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 ALA 0 3 GLU 0 4 LEU 0 5 ASP 0 6 LEU 0 7 ILE 0 8 ALA 0 9 PRO 0 10 GLY 0 11 PRO 0 12 LEU 0 13 THR 0 14 GLY 0 15 VAL 0 16 THR 0 17 ALA 0 18 HIS 0 19 PRO 0 20 LEU 0 21 ALA 0 22 PRO 0 23 LEU 0 24 GLY 0 25 PRO 0 26 ASP 0 27 PRO 0 28 VAL 0 29 SER 0 30 ALA 0 31 ILE 0 32 PRO 0 33 VAL 0 34 GLU 0 35 LYS 0 36 GLU 0 37 ASP 0 38 ALA 0 39 ASP 0 40 PRO 0 41 LEU 0 42 SER 0 43 LYS 0 44 SER 0 45 GLY 0 46 GLU 0 47 GLU 0 48 THR 0 49 GLN 0 50 GLU 0 51 GLN 0 52 GLY 0 53 HIS 0 54 ASP 0 55 PRO 0 56 ALA 0 57 GLU 0 58 LEU 0 59 GLY 0 60 ALA 0 61 PRO 0 62 GLY 0 63 GLU 0 64 GLU 0 65 ASP 0 66 GLN 0 67 ILE 0 68 LEU 0 69 CYS 0 70 ASP 0 71 PHE 0 72 CYS 0 73 LEU 0 74 GLY 0 75 ALA 0 76 SER 0 77 ARG 0 78 VAL 0 79 ARG 0 80 ALA 0 81 VAL 0 82 LYS 0 83 SER 0 84 CYS 0 85 LEU 0 86 THR 0 87 CYS 0 88 MET 0 89 VAL 0 90 ASN 0 91 TYR 0 92 CYS 0 93 GLU 0 94 GLU 0 95 HIS 0 96 LEU 0 97 ARG 0 98 PRO 0 99 HIS 0 100 GLN 0 101 GLU 0 102 ASN 0 103 SER 0 104 LYS 0 105 LEU 0 106 HIS 0 107 SER 0 108 HIS 0 109 GLN 0 110 LEU 0 111 THR 0 112 GLU 0 113 PRO 0 114 ALA 0 115 LYS 0 116 ASP 0 117 GLN 0 118 ASP 0 119 LEU 0 120 ARG 0 121 THR 0 122 CYS 0 123 PRO 0 124 ALA 0 125 HIS 0 126 HIS 0 127 SER 0 128 PRO 0 129 LEU 0 130 VAL 0 131 SER 0 132 PHE 0 133 CYS 0 134 HIS 0 135 THR 0 136 HIS 0 137 GLN 0 138 GLN 0 139 CYS 0 140 ILE 0 141 CYS 0 142 GLN 0 143 GLU 0 144 CYS 0 145 GLY 0 146 GLU 0 147 GLY 0 148 GLU 0 149 HIS 0 150 ARG 0 151 GLY 0 152 ASP 0 153 SER 0 154 THR 0 155 VAL 0 156 SER 0 157 LEU 0 158 ASP 0 159 ALA 0 160 ALA 0 161 ARG 0 162 ARG 0 163 ASN 0 164 LYS 0 165 GLU 0 166 VAL 0 167 ASP 0 168 LEU 0 169 ARG 0 170 CYS 0 171 MET 0 172 GLN 0 173 LEU 0 174 ASP 0 175 LEU 0 176 GLU 0 177 GLN 0 178 LYS 0 179 LEU 0 180 LYS 0 181 LEU 0 182 ASN 0 183 GLU 0 184 ASN 0 185 ALA 0 186 ILE 0 187 ALA 0 188 ARG 0 189 LEU 0 190 GLN 0 191 ALA 0 192 ASN 0 193 HIS 0 194 LYS 0 195 SER 0 196 VAL 0 197 LEU 0 198 VAL 0 199 SER 0 200 VAL 0 201 SER 0 202 GLU 0 203 VAL 0 204 LYS 0 205 VAL 0 206 VAL 0 207 ALA 0 208 GLU 0 209 GLU 0 210 LYS 0 211 PHE 0 212 GLY 0 213 GLU 0 214 LEU 0 215 LEU 0 216 ALA 0 217 ALA 0 218 VAL 0 219 ARG 0 220 LYS 0 221 ALA 0 222 GLN 0 223 ALA 0 224 ASP 0 225 VAL 0 226 MET 0 227 VAL 0 228 PHE 0 229 LEU 0 230 GLU 0 231 GLU 0 232 LYS 0 233 GLU 0 234 GLN 0 235 ALA 0 236 ALA 0 237 LEU 0 238 ASN 0 239 GLN 0 240 VAL 0 241 ASN 0 242 SER 0 243 ILE 0 244 LYS 0 245 THR 0 246 HIS 0 247 LEU 0 248 GLU 0 249 HIS 0 250 ARG 0 251 SER 0 252 LEU 0 253 GLU 0 254 MET 0 255 GLU 0 256 LYS 0 257 SER 0 258 LYS 0 259 GLN 0 260 GLU 0 261 LEU 0 262 GLU 0 263 ARG 0 264 LEU 0 265 ALA 0 266 ALA 0 267 ILE 0 268 SER 0 269 ASN 0 270 THR 0 271 VAL 0 272 LEU 0 273 PHE 0 274 LEU 0 275 GLU 0 276 GLU 0 277 TYR 0 278 CYS 0 279 LYS 0 280 LEU 0 281 LYS 0 282 LYS 0 283 THR 0 284 GLU 0 285 ASP 0 286 THR 0 287 ALA 0 288 SER 0 289 PRO 0 290 SER 0 291 ILE 0 292 TYR 0 293 ILE 0 294 GLY 0 295 LEU 0 296 LYS 0 297 ASP 0 298 LYS 0 299 LEU 0 300 SER 0 301 GLY 0 302 ILE 0 303 ARG 0 304 LYS 0 305 VAL 0 306 ILE 0 307 THR 0 308 ASP 0 309 SER 0 310 THR 0 311 LEU 0 312 ASN 0 313 LEU 0 314 ILE 0 315 GLN 0 316 LEU 0 317 LEU 0 318 GLU 0 319 SER 0 320 TYR 0 321 LYS 0 322 GLU 0 323 LYS 0 324 LEU 0 325 GLN 0 326 GLU 0 327 PHE 0 328 SER 0 329 ARG 0 330 GLU 0 331 GLU 0 332 GLU 0 333 TYR 0 334 ASP 0 335 ILE 0 336 ARG 0 337 THR 0 338 GLN 0 339 VAL 0 340 SER 0 341 ALA 0 342 ILE 0 343 VAL 0 344 GLN 0 345 ARG 0 346 LYS 0 347 TYR 0 348 ARG 0 349 THR 0 350 SER 0 351 LYS 0 352 PRO 0 353 GLU 0 354 PRO 0 355 ARG 0 356 THR 0 357 ARG 0 358 ASP 0 359 GLU 0 360 PHE 0 361 LEU 0 362 GLN 0 363 TYR 0 364 ALA 0 365 CYS 0 366 ASP 0 367 ILE 0 368 THR 0 369 PHE 0 370 ASP 0 371 PRO 0 372 ASP 0 373 THR 0 374 ALA 0 375 HIS 0 376 ARG 0 377 TYR 0 378 LEU 0 379 ARG 0 380 LEU 0 381 GLN 0 382 GLU 0 383 ASP 0 384 ASN 0 385 ARG 0 386 LYS 0 387 VAL 0 388 THR 0 389 ASN 0 390 THR 0 391 THR 0 392 PRO 0 393 TRP 0 394 GLU 0 395 HIS 0 396 PRO 0 397 TYR 0 398 PRO 0 399 ASP 0 400 LEU 0 401 PRO 0 402 SER 0 403 ARG 0 404 PHE 0 405 LEU 0 406 HIS 0 407 TRP 0 408 ARG 0 409 GLN 0 410 VAL 0 411 LEU 0 412 SER 0 413 GLN 0 414 GLN 0 415 SER 0 416 LEU 0 417 TYR 0 418 LEU 0 419 HIS 0 420 ARG 0 421 TYR 0 422 TYR 0 423 PHE 0 424 GLU 0 425 VAL 0 426 GLU 0 427 LEU 0 428 SER 0 429 GLY 0 430 GLY 0 431 GLY 0 432 THR 0 433 TYR 0 434 VAL 0 435 GLY 0 436 LEU 0 437 THR 0 438 CYS 0 439 LYS 0 440 GLY 0 441 ILE 0 442 ASP 0 443 ARG 0 444 LYS 0 445 GLY 0 446 GLU 0 447 GLU 0 448 ARG 0 449 ASN 0 450 SER 0 451 CYS 0 452 ILE 0 453 SER 0 454 GLY 0 455 ASN 0 456 SER 0 457 PHE 0 458 SER 0 459 TRP 0 460 SER 0 461 ILE 0 462 HIS 0 463 TRP 0 464 ASN 0 465 GLY 0 466 LYS 0 467 GLU 0 468 PHE 0 469 THR 0 470 ALA 0 471 TRP 0 472 HIS 0 473 SER 0 474 ASP 0 475 THR 0 476 GLU 0 477 THR 0 478 PRO 0 479 LEU 0 480 LYS 0 481 ALA 0 482 PHE 0 483 MET 0 484 MET 0 485 THR 0 486 LEU 0 487 LEU 0 488 MET # 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 . -49.460 24.267 -4.083 1.00 37.27 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.015 23.947 -5.454 1.00 37.27 1 A 1 ATOM 3 C C . MET A 0 1 . -47.960 22.864 -5.270 1.00 37.27 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.484 25.217 -6.160 1.00 37.27 1 A 1 ATOM 5 O O . MET A 0 1 . -46.898 23.198 -4.777 1.00 37.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -49.496 26.378 -6.109 1.00 37.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -49.184 27.740 -7.258 1.00 37.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -50.211 27.221 -8.661 1.00 37.27 1 A 1 ATOM 9 N N . ALA A 0 2 . -48.389 21.607 -5.083 1.00 37.83 2 A 1 ATOM 10 C CA . ALA A 0 2 . -48.529 20.570 -6.127 1.00 37.83 2 A 1 ATOM 11 C C . ALA A 0 2 . -47.173 20.385 -6.833 1.00 37.83 2 A 1 ATOM 12 C CB . ALA A 0 2 . -49.706 20.868 -7.068 1.00 37.83 2 A 1 ATOM 13 O O . ALA A 0 2 . -46.718 21.327 -7.461 1.00 37.83 2 A 1 ATOM 14 N N . GLU A 0 3 . -46.441 19.293 -6.618 1.00 48.63 3 A 1 ATOM 15 C CA . GLU A 0 3 . -46.786 17.954 -7.115 1.00 48.63 3 A 1 ATOM 16 C C . GLU A 0 3 . -46.588 16.823 -6.085 1.00 48.63 3 A 1 ATOM 17 C CB . GLU A 0 3 . -45.915 17.682 -8.356 1.00 48.63 3 A 1 ATOM 18 O O . GLU A 0 3 . -45.604 16.774 -5.350 1.00 48.63 3 A 1 ATOM 19 C CG . GLU A 0 3 . -46.482 18.392 -9.597 1.00 48.63 3 A 1 ATOM 20 C CD . GLU A 0 3 . -45.493 18.517 -10.766 1.00 48.63 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -45.986 18.528 -11.916 1.00 48.63 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . -44.286 18.714 -10.501 1.00 48.63 3 A 1 ATOM 23 N N . LEU A 0 4 . -47.582 15.927 -6.059 1.00 40.99 4 A 1 ATOM 24 C CA . LEU A 0 4 . -47.523 14.561 -5.546 1.00 40.99 4 A 1 ATOM 25 C C . LEU A 0 4 . -47.027 13.659 -6.683 1.00 40.99 4 A 1 ATOM 26 C CB . LEU A 0 4 . -48.949 14.048 -5.212 1.00 40.99 4 A 1 ATOM 27 O O . LEU A 0 4 . -47.509 13.824 -7.797 1.00 40.99 4 A 1 ATOM 28 C CG . LEU A 0 4 . -49.559 14.344 -3.834 1.00 40.99 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -50.238 15.711 -3.754 1.00 40.99 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -50.622 13.283 -3.534 1.00 40.99 4 A 1 ATOM 31 N N . ASP A 0 5 . -46.256 12.620 -6.360 1.00 48.91 5 A 1 ATOM 32 C CA . ASP A 0 5 . -46.474 11.315 -6.986 1.00 48.91 5 A 1 ATOM 33 C C . ASP A 0 5 . -46.304 10.188 -5.958 1.00 48.91 5 A 1 ATOM 34 C CB . ASP A 0 5 . -45.644 11.110 -8.269 1.00 48.91 5 A 1 ATOM 35 O O . ASP A 0 5 . -45.256 9.991 -5.342 1.00 48.91 5 A 1 ATOM 36 C CG . ASP A 0 5 . -46.458 11.326 -9.559 1.00 48.91 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . -47.689 11.080 -9.531 1.00 48.91 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . -45.824 11.641 -10.588 1.00 48.91 5 A 1 ATOM 39 N N . LEU A 0 6 . -47.423 9.496 -5.742 1.00 40.15 6 A 1 ATOM 40 C CA . LEU A 0 6 . -47.619 8.301 -4.932 1.00 40.15 6 A 1 ATOM 41 C C . LEU A 0 6 . -47.541 7.088 -5.862 1.00 40.15 6 A 1 ATOM 42 C CB . LEU A 0 6 . -49.039 8.356 -4.316 1.00 40.15 6 A 1 ATOM 43 O O . LEU A 0 6 . -48.333 6.991 -6.796 1.00 40.15 6 A 1 ATOM 44 C CG . LEU A 0 6 . -49.180 9.145 -3.005 1.00 40.15 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -50.625 9.613 -2.816 1.00 40.15 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -48.833 8.256 -1.807 1.00 40.15 6 A 1 ATOM 47 N N . ILE A 0 7 . -46.697 6.106 -5.540 1.00 48.76 7 A 1 ATOM 48 C CA . ILE A 0 7 . -46.891 4.719 -5.981 1.00 48.76 7 A 1 ATOM 49 C C . ILE A 0 7 . -46.893 3.833 -4.731 1.00 48.76 7 A 1 ATOM 50 C CB . ILE A 0 7 . -45.892 4.292 -7.081 1.00 48.76 7 A 1 ATOM 51 O O . ILE A 0 7 . -45.962 3.838 -3.929 1.00 48.76 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . -46.124 5.148 -8.353 1.00 48.76 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . -46.062 2.793 -7.400 1.00 48.76 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . -45.181 4.846 -9.523 1.00 48.76 7 A 1 ATOM 55 N N . ALA A 0 8 . -48.017 3.141 -4.553 1.00 40.45 8 A 1 ATOM 56 C CA . ALA A 0 8 . -48.380 2.297 -3.420 1.00 40.45 8 A 1 ATOM 57 C C . ALA A 0 8 . -47.749 0.880 -3.493 1.00 40.45 8 A 1 ATOM 58 C CB . ALA A 0 8 . -49.917 2.258 -3.402 1.00 40.45 8 A 1 ATOM 59 O O . ALA A 0 8 . -47.320 0.461 -4.570 1.00 40.45 8 A 1 ATOM 60 N N . PRO A 0 9 . -47.708 0.126 -2.373 1.00 36.56 9 A 1 ATOM 61 C CA . PRO A 0 9 . -46.946 -1.118 -2.232 1.00 36.56 9 A 1 ATOM 62 C C . PRO A 0 9 . -47.766 -2.392 -2.523 1.00 36.56 9 A 1 ATOM 63 C CB . PRO A 0 9 . -46.457 -1.083 -0.782 1.00 36.56 9 A 1 ATOM 64 O O . PRO A 0 9 . -48.981 -2.427 -2.327 1.00 36.56 9 A 1 ATOM 65 C CG . PRO A 0 9 . -47.636 -0.448 -0.045 1.00 36.56 9 A 1 ATOM 66 C CD . PRO A 0 9 . -48.233 0.516 -1.068 1.00 36.56 9 A 1 ATOM 67 N N . GLY A 0 10 . -47.083 -3.464 -2.943 1.00 43.02 10 A 1 ATOM 68 C CA . GLY A 0 10 . -47.653 -4.805 -3.147 1.00 43.02 10 A 1 ATOM 69 C C . GLY A 0 10 . -47.477 -5.740 -1.928 1.00 43.02 10 A 1 ATOM 70 O O . GLY A 0 10 . -46.434 -5.669 -1.276 1.00 43.02 10 A 1 ATOM 71 N N . PRO A 0 11 . -48.463 -6.605 -1.599 1.00 37.43 11 A 1 ATOM 72 C CA . PRO A 0 11 . -48.461 -7.451 -0.400 1.00 37.43 11 A 1 ATOM 73 C C . PRO A 0 11 . -47.937 -8.895 -0.597 1.00 37.43 11 A 1 ATOM 74 C CB . PRO A 0 11 . -49.919 -7.427 0.070 1.00 37.43 11 A 1 ATOM 75 O O . PRO A 0 11 . -47.688 -9.365 -1.702 1.00 37.43 11 A 1 ATOM 76 C CG . PRO A 0 11 . -50.680 -7.445 -1.252 1.00 37.43 11 A 1 ATOM 77 C CD . PRO A 0 11 . -49.799 -6.612 -2.182 1.00 37.43 11 A 1 ATOM 78 N N . LEU A 0 12 . -47.804 -9.559 0.557 1.00 32.30 12 A 1 ATOM 79 C CA . LEU A 0 12 . -47.129 -10.811 0.933 1.00 32.30 12 A 1 ATOM 80 C C . LEU A 0 12 . -47.666 -12.136 0.343 1.00 32.30 12 A 1 ATOM 81 C CB . LEU A 0 12 . -47.324 -10.926 2.464 1.00 32.30 12 A 1 ATOM 82 O O . LEU A 0 12 . -48.871 -12.364 0.319 1.00 32.30 12 A 1 ATOM 83 C CG . LEU A 0 12 . -46.686 -9.820 3.326 1.00 32.30 12 A 1 ATOM 84 C CD1 . LEU A 0 12 . -47.396 -9.726 4.678 1.00 32.30 12 A 1 ATOM 85 C CD2 . LEU A 0 12 . -45.209 -10.124 3.570 1.00 32.30 12 A 1 ATOM 86 N N . THR A 0 13 . -46.740 -13.078 0.118 1.00 39.63 13 A 1 ATOM 87 C CA . THR A 0 13 . -46.864 -14.559 0.199 1.00 39.63 13 A 1 ATOM 88 C C . THR A 0 13 . -45.437 -15.103 0.422 1.00 39.63 13 A 1 ATOM 89 C CB . THR A 0 13 . -47.391 -15.184 -1.114 1.00 39.63 13 A 1 ATOM 90 O O . THR A 0 13 . -44.542 -14.636 -0.268 1.00 39.63 13 A 1 ATOM 91 C CG2 . THR A 0 13 . -48.885 -14.979 -1.359 1.00 39.63 13 A 1 ATOM 92 O OG1 . THR A 0 13 . -46.713 -14.664 -2.237 1.00 39.63 13 A 1 ATOM 93 N N . GLY A 0 14 . -45.044 -16.029 1.299 1.00 36.02 14 A 1 ATOM 94 C CA . GLY A 0 14 . -45.695 -16.956 2.218 1.00 36.02 14 A 1 ATOM 95 C C . GLY A 0 14 . -44.836 -18.240 2.289 1.00 36.02 14 A 1 ATOM 96 O O . GLY A 0 14 . -44.708 -18.890 1.264 1.00 36.02 14 A 1 ATOM 97 N N . VAL A 0 15 . -44.338 -18.598 3.492 1.00 35.07 15 A 1 ATOM 98 C CA . VAL A 0 15 . -44.041 -19.976 3.992 1.00 35.07 15 A 1 ATOM 99 C C . VAL A 0 15 . -42.830 -20.695 3.325 1.00 35.07 15 A 1 ATOM 100 C CB . VAL A 0 15 . -45.369 -20.786 3.969 1.00 35.07 15 A 1 ATOM 101 O O . VAL A 0 15 . -42.752 -20.775 2.114 1.00 35.07 15 A 1 ATOM 102 C CG1 . VAL A 0 15 . -45.321 -22.040 4.843 1.00 35.07 15 A 1 ATOM 103 C CG2 . VAL A 0 15 . -46.577 -19.981 4.496 1.00 35.07 15 A 1 ATOM 104 N N . THR A 0 16 . -41.771 -21.160 4.007 1.00 35.59 16 A 1 ATOM 105 C CA . THR A 0 16 . -41.669 -22.234 5.027 1.00 35.59 16 A 1 ATOM 106 C C . THR A 0 16 . -40.371 -22.127 5.847 1.00 35.59 16 A 1 ATOM 107 C CB . THR A 0 16 . -41.546 -23.629 4.361 1.00 35.59 16 A 1 ATOM 108 O O . THR A 0 16 . -39.298 -21.893 5.296 1.00 35.59 16 A 1 ATOM 109 C CG2 . THR A 0 16 . -42.861 -24.337 4.083 1.00 35.59 16 A 1 ATOM 110 O OG1 . THR A 0 16 . -40.886 -23.537 3.121 1.00 35.59 16 A 1 ATOM 111 N N . ALA A 0 17 . -40.466 -22.404 7.150 1.00 31.95 17 A 1 ATOM 112 C CA . ALA A 0 17 . -39.352 -22.578 8.081 1.00 31.95 17 A 1 ATOM 113 C C . ALA A 0 17 . -38.849 -24.037 8.115 1.00 31.95 17 A 1 ATOM 114 C CB . ALA A 0 17 . -39.854 -22.153 9.470 1.00 31.95 17 A 1 ATOM 115 O O . ALA A 0 17 . -39.660 -24.960 8.068 1.00 31.95 17 A 1 ATOM 116 N N . HIS A 0 18 . -37.542 -24.237 8.323 1.00 38.72 18 A 1 ATOM 117 C CA . HIS A 0 18 . -36.996 -25.448 8.949 1.00 38.72 18 A 1 ATOM 118 C C . HIS A 0 18 . -36.050 -25.060 10.101 1.00 38.72 18 A 1 ATOM 119 C CB . HIS A 0 18 . -36.307 -26.372 7.933 1.00 38.72 18 A 1 ATOM 120 O O . HIS A 0 18 . -35.350 -24.053 9.984 1.00 38.72 18 A 1 ATOM 121 C CG . HIS A 0 18 . -37.265 -27.310 7.243 1.00 38.72 18 A 1 ATOM 122 C CD2 . HIS A 0 18 . -37.530 -27.376 5.902 1.00 38.72 18 A 1 ATOM 123 N ND1 . HIS A 0 18 . -38.034 -28.278 7.853 1.00 38.72 18 A 1 ATOM 124 C CE1 . HIS A 0 18 . -38.752 -28.900 6.904 1.00 38.72 18 A 1 ATOM 125 N NE2 . HIS A 0 18 . -38.473 -28.388 5.698 1.00 38.72 18 A 1 ATOM 126 N N . PRO A 0 19 . -36.040 -25.803 11.227 1.00 37.74 19 A 1 ATOM 127 C CA . PRO A 0 19 . -35.419 -25.364 12.474 1.00 37.74 19 A 1 ATOM 128 C C . PRO A 0 19 . -33.970 -25.857 12.605 1.00 37.74 19 A 1 ATOM 129 C CB . PRO A 0 19 . -36.309 -25.923 13.597 1.00 37.74 19 A 1 ATOM 130 O O . PRO A 0 19 . -33.678 -27.023 12.348 1.00 37.74 19 A 1 ATOM 131 C CG . PRO A 0 19 . -37.304 -26.866 12.909 1.00 37.74 19 A 1 ATOM 132 C CD . PRO A 0 19 . -36.755 -27.040 11.500 1.00 37.74 19 A 1 ATOM 133 N N . LEU A 0 20 . -33.081 -24.979 13.078 1.00 36.39 20 A 1 ATOM 134 C CA . LEU A 0 20 . -31.734 -25.315 13.551 1.00 36.39 20 A 1 ATOM 135 C C . LEU A 0 20 . -31.803 -25.848 14.993 1.00 36.39 20 A 1 ATOM 136 C CB . LEU A 0 20 . -30.842 -24.058 13.465 1.00 36.39 20 A 1 ATOM 137 O O . LEU A 0 20 . -32.335 -25.177 15.877 1.00 36.39 20 A 1 ATOM 138 C CG . LEU A 0 20 . -30.228 -23.829 12.071 1.00 36.39 20 A 1 ATOM 139 C CD1 . LEU A 0 20 . -29.862 -22.358 11.874 1.00 36.39 20 A 1 ATOM 140 C CD2 . LEU A 0 20 . -28.956 -24.663 11.897 1.00 36.39 20 A 1 ATOM 141 N N . ALA A 0 21 . -31.248 -27.041 15.222 1.00 36.97 21 A 1 ATOM 142 C CA . ALA A 0 21 . -30.996 -27.602 16.550 1.00 36.97 21 A 1 ATOM 143 C C . ALA A 0 21 . -29.597 -27.175 17.068 1.00 36.97 21 A 1 ATOM 144 C CB . ALA A 0 21 . -31.142 -29.127 16.480 1.00 36.97 21 A 1 ATOM 145 O O . ALA A 0 21 . -28.693 -27.017 16.244 1.00 36.97 21 A 1 ATOM 146 N N . PRO A 0 22 . -29.380 -26.989 18.389 1.00 36.09 22 A 1 ATOM 147 C CA . PRO A 0 22 . -28.174 -26.348 18.913 1.00 36.09 22 A 1 ATOM 148 C C . PRO A 0 22 . -27.147 -27.294 19.576 1.00 36.09 22 A 1 ATOM 149 C CB . PRO A 0 22 . -28.709 -25.322 19.915 1.00 36.09 22 A 1 ATOM 150 O O . PRO A 0 22 . -27.512 -28.228 20.280 1.00 36.09 22 A 1 ATOM 151 C CG . PRO A 0 22 . -29.986 -25.961 20.467 1.00 36.09 22 A 1 ATOM 152 C CD . PRO A 0 22 . -30.367 -27.053 19.463 1.00 36.09 22 A 1 ATOM 153 N N . LEU A 0 23 . -25.873 -26.921 19.378 1.00 35.87 23 A 1 ATOM 154 C CA . LEU A 0 23 . -24.700 -26.923 20.279 1.00 35.87 23 A 1 ATOM 155 C C . LEU A 0 23 . -24.320 -28.180 21.095 1.00 35.87 23 A 1 ATOM 156 C CB . LEU A 0 23 . -24.792 -25.695 21.212 1.00 35.87 23 A 1 ATOM 157 O O . LEU A 0 23 . -25.031 -28.615 21.994 1.00 35.87 23 A 1 ATOM 158 C CG . LEU A 0 23 . -24.731 -24.330 20.498 1.00 35.87 23 A 1 ATOM 159 C CD1 . LEU A 0 23 . -25.250 -23.222 21.414 1.00 35.87 23 A 1 ATOM 160 C CD2 . LEU A 0 23 . -23.304 -23.970 20.082 1.00 35.87 23 A 1 ATOM 161 N N . GLY A 0 24 . -23.061 -28.600 20.918 1.00 38.80 24 A 1 ATOM 162 C CA . GLY A 0 24 . -22.242 -29.298 21.918 1.00 38.80 24 A 1 ATOM 163 C C . GLY A 0 24 . -20.739 -29.050 21.647 1.00 38.80 24 A 1 ATOM 164 O O . GLY A 0 24 . -20.390 -28.964 20.472 1.00 38.80 24 A 1 ATOM 165 N N . PRO A 0 25 . -19.873 -28.865 22.668 1.00 39.54 25 A 1 ATOM 166 C CA . PRO A 0 25 . -18.575 -28.182 22.540 1.00 39.54 25 A 1 ATOM 167 C C . PRO A 0 25 . -17.353 -29.113 22.359 1.00 39.54 25 A 1 ATOM 168 C CB . PRO A 0 25 . -18.477 -27.361 23.829 1.00 39.54 25 A 1 ATOM 169 O O . PRO A 0 25 . -17.421 -30.303 22.663 1.00 39.54 25 A 1 ATOM 170 C CG . PRO A 0 25 . -19.122 -28.277 24.870 1.00 39.54 25 A 1 ATOM 171 C CD . PRO A 0 25 . -20.149 -29.093 24.082 1.00 39.54 25 A 1 ATOM 172 N N . ASP A 0 26 . -16.241 -28.520 21.894 1.00 38.80 26 A 1 ATOM 173 C CA . ASP A 0 26 . -14.906 -29.109 21.633 1.00 38.80 26 A 1 ATOM 174 C C . ASP A 0 26 . -14.268 -29.850 22.830 1.00 38.80 26 A 1 ATOM 175 C CB . ASP A 0 26 . -13.944 -27.976 21.219 1.00 38.80 26 A 1 ATOM 176 O O . ASP A 0 26 . -14.630 -29.605 23.986 1.00 38.80 26 A 1 ATOM 177 C CG . ASP A 0 26 . -14.276 -27.328 19.879 1.00 38.80 26 A 1 ATOM 178 O OD1 . ASP A 0 26 . -14.534 -28.092 18.926 1.00 38.80 26 A 1 ATOM 179 O OD2 . ASP A 0 26 . -14.238 -26.080 19.829 1.00 38.80 26 A 1 ATOM 180 N N . PRO A 0 27 . -13.238 -30.696 22.588 1.00 39.79 27 A 1 ATOM 181 C CA . PRO A 0 27 . -11.878 -30.222 22.898 1.00 39.79 27 A 1 ATOM 182 C C . PRO A 0 27 . -10.725 -30.750 22.000 1.00 39.79 27 A 1 ATOM 183 C CB . PRO A 0 27 . -11.644 -30.664 24.345 1.00 39.79 27 A 1 ATOM 184 O O . PRO A 0 27 . -10.609 -31.937 21.719 1.00 39.79 27 A 1 ATOM 185 C CG . PRO A 0 27 . -12.406 -31.987 24.442 1.00 39.79 27 A 1 ATOM 186 C CD . PRO A 0 27 . -13.319 -32.012 23.212 1.00 39.79 27 A 1 ATOM 187 N N . VAL A 0 28 . -9.818 -29.826 21.652 1.00 36.51 28 A 1 ATOM 188 C CA . VAL A 0 28 . -8.331 -29.876 21.684 1.00 36.51 28 A 1 ATOM 189 C C . VAL A 0 28 . -7.605 -31.217 21.427 1.00 36.51 28 A 1 ATOM 190 C CB . VAL A 0 28 . -7.842 -29.305 23.047 1.00 36.51 28 A 1 ATOM 191 O O . VAL A 0 28 . -7.585 -32.078 22.304 1.00 36.51 28 A 1 ATOM 192 C CG1 . VAL A 0 28 . -6.345 -28.964 23.039 1.00 36.51 28 A 1 ATOM 193 C CG2 . VAL A 0 28 . -8.562 -28.006 23.448 1.00 36.51 28 A 1 ATOM 194 N N . SER A 0 29 . -6.801 -31.299 20.349 1.00 41.05 29 A 1 ATOM 195 C CA . SER A 0 29 . -5.328 -31.525 20.411 1.00 41.05 29 A 1 ATOM 196 C C . SER A 0 29 . -4.655 -31.842 19.061 1.00 41.05 29 A 1 ATOM 197 C CB . SER A 0 29 . -4.903 -32.667 21.351 1.00 41.05 29 A 1 ATOM 198 O O . SER A 0 29 . -5.101 -32.708 18.322 1.00 41.05 29 A 1 ATOM 199 O OG . SER A 0 29 . -4.915 -32.217 22.688 1.00 41.05 29 A 1 ATOM 200 N N . ALA A 0 30 . -3.476 -31.226 18.894 1.00 37.99 30 A 1 ATOM 201 C CA . ALA A 0 30 . -2.254 -31.717 18.234 1.00 37.99 30 A 1 ATOM 202 C C . ALA A 0 30 . -2.124 -31.721 16.688 1.00 37.99 30 A 1 ATOM 203 C CB . ALA A 0 30 . -1.826 -33.041 18.877 1.00 37.99 30 A 1 ATOM 204 O O . ALA A 0 30 . -2.723 -32.510 15.970 1.00 37.99 30 A 1 ATOM 205 N N . ILE A 0 31 . -1.193 -30.873 16.228 1.00 35.43 31 A 1 ATOM 206 C CA . ILE A 0 31 . -0.484 -30.869 14.930 1.00 35.43 31 A 1 ATOM 207 C C . ILE A 0 31 . 0.629 -31.951 14.989 1.00 35.43 31 A 1 ATOM 208 C CB . ILE A 0 31 . 0.126 -29.449 14.715 1.00 35.43 31 A 1 ATOM 209 O O . ILE A 0 31 . 1.149 -32.173 16.088 1.00 35.43 31 A 1 ATOM 210 C CG1 . ILE A 0 31 . -0.852 -28.278 15.000 1.00 35.43 31 A 1 ATOM 211 C CG2 . ILE A 0 31 . 0.701 -29.255 13.297 1.00 35.43 31 A 1 ATOM 212 C CD1 . ILE A 0 31 . -0.156 -26.910 15.082 1.00 35.43 31 A 1 ATOM 213 N N . PRO A 0 32 . 1.040 -32.613 13.881 1.00 38.06 32 A 1 ATOM 214 C CA . PRO A 0 32 . 2.217 -32.130 13.134 1.00 38.06 32 A 1 ATOM 215 C C . PRO A 0 32 . 2.195 -32.341 11.598 1.00 38.06 32 A 1 ATOM 216 C CB . PRO A 0 32 . 3.421 -32.851 13.740 1.00 38.06 32 A 1 ATOM 217 O O . PRO A 0 32 . 1.838 -33.393 11.088 1.00 38.06 32 A 1 ATOM 218 C CG . PRO A 0 32 . 2.839 -34.160 14.268 1.00 38.06 32 A 1 ATOM 219 C CD . PRO A 0 32 . 1.327 -34.034 14.061 1.00 38.06 32 A 1 ATOM 220 N N . VAL A 0 33 . 2.650 -31.289 10.908 1.00 35.47 33 A 1 ATOM 221 C CA . VAL A 0 33 . 3.448 -31.196 9.665 1.00 35.47 33 A 1 ATOM 222 C C . VAL A 0 33 . 3.841 -32.502 8.953 1.00 35.47 33 A 1 ATOM 223 C CB . VAL A 0 33 . 4.772 -30.467 10.039 1.00 35.47 33 A 1 ATOM 224 O O . VAL A 0 33 . 4.678 -33.221 9.484 1.00 35.47 33 A 1 ATOM 225 C CG1 . VAL A 0 33 . 5.655 -30.140 8.825 1.00 35.47 33 A 1 ATOM 226 C CG2 . VAL A 0 33 . 4.520 -29.143 10.784 1.00 35.47 33 A 1 ATOM 227 N N . GLU A 0 34 . 3.446 -32.651 7.680 1.00 41.55 34 A 1 ATOM 228 C CA . GLU A 0 34 . 4.286 -33.217 6.605 1.00 41.55 34 A 1 ATOM 229 C C . GLU A 0 34 . 4.029 -32.486 5.271 1.00 41.55 34 A 1 ATOM 230 C CB . GLU A 0 34 . 4.169 -34.748 6.447 1.00 41.55 34 A 1 ATOM 231 O O . GLU A 0 34 . 2.910 -32.079 4.958 1.00 41.55 34 A 1 ATOM 232 C CG . GLU A 0 34 . 4.880 -35.486 7.598 1.00 41.55 34 A 1 ATOM 233 C CD . GLU A 0 34 . 5.167 -36.968 7.346 1.00 41.55 34 A 1 ATOM 234 O OE1 . GLU A 0 34 . 6.222 -37.433 7.841 1.00 41.55 34 A 1 ATOM 235 O OE2 . GLU A 0 34 . 4.323 -37.636 6.711 1.00 41.55 34 A 1 ATOM 236 N N . LYS A 0 35 . 5.125 -32.251 4.541 1.00 37.92 35 A 1 ATOM 237 C CA . LYS A 0 35 . 5.216 -31.659 3.200 1.00 37.92 35 A 1 ATOM 238 C C . LYS A 0 35 . 4.855 -32.709 2.153 1.00 37.92 35 A 1 ATOM 239 C CB . LYS A 0 35 . 6.690 -31.307 2.918 1.00 37.92 35 A 1 ATOM 240 O O . LYS A 0 35 . 5.339 -33.822 2.294 1.00 37.92 35 A 1 ATOM 241 C CG . LYS A 0 35 . 7.297 -30.123 3.674 1.00 37.92 35 A 1 ATOM 242 C CD . LYS A 0 35 . 8.807 -30.113 3.391 1.00 37.92 35 A 1 ATOM 243 C CE . LYS A 0 35 . 9.467 -28.828 3.890 1.00 37.92 35 A 1 ATOM 244 N NZ . LYS A 0 35 . 10.922 -28.852 3.609 1.00 37.92 35 A 1 ATOM 245 N N . GLU A 0 36 . 4.215 -32.311 1.056 1.00 41.08 36 A 1 ATOM 246 C CA . GLU A 0 36 . 4.511 -32.876 -0.268 1.00 41.08 36 A 1 ATOM 247 C C . GLU A 0 36 . 4.009 -31.956 -1.395 1.00 41.08 36 A 1 ATOM 248 C CB . GLU A 0 36 . 4.015 -34.333 -0.417 1.00 41.08 36 A 1 ATOM 249 O O . GLU A 0 36 . 2.894 -31.434 -1.362 1.00 41.08 36 A 1 ATOM 250 C CG . GLU A 0 36 . 5.227 -35.284 -0.523 1.00 41.08 36 A 1 ATOM 251 C CD . GLU A 0 36 . 4.894 -36.783 -0.463 1.00 41.08 36 A 1 ATOM 252 O OE1 . GLU A 0 36 . 5.865 -37.574 -0.540 1.00 41.08 36 A 1 ATOM 253 O OE2 . GLU A 0 36 . 3.698 -37.143 -0.375 1.00 41.08 36 A 1 ATOM 254 N N . ASP A 0 37 . 4.909 -31.721 -2.350 1.00 39.51 37 A 1 ATOM 255 C CA . ASP A 0 37 . 4.726 -31.030 -3.623 1.00 39.51 37 A 1 ATOM 256 C C . ASP A 0 37 . 3.861 -31.859 -4.594 1.00 39.51 37 A 1 ATOM 257 C CB . ASP A 0 37 . 6.123 -30.868 -4.263 1.00 39.51 37 A 1 ATOM 258 O O . ASP A 0 37 . 3.990 -33.080 -4.610 1.00 39.51 37 A 1 ATOM 259 C CG . ASP A 0 37 . 7.066 -29.929 -3.504 1.00 39.51 37 A 1 ATOM 260 O OD1 . ASP A 0 37 . 6.752 -28.720 -3.461 1.00 39.51 37 A 1 ATOM 261 O OD2 . ASP A 0 37 . 8.107 -30.406 -2.992 1.00 39.51 37 A 1 ATOM 262 N N . ALA A 0 38 . 3.057 -31.201 -5.445 1.00 41.34 38 A 1 ATOM 263 C CA . ALA A 0 38 . 2.953 -31.448 -6.901 1.00 41.34 38 A 1 ATOM 264 C C . ALA A 0 38 . 1.635 -30.921 -7.519 1.00 41.34 38 A 1 ATOM 265 C CB . ALA A 0 38 . 3.124 -32.922 -7.304 1.00 41.34 38 A 1 ATOM 266 O O . ALA A 0 38 . 0.551 -31.406 -7.216 1.00 41.34 38 A 1 ATOM 267 N N . ASP A 0 39 . 1.818 -29.963 -8.433 1.00 36.88 39 A 1 ATOM 268 C CA . ASP A 0 39 . 1.135 -29.682 -9.712 1.00 36.88 39 A 1 ATOM 269 C C . ASP A 0 39 . -0.411 -29.563 -9.858 1.00 36.88 39 A 1 ATOM 270 C CB . ASP A 0 39 . 1.743 -30.564 -10.826 1.00 36.88 39 A 1 ATOM 271 O O . ASP A 0 39 . -1.186 -30.323 -9.278 1.00 36.88 39 A 1 ATOM 272 C CG . ASP A 0 39 . 2.613 -29.814 -11.851 1.00 36.88 39 A 1 ATOM 273 O OD1 . ASP A 0 39 . 2.686 -28.565 -11.802 1.00 36.88 39 A 1 ATOM 274 O OD2 . ASP A 0 39 . 3.217 -30.511 -12.692 1.00 36.88 39 A 1 ATOM 275 N N . PRO A 0 40 . -0.896 -28.615 -10.698 1.00 36.91 40 A 1 ATOM 276 C CA . PRO A 0 40 . -2.292 -28.200 -10.751 1.00 36.91 40 A 1 ATOM 277 C C . PRO A 0 40 . -3.117 -28.953 -11.806 1.00 36.91 40 A 1 ATOM 278 C CB . PRO A 0 40 . -2.222 -26.702 -11.058 1.00 36.91 40 A 1 ATOM 279 O O . PRO A 0 40 . -2.695 -29.165 -12.942 1.00 36.91 40 A 1 ATOM 280 C CG . PRO A 0 40 . -1.043 -26.609 -12.023 1.00 36.91 40 A 1 ATOM 281 C CD . PRO A 0 40 . -0.120 -27.732 -11.567 1.00 36.91 40 A 1 ATOM 282 N N . LEU A 0 41 . -4.366 -29.262 -11.448 1.00 39.27 41 A 1 ATOM 283 C CA . LEU A 0 41 . -5.391 -29.796 -12.345 1.00 39.27 41 A 1 ATOM 284 C C . LEU A 0 41 . -6.407 -28.709 -12.711 1.00 39.27 41 A 1 ATOM 285 C CB . LEU A 0 41 . -6.025 -31.060 -11.730 1.00 39.27 41 A 1 ATOM 286 O O . LEU A 0 41 . -7.121 -28.154 -11.876 1.00 39.27 41 A 1 ATOM 287 C CG . LEU A 0 41 . -5.591 -32.350 -12.458 1.00 39.27 41 A 1 ATOM 288 C CD1 . LEU A 0 41 . -5.480 -33.515 -11.476 1.00 39.27 41 A 1 ATOM 289 C CD2 . LEU A 0 41 . -6.601 -32.732 -13.545 1.00 39.27 41 A 1 ATOM 290 N N . SER A 0 42 . -6.444 -28.448 -14.009 1.00 33.74 42 A 1 ATOM 291 C CA . SER A 0 42 . -7.378 -27.641 -14.779 1.00 33.74 42 A 1 ATOM 292 C C . SER A 0 42 . -8.847 -28.043 -14.585 1.00 33.74 42 A 1 ATOM 293 C CB . SER A 0 42 . -6.974 -27.803 -16.258 1.00 33.74 42 A 1 ATOM 294 O O . SER A 0 42 . -9.200 -29.223 -14.601 1.00 33.74 42 A 1 ATOM 295 O OG . SER A 0 42 . -6.449 -29.100 -16.531 1.00 33.74 42 A 1 ATOM 296 N N . LYS A 0 43 . -9.732 -27.040 -14.496 1.00 40.41 43 A 1 ATOM 297 C CA . LYS A 0 43 . -11.176 -27.175 -14.740 1.00 40.41 43 A 1 ATOM 298 C C . LYS A 0 43 . -11.722 -25.943 -15.467 1.00 40.41 43 A 1 ATOM 299 C CB . LYS A 0 43 . -11.958 -27.403 -13.431 1.00 40.41 43 A 1 ATOM 300 O O . LYS A 0 43 . -11.557 -24.836 -14.973 1.00 40.41 43 A 1 ATOM 301 C CG . LYS A 0 43 . -12.008 -28.885 -13.032 1.00 40.41 43 A 1 ATOM 302 C CD . LYS A 0 43 . -12.970 -29.111 -11.861 1.00 40.41 43 A 1 ATOM 303 C CE . LYS A 0 43 . -13.043 -30.607 -11.541 1.00 40.41 43 A 1 ATOM 304 N NZ . LYS A 0 43 . -13.927 -30.865 -10.379 1.00 40.41 43 A 1 ATOM 305 N N . SER A 0 44 . -12.402 -26.232 -16.587 1.00 40.40 44 A 1 ATOM 306 C CA . SER A 0 44 . -13.532 -25.517 -17.225 1.00 40.40 44 A 1 ATOM 307 C C . SER A 0 44 . -13.353 -24.015 -17.508 1.00 40.40 44 A 1 ATOM 308 C CB . SER A 0 44 . -14.800 -25.756 -16.394 1.00 40.40 44 A 1 ATOM 309 O O . SER A 0 44 . -13.242 -23.232 -16.579 1.00 40.40 44 A 1 ATOM 310 O OG . SER A 0 44 . -14.602 -25.382 -15.043 1.00 40.40 44 A 1 ATOM 311 N N . GLY A 0 45 . -13.354 -23.510 -18.744 1.00 31.80 45 A 1 ATOM 312 C CA . GLY A 0 45 . -14.126 -23.935 -19.913 1.00 31.80 45 A 1 ATOM 313 C C . GLY A 0 45 . -15.415 -23.115 -20.008 1.00 31.80 45 A 1 ATOM 314 O O . GLY A 0 45 . -16.465 -23.618 -19.632 1.00 31.80 45 A 1 ATOM 315 N N . GLU A 0 46 . -15.313 -21.877 -20.498 1.00 35.95 46 A 1 ATOM 316 C CA . GLU A 0 46 . -16.426 -21.122 -21.082 1.00 35.95 46 A 1 ATOM 317 C C . GLU A 0 46 . -15.953 -20.523 -22.411 1.00 35.95 46 A 1 ATOM 318 C CB . GLU A 0 46 . -17.017 -20.060 -20.134 1.00 35.95 46 A 1 ATOM 319 O O . GLU A 0 46 . -14.905 -19.883 -22.507 1.00 35.95 46 A 1 ATOM 320 C CG . GLU A 0 46 . -18.283 -20.600 -19.445 1.00 35.95 46 A 1 ATOM 321 C CD . GLU A 0 46 . -18.982 -19.580 -18.531 1.00 35.95 46 A 1 ATOM 322 O OE1 . GLU A 0 46 . -20.204 -19.753 -18.308 1.00 35.95 46 A 1 ATOM 323 O OE2 . GLU A 0 46 . -18.297 -18.662 -18.025 1.00 35.95 46 A 1 ATOM 324 N N . GLU A 0 47 . -16.713 -20.855 -23.447 1.00 33.84 47 A 1 ATOM 325 C CA . GLU A 0 47 . -16.488 -20.571 -24.854 1.00 33.84 47 A 1 ATOM 326 C C . GLU A 0 47 . -16.925 -19.139 -25.182 1.00 33.84 47 A 1 ATOM 327 C CB . GLU A 0 47 . -17.342 -21.560 -25.680 1.00 33.84 47 A 1 ATOM 328 O O . GLU A 0 47 . -18.051 -18.742 -24.885 1.00 33.84 47 A 1 ATOM 329 C CG . GLU A 0 47 . -16.996 -23.047 -25.463 1.00 33.84 47 A 1 ATOM 330 C CD . GLU A 0 47 . -18.011 -24.011 -26.106 1.00 33.84 47 A 1 ATOM 331 O OE1 . GLU A 0 47 . -17.564 -25.063 -26.616 1.00 33.84 47 A 1 ATOM 332 O OE2 . GLU A 0 47 . -19.226 -23.714 -26.064 1.00 33.84 47 A 1 ATOM 333 N N . THR A 0 48 . -16.101 -18.376 -25.898 1.00 34.79 48 A 1 ATOM 334 C CA . THR A 0 48 . -16.623 -17.429 -26.893 1.00 34.79 48 A 1 ATOM 335 C C . THR A 0 48 . -15.641 -17.330 -28.056 1.00 34.79 48 A 1 ATOM 336 C CB . THR A 0 48 . -16.990 -16.039 -26.343 1.00 34.79 48 A 1 ATOM 337 O O . THR A 0 48 . -14.441 -17.138 -27.880 1.00 34.79 48 A 1 ATOM 338 C CG2 . THR A 0 48 . -18.055 -15.387 -27.229 1.00 34.79 48 A 1 ATOM 339 O OG1 . THR A 0 48 . -17.563 -16.105 -25.059 1.00 34.79 48 A 1 ATOM 340 N N . GLN A 0 49 . -16.190 -17.576 -29.241 1.00 32.66 49 A 1 ATOM 341 C CA . GLN A 0 49 . -15.550 -17.678 -30.545 1.00 32.66 49 A 1 ATOM 342 C C . GLN A 0 49 . -14.908 -16.356 -30.979 1.00 32.66 49 A 1 ATOM 343 C CB . GLN A 0 49 . -16.675 -17.997 -31.553 1.00 32.66 49 A 1 ATOM 344 O O . GLN A 0 49 . -15.581 -15.336 -30.929 1.00 32.66 49 A 1 ATOM 345 C CG . GLN A 0 49 . -17.305 -19.391 -31.398 1.00 32.66 49 A 1 ATOM 346 C CD . GLN A 0 49 . -18.693 -19.517 -32.031 1.00 32.66 49 A 1 ATOM 347 N NE2 . GLN A 0 49 . -19.124 -20.716 -32.355 1.00 32.66 49 A 1 ATOM 348 O OE1 . GLN A 0 49 . -19.438 -18.572 -32.217 1.00 32.66 49 A 1 ATOM 349 N N . GLU A 0 50 . -13.694 -16.404 -31.536 1.00 35.21 50 A 1 ATOM 350 C CA . GLU A 0 50 . -13.315 -15.588 -32.700 1.00 35.21 50 A 1 ATOM 351 C C . GLU A 0 50 . -12.056 -16.157 -33.393 1.00 35.21 50 A 1 ATOM 352 C CB . GLU A 0 50 . -13.213 -14.078 -32.374 1.00 35.21 50 A 1 ATOM 353 O O . GLU A 0 50 . -10.936 -16.070 -32.905 1.00 35.21 50 A 1 ATOM 354 C CG . GLU A 0 50 . -14.369 -13.320 -33.068 1.00 35.21 50 A 1 ATOM 355 C CD . GLU A 0 50 . -14.502 -11.838 -32.684 1.00 35.21 50 A 1 ATOM 356 O OE1 . GLU A 0 50 . -15.576 -11.267 -32.993 1.00 35.21 50 A 1 ATOM 357 O OE2 . GLU A 0 50 . -13.526 -11.262 -32.154 1.00 35.21 50 A 1 ATOM 358 N N . GLN A 0 51 . -12.315 -16.815 -34.529 1.00 34.28 51 A 1 ATOM 359 C CA . GLN A 0 51 . -11.485 -16.972 -35.734 1.00 34.28 51 A 1 ATOM 360 C C . GLN A 0 51 . -9.983 -17.280 -35.572 1.00 34.28 51 A 1 ATOM 361 C CB . GLN A 0 51 . -11.747 -15.773 -36.662 1.00 34.28 51 A 1 ATOM 362 O O . GLN A 0 51 . -9.122 -16.407 -35.647 1.00 34.28 51 A 1 ATOM 363 C CG . GLN A 0 51 . -13.210 -15.757 -37.146 1.00 34.28 51 A 1 ATOM 364 C CD . GLN A 0 51 . -13.553 -14.568 -38.036 1.00 34.28 51 A 1 ATOM 365 N NE2 . GLN A 0 51 . -14.800 -14.433 -38.430 1.00 34.28 51 A 1 ATOM 366 O OE1 . GLN A 0 51 . -12.737 -13.744 -38.403 1.00 34.28 51 A 1 ATOM 367 N N . GLY A 0 52 . -9.675 -18.579 -35.526 1.00 30.85 52 A 1 ATOM 368 C CA . GLY A 0 52 . -8.398 -19.119 -35.988 1.00 30.85 52 A 1 ATOM 369 C C . GLY A 0 52 . -8.394 -19.294 -37.510 1.00 30.85 52 A 1 ATOM 370 O O . GLY A 0 52 . -9.313 -19.886 -38.077 1.00 30.85 52 A 1 ATOM 371 N N . HIS A 0 53 . -7.345 -18.787 -38.152 1.00 33.24 53 A 1 ATOM 372 C CA . HIS A 0 53 . -6.913 -19.161 -39.495 1.00 33.24 53 A 1 ATOM 373 C C . HIS A 0 53 . -5.636 -19.996 -39.311 1.00 33.24 53 A 1 ATOM 374 C CB . HIS A 0 53 . -6.676 -17.889 -40.341 1.00 33.24 53 A 1 ATOM 375 O O . HIS A 0 53 . -4.626 -19.469 -38.855 1.00 33.24 53 A 1 ATOM 376 C CG . HIS A 0 53 . -7.423 -17.856 -41.651 1.00 33.24 53 A 1 ATOM 377 C CD2 . HIS A 0 53 . -8.610 -17.218 -41.896 1.00 33.24 53 A 1 ATOM 378 N ND1 . HIS A 0 53 . -7.007 -18.404 -42.843 1.00 33.24 53 A 1 ATOM 379 C CE1 . HIS A 0 53 . -7.921 -18.105 -43.781 1.00 33.24 53 A 1 ATOM 380 N NE2 . HIS A 0 53 . -8.919 -17.379 -43.253 1.00 33.24 53 A 1 ATOM 381 N N . ASP A 0 54 . -5.700 -21.286 -39.623 1.00 35.92 54 A 1 ATOM 382 C CA . ASP A 0 54 . -4.571 -22.226 -39.656 1.00 35.92 54 A 1 ATOM 383 C C . ASP A 0 54 . -4.807 -23.189 -40.849 1.00 35.92 54 A 1 ATOM 384 C CB . ASP A 0 54 . -4.446 -22.920 -38.278 1.00 35.92 54 A 1 ATOM 385 O O . ASP A 0 54 . -5.901 -23.184 -41.424 1.00 35.92 54 A 1 ATOM 386 C CG . ASP A 0 54 . -3.010 -23.310 -37.885 1.00 35.92 54 A 1 ATOM 387 O OD1 . ASP A 0 54 . -2.058 -22.734 -38.458 1.00 35.92 54 A 1 ATOM 388 O OD2 . ASP A 0 54 . -2.876 -24.219 -37.036 1.00 35.92 54 A 1 ATOM 389 N N . PRO A 0 55 . -3.826 -23.980 -41.302 1.00 38.51 55 A 1 ATOM 390 C CA . PRO A 0 55 . -2.893 -23.609 -42.358 1.00 38.51 55 A 1 ATOM 391 C C . PRO A 0 55 . -2.969 -24.600 -43.540 1.00 38.51 55 A 1 ATOM 392 C CB . PRO A 0 55 . -1.534 -23.665 -41.654 1.00 38.51 55 A 1 ATOM 393 O O . PRO A 0 55 . -3.209 -25.792 -43.369 1.00 38.51 55 A 1 ATOM 394 C CG . PRO A 0 55 . -1.687 -24.856 -40.697 1.00 38.51 55 A 1 ATOM 395 C CD . PRO A 0 55 . -3.199 -25.033 -40.524 1.00 38.51 55 A 1 ATOM 396 N N . ALA A 0 56 . -2.715 -24.126 -44.757 1.00 36.16 56 A 1 ATOM 397 C CA . ALA A 0 56 . -2.562 -24.965 -45.947 1.00 36.16 56 A 1 ATOM 398 C C . ALA A 0 56 . -1.334 -24.444 -46.706 1.00 36.16 56 A 1 ATOM 399 C CB . ALA A 0 56 . -3.864 -24.920 -46.758 1.00 36.16 56 A 1 ATOM 400 O O . ALA A 0 56 . -1.274 -23.270 -47.053 1.00 36.16 56 A 1 ATOM 401 N N . GLU A 0 57 . -0.230 -25.187 -46.664 1.00 33.29 57 A 1 ATOM 402 C CA . GLU A 0 57 . 0.191 -26.112 -47.726 1.00 33.29 57 A 1 ATOM 403 C C . GLU A 0 57 . 0.834 -25.398 -48.928 1.00 33.29 57 A 1 ATOM 404 C CB . GLU A 0 57 . -0.895 -27.123 -48.172 1.00 33.29 57 A 1 ATOM 405 O O . GLU A 0 57 . 0.261 -24.483 -49.507 1.00 33.29 57 A 1 ATOM 406 C CG . GLU A 0 57 . -0.611 -28.559 -47.700 1.00 33.29 57 A 1 ATOM 407 C CD . GLU A 0 57 . -1.581 -29.607 -48.281 1.00 33.29 57 A 1 ATOM 408 O OE1 . GLU A 0 57 . -1.349 -30.806 -48.003 1.00 33.29 57 A 1 ATOM 409 O OE2 . GLU A 0 57 . -2.513 -29.227 -49.025 1.00 33.29 57 A 1 ATOM 410 N N . LEU A 0 58 . 1.989 -25.943 -49.333 1.00 32.23 58 A 1 ATOM 411 C CA . LEU A 0 58 . 2.666 -25.813 -50.634 1.00 32.23 58 A 1 ATOM 412 C C . LEU A 0 58 . 3.721 -24.705 -50.774 1.00 32.23 58 A 1 ATOM 413 C CB . LEU A 0 58 . 1.662 -25.816 -51.804 1.00 32.23 58 A 1 ATOM 414 O O . LEU A 0 58 . 3.429 -23.520 -50.879 1.00 32.23 58 A 1 ATOM 415 C CG . LEU A 0 58 . 0.766 -27.072 -51.838 1.00 32.23 58 A 1 ATOM 416 C CD1 . LEU A 0 58 . -0.670 -26.724 -52.218 1.00 32.23 58 A 1 ATOM 417 C CD2 . LEU A 0 58 . 1.322 -28.081 -52.844 1.00 32.23 58 A 1 ATOM 418 N N . GLY A 0 59 . 4.976 -25.145 -50.907 1.00 31.29 59 A 1 ATOM 419 C CA . GLY A 0 59 . 6.063 -24.325 -51.433 1.00 31.29 59 A 1 ATOM 420 C C . GLY A 0 59 . 7.444 -24.896 -51.135 1.00 31.29 59 A 1 ATOM 421 O O . GLY A 0 59 . 8.146 -24.389 -50.268 1.00 31.29 59 A 1 ATOM 422 N N . ALA A 0 60 . 7.843 -25.949 -51.854 1.00 32.90 60 A 1 ATOM 423 C CA . ALA A 0 60 . 9.256 -26.295 -52.033 1.00 32.90 60 A 1 ATOM 424 C C . ALA A 0 60 . 10.052 -25.041 -52.469 1.00 32.90 60 A 1 ATOM 425 C CB . ALA A 0 60 . 9.318 -27.404 -53.095 1.00 32.90 60 A 1 ATOM 426 O O . ALA A 0 60 . 9.449 -24.166 -53.092 1.00 32.90 60 A 1 ATOM 427 N N . PRO A 0 61 . 11.361 -24.919 -52.158 1.00 35.20 61 A 1 ATOM 428 C CA . PRO A 0 61 . 12.128 -23.715 -52.468 1.00 35.20 61 A 1 ATOM 429 C C . PRO A 0 61 . 12.054 -23.450 -53.972 1.00 35.20 61 A 1 ATOM 430 C CB . PRO A 0 61 . 13.555 -23.978 -51.970 1.00 35.20 61 A 1 ATOM 431 O O . PRO A 0 61 . 12.622 -24.198 -54.767 1.00 35.20 61 A 1 ATOM 432 C CG . PRO A 0 61 . 13.656 -25.502 -51.954 1.00 35.20 61 A 1 ATOM 433 C CD . PRO A 0 61 . 12.233 -25.951 -51.625 1.00 35.20 61 A 1 ATOM 434 N N . GLY A 0 62 . 11.282 -22.427 -54.342 1.00 34.63 62 A 1 ATOM 435 C CA . GLY A 0 62 . 11.080 -22.034 -55.724 1.00 34.63 62 A 1 ATOM 436 C C . GLY A 0 62 . 12.426 -21.731 -56.364 1.00 34.63 62 A 1 ATOM 437 O O . GLY A 0 62 . 13.268 -21.049 -55.781 1.00 34.63 62 A 1 ATOM 438 N N . GLU A 0 63 . 12.616 -22.240 -57.575 1.00 44.53 63 A 1 ATOM 439 C CA . GLU A 0 63 . 13.788 -22.067 -58.438 1.00 44.53 63 A 1 ATOM 440 C C . GLU A 0 63 . 14.033 -20.597 -58.868 1.00 44.53 63 A 1 ATOM 441 C CB . GLU A 0 63 . 13.611 -22.996 -59.660 1.00 44.53 63 A 1 ATOM 442 O O . GLU A 0 63 . 14.790 -20.330 -59.796 1.00 44.53 63 A 1 ATOM 443 C CG . GLU A 0 63 . 13.566 -24.492 -59.294 1.00 44.53 63 A 1 ATOM 444 C CD . GLU A 0 63 . 13.337 -25.406 -60.512 1.00 44.53 63 A 1 ATOM 445 O OE1 . GLU A 0 63 . 13.944 -26.502 -60.533 1.00 44.53 63 A 1 ATOM 446 O OE2 . GLU A 0 63 . 12.545 -25.023 -61.401 1.00 44.53 63 A 1 ATOM 447 N N . GLU A 0 64 . 13.425 -19.619 -58.194 1.00 50.34 64 A 1 ATOM 448 C CA . GLU A 0 64 . 13.279 -18.231 -58.650 1.00 50.34 64 A 1 ATOM 449 C C . GLU A 0 64 . 14.448 -17.299 -58.276 1.00 50.34 64 A 1 ATOM 450 C CB . GLU A 0 64 . 11.919 -17.677 -58.187 1.00 50.34 64 A 1 ATOM 451 O O . GLU A 0 64 . 14.445 -16.126 -58.648 1.00 50.34 64 A 1 ATOM 452 C CG . GLU A 0 64 . 10.740 -18.475 -58.776 1.00 50.34 64 A 1 ATOM 453 C CD . GLU A 0 64 . 9.372 -17.807 -58.557 1.00 50.34 64 A 1 ATOM 454 O OE1 . GLU A 0 64 . 8.421 -18.213 -59.264 1.00 50.34 64 A 1 ATOM 455 O OE2 . GLU A 0 64 . 9.274 -16.902 -57.698 1.00 50.34 64 A 1 ATOM 456 N N . ASP A 0 65 . 15.490 -17.811 -57.613 1.00 61.04 65 A 1 ATOM 457 C CA . ASP A 0 65 . 16.654 -17.011 -57.188 1.00 61.04 65 A 1 ATOM 458 C C . ASP A 0 65 . 17.983 -17.390 -57.862 1.00 61.04 65 A 1 ATOM 459 C CB . ASP A 0 65 . 16.740 -16.989 -55.648 1.00 61.04 65 A 1 ATOM 460 O O . ASP A 0 65 . 19.042 -16.867 -57.505 1.00 61.04 65 A 1 ATOM 461 C CG . ASP A 0 65 . 16.019 -15.800 -54.997 1.00 61.04 65 A 1 ATOM 462 O OD1 . ASP A 0 65 . 15.646 -14.837 -55.709 1.00 61.04 65 A 1 ATOM 463 O OD2 . ASP A 0 65 . 15.917 -15.803 -53.755 1.00 61.04 65 A 1 ATOM 464 N N . GLN A 0 66 . 17.978 -18.270 -58.869 1.00 76.11 66 A 1 ATOM 465 C CA . GLN A 0 66 . 19.215 -18.587 -59.589 1.00 76.11 66 A 1 ATOM 466 C C . GLN A 0 66 . 19.573 -17.495 -60.600 1.00 76.11 66 A 1 ATOM 467 C CB . GLN A 0 66 . 19.175 -19.988 -60.208 1.00 76.11 66 A 1 ATOM 468 O O . GLN A 0 66 . 19.081 -17.461 -61.724 1.00 76.11 66 A 1 ATOM 469 C CG . GLN A 0 66 . 19.287 -21.050 -59.105 1.00 76.11 66 A 1 ATOM 470 C CD . GLN A 0 66 . 19.391 -22.470 -59.643 1.00 76.11 66 A 1 ATOM 471 N NE2 . GLN A 0 66 . 19.078 -23.463 -58.841 1.00 76.11 66 A 1 ATOM 472 O OE1 . GLN A 0 66 . 19.817 -22.729 -60.754 1.00 76.11 66 A 1 ATOM 473 N N . ILE A 0 67 . 20.491 -16.617 -60.199 1.00 85.22 67 A 1 ATOM 474 C CA . ILE A 0 67 . 21.111 -15.615 -61.070 1.00 85.22 67 A 1 ATOM 475 C C . ILE A 0 67 . 21.966 -16.346 -62.111 1.00 85.22 67 A 1 ATOM 476 C CB . ILE A 0 67 . 21.908 -14.600 -60.226 1.00 85.22 67 A 1 ATOM 477 O O . ILE A 0 67 . 22.855 -17.129 -61.768 1.00 85.22 67 A 1 ATOM 478 C CG1 . ILE A 0 67 . 20.945 -13.870 -59.258 1.00 85.22 67 A 1 ATOM 479 C CG2 . ILE A 0 67 . 22.632 -13.581 -61.126 1.00 85.22 67 A 1 ATOM 480 C CD1 . ILE A 0 67 . 21.662 -13.161 -58.117 1.00 85.22 67 A 1 ATOM 481 N N . LEU A 0 68 . 21.662 -16.132 -63.390 1.00 89.09 68 A 1 ATOM 482 C CA . LEU A 0 68 . 22.305 -16.800 -64.522 1.00 89.09 68 A 1 ATOM 483 C C . LEU A 0 68 . 23.470 -15.967 -65.063 1.00 89.09 68 A 1 ATOM 484 C CB . LEU A 0 68 . 21.261 -17.095 -65.615 1.00 89.09 68 A 1 ATOM 485 O O . LEU A 0 68 . 23.566 -14.771 -64.816 1.00 89.09 68 A 1 ATOM 486 C CG . LEU A 0 68 . 20.089 -17.992 -65.168 1.00 89.09 68 A 1 ATOM 487 C CD1 . LEU A 0 68 . 19.112 -18.163 -66.332 1.00 89.09 68 A 1 ATOM 488 C CD2 . LEU A 0 68 . 20.557 -19.379 -64.720 1.00 89.09 68 A 1 ATOM 489 N N . CYS A 0 69 . 24.371 -16.605 -65.805 1.00 91.10 69 A 1 ATOM 490 C CA . CYS A 0 69 . 25.447 -15.904 -66.492 1.00 91.10 69 A 1 ATOM 491 C C . CYS A 0 69 . 24.945 -15.184 -67.749 1.00 91.10 69 A 1 ATOM 492 C CB . CYS A 0 69 . 26.550 -16.908 -66.814 1.00 91.10 69 A 1 ATOM 493 O O . CYS A 0 69 . 24.342 -15.815 -68.623 1.00 91.10 69 A 1 ATOM 494 S SG . CYS A 0 69 . 27.882 -16.083 -67.733 1.00 91.10 69 A 1 ATOM 495 N N . ASP A 0 70 . 25.288 -13.903 -67.889 1.00 87.61 70 A 1 ATOM 496 C CA . ASP A 0 70 . 24.822 -13.069 -69.006 1.00 87.61 70 A 1 ATOM 497 C C . ASP A 0 70 . 25.579 -13.341 -70.317 1.00 87.61 70 A 1 ATOM 498 C CB . ASP A 0 70 . 24.910 -11.585 -68.633 1.00 87.61 70 A 1 ATOM 499 O O . ASP A 0 70 . 25.069 -13.072 -71.403 1.00 87.61 70 A 1 ATOM 500 C CG . ASP A 0 70 . 24.204 -11.278 -67.309 1.00 87.61 70 A 1 ATOM 501 O OD1 . ASP A 0 70 . 23.037 -11.707 -67.196 1.00 87.61 70 A 1 ATOM 502 O OD2 . ASP A 0 70 . 24.858 -10.705 -66.409 1.00 87.61 70 A 1 ATOM 503 N N . PHE A 0 71 . 26.778 -13.929 -70.237 1.00 88.88 71 A 1 ATOM 504 C CA . PHE A 0 71 . 27.596 -14.296 -71.401 1.00 88.88 71 A 1 ATOM 505 C C . PHE A 0 71 . 27.259 -15.674 -71.986 1.00 88.88 71 A 1 ATOM 506 C CB . PHE A 0 71 . 29.082 -14.201 -71.033 1.00 88.88 71 A 1 ATOM 507 O O . PHE A 0 71 . 27.675 -15.989 -73.102 1.00 88.88 71 A 1 ATOM 508 C CG . PHE A 0 71 . 29.604 -12.783 -71.014 1.00 88.88 71 A 1 ATOM 509 C CD1 . PHE A 0 71 . 29.984 -12.164 -72.220 1.00 88.88 71 A 1 ATOM 510 C CD2 . PHE A 0 71 . 29.686 -12.066 -69.810 1.00 88.88 71 A 1 ATOM 511 C CE1 . PHE A 0 71 . 30.439 -10.834 -72.225 1.00 88.88 71 A 1 ATOM 512 C CE2 . PHE A 0 71 . 30.144 -10.737 -69.827 1.00 88.88 71 A 1 ATOM 513 C CZ . PHE A 0 71 . 30.516 -10.115 -71.024 1.00 88.88 71 A 1 ATOM 514 N N . CYS A 0 72 . 26.505 -16.515 -71.270 1.00 89.85 72 A 1 ATOM 515 C CA . CYS A 0 72 . 26.087 -17.810 -71.801 1.00 89.85 72 A 1 ATOM 516 C C . CYS A 0 72 . 25.078 -17.636 -72.941 1.00 89.85 72 A 1 ATOM 517 C CB . CYS A 0 72 . 25.559 -18.706 -70.679 1.00 89.85 72 A 1 ATOM 518 O O . CYS A 0 72 . 23.946 -17.185 -72.749 1.00 89.85 72 A 1 ATOM 519 S SG . CYS A 0 72 . 26.927 -19.317 -69.659 1.00 89.85 72 A 1 ATOM 520 N N . LEU A 0 73 . 25.497 -18.038 -74.140 1.00 83.32 73 A 1 ATOM 521 C CA . LEU A 0 73 . 24.650 -18.078 -75.325 1.00 83.32 73 A 1 ATOM 522 C C . LEU A 0 73 . 23.890 -19.410 -75.402 1.00 83.32 73 A 1 ATOM 523 C CB . LEU A 0 73 . 25.501 -17.822 -76.582 1.00 83.32 73 A 1 ATOM 524 O O . LEU A 0 73 . 24.417 -20.465 -75.053 1.00 83.32 73 A 1 ATOM 525 C CG . LEU A 0 73 . 26.251 -16.473 -76.599 1.00 83.32 73 A 1 ATOM 526 C CD1 . LEU A 0 73 . 27.090 -16.376 -77.874 1.00 83.32 73 A 1 ATOM 527 C CD2 . LEU A 0 73 . 25.297 -15.276 -76.559 1.00 83.32 73 A 1 ATOM 528 N N . GLY A 0 74 . 22.660 -19.358 -75.918 1.00 76.82 74 A 1 ATOM 529 C CA . GLY A 0 74 . 21.807 -20.531 -76.132 1.00 76.82 74 A 1 ATOM 530 C C . GLY A 0 74 . 20.876 -20.863 -74.961 1.00 76.82 74 A 1 ATOM 531 O O . GLY A 0 74 . 20.775 -20.122 -73.987 1.00 76.82 74 A 1 ATOM 532 N N . ALA A 0 75 . 20.167 -21.990 -75.083 1.00 74.58 75 A 1 ATOM 533 C CA . ALA A 0 75 . 19.201 -22.464 -74.084 1.00 74.58 75 A 1 ATOM 534 C C . ALA A 0 75 . 19.860 -22.963 -72.780 1.00 74.58 75 A 1 ATOM 535 C CB . ALA A 0 75 . 18.345 -23.559 -74.735 1.00 74.58 75 A 1 ATOM 536 O O . ALA A 0 75 . 19.187 -23.132 -71.771 1.00 74.58 75 A 1 ATOM 537 N N . SER A 0 76 . 21.176 -23.184 -72.790 1.00 78.38 76 A 1 ATOM 538 C CA . SER A 0 76 . 21.966 -23.691 -71.667 1.00 78.38 76 A 1 ATOM 539 C C . SER A 0 76 . 22.680 -22.562 -70.917 1.00 78.38 76 A 1 ATOM 540 C CB . SER A 0 76 . 22.942 -24.752 -72.187 1.00 78.38 76 A 1 ATOM 541 O O . SER A 0 76 . 23.907 -22.568 -70.790 1.00 78.38 76 A 1 ATOM 542 O OG . SER A 0 76 . 23.774 -24.189 -73.185 1.00 78.38 76 A 1 ATOM 543 N N . ARG A 0 77 . 21.932 -21.555 -70.446 1.00 83.41 77 A 1 ATOM 544 C CA . ARG A 0 77 . 22.490 -20.563 -69.516 1.00 83.41 77 A 1 ATOM 545 C C . ARG A 0 77 . 22.755 -21.229 -68.177 1.00 83.41 77 A 1 ATOM 546 C CB . ARG A 0 77 . 21.576 -19.346 -69.345 1.00 83.41 77 A 1 ATOM 547 O O . ARG A 0 77 . 21.866 -21.851 -67.608 1.00 83.41 77 A 1 ATOM 548 C CG . ARG A 0 77 . 21.569 -18.470 -70.598 1.00 83.41 77 A 1 ATOM 549 C CD . ARG A 0 77 . 20.874 -17.143 -70.300 1.00 83.41 77 A 1 ATOM 550 N NE . ARG A 0 77 . 20.906 -16.257 -71.473 1.00 83.41 77 A 1 ATOM 551 N NH1 . ARG A 0 77 . 19.667 -14.552 -70.558 1.00 83.41 77 A 1 ATOM 552 N NH2 . ARG A 0 77 . 20.429 -14.367 -72.646 1.00 83.41 77 A 1 ATOM 553 C CZ . ARG A 0 77 . 20.331 -15.071 -71.554 1.00 83.41 77 A 1 ATOM 554 N N . VAL A 0 78 . 23.982 -21.106 -67.688 1.00 88.51 78 A 1 ATOM 555 C CA . VAL A 0 78 . 24.382 -21.700 -66.409 1.00 88.51 78 A 1 ATOM 556 C C . VAL A 0 78 . 24.329 -20.651 -65.300 1.00 88.51 78 A 1 ATOM 557 C CB . VAL A 0 78 . 25.740 -22.418 -66.504 1.00 88.51 78 A 1 ATOM 558 O O . VAL A 0 78 . 24.408 -19.449 -65.567 1.00 88.51 78 A 1 ATOM 559 C CG1 . VAL A 0 78 . 25.813 -23.391 -67.685 1.00 88.51 78 A 1 ATOM 560 C CG2 . VAL A 0 78 . 26.896 -21.436 -66.599 1.00 88.51 78 A 1 ATOM 561 N N . ARG A 0 79 . 24.214 -21.111 -64.053 1.00 91.03 79 A 1 ATOM 562 C CA . ARG A 0 79 . 24.238 -20.262 -62.858 1.00 91.03 79 A 1 ATOM 563 C C . ARG A 0 79 . 25.518 -19.415 -62.811 1.00 91.03 79 A 1 ATOM 564 C CB . ARG A 0 79 . 24.057 -21.164 -61.625 1.00 91.03 79 A 1 ATOM 565 O O . ARG A 0 79 . 26.621 -19.925 -63.018 1.00 91.03 79 A 1 ATOM 566 C CG . ARG A 0 79 . 24.194 -20.396 -60.309 1.00 91.03 79 A 1 ATOM 567 C CD . ARG A 0 79 . 23.933 -21.290 -59.097 1.00 91.03 79 A 1 ATOM 568 N NE . ARG A 0 79 . 24.494 -20.666 -57.887 1.00 91.03 79 A 1 ATOM 569 N NH1 . ARG A 0 79 . 23.477 -22.007 -56.328 1.00 91.03 79 A 1 ATOM 570 N NH2 . ARG A 0 79 . 24.879 -20.396 -55.664 1.00 91.03 79 A 1 ATOM 571 C CZ . ARG A 0 79 . 24.282 -21.027 -56.636 1.00 91.03 79 A 1 ATOM 572 N N . ALA A 0 80 . 25.365 -18.127 -62.525 1.00 90.79 80 A 1 ATOM 573 C CA . ALA A 0 80 . 26.480 -17.238 -62.254 1.00 90.79 80 A 1 ATOM 574 C C . ALA A 0 80 . 27.110 -17.554 -60.891 1.00 90.79 80 A 1 ATOM 575 C CB . ALA A 0 80 . 26.009 -15.790 -62.337 1.00 90.79 80 A 1 ATOM 576 O O . ALA A 0 80 . 26.424 -17.899 -59.928 1.00 90.79 80 A 1 ATOM 577 N N . VAL A 0 81 . 28.431 -17.426 -60.821 1.00 90.70 81 A 1 ATOM 578 C CA . VAL A 0 81 . 29.242 -17.635 -59.615 1.00 90.70 81 A 1 ATOM 579 C C . VAL A 0 81 . 29.750 -16.320 -59.034 1.00 90.70 81 A 1 ATOM 580 C CB . VAL A 0 81 . 30.417 -18.594 -59.885 1.00 90.70 81 A 1 ATOM 581 O O . VAL A 0 81 . 29.932 -16.232 -57.825 1.00 90.70 81 A 1 ATOM 582 C CG1 . VAL A 0 81 . 29.907 -19.987 -60.271 1.00 90.70 81 A 1 ATOM 583 C CG2 . VAL A 0 81 . 31.353 -18.084 -60.987 1.00 90.70 81 A 1 ATOM 584 N N . LYS A 0 82 . 29.952 -15.287 -59.865 1.00 90.42 82 A 1 ATOM 585 C CA . LYS A 0 82 . 30.337 -13.936 -59.436 1.00 90.42 82 A 1 ATOM 586 C C . LYS A 0 82 . 29.731 -12.878 -60.352 1.00 90.42 82 A 1 ATOM 587 C CB . LYS A 0 82 . 31.872 -13.775 -59.428 1.00 90.42 82 A 1 ATOM 588 O O . LYS A 0 82 . 29.649 -13.091 -61.561 1.00 90.42 82 A 1 ATOM 589 C CG . LYS A 0 82 . 32.639 -14.616 -58.392 1.00 90.42 82 A 1 ATOM 590 C CD . LYS A 0 82 . 32.327 -14.192 -56.950 1.00 90.42 82 A 1 ATOM 591 C CE . LYS A 0 82 . 33.051 -15.087 -55.946 1.00 90.42 82 A 1 ATOM 592 N NZ . LYS A 0 82 . 32.700 -14.714 -54.554 1.00 90.42 82 A 1 ATOM 593 N N . SER A 0 83 . 29.391 -11.721 -59.798 1.00 88.62 83 A 1 ATOM 594 C CA . SER A 0 83 . 29.176 -10.497 -60.578 1.00 88.62 83 A 1 ATOM 595 C C . SER A 0 83 . 30.464 -9.695 -60.621 1.00 88.62 83 A 1 ATOM 596 C CB . SER A 0 83 . 28.093 -9.592 -59.994 1.00 88.62 83 A 1 ATOM 597 O O . SER A 0 83 . 31.162 -9.589 -59.615 1.00 88.62 83 A 1 ATOM 598 O OG . SER A 0 83 . 26.940 -10.310 -59.665 1.00 88.62 83 A 1 ATOM 599 N N . CYS A 0 84 . 30.769 -9.085 -61.758 1.00 86.83 84 A 1 ATOM 600 C CA . CYS A 0 84 . 31.783 -8.045 -61.827 1.00 86.83 84 A 1 ATOM 601 C C . CYS A 0 84 . 31.104 -6.679 -61.733 1.00 86.83 84 A 1 ATOM 602 C CB . CYS A 0 84 . 32.534 -8.206 -63.142 1.00 86.83 84 A 1 ATOM 603 O O . CYS A 0 84 . 30.373 -6.308 -62.646 1.00 86.83 84 A 1 ATOM 604 S SG . CYS A 0 84 . 33.807 -6.945 -63.248 1.00 86.83 84 A 1 ATOM 605 N N . LEU A 0 85 . 31.382 -5.905 -60.682 1.00 79.68 85 A 1 ATOM 606 C CA . LEU A 0 85 . 30.851 -4.543 -60.524 1.00 79.68 85 A 1 ATOM 607 C C . LEU A 0 85 . 31.472 -3.542 -61.508 1.00 79.68 85 A 1 ATOM 608 C CB . LEU A 0 85 . 31.083 -4.052 -59.087 1.00 79.68 85 A 1 ATOM 609 O O . LEU A 0 85 . 30.977 -2.433 -61.668 1.00 79.68 85 A 1 ATOM 610 C CG . LEU A 0 85 . 30.463 -4.907 -57.971 1.00 79.68 85 A 1 ATOM 611 C CD1 . LEU A 0 85 . 30.691 -4.189 -56.641 1.00 79.68 85 A 1 ATOM 612 C CD2 . LEU A 0 85 . 28.961 -5.115 -58.152 1.00 79.68 85 A 1 ATOM 613 N N . THR A 0 86 . 32.573 -3.913 -62.161 1.00 81.69 86 A 1 ATOM 614 C CA . THR A 0 86 . 33.202 -3.087 -63.198 1.00 81.69 86 A 1 ATOM 615 C C . THR A 0 86 . 32.587 -3.352 -64.570 1.00 81.69 86 A 1 ATOM 616 C CB . THR A 0 86 . 34.719 -3.313 -63.226 1.00 81.69 86 A 1 ATOM 617 O O . THR A 0 86 . 32.342 -2.412 -65.318 1.00 81.69 86 A 1 ATOM 618 C CG2 . THR A 0 86 . 35.435 -2.268 -64.076 1.00 81.69 86 A 1 ATOM 619 O OG1 . THR A 0 86 . 35.242 -3.231 -61.914 1.00 81.69 86 A 1 ATOM 620 N N . CYS A 0 87 . 32.303 -4.616 -64.901 1.00 84.20 87 A 1 ATOM 621 C CA . CYS A 0 87 . 31.621 -4.979 -66.146 1.00 84.20 87 A 1 ATOM 622 C C . CYS A 0 87 . 30.098 -4.864 -66.049 1.00 84.20 87 A 1 ATOM 623 C CB . CYS A 0 87 . 32.024 -6.396 -66.574 1.00 84.20 87 A 1 ATOM 624 O O . CYS A 0 87 . 29.453 -4.810 -67.087 1.00 84.20 87 A 1 ATOM 625 S SG . CYS A 0 87 . 33.799 -6.463 -66.925 1.00 84.20 87 A 1 ATOM 626 N N . MET A 0 88 . 29.545 -4.829 -64.832 1.00 81.32 88 A 1 ATOM 627 C CA . MET A 0 88 . 28.108 -4.875 -64.537 1.00 81.32 88 A 1 ATOM 628 C C . MET A 0 88 . 27.434 -6.117 -65.128 1.00 81.32 88 A 1 ATOM 629 C CB . MET A 0 88 . 27.430 -3.544 -64.907 1.00 81.32 88 A 1 ATOM 630 O O . MET A 0 88 . 26.381 -6.033 -65.748 1.00 81.32 88 A 1 ATOM 631 C CG . MET A 0 88 . 28.061 -2.369 -64.151 1.00 81.32 88 A 1 ATOM 632 S SD . MET A 0 88 . 27.908 -2.504 -62.347 1.00 81.32 88 A 1 ATOM 633 C CE . MET A 0 88 . 26.323 -1.687 -62.112 1.00 81.32 88 A 1 ATOM 634 N N . VAL A 0 89 . 28.092 -7.270 -64.963 1.00 86.27 89 A 1 ATOM 635 C CA . VAL A 0 89 . 27.670 -8.552 -65.543 1.00 86.27 89 A 1 ATOM 636 C C . VAL A 0 89 . 27.877 -9.699 -64.554 1.00 86.27 89 A 1 ATOM 637 C CB . VAL A 0 89 . 28.411 -8.824 -66.871 1.00 86.27 89 A 1 ATOM 638 O O . VAL A 0 89 . 28.876 -9.741 -63.829 1.00 86.27 89 A 1 ATOM 639 C CG1 . VAL A 0 89 . 28.110 -10.227 -67.401 1.00 86.27 89 A 1 ATOM 640 C CG2 . VAL A 0 89 . 28.029 -7.836 -67.977 1.00 86.27 89 A 1 ATOM 641 N N . ASN A 0 90 . 26.947 -10.651 -64.565 1.00 89.62 90 A 1 ATOM 642 C CA . ASN A 0 90 . 27.009 -11.944 -63.906 1.00 89.62 90 A 1 ATOM 643 C C . ASN A 0 90 . 27.752 -12.989 -64.763 1.00 89.62 90 A 1 ATOM 644 C CB . ASN A 0 90 . 25.562 -12.354 -63.592 1.00 89.62 90 A 1 ATOM 645 O O . ASN A 0 90 . 27.405 -13.270 -65.915 1.00 89.62 90 A 1 ATOM 646 C CG . ASN A 0 90 . 24.944 -11.457 -62.546 1.00 89.62 90 A 1 ATOM 647 N ND2 . ASN A 0 90 . 23.859 -10.782 -62.824 1.00 89.62 90 A 1 ATOM 648 O OD1 . ASN A 0 90 . 25.469 -11.365 -61.450 1.00 89.62 90 A 1 ATOM 649 N N . TYR A 0 91 . 28.773 -13.621 -64.185 1.00 90.90 91 A 1 ATOM 650 C CA . TYR A 0 91 . 29.644 -14.592 -64.850 1.00 90.90 91 A 1 ATOM 651 C C . TYR A 0 91 . 29.486 -15.984 -64.249 1.00 90.90 91 A 1 ATOM 652 C CB . TYR A 0 91 . 31.102 -14.144 -64.746 1.00 90.90 91 A 1 ATOM 653 O O . TYR A 0 91 . 29.479 -16.142 -63.030 1.00 90.90 91 A 1 ATOM 654 C CG . TYR A 0 91 . 31.410 -12.882 -65.516 1.00 90.90 91 A 1 ATOM 655 C CD1 . TYR A 0 91 . 31.794 -12.967 -66.863 1.00 90.90 91 A 1 ATOM 656 C CD2 . TYR A 0 91 . 31.283 -11.624 -64.906 1.00 90.90 91 A 1 ATOM 657 C CE1 . TYR A 0 91 . 32.092 -11.812 -67.603 1.00 90.90 91 A 1 ATOM 658 C CE2 . TYR A 0 91 . 31.535 -10.464 -65.657 1.00 90.90 91 A 1 ATOM 659 O OH . TYR A 0 91 . 32.196 -9.419 -67.705 1.00 90.90 91 A 1 ATOM 660 C CZ . TYR A 0 91 . 31.952 -10.550 -66.996 1.00 90.90 91 A 1 ATOM 661 N N . CYS A 0 92 . 29.413 -17.009 -65.096 1.00 92.37 92 A 1 ATOM 662 C CA . CYS A 0 92 . 29.673 -18.390 -64.700 1.00 92.37 92 A 1 ATOM 663 C C . CYS A 0 92 . 31.179 -18.642 -64.601 1.00 92.37 92 A 1 ATOM 664 C CB . CYS A 0 92 . 29.029 -19.338 -65.707 1.00 92.37 92 A 1 ATOM 665 O O . CYS A 0 92 . 31.964 -17.822 -65.067 1.00 92.37 92 A 1 ATOM 666 S SG . CYS A 0 92 . 29.833 -19.265 -67.334 1.00 92.37 92 A 1 ATOM 667 N N . GLU A 0 93 . 31.581 -19.788 -64.053 1.00 91.41 93 A 1 ATOM 668 C CA . GLU A 0 93 . 32.996 -20.142 -63.867 1.00 91.41 93 A 1 ATOM 669 C C . GLU A 0 93 . 33.823 -19.984 -65.160 1.00 91.41 93 A 1 ATOM 670 C CB . GLU A 0 93 . 33.060 -21.593 -63.357 1.00 91.41 93 A 1 ATOM 671 O O . GLU A 0 93 . 34.883 -19.363 -65.160 1.00 91.41 93 A 1 ATOM 672 C CG . GLU A 0 93 . 34.364 -21.911 -62.608 1.00 91.41 93 A 1 ATOM 673 C CD . GLU A 0 93 . 34.478 -21.169 -61.264 1.00 91.41 93 A 1 ATOM 674 O OE1 . GLU A 0 93 . 35.615 -20.833 -60.870 1.00 91.41 93 A 1 ATOM 675 O OE2 . GLU A 0 93 . 33.421 -20.927 -60.638 1.00 91.41 93 A 1 ATOM 676 N N . GLU A 0 94 . 33.295 -20.458 -66.294 1.00 89.93 94 A 1 ATOM 677 C CA . GLU A 0 94 . 33.982 -20.396 -67.592 1.00 89.93 94 A 1 ATOM 678 C C . GLU A 0 94 . 34.127 -18.961 -68.117 1.00 89.93 94 A 1 ATOM 679 C CB . GLU A 0 94 . 33.227 -21.262 -68.616 1.00 89.93 94 A 1 ATOM 680 O O . GLU A 0 94 . 35.192 -18.581 -68.602 1.00 89.93 94 A 1 ATOM 681 C CG . GLU A 0 94 . 33.297 -22.771 -68.317 1.00 89.93 94 A 1 ATOM 682 C CD . GLU A 0 94 . 34.726 -23.340 -68.410 1.00 89.93 94 A 1 ATOM 683 O OE1 . GLU A 0 94 . 35.135 -24.152 -67.550 1.00 89.93 94 A 1 ATOM 684 O OE2 . GLU A 0 94 . 35.469 -22.967 -69.343 1.00 89.93 94 A 1 ATOM 685 N N . HIS A 0 95 . 33.087 -18.131 -67.988 1.00 92.12 95 A 1 ATOM 686 C CA . HIS A 0 95 . 33.149 -16.731 -68.420 1.00 92.12 95 A 1 ATOM 687 C C . HIS A 0 95 . 33.858 -15.822 -67.410 1.00 92.12 95 A 1 ATOM 688 C CB . HIS A 0 95 . 31.746 -16.213 -68.756 1.00 92.12 95 A 1 ATOM 689 O O . HIS A 0 95 . 34.253 -14.711 -67.765 1.00 92.12 95 A 1 ATOM 690 C CG . HIS A 0 95 . 31.111 -16.910 -69.921 1.00 92.12 95 A 1 ATOM 691 C CD2 . HIS A 0 95 . 31.693 -17.156 -71.135 1.00 92.12 95 A 1 ATOM 692 N ND1 . HIS A 0 95 . 29.822 -17.378 -69.986 1.00 92.12 95 A 1 ATOM 693 C CE1 . HIS A 0 95 . 29.649 -17.916 -71.200 1.00 92.12 95 A 1 ATOM 694 N NE2 . HIS A 0 95 . 30.755 -17.802 -71.941 1.00 92.12 95 A 1 ATOM 695 N N . LEU A 0 96 . 34.042 -16.276 -66.169 1.00 92.90 96 A 1 ATOM 696 C CA . LEU A 0 96 . 34.795 -15.561 -65.147 1.00 92.90 96 A 1 ATOM 697 C C . LEU A 0 96 . 36.308 -15.713 -65.341 1.00 92.90 96 A 1 ATOM 698 C CB . LEU A 0 96 . 34.351 -16.053 -63.759 1.00 92.90 96 A 1 ATOM 699 O O . LEU A 0 96 . 37.043 -14.803 -64.959 1.00 92.90 96 A 1 ATOM 700 C CG . LEU A 0 96 . 34.950 -15.241 -62.598 1.00 92.90 96 A 1 ATOM 701 C CD1 . LEU A 0 96 . 34.451 -13.795 -62.599 1.00 92.90 96 A 1 ATOM 702 C CD2 . LEU A 0 96 . 34.564 -15.875 -61.267 1.00 92.90 96 A 1 ATOM 703 N N . ARG A 0 97 . 36.782 -16.796 -65.976 1.00 91.08 97 A 1 ATOM 704 C CA . ARG A 0 97 . 38.218 -17.070 -66.187 1.00 91.08 97 A 1 ATOM 705 C C . ARG A 0 97 . 39.045 -15.865 -66.643 1.00 91.08 97 A 1 ATOM 706 C CB . ARG A 0 97 . 38.431 -18.222 -67.176 1.00 91.08 97 A 1 ATOM 707 O O . ARG A 0 97 . 40.071 -15.618 -66.019 1.00 91.08 97 A 1 ATOM 708 C CG . ARG A 0 97 . 38.319 -19.592 -66.510 1.00 91.08 97 A 1 ATOM 709 C CD . ARG A 0 97 . 38.796 -20.641 -67.515 1.00 91.08 97 A 1 ATOM 710 N NE . ARG A 0 97 . 38.760 -21.990 -66.927 1.00 91.08 97 A 1 ATOM 711 N NH1 . ARG A 0 97 . 38.114 -23.087 -68.817 1.00 91.08 97 A 1 ATOM 712 N NH2 . ARG A 0 97 . 37.853 -24.068 -66.841 1.00 91.08 97 A 1 ATOM 713 C CZ . ARG A 0 97 . 38.277 -23.054 -67.530 1.00 91.08 97 A 1 ATOM 714 N N . PRO A 0 98 . 38.630 -15.036 -67.625 1.00 91.85 98 A 1 ATOM 715 C CA . PRO A 0 98 . 39.397 -13.848 -68.000 1.00 91.85 98 A 1 ATOM 716 C C . PRO A 0 98 . 39.673 -12.894 -66.828 1.00 91.85 98 A 1 ATOM 717 C CB . PRO A 0 98 . 38.582 -13.167 -69.105 1.00 91.85 98 A 1 ATOM 718 O O . PRO A 0 98 . 40.757 -12.326 -66.765 1.00 91.85 98 A 1 ATOM 719 C CG . PRO A 0 98 . 37.799 -14.321 -69.728 1.00 91.85 98 A 1 ATOM 720 C CD . PRO A 0 98 . 37.494 -15.198 -68.519 1.00 91.85 98 A 1 ATOM 721 N N . HIS A 0 99 . 38.747 -12.750 -65.874 1.00 89.95 99 A 1 ATOM 722 C CA . HIS A 0 99 . 38.932 -11.925 -64.671 1.00 89.95 99 A 1 ATOM 723 C C . HIS A 0 99 . 39.924 -12.528 -63.667 1.00 89.95 99 A 1 ATOM 724 C CB . HIS A 0 99 . 37.577 -11.688 -63.990 1.00 89.95 99 A 1 ATOM 725 O O . HIS A 0 99 . 40.516 -11.804 -62.866 1.00 89.95 99 A 1 ATOM 726 C CG . HIS A 0 99 . 36.651 -10.811 -64.786 1.00 89.95 99 A 1 ATOM 727 C CD2 . HIS A 0 99 . 36.482 -9.472 -64.590 1.00 89.95 99 A 1 ATOM 728 N ND1 . HIS A 0 99 . 35.858 -11.170 -65.853 1.00 89.95 99 A 1 ATOM 729 C CE1 . HIS A 0 99 . 35.241 -10.060 -66.292 1.00 89.95 99 A 1 ATOM 730 N NE2 . HIS A 0 99 . 35.593 -8.997 -65.552 1.00 89.95 99 A 1 ATOM 731 N N . GLN A 0 100 . 40.103 -13.848 -63.706 1.00 88.19 100 A 1 ATOM 732 C CA . GLN A 0 100 . 41.011 -14.591 -62.833 1.00 88.19 100 A 1 ATOM 733 C C . GLN A 0 100 . 42.385 -14.841 -63.472 1.00 88.19 100 A 1 ATOM 734 C CB . GLN A 0 100 . 40.361 -15.934 -62.480 1.00 88.19 100 A 1 ATOM 735 O O . GLN A 0 100 . 43.358 -15.028 -62.753 1.00 88.19 100 A 1 ATOM 736 C CG . GLN A 0 100 . 39.068 -15.815 -61.653 1.00 88.19 100 A 1 ATOM 737 C CD . GLN A 0 100 . 38.417 -17.182 -61.440 1.00 88.19 100 A 1 ATOM 738 N NE2 . GLN A 0 100 . 37.523 -17.337 -60.490 1.00 88.19 100 A 1 ATOM 739 O OE1 . GLN A 0 100 . 38.692 -18.141 -62.135 1.00 88.19 100 A 1 ATOM 740 N N . GLU A 0 101 . 42.482 -14.858 -64.800 1.00 90.29 101 A 1 ATOM 741 C CA . GLU A 0 101 . 43.706 -15.225 -65.525 1.00 90.29 101 A 1 ATOM 742 C C . GLU A 0 101 . 44.405 -14.020 -66.168 1.00 90.29 101 A 1 ATOM 743 C CB . GLU A 0 101 . 43.358 -16.260 -66.606 1.00 90.29 101 A 1 ATOM 744 O O . GLU A 0 101 . 45.624 -14.022 -66.344 1.00 90.29 101 A 1 ATOM 745 C CG . GLU A 0 101 . 42.871 -17.605 -66.035 1.00 90.29 101 A 1 ATOM 746 C CD . GLU A 0 101 . 42.445 -18.602 -67.127 1.00 90.29 101 A 1 ATOM 747 O OE1 . GLU A 0 101 . 41.922 -19.677 -66.755 1.00 90.29 101 A 1 ATOM 748 O OE2 . GLU A 0 101 . 42.618 -18.294 -68.330 1.00 90.29 101 A 1 ATOM 749 N N . ASN A 0 102 . 43.658 -12.973 -66.538 1.00 88.88 102 A 1 ATOM 750 C CA . ASN A 0 102 . 44.225 -11.797 -67.184 1.00 88.88 102 A 1 ATOM 751 C C . ASN A 0 102 . 44.605 -10.742 -66.145 1.00 88.88 102 A 1 ATOM 752 C CB . ASN A 0 102 . 43.244 -11.261 -68.236 1.00 88.88 102 A 1 ATOM 753 O O . ASN A 0 102 . 43.743 -10.142 -65.500 1.00 88.88 102 A 1 ATOM 754 C CG . ASN A 0 102 . 43.848 -10.232 -69.168 1.00 88.88 102 A 1 ATOM 755 N ND2 . ASN A 0 102 . 43.270 -10.080 -70.335 1.00 88.88 102 A 1 ATOM 756 O OD1 . ASN A 0 102 . 44.816 -9.540 -68.882 1.00 88.88 102 A 1 ATOM 757 N N . SER A 0 103 . 45.897 -10.415 -66.076 1.00 88.87 103 A 1 ATOM 758 C CA . SER A 0 103 . 46.413 -9.375 -65.180 1.00 88.87 103 A 1 ATOM 759 C C . SER A 0 103 . 45.747 -8.009 -65.363 1.00 88.87 103 A 1 ATOM 760 C CB . SER A 0 103 . 47.930 -9.249 -65.325 1.00 88.87 103 A 1 ATOM 761 O O . SER A 0 103 . 45.684 -7.230 -64.414 1.00 88.87 103 A 1 ATOM 762 O OG . SER A 0 103 . 48.290 -8.878 -66.645 1.00 88.87 103 A 1 ATOM 763 N N . LYS A 0 104 . 45.200 -7.726 -66.553 1.00 87.94 104 A 1 ATOM 764 C CA . LYS A 0 104 . 44.462 -6.488 -66.841 1.00 87.94 104 A 1 ATOM 765 C C . LYS A 0 104 . 43.064 -6.437 -66.222 1.00 87.94 104 A 1 ATOM 766 C CB . LYS A 0 104 . 44.350 -6.276 -68.355 1.00 87.94 104 A 1 ATOM 767 O O . LYS A 0 104 . 42.534 -5.343 -66.083 1.00 87.94 104 A 1 ATOM 768 C CG . LYS A 0 104 . 45.718 -6.130 -69.033 1.00 87.94 104 A 1 ATOM 769 C CD . LYS A 0 104 . 45.527 -5.746 -70.502 1.00 87.94 104 A 1 ATOM 770 C CE . LYS A 0 104 . 46.889 -5.554 -71.170 1.00 87.94 104 A 1 ATOM 771 N NZ . LYS A 0 104 . 46.734 -5.076 -72.565 1.00 87.94 104 A 1 ATOM 772 N N . LEU A 0 105 . 42.472 -7.585 -65.889 1.00 88.16 105 A 1 ATOM 773 C CA . LEU A 0 105 . 41.116 -7.687 -65.340 1.00 88.16 105 A 1 ATOM 774 C C . LEU A 0 105 . 41.103 -7.949 -63.830 1.00 88.16 105 A 1 ATOM 775 C CB . LEU A 0 105 . 40.323 -8.756 -66.111 1.00 88.16 105 A 1 ATOM 776 O O . LEU A 0 105 . 40.051 -7.855 -63.211 1.00 88.16 105 A 1 ATOM 777 C CG . LEU A 0 105 . 40.082 -8.453 -67.600 1.00 88.16 105 A 1 ATOM 778 C CD1 . LEU A 0 105 . 39.349 -9.619 -68.265 1.00 88.16 105 A 1 ATOM 779 C CD2 . LEU A 0 105 . 39.224 -7.207 -67.812 1.00 88.16 105 A 1 ATOM 780 N N . HIS A 0 106 . 42.255 -8.194 -63.202 1.00 85.57 106 A 1 ATOM 781 C CA . HIS A 0 106 . 42.349 -8.335 -61.744 1.00 85.57 106 A 1 ATOM 782 C C . HIS A 0 106 . 41.947 -7.079 -60.959 1.00 85.57 106 A 1 ATOM 783 C CB . HIS A 0 106 . 43.783 -8.714 -61.372 1.00 85.57 106 A 1 ATOM 784 O O . HIS A 0 106 . 41.657 -7.173 -59.770 1.00 85.57 106 A 1 ATOM 785 C CG . HIS A 0 106 . 44.110 -10.153 -61.632 1.00 85.57 106 A 1 ATOM 786 C CD2 . HIS A 0 106 . 45.333 -10.642 -61.989 1.00 85.57 106 A 1 ATOM 787 N ND1 . HIS A 0 106 . 43.310 -11.235 -61.351 1.00 85.57 106 A 1 ATOM 788 C CE1 . HIS A 0 106 . 44.045 -12.342 -61.522 1.00 85.57 106 A 1 ATOM 789 N NE2 . HIS A 0 106 . 45.282 -12.032 -61.938 1.00 85.57 106 A 1 ATOM 790 N N . SER A 0 107 . 41.933 -5.907 -61.598 1.00 85.77 107 A 1 ATOM 791 C CA . SER A 0 107 . 41.445 -4.662 -60.994 1.00 85.77 107 A 1 ATOM 792 C C . SER A 0 107 . 39.920 -4.604 -60.878 1.00 85.77 107 A 1 ATOM 793 C CB . SER A 0 107 . 41.930 -3.467 -61.815 1.00 85.77 107 A 1 ATOM 794 O O . SER A 0 107 . 39.397 -3.724 -60.198 1.00 85.77 107 A 1 ATOM 795 O OG . SER A 0 107 . 41.525 -3.621 -63.163 1.00 85.77 107 A 1 ATOM 796 N N . HIS A 0 108 . 39.199 -5.509 -61.541 1.00 85.97 108 A 1 ATOM 797 C CA . HIS A 0 108 . 37.748 -5.540 -61.508 1.00 85.97 108 A 1 ATOM 798 C C . HIS A 0 108 . 37.235 -6.118 -60.186 1.00 85.97 108 A 1 ATOM 799 C CB . HIS A 0 108 . 37.235 -6.374 -62.674 1.00 85.97 108 A 1 ATOM 800 O O . HIS A 0 108 . 37.683 -7.168 -59.725 1.00 85.97 108 A 1 ATOM 801 C CG . HIS A 0 108 . 37.319 -5.746 -64.045 1.00 85.97 108 A 1 ATOM 802 C CD2 . HIS A 0 108 . 38.111 -4.701 -64.444 1.00 85.97 108 A 1 ATOM 803 N ND1 . HIS A 0 108 . 36.567 -6.114 -65.137 1.00 85.97 108 A 1 ATOM 804 C CE1 . HIS A 0 108 . 36.881 -5.298 -66.154 1.00 85.97 108 A 1 ATOM 805 N NE2 . HIS A 0 108 . 37.826 -4.423 -65.785 1.00 85.97 108 A 1 ATOM 806 N N . GLN A 0 109 . 36.237 -5.465 -59.593 1.00 82.99 109 A 1 ATOM 807 C CA . GLN A 0 109 . 35.674 -5.899 -58.318 1.00 82.99 109 A 1 ATOM 808 C C . GLN A 0 109 . 34.645 -7.016 -58.531 1.00 82.99 109 A 1 ATOM 809 C CB . GLN A 0 109 . 35.105 -4.682 -57.584 1.00 82.99 109 A 1 ATOM 810 O O . GLN A 0 109 . 33.607 -6.798 -59.155 1.00 82.99 109 A 1 ATOM 811 C CG . GLN A 0 109 . 34.667 -5.019 -56.151 1.00 82.99 109 A 1 ATOM 812 C CD . GLN A 0 109 . 34.206 -3.784 -55.381 1.00 82.99 109 A 1 ATOM 813 N NE2 . GLN A 0 109 . 33.947 -3.907 -54.099 1.00 82.99 109 A 1 ATOM 814 O OE1 . GLN A 0 109 . 34.059 -2.694 -55.904 1.00 82.99 109 A 1 ATOM 815 N N . LEU A 0 110 . 34.934 -8.207 -58.001 1.00 86.34 110 A 1 ATOM 816 C CA . LEU A 0 110 . 34.041 -9.365 -58.052 1.00 86.34 110 A 1 ATOM 817 C C . LEU A 0 110 . 33.254 -9.512 -56.742 1.00 86.34 110 A 1 ATOM 818 C CB . LEU A 0 110 . 34.840 -10.640 -58.376 1.00 86.34 110 A 1 ATOM 819 O O . LEU A 0 110 . 33.844 -9.532 -55.662 1.00 86.34 110 A 1 ATOM 820 C CG . LEU A 0 110 . 35.545 -10.647 -59.746 1.00 86.34 110 A 1 ATOM 821 C CD1 . LEU A 0 110 . 36.384 -11.921 -59.860 1.00 86.34 110 A 1 ATOM 822 C CD2 . LEU A 0 110 . 34.552 -10.590 -60.908 1.00 86.34 110 A 1 ATOM 823 N N . THR A 0 111 . 31.935 -9.667 -56.836 1.00 85.03 111 A 1 ATOM 824 C CA . THR A 0 111 . 31.022 -9.906 -55.704 1.00 85.03 111 A 1 ATOM 825 C C . THR A 0 111 . 30.198 -11.170 -55.920 1.00 85.03 111 A 1 ATOM 826 C CB . THR A 0 111 . 30.093 -8.706 -55.456 1.00 85.03 111 A 1 ATOM 827 O O . THR A 0 111 . 30.265 -11.785 -56.985 1.00 85.03 111 A 1 ATOM 828 C CG2 . THR A 0 111 . 30.900 -7.465 -55.079 1.00 85.03 111 A 1 ATOM 829 O OG1 . THR A 0 111 . 29.311 -8.410 -56.589 1.00 85.03 111 A 1 ATOM 830 N N . GLU A 0 112 . 29.428 -11.583 -54.911 1.00 85.27 112 A 1 ATOM 831 C CA . GLU A 0 112 . 28.401 -12.611 -55.113 1.00 85.27 112 A 1 ATOM 832 C C . GLU A 0 112 . 27.428 -12.193 -56.229 1.00 85.27 112 A 1 ATOM 833 C CB . GLU A 0 112 . 27.634 -12.888 -53.808 1.00 85.27 112 A 1 ATOM 834 O O . GLU A 0 112 . 27.214 -10.986 -56.398 1.00 85.27 112 A 1 ATOM 835 C CG . GLU A 0 112 . 28.499 -13.579 -52.744 1.00 85.27 112 A 1 ATOM 836 C CD . GLU A 0 112 . 29.144 -14.868 -53.275 1.00 85.27 112 A 1 ATOM 837 O OE1 . GLU A 0 112 . 30.397 -14.960 -53.213 1.00 85.27 112 A 1 ATOM 838 O OE2 . GLU A 0 112 . 28.414 -15.711 -53.834 1.00 85.27 112 A 1 ATOM 839 N N . PRO A 0 113 . 26.874 -13.160 -56.991 1.00 83.84 113 A 1 ATOM 840 C CA . PRO A 0 113 . 25.876 -12.899 -58.017 1.00 83.84 113 A 1 ATOM 841 C C . PRO A 0 113 . 24.759 -12.018 -57.461 1.00 83.84 113 A 1 ATOM 842 C CB . PRO A 0 113 . 25.361 -14.264 -58.479 1.00 83.84 113 A 1 ATOM 843 O O . PRO A 0 113 . 24.129 -12.369 -56.464 1.00 83.84 113 A 1 ATOM 844 C CG . PRO A 0 113 . 26.532 -15.186 -58.174 1.00 83.84 113 A 1 ATOM 845 C CD . PRO A 0 113 . 27.119 -14.590 -56.901 1.00 83.84 113 A 1 ATOM 846 N N . ALA A 0 114 . 24.526 -10.881 -58.102 1.00 74.12 114 A 1 ATOM 847 C CA . ALA A 0 114 . 23.502 -9.916 -57.738 1.00 74.12 114 A 1 ATOM 848 C C . ALA A 0 114 . 22.500 -9.778 -58.893 1.00 74.12 114 A 1 ATOM 849 C CB . ALA A 0 114 . 24.203 -8.606 -57.366 1.00 74.12 114 A 1 ATOM 850 O O . ALA A 0 114 . 22.880 -9.851 -60.067 1.00 74.12 114 A 1 ATOM 851 N N . LYS A 0 115 . 21.211 -9.604 -58.579 1.00 74.45 115 A 1 ATOM 852 C CA . LYS A 0 115 . 20.205 -9.318 -59.611 1.00 74.45 115 A 1 ATOM 853 C C . LYS A 0 115 . 20.516 -7.946 -60.213 1.00 74.45 115 A 1 ATOM 854 C CB . LYS A 0 115 . 18.783 -9.384 -59.013 1.00 74.45 115 A 1 ATOM 855 O O . LYS A 0 115 . 21.040 -7.077 -59.520 1.00 74.45 115 A 1 ATOM 856 C CG . LYS A 0 115 . 18.416 -10.796 -58.521 1.00 74.45 115 A 1 ATOM 857 C CD . LYS A 0 115 . 16.991 -10.876 -57.947 1.00 74.45 115 A 1 ATOM 858 C CE . LYS A 0 115 . 16.720 -12.305 -57.452 1.00 74.45 115 A 1 ATOM 859 N NZ . LYS A 0 115 . 15.357 -12.491 -56.899 1.00 74.45 115 A 1 ATOM 860 N N . ASP A 0 116 . 20.128 -7.694 -61.460 1.00 65.58 116 A 1 ATOM 861 C CA . ASP A 0 116 . 20.344 -6.378 -62.093 1.00 65.58 116 A 1 ATOM 862 C C . ASP A 0 116 . 19.747 -5.221 -61.269 1.00 65.58 116 A 1 ATOM 863 C CB . ASP A 0 116 . 19.729 -6.368 -63.500 1.00 65.58 116 A 1 ATOM 864 O O . ASP A 0 116 . 20.269 -4.110 -61.264 1.00 65.58 116 A 1 ATOM 865 C CG . ASP A 0 116 . 20.416 -7.314 -64.487 1.00 65.58 116 A 1 ATOM 866 O OD1 . ASP A 0 116 . 21.533 -7.775 -64.171 1.00 65.58 116 A 1 ATOM 867 O OD2 . ASP A 0 116 . 19.772 -7.590 -65.522 1.00 65.58 116 A 1 ATOM 868 N N . GLN A 0 117 . 18.684 -5.490 -60.501 1.00 60.99 117 A 1 ATOM 869 C CA . GLN A 0 117 . 18.081 -4.524 -59.574 1.00 60.99 117 A 1 ATOM 870 C C . GLN A 0 117 . 18.991 -4.146 -58.394 1.00 60.99 117 A 1 ATOM 871 C CB . GLN A 0 117 . 16.763 -5.090 -59.031 1.00 60.99 117 A 1 ATOM 872 O O . GLN A 0 117 . 18.845 -3.056 -57.835 1.00 60.99 117 A 1 ATOM 873 C CG . GLN A 0 117 . 15.692 -5.226 -60.122 1.00 60.99 117 A 1 ATOM 874 C CD . GLN A 0 117 . 14.347 -5.698 -59.577 1.00 60.99 117 A 1 ATOM 875 N NE2 . GLN A 0 117 . 13.360 -5.876 -60.427 1.00 60.99 117 A 1 ATOM 876 O OE1 . GLN A 0 117 . 14.139 -5.904 -58.395 1.00 60.99 117 A 1 ATOM 877 N N . ASP A 0 118 . 19.918 -5.023 -58.021 1.00 62.03 118 A 1 ATOM 878 C CA . ASP A 0 118 . 20.883 -4.821 -56.941 1.00 62.03 118 A 1 ATOM 879 C C . ASP A 0 118 . 22.165 -4.141 -57.447 1.00 62.03 118 A 1 ATOM 880 C CB . ASP A 0 118 . 21.194 -6.172 -56.286 1.00 62.03 118 A 1 ATOM 881 O O . ASP A 0 118 . 22.849 -3.457 -56.683 1.00 62.03 118 A 1 ATOM 882 C CG . ASP A 0 118 . 19.961 -6.858 -55.695 1.00 62.03 118 A 1 ATOM 883 O OD1 . ASP A 0 118 . 19.098 -6.133 -55.145 1.00 62.03 118 A 1 ATOM 884 O OD2 . ASP A 0 118 . 19.899 -8.104 -55.808 1.00 62.03 118 A 1 ATOM 885 N N . LEU A 0 119 . 22.448 -4.240 -58.752 1.00 63.05 119 A 1 ATOM 886 C CA . LEU A 0 119 . 23.513 -3.517 -59.452 1.00 63.05 119 A 1 ATOM 887 C C . LEU A 0 119 . 23.097 -2.054 -59.692 1.00 63.05 119 A 1 ATOM 888 C CB . LEU A 0 119 . 23.876 -4.276 -60.746 1.00 63.05 119 A 1 ATOM 889 O O . LEU A 0 119 . 22.916 -1.594 -60.817 1.00 63.05 119 A 1 ATOM 890 C CG . LEU A 0 119 . 24.513 -5.663 -60.537 1.00 63.05 119 A 1 ATOM 891 C CD1 . LEU A 0 119 . 24.672 -6.370 -61.882 1.00 63.05 119 A 1 ATOM 892 C CD2 . LEU A 0 119 . 25.903 -5.571 -59.898 1.00 63.05 119 A 1 ATOM 893 N N . ARG A 0 120 . 22.900 -1.302 -58.603 1.00 68.83 120 A 1 ATOM 894 C CA . ARG A 0 120 . 22.427 0.091 -58.627 1.00 68.83 120 A 1 ATOM 895 C C . ARG A 0 120 . 23.425 1.000 -59.362 1.00 68.83 120 A 1 ATOM 896 C CB . ARG A 0 120 . 22.177 0.587 -57.189 1.00 68.83 120 A 1 ATOM 897 O O . ARG A 0 120 . 24.429 1.422 -58.791 1.00 68.83 120 A 1 ATOM 898 C CG . ARG A 0 120 . 21.108 -0.185 -56.398 1.00 68.83 120 A 1 ATOM 899 C CD . ARG A 0 120 . 19.692 0.030 -56.941 1.00 68.83 120 A 1 ATOM 900 N NE . ARG A 0 120 . 18.700 -0.639 -56.082 1.00 68.83 120 A 1 ATOM 901 N NH1 . ARG A 0 120 . 16.811 0.106 -57.151 1.00 68.83 120 A 1 ATOM 902 N NH2 . ARG A 0 120 . 16.632 -1.339 -55.455 1.00 68.83 120 A 1 ATOM 903 C CZ . ARG A 0 120 . 17.389 -0.618 -56.232 1.00 68.83 120 A 1 ATOM 904 N N . THR A 0 121 . 23.125 1.336 -60.614 1.00 78.42 121 A 1 ATOM 905 C CA . THR A 0 121 . 23.803 2.389 -61.389 1.00 78.42 121 A 1 ATOM 906 C C . THR A 0 121 . 23.158 3.749 -61.167 1.00 78.42 121 A 1 ATOM 907 C CB . THR A 0 121 . 23.772 2.105 -62.897 1.00 78.42 121 A 1 ATOM 908 O O . THR A 0 121 . 21.970 3.849 -60.852 1.00 78.42 121 A 1 ATOM 909 C CG2 . THR A 0 121 . 24.651 0.928 -63.274 1.00 78.42 121 A 1 ATOM 910 O OG1 . THR A 0 121 . 22.459 1.824 -63.326 1.00 78.42 121 A 1 ATOM 911 N N . CYS A 0 122 . 23.911 4.817 -61.425 1.00 83.24 122 A 1 ATOM 912 C CA . CYS A 0 122 . 23.331 6.143 -61.574 1.00 83.24 122 A 1 ATOM 913 C C . CYS A 0 122 . 22.320 6.156 -62.736 1.00 83.24 122 A 1 ATOM 914 C CB . CYS A 0 122 . 24.454 7.150 -61.814 1.00 83.24 122 A 1 ATOM 915 O O . CYS A 0 122 . 22.684 5.764 -63.845 1.00 83.24 122 A 1 ATOM 916 S SG . CYS A 0 122 . 23.736 8.794 -62.071 1.00 83.24 122 A 1 ATOM 917 N N . PRO A 0 123 . 21.078 6.630 -62.529 1.00 81.69 123 A 1 ATOM 918 C CA . PRO A 0 123 . 20.076 6.682 -63.592 1.00 81.69 123 A 1 ATOM 919 C C . PRO A 0 123 . 20.426 7.673 -64.713 1.00 81.69 123 A 1 ATOM 920 C CB . PRO A 0 123 . 18.767 7.055 -62.889 1.00 81.69 123 A 1 ATOM 921 O O . PRO A 0 123 . 19.946 7.500 -65.826 1.00 81.69 123 A 1 ATOM 922 C CG . PRO A 0 123 . 19.220 7.807 -61.638 1.00 81.69 123 A 1 ATOM 923 C CD . PRO A 0 123 . 20.522 7.105 -61.270 1.00 81.69 123 A 1 ATOM 924 N N . ALA A 0 124 . 21.247 8.692 -64.433 1.00 83.48 124 A 1 ATOM 925 C CA . ALA A 0 124 . 21.650 9.702 -65.413 1.00 83.48 124 A 1 ATOM 926 C C . ALA A 0 124 . 22.921 9.319 -66.189 1.00 83.48 124 A 1 ATOM 927 C CB . ALA A 0 124 . 21.825 11.036 -64.676 1.00 83.48 124 A 1 ATOM 928 O O . ALA A 0 124 . 23.010 9.561 -67.388 1.00 83.48 124 A 1 ATOM 929 N N . HIS A 0 125 . 23.899 8.717 -65.508 1.00 82.30 125 A 1 ATOM 930 C CA . HIS A 0 125 . 25.235 8.483 -66.065 1.00 82.30 125 A 1 ATOM 931 C C . HIS A 0 125 . 25.526 7.007 -66.365 1.00 82.30 125 A 1 ATOM 932 C CB . HIS A 0 125 . 26.264 9.068 -65.096 1.00 82.30 125 A 1 ATOM 933 O O . HIS A 0 125 . 26.551 6.686 -66.954 1.00 82.30 125 A 1 ATOM 934 C CG . HIS A 0 125 . 26.069 10.540 -64.824 1.00 82.30 125 A 1 ATOM 935 C CD2 . HIS A 0 125 . 26.281 11.570 -65.701 1.00 82.30 125 A 1 ATOM 936 N ND1 . HIS A 0 125 . 25.619 11.101 -63.651 1.00 82.30 125 A 1 ATOM 937 C CE1 . HIS A 0 125 . 25.559 12.431 -63.819 1.00 82.30 125 A 1 ATOM 938 N NE2 . HIS A 0 125 . 25.948 12.766 -65.054 1.00 82.30 125 A 1 ATOM 939 N N . HIS A 0 126 . 24.657 6.089 -65.925 1.00 78.99 126 A 1 ATOM 940 C CA . HIS A 0 126 . 24.847 4.635 -66.022 1.00 78.99 126 A 1 ATOM 941 C C . HIS A 0 126 . 26.168 4.119 -65.418 1.00 78.99 126 A 1 ATOM 942 C CB . HIS A 0 126 . 24.600 4.169 -67.463 1.00 78.99 126 A 1 ATOM 943 O O . HIS A 0 126 . 26.545 2.968 -65.620 1.00 78.99 126 A 1 ATOM 944 C CG . HIS A 0 126 . 23.239 4.566 -67.971 1.00 78.99 126 A 1 ATOM 945 C CD2 . HIS A 0 126 . 22.959 5.513 -68.919 1.00 78.99 126 A 1 ATOM 946 N ND1 . HIS A 0 126 . 22.037 4.069 -67.524 1.00 78.99 126 A 1 ATOM 947 C CE1 . HIS A 0 126 . 21.055 4.699 -68.190 1.00 78.99 126 A 1 ATOM 948 N NE2 . HIS A 0 126 . 21.569 5.574 -69.067 1.00 78.99 126 A 1 ATOM 949 N N . SER A 0 127 . 26.851 4.953 -64.632 1.00 79.99 127 A 1 ATOM 950 C CA . SER A 0 127 . 28.067 4.624 -63.902 1.00 79.99 127 A 1 ATOM 951 C C . SER A 0 127 . 27.745 4.088 -62.497 1.00 79.99 127 A 1 ATOM 952 C CB . SER A 0 127 . 29.029 5.829 -63.915 1.00 79.99 127 A 1 ATOM 953 O O . SER A 0 127 . 26.671 4.377 -61.948 1.00 79.99 127 A 1 ATOM 954 O OG . SER A 0 127 . 28.421 7.073 -63.617 1.00 79.99 127 A 1 ATOM 955 N N . PRO A 0 128 . 28.638 3.277 -61.898 1.00 81.17 128 A 1 ATOM 956 C CA . PRO A 0 128 . 28.436 2.742 -60.555 1.00 81.17 128 A 1 ATOM 957 C C . PRO A 0 128 . 28.328 3.867 -59.518 1.00 81.17 128 A 1 ATOM 958 C CB . PRO A 0 128 . 29.622 1.807 -60.291 1.00 81.17 128 A 1 ATOM 959 O O . PRO A 0 128 . 29.002 4.897 -59.604 1.00 81.17 128 A 1 ATOM 960 C CG . PRO A 0 128 . 30.711 2.332 -61.226 1.00 81.17 128 A 1 ATOM 961 C CD . PRO A 0 128 . 29.915 2.823 -62.432 1.00 81.17 128 A 1 ATOM 962 N N . LEU A 0 129 . 27.464 3.669 -58.523 1.00 86.67 129 A 1 ATOM 963 C CA . LEU A 0 129 . 27.336 4.586 -57.392 1.00 86.67 129 A 1 ATOM 964 C C . LEU A 0 129 . 28.535 4.390 -56.455 1.00 86.67 129 A 1 ATOM 965 C CB . LEU A 0 129 . 25.990 4.355 -56.683 1.00 86.67 129 A 1 ATOM 966 O O . LEU A 0 129 . 28.829 3.267 -56.056 1.00 86.67 129 A 1 ATOM 967 C CG . LEU A 0 129 . 24.760 4.515 -57.599 1.00 86.67 129 A 1 ATOM 968 C CD1 . LEU A 0 129 . 23.476 4.157 -56.854 1.00 86.67 129 A 1 ATOM 969 C CD2 . LEU A 0 129 . 24.615 5.939 -58.127 1.00 86.67 129 A 1 ATOM 970 N N . VAL A 0 130 . 29.232 5.475 -56.110 1.00 87.50 130 A 1 ATOM 971 C CA . VAL A 0 130 . 30.516 5.425 -55.377 1.00 87.50 130 A 1 ATOM 972 C C . VAL A 0 130 . 30.531 6.275 -54.108 1.00 87.50 130 A 1 ATOM 973 C CB . VAL A 0 130 . 31.704 5.811 -56.281 1.00 87.50 130 A 1 ATOM 974 O O . VAL A 0 130 . 31.342 6.041 -53.209 1.00 87.50 130 A 1 ATOM 975 C CG1 . VAL A 0 130 . 31.906 4.795 -57.411 1.00 87.50 130 A 1 ATOM 976 C CG2 . VAL A 0 130 . 31.561 7.211 -56.893 1.00 87.50 130 A 1 ATOM 977 N N . SER A 0 131 . 29.622 7.242 -53.989 1.00 89.61 131 A 1 ATOM 978 C CA . SER A 0 131 . 29.525 8.127 -52.829 1.00 89.61 131 A 1 ATOM 979 C C . SER A 0 131 . 28.073 8.342 -52.405 1.00 89.61 131 A 1 ATOM 980 C CB . SER A 0 131 . 30.263 9.444 -53.104 1.00 89.61 131 A 1 ATOM 981 O O . SER A 0 131 . 27.138 8.031 -53.135 1.00 89.61 131 A 1 ATOM 982 O OG . SER A 0 131 . 29.763 10.082 -54.257 1.00 89.61 131 A 1 ATOM 983 N N . PHE A 0 132 . 27.869 8.825 -51.184 1.00 92.39 132 A 1 ATOM 984 C CA . PHE A 0 132 . 26.564 9.146 -50.618 1.00 92.39 132 A 1 ATOM 985 C C . PHE A 0 132 . 26.487 10.645 -50.354 1.00 92.39 132 A 1 ATOM 986 C CB . PHE A 0 132 . 26.363 8.348 -49.329 1.00 92.39 132 A 1 ATOM 987 O O . PHE A 0 132 . 27.342 11.190 -49.653 1.00 92.39 132 A 1 ATOM 988 C CG . PHE A 0 132 . 25.002 8.535 -48.690 1.00 92.39 132 A 1 ATOM 989 C CD1 . PHE A 0 132 . 24.817 9.475 -47.657 1.00 92.39 132 A 1 ATOM 990 C CD2 . PHE A 0 132 . 23.911 7.772 -49.143 1.00 92.39 132 A 1 ATOM 991 C CE1 . PHE A 0 132 . 23.546 9.636 -47.074 1.00 92.39 132 A 1 ATOM 992 C CE2 . PHE A 0 132 . 22.643 7.932 -48.561 1.00 92.39 132 A 1 ATOM 993 C CZ . PHE A 0 132 . 22.462 8.859 -47.520 1.00 92.39 132 A 1 ATOM 994 N N . CYS A 0 133 . 25.466 11.305 -50.893 1.00 91.13 133 A 1 ATOM 995 C CA . CYS A 0 133 . 25.189 12.711 -50.637 1.00 91.13 133 A 1 ATOM 996 C C . CYS A 0 133 . 24.318 12.854 -49.384 1.00 91.13 133 A 1 ATOM 997 C CB . CYS A 0 133 . 24.533 13.310 -51.886 1.00 91.13 133 A 1 ATOM 998 O O . CYS A 0 133 . 23.163 12.427 -49.373 1.00 91.13 133 A 1 ATOM 999 S SG . CYS A 0 133 . 24.102 15.034 -51.551 1.00 91.13 133 A 1 ATOM 1000 N N . HIS A 0 134 . 24.844 13.485 -48.331 1.00 88.05 134 A 1 ATOM 1001 C CA . HIS A 0 134 . 24.092 13.728 -47.098 1.00 88.05 134 A 1 ATOM 1002 C C . HIS A 0 134 . 22.944 14.724 -47.286 1.00 88.05 134 A 1 ATOM 1003 C CB . HIS A 0 134 . 25.039 14.213 -45.994 1.00 88.05 134 A 1 ATOM 1004 O O . HIS A 0 134 . 21.901 14.552 -46.655 1.00 88.05 134 A 1 ATOM 1005 C CG . HIS A 0 134 . 25.871 13.106 -45.409 1.00 88.05 134 A 1 ATOM 1006 C CD2 . HIS A 0 134 . 27.225 12.936 -45.515 1.00 88.05 134 A 1 ATOM 1007 N ND1 . HIS A 0 134 . 25.388 12.078 -44.634 1.00 88.05 134 A 1 ATOM 1008 C CE1 . HIS A 0 134 . 26.423 11.302 -44.281 1.00 88.05 134 A 1 ATOM 1009 N NE2 . HIS A 0 134 . 27.564 11.787 -44.785 1.00 88.05 134 A 1 ATOM 1010 N N . THR A 0 135 . 23.113 15.727 -48.157 1.00 87.51 135 A 1 ATOM 1011 C CA . THR A 0 135 . 22.088 16.745 -48.442 1.00 87.51 135 A 1 ATOM 1012 C C . THR A 0 135 . 20.833 16.112 -49.044 1.00 87.51 135 A 1 ATOM 1013 C CB . THR A 0 135 . 22.621 17.811 -49.419 1.00 87.51 135 A 1 ATOM 1014 O O . THR A 0 135 . 19.720 16.414 -48.622 1.00 87.51 135 A 1 ATOM 1015 C CG2 . THR A 0 135 . 21.717 19.040 -49.471 1.00 87.51 135 A 1 ATOM 1016 O OG1 . THR A 0 135 . 23.909 18.265 -49.070 1.00 87.51 135 A 1 ATOM 1017 N N . HIS A 0 136 . 21.020 15.188 -49.989 1.00 87.32 136 A 1 ATOM 1018 C CA . HIS A 0 136 . 19.940 14.577 -50.768 1.00 87.32 136 A 1 ATOM 1019 C C . HIS A 0 136 . 19.571 13.158 -50.306 1.00 87.32 136 A 1 ATOM 1020 C CB . HIS A 0 136 . 20.337 14.637 -52.247 1.00 87.32 136 A 1 ATOM 1021 O O . HIS A 0 136 . 18.617 12.578 -50.808 1.00 87.32 136 A 1 ATOM 1022 C CG . HIS A 0 136 . 20.470 16.055 -52.746 1.00 87.32 136 A 1 ATOM 1023 C CD2 . HIS A 0 136 . 19.452 16.843 -53.208 1.00 87.32 136 A 1 ATOM 1024 N ND1 . HIS A 0 136 . 21.615 16.818 -52.814 1.00 87.32 136 A 1 ATOM 1025 C CE1 . HIS A 0 136 . 21.301 18.015 -53.332 1.00 87.32 136 A 1 ATOM 1026 N NE2 . HIS A 0 136 . 19.986 18.080 -53.571 1.00 87.32 136 A 1 ATOM 1027 N N . GLN A 0 137 . 20.310 12.599 -49.342 1.00 88.92 137 A 1 ATOM 1028 C CA . GLN A 0 137 . 20.143 11.240 -48.810 1.00 88.92 137 A 1 ATOM 1029 C C . GLN A 0 137 . 20.125 10.138 -49.882 1.00 88.92 137 A 1 ATOM 1030 C CB . GLN A 0 137 . 18.943 11.147 -47.854 1.00 88.92 137 A 1 ATOM 1031 O O . GLN A 0 137 . 19.376 9.168 -49.778 1.00 88.92 137 A 1 ATOM 1032 C CG . GLN A 0 137 . 19.045 12.124 -46.679 1.00 88.92 137 A 1 ATOM 1033 C CD . GLN A 0 137 . 17.952 11.904 -45.639 1.00 88.92 137 A 1 ATOM 1034 N NE2 . GLN A 0 137 . 17.638 12.910 -44.856 1.00 88.92 137 A 1 ATOM 1035 O OE1 . GLN A 0 137 . 17.390 10.836 -45.459 1.00 88.92 137 A 1 ATOM 1036 N N . GLN A 0 138 . 20.977 10.266 -50.899 1.00 88.84 138 A 1 ATOM 1037 C CA . GLN A 0 138 . 21.044 9.325 -52.016 1.00 88.84 138 A 1 ATOM 1038 C C . GLN A 0 138 . 22.484 8.932 -52.350 1.00 88.84 138 A 1 ATOM 1039 C CB . GLN A 0 138 . 20.274 9.886 -53.223 1.00 88.84 138 A 1 ATOM 1040 O O . GLN A 0 138 . 23.420 9.716 -52.173 1.00 88.84 138 A 1 ATOM 1041 C CG . GLN A 0 138 . 20.894 11.145 -53.857 1.00 88.84 138 A 1 ATOM 1042 C CD . GLN A 0 138 . 20.015 11.744 -54.955 1.00 88.84 138 A 1 ATOM 1043 N NE2 . GLN A 0 138 . 20.522 12.635 -55.777 1.00 88.84 138 A 1 ATOM 1044 O OE1 . GLN A 0 138 . 18.847 11.429 -55.101 1.00 88.84 138 A 1 ATOM 1045 N N . CYS A 0 139 . 22.656 7.705 -52.840 1.00 89.37 139 A 1 ATOM 1046 C CA . CYS A 0 139 . 23.912 7.244 -53.420 1.00 89.37 139 A 1 ATOM 1047 C C . CYS A 0 139 . 24.074 7.860 -54.819 1.00 89.37 139 A 1 ATOM 1048 C CB . CYS A 0 139 . 23.919 5.710 -53.469 1.00 89.37 139 A 1 ATOM 1049 O O . CYS A 0 139 . 23.129 7.858 -55.603 1.00 89.37 139 A 1 ATOM 1050 S SG . CYS A 0 139 . 23.746 4.988 -51.813 1.00 89.37 139 A 1 ATOM 1051 N N . ILE A 0 140 . 25.259 8.375 -55.134 1.00 89.74 140 A 1 ATOM 1052 C CA . ILE A 0 140 . 25.572 9.092 -56.373 1.00 89.74 140 A 1 ATOM 1053 C C . ILE A 0 140 . 26.823 8.494 -57.038 1.00 89.74 140 A 1 ATOM 1054 C CB . ILE A 0 140 . 25.689 10.613 -56.113 1.00 89.74 140 A 1 ATOM 1055 O O . ILE A 0 140 . 27.688 7.922 -56.366 1.00 89.74 140 A 1 ATOM 1056 C CG1 . ILE A 0 140 . 26.900 10.976 -55.234 1.00 89.74 140 A 1 ATOM 1057 C CG2 . ILE A 0 140 . 24.380 11.165 -55.524 1.00 89.74 140 A 1 ATOM 1058 C CD1 . ILE A 0 140 . 27.131 12.482 -55.087 1.00 89.74 140 A 1 ATOM 1059 N N . CYS A 0 141 . 26.923 8.593 -58.366 1.00 89.43 141 A 1 ATOM 1060 C CA . CYS A 0 141 . 28.158 8.267 -59.084 1.00 89.43 141 A 1 ATOM 1061 C C . CYS A 0 141 . 29.142 9.447 -59.052 1.00 89.43 141 A 1 ATOM 1062 C CB . CYS A 0 141 . 27.848 7.823 -60.517 1.00 89.43 141 A 1 ATOM 1063 O O . CYS A 0 141 . 28.808 10.545 -58.595 1.00 89.43 141 A 1 ATOM 1064 S SG . CYS A 0 141 . 27.229 9.227 -61.479 1.00 89.43 141 A 1 ATOM 1065 N N . GLN A 0 142 . 30.353 9.229 -59.567 1.00 87.83 142 A 1 ATOM 1066 C CA . GLN A 0 142 . 31.397 10.253 -59.604 1.00 87.83 142 A 1 ATOM 1067 C C . GLN A 0 142 . 30.963 11.500 -60.395 1.00 87.83 142 A 1 ATOM 1068 C CB . GLN A 0 142 . 32.671 9.613 -60.170 1.00 87.83 142 A 1 ATOM 1069 O O . GLN A 0 142 . 31.134 12.618 -59.915 1.00 87.83 142 A 1 ATOM 1070 C CG . GLN A 0 142 . 33.841 10.597 -60.102 1.00 87.83 142 A 1 ATOM 1071 C CD . GLN A 0 142 . 35.178 10.001 -60.513 1.00 87.83 142 A 1 ATOM 1072 N NE2 . GLN A 0 142 . 36.162 10.851 -60.687 1.00 87.83 142 A 1 ATOM 1073 O OE1 . GLN A 0 142 . 35.362 8.802 -60.664 1.00 87.83 142 A 1 ATOM 1074 N N . GLU A 0 143 . 30.313 11.312 -61.545 1.00 88.43 143 A 1 ATOM 1075 C CA . GLU A 0 143 . 29.825 12.407 -62.397 1.00 88.43 143 A 1 ATOM 1076 C C . GLU A 0 143 . 28.741 13.242 -61.696 1.00 88.43 143 A 1 ATOM 1077 C CB . GLU A 0 143 . 29.271 11.811 -63.697 1.00 88.43 143 A 1 ATOM 1078 O O . GLU A 0 143 . 28.786 14.470 -61.723 1.00 88.43 143 A 1 ATOM 1079 C CG . GLU A 0 143 . 30.349 11.145 -64.564 1.00 88.43 143 A 1 ATOM 1080 C CD . GLU A 0 143 . 29.702 10.164 -65.543 1.00 88.43 143 A 1 ATOM 1081 O OE1 . GLU A 0 143 . 29.818 8.941 -65.280 1.00 88.43 143 A 1 ATOM 1082 O OE2 . GLU A 0 143 . 29.035 10.630 -66.488 1.00 88.43 143 A 1 ATOM 1083 N N . CYS A 0 144 . 27.816 12.601 -60.974 1.00 88.58 144 A 1 ATOM 1084 C CA . CYS A 0 144 . 26.831 13.295 -60.139 1.00 88.58 144 A 1 ATOM 1085 C C . CYS A 0 144 . 27.491 14.123 -59.024 1.00 88.58 144 A 1 ATOM 1086 C CB . CYS A 0 144 . 25.892 12.257 -59.515 1.00 88.58 144 A 1 ATOM 1087 O O . CYS A 0 144 . 27.044 15.234 -58.744 1.00 88.58 144 A 1 ATOM 1088 S SG . CYS A 0 144 . 24.575 11.751 -60.645 1.00 88.58 144 A 1 ATOM 1089 N N . GLY A 0 145 . 28.545 13.594 -58.391 1.00 87.94 145 A 1 ATOM 1090 C CA . GLY A 0 145 . 29.308 14.294 -57.351 1.00 87.94 145 A 1 ATOM 1091 C C . GLY A 0 145 . 30.049 15.524 -57.875 1.00 87.94 145 A 1 ATOM 1092 O O . GLY A 0 145 . 30.133 16.544 -57.194 1.00 87.94 145 A 1 ATOM 1093 N N . GLU A 0 146 . 30.555 15.441 -59.103 1.00 87.76 146 A 1 ATOM 1094 C CA . GLU A 0 146 . 31.232 16.543 -59.786 1.00 87.76 146 A 1 ATOM 1095 C C . GLU A 0 146 . 30.250 17.527 -60.448 1.00 87.76 146 A 1 ATOM 1096 C CB . GLU A 0 146 . 32.214 15.963 -60.815 1.00 87.76 146 A 1 ATOM 1097 O O . GLU A 0 146 . 30.612 18.674 -60.714 1.00 87.76 146 A 1 ATOM 1098 C CG . GLU A 0 146 . 33.391 15.212 -60.158 1.00 87.76 146 A 1 ATOM 1099 C CD . GLU A 0 146 . 34.323 14.528 -61.175 1.00 87.76 146 A 1 ATOM 1100 O OE1 . GLU A 0 146 . 35.115 13.647 -60.750 1.00 87.76 146 A 1 ATOM 1101 O OE2 . GLU A 0 146 . 34.291 14.932 -62.357 1.00 87.76 146 A 1 ATOM 1102 N N . GLY A 0 147 . 29.018 17.110 -60.719 1.00 87.66 147 A 1 ATOM 1103 C CA . GLY A 0 147 . 27.980 17.919 -61.349 1.00 87.66 147 A 1 ATOM 1104 C C . GLY A 0 147 . 26.990 18.485 -60.338 1.00 87.66 147 A 1 ATOM 1105 O O . GLY A 0 147 . 27.282 19.442 -59.621 1.00 87.66 147 A 1 ATOM 1106 N N . GLU A 0 148 . 25.797 17.894 -60.314 1.00 86.19 148 A 1 ATOM 1107 C CA . GLU A 0 148 . 24.625 18.374 -59.569 1.00 86.19 148 A 1 ATOM 1108 C C . GLU A 0 148 . 24.844 18.452 -58.053 1.00 86.19 148 A 1 ATOM 1109 C CB . GLU A 0 148 . 23.438 17.444 -59.864 1.00 86.19 148 A 1 ATOM 1110 O O . GLU A 0 148 . 24.274 19.318 -57.397 1.00 86.19 148 A 1 ATOM 1111 C CG . GLU A 0 148 . 23.043 17.451 -61.351 1.00 86.19 148 A 1 ATOM 1112 C CD . GLU A 0 148 . 21.834 16.555 -61.660 1.00 86.19 148 A 1 ATOM 1113 O OE1 . GLU A 0 148 . 21.242 16.758 -62.743 1.00 86.19 148 A 1 ATOM 1114 O OE2 . GLU A 0 148 . 21.530 15.660 -60.839 1.00 86.19 148 A 1 ATOM 1115 N N . HIS A 0 149 . 25.708 17.595 -57.501 1.00 86.29 149 A 1 ATOM 1116 C CA . HIS A 0 149 . 26.035 17.560 -56.073 1.00 86.29 149 A 1 ATOM 1117 C C . HIS A 0 149 . 27.349 18.275 -55.735 1.00 86.29 149 A 1 ATOM 1118 C CB . HIS A 0 149 . 26.006 16.109 -55.589 1.00 86.29 149 A 1 ATOM 1119 O O . HIS A 0 149 . 27.908 18.089 -54.649 1.00 86.29 149 A 1 ATOM 1120 C CG . HIS A 0 149 . 24.638 15.510 -55.711 1.00 86.29 149 A 1 ATOM 1121 C CD2 . HIS A 0 149 . 24.205 14.618 -56.647 1.00 86.29 149 A 1 ATOM 1122 N ND1 . HIS A 0 149 . 23.554 15.874 -54.961 1.00 86.29 149 A 1 ATOM 1123 C CE1 . HIS A 0 149 . 22.490 15.194 -55.418 1.00 86.29 149 A 1 ATOM 1124 N NE2 . HIS A 0 149 . 22.851 14.367 -56.411 1.00 86.29 149 A 1 ATOM 1125 N N . ARG A 0 150 . 27.869 19.107 -56.647 1.00 84.13 150 A 1 ATOM 1126 C CA . ARG A 0 150 . 29.091 19.878 -56.410 1.00 84.13 150 A 1 ATOM 1127 C C . ARG A 0 150 . 28.871 20.870 -55.267 1.00 84.13 150 A 1 ATOM 1128 C CB . ARG A 0 150 . 29.527 20.565 -57.709 1.00 84.13 150 A 1 ATOM 1129 O O . ARG A 0 150 . 28.198 21.883 -55.424 1.00 84.13 150 A 1 ATOM 1130 C CG . ARG A 0 150 . 30.841 21.342 -57.534 1.00 84.13 150 A 1 ATOM 1131 C CD . ARG A 0 150 . 31.243 22.062 -58.825 1.00 84.13 150 A 1 ATOM 1132 N NE . ARG A 0 150 . 31.634 21.110 -59.878 1.00 84.13 150 A 1 ATOM 1133 N NH1 . ARG A 0 150 . 33.923 21.214 -59.689 1.00 84.13 150 A 1 ATOM 1134 N NH2 . ARG A 0 150 . 32.994 19.861 -61.193 1.00 84.13 150 A 1 ATOM 1135 C CZ . ARG A 0 150 . 32.846 20.742 -60.250 1.00 84.13 150 A 1 ATOM 1136 N N . GLY A 0 151 . 29.506 20.595 -54.131 1.00 83.54 151 A 1 ATOM 1137 C CA . GLY A 0 151 . 29.394 21.392 -52.904 1.00 83.54 151 A 1 ATOM 1138 C C . GLY A 0 151 . 28.541 20.743 -51.813 1.00 83.54 151 A 1 ATOM 1139 O O . GLY A 0 151 . 28.582 21.205 -50.674 1.00 83.54 151 A 1 ATOM 1140 N N . ASP A 0 152 . 27.834 19.652 -52.116 1.00 88.18 152 A 1 ATOM 1141 C CA . ASP A 0 152 . 27.169 18.846 -51.096 1.00 88.18 152 A 1 ATOM 1142 C C . ASP A 0 152 . 28.178 18.066 -50.249 1.00 88.18 152 A 1 ATOM 1143 C CB . ASP A 0 152 . 26.181 17.858 -51.724 1.00 88.18 152 A 1 ATOM 1144 O O . ASP A 0 152 . 29.242 17.645 -50.714 1.00 88.18 152 A 1 ATOM 1145 C CG . ASP A 0 152 . 24.877 18.485 -52.199 1.00 88.18 152 A 1 ATOM 1146 O OD1 . ASP A 0 152 . 24.440 19.464 -51.554 1.00 88.18 152 A 1 ATOM 1147 O OD2 . ASP A 0 152 . 24.231 17.850 -53.064 1.00 88.18 152 A 1 ATOM 1148 N N . SER A 0 153 . 27.812 17.802 -48.992 1.00 88.17 153 A 1 ATOM 1149 C CA . SER A 0 153 . 28.585 16.901 -48.139 1.00 88.17 153 A 1 ATOM 1150 C C . SER A 0 153 . 28.435 15.468 -48.648 1.00 88.17 153 A 1 ATOM 1151 C CB . SER A 0 153 . 28.156 17.035 -46.679 1.00 88.17 153 A 1 ATOM 1152 O O . SER A 0 153 . 27.394 14.828 -48.470 1.00 88.17 153 A 1 ATOM 1153 O OG . SER A 0 153 . 28.953 16.206 -45.855 1.00 88.17 153 A 1 ATOM 1154 N N . THR A 0 154 . 29.483 14.976 -49.304 1.00 89.35 154 A 1 ATOM 1155 C CA . THR A 0 154 . 29.557 13.622 -49.849 1.00 89.35 154 A 1 ATOM 1156 C C . THR A 0 154 . 30.587 12.793 -49.088 1.00 89.35 154 A 1 ATOM 1157 C CB . THR A 0 154 . 29.827 13.616 -51.361 1.00 89.35 154 A 1 ATOM 1158 O O . THR A 0 154 . 31.635 13.288 -48.675 1.00 89.35 154 A 1 ATOM 1159 C CG2 . THR A 0 154 . 28.680 14.234 -52.161 1.00 89.35 154 A 1 ATOM 1160 O OG1 . THR A 0 154 . 30.980 14.353 -51.675 1.00 89.35 154 A 1 ATOM 1161 N N . VAL A 0 155 . 30.277 11.517 -48.872 1.00 90.26 155 A 1 ATOM 1162 C CA . VAL A 0 155 . 31.165 10.542 -48.217 1.00 90.26 155 A 1 ATOM 1163 C C . VAL A 0 155 . 31.197 9.246 -49.023 1.00 90.26 155 A 1 ATOM 1164 C CB . VAL A 0 155 . 30.746 10.278 -46.756 1.00 90.26 155 A 1 ATOM 1165 O O . VAL A 0 155 . 30.319 9.019 -49.853 1.00 90.26 155 A 1 ATOM 1166 C CG1 . VAL A 0 155 . 30.847 11.539 -45.892 1.00 90.26 155 A 1 ATOM 1167 C CG2 . VAL A 0 155 . 29.335 9.696 -46.645 1.00 90.26 155 A 1 ATOM 1168 N N . SER A 0 156 . 32.177 8.369 -48.795 1.00 90.41 156 A 1 ATOM 1169 C CA . SER A 0 156 . 32.159 7.039 -49.420 1.00 90.41 156 A 1 ATOM 1170 C C . SER A 0 156 . 30.957 6.217 -48.941 1.00 90.41 156 A 1 ATOM 1171 C CB . SER A 0 156 . 33.466 6.278 -49.173 1.00 90.41 156 A 1 ATOM 1172 O O . SER A 0 156 . 30.481 6.395 -47.815 1.00 90.41 156 A 1 ATOM 1173 O OG . SER A 0 156 . 33.630 5.916 -47.812 1.00 90.41 156 A 1 ATOM 1174 N N . LEU A 0 157 . 30.483 5.282 -49.771 1.00 89.40 157 A 1 ATOM 1175 C CA . LEU A 0 157 . 29.372 4.398 -49.399 1.00 89.40 157 A 1 ATOM 1176 C C . LEU A 0 157 . 29.656 3.612 -48.108 1.00 89.40 157 A 1 ATOM 1177 C CB . LEU A 0 157 . 29.045 3.443 -50.560 1.00 89.40 157 A 1 ATOM 1178 O O . LEU A 0 157 . 28.777 3.507 -47.256 1.00 89.40 157 A 1 ATOM 1179 C CG . LEU A 0 157 . 28.526 4.125 -51.838 1.00 89.40 157 A 1 ATOM 1180 C CD1 . LEU A 0 157 . 28.171 3.064 -52.874 1.00 89.40 157 A 1 ATOM 1181 C CD2 . LEU A 0 157 . 27.284 4.978 -51.588 1.00 89.40 157 A 1 ATOM 1182 N N . ASP A 0 158 . 30.895 3.156 -47.900 1.00 87.72 158 A 1 ATOM 1183 C CA . ASP A 0 158 . 31.301 2.455 -46.673 1.00 87.72 158 A 1 ATOM 1184 C C . ASP A 0 158 . 31.253 3.350 -45.429 1.00 87.72 158 A 1 ATOM 1185 C CB . ASP A 0 158 . 32.737 1.937 -46.816 1.00 87.72 158 A 1 ATOM 1186 O O . ASP A 0 158 . 30.934 2.896 -44.327 1.00 87.72 158 A 1 ATOM 1187 C CG . ASP A 0 158 . 32.889 0.847 -47.872 1.00 87.72 158 A 1 ATOM 1188 O OD1 . ASP A 0 158 . 31.902 0.114 -48.093 1.00 87.72 158 A 1 ATOM 1189 O OD2 . ASP A 0 158 . 34.004 0.783 -48.426 1.00 87.72 158 A 1 ATOM 1190 N N . ALA A 0 159 . 31.591 4.635 -45.571 1.00 89.95 159 A 1 ATOM 1191 C CA . ALA A 0 159 . 31.468 5.595 -44.480 1.00 89.95 159 A 1 ATOM 1192 C C . ALA A 0 159 . 29.991 5.891 -44.173 1.00 89.95 159 A 1 ATOM 1193 C CB . ALA A 0 159 . 32.266 6.854 -44.831 1.00 89.95 159 A 1 ATOM 1194 O O . ALA A 0 159 . 29.592 5.853 -43.008 1.00 89.95 159 A 1 ATOM 1195 N N . ALA A 0 160 . 29.161 6.103 -45.202 1.00 90.51 160 A 1 ATOM 1196 C CA . ALA A 0 160 . 27.722 6.305 -45.038 1.00 90.51 160 A 1 ATOM 1197 C C . ALA A 0 160 . 27.035 5.096 -44.393 1.00 90.51 160 A 1 ATOM 1198 C CB . ALA A 0 160 . 27.098 6.615 -46.399 1.00 90.51 160 A 1 ATOM 1199 O O . ALA A 0 160 . 26.259 5.266 -43.452 1.00 90.51 160 A 1 ATOM 1200 N N . ARG A 0 161 . 27.363 3.877 -44.840 1.00 91.33 161 A 1 ATOM 1201 C CA . ARG A 0 161 . 26.851 2.628 -44.269 1.00 91.33 161 A 1 ATOM 1202 C C . ARG A 0 161 . 27.220 2.499 -42.798 1.00 91.33 161 A 1 ATOM 1203 C CB . ARG A 0 161 . 27.362 1.436 -45.090 1.00 91.33 161 A 1 ATOM 1204 O O . ARG A 0 161 . 26.329 2.279 -41.988 1.00 91.33 161 A 1 ATOM 1205 C CG . ARG A 0 161 . 26.864 0.111 -44.500 1.00 91.33 161 A 1 ATOM 1206 C CD . ARG A 0 161 . 27.275 -1.069 -45.374 1.00 91.33 161 A 1 ATOM 1207 N NE . ARG A 0 161 . 26.839 -2.322 -44.745 1.00 91.33 161 A 1 ATOM 1208 N NH1 . ARG A 0 161 . 26.535 -3.582 -46.647 1.00 91.33 161 A 1 ATOM 1209 N NH2 . ARG A 0 161 . 26.075 -4.435 -44.624 1.00 91.33 161 A 1 ATOM 1210 C CZ . ARG A 0 161 . 26.487 -3.438 -45.349 1.00 91.33 161 A 1 ATOM 1211 N N . ARG A 0 162 . 28.492 2.702 -42.433 1.00 92.29 162 A 1 ATOM 1212 C CA . ARG A 0 162 . 28.924 2.657 -41.024 1.00 92.29 162 A 1 ATOM 1213 C C . ARG A 0 162 . 28.159 3.659 -40.160 1.00 92.29 162 A 1 ATOM 1214 C CB . ARG A 0 162 . 30.436 2.891 -40.915 1.00 92.29 162 A 1 ATOM 1215 O O . ARG A 0 162 . 27.699 3.290 -39.084 1.00 92.29 162 A 1 ATOM 1216 C CG . ARG A 0 162 . 31.221 1.622 -41.279 1.00 92.29 162 A 1 ATOM 1217 C CD . ARG A 0 162 . 32.727 1.819 -41.084 1.00 92.29 162 A 1 ATOM 1218 N NE . ARG A 0 162 . 33.297 2.748 -42.077 1.00 92.29 162 A 1 ATOM 1219 N NH1 . ARG A 0 162 . 35.333 3.047 -41.052 1.00 92.29 162 A 1 ATOM 1220 N NH2 . ARG A 0 162 . 34.924 4.044 -43.006 1.00 92.29 162 A 1 ATOM 1221 C CZ . ARG A 0 162 . 34.509 3.276 -42.039 1.00 92.29 162 A 1 ATOM 1222 N N . ASN A 0 163 . 27.959 4.885 -40.647 1.00 88.71 163 A 1 ATOM 1223 C CA . ASN A 0 163 . 27.167 5.890 -39.934 1.00 88.71 163 A 1 ATOM 1224 C C . ASN A 0 163 . 25.703 5.446 -39.762 1.00 88.71 163 A 1 ATOM 1225 C CB . ASN A 0 163 . 27.278 7.240 -40.667 1.00 88.71 163 A 1 ATOM 1226 O O . ASN A 0 163 . 25.153 5.558 -38.670 1.00 88.71 163 A 1 ATOM 1227 C CG . ASN A 0 163 . 28.650 7.886 -40.541 1.00 88.71 163 A 1 ATOM 1228 N ND2 . ASN A 0 163 . 28.948 8.868 -41.360 1.00 88.71 163 A 1 ATOM 1229 O OD1 . ASN A 0 163 . 29.467 7.543 -39.704 1.00 88.71 163 A 1 ATOM 1230 N N . LYS A 0 164 . 25.078 4.881 -40.804 1.00 89.01 164 A 1 ATOM 1231 C CA . LYS A 0 164 . 23.687 4.406 -40.738 1.00 89.01 164 A 1 ATOM 1232 C C . LYS A 0 164 . 23.501 3.141 -39.909 1.00 89.01 164 A 1 ATOM 1233 C CB . LYS A 0 164 . 23.100 4.249 -42.155 1.00 89.01 164 A 1 ATOM 1234 O O . LYS A 0 164 . 22.474 3.006 -39.255 1.00 89.01 164 A 1 ATOM 1235 C CG . LYS A 0 164 . 22.923 5.586 -42.897 1.00 89.01 164 A 1 ATOM 1236 C CD . LYS A 0 164 . 21.878 6.478 -42.213 1.00 89.01 164 A 1 ATOM 1237 C CE . LYS A 0 164 . 21.961 7.934 -42.656 1.00 89.01 164 A 1 ATOM 1238 N NZ . LYS A 0 164 . 21.422 8.788 -41.566 1.00 89.01 164 A 1 ATOM 1239 N N . GLU A 0 165 . 24.490 2.257 -39.867 1.00 92.27 165 A 1 ATOM 1240 C CA . GLU A 0 165 . 24.500 1.117 -38.949 1.00 92.27 165 A 1 ATOM 1241 C C . GLU A 0 165 . 24.578 1.573 -37.486 1.00 92.27 165 A 1 ATOM 1242 C CB . GLU A 0 165 . 25.683 0.194 -39.267 1.00 92.27 165 A 1 ATOM 1243 O O . GLU A 0 165 . 23.918 0.985 -36.633 1.00 92.27 165 A 1 ATOM 1244 C CG . GLU A 0 165 . 25.475 -0.649 -40.537 1.00 92.27 165 A 1 ATOM 1245 C CD . GLU A 0 165 . 26.686 -1.542 -40.860 1.00 92.27 165 A 1 ATOM 1246 O OE1 . GLU A 0 165 . 26.648 -2.204 -41.930 1.00 92.27 165 A 1 ATOM 1247 O OE2 . GLU A 0 165 . 27.635 -1.576 -40.035 1.00 92.27 165 A 1 ATOM 1248 N N . VAL A 0 166 . 25.335 2.636 -37.184 1.00 92.15 166 A 1 ATOM 1249 C CA . VAL A 0 166 . 25.351 3.244 -35.842 1.00 92.15 166 A 1 ATOM 1250 C C . VAL A 0 166 . 23.994 3.872 -35.513 1.00 92.15 166 A 1 ATOM 1251 C CB . VAL A 0 166 . 26.506 4.254 -35.689 1.00 92.15 166 A 1 ATOM 1252 O O . VAL A 0 166 . 23.447 3.565 -34.456 1.00 92.15 166 A 1 ATOM 1253 C CG1 . VAL A 0 166 . 26.444 5.016 -34.359 1.00 92.15 166 A 1 ATOM 1254 C CG2 . VAL A 0 166 . 27.862 3.534 -35.729 1.00 92.15 166 A 1 ATOM 1255 N N . ASP A 0 167 . 23.411 4.667 -36.421 1.00 89.05 167 A 1 ATOM 1256 C CA . ASP A 0 167 . 22.060 5.232 -36.252 1.00 89.05 167 A 1 ATOM 1257 C C . ASP A 0 167 . 21.021 4.122 -35.978 1.00 89.05 167 A 1 ATOM 1258 C CB . ASP A 0 167 . 21.618 6.021 -37.509 1.00 89.05 167 A 1 ATOM 1259 O O . ASP A 0 167 . 20.189 4.248 -35.078 1.00 89.05 167 A 1 ATOM 1260 C CG . ASP A 0 167 . 22.290 7.382 -37.760 1.00 89.05 167 A 1 ATOM 1261 O OD1 . ASP A 0 167 . 22.916 7.919 -36.823 1.00 89.05 167 A 1 ATOM 1262 O OD2 . ASP A 0 167 . 22.102 7.914 -38.895 1.00 89.05 167 A 1 ATOM 1263 N N . LEU A 0 168 . 21.084 3.014 -36.728 1.00 91.15 168 A 1 ATOM 1264 C CA . LEU A 0 168 . 20.169 1.878 -36.600 1.00 91.15 168 A 1 ATOM 1265 C C . LEU A 0 168 . 20.335 1.145 -35.265 1.00 91.15 168 A 1 ATOM 1266 C CB . LEU A 0 168 . 20.335 0.968 -37.831 1.00 91.15 168 A 1 ATOM 1267 O O . LEU A 0 168 . 19.333 0.869 -34.608 1.00 91.15 168 A 1 ATOM 1268 C CG . LEU A 0 168 . 19.257 -0.129 -37.948 1.00 91.15 168 A 1 ATOM 1269 C CD1 . LEU A 0 168 . 18.903 -0.358 -39.419 1.00 91.15 168 A 1 ATOM 1270 C CD2 . LEU A 0 168 . 19.724 -1.465 -37.366 1.00 91.15 168 A 1 ATOM 1271 N N . ARG A 0 169 . 21.574 0.905 -34.815 1.00 93.48 169 A 1 ATOM 1272 C CA . ARG A 0 169 . 21.842 0.337 -33.481 1.00 93.48 169 A 1 ATOM 1273 C C . ARG A 0 169 . 21.335 1.253 -32.365 1.00 93.48 169 A 1 ATOM 1274 C CB . ARG A 0 169 . 23.342 0.062 -33.302 1.00 93.48 169 A 1 ATOM 1275 O O . ARG A 0 169 . 20.743 0.764 -31.410 1.00 93.48 169 A 1 ATOM 1276 C CG . ARG A 0 169 . 23.839 -1.136 -34.127 1.00 93.48 169 A 1 ATOM 1277 C CD . ARG A 0 169 . 25.359 -1.285 -33.965 1.00 93.48 169 A 1 ATOM 1278 N NE . ARG A 0 169 . 25.948 -2.114 -35.040 1.00 93.48 169 A 1 ATOM 1279 N NH1 . ARG A 0 169 . 27.764 -0.788 -35.530 1.00 93.48 169 A 1 ATOM 1280 N NH2 . ARG A 0 169 . 27.280 -2.515 -36.851 1.00 93.48 169 A 1 ATOM 1281 C CZ . ARG A 0 169 . 26.995 -1.808 -35.792 1.00 93.48 169 A 1 ATOM 1282 N N . CYS A 0 170 . 21.503 2.571 -32.493 1.00 90.22 170 A 1 ATOM 1283 C CA . CYS A 0 170 . 20.960 3.535 -31.532 1.00 90.22 170 A 1 ATOM 1284 C C . CYS A 0 170 . 19.423 3.494 -31.475 1.00 90.22 170 A 1 ATOM 1285 C CB . CYS A 0 170 . 21.453 4.943 -31.894 1.00 90.22 170 A 1 ATOM 1286 O O . CYS A 0 170 . 18.855 3.520 -30.386 1.00 90.22 170 A 1 ATOM 1287 S SG . CYS A 0 170 . 23.220 5.113 -31.513 1.00 90.22 170 A 1 ATOM 1288 N N . MET A 0 171 . 18.742 3.400 -32.625 1.00 87.08 171 A 1 ATOM 1289 C CA . MET A 0 171 . 17.280 3.248 -32.669 1.00 87.08 171 A 1 ATOM 1290 C C . MET A 0 171 . 16.815 1.919 -32.067 1.00 87.08 171 A 1 ATOM 1291 C CB . MET A 0 171 . 16.763 3.355 -34.110 1.00 87.08 171 A 1 ATOM 1292 O O . MET A 0 171 . 15.814 1.896 -31.357 1.00 87.08 171 A 1 ATOM 1293 C CG . MET A 0 171 . 16.840 4.783 -34.659 1.00 87.08 171 A 1 ATOM 1294 S SD . MET A 0 171 . 16.078 5.018 -36.292 1.00 87.08 171 A 1 ATOM 1295 C CE . MET A 0 171 . 17.148 3.964 -37.309 1.00 87.08 171 A 1 ATOM 1296 N N . GLN A 0 172 . 17.540 0.827 -32.323 1.00 90.42 172 A 1 ATOM 1297 C CA . GLN A 0 172 . 17.244 -0.475 -31.731 1.00 90.42 172 A 1 ATOM 1298 C C . GLN A 0 172 . 17.355 -0.426 -30.198 1.00 90.42 172 A 1 ATOM 1299 C CB . GLN A 0 172 . 18.169 -1.529 -32.354 1.00 90.42 172 A 1 ATOM 1300 O O . GLN A 0 172 . 16.419 -0.834 -29.515 1.00 90.42 172 A 1 ATOM 1301 C CG . GLN A 0 172 . 17.813 -2.930 -31.845 1.00 90.42 172 A 1 ATOM 1302 C CD . GLN A 0 172 . 18.715 -4.028 -32.386 1.00 90.42 172 A 1 ATOM 1303 N NE2 . GLN A 0 172 . 18.686 -5.175 -31.749 1.00 90.42 172 A 1 ATOM 1304 O OE1 . GLN A 0 172 . 19.448 -3.876 -33.356 1.00 90.42 172 A 1 ATOM 1305 N N . LEU A 0 173 . 18.434 0.154 -29.660 1.00 92.26 173 A 1 ATOM 1306 C CA . LEU A 0 173 . 18.625 0.321 -28.214 1.00 92.26 173 A 1 ATOM 1307 C C . LEU A 0 173 . 17.535 1.200 -27.568 1.00 92.26 173 A 1 ATOM 1308 C CB . LEU A 0 173 . 20.022 0.916 -27.954 1.00 92.26 173 A 1 ATOM 1309 O O . LEU A 0 173 . 17.056 0.879 -26.483 1.00 92.26 173 A 1 ATOM 1310 C CG . LEU A 0 173 . 21.195 -0.055 -28.190 1.00 92.26 173 A 1 ATOM 1311 C CD1 . LEU A 0 173 . 22.515 0.721 -28.139 1.00 92.26 173 A 1 ATOM 1312 C CD2 . LEU A 0 173 . 21.256 -1.156 -27.131 1.00 92.26 173 A 1 ATOM 1313 N N . ASP A 0 174 . 17.102 2.281 -28.230 1.00 86.22 174 A 1 ATOM 1314 C CA . ASP A 0 174 . 15.988 3.127 -27.762 1.00 86.22 174 A 1 ATOM 1315 C C . ASP A 0 174 . 14.658 2.351 -27.710 1.00 86.22 174 A 1 ATOM 1316 C CB . ASP A 0 174 . 15.883 4.367 -28.672 1.00 86.22 174 A 1 ATOM 1317 O O . ASP A 0 174 . 13.889 2.488 -26.755 1.00 86.22 174 A 1 ATOM 1318 C CG . ASP A 0 174 . 14.664 5.263 -28.390 1.00 86.22 174 A 1 ATOM 1319 O OD1 . ASP A 0 174 . 14.542 5.853 -27.296 1.00 86.22 174 A 1 ATOM 1320 O OD2 . ASP A 0 174 . 13.814 5.429 -29.301 1.00 86.22 174 A 1 ATOM 1321 N N . LEU A 0 175 . 14.388 1.497 -28.703 1.00 87.61 175 A 1 ATOM 1322 C CA . LEU A 0 175 . 13.205 0.631 -28.709 1.00 87.61 175 A 1 ATOM 1323 C C . LEU A 0 175 . 13.265 -0.439 -27.613 1.00 87.61 175 A 1 ATOM 1324 C CB . LEU A 0 175 . 13.028 -0.018 -30.092 1.00 87.61 175 A 1 ATOM 1325 O O . LEU A 0 175 . 12.277 -0.622 -26.904 1.00 87.61 175 A 1 ATOM 1326 C CG . LEU A 0 175 . 12.542 0.941 -31.191 1.00 87.61 175 A 1 ATOM 1327 C CD1 . LEU A 0 175 . 12.565 0.219 -32.539 1.00 87.61 175 A 1 ATOM 1328 C CD2 . LEU A 0 175 . 11.111 1.433 -30.942 1.00 87.61 175 A 1 ATOM 1329 N N . GLU A 0 176 . 14.408 -1.099 -27.429 1.00 91.72 176 A 1 ATOM 1330 C CA . GLU A 0 176 . 14.623 -2.076 -26.353 1.00 91.72 176 A 1 ATOM 1331 C C . GLU A 0 176 . 14.435 -1.432 -24.968 1.00 91.72 176 A 1 ATOM 1332 C CB . GLU A 0 176 . 16.031 -2.682 -26.481 1.00 91.72 176 A 1 ATOM 1333 O O . GLU A 0 176 . 13.762 -1.992 -24.100 1.00 91.72 176 A 1 ATOM 1334 C CG . GLU A 0 176 . 16.149 -3.679 -27.650 1.00 91.72 176 A 1 ATOM 1335 C CD . GLU A 0 176 . 17.594 -4.134 -27.937 1.00 91.72 176 A 1 ATOM 1336 O OE1 . GLU A 0 176 . 17.790 -4.837 -28.962 1.00 91.72 176 A 1 ATOM 1337 O OE2 . GLU A 0 176 . 18.506 -3.764 -27.161 1.00 91.72 176 A 1 ATOM 1338 N N . GLN A 0 177 . 14.942 -0.210 -24.769 1.00 86.62 177 A 1 ATOM 1339 C CA . GLN A 0 177 . 14.733 0.542 -23.531 1.00 86.62 177 A 1 ATOM 1340 C C . GLN A 0 177 . 13.250 0.867 -23.299 1.00 86.62 177 A 1 ATOM 1341 C CB . GLN A 0 177 . 15.594 1.814 -23.558 1.00 86.62 177 A 1 ATOM 1342 O O . GLN A 0 177 . 12.756 0.715 -22.180 1.00 86.62 177 A 1 ATOM 1343 C CG . GLN A 0 177 . 15.529 2.574 -22.224 1.00 86.62 177 A 1 ATOM 1344 C CD . GLN A 0 177 . 16.435 3.801 -22.178 1.00 86.62 177 A 1 ATOM 1345 N NE2 . GLN A 0 177 . 16.527 4.461 -21.044 1.00 86.62 177 A 1 ATOM 1346 O OE1 . GLN A 0 177 . 17.076 4.205 -23.131 1.00 86.62 177 A 1 ATOM 1347 N N . LYS A 0 178 . 12.520 1.291 -24.338 1.00 83.63 178 A 1 ATOM 1348 C CA . LYS A 0 178 . 11.075 1.568 -24.253 1.00 83.63 178 A 1 ATOM 1349 C C . LYS A 0 178 . 10.255 0.315 -23.960 1.00 83.63 178 A 1 ATOM 1350 C CB . LYS A 0 178 . 10.594 2.214 -25.555 1.00 83.63 178 A 1 ATOM 1351 O O . LYS A 0 178 . 9.344 0.383 -23.138 1.00 83.63 178 A 1 ATOM 1352 C CG . LYS A 0 178 . 11.025 3.679 -25.632 1.00 83.63 178 A 1 ATOM 1353 C CD . LYS A 0 178 . 10.804 4.206 -27.047 1.00 83.63 178 A 1 ATOM 1354 C CE . LYS A 0 178 . 11.244 5.665 -27.084 1.00 83.63 178 A 1 ATOM 1355 N NZ . LYS A 0 178 . 11.394 6.125 -28.475 1.00 83.63 178 A 1 ATOM 1356 N N . LEU A 0 179 . 10.588 -0.818 -24.582 1.00 87.77 179 A 1 ATOM 1357 C CA . LEU A 0 179 . 9.960 -2.108 -24.287 1.00 87.77 179 A 1 ATOM 1358 C C . LEU A 0 179 . 10.151 -2.477 -22.814 1.00 87.77 179 A 1 ATOM 1359 C CB . LEU A 0 179 . 10.528 -3.199 -25.213 1.00 87.77 179 A 1 ATOM 1360 O O . LEU A 0 179 . 9.167 -2.724 -22.123 1.00 87.77 179 A 1 ATOM 1361 C CG . LEU A 0 179 . 9.974 -3.161 -26.648 1.00 87.77 179 A 1 ATOM 1362 C CD1 . LEU A 0 179 . 10.763 -4.127 -27.531 1.00 87.77 179 A 1 ATOM 1363 C CD2 . LEU A 0 179 . 8.497 -3.564 -26.702 1.00 87.77 179 A 1 ATOM 1364 N N . LYS A 0 180 . 11.380 -2.373 -22.299 1.00 89.54 180 A 1 ATOM 1365 C CA . LYS A 0 180 . 11.682 -2.640 -20.886 1.00 89.54 180 A 1 ATOM 1366 C C . LYS A 0 180 . 10.933 -1.708 -19.924 1.00 89.54 180 A 1 ATOM 1367 C CB . LYS A 0 180 . 13.200 -2.551 -20.706 1.00 89.54 180 A 1 ATOM 1368 O O . LYS A 0 180 . 10.468 -2.139 -18.871 1.00 89.54 180 A 1 ATOM 1369 C CG . LYS A 0 180 . 13.628 -3.022 -19.313 1.00 89.54 180 A 1 ATOM 1370 C CD . LYS A 0 180 . 15.154 -3.057 -19.214 1.00 89.54 180 A 1 ATOM 1371 C CE . LYS A 0 180 . 15.554 -3.637 -17.857 1.00 89.54 180 A 1 ATOM 1372 N NZ . LYS A 0 180 . 17.025 -3.783 -17.749 1.00 89.54 180 A 1 ATOM 1373 N N . LEU A 0 181 . 10.800 -0.421 -20.262 1.00 83.58 181 A 1 ATOM 1374 C CA . LEU A 0 181 . 10.003 0.526 -19.470 1.00 83.58 181 A 1 ATOM 1375 C C . LEU A 0 181 . 8.518 0.134 -19.442 1.00 83.58 181 A 1 ATOM 1376 C CB . LEU A 0 181 . 10.172 1.955 -20.016 1.00 83.58 181 A 1 ATOM 1377 O O . LEU A 0 181 . 7.899 0.194 -18.379 1.00 83.58 181 A 1 ATOM 1378 C CG . LEU A 0 181 . 11.527 2.615 -19.704 1.00 83.58 181 A 1 ATOM 1379 C CD1 . LEU A 0 181 . 11.626 3.944 -20.454 1.00 83.58 181 A 1 ATOM 1380 C CD2 . LEU A 0 181 . 11.705 2.897 -18.209 1.00 83.58 181 A 1 ATOM 1381 N N . ASN A 0 182 . 7.965 -0.301 -20.577 1.00 81.68 182 A 1 ATOM 1382 C CA . ASN A 0 182 . 6.586 -0.778 -20.661 1.00 81.68 182 A 1 ATOM 1383 C C . ASN A 0 182 . 6.379 -2.069 -19.854 1.00 81.68 182 A 1 ATOM 1384 C CB . ASN A 0 182 . 6.195 -0.976 -22.134 1.00 81.68 182 A 1 ATOM 1385 O O . ASN A 0 182 . 5.412 -2.157 -19.103 1.00 81.68 182 A 1 ATOM 1386 C CG . ASN A 0 182 . 6.012 0.316 -22.910 1.00 81.68 182 A 1 ATOM 1387 N ND2 . ASN A 0 182 . 5.822 0.210 -24.205 1.00 81.68 182 A 1 ATOM 1388 O OD1 . ASN A 0 182 . 5.987 1.421 -22.391 1.00 81.68 182 A 1 ATOM 1389 N N . GLU A 0 183 . 7.295 -3.036 -19.943 1.00 90.27 183 A 1 ATOM 1390 C CA . GLU A 0 183 . 7.264 -4.269 -19.141 1.00 90.27 183 A 1 ATOM 1391 C C . GLU A 0 183 . 7.276 -3.965 -17.636 1.00 90.27 183 A 1 ATOM 1392 C CB . GLU A 0 183 . 8.474 -5.146 -19.492 1.00 90.27 183 A 1 ATOM 1393 O O . GLU A 0 183 . 6.442 -4.476 -16.887 1.00 90.27 183 A 1 ATOM 1394 C CG . GLU A 0 183 . 8.352 -5.809 -20.872 1.00 90.27 183 A 1 ATOM 1395 C CD . GLU A 0 183 . 9.643 -6.523 -21.309 1.00 90.27 183 A 1 ATOM 1396 O OE1 . GLU A 0 183 . 9.564 -7.265 -22.311 1.00 90.27 183 A 1 ATOM 1397 O OE2 . GLU A 0 183 . 10.700 -6.303 -20.670 1.00 90.27 183 A 1 ATOM 1398 N N . ASN A 0 184 . 8.154 -3.058 -17.192 1.00 85.71 184 A 1 ATOM 1399 C CA . ASN A 0 184 . 8.198 -2.609 -15.799 1.00 85.71 184 A 1 ATOM 1400 C C . ASN A 0 184 . 6.894 -1.914 -15.371 1.00 85.71 184 A 1 ATOM 1401 C CB . ASN A 0 184 . 9.389 -1.656 -15.617 1.00 85.71 184 A 1 ATOM 1402 O O . ASN A 0 184 . 6.427 -2.110 -14.248 1.00 85.71 184 A 1 ATOM 1403 C CG . ASN A 0 184 . 10.741 -2.343 -15.648 1.00 85.71 184 A 1 ATOM 1404 N ND2 . ASN A 0 184 . 11.795 -1.589 -15.853 1.00 85.71 184 A 1 ATOM 1405 O OD1 . ASN A 0 184 . 10.900 -3.527 -15.419 1.00 85.71 184 A 1 ATOM 1406 N N . ALA A 0 185 . 6.289 -1.102 -16.245 1.00 80.85 185 A 1 ATOM 1407 C CA . ALA A 0 185 . 5.006 -0.459 -15.970 1.00 80.85 185 A 1 ATOM 1408 C C . ALA A 0 185 . 3.875 -1.490 -15.821 1.00 80.85 185 A 1 ATOM 1409 C CB . ALA A 0 185 . 4.710 0.568 -17.069 1.00 80.85 185 A 1 ATOM 1410 O O . ALA A 0 185 . 3.087 -1.396 -14.879 1.00 80.85 185 A 1 ATOM 1411 N N . ILE A 0 186 . 3.837 -2.511 -16.683 1.00 85.06 186 A 1 ATOM 1412 C CA . ILE A 0 186 . 2.881 -3.624 -16.592 1.00 85.06 186 A 1 ATOM 1413 C C . ILE A 0 186 . 3.070 -4.388 -15.278 1.00 85.06 186 A 1 ATOM 1414 C CB . ILE A 0 186 . 3.010 -4.552 -17.823 1.00 85.06 186 A 1 ATOM 1415 O O . ILE A 0 186 . 2.098 -4.604 -14.556 1.00 85.06 186 A 1 ATOM 1416 C CG1 . ILE A 0 186 . 2.515 -3.821 -19.092 1.00 85.06 186 A 1 ATOM 1417 C CG2 . ILE A 0 186 . 2.212 -5.857 -17.623 1.00 85.06 186 A 1 ATOM 1418 C CD1 . ILE A 0 186 . 2.923 -4.515 -20.399 1.00 85.06 186 A 1 ATOM 1419 N N . ALA A 0 187 . 4.308 -4.737 -14.917 1.00 90.81 187 A 1 ATOM 1420 C CA . ALA A 0 187 . 4.601 -5.432 -13.664 1.00 90.81 187 A 1 ATOM 1421 C C . ALA A 0 187 . 4.137 -4.626 -12.435 1.00 90.81 187 A 1 ATOM 1422 C CB . ALA A 0 187 . 6.106 -5.719 -13.614 1.00 90.81 187 A 1 ATOM 1423 O O . ALA A 0 187 . 3.561 -5.180 -11.496 1.00 90.81 187 A 1 ATOM 1424 N N . ARG A 0 188 . 4.313 -3.298 -12.457 1.00 83.18 188 A 1 ATOM 1425 C CA . ARG A 0 188 . 3.816 -2.402 -11.401 1.00 83.18 188 A 1 ATOM 1426 C C . ARG A 0 188 . 2.295 -2.348 -11.336 1.00 83.18 188 A 1 ATOM 1427 C CB . ARG A 0 188 . 4.371 -0.994 -11.604 1.00 83.18 188 A 1 ATOM 1428 O O . ARG A 0 188 . 1.753 -2.370 -10.235 1.00 83.18 188 A 1 ATOM 1429 C CG . ARG A 0 188 . 5.851 -0.910 -11.211 1.00 83.18 188 A 1 ATOM 1430 C CD . ARG A 0 188 . 6.379 0.497 -11.486 1.00 83.18 188 A 1 ATOM 1431 N NE . ARG A 0 188 . 5.696 1.491 -10.635 1.00 83.18 188 A 1 ATOM 1432 N NH1 . ARG A 0 188 . 6.000 3.308 -11.989 1.00 83.18 188 A 1 ATOM 1433 N NH2 . ARG A 0 188 . 5.009 3.570 -10.018 1.00 83.18 188 A 1 ATOM 1434 C CZ . ARG A 0 188 . 5.564 2.775 -10.886 1.00 83.18 188 A 1 ATOM 1435 N N . LEU A 0 189 . 1.608 -2.301 -12.477 1.00 84.53 189 A 1 ATOM 1436 C CA . LEU A 0 189 . 0.144 -2.356 -12.524 1.00 84.53 189 A 1 ATOM 1437 C C . LEU A 0 189 . -0.380 -3.687 -11.973 1.00 84.53 189 A 1 ATOM 1438 C CB . LEU A 0 189 . -0.344 -2.133 -13.966 1.00 84.53 189 A 1 ATOM 1439 O O . LEU A 0 189 . -1.325 -3.694 -11.192 1.00 84.53 189 A 1 ATOM 1440 C CG . LEU A 0 189 . -0.219 -0.683 -14.464 1.00 84.53 189 A 1 ATOM 1441 C CD1 . LEU A 0 189 . -0.529 -0.634 -15.960 1.00 84.53 189 A 1 ATOM 1442 C CD2 . LEU A 0 189 . -1.187 0.256 -13.742 1.00 84.53 189 A 1 ATOM 1443 N N . GLN A 0 190 . 0.271 -4.805 -12.298 1.00 90.84 190 A 1 ATOM 1444 C CA . GLN A 0 190 . -0.077 -6.119 -11.752 1.00 90.84 190 A 1 ATOM 1445 C C . GLN A 0 190 . 0.150 -6.199 -10.235 1.00 90.84 190 A 1 ATOM 1446 C CB . GLN A 0 190 . 0.752 -7.196 -12.459 1.00 90.84 190 A 1 ATOM 1447 O O . GLN A 0 190 . -0.677 -6.766 -9.517 1.00 90.84 190 A 1 ATOM 1448 C CG . GLN A 0 190 . 0.324 -7.421 -13.917 1.00 90.84 190 A 1 ATOM 1449 C CD . GLN A 0 190 . 1.227 -8.424 -14.627 1.00 90.84 190 A 1 ATOM 1450 N NE2 . GLN A 0 190 . 0.768 -9.035 -15.696 1.00 90.84 190 A 1 ATOM 1451 O OE1 . GLN A 0 190 . 2.349 -8.695 -14.232 1.00 90.84 190 A 1 ATOM 1452 N N . ALA A 0 191 . 1.244 -5.622 -9.729 1.00 88.74 191 A 1 ATOM 1453 C CA . ALA A 0 191 . 1.504 -5.533 -8.294 1.00 88.74 191 A 1 ATOM 1454 C C . ALA A 0 191 . 0.470 -4.644 -7.583 1.00 88.74 191 A 1 ATOM 1455 C CB . ALA A 0 191 . 2.935 -5.028 -8.079 1.00 88.74 191 A 1 ATOM 1456 O O . ALA A 0 191 . -0.070 -5.040 -6.552 1.00 88.74 191 A 1 ATOM 1457 N N . ASN A 0 192 . 0.137 -3.484 -8.160 1.00 84.96 192 A 1 ATOM 1458 C CA . ASN A 0 192 . -0.893 -2.592 -7.634 1.00 84.96 192 A 1 ATOM 1459 C C . ASN A 0 192 . -2.273 -3.265 -7.621 1.00 84.96 192 A 1 ATOM 1460 C CB . ASN A 0 192 . -0.893 -1.290 -8.447 1.00 84.96 192 A 1 ATOM 1461 O O . ASN A 0 192 . -2.944 -3.227 -6.598 1.00 84.96 192 A 1 ATOM 1462 C CG . ASN A 0 192 . -1.943 -0.320 -7.940 1.00 84.96 192 A 1 ATOM 1463 N ND2 . ASN A 0 192 . -1.696 0.361 -6.846 1.00 84.96 192 A 1 ATOM 1464 O OD1 . ASN A 0 192 . -3.002 -0.178 -8.518 1.00 84.96 192 A 1 ATOM 1465 N N . HIS A 0 193 . -2.650 -3.969 -8.692 1.00 87.86 193 A 1 ATOM 1466 C CA . HIS A 0 193 . -3.885 -4.753 -8.748 1.00 87.86 193 A 1 ATOM 1467 C C . HIS A 0 193 . -3.976 -5.763 -7.592 1.00 87.86 193 A 1 ATOM 1468 C CB . HIS A 0 193 . -3.955 -5.451 -10.113 1.00 87.86 193 A 1 ATOM 1469 O O . HIS A 0 193 . -4.983 -5.813 -6.889 1.00 87.86 193 A 1 ATOM 1470 C CG . HIS A 0 193 . -5.099 -6.424 -10.229 1.00 87.86 193 A 1 ATOM 1471 C CD2 . HIS A 0 193 . -6.384 -6.135 -10.599 1.00 87.86 193 A 1 ATOM 1472 N ND1 . HIS A 0 193 . -5.045 -7.773 -9.960 1.00 87.86 193 A 1 ATOM 1473 C CE1 . HIS A 0 193 . -6.267 -8.286 -10.175 1.00 87.86 193 A 1 ATOM 1474 N NE2 . HIS A 0 193 . -7.115 -7.326 -10.565 1.00 87.86 193 A 1 ATOM 1475 N N . LYS A 0 194 . -2.905 -6.531 -7.337 1.00 91.71 194 A 1 ATOM 1476 C CA . LYS A 0 194 . -2.850 -7.456 -6.191 1.00 91.71 194 A 1 ATOM 1477 C C . LYS A 0 194 . -2.954 -6.719 -4.852 1.00 91.71 194 A 1 ATOM 1478 C CB . LYS A 0 194 . -1.565 -8.293 -6.233 1.00 91.71 194 A 1 ATOM 1479 O O . LYS A 0 194 . -3.699 -7.161 -3.985 1.00 91.71 194 A 1 ATOM 1480 C CG . LYS A 0 194 . -1.564 -9.323 -7.370 1.00 91.71 194 A 1 ATOM 1481 C CD . LYS A 0 194 . -0.230 -10.078 -7.391 1.00 91.71 194 A 1 ATOM 1482 C CE . LYS A 0 194 . -0.202 -11.083 -8.546 1.00 91.71 194 A 1 ATOM 1483 N NZ . LYS A 0 194 . 1.076 -11.836 -8.583 1.00 91.71 194 A 1 ATOM 1484 N N . SER A 0 195 . -2.247 -5.598 -4.703 1.00 90.05 195 A 1 ATOM 1485 C CA . SER A 0 195 . -2.298 -4.765 -3.495 1.00 90.05 195 A 1 ATOM 1486 C C . SER A 0 195 . -3.714 -4.269 -3.208 1.00 90.05 195 A 1 ATOM 1487 C CB . SER A 0 195 . -1.366 -3.561 -3.646 1.00 90.05 195 A 1 ATOM 1488 O O . SER A 0 195 . -4.177 -4.395 -2.083 1.00 90.05 195 A 1 ATOM 1489 O OG . SER A 0 195 . -1.207 -2.883 -2.419 1.00 90.05 195 A 1 ATOM 1490 N N . VAL A 0 196 . -4.424 -3.763 -4.221 1.00 87.95 196 A 1 ATOM 1491 C CA . VAL A 0 196 . -5.807 -3.282 -4.084 1.00 87.95 196 A 1 ATOM 1492 C C . VAL A 0 196 . -6.734 -4.413 -3.638 1.00 87.95 196 A 1 ATOM 1493 C CB . VAL A 0 196 . -6.290 -2.640 -5.401 1.00 87.95 196 A 1 ATOM 1494 O O . VAL A 0 196 . -7.540 -4.212 -2.733 1.00 87.95 196 A 1 ATOM 1495 C CG1 . VAL A 0 196 . -7.793 -2.327 -5.392 1.00 87.95 196 A 1 ATOM 1496 C CG2 . VAL A 0 196 . -5.552 -1.319 -5.663 1.00 87.95 196 A 1 ATOM 1497 N N . LEU A 0 197 . -6.603 -5.616 -4.213 1.00 92.74 197 A 1 ATOM 1498 C CA . LEU A 0 197 . -7.402 -6.776 -3.798 1.00 92.74 197 A 1 ATOM 1499 C C . LEU A 0 197 . -7.184 -7.139 -2.323 1.00 92.74 197 A 1 ATOM 1500 C CB . LEU A 0 197 . -7.076 -7.989 -4.686 1.00 92.74 197 A 1 ATOM 1501 O O . LEU A 0 197 . -8.155 -7.433 -1.621 1.00 92.74 197 A 1 ATOM 1502 C CG . LEU A 0 197 . -7.594 -7.907 -6.130 1.00 92.74 197 A 1 ATOM 1503 C CD1 . LEU A 0 197 . -7.111 -9.144 -6.891 1.00 92.74 197 A 1 ATOM 1504 C CD2 . LEU A 0 197 . -9.121 -7.873 -6.199 1.00 92.74 197 A 1 ATOM 1505 N N . VAL A 0 198 . -5.935 -7.099 -1.850 1.00 93.72 198 A 1 ATOM 1506 C CA . VAL A 0 198 . -5.602 -7.343 -0.440 1.00 93.72 198 A 1 ATOM 1507 C C . VAL A 0 198 . -6.200 -6.249 0.444 1.00 93.72 198 A 1 ATOM 1508 C CB . VAL A 0 198 . -4.081 -7.486 -0.236 1.00 93.72 198 A 1 ATOM 1509 O O . VAL A 0 198 . -6.981 -6.572 1.333 1.00 93.72 198 A 1 ATOM 1510 C CG1 . VAL A 0 198 . -3.703 -7.586 1.244 1.00 93.72 198 A 1 ATOM 1511 C CG2 . VAL A 0 198 . -3.567 -8.760 -0.923 1.00 93.72 198 A 1 ATOM 1512 N N . SER A 0 199 . -5.949 -4.971 0.144 1.00 90.26 199 A 1 ATOM 1513 C CA . SER A 0 199 . -6.446 -3.846 0.949 1.00 90.26 199 A 1 ATOM 1514 C C . SER A 0 199 . -7.977 -3.807 1.032 1.00 90.26 199 A 1 ATOM 1515 C CB . SER A 0 199 . -5.937 -2.520 0.376 1.00 90.26 199 A 1 ATOM 1516 O O . SER A 0 199 . -8.538 -3.587 2.102 1.00 90.26 199 A 1 ATOM 1517 O OG . SER A 0 199 . -4.523 -2.496 0.355 1.00 90.26 199 A 1 ATOM 1518 N N . VAL A 0 200 . -8.687 -4.082 -0.068 1.00 92.31 200 A 1 ATOM 1519 C CA . VAL A 0 200 . -10.159 -4.182 -0.051 1.00 92.31 200 A 1 ATOM 1520 C C . VAL A 0 200 . -10.625 -5.356 0.813 1.00 92.31 200 A 1 ATOM 1521 C CB . VAL A 0 200 . -10.718 -4.295 -1.485 1.00 92.31 200 A 1 ATOM 1522 O O . VAL A 0 200 . -11.632 -5.242 1.512 1.00 92.31 200 A 1 ATOM 1523 C CG1 . VAL A 0 200 . -12.217 -4.637 -1.523 1.00 92.31 200 A 1 ATOM 1524 C CG2 . VAL A 0 200 . -10.542 -2.969 -2.238 1.00 92.31 200 A 1 ATOM 1525 N N . SER A 0 201 . -9.916 -6.485 0.779 1.00 95.47 201 A 1 ATOM 1526 C CA . SER A 0 201 . -10.255 -7.657 1.595 1.00 95.47 201 A 1 ATOM 1527 C C . SER A 0 201 . -10.024 -7.396 3.085 1.00 95.47 201 A 1 ATOM 1528 C CB . SER A 0 201 . -9.474 -8.889 1.136 1.00 95.47 201 A 1 ATOM 1529 O O . SER A 0 201 . -10.879 -7.746 3.893 1.00 95.47 201 A 1 ATOM 1530 O OG . SER A 0 201 . -9.745 -9.149 -0.231 1.00 95.47 201 A 1 ATOM 1531 N N . GLU A 0 202 . -8.937 -6.716 3.451 1.00 95.62 202 A 1 ATOM 1532 C CA . GLU A 0 202 . -8.661 -6.291 4.831 1.00 95.62 202 A 1 ATOM 1533 C C . GLU A 0 202 . -9.777 -5.387 5.374 1.00 95.62 202 A 1 ATOM 1534 C CB . GLU A 0 202 . -7.315 -5.550 4.881 1.00 95.62 202 A 1 ATOM 1535 O O . GLU A 0 202 . -10.310 -5.640 6.454 1.00 95.62 202 A 1 ATOM 1536 C CG . GLU A 0 202 . -6.116 -6.488 4.670 1.00 95.62 202 A 1 ATOM 1537 C CD . GLU A 0 202 . -4.783 -5.744 4.483 1.00 95.62 202 A 1 ATOM 1538 O OE1 . GLU A 0 202 . -3.742 -6.439 4.496 1.00 95.62 202 A 1 ATOM 1539 O OE2 . GLU A 0 202 . -4.801 -4.508 4.276 1.00 95.62 202 A 1 ATOM 1540 N N . VAL A 0 203 . -10.211 -4.387 4.595 1.00 94.37 203 A 1 ATOM 1541 C CA . VAL A 0 203 . -11.319 -3.500 4.990 1.00 94.37 203 A 1 ATOM 1542 C C . VAL A 0 203 . -12.637 -4.271 5.142 1.00 94.37 203 A 1 ATOM 1543 C CB . VAL A 0 203 . -11.464 -2.324 4.003 1.00 94.37 203 A 1 ATOM 1544 O O . VAL A 0 203 . -13.403 -3.991 6.066 1.00 94.37 203 A 1 ATOM 1545 C CG1 . VAL A 0 203 . -12.680 -1.439 4.316 1.00 94.37 203 A 1 ATOM 1546 C CG2 . VAL A 0 203 . -10.232 -1.410 4.051 1.00 94.37 203 A 1 ATOM 1547 N N . LYS A 0 204 . -12.907 -5.270 4.287 1.00 96.38 204 A 1 ATOM 1548 C CA . LYS A 0 204 . -14.090 -6.141 4.424 1.00 96.38 204 A 1 ATOM 1549 C C . LYS A 0 204 . -14.065 -6.946 5.722 1.00 96.38 204 A 1 ATOM 1550 C CB . LYS A 0 204 . -14.215 -7.098 3.234 1.00 96.38 204 A 1 ATOM 1551 O O . LYS A 0 204 . -15.086 -6.988 6.400 1.00 96.38 204 A 1 ATOM 1552 C CG . LYS A 0 204 . -14.747 -6.406 1.977 1.00 96.38 204 A 1 ATOM 1553 C CD . LYS A 0 204 . -14.735 -7.409 0.822 1.00 96.38 204 A 1 ATOM 1554 C CE . LYS A 0 204 . -15.285 -6.764 -0.449 1.00 96.38 204 A 1 ATOM 1555 N NZ . LYS A 0 204 . -15.299 -7.743 -1.561 1.00 96.38 204 A 1 ATOM 1556 N N . VAL A 0 205 . -12.918 -7.520 6.091 1.00 97.13 205 A 1 ATOM 1557 C CA . VAL A 0 205 . -12.764 -8.261 7.356 1.00 97.13 205 A 1 ATOM 1558 C C . VAL A 0 205 . -13.027 -7.348 8.554 1.00 97.13 205 A 1 ATOM 1559 C CB . VAL A 0 205 . -11.371 -8.916 7.448 1.00 97.13 205 A 1 ATOM 1560 O O . VAL A 0 205 . -13.786 -7.720 9.445 1.00 97.13 205 A 1 ATOM 1561 C CG1 . VAL A 0 205 . -11.097 -9.529 8.828 1.00 97.13 205 A 1 ATOM 1562 C CG2 . VAL A 0 205 . -11.236 -10.045 6.417 1.00 97.13 205 A 1 ATOM 1563 N N . VAL A 0 206 . -12.484 -6.123 8.549 1.00 96.24 206 A 1 ATOM 1564 C CA . VAL A 0 206 . -12.753 -5.133 9.610 1.00 96.24 206 A 1 ATOM 1565 C C . VAL A 0 206 . -14.243 -4.785 9.677 1.00 96.24 206 A 1 ATOM 1566 C CB . VAL A 0 206 . -11.909 -3.859 9.405 1.00 96.24 206 A 1 ATOM 1567 O O . VAL A 0 206 . -14.811 -4.700 10.766 1.00 96.24 206 A 1 ATOM 1568 C CG1 . VAL A 0 206 . -12.262 -2.753 10.412 1.00 96.24 206 A 1 ATOM 1569 C CG2 . VAL A 0 206 . -10.414 -4.158 9.572 1.00 96.24 206 A 1 ATOM 1570 N N . ALA A 0 207 . -14.904 -4.601 8.531 1.00 94.43 207 A 1 ATOM 1571 C CA . ALA A 0 207 . -16.340 -4.345 8.498 1.00 94.43 207 A 1 ATOM 1572 C C . ALA A 0 207 . -17.134 -5.521 9.095 1.00 94.43 207 A 1 ATOM 1573 C CB . ALA A 0 207 . -16.765 -4.018 7.060 1.00 94.43 207 A 1 ATOM 1574 O O . ALA A 0 207 . -17.985 -5.304 9.958 1.00 94.43 207 A 1 ATOM 1575 N N . GLU A 0 208 . -16.838 -6.759 8.694 1.00 96.76 208 A 1 ATOM 1576 C CA . GLU A 0 208 . -17.481 -7.968 9.223 1.00 96.76 208 A 1 ATOM 1577 C C . GLU A 0 208 . -17.277 -8.124 10.735 1.00 96.76 208 A 1 ATOM 1578 C CB . GLU A 0 208 . -16.947 -9.209 8.491 1.00 96.76 208 A 1 ATOM 1579 O O . GLU A 0 208 . -18.242 -8.393 11.451 1.00 96.76 208 A 1 ATOM 1580 C CG . GLU A 0 208 . -17.503 -9.320 7.063 1.00 96.76 208 A 1 ATOM 1581 C CD . GLU A 0 208 . -16.928 -10.504 6.266 1.00 96.76 208 A 1 ATOM 1582 O OE1 . GLU A 0 208 . -17.419 -10.707 5.130 1.00 96.76 208 A 1 ATOM 1583 O OE2 . GLU A 0 208 . -16.025 -11.204 6.776 1.00 96.76 208 A 1 ATOM 1584 N N . GLU A 0 209 . -16.062 -7.887 11.237 1.00 97.38 209 A 1 ATOM 1585 C CA . GLU A 0 209 . -15.752 -7.910 12.670 1.00 97.38 209 A 1 ATOM 1586 C C . GLU A 0 209 . -16.596 -6.881 13.437 1.00 97.38 209 A 1 ATOM 1587 C CB . GLU A 0 209 . -14.246 -7.661 12.865 1.00 97.38 209 A 1 ATOM 1588 O O . GLU A 0 209 . -17.275 -7.226 14.408 1.00 97.38 209 A 1 ATOM 1589 C CG . GLU A 0 209 . -13.808 -7.789 14.335 1.00 97.38 209 A 1 ATOM 1590 C CD . GLU A 0 209 . -12.319 -7.472 14.564 1.00 97.38 209 A 1 ATOM 1591 O OE1 . GLU A 0 209 . -11.845 -7.710 15.698 1.00 97.38 209 A 1 ATOM 1592 O OE2 . GLU A 0 209 . -11.666 -6.942 13.637 1.00 97.38 209 A 1 ATOM 1593 N N . LYS A 0 210 . -16.638 -5.627 12.964 1.00 95.94 210 A 1 ATOM 1594 C CA . LYS A 0 210 . -17.380 -4.546 13.634 1.00 95.94 210 A 1 ATOM 1595 C C . LYS A 0 210 . -18.892 -4.740 13.583 1.00 95.94 210 A 1 ATOM 1596 C CB . LYS A 0 210 . -16.960 -3.176 13.066 1.00 95.94 210 A 1 ATOM 1597 O O . LYS A 0 210 . -19.575 -4.488 14.579 1.00 95.94 210 A 1 ATOM 1598 C CG . LYS A 0 210 . -15.492 -2.816 13.364 1.00 95.94 210 A 1 ATOM 1599 C CD . LYS A 0 210 . -15.223 -2.610 14.862 1.00 95.94 210 A 1 ATOM 1600 C CE . LYS A 0 210 . -13.735 -2.767 15.183 1.00 95.94 210 A 1 ATOM 1601 N NZ . LYS A 0 210 . -13.566 -3.360 16.533 1.00 95.94 210 A 1 ATOM 1602 N N . PHE A 0 211 . -19.435 -5.237 12.473 1.00 95.21 211 A 1 ATOM 1603 C CA . PHE A 0 211 . -20.847 -5.621 12.413 1.00 95.21 211 A 1 ATOM 1604 C C . PHE A 0 211 . -21.141 -6.861 13.272 1.00 95.21 211 A 1 ATOM 1605 C CB . PHE A 0 211 . -21.293 -5.796 10.955 1.00 95.21 211 A 1 ATOM 1606 O O . PHE A 0 211 . -22.220 -6.950 13.862 1.00 95.21 211 A 1 ATOM 1607 C CG . PHE A 0 211 . -21.660 -4.486 10.278 1.00 95.21 211 A 1 ATOM 1608 C CD1 . PHE A 0 211 . -22.867 -3.845 10.616 1.00 95.21 211 A 1 ATOM 1609 C CD2 . PHE A 0 211 . -20.822 -3.905 9.308 1.00 95.21 211 A 1 ATOM 1610 C CE1 . PHE A 0 211 . -23.227 -2.634 9.997 1.00 95.21 211 A 1 ATOM 1611 C CE2 . PHE A 0 211 . -21.170 -2.688 8.698 1.00 95.21 211 A 1 ATOM 1612 C CZ . PHE A 0 211 . -22.379 -2.058 9.037 1.00 95.21 211 A 1 ATOM 1613 N N . GLY A 0 212 . -20.185 -7.781 13.420 1.00 96.74 212 A 1 ATOM 1614 C CA . GLY A 0 212 . -20.257 -8.904 14.354 1.00 96.74 212 A 1 ATOM 1615 C C . GLY A 0 212 . -20.366 -8.454 15.815 1.00 96.74 212 A 1 ATOM 1616 O O . GLY A 0 212 . -21.281 -8.887 16.522 1.00 96.74 212 A 1 ATOM 1617 N N . GLU A 0 213 . -19.494 -7.536 16.249 1.00 96.83 213 A 1 ATOM 1618 C CA . GLU A 0 213 . -19.540 -6.901 17.577 1.00 96.83 213 A 1 ATOM 1619 C C . GLU A 0 213 . -20.892 -6.211 17.825 1.00 96.83 213 A 1 ATOM 1620 C CB . GLU A 0 213 . -18.417 -5.853 17.716 1.00 96.83 213 A 1 ATOM 1621 O O . GLU A 0 213 . -21.520 -6.410 18.870 1.00 96.83 213 A 1 ATOM 1622 C CG . GLU A 0 213 . -16.998 -6.428 17.861 1.00 96.83 213 A 1 ATOM 1623 C CD . GLU A 0 213 . -15.917 -5.325 17.836 1.00 96.83 213 A 1 ATOM 1624 O OE1 . GLU A 0 213 . -14.751 -5.607 17.491 1.00 96.83 213 A 1 ATOM 1625 O OE2 . GLU A 0 213 . -16.207 -4.141 18.124 1.00 96.83 213 A 1 ATOM 1626 N N . LEU A 0 214 . -21.384 -5.451 16.840 1.00 95.41 214 A 1 ATOM 1627 C CA . LEU A 0 214 . -22.676 -4.771 16.914 1.00 95.41 214 A 1 ATOM 1628 C C . LEU A 0 214 . -23.839 -5.762 17.075 1.00 95.41 214 A 1 ATOM 1629 C CB . LEU A 0 214 . -22.843 -3.903 15.657 1.00 95.41 214 A 1 ATOM 1630 O O . LEU A 0 214 . -24.687 -5.580 17.949 1.00 95.41 214 A 1 ATOM 1631 C CG . LEU A 0 214 . -24.204 -3.194 15.572 1.00 95.41 214 A 1 ATOM 1632 C CD1 . LEU A 0 214 . -24.392 -2.151 16.676 1.00 95.41 214 A 1 ATOM 1633 C CD2 . LEU A 0 214 . -24.340 -2.520 14.215 1.00 95.41 214 A 1 ATOM 1634 N N . LEU A 0 215 . -23.887 -6.827 16.270 1.00 95.98 215 A 1 ATOM 1635 C CA . LEU A 0 215 . -24.929 -7.853 16.370 1.00 95.98 215 A 1 ATOM 1636 C C . LEU A 0 215 . -24.896 -8.566 17.727 1.00 95.98 215 A 1 ATOM 1637 C CB . LEU A 0 215 . -24.758 -8.875 15.233 1.00 95.98 215 A 1 ATOM 1638 O O . LEU A 0 215 . -25.951 -8.873 18.286 1.00 95.98 215 A 1 ATOM 1639 C CG . LEU A 0 215 . -25.166 -8.373 13.838 1.00 95.98 215 A 1 ATOM 1640 C CD1 . LEU A 0 215 . -24.729 -9.404 12.795 1.00 95.98 215 A 1 ATOM 1641 C CD2 . LEU A 0 215 . -26.682 -8.191 13.720 1.00 95.98 215 A 1 ATOM 1642 N N . ALA A 0 216 . -23.706 -8.827 18.277 1.00 97.27 216 A 1 ATOM 1643 C CA . ALA A 0 216 . -23.560 -9.390 19.616 1.00 97.27 216 A 1 ATOM 1644 C C . ALA A 0 216 . -24.098 -8.433 20.695 1.00 97.27 216 A 1 ATOM 1645 C CB . ALA A 0 216 . -22.088 -9.749 19.844 1.00 97.27 216 A 1 ATOM 1646 O O . ALA A 0 216 . -24.845 -8.865 21.575 1.00 97.27 216 A 1 ATOM 1647 N N . ALA A 0 217 . -23.795 -7.136 20.590 1.00 95.97 217 A 1 ATOM 1648 C CA . ALA A 0 217 . -24.309 -6.114 21.498 1.00 95.97 217 A 1 ATOM 1649 C C . ALA A 0 217 . -25.840 -5.985 21.426 1.00 95.97 217 A 1 ATOM 1650 C CB . ALA A 0 217 . -23.610 -4.785 21.189 1.00 95.97 217 A 1 ATOM 1651 O O . ALA A 0 217 . -26.496 -5.938 22.467 1.00 95.97 217 A 1 ATOM 1652 N N . VAL A 0 218 . -26.425 -6.007 20.222 1.00 95.76 218 A 1 ATOM 1653 C CA . VAL A 0 218 . -27.885 -5.980 20.023 1.00 95.76 218 A 1 ATOM 1654 C C . VAL A 0 218 . -28.551 -7.212 20.638 1.00 95.76 218 A 1 ATOM 1655 C CB . VAL A 0 218 . -28.236 -5.843 18.526 1.00 95.76 218 A 1 ATOM 1656 O O . VAL A 0 218 . -29.537 -7.072 21.359 1.00 95.76 218 A 1 ATOM 1657 C CG1 . VAL A 0 218 . -29.733 -6.034 18.247 1.00 95.76 218 A 1 ATOM 1658 C CG2 . VAL A 0 218 . -27.856 -4.450 18.006 1.00 95.76 218 A 1 ATOM 1659 N N . ARG A 0 219 . -28.001 -8.417 20.421 1.00 97.15 219 A 1 ATOM 1660 C CA . ARG A 0 219 . -28.520 -9.654 21.036 1.00 97.15 219 A 1 ATOM 1661 C C . ARG A 0 219 . -28.444 -9.615 22.559 1.00 97.15 219 A 1 ATOM 1662 C CB . ARG A 0 219 . -27.748 -10.877 20.531 1.00 97.15 219 A 1 ATOM 1663 O O . ARG A 0 219 . -29.396 -10.017 23.223 1.00 97.15 219 A 1 ATOM 1664 C CG . ARG A 0 219 . -28.112 -11.256 19.093 1.00 97.15 219 A 1 ATOM 1665 C CD . ARG A 0 219 . -27.296 -12.485 18.685 1.00 97.15 219 A 1 ATOM 1666 N NE . ARG A 0 219 . -27.451 -12.788 17.249 1.00 97.15 219 A 1 ATOM 1667 N NH1 . ARG A 0 219 . -25.306 -12.289 16.567 1.00 97.15 219 A 1 ATOM 1668 N NH2 . ARG A 0 219 . -26.789 -13.036 15.085 1.00 97.15 219 A 1 ATOM 1669 C CZ . ARG A 0 219 . -26.517 -12.702 16.315 1.00 97.15 219 A 1 ATOM 1670 N N . LYS A 0 220 . -27.335 -9.116 23.112 1.00 97.32 220 A 1 ATOM 1671 C CA . LYS A 0 220 . -27.176 -8.946 24.559 1.00 97.32 220 A 1 ATOM 1672 C C . LYS A 0 220 . -28.212 -7.969 25.116 1.00 97.32 220 A 1 ATOM 1673 C CB . LYS A 0 220 . -25.741 -8.509 24.871 1.00 97.32 220 A 1 ATOM 1674 O O . LYS A 0 220 . -28.915 -8.314 26.055 1.00 97.32 220 A 1 ATOM 1675 C CG . LYS A 0 220 . -25.538 -8.408 26.386 1.00 97.32 220 A 1 ATOM 1676 C CD . LYS A 0 220 . -24.116 -7.970 26.726 1.00 97.32 220 A 1 ATOM 1677 C CE . LYS A 0 220 . -24.038 -7.831 28.246 1.00 97.32 220 A 1 ATOM 1678 N NZ . LYS A 0 220 . -22.704 -7.355 28.676 1.00 97.32 220 A 1 ATOM 1679 N N . ALA A 0 221 . -28.369 -6.801 24.493 1.00 95.79 221 A 1 ATOM 1680 C CA . ALA A 0 221 . -29.366 -5.816 24.900 1.00 95.79 221 A 1 ATOM 1681 C C . ALA A 0 221 . -30.796 -6.377 24.826 1.00 95.79 221 A 1 ATOM 1682 C CB . ALA A 0 221 . -29.207 -4.574 24.016 1.00 95.79 221 A 1 ATOM 1683 O O . ALA A 0 221 . -31.599 -6.135 25.723 1.00 95.79 221 A 1 ATOM 1684 N N . GLN A 0 222 . -31.110 -7.166 23.792 1.00 96.33 222 A 1 ATOM 1685 C CA . GLN A 0 222 . -32.388 -7.869 23.693 1.00 96.33 222 A 1 ATOM 1686 C C . GLN A 0 222 . -32.586 -8.830 24.873 1.00 96.33 222 A 1 ATOM 1687 C CB . GLN A 0 222 . -32.470 -8.604 22.346 1.00 96.33 222 A 1 ATOM 1688 O O . GLN A 0 222 . -33.641 -8.793 25.500 1.00 96.33 222 A 1 ATOM 1689 C CG . GLN A 0 222 . -33.833 -9.281 22.141 1.00 96.33 222 A 1 ATOM 1690 C CD . GLN A 0 222 . -33.915 -10.086 20.848 1.00 96.33 222 A 1 ATOM 1691 N NE2 . GLN A 0 222 . -35.104 -10.466 20.435 1.00 96.33 222 A 1 ATOM 1692 O OE1 . GLN A 0 222 . -32.938 -10.406 20.190 1.00 96.33 222 A 1 ATOM 1693 N N . ALA A 0 223 . -31.589 -9.659 25.196 1.00 97.71 223 A 1 ATOM 1694 C CA . ALA A 0 223 . -31.654 -10.579 26.330 1.00 97.71 223 A 1 ATOM 1695 C C . ALA A 0 223 . -31.851 -9.835 27.664 1.00 97.71 223 A 1 ATOM 1696 C CB . ALA A 0 223 . -30.391 -11.448 26.338 1.00 97.71 223 A 1 ATOM 1697 O O . ALA A 0 223 . -32.737 -10.197 28.434 1.00 97.71 223 A 1 ATOM 1698 N N . ASP A 0 224 . -31.104 -8.751 27.892 1.00 96.95 224 A 1 ATOM 1699 C CA . ASP A 0 224 . -31.208 -7.925 29.100 1.00 96.95 224 A 1 ATOM 1700 C C . ASP A 0 224 . -32.612 -7.300 29.245 1.00 96.95 224 A 1 ATOM 1701 C CB . ASP A 0 224 . -30.126 -6.824 29.074 1.00 96.95 224 A 1 ATOM 1702 O O . ASP A 0 224 . -33.188 -7.290 30.334 1.00 96.95 224 A 1 ATOM 1703 C CG . ASP A 0 224 . -28.668 -7.315 29.184 1.00 96.95 224 A 1 ATOM 1704 O OD1 . ASP A 0 224 . -28.439 -8.465 29.620 1.00 96.95 224 A 1 ATOM 1705 O OD2 . ASP A 0 224 . -27.756 -6.515 28.857 1.00 96.95 224 A 1 ATOM 1706 N N . VAL A 0 225 . -33.208 -6.820 28.143 1.00 96.04 225 A 1 ATOM 1707 C CA . VAL A 0 225 . -34.584 -6.287 28.133 1.00 96.04 225 A 1 ATOM 1708 C C . VAL A 0 225 . -35.612 -7.377 28.443 1.00 96.04 225 A 1 ATOM 1709 C CB . VAL A 0 225 . -34.906 -5.592 26.792 1.00 96.04 225 A 1 ATOM 1710 O O . VAL A 0 225 . -36.565 -7.112 29.176 1.00 96.04 225 A 1 ATOM 1711 C CG1 . VAL A 0 225 . -36.394 -5.238 26.627 1.00 96.04 225 A 1 ATOM 1712 C CG2 . VAL A 0 225 . -34.132 -4.272 26.670 1.00 96.04 225 A 1 ATOM 1713 N N . MET A 0 226 . -35.433 -8.593 27.920 1.00 96.82 226 A 1 ATOM 1714 C CA . MET A 0 226 . -36.338 -9.713 28.205 1.00 96.82 226 A 1 ATOM 1715 C C . MET A 0 226 . -36.288 -10.112 29.682 1.00 96.82 226 A 1 ATOM 1716 C CB . MET A 0 226 . -36.027 -10.916 27.302 1.00 96.82 226 A 1 ATOM 1717 O O . MET A 0 226 . -37.340 -10.183 30.315 1.00 96.82 226 A 1 ATOM 1718 C CG . MET A 0 226 . -36.354 -10.659 25.823 1.00 96.82 226 A 1 ATOM 1719 S SD . MET A 0 226 . -38.051 -10.146 25.424 1.00 96.82 226 A 1 ATOM 1720 C CE . MET A 0 226 . -38.958 -11.611 25.985 1.00 96.82 226 A 1 ATOM 1721 N N . VAL A 0 227 . -35.088 -10.254 30.256 1.00 97.28 227 A 1 ATOM 1722 C CA . VAL A 0 227 . -34.909 -10.530 31.693 1.00 97.28 227 A 1 ATOM 1723 C C . VAL A 0 227 . -35.540 -9.425 32.542 1.00 97.28 227 A 1 ATOM 1724 C CB . VAL A 0 227 . -33.414 -10.696 32.034 1.00 97.28 227 A 1 ATOM 1725 O O . VAL A 0 227 . -36.274 -9.708 33.487 1.00 97.28 227 A 1 ATOM 1726 C CG1 . VAL A 0 227 . -33.163 -10.811 33.544 1.00 97.28 227 A 1 ATOM 1727 C CG2 . VAL A 0 227 . -32.845 -11.962 31.379 1.00 97.28 227 A 1 ATOM 1728 N N . PHE A 0 228 . -35.341 -8.154 32.178 1.00 95.69 228 A 1 ATOM 1729 C CA . PHE A 0 228 . -35.974 -7.034 32.877 1.00 95.69 228 A 1 ATOM 1730 C C . PHE A 0 228 . -37.508 -7.133 32.870 1.00 95.69 228 A 1 ATOM 1731 C CB . PHE A 0 228 . -35.514 -5.719 32.236 1.00 95.69 228 A 1 ATOM 1732 O O . PHE A 0 228 . -38.150 -6.858 33.887 1.00 95.69 228 A 1 ATOM 1733 C CG . PHE A 0 228 . -36.187 -4.485 32.806 1.00 95.69 228 A 1 ATOM 1734 C CD1 . PHE A 0 228 . -37.362 -3.980 32.217 1.00 95.69 228 A 1 ATOM 1735 C CD2 . PHE A 0 228 . -35.636 -3.840 33.927 1.00 95.69 228 A 1 ATOM 1736 C CE1 . PHE A 0 228 . -37.978 -2.830 32.742 1.00 95.69 228 A 1 ATOM 1737 C CE2 . PHE A 0 228 . -36.238 -2.677 34.440 1.00 95.69 228 A 1 ATOM 1738 C CZ . PHE A 0 228 . -37.410 -2.171 33.848 1.00 95.69 228 A 1 ATOM 1739 N N . LEU A 0 229 . -38.116 -7.506 31.739 1.00 94.29 229 A 1 ATOM 1740 C CA . LEU A 0 229 . -39.567 -7.675 31.639 1.00 94.29 229 A 1 ATOM 1741 C C . LEU A 0 229 . -40.065 -8.832 32.516 1.00 94.29 229 A 1 ATOM 1742 C CB . LEU A 0 229 . -39.976 -7.867 30.168 1.00 94.29 229 A 1 ATOM 1743 O O . LEU A 0 229 . -41.049 -8.640 33.232 1.00 94.29 229 A 1 ATOM 1744 C CG . LEU A 0 229 . -39.873 -6.599 29.303 1.00 94.29 229 A 1 ATOM 1745 C CD1 . LEU A 0 229 . -40.132 -6.952 27.837 1.00 94.29 229 A 1 ATOM 1746 C CD2 . LEU A 0 229 . -40.891 -5.530 29.715 1.00 94.29 229 A 1 ATOM 1747 N N . GLU A 0 230 . -39.363 -9.966 32.523 1.00 95.69 230 A 1 ATOM 1748 C CA . GLU A 0 230 . -39.667 -11.126 33.375 1.00 95.69 230 A 1 ATOM 1749 C C . GLU A 0 230 . -39.591 -10.771 34.871 1.00 95.69 230 A 1 ATOM 1750 C CB . GLU A 0 230 . -38.688 -12.271 33.061 1.00 95.69 230 A 1 ATOM 1751 O O . GLU A 0 230 . -40.493 -11.094 35.645 1.00 95.69 230 A 1 ATOM 1752 C CG . GLU A 0 230 . -38.939 -12.922 31.690 1.00 95.69 230 A 1 ATOM 1753 C CD . GLU A 0 230 . -37.864 -13.950 31.290 1.00 95.69 230 A 1 ATOM 1754 O OE1 . GLU A 0 230 . -37.955 -14.454 30.146 1.00 95.69 230 A 1 ATOM 1755 O OE2 . GLU A 0 230 . -36.959 -14.235 32.109 1.00 95.69 230 A 1 ATOM 1756 N N . GLU A 0 231 . -38.569 -10.020 35.295 1.00 94.19 231 A 1 ATOM 1757 C CA . GLU A 0 231 . -38.448 -9.546 36.679 1.00 94.19 231 A 1 ATOM 1758 C C . GLU A 0 231 . -39.614 -8.632 37.086 1.00 94.19 231 A 1 ATOM 1759 C CB . GLU A 0 231 . -37.148 -8.754 36.857 1.00 94.19 231 A 1 ATOM 1760 O O . GLU A 0 231 . -40.142 -8.738 38.200 1.00 94.19 231 A 1 ATOM 1761 C CG . GLU A 0 231 . -35.872 -9.605 36.874 1.00 94.19 231 A 1 ATOM 1762 C CD . GLU A 0 231 . -34.616 -8.734 37.053 1.00 94.19 231 A 1 ATOM 1763 O OE1 . GLU A 0 231 . -33.536 -9.322 37.280 1.00 94.19 231 A 1 ATOM 1764 O OE2 . GLU A 0 231 . -34.744 -7.481 37.046 1.00 94.19 231 A 1 ATOM 1765 N N . LYS A 0 232 . -40.035 -7.714 36.201 1.00 91.85 232 A 1 ATOM 1766 C CA . LYS A 0 232 . -41.182 -6.826 36.468 1.00 91.85 232 A 1 ATOM 1767 C C . LYS A 0 232 . -42.499 -7.584 36.494 1.00 91.85 232 A 1 ATOM 1768 C CB . LYS A 0 232 . -41.259 -5.667 35.458 1.00 91.85 232 A 1 ATOM 1769 O O . LYS A 0 232 . -43.345 -7.266 37.331 1.00 91.85 232 A 1 ATOM 1770 C CG . LYS A 0 232 . -40.101 -4.660 35.516 1.00 91.85 232 A 1 ATOM 1771 C CD . LYS A 0 232 . -39.742 -4.196 36.931 1.00 91.85 232 A 1 ATOM 1772 C CE . LYS A 0 232 . -38.490 -3.327 36.858 1.00 91.85 232 A 1 ATOM 1773 N NZ . LYS A 0 232 . -37.805 -3.273 38.169 1.00 91.85 232 A 1 ATOM 1774 N N . GLU A 0 233 . -42.664 -8.569 35.620 1.00 91.05 233 A 1 ATOM 1775 C CA . GLU A 0 233 . -43.808 -9.472 35.630 1.00 91.05 233 A 1 ATOM 1776 C C . GLU A 0 233 . -43.881 -10.233 36.957 1.00 91.05 233 A 1 ATOM 1777 C CB . GLU A 0 233 . -43.720 -10.416 34.424 1.00 91.05 233 A 1 ATOM 1778 O O . GLU A 0 233 . -44.888 -10.138 37.661 1.00 91.05 233 A 1 ATOM 1779 C CG . GLU A 0 233 . -44.887 -11.412 34.410 1.00 91.05 233 A 1 ATOM 1780 C CD . GLU A 0 233 . -44.890 -12.333 33.184 1.00 91.05 233 A 1 ATOM 1781 O OE1 . GLU A 0 233 . -45.911 -13.043 33.034 1.00 91.05 233 A 1 ATOM 1782 O OE2 . GLU A 0 233 . -43.924 -12.286 32.393 1.00 91.05 233 A 1 ATOM 1783 N N . GLN A 0 234 . -42.797 -10.899 37.362 1.00 94.14 234 A 1 ATOM 1784 C CA . GLN A 0 234 . -42.763 -11.676 38.599 1.00 94.14 234 A 1 ATOM 1785 C C . GLN A 0 234 . -43.004 -10.801 39.835 1.00 94.14 234 A 1 ATOM 1786 C CB . GLN A 0 234 . -41.420 -12.417 38.698 1.00 94.14 234 A 1 ATOM 1787 O O . GLN A 0 234 . -43.748 -11.191 40.738 1.00 94.14 234 A 1 ATOM 1788 C CG . GLN A 0 234 . -41.395 -13.414 39.868 1.00 94.14 234 A 1 ATOM 1789 C CD . GLN A 0 234 . -42.456 -14.504 39.727 1.00 94.14 234 A 1 ATOM 1790 N NE2 . GLN A 0 234 . -43.236 -14.810 40.741 1.00 94.14 234 A 1 ATOM 1791 O OE1 . GLN A 0 234 . -42.636 -15.110 38.690 1.00 94.14 234 A 1 ATOM 1792 N N . ALA A 0 235 . -42.422 -9.599 39.884 1.00 91.10 235 A 1 ATOM 1793 C CA . ALA A 0 235 . -42.661 -8.649 40.968 1.00 91.10 235 A 1 ATOM 1794 C C . ALA A 0 235 . -44.139 -8.226 41.048 1.00 91.10 235 A 1 ATOM 1795 C CB . ALA A 0 235 . -41.737 -7.442 40.777 1.00 91.10 235 A 1 ATOM 1796 O O . ALA A 0 235 . -44.713 -8.198 42.140 1.00 91.10 235 A 1 ATOM 1797 N N . ALA A 0 236 . -44.771 -7.947 39.902 1.00 88.80 236 A 1 ATOM 1798 C CA . ALA A 0 236 . -46.188 -7.603 39.840 1.00 88.80 236 A 1 ATOM 1799 C C . ALA A 0 236 . -47.081 -8.782 40.267 1.00 88.80 236 A 1 ATOM 1800 C CB . ALA A 0 236 . -46.517 -7.115 38.424 1.00 88.80 236 A 1 ATOM 1801 O O . ALA A 0 236 . -48.004 -8.592 41.059 1.00 88.80 236 A 1 ATOM 1802 N N . LEU A 0 237 . -46.782 -10.004 39.814 1.00 91.28 237 A 1 ATOM 1803 C CA . LEU A 0 237 . -47.513 -11.217 40.197 1.00 91.28 237 A 1 ATOM 1804 C C . LEU A 0 237 . -47.386 -11.518 41.695 1.00 91.28 237 A 1 ATOM 1805 C CB . LEU A 0 237 . -47.010 -12.408 39.361 1.00 91.28 237 A 1 ATOM 1806 O O . LEU A 0 237 . -48.385 -11.812 42.354 1.00 91.28 237 A 1 ATOM 1807 C CG . LEU A 0 237 . -47.404 -12.375 37.872 1.00 91.28 237 A 1 ATOM 1808 C CD1 . LEU A 0 237 . -46.751 -13.555 37.155 1.00 91.28 237 A 1 ATOM 1809 C CD2 . LEU A 0 237 . -48.920 -12.469 37.675 1.00 91.28 237 A 1 ATOM 1810 N N . ASN A 0 238 . -46.188 -11.380 42.266 1.00 91.83 238 A 1 ATOM 1811 C CA . ASN A 0 238 . -45.961 -11.542 43.703 1.00 91.83 238 A 1 ATOM 1812 C C . ASN A 0 238 . -46.770 -10.523 44.519 1.00 91.83 238 A 1 ATOM 1813 C CB . ASN A 0 238 . -44.457 -11.409 43.996 1.00 91.83 238 A 1 ATOM 1814 O O . ASN A 0 238 . -47.382 -10.881 45.529 1.00 91.83 238 A 1 ATOM 1815 C CG . ASN A 0 238 . -43.642 -12.607 43.544 1.00 91.83 238 A 1 ATOM 1816 N ND2 . ASN A 0 238 . -42.336 -12.485 43.518 1.00 91.83 238 A 1 ATOM 1817 O OD1 . ASN A 0 238 . -44.147 -13.676 43.244 1.00 91.83 238 A 1 ATOM 1818 N N . GLN A 0 239 . -46.823 -9.267 44.066 1.00 89.97 239 A 1 ATOM 1819 C CA . GLN A 0 239 . -47.631 -8.231 44.705 1.00 89.97 239 A 1 ATOM 1820 C C . GLN A 0 239 . -49.128 -8.564 44.645 1.00 89.97 239 A 1 ATOM 1821 C CB . GLN A 0 239 . -47.318 -6.875 44.056 1.00 89.97 239 A 1 ATOM 1822 O O . GLN A 0 239 . -49.814 -8.469 45.664 1.00 89.97 239 A 1 ATOM 1823 C CG . GLN A 0 239 . -48.006 -5.723 44.800 1.00 89.97 239 A 1 ATOM 1824 C CD . GLN A 0 239 . -47.680 -4.351 44.222 1.00 89.97 239 A 1 ATOM 1825 N NE2 . GLN A 0 239 . -48.040 -3.291 44.911 1.00 89.97 239 A 1 ATOM 1826 O OE1 . GLN A 0 239 . -47.117 -4.184 43.153 1.00 89.97 239 A 1 ATOM 1827 N N . VAL A 0 240 . -49.629 -9.008 43.487 1.00 88.82 240 A 1 ATOM 1828 C CA . VAL A 0 240 . -51.025 -9.446 43.319 1.00 88.82 240 A 1 ATOM 1829 C C . VAL A 0 240 . -51.353 -10.613 44.252 1.00 88.82 240 A 1 ATOM 1830 C CB . VAL A 0 240 . -51.311 -9.805 41.845 1.00 88.82 240 A 1 ATOM 1831 O O . VAL A 0 240 . -52.373 -10.568 44.935 1.00 88.82 240 A 1 ATOM 1832 C CG1 . VAL A 0 240 . -52.658 -10.515 41.653 1.00 88.82 240 A 1 ATOM 1833 C CG2 . VAL A 0 240 . -51.345 -8.537 40.982 1.00 88.82 240 A 1 ATOM 1834 N N . ASN A 0 241 . -50.481 -11.618 44.348 1.00 91.72 241 A 1 ATOM 1835 C CA . ASN A 0 241 . -50.679 -12.776 45.223 1.00 91.72 241 A 1 ATOM 1836 C C . ASN A 0 241 . -50.675 -12.400 46.712 1.00 91.72 241 A 1 ATOM 1837 C CB . ASN A 0 241 . -49.603 -13.826 44.905 1.00 91.72 241 A 1 ATOM 1838 O O . ASN A 0 241 . -51.490 -12.919 47.476 1.00 91.72 241 A 1 ATOM 1839 C CG . ASN A 0 241 . -49.864 -14.552 43.597 1.00 91.72 241 A 1 ATOM 1840 N ND2 . ASN A 0 241 . -48.834 -15.041 42.948 1.00 91.72 241 A 1 ATOM 1841 O OD1 . ASN A 0 241 . -50.993 -14.720 43.162 1.00 91.72 241 A 1 ATOM 1842 N N . SER A 0 242 . -49.812 -11.467 47.121 1.00 90.04 242 A 1 ATOM 1843 C CA . SER A 0 242 . -49.778 -10.942 48.492 1.00 90.04 242 A 1 ATOM 1844 C C . SER A 0 242 . -51.075 -10.199 48.839 1.00 90.04 242 A 1 ATOM 1845 C CB . SER A 0 242 . -48.560 -10.029 48.651 1.00 90.04 242 A 1 ATOM 1846 O O . SER A 0 242 . -51.709 -10.492 49.855 1.00 90.04 242 A 1 ATOM 1847 O OG . SER A 0 242 . -48.491 -9.526 49.968 1.00 90.04 242 A 1 ATOM 1848 N N . ILE A 0 243 . -51.533 -9.309 47.947 1.00 89.38 243 A 1 ATOM 1849 C CA . ILE A 0 243 . -52.806 -8.588 48.104 1.00 89.38 243 A 1 ATOM 1850 C C . ILE A 0 243 . -53.980 -9.574 48.147 1.00 89.38 243 A 1 ATOM 1851 C CB . ILE A 0 243 . -52.977 -7.532 46.984 1.00 89.38 243 A 1 ATOM 1852 O O . ILE A 0 243 . -54.828 -9.468 49.030 1.00 89.38 243 A 1 ATOM 1853 C CG1 . ILE A 0 243 . -51.933 -6.402 47.144 1.00 89.38 243 A 1 ATOM 1854 C CG2 . ILE A 0 243 . -54.398 -6.933 46.995 1.00 89.38 243 A 1 ATOM 1855 C CD1 . ILE A 0 243 . -51.832 -5.475 45.924 1.00 89.38 243 A 1 ATOM 1856 N N . LYS A 0 244 . -54.010 -10.562 47.245 1.00 91.93 244 A 1 ATOM 1857 C CA . LYS A 0 244 . -55.029 -11.619 47.216 1.00 91.93 244 A 1 ATOM 1858 C C . LYS A 0 244 . -55.088 -12.369 48.548 1.00 91.93 244 A 1 ATOM 1859 C CB . LYS A 0 244 . -54.750 -12.560 46.033 1.00 91.93 244 A 1 ATOM 1860 O O . LYS A 0 244 . -56.152 -12.422 49.154 1.00 91.93 244 A 1 ATOM 1861 C CG . LYS A 0 244 . -55.752 -13.719 45.983 1.00 91.93 244 A 1 ATOM 1862 C CD . LYS A 0 244 . -55.422 -14.710 44.865 1.00 91.93 244 A 1 ATOM 1863 C CE . LYS A 0 244 . -56.284 -15.946 45.118 1.00 91.93 244 A 1 ATOM 1864 N NZ . LYS A 0 244 . -55.993 -17.062 44.197 1.00 91.93 244 A 1 ATOM 1865 N N . THR A 0 245 . -53.949 -12.864 49.031 1.00 92.93 245 A 1 ATOM 1866 C CA . THR A 0 245 . -53.854 -13.594 50.309 1.00 92.93 245 A 1 ATOM 1867 C C . THR A 0 245 . -54.369 -12.750 51.478 1.00 92.93 245 A 1 ATOM 1868 C CB . THR A 0 245 . -52.400 -14.001 50.595 1.00 92.93 245 A 1 ATOM 1869 O O . THR A 0 245 . -55.103 -13.241 52.334 1.00 92.93 245 A 1 ATOM 1870 C CG2 . THR A 0 245 . -52.282 -14.886 51.837 1.00 92.93 245 A 1 ATOM 1871 O OG1 . THR A 0 245 . -51.868 -14.731 49.513 1.00 92.93 245 A 1 ATOM 1872 N N . HIS A 0 246 . -54.028 -11.456 51.507 1.00 90.75 246 A 1 ATOM 1873 C CA . HIS A 0 246 . -54.502 -10.537 52.543 1.00 90.75 246 A 1 ATOM 1874 C C . HIS A 0 246 . -56.025 -10.336 52.499 1.00 90.75 246 A 1 ATOM 1875 C CB . HIS A 0 246 . -53.763 -9.199 52.405 1.00 90.75 246 A 1 ATOM 1876 O O . HIS A 0 246 . -56.681 -10.343 53.542 1.00 90.75 246 A 1 ATOM 1877 C CG . HIS A 0 246 . -54.151 -8.212 53.477 1.00 90.75 246 A 1 ATOM 1878 C CD2 . HIS A 0 246 . -54.942 -7.105 53.327 1.00 90.75 246 A 1 ATOM 1879 N ND1 . HIS A 0 246 . -53.823 -8.297 54.810 1.00 90.75 246 A 1 ATOM 1880 C CE1 . HIS A 0 246 . -54.400 -7.265 55.447 1.00 90.75 246 A 1 ATOM 1881 N NE2 . HIS A 0 246 . -55.096 -6.506 54.584 1.00 90.75 246 A 1 ATOM 1882 N N . LEU A 0 247 . -56.601 -10.184 51.303 1.00 90.47 247 A 1 ATOM 1883 C CA . LEU A 0 247 . -58.046 -10.027 51.121 1.00 90.47 247 A 1 ATOM 1884 C C . LEU A 0 247 . -58.813 -11.309 51.445 1.00 90.47 247 A 1 ATOM 1885 C CB . LEU A 0 247 . -58.342 -9.593 49.682 1.00 90.47 247 A 1 ATOM 1886 O O . LEU A 0 247 . -59.865 -11.229 52.069 1.00 90.47 247 A 1 ATOM 1887 C CG . LEU A 0 247 . -57.827 -8.188 49.349 1.00 90.47 247 A 1 ATOM 1888 C CD1 . LEU A 0 247 . -57.895 -7.989 47.843 1.00 90.47 247 A 1 ATOM 1889 C CD2 . LEU A 0 247 . -58.626 -7.080 50.037 1.00 90.47 247 A 1 ATOM 1890 N N . GLU A 0 248 . -58.284 -12.477 51.078 1.00 93.52 248 A 1 ATOM 1891 C CA . GLU A 0 248 . -58.858 -13.781 51.436 1.00 93.52 248 A 1 ATOM 1892 C C . GLU A 0 248 . -58.884 -13.972 52.958 1.00 93.52 248 A 1 ATOM 1893 C CB . GLU A 0 248 . -58.054 -14.910 50.766 1.00 93.52 248 A 1 ATOM 1894 O O . GLU A 0 248 . -59.919 -14.334 53.518 1.00 93.52 248 A 1 ATOM 1895 C CG . GLU A 0 248 . -58.338 -15.006 49.257 1.00 93.52 248 A 1 ATOM 1896 C CD . GLU A 0 248 . -57.444 -16.018 48.519 1.00 93.52 248 A 1 ATOM 1897 O OE1 . GLU A 0 248 . -57.855 -16.463 47.420 1.00 93.52 248 A 1 ATOM 1898 O OE2 . GLU A 0 248 . -56.314 -16.293 48.978 1.00 93.52 248 A 1 ATOM 1899 N N . HIS A 0 249 . -57.784 -13.648 53.648 1.00 92.01 249 A 1 ATOM 1900 C CA . HIS A 0 249 . -57.730 -13.684 55.111 1.00 92.01 249 A 1 ATOM 1901 C C . HIS A 0 249 . -58.746 -12.725 55.744 1.00 92.01 249 A 1 ATOM 1902 C CB . HIS A 0 249 . -56.305 -13.361 55.577 1.00 92.01 249 A 1 ATOM 1903 O O . HIS A 0 249 . -59.500 -13.113 56.635 1.00 92.01 249 A 1 ATOM 1904 C CG . HIS A 0 249 . -56.177 -13.345 57.079 1.00 92.01 249 A 1 ATOM 1905 C CD2 . HIS A 0 249 . -55.873 -12.266 57.864 1.00 92.01 249 A 1 ATOM 1906 N ND1 . HIS A 0 249 . -56.420 -14.403 57.926 1.00 92.01 249 A 1 ATOM 1907 C CE1 . HIS A 0 249 . -56.269 -13.969 59.189 1.00 92.01 249 A 1 ATOM 1908 N NE2 . HIS A 0 249 . -55.914 -12.676 59.199 1.00 92.01 249 A 1 ATOM 1909 N N . ARG A 0 250 . -58.825 -11.485 55.249 1.00 87.62 250 A 1 ATOM 1910 C CA . ARG A 0 250 . -59.782 -10.495 55.750 1.00 87.62 250 A 1 ATOM 1911 C C . ARG A 0 250 . -61.232 -10.903 55.487 1.00 87.62 250 A 1 ATOM 1912 C CB . ARG A 0 250 . -59.437 -9.137 55.138 1.00 87.62 250 A 1 ATOM 1913 O O . ARG A 0 250 . -62.077 -10.703 56.353 1.00 87.62 250 A 1 ATOM 1914 C CG . ARG A 0 250 . -60.254 -8.028 55.797 1.00 87.62 250 A 1 ATOM 1915 C CD . ARG A 0 250 . -59.748 -6.672 55.321 1.00 87.62 250 A 1 ATOM 1916 N NE . ARG A 0 250 . -60.556 -5.612 55.926 1.00 87.62 250 A 1 ATOM 1917 N NH1 . ARG A 0 250 . -59.164 -3.828 55.493 1.00 87.62 250 A 1 ATOM 1918 N NH2 . ARG A 0 250 . -61.158 -3.506 56.399 1.00 87.62 250 A 1 ATOM 1919 C CZ . ARG A 0 250 . -60.281 -4.330 55.940 1.00 87.62 250 A 1 ATOM 1920 N N . SER A 0 251 . -61.510 -11.510 54.334 1.00 89.34 251 A 1 ATOM 1921 C CA . SER A 0 251 . -62.821 -12.075 54.010 1.00 89.34 251 A 1 ATOM 1922 C C . SER A 0 251 . -63.205 -13.189 54.983 1.00 89.34 251 A 1 ATOM 1923 C CB . SER A 0 251 . -62.823 -12.623 52.581 1.00 89.34 251 A 1 ATOM 1924 O O . SER A 0 251 . -64.357 -13.247 55.402 1.00 89.34 251 A 1 ATOM 1925 O OG . SER A 0 251 . -64.139 -12.963 52.190 1.00 89.34 251 A 1 ATOM 1926 N N . LEU A 0 252 . -62.256 -14.047 55.378 1.00 92.91 252 A 1 ATOM 1927 C CA . LEU A 0 252 . -62.485 -15.097 56.374 1.00 92.91 252 A 1 ATOM 1928 C C . LEU A 0 252 . -62.830 -14.507 57.753 1.00 92.91 252 A 1 ATOM 1929 C CB . LEU A 0 252 . -61.231 -15.986 56.453 1.00 92.91 252 A 1 ATOM 1930 O O . LEU A 0 252 . -63.774 -14.959 58.397 1.00 92.91 252 A 1 ATOM 1931 C CG . LEU A 0 252 . -61.463 -17.286 57.247 1.00 92.91 252 A 1 ATOM 1932 C CD1 . LEU A 0 252 . -61.884 -18.426 56.321 1.00 92.91 252 A 1 ATOM 1933 C CD2 . LEU A 0 252 . -60.189 -17.699 57.987 1.00 92.91 252 A 1 ATOM 1934 N N . GLU A 0 253 . -62.095 -13.487 58.205 1.00 89.13 253 A 1 ATOM 1935 C CA . GLU A 0 253 . -62.358 -12.803 59.482 1.00 89.13 253 A 1 ATOM 1936 C C . GLU A 0 253 . -63.699 -12.047 59.474 1.00 89.13 253 A 1 ATOM 1937 C CB . GLU A 0 253 . -61.201 -11.841 59.808 1.00 89.13 253 A 1 ATOM 1938 O O . GLU A 0 253 . -64.441 -12.060 60.462 1.00 89.13 253 A 1 ATOM 1939 C CG . GLU A 0 253 . -59.866 -12.550 60.103 1.00 89.13 253 A 1 ATOM 1940 C CD . GLU A 0 253 . -59.973 -13.546 61.267 1.00 89.13 253 A 1 ATOM 1941 O OE1 . GLU A 0 253 . -59.761 -14.768 61.048 1.00 89.13 253 A 1 ATOM 1942 O OE2 . GLU A 0 253 . -60.339 -13.124 62.382 1.00 89.13 253 A 1 ATOM 1943 N N . MET A 0 254 . -64.053 -11.437 58.340 1.00 87.06 254 A 1 ATOM 1944 C CA . MET A 0 254 . -65.358 -10.806 58.136 1.00 87.06 254 A 1 ATOM 1945 C C . MET A 0 254 . -66.497 -11.834 58.147 1.00 87.06 254 A 1 ATOM 1946 C CB . MET A 0 254 . -65.355 -10.002 56.828 1.00 87.06 254 A 1 ATOM 1947 O O . MET A 0 254 . -67.522 -11.579 58.776 1.00 87.06 254 A 1 ATOM 1948 C CG . MET A 0 254 . -64.587 -8.685 56.978 1.00 87.06 254 A 1 ATOM 1949 S SD . MET A 0 254 . -64.455 -7.721 55.445 1.00 87.06 254 A 1 ATOM 1950 C CE . MET A 0 254 . -64.394 -6.048 56.141 1.00 87.06 254 A 1 ATOM 1951 N N . GLU A 0 255 . -66.322 -13.008 57.533 1.00 91.21 255 A 1 ATOM 1952 C CA . GLU A 0 255 . -67.332 -14.077 57.562 1.00 91.21 255 A 1 ATOM 1953 C C . GLU A 0 255 . -67.530 -14.628 58.985 1.00 91.21 255 A 1 ATOM 1954 C CB . GLU A 0 255 . -66.963 -15.192 56.567 1.00 91.21 255 A 1 ATOM 1955 O O . GLU A 0 255 . -68.668 -14.814 59.409 1.00 91.21 255 A 1 ATOM 1956 C CG . GLU A 0 255 . -68.094 -16.217 56.340 1.00 91.21 255 A 1 ATOM 1957 C CD . GLU A 0 255 . -69.376 -15.623 55.714 1.00 91.21 255 A 1 ATOM 1958 O OE1 . GLU A 0 255 . -70.493 -16.127 55.989 1.00 91.21 255 A 1 ATOM 1959 O OE2 . GLU A 0 255 . -69.293 -14.644 54.942 1.00 91.21 255 A 1 ATOM 1960 N N . LYS A 0 256 . -66.456 -14.800 59.773 1.00 90.30 256 A 1 ATOM 1961 C CA . LYS A 0 256 . -66.565 -15.150 61.205 1.00 90.30 256 A 1 ATOM 1962 C C . LYS A 0 256 . -67.341 -14.090 61.992 1.00 90.30 256 A 1 ATOM 1963 C CB . LYS A 0 256 . -65.175 -15.300 61.834 1.00 90.30 256 A 1 ATOM 1964 O O . LYS A 0 256 . -68.209 -14.427 62.792 1.00 90.30 256 A 1 ATOM 1965 C CG . LYS A 0 256 . -64.398 -16.538 61.370 1.00 90.30 256 A 1 ATOM 1966 C CD . LYS A 0 256 . -62.989 -16.446 61.961 1.00 90.30 256 A 1 ATOM 1967 C CE . LYS A 0 256 . -62.059 -17.529 61.424 1.00 90.30 256 A 1 ATOM 1968 N NZ . LYS A 0 256 . -60.667 -17.210 61.820 1.00 90.30 256 A 1 ATOM 1969 N N . SER A 0 257 . -67.049 -12.812 61.745 1.00 85.47 257 A 1 ATOM 1970 C CA . SER A 0 257 . -67.732 -11.688 62.402 1.00 85.47 257 A 1 ATOM 1971 C C . SER A 0 257 . -69.219 -11.638 62.037 1.00 85.47 257 A 1 ATOM 1972 C CB . SER A 0 257 . -67.062 -10.362 62.031 1.00 85.47 257 A 1 ATOM 1973 O O . SER A 0 257 . -70.066 -11.392 62.893 1.00 85.47 257 A 1 ATOM 1974 O OG . SER A 0 257 . -65.692 -10.370 62.386 1.00 85.47 257 A 1 ATOM 1975 N N . LYS A 0 258 . -69.553 -11.929 60.774 1.00 88.86 258 A 1 ATOM 1976 C CA . LYS A 0 258 . -70.933 -12.055 60.294 1.00 88.86 258 A 1 ATOM 1977 C C . LYS A 0 258 . -71.667 -13.220 60.963 1.00 88.86 258 A 1 ATOM 1978 C CB . LYS A 0 258 . -70.898 -12.190 58.768 1.00 88.86 258 A 1 ATOM 1979 O O . LYS A 0 258 . -72.782 -13.023 61.431 1.00 88.86 258 A 1 ATOM 1980 C CG . LYS A 0 258 . -72.280 -12.454 58.157 1.00 88.86 258 A 1 ATOM 1981 C CD . LYS A 0 258 . -72.129 -12.712 56.657 1.00 88.86 258 A 1 ATOM 1982 C CE . LYS A 0 258 . -73.273 -13.596 56.162 1.00 88.86 258 A 1 ATOM 1983 N NZ . LYS A 0 258 . -72.747 -14.593 55.204 1.00 88.86 258 A 1 ATOM 1984 N N . GLN A 0 259 . -71.048 -14.398 61.058 1.00 90.82 259 A 1 ATOM 1985 C CA . GLN A 0 259 . -71.640 -15.558 61.739 1.00 90.82 259 A 1 ATOM 1986 C C . GLN A 0 259 . -71.916 -15.274 63.221 1.00 90.82 259 A 1 ATOM 1987 C CB . GLN A 0 259 . -70.702 -16.765 61.614 1.00 90.82 259 A 1 ATOM 1988 O O . GLN A 0 259 . -72.951 -15.678 63.747 1.00 90.82 259 A 1 ATOM 1989 C CG . GLN A 0 259 . -70.703 -17.346 60.196 1.00 90.82 259 A 1 ATOM 1990 C CD . GLN A 0 259 . -69.663 -18.443 59.996 1.00 90.82 259 A 1 ATOM 1991 N NE2 . GLN A 0 259 . -69.548 -18.954 58.791 1.00 90.82 259 A 1 ATOM 1992 O OE1 . GLN A 0 259 . -68.938 -18.869 60.885 1.00 90.82 259 A 1 ATOM 1993 N N . GLU A 0 260 . -71.027 -14.535 63.890 1.00 86.45 260 A 1 ATOM 1994 C CA . GLU A 0 260 . -71.242 -14.117 65.277 1.00 86.45 260 A 1 ATOM 1995 C C . GLU A 0 260 . -72.414 -13.130 65.400 1.00 86.45 260 A 1 ATOM 1996 C CB . GLU A 0 260 . -69.927 -13.551 65.840 1.00 86.45 260 A 1 ATOM 1997 O O . GLU A 0 260 . -73.249 -13.276 66.291 1.00 86.45 260 A 1 ATOM 1998 C CG . GLU A 0 260 . -69.985 -13.159 67.324 1.00 86.45 260 A 1 ATOM 1999 C CD . GLU A 0 260 . -70.323 -14.309 68.288 1.00 86.45 260 A 1 ATOM 2000 O OE1 . GLU A 0 260 . -70.539 -14.018 69.483 1.00 86.45 260 A 1 ATOM 2001 O OE2 . GLU A 0 260 . -70.436 -15.489 67.887 1.00 86.45 260 A 1 ATOM 2002 N N . LEU A 0 261 . -72.549 -12.180 64.469 1.00 86.93 261 A 1 ATOM 2003 C CA . LEU A 0 261 . -73.713 -11.288 64.395 1.00 86.93 261 A 1 ATOM 2004 C C . LEU A 0 261 . -75.027 -12.053 64.164 1.00 86.93 261 A 1 ATOM 2005 C CB . LEU A 0 261 . -73.496 -10.251 63.277 1.00 86.93 261 A 1 ATOM 2006 O O . LEU A 0 261 . -76.026 -11.765 64.824 1.00 86.93 261 A 1 ATOM 2007 C CG . LEU A 0 261 . -72.531 -9.113 63.640 1.00 86.93 261 A 1 ATOM 2008 C CD1 . LEU A 0 261 . -72.157 -8.331 62.379 1.00 86.93 261 A 1 ATOM 2009 C CD2 . LEU A 0 261 . -73.200 -8.131 64.604 1.00 86.93 261 A 1 ATOM 2010 N N . GLU A 0 262 . -75.036 -13.039 63.264 1.00 89.51 262 A 1 ATOM 2011 C CA . GLU A 0 262 . -76.195 -13.908 63.011 1.00 89.51 262 A 1 ATOM 2012 C C . GLU A 0 262 . -76.560 -14.734 64.255 1.00 89.51 262 A 1 ATOM 2013 C CB . GLU A 0 262 . -75.905 -14.836 61.817 1.00 89.51 262 A 1 ATOM 2014 O O . GLU A 0 262 . -77.737 -14.833 64.612 1.00 89.51 262 A 1 ATOM 2015 C CG . GLU A 0 262 . -75.911 -14.098 60.465 1.00 89.51 262 A 1 ATOM 2016 C CD . GLU A 0 262 . -75.459 -14.968 59.275 1.00 89.51 262 A 1 ATOM 2017 O OE1 . GLU A 0 262 . -75.577 -14.480 58.123 1.00 89.51 262 A 1 ATOM 2018 O OE2 . GLU A 0 262 . -74.973 -16.100 59.491 1.00 89.51 262 A 1 ATOM 2019 N N . ARG A 0 263 . -75.556 -15.263 64.969 1.00 89.15 263 A 1 ATOM 2020 C CA . ARG A 0 263 . -75.739 -15.970 66.244 1.00 89.15 263 A 1 ATOM 2021 C C . ARG A 0 263 . -76.367 -15.062 67.300 1.00 89.15 263 A 1 ATOM 2022 C CB . ARG A 0 263 . -74.387 -16.519 66.729 1.00 89.15 263 A 1 ATOM 2023 O O . ARG A 0 263 . -77.305 -15.492 67.968 1.00 89.15 263 A 1 ATOM 2024 C CG . ARG A 0 263 . -74.537 -17.445 67.947 1.00 89.15 263 A 1 ATOM 2025 C CD . ARG A 0 263 . -73.191 -17.691 68.640 1.00 89.15 263 A 1 ATOM 2026 N NE . ARG A 0 263 . -72.696 -16.503 69.365 1.00 89.15 263 A 1 ATOM 2027 N NH1 . ARG A 0 263 . -73.972 -16.644 71.279 1.00 89.15 263 A 1 ATOM 2028 N NH2 . ARG A 0 263 . -72.435 -15.055 71.093 1.00 89.15 263 A 1 ATOM 2029 C CZ . ARG A 0 263 . -73.039 -16.074 70.568 1.00 89.15 263 A 1 ATOM 2030 N N . LEU A 0 264 . -75.880 -13.825 67.443 1.00 87.47 264 A 1 ATOM 2031 C CA . LEU A 0 264 . -76.438 -12.832 68.369 1.00 87.47 264 A 1 ATOM 2032 C C . LEU A 0 264 . -77.890 -12.492 68.031 1.00 87.47 264 A 1 ATOM 2033 C CB . LEU A 0 264 . -75.601 -11.543 68.337 1.00 87.47 264 A 1 ATOM 2034 O O . LEU A 0 264 . -78.727 -12.440 68.929 1.00 87.47 264 A 1 ATOM 2035 C CG . LEU A 0 264 . -74.214 -11.663 68.974 1.00 87.47 264 A 1 ATOM 2036 C CD1 . LEU A 0 264 . -73.444 -10.370 68.746 1.00 87.47 264 A 1 ATOM 2037 C CD2 . LEU A 0 264 . -74.282 -11.870 70.470 1.00 87.47 264 A 1 ATOM 2038 N N . ALA A 0 265 . -78.202 -12.302 66.747 1.00 85.97 265 A 1 ATOM 2039 C CA . ALA A 0 265 . -79.553 -11.993 66.283 1.00 85.97 265 A 1 ATOM 2040 C C . ALA A 0 265 . -80.560 -13.131 66.545 1.00 85.97 265 A 1 ATOM 2041 C CB . ALA A 0 265 . -79.476 -11.644 64.792 1.00 85.97 265 A 1 ATOM 2042 O O . ALA A 0 265 . -81.753 -12.872 66.685 1.00 85.97 265 A 1 ATOM 2043 N N . ALA A 0 266 . -80.093 -14.380 66.644 1.00 90.35 266 A 1 ATOM 2044 C CA . ALA A 0 266 . -80.925 -15.549 66.930 1.00 90.35 266 A 1 ATOM 2045 C C . ALA A 0 266 . -81.232 -15.763 68.431 1.00 90.35 266 A 1 ATOM 2046 C CB . ALA A 0 266 . -80.244 -16.772 66.300 1.00 90.35 266 A 1 ATOM 2047 O O . ALA A 0 266 . -82.014 -16.654 68.774 1.00 90.35 266 A 1 ATOM 2048 N N . ILE A 0 267 . -80.635 -14.984 69.345 1.00 90.09 267 A 1 ATOM 2049 C CA . ILE A 0 267 . -80.848 -15.129 70.794 1.00 90.09 267 A 1 ATOM 2050 C C . ILE A 0 267 . -82.241 -14.606 71.180 1.00 90.09 267 A 1 ATOM 2051 C CB . ILE A 0 267 . -79.728 -14.436 71.609 1.00 90.09 267 A 1 ATOM 2052 O O . ILE A 0 267 . -82.512 -13.411 71.120 1.00 90.09 267 A 1 ATOM 2053 C CG1 . ILE A 0 267 . -78.343 -15.034 71.273 1.00 90.09 267 A 1 ATOM 2054 C CG2 . ILE A 0 267 . -80.002 -14.577 73.120 1.00 90.09 267 A 1 ATOM 2055 C CD1 . ILE A 0 267 . -77.156 -14.325 71.940 1.00 90.09 267 A 1 ATOM 2056 N N . SER A 0 268 . -83.119 -15.496 71.652 1.00 87.57 268 A 1 ATOM 2057 C CA . SER A 0 268 . -84.483 -15.151 72.090 1.00 87.57 268 A 1 ATOM 2058 C C . SER A 0 268 . -84.561 -14.543 73.496 1.00 87.57 268 A 1 ATOM 2059 C CB . SER A 0 268 . -85.359 -16.405 72.018 1.00 87.57 268 A 1 ATOM 2060 O O . SER A 0 268 . -85.513 -13.831 73.814 1.00 87.57 268 A 1 ATOM 2061 O OG . SER A 0 268 . -84.787 -17.460 72.777 1.00 87.57 268 A 1 ATOM 2062 N N . ASN A 0 269 . -83.578 -14.817 74.358 1.00 91.83 269 A 1 ATOM 2063 C CA . ASN A 0 269 . -83.521 -14.287 75.719 1.00 91.83 269 A 1 ATOM 2064 C C . ASN A 0 269 . -82.953 -12.859 75.718 1.00 91.83 269 A 1 ATOM 2065 C CB . ASN A 0 269 . -82.699 -15.249 76.592 1.00 91.83 269 A 1 ATOM 2066 O O . ASN A 0 269 . -81.780 -12.652 75.413 1.00 91.83 269 A 1 ATOM 2067 C CG . ASN A 0 269 . -82.600 -14.790 78.038 1.00 91.83 269 A 1 ATOM 2068 N ND2 . ASN A 0 269 . -83.105 -15.554 78.976 1.00 91.83 269 A 1 ATOM 2069 O OD1 . ASN A 0 269 . -82.090 -13.729 78.353 1.00 91.83 269 A 1 ATOM 2070 N N . THR A 0 270 . -83.769 -11.885 76.125 1.00 89.15 270 A 1 ATOM 2071 C CA . THR A 0 270 . -83.406 -10.460 76.125 1.00 89.15 270 A 1 ATOM 2072 C C . THR A 0 270 . -82.157 -10.145 76.950 1.00 89.15 270 A 1 ATOM 2073 C CB . THR A 0 270 . -84.570 -9.625 76.684 1.00 89.15 270 A 1 ATOM 2074 O O . THR A 0 270 . -81.358 -9.307 76.543 1.00 89.15 270 A 1 ATOM 2075 C CG2 . THR A 0 270 . -84.421 -8.130 76.413 1.00 89.15 270 A 1 ATOM 2076 O OG1 . THR A 0 270 . -85.793 -10.029 76.113 1.00 89.15 270 A 1 ATOM 2077 N N . VAL A 0 271 . -81.968 -10.804 78.099 1.00 88.89 271 A 1 ATOM 2078 C CA . VAL A 0 271 . -80.815 -10.554 78.979 1.00 88.89 271 A 1 ATOM 2079 C C . VAL A 0 271 . -79.532 -11.049 78.314 1.00 88.89 271 A 1 ATOM 2080 C CB . VAL A 0 271 . -81.008 -11.192 80.371 1.00 88.89 271 A 1 ATOM 2081 O O . VAL A 0 271 . -78.584 -10.280 78.183 1.00 88.89 271 A 1 ATOM 2082 C CG1 . VAL A 0 271 . -79.817 -10.912 81.293 1.00 88.89 271 A 1 ATOM 2083 C CG2 . VAL A 0 271 . -82.272 -10.650 81.056 1.00 88.89 271 A 1 ATOM 2084 N N . LEU A 0 272 . -79.537 -12.289 77.809 1.00 88.90 272 A 1 ATOM 2085 C CA . LEU A 0 272 . -78.389 -12.872 77.106 1.00 88.90 272 A 1 ATOM 2086 C C . LEU A 0 272 . -78.029 -12.080 75.845 1.00 88.90 272 A 1 ATOM 2087 C CB . LEU A 0 272 . -78.683 -14.336 76.733 1.00 88.90 272 A 1 ATOM 2088 O O . LEU A 0 272 . -76.854 -11.841 75.587 1.00 88.90 272 A 1 ATOM 2089 C CG . LEU A 0 272 . -78.777 -15.310 77.920 1.00 88.90 272 A 1 ATOM 2090 C CD1 . LEU A 0 272 . -79.118 -16.712 77.407 1.00 88.90 272 A 1 ATOM 2091 C CD2 . LEU A 0 272 . -77.462 -15.411 78.693 1.00 88.90 272 A 1 ATOM 2092 N N . PHE A 0 273 . -79.027 -11.632 75.078 1.00 90.79 273 A 1 ATOM 2093 C CA . PHE A 0 273 . -78.796 -10.786 73.909 1.00 90.79 273 A 1 ATOM 2094 C C . PHE A 0 273 . -78.041 -9.502 74.281 1.00 90.79 273 A 1 ATOM 2095 C CB . PHE A 0 273 . -80.139 -10.457 73.245 1.00 90.79 273 A 1 ATOM 2096 O O . PHE A 0 273 . -77.045 -9.169 73.643 1.00 90.79 273 A 1 ATOM 2097 C CG . PHE A 0 273 . -80.019 -9.390 72.175 1.00 90.79 273 A 1 ATOM 2098 C CD1 . PHE A 0 273 . -80.301 -8.044 72.479 1.00 90.79 273 A 1 ATOM 2099 C CD2 . PHE A 0 273 . -79.558 -9.733 70.892 1.00 90.79 273 A 1 ATOM 2100 C CE1 . PHE A 0 273 . -80.114 -7.046 71.507 1.00 90.79 273 A 1 ATOM 2101 C CE2 . PHE A 0 273 . -79.376 -8.737 69.917 1.00 90.79 273 A 1 ATOM 2102 C CZ . PHE A 0 273 . -79.651 -7.393 70.225 1.00 90.79 273 A 1 ATOM 2103 N N . LEU A 0 274 . -78.487 -8.792 75.324 1.00 88.34 274 A 1 ATOM 2104 C CA . LEU A 0 274 . -77.873 -7.530 75.745 1.00 88.34 274 A 1 ATOM 2105 C C . LEU A 0 274 . -76.449 -7.725 76.276 1.00 88.34 274 A 1 ATOM 2106 C CB . LEU A 0 274 . -78.759 -6.858 76.808 1.00 88.34 274 A 1 ATOM 2107 O O . LEU A 0 274 . -75.568 -6.926 75.948 1.00 88.34 274 A 1 ATOM 2108 C CG . LEU A 0 274 . -80.083 -6.285 76.274 1.00 88.34 274 A 1 ATOM 2109 C CD1 . LEU A 0 274 . -80.937 -5.812 77.453 1.00 88.34 274 A 1 ATOM 2110 C CD2 . LEU A 0 274 . -79.868 -5.099 75.331 1.00 88.34 274 A 1 ATOM 2111 N N . GLU A 0 275 . -76.211 -8.779 77.060 1.00 87.58 275 A 1 ATOM 2112 C CA . GLU A 0 275 . -74.875 -9.120 77.559 1.00 87.58 275 A 1 ATOM 2113 C C . GLU A 0 275 . -73.901 -9.403 76.412 1.00 87.58 275 A 1 ATOM 2114 C CB . GLU A 0 275 . -74.946 -10.352 78.474 1.00 87.58 275 A 1 ATOM 2115 O O . GLU A 0 275 . -72.799 -8.850 76.376 1.00 87.58 275 A 1 ATOM 2116 C CG . GLU A 0 275 . -75.546 -10.034 79.849 1.00 87.58 275 A 1 ATOM 2117 C CD . GLU A 0 275 . -75.567 -11.253 80.786 1.00 87.58 275 A 1 ATOM 2118 O OE1 . GLU A 0 275 . -75.759 -11.028 82.002 1.00 87.58 275 A 1 ATOM 2119 O OE2 . GLU A 0 275 . -75.368 -12.392 80.305 1.00 87.58 275 A 1 ATOM 2120 N N . GLU A 0 276 . -74.313 -10.232 75.454 1.00 85.92 276 A 1 ATOM 2121 C CA . GLU A 0 276 . -73.472 -10.636 74.332 1.00 85.92 276 A 1 ATOM 2122 C C . GLU A 0 276 . -73.268 -9.490 73.320 1.00 85.92 276 A 1 ATOM 2123 C CB . GLU A 0 276 . -74.074 -11.887 73.687 1.00 85.92 276 A 1 ATOM 2124 O O . GLU A 0 276 . -72.147 -9.246 72.869 1.00 85.92 276 A 1 ATOM 2125 C CG . GLU A 0 276 . -74.082 -13.144 74.567 1.00 85.92 276 A 1 ATOM 2126 C CD . GLU A 0 276 . -72.670 -13.711 74.716 1.00 85.92 276 A 1 ATOM 2127 O OE1 . GLU A 0 276 . -72.120 -13.693 75.844 1.00 85.92 276 A 1 ATOM 2128 O OE2 . GLU A 0 276 . -72.118 -14.158 73.689 1.00 85.92 276 A 1 ATOM 2129 N N . TYR A 0 277 . -74.302 -8.688 73.049 1.00 84.91 277 A 1 ATOM 2130 C CA . TYR A 0 277 . -74.203 -7.484 72.218 1.00 84.91 277 A 1 ATOM 2131 C C . TYR A 0 277 . -73.207 -6.461 72.789 1.00 84.91 277 A 1 ATOM 2132 C CB . TYR A 0 277 . -75.598 -6.857 72.092 1.00 84.91 277 A 1 ATOM 2133 O O . TYR A 0 277 . -72.409 -5.872 72.053 1.00 84.91 277 A 1 ATOM 2134 C CG . TYR A 0 277 . -75.612 -5.549 71.330 1.00 84.91 277 A 1 ATOM 2135 C CD1 . TYR A 0 277 . -75.627 -4.324 72.026 1.00 84.91 277 A 1 ATOM 2136 C CD2 . TYR A 0 277 . -75.585 -5.561 69.923 1.00 84.91 277 A 1 ATOM 2137 C CE1 . TYR A 0 277 . -75.633 -3.109 71.315 1.00 84.91 277 A 1 ATOM 2138 C CE2 . TYR A 0 277 . -75.575 -4.350 69.208 1.00 84.91 277 A 1 ATOM 2139 O OH . TYR A 0 277 . -75.642 -1.954 69.214 1.00 84.91 277 A 1 ATOM 2140 C CZ . TYR A 0 277 . -75.608 -3.124 69.902 1.00 84.91 277 A 1 ATOM 2141 N N . CYS A 0 278 . -73.200 -6.266 74.112 1.00 83.27 278 A 1 ATOM 2142 C CA . CYS A 0 278 . -72.264 -5.348 74.764 1.00 83.27 278 A 1 ATOM 2143 C C . CYS A 0 278 . -70.805 -5.826 74.693 1.00 83.27 278 A 1 ATOM 2144 C CB . CYS A 0 278 . -72.694 -5.122 76.218 1.00 83.27 278 A 1 ATOM 2145 O O . CYS A 0 278 . -69.894 -4.994 74.742 1.00 83.27 278 A 1 ATOM 2146 S SG . CYS A 0 278 . -74.209 -4.126 76.271 1.00 83.27 278 A 1 ATOM 2147 N N . LYS A 0 279 . -70.563 -7.139 74.561 1.00 81.58 279 A 1 ATOM 2148 C CA . LYS A 0 279 . -69.222 -7.683 74.291 1.00 81.58 279 A 1 ATOM 2149 C C . LYS A 0 279 . -68.781 -7.360 72.863 1.00 81.58 279 A 1 ATOM 2150 C CB . LYS A 0 279 . -69.178 -9.199 74.549 1.00 81.58 279 A 1 ATOM 2151 O O . LYS A 0 279 . -67.650 -6.917 72.687 1.00 81.58 279 A 1 ATOM 2152 C CG . LYS A 0 279 . -69.378 -9.570 76.026 1.00 81.58 279 A 1 ATOM 2153 C CD . LYS A 0 279 . -69.518 -11.091 76.173 1.00 81.58 279 A 1 ATOM 2154 C CE . LYS A 0 279 . -69.924 -11.477 77.598 1.00 81.58 279 A 1 ATOM 2155 N NZ . LYS A 0 279 . -70.309 -12.907 77.659 1.00 81.58 279 A 1 ATOM 2156 N N . LEU A 0 280 . -69.673 -7.509 71.879 1.00 77.94 280 A 1 ATOM 2157 C CA . LEU A 0 280 . -69.345 -7.306 70.464 1.00 77.94 280 A 1 ATOM 2158 C C . LEU A 0 280 . -69.120 -5.833 70.087 1.00 77.94 280 A 1 ATOM 2159 C CB . LEU A 0 280 . -70.443 -7.941 69.591 1.00 77.94 280 A 1 ATOM 2160 O O . LEU A 0 280 . -68.199 -5.530 69.334 1.00 77.94 280 A 1 ATOM 2161 C CG . LEU A 0 280 . -70.074 -7.922 68.094 1.00 77.94 280 A 1 ATOM 2162 C CD1 . LEU A 0 280 . -68.891 -8.837 67.772 1.00 77.94 280 A 1 ATOM 2163 C CD2 . LEU A 0 280 . -71.231 -8.387 67.230 1.00 77.94 280 A 1 ATOM 2164 N N . LYS A 0 281 . -69.908 -4.893 70.631 1.00 71.17 281 A 1 ATOM 2165 C CA . LYS A 0 281 . -69.815 -3.459 70.272 1.00 71.17 281 A 1 ATOM 2166 C C . LYS A 0 281 . -68.433 -2.834 70.540 1.00 71.17 281 A 1 ATOM 2167 C CB . LYS A 0 281 . -70.949 -2.685 70.971 1.00 71.17 281 A 1 ATOM 2168 O O . LYS A 0 281 . -68.125 -1.769 70.021 1.00 71.17 281 A 1 ATOM 2169 C CG . LYS A 0 281 . -71.106 -1.264 70.403 1.00 71.17 281 A 1 ATOM 2170 C CD . LYS A 0 281 . -72.238 -0.471 71.054 1.00 71.17 281 A 1 ATOM 2171 C CE . LYS A 0 281 . -72.209 0.927 70.423 1.00 71.17 281 A 1 ATOM 2172 N NZ . LYS A 0 281 . -73.176 1.855 71.053 1.00 71.17 281 A 1 ATOM 2173 N N . LYS A 0 282 . -67.575 -3.480 71.335 1.00 66.29 282 A 1 ATOM 2174 C CA . LYS A 0 282 . -66.201 -3.011 71.583 1.00 66.29 282 A 1 ATOM 2175 C C . LYS A 0 282 . -65.264 -3.187 70.382 1.00 66.29 282 A 1 ATOM 2176 C CB . LYS A 0 282 . -65.642 -3.689 72.836 1.00 66.29 282 A 1 ATOM 2177 O O . LYS A 0 282 . -64.131 -2.720 70.439 1.00 66.29 282 A 1 ATOM 2178 C CG . LYS A 0 282 . -66.420 -3.250 74.082 1.00 66.29 282 A 1 ATOM 2179 C CD . LYS A 0 282 . -65.793 -3.857 75.336 1.00 66.29 282 A 1 ATOM 2180 C CE . LYS A 0 282 . -66.602 -3.422 76.557 1.00 66.29 282 A 1 ATOM 2181 N NZ . LYS A 0 282 . -66.034 -3.993 77.800 1.00 66.29 282 A 1 ATOM 2182 N N . THR A 0 283 . -65.722 -3.835 69.317 1.00 58.91 283 A 1 ATOM 2183 C CA . THR A 0 283 . -64.950 -4.085 68.102 1.00 58.91 283 A 1 ATOM 2184 C C . THR A 0 283 . -65.460 -3.168 66.988 1.00 58.91 283 A 1 ATOM 2185 C CB . THR A 0 283 . -65.033 -5.581 67.747 1.00 58.91 283 A 1 ATOM 2186 O O . THR A 0 283 . -66.333 -3.551 66.214 1.00 58.91 283 A 1 ATOM 2187 C CG2 . THR A 0 283 . -63.975 -5.984 66.723 1.00 58.91 283 A 1 ATOM 2188 O OG1 . THR A 0 283 . -64.774 -6.371 68.892 1.00 58.91 283 A 1 ATOM 2189 N N . GLU A 0 284 . -64.961 -1.928 66.932 1.00 57.14 284 A 1 ATOM 2190 C CA . GLU A 0 284 . -65.303 -0.979 65.863 1.00 57.14 284 A 1 ATOM 2191 C C . GLU A 0 284 . -64.393 -1.117 64.629 1.00 57.14 284 A 1 ATOM 2192 C CB . GLU A 0 284 . -65.367 0.482 66.358 1.00 57.14 284 A 1 ATOM 2193 O O . GLU A 0 284 . -63.166 -1.119 64.715 1.00 57.14 284 A 1 ATOM 2194 C CG . GLU A 0 284 . -66.800 0.880 66.764 1.00 57.14 284 A 1 ATOM 2195 C CD . GLU A 0 284 . -66.962 2.352 67.194 1.00 57.14 284 A 1 ATOM 2196 O OE1 . GLU A 0 284 . -68.124 2.740 67.477 1.00 57.14 284 A 1 ATOM 2197 O OE2 . GLU A 0 284 . -65.944 3.074 67.295 1.00 57.14 284 A 1 ATOM 2198 N N . ASP A 0 285 . -65.089 -1.237 63.497 1.00 55.30 285 A 1 ATOM 2199 C CA . ASP A 0 285 . -64.827 -0.803 62.123 1.00 55.30 285 A 1 ATOM 2200 C C . ASP A 0 285 . -63.409 -0.881 61.529 1.00 55.30 285 A 1 ATOM 2201 C CB . ASP A 0 285 . -65.481 0.581 61.890 1.00 55.30 285 A 1 ATOM 2202 O O . ASP A 0 285 . -62.522 -0.065 61.781 1.00 55.30 285 A 1 ATOM 2203 C CG . ASP A 0 285 . -66.722 0.541 60.984 1.00 55.30 285 A 1 ATOM 2204 O OD1 . ASP A 0 285 . -66.899 -0.466 60.260 1.00 55.30 285 A 1 ATOM 2205 O OD2 . ASP A 0 285 . -67.469 1.542 60.991 1.00 55.30 285 A 1 ATOM 2206 N N . THR A 0 286 . -63.247 -1.802 60.572 1.00 56.77 286 A 1 ATOM 2207 C CA . THR A 0 286 . -62.118 -1.794 59.635 1.00 56.77 286 A 1 ATOM 2208 C C . THR A 0 286 . -62.602 -1.371 58.246 1.00 56.77 286 A 1 ATOM 2209 C CB . THR A 0 286 . -61.352 -3.129 59.615 1.00 56.77 286 A 1 ATOM 2210 O O . THR A 0 286 . -63.327 -2.101 57.572 1.00 56.77 286 A 1 ATOM 2211 C CG2 . THR A 0 286 . -60.589 -3.391 60.908 1.00 56.77 286 A 1 ATOM 2212 O OG1 . THR A 0 286 . -62.192 -4.237 59.381 1.00 56.77 286 A 1 ATOM 2213 N N . ALA A 0 287 . -62.150 -0.204 57.779 1.00 59.42 287 A 1 ATOM 2214 C CA . ALA A 0 287 . -62.473 0.346 56.459 1.00 59.42 287 A 1 ATOM 2215 C C . ALA A 0 287 . -62.019 -0.571 55.306 1.00 59.42 287 A 1 ATOM 2216 C CB . ALA A 0 287 . -61.818 1.728 56.343 1.00 59.42 287 A 1 ATOM 2217 O O . ALA A 0 287 . -60.880 -1.054 55.305 1.00 59.42 287 A 1 ATOM 2218 N N . SER A 0 288 . -62.897 -0.815 54.328 1.00 57.47 288 A 1 ATOM 2219 C CA . SER A 0 288 . -62.617 -1.641 53.144 1.00 57.47 288 A 1 ATOM 2220 C C . SER A 0 288 . -61.458 -1.075 52.312 1.00 57.47 288 A 1 ATOM 2221 C CB . SER A 0 288 . -63.855 -1.746 52.248 1.00 57.47 288 A 1 ATOM 2222 O O . SER A 0 288 . -61.453 0.121 52.012 1.00 57.47 288 A 1 ATOM 2223 O OG . SER A 0 288 . -64.876 -2.420 52.954 1.00 57.47 288 A 1 ATOM 2224 N N . PRO A 0 289 . -60.478 -1.902 51.907 1.00 61.89 289 A 1 ATOM 2225 C CA . PRO A 0 289 . -59.370 -1.436 51.086 1.00 61.89 289 A 1 ATOM 2226 C C . PRO A 0 289 . -59.832 -1.188 49.640 1.00 61.89 289 A 1 ATOM 2227 C CB . PRO A 0 289 . -58.302 -2.527 51.200 1.00 61.89 289 A 1 ATOM 2228 O O . PRO A 0 289 . -60.548 -2.002 49.059 1.00 61.89 289 A 1 ATOM 2229 C CG . PRO A 0 289 . -59.116 -3.802 51.427 1.00 61.89 289 A 1 ATOM 2230 C CD . PRO A 0 289 . -60.362 -3.327 52.172 1.00 61.89 289 A 1 ATOM 2231 N N . SER A 0 290 . -59.384 -0.079 49.048 1.00 60.99 290 A 1 ATOM 2232 C CA . SER A 0 290 . -59.454 0.165 47.600 1.00 60.99 290 A 1 ATOM 2233 C C . SER A 0 290 . -58.162 -0.325 46.936 1.00 60.99 290 A 1 ATOM 2234 C CB . SER A 0 290 . -59.690 1.652 47.324 1.00 60.99 290 A 1 ATOM 2235 O O . SER A 0 290 . -57.076 -0.110 47.474 1.00 60.99 290 A 1 ATOM 2236 O OG . SER A 0 290 . -59.745 1.888 45.932 1.00 60.99 290 A 1 ATOM 2237 N N . ILE A 0 291 . -58.267 -0.994 45.784 1.00 69.02 291 A 1 ATOM 2238 C CA . ILE A 0 291 . -57.136 -1.596 45.057 1.00 69.02 291 A 1 ATOM 2239 C C . ILE A 0 291 . -56.970 -0.872 43.718 1.00 69.02 291 A 1 ATOM 2240 C CB . ILE A 0 291 . -57.349 -3.113 44.841 1.00 69.02 291 A 1 ATOM 2241 O O . ILE A 0 291 . -57.894 -0.846 42.908 1.00 69.02 291 A 1 ATOM 2242 C CG1 . ILE A 0 291 . -57.636 -3.862 46.161 1.00 69.02 291 A 1 ATOM 2243 C CG2 . ILE A 0 291 . -56.129 -3.742 44.135 1.00 69.02 291 A 1 ATOM 2244 C CD1 . ILE A 0 291 . -58.233 -5.247 45.909 1.00 69.02 291 A 1 ATOM 2245 N N . TYR A 0 292 . -55.780 -0.324 43.462 1.00 68.39 292 A 1 ATOM 2246 C CA . TYR A 0 292 . -55.417 0.310 42.190 1.00 68.39 292 A 1 ATOM 2247 C C . TYR A 0 292 . -54.331 -0.500 41.468 1.00 68.39 292 A 1 ATOM 2248 C CB . TYR A 0 292 . -54.964 1.754 42.446 1.00 68.39 292 A 1 ATOM 2249 O O . TYR A 0 292 . -53.301 -0.821 42.060 1.00 68.39 292 A 1 ATOM 2250 C CG . TYR A 0 292 . -54.530 2.481 41.187 1.00 68.39 292 A 1 ATOM 2251 C CD1 . TYR A 0 292 . -53.161 2.624 40.879 1.00 68.39 292 A 1 ATOM 2252 C CD2 . TYR A 0 292 . -55.503 2.991 40.309 1.00 68.39 292 A 1 ATOM 2253 C CE1 . TYR A 0 292 . -52.765 3.281 39.694 1.00 68.39 292 A 1 ATOM 2254 C CE2 . TYR A 0 292 . -55.111 3.640 39.124 1.00 68.39 292 A 1 ATOM 2255 O OH . TYR A 0 292 . -53.410 4.409 37.650 1.00 68.39 292 A 1 ATOM 2256 C CZ . TYR A 0 292 . -53.745 3.785 38.810 1.00 68.39 292 A 1 ATOM 2257 N N . ILE A 0 293 . -54.532 -0.801 40.179 1.00 67.36 293 A 1 ATOM 2258 C CA . ILE A 0 293 . -53.585 -1.556 39.339 1.00 67.36 293 A 1 ATOM 2259 C C . ILE A 0 293 . -52.986 -0.613 38.282 1.00 67.36 293 A 1 ATOM 2260 C CB . ILE A 0 293 . -54.254 -2.811 38.718 1.00 67.36 293 A 1 ATOM 2261 O O . ILE A 0 293 . -53.528 -0.453 37.192 1.00 67.36 293 A 1 ATOM 2262 C CG1 . ILE A 0 293 . -54.881 -3.720 39.805 1.00 67.36 293 A 1 ATOM 2263 C CG2 . ILE A 0 293 . -53.216 -3.605 37.894 1.00 67.36 293 A 1 ATOM 2264 C CD1 . ILE A 0 293 . -55.673 -4.913 39.252 1.00 67.36 293 A 1 ATOM 2265 N N . GLY A 0 294 . -51.842 0.002 38.592 1.00 71.16 294 A 1 ATOM 2266 C CA . GLY A 0 294 . -51.142 0.959 37.713 1.00 71.16 294 A 1 ATOM 2267 C C . GLY A 0 294 . -50.160 0.346 36.702 1.00 71.16 294 A 1 ATOM 2268 O O . GLY A 0 294 . -49.316 1.057 36.158 1.00 71.16 294 A 1 ATOM 2269 N N . LEU A 0 295 . -50.204 -0.973 36.474 1.00 73.74 295 A 1 ATOM 2270 C CA . LEU A 0 295 . -49.193 -1.681 35.674 1.00 73.74 295 A 1 ATOM 2271 C C . LEU A 0 295 . -49.223 -1.279 34.189 1.00 73.74 295 A 1 ATOM 2272 C CB . LEU A 0 295 . -49.389 -3.199 35.865 1.00 73.74 295 A 1 ATOM 2273 O O . LEU A 0 295 . -48.177 -1.176 33.550 1.00 73.74 295 A 1 ATOM 2274 C CG . LEU A 0 295 . -48.302 -4.075 35.208 1.00 73.74 295 A 1 ATOM 2275 C CD1 . LEU A 0 295 . -46.917 -3.832 35.809 1.00 73.74 295 A 1 ATOM 2276 C CD2 . LEU A 0 295 . -48.657 -5.549 35.387 1.00 73.74 295 A 1 ATOM 2277 N N . LYS A 0 296 . -50.412 -1.001 33.644 1.00 74.81 296 A 1 ATOM 2278 C CA . LYS A 0 296 . -50.600 -0.690 32.219 1.00 74.81 296 A 1 ATOM 2279 C C . LYS A 0 296 . -49.838 0.567 31.786 1.00 74.81 296 A 1 ATOM 2280 C CB . LYS A 0 296 . -52.104 -0.582 31.936 1.00 74.81 296 A 1 ATOM 2281 O O . LYS A 0 296 . -49.178 0.548 30.748 1.00 74.81 296 A 1 ATOM 2282 C CG . LYS A 0 296 . -52.404 -0.507 30.432 1.00 74.81 296 A 1 ATOM 2283 C CD . LYS A 0 296 . -53.918 -0.460 30.195 1.00 74.81 296 A 1 ATOM 2284 C CE . LYS A 0 296 . -54.217 -0.361 28.697 1.00 74.81 296 A 1 ATOM 2285 N NZ . LYS A 0 296 . -55.677 -0.284 28.443 1.00 74.81 296 A 1 ATOM 2286 N N . ASP A 0 297 . -49.866 1.619 32.601 1.00 78.00 297 A 1 ATOM 2287 C CA . ASP A 0 297 . -49.185 2.885 32.297 1.00 78.00 297 A 1 ATOM 2288 C C . ASP A 0 297 . -47.664 2.713 32.309 1.00 78.00 297 A 1 ATOM 2289 C CB . ASP A 0 297 . -49.597 3.960 33.313 1.00 78.00 297 A 1 ATOM 2290 O O . ASP A 0 297 . -46.954 3.226 31.442 1.00 78.00 297 A 1 ATOM 2291 C CG . ASP A 0 297 . -51.103 4.224 33.325 1.00 78.00 297 A 1 ATOM 2292 O OD1 . ASP A 0 297 . -51.737 4.033 32.262 1.00 78.00 297 A 1 ATOM 2293 O OD2 . ASP A 0 297 . -51.597 4.549 34.424 1.00 78.00 297 A 1 ATOM 2294 N N . LYS A 0 298 . -47.154 1.913 33.254 1.00 82.30 298 A 1 ATOM 2295 C CA . LYS A 0 298 . -45.728 1.581 33.332 1.00 82.30 298 A 1 ATOM 2296 C C . LYS A 0 298 . -45.270 0.769 32.121 1.00 82.30 298 A 1 ATOM 2297 C CB . LYS A 0 298 . -45.423 0.856 34.653 1.00 82.30 298 A 1 ATOM 2298 O O . LYS A 0 298 . -44.242 1.101 31.537 1.00 82.30 298 A 1 ATOM 2299 C CG . LYS A 0 298 . -45.636 1.724 35.905 1.00 82.30 298 A 1 ATOM 2300 C CD . LYS A 0 298 . -44.701 2.944 35.946 1.00 82.30 298 A 1 ATOM 2301 C CE . LYS A 0 298 . -44.862 3.697 37.270 1.00 82.30 298 A 1 ATOM 2302 N NZ . LYS A 0 298 . -44.002 4.907 37.314 1.00 82.30 298 A 1 ATOM 2303 N N . LEU A 0 299 . -46.052 -0.224 31.693 1.00 86.91 299 A 1 ATOM 2304 C CA . LEU A 0 299 . -45.763 -1.007 30.486 1.00 86.91 299 A 1 ATOM 2305 C C . LEU A 0 299 . -45.803 -0.153 29.213 1.00 86.91 299 A 1 ATOM 2306 C CB . LEU A 0 299 . -46.762 -2.171 30.376 1.00 86.91 299 A 1 ATOM 2307 O O . LEU A 0 299 . -44.998 -0.363 28.307 1.00 86.91 299 A 1 ATOM 2308 C CG . LEU A 0 299 . -46.590 -3.276 31.434 1.00 86.91 299 A 1 ATOM 2309 C CD1 . LEU A 0 299 . -47.728 -4.286 31.277 1.00 86.91 299 A 1 ATOM 2310 C CD2 . LEU A 0 299 . -45.260 -4.016 31.295 1.00 86.91 299 A 1 ATOM 2311 N N . SER A 0 300 . -46.700 0.835 29.140 1.00 88.22 300 A 1 ATOM 2312 C CA . SER A 0 300 . -46.711 1.801 28.036 1.00 88.22 300 A 1 ATOM 2313 C C . SER A 0 300 . -45.428 2.636 28.000 1.00 88.22 300 A 1 ATOM 2314 C CB . SER A 0 300 . -47.930 2.718 28.139 1.00 88.22 300 A 1 ATOM 2315 O O . SER A 0 300 . -44.874 2.856 26.924 1.00 88.22 300 A 1 ATOM 2316 O OG . SER A 0 300 . -48.064 3.449 26.937 1.00 88.22 300 A 1 ATOM 2317 N N . GLY A 0 301 . -44.928 3.062 29.165 1.00 90.59 301 A 1 ATOM 2318 C CA . GLY A 0 301 . -43.646 3.760 29.281 1.00 90.59 301 A 1 ATOM 2319 C C . GLY A 0 301 . -42.462 2.902 28.828 1.00 90.59 301 A 1 ATOM 2320 O O . GLY A 0 301 . -41.656 3.361 28.026 1.00 90.59 301 A 1 ATOM 2321 N N . ILE A 0 302 . -42.396 1.641 29.271 1.00 91.77 302 A 1 ATOM 2322 C CA . ILE A 0 302 . -41.335 0.698 28.873 1.00 91.77 302 A 1 ATOM 2323 C C . ILE A 0 302 . -41.355 0.466 27.357 1.00 91.77 302 A 1 ATOM 2324 C CB . ILE A 0 302 . -41.463 -0.631 29.653 1.00 91.77 302 A 1 ATOM 2325 O O . ILE A 0 302 . -40.320 0.569 26.705 1.00 91.77 302 A 1 ATOM 2326 C CG1 . ILE A 0 302 . -41.199 -0.411 31.161 1.00 91.77 302 A 1 ATOM 2327 C CG2 . ILE A 0 302 . -40.472 -1.677 29.108 1.00 91.77 302 A 1 ATOM 2328 C CD1 . ILE A 0 302 . -41.712 -1.554 32.049 1.00 91.77 302 A 1 ATOM 2329 N N . ARG A 0 303 . -42.540 0.232 26.777 1.00 93.51 303 A 1 ATOM 2330 C CA . ARG A 0 303 . -42.706 0.072 25.325 1.00 93.51 303 A 1 ATOM 2331 C C . ARG A 0 303 . -42.179 1.281 24.560 1.00 93.51 303 A 1 ATOM 2332 C CB . ARG A 0 303 . -44.186 -0.154 25.014 1.00 93.51 303 A 1 ATOM 2333 O O . ARG A 0 303 . -41.470 1.105 23.579 1.00 93.51 303 A 1 ATOM 2334 C CG . ARG A 0 303 . -44.452 -0.491 23.534 1.00 93.51 303 A 1 ATOM 2335 C CD . ARG A 0 303 . -45.951 -0.423 23.213 1.00 93.51 303 A 1 ATOM 2336 N NE . ARG A 0 303 . -46.760 -1.129 24.230 1.00 93.51 303 A 1 ATOM 2337 N NH1 . ARG A 0 303 . -47.563 -2.863 22.950 1.00 93.51 303 A 1 ATOM 2338 N NH2 . ARG A 0 303 . -47.989 -2.801 25.141 1.00 93.51 303 A 1 ATOM 2339 C CZ . ARG A 0 303 . -47.433 -2.255 24.096 1.00 93.51 303 A 1 ATOM 2340 N N . LYS A 0 304 . -42.512 2.492 25.017 1.00 93.83 304 A 1 ATOM 2341 C CA . LYS A 0 304 . -42.043 3.729 24.389 1.00 93.83 304 A 1 ATOM 2342 C C . LYS A 0 304 . -40.517 3.818 24.402 1.00 93.83 304 A 1 ATOM 2343 C CB . LYS A 0 304 . -42.706 4.939 25.060 1.00 93.83 304 A 1 ATOM 2344 O O . LYS A 0 304 . -39.937 4.079 23.359 1.00 93.83 304 A 1 ATOM 2345 C CG . LYS A 0 304 . -42.288 6.219 24.330 1.00 93.83 304 A 1 ATOM 2346 C CD . LYS A 0 304 . -42.921 7.475 24.923 1.00 93.83 304 A 1 ATOM 2347 C CE . LYS A 0 304 . -42.369 8.643 24.103 1.00 93.83 304 A 1 ATOM 2348 N NZ . LYS A 0 304 . -42.810 9.957 24.620 1.00 93.83 304 A 1 ATOM 2349 N N . VAL A 0 305 . -39.877 3.539 25.541 1.00 93.92 305 A 1 ATOM 2350 C CA . VAL A 0 305 . -38.407 3.529 25.643 1.00 93.92 305 A 1 ATOM 2351 C C . VAL A 0 305 . -37.797 2.543 24.640 1.00 93.92 305 A 1 ATOM 2352 C CB . VAL A 0 305 . -37.949 3.223 27.084 1.00 93.92 305 A 1 ATOM 2353 O O . VAL A 0 305 . -36.892 2.919 23.905 1.00 93.92 305 A 1 ATOM 2354 C CG1 . VAL A 0 305 . -36.429 3.057 27.197 1.00 93.92 305 A 1 ATOM 2355 C CG2 . VAL A 0 305 . -38.348 4.359 28.039 1.00 93.92 305 A 1 ATOM 2356 N N . ILE A 0 306 . -38.330 1.320 24.544 1.00 94.30 306 A 1 ATOM 2357 C CA . ILE A 0 306 . -37.837 0.305 23.596 1.00 94.30 306 A 1 ATOM 2358 C C . ILE A 0 306 . -37.976 0.788 22.145 1.00 94.30 306 A 1 ATOM 2359 C CB . ILE A 0 306 . -38.557 -1.046 23.825 1.00 94.30 306 A 1 ATOM 2360 O O . ILE A 0 306 . -37.010 0.715 21.382 1.00 94.30 306 A 1 ATOM 2361 C CG1 . ILE A 0 306 . -38.212 -1.619 25.221 1.00 94.30 306 A 1 ATOM 2362 C CG2 . ILE A 0 306 . -38.182 -2.070 22.735 1.00 94.30 306 A 1 ATOM 2363 C CD1 . ILE A 0 306 . -39.137 -2.763 25.659 1.00 94.30 306 A 1 ATOM 2364 N N . THR A 0 307 . -39.148 1.299 21.757 1.00 94.91 307 A 1 ATOM 2365 C CA . THR A 0 307 . -39.396 1.785 20.391 1.00 94.91 307 A 1 ATOM 2366 C C . THR A 0 307 . -38.501 2.972 20.043 1.00 94.91 307 A 1 ATOM 2367 C CB . THR A 0 307 . -40.868 2.177 20.200 1.00 94.91 307 A 1 ATOM 2368 O O . THR A 0 307 . -37.827 2.935 19.014 1.00 94.91 307 A 1 ATOM 2369 C CG2 . THR A 0 307 . -41.184 2.607 18.767 1.00 94.91 307 A 1 ATOM 2370 O OG1 . THR A 0 307 . -41.716 1.078 20.454 1.00 94.91 307 A 1 ATOM 2371 N N . ASP A 0 308 . -38.451 3.994 20.902 1.00 94.64 308 A 1 ATOM 2372 C CA . ASP A 0 308 . -37.678 5.214 20.658 1.00 94.64 308 A 1 ATOM 2373 C C . ASP A 0 308 . -36.177 4.885 20.556 1.00 94.64 308 A 1 ATOM 2374 C CB . ASP A 0 308 . -37.945 6.263 21.764 1.00 94.64 308 A 1 ATOM 2375 O O . ASP A 0 308 . -35.501 5.331 19.628 1.00 94.64 308 A 1 ATOM 2376 C CG . ASP A 0 308 . -39.363 6.875 21.791 1.00 94.64 308 A 1 ATOM 2377 O OD1 . ASP A 0 308 . -40.160 6.626 20.860 1.00 94.64 308 A 1 ATOM 2378 O OD2 . ASP A 0 308 . -39.667 7.622 22.758 1.00 94.64 308 A 1 ATOM 2379 N N . SER A 0 309 . -35.640 4.050 21.453 1.00 92.43 309 A 1 ATOM 2380 C CA . SER A 0 309 . -34.232 3.631 21.401 1.00 92.43 309 A 1 ATOM 2381 C C . SER A 0 309 . -33.907 2.802 20.156 1.00 92.43 309 A 1 ATOM 2382 C CB . SER A 0 309 . -33.862 2.838 22.658 1.00 92.43 309 A 1 ATOM 2383 O O . SER A 0 309 . -32.856 3.004 19.551 1.00 92.43 309 A 1 ATOM 2384 O OG . SER A 0 309 . -33.915 3.671 23.802 1.00 92.43 309 A 1 ATOM 2385 N N . THR A 0 310 . -34.807 1.909 19.735 1.00 93.06 310 A 1 ATOM 2386 C CA . THR A 0 310 . -34.590 1.066 18.546 1.00 93.06 310 A 1 ATOM 2387 C C . THR A 0 310 . -34.612 1.896 17.262 1.00 93.06 310 A 1 ATOM 2388 C CB . THR A 0 310 . -35.623 -0.068 18.466 1.00 93.06 310 A 1 ATOM 2389 O O . THR A 0 310 . -33.753 1.709 16.404 1.00 93.06 310 A 1 ATOM 2390 C CG2 . THR A 0 310 . -35.328 -1.059 17.340 1.00 93.06 310 A 1 ATOM 2391 O OG1 . THR A 0 310 . -35.620 -0.811 19.664 1.00 93.06 310 A 1 ATOM 2392 N N . LEU A 0 311 . -35.539 2.854 17.138 1.00 94.18 311 A 1 ATOM 2393 C CA . LEU A 0 311 . -35.599 3.752 15.979 1.00 94.18 311 A 1 ATOM 2394 C C . LEU A 0 311 . -34.328 4.598 15.839 1.00 94.18 311 A 1 ATOM 2395 C CB . LEU A 0 311 . -36.839 4.658 16.087 1.00 94.18 311 A 1 ATOM 2396 O O . LEU A 0 311 . -33.795 4.708 14.737 1.00 94.18 311 A 1 ATOM 2397 C CG . LEU A 0 311 . -38.174 3.954 15.789 1.00 94.18 311 A 1 ATOM 2398 C CD1 . LEU A 0 311 . -39.330 4.912 16.084 1.00 94.18 311 A 1 ATOM 2399 C CD2 . LEU A 0 311 . -38.287 3.516 14.326 1.00 94.18 311 A 1 ATOM 2400 N N . ASN A 0 312 . -33.802 5.129 16.948 1.00 92.60 312 A 1 ATOM 2401 C CA . ASN A 0 312 . -32.544 5.883 16.937 1.00 92.60 312 A 1 ATOM 2402 C C . ASN A 0 312 . -31.355 5.027 16.462 1.00 92.60 312 A 1 ATOM 2403 C CB . ASN A 0 312 . -32.277 6.444 18.344 1.00 92.60 312 A 1 ATOM 2404 O O . ASN A 0 312 . -30.514 5.506 15.703 1.00 92.60 312 A 1 ATOM 2405 C CG . ASN A 0 312 . -33.144 7.642 18.684 1.00 92.60 312 A 1 ATOM 2406 N ND2 . ASN A 0 312 . -33.911 7.590 19.742 1.00 92.60 312 A 1 ATOM 2407 O OD1 . ASN A 0 312 . -33.140 8.660 18.025 1.00 92.60 312 A 1 ATOM 2408 N N . LEU A 0 313 . -31.284 3.754 16.875 1.00 92.46 313 A 1 ATOM 2409 C CA . LEU A 0 313 . -30.240 2.834 16.408 1.00 92.46 313 A 1 ATOM 2410 C C . LEU A 0 313 . -30.369 2.541 14.909 1.00 92.46 313 A 1 ATOM 2411 C CB . LEU A 0 313 . -30.275 1.527 17.220 1.00 92.46 313 A 1 ATOM 2412 O O . LEU A 0 313 . -29.363 2.566 14.209 1.00 92.46 313 A 1 ATOM 2413 C CG . LEU A 0 313 . -29.737 1.650 18.655 1.00 92.46 313 A 1 ATOM 2414 C CD1 . LEU A 0 313 . -30.000 0.342 19.405 1.00 92.46 313 A 1 ATOM 2415 C CD2 . LEU A 0 313 . -28.230 1.921 18.689 1.00 92.46 313 A 1 ATOM 2416 N N . ILE A 0 314 . -31.585 2.310 14.405 1.00 92.21 314 A 1 ATOM 2417 C CA . ILE A 0 314 . -31.822 2.065 12.972 1.00 92.21 314 A 1 ATOM 2418 C C . ILE A 0 314 . -31.361 3.267 12.138 1.00 92.21 314 A 1 ATOM 2419 C CB . ILE A 0 314 . -33.303 1.702 12.718 1.00 92.21 314 A 1 ATOM 2420 O O . ILE A 0 314 . -30.576 3.090 11.210 1.00 92.21 314 A 1 ATOM 2421 C CG1 . ILE A 0 314 . -33.611 0.313 13.328 1.00 92.21 314 A 1 ATOM 2422 C CG2 . ILE A 0 314 . -33.628 1.698 11.212 1.00 92.21 314 A 1 ATOM 2423 C CD1 . ILE A 0 314 . -35.108 -0.013 13.407 1.00 92.21 314 A 1 ATOM 2424 N N . GLN A 0 315 . -31.751 4.485 12.522 1.00 91.94 315 A 1 ATOM 2425 C CA . GLN A 0 315 . -31.331 5.715 11.837 1.00 91.94 315 A 1 ATOM 2426 C C . GLN A 0 315 . -29.805 5.891 11.835 1.00 91.94 315 A 1 ATOM 2427 C CB . GLN A 0 315 . -31.979 6.917 12.535 1.00 91.94 315 A 1 ATOM 2428 O O . GLN A 0 315 . -29.212 6.291 10.831 1.00 91.94 315 A 1 ATOM 2429 C CG . GLN A 0 315 . -33.483 7.003 12.253 1.00 91.94 315 A 1 ATOM 2430 C CD . GLN A 0 315 . -34.166 8.128 13.022 1.00 91.94 315 A 1 ATOM 2431 N NE2 . GLN A 0 315 . -35.368 8.496 12.638 1.00 91.94 315 A 1 ATOM 2432 O OE1 . GLN A 0 315 . -33.663 8.701 13.975 1.00 91.94 315 A 1 ATOM 2433 N N . LEU A 0 316 . -29.138 5.556 12.945 1.00 92.39 316 A 1 ATOM 2434 C CA . LEU A 0 316 . -27.678 5.599 13.018 1.00 92.39 316 A 1 ATOM 2435 C C . LEU A 0 316 . -27.030 4.617 12.030 1.00 92.39 316 A 1 ATOM 2436 C CB . LEU A 0 316 . -27.236 5.327 14.465 1.00 92.39 316 A 1 ATOM 2437 O O . LEU A 0 316 . -26.034 4.971 11.397 1.00 92.39 316 A 1 ATOM 2438 C CG . LEU A 0 316 . -25.711 5.367 14.673 1.00 92.39 316 A 1 ATOM 2439 C CD1 . LEU A 0 316 . -25.119 6.750 14.380 1.00 92.39 316 A 1 ATOM 2440 C CD2 . LEU A 0 316 . -25.382 4.996 16.118 1.00 92.39 316 A 1 ATOM 2441 N N . LEU A 0 317 . -27.586 3.414 11.879 1.00 91.72 317 A 1 ATOM 2442 C CA . LEU A 0 317 . -27.081 2.408 10.940 1.00 91.72 317 A 1 ATOM 2443 C C . LEU A 0 317 . -27.340 2.797 9.481 1.00 91.72 317 A 1 ATOM 2444 C CB . LEU A 0 317 . -27.693 1.035 11.271 1.00 91.72 317 A 1 ATOM 2445 O O . LEU A 0 317 . -26.465 2.602 8.640 1.00 91.72 317 A 1 ATOM 2446 C CG . LEU A 0 317 . -27.294 0.483 12.650 1.00 91.72 317 A 1 ATOM 2447 C CD1 . LEU A 0 317 . -28.056 -0.814 12.934 1.00 91.72 317 A 1 ATOM 2448 C CD2 . LEU A 0 317 . -25.794 0.217 12.768 1.00 91.72 317 A 1 ATOM 2449 N N . GLU A 0 318 . -28.482 3.415 9.181 1.00 90.10 318 A 1 ATOM 2450 C CA . GLU A 0 318 . -28.785 3.945 7.845 1.00 90.10 318 A 1 ATOM 2451 C C . GLU A 0 318 . -27.782 5.037 7.421 1.00 90.10 318 A 1 ATOM 2452 C CB . GLU A 0 318 . -30.238 4.448 7.809 1.00 90.10 318 A 1 ATOM 2453 O O . GLU A 0 318 . -27.371 5.076 6.258 1.00 90.10 318 A 1 ATOM 2454 C CG . GLU A 0 318 . -31.240 3.278 7.831 1.00 90.10 318 A 1 ATOM 2455 C CD . GLU A 0 318 . -32.714 3.712 7.921 1.00 90.10 318 A 1 ATOM 2456 O OE1 . GLU A 0 318 . -33.574 2.873 7.566 1.00 90.10 318 A 1 ATOM 2457 O OE2 . GLU A 0 318 . -32.989 4.847 8.374 1.00 90.10 318 A 1 ATOM 2458 N N . SER A 0 319 . -27.274 5.835 8.374 1.00 91.61 319 A 1 ATOM 2459 C CA . SER A 0 319 . -26.268 6.881 8.110 1.00 91.61 319 A 1 ATOM 2460 C C . SER A 0 319 . -24.914 6.360 7.602 1.00 91.61 319 A 1 ATOM 2461 C CB . SER A 0 319 . -26.045 7.761 9.352 1.00 91.61 319 A 1 ATOM 2462 O O . SER A 0 319 . -24.117 7.135 7.073 1.00 91.61 319 A 1 ATOM 2463 O OG . SER A 0 319 . -25.151 7.185 10.308 1.00 91.61 319 A 1 ATOM 2464 N N . TYR A 0 320 . -24.604 5.065 7.758 1.00 89.26 320 A 1 ATOM 2465 C CA . TYR A 0 320 . -23.298 4.517 7.359 1.00 89.26 320 A 1 ATOM 2466 C C . TYR A 0 320 . -23.073 4.625 5.853 1.00 89.26 320 A 1 ATOM 2467 C CB . TYR A 0 320 . -23.172 3.048 7.784 1.00 89.26 320 A 1 ATOM 2468 O O . TYR A 0 320 . -21.978 4.972 5.414 1.00 89.26 320 A 1 ATOM 2469 C CG . TYR A 0 320 . -22.712 2.797 9.208 1.00 89.26 320 A 1 ATOM 2470 C CD1 . TYR A 0 320 . -22.006 1.611 9.486 1.00 89.26 320 A 1 ATOM 2471 C CD2 . TYR A 0 320 . -22.958 3.721 10.246 1.00 89.26 320 A 1 ATOM 2472 C CE1 . TYR A 0 320 . -21.548 1.343 10.787 1.00 89.26 320 A 1 ATOM 2473 C CE2 . TYR A 0 320 . -22.485 3.467 11.546 1.00 89.26 320 A 1 ATOM 2474 O OH . TYR A 0 320 . -21.326 2.023 13.071 1.00 89.26 320 A 1 ATOM 2475 C CZ . TYR A 0 320 . -21.779 2.275 11.817 1.00 89.26 320 A 1 ATOM 2476 N N . LYS A 0 321 . -24.117 4.361 5.059 1.00 86.77 321 A 1 ATOM 2477 C CA . LYS A 0 321 . -24.029 4.442 3.599 1.00 86.77 321 A 1 ATOM 2478 C C . LYS A 0 321 . -23.721 5.868 3.145 1.00 86.77 321 A 1 ATOM 2479 C CB . LYS A 0 321 . -25.332 3.915 2.992 1.00 86.77 321 A 1 ATOM 2480 O O . LYS A 0 321 . -22.871 6.053 2.281 1.00 86.77 321 A 1 ATOM 2481 C CG . LYS A 0 321 . -25.257 3.877 1.460 1.00 86.77 321 A 1 ATOM 2482 C CD . LYS A 0 321 . -26.565 3.335 0.885 1.00 86.77 321 A 1 ATOM 2483 C CE . LYS A 0 321 . -26.493 3.344 -0.642 1.00 86.77 321 A 1 ATOM 2484 N NZ . LYS A 0 321 . -27.772 2.881 -1.230 1.00 86.77 321 A 1 ATOM 2485 N N . GLU A 0 322 . -24.380 6.853 3.746 1.00 88.40 322 A 1 ATOM 2486 C CA . GLU A 0 322 . -24.183 8.271 3.430 1.00 88.40 322 A 1 ATOM 2487 C C . GLU A 0 322 . -22.762 8.726 3.782 1.00 88.40 322 A 1 ATOM 2488 C CB . GLU A 0 322 . -25.229 9.114 4.173 1.00 88.40 322 A 1 ATOM 2489 O O . GLU A 0 322 . -22.096 9.329 2.945 1.00 88.40 322 A 1 ATOM 2490 C CG . GLU A 0 322 . -26.658 8.797 3.700 1.00 88.40 322 A 1 ATOM 2491 C CD . GLU A 0 322 . -27.740 9.580 4.459 1.00 88.40 322 A 1 ATOM 2492 O OE1 . GLU A 0 322 . -28.894 9.547 3.976 1.00 88.40 322 A 1 ATOM 2493 O OE2 . GLU A 0 322 . -27.420 10.177 5.512 1.00 88.40 322 A 1 ATOM 2494 N N . LYS A 0 323 . -22.249 8.339 4.958 1.00 89.10 323 A 1 ATOM 2495 C CA . LYS A 0 323 . -20.872 8.645 5.388 1.00 89.10 323 A 1 ATOM 2496 C C . LYS A 0 323 . -19.811 8.036 4.469 1.00 89.10 323 A 1 ATOM 2497 C CB . LYS A 0 323 . -20.665 8.150 6.824 1.00 89.10 323 A 1 ATOM 2498 O O . LYS A 0 323 . -18.826 8.693 4.148 1.00 89.10 323 A 1 ATOM 2499 C CG . LYS A 0 323 . -21.422 9.018 7.833 1.00 89.10 323 A 1 ATOM 2500 C CD . LYS A 0 323 . -21.413 8.353 9.210 1.00 89.10 323 A 1 ATOM 2501 C CE . LYS A 0 323 . -22.178 9.245 10.186 1.00 89.10 323 A 1 ATOM 2502 N NZ . LYS A 0 323 . -22.598 8.484 11.381 1.00 89.10 323 A 1 ATOM 2503 N N . LEU A 0 324 . -20.011 6.795 4.016 1.00 86.42 324 A 1 ATOM 2504 C CA . LEU A 0 324 . -19.106 6.153 3.054 1.00 86.42 324 A 1 ATOM 2505 C C . LEU A 0 324 . -19.139 6.852 1.689 1.00 86.42 324 A 1 ATOM 2506 C CB . LEU A 0 324 . -19.480 4.668 2.903 1.00 86.42 324 A 1 ATOM 2507 O O . LEU A 0 324 . -18.101 7.022 1.054 1.00 86.42 324 A 1 ATOM 2508 C CG . LEU A 0 324 . -19.129 3.788 4.115 1.00 86.42 324 A 1 ATOM 2509 C CD1 . LEU A 0 324 . -19.730 2.395 3.913 1.00 86.42 324 A 1 ATOM 2510 C CD2 . LEU A 0 324 . -17.619 3.636 4.303 1.00 86.42 324 A 1 ATOM 2511 N N . GLN A 0 325 . -20.324 7.280 1.242 1.00 85.21 325 A 1 ATOM 2512 C CA . GLN A 0 325 . -20.472 8.034 -0.001 1.00 85.21 325 A 1 ATOM 2513 C C . GLN A 0 325 . -19.821 9.416 0.082 1.00 85.21 325 A 1 ATOM 2514 C CB . GLN A 0 325 . -21.954 8.176 -0.361 1.00 85.21 325 A 1 ATOM 2515 O O . GLN A 0 325 . -19.203 9.841 -0.890 1.00 85.21 325 A 1 ATOM 2516 C CG . GLN A 0 325 . -22.532 6.867 -0.908 1.00 85.21 325 A 1 ATOM 2517 C CD . GLN A 0 325 . -24.017 6.984 -1.232 1.00 85.21 325 A 1 ATOM 2518 N NE2 . GLN A 0 325 . -24.497 6.276 -2.232 1.00 85.21 325 A 1 ATOM 2519 O OE1 . GLN A 0 325 . -24.786 7.720 -0.643 1.00 85.21 325 A 1 ATOM 2520 N N . GLU A 0 326 . -19.937 10.109 1.212 1.00 84.59 326 A 1 ATOM 2521 C CA . GLU A 0 326 . -19.263 11.386 1.454 1.00 84.59 326 A 1 ATOM 2522 C C . GLU A 0 326 . -17.739 11.227 1.400 1.00 84.59 326 A 1 ATOM 2523 C CB . GLU A 0 326 . -19.759 11.952 2.790 1.00 84.59 326 A 1 ATOM 2524 O O . GLU A 0 326 . -17.096 11.921 0.616 1.00 84.59 326 A 1 ATOM 2525 C CG . GLU A 0 326 . -19.233 13.365 3.076 1.00 84.59 326 A 1 ATOM 2526 C CD . GLU A 0 326 . -19.905 13.996 4.310 1.00 84.59 326 A 1 ATOM 2527 O OE1 . GLU A 0 326 . -19.909 15.245 4.388 1.00 84.59 326 A 1 ATOM 2528 O OE2 . GLU A 0 326 . -20.459 13.242 5.145 1.00 84.59 326 A 1 ATOM 2529 N N . PHE A 0 327 . -17.190 10.226 2.099 1.00 80.26 327 A 1 ATOM 2530 C CA . PHE A 0 327 . -15.759 9.901 2.058 1.00 80.26 327 A 1 ATOM 2531 C C . PHE A 0 327 . -15.264 9.604 0.632 1.00 80.26 327 A 1 ATOM 2532 C CB . PHE A 0 327 . -15.512 8.706 2.991 1.00 80.26 327 A 1 ATOM 2533 O O . PHE A 0 327 . -14.196 10.051 0.229 1.00 80.26 327 A 1 ATOM 2534 C CG . PHE A 0 327 . -14.048 8.359 3.173 1.00 80.26 327 A 1 ATOM 2535 C CD1 . PHE A 0 327 . -13.460 7.313 2.435 1.00 80.26 327 A 1 ATOM 2536 C CD2 . PHE A 0 327 . -13.261 9.113 4.062 1.00 80.26 327 A 1 ATOM 2537 C CE1 . PHE A 0 327 . -12.092 7.024 2.589 1.00 80.26 327 A 1 ATOM 2538 C CE2 . PHE A 0 327 . -11.894 8.825 4.215 1.00 80.26 327 A 1 ATOM 2539 C CZ . PHE A 0 327 . -11.309 7.782 3.478 1.00 80.26 327 A 1 ATOM 2540 N N . SER A 0 328 . -16.072 8.908 -0.175 1.00 74.85 328 A 1 ATOM 2541 C CA . SER A 0 328 . -15.704 8.567 -1.557 1.00 74.85 328 A 1 ATOM 2542 C C . SER A 0 328 . -15.678 9.747 -2.535 1.00 74.85 328 A 1 ATOM 2543 C CB . SER A 0 328 . -16.613 7.455 -2.085 1.00 74.85 328 A 1 ATOM 2544 O O . SER A 0 328 . -15.126 9.615 -3.624 1.00 74.85 328 A 1 ATOM 2545 O OG . SER A 0 328 . -17.938 7.905 -2.322 1.00 74.85 328 A 1 ATOM 2546 N N . ARG A 0 329 . -16.283 10.895 -2.195 1.00 73.45 329 A 1 ATOM 2547 C CA . ARG A 0 329 . -16.294 12.076 -3.080 1.00 73.45 329 A 1 ATOM 2548 C C . ARG A 0 329 . -14.993 12.866 -3.034 1.00 73.45 329 A 1 ATOM 2549 C CB . ARG A 0 329 . -17.456 13.010 -2.725 1.00 73.45 329 A 1 ATOM 2550 O O . ARG A 0 329 . -14.748 13.646 -3.951 1.00 73.45 329 A 1 ATOM 2551 C CG . ARG A 0 329 . -18.810 12.435 -3.141 1.00 73.45 329 A 1 ATOM 2552 C CD . ARG A 0 329 . -19.916 13.383 -2.677 1.00 73.45 329 A 1 ATOM 2553 N NE . ARG A 0 329 . -21.243 12.756 -2.795 1.00 73.45 329 A 1 ATOM 2554 N NH1 . ARG A 0 329 . -22.477 14.646 -2.403 1.00 73.45 329 A 1 ATOM 2555 N NH2 . ARG A 0 329 . -23.511 12.679 -2.626 1.00 73.45 329 A 1 ATOM 2556 C CZ . ARG A 0 329 . -22.401 13.361 -2.615 1.00 73.45 329 A 1 ATOM 2557 N N . GLU A 0 330 . -14.201 12.713 -1.979 1.00 58.80 330 A 1 ATOM 2558 C CA . GLU A 0 330 . -13.032 13.563 -1.755 1.00 58.80 330 A 1 ATOM 2559 C C . GLU A 0 330 . -11.810 13.132 -2.586 1.00 58.80 330 A 1 ATOM 2560 C CB . GLU A 0 330 . -12.750 13.684 -0.244 1.00 58.80 330 A 1 ATOM 2561 O O . GLU A 0 330 . -10.917 13.950 -2.811 1.00 58.80 330 A 1 ATOM 2562 C CG . GLU A 0 330 . -13.924 14.379 0.479 1.00 58.80 330 A 1 ATOM 2563 C CD . GLU A 0 330 . -13.626 14.797 1.931 1.00 58.80 330 A 1 ATOM 2564 O OE1 . GLU A 0 330 . -14.306 15.741 2.398 1.00 58.80 330 A 1 ATOM 2565 O OE2 . GLU A 0 330 . -12.722 14.209 2.564 1.00 58.80 330 A 1 ATOM 2566 N N . GLU A 0 331 . -11.777 11.904 -3.123 1.00 56.59 331 A 1 ATOM 2567 C CA . GLU A 0 331 . -10.582 11.353 -3.776 1.00 56.59 331 A 1 ATOM 2568 C C . GLU A 0 331 . -10.925 10.505 -5.020 1.00 56.59 331 A 1 ATOM 2569 C CB . GLU A 0 331 . -9.754 10.566 -2.737 1.00 56.59 331 A 1 ATOM 2570 O O . GLU A 0 331 . -11.597 9.480 -4.942 1.00 56.59 331 A 1 ATOM 2571 C CG . GLU A 0 331 . -9.244 11.475 -1.595 1.00 56.59 331 A 1 ATOM 2572 C CD . GLU A 0 331 . -8.342 10.781 -0.566 1.00 56.59 331 A 1 ATOM 2573 O OE1 . GLU A 0 331 . -7.674 11.524 0.193 1.00 56.59 331 A 1 ATOM 2574 O OE2 . GLU A 0 331 . -8.289 9.530 -0.558 1.00 56.59 331 A 1 ATOM 2575 N N . GLU A 0 332 . -10.447 10.922 -6.201 1.00 57.23 332 A 1 ATOM 2576 C CA . GLU A 0 332 . -10.494 10.099 -7.422 1.00 57.23 332 A 1 ATOM 2577 C C . GLU A 0 332 . -9.625 8.843 -7.221 1.00 57.23 332 A 1 ATOM 2578 C CB . GLU A 0 332 . -9.991 10.894 -8.653 1.00 57.23 332 A 1 ATOM 2579 O O . GLU A 0 332 . -8.396 8.934 -7.241 1.00 57.23 332 A 1 ATOM 2580 C CG . GLU A 0 332 . -11.057 11.775 -9.335 1.00 57.23 332 A 1 ATOM 2581 C CD . GLU A 0 332 . -10.505 12.647 -10.488 1.00 57.23 332 A 1 ATOM 2582 O OE1 . GLU A 0 332 . -11.290 13.398 -11.105 1.00 57.23 332 A 1 ATOM 2583 O OE2 . GLU A 0 332 . -9.266 12.683 -10.692 1.00 57.23 332 A 1 ATOM 2584 N N . TYR A 0 333 . -10.253 7.668 -7.094 1.00 56.89 333 A 1 ATOM 2585 C CA . TYR A 0 333 . -9.612 6.340 -7.010 1.00 56.89 333 A 1 ATOM 2586 C C . TYR A 0 333 . -8.932 5.885 -8.317 1.00 56.89 333 A 1 ATOM 2587 C CB . TYR A 0 333 . -10.645 5.298 -6.553 1.00 56.89 333 A 1 ATOM 2588 O O . TYR A 0 333 . -8.756 4.690 -8.568 1.00 56.89 333 A 1 ATOM 2589 C CG . TYR A 0 333 . -11.261 5.586 -5.203 1.00 56.89 333 A 1 ATOM 2590 C CD1 . TYR A 0 333 . -10.527 5.315 -4.033 1.00 56.89 333 A 1 ATOM 2591 C CD2 . TYR A 0 333 . -12.545 6.155 -5.118 1.00 56.89 333 A 1 ATOM 2592 C CE1 . TYR A 0 333 . -11.071 5.624 -2.773 1.00 56.89 333 A 1 ATOM 2593 C CE2 . TYR A 0 333 . -13.097 6.453 -3.859 1.00 56.89 333 A 1 ATOM 2594 O OH . TYR A 0 333 . -12.886 6.498 -1.472 1.00 56.89 333 A 1 ATOM 2595 C CZ . TYR A 0 333 . -12.359 6.194 -2.686 1.00 56.89 333 A 1 ATOM 2596 N N . ASP A 0 334 . -8.567 6.826 -9.181 1.00 53.54 334 A 1 ATOM 2597 C CA . ASP A 0 334 . -8.125 6.524 -10.528 1.00 53.54 334 A 1 ATOM 2598 C C . ASP A 0 334 . -6.658 6.104 -10.549 1.00 53.54 334 A 1 ATOM 2599 C CB . ASP A 0 334 . -8.391 7.705 -11.470 1.00 53.54 334 A 1 ATOM 2600 O O . ASP A 0 334 . -5.751 6.829 -10.127 1.00 53.54 334 A 1 ATOM 2601 C CG . ASP A 0 334 . -9.872 7.881 -11.823 1.00 53.54 334 A 1 ATOM 2602 O OD1 . ASP A 0 334 . -10.641 6.904 -11.692 1.00 53.54 334 A 1 ATOM 2603 O OD2 . ASP A 0 334 . -10.191 8.992 -12.292 1.00 53.54 334 A 1 ATOM 2604 N N . ILE A 0 335 . -6.406 4.955 -11.176 1.00 56.17 335 A 1 ATOM 2605 C CA . ILE A 0 335 . -5.087 4.619 -11.705 1.00 56.17 335 A 1 ATOM 2606 C C . ILE A 0 335 . -4.819 5.587 -12.862 1.00 56.17 335 A 1 ATOM 2607 C CB . ILE A 0 335 . -4.999 3.134 -12.120 1.00 56.17 335 A 1 ATOM 2608 O O . ILE A 0 335 . -5.159 5.342 -14.021 1.00 56.17 335 A 1 ATOM 2609 C CG1 . ILE A 0 335 . -5.287 2.217 -10.908 1.00 56.17 335 A 1 ATOM 2610 C CG2 . ILE A 0 335 . -3.603 2.832 -12.704 1.00 56.17 335 A 1 ATOM 2611 C CD1 . ILE A 0 335 . -5.318 0.721 -11.245 1.00 56.17 335 A 1 ATOM 2612 N N . ARG A 0 336 . -4.235 6.742 -12.541 1.00 54.76 336 A 1 ATOM 2613 C CA . ARG A 0 336 . -3.939 7.764 -13.542 1.00 54.76 336 A 1 ATOM 2614 C C . ARG A 0 336 . -2.737 7.345 -14.374 1.00 54.76 336 A 1 ATOM 2615 C CB . ARG A 0 336 . -3.756 9.143 -12.903 1.00 54.76 336 A 1 ATOM 2616 O O . ARG A 0 336 . -1.612 7.238 -13.885 1.00 54.76 336 A 1 ATOM 2617 C CG . ARG A 0 336 . -5.061 9.634 -12.259 1.00 54.76 336 A 1 ATOM 2618 C CD . ARG A 0 336 . -4.904 11.092 -11.836 1.00 54.76 336 A 1 ATOM 2619 N NE . ARG A 0 336 . -6.036 11.553 -11.019 1.00 54.76 336 A 1 ATOM 2620 N NH1 . ARG A 0 336 . -5.274 13.691 -10.645 1.00 54.76 336 A 1 ATOM 2621 N NH2 . ARG A 0 336 . -6.991 12.994 -9.522 1.00 54.76 336 A 1 ATOM 2622 C CZ . ARG A 0 336 . -6.108 12.722 -10.418 1.00 54.76 336 A 1 ATOM 2623 N N . THR A 0 337 . -2.968 7.184 -15.669 1.00 45.68 337 A 1 ATOM 2624 C CA . THR A 0 337 . -1.889 7.023 -16.639 1.00 45.68 337 A 1 ATOM 2625 C C . THR A 0 337 . -1.213 8.380 -16.834 1.00 45.68 337 A 1 ATOM 2626 C CB . THR A 0 337 . -2.429 6.451 -17.959 1.00 45.68 337 A 1 ATOM 2627 O O . THR A 0 337 . -1.729 9.243 -17.536 1.00 45.68 337 A 1 ATOM 2628 C CG2 . THR A 0 337 . -1.312 6.155 -18.954 1.00 45.68 337 A 1 ATOM 2629 O OG1 . THR A 0 337 . -3.064 5.219 -17.726 1.00 45.68 337 A 1 ATOM 2630 N N . GLN A 0 338 . -0.040 8.589 -16.234 1.00 50.08 338 A 1 ATOM 2631 C CA . GLN A 0 338 . 0.788 9.783 -16.477 1.00 50.08 338 A 1 ATOM 2632 C C . GLN A 0 338 . 1.610 9.663 -17.774 1.00 50.08 338 A 1 ATOM 2633 C CB . GLN A 0 338 . 1.664 10.114 -15.261 1.00 50.08 338 A 1 ATOM 2634 O O . GLN A 0 338 . 2.730 10.162 -17.872 1.00 50.08 338 A 1 ATOM 2635 C CG . GLN A 0 338 . 0.856 10.518 -14.020 1.00 50.08 338 A 1 ATOM 2636 C CD . GLN A 0 338 . 1.762 10.915 -12.857 1.00 50.08 338 A 1 ATOM 2637 N NE2 . GLN A 0 338 . 1.222 11.107 -11.674 1.00 50.08 338 A 1 ATOM 2638 O OE1 . GLN A 0 338 . 2.966 11.045 -12.971 1.00 50.08 338 A 1 ATOM 2639 N N . VAL A 0 339 . 1.069 8.993 -18.794 1.00 45.39 339 A 1 ATOM 2640 C CA . VAL A 0 339 . 1.677 8.984 -20.125 1.00 45.39 339 A 1 ATOM 2641 C C . VAL A 0 339 . 1.134 10.194 -20.862 1.00 45.39 339 A 1 ATOM 2642 C CB . VAL A 0 339 . 1.493 7.658 -20.881 1.00 45.39 339 A 1 ATOM 2643 O O . VAL A 0 339 . 0.064 10.172 -21.467 1.00 45.39 339 A 1 ATOM 2644 C CG1 . VAL A 0 339 . 2.264 7.684 -22.208 1.00 45.39 339 A 1 ATOM 2645 C CG2 . VAL A 0 339 . 2.047 6.488 -20.055 1.00 45.39 339 A 1 ATOM 2646 N N . SER A 0 340 . 1.901 11.278 -20.780 1.00 41.77 340 A 1 ATOM 2647 C CA . SER A 0 340 . 1.790 12.376 -21.732 1.00 41.77 340 A 1 ATOM 2648 C C . SER A 0 340 . 1.880 11.770 -23.128 1.00 41.77 340 A 1 ATOM 2649 C CB . SER A 0 340 . 2.931 13.375 -21.536 1.00 41.77 340 A 1 ATOM 2650 O O . SER A 0 340 . 2.850 11.070 -23.426 1.00 41.77 340 A 1 ATOM 2651 O OG . SER A 0 340 . 2.945 13.862 -20.209 1.00 41.77 340 A 1 ATOM 2652 N N . ALA A 0 341 . 0.848 12.004 -23.942 1.00 38.04 341 A 1 ATOM 2653 C CA . ALA A 0 341 . 0.792 11.634 -25.346 1.00 38.04 341 A 1 ATOM 2654 C C . ALA A 0 341 . 2.173 11.777 -25.985 1.00 38.04 341 A 1 ATOM 2655 C CB . ALA A 0 341 . -0.216 12.559 -26.038 1.00 38.04 341 A 1 ATOM 2656 O O . ALA A 0 341 . 2.820 12.810 -25.796 1.00 38.04 341 A 1 ATOM 2657 N N . ILE A 0 342 . 2.598 10.742 -26.719 1.00 39.48 342 A 1 ATOM 2658 C CA . ILE A 0 342 . 3.770 10.751 -27.596 1.00 39.48 342 A 1 ATOM 2659 C C . ILE A 0 342 . 3.871 12.144 -28.201 1.00 39.48 342 A 1 ATOM 2660 C CB . ILE A 0 342 . 3.615 9.677 -28.697 1.00 39.48 342 A 1 ATOM 2661 O O . ILE A 0 342 . 3.071 12.531 -29.057 1.00 39.48 342 A 1 ATOM 2662 C CG1 . ILE A 0 342 . 3.621 8.266 -28.066 1.00 39.48 342 A 1 ATOM 2663 C CG2 . ILE A 0 342 . 4.720 9.791 -29.768 1.00 39.48 342 A 1 ATOM 2664 C CD1 . ILE A 0 342 . 3.116 7.172 -29.013 1.00 39.48 342 A 1 ATOM 2665 N N . VAL A 0 343 . 4.822 12.923 -27.692 1.00 40.67 343 A 1 ATOM 2666 C CA . VAL A 0 343 . 5.092 14.248 -28.209 1.00 40.67 343 A 1 ATOM 2667 C C . VAL A 0 343 . 5.529 14.007 -29.644 1.00 40.67 343 A 1 ATOM 2668 C CB . VAL A 0 343 . 6.148 14.961 -27.348 1.00 40.67 343 A 1 ATOM 2669 O O . VAL A 0 343 . 6.614 13.481 -29.899 1.00 40.67 343 A 1 ATOM 2670 C CG1 . VAL A 0 343 . 6.544 16.293 -27.964 1.00 40.67 343 A 1 ATOM 2671 C CG2 . VAL A 0 343 . 5.601 15.267 -25.948 1.00 40.67 343 A 1 ATOM 2672 N N . GLN A 0 344 . 4.641 14.310 -30.594 1.00 38.07 344 A 1 ATOM 2673 C CA . GLN A 0 344 . 4.969 14.266 -32.010 1.00 38.07 344 A 1 ATOM 2674 C C . GLN A 0 344 . 6.289 15.023 -32.206 1.00 38.07 344 A 1 ATOM 2675 C CB . GLN A 0 344 . 3.841 14.896 -32.849 1.00 38.07 344 A 1 ATOM 2676 O O . GLN A 0 344 . 6.476 16.095 -31.624 1.00 38.07 344 A 1 ATOM 2677 C CG . GLN A 0 344 . 2.647 13.956 -33.081 1.00 38.07 344 A 1 ATOM 2678 C CD . GLN A 0 344 . 1.597 14.549 -34.023 1.00 38.07 344 A 1 ATOM 2679 N NE2 . GLN A 0 344 . 0.840 13.745 -34.731 1.00 38.07 344 A 1 ATOM 2680 O OE1 . GLN A 0 344 . 1.441 15.751 -34.158 1.00 38.07 344 A 1 ATOM 2681 N N . ARG A 0 345 . 7.184 14.492 -33.054 1.00 46.03 345 A 1 ATOM 2682 C CA . ARG A 0 345 . 8.496 15.087 -33.402 1.00 46.03 345 A 1 ATOM 2683 C C . ARG A 0 345 . 8.449 16.609 -33.620 1.00 46.03 345 A 1 ATOM 2684 C CB . ARG A 0 345 . 9.053 14.399 -34.670 1.00 46.03 345 A 1 ATOM 2685 O O . ARG A 0 345 . 9.445 17.276 -33.380 1.00 46.03 345 A 1 ATOM 2686 C CG . ARG A 0 345 . 10.234 13.454 -34.393 1.00 46.03 345 A 1 ATOM 2687 C CD . ARG A 0 345 . 10.705 12.800 -35.703 1.00 46.03 345 A 1 ATOM 2688 N NE . ARG A 0 345 . 11.831 11.862 -35.490 1.00 46.03 345 A 1 ATOM 2689 N NH1 . ARG A 0 345 . 11.052 10.066 -36.716 1.00 46.03 345 A 1 ATOM 2690 N NH2 . ARG A 0 345 . 13.031 9.931 -35.716 1.00 46.03 345 A 1 ATOM 2691 C CZ . ARG A 0 345 . 11.962 10.633 -35.973 1.00 46.03 345 A 1 ATOM 2692 N N . LYS A 0 346 . 7.294 17.156 -34.014 1.00 41.63 346 A 1 ATOM 2693 C CA . LYS A 0 346 . 7.019 18.588 -34.195 1.00 41.63 346 A 1 ATOM 2694 C C . LYS A 0 346 . 7.196 19.482 -32.953 1.00 41.63 346 A 1 ATOM 2695 C CB . LYS A 0 346 . 5.625 18.750 -34.830 1.00 41.63 346 A 1 ATOM 2696 O O . LYS A 0 346 . 7.257 20.691 -33.127 1.00 41.63 346 A 1 ATOM 2697 C CG . LYS A 0 346 . 4.460 18.491 -33.862 1.00 41.63 346 A 1 ATOM 2698 C CD . LYS A 0 346 . 3.114 18.491 -34.602 1.00 41.63 346 A 1 ATOM 2699 C CE . LYS A 0 346 . 1.960 18.517 -33.594 1.00 41.63 346 A 1 ATOM 2700 N NZ . LYS A 0 346 . 0.642 18.318 -34.244 1.00 41.63 346 A 1 ATOM 2701 N N . TYR A 0 347 . 7.313 18.936 -31.736 1.00 43.96 347 A 1 ATOM 2702 C CA . TYR A 0 347 . 7.642 19.726 -30.533 1.00 43.96 347 A 1 ATOM 2703 C C . TYR A 0 347 . 9.071 19.506 -30.010 1.00 43.96 347 A 1 ATOM 2704 C CB . TYR A 0 347 . 6.621 19.506 -29.419 1.00 43.96 347 A 1 ATOM 2705 O O . TYR A 0 347 . 9.439 20.085 -28.987 1.00 43.96 347 A 1 ATOM 2706 C CG . TYR A 0 347 . 5.172 19.697 -29.804 1.00 43.96 347 A 1 ATOM 2707 C CD1 . TYR A 0 347 . 4.626 20.994 -29.819 1.00 43.96 347 A 1 ATOM 2708 C CD2 . TYR A 0 347 . 4.365 18.584 -30.111 1.00 43.96 347 A 1 ATOM 2709 C CE1 . TYR A 0 347 . 3.271 21.185 -30.145 1.00 43.96 347 A 1 ATOM 2710 C CE2 . TYR A 0 347 . 3.008 18.770 -30.431 1.00 43.96 347 A 1 ATOM 2711 O OH . TYR A 0 347 . 1.162 20.245 -30.807 1.00 43.96 347 A 1 ATOM 2712 C CZ . TYR A 0 347 . 2.463 20.071 -30.455 1.00 43.96 347 A 1 ATOM 2713 N N . ARG A 0 348 . 9.920 18.739 -30.719 1.00 44.29 348 A 1 ATOM 2714 C CA . ARG A 0 348 . 11.373 18.900 -30.559 1.00 44.29 348 A 1 ATOM 2715 C C . ARG A 0 348 . 11.693 20.303 -31.059 1.00 44.29 348 A 1 ATOM 2716 C CB . ARG A 0 348 . 12.187 17.829 -31.317 1.00 44.29 348 A 1 ATOM 2717 O O . ARG A 0 348 . 11.745 20.549 -32.260 1.00 44.29 348 A 1 ATOM 2718 C CG . ARG A 0 348 . 12.873 16.830 -30.375 1.00 44.29 348 A 1 ATOM 2719 C CD . ARG A 0 348 . 13.837 15.938 -31.172 1.00 44.29 348 A 1 ATOM 2720 N NE . ARG A 0 348 . 14.444 14.888 -30.331 1.00 44.29 348 A 1 ATOM 2721 N NH1 . ARG A 0 348 . 15.878 14.016 -31.903 1.00 44.29 348 A 1 ATOM 2722 N NH2 . ARG A 0 348 . 15.793 13.108 -29.868 1.00 44.29 348 A 1 ATOM 2723 C CZ . ARG A 0 348 . 15.365 14.012 -30.703 1.00 44.29 348 A 1 ATOM 2724 N N . THR A 0 349 . 11.833 21.234 -30.124 1.00 48.90 349 A 1 ATOM 2725 C CA . THR A 0 349 . 12.291 22.593 -30.395 1.00 48.90 349 A 1 ATOM 2726 C C . THR A 0 349 . 13.559 22.502 -31.240 1.00 48.90 349 A 1 ATOM 2727 C CB . THR A 0 349 . 12.558 23.371 -29.086 1.00 48.90 349 A 1 ATOM 2728 O O . THR A 0 349 . 14.543 21.911 -30.810 1.00 48.90 349 A 1 ATOM 2729 C CG2 . THR A 0 349 . 11.428 24.347 -28.777 1.00 48.90 349 A 1 ATOM 2730 O OG1 . THR A 0 349 . 12.655 22.525 -27.951 1.00 48.90 349 A 1 ATOM 2731 N N . SER A 0 350 . 13.528 23.082 -32.441 1.00 54.19 350 A 1 ATOM 2732 C CA . SER A 0 350 . 14.647 23.139 -33.395 1.00 54.19 350 A 1 ATOM 2733 C C . SER A 0 350 . 15.876 23.883 -32.861 1.00 54.19 350 A 1 ATOM 2734 C CB . SER A 0 350 . 14.162 23.828 -34.676 1.00 54.19 350 A 1 ATOM 2735 O O . SER A 0 350 . 16.920 23.900 -33.508 1.00 54.19 350 A 1 ATOM 2736 O OG . SER A 0 350 . 13.513 25.050 -34.355 1.00 54.19 350 A 1 ATOM 2737 N N . LYS A 0 351 . 15.765 24.508 -31.683 1.00 68.09 351 A 1 ATOM 2738 C CA . LYS A 0 351 . 16.871 25.194 -31.025 1.00 68.09 351 A 1 ATOM 2739 C C . LYS A 0 351 . 17.878 24.181 -30.461 1.00 68.09 351 A 1 ATOM 2740 C CB . LYS A 0 351 . 16.362 26.138 -29.928 1.00 68.09 351 A 1 ATOM 2741 O O . LYS A 0 351 . 17.444 23.240 -29.786 1.00 68.09 351 A 1 ATOM 2742 C CG . LYS A 0 351 . 15.589 27.333 -30.509 1.00 68.09 351 A 1 ATOM 2743 C CD . LYS A 0 351 . 15.432 28.430 -29.448 1.00 68.09 351 A 1 ATOM 2744 C CE . LYS A 0 351 . 14.785 29.692 -30.031 1.00 68.09 351 A 1 ATOM 2745 N NZ . LYS A 0 351 . 14.830 30.812 -29.053 1.00 68.09 351 A 1 ATOM 2746 N N . PRO A 0 352 . 19.191 24.393 -30.664 1.00 81.62 352 A 1 ATOM 2747 C CA . PRO A 0 352 . 20.230 23.560 -30.064 1.00 81.62 352 A 1 ATOM 2748 C C . PRO A 0 352 . 20.101 23.507 -28.532 1.00 81.62 352 A 1 ATOM 2749 C CB . PRO A 0 352 . 21.564 24.154 -30.537 1.00 81.62 352 A 1 ATOM 2750 O O . PRO A 0 352 . 19.455 24.361 -27.912 1.00 81.62 352 A 1 ATOM 2751 C CG . PRO A 0 352 . 21.227 25.603 -30.881 1.00 81.62 352 A 1 ATOM 2752 C CD . PRO A 0 352 . 19.786 25.519 -31.370 1.00 81.62 352 A 1 ATOM 2753 N N . GLU A 0 353 . 20.659 22.459 -27.929 1.00 82.96 353 A 1 ATOM 2754 C CA . GLU A 0 353 . 20.751 22.330 -26.472 1.00 82.96 353 A 1 ATOM 2755 C C . GLU A 0 353 . 21.729 23.377 -25.915 1.00 82.96 353 A 1 ATOM 2756 C CB . GLU A 0 353 . 21.212 20.919 -26.079 1.00 82.96 353 A 1 ATOM 2757 O O . GLU A 0 353 . 22.811 23.537 -26.489 1.00 82.96 353 A 1 ATOM 2758 C CG . GLU A 0 353 . 20.138 19.866 -26.390 1.00 82.96 353 A 1 ATOM 2759 C CD . GLU A 0 353 . 20.565 18.432 -26.039 1.00 82.96 353 A 1 ATOM 2760 O OE1 . GLU A 0 353 . 19.681 17.552 -26.143 1.00 82.96 353 A 1 ATOM 2761 O OE2 . GLU A 0 353 . 21.761 18.220 -25.741 1.00 82.96 353 A 1 ATOM 2762 N N . PRO A 0 354 . 21.365 24.091 -24.832 1.00 84.58 354 A 1 ATOM 2763 C CA . PRO A 0 354 . 22.227 25.103 -24.234 1.00 84.58 354 A 1 ATOM 2764 C C . PRO A 0 354 . 23.499 24.474 -23.644 1.00 84.58 354 A 1 ATOM 2765 C CB . PRO A 0 354 . 21.368 25.791 -23.167 1.00 84.58 354 A 1 ATOM 2766 O O . PRO A 0 354 . 23.444 23.421 -23.010 1.00 84.58 354 A 1 ATOM 2767 C CG . PRO A 0 354 . 20.386 24.700 -22.751 1.00 84.58 354 A 1 ATOM 2768 C CD . PRO A 0 354 . 20.145 23.939 -24.051 1.00 84.58 354 A 1 ATOM 2769 N N . ARG A 0 355 . 24.649 25.122 -23.840 1.00 87.20 355 A 1 ATOM 2770 C CA . ARG A 0 355 . 25.968 24.695 -23.333 1.00 87.20 355 A 1 ATOM 2771 C C . ARG A 0 355 . 26.622 25.719 -22.417 1.00 87.20 355 A 1 ATOM 2772 C CB . ARG A 0 355 . 26.906 24.421 -24.514 1.00 87.20 355 A 1 ATOM 2773 O O . ARG A 0 355 . 27.398 25.345 -21.542 1.00 87.20 355 A 1 ATOM 2774 C CG . ARG A 0 355 . 26.434 23.245 -25.372 1.00 87.20 355 A 1 ATOM 2775 C CD . ARG A 0 355 . 27.479 22.960 -26.450 1.00 87.20 355 A 1 ATOM 2776 N NE . ARG A 0 355 . 27.097 21.789 -27.254 1.00 87.20 355 A 1 ATOM 2777 N NH1 . ARG A 0 355 . 29.110 21.484 -28.310 1.00 87.20 355 A 1 ATOM 2778 N NH2 . ARG A 0 355 . 27.419 20.077 -28.713 1.00 87.20 355 A 1 ATOM 2779 C CZ . ARG A 0 355 . 27.875 21.125 -28.087 1.00 87.20 355 A 1 ATOM 2780 N N . THR A 0 356 . 26.342 26.999 -22.632 1.00 89.66 356 A 1 ATOM 2781 C CA . THR A 0 356 . 26.881 28.106 -21.835 1.00 89.66 356 A 1 ATOM 2782 C C . THR A 0 356 . 25.822 28.631 -20.871 1.00 89.66 356 A 1 ATOM 2783 C CB . THR A 0 356 . 27.417 29.231 -22.732 1.00 89.66 356 A 1 ATOM 2784 O O . THR A 0 356 . 24.625 28.515 -21.139 1.00 89.66 356 A 1 ATOM 2785 C CG2 . THR A 0 356 . 28.506 28.748 -23.689 1.00 89.66 356 A 1 ATOM 2786 O OG1 . THR A 0 356 . 26.380 29.788 -23.495 1.00 89.66 356 A 1 ATOM 2787 N N . ARG A 0 357 . 26.236 29.229 -19.745 1.00 92.27 357 A 1 ATOM 2788 C CA . ARG A 0 357 . 25.294 29.813 -18.772 1.00 92.27 357 A 1 ATOM 2789 C C . ARG A 0 357 . 24.349 30.826 -19.432 1.00 92.27 357 A 1 ATOM 2790 C CB . ARG A 0 357 . 26.067 30.425 -17.594 1.00 92.27 357 A 1 ATOM 2791 O O . ARG A 0 357 . 23.155 30.796 -19.164 1.00 92.27 357 A 1 ATOM 2792 C CG . ARG A 0 357 . 25.110 30.910 -16.495 1.00 92.27 357 A 1 ATOM 2793 C CD . ARG A 0 357 . 25.869 31.405 -15.263 1.00 92.27 357 A 1 ATOM 2794 N NE . ARG A 0 357 . 24.923 31.839 -14.226 1.00 92.27 357 A 1 ATOM 2795 N NH1 . ARG A 0 357 . 24.871 34.092 -14.670 1.00 92.27 357 A 1 ATOM 2796 N NH2 . ARG A 0 357 . 23.635 33.239 -13.009 1.00 92.27 357 A 1 ATOM 2797 C CZ . ARG A 0 357 . 24.487 33.054 -13.973 1.00 92.27 357 A 1 ATOM 2798 N N . ASP A 0 358 . 24.852 31.641 -20.356 1.00 90.29 358 A 1 ATOM 2799 C CA . ASP A 0 358 . 24.046 32.623 -21.094 1.00 90.29 358 A 1 ATOM 2800 C C . ASP A 0 358 . 22.971 31.973 -21.981 1.00 90.29 358 A 1 ATOM 2801 C CB . ASP A 0 358 . 24.969 33.507 -21.946 1.00 90.29 358 A 1 ATOM 2802 O O . ASP A 0 358 . 21.879 32.516 -22.140 1.00 90.29 358 A 1 ATOM 2803 C CG . ASP A 0 358 . 25.931 34.354 -21.107 1.00 90.29 358 A 1 ATOM 2804 O OD1 . ASP A 0 358 . 25.580 34.676 -19.950 1.00 90.29 358 A 1 ATOM 2805 O OD2 . ASP A 0 358 . 27.031 34.641 -21.626 1.00 90.29 358 A 1 ATOM 2806 N N . GLU A 0 359 . 23.232 30.782 -22.527 1.00 89.44 359 A 1 ATOM 2807 C CA . GLU A 0 359 . 22.229 30.008 -23.266 1.00 89.44 359 A 1 ATOM 2808 C C . GLU A 0 359 . 21.170 29.397 -22.340 1.00 89.44 359 A 1 ATOM 2809 C CB . GLU A 0 359 . 22.904 28.901 -24.081 1.00 89.44 359 A 1 ATOM 2810 O O . GLU A 0 359 . 19.999 29.338 -22.717 1.00 89.44 359 A 1 ATOM 2811 C CG . GLU A 0 359 . 23.716 29.411 -25.278 1.00 89.44 359 A 1 ATOM 2812 C CD . GLU A 0 359 . 24.714 28.346 -25.751 1.00 89.44 359 A 1 ATOM 2813 O OE1 . GLU A 0 359 . 25.853 28.716 -26.102 1.00 89.44 359 A 1 ATOM 2814 O OE2 . GLU A 0 359 . 24.388 27.142 -25.675 1.00 89.44 359 A 1 ATOM 2815 N N . PHE A 0 360 . 21.549 28.972 -21.129 1.00 88.99 360 A 1 ATOM 2816 C CA . PHE A 0 360 . 20.602 28.500 -20.111 1.00 88.99 360 A 1 ATOM 2817 C C . PHE A 0 360 . 19.707 29.630 -19.592 1.00 88.99 360 A 1 ATOM 2818 C CB . PHE A 0 360 . 21.352 27.839 -18.949 1.00 88.99 360 A 1 ATOM 2819 O O . PHE A 0 360 . 18.498 29.439 -19.457 1.00 88.99 360 A 1 ATOM 2820 C CG . PHE A 0 360 . 21.748 26.402 -19.206 1.00 88.99 360 A 1 ATOM 2821 C CD1 . PHE A 0 360 . 20.793 25.378 -19.072 1.00 88.99 360 A 1 ATOM 2822 C CD2 . PHE A 0 360 . 23.068 26.081 -19.566 1.00 88.99 360 A 1 ATOM 2823 C CE1 . PHE A 0 360 . 21.157 24.041 -19.309 1.00 88.99 360 A 1 ATOM 2824 C CE2 . PHE A 0 360 . 23.427 24.750 -19.830 1.00 88.99 360 A 1 ATOM 2825 C CZ . PHE A 0 360 . 22.471 23.729 -19.702 1.00 88.99 360 A 1 ATOM 2826 N N . LEU A 0 361 . 20.270 30.823 -19.377 1.00 92.05 361 A 1 ATOM 2827 C CA . LEU A 0 361 . 19.541 32.001 -18.899 1.00 92.05 361 A 1 ATOM 2828 C C . LEU A 0 361 . 18.410 32.448 -19.839 1.00 92.05 361 A 1 ATOM 2829 C CB . LEU A 0 361 . 20.529 33.157 -18.664 1.00 92.05 361 A 1 ATOM 2830 O O . LEU A 0 361 . 17.463 33.082 -19.382 1.00 92.05 361 A 1 ATOM 2831 C CG . LEU A 0 361 . 21.399 33.022 -17.402 1.00 92.05 361 A 1 ATOM 2832 C CD1 . LEU A 0 361 . 22.433 34.147 -17.397 1.00 92.05 361 A 1 ATOM 2833 C CD2 . LEU A 0 361 . 20.585 33.124 -16.110 1.00 92.05 361 A 1 ATOM 2834 N N . GLN A 0 362 . 18.428 32.059 -21.120 1.00 89.01 362 A 1 ATOM 2835 C CA . GLN A 0 362 . 17.296 32.280 -22.040 1.00 89.01 362 A 1 ATOM 2836 C C . GLN A 0 362 . 16.010 31.565 -21.601 1.00 89.01 362 A 1 ATOM 2837 C CB . GLN A 0 362 . 17.649 31.789 -23.451 1.00 89.01 362 A 1 ATOM 2838 O O . GLN A 0 362 . 14.926 31.894 -22.080 1.00 89.01 362 A 1 ATOM 2839 C CG . GLN A 0 362 . 18.844 32.532 -24.050 1.00 89.01 362 A 1 ATOM 2840 C CD . GLN A 0 362 . 19.215 32.042 -25.445 1.00 89.01 362 A 1 ATOM 2841 N NE2 . GLN A 0 362 . 20.442 32.286 -25.852 1.00 89.01 362 A 1 ATOM 2842 O OE1 . GLN A 0 362 . 18.432 31.469 -26.197 1.00 89.01 362 A 1 ATOM 2843 N N . TYR A 0 363 . 16.135 30.576 -20.718 1.00 89.74 363 A 1 ATOM 2844 C CA . TYR A 0 363 . 15.042 29.789 -20.160 1.00 89.74 363 A 1 ATOM 2845 C C . TYR A 0 363 . 14.837 30.073 -18.666 1.00 89.74 363 A 1 ATOM 2846 C CB . TYR A 0 363 . 15.317 28.306 -20.440 1.00 89.74 363 A 1 ATOM 2847 O O . TYR A 0 363 . 14.146 29.302 -17.999 1.00 89.74 363 A 1 ATOM 2848 C CG . TYR A 0 363 . 15.667 28.000 -21.885 1.00 89.74 363 A 1 ATOM 2849 C CD1 . TYR A 0 363 . 14.686 28.099 -22.889 1.00 89.74 363 A 1 ATOM 2850 C CD2 . TYR A 0 363 . 16.992 27.676 -22.230 1.00 89.74 363 A 1 ATOM 2851 C CE1 . TYR A 0 363 . 15.022 27.841 -24.234 1.00 89.74 363 A 1 ATOM 2852 C CE2 . TYR A 0 363 . 17.340 27.439 -23.571 1.00 89.74 363 A 1 ATOM 2853 O OH . TYR A 0 363 . 16.695 27.267 -25.868 1.00 89.74 363 A 1 ATOM 2854 C CZ . TYR A 0 363 . 16.353 27.514 -24.574 1.00 89.74 363 A 1 ATOM 2855 N N . ALA A 0 364 . 15.453 31.137 -18.134 1.00 90.38 364 A 1 ATOM 2856 C CA . ALA A 0 364 . 15.364 31.495 -16.725 1.00 90.38 364 A 1 ATOM 2857 C C . ALA A 0 364 . 13.902 31.661 -16.288 1.00 90.38 364 A 1 ATOM 2858 C CB . ALA A 0 364 . 16.183 32.761 -16.454 1.00 90.38 364 A 1 ATOM 2859 O O . ALA A 0 364 . 13.111 32.337 -16.948 1.00 90.38 364 A 1 ATOM 2860 N N . CYS A 0 365 . 13.551 31.040 -15.167 1.00 90.56 365 A 1 ATOM 2861 C CA . CYS A 0 365 . 12.233 31.130 -14.562 1.00 90.56 365 A 1 ATOM 2862 C C . CYS A 0 365 . 12.349 31.475 -13.078 1.00 90.56 365 A 1 ATOM 2863 C CB . CYS A 0 365 . 11.439 29.842 -14.843 1.00 90.56 365 A 1 ATOM 2864 O O . CYS A 0 365 . 13.238 30.987 -12.379 1.00 90.56 365 A 1 ATOM 2865 S SG . CYS A 0 365 . 12.198 28.370 -14.091 1.00 90.56 365 A 1 ATOM 2866 N N . ASP A 0 366 . 11.442 32.326 -12.605 1.00 91.48 366 A 1 ATOM 2867 C CA . ASP A 0 366 . 11.309 32.612 -11.182 1.00 91.48 366 A 1 ATOM 2868 C C . ASP A 0 366 . 10.630 31.429 -10.486 1.00 91.48 366 A 1 ATOM 2869 C CB . ASP A 0 366 . 10.508 33.901 -10.958 1.00 91.48 366 A 1 ATOM 2870 O O . ASP A 0 366 . 9.512 31.042 -10.836 1.00 91.48 366 A 1 ATOM 2871 C CG . ASP A 0 366 . 11.345 35.173 -11.106 1.00 91.48 366 A 1 ATOM 2872 O OD1 . ASP A 0 366 . 12.331 35.320 -10.340 1.00 91.48 366 A 1 ATOM 2873 O OD2 . ASP A 0 366 . 10.924 36.054 -11.882 1.00 91.48 366 A 1 ATOM 2874 N N . ILE A 0 367 . 11.308 30.882 -9.479 1.00 93.82 367 A 1 ATOM 2875 C CA . ILE A 0 367 . 10.795 29.819 -8.619 1.00 93.82 367 A 1 ATOM 2876 C C . ILE A 0 367 . 10.673 30.358 -7.197 1.00 93.82 367 A 1 ATOM 2877 C CB . ILE A 0 367 . 11.681 28.557 -8.711 1.00 93.82 367 A 1 ATOM 2878 O O . ILE A 0 367 . 11.620 30.919 -6.646 1.00 93.82 367 A 1 ATOM 2879 C CG1 . ILE A 0 367 . 11.716 27.957 -10.136 1.00 93.82 367 A 1 ATOM 2880 C CG2 . ILE A 0 367 . 11.225 27.492 -7.698 1.00 93.82 367 A 1 ATOM 2881 C CD1 . ILE A 0 367 . 10.370 27.463 -10.689 1.00 93.82 367 A 1 ATOM 2882 N N . THR A 0 368 . 9.500 30.169 -6.602 1.00 96.30 368 A 1 ATOM 2883 C CA . THR A 0 368 . 9.217 30.495 -5.202 1.00 96.30 368 A 1 ATOM 2884 C C . THR A 0 368 . 8.632 29.274 -4.512 1.00 96.30 368 A 1 ATOM 2885 C CB . THR A 0 368 . 8.268 31.696 -5.058 1.00 96.30 368 A 1 ATOM 2886 O O . THR A 0 368 . 7.823 28.543 -5.087 1.00 96.30 368 A 1 ATOM 2887 C CG2 . THR A 0 368 . 8.955 32.999 -5.465 1.00 96.30 368 A 1 ATOM 2888 O OG1 . THR A 0 368 . 7.123 31.551 -5.877 1.00 96.30 368 A 1 ATOM 2889 N N . PHE A 0 369 . 9.040 29.036 -3.271 1.00 97.99 369 A 1 ATOM 2890 C CA . PHE A 0 369 . 8.504 27.963 -2.445 1.00 97.99 369 A 1 ATOM 2891 C C . PHE A 0 369 . 7.035 28.225 -2.103 1.00 97.99 369 A 1 ATOM 2892 C CB . PHE A 0 369 . 9.359 27.818 -1.180 1.00 97.99 369 A 1 ATOM 2893 O O . PHE A 0 369 . 6.650 29.353 -1.801 1.00 97.99 369 A 1 ATOM 2894 C CG . PHE A 0 369 . 10.794 27.397 -1.444 1.00 97.99 369 A 1 ATOM 2895 C CD1 . PHE A 0 369 . 11.058 26.160 -2.062 1.00 97.99 369 A 1 ATOM 2896 C CD2 . PHE A 0 369 . 11.866 28.244 -1.101 1.00 97.99 369 A 1 ATOM 2897 C CE1 . PHE A 0 369 . 12.380 25.783 -2.355 1.00 97.99 369 A 1 ATOM 2898 C CE2 . PHE A 0 369 . 13.186 27.876 -1.414 1.00 97.99 369 A 1 ATOM 2899 C CZ . PHE A 0 369 . 13.443 26.647 -2.043 1.00 97.99 369 A 1 ATOM 2900 N N . ASP A 0 370 . 6.218 27.176 -2.133 1.00 97.25 370 A 1 ATOM 2901 C CA . ASP A 0 370 . 4.807 27.213 -1.768 1.00 97.25 370 A 1 ATOM 2902 C C . ASP A 0 370 . 4.637 27.010 -0.247 1.00 97.25 370 A 1 ATOM 2903 C CB . ASP A 0 370 . 4.032 26.174 -2.594 1.00 97.25 370 A 1 ATOM 2904 O O . ASP A 0 370 . 4.834 25.885 0.245 1.00 97.25 370 A 1 ATOM 2905 C CG . ASP A 0 370 . 2.520 26.245 -2.355 1.00 97.25 370 A 1 ATOM 2906 O OD1 . ASP A 0 370 . 2.112 27.018 -1.460 1.00 97.25 370 A 1 ATOM 2907 O OD2 . ASP A 0 370 . 1.799 25.495 -3.048 1.00 97.25 370 A 1 ATOM 2908 N N . PRO A 0 371 . 4.246 28.057 0.513 1.00 97.25 371 A 1 ATOM 2909 C CA . PRO A 0 371 . 4.033 27.967 1.957 1.00 97.25 371 A 1 ATOM 2910 C C . PRO A 0 371 . 2.971 26.942 2.356 1.00 97.25 371 A 1 ATOM 2911 C CB . PRO A 0 371 . 3.609 29.370 2.410 1.00 97.25 371 A 1 ATOM 2912 O O . PRO A 0 371 . 3.042 26.392 3.457 1.00 97.25 371 A 1 ATOM 2913 C CG . PRO A 0 371 . 4.113 30.286 1.302 1.00 97.25 371 A 1 ATOM 2914 C CD . PRO A 0 371 . 3.947 29.413 0.068 1.00 97.25 371 A 1 ATOM 2915 N N . ASP A 0 372 . 2.024 26.633 1.471 1.00 97.34 372 A 1 ATOM 2916 C CA . ASP A 0 372 . 0.943 25.684 1.743 1.00 97.34 372 A 1 ATOM 2917 C C . ASP A 0 372 . 1.413 24.230 1.661 1.00 97.34 372 A 1 ATOM 2918 C CB . ASP A 0 372 . -0.232 25.944 0.790 1.00 97.34 372 A 1 ATOM 2919 O O . ASP A 0 372 . 0.719 23.320 2.121 1.00 97.34 372 A 1 ATOM 2920 C CG . ASP A 0 372 . -0.934 27.282 1.048 1.00 97.34 372 A 1 ATOM 2921 O OD1 . ASP A 0 372 . -0.668 27.891 2.115 1.00 97.34 372 A 1 ATOM 2922 O OD2 . ASP A 0 372 . -1.788 27.648 0.213 1.00 97.34 372 A 1 ATOM 2923 N N . THR A 0 373 . 2.608 23.998 1.110 1.00 97.67 373 A 1 ATOM 2924 C CA . THR A 0 373 . 3.228 22.669 1.023 1.00 97.67 373 A 1 ATOM 2925 C C . THR A 0 373 . 4.318 22.449 2.065 1.00 97.67 373 A 1 ATOM 2926 C CB . THR A 0 373 . 3.776 22.377 -0.376 1.00 97.67 373 A 1 ATOM 2927 O O . THR A 0 373 . 4.554 21.306 2.455 1.00 97.67 373 A 1 ATOM 2928 C CG2 . THR A 0 373 . 2.719 22.592 -1.455 1.00 97.67 373 A 1 ATOM 2929 O OG1 . THR A 0 373 . 4.910 23.161 -0.665 1.00 97.67 373 A 1 ATOM 2930 N N . ALA A 0 374 . 4.953 23.522 2.545 1.00 97.80 374 A 1 ATOM 2931 C CA . ALA A 0 374 . 6.123 23.460 3.412 1.00 97.80 374 A 1 ATOM 2932 C C . ALA A 0 374 . 5.871 22.667 4.705 1.00 97.80 374 A 1 ATOM 2933 C CB . ALA A 0 374 . 6.586 24.890 3.718 1.00 97.80 374 A 1 ATOM 2934 O O . ALA A 0 374 . 4.952 22.958 5.476 1.00 97.80 374 A 1 ATOM 2935 N N . HIS A 0 375 . 6.722 21.678 4.970 1.00 98.15 375 A 1 ATOM 2936 C CA . HIS A 0 375 . 6.715 20.945 6.232 1.00 98.15 375 A 1 ATOM 2937 C C . HIS A 0 375 . 6.928 21.885 7.439 1.00 98.15 375 A 1 ATOM 2938 C CB . HIS A 0 375 . 7.787 19.853 6.150 1.00 98.15 375 A 1 ATOM 2939 O O . HIS A 0 375 . 7.693 22.842 7.363 1.00 98.15 375 A 1 ATOM 2940 C CG . HIS A 0 375 . 7.831 18.967 7.362 1.00 98.15 375 A 1 ATOM 2941 C CD2 . HIS A 0 375 . 7.213 17.756 7.498 1.00 98.15 375 A 1 ATOM 2942 N ND1 . HIS A 0 375 . 8.448 19.251 8.560 1.00 98.15 375 A 1 ATOM 2943 C CE1 . HIS A 0 375 . 8.142 18.265 9.419 1.00 98.15 375 A 1 ATOM 2944 N NE2 . HIS A 0 375 . 7.438 17.321 8.802 1.00 98.15 375 A 1 ATOM 2945 N N . ARG A 0 376 . 6.323 21.576 8.593 1.00 97.64 376 A 1 ATOM 2946 C CA . ARG A 0 376 . 6.328 22.417 9.815 1.00 97.64 376 A 1 ATOM 2947 C C . ARG A 0 376 . 7.703 22.833 10.359 1.00 97.64 376 A 1 ATOM 2948 C CB . ARG A 0 376 . 5.507 21.716 10.909 1.00 97.64 376 A 1 ATOM 2949 O O . ARG A 0 376 . 7.817 23.874 10.987 1.00 97.64 376 A 1 ATOM 2950 C CG . ARG A 0 376 . 6.079 20.339 11.300 1.00 97.64 376 A 1 ATOM 2951 C CD . ARG A 0 376 . 5.296 19.721 12.451 1.00 97.64 376 A 1 ATOM 2952 N NE . ARG A 0 376 . 3.952 19.268 12.055 1.00 97.64 376 A 1 ATOM 2953 N NH1 . ARG A 0 376 . 2.967 19.615 14.107 1.00 97.64 376 A 1 ATOM 2954 N NH2 . ARG A 0 376 . 1.736 18.883 12.384 1.00 97.64 376 A 1 ATOM 2955 C CZ . ARG A 0 376 . 2.898 19.252 12.853 1.00 97.64 376 A 1 ATOM 2956 N N . TYR A 0 377 . 8.748 22.042 10.122 1.00 97.93 377 A 1 ATOM 2957 C CA . TYR A 0 377 . 10.139 22.367 10.502 1.00 97.93 377 A 1 ATOM 2958 C C . TYR A 0 377 . 10.895 23.212 9.466 1.00 97.93 377 A 1 ATOM 2959 C CB . TYR A 0 377 . 10.940 21.087 10.802 1.00 97.93 377 A 1 ATOM 2960 O O . TYR A 0 377 . 12.065 23.528 9.673 1.00 97.93 377 A 1 ATOM 2961 C CG . TYR A 0 377 . 10.513 20.336 12.043 1.00 97.93 377 A 1 ATOM 2962 C CD1 . TYR A 0 377 . 10.472 20.995 13.284 1.00 97.93 377 A 1 ATOM 2963 C CD2 . TYR A 0 377 . 10.211 18.964 11.973 1.00 97.93 377 A 1 ATOM 2964 C CE1 . TYR A 0 377 . 10.041 20.302 14.429 1.00 97.93 377 A 1 ATOM 2965 C CE2 . TYR A 0 377 . 9.727 18.285 13.108 1.00 97.93 377 A 1 ATOM 2966 O OH . TYR A 0 377 . 9.046 18.340 15.396 1.00 97.93 377 A 1 ATOM 2967 C CZ . TYR A 0 377 . 9.603 18.969 14.333 1.00 97.93 377 A 1 ATOM 2968 N N . LEU A 0 378 . 10.282 23.535 8.327 1.00 97.67 378 A 1 ATOM 2969 C CA . LEU A 0 378 . 10.908 24.338 7.285 1.00 97.67 378 A 1 ATOM 2970 C C . LEU A 0 378 . 10.490 25.792 7.445 1.00 97.67 378 A 1 ATOM 2971 C CB . LEU A 0 378 . 10.532 23.801 5.898 1.00 97.67 378 A 1 ATOM 2972 O O . LEU A 0 378 . 9.311 26.108 7.374 1.00 97.67 378 A 1 ATOM 2973 C CG . LEU A 0 378 . 10.979 22.359 5.621 1.00 97.67 378 A 1 ATOM 2974 C CD1 . LEU A 0 378 . 10.608 22.003 4.185 1.00 97.67 378 A 1 ATOM 2975 C CD2 . LEU A 0 378 . 12.482 22.150 5.809 1.00 97.67 378 A 1 ATOM 2976 N N . ARG A 0 379 . 11.461 26.683 7.628 1.00 97.47 379 A 1 ATOM 2977 C CA . ARG A 0 379 . 11.232 28.124 7.656 1.00 97.47 379 A 1 ATOM 2978 C C . ARG A 0 379 . 11.400 28.702 6.260 1.00 97.47 379 A 1 ATOM 2979 C CB . ARG A 0 379 . 12.214 28.781 8.629 1.00 97.47 379 A 1 ATOM 2980 O O . ARG A 0 379 . 12.484 28.580 5.691 1.00 97.47 379 A 1 ATOM 2981 C CG . ARG A 0 379 . 11.753 30.201 8.966 1.00 97.47 379 A 1 ATOM 2982 C CD . ARG A 0 379 . 12.740 30.836 9.940 1.00 97.47 379 A 1 ATOM 2983 N NE . ARG A 0 379 . 12.283 32.172 10.351 1.00 97.47 379 A 1 ATOM 2984 N NH1 . ARG A 0 379 . 14.153 32.746 11.546 1.00 97.47 379 A 1 ATOM 2985 N NH2 . ARG A 0 379 . 12.438 34.173 11.419 1.00 97.47 379 A 1 ATOM 2986 C CZ . ARG A 0 379 . 12.958 33.022 11.101 1.00 97.47 379 A 1 ATOM 2987 N N . LEU A 0 380 . 10.374 29.381 5.758 1.00 97.09 380 A 1 ATOM 2988 C CA . LEU A 0 380 . 10.469 30.198 4.546 1.00 97.09 380 A 1 ATOM 2989 C C . LEU A 0 380 . 10.902 31.633 4.877 1.00 97.09 380 A 1 ATOM 2990 C CB . LEU A 0 380 . 9.154 30.140 3.753 1.00 97.09 380 A 1 ATOM 2991 O O . LEU A 0 380 . 10.438 32.228 5.852 1.00 97.09 380 A 1 ATOM 2992 C CG . LEU A 0 380 . 8.759 28.729 3.276 1.00 97.09 380 A 1 ATOM 2993 C CD1 . LEU A 0 380 . 7.472 28.803 2.463 1.00 97.09 380 A 1 ATOM 2994 C CD2 . LEU A 0 380 . 9.838 28.089 2.401 1.00 97.09 380 A 1 ATOM 2995 N N . GLN A 0 381 . 11.828 32.168 4.084 1.00 95.94 381 A 1 ATOM 2996 C CA . GLN A 0 381 . 12.405 33.511 4.197 1.00 95.94 381 A 1 ATOM 2997 C C . GLN A 0 381 . 12.627 34.107 2.796 1.00 95.94 381 A 1 ATOM 2998 C CB . GLN A 0 381 . 13.736 33.450 4.978 1.00 95.94 381 A 1 ATOM 2999 O O . GLN A 0 381 . 12.468 33.405 1.796 1.00 95.94 381 A 1 ATOM 3000 C CG . GLN A 0 381 . 13.594 32.885 6.400 1.00 95.94 381 A 1 ATOM 3001 C CD . GLN A 0 381 . 14.917 32.910 7.152 1.00 95.94 381 A 1 ATOM 3002 N NE2 . GLN A 0 381 . 15.216 33.958 7.889 1.00 95.94 381 A 1 ATOM 3003 O OE1 . GLN A 0 381 . 15.712 31.991 7.107 1.00 95.94 381 A 1 ATOM 3004 N N . GLU A 0 382 . 13.013 35.388 2.734 1.00 95.16 382 A 1 ATOM 3005 C CA . GLU A 0 382 . 13.391 36.085 1.488 1.00 95.16 382 A 1 ATOM 3006 C C . GLU A 0 382 . 12.313 35.940 0.397 1.00 95.16 382 A 1 ATOM 3007 C CB . GLU A 0 382 . 14.802 35.644 1.033 1.00 95.16 382 A 1 ATOM 3008 O O . GLU A 0 382 . 12.561 35.389 -0.669 1.00 95.16 382 A 1 ATOM 3009 C CG . GLU A 0 382 . 15.897 35.998 2.061 1.00 95.16 382 A 1 ATOM 3010 C CD . GLU A 0 382 . 17.285 35.423 1.720 1.00 95.16 382 A 1 ATOM 3011 O OE1 . GLU A 0 382 . 18.100 35.269 2.674 1.00 95.16 382 A 1 ATOM 3012 O OE2 . GLU A 0 382 . 17.508 35.048 0.555 1.00 95.16 382 A 1 ATOM 3013 N N . ASP A 0 383 . 11.080 36.356 0.707 1.00 93.91 383 A 1 ATOM 3014 C CA . ASP A 0 383 . 9.919 36.257 -0.195 1.00 93.91 383 A 1 ATOM 3015 C C . ASP A 0 383 . 9.707 34.845 -0.776 1.00 93.91 383 A 1 ATOM 3016 C CB . ASP A 0 383 . 9.961 37.378 -1.247 1.00 93.91 383 A 1 ATOM 3017 O O . ASP A 0 383 . 9.438 34.659 -1.962 1.00 93.91 383 A 1 ATOM 3018 C CG . ASP A 0 383 . 9.960 38.772 -0.611 1.00 93.91 383 A 1 ATOM 3019 O OD1 . ASP A 0 383 . 9.375 38.913 0.490 1.00 93.91 383 A 1 ATOM 3020 O OD2 . ASP A 0 383 . 10.553 39.685 -1.223 1.00 93.91 383 A 1 ATOM 3021 N N . ASN A 0 384 . 9.845 33.832 0.088 1.00 95.59 384 A 1 ATOM 3022 C CA . ASN A 0 384 . 9.770 32.408 -0.250 1.00 95.59 384 A 1 ATOM 3023 C C . ASN A 0 384 . 10.831 31.947 -1.265 1.00 95.59 384 A 1 ATOM 3024 C CB . ASN A 0 384 . 8.341 32.015 -0.668 1.00 95.59 384 A 1 ATOM 3025 O O . ASN A 0 384 . 10.612 30.968 -1.975 1.00 95.59 384 A 1 ATOM 3026 C CG . ASN A 0 384 . 7.275 32.377 0.342 1.00 95.59 384 A 1 ATOM 3027 N ND2 . ASN A 0 384 . 6.113 32.774 -0.119 1.00 95.59 384 A 1 ATOM 3028 O OD1 . ASN A 0 384 . 7.460 32.298 1.546 1.00 95.59 384 A 1 ATOM 3029 N N . ARG A 0 385 . 11.987 32.613 -1.336 1.00 96.11 385 A 1 ATOM 3030 C CA . ARG A 0 385 . 13.142 32.175 -2.143 1.00 96.11 385 A 1 ATOM 3031 C C . ARG A 0 385 . 14.200 31.442 -1.322 1.00 96.11 385 A 1 ATOM 3032 C CB . ARG A 0 385 . 13.745 33.364 -2.902 1.00 96.11 385 A 1 ATOM 3033 O O . ARG A 0 385 . 15.111 30.845 -1.884 1.00 96.11 385 A 1 ATOM 3034 C CG . ARG A 0 385 . 12.731 34.002 -3.866 1.00 96.11 385 A 1 ATOM 3035 C CD . ARG A 0 385 . 13.364 35.189 -4.600 1.00 96.11 385 A 1 ATOM 3036 N NE . ARG A 0 385 . 12.412 35.805 -5.553 1.00 96.11 385 A 1 ATOM 3037 N NH1 . ARG A 0 385 . 13.731 35.828 -7.454 1.00 96.11 385 A 1 ATOM 3038 N NH2 . ARG A 0 385 . 11.635 36.433 -7.620 1.00 96.11 385 A 1 ATOM 3039 C CZ . ARG A 0 385 . 12.599 36.028 -6.847 1.00 96.11 385 A 1 ATOM 3040 N N . LYS A 0 386 . 14.050 31.419 0.005 1.00 96.77 386 A 1 ATOM 3041 C CA . LYS A 0 386 . 14.933 30.699 0.923 1.00 96.77 386 A 1 ATOM 3042 C C . LYS A 0 386 . 14.143 29.791 1.848 1.00 96.77 386 A 1 ATOM 3043 C CB . LYS A 0 386 . 15.756 31.736 1.675 1.00 96.77 386 A 1 ATOM 3044 O O . LYS A 0 386 . 13.185 30.227 2.484 1.00 96.77 386 A 1 ATOM 3045 C CG . LYS A 0 386 . 16.778 31.135 2.652 1.00 96.77 386 A 1 ATOM 3046 C CD . LYS A 0 386 . 17.655 32.311 3.054 1.00 96.77 386 A 1 ATOM 3047 C CE . LYS A 0 386 . 18.783 32.046 4.036 1.00 96.77 386 A 1 ATOM 3048 N NZ . LYS A 0 386 . 19.642 33.253 3.988 1.00 96.77 386 A 1 ATOM 3049 N N . VAL A 0 387 . 14.584 28.541 1.957 1.00 96.92 387 A 1 ATOM 3050 C CA . VAL A 0 387 . 14.039 27.550 2.888 1.00 96.92 387 A 1 ATOM 3051 C C . VAL A 0 387 . 15.149 27.023 3.787 1.00 96.92 387 A 1 ATOM 3052 C CB . VAL A 0 387 . 13.275 26.434 2.152 1.00 96.92 387 A 1 ATOM 3053 O O . VAL A 0 387 . 16.234 26.694 3.320 1.00 96.92 387 A 1 ATOM 3054 C CG1 . VAL A 0 387 . 14.147 25.582 1.224 1.00 96.92 387 A 1 ATOM 3055 C CG2 . VAL A 0 387 . 12.581 25.515 3.163 1.00 96.92 387 A 1 ATOM 3056 N N . THR A 0 388 . 14.897 26.966 5.092 1.00 96.95 388 A 1 ATOM 3057 C CA . THR A 0 388 . 15.852 26.440 6.078 1.00 96.95 388 A 1 ATOM 3058 C C . THR A 0 388 . 15.166 25.414 6.965 1.00 96.95 388 A 1 ATOM 3059 C CB . THR A 0 388 . 16.442 27.569 6.935 1.00 96.95 388 A 1 ATOM 3060 O O . THR A 0 388 . 14.090 25.680 7.495 1.00 96.95 388 A 1 ATOM 3061 C CG2 . THR A 0 388 . 17.557 27.086 7.863 1.00 96.95 388 A 1 ATOM 3062 O OG1 . THR A 0 388 . 17.012 28.554 6.108 1.00 96.95 388 A 1 ATOM 3063 N N . ASN A 0 389 . 15.787 24.254 7.168 1.00 96.49 389 A 1 ATOM 3064 C CA . ASN A 0 389 . 15.325 23.298 8.169 1.00 96.49 389 A 1 ATOM 3065 C C . ASN A 0 389 . 15.750 23.775 9.565 1.00 96.49 389 A 1 ATOM 3066 C CB . ASN A 0 389 . 15.856 21.902 7.807 1.00 96.49 389 A 1 ATOM 3067 O O . ASN A 0 389 . 16.938 23.838 9.866 1.00 96.49 389 A 1 ATOM 3068 C CG . ASN A 0 389 . 15.340 20.812 8.729 1.00 96.49 389 A 1 ATOM 3069 N ND2 . ASN A 0 389 . 15.343 19.580 8.279 1.00 96.49 389 A 1 ATOM 3070 O OD1 . ASN A 0 389 . 14.923 21.030 9.857 1.00 96.49 389 A 1 ATOM 3071 N N . THR A 0 390 . 14.777 24.113 10.410 1.00 96.24 390 A 1 ATOM 3072 C CA . THR A 0 390 . 14.998 24.643 11.761 1.00 96.24 390 A 1 ATOM 3073 C C . THR A 0 390 . 14.656 23.637 12.853 1.00 96.24 390 A 1 ATOM 3074 C CB . THR A 0 390 . 14.251 25.969 11.984 1.00 96.24 390 A 1 ATOM 3075 O O . THR A 0 390 . 14.377 24.049 13.973 1.00 96.24 390 A 1 ATOM 3076 C CG2 . THR A 0 390 . 14.707 27.054 11.006 1.00 96.24 390 A 1 ATOM 3077 O OG1 . THR A 0 390 . 12.862 25.808 11.809 1.00 96.24 390 A 1 ATOM 3078 N N . THR A 0 391 . 14.649 22.331 12.565 1.00 94.48 391 A 1 ATOM 3079 C CA . THR A 0 391 . 14.409 21.285 13.581 1.00 94.48 391 A 1 ATOM 3080 C C . THR A 0 391 . 15.286 21.534 14.825 1.00 94.48 391 A 1 ATOM 3081 C CB . THR A 0 391 . 14.713 19.884 13.019 1.00 94.48 391 A 1 ATOM 3082 O O . THR A 0 391 . 16.483 21.787 14.666 1.00 94.48 391 A 1 ATOM 3083 C CG2 . THR A 0 391 . 14.375 18.747 13.983 1.00 94.48 391 A 1 ATOM 3084 O OG1 . THR A 0 391 . 13.941 19.625 11.867 1.00 94.48 391 A 1 ATOM 3085 N N . PRO A 0 392 . 14.743 21.477 16.059 1.00 95.43 392 A 1 ATOM 3086 C CA . PRO A 0 392 . 13.397 21.027 16.444 1.00 95.43 392 A 1 ATOM 3087 C C . PRO A 0 392 . 12.331 22.141 16.531 1.00 95.43 392 A 1 ATOM 3088 C CB . PRO A 0 392 . 13.624 20.336 17.791 1.00 95.43 392 A 1 ATOM 3089 O O . PRO A 0 392 . 11.275 21.927 17.115 1.00 95.43 392 A 1 ATOM 3090 C CG . PRO A 0 392 . 14.676 21.233 18.441 1.00 95.43 392 A 1 ATOM 3091 C CD . PRO A 0 392 . 15.554 21.648 17.260 1.00 95.43 392 A 1 ATOM 3092 N N . TRP A 0 393 . 12.579 23.332 15.985 1.00 96.51 393 A 1 ATOM 3093 C CA . TRP A 0 393 . 11.653 24.469 16.043 1.00 96.51 393 A 1 ATOM 3094 C C . TRP A 0 393 . 10.600 24.398 14.925 1.00 96.51 393 A 1 ATOM 3095 C CB . TRP A 0 393 . 12.453 25.781 15.992 1.00 96.51 393 A 1 ATOM 3096 O O . TRP A 0 393 . 10.944 24.522 13.744 1.00 96.51 393 A 1 ATOM 3097 C CG . TRP A 0 393 . 13.595 25.875 16.962 1.00 96.51 393 A 1 ATOM 3098 C CD1 . TRP A 0 393 . 14.900 25.657 16.675 1.00 96.51 393 A 1 ATOM 3099 C CD2 . TRP A 0 393 . 13.551 26.182 18.388 1.00 96.51 393 A 1 ATOM 3100 C CE2 . TRP A 0 393 . 14.882 26.126 18.903 1.00 96.51 393 A 1 ATOM 3101 C CE3 . TRP A 0 393 . 12.522 26.501 19.299 1.00 96.51 393 A 1 ATOM 3102 N NE1 . TRP A 0 393 . 15.661 25.796 17.817 1.00 96.51 393 A 1 ATOM 3103 C CH2 . TRP A 0 393 . 14.131 26.694 21.129 1.00 96.51 393 A 1 ATOM 3104 C CZ2 . TRP A 0 393 . 15.179 26.376 20.250 1.00 96.51 393 A 1 ATOM 3105 C CZ3 . TRP A 0 393 . 12.808 26.756 20.654 1.00 96.51 393 A 1 ATOM 3106 N N . GLU A 0 394 . 9.331 24.196 15.299 1.00 96.76 394 A 1 ATOM 3107 C CA . GLU A 0 394 . 8.170 24.196 14.391 1.00 96.76 394 A 1 ATOM 3108 C C . GLU A 0 394 . 7.661 25.613 14.109 1.00 96.76 394 A 1 ATOM 3109 C CB . GLU A 0 394 . 7.004 23.337 14.936 1.00 96.76 394 A 1 ATOM 3110 O O . GLU A 0 394 . 7.713 26.495 14.968 1.00 96.76 394 A 1 ATOM 3111 C CG . GLU A 0 394 . 7.423 21.874 15.063 1.00 96.76 394 A 1 ATOM 3112 C CD . GLU A 0 394 . 6.354 20.866 15.505 1.00 96.76 394 A 1 ATOM 3113 O OE1 . GLU A 0 394 . 6.787 19.742 15.843 1.00 96.76 394 A 1 ATOM 3114 O OE2 . GLU A 0 394 . 5.135 21.134 15.384 1.00 96.76 394 A 1 ATOM 3115 N N . HIS A 0 395 . 7.115 25.808 12.910 1.00 96.61 395 A 1 ATOM 3116 C CA . HIS A 0 395 . 6.442 27.035 12.491 1.00 96.61 395 A 1 ATOM 3117 C C . HIS A 0 395 . 4.922 26.837 12.503 1.00 96.61 395 A 1 ATOM 3118 C CB . HIS A 0 395 . 6.949 27.478 11.113 1.00 96.61 395 A 1 ATOM 3119 O O . HIS A 0 395 . 4.448 25.759 12.133 1.00 96.61 395 A 1 ATOM 3120 C CG . HIS A 0 395 . 8.428 27.745 11.130 1.00 96.61 395 A 1 ATOM 3121 C CD2 . HIS A 0 395 . 9.377 26.829 10.797 1.00 96.61 395 A 1 ATOM 3122 N ND1 . HIS A 0 395 . 9.048 28.857 11.711 1.00 96.61 395 A 1 ATOM 3123 C CE1 . HIS A 0 395 . 10.350 28.552 11.756 1.00 96.61 395 A 1 ATOM 3124 N NE2 . HIS A 0 395 . 10.575 27.349 11.207 1.00 96.61 395 A 1 ATOM 3125 N N . PRO A 0 396 . 4.143 27.862 12.895 1.00 95.65 396 A 1 ATOM 3126 C CA . PRO A 0 396 . 2.695 27.772 13.080 1.00 95.65 396 A 1 ATOM 3127 C C . PRO A 0 396 . 1.947 27.847 11.740 1.00 95.65 396 A 1 ATOM 3128 C CB . PRO A 0 396 . 2.363 28.922 14.038 1.00 95.65 396 A 1 ATOM 3129 O O . PRO A 0 396 . 1.165 28.765 11.493 1.00 95.65 396 A 1 ATOM 3130 C CG . PRO A 0 396 . 3.359 30.000 13.614 1.00 95.65 396 A 1 ATOM 3131 C CD . PRO A 0 396 . 4.611 29.185 13.296 1.00 95.65 396 A 1 ATOM 3132 N N . TYR A 0 397 . 2.223 26.910 10.839 1.00 95.75 397 A 1 ATOM 3133 C CA . TYR A 0 397 . 1.518 26.825 9.569 1.00 95.75 397 A 1 ATOM 3134 C C . TYR A 0 397 . 0.142 26.162 9.732 1.00 95.75 397 A 1 ATOM 3135 C CB . TYR A 0 397 . 2.362 26.078 8.542 1.00 95.75 397 A 1 ATOM 3136 O O . TYR A 0 397 . 0.021 25.220 10.515 1.00 95.75 397 A 1 ATOM 3137 C CG . TYR A 0 397 . 3.702 26.684 8.192 1.00 95.75 397 A 1 ATOM 3138 C CD1 . TYR A 0 397 . 3.788 28.056 7.889 1.00 95.75 397 A 1 ATOM 3139 C CD2 . TYR A 0 397 . 4.845 25.870 8.092 1.00 95.75 397 A 1 ATOM 3140 C CE1 . TYR A 0 397 . 5.021 28.625 7.530 1.00 95.75 397 A 1 ATOM 3141 C CE2 . TYR A 0 397 . 6.081 26.435 7.726 1.00 95.75 397 A 1 ATOM 3142 O OH . TYR A 0 397 . 7.349 28.408 7.109 1.00 95.75 397 A 1 ATOM 3143 C CZ . TYR A 0 397 . 6.174 27.819 7.455 1.00 95.75 397 A 1 ATOM 3144 N N . PRO A 0 398 . -0.889 26.598 8.982 1.00 95.10 398 A 1 ATOM 3145 C CA . PRO A 0 398 . -2.200 25.962 9.025 1.00 95.10 398 A 1 ATOM 3146 C C . PRO A 0 398 . -2.128 24.539 8.468 1.00 95.10 398 A 1 ATOM 3147 C CB . PRO A 0 398 . -3.122 26.856 8.191 1.00 95.10 398 A 1 ATOM 3148 O O . PRO A 0 398 . -1.436 24.286 7.473 1.00 95.10 398 A 1 ATOM 3149 C CG . PRO A 0 398 . -2.168 27.512 7.193 1.00 95.10 398 A 1 ATOM 3150 C CD . PRO A 0 398 . -0.880 27.675 8.001 1.00 95.10 398 A 1 ATOM 3151 N N . ASP A 0 399 . -2.869 23.621 9.079 1.00 93.33 399 A 1 ATOM 3152 C CA . ASP A 0 399 . -2.998 22.258 8.576 1.00 93.33 399 A 1 ATOM 3153 C C . ASP A 0 399 . -3.826 22.259 7.288 1.00 93.33 399 A 1 ATOM 3154 C CB . ASP A 0 399 . -3.581 21.328 9.651 1.00 93.33 399 A 1 ATOM 3155 O O . ASP A 0 399 . -5.004 22.608 7.275 1.00 93.33 399 A 1 ATOM 3156 C CG . ASP A 0 399 . -2.558 20.954 10.733 1.00 93.33 399 A 1 ATOM 3157 O OD1 . ASP A 0 399 . -1.348 20.890 10.405 1.00 93.33 399 A 1 ATOM 3158 O OD2 . ASP A 0 399 . -2.993 20.679 11.870 1.00 93.33 399 A 1 ATOM 3159 N N . LEU A 0 400 . -3.172 21.888 6.186 1.00 95.31 400 A 1 ATOM 3160 C CA . LEU A 0 400 . -3.760 21.835 4.849 1.00 95.31 400 A 1 ATOM 3161 C C . LEU A 0 400 . -3.512 20.460 4.222 1.00 95.31 400 A 1 ATOM 3162 C CB . LEU A 0 400 . -3.161 22.943 3.962 1.00 95.31 400 A 1 ATOM 3163 O O . LEU A 0 400 . -2.444 19.878 4.460 1.00 95.31 400 A 1 ATOM 3164 C CG . LEU A 0 400 . -3.480 24.383 4.402 1.00 95.31 400 A 1 ATOM 3165 C CD1 . LEU A 0 400 . -2.726 25.355 3.498 1.00 95.31 400 A 1 ATOM 3166 C CD2 . LEU A 0 400 . -4.974 24.700 4.317 1.00 95.31 400 A 1 ATOM 3167 N N . PRO A 0 401 . -4.415 19.955 3.360 1.00 94.16 401 A 1 ATOM 3168 C CA . PRO A 0 401 . -4.188 18.720 2.604 1.00 94.16 401 A 1 ATOM 3169 C C . PRO A 0 401 . -2.885 18.756 1.790 1.00 94.16 401 A 1 ATOM 3170 C CB . PRO A 0 401 . -5.413 18.571 1.694 1.00 94.16 401 A 1 ATOM 3171 O O . PRO A 0 401 . -2.176 17.760 1.693 1.00 94.16 401 A 1 ATOM 3172 C CG . PRO A 0 401 . -6.510 19.337 2.431 1.00 94.16 401 A 1 ATOM 3173 C CD . PRO A 0 401 . -5.746 20.484 3.085 1.00 94.16 401 A 1 ATOM 3174 N N . SER A 0 402 . -2.507 19.934 1.287 1.00 95.33 402 A 1 ATOM 3175 C CA . SER A 0 402 . -1.286 20.174 0.511 1.00 95.33 402 A 1 ATOM 3176 C C . SER A 0 402 . 0.020 20.082 1.312 1.00 95.33 402 A 1 ATOM 3177 C CB . SER A 0 402 . -1.382 21.567 -0.121 1.00 95.33 402 A 1 ATOM 3178 O O . SER A 0 402 . 1.078 19.893 0.706 1.00 95.33 402 A 1 ATOM 3179 O OG . SER A 0 402 . -1.692 22.520 0.874 1.00 95.33 402 A 1 ATOM 3180 N N . ARG A 0 403 . -0.021 20.219 2.643 1.00 97.46 403 A 1 ATOM 3181 C CA . ARG A 0 403 . 1.176 20.321 3.491 1.00 97.46 403 A 1 ATOM 3182 C C . ARG A 0 403 . 1.835 18.969 3.721 1.00 97.46 403 A 1 ATOM 3183 C CB . ARG A 0 403 . 0.815 21.005 4.818 1.00 97.46 403 A 1 ATOM 3184 O O . ARG A 0 403 . 1.157 18.039 4.155 1.00 97.46 403 A 1 ATOM 3185 C CG . ARG A 0 403 . 2.077 21.288 5.650 1.00 97.46 403 A 1 ATOM 3186 C CD . ARG A 0 403 . 1.810 22.100 6.927 1.00 97.46 403 A 1 ATOM 3187 N NE . ARG A 0 403 . 1.068 23.341 6.659 1.00 97.46 403 A 1 ATOM 3188 N NH1 . ARG A 0 403 . 2.644 24.508 5.448 1.00 97.46 403 A 1 ATOM 3189 N NH2 . ARG A 0 403 . 0.562 25.269 5.602 1.00 97.46 403 A 1 ATOM 3190 C CZ . ARG A 0 403 . 1.436 24.355 5.901 1.00 97.46 403 A 1 ATOM 3191 N N . PHE A 0 404 . 3.152 18.880 3.542 1.00 97.51 404 A 1 ATOM 3192 C CA . PHE A 0 404 . 3.885 17.669 3.904 1.00 97.51 404 A 1 ATOM 3193 C C . PHE A 0 404 . 3.890 17.431 5.416 1.00 97.51 404 A 1 ATOM 3194 C CB . PHE A 0 404 . 5.308 17.699 3.357 1.00 97.51 404 A 1 ATOM 3195 O O . PHE A 0 404 . 4.240 18.326 6.190 1.00 97.51 404 A 1 ATOM 3196 C CG . PHE A 0 404 . 5.372 17.484 1.865 1.00 97.51 404 A 1 ATOM 3197 C CD1 . PHE A 0 404 . 5.145 16.202 1.329 1.00 97.51 404 A 1 ATOM 3198 C CD2 . PHE A 0 404 . 5.685 18.554 1.012 1.00 97.51 404 A 1 ATOM 3199 C CE1 . PHE A 0 404 . 5.223 15.993 -0.058 1.00 97.51 404 A 1 ATOM 3200 C CE2 . PHE A 0 404 . 5.796 18.337 -0.368 1.00 97.51 404 A 1 ATOM 3201 C CZ . PHE A 0 404 . 5.557 17.062 -0.908 1.00 97.51 404 A 1 ATOM 3202 N N . LEU A 0 405 . 3.513 16.218 5.823 1.00 96.20 405 A 1 ATOM 3203 C CA . LEU A 0 405 . 3.380 15.839 7.230 1.00 96.20 405 A 1 ATOM 3204 C C . LEU A 0 405 . 4.629 15.156 7.802 1.00 96.20 405 A 1 ATOM 3205 C CB . LEU A 0 405 . 2.129 14.960 7.384 1.00 96.20 405 A 1 ATOM 3206 O O . LEU A 0 405 . 5.052 15.521 8.892 1.00 96.20 405 A 1 ATOM 3207 C CG . LEU A 0 405 . 1.828 14.531 8.833 1.00 96.20 405 A 1 ATOM 3208 C CD1 . LEU A 0 405 . 1.584 15.735 9.751 1.00 96.20 405 A 1 ATOM 3209 C CD2 . LEU A 0 405 . 0.580 13.653 8.845 1.00 96.20 405 A 1 ATOM 3210 N N . HIS A 0 406 . 5.209 14.188 7.083 1.00 93.90 406 A 1 ATOM 3211 C CA . HIS A 0 406 . 6.336 13.376 7.576 1.00 93.90 406 A 1 ATOM 3212 C C . HIS A 0 406 . 7.676 13.783 6.946 1.00 93.90 406 A 1 ATOM 3213 C CB . HIS A 0 406 . 6.042 11.888 7.316 1.00 93.90 406 A 1 ATOM 3214 O O . HIS A 0 406 . 8.695 13.968 7.627 1.00 93.90 406 A 1 ATOM 3215 C CG . HIS A 0 406 . 4.897 11.361 8.140 1.00 93.90 406 A 1 ATOM 3216 C CD2 . HIS A 0 406 . 3.572 11.409 7.812 1.00 93.90 406 A 1 ATOM 3217 N ND1 . HIS A 0 406 . 4.984 10.739 9.367 1.00 93.90 406 A 1 ATOM 3218 C CE1 . HIS A 0 406 . 3.738 10.431 9.764 1.00 93.90 406 A 1 ATOM 3219 N NE2 . HIS A 0 406 . 2.843 10.858 8.865 1.00 93.90 406 A 1 ATOM 3220 N N . TRP A 0 407 . 7.687 13.939 5.622 1.00 95.87 407 A 1 ATOM 3221 C CA . TRP A 0 407 . 8.882 14.289 4.860 1.00 95.87 407 A 1 ATOM 3222 C C . TRP A 0 407 . 9.116 15.799 4.887 1.00 95.87 407 A 1 ATOM 3223 C CB . TRP A 0 407 . 8.760 13.719 3.445 1.00 95.87 407 A 1 ATOM 3224 O O . TRP A 0 407 . 8.208 16.584 4.619 1.00 95.87 407 A 1 ATOM 3225 C CG . TRP A 0 407 . 8.685 12.225 3.420 1.00 95.87 407 A 1 ATOM 3226 C CD1 . TRP A 0 407 . 7.571 11.481 3.225 1.00 95.87 407 A 1 ATOM 3227 C CD2 . TRP A 0 407 . 9.764 11.269 3.660 1.00 95.87 407 A 1 ATOM 3228 C CE2 . TRP A 0 407 . 9.221 9.953 3.599 1.00 95.87 407 A 1 ATOM 3229 C CE3 . TRP A 0 407 . 11.152 11.381 3.910 1.00 95.87 407 A 1 ATOM 3230 N NE1 . TRP A 0 407 . 7.888 10.142 3.330 1.00 95.87 407 A 1 ATOM 3231 C CH2 . TRP A 0 407 . 11.373 8.949 4.052 1.00 95.87 407 A 1 ATOM 3232 C CZ2 . TRP A 0 407 . 10.000 8.809 3.797 1.00 95.87 407 A 1 ATOM 3233 C CZ3 . TRP A 0 407 . 11.948 10.233 4.102 1.00 95.87 407 A 1 ATOM 3234 N N . ARG A 0 408 . 10.347 16.228 5.198 1.00 96.68 408 A 1 ATOM 3235 C CA . ARG A 0 408 . 10.732 17.650 5.293 1.00 96.68 408 A 1 ATOM 3236 C C . ARG A 0 408 . 10.896 18.247 3.890 1.00 96.68 408 A 1 ATOM 3237 C CB . ARG A 0 408 . 11.990 17.844 6.167 1.00 96.68 408 A 1 ATOM 3238 O O . ARG A 0 408 . 12.000 18.573 3.473 1.00 96.68 408 A 1 ATOM 3239 C CG . ARG A 0 408 . 11.786 17.687 7.683 1.00 96.68 408 A 1 ATOM 3240 C CD . ARG A 0 408 . 11.376 16.271 8.102 1.00 96.68 408 A 1 ATOM 3241 N NE . ARG A 0 408 . 11.465 16.073 9.558 1.00 96.68 408 A 1 ATOM 3242 N NH1 . ARG A 0 408 . 10.823 13.861 9.558 1.00 96.68 408 A 1 ATOM 3243 N NH2 . ARG A 0 408 . 11.341 14.857 11.478 1.00 96.68 408 A 1 ATOM 3244 C CZ . ARG A 0 408 . 11.212 14.935 10.184 1.00 96.68 408 A 1 ATOM 3245 N N . GLN A 0 409 . 9.788 18.344 3.163 1.00 97.95 409 A 1 ATOM 3246 C CA . GLN A 0 409 . 9.720 18.785 1.773 1.00 97.95 409 A 1 ATOM 3247 C C . GLN A 0 409 . 8.928 20.089 1.644 1.00 97.95 409 A 1 ATOM 3248 C CB . GLN A 0 409 . 9.105 17.675 0.902 1.00 97.95 409 A 1 ATOM 3249 O O . GLN A 0 409 . 8.124 20.452 2.507 1.00 97.95 409 A 1 ATOM 3250 C CG . GLN A 0 409 . 9.976 16.412 0.873 1.00 97.95 409 A 1 ATOM 3251 C CD . GLN A 0 409 . 9.398 15.291 0.019 1.00 97.95 409 A 1 ATOM 3252 N NE2 . GLN A 0 409 . 8.154 14.909 0.213 1.00 97.95 409 A 1 ATOM 3253 O OE1 . GLN A 0 409 . 10.095 14.705 -0.791 1.00 97.95 409 A 1 ATOM 3254 N N . VAL A 0 410 . 9.166 20.781 0.535 1.00 97.91 410 A 1 ATOM 3255 C CA . VAL A 0 410 . 8.418 21.951 0.076 1.00 97.91 410 A 1 ATOM 3256 C C . VAL A 0 410 . 8.426 21.934 -1.453 1.00 97.91 410 A 1 ATOM 3257 C CB . VAL A 0 410 . 9.012 23.246 0.666 1.00 97.91 410 A 1 ATOM 3258 O O . VAL A 0 410 . 9.427 21.545 -2.055 1.00 97.91 410 A 1 ATOM 3259 C CG1 . VAL A 0 410 . 10.474 23.504 0.276 1.00 97.91 410 A 1 ATOM 3260 C CG2 . VAL A 0 410 . 8.167 24.462 0.293 1.00 97.91 410 A 1 ATOM 3261 N N . LEU A 0 411 . 7.308 22.292 -2.081 1.00 97.85 411 A 1 ATOM 3262 C CA . LEU A 0 411 . 7.201 22.412 -3.538 1.00 97.85 411 A 1 ATOM 3263 C C . LEU A 0 411 . 7.332 23.872 -3.965 1.00 97.85 411 A 1 ATOM 3264 C CB . LEU A 0 411 . 5.880 21.806 -4.048 1.00 97.85 411 A 1 ATOM 3265 O O . LEU A 0 411 . 7.209 24.782 -3.148 1.00 97.85 411 A 1 ATOM 3266 C CG . LEU A 0 411 . 5.629 20.350 -3.633 1.00 97.85 411 A 1 ATOM 3267 C CD1 . LEU A 0 411 . 4.373 19.802 -4.310 1.00 97.85 411 A 1 ATOM 3268 C CD2 . LEU A 0 411 . 6.797 19.423 -3.979 1.00 97.85 411 A 1 ATOM 3269 N N . SER A 0 412 . 7.556 24.096 -5.254 1.00 96.60 412 A 1 ATOM 3270 C CA . SER A 0 412 . 7.384 25.412 -5.861 1.00 96.60 412 A 1 ATOM 3271 C C . SER A 0 412 . 5.904 25.741 -6.054 1.00 96.60 412 A 1 ATOM 3272 C CB . SER A 0 412 . 8.122 25.473 -7.201 1.00 96.60 412 A 1 ATOM 3273 O O . SER A 0 412 . 5.084 24.847 -6.265 1.00 96.60 412 A 1 ATOM 3274 O OG . SER A 0 412 . 7.738 24.406 -8.052 1.00 96.60 412 A 1 ATOM 3275 N N . GLN A 0 413 . 5.569 27.031 -6.060 1.00 94.83 413 A 1 ATOM 3276 C CA . GLN A 0 413 . 4.245 27.503 -6.486 1.00 94.83 413 A 1 ATOM 3277 C C . GLN A 0 413 . 4.032 27.275 -7.989 1.00 94.83 413 A 1 ATOM 3278 C CB . GLN A 0 413 . 4.124 29.002 -6.180 1.00 94.83 413 A 1 ATOM 3279 O O . GLN A 0 413 . 2.923 27.013 -8.455 1.00 94.83 413 A 1 ATOM 3280 C CG . GLN A 0 413 . 4.110 29.292 -4.675 1.00 94.83 413 A 1 ATOM 3281 C CD . GLN A 0 413 . 3.963 30.774 -4.356 1.00 94.83 413 A 1 ATOM 3282 N NE2 . GLN A 0 413 . 3.667 31.117 -3.123 1.00 94.83 413 A 1 ATOM 3283 O OE1 . GLN A 0 413 . 4.127 31.659 -5.182 1.00 94.83 413 A 1 ATOM 3284 N N . GLN A 0 414 . 5.111 27.386 -8.763 1.00 93.67 414 A 1 ATOM 3285 C CA . GLN A 0 414 . 5.115 27.220 -10.207 1.00 93.67 414 A 1 ATOM 3286 C C . GLN A 0 414 . 5.095 25.735 -10.575 1.00 93.67 414 A 1 ATOM 3287 C CB . GLN A 0 414 . 6.329 27.929 -10.837 1.00 93.67 414 A 1 ATOM 3288 O O . GLN A 0 414 . 5.760 24.909 -9.949 1.00 93.67 414 A 1 ATOM 3289 C CG . GLN A 0 414 . 6.410 29.441 -10.544 1.00 93.67 414 A 1 ATOM 3290 C CD . GLN A 0 414 . 6.881 29.792 -9.129 1.00 93.67 414 A 1 ATOM 3291 N NE2 . GLN A 0 414 . 6.690 31.014 -8.691 1.00 93.67 414 A 1 ATOM 3292 O OE1 . GLN A 0 414 . 7.388 28.970 -8.377 1.00 93.67 414 A 1 ATOM 3293 N N . SER A 0 415 . 4.374 25.414 -11.648 1.00 89.82 415 A 1 ATOM 3294 C CA . SER A 0 415 . 4.452 24.121 -12.328 1.00 89.82 415 A 1 ATOM 3295 C C . SER A 0 415 . 5.096 24.309 -13.699 1.00 89.82 415 A 1 ATOM 3296 C CB . SER A 0 415 . 3.078 23.447 -12.411 1.00 89.82 415 A 1 ATOM 3297 O O . SER A 0 415 . 4.892 25.332 -14.355 1.00 89.82 415 A 1 ATOM 3298 O OG . SER A 0 415 . 2.139 24.235 -13.114 1.00 89.82 415 A 1 ATOM 3299 N N . LEU A 0 416 . 5.906 23.339 -14.118 1.00 86.95 416 A 1 ATOM 3300 C CA . LEU A 0 416 . 6.661 23.387 -15.369 1.00 86.95 416 A 1 ATOM 3301 C C . LEU A 0 416 . 6.036 22.408 -16.368 1.00 86.95 416 A 1 ATOM 3302 C CB . LEU A 0 416 . 8.140 23.062 -15.086 1.00 86.95 416 A 1 ATOM 3303 O O . LEU A 0 416 . 5.873 21.230 -16.052 1.00 86.95 416 A 1 ATOM 3304 C CG . LEU A 0 416 . 8.819 23.910 -13.989 1.00 86.95 416 A 1 ATOM 3305 C CD1 . LEU A 0 416 . 10.293 23.520 -13.889 1.00 86.95 416 A 1 ATOM 3306 C CD2 . LEU A 0 416 . 8.730 25.414 -14.247 1.00 86.95 416 A 1 ATOM 3307 N N . TYR A 0 417 . 5.675 22.875 -17.568 1.00 80.16 417 A 1 ATOM 3308 C CA . TYR A 0 417 . 4.984 22.047 -18.561 1.00 80.16 417 A 1 ATOM 3309 C C . TYR A 0 417 . 5.310 22.468 -20.002 1.00 80.16 417 A 1 ATOM 3310 C CB . TYR A 0 417 . 3.471 22.103 -18.289 1.00 80.16 417 A 1 ATOM 3311 O O . TYR A 0 417 . 5.286 23.647 -20.331 1.00 80.16 417 A 1 ATOM 3312 C CG . TYR A 0 417 . 2.644 21.165 -19.147 1.00 80.16 417 A 1 ATOM 3313 C CD1 . TYR A 0 417 . 1.667 21.680 -20.019 1.00 80.16 417 A 1 ATOM 3314 C CD2 . TYR A 0 417 . 2.839 19.772 -19.055 1.00 80.16 417 A 1 ATOM 3315 C CE1 . TYR A 0 417 . 0.891 20.804 -20.803 1.00 80.16 417 A 1 ATOM 3316 C CE2 . TYR A 0 417 . 2.090 18.895 -19.864 1.00 80.16 417 A 1 ATOM 3317 O OH . TYR A 0 417 . 0.418 18.580 -21.560 1.00 80.16 417 A 1 ATOM 3318 C CZ . TYR A 0 417 . 1.121 19.414 -20.750 1.00 80.16 417 A 1 ATOM 3319 N N . LEU A 0 418 . 5.598 21.495 -20.876 1.00 72.79 418 A 1 ATOM 3320 C CA . LEU A 0 418 . 5.817 21.643 -22.333 1.00 72.79 418 A 1 ATOM 3321 C C . LEU A 0 418 . 6.968 22.554 -22.820 1.00 72.79 418 A 1 ATOM 3322 C CB . LEU A 0 418 . 4.491 22.034 -23.020 1.00 72.79 418 A 1 ATOM 3323 O O . LEU A 0 418 . 7.222 22.597 -24.028 1.00 72.79 418 A 1 ATOM 3324 C CG . LEU A 0 418 . 3.440 20.919 -23.098 1.00 72.79 418 A 1 ATOM 3325 C CD1 . LEU A 0 418 . 2.122 21.514 -23.595 1.00 72.79 418 A 1 ATOM 3326 C CD2 . LEU A 0 418 . 3.838 19.815 -24.083 1.00 72.79 418 A 1 ATOM 3327 N N . HIS A 0 419 . 7.684 23.263 -21.948 1.00 78.42 419 A 1 ATOM 3328 C CA . HIS A 0 419 . 8.761 24.184 -22.339 1.00 78.42 419 A 1 ATOM 3329 C C . HIS A 0 419 . 10.115 23.842 -21.701 1.00 78.42 419 A 1 ATOM 3330 C CB . HIS A 0 419 . 8.311 25.629 -22.073 1.00 78.42 419 A 1 ATOM 3331 O O . HIS A 0 419 . 10.246 22.888 -20.936 1.00 78.42 419 A 1 ATOM 3332 C CG . HIS A 0 419 . 7.032 26.000 -22.782 1.00 78.42 419 A 1 ATOM 3333 C CD2 . HIS A 0 419 . 6.008 26.756 -22.281 1.00 78.42 419 A 1 ATOM 3334 N ND1 . HIS A 0 419 . 6.661 25.600 -24.047 1.00 78.42 419 A 1 ATOM 3335 C CE1 . HIS A 0 419 . 5.451 26.121 -24.305 1.00 78.42 419 A 1 ATOM 3336 N NE2 . HIS A 0 419 . 5.017 26.840 -23.264 1.00 78.42 419 A 1 ATOM 3337 N N . ARG A 0 420 . 11.148 24.606 -22.079 1.00 85.37 420 A 1 ATOM 3338 C CA . ARG A 0 420 . 12.478 24.564 -21.462 1.00 85.37 420 A 1 ATOM 3339 C C . ARG A 0 420 . 12.508 25.590 -20.336 1.00 85.37 420 A 1 ATOM 3340 C CB . ARG A 0 420 . 13.571 24.869 -22.496 1.00 85.37 420 A 1 ATOM 3341 O O . ARG A 0 420 . 12.087 26.724 -20.551 1.00 85.37 420 A 1 ATOM 3342 C CG . ARG A 0 420 . 13.685 23.816 -23.607 1.00 85.37 420 A 1 ATOM 3343 C CD . ARG A 0 420 . 14.758 24.242 -24.619 1.00 85.37 420 A 1 ATOM 3344 N NE . ARG A 0 420 . 14.796 23.359 -25.803 1.00 85.37 420 A 1 ATOM 3345 N NH1 . ARG A 0 420 . 16.669 24.249 -26.802 1.00 85.37 420 A 1 ATOM 3346 N NH2 . ARG A 0 420 . 15.619 22.541 -27.759 1.00 85.37 420 A 1 ATOM 3347 C CZ . ARG A 0 420 . 15.696 23.382 -26.772 1.00 85.37 420 A 1 ATOM 3348 N N . TYR A 0 421 . 13.019 25.183 -19.184 1.00 89.23 421 A 1 ATOM 3349 C CA . TYR A 0 421 . 13.089 26.004 -17.983 1.00 89.23 421 A 1 ATOM 3350 C C . TYR A 0 421 . 14.470 25.876 -17.363 1.00 89.23 421 A 1 ATOM 3351 C CB . TYR A 0 421 . 12.021 25.563 -16.982 1.00 89.23 421 A 1 ATOM 3352 O O . TYR A 0 421 . 15.100 24.820 -17.444 1.00 89.23 421 A 1 ATOM 3353 C CG . TYR A 0 421 . 10.611 25.624 -17.523 1.00 89.23 421 A 1 ATOM 3354 C CD1 . TYR A 0 421 . 9.893 26.833 -17.475 1.00 89.23 421 A 1 ATOM 3355 C CD2 . TYR A 0 421 . 10.016 24.466 -18.059 1.00 89.23 421 A 1 ATOM 3356 C CE1 . TYR A 0 421 . 8.555 26.874 -17.908 1.00 89.23 421 A 1 ATOM 3357 C CE2 . TYR A 0 421 . 8.684 24.505 -18.503 1.00 89.23 421 A 1 ATOM 3358 O OH . TYR A 0 421 . 6.646 25.717 -18.778 1.00 89.23 421 A 1 ATOM 3359 C CZ . TYR A 0 421 . 7.947 25.702 -18.402 1.00 89.23 421 A 1 ATOM 3360 N N . TYR A 0 422 . 14.917 26.951 -16.739 1.00 93.07 422 A 1 ATOM 3361 C CA . TYR A 0 422 . 16.178 27.026 -16.036 1.00 93.07 422 A 1 ATOM 3362 C C . TYR A 0 422 . 15.994 27.822 -14.750 1.00 93.07 422 A 1 ATOM 3363 C CB . TYR A 0 422 . 17.221 27.665 -16.952 1.00 93.07 422 A 1 ATOM 3364 O O . TYR A 0 422 . 15.347 28.867 -14.741 1.00 93.07 422 A 1 ATOM 3365 C CG . TYR A 0 422 . 18.581 27.758 -16.309 1.00 93.07 422 A 1 ATOM 3366 C CD1 . TYR A 0 422 . 19.122 29.013 -15.967 1.00 93.07 422 A 1 ATOM 3367 C CD2 . TYR A 0 422 . 19.295 26.575 -16.043 1.00 93.07 422 A 1 ATOM 3368 C CE1 . TYR A 0 422 . 20.408 29.083 -15.398 1.00 93.07 422 A 1 ATOM 3369 C CE2 . TYR A 0 422 . 20.571 26.642 -15.463 1.00 93.07 422 A 1 ATOM 3370 O OH . TYR A 0 422 . 22.398 27.956 -14.687 1.00 93.07 422 A 1 ATOM 3371 C CZ . TYR A 0 422 . 21.134 27.897 -15.161 1.00 93.07 422 A 1 ATOM 3372 N N . PHE A 0 423 . 16.555 27.318 -13.662 1.00 94.46 423 A 1 ATOM 3373 C CA . PHE A 0 423 . 16.625 28.005 -12.383 1.00 94.46 423 A 1 ATOM 3374 C C . PHE A 0 423 . 17.899 27.552 -11.670 1.00 94.46 423 A 1 ATOM 3375 C CB . PHE A 0 423 . 15.354 27.748 -11.555 1.00 94.46 423 A 1 ATOM 3376 O O . PHE A 0 423 . 18.384 26.438 -11.886 1.00 94.46 423 A 1 ATOM 3377 C CG . PHE A 0 423 . 15.095 26.295 -11.202 1.00 94.46 423 A 1 ATOM 3378 C CD1 . PHE A 0 423 . 14.349 25.467 -12.063 1.00 94.46 423 A 1 ATOM 3379 C CD2 . PHE A 0 423 . 15.601 25.771 -10.000 1.00 94.46 423 A 1 ATOM 3380 C CE1 . PHE A 0 423 . 14.121 24.120 -11.724 1.00 94.46 423 A 1 ATOM 3381 C CE2 . PHE A 0 423 . 15.374 24.427 -9.658 1.00 94.46 423 A 1 ATOM 3382 C CZ . PHE A 0 423 . 14.634 23.600 -10.522 1.00 94.46 423 A 1 ATOM 3383 N N . GLU A 0 424 . 18.448 28.425 -10.839 1.00 94.61 424 A 1 ATOM 3384 C CA . GLU A 0 424 . 19.638 28.159 -10.035 1.00 94.61 424 A 1 ATOM 3385 C C . GLU A 0 424 . 19.225 28.117 -8.560 1.00 94.61 424 A 1 ATOM 3386 C CB . GLU A 0 424 . 20.726 29.215 -10.317 1.00 94.61 424 A 1 ATOM 3387 O O . GLU A 0 424 . 18.332 28.853 -8.138 1.00 94.61 424 A 1 ATOM 3388 C CG . GLU A 0 424 . 21.290 29.145 -11.753 1.00 94.61 424 A 1 ATOM 3389 C CD . GLU A 0 424 . 22.323 30.249 -12.079 1.00 94.61 424 A 1 ATOM 3390 O OE1 . GLU A 0 424 . 23.133 30.106 -13.022 1.00 94.61 424 A 1 ATOM 3391 O OE2 . GLU A 0 424 . 22.322 31.330 -11.455 1.00 94.61 424 A 1 ATOM 3392 N N . VAL A 0 425 . 19.851 27.236 -7.780 1.00 93.85 425 A 1 ATOM 3393 C CA . VAL A 0 425 . 19.638 27.134 -6.332 1.00 93.85 425 A 1 ATOM 3394 C C . VAL A 0 425 . 20.976 27.021 -5.623 1.00 93.85 425 A 1 ATOM 3395 C CB . VAL A 0 425 . 18.722 25.960 -5.927 1.00 93.85 425 A 1 ATOM 3396 O O . VAL A 0 425 . 21.878 26.323 -6.086 1.00 93.85 425 A 1 ATOM 3397 C CG1 . VAL A 0 425 . 17.290 26.161 -6.430 1.00 93.85 425 A 1 ATOM 3398 C CG2 . VAL A 0 425 . 19.205 24.590 -6.421 1.00 93.85 425 A 1 ATOM 3399 N N . GLU A 0 426 . 21.085 27.674 -4.474 1.00 93.47 426 A 1 ATOM 3400 C CA . GLU A 0 426 . 22.226 27.537 -3.576 1.00 93.47 426 A 1 ATOM 3401 C C . GLU A 0 426 . 21.885 26.541 -2.467 1.00 93.47 426 A 1 ATOM 3402 C CB . GLU A 0 426 . 22.629 28.896 -3.001 1.00 93.47 426 A 1 ATOM 3403 O O . GLU A 0 426 . 20.835 26.630 -1.827 1.00 93.47 426 A 1 ATOM 3404 C CG . GLU A 0 426 . 23.191 29.827 -4.088 1.00 93.47 426 A 1 ATOM 3405 C CD . GLU A 0 426 . 23.659 31.179 -3.531 1.00 93.47 426 A 1 ATOM 3406 O OE1 . GLU A 0 426 . 24.170 31.977 -4.346 1.00 93.47 426 A 1 ATOM 3407 O OE2 . GLU A 0 426 . 23.495 31.407 -2.309 1.00 93.47 426 A 1 ATOM 3408 N N . LEU A 0 427 . 22.770 25.568 -2.243 1.00 91.02 427 A 1 ATOM 3409 C CA . LEU A 0 427 . 22.571 24.507 -1.258 1.00 91.02 427 A 1 ATOM 3410 C C . LEU A 0 427 . 23.577 24.648 -0.123 1.00 91.02 427 A 1 ATOM 3411 C CB . LEU A 0 427 . 22.643 23.118 -1.922 1.00 91.02 427 A 1 ATOM 3412 O O . LEU A 0 427 . 24.765 24.866 -0.348 1.00 91.02 427 A 1 ATOM 3413 C CG . LEU A 0 427 . 21.713 22.935 -3.135 1.00 91.02 427 A 1 ATOM 3414 C CD1 . LEU A 0 427 . 21.903 21.533 -3.718 1.00 91.02 427 A 1 ATOM 3415 C CD2 . LEU A 0 427 . 20.236 23.130 -2.786 1.00 91.02 427 A 1 ATOM 3416 N N . SER A 0 428 . 23.104 24.464 1.106 1.00 88.41 428 A 1 ATOM 3417 C CA . SER A 0 428 . 23.945 24.429 2.300 1.00 88.41 428 A 1 ATOM 3418 C C . SER A 0 428 . 23.560 23.240 3.180 1.00 88.41 428 A 1 ATOM 3419 C CB . SER A 0 428 . 23.877 25.762 3.055 1.00 88.41 428 A 1 ATOM 3420 O O . SER A 0 428 . 22.389 22.881 3.276 1.00 88.41 428 A 1 ATOM 3421 O OG . SER A 0 428 . 22.569 26.039 3.511 1.00 88.41 428 A 1 ATOM 3422 N N . GLY A 0 429 . 24.559 22.612 3.808 1.00 85.31 429 A 1 ATOM 3423 C CA . GLY A 0 429 . 24.371 21.424 4.647 1.00 85.31 429 A 1 ATOM 3424 C C . GLY A 0 429 . 24.191 20.118 3.859 1.00 85.31 429 A 1 ATOM 3425 O O . GLY A 0 429 . 23.632 20.096 2.763 1.00 85.31 429 A 1 ATOM 3426 N N . GLY A 0 430 . 24.701 19.015 4.415 1.00 88.60 430 A 1 ATOM 3427 C CA . GLY A 0 430 . 24.462 17.671 3.881 1.00 88.60 430 A 1 ATOM 3428 C C . GLY A 0 430 . 23.040 17.187 4.187 1.00 88.60 430 A 1 ATOM 3429 O O . GLY A 0 430 . 22.476 17.541 5.220 1.00 88.60 430 A 1 ATOM 3430 N N . GLY A 0 431 . 22.477 16.367 3.300 1.00 89.76 431 A 1 ATOM 3431 C CA . GLY A 0 431 . 21.110 15.841 3.393 1.00 89.76 431 A 1 ATOM 3432 C C . GLY A 0 431 . 20.078 16.598 2.552 1.00 89.76 431 A 1 ATOM 3433 O O . GLY A 0 431 . 18.879 16.413 2.750 1.00 89.76 431 A 1 ATOM 3434 N N . THR A 0 432 . 20.517 17.456 1.628 1.00 94.32 432 A 1 ATOM 3435 C CA . THR A 0 432 . 19.625 18.313 0.833 1.00 94.32 432 A 1 ATOM 3436 C C . THR A 0 432 . 19.300 17.664 -0.509 1.00 94.32 432 A 1 ATOM 3437 C CB . THR A 0 432 . 20.224 19.715 0.651 1.00 94.32 432 A 1 ATOM 3438 O O . THR A 0 432 . 20.208 17.227 -1.217 1.00 94.32 432 A 1 ATOM 3439 C CG2 . THR A 0 432 . 19.224 20.678 0.010 1.00 94.32 432 A 1 ATOM 3440 O OG1 . THR A 0 432 . 20.527 20.246 1.921 1.00 94.32 432 A 1 ATOM 3441 N N . TYR A 0 433 . 18.013 17.626 -0.864 1.00 95.15 433 A 1 ATOM 3442 C CA . TYR A 0 433 . 17.508 17.101 -2.134 1.00 95.15 433 A 1 ATOM 3443 C C . TYR A 0 433 . 16.863 18.230 -2.943 1.00 95.15 433 A 1 ATOM 3444 C CB . TYR A 0 433 . 16.490 15.970 -1.911 1.00 95.15 433 A 1 ATOM 3445 O O . TYR A 0 433 . 16.073 19.004 -2.405 1.00 95.15 433 A 1 ATOM 3446 C CG . TYR A 0 433 . 17.017 14.700 -1.273 1.00 95.15 433 A 1 ATOM 3447 C CD1 . TYR A 0 433 . 17.109 13.515 -2.032 1.00 95.15 433 A 1 ATOM 3448 C CD2 . TYR A 0 433 . 17.385 14.689 0.087 1.00 95.15 433 A 1 ATOM 3449 C CE1 . TYR A 0 433 . 17.611 12.337 -1.445 1.00 95.15 433 A 1 ATOM 3450 C CE2 . TYR A 0 433 . 17.904 13.520 0.671 1.00 95.15 433 A 1 ATOM 3451 O OH . TYR A 0 433 . 18.580 11.232 0.447 1.00 95.15 433 A 1 ATOM 3452 C CZ . TYR A 0 433 . 18.033 12.346 -0.101 1.00 95.15 433 A 1 ATOM 3453 N N . VAL A 0 434 . 17.162 18.294 -4.239 1.00 96.07 434 A 1 ATOM 3454 C CA . VAL A 0 434 . 16.537 19.221 -5.197 1.00 96.07 434 A 1 ATOM 3455 C C . VAL A 0 434 . 16.028 18.416 -6.374 1.00 96.07 434 A 1 ATOM 3456 C CB . VAL A 0 434 . 17.529 20.278 -5.702 1.00 96.07 434 A 1 ATOM 3457 O O . VAL A 0 434 . 16.744 17.553 -6.877 1.00 96.07 434 A 1 ATOM 3458 C CG1 . VAL A 0 434 . 16.862 21.275 -6.664 1.00 96.07 434 A 1 ATOM 3459 C CG2 . VAL A 0 434 . 18.130 21.074 -4.547 1.00 96.07 434 A 1 ATOM 3460 N N . GLY A 0 435 . 14.808 18.674 -6.829 1.00 95.13 435 A 1 ATOM 3461 C CA . GLY A 0 435 . 14.219 17.840 -7.862 1.00 95.13 435 A 1 ATOM 3462 C C . GLY A 0 435 . 12.911 18.349 -8.434 1.00 95.13 435 A 1 ATOM 3463 O O . GLY A 0 435 . 12.458 19.451 -8.136 1.00 95.13 435 A 1 ATOM 3464 N N . LEU A 0 436 . 12.310 17.497 -9.255 1.00 95.33 436 A 1 ATOM 3465 C CA . LEU A 0 436 . 10.982 17.672 -9.826 1.00 95.33 436 A 1 ATOM 3466 C C . LEU A 0 436 . 10.076 16.551 -9.325 1.00 95.33 436 A 1 ATOM 3467 C CB . LEU A 0 436 . 11.067 17.684 -11.362 1.00 95.33 436 A 1 ATOM 3468 O O . LEU A 0 436 . 10.523 15.420 -9.135 1.00 95.33 436 A 1 ATOM 3469 C CG . LEU A 0 436 . 11.907 18.833 -11.952 1.00 95.33 436 A 1 ATOM 3470 C CD1 . LEU A 0 436 . 12.003 18.662 -13.468 1.00 95.33 436 A 1 ATOM 3471 C CD2 . LEU A 0 436 . 11.301 20.207 -11.663 1.00 95.33 436 A 1 ATOM 3472 N N . THR A 0 437 . 8.801 16.866 -9.132 1.00 94.38 437 A 1 ATOM 3473 C CA . THR A 0 437 . 7.760 15.906 -8.759 1.00 94.38 437 A 1 ATOM 3474 C C . THR A 0 437 . 6.421 16.336 -9.353 1.00 94.38 437 A 1 ATOM 3475 C CB . THR A 0 437 . 7.690 15.747 -7.232 1.00 94.38 437 A 1 ATOM 3476 O O . THR A 0 437 . 6.265 17.466 -9.823 1.00 94.38 437 A 1 ATOM 3477 C CG2 . THR A 0 437 . 7.176 16.983 -6.492 1.00 94.38 437 A 1 ATOM 3478 O OG1 . THR A 0 437 . 6.869 14.656 -6.904 1.00 94.38 437 A 1 ATOM 3479 N N . CYS A 0 438 . 5.441 15.441 -9.340 1.00 88.67 438 A 1 ATOM 3480 C CA . CYS A 0 438 . 4.079 15.743 -9.755 1.00 88.67 438 A 1 ATOM 3481 C C . CYS A 0 438 . 3.239 16.217 -8.565 1.00 88.67 438 A 1 ATOM 3482 C CB . CYS A 0 438 . 3.468 14.513 -10.438 1.00 88.67 438 A 1 ATOM 3483 O O . CYS A 0 438 . 3.445 15.800 -7.426 1.00 88.67 438 A 1 ATOM 3484 S SG . CYS A 0 438 . 4.378 14.142 -11.963 1.00 88.67 438 A 1 ATOM 3485 N N . LYS A 0 439 . 2.203 17.023 -8.838 1.00 88.58 439 A 1 ATOM 3486 C CA . LYS A 0 439 . 1.255 17.495 -7.809 1.00 88.58 439 A 1 ATOM 3487 C C . LYS A 0 439 . 0.633 16.344 -7.000 1.00 88.58 439 A 1 ATOM 3488 C CB . LYS A 0 439 . 0.178 18.373 -8.477 1.00 88.58 439 A 1 ATOM 3489 O O . LYS A 0 439 . 0.323 16.550 -5.832 1.00 88.58 439 A 1 ATOM 3490 C CG . LYS A 0 439 . -0.765 19.046 -7.462 1.00 88.58 439 A 1 ATOM 3491 C CD . LYS A 0 439 . -1.785 19.971 -8.144 1.00 88.58 439 A 1 ATOM 3492 C CE . LYS A 0 439 . -2.722 20.576 -7.088 1.00 88.58 439 A 1 ATOM 3493 N NZ . LYS A 0 439 . -3.745 21.474 -7.684 1.00 88.58 439 A 1 ATOM 3494 N N . GLY A 0 440 . 0.491 15.162 -7.604 1.00 83.58 440 A 1 ATOM 3495 C CA . GLY A 0 440 . -0.064 13.956 -6.983 1.00 83.58 440 A 1 ATOM 3496 C C . GLY A 0 440 . 0.862 13.206 -6.020 1.00 83.58 440 A 1 ATOM 3497 O O . GLY A 0 440 . 0.503 12.108 -5.618 1.00 83.58 440 A 1 ATOM 3498 N N . ILE A 0 441 . 2.038 13.740 -5.665 1.00 88.49 441 A 1 ATOM 3499 C CA . ILE A 0 441 . 2.827 13.176 -4.561 1.00 88.49 441 A 1 ATOM 3500 C C . ILE A 0 441 . 2.011 13.214 -3.263 1.00 88.49 441 A 1 ATOM 3501 C CB . ILE A 0 441 . 4.199 13.876 -4.425 1.00 88.49 441 A 1 ATOM 3502 O O . ILE A 0 441 . 1.431 14.255 -2.929 1.00 88.49 441 A 1 ATOM 3503 C CG1 . ILE A 0 441 . 5.114 13.059 -3.483 1.00 88.49 441 A 1 ATOM 3504 C CG2 . ILE A 0 441 . 4.091 15.348 -3.985 1.00 88.49 441 A 1 ATOM 3505 C CD1 . ILE A 0 441 . 6.582 13.504 -3.499 1.00 88.49 441 A 1 ATOM 3506 N N . ASP A 0 442 . 1.975 12.089 -2.550 1.00 88.74 442 A 1 ATOM 3507 C CA . ASP A 0 442 . 1.288 11.981 -1.267 1.00 88.74 442 A 1 ATOM 3508 C C . ASP A 0 442 . 1.962 12.897 -0.234 1.00 88.74 442 A 1 ATOM 3509 C CB . ASP A 0 442 . 1.219 10.510 -0.827 1.00 88.74 442 A 1 ATOM 3510 O O . ASP A 0 442 . 3.178 12.881 -0.028 1.00 88.74 442 A 1 ATOM 3511 C CG . ASP A 0 442 . 0.477 10.306 0.502 1.00 88.74 442 A 1 ATOM 3512 O OD1 . ASP A 0 442 . 0.016 11.315 1.092 1.00 88.74 442 A 1 ATOM 3513 O OD2 . ASP A 0 442 . 0.427 9.151 0.961 1.00 88.74 442 A 1 ATOM 3514 N N . ARG A 0 443 . 1.156 13.766 0.380 1.00 94.11 443 A 1 ATOM 3515 C CA . ARG A 0 443 . 1.610 14.767 1.353 1.00 94.11 443 A 1 ATOM 3516 C C . ARG A 0 443 . 1.622 14.217 2.773 1.00 94.11 443 A 1 ATOM 3517 C CB . ARG A 0 443 . 0.729 16.024 1.263 1.00 94.11 443 A 1 ATOM 3518 O O . ARG A 0 443 . 2.291 14.789 3.636 1.00 94.11 443 A 1 ATOM 3519 C CG . ARG A 0 443 . 0.521 16.547 -0.163 1.00 94.11 443 A 1 ATOM 3520 C CD . ARG A 0 443 . 1.841 16.831 -0.885 1.00 94.11 443 A 1 ATOM 3521 N NE . ARG A 0 443 . 1.579 17.174 -2.286 1.00 94.11 443 A 1 ATOM 3522 N NH1 . ARG A 0 443 . 1.218 19.430 -2.013 1.00 94.11 443 A 1 ATOM 3523 N NH2 . ARG A 0 443 . 1.036 18.529 -4.023 1.00 94.11 443 A 1 ATOM 3524 C CZ . ARG A 0 443 . 1.286 18.366 -2.761 1.00 94.11 443 A 1 ATOM 3525 N N . LYS A 0 444 . 0.857 13.158 3.033 1.00 94.57 444 A 1 ATOM 3526 C CA . LYS A 0 444 . 0.591 12.618 4.368 1.00 94.57 444 A 1 ATOM 3527 C C . LYS A 0 444 . 1.228 11.251 4.590 1.00 94.57 444 A 1 ATOM 3528 C CB . LYS A 0 444 . -0.925 12.577 4.625 1.00 94.57 444 A 1 ATOM 3529 O O . LYS A 0 444 . 1.322 10.850 5.740 1.00 94.57 444 A 1 ATOM 3530 C CG . LYS A 0 444 . -1.660 13.901 4.354 1.00 94.57 444 A 1 ATOM 3531 C CD . LYS A 0 444 . -1.075 15.095 5.119 1.00 94.57 444 A 1 ATOM 3532 C CE . LYS A 0 444 . -1.851 16.355 4.743 1.00 94.57 444 A 1 ATOM 3533 N NZ . LYS A 0 444 . -1.250 17.546 5.373 1.00 94.57 444 A 1 ATOM 3534 N N . GLY A 0 445 . 1.712 10.586 3.545 1.00 85.08 445 A 1 ATOM 3535 C CA . GLY A 0 445 . 2.385 9.299 3.671 1.00 85.08 445 A 1 ATOM 3536 C C . GLY A 0 445 . 3.723 9.360 4.421 1.00 85.08 445 A 1 ATOM 3537 O O . GLY A 0 445 . 4.535 10.277 4.252 1.00 85.08 445 A 1 ATOM 3538 N N . GLU A 0 446 . 3.945 8.348 5.259 1.00 90.14 446 A 1 ATOM 3539 C CA . GLU A 0 446 . 5.187 8.116 6.010 1.00 90.14 446 A 1 ATOM 3540 C C . GLU A 0 446 . 6.217 7.313 5.194 1.00 90.14 446 A 1 ATOM 3541 C CB . GLU A 0 446 . 4.806 7.410 7.322 1.00 90.14 446 A 1 ATOM 3542 O O . GLU A 0 446 . 7.424 7.422 5.403 1.00 90.14 446 A 1 ATOM 3543 C CG . GLU A 0 446 . 5.998 7.221 8.269 1.00 90.14 446 A 1 ATOM 3544 C CD . GLU A 0 446 . 5.599 6.788 9.689 1.00 90.14 446 A 1 ATOM 3545 O OE1 . GLU A 0 446 . 6.487 6.883 10.569 1.00 90.14 446 A 1 ATOM 3546 O OE2 . GLU A 0 446 . 4.417 6.451 9.920 1.00 90.14 446 A 1 ATOM 3547 N N . GLU A 0 447 . 5.740 6.559 4.207 1.00 84.51 447 A 1 ATOM 3548 C CA . GLU A 0 447 . 6.543 5.688 3.357 1.00 84.51 447 A 1 ATOM 3549 C C . GLU A 0 447 . 7.417 6.460 2.355 1.00 84.51 447 A 1 ATOM 3550 C CB . GLU A 0 447 . 5.605 4.708 2.632 1.00 84.51 447 A 1 ATOM 3551 O O . GLU A 0 447 . 7.162 7.619 2.004 1.00 84.51 447 A 1 ATOM 3552 C CG . GLU A 0 447 . 4.942 3.679 3.560 1.00 84.51 447 A 1 ATOM 3553 C CD . GLU A 0 447 . 5.943 2.730 4.233 1.00 84.51 447 A 1 ATOM 3554 O OE1 . GLU A 0 447 . 5.535 2.068 5.209 1.00 84.51 447 A 1 ATOM 3555 O OE2 . GLU A 0 447 . 7.106 2.671 3.759 1.00 84.51 447 A 1 ATOM 3556 N N . ARG A 0 448 . 8.463 5.796 1.845 1.00 85.45 448 A 1 ATOM 3557 C CA . ARG A 0 448 . 9.438 6.388 0.904 1.00 85.45 448 A 1 ATOM 3558 C C . ARG A 0 448 . 8.817 6.871 -0.408 1.00 85.45 448 A 1 ATOM 3559 C CB . ARG A 0 448 . 10.547 5.379 0.586 1.00 85.45 448 A 1 ATOM 3560 O O . ARG A 0 448 . 9.321 7.811 -1.013 1.00 85.45 448 A 1 ATOM 3561 C CG . ARG A 0 448 . 11.444 5.078 1.797 1.00 85.45 448 A 1 ATOM 3562 C CD . ARG A 0 448 . 12.547 4.080 1.425 1.00 85.45 448 A 1 ATOM 3563 N NE . ARG A 0 448 . 13.411 4.597 0.351 1.00 85.45 448 A 1 ATOM 3564 N NH1 . ARG A 0 448 . 14.976 5.736 1.590 1.00 85.45 448 A 1 ATOM 3565 N NH2 . ARG A 0 448 . 15.039 5.750 -0.660 1.00 85.45 448 A 1 ATOM 3566 C CZ . ARG A 0 448 . 14.477 5.361 0.443 1.00 85.45 448 A 1 ATOM 3567 N N . ASN A 0 449 . 7.698 6.292 -0.831 1.00 81.52 449 A 1 ATOM 3568 C CA . ASN A 0 449 . 6.949 6.746 -2.008 1.00 81.52 449 A 1 ATOM 3569 C C . ASN A 0 449 . 6.455 8.206 -1.896 1.00 81.52 449 A 1 ATOM 3570 C CB . ASN A 0 449 . 5.787 5.769 -2.267 1.00 81.52 449 A 1 ATOM 3571 O O . ASN A 0 449 . 6.186 8.841 -2.916 1.00 81.52 449 A 1 ATOM 3572 C CG . ASN A 0 449 . 4.731 5.779 -1.169 1.00 81.52 449 A 1 ATOM 3573 N ND2 . ASN A 0 449 . 3.561 5.247 -1.418 1.00 81.52 449 A 1 ATOM 3574 O OD1 . ASN A 0 449 . 4.940 6.273 -0.077 1.00 81.52 449 A 1 ATOM 3575 N N . SER A 0 450 . 6.376 8.747 -0.677 1.00 89.01 450 A 1 ATOM 3576 C CA . SER A 0 450 . 5.952 10.120 -0.385 1.00 89.01 450 A 1 ATOM 3577 C C . SER A 0 450 . 7.120 11.118 -0.363 1.00 89.01 450 A 1 ATOM 3578 C CB . SER A 0 450 . 5.167 10.135 0.927 1.00 89.01 450 A 1 ATOM 3579 O O . SER A 0 450 . 6.908 12.327 -0.228 1.00 89.01 450 A 1 ATOM 3580 O OG . SER A 0 450 . 4.094 9.225 0.833 1.00 89.01 450 A 1 ATOM 3581 N N . CYS A 0 451 . 8.361 10.649 -0.546 1.00 92.49 451 A 1 ATOM 3582 C CA . CYS A 0 451 . 9.528 11.500 -0.764 1.00 92.49 451 A 1 ATOM 3583 C C . CYS A 0 451 . 9.957 11.527 -2.240 1.00 92.49 451 A 1 ATOM 3584 C CB . CYS A 0 451 . 10.647 11.131 0.218 1.00 92.49 451 A 1 ATOM 3585 O O . CYS A 0 451 . 9.685 10.604 -3.010 1.00 92.49 451 A 1 ATOM 3586 S SG . CYS A 0 451 . 11.638 9.727 -0.352 1.00 92.49 451 A 1 ATOM 3587 N N . ILE A 0 452 . 10.647 12.592 -2.657 1.00 94.08 452 A 1 ATOM 3588 C CA . ILE A 0 452 . 11.048 12.815 -4.060 1.00 94.08 452 A 1 ATOM 3589 C C . ILE A 0 452 . 12.133 11.860 -4.587 1.00 94.08 452 A 1 ATOM 3590 C CB . ILE A 0 452 . 11.449 14.286 -4.305 1.00 94.08 452 A 1 ATOM 3591 O O . ILE A 0 452 . 12.476 11.930 -5.768 1.00 94.08 452 A 1 ATOM 3592 C CG1 . ILE A 0 452 . 12.632 14.724 -3.410 1.00 94.08 452 A 1 ATOM 3593 C CG2 . ILE A 0 452 . 10.210 15.190 -4.174 1.00 94.08 452 A 1 ATOM 3594 C CD1 . ILE A 0 452 . 13.122 16.142 -3.723 1.00 94.08 452 A 1 ATOM 3595 N N . SER A 0 453 . 12.679 10.973 -3.753 1.00 89.77 453 A 1 ATOM 3596 C CA . SER A 0 453 . 13.637 9.943 -4.176 1.00 89.77 453 A 1 ATOM 3597 C C . SER A 0 453 . 13.016 8.549 -4.322 1.00 89.77 453 A 1 ATOM 3598 C CB . SER A 0 453 . 14.845 9.925 -3.235 1.00 89.77 453 A 1 ATOM 3599 O O . SER A 0 453 . 13.577 7.723 -5.042 1.00 89.77 453 A 1 ATOM 3600 O OG . SER A 0 453 . 14.467 9.665 -1.900 1.00 89.77 453 A 1 ATOM 3601 N N . GLY A 0 454 . 11.853 8.289 -3.710 1.00 83.24 454 A 1 ATOM 3602 C CA . GLY A 0 454 . 11.260 6.948 -3.608 1.00 83.24 454 A 1 ATOM 3603 C C . GLY A 0 454 . 10.073 6.666 -4.528 1.00 83.24 454 A 1 ATOM 3604 O O . GLY A 0 454 . 9.328 5.718 -4.305 1.00 83.24 454 A 1 ATOM 3605 N N . ASN A 0 455 . 9.840 7.482 -5.559 1.00 85.92 455 A 1 ATOM 3606 C CA . ASN A 0 455 . 8.725 7.265 -6.484 1.00 85.92 455 A 1 ATOM 3607 C C . ASN A 0 455 . 9.133 7.408 -7.958 1.00 85.92 455 A 1 ATOM 3608 C CB . ASN A 0 455 . 7.537 8.148 -6.067 1.00 85.92 455 A 1 ATOM 3609 O O . ASN A 0 455 . 10.182 7.957 -8.294 1.00 85.92 455 A 1 ATOM 3610 C CG . ASN A 0 455 . 7.777 9.607 -6.348 1.00 85.92 455 A 1 ATOM 3611 N ND2 . ASN A 0 455 . 7.974 10.429 -5.347 1.00 85.92 455 A 1 ATOM 3612 O OD1 . ASN A 0 455 . 7.819 10.009 -7.500 1.00 85.92 455 A 1 ATOM 3613 N N . SER A 0 456 . 8.284 6.894 -8.850 1.00 81.25 456 A 1 ATOM 3614 C CA . SER A 0 456 . 8.555 6.811 -10.292 1.00 81.25 456 A 1 ATOM 3615 C C . SER A 0 456 . 8.203 8.069 -11.089 1.00 81.25 456 A 1 ATOM 3616 C CB . SER A 0 456 . 7.798 5.626 -10.884 1.00 81.25 456 A 1 ATOM 3617 O O . SER A 0 456 . 8.285 8.045 -12.312 1.00 81.25 456 A 1 ATOM 3618 O OG . SER A 0 456 . 6.402 5.919 -10.942 1.00 81.25 456 A 1 ATOM 3619 N N . PHE A 0 457 . 7.714 9.122 -10.439 1.00 83.09 457 A 1 ATOM 3620 C CA . PHE A 0 457 . 7.316 10.385 -11.076 1.00 83.09 457 A 1 ATOM 3621 C C . PHE A 0 457 . 8.078 11.579 -10.483 1.00 83.09 457 A 1 ATOM 3622 C CB . PHE A 0 457 . 5.790 10.537 -11.002 1.00 83.09 457 A 1 ATOM 3623 O O . PHE A 0 457 . 7.713 12.734 -10.697 1.00 83.09 457 A 1 ATOM 3624 C CG . PHE A 0 457 . 5.213 10.414 -9.604 1.00 83.09 457 A 1 ATOM 3625 C CD1 . PHE A 0 457 . 4.597 9.214 -9.199 1.00 83.09 457 A 1 ATOM 3626 C CD2 . PHE A 0 457 . 5.316 11.485 -8.697 1.00 83.09 457 A 1 ATOM 3627 C CE1 . PHE A 0 457 . 4.095 9.082 -7.892 1.00 83.09 457 A 1 ATOM 3628 C CE2 . PHE A 0 457 . 4.824 11.347 -7.388 1.00 83.09 457 A 1 ATOM 3629 C CZ . PHE A 0 457 . 4.214 10.148 -6.984 1.00 83.09 457 A 1 ATOM 3630 N N . SER A 0 458 . 9.133 11.288 -9.721 1.00 90.64 458 A 1 ATOM 3631 C CA . SER A 0 458 . 10.026 12.265 -9.120 1.00 90.64 458 A 1 ATOM 3632 C C . SER A 0 458 . 11.466 11.952 -9.499 1.00 90.64 458 A 1 ATOM 3633 C CB . SER A 0 458 . 9.876 12.320 -7.599 1.00 90.64 458 A 1 ATOM 3634 O O . SER A 0 458 . 11.858 10.790 -9.631 1.00 90.64 458 A 1 ATOM 3635 O OG . SER A 0 458 . 8.522 12.536 -7.246 1.00 90.64 458 A 1 ATOM 3636 N N . TRP A 0 459 . 12.251 13.006 -9.676 1.00 95.64 459 A 1 ATOM 3637 C CA . TRP A 0 459 . 13.683 12.940 -9.949 1.00 95.64 459 A 1 ATOM 3638 C C . TRP A 0 459 . 14.363 13.951 -9.054 1.00 95.64 459 A 1 ATOM 3639 C CB . TRP A 0 459 . 13.981 13.263 -11.417 1.00 95.64 459 A 1 ATOM 3640 O O . TRP A 0 459 . 13.924 15.100 -9.002 1.00 95.64 459 A 1 ATOM 3641 C CG . TRP A 0 459 . 13.396 12.302 -12.397 1.00 95.64 459 A 1 ATOM 3642 C CD1 . TRP A 0 459 . 14.032 11.236 -12.930 1.00 95.64 459 A 1 ATOM 3643 C CD2 . TRP A 0 459 . 12.035 12.267 -12.923 1.00 95.64 459 A 1 ATOM 3644 C CE2 . TRP A 0 459 . 11.916 11.129 -13.774 1.00 95.64 459 A 1 ATOM 3645 C CE3 . TRP A 0 459 . 10.882 13.060 -12.738 1.00 95.64 459 A 1 ATOM 3646 N NE1 . TRP A 0 459 . 13.164 10.545 -13.752 1.00 95.64 459 A 1 ATOM 3647 C CH2 . TRP A 0 459 . 9.580 11.594 -14.197 1.00 95.64 459 A 1 ATOM 3648 C CZ2 . TRP A 0 459 . 10.712 10.787 -14.403 1.00 95.64 459 A 1 ATOM 3649 C CZ3 . TRP A 0 459 . 9.668 12.727 -13.368 1.00 95.64 459 A 1 ATOM 3650 N N . SER A 0 460 . 15.422 13.548 -8.361 1.00 95.03 460 A 1 ATOM 3651 C CA . SER A 0 460 . 16.139 14.446 -7.463 1.00 95.03 460 A 1 ATOM 3652 C C . SER A 0 460 . 17.647 14.242 -7.501 1.00 95.03 460 A 1 ATOM 3653 C CB . SER A 0 460 . 15.575 14.365 -6.037 1.00 95.03 460 A 1 ATOM 3654 O O . SER A 0 460 . 18.153 13.178 -7.847 1.00 95.03 460 A 1 ATOM 3655 O OG . SER A 0 460 . 15.521 13.042 -5.543 1.00 95.03 460 A 1 ATOM 3656 N N . ILE A 0 461 . 18.369 15.301 -7.157 1.00 94.69 461 A 1 ATOM 3657 C CA . ILE A 0 461 . 19.801 15.302 -6.895 1.00 94.69 461 A 1 ATOM 3658 C C . ILE A 0 461 . 19.974 15.561 -5.403 1.00 94.69 461 A 1 ATOM 3659 C CB . ILE A 0 461 . 20.529 16.346 -7.766 1.00 94.69 461 A 1 ATOM 3660 O O . ILE A 0 461 . 19.416 16.513 -4.858 1.00 94.69 461 A 1 ATOM 3661 C CG1 . ILE A 0 461 . 20.354 16.006 -9.264 1.00 94.69 461 A 1 ATOM 3662 C CG2 . ILE A 0 461 . 22.021 16.399 -7.384 1.00 94.69 461 A 1 ATOM 3663 C CD1 . ILE A 0 461 . 20.922 17.066 -10.215 1.00 94.69 461 A 1 ATOM 3664 N N . HIS A 0 462 . 20.747 14.702 -4.755 1.00 93.88 462 A 1 ATOM 3665 C CA . HIS A 0 462 . 21.010 14.724 -3.328 1.00 93.88 462 A 1 ATOM 3666 C C . HIS A 0 462 . 22.472 15.057 -3.054 1.00 93.88 462 A 1 ATOM 3667 C CB . HIS A 0 462 . 20.640 13.360 -2.756 1.00 93.88 462 A 1 ATOM 3668 O O . HIS A 0 462 . 23.371 14.422 -3.605 1.00 93.88 462 A 1 ATOM 3669 C CG . HIS A 0 462 . 21.095 13.123 -1.338 1.00 93.88 462 A 1 ATOM 3670 C CD2 . HIS A 0 462 . 20.919 13.938 -0.250 1.00 93.88 462 A 1 ATOM 3671 N ND1 . HIS A 0 462 . 21.767 12.008 -0.903 1.00 93.88 462 A 1 ATOM 3672 C CE1 . HIS A 0 462 . 21.960 12.127 0.418 1.00 93.88 462 A 1 ATOM 3673 N NE2 . HIS A 0 462 . 21.481 13.299 0.863 1.00 93.88 462 A 1 ATOM 3674 N N . TRP A 0 463 . 22.703 16.019 -2.165 1.00 92.91 463 A 1 ATOM 3675 C CA . TRP A 0 463 . 24.018 16.325 -1.613 1.00 92.91 463 A 1 ATOM 3676 C C . TRP A 0 463 . 24.148 15.725 -0.214 1.00 92.91 463 A 1 ATOM 3677 C CB . TRP A 0 463 . 24.204 17.842 -1.581 1.00 92.91 463 A 1 ATOM 3678 O O . TRP A 0 463 . 23.492 16.185 0.721 1.00 92.91 463 A 1 ATOM 3679 C CG . TRP A 0 463 . 25.451 18.286 -0.886 1.00 92.91 463 A 1 ATOM 3680 C CD1 . TRP A 0 463 . 25.490 19.037 0.234 1.00 92.91 463 A 1 ATOM 3681 C CD2 . TRP A 0 463 . 26.840 18.011 -1.234 1.00 92.91 463 A 1 ATOM 3682 C CE2 . TRP A 0 463 . 27.677 18.633 -0.260 1.00 92.91 463 A 1 ATOM 3683 C CE3 . TRP A 0 463 . 27.478 17.307 -2.276 1.00 92.91 463 A 1 ATOM 3684 N NE1 . TRP A 0 463 . 26.801 19.251 0.606 1.00 92.91 463 A 1 ATOM 3685 C CH2 . TRP A 0 463 . 29.678 17.827 -1.348 1.00 92.91 463 A 1 ATOM 3686 C CZ2 . TRP A 0 463 . 29.075 18.544 -0.302 1.00 92.91 463 A 1 ATOM 3687 C CZ3 . TRP A 0 463 . 28.881 17.223 -2.335 1.00 92.91 463 A 1 ATOM 3688 N N . ASN A 0 464 . 25.024 14.733 -0.041 1.00 88.60 464 A 1 ATOM 3689 C CA . ASN A 0 464 . 25.224 14.064 1.253 1.00 88.60 464 A 1 ATOM 3690 C C . ASN A 0 464 . 26.319 14.712 2.130 1.00 88.60 464 A 1 ATOM 3691 C CB . ASN A 0 464 . 25.439 12.556 1.017 1.00 88.60 464 A 1 ATOM 3692 O O . ASN A 0 464 . 26.604 14.224 3.222 1.00 88.60 464 A 1 ATOM 3693 C CG . ASN A 0 464 . 26.764 12.197 0.368 1.00 88.60 464 A 1 ATOM 3694 N ND2 . ASN A 0 464 . 26.925 10.962 -0.046 1.00 88.60 464 A 1 ATOM 3695 O OD1 . ASN A 0 464 . 27.666 13.009 0.236 1.00 88.60 464 A 1 ATOM 3696 N N . GLY A 0 465 . 26.950 15.795 1.659 1.00 87.59 465 A 1 ATOM 3697 C CA . GLY A 0 465 . 28.099 16.438 2.310 1.00 87.59 465 A 1 ATOM 3698 C C . GLY A 0 465 . 29.469 16.040 1.745 1.00 87.59 465 A 1 ATOM 3699 O O . GLY A 0 465 . 30.463 16.677 2.085 1.00 87.59 465 A 1 ATOM 3700 N N . LYS A 0 466 . 29.537 15.012 0.891 1.00 87.54 466 A 1 ATOM 3701 C CA . LYS A 0 466 . 30.768 14.534 0.238 1.00 87.54 466 A 1 ATOM 3702 C C . LYS A 0 466 . 30.636 14.457 -1.277 1.00 87.54 466 A 1 ATOM 3703 C CB . LYS A 0 466 . 31.147 13.147 0.778 1.00 87.54 466 A 1 ATOM 3704 O O . LYS A 0 466 . 31.552 14.854 -1.988 1.00 87.54 466 A 1 ATOM 3705 C CG . LYS A 0 466 . 31.535 13.173 2.260 1.00 87.54 466 A 1 ATOM 3706 C CD . LYS A 0 466 . 31.943 11.767 2.706 1.00 87.54 466 A 1 ATOM 3707 C CE . LYS A 0 466 . 32.339 11.782 4.183 1.00 87.54 466 A 1 ATOM 3708 N NZ . LYS A 0 466 . 32.690 10.418 4.648 1.00 87.54 466 A 1 ATOM 3709 N N . GLU A 0 467 . 29.513 13.945 -1.760 1.00 89.28 467 A 1 ATOM 3710 C CA . GLU A 0 467 . 29.249 13.730 -3.177 1.00 89.28 467 A 1 ATOM 3711 C C . GLU A 0 467 . 27.779 13.982 -3.517 1.00 89.28 467 A 1 ATOM 3712 C CB . GLU A 0 467 . 29.703 12.321 -3.599 1.00 89.28 467 A 1 ATOM 3713 O O . GLU A 0 467 . 26.898 14.003 -2.647 1.00 89.28 467 A 1 ATOM 3714 C CG . GLU A 0 467 . 28.928 11.194 -2.899 1.00 89.28 467 A 1 ATOM 3715 C CD . GLU A 0 467 . 29.437 9.789 -3.246 1.00 89.28 467 A 1 ATOM 3716 O OE1 . GLU A 0 467 . 28.825 8.842 -2.708 1.00 89.28 467 A 1 ATOM 3717 O OE2 . GLU A 0 467 . 30.441 9.662 -3.984 1.00 89.28 467 A 1 ATOM 3718 N N . PHE A 0 468 . 27.527 14.174 -4.810 1.00 92.01 468 A 1 ATOM 3719 C CA . PHE A 0 468 . 26.179 14.236 -5.347 1.00 92.01 468 A 1 ATOM 3720 C C . PHE A 0 468 . 25.704 12.842 -5.760 1.00 92.01 468 A 1 ATOM 3721 C CB . PHE A 0 468 . 26.107 15.232 -6.506 1.00 92.01 468 A 1 ATOM 3722 O O . PHE A 0 468 . 26.448 12.069 -6.359 1.00 92.01 468 A 1 ATOM 3723 C CG . PHE A 0 468 . 26.221 16.679 -6.076 1.00 92.01 468 A 1 ATOM 3724 C CD1 . PHE A 0 468 . 25.102 17.324 -5.518 1.00 92.01 468 A 1 ATOM 3725 C CD2 . PHE A 0 468 . 27.428 17.385 -6.237 1.00 92.01 468 A 1 ATOM 3726 C CE1 . PHE A 0 468 . 25.177 18.678 -5.152 1.00 92.01 468 A 1 ATOM 3727 C CE2 . PHE A 0 468 . 27.508 18.734 -5.850 1.00 92.01 468 A 1 ATOM 3728 C CZ . PHE A 0 468 . 26.383 19.382 -5.312 1.00 92.01 468 A 1 ATOM 3729 N N . THR A 0 469 . 24.439 12.540 -5.487 1.00 92.96 469 A 1 ATOM 3730 C CA . THR A 0 469 . 23.762 11.309 -5.921 1.00 92.96 469 A 1 ATOM 3731 C C . THR A 0 469 . 22.493 11.671 -6.681 1.00 92.96 469 A 1 ATOM 3732 C CB . THR A 0 469 . 23.455 10.366 -4.739 1.00 92.96 469 A 1 ATOM 3733 O O . THR A 0 469 . 21.705 12.493 -6.217 1.00 92.96 469 A 1 ATOM 3734 C CG2 . THR A 0 469 . 24.683 9.560 -4.327 1.00 92.96 469 A 1 ATOM 3735 O OG1 . THR A 0 469 . 23.044 11.074 -3.586 1.00 92.96 469 A 1 ATOM 3736 N N . ALA A 0 470 . 22.298 11.091 -7.864 1.00 95.08 470 A 1 ATOM 3737 C CA . ALA A 0 470 . 21.040 11.194 -8.598 1.00 95.08 470 A 1 ATOM 3738 C C . ALA A 0 470 . 20.076 10.103 -8.119 1.00 95.08 470 A 1 ATOM 3739 C CB . ALA A 0 470 . 21.318 11.103 -10.101 1.00 95.08 470 A 1 ATOM 3740 O O . ALA A 0 470 . 20.485 8.953 -7.974 1.00 95.08 470 A 1 ATOM 3741 N N . TRP A 0 471 . 18.816 10.465 -7.890 1.00 94.37 471 A 1 ATOM 3742 C CA . TRP A 0 471 . 17.772 9.594 -7.359 1.00 94.37 471 A 1 ATOM 3743 C C . TRP A 0 471 . 16.545 9.568 -8.263 1.00 94.37 471 A 1 ATOM 3744 C CB . TRP A 0 471 . 17.366 10.055 -5.958 1.00 94.37 471 A 1 ATOM 3745 O O . TRP A 0 471 . 16.035 10.613 -8.681 1.00 94.37 471 A 1 ATOM 3746 C CG . TRP A 0 471 . 18.330 9.694 -4.879 1.00 94.37 471 A 1 ATOM 3747 C CD1 . TRP A 0 471 . 19.426 10.403 -4.534 1.00 94.37 471 A 1 ATOM 3748 C CD2 . TRP A 0 471 . 18.323 8.510 -4.026 1.00 94.37 471 A 1 ATOM 3749 C CE2 . TRP A 0 471 . 19.439 8.597 -3.142 1.00 94.37 471 A 1 ATOM 3750 C CE3 . TRP A 0 471 . 17.500 7.364 -3.927 1.00 94.37 471 A 1 ATOM 3751 N NE1 . TRP A 0 471 . 20.100 9.746 -3.525 1.00 94.37 471 A 1 ATOM 3752 C CH2 . TRP A 0 471 . 18.873 6.480 -2.112 1.00 94.37 471 A 1 ATOM 3753 C CZ2 . TRP A 0 471 . 19.703 7.612 -2.183 1.00 94.37 471 A 1 ATOM 3754 C CZ3 . TRP A 0 471 . 17.776 6.355 -2.984 1.00 94.37 471 A 1 ATOM 3755 N N . HIS A 0 472 . 16.039 8.362 -8.507 1.00 90.99 472 A 1 ATOM 3756 C CA . HIS A 0 472 . 14.754 8.128 -9.154 1.00 90.99 472 A 1 ATOM 3757 C C . HIS A 0 472 . 14.214 6.753 -8.762 1.00 90.99 472 A 1 ATOM 3758 C CB . HIS A 0 472 . 14.937 8.207 -10.673 1.00 90.99 472 A 1 ATOM 3759 O O . HIS A 0 472 . 14.921 5.758 -8.908 1.00 90.99 472 A 1 ATOM 3760 C CG . HIS A 0 472 . 13.673 7.894 -11.424 1.00 90.99 472 A 1 ATOM 3761 C CD2 . HIS A 0 472 . 13.465 6.843 -12.275 1.00 90.99 472 A 1 ATOM 3762 N ND1 . HIS A 0 472 . 12.505 8.616 -11.373 1.00 90.99 472 A 1 ATOM 3763 C CE1 . HIS A 0 472 . 11.630 8.043 -12.210 1.00 90.99 472 A 1 ATOM 3764 N NE2 . HIS A 0 472 . 12.166 6.953 -12.782 1.00 90.99 472 A 1 ATOM 3765 N N . SER A 0 473 . 12.956 6.679 -8.316 1.00 87.22 473 A 1 ATOM 3766 C CA . SER A 0 473 . 12.273 5.413 -8.017 1.00 87.22 473 A 1 ATOM 3767 C C . SER A 0 473 . 13.090 4.465 -7.120 1.00 87.22 473 A 1 ATOM 3768 C CB . SER A 0 473 . 11.838 4.758 -9.335 1.00 87.22 473 A 1 ATOM 3769 O O . SER A 0 473 . 13.288 3.303 -7.473 1.00 87.22 473 A 1 ATOM 3770 O OG . SER A 0 473 . 10.874 3.757 -9.084 1.00 87.22 473 A 1 ATOM 3771 N N . ASP A 0 474 . 13.603 4.982 -5.997 1.00 81.99 474 A 1 ATOM 3772 C CA . ASP A 0 474 . 14.471 4.279 -5.032 1.00 81.99 474 A 1 ATOM 3773 C C . ASP A 0 474 . 15.821 3.789 -5.581 1.00 81.99 474 A 1 ATOM 3774 C CB . ASP A 0 474 . 13.699 3.176 -4.283 1.00 81.99 474 A 1 ATOM 3775 O O . ASP A 0 474 . 16.558 3.081 -4.898 1.00 81.99 474 A 1 ATOM 3776 C CG . ASP A 0 474 . 12.751 3.745 -3.235 1.00 81.99 474 A 1 ATOM 3777 O OD1 . ASP A 0 474 . 13.213 4.602 -2.435 1.00 81.99 474 A 1 ATOM 3778 O OD2 . ASP A 0 474 . 11.586 3.309 -3.194 1.00 81.99 474 A 1 ATOM 3779 N N . THR A 0 475 . 16.193 4.203 -6.791 1.00 85.95 475 A 1 ATOM 3780 C CA . THR A 0 475 . 17.504 3.920 -7.376 1.00 85.95 475 A 1 ATOM 3781 C C . THR A 0 475 . 18.410 5.133 -7.226 1.00 85.95 475 A 1 ATOM 3782 C CB . THR A 0 475 . 17.368 3.518 -8.847 1.00 85.95 475 A 1 ATOM 3783 O O . THR A 0 475 . 18.069 6.224 -7.690 1.00 85.95 475 A 1 ATOM 3784 C CG2 . THR A 0 475 . 18.693 3.045 -9.442 1.00 85.95 475 A 1 ATOM 3785 O OG1 . THR A 0 475 . 16.455 2.449 -8.961 1.00 85.95 475 A 1 ATOM 3786 N N . GLU A 0 476 . 19.576 4.934 -6.613 1.00 91.00 476 A 1 ATOM 3787 C CA . GLU A 0 476 . 20.626 5.946 -6.507 1.00 91.00 476 A 1 ATOM 3788 C C . GLU A 0 476 . 21.736 5.729 -7.542 1.00 91.00 476 A 1 ATOM 3789 C CB . GLU A 0 476 . 21.171 6.044 -5.075 1.00 91.00 476 A 1 ATOM 3790 O O . GLU A 0 476 . 22.073 4.607 -7.919 1.00 91.00 476 A 1 ATOM 3791 C CG . GLU A 0 476 . 21.950 4.811 -4.586 1.00 91.00 476 A 1 ATOM 3792 C CD . GLU A 0 476 . 22.525 4.973 -3.166 1.00 91.00 476 A 1 ATOM 3793 O OE1 . GLU A 0 476 . 23.272 4.059 -2.751 1.00 91.00 476 A 1 ATOM 3794 O OE2 . GLU A 0 476 . 22.261 6.006 -2.508 1.00 91.00 476 A 1 ATOM 3795 N N . THR A 0 477 . 22.322 6.819 -8.029 1.00 91.09 477 A 1 ATOM 3796 C CA . THR A 0 477 . 23.495 6.800 -8.908 1.00 91.09 477 A 1 ATOM 3797 C C . THR A 0 477 . 24.488 7.866 -8.444 1.00 91.09 477 A 1 ATOM 3798 C CB . THR A 0 477 . 23.091 7.012 -10.372 1.00 91.09 477 A 1 ATOM 3799 O O . THR A 0 477 . 24.213 9.060 -8.599 1.00 91.09 477 A 1 ATOM 3800 C CG2 . THR A 0 477 . 24.288 6.939 -11.322 1.00 91.09 477 A 1 ATOM 3801 O OG1 . THR A 0 477 . 22.213 5.983 -10.762 1.00 91.09 477 A 1 ATOM 3802 N N . PRO A 0 478 . 25.642 7.474 -7.874 1.00 89.28 478 A 1 ATOM 3803 C CA . PRO A 0 478 . 26.693 8.409 -7.484 1.00 89.28 478 A 1 ATOM 3804 C C . PRO A 0 478 . 27.236 9.185 -8.686 1.00 89.28 478 A 1 ATOM 3805 C CB . PRO A 0 478 . 27.778 7.568 -6.799 1.00 89.28 478 A 1 ATOM 3806 O O . PRO A 0 478 . 27.584 8.605 -9.719 1.00 89.28 478 A 1 ATOM 3807 C CG . PRO A 0 478 . 27.028 6.320 -6.338 1.00 89.28 478 A 1 ATOM 3808 C CD . PRO A 0 478 . 25.970 6.131 -7.419 1.00 89.28 478 A 1 ATOM 3809 N N . LEU A 0 479 . 27.327 10.507 -8.554 1.00 88.54 479 A 1 ATOM 3810 C CA . LEU A 0 479 . 27.825 11.397 -9.595 1.00 88.54 479 A 1 ATOM 3811 C C . LEU A 0 479 . 29.298 11.722 -9.334 1.00 88.54 479 A 1 ATOM 3812 C CB . LEU A 0 479 . 26.960 12.670 -9.671 1.00 88.54 479 A 1 ATOM 3813 O O . LEU A 0 479 . 29.646 12.340 -8.334 1.00 88.54 479 A 1 ATOM 3814 C CG . LEU A 0 479 . 25.460 12.434 -9.935 1.00 88.54 479 A 1 ATOM 3815 C CD1 . LEU A 0 479 . 24.735 13.779 -10.001 1.00 88.54 479 A 1 ATOM 3816 C CD2 . LEU A 0 479 . 25.213 11.699 -11.255 1.00 88.54 479 A 1 ATOM 3817 N N . LYS A 0 480 . 30.173 11.375 -10.284 1.00 76.84 480 A 1 ATOM 3818 C CA . LYS A 0 480 . 31.622 11.662 -10.228 1.00 76.84 480 A 1 ATOM 3819 C C . LYS A 0 480 . 31.976 13.115 -10.583 1.00 76.84 480 A 1 ATOM 3820 C CB . LYS A 0 480 . 32.400 10.661 -11.099 1.00 76.84 480 A 1 ATOM 3821 O O . LYS A 0 480 . 33.056 13.375 -11.110 1.00 76.84 480 A 1 ATOM 3822 C CG . LYS A 0 480 . 32.316 9.225 -10.575 1.00 76.84 480 A 1 ATOM 3823 C CD . LYS A 0 480 . 33.198 8.313 -11.434 1.00 76.84 480 A 1 ATOM 3824 C CE . LYS A 0 480 . 33.141 6.888 -10.884 1.00 76.84 480 A 1 ATOM 3825 N NZ . LYS A 0 480 . 33.959 5.957 -11.699 1.00 76.84 480 A 1 ATOM 3826 N N . ALA A 0 481 . 31.062 14.057 -10.369 1.00 63.82 481 A 1 ATOM 3827 C CA . ALA A 0 481 . 31.314 15.454 -10.692 1.00 63.82 481 A 1 ATOM 3828 C C . ALA A 0 481 . 32.368 16.015 -9.724 1.00 63.82 481 A 1 ATOM 3829 C CB . ALA A 0 481 . 29.994 16.233 -10.678 1.00 63.82 481 A 1 ATOM 3830 O O . ALA A 0 481 . 32.195 15.961 -8.507 1.00 63.82 481 A 1 ATOM 3831 N N . PHE A 0 482 . 33.474 16.518 -10.279 1.00 45.80 482 A 1 ATOM 3832 C CA . PHE A 0 482 . 34.514 17.221 -9.531 1.00 45.80 482 A 1 ATOM 3833 C C . PHE A 0 482 . 33.877 18.348 -8.714 1.00 45.80 482 A 1 ATOM 3834 C CB . PHE A 0 482 . 35.558 17.789 -10.509 1.00 45.80 482 A 1 ATOM 3835 O O . PHE A 0 482 . 33.024 19.060 -9.241 1.00 45.80 482 A 1 ATOM 3836 C CG . PHE A 0 482 . 36.557 16.768 -11.025 1.00 45.80 482 A 1 ATOM 3837 C CD1 . PHE A 0 482 . 37.814 16.651 -10.402 1.00 45.80 482 A 1 ATOM 3838 C CD2 . PHE A 0 482 . 36.239 15.931 -12.113 1.00 45.80 482 A 1 ATOM 3839 C CE1 . PHE A 0 482 . 38.745 15.702 -10.857 1.00 45.80 482 A 1 ATOM 3840 C CE2 . PHE A 0 482 . 37.171 14.979 -12.566 1.00 45.80 482 A 1 ATOM 3841 C CZ . PHE A 0 482 . 38.423 14.863 -11.938 1.00 45.80 482 A 1 ATOM 3842 N N . MET A 0 483 . 34.306 18.507 -7.455 1.00 33.73 483 A 1 ATOM 3843 C CA . MET A 0 483 . 34.025 19.685 -6.630 1.00 33.73 483 A 1 ATOM 3844 C C . MET A 0 483 . 34.179 20.953 -7.485 1.00 33.73 483 A 1 ATOM 3845 C CB . MET A 0 483 . 35.035 19.762 -5.463 1.00 33.73 483 A 1 ATOM 3846 O O . MET A 0 483 . 35.298 21.408 -7.716 1.00 33.73 483 A 1 ATOM 3847 C CG . MET A 0 483 . 34.769 18.833 -4.277 1.00 33.73 483 A 1 ATOM 3848 S SD . MET A 0 483 . 36.001 19.055 -2.955 1.00 33.73 483 A 1 ATOM 3849 C CE . MET A 0 483 . 34.928 19.465 -1.551 1.00 33.73 483 A 1 ATOM 3850 N N . MET A 0 484 . 33.076 21.529 -7.969 1.00 32.33 484 A 1 ATOM 3851 C CA . MET A 0 484 . 33.085 22.935 -8.341 1.00 32.33 484 A 1 ATOM 3852 C C . MET A 0 484 . 33.177 23.682 -7.024 1.00 32.33 484 A 1 ATOM 3853 C CB . MET A 0 484 . 31.876 23.350 -9.190 1.00 32.33 484 A 1 ATOM 3854 O O . MET A 0 484 . 32.319 23.558 -6.151 1.00 32.33 484 A 1 ATOM 3855 C CG . MET A 0 484 . 32.135 23.031 -10.667 1.00 32.33 484 A 1 ATOM 3856 S SD . MET A 0 484 . 30.806 23.528 -11.799 1.00 32.33 484 A 1 ATOM 3857 C CE . MET A 0 484 . 31.532 24.994 -12.582 1.00 32.33 484 A 1 ATOM 3858 N N . THR A 0 485 . 34.310 24.348 -6.863 1.00 28.10 485 A 1 ATOM 3859 C CA . THR A 0 485 . 34.699 25.137 -5.710 1.00 28.10 485 A 1 ATOM 3860 C C . THR A 0 485 . 33.529 25.998 -5.251 1.00 28.10 485 A 1 ATOM 3861 C CB . THR A 0 485 . 35.890 26.028 -6.105 1.00 28.10 485 A 1 ATOM 3862 O O . THR A 0 485 . 33.052 26.855 -5.991 1.00 28.10 485 A 1 ATOM 3863 C CG2 . THR A 0 485 . 36.747 26.416 -4.905 1.00 28.10 485 A 1 ATOM 3864 O OG1 . THR A 0 485 . 36.748 25.345 -7.001 1.00 28.10 485 A 1 ATOM 3865 N N . LEU A 0 486 . 33.094 25.758 -4.016 1.00 24.68 486 A 1 ATOM 3866 C CA . LEU A 0 486 . 32.309 26.697 -3.234 1.00 24.68 486 A 1 ATOM 3867 C C . LEU A 0 486 . 33.107 28.013 -3.197 1.00 24.68 486 A 1 ATOM 3868 C CB . LEU A 0 486 . 32.118 26.089 -1.818 1.00 24.68 486 A 1 ATOM 3869 O O . LEU A 0 486 . 34.143 28.090 -2.535 1.00 24.68 486 A 1 ATOM 3870 C CG . LEU A 0 486 . 30.702 26.251 -1.235 1.00 24.68 486 A 1 ATOM 3871 C CD1 . LEU A 0 486 . 29.880 24.980 -1.473 1.00 24.68 486 A 1 ATOM 3872 C CD2 . LEU A 0 486 . 30.769 26.489 0.274 1.00 24.68 486 A 1 ATOM 3873 N N . LEU A 0 487 . 32.683 29.024 -3.949 1.00 23.82 487 A 1 ATOM 3874 C CA . LEU A 0 487 . 32.980 30.402 -3.575 1.00 23.82 487 A 1 ATOM 3875 C C . LEU A 0 487 . 31.967 30.734 -2.479 1.00 23.82 487 A 1 ATOM 3876 C CB . LEU A 0 487 . 32.903 31.324 -4.808 1.00 23.82 487 A 1 ATOM 3877 O O . LEU A 0 487 . 30.770 30.774 -2.752 1.00 23.82 487 A 1 ATOM 3878 C CG . LEU A 0 487 . 34.253 31.426 -5.546 1.00 23.82 487 A 1 ATOM 3879 C CD1 . LEU A 0 487 . 34.055 31.816 -7.011 1.00 23.82 487 A 1 ATOM 3880 C CD2 . LEU A 0 487 . 35.164 32.476 -4.900 1.00 23.82 487 A 1 ATOM 3881 N N . MET A 0 488 . 32.461 30.825 -1.240 1.00 29.14 488 A 1 ATOM 3882 C CA . MET A 0 488 . 31.713 31.396 -0.114 1.00 29.14 488 A 1 ATOM 3883 C C . MET A 0 488 . 31.403 32.867 -0.357 1.00 29.14 488 A 1 ATOM 3884 C CB . MET A 0 488 . 32.495 31.285 1.205 1.00 29.14 488 A 1 ATOM 3885 O O . MET A 0 488 . 32.256 33.541 -0.984 1.00 29.14 488 A 1 ATOM 3886 C CG . MET A 0 488 . 32.638 29.854 1.721 1.00 29.14 488 A 1 ATOM 3887 S SD . MET A 0 488 . 33.394 29.739 3.372 1.00 29.14 488 A 1 ATOM 3888 C CE . MET A 0 488 . 31.910 29.823 4.409 1.00 29.14 488 A 1 ATOM 3889 O OXT . MET A 0 488 . 30.364 33.276 0.201 1.00 29.14 488 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.98 # loop_ _atom_type.symbol C N O S #