256 1.00 26.87 158 A 1 ATOM 1286 C CE2 . PHE A 0 158 . -8.343 -1.905 2.067 1.00 26.87 158 A 1 ATOM 1287 C CZ . PHE A 0 158 . -8.720 -2.862 3.023 1.00 26.87 158 A 1 ATOM 1288 N N . ASN A 0 159 . -6.900 1.883 6.465 1.00 23.95 159 A 1 ATOM 1289 C CA . ASN A 0 159 . -6.878 2.104 7.904 1.00 23.95 159 A 1 ATOM 1290 C C . ASN A 0 159 . -5.782 1.285 8.598 1.00 23.95 159 A 1 ATOM 1291 C CB . ASN A 0 159 . -8.259 1.739 8.483 1.00 23.95 159 A 1 ATOM 1292 O O . ASN A 0 159 . -5.635 0.081 8.361 1.00 23.95 159 A 1 ATOM 1293 C CG . ASN A 0 159 . -9.227 2.904 8.443 1.00 23.95 159 A 1 ATOM 1294 N ND2 . ASN A 0 159 . -10.441 2.723 7.975 1.00 23.95 159 A 1 ATOM 1295 O OD1 . ASN A 0 159 . -8.907 3.997 8.857 1.00 23.95 159 A 1 ATOM 1296 N N . GLN A 0 160 . -5.063 1.970 9.487 1.00 26.64 160 A 1 ATOM 1297 C CA . GLN A 0 160 . -3.929 1.494 10.273 1.00 26.64 160 A 1 ATOM 1298 C C . GLN A 0 160 . -4.166 0.077 10.836 1.00 26.64 160 A 1 ATOM 1299 C CB . GLN A 0 160 . -3.692 2.507 11.412 1.00 26.64 160 A 1 ATOM 1300 O O . GLN A 0 160 . -4.840 -0.116 11.842 1.00 26.64 160 A 1 ATOM 1301 C CG . GLN A 0 160 . -3.379 3.955 10.960 1.00 26.64 160 A 1 ATOM 1302 C CD . GLN A 0 160 . -3.370 4.941 12.132 1.00 26.64 160 A 1 ATOM 1303 N NE2 . GLN A 0 160 . -3.417 6.234 11.890 1.00 26.64 160 A 1 ATOM 1304 O OE1 . GLN A 0 160 . -3.333 4.549 13.285 1.00 26.64 160 A 1 ATOM 1305 N N . SER A 0 161 . -3.614 -0.942 10.171 1.00 25.72 161 A 1 ATOM 1306 C CA . SER A 0 161 . -3.704 -2.346 10.604 1.00 25.72 161 A 1 ATOM 1307 C C . SER A 0 161 . -2.433 -3.130 10.239 1.00 25.72 161 A 1 ATOM 1308 C CB . SER A 0 161 . -5.028 -2.996 10.162 1.00 25.72 161 A 1 ATOM 1309 O O . SER A 0 161 . -2.410 -4.030 9.404 1.00 25.72 161 A 1 ATOM 1310 O OG . SER A 0 161 . -5.398 -2.668 8.836 1.00 25.72 161 A 1 ATOM 1311 N N . ARG A 0 162 . -1.340 -2.717 10.899 1.00 31.94 162 A 1 ATOM 1312 C CA . ARG A 0 162 . -0.107 -3.464 11.237 1.00 31.94 162 A 1 ATOM 1313 C C . ARG A 0 162 . 0.333 -4.568 10.247 1.00 31.94 162 A 1 ATOM 1314 C CB . ARG A 0 162 . -0.286 -3.990 12.684 1.00 31.94 162 A 1 ATOM 1315 O O . ARG A 0 162 . 0.001 -5.740 10.405 1.00 31.94 162 A 1 ATOM 1316 C CG . ARG A 0 162 . 1.010 -4.066 13.513 1.00 31.94 162 A 1 ATOM 1317 C CD . ARG A 0 162 . 0.670 -4.501 14.952 1.00 31.94 162 A 1 ATOM 1318 N NE . ARG A 0 162 . 1.739 -4.208 15.931 1.00 31.94 162 A 1 ATOM 1319 N NH1 . ARG A 0 162 . 0.842 -5.351 17.736 1.00 31.94 162 A 1 ATOM 1320 N NH2 . ARG A 0 162 . 2.689 -4.176 17.992 1.00 31.94 162 A 1 ATOM 1321 C CZ . ARG A 0 162 . 1.752 -4.587 17.203 1.00 31.94 162 A 1 ATOM 1322 N N . CYS A 0 163 . 1.219 -4.225 9.304 1.00 26.04 163 A 1 ATOM 1323 C CA . CYS A 0 163 . 1.896 -5.203 8.436 1.00 26.04 163 A 1 ATOM 1324 C C . CYS A 0 163 . 3.442 -5.071 8.494 1.00 26.04 163 A 1 ATOM 1325 C CB . CYS A 0 163 . 1.303 -5.109 7.019 1.00 26.04 163 A 1 ATOM 1326 O O . CYS A 0 163 . 4.026 -4.304 7.731 1.00 26.04 163 A 1 ATOM 1327 S SG . CYS A 0 163 . 1.091 -6.785 6.352 1.00 26.04 163 A 1 ATOM 1328 N N . PRO A 0 164 . 4.146 -5.810 9.381 1.00 30.04 164 A 1 ATOM 1329 C CA . PRO A 0 164 . 5.592 -5.635 9.627 1.00 30.04 164 A 1 ATOM 1330 C C . PRO A 0 164 . 6.539 -6.379 8.663 1.00 30.04 164 A 1 ATOM 1331 C CB . PRO A 0 164 . 5.818 -6.122 11.068 1.00 30.04 164 A 1 ATOM 1332 O O . PRO A 0 164 . 7.730 -6.539 8.956 1.00 30.04 164 A 1 ATOM 1333 C CG . PRO A 0 164 . 4.422 -6.129 11.685 1.00 30.04 164 A 1 ATOM 1334 C CD . PRO A 0 164 . 3.578 -6.552 10.499 1.00 30.04 164 A 1 ATOM 1335 N N . SER A 0 165 . 6.023 -6.953 7.574 1.00 27.13 165 A 1 ATOM 1336 C CA . SER A 0 165 . 6.595 -8.171 6.970 1.00 27.13 165 A 1 ATOM 1337 C C . SER A 0 165 . 7.129 -8.015 5.541 1.00 27.13 165 A 1 ATOM 1338 C CB . SER A 0 165 . 5.619 -9.350 7.088 1.00 27.13 165 A 1 ATOM 1339 O O . SER A 0 165 . 6.987 -8.931 4.742 1.00 27.13 165 A 1 ATOM 1340 O OG . SER A 0 165 . 5.196 -9.529 8.436 1.00 27.13 165 A 1 ATOM 1341 N N . THR A 0 166 . 7.803 -6.906 5.230 1.00 30.40 166 A 1 ATOM 1342 C CA . THR A 0 166 . 8.656 -6.786 4.028 1.00 30.40 166 A 1 ATOM 1343 C C . THR A 0 166 . 9.967 -6.058 4.338 1.00 30.40 166 A 1 ATOM 1344 C CB . THR A 0 166 . 7.934 -6.160 2.818 1.00 30.40 166 A 1 ATOM 1345 O O . THR A 0 166 . 10.297 -5.025 3.766 1.00 30.40 166 A 1 ATOM 1346 C CG2 . THR A 0 166 . 6.907 -7.098 2.186 1.00 30.40 166 A 1 ATOM 1347 O OG1 . THR A 0 166 . 7.253 -4.993 3.207 1.00 30.40 166 A 1 ATOM 1348 N N . THR A 0 167 . 10.788 -6.635 5.222 1.00 27.14 167 A 1 ATOM 1349 C CA . THR A 0 167 . 12.227 -6.307 5.256 1.00 27.14 167 A 1 ATOM 1350 C C . THR A 0 167 . 12.938 -7.101 4.153 1.00 27.14 167 A 1 ATOM 1351 C CB . THR A 0 167 . 12.869 -6.517 6.643 1.00 27.14 167 A 1 ATOM 1352 O O . THR A 0 167 . 13.783 -7.952 4.424 1.00 27.14 167 A 1 ATOM 1353 C CG2 . THR A 0 167 . 14.194 -5.758 6.763 1.00 27.14 167 A 1 ATOM 1354 O OG1 . THR A 0 167 . 12.026 -6.035 7.677 1.00 27.14 167 A 1 ATOM 1355 N N . THR A 0 168 . 12.559 -6.874 2.891 1.00 27.66 168 A 1 ATOM 1356 C CA . THR A 0 168 . 13.300 -7.428 1.752 1.00 27.66 168 A 1 ATOM 1357 C C . THR A 0 168 . 14.714 -6.867 1.789 1.00 27.66 168 A 1 ATOM 1358 C CB . THR A 0 168 . 12.651 -7.093 0.402 1.00 27.66 168 A 1 ATOM 1359 O O . THR A 0 168 . 14.889 -5.652 1.865 1.00 27.66 168 A 1 ATOM 1360 C CG2 . THR A 0 168 . 11.387 -7.918 0.172 1.00 27.66 168 A 1 ATOM 1361 O OG1 . THR A 0 168 . 12.290 -5.735 0.357 1.00 27.66 168 A 1 ATOM 1362 N N . ARG A 0 169 . 15.713 -7.756 1.762 1.00 24.66 169 A 1 ATOM 1363 C CA . ARG A 0 169 . 17.146 -7.450 1.887 1.00 24.66 169 A 1 ATOM 1364 C C . ARG A 0 169 . 17.619 -6.551 0.734 1.00 24.66 169 A 1 ATOM 1365 C CB . ARG A 0 169 . 17.900 -8.797 1.971 1.00 24.66 169 A 1 ATOM 1366 O O . ARG A 0 169 . 18.158 -7.037 -0.257 1.00 24.66 169 A 1 ATOM 1367 C CG . ARG A 0 169 . 19.400 -8.671 2.290 1.00 24.66 169 A 1 ATOM 1368 C CD . ARG A 0 169 . 20.143 -10.012 2.140 1.00 24.66 169 A 1 ATOM 1369 N NE . ARG A 0 169 . 19.778 -11.014 3.168 1.00 24.66 169 A 1 ATOM 1370 N NH1 . ARG A 0 169 . 21.128 -12.727 2.421 1.00 24.66 169 A 1 ATOM 1371 N NH2 . ARG A 0 169 . 19.870 -13.041 4.226 1.00 24.66 169 A 1 ATOM 1372 C CZ . ARG A 0 169 . 20.259 -12.248 3.267 1.00 24.66 169 A 1 ATOM 1373 N N . TYR A 0 170 . 17.413 -5.244 0.866 1.00 24.55 170 A 1 ATOM 1374 C CA . TYR A 0 170 . 17.927 -4.243 -0.057 1.00 24.55 170 A 1 ATOM 1375 C C . TYR A 0 170 . 19.422 -4.066 0.226 1.00 24.55 170 A 1 ATOM 1376 C CB . TYR A 0 170 . 17.119 -2.937 0.084 1.00 24.55 170 A 1 ATOM 1377 O O . TYR A 0 170 . 19.802 -3.609 1.304 1.00 24.55 170 A 1 ATOM 1378 C CG . TYR A 0 170 . 17.088 -2.076 -1.168 1.00 24.55 170 A 1 ATOM 1379 C CD1 . TYR A 0 170 . 17.979 -0.995 -1.323 1.00 24.55 170 A 1 ATOM 1380 C CD2 . TYR A 0 170 . 16.132 -2.343 -2.170 1.00 24.55 170 A 1 ATOM 1381 C CE1 . TYR A 0 170 . 17.919 -0.187 -2.477 1.00 24.55 170 A 1 ATOM 1382 C CE2 . TYR A 0 170 . 16.074 -1.542 -3.327 1.00 24.55 170 A 1 ATOM 1383 O OH . TYR A 0 170 . 16.900 0.309 -4.600 1.00 24.55 170 A 1 ATOM 1384 C CZ . TYR A 0 170 . 16.968 -0.463 -3.484 1.00 24.55 170 A 1 ATOM 1385 N N . LYS A 0 171 . 20.278 -4.460 -0.722 1.00 24.28 171 A 1 ATOM 1386 C CA . LYS A 0 171 . 21.619 -3.879 -0.805 1.00 24.28 171 A 1 ATOM 1387 C C . LYS A 0 171 . 21.418 -2.486 -1.390 1.00 24.28 171 A 1 ATOM 1388 C CB . LYS A 0 171 . 22.562 -4.720 -1.686 1.00 24.28 171 A 1 ATOM 1389 O O . LYS A 0 171 . 21.052 -2.373 -2.556 1.00 24.28 171 A 1 ATOM 1390 C CG . LYS A 0 171 . 23.116 -5.982 -1.000 1.00 24.28 171 A 1 ATOM 1391 C CD . LYS A 0 171 . 24.153 -6.662 -1.915 1.00 24.28 171 A 1 ATOM 1392 C CE . LYS A 0 171 . 24.855 -7.855 -1.248 1.00 24.28 171 A 1 ATOM 1393 N NZ . LYS A 0 171 . 25.924 -8.415 -2.121 1.00 24.28 171 A 1 ATOM 1394 N N . GLU A 0 172 . 21.594 -1.453 -0.574 1.00 24.50 172 A 1 ATOM 1395 C CA . GLU A 0 172 . 21.704 -0.084 -1.076 1.00 24.50 172 A 1 ATOM 1396 C C . GLU A 0 172 . 22.887 -0.036 -2.056 1.00 24.50 172 A 1 ATOM 1397 C CB . GLU A 0 172 . 21.919 0.901 0.095 1.00 24.50 172 A 1 ATOM 1398 O O . GLU A 0 172 . 23.992 -0.429 -1.674 1.00 24.50 172 A 1 ATOM 1399 C CG . GLU A 0 172 . 20.652 1.051 0.957 1.00 24.50 172 A 1 ATOM 1400 C CD . GLU A 0 172 . 20.859 1.816 2.280 1.00 24.50 172 A 1 ATOM 1401 O OE1 . GLU A 0 172 . 19.973 2.628 2.624 1.00 24.50 172 A 1 ATOM 1402 O OE2 . GLU A 0 172 . 21.799 1.472 3.035 1.00 24.50 172 A 1 ATOM 1403 N N . PRO A 0 173 . 22.703 0.425 -3.306 1.00 24.43 173 A 1 ATOM 1404 C CA . PRO A 0 173 . 23.816 0.977 -4.053 1.00 24.43 173 A 1 ATOM 1405 C C . PRO A 0 173 . 24.281 2.203 -3.271 1.00 24.43 173 A 1 ATOM 1406 C CB . PRO A 0 173 . 23.279 1.344 -5.446 1.00 24.43 173 A 1 ATOM 1407 O O . PRO A 0 173 . 23.491 3.120 -3.033 1.00 24.43 173 A 1 ATOM 1408 C CG . PRO A 0 173 . 21.887 0.711 -5.494 1.00 24.43 173 A 1 ATOM 1409 C CD . PRO A 0 173 . 21.466 0.656 -4.027 1.00 24.43 173 A 1 ATOM 1410 N N . THR A 0 174 . 25.541 2.218 -2.852 1.00 24.09 174 A 1 ATOM 1411 C CA . THR A 0 174 . 26.172 3.419 -2.311 1.00 24.09 174 A 1 ATOM 1412 C C . THR A 0 174 . 26.307 4.432 -3.439 1.00 24.09 174 A 1 ATOM 1413 C CB . THR A 0 174 . 27.548 3.107 -1.701 1.00 24.09 174 A 1 ATOM 1414 O O . THR A 0 174 . 27.327 4.471 -4.124 1.00 24.09 174 A 1 ATOM 1415 C CG2 . THR A 0 174 . 27.422 2.350 -0.381 1.00 24.09 174 A 1 ATOM 1416 O OG1 . THR A 0 174 . 28.296 2.301 -2.582 1.00 24.09 174 A 1 ATOM 1417 N N . VAL A 0 175 . 25.269 5.243 -3.645 1.00 26.12 175 A 1 ATOM 1418 C CA . VAL A 0 175 . 25.375 6.461 -4.446 1.00 26.12 175 A 1 ATOM 1419 C C . VAL A 0 175 . 26.243 7.422 -3.645 1.00 26.12 175 A 1 ATOM 1420 C CB . VAL A 0 175 . 24.000 7.062 -4.804 1.00 26.12 175 A 1 ATOM 1421 O O . VAL A 0 175 . 25.756 8.163 -2.792 1.00 26.12 175 A 1 ATOM 1422 C CG1 . VAL A 0 175 . 24.150 8.316 -5.676 1.00 26.12 175 A 1 ATOM 1423 C CG2 . VAL A 0 175 . 23.147 6.051 -5.584 1.00 26.12 175 A 1 ATOM 1424 N N . ARG A 0 176 . 27.554 7.365 -3.886 1.00 26.59 176 A 1 ATOM 1425 C CA . ARG A 0 176 . 28.382 8.545 -3.686 1.00 26.59 176 A 1 ATOM 1426 C C . ARG A 0 176 . 27.910 9.590 -4.686 1.00 26.59 176 A 1 ATOM 1427 C CB . ARG A 0 176 . 29.868 8.248 -3.909 1.00 26.59 176 A 1 ATOM 1428 O O . ARG A 0 176 . 27.674 9.271 -5.850 1.00 26.59 176 A 1 ATOM 1429 C CG . ARG A 0 176 . 30.488 7.435 -2.767 1.00 26.59 176 A 1 ATOM 1430 C CD . ARG A 0 176 . 31.997 7.438 -2.993 1.00 26.59 176 A 1 ATOM 1431 N NE . ARG A 0 176 . 32.752 6.739 -1.942 1.00 26.59 176 A 1 ATOM 1432 N NH1 . ARG A 0 176 . 34.782 7.265 -2.872 1.00 26.59 176 A 1 ATOM 1433 N NH2 . ARG A 0 176 . 34.701 6.071 -0.973 1.00 26.59 176 A 1 ATOM 1434 C CZ . ARG A 0 176 . 34.073 6.695 -1.934 1.00 26.59 176 A 1 ATOM 1435 N N . ASN A 0 177 . 27.785 10.823 -4.216 1.00 24.52 177 A 1 ATOM 1436 C CA . ASN A 0 177 . 27.746 11.971 -5.102 1.00 24.52 177 A 1 ATOM 1437 C C . ASN A 0 177 . 29.180 12.172 -5.608 1.00 24.52 177 A 1 ATOM 1438 C CB . ASN A 0 177 . 27.220 13.197 -4.337 1.00 24.52 177 A 1 ATOM 1439 O O . ASN A 0 177 . 29.962 12.867 -4.970 1.00 24.52 177 A 1 ATOM 1440 C CG . ASN A 0 177 . 25.810 13.059 -3.794 1.00 24.52 177 A 1 ATOM 1441 N ND2 . ASN A 0 177 . 25.505 13.789 -2.748 1.00 24.52 177 A 1 ATOM 1442 O OD1 . ASN A 0 177 . 24.962 12.323 -4.270 1.00 24.52 177 A 1 ATOM 1443 N N . GLU A 0 178 . 29.525 11.498 -6.696 1.00 26.75 178 A 1 ATOM 1444 C CA . GLU A 0 178 . 30.673 11.837 -7.533 1.00 26.75 178 A 1 ATOM 1445 C C . GLU A 0 178 . 30.105 12.338 -8.872 1.00 26.75 178 A 1 ATOM 1446 C CB . GLU A 0 178 . 31.681 10.668 -7.601 1.00 26.75 178 A 1 ATOM 1447 O O . GLU A 0 178 . 29.009 11.947 -9.287 1.00 26.75 178 A 1 ATOM 1448 C CG . GLU A 0 178 . 32.481 10.567 -6.276 1.00 26.75 178 A 1 ATOM 1449 C CD . GLU A 0 178 . 33.362 9.307 -6.117 1.00 26.75 178 A 1 ATOM 1450 O OE1 . GLU A 0 178 . 33.708 8.961 -4.951 1.00 26.75 178 A 1 ATOM 1451 O OE2 . GLU A 0 178 . 33.636 8.627 -7.125 1.00 26.75 178 A 1 ATOM 1452 N N . GLU A 0 179 . 30.765 13.344 -9.434 1.00 27.74 179 A 1 ATOM 1453 C CA . GLU A 0 179 . 30.148 14.343 -10.312 1.00 27.74 179 A 1 ATOM 1454 C C . GLU A 0 179 . 29.994 13.863 -11.768 1.00 27.74 179 A 1 ATOM 1455 C CB . GLU A 0 179 . 30.954 15.650 -10.179 1.00 27.74 179 A 1 ATOM 1456 O O . GLU A 0 179 . 30.460 12.789 -12.147 1.00 27.74 179 A 1 ATOM 1457 C CG . GLU A 0 179 . 30.881 16.206 -8.739 1.00 27.74 179 A 1 ATOM 1458 C CD . GLU A 0 179 . 31.860 17.353 -8.455 1.00 27.74 179 A 1 ATOM 1459 O OE1 . GLU A 0 179 . 31.480 18.227 -7.643 1.00 27.74 179 A 1 ATOM 1460 O OE2 . GLU A 0 179 . 32.977 17.327 -9.015 1.00 27.74 179 A 1 ATOM 1461 N N . ASN A 0 180 . 29.300 14.653 -12.597 1.00 25.05 180 A 1 ATOM 1462 C CA . ASN A 0 180 . 29.094 14.348 -14.018 1.00 25.05 180 A 1 ATOM 1463 C C . ASN A 0 180 . 30.425 14.088 -14.753 1.00 25.05 180 A 1 ATOM 1464 C CB . ASN A 0 180 . 28.437 15.548 -14.733 1.00 25.05 180 A 1 ATOM 1465 O O . ASN A 0 180 . 31.279 14.974 -14.749 1.00 25.05 180 A 1 ATOM 1466 C CG . ASN A 0 180 . 27.077 15.952 -14.214 1.00 25.05 180 A 1 ATOM 1467 N ND2 . ASN A 0 180 . 26.957 17.142 -13.671 1.00 25.05 180 A 1 ATOM 1468 O OD1 . ASN A 0 180 . 26.102 15.228 -14.302 1.00 25.05 180 A 1 ATOM 1469 N N . PRO A 0 181 . 30.546 13.001 -15.533 1.00 30.58 181 A 1 ATOM 1470 C CA . PRO A 0 181 . 31.504 12.921 -16.623 1.00 30.58 181 A 1 ATOM 1471 C C . PRO A 0 181 . 30.803 13.258 -17.946 1.00 30.58 181 A 1 ATOM 1472 C CB . PRO A 0 181 . 32.066 11.498 -16.574 1.00 30.58 181 A 1 ATOM 1473 O O . PRO A 0 181 . 30.009 12.477 -18.474 1.00 30.58 181 A 1 ATOM 1474 C CG . PRO A 0 181 . 31.098 10.708 -15.682 1.00 30.58 181 A 1 ATOM 1475 C CD . PRO A 0 181 . 29.980 11.685 -15.308 1.00 30.58 181 A 1 ATOM 1476 N N . VAL A 0 182 . 31.113 14.434 -18.492 1.00 26.16 182 A 1 ATOM 1477 C CA . VAL A 0 182 . 30.910 14.733 -19.917 1.00 26.16 182 A 1 ATOM 1478 C C . VAL A 0 182 . 32.054 14.085 -20.706 1.00 26.16 182 A 1 ATOM 1479 C CB . VAL A 0 182 . 30.822 16.257 -20.155 1.00 26.16 182 A 1 ATOM 1480 O O . VAL A 0 182 . 33.196 14.083 -20.256 1.00 26.16 182 A 1 ATOM 1481 C CG1 . VAL A 0 182 . 30.799 16.642 -21.640 1.00 26.16 182 A 1 ATOM 1482 C CG2 . VAL A 0 182 . 29.541 16.819 -19.519 1.00 26.16 182 A 1 ATOM 1483 N N . TYR A 0 183 . 31.744 13.531 -21.878 1.00 22.29 183 A 1 ATOM 1484 C CA . TYR A 0 183 . 32.717 12.927 -22.795 1.00 22.29 183 A 1 ATOM 1485 C C . TYR A 0 183 . 33.773 13.931 -23.291 1.00 22.29 183 A 1 ATOM 1486 C CB . TYR A 0 183 . 31.964 12.388 -24.029 1.00 22.29 183 A 1 ATOM 1487 O O . TYR A 0 183 . 33.415 14.981 -23.819 1.00 22.29 183 A 1 ATOM 1488 C CG . TYR A 0 183 . 31.712 10.896 -24.065 1.00 22.29 183 A 1 ATOM 1489 C CD1 . TYR A 0 183 . 32.532 10.079 -24.869 1.00 22.29 183 A 1 ATOM 1490 C CD2 . TYR A 0 183 . 30.627 10.333 -23.364 1.00 22.29 183 A 1 ATOM 1491 C CE1 . TYR A 0 183 . 32.264 8.704 -24.988 1.00 22.29 183 A 1 ATOM 1492 C CE2 . TYR A 0 183 . 30.354 8.955 -23.483 1.00 22.29 183 A 1 ATOM 1493 O OH . TYR A 0 183 . 30.897 6.816 -24.426 1.00 22.29 183 A 1 ATOM 1494 C CZ . TYR A 0 183 . 31.169 8.141 -24.300 1.00 22.29 183 A 1 ATOM 1495 N N . SER A 0 184 . 35.051 13.547 -23.260 1.00 27.32 184 A 1 ATOM 1496 C CA . SER A 0 184 . 35.938 13.571 -24.443 1.00 27.32 184 A 1 ATOM 1497 C C . SER A 0 184 . 37.257 12.843 -24.154 1.00 27.32 184 A 1 ATOM 1498 C CB . SER A 0 184 . 36.216 14.977 -24.995 1.00 27.32 184 A 1 ATOM 1499 O O . SER A 0 184 . 37.689 12.738 -23.009 1.00 27.32 184 A 1 ATOM 1500 O OG . SER A 0 184 . 36.547 15.884 -23.972 1.00 27.32 184 A 1 ATOM 1501 N N . GLU A 0 185 . 37.843 12.271 -25.201 1.00 25.53 185 A 1 ATOM 1502 C CA . GLU A 0 185 . 39.016 11.393 -25.158 1.00 25.53 185 A 1 ATOM 1503 C C . GLU A 0 185 . 40.331 12.188 -25.154 1.00 25.53 185 A 1 ATOM 1504 C CB . GLU A 0 185 . 38.988 10.498 -26.413 1.00 25.53 185 A 1 ATOM 1505 O O . GLU A 0 185 . 40.397 13.284 -25.710 1.00 25.53 185 A 1 ATOM 1506 C CG . GLU A 0 185 . 37.740 9.594 -26.502 1.00 25.53 185 A 1 ATOM 1507 C CD . GLU A 0 185 . 37.428 9.087 -27.922 1.00 25.53 185 A 1 ATOM 1508 O OE1 . GLU A 0 185 . 36.801 8.006 -28.009 1.00 25.53 185 A 1 ATOM 1509 O OE2 . GLU A 0 185 . 37.709 9.822 -28.895 1.00 25.53 185 A 1 ATOM 1510 N N . THR A 0 186 . 41.406 11.606 -24.615 1.00 30.06 186 A 1 ATOM 1511 C CA . THR A 0 186 . 42.675 11.398 -25.354 1.00 30.06 186 A 1 ATOM 1512 C C . THR A 0 186 . 43.673 10.586 -24.528 1.00 30.06 186 A 1 ATOM 1513 C CB . THR A 0 186 . 43.393 12.672 -25.854 1.00 30.06 186 A 1 ATOM 1514 O O . THR A 0 186 . 43.703 10.654 -23.300 1.00 30.06 186 A 1 ATOM 1515 C CG2 . THR A 0 186 . 43.134 12.874 -27.349 1.00 30.06 186 A 1 ATOM 1516 O OG1 . THR A 0 186 . 42.985 13.841 -25.195 1.00 30.06 186 A 1 ATOM 1517 N N . ASP A 0 187 . 44.485 9.789 -25.217 1.00 24.88 187 A 1 ATOM 1518 C CA . ASP A 0 187 . 45.451 8.876 -24.614 1.00 24.88 187 A 1 ATOM 1519 C C . ASP A 0 187 . 46.645 9.590 -23.966 1.00 24.88 187 A 1 ATOM 1520 C CB . ASP A 0 187 . 45.998 7.943 -25.705 1.00 24.88 187 A 1 ATOM 1521 O O . ASP A 0 187 . 47.218 10.518 -24.540 1.00 24.88 187 A 1 ATOM 1522 C CG . ASP A 0 187 . 44.886 7.216 -26.449 1.00 24.88 187 A 1 ATOM 1523 O OD1 . ASP A 0 187 . 44.448 6.170 -25.923 1.00 24.88 187 A 1 ATOM 1524 O OD2 . ASP A 0 187 . 44.489 7.733 -27.516 1.00 24.88 187 A 1 ATOM 1525 N N . ASN A 0 188 . 47.157 9.035 -22.861 1.00 30.16 188 A 1 ATOM 1526 C CA . ASN A 0 188 . 48.602 8.826 -22.788 1.00 30.16 188 A 1 ATOM 1527 C C . ASN A 0 188 . 49.029 7.674 -21.871 1.00 30.16 188 A 1 ATOM 1528 C CB . ASN A 0 188 . 49.374 10.130 -22.505 1.00 30.16 188 A 1 ATOM 1529 O O . ASN A 0 188 . 48.423 7.372 -20.846 1.00 30.16 188 A 1 ATOM 1530 C CG . ASN A 0 188 . 50.259 10.473 -23.693 1.00 30.16 188 A 1 ATOM 1531 N ND2 . ASN A 0 188 . 50.274 11.709 -24.126 1.00 30.16 188 A 1 ATOM 1532 O OD1 . ASN A 0 188 . 50.949 9.624 -24.241 1.00 30.16 188 A 1 ATOM 1533 N N . LYS A 0 189 . 50.106 7.017 -22.297 1.00 27.24 189 A 1 ATOM 1534 C CA . LYS A 0 189 . 50.576 5.709 -21.838 1.00 27.24 189 A 1 ATOM 1535 C C . LYS A 0 189 . 51.714 5.868 -20.830 1.00 27.24 189 A 1 ATOM 1536 C CB . LYS A 0 189 . 51.016 4.985 -23.124 1.00 27.24 189 A 1 ATOM 1537 O O . LYS A 0 189 . 52.780 6.350 -21.200 1.00 27.24 189 A 1 ATOM 1538 C CG . LYS A 0 189 . 51.710 3.623 -22.982 1.00 27.24 189 A 1 ATOM 1539 C CD . LYS A 0 189 . 52.160 3.198 -24.389 1.00 27.24 189 A 1 ATOM 1540 C CE . LYS A 0 189 . 52.854 1.837 -24.399 1.00 27.24 189 A 1 ATOM 1541 N NZ . LYS A 0 189 . 53.268 1.473 -25.778 1.00 27.24 189 A 1 ATOM 1542 N N . SER A 0 190 . 51.543 5.383 -19.600 1.00 30.87 190 A 1 ATOM 1543 C CA . SER A 0 190 . 52.669 5.132 -18.690 1.00 30.87 190 A 1 ATOM 1544 C C . SER A 0 190 . 52.373 3.973 -17.742 1.00 30.87 190 A 1 ATOM 1545 C CB . SER A 0 190 . 53.034 6.378 -17.885 1.00 30.87 190 A 1 ATOM 1546 O O . SER A 0 190 . 51.360 3.965 -17.047 1.00 30.87 190 A 1 ATOM 1547 O OG . SER A 0 190 . 54.247 6.123 -17.205 1.00 30.87 190 A 1 ATOM 1548 N N . SER A 0 191 . 53.258 2.979 -17.747 1.00 27.87 191 A 1 ATOM 1549 C CA . SER A 0 191 . 53.141 1.761 -16.949 1.00 27.87 191 A 1 ATOM 1550 C C . SER A 0 191 . 53.482 2.011 -15.480 1.00 27.87 191 A 1 ATOM 1551 C CB . SER A 0 191 . 54.119 0.700 -17.473 1.00 27.87 191 A 1 ATOM 1552 O O . SER A 0 191 . 54.587 2.455 -15.180 1.00 27.87 191 A 1 ATOM 1553 O OG . SER A 0 191 . 53.997 0.500 -18.871 1.00 27.87 191 A 1 ATOM 1554 N N . ILE A 0 192 . 52.611 1.584 -14.565 1.00 35.90 192 A 1 ATOM 1555 C CA . ILE A 0 192 . 53.011 1.142 -13.222 1.00 35.90 192 A 1 ATOM 1556 C C . ILE A 0 192 . 52.381 -0.234 -12.995 1.00 35.90 192 A 1 ATOM 1557 C CB . ILE A 0 192 . 52.687 2.179 -12.119 1.00 35.90 192 A 1 ATOM 1558 O O . ILE A 0 192 . 51.244 -0.479 -13.390 1.00 35.90 192 A 1 ATOM 1559 C CG1 . ILE A 0 192 . 53.466 3.490 -12.395 1.00 35.90 192 A 1 ATOM 1560 C CG2 . ILE A 0 192 . 53.051 1.616 -10.730 1.00 35.90 192 A 1 ATOM 1561 C CD1 . ILE A 0 192 . 53.311 4.592 -11.340 1.00 35.90 192 A 1 ATOM 1562 N N . GLN A 0 193 . 53.171 -1.156 -12.451 1.00 34.08 193 A 1 ATOM 1563 C CA . GLN A 0 193 . 52.824 -2.568 -12.307 1.00 34.08 193 A 1 ATOM 1564 C C . GLN A 0 193 . 51.825 -2.770 -11.158 1.00 34.08 193 A 1 ATOM 1565 C CB . GLN A 0 193 . 54.125 -3.358 -12.075 1.00 34.08 193 A 1 ATOM 1566 O O . GLN A 0 193 . 52.013 -2.228 -10.070 1.00 34.08 193 A 1 ATOM 1567 C CG . GLN A 0 193 . 55.045 -3.350 -13.314 1.00 34.08 193 A 1 ATOM 1568 C CD . GLN A 0 193 . 56.517 -3.592 -12.984 1.00 34.08 193 A 1 ATOM 1569 N NE2 . GLN A 0 193 . 57.223 -4.387 -13.757 1.00 34.08 193 A 1 ATOM 1570 O OE1 . GLN A 0 193 . 57.086 -3.030 -12.066 1.00 34.08 193 A 1 ATOM 1571 N N . GLU A 0 194 . 50.785 -3.573 -11.386 1.00 27.20 194 A 1 ATOM 1572 C CA . GLU A 0 194 . 49.871 -4.011 -10.328 1.00 27.20 194 A 1 ATOM 1573 C C . GLU A 0 194 . 50.406 -5.284 -9.657 1.00 27.20 194 A 1 ATOM 1574 C CB . GLU A 0 194 . 48.450 -4.248 -10.870 1.00 27.20 194 A 1 ATOM 1575 O O . GLU A 0 194 . 50.385 -6.361 -10.253 1.00 27.20 194 A 1 ATOM 1576 C CG . GLU A 0 194 . 47.752 -2.962 -11.343 1.00 27.20 194 A 1 ATOM 1577 C CD . GLU A 0 194 . 46.251 -3.159 -11.633 1.00 27.20 194 A 1 ATOM 1578 O OE1 . GLU A 0 194 . 45.538 -2.130 -11.683 1.00 27.20 194 A 1 ATOM 1579 O OE2 . GLU A 0 194 . 45.807 -4.321 -11.785 1.00 27.20 194 A 1 ATOM 1580 N N . ASP A 0 195 . 50.843 -5.170 -8.401 1.00 31.75 195 A 1 ATOM 1581 C CA . ASP A 0 195 . 51.073 -6.322 -7.524 1.00 31.75 195 A 1 ATOM 1582 C C . ASP A 0 195 . 49.744 -6.762 -6.869 1.00 31.75 195 A 1 ATOM 1583 C CB . ASP A 0 195 . 52.109 -5.987 -6.431 1.00 31.75 195 A 1 ATOM 1584 O O . ASP A 0 195 . 49.162 -6.004 -6.079 1.00 31.75 195 A 1 ATOM 1585 C CG . ASP A 0 195 . 53.514 -6.531 -6.704 1.00 31.75 195 A 1 ATOM 1586 O OD1 . ASP A 0 195 . 53.606 -7.660 -7.237 1.00 31.75 195 A 1 ATOM 1587 O OD2 . ASP A 0 195 . 54.476 -5.860 -6.274 1.00 31.75 195 A 1 ATOM 1588 N N . PRO A 0 196 . 49.245 -7.991 -7.108 1.00 33.43 196 A 1 ATOM 1589 C CA . PRO A 0 196 . 47.987 -8.475 -6.540 1.00 33.43 196 A 1 ATOM 1590 C C . PRO A 0 196 . 48.157 -8.981 -5.093 1.00 33.43 196 A 1 ATOM 1591 C CB . PRO A 0 196 . 47.498 -9.538 -7.530 1.00 33.43 196 A 1 ATOM 1592 O O . PRO A 0 196 . 47.827 -10.123 -4.772 1.00 33.43 196 A 1 ATOM 1593 C CG . PRO A 0 196 . 48.807 -10.153 -8.023 1.00 33.43 196 A 1 ATOM 1594 C CD . PRO A 0 196 . 49.757 -8.956 -8.073 1.00 33.43 196 A 1 ATOM 1595 N N . SER A 0 197 . 48.682 -8.142 -4.193 1.00 28.73 197 A 1 ATOM 1596 C CA . SER A 0 197 . 49.071 -8.558 -2.834 1.00 28.73 197 A 1 ATOM 1597 C C . SER A 0 197 . 48.791 -7.528 -1.723 1.00 28.73 197 A 1 ATOM 1598 C CB . SER A 0 197 . 50.525 -9.045 -2.851 1.00 28.73 197 A 1 ATOM 1599 O O . SER A 0 197 . 49.481 -7.494 -0.707 1.00 28.73 197 A 1 ATOM 1600 O OG . SER A 0 197 . 51.374 -7.978 -3.207 1.00 28.73 197 A 1 ATOM 1601 N N . SER A 0 198 . 47.731 -6.713 -1.840 1.00 30.71 198 A 1 ATOM 1602 C CA . SER A 0 198 . 47.269 -5.874 -0.707 1.00 30.71 198 A 1 ATOM 1603 C C . SER A 0 198 . 45.752 -5.608 -0.589 1.00 30.71 198 A 1 ATOM 1604 C CB . SER A 0 198 . 48.110 -4.593 -0.602 1.00 30.71 198 A 1 ATOM 1605 O O . SER A 0 198 . 45.323 -4.846 0.281 1.00 30.71 198 A 1 ATOM 1606 O OG . SER A 0 198 . 48.145 -3.897 -1.826 1.00 30.71 198 A 1 ATOM 1607 N N . LEU A 0 199 . 44.897 -6.320 -1.339 1.00 34.07 199 A 1 ATOM 1608 C CA . LEU A 0 199 . 43.429 -6.298 -1.168 1.00 34.07 199 A 1 ATOM 1609 C C . LEU A 0 199 . 42.912 -7.325 -0.136 1.00 34.07 199 A 1 ATOM 1610 C CB . LEU A 0 199 . 42.718 -6.364 -2.539 1.00 34.07 199 A 1 ATOM 1611 O O . LEU A 0 199 . 41.970 -8.071 -0.388 1.00 34.07 199 A 1 ATOM 1612 C CG . LEU A 0 199 . 42.625 -5.003 -3.255 1.00 34.07 199 A 1 ATOM 1613 C CD1 . LEU A 0 199 . 42.165 -5.218 -4.695 1.00 34.07 199 A 1 ATOM 1614 C CD2 . LEU A 0 199 . 41.613 -4.062 -2.584 1.00 34.07 199 A 1 ATOM 1615 N N . ASN A 0 200 . 43.498 -7.342 1.067 1.00 30.52 200 A 1 ATOM 1616 C CA . ASN A 0 200 . 42.894 -8.024 2.222 1.00 30.52 200 A 1 ATOM 1617 C C . ASN A 0 200 . 43.171 -7.310 3.557 1.00 30.52 200 A 1 ATOM 1618 C CB . ASN A 0 200 . 43.243 -9.525 2.239 1.00 30.52 200 A 1 ATOM 1619 O O . ASN A 0 200 . 43.659 -7.895 4.526 1.00 30.52 200 A 1 ATOM 1620 C CG . ASN A 0 200 . 42.288 -10.324 3.120 1.00 30.52 200 A 1 ATOM 1621 N ND2 . ASN A 0 200 . 42.490 -11.616 3.221 1.00 30.52 200 A 1 ATOM 1622 O OD1 . ASN A 0 200 . 41.341 -9.817 3.707 1.00 30.52 200 A 1 ATOM 1623 N N . LYS A 0 201 . 42.819 -6.019 3.640 1.00 36.10 201 A 1 ATOM 1624 C CA . LYS A 0 201 . 42.598 -5.386 4.948 1.00 36.10 201 A 1 ATOM 1625 C C . LYS A 0 201 . 41.288 -5.905 5.534 1.00 36.10 201 A 1 ATOM 1626 C CB . LYS A 0 201 . 42.665 -3.852 4.881 1.00 36.10 201 A 1 ATOM 1627 O O . LYS A 0 201 . 40.216 -5.375 5.251 1.00 36.10 201 A 1 ATOM 1628 C CG . LYS A 0 201 . 44.130 -3.389 4.918 1.00 36.10 201 A 1 ATOM 1629 C CD . LYS A 0 201 . 44.262 -1.862 4.976 1.00 36.10 201 A 1 ATOM 1630 C CE . LYS A 0 201 . 45.751 -1.498 5.059 1.00 36.10 201 A 1 ATOM 1631 N NZ . LYS A 0 201 . 45.984 -0.033 4.974 1.00 36.10 201 A 1 ATOM 1632 N N . ASN A 0 202 . 41.431 -6.951 6.348 1.00 31.62 202 A 1 ATOM 1633 C CA . ASN A 0 202 . 40.454 -7.517 7.277 1.00 31.62 202 A 1 ATOM 1634 C C . ASN A 0 202 . 39.330 -6.537 7.669 1.00 31.62 202 A 1 ATOM 1635 C CB . ASN A 0 202 . 41.226 -7.994 8.538 1.00 31.62 202 A 1 ATOM 1636 O O . ASN A 0 202 . 39.425 -5.811 8.656 1.00 31.62 202 A 1 ATOM 1637 C CG . ASN A 0 202 . 41.506 -9.483 8.580 1.00 31.62 202 A 1 ATOM 1638 N ND2 . ASN A 0 202 . 42.484 -9.902 9.345 1.00 31.62 202 A 1 ATOM 1639 O OD1 . ASN A 0 202 . 40.806 -10.291 8.000 1.00 31.62 202 A 1 ATOM 1640 N N . SER A 0 203 . 38.202 -6.613 6.962 1.00 37.55 203 A 1 ATOM 1641 C CA . SER A 0 203 . 36.905 -6.166 7.477 1.00 37.55 203 A 1 ATOM 1642 C C . SER A 0 203 . 36.152 -7.358 8.072 1.00 37.55 203 A 1 ATOM 1643 C CB . SER A 0 203 . 36.119 -5.335 6.457 1.00 37.55 203 A 1 ATOM 1644 O O . SER A 0 203 . 34.960 -7.553 7.841 1.00 37.55 203 A 1 ATOM 1645 O OG . SER A 0 203 . 36.026 -5.979 5.205 1.00 37.55 203 A 1 ATOM 1646 N N . ASN A 0 204 . 36.845 -8.131 8.922 1.00 37.06 204 A 1 ATOM 1647 C CA . ASN A 0 204 . 36.229 -9.094 9.839 1.00 37.06 204 A 1 ATOM 1648 C C . ASN A 0 204 . 35.488 -8.359 10.975 1.00 37.06 204 A 1 ATOM 1649 C CB . ASN A 0 204 . 37.271 -10.110 10.338 1.00 37.06 204 A 1 ATOM 1650 O O . ASN A 0 204 . 35.677 -8.616 12.163 1.00 37.06 204 A 1 ATOM 1651 C CG . ASN A 0 204 . 36.647 -11.259 11.124 1.00 37.06 204 A 1 ATOM 1652 N ND2 . ASN A 0 204 . 37.452 -12.005 11.843 1.00 37.06 204 A 1 ATOM 1653 O OD1 . ASN A 0 204 . 35.455 -11.528 11.088 1.00 37.06 204 A 1 ATOM 1654 N N . CYS A 0 205 . 34.616 -7.424 10.601 1.00 35.38 205 A 1 ATOM 1655 C CA . CYS A 0 205 . 33.540 -6.997 11.463 1.00 35.38 205 A 1 ATOM 1656 C C . CYS A 0 205 . 32.538 -8.153 11.497 1.00 35.38 205 A 1 ATOM 1657 C CB . CYS A 0 205 . 32.955 -5.674 10.946 1.00 35.38 205 A 1 ATOM 1658 O O . CYS A 0 205 . 31.608 -8.219 10.683 1.00 35.38 205 A 1 ATOM 1659 S SG . CYS A 0 205 . 31.722 -5.053 12.130 1.00 35.38 205 A 1 ATOM 1660 N N . LYS A 0 206 . 32.725 -9.057 12.470 1.00 43.73 206 A 1 ATOM 1661 C CA . LYS A 0 206 . 31.638 -9.853 13.051 1.00 43.73 206 A 1 ATOM 1662 C C . LYS A 0 206 . 30.600 -8.874 13.601 1.00 43.73 206 A 1 ATOM 1663 C CB . LYS A 0 206 . 32.157 -10.783 14.165 1.00 43.73 206 A 1 ATOM 1664 O O . LYS A 0 206 . 30.543 -8.593 14.790 1.00 43.73 206 A 1 ATOM 1665 C CG . LYS A 0 206 . 32.820 -12.075 13.664 1.00 43.73 206 A 1 ATOM 1666 C CD . LYS A 0 206 . 33.258 -12.915 14.876 1.00 43.73 206 A 1 ATOM 1667 C CE . LYS A 0 206 . 33.891 -14.249 14.461 1.00 43.73 206 A 1 ATOM 1668 N NZ . LYS A 0 206 . 34.313 -15.033 15.653 1.00 43.73 206 A 1 ATOM 1669 N N . SER A 0 207 . 29.804 -8.310 12.700 1.00 46.02 207 A 1 ATOM 1670 C CA . SER A 0 207 . 28.660 -7.479 13.029 1.00 46.02 207 A 1 ATOM 1671 C C . SER A 0 207 . 27.602 -8.411 13.596 1.00 46.02 207 A 1 ATOM 1672 C CB . SER A 0 207 . 28.176 -6.648 11.828 1.00 46.02 207 A 1 ATOM 1673 O O . SER A 0 207 . 26.793 -8.986 12.862 1.00 46.02 207 A 1 ATOM 1674 O OG . SER A 0 207 . 28.218 -7.351 10.594 1.00 46.02 207 A 1 ATOM 1675 N N . GLU A 0 208 . 27.657 -8.608 14.913 1.00 54.22 208 A 1 ATOM 1676 C CA . GLU A 0 208 . 26.598 -9.259 15.669 1.00 54.22 208 A 1 ATOM 1677 C C . GLU A 0 208 . 25.296 -8.513 15.387 1.00 54.22 208 A 1 ATOM 1678 C CB . GLU A 0 208 . 26.917 -9.295 17.167 1.00 54.22 208 A 1 ATOM 1679 O O . GLU A 0 208 . 25.062 -7.385 15.822 1.00 54.22 208 A 1 ATOM 1680 C CG . GLU A 0 208 . 28.032 -10.306 17.460 1.00 54.22 208 A 1 ATOM 1681 C CD . GLU A 0 208 . 28.212 -10.533 18.964 1.00 54.22 208 A 1 ATOM 1682 O OE1 . GLU A 0 208 . 28.435 -11.709 19.325 1.00 54.22 208 A 1 ATOM 1683 O OE2 . GLU A 0 208 . 28.115 -9.537 19.713 1.00 54.22 208 A 1 ATOM 1684 N N . LYS A 0 209 . 24.462 -9.129 14.549 1.00 78.15 209 A 1 ATOM 1685 C CA . LYS A 0 209 . 23.181 -8.556 14.162 1.00 78.15 209 A 1 ATOM 1686 C C . LYS A 0 209 . 22.272 -8.660 15.370 1.00 78.15 209 A 1 ATOM 1687 C CB . LYS A 0 209 . 22.589 -9.278 12.947 1.00 78.15 209 A 1 ATOM 1688 O O . LYS A 0 209 . 21.892 -9.768 15.740 1.00 78.15 209 A 1 ATOM 1689 C CG . LYS A 0 209 . 23.478 -9.138 11.710 1.00 78.15 209 A 1 ATOM 1690 C CD . LYS A 0 209 . 22.953 -9.989 10.554 1.00 78.15 209 A 1 ATOM 1691 C CE . LYS A 0 209 . 23.963 -9.865 9.412 1.00 78.15 209 A 1 ATOM 1692 N NZ . LYS A 0 209 . 23.793 -10.934 8.402 1.00 78.15 209 A 1 ATOM 1693 N N . PHE A 0 210 . 21.910 -7.512 15.930 1.00 90.77 210 A 1 ATOM 1694 C CA . PHE A 0 210 . 21.017 -7.384 17.075 1.00 90.77 210 A 1 ATOM 1695 C C . PHE A 0 210 . 19.715 -8.152 16.805 1.00 90.77 210 A 1 ATOM 1696 C CB . PHE A 0 210 . 20.774 -5.887 17.327 1.00 90.77 210 A 1 ATOM 1697 O O . PHE A 0 210 . 18.906 -7.734 15.973 1.00 90.77 210 A 1 ATOM 1698 C CG . PHE A 0 210 . 22.033 -5.111 17.662 1.00 90.77 210 A 1 ATOM 1699 C CD1 . PHE A 0 210 . 22.488 -5.058 18.993 1.00 90.77 210 A 1 ATOM 1700 C CD2 . PHE A 0 210 . 22.785 -4.496 16.641 1.00 90.77 210 A 1 ATOM 1701 C CE1 . PHE A 0 210 . 23.688 -4.396 19.301 1.00 90.77 210 A 1 ATOM 1702 C CE2 . PHE A 0 210 . 23.983 -3.830 16.951 1.00 90.77 210 A 1 ATOM 1703 C CZ . PHE A 0 210 . 24.434 -3.778 18.282 1.00 90.77 210 A 1 ATOM 1704 N N . ALA A 0 211 . 19.557 -9.313 17.438 1.00 91.87 211 A 1 ATOM 1705 C CA . ALA A 0 211 . 18.387 -10.169 17.289 1.00 91.87 211 A 1 ATOM 1706 C C . ALA A 0 211 . 17.250 -9.678 18.189 1.00 91.87 211 A 1 ATOM 1707 C CB . ALA A 0 211 . 18.786 -11.619 17.587 1.00 91.87 211 A 1 ATOM 1708 O O . ALA A 0 211 . 17.498 -9.123 19.255 1.00 91.87 211 A 1 ATOM 1709 N N . CYS A 0 212 . 16.008 -9.871 17.757 1.00 90.25 212 A 1 ATOM 1710 C CA . CYS A 0 212 . 14.858 -9.698 18.629 1.00 90.25 212 A 1 ATOM 1711 C C . CYS A 0 212 . 14.652 -10.960 19.473 1.00 90.25 212 A 1 ATOM 1712 C CB . CYS A 0 212 . 13.647 -9.318 17.769 1.00 90.25 212 A 1 ATOM 1713 O O . CYS A 0 212 . 14.755 -12.073 18.968 1.00 90.25 212 A 1 ATOM 1714 S SG . CYS A 0 212 . 12.223 -8.912 18.816 1.00 90.25 212 A 1 ATOM 1715 N N . GLU A 0 213 . 14.344 -10.781 20.754 1.00 91.86 213 A 1 ATOM 1716 C CA . GLU A 0 213 . 14.054 -11.883 21.681 1.00 91.86 213 A 1 ATOM 1717 C C . GLU A 0 213 . 12.627 -12.428 21.493 1.00 91.86 213 A 1 ATOM 1718 C CB . GLU A 0 213 . 14.289 -11.376 23.113 1.00 91.86 213 A 1 ATOM 1719 O O . GLU A 0 213 . 12.351 -13.583 21.797 1.00 91.86 213 A 1 ATOM 1720 C CG . GLU A 0 213 . 15.782 -11.079 23.358 1.00 91.86 213 A 1 ATOM 1721 C CD . GLU A 0 213 . 16.058 -10.320 24.664 1.00 91.86 213 A 1 ATOM 1722 O OE1 . GLU A 0 213 . 17.167 -9.743 24.748 1.00 91.86 213 A 1 ATOM 1723 O OE2 . GLU A 0 213 . 15.158 -10.279 25.529 1.00 91.86 213 A 1 ATOM 1724 N N . HIS A 0 214 . 11.726 -11.622 20.922 1.00 87.15 214 A 1 ATOM 1725 C CA . HIS A 0 214 . 10.319 -11.974 20.700 1.00 87.15 214 A 1 ATOM 1726 C C . HIS A 0 214 . 10.009 -12.439 19.261 1.00 87.15 214 A 1 ATOM 1727 C CB . HIS A 0 214 . 9.448 -10.767 21.067 1.00 87.15 214 A 1 ATOM 1728 O O . HIS A 0 214 . 8.880 -12.834 18.974 1.00 87.15 214 A 1 ATOM 1729 C CG . HIS A 0 214 . 9.750 -10.109 22.387 1.00 87.15 214 A 1 ATOM 1730 C CD2 . HIS A 0 214 . 10.019 -8.780 22.568 1.00 87.15 214 A 1 ATOM 1731 N ND1 . HIS A 0 214 . 9.821 -10.709 23.623 1.00 87.15 214 A 1 ATOM 1732 C CE1 . HIS A 0 214 . 10.136 -9.762 24.524 1.00 87.15 214 A 1 ATOM 1733 N NE2 . HIS A 0 214 . 10.266 -8.569 23.921 1.00 87.15 214 A 1 ATOM 1734 N N . CYS A 0 215 . 10.957 -12.354 18.316 1.00 89.07 215 A 1 ATOM 1735 C CA . CYS A 0 215 . 10.824 -12.964 16.986 1.00 89.07 215 A 1 ATOM 1736 C C . CYS A 0 215 . 12.175 -13.135 16.273 1.00 89.07 215 A 1 ATOM 1737 C CB . CYS A 0 215 . 9.842 -12.169 16.097 1.00 89.07 215 A 1 ATOM 1738 O O . CYS A 0 215 . 13.151 -12.467 16.582 1.00 89.07 215 A 1 ATOM 1739 S SG . CYS A 0 215 . 10.553 -10.639 15.414 1.00 89.07 215 A 1 ATOM 1740 N N . GLU A 0 216 . 12.213 -13.949 15.219 1.00 88.96 216 A 1 ATOM 1741 C CA . GLU A 0 216 . 13.436 -14.318 14.481 1.00 88.96 216 A 1 ATOM 1742 C C . GLU A 0 216 . 14.148 -13.167 13.724 1.00 88.96 216 A 1 ATOM 1743 C CB . GLU A 0 216 . 13.076 -15.430 13.487 1.00 88.96 216 A 1 ATOM 1744 O O . GLU A 0 216 . 15.139 -13.387 13.018 1.00 88.96 216 A 1 ATOM 1745 C CG . GLU A 0 216 . 12.461 -16.673 14.150 1.00 88.96 216 A 1 ATOM 1746 C CD . GLU A 0 216 . 12.076 -17.747 13.125 1.00 88.96 216 A 1 ATOM 1747 O OE1 . GLU A 0 216 . 11.638 -18.822 13.577 1.00 88.96 216 A 1 ATOM 1748 O OE2 . GLU A 0 216 . 12.195 -17.467 11.908 1.00 88.96 216 A 1 ATOM 1749 N N . LYS A 0 217 . 13.664 -11.920 13.819 1.00 88.09 217 A 1 ATOM 1750 C CA . LYS A 0 217 . 14.256 -10.784 13.101 1.00 88.09 217 A 1 ATOM 1751 C C . LYS A 0 217 . 15.590 -10.344 13.706 1.00 88.09 217 A 1 ATOM 1752 C CB . LYS A 0 217 . 13.286 -9.602 13.010 1.00 88.09 217 A 1 ATOM 1753 O O . LYS A 0 217 . 15.745 -10.237 14.918 1.00 88.09 217 A 1 ATOM 1754 C CG . LYS A 0 217 . 12.139 -9.857 12.019 1.00 88.09 217 A 1 ATOM 1755 C CD . LYS A 0 217 . 11.547 -8.512 11.583 1.00 88.09 217 A 1 ATOM 1756 C CE . LYS A 0 217 . 10.474 -8.682 10.505 1.00 88.09 217 A 1 ATOM 1757 N NZ . LYS A 0 217 . 10.227 -7.387 9.820 1.00 88.09 217 A 1 ATOM 1758 N N . LYS A 0 218 . 16.540 -9.997 12.829 1.00 92.95 218 A 1 ATOM 1759 C CA . LYS A 0 218 . 17.877 -9.491 13.185 1.00 92.95 218 A 1 ATOM 1760 C C . LYS A 0 218 . 18.155 -8.156 12.490 1.00 92.95 218 A 1 ATOM 1761 C CB . LYS A 0 218 . 18.957 -10.552 12.892 1.00 92.95 218 A 1 ATOM 1762 O O . LYS A 0 218 . 17.857 -8.004 11.304 1.00 92.95 218 A 1 ATOM 1763 C CG . LYS A 0 218 . 18.651 -11.913 13.545 1.00 92.95 218 A 1 ATOM 1764 C CD . LYS A 0 218 . 19.794 -12.934 13.426 1.00 92.95 218 A 1 ATOM 1765 C CE . LYS A 0 218 . 19.334 -14.227 14.121 1.00 92.95 218 A 1 ATOM 1766 N NZ . LYS A 0 218 . 20.379 -15.283 14.175 1.00 92.95 218 A 1 ATOM 1767 N N . PHE A 0 219 . 18.742 -7.206 13.214 1.00 90.45 219 A 1 ATOM 1768 C CA . PHE A 0 219 . 18.874 -5.800 12.817 1.00 90.45 219 A 1 ATOM 1769 C C . PHE A 0 219 . 20.333 -5.347 12.721 1.00 90.45 219 A 1 ATOM 1770 C CB . PHE A 0 219 . 18.075 -4.921 13.793 1.00 90.45 219 A 1 ATOM 1771 O O . PHE A 0 219 . 21.219 -5.893 13.374 1.00 90.45 219 A 1 ATOM 1772 C CG . PHE A 0 219 . 16.591 -5.213 13.738 1.00 90.45 219 A 1 ATOM 1773 C CD1 . PHE A 0 219 . 15.774 -4.533 12.815 1.00 90.45 219 A 1 ATOM 1774 C CD2 . PHE A 0 219 . 16.043 -6.229 14.543 1.00 90.45 219 A 1 ATOM 1775 C CE1 . PHE A 0 219 . 14.421 -4.887 12.678 1.00 90.45 219 A 1 ATOM 1776 C CE2 . PHE A 0 219 . 14.697 -6.594 14.395 1.00 90.45 219 A 1 ATOM 1777 C CZ . PHE A 0 219 . 13.892 -5.934 13.452 1.00 90.45 219 A 1 ATOM 1778 N N . LYS A 0 220 . 20.581 -4.317 11.896 1.00 91.69 220 A 1 ATOM 1779 C CA . LYS A 0 220 . 21.927 -3.757 11.678 1.00 91.69 220 A 1 ATOM 1780 C C . LYS A 0 220 . 22.437 -2.876 12.827 1.00 91.69 220 A 1 ATOM 1781 C CB . LYS A 0 220 . 22.030 -3.065 10.298 1.00 91.69 220 A 1 ATOM 1782 O O . LYS A 0 220 . 23.639 -2.694 12.947 1.00 91.69 220 A 1 ATOM 1783 C CG . LYS A 0 220 . 21.143 -1.819 10.071 1.00 91.69 220 A 1 ATOM 1784 C CD . LYS A 0 220 . 21.411 -1.195 8.680 1.00 91.69 220 A 1 ATOM 1785 C CE . LYS A 0 220 . 20.589 0.083 8.405 1.00 91.69 220 A 1 ATOM 1786 N NZ . LYS A 0 220 . 20.873 0.685 7.064 1.00 91.69 220 A 1 ATOM 1787 N N . THR A 0 221 . 21.547 -2.338 13.664 1.00 92.02 221 A 1 ATOM 1788 C CA . THR A 0 221 . 21.901 -1.570 14.871 1.00 92.02 221 A 1 ATOM 1789 C C . THR A 0 221 . 20.881 -1.811 15.985 1.00 92.02 221 A 1 ATOM 1790 C CB . THR A 0 221 . 22.003 -0.049 14.623 1.00 92.02 221 A 1 ATOM 1791 O O . THR A 0 221 . 19.719 -2.127 15.711 1.00 92.02 221 A 1 ATOM 1792 C CG2 . THR A 0 221 . 22.915 0.361 13.470 1.00 92.02 221 A 1 ATOM 1793 O OG1 . THR A 0 221 . 20.738 0.517 14.371 1.00 92.02 221 A 1 ATOM 1794 N N . LYS A 0 222 . 21.297 -1.591 17.240 1.00 92.27 222 A 1 ATOM 1795 C CA . LYS A 0 222 . 20.426 -1.654 18.428 1.00 92.27 222 A 1 ATOM 1796 C C . LYS A 0 222 . 19.246 -0.671 18.356 1.00 92.27 222 A 1 ATOM 1797 C CB . LYS A 0 222 . 21.294 -1.434 19.685 1.00 92.27 222 A 1 ATOM 1798 O O . LYS A 0 222 . 18.171 -0.983 18.850 1.00 92.27 222 A 1 ATOM 1799 C CG . LYS A 0 222 . 20.570 -1.803 20.992 1.00 92.27 222 A 1 ATOM 1800 C CD . LYS A 0 222 . 21.518 -1.786 22.206 1.00 92.27 222 A 1 ATOM 1801 C CE . LYS A 0 222 . 20.770 -2.220 23.479 1.00 92.27 222 A 1 ATOM 1802 N NZ . LYS A 0 222 . 21.665 -2.353 24.661 1.00 92.27 222 A 1 ATOM 1803 N N . SER A 0 223 . 19.419 0.475 17.687 1.00 90.08 223 A 1 ATOM 1804 C CA . SER A 0 223 . 18.348 1.463 17.470 1.00 90.08 223 A 1 ATOM 1805 C C . SER A 0 223 . 17.192 0.888 16.636 1.00 90.08 223 A 1 ATOM 1806 C CB . SER A 0 223 . 18.927 2.729 16.827 1.00 90.08 223 A 1 ATOM 1807 O O . SER A 0 223 . 16.047 0.925 17.079 1.00 90.08 223 A 1 ATOM 1808 O OG . SER A 0 223 . 17.908 3.680 16.635 1.00 90.08 223 A 1 ATOM 1809 N N . TYR A 0 224 . 17.487 0.245 15.496 1.00 88.37 224 A 1 ATOM 1810 C CA . TYR A 0 224 . 16.450 -0.398 14.675 1.00 88.37 224 A 1 ATOM 1811 C C . TYR A 0 224 . 15.795 -1.602 15.365 1.00 88.37 224 A 1 ATOM 1812 C CB . TYR A 0 224 . 17.026 -0.836 13.322 1.00 88.37 224 A 1 ATOM 1813 O O . TYR A 0 224 . 14.614 -1.853 15.136 1.00 88.37 224 A 1 ATOM 1814 C CG . TYR A 0 224 . 17.346 0.296 12.368 1.00 88.37 224 A 1 ATOM 1815 C CD1 . TYR A 0 224 . 16.309 1.121 11.892 1.00 88.37 224 A 1 ATOM 1816 C CD2 . TYR A 0 224 . 18.674 0.531 11.958 1.00 88.37 224 A 1 ATOM 1817 C CE1 . TYR A 0 224 . 16.597 2.181 11.013 1.00 88.37 224 A 1 ATOM 1818 C CE2 . TYR A 0 224 . 18.973 1.620 11.116 1.00 88.37 224 A 1 ATOM 1819 O OH . TYR A 0 224 . 18.202 3.487 9.811 1.00 88.37 224 A 1 ATOM 1820 C CZ . TYR A 0 224 . 17.929 2.442 10.635 1.00 88.37 224 A 1 ATOM 1821 N N . LEU A 0 225 . 16.531 -2.336 16.211 1.00 91.52 225 A 1 ATOM 1822 C CA . LEU A 0 225 . 15.933 -3.374 17.056 1.00 91.52 225 A 1 ATOM 1823 C C . LEU A 0 225 . 14.942 -2.764 18.061 1.00 91.52 225 A 1 ATOM 1824 C CB . LEU A 0 225 . 17.036 -4.194 17.756 1.00 91.52 225 A 1 ATOM 1825 O O . LEU A 0 225 . 13.832 -3.266 18.190 1.00 91.52 225 A 1 ATOM 1826 C CG . LEU A 0 225 . 16.495 -5.162 18.830 1.00 91.52 225 A 1 ATOM 1827 C CD1 . LEU A 0 225 . 15.541 -6.207 18.254 1.00 91.52 225 A 1 ATOM 1828 C CD2 . LEU A 0 225 . 17.641 -5.893 19.517 1.00 91.52 225 A 1 ATOM 1829 N N . ASN A 0 226 . 15.312 -1.676 18.740 1.00 91.46 226 A 1 ATOM 1830 C CA . ASN A 0 226 . 14.450 -1.028 19.731 1.00 91.46 226 A 1 ATOM 1831 C C . ASN A 0 226 . 13.184 -0.431 19.082 1.00 91.46 226 A 1 ATOM 1832 C CB . ASN A 0 226 . 15.297 0.012 20.487 1.00 91.46 226 A 1 ATOM 1833 O O . ASN A 0 226 . 12.080 -0.668 19.560 1.00 91.46 226 A 1 ATOM 1834 C CG . ASN A 0 226 . 14.664 0.492 21.783 1.00 91.46 226 A 1 ATOM 1835 N ND2 . ASN A 0 226 . 15.260 1.460 22.437 1.00 91.46 226 A 1 ATOM 1836 O OD1 . ASN A 0 226 . 13.653 0.015 22.254 1.00 91.46 226 A 1 ATOM 1837 N N . GLU A 0 227 . 13.311 0.250 17.934 1.00 88.67 227 A 1 ATOM 1838 C CA . GLU A 0 227 . 12.153 0.696 17.135 1.00 88.67 227 A 1 ATOM 1839 C C . GLU A 0 227 . 11.253 -0.491 16.748 1.00 88.67 227 A 1 ATOM 1840 C CB . GLU A 0 227 . 12.642 1.436 15.872 1.00 88.67 227 A 1 ATOM 1841 O O . GLU A 0 227 . 10.032 -0.432 16.887 1.00 88.67 227 A 1 ATOM 1842 C CG . GLU A 0 227 . 11.495 2.101 15.085 1.00 88.67 227 A 1 ATOM 1843 C CD . GLU A 0 227 . 11.939 2.639 13.712 1.00 88.67 227 A 1 ATOM 1844 O OE1 . GLU A 0 227 . 11.251 2.351 12.700 1.00 88.67 227 A 1 ATOM 1845 O OE2 . GLU A 0 227 . 12.973 3.340 13.644 1.00 88.67 227 A 1 ATOM 1846 N N . HIS A 0 228 . 11.847 -1.607 16.317 1.00 87.92 228 A 1 ATOM 1847 C CA . HIS A 0 228 . 11.098 -2.819 16.008 1.00 87.92 228 A 1 ATOM 1848 C C . HIS A 0 228 . 10.345 -3.379 17.222 1.00 87.92 228 A 1 ATOM 1849 C CB . HIS A 0 228 . 12.037 -3.865 15.399 1.00 87.92 228 A 1 ATOM 1850 O O . HIS A 0 228 . 9.174 -3.723 17.071 1.00 87.92 228 A 1 ATOM 1851 C CG . HIS A 0 228 . 11.438 -5.245 15.359 1.00 87.92 228 A 1 ATOM 1852 C CD2 . HIS A 0 228 . 11.850 -6.332 16.081 1.00 87.92 228 A 1 ATOM 1853 N ND1 . HIS A 0 228 . 10.318 -5.621 14.659 1.00 87.92 228 A 1 ATOM 1854 C CE1 . HIS A 0 228 . 10.064 -6.907 14.951 1.00 87.92 228 A 1 ATOM 1855 N NE2 . HIS A 0 228 . 10.994 -7.393 15.778 1.00 87.92 228 A 1 ATOM 1856 N N . VAL A 0 229 . 10.973 -3.469 18.398 1.00 89.32 229 A 1 ATOM 1857 C CA . VAL A 0 229 . 10.324 -3.984 19.614 1.00 89.32 229 A 1 ATOM 1858 C C . VAL A 0 229 . 9.139 -3.105 20.006 1.00 89.32 229 A 1 ATOM 1859 C CB . VAL A 0 229 . 11.339 -4.186 20.758 1.00 89.32 229 A 1 ATOM 1860 O O . VAL A 0 229 . 8.021 -3.616 20.096 1.00 89.32 229 A 1 ATOM 1861 C CG1 . VAL A 0 229 . 10.667 -4.522 22.092 1.00 89.32 229 A 1 ATOM 1862 C CG2 . VAL A 0 229 . 12.279 -5.355 20.420 1.00 89.32 229 A 1 ATOM 1863 N N . LYS A 0 230 . 9.340 -1.784 20.073 1.00 90.13 230 A 1 ATOM 1864 C CA . LYS A 0 230 . 8.277 -0.815 20.372 1.00 90.13 230 A 1 ATOM 1865 C C . LYS A 0 230 . 7.086 -0.941 19.424 1.00 90.13 230 A 1 ATOM 1866 C CB . LYS A 0 230 . 8.858 0.607 20.365 1.00 90.13 230 A 1 ATOM 1867 O O . LYS A 0 230 . 5.955 -1.138 19.856 1.00 90.13 230 A 1 ATOM 1868 C CG . LYS A 0 230 . 9.791 0.791 21.568 1.00 90.13 230 A 1 ATOM 1869 C CD . LYS A 0 230 . 10.264 2.230 21.745 1.00 90.13 230 A 1 ATOM 1870 C CE . LYS A 0 230 . 11.023 2.265 23.074 1.00 90.13 230 A 1 ATOM 1871 N NZ . LYS A 0 230 . 11.141 3.643 23.603 1.00 90.13 230 A 1 ATOM 1872 N N . VAL A 0 231 . 7.319 -0.918 18.113 1.00 84.80 231 A 1 ATOM 1873 C CA . VAL A 0 231 . 6.219 -0.893 17.132 1.00 84.80 231 A 1 ATOM 1874 C C . VAL A 0 231 . 5.576 -2.275 16.936 1.00 84.80 231 A 1 ATOM 1875 C CB . VAL A 0 231 . 6.718 -0.311 15.796 1.00 84.80 231 A 1 ATOM 1876 O O . VAL A 0 231 . 4.375 -2.372 16.660 1.00 84.80 231 A 1 ATOM 1877 C CG1 . VAL A 0 231 . 5.602 -0.144 14.752 1.00 84.80 231 A 1 ATOM 1878 C CG2 . VAL A 0 231 . 7.313 1.091 15.969 1.00 84.80 231 A 1 ATOM 1879 N N . ILE A 0 232 . 6.338 -3.373 17.031 1.00 86.41 232 A 1 ATOM 1880 C CA . ILE A 0 232 . 5.873 -4.719 16.629 1.00 86.41 232 A 1 ATOM 1881 C C . ILE A 0 232 . 5.469 -5.608 17.801 1.00 86.41 232 A 1 ATOM 1882 C CB . ILE A 0 232 . 6.891 -5.428 15.706 1.00 86.41 232 A 1 ATOM 1883 O O . ILE A 0 232 . 4.535 -6.390 17.633 1.00 86.41 232 A 1 ATOM 1884 C CG1 . ILE A 0 232 . 7.293 -4.561 14.487 1.00 86.41 232 A 1 ATOM 1885 C CG2 . ILE A 0 232 . 6.337 -6.778 15.204 1.00 86.41 232 A 1 ATOM 1886 C CD1 . ILE A 0 232 . 6.129 -3.876 13.771 1.00 86.41 232 A 1 ATOM 1887 N N . HIS A 0 233 . 6.094 -5.451 18.965 1.00 87.55 233 A 1 ATOM 1888 C CA . HIS A 0 233 . 5.775 -6.249 20.149 1.00 87.55 233 A 1 ATOM 1889 C C . HIS A 0 233 . 4.956 -5.434 21.148 1.00 87.55 233 A 1 ATOM 1890 C CB . HIS A 0 233 . 7.063 -6.882 20.688 1.00 87.55 233 A 1 ATOM 1891 O O . HIS A 0 233 . 3.846 -5.841 21.472 1.00 87.55 233 A 1 ATOM 1892 C CG . HIS A 0 233 . 7.663 -7.811 19.656 1.00 87.55 233 A 1 ATOM 1893 C CD2 . HIS A 0 233 . 8.863 -7.666 19.026 1.00 87.55 233 A 1 ATOM 1894 N ND1 . HIS A 0 233 . 7.045 -8.958 19.156 1.00 87.55 233 A 1 ATOM 1895 C CE1 . HIS A 0 233 . 7.899 -9.498 18.278 1.00 87.55 233 A 1 ATOM 1896 N NE2 . HIS A 0 233 . 8.996 -8.726 18.160 1.00 87.55 233 A 1 ATOM 1897 N N . GLU A 0 234 . 5.391 -4.223 21.498 1.00 89.96 234 A 1 ATOM 1898 C CA . GLU A 0 234 . 4.667 -3.362 22.454 1.00 89.96 234 A 1 ATOM 1899 C C . GLU A 0 234 . 3.462 -2.637 21.816 1.00 89.96 234 A 1 ATOM 1900 C CB . GLU A 0 234 . 5.640 -2.352 23.084 1.00 89.96 234 A 1 ATOM 1901 O O . GLU A 0 234 . 2.477 -2.345 22.484 1.00 89.96 234 A 1 ATOM 1902 C CG . GLU A 0 234 . 6.875 -2.992 23.748 1.00 89.96 234 A 1 ATOM 1903 C CD . GLU A 0 234 . 7.955 -1.969 24.138 1.00 89.96 234 A 1 ATOM 1904 O OE1 . GLU A 0 234 . 9.014 -2.404 24.635 1.00 89.96 234 A 1 ATOM 1905 O OE2 . GLU A 0 234 . 7.777 -0.762 23.855 1.00 89.96 234 A 1 ATOM 1906 N N . GLY A 0 235 . 3.502 -2.365 20.505 1.00 85.15 235 A 1 ATOM 1907 C CA . GLY A 0 235 . 2.443 -1.626 19.796 1.00 85.15 235 A 1 ATOM 1908 C C . GLY A 0 235 . 2.520 -0.108 19.926 1.00 85.15 235 A 1 ATOM 1909 O O . GLY A 0 235 . 1.623 0.585 19.451 1.00 85.15 235 A 1 ATOM 1910 N N . ILE A 0 236 . 3.602 0.407 20.504 1.00 86.76 236 A 1 ATOM 1911 C CA . ILE A 0 236 . 3.827 1.834 20.702 1.00 86.76 236 A 1 ATOM 1912 C C . ILE A 0 236 . 4.163 2.489 19.358 1.00 86.76 236 A 1 ATOM 1913 C CB . ILE A 0 236 . 4.905 2.066 21.785 1.00 86.76 236 A 1 ATOM 1914 O O . ILE A 0 236 . 5.143 2.141 18.693 1.00 86.76 236 A 1 ATOM 1915 C CG1 . ILE A 0 236 . 4.479 1.381 23.107 1.00 86.76 236 A 1 ATOM 1916 C CG2 . ILE A 0 236 . 5.135 3.576 21.990 1.00 86.76 236 A 1 ATOM 1917 C CD1 . ILE A 0 236 . 5.453 1.582 24.273 1.00 86.76 236 A 1 ATOM 1918 N N . LEU A 0 237 . 3.339 3.463 18.977 1.00 87.14 237 A 1 ATOM 1919 C CA . LEU A 0 237 . 3.573 4.382 17.867 1.00 87.14 237 A 1 ATOM 1920 C C . LEU A 0 237 . 3.932 5.761 18.420 1.00 87.14 237 A 1 ATOM 1921 C CB . LEU A 0 237 . 2.328 4.451 16.961 1.00 87.14 237 A 1 ATOM 1922 O O . LEU A 0 237 . 3.472 6.153 19.488 1.00 87.14 237 A 1 ATOM 1923 C CG . LEU A 0 237 . 1.960 3.133 16.257 1.00 87.14 237 A 1 ATOM 1924 C CD1 . LEU A 0 237 . 0.667 3.303 15.458 1.00 87.14 237 A 1 ATOM 1925 C CD2 . LEU A 0 237 . 3.042 2.684 15.272 1.00 87.14 237 A 1 ATOM 1926 N N . ILE A 0 238 . 4.732 6.507 17.667 1.00 86.57 238 A 1 ATOM 1927 C CA . ILE A 0 238 . 5.029 7.909 17.952 1.00 86.57 238 A 1 ATOM 1928 C C . ILE A 0 238 . 3.889 8.731 17.356 1.00 86.57 238 A 1 ATOM 1929 C CB . ILE A 0 238 . 6.398 8.327 17.373 1.00 86.57 238 A 1 ATOM 1930 O O . ILE A 0 238 . 3.715 8.726 16.136 1.00 86.57 238 A 1 ATOM 1931 C CG1 . ILE A 0 238 . 7.494 7.266 17.637 1.00 86.57 238 A 1 ATOM 1932 C CG2 . ILE A 0 238 . 6.793 9.681 17.987 1.00 86.57 238 A 1 ATOM 1933 C CD1 . ILE A 0 238 . 8.849 7.633 17.034 1.00 86.57 238 A 1 ATOM 1934 N N . GLN A 0 239 . 3.090 9.377 18.198 1.00 90.16 239 A 1 ATOM 1935 C CA . GLN A 0 239 . 1.967 10.197 17.746 1.00 90.16 239 A 1 ATOM 1936 C C . GLN A 0 239 . 2.446 11.559 17.226 1.00 90.16 239 A 1 ATOM 1937 C CB . GLN A 0 239 . 0.918 10.317 18.862 1.00 90.16 239 A 1 ATOM 1938 O O . GLN A 0 239 . 3.507 12.048 17.614 1.00 90.16 239 A 1 ATOM 1939 C CG . GLN A 0 239 . 0.207 8.968 19.070 1.00 90.16 239 A 1 ATOM 1940 C CD . GLN A 0 239 . -0.858 9.000 20.162 1.00 90.16 239 A 1 ATOM 1941 N NE2 . GLN A 0 239 . -1.927 8.250 20.022 1.00 90.16 239 A 1 ATOM 1942 O OE1 . GLN A 0 239 . -0.747 9.661 21.176 1.00 90.16 239 A 1 ATOM 1943 N N . CYS A 0 240 . 1.676 12.155 16.319 1.00 87.09 240 A 1 ATOM 1944 C CA . CYS A 0 240 . 1.793 13.568 15.989 1.00 87.09 240 A 1 ATOM 1945 C C . CYS A 0 240 . 0.951 14.393 16.964 1.00 87.09 240 A 1 ATOM 1946 C CB . CYS A 0 240 . 1.342 13.780 14.539 1.00 87.09 240 A 1 ATOM 1947 O O . CYS A 0 240 . -0.260 14.202 17.023 1.00 87.09 240 A 1 ATOM 1948 S SG . CYS A 0 240 . 1.543 15.527 14.091 1.00 87.09 240 A 1 ATOM 1949 N N . ASP A 0 241 . 1.565 15.338 17.673 1.00 92.41 241 A 1 ATOM 1950 C CA . ASP A 0 241 . 0.864 16.178 18.656 1.00 92.41 241 A 1 ATOM 1951 C C . ASP A 0 241 . -0.209 17.086 18.018 1.00 92.41 241 A 1 ATOM 1952 C CB . ASP A 0 241 . 1.896 17.020 19.426 1.00 92.41 241 A 1 ATOM 1953 O O . ASP A 0 241 . -1.150 17.503 18.686 1.00 92.41 241 A 1 ATOM 1954 C CG . ASP A 0 241 . 3.018 16.176 20.044 1.00 92.41 241 A 1 ATOM 1955 O OD1 . ASP A 0 241 . 2.704 15.130 20.652 1.00 92.41 241 A 1 ATOM 1956 O OD2 . ASP A 0 241 . 4.196 16.547 19.836 1.00 92.41 241 A 1 ATOM 1957 N N . GLU A 0 242 . -0.096 17.373 16.715 1.00 89.60 242 A 1 ATOM 1958 C CA . GLU A 0 242 . -1.007 18.268 15.988 1.00 89.60 242 A 1 ATOM 1959 C C . GLU A 0 242 . -2.254 17.566 15.405 1.00 89.60 242 A 1 ATOM 1960 C CB . GLU A 0 242 . -0.235 18.975 14.862 1.00 89.60 242 A 1 ATOM 1961 O O . GLU A 0 242 . -3.251 18.233 15.134 1.00 89.60 242 A 1 ATOM 1962 C CG . GLU A 0 242 . 0.926 19.884 15.304 1.00 89.60 242 A 1 ATOM 1963 C CD . GLU A 0 242 . 1.557 20.617 14.103 1.00 89.60 242 A 1 ATOM 1964 O OE1 . GLU A 0 242 . 2.796 20.515 13.911 1.00 89.60 242 A 1 ATOM 1965 O OE2 . GLU A 0 242 . 0.792 21.272 13.357 1.00 89.60 242 A 1 ATOM 1966 N N . CYS A 0 243 . -2.229 16.244 15.180 1.00 90.66 243 A 1 ATOM 1967 C CA . CYS A 0 243 . -3.363 15.505 14.587 1.00 90.66 243 A 1 ATOM 1968 C C . CYS A 0 243 . -3.635 14.105 15.170 1.00 90.66 243 A 1 ATOM 1969 C CB . CYS A 0 243 . -3.182 15.425 13.064 1.00 90.66 243 A 1 ATOM 1970 O O . CYS A 0 243 . -4.610 13.460 14.787 1.00 90.66 243 A 1 ATOM 1971 S SG . CYS A 0 243 . -1.752 14.394 12.651 1.00 90.66 243 A 1 ATOM 1972 N N . GLY A 0 244 . -2.793 13.607 16.078 1.00 88.27 244 A 1 ATOM 1973 C CA . GLY A 0 244 . -2.917 12.290 16.709 1.00 88.27 244 A 1 ATOM 1974 C C . GLY A 0 244 . -2.454 11.092 15.866 1.00 88.27 244 A 1 ATOM 1975 O O . GLY A 0 244 . -2.418 9.976 16.390 1.00 88.27 244 A 1 ATOM 1976 N N . ASP A 0 245 . -2.073 11.280 14.594 1.00 84.82 245 A 1 ATOM 1977 C CA . ASP A 0 245 . -1.658 10.172 13.719 1.00 84.82 245 A 1 ATOM 1978 C C . ASP A 0 245 . -0.428 9.426 14.268 1.00 84.82 245 A 1 ATOM 1979 C CB . ASP A 0 245 . -1.384 10.644 12.273 1.00 84.82 245 A 1 ATOM 1980 O O . ASP A 0 245 . 0.553 10.028 14.708 1.00 84.82 245 A 1 ATOM 1981 C CG . ASP A 0 245 . -2.514 10.397 11.265 1.00 84.82 245 A 1 ATOM 1982 O OD1 . ASP A 0 245 . -3.365 9.513 11.530 1.00 84.82 245 A 1 ATOM 1983 O OD2 . ASP A 0 245 . -2.414 10.961 10.150 1.00 84.82 245 A 1 ATOM 1984 N N . GLY A 0 246 . -0.470 8.089 14.226 1.00 85.90 246 A 1 ATOM 1985 C CA . GLY A 0 246 . 0.558 7.215 14.793 1.00 85.90 246 A 1 ATOM 1986 C C . GLY A 0 246 . 1.610 6.753 13.780 1.00 85.90 246 A 1 ATOM 1987 O O . GLY A 0 246 . 1.298 6.104 12.779 1.00 85.90 246 A 1 ATOM 1988 N N . PHE A 0 247 . 2.888 6.989 14.084 1.00 85.11 247 A 1 ATOM 1989 C CA . PHE A 0 247 . 4.025 6.657 13.223 1.00 85.11 247 A 1 ATOM 1990 C C . PHE A 0 247 . 4.968 5.626 13.841 1.00 85.11 247 A 1 ATOM 1991 C CB . PHE A 0 247 . 4.785 7.935 12.850 1.00 85.11 247 A 1 ATOM 1992 O O . PHE A 0 247 . 5.303 5.665 15.020 1.00 85.11 247 A 1 ATOM 1993 C CG . PHE A 0 247 . 3.924 8.884 12.051 1.00 85.11 247 A 1 ATOM 1994 C CD1 . PHE A 0 247 . 3.805 8.727 10.656 1.00 85.11 247 A 1 ATOM 1995 C CD2 . PHE A 0 247 . 3.128 9.827 12.723 1.00 85.11 247 A 1 ATOM 1996 C CE1 . PHE A 0 247 . 2.853 9.479 9.946 1.00 85.11 247 A 1 ATOM 1997 C CE2 . PHE A 0 247 . 2.192 10.587 12.011 1.00 85.11 247 A 1 ATOM 1998 C CZ . PHE A 0 247 . 2.028 10.383 10.634 1.00 85.11 247 A 1 ATOM 1999 N N . LYS A 0 248 . 5.480 4.723 13.000 1.00 85.75 248 A 1 ATOM 2000 C CA . LYS A 0 248 . 6.467 3.706 13.400 1.00 85.75 248 A 1 ATOM 2001 C C . LYS A 0 248 . 7.863 4.263 13.710 1.00 85.75 248 A 1 ATOM 2002 C CB . LYS A 0 248 . 6.543 2.608 12.327 1.00 85.75 248 A 1 ATOM 2003 O O . LYS A 0 248 . 8.626 3.618 14.410 1.00 85.75 248 A 1 ATOM 2004 C CG . LYS A 0 248 . 7.075 3.125 10.981 1.00 85.75 248 A 1 ATOM 2005 C CD . LYS A 0 248 . 7.060 2.032 9.912 1.00 85.75 248 A 1 ATOM 2006 C CE . LYS A 0 248 . 7.627 2.633 8.623 1.00 85.75 248 A 1 ATOM 2007 N NZ . LYS A 0 248 . 7.532 1.690 7.484 1.00 85.75 248 A 1 ATOM 2008 N N . SER A 0 249 . 8.223 5.422 13.156 1.00 86.39 249 A 1 ATOM 2009 C CA . SER A 0 249 . 9.571 5.980 13.295 1.00 86.39 249 A 1 ATOM 2010 C C . SER A 0 249 . 9.557 7.501 13.332 1.00 86.39 249 A 1 ATOM 2011 C CB . SER A 0 249 . 10.499 5.465 12.184 1.00 86.39 249 A 1 ATOM 2012 O O . SER A 0 249 . 8.706 8.140 12.705 1.00 86.39 249 A 1 ATOM 2013 O OG . SER A 0 249 . 10.384 6.162 10.948 1.00 86.39 249 A 1 ATOM 2014 N N . THR A 0 250 . 10.547 8.084 14.009 1.00 89.02 250 A 1 ATOM 2015 C CA . THR A 0 250 . 10.721 9.542 14.122 1.00 89.02 250 A 1 ATOM 2016 C C . THR A 0 250 . 10.882 10.200 12.754 1.00 89.02 250 A 1 ATOM 2017 C CB . THR A 0 250 . 11.954 9.880 14.975 1.00 89.02 250 A 1 ATOM 2018 O O . THR A 0 250 . 10.333 11.270 12.509 1.00 89.02 250 A 1 ATOM 2019 C CG2 . THR A 0 250 . 11.789 9.494 16.442 1.00 89.02 250 A 1 ATOM 2020 O OG1 . THR A 0 250 . 13.075 9.173 14.492 1.00 89.02 250 A 1 ATOM 2021 N N . SER A 0 251 . 11.567 9.540 11.815 1.00 87.65 251 A 1 ATOM 2022 C CA . SER A 0 251 . 11.690 10.002 10.427 1.00 87.65 251 A 1 ATOM 2023 C C . SER A 0 251 . 10.349 10.001 9.686 1.00 87.65 251 A 1 ATOM 2024 C CB . SER A 0 251 . 12.671 9.121 9.646 1.00 87.65 251 A 1 ATOM 2025 O O . SER A 0 251 . 10.110 10.880 8.863 1.00 87.65 251 A 1 ATOM 2026 O OG . SER A 0 251 . 13.813 8.797 10.414 1.00 87.65 251 A 1 ATOM 2027 N N . SER A 0 252 . 9.469 9.033 9.969 1.00 85.82 252 A 1 ATOM 2028 C CA . SER A 0 252 . 8.130 8.974 9.363 1.00 85.82 252 A 1 ATOM 2029 C C . SER A 0 252 . 7.257 10.121 9.876 1.00 85.82 252 A 1 ATOM 2030 C CB . SER A 0 252 . 7.443 7.628 9.623 1.00 85.82 252 A 1 ATOM 2031 O O . SER A 0 252 . 6.686 10.843 9.062 1.00 85.82 252 A 1 ATOM 2032 O OG . SER A 0 252 . 8.248 6.535 9.211 1.00 85.82 252 A 1 ATOM 2033 N N . LEU A 0 253 . 7.248 10.344 11.197 1.00 87.36 253 A 1 ATOM 2034 C CA . LEU A 0 253 . 6.564 11.477 11.826 1.00 87.36 253 A 1 ATOM 2035 C C . LEU A 0 253 . 7.093 12.819 11.299 1.00 87.36 253 A 1 ATOM 2036 C CB . LEU A 0 253 . 6.717 11.367 13.355 1.00 87.36 253 A 1 ATOM 2037 O O . LEU A 0 253 . 6.311 13.663 10.879 1.00 87.36 253 A 1 ATOM 2038 C CG . LEU A 0 253 . 6.154 12.571 14.135 1.00 87.36 253 A 1 ATOM 2039 C CD1 . LEU A 0 253 . 4.660 12.773 13.910 1.00 87.36 253 A 1 ATOM 2040 C CD2 . LEU A 0 253 . 6.382 12.365 15.626 1.00 87.36 253 A 1 ATOM 2041 N N . LYS A 0 254 . 8.419 13.005 11.232 1.00 90.93 254 A 1 ATOM 2042 C CA . LYS A 0 254 . 9.032 14.238 10.707 1.00 90.93 254 A 1 ATOM 2043 C C . LYS A 0 254 . 8.618 14.527 9.260 1.00 90.93 254 A 1 ATOM 2044 C CB . LYS A 0 254 . 10.560 14.156 10.858 1.00 90.93 254 A 1 ATOM 2045 O O . LYS A 0 254 . 8.333 15.674 8.932 1.00 90.93 254 A 1 ATOM 2046 C CG . LYS A 0 254 . 11.246 15.462 10.424 1.00 90.93 254 A 1 ATOM 2047 C CD . LYS A 0 254 . 12.758 15.430 10.679 1.00 90.93 254 A 1 ATOM 2048 C CE . LYS A 0 254 . 13.362 16.773 10.249 1.00 90.93 254 A 1 ATOM 2049 N NZ . LYS A 0 254 . 14.816 16.858 10.543 1.00 90.93 254 A 1 ATOM 2050 N N . ASN A 0 255 . 8.562 13.504 8.404 1.00 86.03 255 A 1 ATOM 2051 C CA . ASN A 0 255 . 8.108 13.660 7.018 1.00 86.03 255 A 1 ATOM 2052 C C . ASN A 0 255 . 6.613 14.013 6.936 1.00 86.03 255 A 1 ATOM 2053 C CB . ASN A 0 255 . 8.402 12.372 6.232 1.00 86.03 255 A 1 ATOM 2054 O O . ASN A 0 255 . 6.229 14.803 6.078 1.00 86.03 255 A 1 ATOM 2055 C CG . ASN A 0 255 . 9.878 12.103 5.999 1.00 86.03 255 A 1 ATOM 2056 N ND2 . ASN A 0 255 . 10.238 10.860 5.769 1.00 86.03 255 A 1 ATOM 2057 O OD1 . ASN A 0 255 . 10.735 12.969 6.018 1.00 86.03 255 A 1 ATOM 2058 N N . HIS A 0 256 . 5.786 13.450 7.822 1.00 87.78 256 A 1 ATOM 2059 C CA . HIS A 0 256 . 4.371 13.801 7.939 1.00 87.78 256 A 1 ATOM 2060 C C . HIS A 0 256 . 4.183 15.246 8.425 1.00 87.78 256 A 1 ATOM 2061 C CB . HIS A 0 256 . 3.664 12.774 8.830 1.00 87.78 256 A 1 ATOM 2062 O O . HIS A 0 256 . 3.528 16.009 7.726 1.00 87.78 256 A 1 ATOM 2063 C CG . HIS A 0 256 . 2.370 13.279 9.406 1.00 87.78 256 A 1 ATOM 2064 C CD2 . HIS A 0 256 . 2.238 13.881 10.626 1.00 87.78 256 A 1 ATOM 2065 N ND1 . HIS A 0 256 . 1.106 13.186 8.858 1.00 87.78 256 A 1 ATOM 2066 C CE1 . HIS A 0 256 . 0.234 13.702 9.743 1.00 87.78 256 A 1 ATOM 2067 N NE2 . HIS A 0 256 . 0.893 14.145 10.820 1.00 87.78 256 A 1 ATOM 2068 N N . ILE A 0 257 . 4.818 15.658 9.531 1.00 88.33 257 A 1 ATOM 2069 C CA . ILE A 0 257 . 4.759 17.042 10.042 1.00 88.33 257 A 1 ATOM 2070 C C . ILE A 0 257 . 5.205 18.025 8.956 1.00 88.33 257 A 1 ATOM 2071 C CB . ILE A 0 257 . 5.609 17.197 11.328 1.00 88.33 257 A 1 ATOM 2072 O O . ILE A 0 257 . 4.527 19.013 8.684 1.00 88.33 257 A 1 ATOM 2073 C CG1 . ILE A 0 257 . 4.975 16.407 12.495 1.00 88.33 257 A 1 ATOM 2074 C CG2 . ILE A 0 257 . 5.767 18.681 11.725 1.00 88.33 257 A 1 ATOM 2075 C CD1 . ILE A 0 257 . 5.859 16.336 13.749 1.00 88.33 257 A 1 ATOM 2076 N N . ASN A 0 258 . 6.322 17.739 8.281 1.00 88.77 258 A 1 ATOM 2077 C CA . ASN A 0 258 . 6.796 18.593 7.200 1.00 88.77 258 A 1 ATOM 2078 C C . ASN A 0 258 . 5.762 18.721 6.073 1.00 88.77 258 A 1 ATOM 2079 C CB . ASN A 0 258 . 8.146 18.083 6.680 1.00 88.77 258 A 1 ATOM 2080 O O . ASN A 0 258 . 5.490 19.842 5.662 1.00 88.77 258 A 1 ATOM 2081 C CG . ASN A 0 258 . 9.327 18.460 7.559 1.00 88.77 258 A 1 ATOM 2082 N ND2 . ASN A 0 258 . 10.517 18.139 7.109 1.00 88.77 258 A 1 ATOM 2083 O OD1 . ASN A 0 258 . 9.241 19.081 8.608 1.00 88.77 258 A 1 ATOM 2084 N N . LEU A 0 259 . 5.169 17.623 5.590 1.00 86.77 259 A 1 ATOM 2085 C CA . LEU A 0 259 . 4.214 17.678 4.478 1.00 86.77 259 A 1 ATOM 2086 C C . LEU A 0 259 . 2.845 18.253 4.877 1.00 86.77 259 A 1 ATOM 2087 C CB . LEU A 0 259 . 4.067 16.277 3.851 1.00 86.77 259 A 1 ATOM 2088 O O . LEU A 0 259 . 2.339 19.128 4.183 1.00 86.77 259 A 1 ATOM 2089 C CG . LEU A 0 259 . 3.090 16.253 2.654 1.00 86.77 259 A 1 ATOM 2090 C CD1 . LEU A 0 259 . 3.609 17.085 1.480 1.00 86.77 259 A 1 ATOM 2091 C CD2 . LEU A 0 259 . 2.885 14.835 2.129 1.00 86.77 259 A 1 ATOM 2092 N N . VAL A 0 260 . 2.240 17.726 5.942 1.00 85.46 260 A 1 ATOM 2093 C CA . VAL A 0 260 . 0.834 17.963 6.314 1.00 85.46 260 A 1 ATOM 2094 C C . VAL A 0 260 . 0.674 19.254 7.108 1.00 85.46 260 A 1 ATOM 2095 C CB . VAL A 0 260 . 0.270 16.758 7.102 1.00 85.46 260 A 1 ATOM 2096 O O . VAL A 0 260 . -0.223 20.036 6.819 1.00 85.46 260 A 1 ATOM 2097 C CG1 . VAL A 0 260 . -1.186 16.960 7.539 1.00 85.46 260 A 1 ATOM 2098 C CG2 . VAL A 0 260 . 0.326 15.481 6.247 1.00 85.46 260 A 1 ATOM 2099 N N . HIS A 0 261 . 1.565 19.494 8.071 1.00 87.79 261 A 1 ATOM 2100 C CA . HIS A 0 261 . 1.438 20.600 9.021 1.00 87.79 261 A 1 ATOM 2101 C C . HIS A 0 261 . 2.214 21.849 8.586 1.00 87.79 261 A 1 ATOM 2102 C CB . HIS A 0 261 . 1.850 20.083 10.405 1.00 87.79 261 A 1 ATOM 2103 O O . HIS A 0 261 . 1.766 22.971 8.804 1.00 87.79 261 A 1 ATOM 2104 C CG . HIS A 0 261 . 0.845 19.088 10.929 1.00 87.79 261 A 1 ATOM 2105 C CD2 . HIS A 0 261 . 0.832 17.726 10.789 1.00 87.79 261 A 1 ATOM 2106 N ND1 . HIS A 0 261 . -0.311 19.438 11.570 1.00 87.79 261 A 1 ATOM 2107 C CE1 . HIS A 0 261 . -1.020 18.323 11.795 1.00 87.79 261 A 1 ATOM 2108 N NE2 . HIS A 0 261 . -0.362 17.248 11.334 1.00 87.79 261 A 1 ATOM 2109 N N . LYS A 0 262 . 3.366 21.675 7.921 1.00 89.34 262 A 1 ATOM 2110 C CA . LYS A 0 262 . 4.251 22.792 7.531 1.00 89.34 262 A 1 ATOM 2111 C C . LYS A 0 262 . 4.267 23.107 6.032 1.00 89.34 262 A 1 ATOM 2112 C CB . LYS A 0 262 . 5.666 22.552 8.082 1.00 89.34 262 A 1 ATOM 2113 O O . LYS A 0 262 . 4.884 24.091 5.639 1.00 89.34 262 A 1 ATOM 2114 C CG . LYS A 0 262 . 5.647 22.371 9.605 1.00 89.34 262 A 1 ATOM 2115 C CD . LYS A 0 262 . 7.048 22.237 10.202 1.00 89.34 262 A 1 ATOM 2116 C CE . LYS A 0 262 . 6.849 22.144 11.718 1.00 89.34 262 A 1 ATOM 2117 N NZ . LYS A 0 262 . 8.128 22.042 12.454 1.00 89.34 262 A 1 ATOM 2118 N N . GLY A 0 263 . 3.671 22.266 5.183 1.00 82.62 263 A 1 ATOM 2119 C CA . GLY A 0 263 . 3.741 22.401 3.719 1.00 82.62 263 A 1 ATOM 2120 C C . GLY A 0 263 . 5.149 22.246 3.111 1.00 82.62 263 A 1 ATOM 2121 O O . GLY A 0 263 . 5.337 22.458 1.916 1.00 82.62 263 A 1 ATOM 2122 N N . LEU A 0 264 . 6.145 21.838 3.905 1.00 87.28 264 A 1 ATOM 2123 C CA . LEU A 0 264 . 7.556 21.644 3.548 1.00 87.28 264 A 1 ATOM 2124 C C . LEU A 0 264 . 7.800 20.295 2.846 1.00 87.28 264 A 1 ATOM 2125 C CB . LEU A 0 264 . 8.435 21.808 4.805 1.00 87.28 264 A 1 ATOM 2126 O O . LEU A 0 264 . 8.687 19.522 3.220 1.00 87.28 264 A 1 ATOM 2127 C CG . LEU A 0 264 . 8.366 23.179 5.496 1.00 87.28 264 A 1 ATOM 2128 C CD1 . LEU A 0 264 . 9.247 23.148 6.748 1.00 87.28 264 A 1 ATOM 2129 C CD2 . LEU A 0 264 . 8.842 24.316 4.593 1.00 87.28 264 A 1 ATOM 2130 N N . GLY A 0 265 . 6.983 19.994 1.840 1.00 87.14 265 A 1 ATOM 2131 C CA . GLY A 0 265 . 7.187 18.861 0.945 1.00 87.14 265 A 1 ATOM 2132 C C . GLY A 0 265 . 8.004 19.228 -0.297 1.00 87.14 265 A 1 ATOM 2133 O O . GLY A 0 265 . 8.239 20.393 -0.609 1.00 87.14 265 A 1 ATOM 2134 N N . PHE A 0 266 . 8.420 18.212 -1.048 1.00 86.89 266 A 1 ATOM 2135 C CA . PHE A 0 266 . 9.110 18.379 -2.324 1.00 86.89 266 A 1 ATOM 2136 C C . PHE A 0 266 . 8.071 18.569 -3.439 1.00 86.89 266 A 1 ATOM 2137 C CB . PHE A 0 266 . 10.037 17.174 -2.554 1.00 86.89 266 A 1 ATOM 2138 O O . PHE A 0 266 . 7.461 17.596 -3.884 1.00 86.89 266 A 1 ATOM 2139 C CG . PHE A 0 266 . 11.108 17.001 -1.494 1.00 86.89 266 A 1 ATOM 2140 C CD1 . PHE A 0 266 . 12.305 17.737 -1.576 1.00 86.89 266 A 1 ATOM 2141 C CD2 . PHE A 0 266 . 10.891 16.143 -0.400 1.00 86.89 266 A 1 ATOM 2142 C CE1 . PHE A 0 266 . 13.279 17.614 -0.569 1.00 86.89 266 A 1 ATOM 2143 C CE2 . PHE A 0 266 . 11.864 16.016 0.606 1.00 86.89 266 A 1 ATOM 2144 C CZ . PHE A 0 266 . 13.059 16.752 0.521 1.00 86.89 266 A 1 ATOM 2145 N N . GLN A 0 267 . 7.831 19.813 -3.856 1.00 90.96 267 A 1 ATOM 2146 C CA . GLN A 0 267 . 6.920 20.147 -4.958 1.00 90.96 267 A 1 ATOM 2147 C C . GLN A 0 267 . 7.545 19.805 -6.323 1.00 90.96 267 A 1 ATOM 2148 C CB . GLN A 0 267 . 6.510 21.629 -4.849 1.00 90.96 267 A 1 ATOM 2149 O O . GLN A 0 267 . 8.745 19.985 -6.519 1.00 90.96 267 A 1 ATOM 2150 C CG . GLN A 0 267 . 5.471 22.026 -5.911 1.00 90.96 267 A 1 ATOM 2151 C CD . GLN A 0 267 . 4.905 23.440 -5.772 1.00 90.96 267 A 1 ATOM 2152 N NE2 . GLN A 0 267 . 4.027 23.820 -6.674 1.00 90.96 267 A 1 ATOM 2153 O OE1 . GLN A 0 267 . 5.217 24.222 -4.885 1.00 90.96 267 A 1 ATOM 2154 N N . CYS A 0 268 . 6.731 19.327 -7.266 1.00 90.14 268 A 1 ATOM 2155 C CA . CYS A 0 268 . 7.146 19.115 -8.650 1.00 90.14 268 A 1 ATOM 2156 C C . CYS A 0 268 . 7.210 20.423 -9.448 1.00 90.14 268 A 1 ATOM 2157 C CB . CYS A 0 268 . 6.212 18.070 -9.275 1.00 90.14 268 A 1 ATOM 2158 O O . CYS A 0 268 . 6.326 21.270 -9.344 1.00 90.14 268 A 1 ATOM 2159 S SG . CYS A 0 268 . 6.638 17.772 -11.013 1.00 90.14 268 A 1 ATOM 2160 N N . HIS A 0 269 . 8.232 20.559 -10.294 1.00 92.09 269 A 1 ATOM 2161 C CA . HIS A 0 269 . 8.438 21.748 -11.130 1.00 92.09 269 A 1 ATOM 2162 C C . HIS A 0 269 . 7.412 21.870 -12.268 1.00 92.09 269 A 1 ATOM 2163 C CB . HIS A 0 269 . 9.863 21.709 -11.697 1.00 92.09 269 A 1 ATOM 2164 O O . HIS A 0 269 . 7.164 22.964 -12.762 1.00 92.09 269 A 1 ATOM 2165 C CG . HIS A 0 269 . 10.923 21.640 -10.627 1.00 92.09 269 A 1 ATOM 2166 C CD2 . HIS A 0 269 . 11.550 22.695 -10.020 1.00 92.09 269 A 1 ATOM 2167 N ND1 . HIS A 0 269 . 11.401 20.491 -10.041 1.00 92.09 269 A 1 ATOM 2168 C CE1 . HIS A 0 269 . 12.285 20.846 -9.099 1.00 92.09 269 A 1 ATOM 2169 N NE2 . HIS A 0 269 . 12.419 22.181 -9.048 1.00 92.09 269 A 1 ATOM 2170 N N . TYR A 0 270 . 6.809 20.749 -12.675 1.00 90.63 270 A 1 ATOM 2171 C CA . TYR A 0 270 . 5.911 20.659 -13.831 1.00 90.63 270 A 1 ATOM 2172 C C . TYR A 0 270 . 4.432 20.469 -13.451 1.00 90.63 270 A 1 ATOM 2173 C CB . TYR A 0 270 . 6.379 19.497 -14.715 1.00 90.63 270 A 1 ATOM 2174 O O . TYR A 0 270 . 3.564 20.503 -14.321 1.00 90.63 270 A 1 ATOM 2175 C CG . TYR A 0 270 . 7.850 19.492 -15.089 1.00 90.63 270 A 1 ATOM 2176 C CD1 . TYR A 0 270 . 8.320 20.333 -16.115 1.00 90.63 270 A 1 ATOM 2177 C CD2 . TYR A 0 270 . 8.746 18.635 -14.417 1.00 90.63 270 A 1 ATOM 2178 C CE1 . TYR A 0 270 . 9.680 20.312 -16.480 1.00 90.63 270 A 1 ATOM 2179 C CE2 . TYR A 0 270 . 10.107 18.611 -14.777 1.00 90.63 270 A 1 ATOM 2180 O OH . TYR A 0 270 . 11.885 19.405 -16.176 1.00 90.63 270 A 1 ATOM 2181 C CZ . TYR A 0 270 . 10.574 19.444 -15.815 1.00 90.63 270 A 1 ATOM 2182 N N . CYS A 0 271 . 4.111 20.215 -12.175 1.00 91.57 271 A 1 ATOM 2183 C CA . CYS A 0 271 . 2.725 20.071 -11.720 1.00 91.57 271 A 1 ATOM 2184 C C . CYS A 0 271 . 2.566 20.303 -10.209 1.00 91.57 271 A 1 ATOM 2185 C CB . CYS A 0 271 . 2.186 18.686 -12.129 1.00 91.57 271 A 1 ATOM 2186 O O . CYS A 0 271 . 3.515 20.195 -9.439 1.00 91.57 271 A 1 ATOM 2187 S SG . CYS A 0 271 . 2.837 17.363 -11.067 1.00 91.57 271 A 1 ATOM 2188 N N . ASN A 0 272 . 1.330 20.510 -9.755 1.00 90.00 272 A 1 ATOM 2189 C CA . ASN A 0 272 . 1.011 20.834 -8.356 1.00 90.00 272 A 1 ATOM 2190 C C . ASN A 0 272 . 1.121 19.646 -7.369 1.00 90.00 272 A 1 ATOM 2191 C CB . ASN A 0 272 . -0.372 21.520 -8.322 1.00 90.00 272 A 1 ATOM 2192 O O . ASN A 0 272 . 0.547 19.691 -6.284 1.00 90.00 272 A 1 ATOM 2193 C CG . ASN A 0 272 . -0.410 22.818 -9.112 1.00 90.00 272 A 1 ATOM 2194 N ND2 . ASN A 0 272 . -1.574 23.279 -9.499 1.00 90.00 272 A 1 ATOM 2195 O OD1 . ASN A 0 272 . 0.603 23.421 -9.412 1.00 90.00 272 A 1 ATOM 2196 N N . LYS A 0 273 . 1.819 18.555 -7.721 1.00 87.32 273 A 1 ATOM 2197 C CA . LYS A 0 273 . 2.037 17.424 -6.804 1.00 87.32 273 A 1 ATOM 2198 C C . LYS A 0 273 . 3.188 17.715 -5.845 1.00 87.32 273 A 1 ATOM 2199 C CB . LYS A 0 273 . 2.254 16.104 -7.556 1.00 87.32 273 A 1 ATOM 2200 O O . LYS A 0 273 . 4.255 18.168 -6.257 1.00 87.32 273 A 1 ATOM 2201 C CG . LYS A 0 273 . 0.950 15.607 -8.193 1.00 87.32 273 A 1 ATOM 2202 C CD . LYS A 0 273 . 1.139 14.219 -8.821 1.00 87.32 273 A 1 ATOM 2203 C CE . LYS A 0 273 . -0.152 13.697 -9.470 1.00 87.32 273 A 1 ATOM 2204 N NZ . LYS A 0 273 . -1.228 13.444 -8.476 1.00 87.32 273 A 1 ATOM 2205 N N . VAL A 0 274 . 2.970 17.389 -4.574 1.00 86.11 274 A 1 ATOM 2206 C CA . VAL A 0 274 . 3.941 17.542 -3.487 1.00 86.11 274 A 1 ATOM 2207 C C . VAL A 0 274 . 4.235 16.173 -2.877 1.00 86.11 274 A 1 ATOM 2208 C CB . VAL A 0 274 . 3.443 18.550 -2.431 1.00 86.11 274 A 1 ATOM 2209 O O . VAL A 0 274 . 3.326 15.373 -2.654 1.00 86.11 274 A 1 ATOM 2210 C CG1 . VAL A 0 274 . 4.546 18.843 -1.415 1.00 86.11 274 A 1 ATOM 2211 C CG2 . VAL A 0 274 . 3.032 19.892 -3.054 1.00 86.11 274 A 1 ATOM 2212 N N . PHE A 0 275 . 5.512 15.896 -2.627 1.00 86.40 275 A 1 ATOM 2213 C CA . PHE A 0 275 . 6.015 14.595 -2.191 1.00 86.40 275 A 1 ATOM 2214 C C . PHE A 0 275 . 6.677 14.681 -0.812 1.00 86.40 275 A 1 ATOM 2215 C CB . PHE A 0 275 . 6.992 14.070 -3.252 1.00 86.40 275 A 1 ATOM 2216 O O . PHE A 0 275 . 7.358 15.655 -0.499 1.00 86.40 275 A 1 ATOM 2217 C CG . PHE A 0 275 . 6.337 13.765 -4.587 1.00 86.40 275 A 1 ATOM 2218 C CD1 . PHE A 0 275 . 5.859 12.469 -4.857 1.00 86.40 275 A 1 ATOM 2219 C CD2 . PHE A 0 275 . 6.152 14.788 -5.538 1.00 86.40 275 A 1 ATOM 2220 C CE1 . PHE A 0 275 . 5.171 12.207 -6.054 1.00 86.40 275 A 1 ATOM 2221 C CE2 . PHE A 0 275 . 5.459 14.528 -6.731 1.00 86.40 275 A 1 ATOM 2222 C CZ . PHE A 0 275 . 4.953 13.241 -6.980 1.00 86.40 275 A 1 ATOM 2223 N N . THR A 0 276 . 6.555 13.633 0.007 1.00 84.60 276 A 1 ATOM 2224 C CA . THR A 0 276 . 7.246 13.550 1.311 1.00 84.60 276 A 1 ATOM 2225 C C . THR A 0 276 . 8.762 13.392 1.181 1.00 84.60 276 A 1 ATOM 2226 C CB . THR A 0 276 . 6.750 12.352 2.137 1.00 84.60 276 A 1 ATOM 2227 O O . THR A 0 276 . 9.492 13.692 2.121 1.00 84.60 276 A 1 ATOM 2228 C CG2 . THR A 0 276 . 5.327 12.494 2.657 1.00 84.60 276 A 1 ATOM 2229 O OG1 . THR A 0 276 . 6.766 11.183 1.350 1.00 84.60 276 A 1 ATOM 2230 N N . GLN A 0 277 . 9.255 12.864 0.053 1.00 82.10 277 A 1 ATOM 2231 C CA . GLN A 0 277 . 10.647 12.431 -0.102 1.00 82.10 277 A 1 ATOM 2232 C C . GLN A 0 277 . 11.205 12.777 -1.486 1.00 82.10 277 A 1 ATOM 2233 C CB . GLN A 0 277 . 10.739 10.914 0.154 1.00 82.10 277 A 1 ATOM 2234 O O . GLN A 0 277 . 10.613 12.423 -2.507 1.00 82.10 277 A 1 ATOM 2235 C CG . GLN A 0 277 . 10.433 10.563 1.621 1.00 82.10 277 A 1 ATOM 2236 C CD . GLN A 0 277 . 10.456 9.074 1.931 1.00 82.10 277 A 1 ATOM 2237 N NE2 . GLN A 0 277 . 10.347 8.714 3.189 1.00 82.10 277 A 1 ATOM 2238 O OE1 . GLN A 0 277 . 10.576 8.209 1.086 1.00 82.10 277 A 1 ATOM 2239 N N . ARG A 0 278 . 12.398 13.390 -1.530 1.00 87.90 278 A 1 ATOM 2240 C CA . ARG A 0 278 . 13.051 13.859 -2.769 1.00 87.90 278 A 1 ATOM 2241 C C . ARG A 0 278 . 13.160 12.786 -3.858 1.00 87.90 278 A 1 ATOM 2242 C CB . ARG A 0 278 . 14.435 14.443 -2.422 1.00 87.90 278 A 1 ATOM 2243 O O . ARG A 0 278 . 12.914 13.084 -5.019 1.00 87.90 278 A 1 ATOM 2244 C CG . ARG A 0 278 . 15.134 15.082 -3.636 1.00 87.90 278 A 1 ATOM 2245 C CD . ARG A 0 278 . 16.472 15.725 -3.243 1.00 87.90 278 A 1 ATOM 2246 N NE . ARG A 0 278 . 17.212 16.228 -4.419 1.00 87.90 278 A 1 ATOM 2247 N NH1 . ARG A 0 278 . 16.179 18.276 -4.648 1.00 87.90 278 A 1 ATOM 2248 N NH2 . ARG A 0 278 . 17.809 17.696 -6.052 1.00 87.90 278 A 1 ATOM 2249 C CZ . ARG A 0 278 . 17.060 17.394 -5.030 1.00 87.90 278 A 1 ATOM 2250 N N . HIS A 0 279 . 13.479 11.539 -3.506 1.00 86.22 279 A 1 ATOM 2251 C CA . HIS A 0 279 . 13.600 10.468 -4.503 1.00 86.22 279 A 1 ATOM 2252 C C . HIS A 0 279 . 12.253 10.109 -5.156 1.00 86.22 279 A 1 ATOM 2253 C CB . HIS A 0 279 . 14.285 9.242 -3.883 1.00 86.22 279 A 1 ATOM 2254 O O . HIS A 0 279 . 12.223 9.766 -6.333 1.00 86.22 279 A 1 ATOM 2255 C CG . HIS A 0 279 . 13.430 8.471 -2.909 1.00 86.22 279 A 1 ATOM 2256 C CD2 . HIS A 0 279 . 12.478 7.541 -3.237 1.00 86.22 279 A 1 ATOM 2257 N ND1 . HIS A 0 279 . 13.510 8.502 -1.534 1.00 86.22 279 A 1 ATOM 2258 C CE1 . HIS A 0 279 . 12.627 7.610 -1.051 1.00 86.22 279 A 1 ATOM 2259 N NE2 . HIS A 0 279 . 11.973 7.007 -2.053 1.00 86.22 279 A 1 ATOM 2260 N N . THR A 0 280 . 11.135 10.227 -4.426 1.00 85.64 280 A 1 ATOM 2261 C CA . THR A 0 280 . 9.793 10.001 -4.995 1.00 85.64 280 A 1 ATOM 2262 C C . THR A 0 280 . 9.388 11.122 -5.951 1.00 85.64 280 A 1 ATOM 2263 C CB . THR A 0 280 . 8.708 9.781 -3.928 1.00 85.64 280 A 1 ATOM 2264 O O . THR A 0 280 . 8.767 10.836 -6.972 1.00 85.64 280 A 1 ATOM 2265 C CG2 . THR A 0 280 . 9.023 8.609 -3.002 1.00 85.64 280 A 1 ATOM 2266 O OG1 . THR A 0 280 . 8.501 10.899 -3.099 1.00 85.64 280 A 1 ATOM 2267 N N . LEU A 0 281 . 9.826 12.362 -5.687 1.00 86.63 281 A 1 ATOM 2268 C CA . LEU A 0 281 . 9.698 13.463 -6.640 1.00 86.63 281 A 1 ATOM 2269 C C . LEU A 0 281 . 10.527 13.208 -7.910 1.00 86.63 281 A 1 ATOM 2270 C CB . LEU A 0 281 . 10.070 14.803 -5.969 1.00 86.63 281 A 1 ATOM 2271 O O . LEU A 0 281 . 9.989 13.329 -9.003 1.00 86.63 281 A 1 ATOM 2272 C CG . LEU A 0 281 . 10.161 15.966 -6.978 1.00 86.63 281 A 1 ATOM 2273 C CD1 . LEU A 0 281 . 8.821 16.223 -7.658 1.00 86.63 281 A 1 ATOM 2274 C CD2 . LEU A 0 281 . 10.612 17.256 -6.302 1.00 86.63 281 A 1 ATOM 2275 N N . ILE A 0 282 . 11.802 12.821 -7.783 1.00 89.54 282 A 1 ATOM 2276 C CA . ILE A 0 282 . 12.675 12.557 -8.945 1.00 89.54 282 A 1 ATOM 2277 C C . ILE A 0 282 . 12.065 11.471 -9.840 1.00 89.54 282 A 1 ATOM 2278 C CB . ILE A 0 282 . 14.108 12.196 -8.488 1.00 89.54 282 A 1 ATOM 2279 O O . ILE A 0 282 . 11.900 11.689 -11.037 1.00 89.54 282 A 1 ATOM 2280 C CG1 . ILE A 0 282 . 14.788 13.437 -7.861 1.00 89.54 282 A 1 ATOM 2281 C CG2 . ILE A 0 282 . 14.960 11.666 -9.658 1.00 89.54 282 A 1 ATOM 2282 C CD1 . ILE A 0 282 . 16.064 13.117 -7.071 1.00 89.54 282 A 1 ATOM 2283 N N . ILE A 0 283 . 11.636 10.349 -9.250 1.00 86.24 283 A 1 ATOM 2284 C CA . ILE A 0 283 . 10.945 9.270 -9.973 1.00 86.24 283 A 1 ATOM 2285 C C . ILE A 0 283 . 9.678 9.792 -10.666 1.00 86.24 283 A 1 ATOM 2286 C CB . ILE A 0 283 . 10.632 8.109 -8.999 1.00 86.24 283 A 1 ATOM 2287 O O . ILE A 0 283 . 9.417 9.448 -11.816 1.00 86.24 283 A 1 ATOM 2288 C CG1 . ILE A 0 283 . 11.938 7.361 -8.643 1.00 86.24 283 A 1 ATOM 2289 C CG2 . ILE A 0 283 . 9.596 7.137 -9.593 1.00 86.24 283 A 1 ATOM 2290 C CD1 . ILE A 0 283 . 11.801 6.398 -7.456 1.00 86.24 283 A 1 ATOM 2291 N N . HIS A 0 284 . 8.887 10.632 -9.994 1.00 87.66 284 A 1 ATOM 2292 C CA . HIS A 0 284 . 7.706 11.240 -10.600 1.00 87.66 284 A 1 ATOM 2293 C C . HIS A 0 284 . 8.059 12.125 -11.806 1.00 87.66 284 A 1 ATOM 2294 C CB . HIS A 0 284 . 6.929 12.014 -9.529 1.00 87.66 284 A 1 ATOM 2295 O O . HIS A 0 284 . 7.443 11.974 -12.860 1.00 87.66 284 A 1 ATOM 2296 C CG . HIS A 0 284 . 5.859 12.897 -10.109 1.00 87.66 284 A 1 ATOM 2297 C CD2 . HIS A 0 284 . 5.863 14.265 -10.140 1.00 87.66 284 A 1 ATOM 2298 N ND1 . HIS A 0 284 . 4.740 12.475 -10.786 1.00 87.66 284 A 1 ATOM 2299 C CE1 . HIS A 0 284 . 4.088 13.564 -11.220 1.00 87.66 284 A 1 ATOM 2300 N NE2 . HIS A 0 284 . 4.716 14.678 -10.824 1.00 87.66 284 A 1 ATOM 2301 N N . GLU A 0 285 . 9.053 13.005 -11.685 1.00 87.95 285 A 1 ATOM 2302 C CA . GLU A 0 285 . 9.477 13.899 -12.768 1.00 87.95 285 A 1 ATOM 2303 C C . GLU A 0 285 . 10.049 13.135 -13.961 1.00 87.95 285 A 1 ATOM 2304 C CB . GLU A 0 285 . 10.464 14.953 -12.240 1.00 87.95 285 A 1 ATOM 2305 O O . GLU A 0 285 . 9.671 13.397 -15.103 1.00 87.95 285 A 1 ATOM 2306 C CG . GLU A 0 285 . 9.717 15.953 -11.348 1.00 87.95 285 A 1 ATOM 2307 C CD . GLU A 0 285 . 10.564 17.133 -10.857 1.00 87.95 285 A 1 ATOM 2308 O OE1 . GLU A 0 285 . 9.935 18.172 -10.537 1.00 87.95 285 A 1 ATOM 2309 O OE2 . GLU A 0 285 . 11.805 17.016 -10.778 1.00 87.95 285 A 1 ATOM 2310 N N . GLU A 0 286 . 10.887 12.133 -13.708 1.00 89.88 286 A 1 ATOM 2311 C CA . GLU A 0 286 . 11.408 11.237 -14.737 1.00 89.88 286 A 1 ATOM 2312 C C . GLU A 0 286 . 10.282 10.497 -15.471 1.00 89.88 286 A 1 ATOM 2313 C CB . GLU A 0 286 . 12.404 10.258 -14.097 1.00 89.88 286 A 1 ATOM 2314 O O . GLU A 0 286 . 10.224 10.524 -16.699 1.00 89.88 286 A 1 ATOM 2315 C CG . GLU A 0 286 . 13.725 10.970 -13.768 1.00 89.88 286 A 1 ATOM 2316 C CD . GLU A 0 286 . 14.759 10.073 -13.071 1.00 89.88 286 A 1 ATOM 2317 O OE1 . GLU A 0 286 . 15.905 10.558 -12.942 1.00 89.88 286 A 1 ATOM 2318 O OE2 . GLU A 0 286 . 14.419 8.936 -12.666 1.00 89.88 286 A 1 ATOM 2319 N N . CYS A 0 287 . 9.346 9.892 -14.739 1.00 87.86 287 A 1 ATOM 2320 C CA . CYS A 0 287 . 8.369 8.970 -15.322 1.00 87.86 287 A 1 ATOM 2321 C C . CYS A 0 287 . 7.137 9.642 -15.930 1.00 87.86 287 A 1 ATOM 2322 C CB . CYS A 0 287 . 7.937 7.973 -14.245 1.00 87.86 287 A 1 ATOM 2323 O O . CYS A 0 287 . 6.537 9.075 -16.849 1.00 87.86 287 A 1 ATOM 2324 S SG . CYS A 0 287 . 9.388 7.039 -13.707 1.00 87.86 287 A 1 ATOM 2325 N N . VAL A 0 288 . 6.724 10.795 -15.393 1.00 87.06 288 A 1 ATOM 2326 C CA . VAL A 0 288 . 5.509 11.514 -15.811 1.00 87.06 288 A 1 ATOM 2327 C C . VAL A 0 288 . 5.833 12.653 -16.770 1.00 87.06 288 A 1 ATOM 2328 C CB . VAL A 0 288 . 4.695 12.014 -14.597 1.00 87.06 288 A 1 ATOM 2329 O O . VAL A 0 288 . 5.111 12.816 -17.748 1.00 87.06 288 A 1 ATOM 2330 C CG1 . VAL A 0 288 . 3.401 12.725 -15.013 1.00 87.06 288 A 1 ATOM 2331 C CG2 . VAL A 0 288 . 4.297 10.828 -13.700 1.00 87.06 288 A 1 ATOM 2332 N N . HIS A 0 289 . 6.919 13.395 -16.534 1.00 89.46 289 A 1 ATOM 2333 C CA . HIS A 0 289 . 7.233 14.605 -17.306 1.00 89.46 289 A 1 ATOM 2334 C C . HIS A 0 289 . 8.346 14.389 -18.338 1.00 89.46 289 A 1 ATOM 2335 C CB . HIS A 0 289 . 7.502 15.767 -16.337 1.00 89.46 289 A 1 ATOM 2336 O O . HIS A 0 289 . 8.266 14.937 -19.431 1.00 89.46 289 A 1 ATOM 2337 C CG . HIS A 0 289 . 6.306 16.051 -15.457 1.00 89.46 289 A 1 ATOM 2338 C CD2 . HIS A 0 289 . 6.222 15.874 -14.106 1.00 89.46 289 A 1 ATOM 2339 N ND1 . HIS A 0 289 . 5.067 16.497 -15.915 1.00 89.46 289 A 1 ATOM 2340 C CE1 . HIS A 0 289 . 4.279 16.602 -14.837 1.00 89.46 289 A 1 ATOM 2341 N NE2 . HIS A 0 289 . 4.943 16.216 -13.733 1.00 89.46 289 A 1 ATOM 2342 N N . LYS A 0 290 . 9.342 13.536 -18.051 1.00 89.42 290 A 1 ATOM 2343 C CA . LYS A 0 290 . 10.408 13.176 -19.015 1.00 89.42 290 A 1 ATOM 2344 C C . LYS A 0 290 . 10.139 11.876 -19.789 1.00 89.42 290 A 1 ATOM 2345 C CB . LYS A 0 290 . 11.779 13.137 -18.319 1.00 89.42 290 A 1 ATOM 2346 O O . LYS A 0 290 . 10.890 11.541 -20.698 1.00 89.42 290 A 1 ATOM 2347 C CG . LYS A 0 290 . 12.128 14.438 -17.577 1.00 89.42 290 A 1 ATOM 2348 C CD . LYS A 0 290 . 13.485 14.319 -16.873 1.00 89.42 290 A 1 ATOM 2349 C CE . LYS A 0 290 . 13.767 15.602 -16.084 1.00 89.42 290 A 1 ATOM 2350 N NZ . LYS A 0 290 . 15.016 15.490 -15.291 1.00 89.42 290 A 1 ATOM 2351 N N . GLY A 0 291 . 9.108 11.112 -19.418 1.00 84.72 291 A 1 ATOM 2352 C CA . GLY A 0 291 . 8.775 9.815 -20.029 1.00 84.72 291 A 1 ATOM 2353 C C . GLY A 0 291 . 9.811 8.699 -19.811 1.00 84.72 291 A 1 ATOM 2354 O O . GLY A 0 291 . 9.690 7.625 -20.406 1.00 84.72 291 A 1 ATOM 2355 N N . ILE A 0 292 . 10.812 8.921 -18.955 1.00 85.32 292 A 1 ATOM 2356 C CA . ILE A 0 292 . 11.876 7.968 -18.636 1.00 85.32 292 A 1 ATOM 2357 C C . ILE A 0 292 . 11.264 6.837 -17.808 1.00 85.32 292 A 1 ATOM 2358 C CB . ILE A 0 292 . 13.045 8.668 -17.902 1.00 85.32 292 A 1 ATOM 2359 O O . ILE A 0 292 . 10.815 7.038 -16.684 1.00 85.32 292 A 1 ATOM 2360 C CG1 . ILE A 0 292 . 13.674 9.772 -18.786 1.00 85.32 292 A 1 ATOM 2361 C CG2 . ILE A 0 292 . 14.117 7.642 -17.482 1.00 85.32 292 A 1 ATOM 2362 C CD1 . ILE A 0 292 . 14.682 10.665 -18.050 1.00 85.32 292 A 1 ATOM 2363 N N . LYS A 0 293 . 11.232 5.630 -18.375 1.00 89.13 293 A 1 ATOM 2364 C CA . LYS A 0 293 . 10.713 4.420 -17.725 1.00 89.13 293 A 1 ATOM 2365 C C . LYS A 0 293 . 11.658 3.253 -17.973 1.00 89.13 293 A 1 ATOM 2366 C CB . LYS A 0 293 . 9.300 4.092 -18.227 1.00 89.13 293 A 1 ATOM 2367 O O . LYS A 0 293 . 12.234 3.131 -19.052 1.00 89.13 293 A 1 ATOM 2368 C CG . LYS A 0 293 . 8.250 5.151 -17.865 1.00 89.13 293 A 1 ATOM 2369 C CD . LYS A 0 293 . 6.857 4.705 -18.333 1.00 89.13 293 A 1 ATOM 2370 C CE . LYS A 0 293 . 5.830 5.793 -18.003 1.00 89.13 293 A 1 ATOM 2371 N NZ . LYS A 0 293 . 4.451 5.388 -18.382 1.00 89.13 293 A 1 ATOM 2372 N N . ILE A 0 294 . 11.774 2.369 -16.990 1.00 87.20 294 A 1 ATOM 2373 C CA . ILE A 0 294 . 12.668 1.212 -17.040 1.00 87.20 294 A 1 ATOM 2374 C C . ILE A 0 294 . 11.950 0.060 -17.745 1.00 87.20 294 A 1 ATOM 2375 C CB . ILE A 0 294 . 13.163 0.820 -15.629 1.00 87.20 294 A 1 ATOM 2376 O O . ILE A 0 294 . 10.928 -0.425 -17.255 1.00 87.20 294 A 1 ATOM 2377 C CG1 . ILE A 0 294 . 13.522 2.064 -14.780 1.00 87.20 294 A 1 ATOM 2378 C CG2 . ILE A 0 294 . 14.378 -0.115 -15.781 1.00 87.20 294 A 1 ATOM 2379 C CD1 . ILE A 0 294 . 14.107 1.732 -13.408 1.00 87.20 294 A 1 ATOM 2380 N N . SER A 0 295 . 12.455 -0.356 -18.904 1.00 90.97 295 A 1 ATOM 2381 C CA . SER A 0 295 . 11.907 -1.479 -19.676 1.00 90.97 295 A 1 ATOM 2382 C C . SER A 0 295 . 12.113 -2.820 -18.967 1.00 90.97 295 A 1 ATOM 2383 C CB . SER A 0 295 . 12.559 -1.544 -21.061 1.00 90.97 295 A 1 ATOM 2384 O O . SER A 0 295 . 13.103 -3.010 -18.262 1.00 90.97 295 A 1 ATOM 2385 O OG . SER A 0 295 . 12.410 -0.317 -21.762 1.00 90.97 295 A 1 ATOM 2386 N N . CYS A 0 296 . 11.199 -3.765 -19.182 1.00 90.59 296 A 1 ATOM 2387 C CA . CYS A 0 296 . 11.441 -5.170 -18.879 1.00 90.59 296 A 1 ATOM 2388 C C . CYS A 0 296 . 12.267 -5.825 -19.996 1.00 90.59 296 A 1 ATOM 2389 C CB . CYS A 0 296 . 10.100 -5.878 -18.648 1.00 90.59 296 A 1 ATOM 2390 O O . CYS A 0 296 . 12.069 -5.539 -21.173 1.00 90.59 296 A 1 ATOM 2391 S SG . CYS A 0 296 . 10.385 -7.566 -18.044 1.00 90.59 296 A 1 ATOM 2392 N N . ASN A 0 297 . 13.167 -6.737 -19.626 1.00 93.02 297 A 1 ATOM 2393 C CA . ASN A 0 297 . 14.003 -7.470 -20.583 1.00 93.02 297 A 1 ATOM 2394 C C . ASN A 0 297 . 13.287 -8.698 -21.182 1.00 93.02 297 A 1 ATOM 2395 C CB . ASN A 0 297 . 15.328 -7.853 -19.900 1.00 93.02 297 A 1 ATOM 2396 O O . ASN A 0 297 . 13.804 -9.311 -22.108 1.00 93.02 297 A 1 ATOM 2397 C CG . ASN A 0 297 . 16.187 -6.668 -19.481 1.00 93.02 297 A 1 ATOM 2398 N ND2 . ASN A 0 297 . 17.324 -6.929 -18.884 1.00 93.02 297 A 1 ATOM 2399 O OD1 . ASN A 0 297 . 15.863 -5.506 -19.653 1.00 93.02 297 A 1 ATOM 2400 N N . HIS A 0 298 . 12.110 -9.059 -20.658 1.00 88.33 298 A 1 ATOM 2401 C CA . HIS A 0 298 . 11.328 -10.227 -21.082 1.00 88.33 298 A 1 ATOM 2402 C C . HIS A 0 298 . 10.007 -9.860 -21.785 1.00 88.33 298 A 1 ATOM 2403 C CB . HIS A 0 298 . 11.043 -11.099 -19.854 1.00 88.33 298 A 1 ATOM 2404 O O . HIS A 0 298 . 9.348 -10.735 -22.342 1.00 88.33 298 A 1 ATOM 2405 C CG . HIS A 0 298 . 12.257 -11.555 -19.092 1.00 88.33 298 A 1 ATOM 2406 C CD2 . HIS A 0 298 . 12.656 -11.103 -17.865 1.00 88.33 298 A 1 ATOM 2407 N ND1 . HIS A 0 298 . 13.149 -12.529 -19.476 1.00 88.33 298 A 1 ATOM 2408 C CE1 . HIS A 0 298 . 14.066 -12.656 -18.503 1.00 88.33 298 A 1 ATOM 2409 N NE2 . HIS A 0 298 . 13.815 -11.794 -17.504 1.00 88.33 298 A 1 ATOM 2410 N N . CYS A 0 299 . 9.585 -8.591 -21.754 1.00 91.05 299 A 1 ATOM 2411 C CA . CYS A 0 299 . 8.410 -8.106 -22.483 1.00 91.05 299 A 1 ATOM 2412 C C . CYS A 0 299 . 8.456 -6.585 -22.694 1.00 91.05 299 A 1 ATOM 2413 C CB . CYS A 0 299 . 7.122 -8.520 -21.746 1.00 91.05 299 A 1 ATOM 2414 O O . CYS A 0 299 . 9.194 -5.869 -22.026 1.00 91.05 299 A 1 ATOM 2415 S SG . CYS A 0 299 . 6.859 -7.557 -20.227 1.00 91.05 299 A 1 ATOM 2416 N N . SER A 0 300 . 7.601 -6.058 -23.572 1.00 90.83 300 A 1 ATOM 2417 C CA . SER A 0 300 . 7.572 -4.634 -23.948 1.00 90.83 300 A 1 ATOM 2418 C C . SER A 0 300 . 7.079 -3.661 -22.856 1.00 90.83 300 A 1 ATOM 2419 C CB . SER A 0 300 . 6.718 -4.463 -25.214 1.00 90.83 300 A 1 ATOM 2420 O O . SER A 0 300 . 6.904 -2.474 -23.138 1.00 90.83 300 A 1 ATOM 2421 O OG . SER A 0 300 . 6.972 -5.501 -26.143 1.00 90.83 300 A 1 ATOM 2422 N N . LYS A 0 301 . 6.809 -4.120 -21.623 1.00 88.76 301 A 1 ATOM 2423 C CA . LYS A 0 301 . 6.316 -3.256 -20.533 1.00 88.76 301 A 1 ATOM 2424 C C . LYS A 0 301 . 7.434 -2.382 -19.955 1.00 88.76 301 A 1 ATOM 2425 C CB . LYS A 0 301 . 5.596 -4.067 -19.439 1.00 88.76 301 A 1 ATOM 2426 O O . LYS A 0 301 . 8.583 -2.806 -19.852 1.00 88.76 301 A 1 ATOM 2427 C CG . LYS A 0 301 . 4.296 -4.704 -19.958 1.00 88.76 301 A 1 ATOM 2428 C CD . LYS A 0 301 . 3.365 -5.152 -18.819 1.00 88.76 301 A 1 ATOM 2429 C CE . LYS A 0 301 . 2.071 -5.724 -19.420 1.00 88.76 301 A 1 ATOM 2430 N NZ . LYS A 0 301 . 0.982 -5.866 -18.418 1.00 88.76 301 A 1 ATOM 2431 N N . LYS A 0 302 . 7.084 -1.157 -19.547 1.00 88.04 302 A 1 ATOM 2432 C CA . LYS A 0 302 . 8.005 -0.167 -18.963 1.00 88.04 302 A 1 ATOM 2433 C C . LYS A 0 302 . 7.462 0.365 -17.638 1.00 88.04 302 A 1 ATOM 2434 C CB . LYS A 0 302 . 8.266 0.996 -19.935 1.00 88.04 302 A 1 ATOM 2435 O O . LYS A 0 302 . 6.281 0.690 -17.551 1.00 88.04 302 A 1 ATOM 2436 C CG . LYS A 0 302 . 8.750 0.586 -21.334 1.00 88.04 302 A 1 ATOM 2437 C CD . LYS A 0 302 . 9.133 1.832 -22.147 1.00 88.04 302 A 1 ATOM 2438 C CE . LYS A 0 302 . 9.656 1.422 -23.529 1.00 88.04 302 A 1 ATOM 2439 N NZ . LYS A 0 302 . 10.059 2.600 -24.341 1.00 88.04 302 A 1 ATOM 2440 N N . PHE A 0 303 . 8.329 0.506 -16.640 1.00 86.33 303 A 1 ATOM 2441 C CA . PHE A 0 303 . 7.961 0.756 -15.244 1.00 86.33 303 A 1 ATOM 2442 C C . PHE A 0 303 . 8.562 2.047 -14.701 1.00 86.33 303 A 1 ATOM 2443 C CB . PHE A 0 303 . 8.403 -0.437 -14.387 1.00 86.33 303 A 1 ATOM 2444 O O . PHE A 0 303 . 9.654 2.454 -15.093 1.00 86.33 303 A 1 ATOM 2445 C CG . PHE A 0 303 . 7.677 -1.700 -14.781 1.00 86.33 303 A 1 ATOM 2446 C CD1 . PHE A 0 303 . 6.435 -2.001 -14.195 1.00 86.33 303 A 1 ATOM 2447 C CD2 . PHE A 0 303 . 8.172 -2.493 -15.834 1.00 86.33 303 A 1 ATOM 2448 C CE1 . PHE A 0 303 . 5.674 -3.076 -14.680 1.00 86.33 303 A 1 ATOM 2449 C CE2 . PHE A 0 303 . 7.402 -3.556 -16.329 1.00 86.33 303 A 1 ATOM 2450 C CZ . PHE A 0 303 . 6.148 -3.837 -15.761 1.00 86.33 303 A 1 ATOM 2451 N N . ALA A 0 304 . 7.865 2.659 -13.743 1.00 83.93 304 A 1 ATOM 2452 C CA . ALA A 0 304 . 8.311 3.897 -13.112 1.00 83.93 304 A 1 ATOM 2453 C C . ALA A 0 304 . 9.463 3.712 -12.104 1.00 83.93 304 A 1 ATOM 2454 C CB . ALA A 0 304 . 7.093 4.564 -12.459 1.00 83.93 304 A 1 ATOM 2455 O O . ALA A 0 304 . 10.105 4.671 -11.700 1.00 83.93 304 A 1 ATOM 2456 N N . SER A 0 305 . 9.740 2.490 -11.641 1.00 82.56 305 A 1 ATOM 2457 C CA . SER A 0 305 . 10.833 2.256 -10.694 1.00 82.56 305 A 1 ATOM 2458 C C . SER A 0 305 . 11.421 0.856 -10.831 1.00 82.56 305 A 1 ATOM 2459 C CB . SER A 0 305 . 10.364 2.523 -9.254 1.00 82.56 305 A 1 ATOM 2460 O O . SER A 0 305 . 10.758 -0.076 -11.294 1.00 82.56 305 A 1 ATOM 2461 O OG . SER A 0 305 . 9.649 1.418 -8.731 1.00 82.56 305 A 1 ATOM 2462 N N . ARG A 0 306 . 12.665 0.691 -10.358 1.00 84.68 306 A 1 ATOM 2463 C CA . ARG A 0 306 . 13.326 -0.624 -10.271 1.00 84.68 306 A 1 ATOM 2464 C C . ARG A 0 306 . 12.561 -1.594 -9.367 1.00 84.68 306 A 1 ATOM 2465 C CB . ARG A 0 306 . 14.782 -0.477 -9.786 1.00 84.68 306 A 1 ATOM 2466 O O . ARG A 0 306 . 12.608 -2.795 -9.608 1.00 84.68 306 A 1 ATOM 2467 C CG . ARG A 0 306 . 15.702 0.145 -10.849 1.00 84.68 306 A 1 ATOM 2468 C CD . ARG A 0 306 . 17.171 0.159 -10.398 1.00 84.68 306 A 1 ATOM 2469 N NE . ARG A 0 306 . 18.096 0.490 -11.503 1.00 84.68 306 A 1 ATOM 2470 N NH1 . ARG A 0 306 . 17.965 2.797 -11.460 1.00 84.68 306 A 1 ATOM 2471 N NH2 . ARG A 0 306 . 19.322 1.797 -12.906 1.00 84.68 306 A 1 ATOM 2472 C CZ . ARG A 0 306 . 18.450 1.688 -11.945 1.00 84.68 306 A 1 ATOM 2473 N N . TRP A 0 307 . 11.845 -1.082 -8.362 1.00 80.37 307 A 1 ATOM 2474 C CA . TRP A 0 307 . 10.989 -1.896 -7.501 1.00 80.37 307 A 1 ATOM 2475 C C . TRP A 0 307 . 9.830 -2.510 -8.292 1.00 80.37 307 A 1 ATOM 2476 C CB . TRP A 0 307 . 10.479 -1.068 -6.314 1.00 80.37 307 A 1 ATOM 2477 O O . TRP A 0 307 . 9.700 -3.730 -8.312 1.00 80.37 307 A 1 ATOM 2478 C CG . TRP A 0 307 . 9.582 -1.852 -5.413 1.00 80.37 307 A 1 ATOM 2479 C CD1 . TRP A 0 307 . 8.243 -1.981 -5.557 1.00 80.37 307 A 1 ATOM 2480 C CD2 . TRP A 0 307 . 9.953 -2.739 -4.314 1.00 80.37 307 A 1 ATOM 2481 C CE2 . TRP A 0 307 . 8.773 -3.392 -3.847 1.00 80.37 307 A 1 ATOM 2482 C CE3 . TRP A 0 307 . 11.176 -3.082 -3.693 1.00 80.37 307 A 1 ATOM 2483 N NE1 . TRP A 0 307 . 7.764 -2.909 -4.656 1.00 80.37 307 A 1 ATOM 2484 C CH2 . TRP A 0 307 . 10.036 -4.642 -2.198 1.00 80.37 307 A 1 ATOM 2485 C CZ2 . TRP A 0 307 . 8.806 -4.332 -2.806 1.00 80.37 307 A 1 ATOM 2486 C CZ3 . TRP A 0 307 . 11.217 -4.021 -2.643 1.00 80.37 307 A 1 ATOM 2487 N N . TYR A 0 308 . 9.053 -1.687 -9.005 1.00 80.07 308 A 1 ATOM 2488 C CA . TYR A 0 308 . 7.909 -2.171 -9.784 1.00 80.07 308 A 1 ATOM 2489 C C . TYR A 0 308 . 8.330 -3.086 -10.937 1.00 80.07 308 A 1 ATOM 2490 C CB . TYR A 0 308 . 7.089 -0.987 -10.311 1.00 80.07 308 A 1 ATOM 2491 O O . TYR A 0 308 . 7.654 -4.077 -11.197 1.00 80.07 308 A 1 ATOM 2492 C CG . TYR A 0 308 . 6.449 -0.130 -9.235 1.00 80.07 308 A 1 ATOM 2493 C CD1 . TYR A 0 308 . 5.650 -0.727 -8.238 1.00 80.07 308 A 1 ATOM 2494 C CD2 . TYR A 0 308 . 6.623 1.269 -9.253 1.00 80.07 308 A 1 ATOM 2495 C CE1 . TYR A 0 308 . 5.034 0.069 -7.256 1.00 80.07 308 A 1 ATOM 2496 C CE2 . TYR A 0 308 . 6.014 2.068 -8.266 1.00 80.07 308 A 1 ATOM 2497 O OH . TYR A 0 308 . 4.614 2.242 -6.329 1.00 80.07 308 A 1 ATOM 2498 C CZ . TYR A 0 308 . 5.212 1.469 -7.271 1.00 80.07 308 A 1 ATOM 2499 N N . LEU A 0 309 . 9.471 -2.815 -11.585 1.00 85.07 309 A 1 ATOM 2500 C CA . LEU A 0 309 . 10.029 -3.730 -12.583 1.00 85.07 309 A 1 ATOM 2501 C C . LEU A 0 309 . 10.387 -5.091 -11.967 1.00 85.07 309 A 1 ATOM 2502 C CB . LEU A 0 309 . 11.251 -3.085 -13.261 1.00 85.07 309 A 1 ATOM 2503 O O . LEU A 0 309 . 10.054 -6.125 -12.541 1.00 85.07 309 A 1 ATOM 2504 C CG . LEU A 0 309 . 11.998 -4.040 -14.213 1.00 85.07 309 A 1 ATOM 2505 C CD1 . LEU A 0 309 . 11.124 -4.569 -15.348 1.00 85.07 309 A 1 ATOM 2506 C CD2 . LEU A 0 309 . 13.182 -3.317 -14.839 1.00 85.07 309 A 1 ATOM 2507 N N . LYS A 0 310 . 11.051 -5.108 -10.804 1.00 86.44 310 A 1 ATOM 2508 C CA . LYS A 0 310 . 11.413 -6.360 -10.130 1.00 86.44 310 A 1 ATOM 2509 C C . LYS A 0 310 . 10.174 -7.149 -9.708 1.00 86.44 310 A 1 ATOM 2510 C CB . LYS A 0 310 . 12.343 -6.069 -8.945 1.00 86.44 310 A 1 ATOM 2511 O O . LYS A 0 310 . 10.102 -8.341 -9.974 1.00 86.44 310 A 1 ATOM 2512 C CG . LYS A 0 310 . 12.745 -7.393 -8.286 1.00 86.44 310 A 1 ATOM 2513 C CD . LYS A 0 310 . 13.792 -7.220 -7.190 1.00 86.44 310 A 1 ATOM 2514 C CE . LYS A 0 310 . 14.076 -8.630 -6.668 1.00 86.44 310 A 1 ATOM 2515 N NZ . LYS A 0 310 . 15.195 -8.654 -5.703 1.00 86.44 310 A 1 ATOM 2516 N N . GLU A 0 311 . 9.202 -6.481 -9.091 1.00 81.07 311 A 1 ATOM 2517 C CA . GLU A 0 311 . 7.913 -7.072 -8.723 1.00 81.07 311 A 1 ATOM 2518 C C . GLU A 0 311 . 7.215 -7.673 -9.954 1.00 81.07 311 A 1 ATOM 2519 C CB . GLU A 0 311 . 7.084 -5.985 -8.015 1.00 81.07 311 A 1 ATOM 2520 O O . GLU A 0 311 . 6.814 -8.834 -9.930 1.00 81.07 311 A 1 ATOM 2521 C CG . GLU A 0 311 . 5.687 -6.445 -7.580 1.00 81.07 311 A 1 ATOM 2522 C CD . GLU A 0 311 . 4.994 -5.444 -6.637 1.00 81.07 311 A 1 ATOM 2523 O OE1 . GLU A 0 311 . 4.215 -5.903 -5.770 1.00 81.07 311 A 1 ATOM 2524 O OE2 . GLU A 0 311 . 5.240 -4.220 -6.767 1.00 81.07 311 A 1 ATOM 2525 N N . HIS A 0 312 . 7.170 -6.945 -11.073 1.00 84.17 312 A 1 ATOM 2526 C CA . HIS A 0 312 . 6.649 -7.456 -12.339 1.00 84.17 312 A 1 ATOM 2527 C C . HIS A 0 312 . 7.396 -8.697 -12.853 1.00 84.17 312 A 1 ATOM 2528 C CB . HIS A 0 312 . 6.670 -6.331 -13.378 1.00 84.17 312 A 1 ATOM 2529 O O . HIS A 0 312 . 6.731 -9.654 -13.247 1.00 84.17 312 A 1 ATOM 2530 C CG . HIS A 0 312 . 6.538 -6.822 -14.795 1.00 84.17 312 A 1 ATOM 2531 C CD2 . HIS A 0 312 . 7.484 -6.693 -15.771 1.00 84.17 312 A 1 ATOM 2532 N ND1 . HIS A 0 312 . 5.493 -7.539 -15.331 1.00 84.17 312 A 1 ATOM 2533 C CE1 . HIS A 0 312 . 5.805 -7.821 -16.608 1.00 84.17 312 A 1 ATOM 2534 N NE2 . HIS A 0 312 . 6.987 -7.283 -16.929 1.00 84.17 312 A 1 ATOM 2535 N N . ILE A 0 313 . 8.734 -8.713 -12.843 1.00 85.70 313 A 1 ATOM 2536 C CA . ILE A 0 313 . 9.528 -9.876 -13.279 1.00 85.70 313 A 1 ATOM 2537 C C . ILE A 0 313 . 9.208 -11.095 -12.407 1.00 85.70 313 A 1 ATOM 2538 C CB . ILE A 0 313 . 11.038 -9.535 -13.319 1.00 85.70 313 A 1 ATOM 2539 O O . ILE A 0 313 . 8.849 -12.145 -12.938 1.00 85.70 313 A 1 ATOM 2540 C CG1 . ILE A 0 313 . 11.323 -8.563 -14.489 1.00 85.70 313 A 1 ATOM 2541 C CG2 . ILE A 0 313 . 11.906 -10.799 -13.473 1.00 85.70 313 A 1 ATOM 2542 C CD1 . ILE A 0 313 . 12.718 -7.924 -14.442 1.00 85.70 313 A 1 ATOM 2543 N N . THR A 0 314 . 9.227 -10.935 -11.084 1.00 82.93 314 A 1 ATOM 2544 C CA . THR A 0 314 . 8.921 -12.011 -10.133 1.00 82.93 314 A 1 ATOM 2545 C C . THR A 0 314 . 7.499 -12.561 -10.299 1.00 82.93 314 A 1 ATOM 2546 C CB . THR A 0 314 . 9.223 -11.511 -8.710 1.00 82.93 314 A 1 ATOM 2547 O O . THR A 0 314 . 7.296 -13.772 -10.242 1.00 82.93 314 A 1 ATOM 2548 C CG2 . THR A 0 314 . 8.865 -12.453 -7.565 1.00 82.93 314 A 1 ATOM 2549 O OG1 . THR A 0 314 . 10.616 -11.303 -8.589 1.00 82.93 314 A 1 ATOM 2550 N N . ILE A 0 315 . 6.513 -11.707 -10.586 1.00 78.00 315 A 1 ATOM 2551 C CA . ILE A 0 315 . 5.116 -12.114 -10.813 1.00 78.00 315 A 1 ATOM 2552 C C . ILE A 0 315 . 4.917 -12.789 -12.177 1.00 78.00 315 A 1 ATOM 2553 C CB . ILE A 0 315 . 4.202 -10.875 -10.680 1.00 78.00 315 A 1 ATOM 2554 O O . ILE A 0 315 . 4.271 -13.830 -12.257 1.00 78.00 315 A 1 ATOM 2555 C CG1 . ILE A 0 315 . 4.176 -10.373 -9.221 1.00 78.00 315 A 1 ATOM 2556 C CG2 . ILE A 0 315 . 2.753 -11.113 -11.158 1.00 78.00 315 A 1 ATOM 2557 C CD1 . ILE A 0 315 . 3.654 -8.933 -9.130 1.00 78.00 315 A 1 ATOM 2558 N N . VAL A 0 316 . 5.388 -12.154 -13.255 1.00 81.07 316 A 1 ATOM 2559 C CA . VAL A 0 316 . 4.962 -12.453 -14.637 1.00 81.07 316 A 1 ATOM 2560 C C . VAL A 0 316 . 5.937 -13.369 -15.369 1.00 81.07 316 A 1 ATOM 2561 C CB . VAL A 0 316 . 4.734 -11.148 -15.435 1.00 81.07 316 A 1 ATOM 2562 O O . VAL A 0 316 . 5.508 -14.134 -16.228 1.00 81.07 316 A 1 ATOM 2563 C CG1 . VAL A 0 316 . 4.277 -11.389 -16.880 1.00 81.07 316 A 1 ATOM 2564 C CG2 . VAL A 0 316 . 3.651 -10.280 -14.769 1.00 81.07 316 A 1 ATOM 2565 N N . HIS A 0 317 . 7.228 -13.300 -15.043 1.00 86.39 317 A 1 ATOM 2566 C CA . HIS A 0 317 . 8.279 -14.026 -15.757 1.00 86.39 317 A 1 ATOM 2567 C C . HIS A 0 317 . 8.880 -15.166 -14.928 1.00 86.39 317 A 1 ATOM 2568 C CB . HIS A 0 317 . 9.319 -13.012 -16.260 1.00 86.39 317 A 1 ATOM 2569 O O . HIS A 0 317 . 9.163 -16.221 -15.483 1.00 86.39 317 A 1 ATOM 2570 C CG . HIS A 0 317 . 8.725 -12.054 -17.267 1.00 86.39 317 A 1 ATOM 2571 C CD2 . HIS A 0 317 . 8.572 -10.696 -17.155 1.00 86.39 317 A 1 ATOM 2572 N ND1 . HIS A 0 317 . 8.164 -12.418 -18.469 1.00 86.39 317 A 1 ATOM 2573 C CE1 . HIS A 0 317 . 7.698 -11.313 -19.070 1.00 86.39 317 A 1 ATOM 2574 N NE2 . HIS A 0 317 . 7.920 -10.234 -18.305 1.00 86.39 317 A 1 ATOM 2575 N N . GLU A 0 318 . 9.010 -15.001 -13.608 1.00 86.81 318 A 1 ATOM 2576 C CA . GLU A 0 318 . 9.465 -16.078 -12.713 1.00 86.81 318 A 1 ATOM 2577 C C . GLU A 0 318 . 8.309 -16.949 -12.182 1.00 86.81 318 A 1 ATOM 2578 C CB . GLU A 0 318 . 10.250 -15.499 -11.523 1.00 86.81 318 A 1 ATOM 2579 O O . GLU A 0 318 . 8.539 -18.061 -11.718 1.00 86.81 318 A 1 ATOM 2580 C CG . GLU A 0 318 . 11.430 -14.575 -11.879 1.00 86.81 318 A 1 ATOM 2581 C CD . GLU A 0 318 . 12.095 -13.918 -10.649 1.00 86.81 318 A 1 ATOM 2582 O OE1 . GLU A 0 318 . 13.193 -13.345 -10.811 1.00 86.81 318 A 1 ATOM 2583 O OE2 . GLU A 0 318 . 11.489 -13.901 -9.543 1.00 86.81 318 A 1 ATOM 2584 N N . GLY A 0 319 . 7.064 -16.451 -12.204 1.00 76.91 319 A 1 ATOM 2585 C CA . GLY A 0 319 . 5.902 -17.155 -11.638 1.00 76.91 319 A 1 ATOM 2586 C C . GLY A 0 319 . 5.941 -17.318 -10.109 1.00 76.91 319 A 1 ATOM 2587 O O . GLY A 0 319 . 5.189 -18.122 -9.554 1.00 76.91 319 A 1 ATOM 2588 N N . ASN A 0 320 . 6.792 -16.546 -9.425 1.00 78.62 320 A 1 ATOM 2589 C CA . ASN A 0 320 . 7.075 -16.602 -7.989 1.00 78.62 320 A 1 ATOM 2590 C C . ASN A 0 320 . 5.935 -15.982 -7.154 1.00 78.62 320 A 1 ATOM 2591 C CB . ASN A 0 320 . 8.457 -15.956 -7.751 1.00 78.62 320 A 1 ATOM 2592 O O . ASN A 0 320 . 6.097 -14.979 -6.455 1.00 78.62 320 A 1 ATOM 2593 C CG . ASN A 0 320 . 9.628 -16.896 -7.973 1.00 78.62 320 A 1 ATOM 2594 N ND2 . ASN A 0 320 . 10.781 -16.389 -8.342 1.00 78.62 320 A 1 ATOM 2595 O OD1 . ASN A 0 320 . 9.547 -18.090 -7.750 1.00 78.62 320 A 1 ATOM 2596 N N . LEU A 0 321 . 4.749 -16.586 -7.243 1.00 81.49 321 A 1 ATOM 2597 C CA . LEU A 0 321 . 3.558 -16.204 -6.489 1.00 81.49 321 A 1 ATOM 2598 C C . LEU A 0 321 . 3.463 -16.955 -5.158 1.00 81.49 321 A 1 ATOM 2599 C CB . LEU A 0 321 . 2.292 -16.433 -7.327 1.00 81.49 321 A 1 ATOM 2600 O O . LEU A 0 321 . 3.705 -18.157 -5.064 1.00 81.49 321 A 1 ATOM 2601 C CG . LEU A 0 321 . 2.216 -15.627 -8.634 1.00 81.49 321 A 1 ATOM 2602 C CD1 . LEU A 0 321 . 0.939 -16.000 -9.391 1.00 81.49 321 A 1 ATOM 2603 C CD2 . LEU A 0 321 . 2.170 -14.122 -8.368 1.00 81.49 321 A 1 ATOM 2604 N N . LEU A 0 322 . 3.010 -16.243 -4.132 1.00 78.81 322 A 1 ATOM 2605 C CA . LEU A 0 322 . 2.765 -16.774 -2.798 1.00 78.81 322 A 1 ATOM 2606 C C . LEU A 0 322 . 1.394 -17.451 -2.767 1.00 78.81 322 A 1 ATOM 2607 C CB . LEU A 0 322 . 2.841 -15.616 -1.794 1.00 78.81 322 A 1 ATOM 2608 O O . LEU A 0 322 . 0.373 -16.790 -2.965 1.00 78.81 322 A 1 ATOM 2609 C CG . LEU A 0 322 . 4.198 -14.892 -1.769 1.00 78.81 322 A 1 ATOM 2610 C CD1 . LEU A 0 322 . 4.028 -13.599 -0.983 1.00 78.81 322 A 1 ATOM 2611 C CD2 . LEU A 0 322 . 5.287 -15.737 -1.112 1.00 78.81 322 A 1 ATOM 2612 N N . LYS A 0 323 . 1.353 -18.760 -2.517 1.00 84.60 323 A 1 ATOM 2613 C CA . LYS A 0 323 . 0.100 -19.523 -2.441 1.00 84.60 323 A 1 ATOM 2614 C C . LYS A 0 323 . -0.490 -19.478 -1.034 1.00 84.60 323 A 1 ATOM 2615 C CB . LYS A 0 323 . 0.312 -20.964 -2.931 1.00 84.60 323 A 1 ATOM 2616 O O . LYS A 0 323 . 0.238 -19.488 -0.047 1.00 84.60 323 A 1 ATOM 2617 C CG . LYS A 0 323 . 0.714 -20.989 -4.414 1.00 84.60 323 A 1 ATOM 2618 C CD . LYS A 0 323 . 0.861 -22.421 -4.938 1.00 84.60 323 A 1 ATOM 2619 C CE . LYS A 0 323 . 1.289 -22.382 -6.409 1.00 84.60 323 A 1 ATOM 2620 N NZ . LYS A 0 323 . 1.514 -23.746 -6.949 1.00 84.60 323 A 1 ATOM 2621 N N . CYS A 0 324 . -1.814 -19.454 -0.940 1.00 83.22 324 A 1 ATOM 2622 C CA . CYS A 0 324 . -2.511 -19.751 0.301 1.00 83.22 324 A 1 ATOM 2623 C C . CYS A 0 324 . -2.569 -21.265 0.500 1.00 83.22 324 A 1 ATOM 2624 C CB . CYS A 0 324 . -3.911 -19.129 0.275 1.00 83.22 324 A 1 ATOM 2625 O O . CYS A 0 324 . -3.161 -21.969 -0.311 1.00 83.22 324 A 1 ATOM 2626 S SG . CYS A 0 324 . -4.663 -19.356 1.911 1.00 83.22 324 A 1 ATOM 2627 N N . GLU A 0 325 . -2.001 -21.759 1.594 1.00 87.36 325 A 1 ATOM 2628 C CA . GLU A 0 325 . -1.980 -23.191 1.929 1.00 87.36 325 A 1 ATOM 2629 C C . GLU A 0 325 . -3.390 -23.772 2.149 1.00 87.36 325 A 1 ATOM 2630 C CB . GLU A 0 325 . -1.106 -23.368 3.180 1.00 87.36 325 A 1 ATOM 2631 O O . GLU A 0 325 . -3.611 -24.952 1.911 1.00 87.36 325 A 1 ATOM 2632 C CG . GLU A 0 325 . 0.372 -23.034 2.886 1.00 87.36 325 A 1 ATOM 2633 C CD . GLU A 0 325 . 1.238 -22.861 4.143 1.00 87.36 325 A 1 ATOM 2634 O OE1 . GLU A 0 325 . 2.410 -22.464 3.958 1.00 87.36 325 A 1 ATOM 2635 O OE2 . GLU A 0 325 . 0.708 -23.027 5.263 1.00 87.36 325 A 1 ATOM 2636 N N . LEU A 0 326 . -4.364 -22.934 2.528 1.00 84.45 326 A 1 ATOM 2637 C CA . LEU A 0 326 . -5.733 -23.351 2.856 1.00 84.45 326 A 1 ATOM 2638 C C . LEU A 0 326 . -6.692 -23.415 1.651 1.00 84.45 326 A 1 ATOM 2639 C CB . LEU A 0 326 . -6.288 -22.411 3.943 1.00 84.45 326 A 1 ATOM 2640 O O . LEU A 0 326 . -7.781 -23.966 1.778 1.00 84.45 326 A 1 ATOM 2641 C CG . LEU A 0 326 . -5.484 -22.383 5.257 1.00 84.45 326 A 1 ATOM 2642 C CD1 . LEU A 0 326 . -6.079 -21.336 6.196 1.00 84.45 326 A 1 ATOM 2643 C CD2 . LEU A 0 326 . -5.495 -23.729 5.980 1.00 84.45 326 A 1 ATOM 2644 N N . CYS A 0 327 . -6.338 -22.834 0.498 1.00 86.29 327 A 1 ATOM 2645 C CA . CYS A 0 327 . -7.178 -22.881 -0.714 1.00 86.29 327 A 1 ATOM 2646 C C . CYS A 0 327 . -6.407 -22.893 -2.047 1.00 86.29 327 A 1 ATOM 2647 C CB . CYS A 0 327 . -8.200 -21.733 -0.689 1.00 86.29 327 A 1 ATOM 2648 O O . CYS A 0 327 . -7.001 -22.724 -3.109 1.00 86.29 327 A 1 ATOM 2649 S SG . CYS A 0 327 . -7.386 -20.114 -0.835 1.00 86.29 327 A 1 ATOM 2650 N N . GLY A 0 328 . -5.078 -23.008 -2.022 1.00 83.54 328 A 1 ATOM 2651 C CA . GLY A 0 328 . -4.210 -22.997 -3.204 1.00 83.54 328 A 1 ATOM 2652 C C . GLY A 0 328 . -4.083 -21.651 -3.936 1.00 83.54 328 A 1 ATOM 2653 O O . GLY A 0 328 . -3.224 -21.521 -4.809 1.00 83.54 328 A 1 ATOM 2654 N N . ARG A 0 329 . -4.896 -20.636 -3.603 1.00 79.27 329 A 1 ATOM 2655 C CA . ARG A 0 329 . -4.964 -19.366 -4.346 1.00 79.27 329 A 1 ATOM 2656 C C . ARG A 0 329 . -3.644 -18.590 -4.285 1.00 79.27 329 A 1 ATOM 2657 C CB . ARG A 0 329 . -6.167 -18.543 -3.854 1.00 79.27 329 A 1 ATOM 2658 O O . ARG A 0 329 . -3.078 -18.401 -3.212 1.00 79.27 329 A 1 ATOM 2659 C CG . ARG A 0 329 . -6.476 -17.357 -4.781 1.00 79.27 329 A 1 ATOM 2660 C CD . ARG A 0 329 . -7.828 -16.728 -4.426 1.00 79.27 329 A 1 ATOM 2661 N NE . ARG A 0 329 . -8.212 -15.687 -5.402 1.00 79.27 329 A 1 ATOM 2662 N NH1 . ARG A 0 329 . -10.478 -15.688 -4.998 1.00 79.27 329 A 1 ATOM 2663 N NH2 . ARG A 0 329 . -9.656 -14.419 -6.632 1.00 79.27 329 A 1 ATOM 2664 C CZ . ARG A 0 329 . -9.440 -15.269 -5.668 1.00 79.27 329 A 1 ATOM 2665 N N . SER A 0 330 . -3.180 -18.117 -5.439 1.00 84.11 330 A 1 ATOM 2666 C CA . SER A 0 330 . -1.889 -17.434 -5.608 1.00 84.11 330 A 1 ATOM 2667 C C . SER A 0 330 . -1.991 -15.907 -5.486 1.00 84.11 330 A 1 ATOM 2668 C CB . SER A 0 330 . -1.295 -17.799 -6.970 1.00 84.11 330 A 1 ATOM 2669 O O . SER A 0 330 . -2.946 -15.302 -5.972 1.00 84.11 330 A 1 ATOM 2670 O OG . SER A 0 330 . -1.102 -19.195 -7.086 1.00 84.11 330 A 1 ATOM 2671 N N . PHE A 0 331 . -0.971 -15.280 -4.893 1.00 78.68 331 A 1 ATOM 2672 C CA . PHE A 0 331 . -0.883 -13.839 -4.630 1.00 78.68 331 A 1 ATOM 2673 C C . PHE A 0 331 . 0.500 -13.278 -4.966 1.00 78.68 331 A 1 ATOM 2674 C CB . PHE A 0 331 . -1.194 -13.561 -3.152 1.00 78.68 331 A 1 ATOM 2675 O O . PHE A 0 331 . 1.518 -13.946 -4.809 1.00 78.68 331 A 1 ATOM 2676 C CG . PHE A 0 331 . -2.602 -13.946 -2.761 1.00 78.68 331 A 1 ATOM 2677 C CD1 . PHE A 0 331 . -3.655 -13.031 -2.942 1.00 78.68 331 A 1 ATOM 2678 C CD2 . PHE A 0 331 . -2.872 -15.249 -2.308 1.00 78.68 331 A 1 ATOM 2679 C CE1 . PHE A 0 331 . -4.980 -13.430 -2.703 1.00 78.68 331 A 1 ATOM 2680 C CE2 . PHE A 0 331 . -4.196 -15.647 -2.070 1.00 78.68 331 A 1 ATOM 2681 C CZ . PHE A 0 331 . -5.248 -14.745 -2.290 1.00 78.68 331 A 1 ATOM 2682 N N . ASN A 0 332 . 0.546 -12.011 -5.371 1.00 77.02 332 A 1 ATOM 2683 C CA . ASN A 0 332 . 1.784 -11.312 -5.725 1.00 77.02 332 A 1 ATOM 2684 C C . ASN A 0 332 . 2.553 -10.707 -4.536 1.00 77.02 332 A 1 ATOM 2685 C CB . ASN A 0 332 . 1.445 -10.238 -6.767 1.00 77.02 332 A 1 ATOM 2686 O O . ASN A 0 332 . 3.690 -10.281 -4.697 1.00 77.02 332 A 1 ATOM 2687 C CG . ASN A 0 332 . 0.480 -9.158 -6.310 1.00 77.02 332 A 1 ATOM 2688 N ND2 . ASN A 0 332 . 0.205 -8.206 -7.168 1.00 77.02 332 A 1 ATOM 2689 O OD1 . ASN A 0 332 . -0.056 -9.162 -5.208 1.00 77.02 332 A 1 ATOM 2690 N N . SER A 0 333 . 1.952 -10.640 -3.345 1.00 74.87 333 A 1 ATOM 2691 C CA . SER A 0 333 . 2.580 -10.039 -2.165 1.00 74.87 333 A 1 ATOM 2692 C C . SER A 0 333 . 2.116 -10.697 -0.866 1.00 74.87 333 A 1 ATOM 2693 C CB . SER A 0 333 . 2.307 -8.528 -2.129 1.00 74.87 333 A 1 ATOM 2694 O O . SER A 0 333 . 0.967 -11.130 -0.740 1.00 74.87 333 A 1 ATOM 2695 O OG . SER A 0 333 . 0.928 -8.267 -1.941 1.00 74.87 333 A 1 ATOM 2696 N N . HIS A 0 334 . 2.995 -10.728 0.145 1.00 78.75 334 A 1 ATOM 2697 C CA . HIS A 0 334 . 2.646 -11.242 1.477 1.00 78.75 334 A 1 ATOM 2698 C C . HIS A 0 334 . 1.502 -10.448 2.120 1.00 78.75 334 A 1 ATOM 2699 C CB . HIS A 0 334 . 3.869 -11.216 2.407 1.00 78.75 334 A 1 ATOM 2700 O O . HIS A 0 334 . 0.724 -11.015 2.883 1.00 78.75 334 A 1 ATOM 2701 C CG . HIS A 0 334 . 4.787 -12.398 2.245 1.00 78.75 334 A 1 ATOM 2702 C CD2 . HIS A 0 334 . 6.049 -12.380 1.715 1.00 78.75 334 A 1 ATOM 2703 N ND1 . HIS A 0 334 . 4.539 -13.693 2.655 1.00 78.75 334 A 1 ATOM 2704 C CE1 . HIS A 0 334 . 5.623 -14.435 2.368 1.00 78.75 334 A 1 ATOM 2705 N NE2 . HIS A 0 334 . 6.569 -13.670 1.803 1.00 78.75 334 A 1 ATOM 2706 N N . CYS A 0 335 . 1.375 -9.155 1.806 1.00 75.93 335 A 1 ATOM 2707 C CA . CYS A 0 335 . 0.259 -8.329 2.260 1.00 75.93 335 A 1 ATOM 2708 C C . CYS A 0 335 . -1.069 -8.807 1.660 1.00 75.93 335 A 1 ATOM 2709 C CB . CYS A 0 335 . 0.541 -6.860 1.919 1.00 75.93 335 A 1 ATOM 2710 O O . CYS A 0 335 . -2.019 -9.008 2.413 1.00 75.93 335 A 1 ATOM 2711 S SG . CYS A 0 335 . 1.969 -6.275 2.878 1.00 75.93 335 A 1 ATOM 2712 N N . ALA A 0 336 . -1.126 -9.058 0.346 1.00 76.97 336 A 1 ATOM 2713 C CA . ALA A 0 336 . -2.327 -9.574 -0.313 1.00 76.97 336 A 1 ATOM 2714 C C . ALA A 0 336 . -2.710 -10.976 0.195 1.00 76.97 336 A 1 ATOM 2715 C CB . ALA A 0 336 . -2.110 -9.548 -1.830 1.00 76.97 336 A 1 ATOM 2716 O O . ALA A 0 336 . -3.873 -11.201 0.527 1.00 76.97 336 A 1 ATOM 2717 N N . LEU A 0 337 . -1.735 -11.883 0.351 1.00 79.39 337 A 1 ATOM 2718 C CA . LEU A 0 337 . -1.964 -13.217 0.921 1.00 79.39 337 A 1 ATOM 2719 C C . LEU A 0 337 . -2.466 -13.147 2.374 1.00 79.39 337 A 1 ATOM 2720 C CB . LEU A 0 337 . -0.672 -14.048 0.796 1.00 79.39 337 A 1 ATOM 2721 O O . LEU A 0 337 . -3.445 -13.804 2.724 1.00 79.39 337 A 1 ATOM 2722 C CG . LEU A 0 337 . -0.716 -15.412 1.515 1.00 79.39 337 A 1 ATOM 2723 C CD1 . LEU A 0 337 . -1.857 -16.313 1.050 1.00 79.39 337 A 1 ATOM 2724 C CD2 . LEU A 0 337 . 0.588 -16.170 1.284 1.00 79.39 337 A 1 ATOM 2725 N N . ARG A 0 338 . -1.838 -12.329 3.230 1.00 78.38 338 A 1 ATOM 2726 C CA . ARG A 0 338 . -2.253 -12.151 4.634 1.00 78.38 338 A 1 ATOM 2727 C C . ARG A 0 338 . -3.653 -11.553 4.742 1.00 78.38 338 A 1 ATOM 2728 C CB . ARG A 0 338 . -1.223 -11.278 5.364 1.00 78.38 338 A 1 ATOM 2729 O O . ARG A 0 338 . -4.440 -12.002 5.570 1.00 78.38 338 A 1 ATOM 2730 C CG . ARG A 0 338 . -1.597 -11.018 6.834 1.00 78.38 338 A 1 ATOM 2731 C CD . ARG A 0 338 . -0.514 -10.204 7.547 1.00 78.38 338 A 1 ATOM 2732 N NE . ARG A 0 338 . 0.735 -10.976 7.670 1.00 78.38 338 A 1 ATOM 2733 N NH1 . ARG A 0 338 . 2.196 -9.244 8.096 1.00 78.38 338 A 1 ATOM 2734 N NH2 . ARG A 0 338 . 2.950 -11.320 8.025 1.00 78.38 338 A 1 ATOM 2735 C CZ . ARG A 0 338 . 1.940 -10.509 7.927 1.00 78.38 338 A 1 ATOM 2736 N N . TYR A 0 339 . -3.954 -10.556 3.913 1.00 77.41 339 A 1 ATOM 2737 C CA . TYR A 0 339 . -5.274 -9.941 3.825 1.00 77.41 339 A 1 ATOM 2738 C C . TYR A 0 339 . -6.326 -10.990 3.447 1.00 77.41 339 A 1 ATOM 2739 C CB . TYR A 0 339 . -5.197 -8.783 2.824 1.00 77.41 339 A 1 ATOM 2740 O O . TYR A 0 339 . -7.260 -11.220 4.209 1.00 77.41 339 A 1 ATOM 2741 C CG . TYR A 0 339 . -6.499 -8.051 2.601 1.00 77.41 339 A 1 ATOM 2742 C CD1 . TYR A 0 339 . -7.277 -8.327 1.460 1.00 77.41 339 A 1 ATOM 2743 C CD2 . TYR A 0 339 . -6.919 -7.081 3.530 1.00 77.41 339 A 1 ATOM 2744 C CE1 . TYR A 0 339 . -8.475 -7.622 1.240 1.00 77.41 339 A 1 ATOM 2745 C CE2 . TYR A 0 339 . -8.121 -6.384 3.318 1.00 77.41 339 A 1 ATOM 2746 O OH . TYR A 0 339 . -10.061 -5.985 1.967 1.00 77.41 339 A 1 ATOM 2747 C CZ . TYR A 0 339 . -8.896 -6.648 2.167 1.00 77.41 339 A 1 ATOM 2748 N N . HIS A 0 340 . -6.113 -11.716 2.347 1.00 81.86 340 A 1 ATOM 2749 C CA . HIS A 0 340 . -6.969 -12.827 1.939 1.00 81.86 340 A 1 ATOM 2750 C C . HIS A 0 340 . -7.169 -13.864 3.059 1.00 81.86 340 A 1 ATOM 2751 C CB . HIS A 0 340 . -6.362 -13.459 0.683 1.00 81.86 340 A 1 ATOM 2752 O O . HIS A 0 340 . -8.310 -14.184 3.388 1.00 81.86 340 A 1 ATOM 2753 C CG . HIS A 0 340 . -6.851 -14.855 0.426 1.00 81.86 340 A 1 ATOM 2754 C CD2 . HIS A 0 340 . -6.117 -15.994 0.606 1.00 81.86 340 A 1 ATOM 2755 N ND1 . HIS A 0 340 . -8.103 -15.235 -0.002 1.00 81.86 340 A 1 ATOM 2756 C CE1 . HIS A 0 340 . -8.118 -16.578 -0.081 1.00 81.86 340 A 1 ATOM 2757 N NE2 . HIS A 0 340 . -6.922 -17.070 0.258 1.00 81.86 340 A 1 ATOM 2758 N N . SER A 0 341 . -6.090 -14.331 3.695 1.00 79.74 341 A 1 ATOM 2759 C CA . SER A 0 341 . -6.154 -15.294 4.802 1.00 79.74 341 A 1 ATOM 2760 C C . SER A 0 341 . -7.012 -14.782 5.966 1.00 79.74 341 A 1 ATOM 2761 C CB . SER A 0 341 . -4.732 -15.629 5.263 1.00 79.74 341 A 1 ATOM 2762 O O . SER A 0 341 . -7.893 -15.496 6.442 1.00 79.74 341 A 1 ATOM 2763 O OG . SER A 0 341 . -4.736 -16.482 6.390 1.00 79.74 341 A 1 ATOM 2764 N N . ASN A 0 342 . -6.845 -13.518 6.364 1.00 77.00 342 A 1 ATOM 2765 C CA . ASN A 0 342 . -7.625 -12.904 7.441 1.00 77.00 342 A 1 ATOM 2766 C C . ASN A 0 342 . -9.127 -12.726 7.127 1.00 77.00 342 A 1 ATOM 2767 C CB . ASN A 0 342 . -7.001 -11.539 7.790 1.00 77.00 342 A 1 ATOM 2768 O O . ASN A 0 342 . -9.887 -12.475 8.055 1.00 77.00 342 A 1 ATOM 2769 C CG . ASN A 0 342 . -5.695 -11.576 8.567 1.00 77.00 342 A 1 ATOM 2770 N ND2 . ASN A 0 342 . -5.067 -10.432 8.707 1.00 77.00 342 A 1 ATOM 2771 O OD1 . ASN A 0 342 . -5.240 -12.570 9.123 1.00 77.00 342 A 1 ATOM 2772 N N . ILE A 0 343 . -9.549 -12.806 5.859 1.00 74.39 343 A 1 ATOM 2773 C CA . ILE A 0 343 . -10.920 -12.478 5.409 1.00 74.39 343 A 1 ATOM 2774 C C . ILE A 0 343 . -11.679 -13.698 4.874 1.00 74.39 343 A 1 ATOM 2775 C CB . ILE A 0 343 . -10.814 -11.354 4.353 1.00 74.39 343 A 1 ATOM 2776 O O . ILE A 0 343 . -12.909 -13.735 4.906 1.00 74.39 343 A 1 ATOM 2777 C CG1 . ILE A 0 343 . -10.409 -10.048 5.065 1.00 74.39 343 A 1 ATOM 2778 C CG2 . ILE A 0 343 . -12.121 -11.110 3.572 1.00 74.39 343 A 1 ATOM 2779 C CD1 . ILE A 0 343 . -9.729 -9.050 4.133 1.00 74.39 343 A 1 ATOM 2780 N N . VAL A 0 344 . -10.951 -14.683 4.346 1.00 78.06 344 A 1 ATOM 2781 C CA . VAL A 0 344 . -11.512 -15.924 3.796 1.00 78.06 344 A 1 ATOM 2782 C C . VAL A 0 344 . -11.370 -17.086 4.775 1.00 78.06 344 A 1 ATOM 2783 C CB . VAL A 0 344 . -10.874 -16.244 2.428 1.00 78.06 344 A 1 ATOM 2784 O O . VAL A 0 344 . -12.265 -17.921 4.834 1.00 78.06 344 A 1 ATOM 2785 C CG1 . VAL A 0 344 . -11.435 -17.527 1.803 1.00 78.06 344 A 1 ATOM 2786 C CG2 . VAL A 0 344 . -11.145 -15.097 1.438 1.00 78.06 344 A 1 ATOM 2787 N N . HIS A 0 345 . -10.283 -17.131 5.553 1.00 81.21 345 A 1 ATOM 2788 C CA . HIS A 0 345 . -9.947 -18.282 6.399 1.00 81.21 345 A 1 ATOM 2789 C C . HIS A 0 345 . -10.002 -18.008 7.906 1.00 81.21 345 A 1 ATOM 2790 C CB . HIS A 0 345 . -8.576 -18.818 5.979 1.00 81.21 345 A 1 ATOM 2791 O O . HIS A 0 345 . -10.072 -18.952 8.687 1.00 81.21 345 A 1 ATOM 2792 C CG . HIS A 0 345 . -8.566 -19.311 4.555 1.00 81.21 345 A 1 ATOM 2793 C CD2 . HIS A 0 345 . -7.839 -18.821 3.503 1.00 81.21 345 A 1 ATOM 2794 N ND1 . HIS A 0 345 . -9.336 -20.339 4.066 1.00 81.21 345 A 1 ATOM 2795 C CE1 . HIS A 0 345 . -9.077 -20.471 2.758 1.00 81.21 345 A 1 ATOM 2796 N NE2 . HIS A 0 345 . -8.176 -19.557 2.365 1.00 81.21 345 A 1 ATOM 2797 N N . LYS A 0 346 . -10.002 -16.742 8.334 1.00 75.29 346 A 1 ATOM 2798 C CA . LYS A 0 346 . -10.327 -16.367 9.716 1.00 75.29 346 A 1 ATOM 2799 C C . LYS A 0 346 . -11.751 -15.846 9.763 1.00 75.29 346 A 1 ATOM 2800 C CB . LYS A 0 346 . -9.337 -15.339 10.271 1.00 75.29 346 A 1 ATOM 2801 O O . LYS A 0 346 . -12.116 -15.005 8.945 1.00 75.29 346 A 1 ATOM 2802 C CG . LYS A 0 346 . -7.911 -15.898 10.277 1.00 75.29 346 A 1 ATOM 2803 C CD . LYS A 0 346 . -6.956 -14.916 10.950 1.00 75.29 346 A 1 ATOM 2804 C CE . LYS A 0 346 . -5.533 -15.454 10.807 1.00 75.29 346 A 1 ATOM 2805 N NZ . LYS A 0 346 . -4.547 -14.410 11.148 1.00 75.29 346 A 1 ATOM 2806 N N . ASP A 0 347 . -12.531 -16.296 10.741 1.00 68.84 347 A 1 ATOM 2807 C CA . ASP A 0 347 . -13.952 -15.949 10.842 1.00 68.84 347 A 1 ATOM 2808 C C . ASP A 0 347 . -14.200 -14.555 11.456 1.00 68.84 347 A 1 ATOM 2809 C CB . ASP A 0 347 . -14.743 -17.089 11.510 1.00 68.84 347 A 1 ATOM 2810 O O . ASP A 0 347 . -15.072 -14.348 12.298 1.00 68.84 347 A 1 ATOM 2811 C CG . ASP A 0 347 . -16.224 -17.013 11.128 1.00 68.84 347 A 1 ATOM 2812 O OD1 . ASP A 0 347 . -16.552 -16.383 10.097 1.00 68.84 347 A 1 ATOM 2813 O OD2 . ASP A 0 347 . -17.101 -17.586 11.806 1.00 68.84 347 A 1 ATOM 2814 N N . HIS A 0 348 . -13.388 -13.571 11.058 1.00 64.93 348 A 1 ATOM 2815 C CA . HIS A 0 348 . -13.416 -12.227 11.619 1.00 64.93 348 A 1 ATOM 2816 C C . HIS A 0 348 . -14.483 -11.366 10.931 1.00 64.93 348 A 1 ATOM 2817 C CB . HIS A 0 348 . -12.008 -11.620 11.628 1.00 64.93 348 A 1 ATOM 2818 O O . HIS A 0 348 . -14.199 -10.495 10.104 1.00 64.93 348 A 1 ATOM 2819 C CG . HIS A 0 348 . -11.878 -10.602 12.729 1.00 64.93 348 A 1 ATOM 2820 C CD2 . HIS A 0 348 . -11.207 -10.777 13.909 1.00 64.93 348 A 1 ATOM 2821 N ND1 . HIS A 0 348 . -12.541 -9.398 12.813 1.00 64.93 348 A 1 ATOM 2822 C CE1 . HIS A 0 348 . -12.266 -8.859 14.014 1.00 64.93 348 A 1 ATOM 2823 N NE2 . HIS A 0 348 . -11.437 -9.654 14.706 1.00 64.93 348 A 1 ATOM 2824 N N . LYS A 0 349 . -15.744 -11.636 11.267 1.00 78.41 349 A 1 ATOM 2825 C CA . LYS A 0 349 . -16.906 -10.919 10.738 1.00 78.41 349 A 1 ATOM 2826 C C . LYS A 0 349 . -17.135 -9.598 11.490 1.00 78.41 349 A 1 ATOM 2827 C CB . LYS A 0 349 . -18.139 -11.831 10.799 1.00 78.41 349 A 1 ATOM 2828 O O . LYS A 0 349 . -17.137 -9.551 12.714 1.00 78.41 349 A 1 ATOM 2829 C CG . LYS A 0 349 . -18.014 -13.156 10.019 1.00 78.41 349 A 1 ATOM 2830 C CD . LYS A 0 349 . -19.300 -13.986 10.189 1.00 78.41 349 A 1 ATOM 2831 C CE . LYS A 0 349 . -19.280 -15.320 9.424 1.00 78.41 349 A 1 ATOM 2832 N NZ . LYS A 0 349 . -19.199 -16.496 10.329 1.00 78.41 349 A 1 ATOM 2833 N N . PHE A 0 350 . -17.385 -8.521 10.752 1.00 80.84 350 A 1 ATOM 2834 C CA . PHE A 0 350 . -17.784 -7.215 11.278 1.00 80.84 350 A 1 ATOM 2835 C C . PHE A 0 350 . -19.314 -7.150 11.369 1.00 80.84 350 A 1 ATOM 2836 C CB . PHE A 0 350 . -17.225 -6.102 10.373 1.00 80.84 350 A 1 ATOM 2837 O O . PHE A 0 350 . -19.987 -7.063 10.340 1.00 80.84 350 A 1 ATOM 2838 C CG . PHE A 0 350 . -15.713 -6.050 10.284 1.00 80.84 350 A 1 ATOM 2839 C CD1 . PHE A 0 350 . -14.980 -5.280 11.206 1.00 80.84 350 A 1 ATOM 2840 C CD2 . PHE A 0 350 . -15.034 -6.791 9.298 1.00 80.84 350 A 1 ATOM 2841 C CE1 . PHE A 0 350 . -13.575 -5.258 11.145 1.00 80.84 350 A 1 ATOM 2842 C CE2 . PHE A 0 350 . -13.630 -6.774 9.239 1.00 80.84 350 A 1 ATOM 2843 C CZ . PHE A 0 350 . -12.900 -6.005 10.163 1.00 80.84 350 A 1 ATOM 2844 N N . GLN A 0 351 . -19.871 -7.221 12.576 1.00 87.96 351 A 1 ATOM 2845 C CA . GLN A 0 351 . -21.315 -7.104 12.804 1.00 87.96 351 A 1 ATOM 2846 C C . GLN A 0 351 . -21.783 -5.644 12.729 1.00 87.96 351 A 1 ATOM 2847 C CB . GLN A 0 351 . -21.669 -7.778 14.137 1.00 87.96 351 A 1 ATOM 2848 O O . GLN A 0 351 . -21.066 -4.730 13.135 1.00 87.96 351 A 1 ATOM 2849 C CG . GLN A 0 351 . -23.185 -7.826 14.393 1.00 87.96 351 A 1 ATOM 2850 C CD . GLN A 0 351 . -23.569 -8.704 15.579 1.00 87.96 351 A 1 ATOM 2851 N NE2 . GLN A 0 351 . -24.769 -8.562 16.093 1.00 87.96 351 A 1 ATOM 2852 O OE1 . GLN A 0 351 . -22.814 -9.537 16.048 1.00 87.96 351 A 1 ATOM 2853 N N . CYS A 0 352 . -22.989 -5.416 12.208 1.00 90.51 352 A 1 ATOM 2854 C CA . CYS A 0 352 . -23.624 -4.107 12.266 1.00 90.51 352 A 1 ATOM 2855 C C . CYS A 0 352 . -24.138 -3.804 13.686 1.00 90.51 352 A 1 ATOM 2856 C CB . CYS A 0 352 . -24.745 -4.047 11.223 1.00 90.51 352 A 1 ATOM 2857 O O . CYS A 0 352 . -24.835 -4.637 14.260 1.00 90.51 352 A 1 ATOM 2858 S SG . CYS A 0 352 . -25.414 -2.362 11.143 1.00 90.51 352 A 1 ATOM 2859 N N . PRO A 0 353 . -23.876 -2.611 14.254 1.00 89.61 353 A 1 ATOM 2860 C CA . PRO A 0 353 . -24.421 -2.238 15.562 1.00 89.61 353 A 1 ATOM 2861 C C . PRO A 0 353 . -25.942 -1.994 15.546 1.00 89.61 353 A 1 ATOM 2862 C CB . PRO A 0 353 . -23.643 -0.984 15.974 1.00 89.61 353 A 1 ATOM 2863 O O . PRO A 0 353 . -26.552 -1.916 16.605 1.00 89.61 353 A 1 ATOM 2864 C CG . PRO A 0 353 . -23.268 -0.344 14.639 1.00 89.61 353 A 1 ATOM 2865 C CD . PRO A 0 353 . -23.019 -1.551 13.738 1.00 89.61 353 A 1 ATOM 2866 N N . HIS A 0 354 . -26.562 -1.874 14.365 1.00 88.89 354 A 1 ATOM 2867 C CA . HIS A 0 354 . -27.987 -1.552 14.207 1.00 88.89 354 A 1 ATOM 2868 C C . HIS A 0 354 . -28.831 -2.700 13.624 1.00 88.89 354 A 1 ATOM 2869 C CB . HIS A 0 354 . -28.123 -0.292 13.343 1.00 88.89 354 A 1 ATOM 2870 O O . HIS A 0 354 . -30.045 -2.554 13.498 1.00 88.89 354 A 1 ATOM 2871 C CG . HIS A 0 354 . -27.307 0.882 13.816 1.00 88.89 354 A 1 ATOM 2872 C CD2 . HIS A 0 354 . -26.348 1.536 13.094 1.00 88.89 354 A 1 ATOM 2873 N ND1 . HIS A 0 354 . -27.363 1.483 15.053 1.00 88.89 354 A 1 ATOM 2874 C CE1 . HIS A 0 354 . -26.458 2.476 15.073 1.00 88.89 354 A 1 ATOM 2875 N NE2 . HIS A 0 354 . -25.804 2.537 13.900 1.00 88.89 354 A 1 ATOM 2876 N N . CYS A 0 355 . -28.226 -3.829 13.234 1.00 91.66 355 A 1 ATOM 2877 C CA . CYS A 0 355 . -28.964 -5.016 12.792 1.00 91.66 355 A 1 ATOM 2878 C C . CYS A 0 355 . -28.108 -6.300 12.874 1.00 91.66 355 A 1 ATOM 2879 C CB . CYS A 0 355 . -29.512 -4.794 11.366 1.00 91.66 355 A 1 ATOM 2880 O O . CYS A 0 355 . -26.883 -6.217 12.933 1.00 91.66 355 A 1 ATOM 2881 S SG . CYS A 0 355 . -28.208 -4.848 10.105 1.00 91.66 355 A 1 ATOM 2882 N N . PRO A 0 356 . -28.701 -7.507 12.790 1.00 90.09 356 A 1 ATOM 2883 C CA . PRO A 0 356 . -27.952 -8.770 12.869 1.00 90.09 356 A 1 ATOM 2884 C C . PRO A 0 356 . -26.983 -9.055 11.702 1.00 90.09 356 A 1 ATOM 2885 C CB . PRO A 0 356 . -29.018 -9.871 12.971 1.00 90.09 356 A 1 ATOM 2886 O O . PRO A 0 356 . -26.343 -10.105 11.684 1.00 90.09 356 A 1 ATOM 2887 C CG . PRO A 0 356 . -30.252 -9.147 13.503 1.00 90.09 356 A 1 ATOM 2888 C CD . PRO A 0 356 . -30.132 -7.776 12.847 1.00 90.09 356 A 1 ATOM 2889 N N . LYS A 0 357 . -26.886 -8.183 10.684 1.00 87.13 357 A 1 ATOM 2890 C CA . LYS A 0 357 . -26.063 -8.451 9.493 1.00 87.13 357 A 1 ATOM 2891 C C . LYS A 0 357 . -24.572 -8.358 9.811 1.00 87.13 357 A 1 ATOM 2892 C CB . LYS A 0 357 . -26.447 -7.554 8.302 1.00 87.13 357 A 1 ATOM 2893 O O . LYS A 0 357 . -24.106 -7.408 10.439 1.00 87.13 357 A 1 ATOM 2894 C CG . LYS A 0 357 . -27.862 -7.877 7.797 1.00 87.13 357 A 1 ATOM 2895 C CD . LYS A 0 357 . -28.166 -7.223 6.442 1.00 87.13 357 A 1 ATOM 2896 C CE . LYS A 0 357 . -29.558 -7.683 5.980 1.00 87.13 357 A 1 ATOM 2897 N NZ . LYS A 0 357 . -29.869 -7.286 4.582 1.00 87.13 357 A 1 ATOM 2898 N N . THR A 0 358 . -23.817 -9.331 9.308 1.00 85.85 358 A 1 ATOM 2899 C CA . THR A 0 358 . -22.364 -9.429 9.476 1.00 85.85 358 A 1 ATOM 2900 C C . THR A 0 358 . -21.648 -9.369 8.126 1.00 85.85 358 A 1 ATOM 2901 C CB . THR A 0 358 . -21.968 -10.690 10.256 1.00 85.85 358 A 1 ATOM 2902 O O . THR A 0 358 . -22.139 -9.876 7.118 1.00 85.85 358 A 1 ATOM 2903 C CG2 . THR A 0 358 . -22.605 -10.801 11.638 1.00 85.85 358 A 1 ATOM 2904 O OG1 . THR A 0 358 . -22.312 -11.861 9.559 1.00 85.85 358 A 1 ATOM 2905 N N . PHE A 0 359 . -20.479 -8.727 8.087 1.00 81.85 359 A 1 ATOM 2906 C CA . PHE A 0 359 . -19.730 -8.441 6.861 1.00 81.85 359 A 1 ATOM 2907 C C . PHE A 0 359 . -18.292 -8.937 6.974 1.00 81.85 359 A 1 ATOM 2908 C CB . PHE A 0 359 . -19.757 -6.929 6.584 1.00 81.85 359 A 1 ATOM 2909 O O . PHE A 0 359 . -17.649 -8.744 7.998 1.00 81.85 359 A 1 ATOM 2910 C CG . PHE A 0 359 . -21.157 -6.385 6.388 1.00 81.85 359 A 1 ATOM 2911 C CD1 . PHE A 0 359 . -21.740 -6.387 5.107 1.00 81.85 359 A 1 ATOM 2912 C CD2 . PHE A 0 359 . -21.912 -5.970 7.502 1.00 81.85 359 A 1 ATOM 2913 C CE1 . PHE A 0 359 . -23.081 -6.003 4.944 1.00 81.85 359 A 1 ATOM 2914 C CE2 . PHE A 0 359 . -23.258 -5.604 7.341 1.00 81.85 359 A 1 ATOM 2915 C CZ . PHE A 0 359 . -23.844 -5.632 6.065 1.00 81.85 359 A 1 ATOM 2916 N N . ARG A 0 360 . -17.727 -9.504 5.901 1.00 75.82 360 A 1 ATOM 2917 C CA . ARG A 0 360 . -16.315 -9.943 5.901 1.00 75.82 360 A 1 ATOM 2918 C C . ARG A 0 360 . -15.301 -8.787 5.843 1.00 75.82 360 A 1 ATOM 2919 C CB . ARG A 0 360 . -16.056 -10.970 4.784 1.00 75.82 360 A 1 ATOM 2920 O O . ARG A 0 360 . -14.123 -9.005 6.087 1.00 75.82 360 A 1 ATOM 2921 C CG . ARG A 0 360 . -16.944 -12.223 4.867 1.00 75.82 360 A 1 ATOM 2922 C CD . ARG A 0 360 . -16.464 -13.275 3.856 1.00 75.82 360 A 1 ATOM 2923 N NE . ARG A 0 360 . -17.399 -14.415 3.754 1.00 75.82 360 A 1 ATOM 2924 N NH1 . ARG A 0 360 . -16.195 -15.655 2.239 1.00 75.82 360 A 1 ATOM 2925 N NH2 . ARG A 0 360 . -18.176 -16.399 2.928 1.00 75.82 360 A 1 ATOM 2926 C CZ . ARG A 0 360 . -17.254 -15.479 2.978 1.00 75.82 360 A 1 ATOM 2927 N N . LEU A 0 361 . -15.737 -7.561 5.523 1.00 76.49 361 A 1 ATOM 2928 C CA . LEU A 0 361 . -14.892 -6.358 5.473 1.00 76.49 361 A 1 ATOM 2929 C C . LEU A 0 361 . -15.551 -5.165 6.161 1.00 76.49 361 A 1 ATOM 2930 C CB . LEU A 0 361 . -14.597 -5.933 4.019 1.00 76.49 361 A 1 ATOM 2931 O O . LEU A 0 361 . -16.717 -4.864 5.893 1.00 76.49 361 A 1 ATOM 2932 C CG . LEU A 0 361 . -13.763 -6.900 3.172 1.00 76.49 361 A 1 ATOM 2933 C CD1 . LEU A 0 361 . -13.481 -6.272 1.805 1.00 76.49 361 A 1 ATOM 2934 C CD2 . LEU A 0 361 . -12.408 -7.151 3.809 1.00 76.49 361 A 1 ATOM 2935 N N . LYS A 0 362 . -14.747 -4.387 6.897 1.00 81.45 362 A 1 ATOM 2936 C CA . LYS A 0 362 . -15.161 -3.101 7.478 1.00 81.45 362 A 1 ATOM 2937 C C . LYS A 0 362 . -15.741 -2.140 6.429 1.00 81.45 362 A 1 ATOM 2938 C CB . LYS A 0 362 . -13.982 -2.466 8.236 1.00 81.45 362 A 1 ATOM 2939 O O . LYS A 0 362 . -16.798 -1.575 6.670 1.00 81.45 362 A 1 ATOM 2940 C CG . LYS A 0 362 . -14.480 -1.397 9.224 1.00 81.45 362 A 1 ATOM 2941 C CD . LYS A 0 362 . -13.331 -0.553 9.790 1.00 81.45 362 A 1 ATOM 2942 C CE . LYS A 0 362 . -13.881 0.449 10.818 1.00 81.45 362 A 1 ATOM 2943 N NZ . LYS A 0 362 . -13.354 1.814 10.595 1.00 81.45 362 A 1 ATOM 2944 N N . LYS A 0 363 . -15.145 -2.044 5.228 1.00 81.36 363 A 1 ATOM 2945 C CA . LYS A 0 363 . -15.661 -1.197 4.126 1.00 81.36 363 A 1 ATOM 2946 C C . LYS A 0 363 . -17.101 -1.551 3.723 1.00 81.36 363 A 1 ATOM 2947 C CB . LYS A 0 363 . -14.683 -1.188 2.918 1.00 81.36 363 A 1 ATOM 2948 O O . LYS A 0 363 . -17.879 -0.668 3.369 1.00 81.36 363 A 1 ATOM 2949 C CG . LYS A 0 363 . -15.249 -1.716 1.578 1.00 81.36 363 A 1 ATOM 2950 C CD . LYS A 0 363 . -14.268 -1.563 0.406 1.00 81.36 363 A 1 ATOM 2951 C CE . LYS A 0 363 . -14.937 -2.018 -0.902 1.00 81.36 363 A 1 ATOM 2952 N NZ . LYS A 0 363 . -14.076 -1.764 -2.089 1.00 81.36 363 A 1 ATOM 2953 N N . TYR A 0 364 . -17.461 -2.838 3.752 1.00 83.76 364 A 1 ATOM 2954 C CA . TYR A 0 364 . -18.816 -3.275 3.412 1.00 83.76 364 A 1 ATOM 2955 C C . TYR A 0 364 . -19.795 -3.003 4.552 1.00 83.76 364 A 1 ATOM 2956 C CB . TYR A 0 364 . -18.835 -4.752 2.996 1.00 83.76 364 A 1 ATOM 2957 O O . TYR A 0 364 . -20.917 -2.597 4.267 1.00 83.76 364 A 1 ATOM 2958 C CG . TYR A 0 364 . -18.075 -5.106 1.725 1.00 83.76 364 A 1 ATOM 2959 C CD1 . TYR A 0 364 . -18.135 -4.279 0.581 1.00 83.76 364 A 1 ATOM 2960 C CD2 . TYR A 0 364 . -17.374 -6.325 1.662 1.00 83.76 364 A 1 ATOM 2961 C CE1 . TYR A 0 364 . -17.478 -4.658 -0.607 1.00 83.76 364 A 1 ATOM 2962 C CE2 . TYR A 0 364 . -16.704 -6.699 0.482 1.00 83.76 364 A 1 ATOM 2963 O OH . TYR A 0 364 . -16.096 -6.238 -1.783 1.00 83.76 364 A 1 ATOM 2964 C CZ . TYR A 0 364 . -16.749 -5.865 -0.652 1.00 83.76 364 A 1 ATOM 2965 N N . LEU A 0 365 . -19.360 -3.125 5.813 1.00 87.08 365 A 1 ATOM 2966 C CA . LEU A 0 365 . -20.138 -2.664 6.963 1.00 87.08 365 A 1 ATOM 2967 C C . LEU A 0 365 . -20.369 -1.142 6.911 1.00 87.08 365 A 1 ATOM 2968 C CB . LEU A 0 365 . -19.455 -3.110 8.272 1.00 87.08 365 A 1 ATOM 2969 O O . LEU A 0 365 . -21.509 -0.703 6.992 1.00 87.08 365 A 1 ATOM 2970 C CG . LEU A 0 365 . -20.075 -2.476 9.533 1.00 87.08 365 A 1 ATOM 2971 C CD1 . LEU A 0 365 . -21.552 -2.820 9.700 1.00 87.08 365 A 1 ATOM 2972 C CD2 . LEU A 0 365 . -19.341 -2.938 10.787 1.00 87.08 365 A 1 ATOM 2973 N N . GLU A 0 366 . -19.325 -0.335 6.714 1.00 85.77 366 A 1 ATOM 2974 C CA . GLU A 0 366 . -19.421 1.130 6.603 1.00 85.77 366 A 1 ATOM 2975 C C . GLU A 0 366 . -20.356 1.539 5.454 1.00 85.77 366 A 1 ATOM 2976 C CB . GLU A 0 366 . -18.016 1.720 6.377 1.00 85.77 366 A 1 ATOM 2977 O O . GLU A 0 366 . -21.260 2.353 5.636 1.00 85.77 366 A 1 ATOM 2978 C CG . GLU A 0 366 . -17.124 1.664 7.634 1.00 85.77 366 A 1 ATOM 2979 C CD . GLU A 0 366 . -15.634 1.949 7.358 1.00 85.77 366 A 1 ATOM 2980 O OE1 . GLU A 0 366 . -14.865 2.050 8.349 1.00 85.77 366 A 1 ATOM 2981 O OE2 . GLU A 0 366 . -15.232 1.986 6.175 1.00 85.77 366 A 1 ATOM 2982 N N . GLY A 0 367 . -20.201 0.915 4.281 1.00 88.93 367 A 1 ATOM 2983 C CA . GLY A 0 367 . -21.085 1.119 3.134 1.00 88.93 367 A 1 ATOM 2984 C C . GLY A 0 367 . -22.503 0.567 3.321 1.00 88.93 367 A 1 ATOM 2985 O O . GLY A 0 367 . -23.409 0.994 2.611 1.00 88.93 367 A 1 ATOM 2986 N N . HIS A 0 368 . -22.728 -0.374 4.239 1.00 89.18 368 A 1 ATOM 2987 C CA . HIS A 0 368 . -24.058 -0.841 4.630 1.00 89.18 368 A 1 ATOM 2988 C C . HIS A 0 368 . -24.716 0.138 5.607 1.00 89.18 368 A 1 ATOM 2989 C CB . HIS A 0 368 . -23.963 -2.260 5.205 1.00 89.18 368 A 1 ATOM 2990 O O . HIS A 0 368 . -25.829 0.581 5.342 1.00 89.18 368 A 1 ATOM 2991 C CG . HIS A 0 368 . -25.151 -2.658 6.039 1.00 89.18 368 A 1 ATOM 2992 C CD2 . HIS A 0 368 . -25.135 -2.877 7.388 1.00 89.18 368 A 1 ATOM 2993 N ND1 . HIS A 0 368 . -26.448 -2.844 5.611 1.00 89.18 368 A 1 ATOM 2994 C CE1 . HIS A 0 368 . -27.191 -3.165 6.685 1.00 89.18 368 A 1 ATOM 2995 N NE2 . HIS A 0 368 . -26.422 -3.228 7.776 1.00 89.18 368 A 1 ATOM 2996 N N . VAL A 0 369 . -24.015 0.550 6.669 1.00 91.79 369 A 1 ATOM 2997 C CA . VAL A 0 369 . -24.497 1.545 7.640 1.00 91.79 369 A 1 ATOM 2998 C C . VAL A 0 369 . -24.856 2.850 6.928 1.00 91.79 369 A 1 ATOM 2999 C CB . VAL A 0 369 . -23.464 1.753 8.770 1.00 91.79 369 A 1 ATOM 3000 O O . VAL A 0 369 . -25.978 3.324 7.075 1.00 91.79 369 A 1 ATOM 3001 C CG1 . VAL A 0 369 . -23.824 2.908 9.711 1.00 91.79 369 A 1 ATOM 3002 C CG2 . VAL A 0 369 . -23.358 0.488 9.634 1.00 91.79 369 A 1 ATOM 3003 N N . LYS A 0 370 . -23.989 3.359 6.041 1.00 90.91 370 A 1 ATOM 3004 C CA . LYS A 0 370 . -24.263 4.567 5.239 1.00 90.91 370 A 1 ATOM 3005 C C . LYS A 0 370 . -25.426 4.453 4.243 1.00 90.91 370 A 1 ATOM 3006 C CB . LYS A 0 370 . -22.997 4.999 4.478 1.00 90.91 370 A 1 ATOM 3007 O O . LYS A 0 370 . -25.869 5.484 3.758 1.00 90.91 370 A 1 ATOM 3008 C CG . LYS A 0 370 . -21.951 5.664 5.382 1.00 90.91 370 A 1 ATOM 3009 C CD . LYS A 0 370 . -20.794 6.216 4.536 1.00 90.91 370 A 1 ATOM 3010 C CE . LYS A 0 370 . -19.793 6.962 5.425 1.00 90.91 370 A 1 ATOM 3011 N NZ . LYS A 0 370 . -18.767 7.684 4.628 1.00 90.91 370 A 1 ATOM 3012 N N . ARG A 0 371 . -25.904 3.250 3.893 1.00 90.86 371 A 1 ATOM 3013 C CA . ARG A 0 371 . -27.014 3.058 2.929 1.00 90.86 371 A 1 ATOM 3014 C C . ARG A 0 371 . -28.324 2.612 3.576 1.00 90.86 371 A 1 ATOM 3015 C CB . ARG A 0 371 . -26.606 2.079 1.815 1.00 90.86 371 A 1 ATOM 3016 O O . ARG A 0 371 . -29.382 2.986 3.096 1.00 90.86 371 A 1 ATOM 3017 C CG . ARG A 0 371 . -25.661 2.727 0.789 1.00 90.86 371 A 1 ATOM 3018 C CD . ARG A 0 371 . -25.349 1.780 -0.379 1.00 90.86 371 A 1 ATOM 3019 N NE . ARG A 0 371 . -24.511 0.649 0.057 1.00 90.86 371 A 1 ATOM 3020 N NH1 . ARG A 0 371 . -24.948 -0.817 -1.657 1.00 90.86 371 A 1 ATOM 3021 N NH2 . ARG A 0 371 . -23.551 -1.404 -0.013 1.00 90.86 371 A 1 ATOM 3022 C CZ . ARG A 0 371 . -24.340 -0.513 -0.544 1.00 90.86 371 A 1 ATOM 3023 N N . VAL A 0 372 . -28.254 1.810 4.636 1.00 89.90 372 A 1 ATOM 3024 C CA . VAL A 0 372 . -29.419 1.198 5.302 1.00 89.90 372 A 1 ATOM 3025 C C . VAL A 0 372 . -29.747 1.897 6.622 1.00 89.90 372 A 1 ATOM 3026 C CB . VAL A 0 372 . -29.178 -0.313 5.513 1.00 89.90 372 A 1 ATOM 3027 O O . VAL A 0 372 . -30.910 1.999 6.991 1.00 89.90 372 A 1 ATOM 3028 C CG1 . VAL A 0 372 . -30.389 -1.018 6.135 1.00 89.90 372 A 1 ATOM 3029 C CG2 . VAL A 0 372 . -28.871 -1.011 4.176 1.00 89.90 372 A 1 ATOM 3030 N N . HIS A 0 373 . -28.736 2.426 7.312 1.00 89.59 373 A 1 ATOM 3031 C CA . HIS A 0 373 . -28.872 3.071 8.621 1.00 89.59 373 A 1 ATOM 3032 C C . HIS A 0 373 . -28.569 4.580 8.579 1.00 89.59 373 A 1 ATOM 3033 C CB . HIS A 0 373 . -28.031 2.293 9.646 1.00 89.59 373 A 1 ATOM 3034 O O . HIS A 0 373 . -28.479 5.214 9.625 1.00 89.59 373 A 1 ATOM 3035 C CG . HIS A 0 373 . -28.452 0.845 9.769 1.00 89.59 373 A 1 ATOM 3036 C CD2 . HIS A 0 373 . -27.718 -0.268 9.453 1.00 89.59 373 A 1 ATOM 3037 N ND1 . HIS A 0 373 . -29.680 0.398 10.202 1.00 89.59 373 A 1 ATOM 3038 C CE1 . HIS A 0 373 . -29.680 -0.943 10.167 1.00 89.59 373 A 1 ATOM 3039 N NE2 . HIS A 0 373 . -28.505 -1.396 9.705 1.00 89.59 373 A 1 ATOM 3040 N N . ALA A 0 374 . -28.476 5.177 7.382 1.00 74.37 374 A 1 ATOM 3041 C CA . ALA A 0 374 . -28.200 6.605 7.178 1.00 74.37 374 A 1 ATOM 3042 C C . ALA A 0 374 . -29.148 7.526 7.969 1.00 74.37 374 A 1 ATOM 3043 C CB . ALA A 0 374 . -28.334 6.897 5.678 1.00 74.37 374 A 1 ATOM 3044 O O . ALA A 0 374 . -28.732 8.560 8.488 1.00 74.37 374 A 1 ATOM 3045 N N . ASN A 0 375 . -30.410 7.111 8.103 1.00 63.93 375 A 1 ATOM 3046 C CA . ASN A 0 375 . -31.461 7.873 8.777 1.00 63.93 375 A 1 ATOM 3047 C C . ASN A 0 375 . -31.510 7.651 10.301 1.00 63.93 375 A 1 ATOM 3048 C CB . ASN A 0 375 . -32.800 7.560 8.085 1.00 63.93 375 A 1 ATOM 3049 O O . ASN A 0 375 . -32.235 8.365 10.983 1.00 63.93 375 A 1 ATOM 3050 C CG . ASN A 0 375 . -32.838 8.005 6.630 1.00 63.93 375 A 1 ATOM 3051 N ND2 . ASN A 0 375 . -33.739 7.465 5.845 1.00 63.93 375 A 1 ATOM 3052 O OD1 . ASN A 0 375 . -32.060 8.821 6.169 1.00 63.93 375 A 1 ATOM 3053 N N . LEU A 0 376 . -30.733 6.708 10.853 1.00 57.86 376 A 1 ATOM 3054 C CA . LEU A 0 376 . -30.651 6.471 12.304 1.00 57.86 376 A 1 ATOM 3055 C C . LEU A 0 376 . -29.632 7.393 13.003 1.00 57.86 376 A 1 ATOM 3056 C CB . LEU A 0 376 . -30.358 4.982 12.579 1.00 57.86 376 A 1 ATOM 3057 O O . LEU A 0 376 . -29.577 7.435 14.225 1.00 57.86 376 A 1 ATOM 3058 C CG . LEU A 0 376 . -31.421 3.996 12.057 1.00 57.86 376 A 1 ATOM 3059 C CD1 . LEU A 0 376 . -31.001 2.564 12.387 1.00 57.86 376 A 1 ATOM 3060 C CD2 . LEU A 0 376 . -32.803 4.225 12.672 1.00 57.86 376 A 1 ATOM 3061 N N . GLY A 0 377 . -28.837 8.155 12.243 1.00 46.41 377 A 1 ATOM 3062 C CA . GLY A 0 377 . -27.795 9.047 12.768 1.00 46.41 377 A 1 ATOM 3063 C C . GLY A 0 377 . -28.244 10.470 13.132 1.00 46.41 377 A 1 ATOM 3064 O O . GLY A 0 377 . -27.383 11.312 13.365 1.00 46.41 377 A 1 ATOM 3065 N N . LYS A 0 378 . -29.552 10.775 13.134 1.00 42.82 378 A 1 ATOM 3066 C CA . LYS A 0 378 . -30.088 12.129 13.417 1.00 42.82 378 A 1 ATOM 3067 C C . LYS A 0 378 . -30.929 12.251 14.695 1.00 42.82 378 A 1 ATOM 3068 C CB . LYS A 0 378 . -30.813 12.702 12.184 1.00 42.82 378 A 1 ATOM 3069 O O . LYS A 0 378 . -31.470 13.319 14.956 1.00 42.82 378 A 1 ATOM 3070 C CG . LYS A 0 378 . -29.819 13.211 11.129 1.00 42.82 378 A 1 ATOM 3071 C CD . LYS A 0 378 . -30.531 14.086 10.089 1.00 42.82 378 A 1 ATOM 3072 C CE . LYS A 0 378 . -29.508 14.689 9.120 1.00 42.82 378 A 1 ATOM 3073 N NZ . LYS A 0 378 . -30.141 15.657 8.189 1.00 42.82 378 A 1 ATOM 3074 N N . GLY A 0 379 . -31.013 11.199 15.504 1.00 31.14 379 A 1 ATOM 3075 C CA . GLY A 0 379 . -31.711 11.242 16.786 1.00 31.14 379 A 1 ATOM 3076 C C . GLY A 0 379 . -31.219 10.148 17.718 1.00 31.14 379 A 1 ATOM 3077 O O . GLY A 0 379 . -31.596 8.998 17.535 1.00 31.14 379 A 1 ATOM 3078 N N . ASN A 0 380 . -30.335 10.522 18.652 1.00 30.32 380 A 1 ATOM 3079 C CA . ASN A 0 380 . -30.234 10.011 20.029 1.00 30.32 380 A 1 ATOM 3080 C C . ASN A 0 380 . -28.978 10.578 20.717 1.00 30.32 380 A 1 ATOM 3081 C CB . ASN A 0 380 . -30.335 8.471 20.131 1.00 30.32 380 A 1 ATOM 3082 O O . ASN A 0 380 . -28.015 9.874 21.007 1.00 30.32 380 A 1 ATOM 3083 C CG . ASN A 0 380 . -31.779 7.993 20.248 1.00 30.32 380 A 1 ATOM 3084 N ND2 . ASN A 0 380 . -32.000 6.701 20.280 1.00 30.32 380 A 1 ATOM 3085 O OD1 . ASN A 0 380 . -32.724 8.758 20.354 1.00 30.32 380 A 1 ATOM 3086 N N . THR A 0 381 . -29.022 11.879 21.007 1.00 34.69 381 A 1 ATOM 3087 C CA . THR A 0 381 . -28.237 12.508 22.083 1.00 34.69 381 A 1 ATOM 3088 C C . THR A 0 381 . -29.207 13.075 23.124 1.00 34.69 381 A 1 ATOM 3089 C CB . THR A 0 381 . -27.245 13.569 21.574 1.00 34.69 381 A 1 ATOM 3090 O O . THR A 0 381 . -29.268 14.283 23.335 1.00 34.69 381 A 1 ATOM 3091 C CG2 . THR A 0 381 . -26.153 12.972 20.689 1.00 34.69 381 A 1 ATOM 3092 O OG1 . THR A 0 381 . -27.922 14.555 20.831 1.00 34.69 381 A 1 ATOM 3093 N N . GLN A 0 382 . -30.022 12.197 23.718 1.00 34.40 382 A 1 ATOM 3094 C CA . GLN A 0 382 . -30.867 12.488 24.882 1.00 34.40 382 A 1 ATOM 3095 C C . GLN A 0 382 . -30.931 11.261 25.800 1.00 34.40 382 A 1 ATOM 3096 C CB . GLN A 0 382 . -32.291 12.914 24.476 1.00 34.40 382 A 1 ATOM 3097 O O . GLN A 0 382 . -31.725 10.358 25.566 1.00 34.40 382 A 1 ATOM 3098 C CG . GLN A 0 382 . -32.389 14.393 24.073 1.00 34.40 382 A 1 ATOM 3099 C CD . GLN A 0 382 . -33.828 14.904 24.017 1.00 34.40 382 A 1 ATOM 3100 N NE2 . GLN A 0 382 . -34.024 16.193 23.855 1.00 34.40 382 A 1 ATOM 3101 O OE1 . GLN A 0 382 . -34.802 14.179 24.106 1.00 34.40 382 A 1 ATOM 3102 N N . THR A 0 383 . -30.059 11.261 26.808 1.00 31.24 383 A 1 ATOM 3103 C CA . THR A 0 383 . -30.030 10.463 28.054 1.00 31.24 383 A 1 ATOM 3104 C C . THR A 0 383 . -28.761 10.925 28.788 1.00 31.24 383 A 1 ATOM 3105 C CB . THR A 0 383 . -29.866 8.937 27.842 1.00 31.24 383 A 1 ATOM 3106 O O . THR A 0 383 . -27.694 10.848 28.177 1.00 31.24 383 A 1 ATOM 3107 C CG2 . THR A 0 383 . -31.155 8.161 27.565 1.00 31.24 383 A 1 ATOM 3108 O OG1 . THR A 0 383 . -28.931 8.660 26.823 1.00 31.24 383 A 1 ATOM 3109 N N . VAL A 0 384 . -28.763 11.412 30.030 1.00 41.31 384 A 1 ATOM 3110 C CA . VAL A 0 384 . -29.834 11.680 31.016 1.00 41.31 384 A 1 ATOM 3111 C C . VAL A 0 384 . -29.535 13.034 31.660 1.00 41.31 384 A 1 ATOM 3112 C CB . VAL A 0 384 . -29.858 10.588 32.104 1.00 41.31 384 A 1 ATOM 3113 O O . VAL A 0 384 . -28.329 13.305 31.847 1.00 41.31 384 A 1 ATOM 3114 C CG1 . VAL A 0 384 . -30.845 10.889 33.238 1.00 41.31 384 A 1 ATOM 3115 C CG2 . VAL A 0 384 . -30.253 9.234 31.504 1.00 41.31 384 A 1 ATOM 3116 O OXT . VAL A 0 384 . -30.513 13.765 31.907 1.00 41.31 384 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 54.43 # loop_ _atom_type.symbol C N O S #