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 MET 0 3 VAL 0 4 ASP 0 5 HIS 0 6 GLN 0 7 GLN 0 8 LEU 0 9 LYS 0 10 SER 0 11 LYS 0 12 TYR 0 13 GLU 0 14 ARG 0 15 LEU 0 16 CYS 0 17 VAL 0 18 GLU 0 19 PHE 0 20 LYS 0 21 LYS 0 22 LEU 0 23 ARG 0 24 THR 0 25 LYS 0 26 TYR 0 27 LYS 0 28 THR 0 29 LEU 0 30 LYS 0 31 ASP 0 32 ASN 0 33 GLU 0 34 ASN 0 35 GLU 0 36 LEU 0 37 ASN 0 38 GLN 0 39 GLN 0 40 LEU 0 41 HIS 0 42 GLU 0 43 GLU 0 44 ILE 0 45 LEU 0 46 GLN 0 47 LYS 0 48 ASN 0 49 LEU 0 50 HIS 0 51 ILE 0 52 GLU 0 53 LYS 0 54 LEU 0 55 LYS 0 56 GLN 0 57 GLU 0 58 ILE 0 59 GLU 0 60 GLN 0 61 LEU 0 62 LYS 0 63 GLN 0 64 SER 0 65 LEU 0 66 ASN 0 67 ASN 0 68 PRO 0 69 ILE 0 70 ILE 0 71 PRO 0 72 ILE 0 73 ASN 0 74 GLY 0 75 ILE 0 76 THR 0 77 TYR 0 78 GLU 0 79 ASN 0 80 SER 0 81 THR 0 82 LYS 0 83 LEU 0 84 SER 0 85 LEU 0 86 LEU 0 87 LEU 0 88 ASN 0 89 ASP 0 90 ASN 0 91 SER 0 92 SER 0 93 GLN 0 94 LEU 0 95 SER 0 96 CYS 0 97 PRO 0 98 THR 0 99 ASP 0 100 THR 0 101 VAL 0 102 ALA 0 103 LYS 0 104 LYS 0 105 SER 0 106 ILE 0 107 THR 0 108 THR 0 109 GLN 0 110 GLU 0 111 ILE 0 112 ASN 0 113 ASN 0 114 ASP 0 115 PHE 0 116 ASN 0 117 GLN 0 118 THR 0 119 LYS 0 120 LEU 0 121 SER 0 122 ASP 0 123 THR 0 124 THR 0 125 TYR 0 126 LYS 0 127 PRO 0 128 ILE 0 129 TYR 0 130 ILE 0 131 THR 0 132 LYS 0 133 HIS 0 134 ASN 0 135 SER 0 136 PHE 0 137 SER 0 138 ILE 0 139 THR 0 140 THR 0 141 ASN 0 142 ASP 0 143 TYR 0 144 SER 0 145 THR 0 146 ASN 0 147 SER 0 148 ILE 0 149 LEU 0 150 SER 0 151 SER 0 152 PRO 0 153 SER 0 154 ASP 0 155 ASN 0 156 CYS 0 157 HIS 0 158 ASP 0 159 VAL 0 160 ALA 0 161 VAL 0 162 ASP 0 163 THR 0 164 HIS 0 165 ASN 0 166 ASN 0 167 SER 0 168 SER 0 169 LYS 0 170 SER 0 171 LEU 0 172 LEU 0 173 SER 0 174 SER 0 175 LEU 0 176 SER 0 177 SER 0 178 SER 0 179 THR 0 180 LEU 0 181 PRO 0 182 SER 0 183 SER 0 184 SER 0 185 SER 0 186 SER 0 187 LEU 0 188 LEU 0 189 LEU 0 190 GLU 0 191 ASP 0 192 THR 0 193 LEU 0 194 THR 0 195 THR 0 196 THR 0 197 LYS 0 198 SER 0 199 THR 0 200 ILE 0 201 SER 0 202 ILE 0 203 ALA 0 204 THR 0 205 THR 0 206 SER 0 207 THR 0 208 THR 0 209 SER 0 210 THR 0 211 THR 0 212 SER 0 213 THR 0 214 THR 0 215 THR 0 216 THR 0 217 THR 0 218 THR 0 219 THR 0 220 THR 0 221 THR 0 222 THR 0 223 THR 0 224 THR 0 225 THR 0 226 THR 0 227 THR 0 228 PRO 0 229 THR 0 230 THR 0 231 SER 0 232 THR 0 233 THR 0 234 PRO 0 235 THR 0 236 THR 0 237 SER 0 238 THR 0 239 THR 0 240 SER 0 241 THR 0 242 THR 0 243 SER 0 244 THR 0 245 PRO 0 246 THR 0 247 ILE 0 248 THR 0 249 PRO 0 250 THR 0 251 THR 0 252 SER 0 253 THR 0 254 THR 0 255 SER 0 256 THR 0 257 THR 0 258 SER 0 259 THR 0 260 THR 0 261 THR 0 262 THR 0 263 PRO 0 264 THR 0 265 THR 0 266 SER 0 267 THR 0 268 THR 0 269 SER 0 270 THR 0 271 THR 0 272 SER 0 273 THR 0 274 THR 0 275 THR 0 276 PRO 0 277 THR 0 278 THR 0 279 SER 0 280 THR 0 281 THR 0 282 SER 0 283 THR 0 284 THR 0 285 SER 0 286 THR 0 287 PRO 0 288 MET 0 289 ASN 0 290 LEU 0 291 SER 0 292 SER 0 293 SER 0 294 SER 0 295 ASP 0 296 GLN 0 297 ASP 0 298 TRP 0 299 LYS 0 300 SER 0 301 VAL 0 302 GLN 0 303 ASP 0 304 MET 0 305 GLU 0 306 GLU 0 307 GLU 0 308 LEU 0 309 ILE 0 310 LYS 0 311 GLN 0 312 PHE 0 313 VAL 0 314 GLN 0 315 LEU 0 316 LEU 0 317 ASN 0 318 ASN 0 319 TRP 0 320 ILE 0 321 ASN 0 322 SER 0 323 MET 0 324 LYS 0 325 THR 0 326 ASN 0 327 GLN 0 328 ASN 0 329 ILE 0 330 SER 0 331 ILE 0 332 ILE 0 333 ASP 0 334 LYS 0 335 ASP 0 336 LYS 0 337 LEU 0 338 ASP 0 339 HIS 0 340 ILE 0 341 LEU 0 342 MET 0 343 ASN 0 344 ARG 0 345 ILE 0 346 THR 0 347 GLN 0 348 LEU 0 349 GLU 0 350 SER 0 351 GLN 0 352 LEU 0 353 CYS 0 354 GLU 0 355 ILE 0 356 THR 0 357 LEU 0 358 GLN 0 359 TYR 0 360 GLN 0 361 LEU 0 362 GLU 0 363 HIS 0 364 LYS 0 365 ARG 0 366 ARG 0 367 LEU 0 368 LYS 0 369 SER 0 370 GLU 0 371 THR 0 372 LYS 0 373 ASP 0 374 ASP 0 375 SER 0 376 LYS 0 377 LEU 0 378 MET 0 379 ALA 0 380 HIS 0 381 SER 0 382 SER 0 383 GLN 0 384 ALA 0 385 SER 0 386 ASN 0 387 SER 0 388 ASN 0 389 ASP 0 390 PRO 0 391 ASP 0 392 GLN 0 393 LEU 0 394 SER 0 395 ASN 0 396 SER 0 397 SER 0 398 ASN 0 399 GLU 0 400 LYS 0 401 SER 0 402 ASP 0 403 GLU 0 404 ASN 0 405 SER 0 406 ASN 0 407 ALA 0 408 HIS 0 409 LYS 0 410 VAL 0 411 ILE 0 412 MET 0 413 LYS 0 414 ARG 0 415 LEU 0 416 HIS 0 417 THR 0 418 ALA 0 419 ILE 0 420 GLU 0 421 GLU 0 422 SER 0 423 ILE 0 424 TYR 0 425 TYR 0 426 ALA 0 427 SER 0 428 ARG 0 429 ALA 0 430 ASN 0 431 PHE 0 432 LEU 0 433 GLN 0 434 ASP 0 435 GLU 0 436 LEU 0 437 GLU 0 438 SER 0 439 LEU 0 440 ILE 0 441 PRO 0 442 TRP 0 443 ILE 0 444 ILE 0 445 GLN 0 446 LEU 0 447 LEU 0 448 TYR 0 449 PHE 0 450 TYR 0 451 GLN 0 452 LYS 0 453 GLN 0 454 GLN 0 455 SER 0 456 LYS 0 457 TYR 0 458 HIS 0 459 ILE 0 460 ILE 0 461 LYS 0 462 GLN 0 463 SER 0 464 ASN 0 465 GLU 0 466 GLN 0 467 LEU 0 468 LYS 0 469 GLN 0 470 GLN 0 471 LEU 0 472 GLU 0 473 LEU 0 474 MET 0 475 LYS 0 476 ALA 0 477 ASN 0 478 THR 0 479 ILE 0 480 LYS 0 481 GLN 0 482 ILE 0 483 ASN 0 484 GLU 0 485 MET 0 486 ALA 0 487 LYS 0 488 HIS 0 489 ILE 0 490 ASN 0 491 HIS 0 492 LEU 0 493 THR 0 494 ASN 0 495 GLU 0 496 LEU 0 497 GLN 0 498 THR 0 499 LEU 0 500 GLN 0 501 LEU 0 502 HIS 0 503 SER 0 504 LEU 0 505 SER 0 506 LYS 0 507 HIS 0 508 HIS 0 509 ASN 0 510 HIS 0 511 LEU 0 512 MET 0 513 ASN 0 514 GLU 0 515 GLN 0 516 SER 0 517 GLN 0 518 TRP 0 519 ASN 0 520 GLY 0 521 LEU 0 522 THR 0 523 ASN 0 524 ASP 0 525 ASN 0 526 GLN 0 527 VAL 0 528 LYS 0 529 LYS 0 530 ASN 0 531 THR 0 532 LEU 0 533 PHE 0 534 ASN 0 535 ILE 0 536 LEU 0 537 LYS 0 538 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 33.407 26.751 -17.271 1.00 55.48 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.040 25.485 -17.948 1.00 55.48 1 A 1 ATOM 3 C C . MET A 0 1 . 33.537 24.234 -17.218 1.00 55.48 1 A 1 ATOM 4 C CB . MET A 0 1 . 33.394 25.477 -19.439 1.00 55.48 1 A 1 ATOM 5 O O . MET A 0 1 . 32.709 23.463 -16.752 1.00 55.48 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.471 26.436 -20.199 1.00 55.48 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.519 26.209 -21.989 1.00 55.48 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.127 27.265 -22.479 1.00 55.48 1 A 1 ATOM 9 N N . MET A 0 2 . 34.852 23.981 -17.104 1.00 54.34 2 A 1 ATOM 10 C CA . MET A 0 2 . 35.336 22.693 -16.554 1.00 54.34 2 A 1 ATOM 11 C C . MET A 0 2 . 34.955 22.466 -15.074 1.00 54.34 2 A 1 ATOM 12 C CB . MET A 0 2 . 36.855 22.582 -16.774 1.00 54.34 2 A 1 ATOM 13 O O . MET A 0 2 . 34.591 21.356 -14.691 1.00 54.34 2 A 1 ATOM 14 C CG . MET A 0 2 . 37.347 21.133 -16.684 1.00 54.34 2 A 1 ATOM 15 S SD . MET A 0 2 . 39.112 20.966 -17.053 1.00 54.34 2 A 1 ATOM 16 C CE . MET A 0 2 . 39.235 19.166 -17.241 1.00 54.34 2 A 1 ATOM 17 N N . VAL A 0 3 . 34.960 23.530 -14.261 1.00 60.88 3 A 1 ATOM 18 C CA . VAL A 0 3 . 34.516 23.502 -12.852 1.00 60.88 3 A 1 ATOM 19 C C . VAL A 0 3 . 33.024 23.161 -12.736 1.00 60.88 3 A 1 ATOM 20 C CB . VAL A 0 3 . 34.812 24.858 -12.171 1.00 60.88 3 A 1 ATOM 21 O O . VAL A 0 3 . 32.629 22.378 -11.873 1.00 60.88 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 34.372 24.890 -10.702 1.00 60.88 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 36.314 25.180 -12.208 1.00 60.88 3 A 1 ATOM 24 N N . ASP A 0 4 . 32.199 23.704 -13.631 1.00 75.99 4 A 1 ATOM 25 C CA . ASP A 0 4 . 30.741 23.550 -13.616 1.00 75.99 4 A 1 ATOM 26 C C . ASP A 0 4 . 30.333 22.099 -13.895 1.00 75.99 4 A 1 ATOM 27 C CB . ASP A 0 4 . 30.115 24.501 -14.649 1.00 75.99 4 A 1 ATOM 28 O O . ASP A 0 4 . 29.476 21.547 -13.203 1.00 75.99 4 A 1 ATOM 29 C CG . ASP A 0 4 . 30.762 25.883 -14.587 1.00 75.99 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . 30.403 26.667 -13.693 1.00 75.99 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . 31.711 26.104 -15.382 1.00 75.99 4 A 1 ATOM 32 N N . HIS A 0 5 . 31.009 21.447 -14.848 1.00 75.17 5 A 1 ATOM 33 C CA . HIS A 0 5 . 30.795 20.033 -15.157 1.00 75.17 5 A 1 ATOM 34 C C . HIS A 0 5 . 31.151 19.127 -13.965 1.00 75.17 5 A 1 ATOM 35 C CB . HIS A 0 5 . 31.593 19.667 -16.416 1.00 75.17 5 A 1 ATOM 36 O O . HIS A 0 5 . 30.380 18.234 -13.612 1.00 75.17 5 A 1 ATOM 37 C CG . HIS A 0 5 . 31.261 18.288 -16.926 1.00 75.17 5 A 1 ATOM 38 C CD2 . HIS A 0 5 . 31.919 17.126 -16.625 1.00 75.17 5 A 1 ATOM 39 N ND1 . HIS A 0 5 . 30.209 17.955 -17.751 1.00 75.17 5 A 1 ATOM 40 C CE1 . HIS A 0 5 . 30.236 16.625 -17.943 1.00 75.17 5 A 1 ATOM 41 N NE2 . HIS A 0 5 . 31.256 16.076 -17.266 1.00 75.17 5 A 1 ATOM 42 N N . GLN A 0 6 . 32.267 19.397 -13.276 1.00 82.15 6 A 1 ATOM 43 C CA . GLN A 0 6 . 32.655 18.646 -12.077 1.00 82.15 6 A 1 ATOM 44 C C . GLN A 0 6 . 31.674 18.869 -10.910 1.00 82.15 6 A 1 ATOM 45 C CB . GLN A 0 6 . 34.103 19.021 -11.712 1.00 82.15 6 A 1 ATOM 46 O O . GLN A 0 6 . 31.349 17.928 -10.180 1.00 82.15 6 A 1 ATOM 47 C CG . GLN A 0 6 . 34.717 18.206 -10.559 1.00 82.15 6 A 1 ATOM 48 C CD . GLN A 0 6 . 34.967 16.726 -10.863 1.00 82.15 6 A 1 ATOM 49 N NE2 . GLN A 0 6 . 35.691 16.034 -10.011 1.00 82.15 6 A 1 ATOM 50 O OE1 . GLN A 0 6 . 34.526 16.150 -11.844 1.00 82.15 6 A 1 ATOM 51 N N . GLN A 0 7 . 31.136 20.086 -10.752 1.00 81.70 7 A 1 ATOM 52 C CA . GLN A 0 7 . 30.102 20.360 -9.751 1.00 81.70 7 A 1 ATOM 53 C C . GLN A 0 7 . 28.772 19.663 -10.094 1.00 81.70 7 A 1 ATOM 54 C CB . GLN A 0 7 . 29.906 21.877 -9.581 1.00 81.70 7 A 1 ATOM 55 O O . GLN A 0 7 . 28.109 19.140 -9.196 1.00 81.70 7 A 1 ATOM 56 C CG . GLN A 0 7 . 29.257 22.180 -8.219 1.00 81.70 7 A 1 ATOM 57 C CD . GLN A 0 7 . 28.642 23.570 -8.139 1.00 81.70 7 A 1 ATOM 58 N NE2 . GLN A 0 7 . 29.050 24.405 -7.212 1.00 81.70 7 A 1 ATOM 59 O OE1 . GLN A 0 7 . 27.699 23.891 -8.847 1.00 81.70 7 A 1 ATOM 60 N N . LEU A 0 8 . 28.389 19.613 -11.375 1.00 77.13 8 A 1 ATOM 61 C CA . LEU A 0 8 . 27.198 18.899 -11.841 1.00 77.13 8 A 1 ATOM 62 C C . LEU A 0 8 . 27.331 17.383 -11.632 1.00 77.13 8 A 1 ATOM 63 C CB . LEU A 0 8 . 26.936 19.271 -13.313 1.00 77.13 8 A 1 ATOM 64 O O . LEU A 0 8 . 26.411 16.765 -11.096 1.00 77.13 8 A 1 ATOM 65 C CG . LEU A 0 8 . 25.639 18.680 -13.898 1.00 77.13 8 A 1 ATOM 66 C CD1 . LEU A 0 8 . 24.389 19.175 -13.163 1.00 77.13 8 A 1 ATOM 67 C CD2 . LEU A 0 8 . 25.519 19.078 -15.368 1.00 77.13 8 A 1 ATOM 68 N N . LYS A 0 9 . 28.497 16.800 -11.943 1.00 81.02 9 A 1 ATOM 69 C CA . LYS A 0 9 . 28.800 15.388 -11.659 1.00 81.02 9 A 1 ATOM 70 C C . LYS A 0 9 . 28.708 15.080 -10.160 1.00 81.02 9 A 1 ATOM 71 C CB . LYS A 0 9 . 30.175 15.035 -12.254 1.00 81.02 9 A 1 ATOM 72 O O . LYS A 0 9 . 28.046 14.124 -9.773 1.00 81.02 9 A 1 ATOM 73 C CG . LYS A 0 9 . 30.452 13.527 -12.155 1.00 81.02 9 A 1 ATOM 74 C CD . LYS A 0 9 . 31.745 13.132 -12.880 1.00 81.02 9 A 1 ATOM 75 C CE . LYS A 0 9 . 31.911 11.608 -12.792 1.00 81.02 9 A 1 ATOM 76 N NZ . LYS A 0 9 . 33.082 11.132 -13.569 1.00 81.02 9 A 1 ATOM 77 N N . SER A 0 10 . 29.279 15.931 -9.305 1.00 85.01 10 A 1 ATOM 78 C CA . SER A 0 10 . 29.185 15.793 -7.841 1.00 85.01 10 A 1 ATOM 79 C C . SER A 0 10 . 27.735 15.855 -7.323 1.00 85.01 10 A 1 ATOM 80 C CB . SER A 0 10 . 30.058 16.873 -7.195 1.00 85.01 10 A 1 ATOM 81 O O . SER A 0 10 . 27.337 15.051 -6.475 1.00 85.01 10 A 1 ATOM 82 O OG . SER A 0 10 . 30.067 16.751 -5.788 1.00 85.01 10 A 1 ATOM 83 N N . LYS A 0 11 . 26.902 16.748 -7.881 1.00 86.06 11 A 1 ATOM 84 C CA . LYS A 0 11 . 25.454 16.804 -7.598 1.00 86.06 11 A 1 ATOM 85 C C . LYS A 0 11 . 24.739 15.511 -8.022 1.00 86.06 11 A 1 ATOM 86 C CB . LYS A 0 11 . 24.829 18.035 -8.285 1.00 86.06 11 A 1 ATOM 87 O O . LYS A 0 11 . 23.936 14.995 -7.247 1.00 86.06 11 A 1 ATOM 88 C CG . LYS A 0 11 . 25.166 19.366 -7.588 1.00 86.06 11 A 1 ATOM 89 C CD . LYS A 0 11 . 24.863 20.564 -8.506 1.00 86.06 11 A 1 ATOM 90 C CE . LYS A 0 11 . 25.023 21.896 -7.760 1.00 86.06 11 A 1 ATOM 91 N NZ . LYS A 0 11 . 25.035 23.064 -8.681 1.00 86.06 11 A 1 ATOM 92 N N . TYR A 0 12 . 25.052 14.975 -9.204 1.00 85.64 12 A 1 ATOM 93 C CA . TYR A 0 12 . 24.469 13.735 -9.727 1.00 85.64 12 A 1 ATOM 94 C C . TYR A 0 12 . 24.826 12.504 -8.876 1.00 85.64 12 A 1 ATOM 95 C CB . TYR A 0 12 . 24.903 13.553 -11.188 1.00 85.64 12 A 1 ATOM 96 O O . TYR A 0 12 . 23.932 11.757 -8.481 1.00 85.64 12 A 1 ATOM 97 C CG . TYR A 0 12 . 24.370 12.285 -11.824 1.00 85.64 12 A 1 ATOM 98 C CD1 . TYR A 0 12 . 25.176 11.130 -11.875 1.00 85.64 12 A 1 ATOM 99 C CD2 . TYR A 0 12 . 23.058 12.254 -12.335 1.00 85.64 12 A 1 ATOM 100 C CE1 . TYR A 0 12 . 24.673 9.944 -12.444 1.00 85.64 12 A 1 ATOM 101 C CE2 . TYR A 0 12 . 22.553 11.068 -12.901 1.00 85.64 12 A 1 ATOM 102 O OH . TYR A 0 12 . 22.862 8.774 -13.506 1.00 85.64 12 A 1 ATOM 103 C CZ . TYR A 0 12 . 23.358 9.912 -12.958 1.00 85.64 12 A 1 ATOM 104 N N . GLU A 0 13 . 26.100 12.328 -8.511 1.00 89.31 13 A 1 ATOM 105 C CA . GLU A 0 13 . 26.543 11.230 -7.634 1.00 89.31 13 A 1 ATOM 106 C C . GLU A 0 13 . 25.844 11.283 -6.267 1.00 89.31 13 A 1 ATOM 107 C CB . GLU A 0 13 . 28.067 11.308 -7.426 1.00 89.31 13 A 1 ATOM 108 O O . GLU A 0 13 . 25.326 10.279 -5.771 1.00 89.31 13 A 1 ATOM 109 C CG . GLU A 0 13 . 28.897 10.991 -8.681 1.00 89.31 13 A 1 ATOM 110 C CD . GLU A 0 13 . 28.809 9.534 -9.160 1.00 89.31 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . 29.411 9.275 -10.227 1.00 89.31 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . 28.155 8.710 -8.479 1.00 89.31 13 A 1 ATOM 113 N N . ARG A 0 14 . 25.747 12.481 -5.672 1.00 90.12 14 A 1 ATOM 114 C CA . ARG A 0 14 . 25.056 12.678 -4.390 1.00 90.12 14 A 1 ATOM 115 C C . ARG A 0 14 . 23.561 12.357 -4.487 1.00 90.12 14 A 1 ATOM 116 C CB . ARG A 0 14 . 25.334 14.101 -3.892 1.00 90.12 14 A 1 ATOM 117 O O . ARG A 0 14 . 23.023 11.724 -3.582 1.00 90.12 14 A 1 ATOM 118 C CG . ARG A 0 14 . 24.907 14.288 -2.430 1.00 90.12 14 A 1 ATOM 119 C CD . ARG A 0 14 . 25.415 15.635 -1.908 1.00 90.12 14 A 1 ATOM 120 N NE . ARG A 0 14 . 25.132 15.796 -0.468 1.00 90.12 14 A 1 ATOM 121 N NH1 . ARG A 0 14 . 26.770 17.340 0.007 1.00 90.12 14 A 1 ATOM 122 N NH2 . ARG A 0 14 . 25.433 16.615 1.636 1.00 90.12 14 A 1 ATOM 123 C CZ . ARG A 0 14 . 25.777 16.579 0.380 1.00 90.12 14 A 1 ATOM 124 N N . LEU A 0 15 . 22.909 12.728 -5.591 1.00 87.68 15 A 1 ATOM 125 C CA . LEU A 0 15 . 21.514 12.377 -5.864 1.00 87.68 15 A 1 ATOM 126 C C . LEU A 0 15 . 21.332 10.855 -6.024 1.00 87.68 15 A 1 ATOM 127 C CB . LEU A 0 15 . 21.055 13.176 -7.100 1.00 87.68 15 A 1 ATOM 128 O O . LEU A 0 15 . 20.406 10.286 -5.447 1.00 87.68 15 A 1 ATOM 129 C CG . LEU A 0 15 . 19.574 13.004 -7.477 1.00 87.68 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 18.632 13.433 -6.349 1.00 87.68 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 19.262 13.847 -8.713 1.00 87.68 15 A 1 ATOM 132 N N . CYS A 0 16 . 22.254 10.174 -6.713 1.00 86.95 16 A 1 ATOM 133 C CA . CYS A 0 16 . 22.250 8.714 -6.850 1.00 86.95 16 A 1 ATOM 134 C C . CYS A 0 16 . 22.401 7.991 -5.499 1.00 86.95 16 A 1 ATOM 135 C CB . CYS A 0 16 . 23.368 8.295 -7.816 1.00 86.95 16 A 1 ATOM 136 O O . CYS A 0 16 . 21.766 6.956 -5.277 1.00 86.95 16 A 1 ATOM 137 S SG . CYS A 0 16 . 22.971 8.842 -9.497 1.00 86.95 16 A 1 ATOM 138 N N . VAL A 0 17 . 23.205 8.530 -4.575 1.00 92.00 17 A 1 ATOM 139 C CA . VAL A 0 17 . 23.335 8.001 -3.206 1.00 92.00 17 A 1 ATOM 140 C C . VAL A 0 17 . 22.034 8.160 -2.411 1.00 92.00 17 A 1 ATOM 141 C CB . VAL A 0 17 . 24.541 8.639 -2.484 1.00 92.00 17 A 1 ATOM 142 O O . VAL A 0 17 . 21.608 7.203 -1.762 1.00 92.00 17 A 1 ATOM 143 C CG1 . VAL A 0 17 . 24.579 8.318 -0.982 1.00 92.00 17 A 1 ATOM 144 C CG2 . VAL A 0 17 . 25.853 8.126 -3.092 1.00 92.00 17 A 1 ATOM 145 N N . GLU A 0 18 . 21.360 9.313 -2.484 1.00 90.03 18 A 1 ATOM 146 C CA . GLU A 0 18 . 20.070 9.501 -1.800 1.00 90.03 18 A 1 ATOM 147 C C . GLU A 0 18 . 18.952 8.630 -2.401 1.00 90.03 18 A 1 ATOM 148 C CB . GLU A 0 18 . 19.667 10.985 -1.746 1.00 90.03 18 A 1 ATOM 149 O O . GLU A 0 18 . 18.202 8.008 -1.648 1.00 90.03 18 A 1 ATOM 150 C CG . GLU A 0 18 . 20.619 11.884 -0.932 1.00 90.03 18 A 1 ATOM 151 C CD . GLU A 0 18 . 20.951 11.355 0.474 1.00 90.03 18 A 1 ATOM 152 O OE1 . GLU A 0 18 . 22.144 11.392 0.862 1.00 90.03 18 A 1 ATOM 153 O OE2 . GLU A 0 18 . 20.061 10.848 1.187 1.00 90.03 18 A 1 ATOM 154 N N . PHE A 0 19 . 18.889 8.464 -3.729 1.00 87.09 19 A 1 ATOM 155 C CA . PHE A 0 19 . 17.956 7.515 -4.357 1.00 87.09 19 A 1 ATOM 156 C C . PHE A 0 19 . 18.204 6.064 -3.916 1.00 87.09 19 A 1 ATOM 157 C CB . PHE A 0 19 . 18.010 7.624 -5.888 1.00 87.09 19 A 1 ATOM 158 O O . PHE A 0 19 . 17.245 5.339 -3.638 1.00 87.09 19 A 1 ATOM 159 C CG . PHE A 0 19 . 17.002 8.594 -6.472 1.00 87.09 19 A 1 ATOM 160 C CD1 . PHE A 0 19 . 15.628 8.284 -6.435 1.00 87.09 19 A 1 ATOM 161 C CD2 . PHE A 0 19 . 17.430 9.783 -7.089 1.00 87.09 19 A 1 ATOM 162 C CE1 . PHE A 0 19 . 14.689 9.161 -7.008 1.00 87.09 19 A 1 ATOM 163 C CE2 . PHE A 0 19 . 16.492 10.659 -7.663 1.00 87.09 19 A 1 ATOM 164 C CZ . PHE A 0 19 . 15.122 10.349 -7.622 1.00 87.09 19 A 1 ATOM 165 N N . LYS A 0 20 . 19.470 5.635 -3.788 1.00 91.14 20 A 1 ATOM 166 C CA . LYS A 0 20 . 19.814 4.306 -3.249 1.00 91.14 20 A 1 ATOM 167 C C . LYS A 0 20 . 19.335 4.148 -1.800 1.00 91.14 20 A 1 ATOM 168 C CB . LYS A 0 20 . 21.323 4.033 -3.397 1.00 91.14 20 A 1 ATOM 169 O O . LYS A 0 20 . 18.671 3.159 -1.498 1.00 91.14 20 A 1 ATOM 170 C CG . LYS A 0 20 . 21.708 3.661 -4.841 1.00 91.14 20 A 1 ATOM 171 C CD . LYS A 0 20 . 23.233 3.571 -5.021 1.00 91.14 20 A 1 ATOM 172 C CE . LYS A 0 20 . 23.581 3.208 -6.474 1.00 91.14 20 A 1 ATOM 173 N NZ . LYS A 0 20 . 25.049 3.187 -6.721 1.00 91.14 20 A 1 ATOM 174 N N . LYS A 0 21 . 19.582 5.133 -0.924 1.00 92.60 21 A 1 ATOM 175 C CA . LYS A 0 21 . 19.073 5.129 0.465 1.00 92.60 21 A 1 ATOM 176 C C . LYS A 0 21 . 17.545 5.054 0.522 1.00 92.60 21 A 1 ATOM 177 C CB . LYS A 0 21 . 19.514 6.397 1.205 1.00 92.60 21 A 1 ATOM 178 O O . LYS A 0 21 . 17.005 4.268 1.300 1.00 92.60 21 A 1 ATOM 179 C CG . LYS A 0 21 . 21.010 6.467 1.540 1.00 92.60 21 A 1 ATOM 180 C CD . LYS A 0 21 . 21.283 7.893 2.025 1.00 92.60 21 A 1 ATOM 181 C CE . LYS A 0 21 . 22.739 8.166 2.384 1.00 92.60 21 A 1 ATOM 182 N NZ . LYS A 0 21 . 22.893 9.604 2.698 1.00 92.60 21 A 1 ATOM 183 N N . LEU A 0 22 . 16.852 5.847 -0.298 1.00 90.32 22 A 1 ATOM 184 C CA . LEU A 0 22 . 15.390 5.886 -0.339 1.00 90.32 22 A 1 ATOM 185 C C . LEU A 0 22 . 14.805 4.549 -0.816 1.00 90.32 22 A 1 ATOM 186 C CB . LEU A 0 22 . 14.950 7.074 -1.215 1.00 90.32 22 A 1 ATOM 187 O O . LEU A 0 22 . 13.873 4.044 -0.192 1.00 90.32 22 A 1 ATOM 188 C CG . LEU A 0 22 . 13.427 7.312 -1.250 1.00 90.32 22 A 1 ATOM 189 C CD1 . LEU A 0 22 . 12.852 7.627 0.134 1.00 90.32 22 A 1 ATOM 190 C CD2 . LEU A 0 22 . 13.119 8.488 -2.174 1.00 90.32 22 A 1 ATOM 191 N N . ARG A 0 23 . 15.401 3.932 -1.847 1.00 88.14 23 A 1 ATOM 192 C CA . ARG A 0 23 . 15.036 2.590 -2.333 1.00 88.14 23 A 1 ATOM 193 C C . ARG A 0 23 . 15.204 1.527 -1.242 1.00 88.14 23 A 1 ATOM 194 C CB . ARG A 0 23 . 15.854 2.274 -3.601 1.00 88.14 23 A 1 ATOM 195 O O . ARG A 0 23 . 14.284 0.741 -1.028 1.00 88.14 23 A 1 ATOM 196 C CG . ARG A 0 23 . 15.449 0.943 -4.259 1.00 88.14 23 A 1 ATOM 197 C CD . ARG A 0 23 . 16.278 0.629 -5.516 1.00 88.14 23 A 1 ATOM 198 N NE . ARG A 0 23 . 15.953 1.513 -6.657 1.00 88.14 23 A 1 ATOM 199 N NH1 . ARG A 0 23 . 17.437 0.631 -8.180 1.00 88.14 23 A 1 ATOM 200 N NH2 . ARG A 0 23 . 16.055 2.257 -8.815 1.00 88.14 23 A 1 ATOM 201 C CZ . ARG A 0 23 . 16.482 1.466 -7.871 1.00 88.14 23 A 1 ATOM 202 N N . THR A 0 24 . 16.320 1.533 -0.508 1.00 91.78 24 A 1 ATOM 203 C CA . THR A 0 24 . 16.533 0.609 0.622 1.00 91.78 24 A 1 ATOM 204 C C . THR A 0 24 . 15.516 0.843 1.742 1.00 91.78 24 A 1 ATOM 205 C CB . THR A 0 24 . 17.964 0.713 1.170 1.00 91.78 24 A 1 ATOM 206 O O . THR A 0 24 . 14.897 -0.111 2.204 1.00 91.78 24 A 1 ATOM 207 C CG2 . THR A 0 24 . 18.266 -0.316 2.259 1.00 91.78 24 A 1 ATOM 208 O OG1 . THR A 0 24 . 18.876 0.460 0.130 1.00 91.78 24 A 1 ATOM 209 N N . LYS A 0 25 . 15.267 2.101 2.136 1.00 92.60 25 A 1 ATOM 210 C CA . LYS A 0 25 . 14.282 2.430 3.180 1.00 92.60 25 A 1 ATOM 211 C C . LYS A 0 25 . 12.861 2.007 2.787 1.00 92.60 25 A 1 ATOM 212 C CB . LYS A 0 25 . 14.369 3.927 3.519 1.00 92.60 25 A 1 ATOM 213 O O . LYS A 0 25 . 12.141 1.472 3.625 1.00 92.60 25 A 1 ATOM 214 C CG . LYS A 0 25 . 13.496 4.282 4.734 1.00 92.60 25 A 1 ATOM 215 C CD . LYS A 0 25 . 13.626 5.759 5.125 1.00 92.60 25 A 1 ATOM 216 C CE . LYS A 0 25 . 12.741 6.031 6.350 1.00 92.60 25 A 1 ATOM 217 N NZ . LYS A 0 25 . 12.801 7.452 6.777 1.00 92.60 25 A 1 ATOM 218 N N . TYR A 0 26 . 12.472 2.208 1.527 1.00 90.86 26 A 1 ATOM 219 C CA . TYR A 0 26 . 11.198 1.723 0.990 1.00 90.86 26 A 1 ATOM 220 C C . TYR A 0 26 . 11.106 0.192 1.048 1.00 90.86 26 A 1 ATOM 221 C CB . TYR A 0 26 . 11.022 2.232 -0.448 1.00 90.86 26 A 1 ATOM 222 O O . TYR A 0 26 . 10.099 -0.335 1.511 1.00 90.86 26 A 1 ATOM 223 C CG . TYR A 0 26 . 9.766 1.719 -1.127 1.00 90.86 26 A 1 ATOM 224 C CD1 . TYR A 0 26 . 9.799 0.504 -1.842 1.00 90.86 26 A 1 ATOM 225 C CD2 . TYR A 0 26 . 8.561 2.442 -1.025 1.00 90.86 26 A 1 ATOM 226 C CE1 . TYR A 0 26 . 8.629 0.010 -2.448 1.00 90.86 26 A 1 ATOM 227 C CE2 . TYR A 0 26 . 7.394 1.962 -1.651 1.00 90.86 26 A 1 ATOM 228 O OH . TYR A 0 26 . 6.314 0.279 -2.988 1.00 90.86 26 A 1 ATOM 229 C CZ . TYR A 0 26 . 7.427 0.742 -2.363 1.00 90.86 26 A 1 ATOM 230 N N . LYS A 0 27 . 12.169 -0.520 0.646 1.00 91.40 27 A 1 ATOM 231 C CA . LYS A 0 27 . 12.229 -1.988 0.698 1.00 91.40 27 A 1 ATOM 232 C C . LYS A 0 27 . 12.036 -2.509 2.128 1.00 91.40 27 A 1 ATOM 233 C CB . LYS A 0 27 . 13.533 -2.461 0.028 1.00 91.40 27 A 1 ATOM 234 O O . LYS A 0 27 . 11.138 -3.314 2.344 1.00 91.40 27 A 1 ATOM 235 C CG . LYS A 0 27 . 13.765 -3.980 0.024 1.00 91.40 27 A 1 ATOM 236 C CD . LYS A 0 27 . 12.606 -4.796 -0.566 1.00 91.40 27 A 1 ATOM 237 C CE . LYS A 0 27 . 13.011 -6.274 -0.620 1.00 91.40 27 A 1 ATOM 238 N NZ . LYS A 0 27 . 11.843 -7.160 -0.429 1.00 91.40 27 A 1 ATOM 239 N N . THR A 0 28 . 12.771 -1.975 3.109 1.00 91.95 28 A 1 ATOM 240 C CA . THR A 0 28 . 12.592 -2.334 4.529 1.00 91.95 28 A 1 ATOM 241 C C . THR A 0 28 . 11.178 -2.029 5.034 1.00 91.95 28 A 1 ATOM 242 C CB . THR A 0 28 . 13.611 -1.600 5.415 1.00 91.95 28 A 1 ATOM 243 O O . THR A 0 28 . 10.579 -2.864 5.699 1.00 91.95 28 A 1 ATOM 244 C CG2 . THR A 0 28 . 13.612 -2.086 6.863 1.00 91.95 28 A 1 ATOM 245 O OG1 . THR A 0 28 . 14.919 -1.796 4.929 1.00 91.95 28 A 1 ATOM 246 N N . LEU A 0 29 . 10.602 -0.869 4.693 1.00 91.93 29 A 1 ATOM 247 C CA . LEU A 0 29 . 9.225 -0.541 5.088 1.00 91.93 29 A 1 ATOM 248 C C . LEU A 0 29 . 8.199 -1.513 4.485 1.00 91.93 29 A 1 ATOM 249 C CB . LEU A 0 29 . 8.897 0.912 4.699 1.00 91.93 29 A 1 ATOM 250 O O . LEU A 0 29 . 7.293 -1.940 5.193 1.00 91.93 29 A 1 ATOM 251 C CG . LEU A 0 29 . 9.546 1.971 5.608 1.00 91.93 29 A 1 ATOM 252 C CD1 . LEU A 0 29 . 9.377 3.358 4.984 1.00 91.93 29 A 1 ATOM 253 C CD2 . LEU A 0 29 . 8.916 2.006 7.003 1.00 91.93 29 A 1 ATOM 254 N N . LYS A 0 30 . 8.355 -1.893 3.210 1.00 88.63 30 A 1 ATOM 255 C CA . LYS A 0 30 . 7.469 -2.845 2.524 1.00 88.63 30 A 1 ATOM 256 C C . LYS A 0 30 . 7.582 -4.255 3.105 1.00 88.63 30 A 1 ATOM 257 C CB . LYS A 0 30 . 7.792 -2.817 1.019 1.00 88.63 30 A 1 ATOM 258 O O . LYS A 0 30 . 6.566 -4.930 3.237 1.00 88.63 30 A 1 ATOM 259 C CG . LYS A 0 30 . 6.840 -3.644 0.136 1.00 88.63 30 A 1 ATOM 260 C CD . LYS A 0 30 . 5.384 -3.140 0.139 1.00 88.63 30 A 1 ATOM 261 C CE . LYS A 0 30 . 4.442 -4.132 0.830 1.00 88.63 30 A 1 ATOM 262 N NZ . LYS A 0 30 . 3.064 -3.605 0.904 1.00 88.63 30 A 1 ATOM 263 N N . ASP A 0 31 . 8.786 -4.685 3.475 1.00 92.00 31 A 1 ATOM 264 C CA . ASP A 0 31 . 9.010 -6.000 4.080 1.00 92.00 31 A 1 ATOM 265 C C . ASP A 0 31 . 8.432 -6.067 5.506 1.00 92.00 31 A 1 ATOM 266 C CB . ASP A 0 31 . 10.503 -6.359 3.993 1.00 92.00 31 A 1 ATOM 267 O O . ASP A 0 31 . 7.686 -6.998 5.808 1.00 92.00 31 A 1 ATOM 268 C CG . ASP A 0 31 . 10.977 -6.560 2.545 1.00 92.00 31 A 1 ATOM 269 O OD1 . ASP A 0 31 . 10.162 -6.890 1.647 1.00 92.00 31 A 1 ATOM 270 O OD2 . ASP A 0 31 . 12.186 -6.417 2.254 1.00 92.00 31 A 1 ATOM 271 N N . ASN A 0 32 . 8.632 -5.025 6.325 1.00 93.31 32 A 1 ATOM 272 C CA . ASN A 0 32 . 7.987 -4.892 7.639 1.00 93.31 32 A 1 ATOM 273 C C . ASN A 0 32 . 6.447 -4.846 7.536 1.00 93.31 32 A 1 ATOM 274 C CB . ASN A 0 32 . 8.474 -3.600 8.324 1.00 93.31 32 A 1 ATOM 275 O O . ASN A 0 32 . 5.744 -5.409 8.372 1.00 93.31 32 A 1 ATOM 276 C CG . ASN A 0 32 . 9.933 -3.573 8.750 1.00 93.31 32 A 1 ATOM 277 N ND2 . ASN A 0 32 . 10.298 -2.605 9.560 1.00 93.31 32 A 1 ATOM 278 O OD1 . ASN A 0 32 . 10.777 -4.368 8.386 1.00 93.31 32 A 1 ATOM 279 N N . GLU A 0 33 . 5.901 -4.170 6.517 1.00 92.56 33 A 1 ATOM 280 C CA . GLU A 0 33 . 4.454 -4.121 6.265 1.00 92.56 33 A 1 ATOM 281 C C . GLU A 0 33 . 3.900 -5.512 5.917 1.00 92.56 33 A 1 ATOM 282 C CB . GLU A 0 33 . 4.174 -3.126 5.124 1.00 92.56 33 A 1 ATOM 283 O O . GLU A 0 33 . 2.815 -5.876 6.371 1.00 92.56 33 A 1 ATOM 284 C CG . GLU A 0 33 . 2.695 -2.739 4.961 1.00 92.56 33 A 1 ATOM 285 C CD . GLU A 0 33 . 2.372 -2.385 3.504 1.00 92.56 33 A 1 ATOM 286 O OE1 . GLU A 0 33 . 1.400 -2.946 2.949 1.00 92.56 33 A 1 ATOM 287 O OE2 . GLU A 0 33 . 3.172 -1.696 2.827 1.00 92.56 33 A 1 ATOM 288 N N . ASN A 0 34 . 4.642 -6.310 5.143 1.00 91.11 34 A 1 ATOM 289 C CA . ASN A 0 34 . 4.257 -7.683 4.815 1.00 91.11 34 A 1 ATOM 290 C C . ASN A 0 34 . 4.265 -8.580 6.067 1.00 91.11 34 A 1 ATOM 291 C CB . ASN A 0 34 . 5.187 -8.233 3.722 1.00 91.11 34 A 1 ATOM 292 O O . ASN A 0 34 . 3.301 -9.311 6.286 1.00 91.11 34 A 1 ATOM 293 C CG . ASN A 0 34 . 5.096 -7.524 2.379 1.00 91.11 34 A 1 ATOM 294 N ND2 . ASN A 0 34 . 6.143 -7.612 1.591 1.00 91.11 34 A 1 ATOM 295 O OD1 . ASN A 0 34 . 4.103 -6.922 1.988 1.00 91.11 34 A 1 ATOM 296 N N . GLU A 0 35 . 5.300 -8.480 6.910 1.00 92.85 35 A 1 ATOM 297 C CA . GLU A 0 35 . 5.396 -9.229 8.172 1.00 92.85 35 A 1 ATOM 298 C C . GLU A 0 35 . 4.240 -8.885 9.129 1.00 92.85 35 A 1 ATOM 299 C CB . GLU A 0 35 . 6.769 -8.965 8.820 1.00 92.85 35 A 1 ATOM 300 O O . GLU A 0 35 . 3.568 -9.782 9.639 1.00 92.85 35 A 1 ATOM 301 C CG . GLU A 0 35 . 6.987 -9.855 10.054 1.00 92.85 35 A 1 ATOM 302 C CD . GLU A 0 35 . 8.335 -9.650 10.766 1.00 92.85 35 A 1 ATOM 303 O OE1 . GLU A 0 35 . 8.546 -10.373 11.768 1.00 92.85 35 A 1 ATOM 304 O OE2 . GLU A 0 35 . 9.128 -8.779 10.342 1.00 92.85 35 A 1 ATOM 305 N N . LEU A 0 36 . 3.927 -7.596 9.307 1.00 91.99 36 A 1 ATOM 306 C CA . LEU A 0 36 . 2.815 -7.157 10.157 1.00 91.99 36 A 1 ATOM 307 C C . LEU A 0 36 . 1.448 -7.637 9.630 1.00 91.99 36 A 1 ATOM 308 C CB . LEU A 0 36 . 2.877 -5.624 10.280 1.00 91.99 36 A 1 ATOM 309 O O . LEU A 0 36 . 0.586 -8.031 10.416 1.00 91.99 36 A 1 ATOM 310 C CG . LEU A 0 36 . 1.815 -5.019 11.218 1.00 91.99 36 A 1 ATOM 311 C CD1 . LEU A 0 36 . 1.982 -5.476 12.669 1.00 91.99 36 A 1 ATOM 312 C CD2 . LEU A 0 36 . 1.919 -3.493 11.186 1.00 91.99 36 A 1 ATOM 313 N N . ASN A 0 37 . 1.244 -7.647 8.306 1.00 90.70 37 A 1 ATOM 314 C CA . ASN A 0 37 . 0.033 -8.218 7.704 1.00 90.70 37 A 1 ATOM 315 C C . ASN A 0 37 . -0.059 -9.741 7.917 1.00 90.70 37 A 1 ATOM 316 C CB . ASN A 0 37 . -0.030 -7.880 6.204 1.00 90.70 37 A 1 ATOM 317 O O . ASN A 0 37 . -1.164 -10.254 8.099 1.00 90.70 37 A 1 ATOM 318 C CG . ASN A 0 37 . -0.619 -6.512 5.910 1.00 90.70 37 A 1 ATOM 319 N ND2 . ASN A 0 37 . 0.192 -5.560 5.526 1.00 90.70 37 A 1 ATOM 320 O OD1 . ASN A 0 37 . -1.819 -6.294 5.979 1.00 90.70 37 A 1 ATOM 321 N N . GLN A 0 38 . 1.069 -10.459 7.912 1.00 92.96 38 A 1 ATOM 322 C CA . GLN A 0 38 . 1.109 -11.898 8.185 1.00 92.96 38 A 1 ATOM 323 C C . GLN A 0 38 . 0.760 -12.197 9.651 1.00 92.96 38 A 1 ATOM 324 C CB . GLN A 0 38 . 2.480 -12.457 7.769 1.00 92.96 38 A 1 ATOM 325 O O . GLN A 0 38 . -0.135 -13.003 9.901 1.00 92.96 38 A 1 ATOM 326 C CG . GLN A 0 38 . 2.545 -13.986 7.908 1.00 92.96 38 A 1 ATOM 327 C CD . GLN A 0 38 . 3.836 -14.592 7.360 1.00 92.96 38 A 1 ATOM 328 N NE2 . GLN A 0 38 . 3.971 -15.898 7.406 1.00 92.96 38 A 1 ATOM 329 O OE1 . GLN A 0 38 . 4.735 -13.931 6.866 1.00 92.96 38 A 1 ATOM 330 N N . GLN A 0 39 . 1.381 -11.487 10.601 1.00 93.75 39 A 1 ATOM 331 C CA . GLN A 0 39 . 1.081 -11.602 12.035 1.00 93.75 39 A 1 ATOM 332 C C . GLN A 0 39 . -0.406 -11.326 12.327 1.00 93.75 39 A 1 ATOM 333 C CB . GLN A 0 39 . 1.972 -10.627 12.829 1.00 93.75 39 A 1 ATOM 334 O O . GLN A 0 39 . -1.063 -12.111 13.007 1.00 93.75 39 A 1 ATOM 335 C CG . GLN A 0 39 . 3.464 -11.012 12.826 1.00 93.75 39 A 1 ATOM 336 C CD . GLN A 0 39 . 4.354 -9.970 13.510 1.00 93.75 39 A 1 ATOM 337 N NE2 . GLN A 0 39 . 5.661 -10.075 13.396 1.00 93.75 39 A 1 ATOM 338 O OE1 . GLN A 0 39 . 3.904 -9.040 14.163 1.00 93.75 39 A 1 ATOM 339 N N . LEU A 0 40 . -0.971 -10.261 11.743 1.00 93.48 40 A 1 ATOM 340 C CA . LEU A 0 40 . -2.394 -9.931 11.883 1.00 93.48 40 A 1 ATOM 341 C C . LEU A 0 40 . -3.315 -11.008 11.280 1.00 93.48 40 A 1 ATOM 342 C CB . LEU A 0 40 . -2.633 -8.555 11.233 1.00 93.48 40 A 1 ATOM 343 O O . LEU A 0 40 . -4.393 -11.269 11.814 1.00 93.48 40 A 1 ATOM 344 C CG . LEU A 0 40 . -4.094 -8.067 11.272 1.00 93.48 40 A 1 ATOM 345 C CD1 . LEU A 0 40 . -4.626 -7.889 12.695 1.00 93.48 40 A 1 ATOM 346 C CD2 . LEU A 0 40 . -4.206 -6.723 10.550 1.00 93.48 40 A 1 ATOM 347 N N . HIS A 0 41 . -2.923 -11.641 10.170 1.00 90.32 41 A 1 ATOM 348 C CA . HIS A 0 41 . -3.714 -12.717 9.571 1.00 90.32 41 A 1 ATOM 349 C C . HIS A 0 41 . -3.742 -13.970 10.458 1.00 90.32 41 A 1 ATOM 350 C CB . HIS A 0 41 . -3.190 -13.026 8.163 1.00 90.32 41 A 1 ATOM 351 O O . HIS A 0 41 . -4.803 -14.572 10.628 1.00 90.32 41 A 1 ATOM 352 C CG . HIS A 0 41 . -4.067 -13.985 7.396 1.00 90.32 41 A 1 ATOM 353 C CD2 . HIS A 0 41 . -3.650 -15.038 6.627 1.00 90.32 41 A 1 ATOM 354 N ND1 . HIS A 0 41 . -5.444 -13.975 7.353 1.00 90.32 41 A 1 ATOM 355 C CE1 . HIS A 0 41 . -5.843 -14.995 6.576 1.00 90.32 41 A 1 ATOM 356 N NE2 . HIS A 0 41 . -4.785 -15.658 6.094 1.00 90.32 41 A 1 ATOM 357 N N . GLU A 0 42 . -2.608 -14.317 11.070 1.00 93.59 42 A 1 ATOM 358 C CA . GLU A 0 42 . -2.491 -15.437 12.005 1.00 93.59 42 A 1 ATOM 359 C C . GLU A 0 42 . -3.244 -15.171 13.323 1.00 93.59 42 A 1 ATOM 360 C CB . GLU A 0 42 . -0.997 -15.739 12.199 1.00 93.59 42 A 1 ATOM 361 O O . GLU A 0 42 . -3.971 -16.042 13.803 1.00 93.59 42 A 1 ATOM 362 C CG . GLU A 0 42 . -0.757 -17.058 12.946 1.00 93.59 42 A 1 ATOM 363 C CD . GLU A 0 42 . 0.691 -17.568 12.842 1.00 93.59 42 A 1 ATOM 364 O OE1 . GLU A 0 42 . 0.903 -18.720 13.284 1.00 93.59 42 A 1 ATOM 365 O OE2 . GLU A 0 42 . 1.566 -16.835 12.327 1.00 93.59 42 A 1 ATOM 366 N N . GLU A 0 43 . -3.196 -13.943 13.852 1.00 94.36 43 A 1 ATOM 367 C CA . GLU A 0 43 . -3.996 -13.530 15.016 1.00 94.36 43 A 1 ATOM 368 C C . GLU A 0 43 . -5.512 -13.620 14.739 1.00 94.36 43 A 1 ATOM 369 C CB . GLU A 0 43 . -3.612 -12.093 15.412 1.00 94.36 43 A 1 ATOM 370 O O . GLU A 0 43 . -6.283 -14.101 15.575 1.00 94.36 43 A 1 ATOM 371 C CG . GLU A 0 43 . -4.099 -11.740 16.827 1.00 94.36 43 A 1 ATOM 372 C CD . GLU A 0 43 . -4.189 -10.231 17.095 1.00 94.36 43 A 1 ATOM 373 O OE1 . GLU A 0 43 . -4.982 -9.873 18.000 1.00 94.36 43 A 1 ATOM 374 O OE2 . GLU A 0 43 . -3.579 -9.419 16.374 1.00 94.36 43 A 1 ATOM 375 N N . ILE A 0 44 . -5.954 -13.207 13.543 1.00 93.71 44 A 1 ATOM 376 C CA . ILE A 0 44 . -7.350 -13.352 13.098 1.00 93.71 44 A 1 ATOM 377 C C . ILE A 0 44 . -7.738 -14.834 12.989 1.00 93.71 44 A 1 ATOM 378 C CB . ILE A 0 44 . -7.576 -12.573 11.778 1.00 93.71 44 A 1 ATOM 379 O O . ILE A 0 44 . -8.838 -15.204 13.402 1.00 93.71 44 A 1 ATOM 380 C CG1 . ILE A 0 44 . -7.589 -11.053 12.069 1.00 93.71 44 A 1 ATOM 381 C CG2 . ILE A 0 44 . -8.886 -12.981 11.071 1.00 93.71 44 A 1 ATOM 382 C CD1 . ILE A 0 44 . -7.490 -10.175 10.813 1.00 93.71 44 A 1 ATOM 383 N N . LEU A 0 45 . -6.851 -15.694 12.478 1.00 93.19 45 A 1 ATOM 384 C CA . LEU A 0 45 . -7.099 -17.134 12.375 1.00 93.19 45 A 1 ATOM 385 C C . LEU A 0 45 . -7.247 -17.787 13.760 1.00 93.19 45 A 1 ATOM 386 C CB . LEU A 0 45 . -5.977 -17.769 11.531 1.00 93.19 45 A 1 ATOM 387 O O . LEU A 0 45 . -8.211 -18.520 13.985 1.00 93.19 45 A 1 ATOM 388 C CG . LEU A 0 45 . -6.163 -19.271 11.246 1.00 93.19 45 A 1 ATOM 389 C CD1 . LEU A 0 45 . -7.431 -19.558 10.437 1.00 93.19 45 A 1 ATOM 390 C CD2 . LEU A 0 45 . -4.963 -19.787 10.455 1.00 93.19 45 A 1 ATOM 391 N N . GLN A 0 46 . -6.364 -17.459 14.711 1.00 93.24 46 A 1 ATOM 392 C CA . GLN A 0 46 . -6.466 -17.926 16.100 1.00 93.24 46 A 1 ATOM 393 C C . GLN A 0 46 . -7.759 -17.444 16.776 1.00 93.24 46 A 1 ATOM 394 C CB . GLN A 0 46 . -5.249 -17.456 16.910 1.00 93.24 46 A 1 ATOM 395 O O . GLN A 0 46 . -8.442 -18.228 17.439 1.00 93.24 46 A 1 ATOM 396 C CG . GLN A 0 46 . -3.945 -18.170 16.516 1.00 93.24 46 A 1 ATOM 397 C CD . GLN A 0 46 . -2.755 -17.746 17.376 1.00 93.24 46 A 1 ATOM 398 N NE2 . GLN A 0 46 . -1.548 -18.105 17.000 1.00 93.24 46 A 1 ATOM 399 O OE1 . GLN A 0 46 . -2.882 -17.104 18.407 1.00 93.24 46 A 1 ATOM 400 N N . LYS A 0 47 . -8.146 -16.176 16.573 1.00 93.91 47 A 1 ATOM 401 C CA . LYS A 0 47 . -9.403 -15.623 17.103 1.00 93.91 47 A 1 ATOM 402 C C . LYS A 0 47 . -10.636 -16.307 16.514 1.00 93.91 47 A 1 ATOM 403 C CB . LYS A 0 47 . -9.434 -14.102 16.890 1.00 93.91 47 A 1 ATOM 404 O O . LYS A 0 47 . -11.548 -16.633 17.270 1.00 93.91 47 A 1 ATOM 405 C CG . LYS A 0 47 . -8.581 -13.411 17.963 1.00 93.91 47 A 1 ATOM 406 C CD . LYS A 0 47 . -8.425 -11.909 17.706 1.00 93.91 47 A 1 ATOM 407 C CE . LYS A 0 47 . -7.792 -11.279 18.950 1.00 93.91 47 A 1 ATOM 408 N NZ . LYS A 0 47 . -7.462 -9.852 18.748 1.00 93.91 47 A 1 ATOM 409 N N . ASN A 0 48 . -10.649 -16.592 15.212 1.00 94.46 48 A 1 ATOM 410 C CA . ASN A 0 48 . -11.734 -17.343 14.575 1.00 94.46 48 A 1 ATOM 411 C C . ASN A 0 48 . -11.844 -18.771 15.137 1.00 94.46 48 A 1 ATOM 412 C CB . ASN A 0 48 . -11.521 -17.350 13.052 1.00 94.46 48 A 1 ATOM 413 O O . ASN A 0 48 . -12.943 -19.206 15.472 1.00 94.46 48 A 1 ATOM 414 C CG . ASN A 0 48 . -11.782 -16.006 12.393 1.00 94.46 48 A 1 ATOM 415 N ND2 . ASN A 0 48 . -11.267 -15.806 11.203 1.00 94.46 48 A 1 ATOM 416 O OD1 . ASN A 0 48 . -12.473 -15.134 12.896 1.00 94.46 48 A 1 ATOM 417 N N . LEU A 0 49 . -10.719 -19.473 15.316 1.00 92.29 49 A 1 ATOM 418 C CA . LEU A 0 49 . -10.693 -20.814 15.910 1.00 92.29 49 A 1 ATOM 419 C C . LEU A 0 49 . -11.204 -20.815 17.364 1.00 92.29 49 A 1 ATOM 420 C CB . LEU A 0 49 . -9.255 -21.356 15.799 1.00 92.29 49 A 1 ATOM 421 O O . LEU A 0 49 . -11.966 -21.699 17.757 1.00 92.29 49 A 1 ATOM 422 C CG . LEU A 0 49 . -9.066 -22.793 16.320 1.00 92.29 49 A 1 ATOM 423 C CD1 . LEU A 0 49 . -9.878 -23.814 15.521 1.00 92.29 49 A 1 ATOM 424 C CD2 . LEU A 0 49 . -7.589 -23.176 16.226 1.00 92.29 49 A 1 ATOM 425 N N . HIS A 0 50 . -10.836 -19.803 18.155 1.00 94.20 50 A 1 ATOM 426 C CA . HIS A 0 50 . -11.334 -19.640 19.522 1.00 94.20 50 A 1 ATOM 427 C C . HIS A 0 50 . -12.843 -19.341 19.565 1.00 94.20 50 A 1 ATOM 428 C CB . HIS A 0 50 . -10.517 -18.549 20.225 1.00 94.20 50 A 1 ATOM 429 O O . HIS A 0 50 . -13.559 -19.934 20.372 1.00 94.20 50 A 1 ATOM 430 C CG . HIS A 0 50 . -10.895 -18.372 21.673 1.00 94.20 50 A 1 ATOM 431 C CD2 . HIS A 0 50 . -11.455 -17.259 22.240 1.00 94.20 50 A 1 ATOM 432 N ND1 . HIS A 0 50 . -10.760 -19.309 22.673 1.00 94.20 50 A 1 ATOM 433 C CE1 . HIS A 0 50 . -11.229 -18.773 23.813 1.00 94.20 50 A 1 ATOM 434 N NE2 . HIS A 0 50 . -11.648 -17.518 23.600 1.00 94.20 50 A 1 ATOM 435 N N . ILE A 0 51 . -13.343 -18.487 18.664 1.00 93.11 51 A 1 ATOM 436 C CA . ILE A 0 51 . -14.782 -18.221 18.505 1.00 93.11 51 A 1 ATOM 437 C C . ILE A 0 51 . -15.539 -19.507 18.142 1.00 93.11 51 A 1 ATOM 438 C CB . ILE A 0 51 . -15.003 -17.091 17.468 1.00 93.11 51 A 1 ATOM 439 O O . ILE A 0 51 . -16.604 -19.756 18.705 1.00 93.11 51 A 1 ATOM 440 C CG1 . ILE A 0 51 . -14.576 -15.733 18.076 1.00 93.11 51 A 1 ATOM 441 C CG2 . ILE A 0 51 . -16.467 -17.015 16.987 1.00 93.11 51 A 1 ATOM 442 C CD1 . ILE A 0 51 . -14.380 -14.622 17.035 1.00 93.11 51 A 1 ATOM 443 N N . GLU A 0 52 . -15.000 -20.348 17.254 1.00 93.23 52 A 1 ATOM 444 C CA . GLU A 0 52 . -15.658 -21.605 16.881 1.00 93.23 52 A 1 ATOM 445 C C . GLU A 0 52 . -15.697 -22.607 18.041 1.00 93.23 52 A 1 ATOM 446 C CB . GLU A 0 52 . -15.021 -22.210 15.615 1.00 93.23 52 A 1 ATOM 447 O O . GLU A 0 52 . -16.736 -23.226 18.276 1.00 93.23 52 A 1 ATOM 448 C CG . GLU A 0 52 . -16.068 -22.917 14.730 1.00 93.23 52 A 1 ATOM 449 C CD . GLU A 0 52 . -17.133 -21.940 14.195 1.00 93.23 52 A 1 ATOM 450 O OE1 . GLU A 0 52 . -18.327 -22.295 14.073 1.00 93.23 52 A 1 ATOM 451 O OE2 . GLU A 0 52 . -16.819 -20.746 13.984 1.00 93.23 52 A 1 ATOM 452 N N . LYS A 0 53 . -14.624 -22.695 18.842 1.00 94.22 53 A 1 ATOM 453 C CA . LYS A 0 53 . -14.629 -23.483 20.084 1.00 94.22 53 A 1 ATOM 454 C C . LYS A 0 53 . -15.702 -22.988 21.064 1.00 94.22 53 A 1 ATOM 455 C CB . LYS A 0 53 . -13.227 -23.490 20.718 1.00 94.22 53 A 1 ATOM 456 O O . LYS A 0 53 . -16.459 -23.799 21.589 1.00 94.22 53 A 1 ATOM 457 C CG . LYS A 0 53 . -13.217 -24.406 21.951 1.00 94.22 53 A 1 ATOM 458 C CD . LYS A 0 53 . -11.866 -24.466 22.669 1.00 94.22 53 A 1 ATOM 459 C CE . LYS A 0 53 . -12.080 -25.329 23.919 1.00 94.22 53 A 1 ATOM 460 N NZ . LYS A 0 53 . -10.870 -25.417 24.770 1.00 94.22 53 A 1 ATOM 461 N N . LEU A 0 54 . -15.810 -21.672 21.276 1.00 92.44 54 A 1 ATOM 462 C CA . LEU A 0 54 . -16.828 -21.094 22.164 1.00 92.44 54 A 1 ATOM 463 C C . LEU A 0 54 . -18.259 -21.346 21.662 1.00 92.44 54 A 1 ATOM 464 C CB . LEU A 0 54 . -16.575 -19.587 22.344 1.00 92.44 54 A 1 ATOM 465 O O . LEU A 0 54 . -19.146 -21.603 22.471 1.00 92.44 54 A 1 ATOM 466 C CG . LEU A 0 54 . -15.358 -19.224 23.215 1.00 92.44 54 A 1 ATOM 467 C CD1 . LEU A 0 54 . -15.177 -17.706 23.181 1.00 92.44 54 A 1 ATOM 468 C CD2 . LEU A 0 54 . -15.530 -19.648 24.676 1.00 92.44 54 A 1 ATOM 469 N N . LYS A 0 55 . -18.504 -21.334 20.343 1.00 93.00 55 A 1 ATOM 470 C CA . LYS A 0 55 . -19.804 -21.754 19.786 1.00 93.00 55 A 1 ATOM 471 C C . LYS A 0 55 . -20.107 -23.218 20.103 1.00 93.00 55 A 1 ATOM 472 C CB . LYS A 0 55 . -19.843 -21.599 18.267 1.00 93.00 55 A 1 ATOM 473 O O . LYS A 0 55 . -21.217 -23.515 20.526 1.00 93.00 55 A 1 ATOM 474 C CG . LYS A 0 55 . -19.883 -20.163 17.725 1.00 93.00 55 A 1 ATOM 475 C CD . LYS A 0 55 . -19.658 -20.319 16.220 1.00 93.00 55 A 1 ATOM 476 C CE . LYS A 0 55 . -19.590 -19.044 15.393 1.00 93.00 55 A 1 ATOM 477 N NZ . LYS A 0 55 . -19.099 -19.418 14.046 1.00 93.00 55 A 1 ATOM 478 N N . GLN A 0 56 . -19.141 -24.121 19.912 1.00 92.21 56 A 1 ATOM 479 C CA . GLN A 0 56 . -19.320 -25.549 20.202 1.00 92.21 56 A 1 ATOM 480 C C . GLN A 0 56 . -19.644 -25.784 21.684 1.00 92.21 56 A 1 ATOM 481 C CB . GLN A 0 56 . -18.063 -26.332 19.790 1.00 92.21 56 A 1 ATOM 482 O O . GLN A 0 56 . -20.563 -26.535 21.994 1.00 92.21 56 A 1 ATOM 483 C CG . GLN A 0 56 . -17.893 -26.414 18.264 1.00 92.21 56 A 1 ATOM 484 C CD . GLN A 0 56 . -16.565 -27.037 17.841 1.00 92.21 56 A 1 ATOM 485 N NE2 . GLN A 0 56 . -16.317 -27.159 16.555 1.00 92.21 56 A 1 ATOM 486 O OE1 . GLN A 0 56 . -15.725 -27.430 18.634 1.00 92.21 56 A 1 ATOM 487 N N . GLU A 0 57 . -18.954 -25.087 22.589 1.00 90.65 57 A 1 ATOM 488 C CA . GLU A 0 57 . -19.221 -25.112 24.032 1.00 90.65 57 A 1 ATOM 489 C C . GLU A 0 57 . -20.629 -24.574 24.366 1.00 90.65 57 A 1 ATOM 490 C CB . GLU A 0 57 . -18.084 -24.324 24.707 1.00 90.65 57 A 1 ATOM 491 O O . GLU A 0 57 . -21.368 -25.191 25.133 1.00 90.65 57 A 1 ATOM 492 C CG . GLU A 0 57 . -18.032 -24.448 26.236 1.00 90.65 57 A 1 ATOM 493 C CD . GLU A 0 57 . -16.735 -23.869 26.843 1.00 90.65 57 A 1 ATOM 494 O OE1 . GLU A 0 57 . -16.622 -23.905 28.088 1.00 90.65 57 A 1 ATOM 495 O OE2 . GLU A 0 57 . -15.842 -23.417 26.081 1.00 90.65 57 A 1 ATOM 496 N N . ILE A 0 58 . -21.068 -23.492 23.711 1.00 88.27 58 A 1 ATOM 497 C CA . ILE A 0 58 . -22.431 -22.948 23.845 1.00 88.27 58 A 1 ATOM 498 C C . ILE A 0 58 . -23.504 -23.922 23.323 1.00 88.27 58 A 1 ATOM 499 C CB . ILE A 0 58 . -22.508 -21.552 23.177 1.00 88.27 58 A 1 ATOM 500 O O . ILE A 0 58 . -24.546 -24.063 23.965 1.00 88.27 58 A 1 ATOM 501 C CG1 . ILE A 0 58 . -21.755 -20.519 24.050 1.00 88.27 58 A 1 ATOM 502 C CG2 . ILE A 0 58 . -23.961 -21.086 22.943 1.00 88.27 58 A 1 ATOM 503 C CD1 . ILE A 0 58 . -21.460 -19.192 23.336 1.00 88.27 58 A 1 ATOM 504 N N . GLU A 0 59 . -23.291 -24.610 22.197 1.00 89.74 59 A 1 ATOM 505 C CA . GLU A 0 59 . -24.252 -25.609 21.696 1.00 89.74 59 A 1 ATOM 506 C C . GLU A 0 59 . -24.294 -26.875 22.569 1.00 89.74 59 A 1 ATOM 507 C CB . GLU A 0 59 . -24.010 -25.959 20.217 1.00 89.74 59 A 1 ATOM 508 O O . GLU A 0 59 . -25.378 -27.408 22.807 1.00 89.74 59 A 1 ATOM 509 C CG . GLU A 0 59 . -24.204 -24.804 19.214 1.00 89.74 59 A 1 ATOM 510 C CD . GLU A 0 59 . -25.512 -24.010 19.375 1.00 89.74 59 A 1 ATOM 511 O OE1 . GLU A 0 59 . -25.461 -22.758 19.303 1.00 89.74 59 A 1 ATOM 512 O OE2 . GLU A 0 59 . -26.593 -24.591 19.616 1.00 89.74 59 A 1 ATOM 513 N N . GLN A 0 60 . -23.160 -27.309 23.134 1.00 87.29 60 A 1 ATOM 514 C CA . GLN A 0 60 . -23.126 -28.390 24.131 1.00 87.29 60 A 1 ATOM 515 C C . GLN A 0 60 . -23.924 -28.016 25.391 1.00 87.29 60 A 1 ATOM 516 C CB . GLN A 0 60 . -21.671 -28.727 24.495 1.00 87.29 60 A 1 ATOM 517 O O . GLN A 0 60 . -24.743 -28.809 25.860 1.00 87.29 60 A 1 ATOM 518 C CG . GLN A 0 60 . -20.940 -29.483 23.374 1.00 87.29 60 A 1 ATOM 519 C CD . GLN A 0 60 . -19.442 -29.629 23.637 1.00 87.29 60 A 1 ATOM 520 N NE2 . GLN A 0 60 . -18.645 -29.849 22.615 1.00 87.29 60 A 1 ATOM 521 O OE1 . GLN A 0 60 . -18.949 -29.569 24.749 1.00 87.29 60 A 1 ATOM 522 N N . LEU A 0 61 . -23.759 -26.789 25.900 1.00 86.36 61 A 1 ATOM 523 C CA . LEU A 0 61 . -24.529 -26.277 27.042 1.00 86.36 61 A 1 ATOM 524 C C . LEU A 0 61 . -26.029 -26.129 26.728 1.00 86.36 61 A 1 ATOM 525 C CB . LEU A 0 61 . -23.916 -24.943 27.507 1.00 86.36 61 A 1 ATOM 526 O O . LEU A 0 61 . -26.872 -26.417 27.576 1.00 86.36 61 A 1 ATOM 527 C CG . LEU A 0 61 . -22.552 -25.081 28.213 1.00 86.36 61 A 1 ATOM 528 C CD1 . LEU A 0 61 . -21.932 -23.695 28.399 1.00 86.36 61 A 1 ATOM 529 C CD2 . LEU A 0 61 . -22.682 -25.731 29.594 1.00 86.36 61 A 1 ATOM 530 N N . LYS A 0 62 . -26.400 -25.738 25.502 1.00 86.42 62 A 1 ATOM 531 C CA . LYS A 0 62 . -27.808 -25.742 25.063 1.00 86.42 62 A 1 ATOM 532 C C . LYS A 0 62 . -28.393 -27.153 25.015 1.00 86.42 62 A 1 ATOM 533 C CB . LYS A 0 62 . -27.934 -25.106 23.679 1.00 86.42 62 A 1 ATOM 534 O O . LYS A 0 62 . -29.543 -27.336 25.408 1.00 86.42 62 A 1 ATOM 535 C CG . LYS A 0 62 . -27.826 -23.576 23.684 1.00 86.42 62 A 1 ATOM 536 C CD . LYS A 0 62 . -27.591 -23.159 22.234 1.00 86.42 62 A 1 ATOM 537 C CE . LYS A 0 62 . -27.597 -21.657 21.993 1.00 86.42 62 A 1 ATOM 538 N NZ . LYS A 0 62 . -27.340 -21.425 20.556 1.00 86.42 62 A 1 ATOM 539 N N . GLN A 0 63 . -27.636 -28.144 24.539 1.00 80.49 63 A 1 ATOM 540 C CA . GLN A 0 63 . -28.099 -29.534 24.491 1.00 80.49 63 A 1 ATOM 541 C C . GLN A 0 63 . -28.239 -30.149 25.888 1.00 80.49 63 A 1 ATOM 542 C CB . GLN A 0 63 . -27.191 -30.377 23.583 1.00 80.49 63 A 1 ATOM 543 O O . GLN A 0 63 . -29.228 -30.840 26.131 1.00 80.49 63 A 1 ATOM 544 C CG . GLN A 0 63 . -27.515 -30.119 22.102 1.00 80.49 63 A 1 ATOM 545 C CD . GLN A 0 63 . -26.702 -30.980 21.139 1.00 80.49 63 A 1 ATOM 546 N NE2 . GLN A 0 63 . -27.082 -31.041 19.881 1.00 80.49 63 A 1 ATOM 547 O OE1 . GLN A 0 63 . -25.720 -31.618 21.474 1.00 80.49 63 A 1 ATOM 548 N N . SER A 0 64 . -27.335 -29.849 26.829 1.00 77.21 64 A 1 ATOM 549 C CA . SER A 0 64 . -27.487 -30.305 28.218 1.00 77.21 64 A 1 ATOM 550 C C . SER A 0 64 . -28.687 -29.661 28.924 1.00 77.21 64 A 1 ATOM 551 C CB . SER A 0 64 . -26.194 -30.103 29.014 1.00 77.21 64 A 1 ATOM 552 O O . SER A 0 64 . -29.347 -30.331 29.714 1.00 77.21 64 A 1 ATOM 553 O OG . SER A 0 64 . -25.903 -28.737 29.213 1.00 77.21 64 A 1 ATOM 554 N N . LEU A 0 65 . -29.025 -28.406 28.601 1.00 74.00 65 A 1 ATOM 555 C CA . LEU A 0 65 . -30.169 -27.697 29.188 1.00 74.00 65 A 1 ATOM 556 C C . LEU A 0 65 . -31.527 -28.071 28.557 1.00 74.00 65 A 1 ATOM 557 C CB . LEU A 0 65 . -29.880 -26.186 29.107 1.00 74.00 65 A 1 ATOM 558 O O . LEU A 0 65 . -32.550 -28.018 29.236 1.00 74.00 65 A 1 ATOM 559 C CG . LEU A 0 65 . -30.812 -25.305 29.961 1.00 74.00 65 A 1 ATOM 560 C CD1 . LEU A 0 65 . -30.645 -25.560 31.462 1.00 74.00 65 A 1 ATOM 561 C CD2 . LEU A 0 65 . -30.493 -23.831 29.702 1.00 74.00 65 A 1 ATOM 562 N N . ASN A 0 66 . -31.554 -28.470 27.279 1.00 62.33 66 A 1 ATOM 563 C CA . ASN A 0 66 . -32.780 -28.903 26.589 1.00 62.33 66 A 1 ATOM 564 C C . ASN A 0 66 . -33.203 -30.352 26.898 1.00 62.33 66 A 1 ATOM 565 C CB . ASN A 0 66 . -32.645 -28.668 25.070 1.00 62.33 66 A 1 ATOM 566 O O . ASN A 0 66 . -34.300 -30.744 26.498 1.00 62.33 66 A 1 ATOM 567 C CG . ASN A 0 66 . -33.150 -27.315 24.597 1.00 62.33 66 A 1 ATOM 568 N ND2 . ASN A 0 66 . -32.959 -27.014 23.333 1.00 62.33 66 A 1 ATOM 569 O OD1 . ASN A 0 66 . -33.756 -26.522 25.296 1.00 62.33 66 A 1 ATOM 570 N N . ASN A 0 67 . -32.385 -31.128 27.615 1.00 47.17 67 A 1 ATOM 571 C CA . ASN A 0 67 . -32.792 -32.405 28.200 1.00 47.17 67 A 1 ATOM 572 C C . ASN A 0 67 . -33.284 -32.191 29.646 1.00 47.17 67 A 1 ATOM 573 C CB . ASN A 0 67 . -31.623 -33.413 28.138 1.00 47.17 67 A 1 ATOM 574 O O . ASN A 0 67 . -32.467 -32.182 30.572 1.00 47.17 67 A 1 ATOM 575 C CG . ASN A 0 67 . -31.609 -34.291 26.899 1.00 47.17 67 A 1 ATOM 576 N ND2 . ASN A 0 67 . -30.629 -35.158 26.793 1.00 47.17 67 A 1 ATOM 577 O OD1 . ASN A 0 67 . -32.466 -34.260 26.032 1.00 47.17 67 A 1 ATOM 578 N N . PRO A 0 68 . -34.603 -32.079 29.903 1.00 44.34 68 A 1 ATOM 579 C CA . PRO A 0 68 . -35.107 -32.373 31.237 1.00 44.34 68 A 1 ATOM 580 C C . PRO A 0 68 . -34.782 -33.839 31.574 1.00 44.34 68 A 1 ATOM 581 C CB . PRO A 0 68 . -36.611 -32.091 31.182 1.00 44.34 68 A 1 ATOM 582 O O . PRO A 0 68 . -34.846 -34.703 30.703 1.00 44.34 68 A 1 ATOM 583 C CG . PRO A 0 68 . -36.964 -32.384 29.724 1.00 44.34 68 A 1 ATOM 584 C CD . PRO A 0 68 . -35.711 -31.950 28.963 1.00 44.34 68 A 1 ATOM 585 N N . ILE A 0 69 . -34.497 -34.118 32.851 1.00 39.88 69 A 1 ATOM 586 C CA . ILE A 0 69 . -33.975 -35.402 33.368 1.00 39.88 69 A 1 ATOM 587 C C . ILE A 0 69 . -32.458 -35.589 33.131 1.00 39.88 69 A 1 ATOM 588 C CB . ILE A 0 69 . -34.825 -36.645 32.965 1.00 39.88 69 A 1 ATOM 589 O O . ILE A 0 69 . -32.006 -36.469 32.404 1.00 39.88 69 A 1 ATOM 590 C CG1 . ILE A 0 69 . -36.357 -36.422 33.064 1.00 39.88 69 A 1 ATOM 591 C CG2 . ILE A 0 69 . -34.444 -37.844 33.862 1.00 39.88 69 A 1 ATOM 592 C CD1 . ILE A 0 69 . -37.176 -37.497 32.337 1.00 39.88 69 A 1 ATOM 593 N N . ILE A 0 70 . -31.664 -34.831 33.892 1.00 43.52 70 A 1 ATOM 594 C CA . ILE A 0 70 . -30.436 -35.348 34.520 1.00 43.52 70 A 1 ATOM 595 C C . ILE A 0 70 . -30.652 -35.242 36.046 1.00 43.52 70 A 1 ATOM 596 C CB . ILE A 0 70 . -29.167 -34.612 34.023 1.00 43.52 70 A 1 ATOM 597 O O . ILE A 0 70 . -31.156 -34.208 36.493 1.00 43.52 70 A 1 ATOM 598 C CG1 . ILE A 0 70 . -28.990 -34.835 32.500 1.00 43.52 70 A 1 ATOM 599 C CG2 . ILE A 0 70 . -27.924 -35.105 34.793 1.00 43.52 70 A 1 ATOM 600 C CD1 . ILE A 0 70 . -27.769 -34.146 31.877 1.00 43.52 70 A 1 ATOM 601 N N . PRO A 0 71 . -30.359 -36.276 36.863 1.00 41.83 71 A 1 ATOM 602 C CA . PRO A 0 71 . -30.645 -36.238 38.300 1.00 41.83 71 A 1 ATOM 603 C C . PRO A 0 71 . -29.841 -35.171 39.054 1.00 41.83 71 A 1 ATOM 604 C CB . PRO A 0 71 . -30.337 -37.640 38.838 1.00 41.83 71 A 1 ATOM 605 O O . PRO A 0 71 . -28.634 -35.034 38.856 1.00 41.83 71 A 1 ATOM 606 C CG . PRO A 0 71 . -30.459 -38.527 37.602 1.00 41.83 71 A 1 ATOM 607 C CD . PRO A 0 71 . -29.949 -37.622 36.484 1.00 41.83 71 A 1 ATOM 608 N N . ILE A 0 72 . -30.492 -34.472 39.988 1.00 37.98 72 A 1 ATOM 609 C CA . ILE A 0 72 . -29.854 -33.485 40.873 1.00 37.98 72 A 1 ATOM 610 C C . ILE A 0 72 . -29.133 -34.213 42.023 1.00 37.98 72 A 1 ATOM 611 C CB . ILE A 0 72 . -30.862 -32.405 41.353 1.00 37.98 72 A 1 ATOM 612 O O . ILE A 0 72 . -29.566 -34.182 43.173 1.00 37.98 72 A 1 ATOM 613 C CG1 . ILE A 0 72 . -31.616 -31.762 40.161 1.00 37.98 72 A 1 ATOM 614 C CG2 . ILE A 0 72 . -30.130 -31.300 42.145 1.00 37.98 72 A 1 ATOM 615 C CD1 . ILE A 0 72 . -32.683 -30.733 40.561 1.00 37.98 72 A 1 ATOM 616 N N . ASN A 0 73 . -28.013 -34.866 41.708 1.00 41.04 73 A 1 ATOM 617 C CA . ASN A 0 73 . -27.076 -35.412 42.692 1.00 41.04 73 A 1 ATOM 618 C C . ASN A 0 73 . -25.811 -34.542 42.716 1.00 41.04 73 A 1 ATOM 619 C CB . ASN A 0 73 . -26.753 -36.883 42.363 1.00 41.04 73 A 1 ATOM 620 O O . ASN A 0 73 . -25.009 -34.600 41.789 1.00 41.04 73 A 1 ATOM 621 C CG . ASN A 0 73 . -27.796 -37.878 42.841 1.00 41.04 73 A 1 ATOM 622 N ND2 . ASN A 0 73 . -27.458 -39.146 42.862 1.00 41.04 73 A 1 ATOM 623 O OD1 . ASN A 0 73 . -28.910 -37.560 43.214 1.00 41.04 73 A 1 ATOM 624 N N . GLY A 0 74 . -25.628 -33.745 43.775 1.00 33.93 74 A 1 ATOM 625 C CA . GLY A 0 74 . -24.406 -32.949 43.978 1.00 33.93 74 A 1 ATOM 626 C C . GLY A 0 74 . -24.590 -31.595 44.672 1.00 33.93 74 A 1 ATOM 627 O O . GLY A 0 74 . -23.607 -31.009 45.113 1.00 33.93 74 A 1 ATOM 628 N N . ILE A 0 75 . -25.822 -31.089 44.814 1.00 34.85 75 A 1 ATOM 629 C CA . ILE A 0 75 . -26.074 -29.798 45.478 1.00 34.85 75 A 1 ATOM 630 C C . ILE A 0 75 . -26.178 -29.976 47.002 1.00 34.85 75 A 1 ATOM 631 C CB . ILE A 0 75 . -27.284 -29.033 44.881 1.00 34.85 75 A 1 ATOM 632 O O . ILE A 0 75 . -27.266 -29.942 47.575 1.00 34.85 75 A 1 ATOM 633 C CG1 . ILE A 0 75 . -27.273 -29.014 43.335 1.00 34.85 75 A 1 ATOM 634 C CG2 . ILE A 0 75 . -27.265 -27.590 45.426 1.00 34.85 75 A 1 ATOM 635 C CD1 . ILE A 0 75 . -28.433 -28.226 42.709 1.00 34.85 75 A 1 ATOM 636 N N . THR A 0 76 . -25.038 -30.125 47.676 1.00 35.51 76 A 1 ATOM 637 C CA . THR A 0 76 . -24.936 -29.897 49.127 1.00 35.51 76 A 1 ATOM 638 C C . THR A 0 76 . -24.426 -28.481 49.384 1.00 35.51 76 A 1 ATOM 639 C CB . THR A 0 76 . -24.058 -30.943 49.833 1.00 35.51 76 A 1 ATOM 640 O O . THR A 0 76 . -23.219 -28.250 49.451 1.00 35.51 76 A 1 ATOM 641 C CG2 . THR A 0 76 . -24.727 -32.316 49.854 1.00 35.51 76 A 1 ATOM 642 O OG1 . THR A 0 76 . -22.818 -31.075 49.181 1.00 35.51 76 A 1 ATOM 643 N N . TYR A 0 77 . -25.349 -27.525 49.535 1.00 30.16 77 A 1 ATOM 644 C CA . TYR A 0 77 . -25.045 -26.205 50.099 1.00 30.16 77 A 1 ATOM 645 C C . TYR A 0 77 . -24.797 -26.329 51.611 1.00 30.16 77 A 1 ATOM 646 C CB . TYR A 0 77 . -26.157 -25.187 49.776 1.00 30.16 77 A 1 ATOM 647 O O . TYR A 0 77 . -25.640 -25.960 52.426 1.00 30.16 77 A 1 ATOM 648 C CG . TYR A 0 77 . -26.050 -24.521 48.418 1.00 30.16 77 A 1 ATOM 649 C CD1 . TYR A 0 77 . -25.044 -23.560 48.194 1.00 30.16 77 A 1 ATOM 650 C CD2 . TYR A 0 77 . -26.982 -24.809 47.403 1.00 30.16 77 A 1 ATOM 651 C CE1 . TYR A 0 77 . -24.958 -22.897 46.954 1.00 30.16 77 A 1 ATOM 652 C CE2 . TYR A 0 77 . -26.898 -24.152 46.160 1.00 30.16 77 A 1 ATOM 653 O OH . TYR A 0 77 . -25.814 -22.561 44.735 1.00 30.16 77 A 1 ATOM 654 C CZ . TYR A 0 77 . -25.887 -23.196 45.934 1.00 30.16 77 A 1 ATOM 655 N N . GLU A 0 78 . -23.637 -26.873 51.977 1.00 35.45 78 A 1 ATOM 656 C CA . GLU A 0 78 . -23.128 -26.799 53.345 1.00 35.45 78 A 1 ATOM 657 C C . GLU A 0 78 . -22.503 -25.428 53.629 1.00 35.45 78 A 1 ATOM 658 C CB . GLU A 0 78 . -22.163 -27.958 53.649 1.00 35.45 78 A 1 ATOM 659 O O . GLU A 0 78 . -21.978 -24.751 52.738 1.00 35.45 78 A 1 ATOM 660 C CG . GLU A 0 78 . -22.911 -29.207 54.147 1.00 35.45 78 A 1 ATOM 661 C CD . GLU A 0 78 . -23.653 -28.988 55.482 1.00 35.45 78 A 1 ATOM 662 O OE1 . GLU A 0 78 . -24.473 -29.866 55.826 1.00 35.45 78 A 1 ATOM 663 O OE2 . GLU A 0 78 . -23.430 -27.932 56.129 1.00 35.45 78 A 1 ATOM 664 N N . ASN A 0 79 . -22.616 -24.980 54.878 1.00 33.20 79 A 1 ATOM 665 C CA . ASN A 0 79 . -22.363 -23.583 55.220 1.00 33.20 79 A 1 ATOM 666 C C . ASN A 0 79 . -20.875 -23.263 55.411 1.00 33.20 79 A 1 ATOM 667 C CB . ASN A 0 79 . -23.171 -23.180 56.463 1.00 33.20 79 A 1 ATOM 668 O O . ASN A 0 79 . -20.188 -23.901 56.195 1.00 33.20 79 A 1 ATOM 669 C CG . ASN A 0 79 . -24.631 -22.950 56.139 1.00 33.20 79 A 1 ATOM 670 N ND2 . ASN A 0 79 . -25.487 -23.905 56.408 1.00 33.20 79 A 1 ATOM 671 O OD1 . ASN A 0 79 . -25.009 -21.907 55.630 1.00 33.20 79 A 1 ATOM 672 N N . SER A 0 80 . -20.454 -22.152 54.800 1.00 32.65 80 A 1 ATOM 673 C CA . SER A 0 80 . -19.362 -21.260 55.216 1.00 32.65 80 A 1 ATOM 674 C C . SER A 0 80 . -18.001 -21.861 55.629 1.00 32.65 80 A 1 ATOM 675 C CB . SER A 0 80 . -19.865 -20.329 56.328 1.00 32.65 80 A 1 ATOM 676 O O . SER A 0 80 . -17.821 -22.419 56.708 1.00 32.65 80 A 1 ATOM 677 O OG . SER A 0 80 . -19.002 -19.212 56.462 1.00 32.65 80 A 1 ATOM 678 N N . THR A 0 81 . -16.968 -21.373 54.932 1.00 33.45 81 A 1 ATOM 679 C CA . THR A 0 81 . -15.552 -21.265 55.360 1.00 33.45 81 A 1 ATOM 680 C C . THR A 0 81 . -14.663 -22.522 55.357 1.00 33.45 81 A 1 ATOM 681 C CB . THR A 0 81 . -15.337 -20.507 56.702 1.00 33.45 81 A 1 ATOM 682 O O . THR A 0 81 . -14.794 -23.397 56.202 1.00 33.45 81 A 1 ATOM 683 C CG2 . THR A 0 81 . -14.626 -19.173 56.487 1.00 33.45 81 A 1 ATOM 684 O OG1 . THR A 0 81 . -16.509 -20.214 57.423 1.00 33.45 81 A 1 ATOM 685 N N . LYS A 0 82 . -13.574 -22.406 54.570 1.00 33.11 82 A 1 ATOM 686 C CA . LYS A 0 82 . -12.314 -23.187 54.563 1.00 33.11 82 A 1 ATOM 687 C C . LYS A 0 82 . -12.327 -24.563 53.874 1.00 33.11 82 A 1 ATOM 688 C CB . LYS A 0 82 . -11.738 -23.372 55.981 1.00 33.11 82 A 1 ATOM 689 O O . LYS A 0 82 . -13.170 -25.392 54.169 1.00 33.11 82 A 1 ATOM 690 C CG . LYS A 0 82 . -11.506 -22.105 56.810 1.00 33.11 82 A 1 ATOM 691 C CD . LYS A 0 82 . -10.944 -22.531 58.173 1.00 33.11 82 A 1 ATOM 692 C CE . LYS A 0 82 . -10.679 -21.322 59.071 1.00 33.11 82 A 1 ATOM 693 N NZ . LYS A 0 82 . -10.195 -21.754 60.405 1.00 33.11 82 A 1 ATOM 694 N N . LEU A 0 83 . -11.221 -24.811 53.150 1.00 26.48 83 A 1 ATOM 695 C CA . LEU A 0 83 . -10.694 -26.117 52.700 1.00 26.48 83 A 1 ATOM 696 C C . LEU A 0 83 . -11.579 -26.845 51.654 1.00 26.48 83 A 1 ATOM 697 C CB . LEU A 0 83 . -10.364 -26.978 53.945 1.00 26.48 83 A 1 ATOM 698 O O . LEU A 0 83 . -12.789 -26.690 51.638 1.00 26.48 83 A 1 ATOM 699 C CG . LEU A 0 83 . -9.348 -26.342 54.924 1.00 26.48 83 A 1 ATOM 700 C CD1 . LEU A 0 83 . -9.602 -26.808 56.357 1.00 26.48 83 A 1 ATOM 701 C CD2 . LEU A 0 83 . -7.899 -26.660 54.565 1.00 26.48 83 A 1 ATOM 702 N N . SER A 0 84 . -11.046 -27.631 50.716 1.00 33.36 84 A 1 ATOM 703 C CA . SER A 0 84 . -9.645 -27.814 50.306 1.00 33.36 84 A 1 ATOM 704 C C . SER A 0 84 . -9.575 -28.217 48.829 1.00 33.36 84 A 1 ATOM 705 C CB . SER A 0 84 . -8.966 -28.918 51.129 1.00 33.36 84 A 1 ATOM 706 O O . SER A 0 84 . -10.538 -28.747 48.282 1.00 33.36 84 A 1 ATOM 707 O OG . SER A 0 84 . -7.867 -28.365 51.821 1.00 33.36 84 A 1 ATOM 708 N N . LEU A 0 85 . -8.412 -28.031 48.200 1.00 28.99 85 A 1 ATOM 709 C CA . LEU A 0 85 . -8.073 -28.758 46.974 1.00 28.99 85 A 1 ATOM 710 C C . LEU A 0 85 . -7.968 -30.255 47.290 1.00 28.99 85 A 1 ATOM 711 C CB . LEU A 0 85 . -6.714 -28.260 46.440 1.00 28.99 85 A 1 ATOM 712 O O . LEU A 0 85 . -7.244 -30.627 48.215 1.00 28.99 85 A 1 ATOM 713 C CG . LEU A 0 85 . -6.789 -26.945 45.647 1.00 28.99 85 A 1 ATOM 714 C CD1 . LEU A 0 85 . -5.459 -26.197 45.733 1.00 28.99 85 A 1 ATOM 715 C CD2 . LEU A 0 85 . -7.092 -27.214 44.172 1.00 28.99 85 A 1 ATOM 716 N N . LEU A 0 86 . -8.604 -31.102 46.482 1.00 32.54 86 A 1 ATOM 717 C CA . LEU A 0 86 . -8.180 -32.488 46.321 1.00 32.54 86 A 1 ATOM 718 C C . LEU A 0 86 . -8.414 -32.932 44.875 1.00 32.54 86 A 1 ATOM 719 C CB . LEU A 0 86 . -8.865 -33.405 47.354 1.00 32.54 86 A 1 ATOM 720 O O . LEU A 0 86 . -9.430 -32.595 44.267 1.00 32.54 86 A 1 ATOM 721 C CG . LEU A 0 86 . -8.007 -34.634 47.717 1.00 32.54 86 A 1 ATOM 722 C CD1 . LEU A 0 86 . -6.769 -34.254 48.541 1.00 32.54 86 A 1 ATOM 723 C CD2 . LEU A 0 86 . -8.826 -35.613 48.558 1.00 32.54 86 A 1 ATOM 724 N N . LEU A 0 87 . -7.430 -33.630 44.317 1.00 34.75 87 A 1 ATOM 725 C CA . LEU A 0 87 . -7.460 -34.153 42.956 1.00 34.75 87 A 1 ATOM 726 C C . LEU A 0 87 . -8.334 -35.413 42.916 1.00 34.75 87 A 1 ATOM 727 C CB . LEU A 0 87 . -6.019 -34.479 42.502 1.00 34.75 87 A 1 ATOM 728 O O . LEU A 0 87 . -8.391 -36.159 43.892 1.00 34.75 87 A 1 ATOM 729 C CG . LEU A 0 87 . -5.136 -33.286 42.084 1.00 34.75 87 A 1 ATOM 730 C CD1 . LEU A 0 87 . -4.942 -32.214 43.163 1.00 34.75 87 A 1 ATOM 731 C CD2 . LEU A 0 87 . -3.749 -33.801 41.700 1.00 34.75 87 A 1 ATOM 732 N N . ASN A 0 88 . -8.938 -35.698 41.762 1.00 32.35 88 A 1 ATOM 733 C CA . ASN A 0 88 . -9.275 -37.074 41.415 1.00 32.35 88 A 1 ATOM 734 C C . ASN A 0 88 . -8.162 -37.620 40.516 1.00 32.35 88 A 1 ATOM 735 C CB . ASN A 0 88 . -10.675 -37.162 40.790 1.00 32.35 88 A 1 ATOM 736 O O . ASN A 0 88 . -8.209 -37.453 39.295 1.00 32.35 88 A 1 ATOM 737 C CG . ASN A 0 88 . -11.040 -38.618 40.557 1.00 32.35 88 A 1 ATOM 738 N ND2 . ASN A 0 88 . -10.534 -39.225 39.511 1.00 32.35 88 A 1 ATOM 739 O OD1 . ASN A 0 88 . -11.731 -39.240 41.343 1.00 32.35 88 A 1 ATOM 740 N N . ASP A 0 89 . -7.164 -38.251 41.127 1.00 33.78 89 A 1 ATOM 741 C CA . ASP A 0 89 . -6.075 -38.906 40.409 1.00 33.78 89 A 1 ATOM 742 C C . ASP A 0 89 . -6.578 -40.020 39.480 1.00 33.78 89 A 1 ATOM 743 C CB . ASP A 0 89 . -5.076 -39.511 41.407 1.00 33.78 89 A 1 ATOM 744 O O . ASP A 0 89 . -7.549 -40.717 39.774 1.00 33.78 89 A 1 ATOM 745 C CG . ASP A 0 89 . -4.316 -38.440 42.184 1.00 33.78 89 A 1 ATOM 746 O OD1 . ASP A 0 89 . -3.684 -37.596 41.513 1.00 33.78 89 A 1 ATOM 747 O OD2 . ASP A 0 89 . -4.375 -38.478 43.432 1.00 33.78 89 A 1 ATOM 748 N N . ASN A 0 90 . -5.842 -40.248 38.393 1.00 35.66 90 A 1 ATOM 749 C CA . ASN A 0 90 . -5.723 -41.571 37.792 1.00 35.66 90 A 1 ATOM 750 C C . ASN A 0 90 . -4.356 -41.710 37.103 1.00 35.66 90 A 1 ATOM 751 C CB . ASN A 0 90 . -6.913 -41.868 36.854 1.00 35.66 90 A 1 ATOM 752 O O . ASN A 0 90 . -4.138 -41.161 36.032 1.00 35.66 90 A 1 ATOM 753 C CG . ASN A 0 90 . -7.956 -42.752 37.524 1.00 35.66 90 A 1 ATOM 754 N ND2 . ASN A 0 90 . -9.226 -42.478 37.339 1.00 35.66 90 A 1 ATOM 755 O OD1 . ASN A 0 90 . -7.647 -43.732 38.182 1.00 35.66 90 A 1 ATOM 756 N N . SER A 0 91 . -3.466 -42.433 37.793 1.00 33.12 91 A 1 ATOM 757 C CA . SER A 0 91 . -2.331 -43.266 37.333 1.00 33.12 91 A 1 ATOM 758 C C . SER A 0 91 . -1.786 -43.134 35.886 1.00 33.12 91 A 1 ATOM 759 C CB . SER A 0 91 . -2.713 -44.733 37.602 1.00 33.12 91 A 1 ATOM 760 O O . SER A 0 91 . -2.539 -43.158 34.924 1.00 33.12 91 A 1 ATOM 761 O OG . SER A 0 91 . -3.973 -45.098 37.069 1.00 33.12 91 A 1 ATOM 762 N N . SER A 0 92 . -0.466 -43.150 35.633 1.00 35.25 92 A 1 ATOM 763 C CA . SER A 0 92 . 0.698 -43.303 36.532 1.00 35.25 92 A 1 ATOM 764 C C . SER A 0 92 . 2.033 -43.034 35.803 1.00 35.25 92 A 1 ATOM 765 C CB . SER A 0 92 . 0.782 -44.760 37.026 1.00 35.25 92 A 1 ATOM 766 O O . SER A 0 92 . 2.142 -43.347 34.626 1.00 35.25 92 A 1 ATOM 767 O OG . SER A 0 92 . 0.265 -44.876 38.338 1.00 35.25 92 A 1 ATOM 768 N N . GLN A 0 93 . 3.069 -42.637 36.567 1.00 31.76 93 A 1 ATOM 769 C CA . GLN A 0 93 . 4.514 -42.631 36.220 1.00 31.76 93 A 1 ATOM 770 C C . GLN A 0 93 . 5.006 -41.661 35.109 1.00 31.76 93 A 1 ATOM 771 C CB . GLN A 0 93 . 4.994 -44.072 35.921 1.00 31.76 93 A 1 ATOM 772 O O . GLN A 0 93 . 4.300 -41.397 34.150 1.00 31.76 93 A 1 ATOM 773 C CG . GLN A 0 93 . 5.008 -44.989 37.157 1.00 31.76 93 A 1 ATOM 774 C CD . GLN A 0 93 . 5.677 -46.337 36.886 1.00 31.76 93 A 1 ATOM 775 N NE2 . GLN A 0 93 . 5.250 -47.402 37.528 1.00 31.76 93 A 1 ATOM 776 O OE1 . GLN A 0 93 . 6.618 -46.467 36.127 1.00 31.76 93 A 1 ATOM 777 N N . LEU A 0 94 . 6.244 -41.134 35.142 1.00 27.99 94 A 1 ATOM 778 C CA . LEU A 0 94 . 7.163 -40.847 36.266 1.00 27.99 94 A 1 ATOM 779 C C . LEU A 0 94 . 8.261 -39.848 35.812 1.00 27.99 94 A 1 ATOM 780 C CB . LEU A 0 94 . 7.851 -42.135 36.791 1.00 27.99 94 A 1 ATOM 781 O O . LEU A 0 94 . 8.727 -39.919 34.683 1.00 27.99 94 A 1 ATOM 782 C CG . LEU A 0 94 . 8.700 -41.991 38.071 1.00 27.99 94 A 1 ATOM 783 C CD1 . LEU A 0 94 . 7.873 -41.504 39.266 1.00 27.99 94 A 1 ATOM 784 C CD2 . LEU A 0 94 . 9.298 -43.348 38.443 1.00 27.99 94 A 1 ATOM 785 N N . SER A 0 95 . 8.746 -39.021 36.746 1.00 30.95 95 A 1 ATOM 786 C CA . SER A 0 95 . 9.970 -38.193 36.685 1.00 30.95 95 A 1 ATOM 787 C C . SER A 0 95 . 10.025 -36.947 35.777 1.00 30.95 95 A 1 ATOM 788 C CB . SER A 0 95 . 11.237 -39.039 36.490 1.00 30.95 95 A 1 ATOM 789 O O . SER A 0 95 . 10.014 -37.002 34.554 1.00 30.95 95 A 1 ATOM 790 O OG . SER A 0 95 . 12.107 -38.813 37.581 1.00 30.95 95 A 1 ATOM 791 N N . CYS A 0 96 . 10.233 -35.814 36.450 1.00 24.67 96 A 1 ATOM 792 C CA . CYS A 0 96 . 10.835 -34.559 35.964 1.00 24.67 96 A 1 ATOM 793 C C . CYS A 0 96 . 12.346 -34.585 36.420 1.00 24.67 96 A 1 ATOM 794 C CB . CYS A 0 96 . 9.896 -33.481 36.561 1.00 24.67 96 A 1 ATOM 795 O O . CYS A 0 96 . 12.782 -35.685 36.779 1.00 24.67 96 A 1 ATOM 796 S SG . CYS A 0 96 . 9.533 -32.110 35.425 1.00 24.67 96 A 1 ATOM 797 N N . PRO A 0 97 . 13.172 -33.503 36.517 1.00 34.84 97 A 1 ATOM 798 C CA . PRO A 0 97 . 12.912 -32.074 36.289 1.00 34.84 97 A 1 ATOM 799 C C . PRO A 0 97 . 14.032 -31.229 35.602 1.00 34.84 97 A 1 ATOM 800 C CB . PRO A 0 97 . 12.747 -31.580 37.740 1.00 34.84 97 A 1 ATOM 801 O O . PRO A 0 97 . 15.113 -31.705 35.267 1.00 34.84 97 A 1 ATOM 802 C CG . PRO A 0 97 . 13.811 -32.373 38.511 1.00 34.84 97 A 1 ATOM 803 C CD . PRO A 0 97 . 14.197 -33.512 37.564 1.00 34.84 97 A 1 ATOM 804 N N . THR A 0 98 . 13.767 -29.911 35.565 1.00 32.09 98 A 1 ATOM 805 C CA . THR A 0 98 . 14.692 -28.744 35.611 1.00 32.09 98 A 1 ATOM 806 C C . THR A 0 98 . 15.459 -28.261 34.363 1.00 32.09 98 A 1 ATOM 807 C CB . THR A 0 98 . 15.615 -28.702 36.853 1.00 32.09 98 A 1 ATOM 808 O O . THR A 0 98 . 16.338 -28.923 33.831 1.00 32.09 98 A 1 ATOM 809 C CG2 . THR A 0 98 . 14.924 -28.053 38.053 1.00 32.09 98 A 1 ATOM 810 O OG1 . THR A 0 98 . 16.026 -29.981 37.279 1.00 32.09 98 A 1 ATOM 811 N N . ASP A 0 99 . 15.157 -26.998 34.032 1.00 30.15 99 A 1 ATOM 812 C CA . ASP A 0 99 . 16.035 -25.891 33.616 1.00 30.15 99 A 1 ATOM 813 C C . ASP A 0 99 . 17.001 -26.038 32.424 1.00 30.15 99 A 1 ATOM 814 C CB . ASP A 0 99 . 16.769 -25.339 34.858 1.00 30.15 99 A 1 ATOM 815 O O . ASP A 0 99 . 18.104 -26.562 32.545 1.00 30.15 99 A 1 ATOM 816 C CG . ASP A 0 99 . 15.829 -24.958 36.011 1.00 30.15 99 A 1 ATOM 817 O OD1 . ASP A 0 99 . 14.608 -24.825 35.755 1.00 30.15 99 A 1 ATOM 818 O OD2 . ASP A 0 99 . 16.332 -24.827 37.146 1.00 30.15 99 A 1 ATOM 819 N N . THR A 0 100 . 16.706 -25.311 31.333 1.00 33.89 100 A 1 ATOM 820 C CA . THR A 0 100 . 17.443 -24.067 30.984 1.00 33.89 100 A 1 ATOM 821 C C . THR A 0 100 . 16.729 -23.259 29.880 1.00 33.89 100 A 1 ATOM 822 C CB . THR A 0 100 . 18.931 -24.315 30.639 1.00 33.89 100 A 1 ATOM 823 O O . THR A 0 100 . 15.951 -23.772 29.081 1.00 33.89 100 A 1 ATOM 824 C CG2 . THR A 0 100 . 19.707 -23.139 30.036 1.00 33.89 100 A 1 ATOM 825 O OG1 . THR A 0 100 . 19.619 -24.540 31.842 1.00 33.89 100 A 1 ATOM 826 N N . VAL A 0 101 . 16.972 -21.947 29.884 1.00 30.80 101 A 1 ATOM 827 C CA . VAL A 0 101 . 16.389 -20.895 29.033 1.00 30.80 101 A 1 ATOM 828 C C . VAL A 0 101 . 16.810 -20.972 27.545 1.00 30.80 101 A 1 ATOM 829 C CB . VAL A 0 101 . 16.813 -19.538 29.659 1.00 30.80 101 A 1 ATOM 830 O O . VAL A 0 101 . 17.952 -21.292 27.239 1.00 30.80 101 A 1 ATOM 831 C CG1 . VAL A 0 101 . 16.409 -18.290 28.866 1.00 30.80 101 A 1 ATOM 832 C CG2 . VAL A 0 101 . 16.215 -19.363 31.065 1.00 30.80 101 A 1 ATOM 833 N N . ALA A 0 102 . 15.916 -20.488 26.662 1.00 29.82 102 A 1 ATOM 834 C CA . ALA A 0 102 . 16.121 -19.976 25.285 1.00 29.82 102 A 1 ATOM 835 C C . ALA A 0 102 . 15.859 -20.873 24.043 1.00 29.82 102 A 1 ATOM 836 C CB . ALA A 0 102 . 17.444 -19.202 25.126 1.00 29.82 102 A 1 ATOM 837 O O . ALA A 0 102 . 16.689 -21.659 23.614 1.00 29.82 102 A 1 ATOM 838 N N . LYS A 0 103 . 14.793 -20.476 23.322 1.00 28.41 103 A 1 ATOM 839 C CA . LYS A 0 103 . 14.698 -20.274 21.853 1.00 28.41 103 A 1 ATOM 840 C C . LYS A 0 103 . 14.905 -21.456 20.870 1.00 28.41 103 A 1 ATOM 841 C CB . LYS A 0 103 . 15.622 -19.108 21.428 1.00 28.41 103 A 1 ATOM 842 O O . LYS A 0 103 . 16.028 -21.761 20.489 1.00 28.41 103 A 1 ATOM 843 C CG . LYS A 0 103 . 15.248 -17.735 22.007 1.00 28.41 103 A 1 ATOM 844 C CD . LYS A 0 103 . 16.219 -16.657 21.500 1.00 28.41 103 A 1 ATOM 845 C CE . LYS A 0 103 . 15.831 -15.280 22.054 1.00 28.41 103 A 1 ATOM 846 N NZ . LYS A 0 103 . 16.778 -14.222 21.619 1.00 28.41 103 A 1 ATOM 847 N N . LYS A 0 104 . 13.788 -21.752 20.175 1.00 26.70 104 A 1 ATOM 848 C CA . LYS A 0 104 . 13.656 -22.165 18.749 1.00 26.70 104 A 1 ATOM 849 C C . LYS A 0 104 . 13.817 -23.670 18.431 1.00 26.70 104 A 1 ATOM 850 C CB . LYS A 0 104 . 14.567 -21.268 17.872 1.00 26.70 104 A 1 ATOM 851 O O . LYS A 0 104 . 14.622 -24.351 19.043 1.00 26.70 104 A 1 ATOM 852 C CG . LYS A 0 104 . 14.173 -21.181 16.389 1.00 26.70 104 A 1 ATOM 853 C CD . LYS A 0 104 . 15.157 -20.301 15.604 1.00 26.70 104 A 1 ATOM 854 C CE . LYS A 0 104 . 14.721 -20.231 14.135 1.00 26.70 104 A 1 ATOM 855 N NZ . LYS A 0 104 . 15.676 -19.459 13.300 1.00 26.70 104 A 1 ATOM 856 N N . SER A 0 105 . 13.091 -24.101 17.384 1.00 28.57 105 A 1 ATOM 857 C CA . SER A 0 105 . 13.119 -25.414 16.689 1.00 28.57 105 A 1 ATOM 858 C C . SER A 0 105 . 12.397 -26.578 17.406 1.00 28.57 105 A 1 ATOM 859 C CB . SER A 0 105 . 14.557 -25.774 16.289 1.00 28.57 105 A 1 ATOM 860 O O . SER A 0 105 . 12.869 -27.040 18.428 1.00 28.57 105 A 1 ATOM 861 O OG . SER A 0 105 . 15.084 -24.794 15.404 1.00 28.57 105 A 1 ATOM 862 N N . ILE A 0 106 . 11.190 -27.003 16.988 1.00 26.30 106 A 1 ATOM 863 C CA . ILE A 0 106 . 10.836 -27.877 15.828 1.00 26.30 106 A 1 ATOM 864 C C . ILE A 0 106 . 10.551 -29.347 16.258 1.00 26.30 106 A 1 ATOM 865 C CB . ILE A 0 106 . 11.814 -27.746 14.618 1.00 26.30 106 A 1 ATOM 866 O O . ILE A 0 106 . 11.282 -29.902 17.065 1.00 26.30 106 A 1 ATOM 867 C CG1 . ILE A 0 106 . 11.407 -26.560 13.711 1.00 26.30 106 A 1 ATOM 868 C CG2 . ILE A 0 106 . 11.942 -29.000 13.741 1.00 26.30 106 A 1 ATOM 869 C CD1 . ILE A 0 106 . 12.518 -26.094 12.757 1.00 26.30 106 A 1 ATOM 870 N N . THR A 0 107 . 9.524 -29.960 15.637 1.00 26.07 107 A 1 ATOM 871 C CA . THR A 0 107 . 9.196 -31.414 15.556 1.00 26.07 107 A 1 ATOM 872 C C . THR A 0 107 . 8.473 -32.124 16.727 1.00 26.07 107 A 1 ATOM 873 C CB . THR A 0 107 . 10.378 -32.226 14.997 1.00 26.07 107 A 1 ATOM 874 O O . THR A 0 107 . 9.079 -32.634 17.659 1.00 26.07 107 A 1 ATOM 875 C CG2 . THR A 0 107 . 10.149 -33.723 14.795 1.00 26.07 107 A 1 ATOM 876 O OG1 . THR A 0 107 . 10.626 -31.769 13.686 1.00 26.07 107 A 1 ATOM 877 N N . THR A 0 108 . 7.146 -32.227 16.559 1.00 26.28 108 A 1 ATOM 878 C CA . THR A 0 108 . 6.338 -33.468 16.411 1.00 26.28 108 A 1 ATOM 879 C C . THR A 0 108 . 6.435 -34.643 17.402 1.00 26.28 108 A 1 ATOM 880 C CB . THR A 0 108 . 6.529 -34.043 14.993 1.00 26.28 108 A 1 ATOM 881 O O . THR A 0 108 . 7.400 -35.396 17.388 1.00 26.28 108 A 1 ATOM 882 C CG2 . THR A 0 108 . 5.451 -35.041 14.571 1.00 26.28 108 A 1 ATOM 883 O OG1 . THR A 0 108 . 6.495 -33.002 14.038 1.00 26.28 108 A 1 ATOM 884 N N . GLN A 0 109 . 5.294 -34.920 18.050 1.00 29.93 109 A 1 ATOM 885 C CA . GLN A 0 109 . 4.585 -36.220 18.116 1.00 29.93 109 A 1 ATOM 886 C C . GLN A 0 109 . 3.091 -35.866 18.318 1.00 29.93 109 A 1 ATOM 887 C CB . GLN A 0 109 . 5.130 -37.095 19.263 1.00 29.93 109 A 1 ATOM 888 O O . GLN A 0 109 . 2.769 -35.145 19.256 1.00 29.93 109 A 1 ATOM 889 C CG . GLN A 0 109 . 6.120 -38.153 18.741 1.00 29.93 109 A 1 ATOM 890 C CD . GLN A 0 109 . 6.947 -38.832 19.830 1.00 29.93 109 A 1 ATOM 891 N NE2 . GLN A 0 109 . 7.901 -39.655 19.454 1.00 29.93 109 A 1 ATOM 892 O OE1 . GLN A 0 109 . 6.778 -38.653 21.025 1.00 29.93 109 A 1 ATOM 893 N N . GLU A 0 110 . 2.160 -36.058 17.379 1.00 29.99 110 A 1 ATOM 894 C CA . GLU A 0 110 . 1.728 -37.273 16.658 1.00 29.99 110 A 1 ATOM 895 C C . GLU A 0 110 . 0.875 -38.224 17.521 1.00 29.99 110 A 1 ATOM 896 C CB . GLU A 0 110 . 2.826 -37.986 15.848 1.00 29.99 110 A 1 ATOM 897 O O . GLU A 0 110 . 1.379 -39.151 18.145 1.00 29.99 110 A 1 ATOM 898 C CG . GLU A 0 110 . 2.209 -39.004 14.870 1.00 29.99 110 A 1 ATOM 899 C CD . GLU A 0 110 . 3.269 -39.662 13.978 1.00 29.99 110 A 1 ATOM 900 O OE1 . GLU A 0 110 . 3.114 -39.583 12.739 1.00 29.99 110 A 1 ATOM 901 O OE2 . GLU A 0 110 . 4.236 -40.223 14.540 1.00 29.99 110 A 1 ATOM 902 N N . ILE A 0 111 . -0.446 -38.009 17.493 1.00 35.07 111 A 1 ATOM 903 C CA . ILE A 0 111 . -1.461 -39.060 17.657 1.00 35.07 111 A 1 ATOM 904 C C . ILE A 0 111 . -2.504 -38.836 16.556 1.00 35.07 111 A 1 ATOM 905 C CB . ILE A 0 111 . -2.106 -39.085 19.066 1.00 35.07 111 A 1 ATOM 906 O O . ILE A 0 111 . -3.041 -37.736 16.420 1.00 35.07 111 A 1 ATOM 907 C CG1 . ILE A 0 111 . -1.039 -39.337 20.158 1.00 35.07 111 A 1 ATOM 908 C CG2 . ILE A 0 111 . -3.203 -40.171 19.122 1.00 35.07 111 A 1 ATOM 909 C CD1 . ILE A 0 111 . -1.575 -39.443 21.591 1.00 35.07 111 A 1 ATOM 910 N N . ASN A 0 112 . -2.760 -39.869 15.756 1.00 30.26 112 A 1 ATOM 911 C CA . ASN A 0 112 . -3.666 -39.805 14.611 1.00 30.26 112 A 1 ATOM 912 C C . ASN A 0 112 . -5.142 -39.783 15.023 1.00 30.26 112 A 1 ATOM 913 C CB . ASN A 0 112 . -3.396 -41.007 13.686 1.00 30.26 112 A 1 ATOM 914 O O . ASN A 0 112 . -5.531 -40.412 16.004 1.00 30.26 112 A 1 ATOM 915 C CG . ASN A 0 112 . -2.037 -40.913 13.025 1.00 30.26 112 A 1 ATOM 916 N ND2 . ASN A 0 112 . -1.229 -41.945 13.082 1.00 30.26 112 A 1 ATOM 917 O OD1 . ASN A 0 112 . -1.674 -39.891 12.480 1.00 30.26 112 A 1 ATOM 918 N N . ASN A 0 113 . -5.967 -39.154 14.185 1.00 35.97 113 A 1 ATOM 919 C CA . ASN A 0 113 . -7.327 -39.608 13.896 1.00 35.97 113 A 1 ATOM 920 C C . ASN A 0 113 . -7.760 -39.030 12.543 1.00 35.97 113 A 1 ATOM 921 C CB . ASN A 0 113 . -8.301 -39.232 15.034 1.00 35.97 113 A 1 ATOM 922 O O . ASN A 0 113 . -8.178 -37.875 12.454 1.00 35.97 113 A 1 ATOM 923 C CG . ASN A 0 113 . -8.556 -40.390 15.987 1.00 35.97 113 A 1 ATOM 924 N ND2 . ASN A 0 113 . -8.748 -40.117 17.256 1.00 35.97 113 A 1 ATOM 925 O OD1 . ASN A 0 113 . -8.641 -41.547 15.613 1.00 35.97 113 A 1 ATOM 926 N N . ASP A 0 114 . -7.642 -39.835 11.487 1.00 28.99 114 A 1 ATOM 927 C CA . ASP A 0 114 . -8.192 -39.504 10.175 1.00 28.99 114 A 1 ATOM 928 C C . ASP A 0 114 . -9.719 -39.420 10.245 1.00 28.99 114 A 1 ATOM 929 C CB . ASP A 0 114 . -7.814 -40.580 9.141 1.00 28.99 114 A 1 ATOM 930 O O . ASP A 0 114 . -10.392 -40.410 10.543 1.00 28.99 114 A 1 ATOM 931 C CG . ASP A 0 114 . -6.380 -40.448 8.642 1.00 28.99 114 A 1 ATOM 932 O OD1 . ASP A 0 114 . -6.088 -39.387 8.048 1.00 28.99 114 A 1 ATOM 933 O OD2 . ASP A 0 114 . -5.616 -41.419 8.832 1.00 28.99 114 A 1 ATOM 934 N N . PHE A 0 115 . -10.291 -38.276 9.865 1.00 30.71 115 A 1 ATOM 935 C CA . PHE A 0 115 . -11.644 -38.273 9.319 1.00 30.71 115 A 1 ATOM 936 C C . PHE A 0 115 . -11.790 -37.298 8.153 1.00 30.71 115 A 1 ATOM 937 C CB . PHE A 0 115 . -12.727 -38.121 10.393 1.00 30.71 115 A 1 ATOM 938 O O . PHE A 0 115 . -11.085 -36.297 8.038 1.00 30.71 115 A 1 ATOM 939 C CG . PHE A 0 115 . -13.932 -38.976 10.047 1.00 30.71 115 A 1 ATOM 940 C CD1 . PHE A 0 115 . -15.055 -38.418 9.406 1.00 30.71 115 A 1 ATOM 941 C CD2 . PHE A 0 115 . -13.878 -40.366 10.274 1.00 30.71 115 A 1 ATOM 942 C CE1 . PHE A 0 115 . -16.119 -39.246 9.004 1.00 30.71 115 A 1 ATOM 943 C CE2 . PHE A 0 115 . -14.941 -41.193 9.871 1.00 30.71 115 A 1 ATOM 944 C CZ . PHE A 0 115 . -16.063 -40.633 9.236 1.00 30.71 115 A 1 ATOM 945 N N . ASN A 0 116 . -12.658 -37.669 7.216 1.00 33.67 116 A 1 ATOM 946 C CA . ASN A 0 116 . -12.544 -37.246 5.829 1.00 33.67 116 A 1 ATOM 947 C C . ASN A 0 116 . -13.342 -35.980 5.476 1.00 33.67 116 A 1 ATOM 948 C CB . ASN A 0 116 . -12.921 -38.441 4.928 1.00 33.67 116 A 1 ATOM 949 O O . ASN A 0 116 . -14.460 -35.780 5.932 1.00 33.67 116 A 1 ATOM 950 C CG . ASN A 0 116 . -11.694 -39.125 4.362 1.00 33.67 116 A 1 ATOM 951 N ND2 . ASN A 0 116 . -11.227 -40.195 4.960 1.00 33.67 116 A 1 ATOM 952 O OD1 . ASN A 0 116 . -11.144 -38.681 3.370 1.00 33.67 116 A 1 ATOM 953 N N . GLN A 0 117 . -12.786 -35.235 4.516 1.00 29.08 117 A 1 ATOM 954 C CA . GLN A 0 117 . -13.488 -34.407 3.526 1.00 29.08 117 A 1 ATOM 955 C C . GLN A 0 117 . -14.425 -33.279 4.010 1.00 29.08 117 A 1 ATOM 956 C CB . GLN A 0 117 . -14.230 -35.322 2.533 1.00 29.08 117 A 1 ATOM 957 O O . GLN A 0 117 . -15.619 -33.455 4.236 1.00 29.08 117 A 1 ATOM 958 C CG . GLN A 0 117 . -13.287 -36.186 1.685 1.00 29.08 117 A 1 ATOM 959 C CD . GLN A 0 117 . -14.071 -37.181 0.841 1.00 29.08 117 A 1 ATOM 960 N NE2 . GLN A 0 117 . -13.920 -38.466 1.073 1.00 29.08 117 A 1 ATOM 961 O OE1 . GLN A 0 117 . -14.819 -36.813 -0.047 1.00 29.08 117 A 1 ATOM 962 N N . THR A 0 118 . -13.960 -32.042 3.824 1.00 32.45 118 A 1 ATOM 963 C CA . THR A 0 118 . -14.743 -31.071 3.033 1.00 32.45 118 A 1 ATOM 964 C C . THR A 0 118 . -13.788 -30.161 2.260 1.00 32.45 118 A 1 ATOM 965 C CB . THR A 0 118 . -15.764 -30.248 3.849 1.00 32.45 118 A 1 ATOM 966 O O . THR A 0 118 . -12.985 -29.438 2.843 1.00 32.45 118 A 1 ATOM 967 C CG2 . THR A 0 118 . -17.127 -30.274 3.158 1.00 32.45 118 A 1 ATOM 968 O OG1 . THR A 0 118 . -15.976 -30.753 5.143 1.00 32.45 118 A 1 ATOM 969 N N . LYS A 0 119 . -13.803 -30.256 0.926 1.00 29.68 119 A 1 ATOM 970 C CA . LYS A 0 119 . -12.758 -29.705 0.049 1.00 29.68 119 A 1 ATOM 971 C C . LYS A 0 119 . -13.274 -28.484 -0.712 1.00 29.68 119 A 1 ATOM 972 C CB . LYS A 0 119 . -12.278 -30.838 -0.878 1.00 29.68 119 A 1 ATOM 973 O O . LYS A 0 119 . -13.891 -28.639 -1.761 1.00 29.68 119 A 1 ATOM 974 C CG . LYS A 0 119 . -11.089 -30.462 -1.780 1.00 29.68 119 A 1 ATOM 975 C CD . LYS A 0 119 . -10.766 -31.646 -2.704 1.00 29.68 119 A 1 ATOM 976 C CE . LYS A 0 119 . -9.557 -31.355 -3.598 1.00 29.68 119 A 1 ATOM 977 N NZ . LYS A 0 119 . -9.283 -32.494 -4.510 1.00 29.68 119 A 1 ATOM 978 N N . LEU A 0 120 . -12.990 -27.282 -0.211 1.00 33.31 120 A 1 ATOM 979 C CA . LEU A 0 120 . -13.244 -26.037 -0.942 1.00 33.31 120 A 1 ATOM 980 C C . LEU A 0 120 . -11.951 -25.576 -1.631 1.00 33.31 120 A 1 ATOM 981 C CB . LEU A 0 120 . -13.866 -24.985 -0.001 1.00 33.31 120 A 1 ATOM 982 O O . LEU A 0 120 . -10.954 -25.288 -0.973 1.00 33.31 120 A 1 ATOM 983 C CG . LEU A 0 120 . -14.859 -24.058 -0.728 1.00 33.31 120 A 1 ATOM 984 C CD1 . LEU A 0 120 . -16.176 -24.776 -1.045 1.00 33.31 120 A 1 ATOM 985 C CD2 . LEU A 0 120 . -15.196 -22.850 0.145 1.00 33.31 120 A 1 ATOM 986 N N . SER A 0 121 . -11.943 -25.579 -2.962 1.00 32.24 121 A 1 ATOM 987 C CA . SER A 0 121 . -10.750 -25.327 -3.776 1.00 32.24 121 A 1 ATOM 988 C C . SER A 0 121 . -10.627 -23.858 -4.180 1.00 32.24 121 A 1 ATOM 989 C CB . SER A 0 121 . -10.786 -26.219 -5.022 1.00 32.24 121 A 1 ATOM 990 O O . SER A 0 121 . -11.317 -23.423 -5.100 1.00 32.24 121 A 1 ATOM 991 O OG . SER A 0 121 . -12.013 -26.057 -5.707 1.00 32.24 121 A 1 ATOM 992 N N . ASP A 0 122 . -9.705 -23.125 -3.555 1.00 33.88 122 A 1 ATOM 993 C CA . ASP A 0 122 . -9.318 -21.774 -3.982 1.00 33.88 122 A 1 ATOM 994 C C . ASP A 0 122 . -7.933 -21.809 -4.655 1.00 33.88 122 A 1 ATOM 995 C CB . ASP A 0 122 . -9.439 -20.785 -2.810 1.00 33.88 122 A 1 ATOM 996 O O . ASP A 0 122 . -6.888 -21.590 -4.041 1.00 33.88 122 A 1 ATOM 997 C CG . ASP A 0 122 . -9.494 -19.324 -3.279 1.00 33.88 122 A 1 ATOM 998 O OD1 . ASP A 0 122 . -9.392 -19.091 -4.506 1.00 33.88 122 A 1 ATOM 999 O OD2 . ASP A 0 122 . -9.668 -18.450 -2.400 1.00 33.88 122 A 1 ATOM 1000 N N . THR A 0 123 . -7.914 -22.218 -5.928 1.00 31.58 123 A 1 ATOM 1001 C CA . THR A 0 123 . -6.684 -22.478 -6.694 1.00 31.58 123 A 1 ATOM 1002 C C . THR A 0 123 . -6.568 -21.585 -7.928 1.00 31.58 123 A 1 ATOM 1003 C CB . THR A 0 123 . -6.533 -23.965 -7.076 1.00 31.58 123 A 1 ATOM 1004 O O . THR A 0 123 . -6.680 -22.070 -9.053 1.00 31.58 123 A 1 ATOM 1005 C CG2 . THR A 0 123 . -6.328 -24.875 -5.868 1.00 31.58 123 A 1 ATOM 1006 O OG1 . THR A 0 123 . -7.662 -24.435 -7.775 1.00 31.58 123 A 1 ATOM 1007 N N . THR A 0 124 . -6.293 -20.289 -7.751 1.00 30.93 124 A 1 ATOM 1008 C CA . THR A 0 124 . -5.665 -19.436 -8.787 1.00 30.93 124 A 1 ATOM 1009 C C . THR A 0 124 . -4.907 -18.266 -8.151 1.00 30.93 124 A 1 ATOM 1010 C CB . THR A 0 124 . -6.673 -18.919 -9.842 1.00 30.93 124 A 1 ATOM 1011 O O . THR A 0 124 . -5.453 -17.187 -7.961 1.00 30.93 124 A 1 ATOM 1012 C CG2 . THR A 0 124 . -6.068 -17.955 -10.872 1.00 30.93 124 A 1 ATOM 1013 O OG1 . THR A 0 124 . -7.106 -19.990 -10.644 1.00 30.93 124 A 1 ATOM 1014 N N . TYR A 0 125 . -3.614 -18.461 -7.867 1.00 31.53 125 A 1 ATOM 1015 C CA . TYR A 0 125 . -2.642 -17.360 -7.781 1.00 31.53 125 A 1 ATOM 1016 C C . TYR A 0 125 . -1.215 -17.875 -8.048 1.00 31.53 125 A 1 ATOM 1017 C CB . TYR A 0 125 . -2.779 -16.562 -6.462 1.00 31.53 125 A 1 ATOM 1018 O O . TYR A 0 125 . -0.436 -18.139 -7.134 1.00 31.53 125 A 1 ATOM 1019 C CG . TYR A 0 125 . -2.935 -15.068 -6.703 1.00 31.53 125 A 1 ATOM 1020 C CD1 . TYR A 0 125 . -1.808 -14.262 -6.964 1.00 31.53 125 A 1 ATOM 1021 C CD2 . TYR A 0 125 . -4.221 -14.494 -6.721 1.00 31.53 125 A 1 ATOM 1022 C CE1 . TYR A 0 125 . -1.967 -12.887 -7.241 1.00 31.53 125 A 1 ATOM 1023 C CE2 . TYR A 0 125 . -4.386 -13.123 -6.995 1.00 31.53 125 A 1 ATOM 1024 O OH . TYR A 0 125 . -3.430 -10.992 -7.515 1.00 31.53 125 A 1 ATOM 1025 C CZ . TYR A 0 125 . -3.261 -12.316 -7.257 1.00 31.53 125 A 1 ATOM 1026 N N . LYS A 0 126 . -0.862 -18.047 -9.329 1.00 38.19 126 A 1 ATOM 1027 C CA . LYS A 0 126 . 0.544 -18.183 -9.745 1.00 38.19 126 A 1 ATOM 1028 C C . LYS A 0 126 . 1.090 -16.791 -10.087 1.00 38.19 126 A 1 ATOM 1029 C CB . LYS A 0 126 . 0.705 -19.129 -10.948 1.00 38.19 126 A 1 ATOM 1030 O O . LYS A 0 126 . 0.447 -16.101 -10.877 1.00 38.19 126 A 1 ATOM 1031 C CG . LYS A 0 126 . 0.596 -20.613 -10.559 1.00 38.19 126 A 1 ATOM 1032 C CD . LYS A 0 126 . 1.064 -21.512 -11.715 1.00 38.19 126 A 1 ATOM 1033 C CE . LYS A 0 126 . 1.059 -22.987 -11.293 1.00 38.19 126 A 1 ATOM 1034 N NZ . LYS A 0 126 . 1.641 -23.860 -12.345 1.00 38.19 126 A 1 ATOM 1035 N N . PRO A 0 127 . 2.255 -16.374 -9.559 1.00 32.70 127 A 1 ATOM 1036 C CA . PRO A 0 127 . 2.936 -15.179 -10.046 1.00 32.70 127 A 1 ATOM 1037 C C . PRO A 0 127 . 3.260 -15.320 -11.537 1.00 32.70 127 A 1 ATOM 1038 C CB . PRO A 0 127 . 4.207 -15.039 -9.196 1.00 32.70 127 A 1 ATOM 1039 O O . PRO A 0 127 . 3.813 -16.337 -11.959 1.00 32.70 127 A 1 ATOM 1040 C CG . PRO A 0 127 . 3.887 -15.837 -7.932 1.00 32.70 127 A 1 ATOM 1041 C CD . PRO A 0 127 . 2.997 -16.963 -8.456 1.00 32.70 127 A 1 ATOM 1042 N N . ILE A 0 128 . 2.931 -14.301 -12.334 1.00 32.18 128 A 1 ATOM 1043 C CA . ILE A 0 128 . 3.358 -14.230 -13.733 1.00 32.18 128 A 1 ATOM 1044 C C . ILE A 0 128 . 4.811 -13.750 -13.744 1.00 32.18 128 A 1 ATOM 1045 C CB . ILE A 0 128 . 2.425 -13.333 -14.582 1.00 32.18 128 A 1 ATOM 1046 O O . ILE A 0 128 . 5.092 -12.583 -13.476 1.00 32.18 128 A 1 ATOM 1047 C CG1 . ILE A 0 128 . 0.975 -13.876 -14.546 1.00 32.18 128 A 1 ATOM 1048 C CG2 . ILE A 0 128 . 2.939 -13.263 -16.034 1.00 32.18 128 A 1 ATOM 1049 C CD1 . ILE A 0 128 . -0.044 -13.016 -15.305 1.00 32.18 128 A 1 ATOM 1050 N N . TYR A 0 129 . 5.735 -14.658 -14.050 1.00 29.91 129 A 1 ATOM 1051 C CA . TYR A 0 129 . 7.126 -14.312 -14.320 1.00 29.91 129 A 1 ATOM 1052 C C . TYR A 0 129 . 7.235 -13.806 -15.762 1.00 29.91 129 A 1 ATOM 1053 C CB . TYR A 0 129 . 8.031 -15.527 -14.065 1.00 29.91 129 A 1 ATOM 1054 O O . TYR A 0 129 . 7.204 -14.597 -16.702 1.00 29.91 129 A 1 ATOM 1055 C CG . TYR A 0 129 . 8.162 -15.915 -12.603 1.00 29.91 129 A 1 ATOM 1056 C CD1 . TYR A 0 129 . 9.215 -15.388 -11.828 1.00 29.91 129 A 1 ATOM 1057 C CD2 . TYR A 0 129 . 7.242 -16.808 -12.020 1.00 29.91 129 A 1 ATOM 1058 C CE1 . TYR A 0 129 . 9.355 -15.759 -10.476 1.00 29.91 129 A 1 ATOM 1059 C CE2 . TYR A 0 129 . 7.377 -17.180 -10.668 1.00 29.91 129 A 1 ATOM 1060 O OH . TYR A 0 129 . 8.563 -17.027 -8.594 1.00 29.91 129 A 1 ATOM 1061 C CZ . TYR A 0 129 . 8.435 -16.660 -9.896 1.00 29.91 129 A 1 ATOM 1062 N N . ILE A 0 130 . 7.349 -12.488 -15.939 1.00 30.91 130 A 1 ATOM 1063 C CA . ILE A 0 130 . 7.646 -11.883 -17.243 1.00 30.91 130 A 1 ATOM 1064 C C . ILE A 0 130 . 9.161 -11.959 -17.460 1.00 30.91 130 A 1 ATOM 1065 C CB . ILE A 0 130 . 7.093 -10.441 -17.350 1.00 30.91 130 A 1 ATOM 1066 O O . ILE A 0 130 . 9.929 -11.199 -16.868 1.00 30.91 130 A 1 ATOM 1067 C CG1 . ILE A 0 130 . 5.563 -10.425 -17.110 1.00 30.91 130 A 1 ATOM 1068 C CG2 . ILE A 0 130 . 7.431 -9.851 -18.734 1.00 30.91 130 A 1 ATOM 1069 C CD1 . ILE A 0 130 . 4.928 -9.029 -17.131 1.00 30.91 130 A 1 ATOM 1070 N N . THR A 0 131 . 9.605 -12.898 -18.291 1.00 29.04 131 A 1 ATOM 1071 C CA . THR A 0 131 . 11.014 -13.021 -18.682 1.00 29.04 131 A 1 ATOM 1072 C C . THR A 0 131 . 11.348 -11.950 -19.719 1.00 29.04 131 A 1 ATOM 1073 C CB . THR A 0 131 . 11.313 -14.420 -19.243 1.00 29.04 131 A 1 ATOM 1074 O O . THR A 0 131 . 10.852 -12.008 -20.843 1.00 29.04 131 A 1 ATOM 1075 C CG2 . THR A 0 131 . 12.814 -14.691 -19.341 1.00 29.04 131 A 1 ATOM 1076 O OG1 . THR A 0 131 . 10.792 -15.404 -18.381 1.00 29.04 131 A 1 ATOM 1077 N N . LYS A 0 132 . 12.195 -10.972 -19.372 1.00 32.85 132 A 1 ATOM 1078 C CA . LYS A 0 132 . 12.627 -9.941 -20.327 1.00 32.85 132 A 1 ATOM 1079 C C . LYS A 0 132 . 13.484 -10.550 -21.441 1.00 32.85 132 A 1 ATOM 1080 C CB . LYS A 0 132 . 13.369 -8.781 -19.633 1.00 32.85 132 A 1 ATOM 1081 O O . LYS A 0 132 . 14.624 -10.935 -21.204 1.00 32.85 132 A 1 ATOM 1082 C CG . LYS A 0 132 . 12.413 -7.876 -18.838 1.00 32.85 132 A 1 ATOM 1083 C CD . LYS A 0 132 . 12.999 -6.475 -18.592 1.00 32.85 132 A 1 ATOM 1084 C CE . LYS A 0 132 . 11.892 -5.571 -18.034 1.00 32.85 132 A 1 ATOM 1085 N NZ . LYS A 0 132 . 12.283 -4.144 -17.991 1.00 32.85 132 A 1 ATOM 1086 N N . HIS A 0 133 . 12.945 -10.568 -22.658 1.00 27.05 133 A 1 ATOM 1087 C CA . HIS A 0 133 . 13.662 -10.877 -23.895 1.00 27.05 133 A 1 ATOM 1088 C C . HIS A 0 133 . 13.541 -9.700 -24.867 1.00 27.05 133 A 1 ATOM 1089 C CB . HIS A 0 133 . 13.137 -12.184 -24.520 1.00 27.05 133 A 1 ATOM 1090 O O . HIS A 0 133 . 12.545 -9.586 -25.575 1.00 27.05 133 A 1 ATOM 1091 C CG . HIS A 0 133 . 14.009 -13.374 -24.223 1.00 27.05 133 A 1 ATOM 1092 C CD2 . HIS A 0 133 . 13.918 -14.204 -23.141 1.00 27.05 133 A 1 ATOM 1093 N ND1 . HIS A 0 133 . 15.037 -13.841 -25.011 1.00 27.05 133 A 1 ATOM 1094 C CE1 . HIS A 0 133 . 15.553 -14.929 -24.415 1.00 27.05 133 A 1 ATOM 1095 N NE2 . HIS A 0 133 . 14.903 -15.189 -23.270 1.00 27.05 133 A 1 ATOM 1096 N N . ASN A 0 134 . 14.547 -8.819 -24.855 1.00 30.67 134 A 1 ATOM 1097 C CA . ASN A 0 134 . 15.168 -8.191 -26.031 1.00 30.67 134 A 1 ATOM 1098 C C . ASN A 0 134 . 16.066 -7.030 -25.587 1.00 30.67 134 A 1 ATOM 1099 C CB . ASN A 0 134 . 14.156 -7.703 -27.094 1.00 30.67 134 A 1 ATOM 1100 O O . ASN A 0 134 . 15.601 -5.946 -25.247 1.00 30.67 134 A 1 ATOM 1101 C CG . ASN A 0 134 . 13.797 -8.785 -28.104 1.00 30.67 134 A 1 ATOM 1102 N ND2 . ASN A 0 134 . 12.844 -8.528 -28.967 1.00 30.67 134 A 1 ATOM 1103 O OD1 . ASN A 0 134 . 14.393 -9.849 -28.173 1.00 30.67 134 A 1 ATOM 1104 N N . SER A 0 135 . 17.377 -7.242 -25.653 1.00 29.89 135 A 1 ATOM 1105 C CA . SER A 0 135 . 18.373 -6.172 -25.612 1.00 29.89 135 A 1 ATOM 1106 C C . SER A 0 135 . 19.244 -6.323 -26.852 1.00 29.89 135 A 1 ATOM 1107 C CB . SER A 0 135 . 19.193 -6.222 -24.317 1.00 29.89 135 A 1 ATOM 1108 O O . SER A 0 135 . 20.144 -7.156 -26.884 1.00 29.89 135 A 1 ATOM 1109 O OG . SER A 0 135 . 18.336 -6.102 -23.197 1.00 29.89 135 A 1 ATOM 1110 N N . PHE A 0 136 . 18.930 -5.565 -27.905 1.00 26.77 136 A 1 ATOM 1111 C CA . PHE A 0 136 . 19.723 -5.566 -29.133 1.00 26.77 136 A 1 ATOM 1112 C C . PHE A 0 136 . 21.062 -4.865 -28.886 1.00 26.77 136 A 1 ATOM 1113 C CB . PHE A 0 136 . 18.946 -4.904 -30.284 1.00 26.77 136 A 1 ATOM 1114 O O . PHE A 0 136 . 21.119 -3.645 -28.740 1.00 26.77 136 A 1 ATOM 1115 C CG . PHE A 0 136 . 18.129 -5.873 -31.118 1.00 26.77 136 A 1 ATOM 1116 C CD1 . PHE A 0 136 . 18.703 -6.460 -32.262 1.00 26.77 136 A 1 ATOM 1117 C CD2 . PHE A 0 136 . 16.803 -6.188 -30.763 1.00 26.77 136 A 1 ATOM 1118 C CE1 . PHE A 0 136 . 17.955 -7.352 -33.051 1.00 26.77 136 A 1 ATOM 1119 C CE2 . PHE A 0 136 . 16.056 -7.083 -31.551 1.00 26.77 136 A 1 ATOM 1120 C CZ . PHE A 0 136 . 16.631 -7.664 -32.696 1.00 26.77 136 A 1 ATOM 1121 N N . SER A 0 137 . 22.150 -5.633 -28.868 1.00 27.31 137 A 1 ATOM 1122 C CA . SER A 0 137 . 23.508 -5.091 -28.890 1.00 27.31 137 A 1 ATOM 1123 C C . SER A 0 137 . 23.898 -4.725 -30.322 1.00 27.31 137 A 1 ATOM 1124 C CB . SER A 0 137 . 24.501 -6.103 -28.306 1.00 27.31 137 A 1 ATOM 1125 O O . SER A 0 137 . 24.318 -5.587 -31.088 1.00 27.31 137 A 1 ATOM 1126 O OG . SER A 0 137 . 24.164 -6.408 -26.966 1.00 27.31 137 A 1 ATOM 1127 N N . ILE A 0 138 . 23.789 -3.445 -30.687 1.00 29.88 138 A 1 ATOM 1128 C CA . ILE A 0 138 . 24.441 -2.929 -31.898 1.00 29.88 138 A 1 ATOM 1129 C C . ILE A 0 138 . 25.891 -2.592 -31.546 1.00 29.88 138 A 1 ATOM 1130 C CB . ILE A 0 138 . 23.658 -1.755 -32.531 1.00 29.88 138 A 1 ATOM 1131 O O . ILE A 0 138 . 26.174 -1.602 -30.873 1.00 29.88 138 A 1 ATOM 1132 C CG1 . ILE A 0 138 . 22.310 -2.295 -33.066 1.00 29.88 138 A 1 ATOM 1133 C CG2 . ILE A 0 138 . 24.471 -1.097 -33.666 1.00 29.88 138 A 1 ATOM 1134 C CD1 . ILE A 0 138 . 21.407 -1.247 -33.730 1.00 29.88 138 A 1 ATOM 1135 N N . THR A 0 139 . 26.816 -3.431 -32.003 1.00 27.98 139 A 1 ATOM 1136 C CA . THR A 0 139 . 28.252 -3.146 -31.983 1.00 27.98 139 A 1 ATOM 1137 C C . THR A 0 139 . 28.609 -2.268 -33.178 1.00 27.98 139 A 1 ATOM 1138 C CB . THR A 0 139 . 29.072 -4.446 -32.032 1.00 27.98 139 A 1 ATOM 1139 O O . THR A 0 139 . 28.698 -2.763 -34.300 1.00 27.98 139 A 1 ATOM 1140 C CG2 . THR A 0 139 . 28.957 -5.244 -30.735 1.00 27.98 139 A 1 ATOM 1141 O OG1 . THR A 0 139 . 28.619 -5.274 -33.077 1.00 27.98 139 A 1 ATOM 1142 N N . THR A 0 140 . 28.838 -0.974 -32.958 1.00 32.97 140 A 1 ATOM 1143 C CA . THR A 0 140 . 29.434 -0.101 -33.979 1.00 32.97 140 A 1 ATOM 1144 C C . THR A 0 140 . 30.947 -0.296 -33.999 1.00 32.97 140 A 1 ATOM 1145 C CB . THR A 0 140 . 29.087 1.377 -33.746 1.00 32.97 140 A 1 ATOM 1146 O O . THR A 0 140 . 31.672 0.298 -33.196 1.00 32.97 140 A 1 ATOM 1147 C CG2 . THR A 0 140 . 27.600 1.657 -33.957 1.00 32.97 140 A 1 ATOM 1148 O OG1 . THR A 0 140 . 29.411 1.743 -32.425 1.00 32.97 140 A 1 ATOM 1149 N N . ASN A 0 141 . 31.435 -1.131 -34.912 1.00 27.74 141 A 1 ATOM 1150 C CA . ASN A 0 141 . 32.830 -1.073 -35.327 1.00 27.74 141 A 1 ATOM 1151 C C . ASN A 0 141 . 33.069 0.233 -36.105 1.00 27.74 141 A 1 ATOM 1152 C CB . ASN A 0 141 . 33.165 -2.328 -36.157 1.00 27.74 141 A 1 ATOM 1153 O O . ASN A 0 141 . 32.349 0.507 -37.060 1.00 27.74 141 A 1 ATOM 1154 C CG . ASN A 0 141 . 32.272 -2.501 -37.378 1.00 27.74 141 A 1 ATOM 1155 N ND2 . ASN A 0 141 . 32.754 -2.193 -38.556 1.00 27.74 141 A 1 ATOM 1156 O OD1 . ASN A 0 141 . 31.128 -2.915 -37.267 1.00 27.74 141 A 1 ATOM 1157 N N . ASP A 0 142 . 34.035 1.050 -35.673 1.00 28.92 142 A 1 ATOM 1158 C CA . ASP A 0 142 . 35.214 1.377 -36.493 1.00 28.92 142 A 1 ATOM 1159 C C . ASP A 0 142 . 36.158 2.413 -35.845 1.00 28.92 142 A 1 ATOM 1160 C CB . ASP A 0 142 . 34.859 1.797 -37.938 1.00 28.92 142 A 1 ATOM 1161 O O . ASP A 0 142 . 35.759 3.338 -35.144 1.00 28.92 142 A 1 ATOM 1162 C CG . ASP A 0 142 . 34.911 0.618 -38.931 1.00 28.92 142 A 1 ATOM 1163 O OD1 . ASP A 0 142 . 35.005 -0.553 -38.483 1.00 28.92 142 A 1 ATOM 1164 O OD2 . ASP A 0 142 . 34.937 0.895 -40.148 1.00 28.92 142 A 1 ATOM 1165 N N . TYR A 0 143 . 37.451 2.201 -36.102 1.00 27.45 143 A 1 ATOM 1166 C CA . TYR A 0 143 . 38.603 3.109 -36.007 1.00 27.45 143 A 1 ATOM 1167 C C . TYR A 0 143 . 38.539 4.354 -35.093 1.00 27.45 143 A 1 ATOM 1168 C CB . TYR A 0 143 . 39.001 3.496 -37.440 1.00 27.45 143 A 1 ATOM 1169 O O . TYR A 0 143 . 38.292 5.473 -35.542 1.00 27.45 143 A 1 ATOM 1170 C CG . TYR A 0 143 . 39.240 2.285 -38.322 1.00 27.45 143 A 1 ATOM 1171 C CD1 . TYR A 0 143 . 40.380 1.484 -38.117 1.00 27.45 143 A 1 ATOM 1172 C CD2 . TYR A 0 143 . 38.275 1.902 -39.273 1.00 27.45 143 A 1 ATOM 1173 C CE1 . TYR A 0 143 . 40.548 0.295 -38.854 1.00 27.45 143 A 1 ATOM 1174 C CE2 . TYR A 0 143 . 38.429 0.707 -39.996 1.00 27.45 143 A 1 ATOM 1175 O OH . TYR A 0 143 . 39.723 -1.250 -40.495 1.00 27.45 143 A 1 ATOM 1176 C CZ . TYR A 0 143 . 39.566 -0.099 -39.791 1.00 27.45 143 A 1 ATOM 1177 N N . SER A 0 144 . 39.038 4.207 -33.860 1.00 32.92 144 A 1 ATOM 1178 C CA . SER A 0 144 . 39.811 5.280 -33.217 1.00 32.92 144 A 1 ATOM 1179 C C . SER A 0 144 . 40.946 4.719 -32.359 1.00 32.92 144 A 1 ATOM 1180 C CB . SER A 0 144 . 38.917 6.214 -32.405 1.00 32.92 144 A 1 ATOM 1181 O O . SER A 0 144 . 40.747 3.850 -31.512 1.00 32.92 144 A 1 ATOM 1182 O OG . SER A 0 144 . 39.657 7.374 -32.072 1.00 32.92 144 A 1 ATOM 1183 N N . THR A 0 145 . 42.167 5.193 -32.601 1.00 27.88 145 A 1 ATOM 1184 C CA . THR A 0 145 . 43.376 4.761 -31.893 1.00 27.88 145 A 1 ATOM 1185 C C . THR A 0 145 . 43.583 5.569 -30.614 1.00 27.88 145 A 1 ATOM 1186 C CB . THR A 0 145 . 44.622 4.956 -32.778 1.00 27.88 145 A 1 ATOM 1187 O O . THR A 0 145 . 43.727 6.786 -30.708 1.00 27.88 145 A 1 ATOM 1188 C CG2 . THR A 0 145 . 44.660 4.003 -33.970 1.00 27.88 145 A 1 ATOM 1189 O OG1 . THR A 0 145 . 44.647 6.269 -33.293 1.00 27.88 145 A 1 ATOM 1190 N N . ASN A 0 146 . 43.716 4.908 -29.455 1.00 30.53 146 A 1 ATOM 1191 C CA . ASN A 0 146 . 44.888 5.062 -28.570 1.00 30.53 146 A 1 ATOM 1192 C C . ASN A 0 146 . 44.807 4.223 -27.276 1.00 30.53 146 A 1 ATOM 1193 C CB . ASN A 0 146 . 45.170 6.539 -28.203 1.00 30.53 146 A 1 ATOM 1194 O O . ASN A 0 146 . 43.985 4.474 -26.406 1.00 30.53 146 A 1 ATOM 1195 C CG . ASN A 0 146 . 46.125 7.206 -29.185 1.00 30.53 146 A 1 ATOM 1196 N ND2 . ASN A 0 146 . 45.952 8.474 -29.470 1.00 30.53 146 A 1 ATOM 1197 O OD1 . ASN A 0 146 . 47.049 6.596 -29.699 1.00 30.53 146 A 1 ATOM 1198 N N . SER A 0 147 . 45.750 3.285 -27.151 1.00 28.24 147 A 1 ATOM 1199 C CA . SER A 0 147 . 46.535 2.957 -25.946 1.00 28.24 147 A 1 ATOM 1200 C C . SER A 0 147 . 45.889 3.079 -24.544 1.00 28.24 147 A 1 ATOM 1201 C CB . SER A 0 147 . 47.818 3.807 -26.005 1.00 28.24 147 A 1 ATOM 1202 O O . SER A 0 147 . 45.797 4.173 -23.993 1.00 28.24 147 A 1 ATOM 1203 O OG . SER A 0 147 . 48.931 3.028 -25.622 1.00 28.24 147 A 1 ATOM 1204 N N . ILE A 0 148 . 45.623 1.941 -23.882 1.00 29.70 148 A 1 ATOM 1205 C CA . ILE A 0 148 . 46.468 1.387 -22.788 1.00 29.70 148 A 1 ATOM 1206 C C . ILE A 0 148 . 45.825 0.100 -22.215 1.00 29.70 148 A 1 ATOM 1207 C CB . ILE A 0 148 . 46.837 2.420 -21.675 1.00 29.70 148 A 1 ATOM 1208 O O . ILE A 0 148 . 44.868 0.120 -21.450 1.00 29.70 148 A 1 ATOM 1209 C CG1 . ILE A 0 148 . 48.079 3.248 -22.106 1.00 29.70 148 A 1 ATOM 1210 C CG2 . ILE A 0 148 . 47.216 1.784 -20.318 1.00 29.70 148 A 1 ATOM 1211 C CD1 . ILE A 0 148 . 48.174 4.627 -21.440 1.00 29.70 148 A 1 ATOM 1212 N N . LEU A 0 149 . 46.394 -1.034 -22.631 1.00 28.48 149 A 1 ATOM 1213 C CA . LEU A 0 149 . 46.747 -2.217 -21.832 1.00 28.48 149 A 1 ATOM 1214 C C . LEU A 0 149 . 46.003 -2.484 -20.494 1.00 28.48 149 A 1 ATOM 1215 C CB . LEU A 0 149 . 48.268 -2.057 -21.583 1.00 28.48 149 A 1 ATOM 1216 O O . LEU A 0 149 . 46.382 -1.924 -19.466 1.00 28.48 149 A 1 ATOM 1217 C CG . LEU A 0 149 . 49.002 -3.310 -21.082 1.00 28.48 149 A 1 ATOM 1218 C CD1 . LEU A 0 149 . 49.180 -4.321 -22.217 1.00 28.48 149 A 1 ATOM 1219 C CD2 . LEU A 0 149 . 50.389 -2.915 -20.573 1.00 28.48 149 A 1 ATOM 1220 N N . SER A 0 150 . 45.093 -3.474 -20.471 1.00 30.18 150 A 1 ATOM 1221 C CA . SER A 0 150 . 45.164 -4.676 -19.592 1.00 30.18 150 A 1 ATOM 1222 C C . SER A 0 150 . 43.919 -5.577 -19.712 1.00 30.18 150 A 1 ATOM 1223 C CB . SER A 0 150 . 45.351 -4.364 -18.099 1.00 30.18 150 A 1 ATOM 1224 O O . SER A 0 150 . 42.813 -5.202 -19.338 1.00 30.18 150 A 1 ATOM 1225 O OG . SER A 0 150 . 46.691 -3.981 -17.863 1.00 30.18 150 A 1 ATOM 1226 N N . SER A 0 151 . 44.127 -6.805 -20.182 1.00 25.91 151 A 1 ATOM 1227 C CA . SER A 0 151 . 43.227 -7.979 -20.089 1.00 25.91 151 A 1 ATOM 1228 C C . SER A 0 151 . 44.088 -9.149 -19.523 1.00 25.91 151 A 1 ATOM 1229 C CB . SER A 0 151 . 42.588 -8.252 -21.465 1.00 25.91 151 A 1 ATOM 1230 O O . SER A 0 151 . 45.283 -8.886 -19.337 1.00 25.91 151 A 1 ATOM 1231 O OG . SER A 0 151 . 42.258 -7.058 -22.149 1.00 25.91 151 A 1 ATOM 1232 N N . PRO A 0 152 . 43.612 -10.387 -19.217 1.00 34.42 152 A 1 ATOM 1233 C CA . PRO A 0 152 . 42.704 -11.215 -20.038 1.00 34.42 152 A 1 ATOM 1234 C C . PRO A 0 152 . 41.692 -12.116 -19.271 1.00 34.42 152 A 1 ATOM 1235 C CB . PRO A 0 152 . 43.721 -12.100 -20.770 1.00 34.42 152 A 1 ATOM 1236 O O . PRO A 0 152 . 41.668 -12.100 -18.048 1.00 34.42 152 A 1 ATOM 1237 C CG . PRO A 0 152 . 44.730 -12.454 -19.672 1.00 34.42 152 A 1 ATOM 1238 C CD . PRO A 0 152 . 44.526 -11.367 -18.614 1.00 34.42 152 A 1 ATOM 1239 N N . SER A 0 153 . 40.881 -12.853 -20.057 1.00 30.40 153 A 1 ATOM 1240 C CA . SER A 0 153 . 40.381 -14.252 -19.907 1.00 30.40 153 A 1 ATOM 1241 C C . SER A 0 153 . 39.760 -14.737 -18.559 1.00 30.40 153 A 1 ATOM 1242 C CB . SER A 0 153 . 41.438 -15.181 -20.530 1.00 30.40 153 A 1 ATOM 1243 O O . SER A 0 153 . 40.045 -14.228 -17.488 1.00 30.40 153 A 1 ATOM 1244 O OG . SER A 0 153 . 42.545 -15.400 -19.692 1.00 30.40 153 A 1 ATOM 1245 N N . ASP A 0 154 . 38.780 -15.653 -18.522 1.00 33.04 154 A 1 ATOM 1246 C CA . ASP A 0 154 . 38.725 -16.969 -19.183 1.00 33.04 154 A 1 ATOM 1247 C C . ASP A 0 154 . 37.328 -17.439 -19.660 1.00 33.04 154 A 1 ATOM 1248 C CB . ASP A 0 154 . 39.239 -18.031 -18.177 1.00 33.04 154 A 1 ATOM 1249 O O . ASP A 0 154 . 36.288 -17.035 -19.147 1.00 33.04 154 A 1 ATOM 1250 C CG . ASP A 0 154 . 40.761 -18.144 -18.062 1.00 33.04 154 A 1 ATOM 1251 O OD1 . ASP A 0 154 . 41.459 -17.711 -19.008 1.00 33.04 154 A 1 ATOM 1252 O OD2 . ASP A 0 154 . 41.217 -18.708 -17.047 1.00 33.04 154 A 1 ATOM 1253 N N . ASN A 0 155 . 37.385 -18.407 -20.586 1.00 31.25 155 A 1 ATOM 1254 C CA . ASN A 0 155 . 36.419 -19.461 -20.940 1.00 31.25 155 A 1 ATOM 1255 C C . ASN A 0 155 . 35.026 -19.116 -21.512 1.00 31.25 155 A 1 ATOM 1256 C CB . ASN A 0 155 . 36.387 -20.526 -19.830 1.00 31.25 155 A 1 ATOM 1257 O O . ASN A 0 155 . 34.098 -18.682 -20.836 1.00 31.25 155 A 1 ATOM 1258 C CG . ASN A 0 155 . 37.708 -21.272 -19.713 1.00 31.25 155 A 1 ATOM 1259 N ND2 . ASN A 0 155 . 37.852 -22.123 -18.728 1.00 31.25 155 A 1 ATOM 1260 O OD1 . ASN A 0 155 . 38.625 -21.116 -20.502 1.00 31.25 155 A 1 ATOM 1261 N N . CYS A 0 156 . 34.870 -19.503 -22.782 1.00 24.72 156 A 1 ATOM 1262 C CA . CYS A 0 156 . 33.616 -19.661 -23.515 1.00 24.72 156 A 1 ATOM 1263 C C . CYS A 0 156 . 33.096 -21.111 -23.404 1.00 24.72 156 A 1 ATOM 1264 C CB . CYS A 0 156 . 33.927 -19.291 -24.979 1.00 24.72 156 A 1 ATOM 1265 O O . CYS A 0 156 . 33.893 -22.041 -23.280 1.00 24.72 156 A 1 ATOM 1266 S SG . CYS A 0 156 . 32.470 -19.451 -26.049 1.00 24.72 156 A 1 ATOM 1267 N N . HIS A 0 157 . 31.783 -21.313 -23.553 1.00 31.02 157 A 1 ATOM 1268 C CA . HIS A 0 157 . 31.224 -22.560 -24.085 1.00 31.02 157 A 1 ATOM 1269 C C . HIS A 0 157 . 30.116 -22.244 -25.099 1.00 31.02 157 A 1 ATOM 1270 C CB . HIS A 0 157 . 30.752 -23.512 -22.972 1.00 31.02 157 A 1 ATOM 1271 O O . HIS A 0 157 . 29.402 -21.252 -24.961 1.00 31.02 157 A 1 ATOM 1272 C CG . HIS A 0 157 . 31.718 -24.645 -22.713 1.00 31.02 157 A 1 ATOM 1273 C CD2 . HIS A 0 157 . 32.282 -24.983 -21.512 1.00 31.02 157 A 1 ATOM 1274 N ND1 . HIS A 0 157 . 32.184 -25.552 -23.642 1.00 31.02 157 A 1 ATOM 1275 C CE1 . HIS A 0 157 . 33.013 -26.402 -23.015 1.00 31.02 157 A 1 ATOM 1276 N NE2 . HIS A 0 157 . 33.093 -26.106 -21.710 1.00 31.02 157 A 1 ATOM 1277 N N . ASP A 0 158 . 30.014 -23.089 -26.122 1.00 25.71 158 A 1 ATOM 1278 C CA . ASP A 0 158 . 29.356 -22.814 -27.401 1.00 25.71 158 A 1 ATOM 1279 C C . ASP A 0 158 . 28.242 -23.836 -27.687 1.00 25.71 158 A 1 ATOM 1280 C CB . ASP A 0 158 . 30.460 -22.850 -28.475 1.00 25.71 158 A 1 ATOM 1281 O O . ASP A 0 158 . 28.453 -25.040 -27.521 1.00 25.71 158 A 1 ATOM 1282 C CG . ASP A 0 158 . 29.956 -22.679 -29.910 1.00 25.71 158 A 1 ATOM 1283 O OD1 . ASP A 0 158 . 28.900 -22.031 -30.082 1.00 25.71 158 A 1 ATOM 1284 O OD2 . ASP A 0 158 . 30.650 -23.190 -30.815 1.00 25.71 158 A 1 ATOM 1285 N N . VAL A 0 159 . 27.067 -23.354 -28.110 1.00 29.02 159 A 1 ATOM 1286 C CA . VAL A 0 159 . 25.969 -24.145 -28.693 1.00 29.02 159 A 1 ATOM 1287 C C . VAL A 0 159 . 25.240 -23.272 -29.721 1.00 29.02 159 A 1 ATOM 1288 C CB . VAL A 0 159 . 24.955 -24.670 -27.648 1.00 29.02 159 A 1 ATOM 1289 O O . VAL A 0 159 . 24.782 -22.174 -29.404 1.00 29.02 159 A 1 ATOM 1290 C CG1 . VAL A 0 159 . 23.885 -25.549 -28.320 1.00 29.02 159 A 1 ATOM 1291 C CG2 . VAL A 0 159 . 25.590 -25.534 -26.549 1.00 29.02 159 A 1 ATOM 1292 N N . ALA A 0 160 . 25.120 -23.771 -30.952 1.00 29.52 160 A 1 ATOM 1293 C CA . ALA A 0 160 . 24.614 -23.015 -32.096 1.00 29.52 160 A 1 ATOM 1294 C C . ALA A 0 160 . 23.091 -22.764 -32.087 1.00 29.52 160 A 1 ATOM 1295 C CB . ALA A 0 160 . 25.047 -23.752 -33.371 1.00 29.52 160 A 1 ATOM 1296 O O . ALA A 0 160 . 22.310 -23.521 -31.508 1.00 29.52 160 A 1 ATOM 1297 N N . VAL A 0 161 . 22.671 -21.733 -32.831 1.00 32.15 161 A 1 ATOM 1298 C CA . VAL A 0 161 . 21.272 -21.470 -33.202 1.00 32.15 161 A 1 ATOM 1299 C C . VAL A 0 161 . 21.160 -21.477 -34.725 1.00 32.15 161 A 1 ATOM 1300 C CB . VAL A 0 161 . 20.763 -20.136 -32.615 1.00 32.15 161 A 1 ATOM 1301 O O . VAL A 0 161 . 21.684 -20.587 -35.395 1.00 32.15 161 A 1 ATOM 1302 C CG1 . VAL A 0 161 . 19.329 -19.816 -33.064 1.00 32.15 161 A 1 ATOM 1303 C CG2 . VAL A 0 161 . 20.765 -20.175 -31.081 1.00 32.15 161 A 1 ATOM 1304 N N . ASP A 0 162 . 20.464 -22.474 -35.268 1.00 29.64 162 A 1 ATOM 1305 C CA . ASP A 0 162 . 20.166 -22.549 -36.698 1.00 29.64 162 A 1 ATOM 1306 C C . ASP A 0 162 . 19.202 -21.431 -37.120 1.00 29.64 162 A 1 ATOM 1307 C CB . ASP A 0 162 . 19.586 -23.932 -37.060 1.00 29.64 162 A 1 ATOM 1308 O O . ASP A 0 162 . 18.200 -21.161 -36.454 1.00 29.64 162 A 1 ATOM 1309 C CG . ASP A 0 162 . 20.525 -24.762 -37.937 1.00 29.64 162 A 1 ATOM 1310 O OD1 . ASP A 0 162 . 21.145 -24.161 -38.844 1.00 29.64 162 A 1 ATOM 1311 O OD2 . ASP A 0 162 . 20.577 -25.991 -37.714 1.00 29.64 162 A 1 ATOM 1312 N N . THR A 0 163 . 19.473 -20.800 -38.263 1.00 29.23 163 A 1 ATOM 1313 C CA . THR A 0 163 . 18.574 -19.805 -38.865 1.00 29.23 163 A 1 ATOM 1314 C C . THR A 0 163 . 17.949 -20.355 -40.138 1.00 29.23 163 A 1 ATOM 1315 C CB . THR A 0 163 . 19.246 -18.442 -39.135 1.00 29.23 163 A 1 ATOM 1316 O O . THR A 0 163 . 18.622 -20.541 -41.151 1.00 29.23 163 A 1 ATOM 1317 C CG2 . THR A 0 163 . 18.918 -17.430 -38.040 1.00 29.23 163 A 1 ATOM 1318 O OG1 . THR A 0 163 . 20.649 -18.518 -39.204 1.00 29.23 163 A 1 ATOM 1319 N N . HIS A 0 164 . 16.627 -20.543 -40.123 1.00 34.57 164 A 1 ATOM 1320 C CA . HIS A 0 164 . 15.843 -20.703 -41.346 1.00 34.57 164 A 1 ATOM 1321 C C . HIS A 0 164 . 14.595 -19.820 -41.329 1.00 34.57 164 A 1 ATOM 1322 C CB . HIS A 0 164 . 15.564 -22.182 -41.661 1.00 34.57 164 A 1 ATOM 1323 O O . HIS A 0 164 . 13.695 -19.958 -40.505 1.00 34.57 164 A 1 ATOM 1324 C CG . HIS A 0 164 . 16.337 -22.623 -42.881 1.00 34.57 164 A 1 ATOM 1325 C CD2 . HIS A 0 164 . 15.823 -23.130 -44.045 1.00 34.57 164 A 1 ATOM 1326 N ND1 . HIS A 0 164 . 17.692 -22.471 -43.072 1.00 34.57 164 A 1 ATOM 1327 C CE1 . HIS A 0 164 . 17.988 -22.884 -44.314 1.00 34.57 164 A 1 ATOM 1328 N NE2 . HIS A 0 164 . 16.877 -23.287 -44.952 1.00 34.57 164 A 1 ATOM 1329 N N . ASN A 0 165 . 14.579 -18.880 -42.268 1.00 31.36 165 A 1 ATOM 1330 C CA . ASN A 0 165 . 13.484 -17.961 -42.537 1.00 31.36 165 A 1 ATOM 1331 C C . ASN A 0 165 . 12.355 -18.692 -43.279 1.00 31.36 165 A 1 ATOM 1332 C CB . ASN A 0 165 . 14.086 -16.825 -43.392 1.00 31.36 165 A 1 ATOM 1333 O O . ASN A 0 165 . 12.618 -19.298 -44.317 1.00 31.36 165 A 1 ATOM 1334 C CG . ASN A 0 165 . 13.073 -15.895 -44.040 1.00 31.36 165 A 1 ATOM 1335 N ND2 . ASN A 0 165 . 13.467 -15.214 -45.090 1.00 31.36 165 A 1 ATOM 1336 O OD1 . ASN A 0 165 . 11.935 -15.751 -43.627 1.00 31.36 165 A 1 ATOM 1337 N N . ASN A 0 166 . 11.103 -18.553 -42.828 1.00 32.68 166 A 1 ATOM 1338 C CA . ASN A 0 166 . 9.984 -18.605 -43.767 1.00 32.68 166 A 1 ATOM 1339 C C . ASN A 0 166 . 8.759 -17.775 -43.341 1.00 32.68 166 A 1 ATOM 1340 C CB . ASN A 0 166 . 9.628 -20.062 -44.130 1.00 32.68 166 A 1 ATOM 1341 O O . ASN A 0 166 . 8.115 -18.012 -42.323 1.00 32.68 166 A 1 ATOM 1342 C CG . ASN A 0 166 . 9.823 -20.338 -45.615 1.00 32.68 166 A 1 ATOM 1343 N ND2 . ASN A 0 166 . 10.129 -21.560 -45.981 1.00 32.68 166 A 1 ATOM 1344 O OD1 . ASN A 0 166 . 9.678 -19.481 -46.472 1.00 32.68 166 A 1 ATOM 1345 N N . SER A 0 167 . 8.453 -16.809 -44.200 1.00 31.43 167 A 1 ATOM 1346 C CA . SER A 0 167 . 7.243 -16.004 -44.369 1.00 31.43 167 A 1 ATOM 1347 C C . SER A 0 167 . 5.934 -16.370 -43.633 1.00 31.43 167 A 1 ATOM 1348 C CB . SER A 0 167 . 6.949 -16.046 -45.874 1.00 31.43 167 A 1 ATOM 1349 O O . SER A 0 167 . 5.207 -17.275 -44.029 1.00 31.43 167 A 1 ATOM 1350 O OG . SER A 0 167 . 7.982 -15.383 -46.582 1.00 31.43 167 A 1 ATOM 1351 N N . SER A 0 168 . 5.504 -15.407 -42.805 1.00 28.42 168 A 1 ATOM 1352 C CA . SER A 0 168 . 4.198 -14.715 -42.916 1.00 28.42 168 A 1 ATOM 1353 C C . SER A 0 168 . 2.889 -15.365 -42.409 1.00 28.42 168 A 1 ATOM 1354 C CB . SER A 0 168 . 3.959 -14.251 -44.366 1.00 28.42 168 A 1 ATOM 1355 O O . SER A 0 168 . 2.529 -16.476 -42.772 1.00 28.42 168 A 1 ATOM 1356 O OG . SER A 0 168 . 5.047 -13.515 -44.897 1.00 28.42 168 A 1 ATOM 1357 N N . LYS A 0 169 . 2.064 -14.480 -41.806 1.00 31.84 169 A 1 ATOM 1358 C CA . LYS A 0 169 . 0.600 -14.524 -41.539 1.00 31.84 169 A 1 ATOM 1359 C C . LYS A 0 169 . 0.138 -15.030 -40.158 1.00 31.84 169 A 1 ATOM 1360 C CB . LYS A 0 169 . -0.208 -15.232 -42.650 1.00 31.84 169 A 1 ATOM 1361 O O . LYS A 0 169 . 0.354 -16.168 -39.783 1.00 31.84 169 A 1 ATOM 1362 C CG . LYS A 0 169 . -0.066 -14.598 -44.044 1.00 31.84 169 A 1 ATOM 1363 C CD . LYS A 0 169 . -0.537 -15.571 -45.131 1.00 31.84 169 A 1 ATOM 1364 C CE . LYS A 0 169 . -0.348 -14.947 -46.518 1.00 31.84 169 A 1 ATOM 1365 N NZ . LYS A 0 169 . -0.594 -15.942 -47.591 1.00 31.84 169 A 1 ATOM 1366 N N . SER A 0 170 . -0.669 -14.169 -39.524 1.00 29.02 170 A 1 ATOM 1367 C CA . SER A 0 170 . -1.720 -14.449 -38.529 1.00 29.02 170 A 1 ATOM 1368 C C . SER A 0 170 . -1.343 -15.157 -37.214 1.00 29.02 170 A 1 ATOM 1369 C CB . SER A 0 170 . -2.887 -15.172 -39.208 1.00 29.02 170 A 1 ATOM 1370 O O . SER A 0 170 . -1.304 -16.379 -37.136 1.00 29.02 170 A 1 ATOM 1371 O OG . SER A 0 170 . -4.062 -14.916 -38.470 1.00 29.02 170 A 1 ATOM 1372 N N . LEU A 0 171 . -1.231 -14.374 -36.132 1.00 28.35 171 A 1 ATOM 1373 C CA . LEU A 0 171 . -1.187 -14.862 -34.740 1.00 28.35 171 A 1 ATOM 1374 C C . LEU A 0 171 . -2.363 -14.355 -33.871 1.00 28.35 171 A 1 ATOM 1375 C CB . LEU A 0 171 . 0.197 -14.567 -34.121 1.00 28.35 171 A 1 ATOM 1376 O O . LEU A 0 171 . -2.313 -14.444 -32.650 1.00 28.35 171 A 1 ATOM 1377 C CG . LEU A 0 171 . 1.358 -15.399 -34.703 1.00 28.35 171 A 1 ATOM 1378 C CD1 . LEU A 0 171 . 2.674 -14.951 -34.066 1.00 28.35 171 A 1 ATOM 1379 C CD2 . LEU A 0 171 . 1.199 -16.898 -34.437 1.00 28.35 171 A 1 ATOM 1380 N N . LEU A 0 172 . -3.436 -13.838 -34.487 1.00 29.15 172 A 1 ATOM 1381 C CA . LEU A 0 172 . -4.615 -13.274 -33.798 1.00 29.15 172 A 1 ATOM 1382 C C . LEU A 0 172 . -5.950 -13.885 -34.278 1.00 29.15 172 A 1 ATOM 1383 C CB . LEU A 0 172 . -4.590 -11.729 -33.886 1.00 29.15 172 A 1 ATOM 1384 O O . LEU A 0 172 . -6.956 -13.192 -34.382 1.00 29.15 172 A 1 ATOM 1385 C CG . LEU A 0 172 . -3.478 -11.034 -33.077 1.00 29.15 172 A 1 ATOM 1386 C CD1 . LEU A 0 172 . -3.520 -9.530 -33.349 1.00 29.15 172 A 1 ATOM 1387 C CD2 . LEU A 0 172 . -3.636 -11.240 -31.569 1.00 29.15 172 A 1 ATOM 1388 N N . SER A 0 173 . -5.972 -15.181 -34.615 1.00 30.81 173 A 1 ATOM 1389 C CA . SER A 0 173 . -7.197 -15.863 -35.097 1.00 30.81 173 A 1 ATOM 1390 C C . SER A 0 173 . -7.377 -17.320 -34.639 1.00 30.81 173 A 1 ATOM 1391 C CB . SER A 0 173 . -7.302 -15.752 -36.624 1.00 30.81 173 A 1 ATOM 1392 O O . SER A 0 173 . -8.311 -17.984 -35.075 1.00 30.81 173 A 1 ATOM 1393 O OG . SER A 0 173 . -6.139 -16.264 -37.248 1.00 30.81 173 A 1 ATOM 1394 N N . SER A 0 174 . -6.517 -17.828 -33.750 1.00 29.98 174 A 1 ATOM 1395 C CA . SER A 0 174 . -6.423 -19.259 -33.408 1.00 29.98 174 A 1 ATOM 1396 C C . SER A 0 174 . -6.912 -19.643 -32.001 1.00 29.98 174 A 1 ATOM 1397 C CB . SER A 0 174 . -4.987 -19.737 -33.655 1.00 29.98 174 A 1 ATOM 1398 O O . SER A 0 174 . -6.799 -20.805 -31.622 1.00 29.98 174 A 1 ATOM 1399 O OG . SER A 0 174 . -4.059 -18.822 -33.095 1.00 29.98 174 A 1 ATOM 1400 N N . LEU A 0 175 . -7.486 -18.713 -31.225 1.00 29.15 175 A 1 ATOM 1401 C CA . LEU A 0 175 . -8.097 -19.002 -29.915 1.00 29.15 175 A 1 ATOM 1402 C C . LEU A 0 175 . -9.631 -18.928 -29.983 1.00 29.15 175 A 1 ATOM 1403 C CB . LEU A 0 175 . -7.468 -18.163 -28.782 1.00 29.15 175 A 1 ATOM 1404 O O . LEU A 0 175 . -10.276 -18.101 -29.340 1.00 29.15 175 A 1 ATOM 1405 C CG . LEU A 0 175 . -6.094 -18.687 -28.311 1.00 29.15 175 A 1 ATOM 1406 C CD1 . LEU A 0 175 . -4.935 -18.179 -29.172 1.00 29.15 175 A 1 ATOM 1407 C CD2 . LEU A 0 175 . -5.828 -18.245 -26.871 1.00 29.15 175 A 1 ATOM 1408 N N . SER A 0 176 . -10.227 -19.808 -30.788 1.00 26.49 176 A 1 ATOM 1409 C CA . SER A 0 176 . -11.663 -20.115 -30.775 1.00 26.49 176 A 1 ATOM 1410 C C . SER A 0 176 . -11.917 -21.506 -31.366 1.00 26.49 176 A 1 ATOM 1411 C CB . SER A 0 176 . -12.458 -19.058 -31.550 1.00 26.49 176 A 1 ATOM 1412 O O . SER A 0 176 . -11.292 -21.883 -32.350 1.00 26.49 176 A 1 ATOM 1413 O OG . SER A 0 176 . -12.652 -17.932 -30.719 1.00 26.49 176 A 1 ATOM 1414 N N . SER A 0 177 . -12.864 -22.242 -30.772 1.00 28.16 177 A 1 ATOM 1415 C CA . SER A 0 177 . -13.299 -23.616 -31.111 1.00 28.16 177 A 1 ATOM 1416 C C . SER A 0 177 . -12.261 -24.755 -30.987 1.00 28.16 177 A 1 ATOM 1417 C CB . SER A 0 177 . -14.038 -23.662 -32.460 1.00 28.16 177 A 1 ATOM 1418 O O . SER A 0 177 . -11.367 -24.895 -31.811 1.00 28.16 177 A 1 ATOM 1419 O OG . SER A 0 177 . -13.212 -23.386 -33.569 1.00 28.16 177 A 1 ATOM 1420 N N . SER A 0 178 . -12.449 -25.610 -29.969 1.00 30.69 178 A 1 ATOM 1421 C CA . SER A 0 178 . -12.139 -27.060 -29.923 1.00 30.69 178 A 1 ATOM 1422 C C . SER A 0 178 . -12.523 -27.581 -28.520 1.00 30.69 178 A 1 ATOM 1423 C CB . SER A 0 178 . -10.660 -27.371 -30.205 1.00 30.69 178 A 1 ATOM 1424 O O . SER A 0 178 . -11.779 -27.416 -27.561 1.00 30.69 178 A 1 ATOM 1425 O OG . SER A 0 178 . -10.475 -28.773 -30.249 1.00 30.69 178 A 1 ATOM 1426 N N . THR A 0 179 . -13.810 -27.839 -28.262 1.00 32.00 179 A 1 ATOM 1427 C CA . THR A 0 179 . -14.434 -29.186 -28.222 1.00 32.00 179 A 1 ATOM 1428 C C . THR A 0 179 . -13.862 -30.153 -27.172 1.00 32.00 179 A 1 ATOM 1429 C CB . THR A 0 179 . -14.564 -29.889 -29.584 1.00 32.00 179 A 1 ATOM 1430 O O . THR A 0 179 . -12.756 -30.664 -27.313 1.00 32.00 179 A 1 ATOM 1431 C CG2 . THR A 0 179 . -15.532 -29.149 -30.508 1.00 32.00 179 A 1 ATOM 1432 O OG1 . THR A 0 179 . -13.341 -29.988 -30.261 1.00 32.00 179 A 1 ATOM 1433 N N . LEU A 0 180 . -14.678 -30.457 -26.153 1.00 29.19 180 A 1 ATOM 1434 C CA . LEU A 0 180 . -14.441 -31.491 -25.134 1.00 29.19 180 A 1 ATOM 1435 C C . LEU A 0 180 . -14.447 -32.916 -25.727 1.00 29.19 180 A 1 ATOM 1436 C CB . LEU A 0 180 . -15.572 -31.433 -24.075 1.00 29.19 180 A 1 ATOM 1437 O O . LEU A 0 180 . -15.373 -33.247 -26.469 1.00 29.19 180 A 1 ATOM 1438 C CG . LEU A 0 180 . -15.220 -30.756 -22.742 1.00 29.19 180 A 1 ATOM 1439 C CD1 . LEU A 0 180 . -14.920 -29.268 -22.908 1.00 29.19 180 A 1 ATOM 1440 C CD2 . LEU A 0 180 . -16.399 -30.907 -21.777 1.00 29.19 180 A 1 ATOM 1441 N N . PRO A 0 181 . -13.543 -33.802 -25.274 1.00 31.51 181 A 1 ATOM 1442 C CA . PRO A 0 181 . -13.744 -35.251 -25.273 1.00 31.51 181 A 1 ATOM 1443 C C . PRO A 0 181 . -14.402 -35.720 -23.962 1.00 31.51 181 A 1 ATOM 1444 C CB . PRO A 0 181 . -12.350 -35.873 -25.455 1.00 31.51 181 A 1 ATOM 1445 O O . PRO A 0 181 . -14.061 -35.248 -22.878 1.00 31.51 181 A 1 ATOM 1446 C CG . PRO A 0 181 . -11.420 -34.682 -25.708 1.00 31.51 181 A 1 ATOM 1447 C CD . PRO A 0 181 . -12.143 -33.521 -25.030 1.00 31.51 181 A 1 ATOM 1448 N N . SER A 0 182 . -15.326 -36.676 -24.047 1.00 28.39 182 A 1 ATOM 1449 C CA . SER A 0 182 . -16.024 -37.276 -22.903 1.00 28.39 182 A 1 ATOM 1450 C C . SER A 0 182 . -15.330 -38.538 -22.368 1.00 28.39 182 A 1 ATOM 1451 C CB . SER A 0 182 . -17.467 -37.607 -23.308 1.00 28.39 182 A 1 ATOM 1452 O O . SER A 0 182 . -14.817 -39.352 -23.133 1.00 28.39 182 A 1 ATOM 1453 O OG . SER A 0 182 . -17.489 -38.338 -24.522 1.00 28.39 182 A 1 ATOM 1454 N N . SER A 0 183 . -15.359 -38.736 -21.045 1.00 34.78 183 A 1 ATOM 1455 C CA . SER A 0 183 . -15.143 -40.022 -20.347 1.00 34.78 183 A 1 ATOM 1456 C C . SER A 0 183 . -15.655 -39.871 -18.901 1.00 34.78 183 A 1 ATOM 1457 C CB . SER A 0 183 . -13.654 -40.398 -20.334 1.00 34.78 183 A 1 ATOM 1458 O O . SER A 0 183 . -15.050 -39.144 -18.125 1.00 34.78 183 A 1 ATOM 1459 O OG . SER A 0 183 . -13.276 -40.907 -21.596 1.00 34.78 183 A 1 ATOM 1460 N N . SER A 0 184 . -16.862 -40.305 -18.522 1.00 32.11 184 A 1 ATOM 1461 C CA . SER A 0 184 . -17.404 -41.683 -18.460 1.00 32.11 184 A 1 ATOM 1462 C C . SER A 0 184 . -16.977 -42.475 -17.210 1.00 32.11 184 A 1 ATOM 1463 C CB . SER A 0 184 . -17.262 -42.510 -19.744 1.00 32.11 184 A 1 ATOM 1464 O O . SER A 0 184 . -16.213 -43.430 -17.299 1.00 32.11 184 A 1 ATOM 1465 O OG . SER A 0 184 . -17.954 -41.876 -20.802 1.00 32.11 184 A 1 ATOM 1466 N N . SER A 0 185 . -17.507 -42.073 -16.048 1.00 32.48 185 A 1 ATOM 1467 C CA . SER A 0 185 . -17.671 -42.831 -14.782 1.00 32.48 185 A 1 ATOM 1468 C C . SER A 0 185 . -18.486 -41.914 -13.848 1.00 32.48 185 A 1 ATOM 1469 C CB . SER A 0 185 . -16.318 -43.137 -14.120 1.00 32.48 185 A 1 ATOM 1470 O O . SER A 0 185 . -17.949 -40.914 -13.393 1.00 32.48 185 A 1 ATOM 1471 O OG . SER A 0 185 . -15.671 -44.197 -14.794 1.00 32.48 185 A 1 ATOM 1472 N N . SER A 0 186 . -19.808 -42.007 -13.665 1.00 28.54 186 A 1 ATOM 1473 C CA . SER A 0 186 . -20.698 -43.156 -13.427 1.00 28.54 186 A 1 ATOM 1474 C C . SER A 0 186 . -20.377 -43.915 -12.140 1.00 28.54 186 A 1 ATOM 1475 C CB . SER A 0 186 . -20.862 -44.104 -14.624 1.00 28.54 186 A 1 ATOM 1476 O O . SER A 0 186 . -19.559 -44.827 -12.175 1.00 28.54 186 A 1 ATOM 1477 O OG . SER A 0 186 . -21.927 -44.997 -14.362 1.00 28.54 186 A 1 ATOM 1478 N N . LEU A 0 187 . -21.061 -43.568 -11.041 1.00 29.77 187 A 1 ATOM 1479 C CA . LEU A 0 187 . -22.023 -44.433 -10.326 1.00 29.77 187 A 1 ATOM 1480 C C . LEU A 0 187 . -22.584 -43.716 -9.072 1.00 29.77 187 A 1 ATOM 1481 C CB . LEU A 0 187 . -21.401 -45.789 -9.912 1.00 29.77 187 A 1 ATOM 1482 O O . LEU A 0 187 . -21.809 -43.198 -8.282 1.00 29.77 187 A 1 ATOM 1483 C CG . LEU A 0 187 . -21.531 -46.910 -10.970 1.00 29.77 187 A 1 ATOM 1484 C CD1 . LEU A 0 187 . -20.618 -48.081 -10.611 1.00 29.77 187 A 1 ATOM 1485 C CD2 . LEU A 0 187 . -22.956 -47.449 -11.099 1.00 29.77 187 A 1 ATOM 1486 N N . LEU A 0 188 . -23.922 -43.727 -8.953 1.00 31.17 188 A 1 ATOM 1487 C CA . LEU A 0 188 . -24.793 -43.790 -7.752 1.00 31.17 188 A 1 ATOM 1488 C C . LEU A 0 188 . -24.472 -42.905 -6.519 1.00 31.17 188 A 1 ATOM 1489 C CB . LEU A 0 188 . -24.973 -45.278 -7.389 1.00 31.17 188 A 1 ATOM 1490 O O . LEU A 0 188 . -23.382 -42.946 -5.967 1.00 31.17 188 A 1 ATOM 1491 C CG . LEU A 0 188 . -25.465 -46.157 -8.561 1.00 31.17 188 A 1 ATOM 1492 C CD1 . LEU A 0 188 . -25.550 -47.620 -8.138 1.00 31.17 188 A 1 ATOM 1493 C CD2 . LEU A 0 188 . -26.829 -45.732 -9.115 1.00 31.17 188 A 1 ATOM 1494 N N . LEU A 0 189 . -25.363 -41.994 -6.101 1.00 30.42 189 A 1 ATOM 1495 C CA . LEU A 0 189 . -26.661 -42.207 -5.411 1.00 30.42 189 A 1 ATOM 1496 C C . LEU A 0 189 . -26.530 -42.795 -3.993 1.00 30.42 189 A 1 ATOM 1497 C CB . LEU A 0 189 . -27.757 -42.972 -6.197 1.00 30.42 189 A 1 ATOM 1498 O O . LEU A 0 189 . -26.225 -43.972 -3.847 1.00 30.42 189 A 1 ATOM 1499 C CG . LEU A 0 189 . -28.660 -42.124 -7.105 1.00 30.42 189 A 1 ATOM 1500 C CD1 . LEU A 0 189 . -27.945 -41.641 -8.369 1.00 30.42 189 A 1 ATOM 1501 C CD2 . LEU A 0 189 . -29.877 -42.942 -7.539 1.00 30.42 189 A 1 ATOM 1502 N N . GLU A 0 190 . -26.795 -41.940 -2.999 1.00 31.85 190 A 1 ATOM 1503 C CA . GLU A 0 190 . -27.781 -42.095 -1.905 1.00 31.85 190 A 1 ATOM 1504 C C . GLU A 0 190 . -27.852 -40.693 -1.239 1.00 31.85 190 A 1 ATOM 1505 C CB . GLU A 0 190 . -27.350 -43.169 -0.881 1.00 31.85 190 A 1 ATOM 1506 O O . GLU A 0 190 . -26.816 -40.174 -0.830 1.00 31.85 190 A 1 ATOM 1507 C CG . GLU A 0 190 . -28.555 -43.818 -0.179 1.00 31.85 190 A 1 ATOM 1508 C CD . GLU A 0 190 . -29.292 -44.872 -1.034 1.00 31.85 190 A 1 ATOM 1509 O OE1 . GLU A 0 190 . -29.974 -45.728 -0.422 1.00 31.85 190 A 1 ATOM 1510 O OE2 . GLU A 0 190 . -29.175 -44.832 -2.280 1.00 31.85 190 A 1 ATOM 1511 N N . ASP A 0 191 . -28.890 -39.854 -1.243 1.00 29.33 191 A 1 ATOM 1512 C CA . ASP A 0 191 . -30.360 -39.926 -1.284 1.00 29.33 191 A 1 ATOM 1513 C C . ASP A 0 191 . -31.038 -39.703 0.098 1.00 29.33 191 A 1 ATOM 1514 C CB . ASP A 0 191 . -30.977 -41.030 -2.177 1.00 29.33 191 A 1 ATOM 1515 O O . ASP A 0 191 . -30.736 -40.350 1.093 1.00 29.33 191 A 1 ATOM 1516 C CG . ASP A 0 191 . -32.379 -40.671 -2.715 1.00 29.33 191 A 1 ATOM 1517 O OD1 . ASP A 0 191 . -32.874 -39.560 -2.383 1.00 29.33 191 A 1 ATOM 1518 O OD2 . ASP A 0 191 . -32.939 -41.459 -3.503 1.00 29.33 191 A 1 ATOM 1519 N N . THR A 0 192 . -31.986 -38.754 0.091 1.00 28.75 192 A 1 ATOM 1520 C CA . THR A 0 192 . -33.098 -38.521 1.039 1.00 28.75 192 A 1 ATOM 1521 C C . THR A 0 192 . -32.847 -37.972 2.482 1.00 28.75 192 A 1 ATOM 1522 C CB . THR A 0 192 . -34.052 -39.741 1.035 1.00 28.75 192 A 1 ATOM 1523 O O . THR A 0 192 . -31.850 -38.230 3.141 1.00 28.75 192 A 1 ATOM 1524 C CG2 . THR A 0 192 . -35.523 -39.359 1.221 1.00 28.75 192 A 1 ATOM 1525 O OG1 . THR A 0 192 . -34.128 -40.459 -0.171 1.00 28.75 192 A 1 ATOM 1526 N N . LEU A 0 193 . -33.875 -37.253 2.984 1.00 31.67 193 A 1 ATOM 1527 C CA . LEU A 0 193 . -34.183 -36.784 4.363 1.00 31.67 193 A 1 ATOM 1528 C C . LEU A 0 193 . -33.373 -35.618 4.991 1.00 31.67 193 A 1 ATOM 1529 C CB . LEU A 0 193 . -34.320 -37.971 5.349 1.00 31.67 193 A 1 ATOM 1530 O O . LEU A 0 193 . -32.162 -35.545 4.856 1.00 31.67 193 A 1 ATOM 1531 C CG . LEU A 0 193 . -35.481 -38.944 5.039 1.00 31.67 193 A 1 ATOM 1532 C CD1 . LEU A 0 193 . -34.951 -40.311 4.613 1.00 31.67 193 A 1 ATOM 1533 C CD2 . LEU A 0 193 . -36.401 -39.196 6.235 1.00 31.67 193 A 1 ATOM 1534 N N . THR A 0 194 . -33.933 -34.732 5.840 1.00 27.29 194 A 1 ATOM 1535 C CA . THR A 0 194 . -35.210 -33.943 5.881 1.00 27.29 194 A 1 ATOM 1536 C C . THR A 0 194 . -35.236 -33.100 7.180 1.00 27.29 194 A 1 ATOM 1537 C CB . THR A 0 194 . -36.523 -34.754 5.992 1.00 27.29 194 A 1 ATOM 1538 O O . THR A 0 194 . -34.693 -33.571 8.168 1.00 27.29 194 A 1 ATOM 1539 C CG2 . THR A 0 194 . -37.208 -35.157 4.683 1.00 27.29 194 A 1 ATOM 1540 O OG1 . THR A 0 194 . -36.371 -35.847 6.854 1.00 27.29 194 A 1 ATOM 1541 N N . THR A 0 195 . -36.016 -31.997 7.240 1.00 26.23 195 A 1 ATOM 1542 C CA . THR A 0 195 . -36.694 -31.481 8.475 1.00 26.23 195 A 1 ATOM 1543 C C . THR A 0 195 . -35.766 -30.971 9.614 1.00 26.23 195 A 1 ATOM 1544 C CB . THR A 0 195 . -37.698 -32.575 8.913 1.00 26.23 195 A 1 ATOM 1545 O O . THR A 0 195 . -34.964 -31.707 10.158 1.00 26.23 195 A 1 ATOM 1546 C CG2 . THR A 0 195 . -38.524 -32.350 10.170 1.00 26.23 195 A 1 ATOM 1547 O OG1 . THR A 0 195 . -38.661 -32.713 7.894 1.00 26.23 195 A 1 ATOM 1548 N N . THR A 0 196 . -35.798 -29.703 10.059 1.00 32.61 196 A 1 ATOM 1549 C CA . THR A 0 196 . -36.877 -29.052 10.846 1.00 32.61 196 A 1 ATOM 1550 C C . THR A 0 196 . -36.766 -27.511 10.909 1.00 32.61 196 A 1 ATOM 1551 C CB . THR A 0 196 . -36.741 -29.417 12.349 1.00 32.61 196 A 1 ATOM 1552 O O . THR A 0 196 . -35.652 -27.025 11.025 1.00 32.61 196 A 1 ATOM 1553 C CG2 . THR A 0 196 . -37.143 -30.815 12.792 1.00 32.61 196 A 1 ATOM 1554 O OG1 . THR A 0 196 . -35.437 -29.210 12.827 1.00 32.61 196 A 1 ATOM 1555 N N . LYS A 0 197 . -37.919 -26.817 11.055 1.00 33.81 197 A 1 ATOM 1556 C CA . LYS A 0 197 . -38.239 -25.686 11.991 1.00 33.81 197 A 1 ATOM 1557 C C . LYS A 0 197 . -37.296 -24.444 12.067 1.00 33.81 197 A 1 ATOM 1558 C CB . LYS A 0 197 . -38.432 -26.274 13.407 1.00 33.81 197 A 1 ATOM 1559 O O . LYS A 0 197 . -36.087 -24.560 12.066 1.00 33.81 197 A 1 ATOM 1560 C CG . LYS A 0 197 . -39.561 -27.320 13.535 1.00 33.81 197 A 1 ATOM 1561 C CD . LYS A 0 197 . -39.468 -28.057 14.883 1.00 33.81 197 A 1 ATOM 1562 C CE . LYS A 0 197 . -40.459 -29.227 14.949 1.00 33.81 197 A 1 ATOM 1563 N NZ . LYS A 0 197 . -40.274 -30.033 16.185 1.00 33.81 197 A 1 ATOM 1564 N N . SER A 0 198 . -37.769 -23.208 12.272 1.00 30.68 198 A 1 ATOM 1565 C CA . SER A 0 198 . -39.137 -22.700 12.473 1.00 30.68 198 A 1 ATOM 1566 C C . SER A 0 198 . -39.285 -21.276 11.928 1.00 30.68 198 A 1 ATOM 1567 C CB . SER A 0 198 . -39.486 -22.618 13.966 1.00 30.68 198 A 1 ATOM 1568 O O . SER A 0 198 . -38.401 -20.442 12.105 1.00 30.68 198 A 1 ATOM 1569 O OG . SER A 0 198 . -40.890 -22.545 14.116 1.00 30.68 198 A 1 ATOM 1570 N N . THR A 0 199 . -40.444 -20.969 11.353 1.00 27.71 199 A 1 ATOM 1571 C CA . THR A 0 199 . -40.848 -19.601 11.004 1.00 27.71 199 A 1 ATOM 1572 C C . THR A 0 199 . -41.333 -18.847 12.245 1.00 27.71 199 A 1 ATOM 1573 C CB . THR A 0 199 . -41.972 -19.651 9.955 1.00 27.71 199 A 1 ATOM 1574 O O . THR A 0 199 . -42.047 -19.417 13.069 1.00 27.71 199 A 1 ATOM 1575 C CG2 . THR A 0 199 . -42.361 -18.287 9.392 1.00 27.71 199 A 1 ATOM 1576 O OG1 . THR A 0 199 . -41.571 -20.442 8.862 1.00 27.71 199 A 1 ATOM 1577 N N . ILE A 0 200 . -41.023 -17.550 12.339 1.00 31.28 200 A 1 ATOM 1578 C CA . ILE A 0 200 . -41.819 -16.577 13.104 1.00 31.28 200 A 1 ATOM 1579 C C . ILE A 0 200 . -42.223 -15.468 12.131 1.00 31.28 200 A 1 ATOM 1580 C CB . ILE A 0 200 . -41.075 -16.036 14.351 1.00 31.28 200 A 1 ATOM 1581 O O . ILE A 0 200 . -41.397 -14.656 11.722 1.00 31.28 200 A 1 ATOM 1582 C CG1 . ILE A 0 200 . -40.809 -17.187 15.351 1.00 31.28 200 A 1 ATOM 1583 C CG2 . ILE A 0 200 . -41.899 -14.914 15.022 1.00 31.28 200 A 1 ATOM 1584 C CD1 . ILE A 0 200 . -40.071 -16.773 16.631 1.00 31.28 200 A 1 ATOM 1585 N N . SER A 0 201 . -43.500 -15.446 11.755 1.00 27.62 201 A 1 ATOM 1586 C CA . SER A 0 201 . -44.100 -14.359 10.981 1.00 27.62 201 A 1 ATOM 1587 C C . SER A 0 201 . -44.913 -13.480 11.921 1.00 27.62 201 A 1 ATOM 1588 C CB . SER A 0 201 . -45.000 -14.901 9.865 1.00 27.62 201 A 1 ATOM 1589 O O . SER A 0 201 . -45.865 -13.954 12.537 1.00 27.62 201 A 1 ATOM 1590 O OG . SER A 0 201 . -44.244 -15.645 8.930 1.00 27.62 201 A 1 ATOM 1591 N N . ILE A 0 202 . -44.569 -12.196 12.007 1.00 32.38 202 A 1 ATOM 1592 C CA . ILE A 0 202 . -45.422 -11.180 12.628 1.00 32.38 202 A 1 ATOM 1593 C C . ILE A 0 202 . -46.087 -10.411 11.489 1.00 32.38 202 A 1 ATOM 1594 C CB . ILE A 0 202 . -44.627 -10.276 13.597 1.00 32.38 202 A 1 ATOM 1595 O O . ILE A 0 202 . -45.402 -9.809 10.665 1.00 32.38 202 A 1 ATOM 1596 C CG1 . ILE A 0 202 . -44.020 -11.136 14.733 1.00 32.38 202 A 1 ATOM 1597 C CG2 . ILE A 0 202 . -45.545 -9.176 14.165 1.00 32.38 202 A 1 ATOM 1598 C CD1 . ILE A 0 202 . -43.177 -10.354 15.748 1.00 32.38 202 A 1 ATOM 1599 N N . ALA A 0 203 . -47.415 -10.464 11.422 1.00 29.54 203 A 1 ATOM 1600 C CA . ALA A 0 203 . -48.181 -9.767 10.400 1.00 29.54 203 A 1 ATOM 1601 C C . ALA A 0 203 . -48.466 -8.316 10.814 1.00 29.54 203 A 1 ATOM 1602 C CB . ALA A 0 203 . -49.470 -10.551 10.123 1.00 29.54 203 A 1 ATOM 1603 O O . ALA A 0 203 . -48.962 -8.062 11.913 1.00 29.54 203 A 1 ATOM 1604 N N . THR A 0 204 . -48.235 -7.377 9.899 1.00 33.94 204 A 1 ATOM 1605 C CA . THR A 0 204 . -48.811 -6.027 9.933 1.00 33.94 204 A 1 ATOM 1606 C C . THR A 0 204 . -49.457 -5.725 8.583 1.00 33.94 204 A 1 ATOM 1607 C CB . THR A 0 204 . -47.799 -4.941 10.333 1.00 33.94 204 A 1 ATOM 1608 O O . THR A 0 204 . -48.914 -6.028 7.523 1.00 33.94 204 A 1 ATOM 1609 C CG2 . THR A 0 204 . -47.569 -4.921 11.844 1.00 33.94 204 A 1 ATOM 1610 O OG1 . THR A 0 204 . -46.545 -5.144 9.728 1.00 33.94 204 A 1 ATOM 1611 N N . THR A 0 205 . -50.679 -5.201 8.630 1.00 34.00 205 A 1 ATOM 1612 C CA . THR A 0 205 . -51.613 -5.197 7.497 1.00 34.00 205 A 1 ATOM 1613 C C . THR A 0 205 . -51.569 -3.888 6.711 1.00 34.00 205 A 1 ATOM 1614 C CB . THR A 0 205 . -53.055 -5.400 8.011 1.00 34.00 205 A 1 ATOM 1615 O O . THR A 0 205 . -51.638 -2.828 7.325 1.00 34.00 205 A 1 ATOM 1616 C CG2 . THR A 0 205 . -54.002 -5.934 6.938 1.00 34.00 205 A 1 ATOM 1617 O OG1 . THR A 0 205 . -53.091 -6.327 9.073 1.00 34.00 205 A 1 ATOM 1618 N N . SER A 0 206 . -51.665 -3.970 5.374 1.00 32.80 206 A 1 ATOM 1619 C CA . SER A 0 206 . -52.034 -2.875 4.441 1.00 32.80 206 A 1 ATOM 1620 C C . SER A 0 206 . -51.043 -1.685 4.351 1.00 32.80 206 A 1 ATOM 1621 C CB . SER A 0 206 . -53.501 -2.478 4.690 1.00 32.80 206 A 1 ATOM 1622 O O . SER A 0 206 . -50.305 -1.401 5.282 1.00 32.80 206 A 1 ATOM 1623 O OG . SER A 0 206 . -53.694 -1.850 5.938 1.00 32.80 206 A 1 ATOM 1624 N N . THR A 0 207 . -50.919 -0.959 3.234 1.00 35.08 207 A 1 ATOM 1625 C CA . THR A 0 207 . -51.907 -0.641 2.181 1.00 35.08 207 A 1 ATOM 1626 C C . THR A 0 207 . -51.374 -0.782 0.745 1.00 35.08 207 A 1 ATOM 1627 C CB . THR A 0 207 . -52.430 0.800 2.375 1.00 35.08 207 A 1 ATOM 1628 O O . THR A 0 207 . -50.191 -1.003 0.504 1.00 35.08 207 A 1 ATOM 1629 C CG2 . THR A 0 207 . -53.465 0.908 3.491 1.00 35.08 207 A 1 ATOM 1630 O OG1 . THR A 0 207 . -51.385 1.680 2.710 1.00 35.08 207 A 1 ATOM 1631 N N . THR A 0 208 . -52.300 -0.719 -0.215 1.00 28.93 208 A 1 ATOM 1632 C CA . THR A 0 208 . -52.117 -1.011 -1.643 1.00 28.93 208 A 1 ATOM 1633 C C . THR A 0 208 . -51.628 0.190 -2.459 1.00 28.93 208 A 1 ATOM 1634 C CB . THR A 0 208 . -53.482 -1.426 -2.230 1.00 28.93 208 A 1 ATOM 1635 O O . THR A 0 208 . -52.200 1.271 -2.358 1.00 28.93 208 A 1 ATOM 1636 C CG2 . THR A 0 208 . -53.410 -2.044 -3.626 1.00 28.93 208 A 1 ATOM 1637 O OG1 . THR A 0 208 . -54.114 -2.373 -1.398 1.00 28.93 208 A 1 ATOM 1638 N N . SER A 0 209 . -50.724 -0.047 -3.412 1.00 36.84 209 A 1 ATOM 1639 C CA . SER A 0 209 . -50.717 0.673 -4.697 1.00 36.84 209 A 1 ATOM 1640 C C . SER A 0 209 . -50.143 -0.219 -5.803 1.00 36.84 209 A 1 ATOM 1641 C CB . SER A 0 209 . -49.969 2.009 -4.617 1.00 36.84 209 A 1 ATOM 1642 O O . SER A 0 209 . -49.157 -0.920 -5.585 1.00 36.84 209 A 1 ATOM 1643 O OG . SER A 0 209 . -48.643 1.837 -4.163 1.00 36.84 209 A 1 ATOM 1644 N N . THR A 0 210 . -50.780 -0.225 -6.972 1.00 30.17 210 A 1 ATOM 1645 C CA . THR A 0 210 . -50.506 -1.142 -8.089 1.00 30.17 210 A 1 ATOM 1646 C C . THR A 0 210 . -49.690 -0.492 -9.205 1.00 30.17 210 A 1 ATOM 1647 C CB . THR A 0 210 . -51.832 -1.618 -8.717 1.00 30.17 210 A 1 ATOM 1648 O O . THR A 0 210 . -49.865 0.686 -9.499 1.00 30.17 210 A 1 ATOM 1649 C CG2 . THR A 0 210 . -52.568 -2.631 -7.846 1.00 30.17 210 A 1 ATOM 1650 O OG1 . THR A 0 210 . -52.712 -0.528 -8.887 1.00 30.17 210 A 1 ATOM 1651 N N . THR A 0 211 . -48.890 -1.291 -9.914 1.00 34.35 211 A 1 ATOM 1652 C CA . THR A 0 211 . -48.845 -1.338 -11.392 1.00 34.35 211 A 1 ATOM 1653 C C . THR A 0 211 . -48.149 -2.634 -11.812 1.00 34.35 211 A 1 ATOM 1654 C CB . THR A 0 211 . -48.173 -0.113 -12.040 1.00 34.35 211 A 1 ATOM 1655 O O . THR A 0 211 . -47.205 -3.075 -11.161 1.00 34.35 211 A 1 ATOM 1656 C CG2 . THR A 0 211 . -47.873 -0.268 -13.534 1.00 34.35 211 A 1 ATOM 1657 O OG1 . THR A 0 211 . -49.078 0.960 -11.992 1.00 34.35 211 A 1 ATOM 1658 N N . SER A 0 212 . -48.642 -3.261 -12.878 1.00 32.00 212 A 1 ATOM 1659 C CA . SER A 0 212 . -48.238 -4.601 -13.313 1.00 32.00 212 A 1 ATOM 1660 C C . SER A 0 212 . -47.536 -4.548 -14.666 1.00 32.00 212 A 1 ATOM 1661 C CB . SER A 0 212 . -49.474 -5.502 -13.457 1.00 32.00 212 A 1 ATOM 1662 O O . SER A 0 212 . -47.964 -3.817 -15.557 1.00 32.00 212 A 1 ATOM 1663 O OG . SER A 0 212 . -50.334 -5.389 -12.338 1.00 32.00 212 A 1 ATOM 1664 N N . THR A 0 213 . -46.557 -5.419 -14.898 1.00 36.55 213 A 1 ATOM 1665 C CA . THR A 0 213 . -46.287 -5.931 -16.252 1.00 36.55 213 A 1 ATOM 1666 C C . THR A 0 213 . -45.831 -7.380 -16.137 1.00 36.55 213 A 1 ATOM 1667 C CB . THR A 0 213 . -45.269 -5.094 -17.045 1.00 36.55 213 A 1 ATOM 1668 O O . THR A 0 213 . -44.957 -7.696 -15.337 1.00 36.55 213 A 1 ATOM 1669 C CG2 . THR A 0 213 . -45.407 -5.361 -18.545 1.00 36.55 213 A 1 ATOM 1670 O OG1 . THR A 0 213 . -45.493 -3.715 -16.869 1.00 36.55 213 A 1 ATOM 1671 N N . THR A 0 214 . -46.482 -8.271 -16.883 1.00 30.72 214 A 1 ATOM 1672 C CA . THR A 0 214 . -46.270 -9.722 -16.810 1.00 30.72 214 A 1 ATOM 1673 C C . THR A 0 214 . -45.712 -10.214 -18.133 1.00 30.72 214 A 1 ATOM 1674 C CB . THR A 0 214 . -47.597 -10.454 -16.534 1.00 30.72 214 A 1 ATOM 1675 O O . THR A 0 214 . -46.286 -9.899 -19.171 1.00 30.72 214 A 1 ATOM 1676 C CG2 . THR A 0 214 . -47.451 -11.969 -16.388 1.00 30.72 214 A 1 ATOM 1677 O OG1 . THR A 0 214 . -48.156 -9.983 -15.332 1.00 30.72 214 A 1 ATOM 1678 N N . THR A 0 215 . -44.691 -11.068 -18.085 1.00 37.22 215 A 1 ATOM 1679 C CA . THR A 0 215 . -44.416 -12.013 -19.172 1.00 37.22 215 A 1 ATOM 1680 C C . THR A 0 215 . -44.139 -13.373 -18.552 1.00 37.22 215 A 1 ATOM 1681 C CB . THR A 0 215 . -43.260 -11.575 -20.083 1.00 37.22 215 A 1 ATOM 1682 O O . THR A 0 215 . -43.131 -13.570 -17.878 1.00 37.22 215 A 1 ATOM 1683 C CG2 . THR A 0 215 . -43.174 -12.459 -21.328 1.00 37.22 215 A 1 ATOM 1684 O OG1 . THR A 0 215 . -43.471 -10.265 -20.549 1.00 37.22 215 A 1 ATOM 1685 N N . THR A 0 216 . -45.062 -14.307 -18.755 1.00 29.43 216 A 1 ATOM 1686 C CA . THR A 0 216 . -44.946 -15.695 -18.305 1.00 29.43 216 A 1 ATOM 1687 C C . THR A 0 216 . -44.775 -16.583 -19.527 1.00 29.43 216 A 1 ATOM 1688 C CB . THR A 0 216 . -46.187 -16.121 -17.502 1.00 29.43 216 A 1 ATOM 1689 O O . THR A 0 216 . -45.436 -16.385 -20.544 1.00 29.43 216 A 1 ATOM 1690 C CG2 . THR A 0 216 . -46.045 -17.503 -16.866 1.00 29.43 216 A 1 ATOM 1691 O OG1 . THR A 0 216 . -46.425 -15.217 -16.449 1.00 29.43 216 A 1 ATOM 1692 N N . THR A 0 217 . -43.928 -17.602 -19.434 1.00 36.52 217 A 1 ATOM 1693 C CA . THR A 0 217 . -43.971 -18.733 -20.363 1.00 36.52 217 A 1 ATOM 1694 C C . THR A 0 217 . -43.845 -20.002 -19.543 1.00 36.52 217 A 1 ATOM 1695 C CB . THR A 0 217 . -42.913 -18.625 -21.465 1.00 36.52 217 A 1 ATOM 1696 O O . THR A 0 217 . -42.852 -20.226 -18.857 1.00 36.52 217 A 1 ATOM 1697 C CG2 . THR A 0 217 . -43.039 -19.750 -22.490 1.00 36.52 217 A 1 ATOM 1698 O OG1 . THR A 0 217 . -43.113 -17.416 -22.161 1.00 36.52 217 A 1 ATOM 1699 N N . THR A 0 218 . -44.916 -20.786 -19.557 1.00 29.83 218 A 1 ATOM 1700 C CA . THR A 0 218 . -45.078 -21.998 -18.758 1.00 29.83 218 A 1 ATOM 1701 C C . THR A 0 218 . -44.879 -23.216 -19.654 1.00 29.83 218 A 1 ATOM 1702 C CB . THR A 0 218 . -46.479 -22.015 -18.121 1.00 29.83 218 A 1 ATOM 1703 O O . THR A 0 218 . -45.248 -23.204 -20.826 1.00 29.83 218 A 1 ATOM 1704 C CG2 . THR A 0 218 . -46.658 -23.122 -17.095 1.00 29.83 218 A 1 ATOM 1705 O OG1 . THR A 0 218 . -46.734 -20.811 -17.439 1.00 29.83 218 A 1 ATOM 1706 N N . THR A 0 219 . -44.353 -24.308 -19.109 1.00 36.22 219 A 1 ATOM 1707 C CA . THR A 0 219 . -44.518 -25.647 -19.690 1.00 36.22 219 A 1 ATOM 1708 C C . THR A 0 219 . -44.784 -26.620 -18.545 1.00 36.22 219 A 1 ATOM 1709 C CB . THR A 0 219 . -43.312 -26.040 -20.555 1.00 36.22 219 A 1 ATOM 1710 O O . THR A 0 219 . -44.230 -26.459 -17.458 1.00 36.22 219 A 1 ATOM 1711 C CG2 . THR A 0 219 . -43.530 -27.356 -21.300 1.00 36.22 219 A 1 ATOM 1712 O OG1 . THR A 0 219 . -43.111 -25.057 -21.545 1.00 36.22 219 A 1 ATOM 1713 N N . THR A 0 220 . -45.716 -27.556 -18.735 1.00 29.63 220 A 1 ATOM 1714 C CA . THR A 0 220 . -46.355 -28.286 -17.629 1.00 29.63 220 A 1 ATOM 1715 C C . THR A 0 220 . -46.651 -29.733 -18.002 1.00 29.63 220 A 1 ATOM 1716 C CB . THR A 0 220 . -47.684 -27.609 -17.238 1.00 29.63 220 A 1 ATOM 1717 O O . THR A 0 220 . -47.362 -29.977 -18.972 1.00 29.63 220 A 1 ATOM 1718 C CG2 . THR A 0 220 . -48.349 -28.229 -16.014 1.00 29.63 220 A 1 ATOM 1719 O OG1 . THR A 0 220 . -47.467 -26.264 -16.901 1.00 29.63 220 A 1 ATOM 1720 N N . THR A 0 221 . -46.187 -30.660 -17.162 1.00 38.25 221 A 1 ATOM 1721 C CA . THR A 0 221 . -46.580 -32.080 -17.135 1.00 38.25 221 A 1 ATOM 1722 C C . THR A 0 221 . -46.383 -32.545 -15.681 1.00 38.25 221 A 1 ATOM 1723 C CB . THR A 0 221 . -45.698 -32.932 -18.076 1.00 38.25 221 A 1 ATOM 1724 O O . THR A 0 221 . -45.267 -32.419 -15.189 1.00 38.25 221 A 1 ATOM 1725 C CG2 . THR A 0 221 . -46.459 -34.164 -18.555 1.00 38.25 221 A 1 ATOM 1726 O OG1 . THR A 0 221 . -45.297 -32.241 -19.240 1.00 38.25 221 A 1 ATOM 1727 N N . THR A 0 222 . -47.345 -32.948 -14.841 1.00 33.22 222 A 1 ATOM 1728 C CA . THR A 0 222 . -48.718 -33.504 -14.951 1.00 33.22 222 A 1 ATOM 1729 C C . THR A 0 222 . -48.805 -35.034 -14.949 1.00 33.22 222 A 1 ATOM 1730 C CB . THR A 0 222 . -49.649 -32.895 -16.017 1.00 33.22 222 A 1 ATOM 1731 O O . THR A 0 222 . -48.976 -35.637 -15.998 1.00 33.22 222 A 1 ATOM 1732 C CG2 . THR A 0 222 . -51.117 -33.277 -15.798 1.00 33.22 222 A 1 ATOM 1733 O OG1 . THR A 0 222 . -49.624 -31.497 -15.931 1.00 33.22 222 A 1 ATOM 1734 N N . THR A 0 223 . -48.805 -35.608 -13.738 1.00 37.56 223 A 1 ATOM 1735 C CA . THR A 0 223 . -49.498 -36.846 -13.288 1.00 37.56 223 A 1 ATOM 1736 C C . THR A 0 223 . -49.515 -36.796 -11.745 1.00 37.56 223 A 1 ATOM 1737 C CB . THR A 0 223 . -48.808 -38.152 -13.744 1.00 37.56 223 A 1 ATOM 1738 O O . THR A 0 223 . -48.455 -36.609 -11.159 1.00 37.56 223 A 1 ATOM 1739 C CG2 . THR A 0 223 . -49.378 -38.707 -15.051 1.00 37.56 223 A 1 ATOM 1740 O OG1 . THR A 0 223 . -47.418 -37.992 -13.911 1.00 37.56 223 A 1 ATOM 1741 N N . THR A 0 224 . -50.659 -36.613 -11.062 1.00 37.42 224 A 1 ATOM 1742 C CA . THR A 0 224 . -51.560 -37.656 -10.484 1.00 37.42 224 A 1 ATOM 1743 C C . THR A 0 224 . -50.873 -38.569 -9.439 1.00 37.42 224 A 1 ATOM 1744 C CB . THR A 0 224 . -52.360 -38.440 -11.540 1.00 37.42 224 A 1 ATOM 1745 O O . THR A 0 224 . -49.740 -38.976 -9.644 1.00 37.42 224 A 1 ATOM 1746 C CG2 . THR A 0 224 . -53.237 -37.533 -12.403 1.00 37.42 224 A 1 ATOM 1747 O OG1 . THR A 0 224 . -51.520 -39.165 -12.397 1.00 37.42 224 A 1 ATOM 1748 N N . THR A 0 225 . -51.475 -38.954 -8.297 1.00 38.22 225 A 1 ATOM 1749 C CA . THR A 0 225 . -52.901 -39.297 -8.047 1.00 38.22 225 A 1 ATOM 1750 C C . THR A 0 225 . -53.246 -39.325 -6.528 1.00 38.22 225 A 1 ATOM 1751 C CB . THR A 0 225 . -53.164 -40.740 -8.567 1.00 38.22 225 A 1 ATOM 1752 O O . THR A 0 225 . -52.341 -39.573 -5.742 1.00 38.22 225 A 1 ATOM 1753 C CG2 . THR A 0 225 . -54.595 -40.931 -9.062 1.00 38.22 225 A 1 ATOM 1754 O OG1 . THR A 0 225 . -52.359 -41.088 -9.674 1.00 38.22 225 A 1 ATOM 1755 N N . THR A 0 226 . -54.544 -39.229 -6.143 1.00 40.70 226 A 1 ATOM 1756 C CA . THR A 0 226 . -55.204 -39.774 -4.895 1.00 40.70 226 A 1 ATOM 1757 C C . THR A 0 226 . -54.749 -39.307 -3.484 1.00 40.70 226 A 1 ATOM 1758 C CB . THR A 0 226 . -55.203 -41.326 -4.920 1.00 40.70 226 A 1 ATOM 1759 O O . THR A 0 226 . -53.560 -39.195 -3.243 1.00 40.70 226 A 1 ATOM 1760 C CG2 . THR A 0 226 . -56.348 -41.915 -5.750 1.00 40.70 226 A 1 ATOM 1761 O OG1 . THR A 0 226 . -54.012 -41.857 -5.449 1.00 40.70 226 A 1 ATOM 1762 N N . THR A 0 227 . -55.576 -39.101 -2.432 1.00 37.63 227 A 1 ATOM 1763 C CA . THR A 0 227 . -57.047 -38.904 -2.187 1.00 37.63 227 A 1 ATOM 1764 C C . THR A 0 227 . -57.242 -38.302 -0.745 1.00 37.63 227 A 1 ATOM 1765 C CB . THR A 0 227 . -57.896 -40.198 -2.321 1.00 37.63 227 A 1 ATOM 1766 O O . THR A 0 227 . -56.241 -38.199 -0.038 1.00 37.63 227 A 1 ATOM 1767 C CG2 . THR A 0 227 . -58.789 -40.212 -3.571 1.00 37.63 227 A 1 ATOM 1768 O OG1 . THR A 0 227 . -57.117 -41.360 -2.398 1.00 37.63 227 A 1 ATOM 1769 N N . PRO A 0 228 . -58.442 -37.845 -0.286 1.00 43.30 228 A 1 ATOM 1770 C CA . PRO A 0 228 . -58.563 -36.766 0.728 1.00 43.30 228 A 1 ATOM 1771 C C . PRO A 0 228 . -59.444 -37.071 1.985 1.00 43.30 228 A 1 ATOM 1772 C CB . PRO A 0 228 . -59.179 -35.656 -0.136 1.00 43.30 228 A 1 ATOM 1773 O O . PRO A 0 228 . -59.730 -38.227 2.275 1.00 43.30 228 A 1 ATOM 1774 C CG . PRO A 0 228 . -60.232 -36.402 -0.957 1.00 43.30 228 A 1 ATOM 1775 C CD . PRO A 0 228 . -59.685 -37.825 -1.048 1.00 43.30 228 A 1 ATOM 1776 N N . THR A 0 229 . -59.947 -36.008 2.656 1.00 39.85 229 A 1 ATOM 1777 C CA . THR A 0 229 . -60.902 -35.936 3.815 1.00 39.85 229 A 1 ATOM 1778 C C . THR A 0 229 . -60.287 -36.237 5.202 1.00 39.85 229 A 1 ATOM 1779 C CB . THR A 0 229 . -62.219 -36.703 3.556 1.00 39.85 229 A 1 ATOM 1780 O O . THR A 0 229 . -59.366 -37.036 5.281 1.00 39.85 229 A 1 ATOM 1781 C CG2 . THR A 0 229 . -62.875 -36.346 2.223 1.00 39.85 229 A 1 ATOM 1782 O OG1 . THR A 0 229 . -62.044 -38.095 3.572 1.00 39.85 229 A 1 ATOM 1783 N N . THR A 0 230 . -60.650 -35.621 6.348 1.00 39.40 230 A 1 ATOM 1784 C CA . THR A 0 230 . -61.732 -34.674 6.791 1.00 39.40 230 A 1 ATOM 1785 C C . THR A 0 230 . -61.175 -33.822 7.998 1.00 39.40 230 A 1 ATOM 1786 C CB . THR A 0 230 . -62.991 -35.480 7.204 1.00 39.40 230 A 1 ATOM 1787 O O . THR A 0 230 . -60.008 -34.017 8.315 1.00 39.40 230 A 1 ATOM 1788 C CG2 . THR A 0 230 . -64.282 -34.895 6.629 1.00 39.40 230 A 1 ATOM 1789 O OG1 . THR A 0 230 . -62.999 -36.809 6.740 1.00 39.40 230 A 1 ATOM 1790 N N . SER A 0 231 . -61.797 -32.884 8.757 1.00 38.62 231 A 1 ATOM 1791 C CA . SER A 0 231 . -63.175 -32.353 8.928 1.00 38.62 231 A 1 ATOM 1792 C C . SER A 0 231 . -63.248 -30.971 9.660 1.00 38.62 231 A 1 ATOM 1793 C CB . SER A 0 231 . -63.984 -33.314 9.818 1.00 38.62 231 A 1 ATOM 1794 O O . SER A 0 231 . -62.242 -30.456 10.133 1.00 38.62 231 A 1 ATOM 1795 O OG . SER A 0 231 . -65.356 -33.210 9.502 1.00 38.62 231 A 1 ATOM 1796 N N . THR A 0 232 . -64.476 -30.426 9.760 1.00 39.93 232 A 1 ATOM 1797 C CA . THR A 0 232 . -65.141 -29.548 10.784 1.00 39.93 232 A 1 ATOM 1798 C C . THR A 0 232 . -64.446 -29.199 12.126 1.00 39.93 232 A 1 ATOM 1799 C CB . THR A 0 232 . -66.406 -30.318 11.235 1.00 39.93 232 A 1 ATOM 1800 O O . THR A 0 232 . -63.766 -30.061 12.669 1.00 39.93 232 A 1 ATOM 1801 C CG2 . THR A 0 232 . -67.440 -30.501 10.119 1.00 39.93 232 A 1 ATOM 1802 O OG1 . THR A 0 232 . -66.056 -31.614 11.682 1.00 39.93 232 A 1 ATOM 1803 N N . THR A 0 233 . -64.722 -28.097 12.866 1.00 37.40 233 A 1 ATOM 1804 C CA . THR A 0 233 . -65.492 -26.820 12.689 1.00 37.40 233 A 1 ATOM 1805 C C . THR A 0 233 . -65.261 -25.901 13.926 1.00 37.40 233 A 1 ATOM 1806 C CB . THR A 0 233 . -67.021 -27.058 12.631 1.00 37.40 233 A 1 ATOM 1807 O O . THR A 0 233 . -65.197 -26.440 15.029 1.00 37.40 233 A 1 ATOM 1808 C CG2 . THR A 0 233 . -67.932 -25.848 12.877 1.00 37.40 233 A 1 ATOM 1809 O OG1 . THR A 0 233 . -67.372 -27.450 11.331 1.00 37.40 233 A 1 ATOM 1810 N N . PRO A 0 234 . -65.210 -24.549 13.812 1.00 38.84 234 A 1 ATOM 1811 C CA . PRO A 0 234 . -65.169 -23.617 14.958 1.00 38.84 234 A 1 ATOM 1812 C C . PRO A 0 234 . -66.425 -22.719 15.139 1.00 38.84 234 A 1 ATOM 1813 C CB . PRO A 0 234 . -63.938 -22.761 14.665 1.00 38.84 234 A 1 ATOM 1814 O O . PRO A 0 234 . -66.987 -22.219 14.167 1.00 38.84 234 A 1 ATOM 1815 C CG . PRO A 0 234 . -64.011 -22.584 13.144 1.00 38.84 234 A 1 ATOM 1816 C CD . PRO A 0 234 . -64.720 -23.847 12.632 1.00 38.84 234 A 1 ATOM 1817 N N . THR A 0 235 . -66.809 -22.449 16.398 1.00 42.62 235 A 1 ATOM 1818 C CA . THR A 0 235 . -67.963 -21.614 16.845 1.00 42.62 235 A 1 ATOM 1819 C C . THR A 0 235 . -67.808 -21.330 18.362 1.00 42.62 235 A 1 ATOM 1820 C CB . THR A 0 235 . -69.309 -22.351 16.599 1.00 42.62 235 A 1 ATOM 1821 O O . THR A 0 235 . -67.272 -22.203 19.037 1.00 42.62 235 A 1 ATOM 1822 C CG2 . THR A 0 235 . -70.121 -21.679 15.491 1.00 42.62 235 A 1 ATOM 1823 O OG1 . THR A 0 235 . -69.172 -23.710 16.233 1.00 42.62 235 A 1 ATOM 1824 N N . THR A 0 236 . -68.188 -20.209 19.009 1.00 40.76 236 A 1 ATOM 1825 C CA . THR A 0 236 . -68.929 -18.967 18.644 1.00 40.76 236 A 1 ATOM 1826 C C . THR A 0 236 . -68.569 -17.824 19.640 1.00 40.76 236 A 1 ATOM 1827 C CB . THR A 0 236 . -70.462 -19.167 18.808 1.00 40.76 236 A 1 ATOM 1828 O O . THR A 0 236 . -68.013 -18.113 20.694 1.00 40.76 236 A 1 ATOM 1829 C CG2 . THR A 0 236 . -71.321 -18.223 17.958 1.00 40.76 236 A 1 ATOM 1830 O OG1 . THR A 0 236 . -70.884 -20.443 18.423 1.00 40.76 236 A 1 ATOM 1831 N N . SER A 0 237 . -69.042 -16.582 19.392 1.00 45.54 237 A 1 ATOM 1832 C CA . SER A 0 237 . -69.459 -15.542 20.390 1.00 45.54 237 A 1 ATOM 1833 C C . SER A 0 237 . -68.404 -14.860 21.304 1.00 45.54 237 A 1 ATOM 1834 C CB . SER A 0 237 . -70.647 -16.065 21.228 1.00 45.54 237 A 1 ATOM 1835 O O . SER A 0 237 . -67.488 -15.514 21.777 1.00 45.54 237 A 1 ATOM 1836 O OG . SER A 0 237 . -70.437 -17.344 21.784 1.00 45.54 237 A 1 ATOM 1837 N N . THR A 0 238 . -68.473 -13.558 21.651 1.00 40.95 238 A 1 ATOM 1838 C CA . THR A 0 238 . -69.342 -12.421 21.222 1.00 40.95 238 A 1 ATOM 1839 C C . THR A 0 238 . -68.688 -11.050 21.530 1.00 40.95 238 A 1 ATOM 1840 C CB . THR A 0 238 . -70.726 -12.375 21.926 1.00 40.95 238 A 1 ATOM 1841 O O . THR A 0 238 . -67.828 -10.964 22.398 1.00 40.95 238 A 1 ATOM 1842 C CG2 . THR A 0 238 . -71.876 -12.745 20.986 1.00 40.95 238 A 1 ATOM 1843 O OG1 . THR A 0 238 . -70.803 -13.212 23.051 1.00 40.95 238 A 1 ATOM 1844 N N . THR A 0 239 . -69.140 -10.006 20.813 1.00 40.25 239 A 1 ATOM 1845 C CA . THR A 0 239 . -69.426 -8.586 21.196 1.00 40.25 239 A 1 ATOM 1846 C C . THR A 0 239 . -69.046 -8.119 22.632 1.00 40.25 239 A 1 ATOM 1847 C CB . THR A 0 239 . -70.951 -8.353 20.968 1.00 40.25 239 A 1 ATOM 1848 O O . THR A 0 239 . -69.266 -8.860 23.579 1.00 40.25 239 A 1 ATOM 1849 C CG2 . THR A 0 239 . -71.286 -7.186 20.034 1.00 40.25 239 A 1 ATOM 1850 O OG1 . THR A 0 239 . -71.581 -9.446 20.317 1.00 40.25 239 A 1 ATOM 1851 N N . SER A 0 240 . -68.589 -6.879 22.906 1.00 43.91 240 A 1 ATOM 1852 C CA . SER A 0 240 . -69.091 -5.599 22.354 1.00 43.91 240 A 1 ATOM 1853 C C . SER A 0 240 . -68.223 -4.326 22.583 1.00 43.91 240 A 1 ATOM 1854 C CB . SER A 0 240 . -70.438 -5.327 23.055 1.00 43.91 240 A 1 ATOM 1855 O O . SER A 0 240 . -67.672 -4.143 23.661 1.00 43.91 240 A 1 ATOM 1856 O OG . SER A 0 240 . -70.273 -5.205 24.454 1.00 43.91 240 A 1 ATOM 1857 N N . THR A 0 241 . -68.195 -3.431 21.575 1.00 39.31 241 A 1 ATOM 1858 C CA . THR A 0 241 . -68.375 -1.935 21.572 1.00 39.31 241 A 1 ATOM 1859 C C . THR A 0 241 . -68.450 -1.152 22.913 1.00 39.31 241 A 1 ATOM 1860 C CB . THR A 0 241 . -69.728 -1.692 20.861 1.00 39.31 241 A 1 ATOM 1861 O O . THR A 0 241 . -69.047 -1.681 23.841 1.00 39.31 241 A 1 ATOM 1862 C CG2 . THR A 0 241 . -69.756 -2.189 19.413 1.00 39.31 241 A 1 ATOM 1863 O OG1 . THR A 0 241 . -70.770 -2.359 21.527 1.00 39.31 241 A 1 ATOM 1864 N N . THR A 0 242 . -68.109 0.147 23.110 1.00 37.13 242 A 1 ATOM 1865 C CA . THR A 0 242 . -67.628 1.347 22.328 1.00 37.13 242 A 1 ATOM 1866 C C . THR A 0 242 . -67.604 2.560 23.340 1.00 37.13 242 A 1 ATOM 1867 C CB . THR A 0 242 . -68.604 1.556 21.151 1.00 37.13 242 A 1 ATOM 1868 O O . THR A 0 242 . -68.225 2.405 24.386 1.00 37.13 242 A 1 ATOM 1869 C CG2 . THR A 0 242 . -68.859 2.920 20.552 1.00 37.13 242 A 1 ATOM 1870 O OG1 . THR A 0 242 . -68.125 0.807 20.060 1.00 37.13 242 A 1 ATOM 1871 N N . SER A 0 243 . -66.961 3.753 23.254 1.00 41.47 243 A 1 ATOM 1872 C CA . SER A 0 243 . -66.373 4.626 22.199 1.00 41.47 243 A 1 ATOM 1873 C C . SER A 0 243 . -65.163 5.503 22.654 1.00 41.47 243 A 1 ATOM 1874 C CB . SER A 0 243 . -67.434 5.676 21.774 1.00 41.47 243 A 1 ATOM 1875 O O . SER A 0 243 . -64.789 5.547 23.821 1.00 41.47 243 A 1 ATOM 1876 O OG . SER A 0 243 . -67.829 6.493 22.855 1.00 41.47 243 A 1 ATOM 1877 N N . THR A 0 244 . -64.618 6.279 21.703 1.00 32.75 244 A 1 ATOM 1878 C CA . THR A 0 244 . -63.900 7.588 21.789 1.00 32.75 244 A 1 ATOM 1879 C C . THR A 0 244 . -64.834 8.774 22.208 1.00 32.75 244 A 1 ATOM 1880 C CB . THR A 0 244 . -63.299 7.828 20.378 1.00 32.75 244 A 1 ATOM 1881 O O . THR A 0 244 . -65.995 8.466 22.487 1.00 32.75 244 A 1 ATOM 1882 C CG2 . THR A 0 244 . -61.831 7.424 20.316 1.00 32.75 244 A 1 ATOM 1883 O OG1 . THR A 0 244 . -63.972 7.122 19.351 1.00 32.75 244 A 1 ATOM 1884 N N . PRO A 0 245 . -64.460 10.099 22.229 1.00 42.55 245 A 1 ATOM 1885 C CA . PRO A 0 245 . -63.242 10.790 21.723 1.00 42.55 245 A 1 ATOM 1886 C C . PRO A 0 245 . -62.562 11.904 22.590 1.00 42.55 245 A 1 ATOM 1887 C CB . PRO A 0 245 . -63.769 11.480 20.444 1.00 42.55 245 A 1 ATOM 1888 O O . PRO A 0 245 . -63.155 12.490 23.482 1.00 42.55 245 A 1 ATOM 1889 C CG . PRO A 0 245 . -65.267 11.699 20.688 1.00 42.55 245 A 1 ATOM 1890 C CD . PRO A 0 245 . -65.511 11.106 22.073 1.00 42.55 245 A 1 ATOM 1891 N N . THR A 0 246 . -61.315 12.231 22.200 1.00 35.51 246 A 1 ATOM 1892 C CA . THR A 0 246 . -60.676 13.571 22.013 1.00 35.51 246 A 1 ATOM 1893 C C . THR A 0 246 . -60.830 14.727 23.029 1.00 35.51 246 A 1 ATOM 1894 C CB . THR A 0 246 . -61.085 14.101 20.622 1.00 35.51 246 A 1 ATOM 1895 O O . THR A 0 246 . -61.932 15.200 23.264 1.00 35.51 246 A 1 ATOM 1896 C CG2 . THR A 0 246 . -60.324 15.324 20.115 1.00 35.51 246 A 1 ATOM 1897 O OG1 . THR A 0 246 . -60.842 13.097 19.659 1.00 35.51 246 A 1 ATOM 1898 N N . ILE A 0 247 . -59.690 15.331 23.431 1.00 43.18 247 A 1 ATOM 1899 C CA . ILE A 0 247 . -59.320 16.768 23.248 1.00 43.18 247 A 1 ATOM 1900 C C . ILE A 0 247 . -57.836 16.996 23.641 1.00 43.18 247 A 1 ATOM 1901 C CB . ILE A 0 247 . -60.302 17.750 23.961 1.00 43.18 247 A 1 ATOM 1902 O O . ILE A 0 247 . -57.334 16.404 24.591 1.00 43.18 247 A 1 ATOM 1903 C CG1 . ILE A 0 247 . -61.418 18.207 22.982 1.00 43.18 247 A 1 ATOM 1904 C CG2 . ILE A 0 247 . -59.640 19.031 24.514 1.00 43.18 247 A 1 ATOM 1905 C CD1 . ILE A 0 247 . -62.713 18.639 23.681 1.00 43.18 247 A 1 ATOM 1906 N N . THR A 0 248 . -57.125 17.852 22.897 1.00 32.76 248 A 1 ATOM 1907 C CA . THR A 0 248 . -55.763 18.385 23.174 1.00 32.76 248 A 1 ATOM 1908 C C . THR A 0 248 . -55.858 19.922 23.204 1.00 32.76 248 A 1 ATOM 1909 C CB . THR A 0 248 . -54.740 17.958 22.094 1.00 32.76 248 A 1 ATOM 1910 O O . THR A 0 248 . -56.793 20.432 22.578 1.00 32.76 248 A 1 ATOM 1911 C CG2 . THR A 0 248 . -53.385 17.584 22.692 1.00 32.76 248 A 1 ATOM 1912 O OG1 . THR A 0 248 . -55.156 16.827 21.364 1.00 32.76 248 A 1 ATOM 1913 N N . PRO A 0 249 . -54.964 20.691 23.877 1.00 41.31 249 A 1 ATOM 1914 C CA . PRO A 0 249 . -53.740 21.158 23.179 1.00 41.31 249 A 1 ATOM 1915 C C . PRO A 0 249 . -52.522 21.579 24.064 1.00 41.31 249 A 1 ATOM 1916 C CB . PRO A 0 249 . -54.256 22.408 22.457 1.00 41.31 249 A 1 ATOM 1917 O O . PRO A 0 249 . -52.695 21.917 25.226 1.00 41.31 249 A 1 ATOM 1918 C CG . PRO A 0 249 . -55.147 23.067 23.515 1.00 41.31 249 A 1 ATOM 1919 C CD . PRO A 0 249 . -55.528 21.917 24.456 1.00 41.31 249 A 1 ATOM 1920 N N . THR A 0 250 . -51.326 21.681 23.441 1.00 37.88 250 A 1 ATOM 1921 C CA . THR A 0 250 . -50.199 22.643 23.711 1.00 37.88 250 A 1 ATOM 1922 C C . THR A 0 250 . -49.589 22.761 25.145 1.00 37.88 250 A 1 ATOM 1923 C CB . THR A 0 250 . -50.555 24.014 23.103 1.00 37.88 250 A 1 ATOM 1924 O O . THR A 0 250 . -50.173 22.325 26.121 1.00 37.88 250 A 1 ATOM 1925 C CG2 . THR A 0 250 . -50.626 23.969 21.575 1.00 37.88 250 A 1 ATOM 1926 O OG1 . THR A 0 250 . -51.794 24.489 23.569 1.00 37.88 250 A 1 ATOM 1927 N N . THR A 0 251 . -48.370 23.273 25.398 1.00 38.29 251 A 1 ATOM 1928 C CA . THR A 0 251 . -47.420 24.124 24.633 1.00 38.29 251 A 1 ATOM 1929 C C . THR A 0 251 . -45.964 23.907 25.121 1.00 38.29 251 A 1 ATOM 1930 C CB . THR A 0 251 . -47.697 25.631 24.907 1.00 38.29 251 A 1 ATOM 1931 O O . THR A 0 251 . -45.781 23.484 26.257 1.00 38.29 251 A 1 ATOM 1932 C CG2 . THR A 0 251 . -47.355 26.524 23.712 1.00 38.29 251 A 1 ATOM 1933 O OG1 . THR A 0 251 . -49.043 25.906 25.213 1.00 38.29 251 A 1 ATOM 1934 N N . SER A 0 252 . -44.955 24.370 24.350 1.00 38.59 252 A 1 ATOM 1935 C CA . SER A 0 252 . -43.616 24.865 24.807 1.00 38.59 252 A 1 ATOM 1936 C C . SER A 0 252 . -42.614 23.865 25.457 1.00 38.59 252 A 1 ATOM 1937 C CB . SER A 0 252 . -43.828 26.135 25.660 1.00 38.59 252 A 1 ATOM 1938 O O . SER A 0 252 . -43.018 22.958 26.168 1.00 38.59 252 A 1 ATOM 1939 O OG . SER A 0 252 . -44.676 25.937 26.770 1.00 38.59 252 A 1 ATOM 1940 N N . THR A 0 253 . -41.278 23.941 25.287 1.00 38.01 253 A 1 ATOM 1941 C CA . THR A 0 253 . -40.372 24.868 24.546 1.00 38.01 253 A 1 ATOM 1942 C C . THR A 0 253 . -38.956 24.261 24.405 1.00 38.01 253 A 1 ATOM 1943 C CB . THR A 0 253 . -40.115 26.193 25.314 1.00 38.01 253 A 1 ATOM 1944 O O . THR A 0 253 . -38.556 23.576 25.335 1.00 38.01 253 A 1 ATOM 1945 C CG2 . THR A 0 253 . -40.648 27.404 24.551 1.00 38.01 253 A 1 ATOM 1946 O OG1 . THR A 0 253 . -40.639 26.202 26.619 1.00 38.01 253 A 1 ATOM 1947 N N . THR A 0 254 . -38.188 24.651 23.360 1.00 35.68 254 A 1 ATOM 1948 C CA . THR A 0 254 . -36.696 24.848 23.351 1.00 35.68 254 A 1 ATOM 1949 C C . THR A 0 254 . -35.787 23.625 23.651 1.00 35.68 254 A 1 ATOM 1950 C CB . THR A 0 254 . -36.396 26.010 24.325 1.00 35.68 254 A 1 ATOM 1951 O O . THR A 0 254 . -36.023 22.902 24.604 1.00 35.68 254 A 1 ATOM 1952 C CG2 . THR A 0 254 . -34.977 26.562 24.358 1.00 35.68 254 A 1 ATOM 1953 O OG1 . THR A 0 254 . -37.189 27.122 23.962 1.00 35.68 254 A 1 ATOM 1954 N N . SER A 0 255 . -34.672 23.310 22.973 1.00 38.81 255 A 1 ATOM 1955 C CA . SER A 0 255 . -33.945 23.747 21.751 1.00 38.81 255 A 1 ATOM 1956 C C . SER A 0 255 . -33.222 22.488 21.179 1.00 38.81 255 A 1 ATOM 1957 C CB . SER A 0 255 . -32.951 24.871 22.093 1.00 38.81 255 A 1 ATOM 1958 O O . SER A 0 255 . -33.321 21.422 21.775 1.00 38.81 255 A 1 ATOM 1959 O OG . SER A 0 255 . -32.084 24.526 23.151 1.00 38.81 255 A 1 ATOM 1960 N N . THR A 0 256 . -32.503 22.431 20.051 1.00 36.11 256 A 1 ATOM 1961 C CA . THR A 0 256 . -31.637 23.399 19.345 1.00 36.11 256 A 1 ATOM 1962 C C . THR A 0 256 . -31.467 22.934 17.886 1.00 36.11 256 A 1 ATOM 1963 C CB . THR A 0 256 . -30.224 23.402 19.985 1.00 36.11 256 A 1 ATOM 1964 O O . THR A 0 256 . -31.556 21.738 17.621 1.00 36.11 256 A 1 ATOM 1965 C CG2 . THR A 0 256 . -29.445 24.685 19.706 1.00 36.11 256 A 1 ATOM 1966 O OG1 . THR A 0 256 . -30.272 23.279 21.393 1.00 36.11 256 A 1 ATOM 1967 N N . THR A 0 257 . -31.189 23.827 16.928 1.00 34.80 257 A 1 ATOM 1968 C CA . THR A 0 257 . -30.988 23.454 15.510 1.00 34.80 257 A 1 ATOM 1969 C C . THR A 0 257 . -29.713 24.072 14.946 1.00 34.80 257 A 1 ATOM 1970 C CB . THR A 0 257 . -32.201 23.852 14.655 1.00 34.80 257 A 1 ATOM 1971 O O . THR A 0 257 . -29.502 25.276 15.057 1.00 34.80 257 A 1 ATOM 1972 C CG2 . THR A 0 257 . -32.070 23.466 13.181 1.00 34.80 257 A 1 ATOM 1973 O OG1 . THR A 0 257 . -33.345 23.198 15.153 1.00 34.80 257 A 1 ATOM 1974 N N . SER A 0 258 . -28.874 23.247 14.318 1.00 37.20 258 A 1 ATOM 1975 C CA . SER A 0 258 . -27.617 23.665 13.692 1.00 37.20 258 A 1 ATOM 1976 C C . SER A 0 258 . -27.838 24.060 12.231 1.00 37.20 258 A 1 ATOM 1977 C CB . SER A 0 258 . -26.582 22.537 13.789 1.00 37.20 258 A 1 ATOM 1978 O O . SER A 0 258 . -27.788 23.219 11.337 1.00 37.20 258 A 1 ATOM 1979 O OG . SER A 0 258 . -26.381 22.171 15.142 1.00 37.20 258 A 1 ATOM 1980 N N . THR A 0 259 . -28.059 25.347 11.972 1.00 34.38 259 A 1 ATOM 1981 C CA . THR A 0 259 . -27.971 25.904 10.616 1.00 34.38 259 A 1 ATOM 1982 C C . THR A 0 259 . -26.527 26.269 10.284 1.00 34.38 259 A 1 ATOM 1983 C CB . THR A 0 259 . -28.845 27.156 10.454 1.00 34.38 259 A 1 ATOM 1984 O O . THR A 0 259 . -25.885 27.004 11.032 1.00 34.38 259 A 1 ATOM 1985 C CG2 . THR A 0 259 . -30.334 26.820 10.477 1.00 34.38 259 A 1 ATOM 1986 O OG1 . THR A 0 259 . -28.591 28.065 11.501 1.00 34.38 259 A 1 ATOM 1987 N N . THR A 0 260 . -26.020 25.838 9.132 1.00 36.03 260 A 1 ATOM 1988 C CA . THR A 0 260 . -24.814 26.422 8.526 1.00 36.03 260 A 1 ATOM 1989 C C . THR A 0 260 . -25.083 26.637 7.046 1.00 36.03 260 A 1 ATOM 1990 C CB . THR A 0 260 . -23.564 25.570 8.775 1.00 36.03 260 A 1 ATOM 1991 O O . THR A 0 260 . -25.329 25.694 6.299 1.00 36.03 260 A 1 ATOM 1992 C CG2 . THR A 0 260 . -22.301 26.221 8.211 1.00 36.03 260 A 1 ATOM 1993 O OG1 . THR A 0 260 . -23.373 25.451 10.167 1.00 36.03 260 A 1 ATOM 1994 N N . THR A 0 261 . -25.121 27.904 6.652 1.00 35.44 261 A 1 ATOM 1995 C CA . THR A 0 261 . -25.471 28.363 5.310 1.00 35.44 261 A 1 ATOM 1996 C C . THR A 0 261 . -24.269 28.287 4.373 1.00 35.44 261 A 1 ATOM 1997 C CB . THR A 0 261 . -25.988 29.811 5.373 1.00 35.44 261 A 1 ATOM 1998 O O . THR A 0 261 . -23.169 28.715 4.718 1.00 35.44 261 A 1 ATOM 1999 C CG2 . THR A 0 261 . -27.411 29.881 5.926 1.00 35.44 261 A 1 ATOM 2000 O OG1 . THR A 0 261 . -25.197 30.584 6.250 1.00 35.44 261 A 1 ATOM 2001 N N . THR A 0 262 . -24.478 27.795 3.152 1.00 34.18 262 A 1 ATOM 2002 C CA . THR A 0 262 . -23.512 27.949 2.056 1.00 34.18 262 A 1 ATOM 2003 C C . THR A 0 262 . -23.909 29.168 1.216 1.00 34.18 262 A 1 ATOM 2004 C CB . THR A 0 262 . -23.453 26.697 1.168 1.00 34.18 262 A 1 ATOM 2005 O O . THR A 0 262 . -25.058 29.229 0.778 1.00 34.18 262 A 1 ATOM 2006 C CG2 . THR A 0 262 . -22.235 26.716 0.245 1.00 34.18 262 A 1 ATOM 2007 O OG1 . THR A 0 262 . -23.355 25.534 1.957 1.00 34.18 262 A 1 ATOM 2008 N N . PRO A 0 263 . -23.016 30.143 0.973 1.00 40.39 263 A 1 ATOM 2009 C CA . PRO A 0 263 . -23.335 31.289 0.131 1.00 40.39 263 A 1 ATOM 2010 C C . PRO A 0 263 . -23.261 30.914 -1.357 1.00 40.39 263 A 1 ATOM 2011 C CB . PRO A 0 263 . -22.320 32.368 0.526 1.00 40.39 263 A 1 ATOM 2012 O O . PRO A 0 263 . -22.181 30.700 -1.907 1.00 40.39 263 A 1 ATOM 2013 C CG . PRO A 0 263 . -21.093 31.563 0.956 1.00 40.39 263 A 1 ATOM 2014 C CD . PRO A 0 263 . -21.690 30.289 1.559 1.00 40.39 263 A 1 ATOM 2015 N N . THR A 0 264 . -24.407 30.869 -2.036 1.00 32.89 264 A 1 ATOM 2016 C CA . THR A 0 264 . -24.464 30.869 -3.505 1.00 32.89 264 A 1 ATOM 2017 C C . THR A 0 264 . -24.177 32.266 -4.046 1.00 32.89 264 A 1 ATOM 2018 C CB . THR A 0 264 . -25.835 30.415 -4.040 1.00 32.89 264 A 1 ATOM 2019 O O . THR A 0 264 . -25.042 33.140 -3.982 1.00 32.89 264 A 1 ATOM 2020 C CG2 . THR A 0 264 . -25.916 28.902 -4.190 1.00 32.89 264 A 1 ATOM 2021 O OG1 . THR A 0 264 . -26.875 30.830 -3.182 1.00 32.89 264 A 1 ATOM 2022 N N . THR A 0 265 . -23.003 32.465 -4.645 1.00 37.41 265 A 1 ATOM 2023 C CA . THR A 0 265 . -22.722 33.654 -5.463 1.00 37.41 265 A 1 ATOM 2024 C C . THR A 0 265 . -23.136 33.384 -6.906 1.00 37.41 265 A 1 ATOM 2025 C CB . THR A 0 265 . -21.252 34.086 -5.389 1.00 37.41 265 A 1 ATOM 2026 O O . THR A 0 265 . -22.437 32.704 -7.652 1.00 37.41 265 A 1 ATOM 2027 C CG2 . THR A 0 265 . -21.036 35.459 -6.028 1.00 37.41 265 A 1 ATOM 2028 O OG1 . THR A 0 265 . -20.858 34.206 -4.043 1.00 37.41 265 A 1 ATOM 2029 N N . SER A 0 266 . -24.291 33.910 -7.304 1.00 33.80 266 A 1 ATOM 2030 C CA . SER A 0 266 . -24.753 33.896 -8.692 1.00 33.80 266 A 1 ATOM 2031 C C . SER A 0 266 . -24.019 34.942 -9.533 1.00 33.80 266 A 1 ATOM 2032 C CB . SER A 0 266 . -26.255 34.198 -8.726 1.00 33.80 266 A 1 ATOM 2033 O O . SER A 0 266 . -23.960 36.111 -9.146 1.00 33.80 266 A 1 ATOM 2034 O OG . SER A 0 266 . -26.520 35.401 -8.026 1.00 33.80 266 A 1 ATOM 2035 N N . THR A 0 267 . -23.566 34.585 -10.735 1.00 35.77 267 A 1 ATOM 2036 C CA . THR A 0 267 . -23.281 35.576 -11.785 1.00 35.77 267 A 1 ATOM 2037 C C . THR A 0 267 . -23.728 35.032 -13.135 1.00 35.77 267 A 1 ATOM 2038 C CB . THR A 0 267 . -21.809 36.022 -11.822 1.00 35.77 267 A 1 ATOM 2039 O O . THR A 0 267 . -23.209 34.033 -13.625 1.00 35.77 267 A 1 ATOM 2040 C CG2 . THR A 0 267 . -21.680 37.378 -12.518 1.00 35.77 267 A 1 ATOM 2041 O OG1 . THR A 0 267 . -21.305 36.198 -10.518 1.00 35.77 267 A 1 ATOM 2042 N N . THR A 0 268 . -24.750 35.663 -13.707 1.00 31.19 268 A 1 ATOM 2043 C CA . THR A 0 268 . -25.393 35.236 -14.954 1.00 31.19 268 A 1 ATOM 2044 C C . THR A 0 268 . -24.595 35.691 -16.173 1.00 31.19 268 A 1 ATOM 2045 C CB . THR A 0 268 . -26.814 35.822 -15.033 1.00 31.19 268 A 1 ATOM 2046 O O . THR A 0 268 . -24.225 36.859 -16.274 1.00 31.19 268 A 1 ATOM 2047 C CG2 . THR A 0 268 . -27.622 35.323 -16.230 1.00 31.19 268 A 1 ATOM 2048 O OG1 . THR A 0 268 . -27.535 35.462 -13.878 1.00 31.19 268 A 1 ATOM 2049 N N . SER A 0 269 . -24.422 34.814 -17.161 1.00 35.74 269 A 1 ATOM 2050 C CA . SER A 0 269 . -24.165 35.216 -18.553 1.00 35.74 269 A 1 ATOM 2051 C C . SER A 0 269 . -24.791 34.191 -19.499 1.00 35.74 269 A 1 ATOM 2052 C CB . SER A 0 269 . -22.668 35.384 -18.862 1.00 35.74 269 A 1 ATOM 2053 O O . SER A 0 269 . -24.201 33.163 -19.816 1.00 35.74 269 A 1 ATOM 2054 O OG . SER A 0 269 . -21.984 36.048 -17.823 1.00 35.74 269 A 1 ATOM 2055 N N . THR A 0 270 . -26.030 34.440 -19.913 1.00 31.13 270 A 1 ATOM 2056 C CA . THR A 0 270 . -26.726 33.626 -20.915 1.00 31.13 270 A 1 ATOM 2057 C C . THR A 0 270 . -26.238 33.960 -22.320 1.00 31.13 270 A 1 ATOM 2058 C CB . THR A 0 270 . -28.237 33.914 -20.889 1.00 31.13 270 A 1 ATOM 2059 O O . THR A 0 270 . -26.416 35.099 -22.741 1.00 31.13 270 A 1 ATOM 2060 C CG2 . THR A 0 270 . -28.933 33.317 -19.672 1.00 31.13 270 A 1 ATOM 2061 O OG1 . THR A 0 270 . -28.453 35.308 -20.857 1.00 31.13 270 A 1 ATOM 2062 N N . THR A 0 271 . -25.787 32.956 -23.075 1.00 32.90 271 A 1 ATOM 2063 C CA . THR A 0 271 . -25.902 32.943 -24.543 1.00 32.90 271 A 1 ATOM 2064 C C . THR A 0 271 . -26.174 31.514 -25.005 1.00 32.90 271 A 1 ATOM 2065 C CB . THR A 0 271 . -24.668 33.524 -25.258 1.00 32.90 271 A 1 ATOM 2066 O O . THR A 0 271 . -25.295 30.657 -24.981 1.00 32.90 271 A 1 ATOM 2067 C CG2 . THR A 0 271 . -24.764 33.445 -26.783 1.00 32.90 271 A 1 ATOM 2068 O OG1 . THR A 0 271 . -24.558 34.898 -24.984 1.00 32.90 271 A 1 ATOM 2069 N N . SER A 0 272 . -27.413 31.254 -25.417 1.00 30.19 272 A 1 ATOM 2070 C CA . SER A 0 272 . -27.792 30.068 -26.193 1.00 30.19 272 A 1 ATOM 2071 C C . SER A 0 272 . -27.146 30.115 -27.584 1.00 30.19 272 A 1 ATOM 2072 C CB . SER A 0 272 . -29.315 30.070 -26.407 1.00 30.19 272 A 1 ATOM 2073 O O . SER A 0 272 . -26.907 31.218 -28.071 1.00 30.19 272 A 1 ATOM 2074 O OG . SER A 0 272 . -30.015 30.432 -25.230 1.00 30.19 272 A 1 ATOM 2075 N N . THR A 0 273 . -26.982 28.969 -28.268 1.00 32.13 273 A 1 ATOM 2076 C CA . THR A 0 273 . -27.401 28.750 -29.683 1.00 32.13 273 A 1 ATOM 2077 C C . THR A 0 273 . -26.922 27.388 -30.228 1.00 32.13 273 A 1 ATOM 2078 C CB . THR A 0 273 . -26.999 29.892 -30.648 1.00 32.13 273 A 1 ATOM 2079 O O . THR A 0 273 . -25.731 27.136 -30.340 1.00 32.13 273 A 1 ATOM 2080 C CG2 . THR A 0 273 . -27.151 29.613 -32.138 1.00 32.13 273 A 1 ATOM 2081 O OG1 . THR A 0 273 . -27.897 30.956 -30.434 1.00 32.13 273 A 1 ATOM 2082 N N . THR A 0 274 . -27.901 26.534 -30.555 1.00 33.41 274 A 1 ATOM 2083 C CA . THR A 0 274 . -27.914 25.374 -31.486 1.00 33.41 274 A 1 ATOM 2084 C C . THR A 0 274 . -26.711 24.427 -31.640 1.00 33.41 274 A 1 ATOM 2085 C CB . THR A 0 274 . -28.309 25.812 -32.904 1.00 33.41 274 A 1 ATOM 2086 O O . THR A 0 274 . -25.673 24.771 -32.199 1.00 33.41 274 A 1 ATOM 2087 C CG2 . THR A 0 274 . -29.691 26.465 -32.946 1.00 33.41 274 A 1 ATOM 2088 O OG1 . THR A 0 274 . -27.379 26.735 -33.402 1.00 33.41 274 A 1 ATOM 2089 N N . THR A 0 275 . -26.980 23.143 -31.386 1.00 26.66 275 A 1 ATOM 2090 C CA . THR A 0 275 . -26.345 21.990 -32.052 1.00 26.66 275 A 1 ATOM 2091 C C . THR A 0 275 . -26.683 21.946 -33.551 1.00 26.66 275 A 1 ATOM 2092 C CB . THR A 0 275 . -26.883 20.686 -31.431 1.00 26.66 275 A 1 ATOM 2093 O O . THR A 0 275 . -27.834 22.183 -33.921 1.00 26.66 275 A 1 ATOM 2094 C CG2 . THR A 0 275 . -26.034 19.456 -31.743 1.00 26.66 275 A 1 ATOM 2095 O OG1 . THR A 0 275 . -26.957 20.791 -30.026 1.00 26.66 275 A 1 ATOM 2096 N N . PRO A 0 276 . -25.708 21.600 -34.405 1.00 35.10 276 A 1 ATOM 2097 C CA . PRO A 0 276 . -25.880 20.533 -35.410 1.00 35.10 276 A 1 ATOM 2098 C C . PRO A 0 276 . -24.644 19.597 -35.377 1.00 35.10 276 A 1 ATOM 2099 C CB . PRO A 0 276 . -26.031 21.302 -36.727 1.00 35.10 276 A 1 ATOM 2100 O O . PRO A 0 276 . -23.516 20.068 -35.320 1.00 35.10 276 A 1 ATOM 2101 C CG . PRO A 0 276 . -25.111 22.511 -36.555 1.00 35.10 276 A 1 ATOM 2102 C CD . PRO A 0 276 . -24.986 22.699 -35.040 1.00 35.10 276 A 1 ATOM 2103 N N . THR A 0 277 . -24.705 18.265 -35.291 1.00 28.88 277 A 1 ATOM 2104 C CA . THR A 0 277 . -25.404 17.279 -36.138 1.00 28.88 277 A 1 ATOM 2105 C C . THR A 0 277 . -25.253 17.554 -37.634 1.00 28.88 277 A 1 ATOM 2106 C CB . THR A 0 277 . -26.889 17.055 -35.789 1.00 28.88 277 A 1 ATOM 2107 O O . THR A 0 277 . -26.022 18.352 -38.156 1.00 28.88 277 A 1 ATOM 2108 C CG2 . THR A 0 277 . -27.432 15.775 -36.436 1.00 28.88 277 A 1 ATOM 2109 O OG1 . THR A 0 277 . -27.052 16.880 -34.404 1.00 28.88 277 A 1 ATOM 2110 N N . THR A 0 278 . -24.339 16.850 -38.326 1.00 29.25 278 A 1 ATOM 2111 C CA . THR A 0 278 . -24.527 16.178 -39.648 1.00 29.25 278 A 1 ATOM 2112 C C . THR A 0 278 . -23.175 15.743 -40.258 1.00 29.25 278 A 1 ATOM 2113 C CB . THR A 0 278 . -25.353 17.009 -40.667 1.00 29.25 278 A 1 ATOM 2114 O O . THR A 0 278 . -22.133 16.300 -39.936 1.00 29.25 278 A 1 ATOM 2115 C CG2 . THR A 0 278 . -25.504 16.461 -42.086 1.00 29.25 278 A 1 ATOM 2116 O OG1 . THR A 0 278 . -26.689 17.001 -40.235 1.00 29.25 278 A 1 ATOM 2117 N N . SER A 0 279 . -23.229 14.729 -41.134 1.00 30.36 279 A 1 ATOM 2118 C CA . SER A 0 279 . -22.247 14.339 -42.171 1.00 30.36 279 A 1 ATOM 2119 C C . SER A 0 279 . -20.779 14.097 -41.792 1.00 30.36 279 A 1 ATOM 2120 C CB . SER A 0 279 . -22.301 15.275 -43.386 1.00 30.36 279 A 1 ATOM 2121 O O . SER A 0 279 . -19.962 15.008 -41.693 1.00 30.36 279 A 1 ATOM 2122 O OG . SER A 0 279 . -22.052 16.608 -42.999 1.00 30.36 279 A 1 ATOM 2123 N N . THR A 0 280 . -20.416 12.816 -41.851 1.00 28.51 280 A 1 ATOM 2124 C CA . THR A 0 280 . -19.190 12.357 -42.520 1.00 28.51 280 A 1 ATOM 2125 C C . THR A 0 280 . -18.977 13.051 -43.873 1.00 28.51 280 A 1 ATOM 2126 C CB . THR A 0 280 . -19.346 10.859 -42.849 1.00 28.51 280 A 1 ATOM 2127 O O . THR A 0 280 . -19.847 12.950 -44.740 1.00 28.51 280 A 1 ATOM 2128 C CG2 . THR A 0 280 . -19.227 9.964 -41.620 1.00 28.51 280 A 1 ATOM 2129 O OG1 . THR A 0 280 . -20.627 10.627 -43.405 1.00 28.51 280 A 1 ATOM 2130 N N . THR A 0 281 . -17.798 13.635 -44.094 1.00 32.01 281 A 1 ATOM 2131 C CA . THR A 0 281 . -17.362 14.125 -45.412 1.00 32.01 281 A 1 ATOM 2132 C C . THR A 0 281 . -15.931 13.664 -45.676 1.00 32.01 281 A 1 ATOM 2133 C CB . THR A 0 281 . -17.478 15.655 -45.517 1.00 32.01 281 A 1 ATOM 2134 O O . THR A 0 281 . -15.001 14.058 -44.980 1.00 32.01 281 A 1 ATOM 2135 C CG2 . THR A 0 281 . -17.108 16.189 -46.901 1.00 32.01 281 A 1 ATOM 2136 O OG1 . THR A 0 281 . -18.816 16.037 -45.298 1.00 32.01 281 A 1 ATOM 2137 N N . SER A 0 282 . -15.765 12.795 -46.672 1.00 29.33 282 A 1 ATOM 2138 C CA . SER A 0 282 . -14.472 12.435 -47.267 1.00 29.33 282 A 1 ATOM 2139 C C . SER A 0 282 . -13.992 13.516 -48.247 1.00 29.33 282 A 1 ATOM 2140 C CB . SER A 0 282 . -14.635 11.095 -47.997 1.00 29.33 282 A 1 ATOM 2141 O O . SER A 0 282 . -14.789 14.359 -48.649 1.00 29.33 282 A 1 ATOM 2142 O OG . SER A 0 282 . -15.743 11.140 -48.883 1.00 29.33 282 A 1 ATOM 2143 N N . THR A 0 283 . -12.751 13.399 -48.744 1.00 28.27 283 A 1 ATOM 2144 C CA . THR A 0 283 . -12.053 14.359 -49.643 1.00 28.27 283 A 1 ATOM 2145 C C . THR A 0 283 . -11.560 15.630 -48.917 1.00 28.27 283 A 1 ATOM 2146 C CB . THR A 0 283 . -12.819 14.658 -50.956 1.00 28.27 283 A 1 ATOM 2147 O O . THR A 0 283 . -12.098 15.987 -47.876 1.00 28.27 283 A 1 ATOM 2148 C CG2 . THR A 0 283 . -13.418 13.415 -51.620 1.00 28.27 283 A 1 ATOM 2149 O OG1 . THR A 0 283 . -13.869 15.571 -50.774 1.00 28.27 283 A 1 ATOM 2150 N N . THR A 0 284 . -10.479 16.304 -49.333 1.00 32.26 284 A 1 ATOM 2151 C CA . THR A 0 284 . -9.706 16.202 -50.591 1.00 32.26 284 A 1 ATOM 2152 C C . THR A 0 284 . -8.198 16.199 -50.325 1.00 32.26 284 A 1 ATOM 2153 C CB . THR A 0 284 . -10.025 17.402 -51.504 1.00 32.26 284 A 1 ATOM 2154 O O . THR A 0 284 . -7.712 16.945 -49.481 1.00 32.26 284 A 1 ATOM 2155 C CG2 . THR A 0 284 . -9.351 17.349 -52.875 1.00 32.26 284 A 1 ATOM 2156 O OG1 . THR A 0 284 . -11.402 17.428 -51.768 1.00 32.26 284 A 1 ATOM 2157 N N . SER A 0 285 . -7.442 15.403 -51.085 1.00 30.43 285 A 1 ATOM 2158 C CA . SER A 0 285 . -5.978 15.454 -51.123 1.00 30.43 285 A 1 ATOM 2159 C C . SER A 0 285 . -5.491 16.603 -52.015 1.00 30.43 285 A 1 ATOM 2160 C CB . SER A 0 285 . -5.421 14.105 -51.604 1.00 30.43 285 A 1 ATOM 2161 O O . SER A 0 285 . -5.638 16.560 -53.236 1.00 30.43 285 A 1 ATOM 2162 O OG . SER A 0 285 . -6.226 13.530 -52.625 1.00 30.43 285 A 1 ATOM 2163 N N . THR A 0 286 . -4.878 17.625 -51.414 1.00 33.91 286 A 1 ATOM 2164 C CA . THR A 0 286 . -4.339 18.792 -52.135 1.00 33.91 286 A 1 ATOM 2165 C C . THR A 0 286 . -2.811 18.685 -52.250 1.00 33.91 286 A 1 ATOM 2166 C CB . THR A 0 286 . -4.726 20.117 -51.449 1.00 33.91 286 A 1 ATOM 2167 O O . THR A 0 286 . -2.126 18.854 -51.241 1.00 33.91 286 A 1 ATOM 2168 C CG2 . THR A 0 286 . -4.720 21.275 -52.448 1.00 33.91 286 A 1 ATOM 2169 O OG1 . THR A 0 286 . -6.029 20.061 -50.919 1.00 33.91 286 A 1 ATOM 2170 N N . PRO A 0 287 . -2.233 18.415 -53.437 1.00 31.90 287 A 1 ATOM 2171 C CA . PRO A 0 287 . -0.782 18.348 -53.605 1.00 31.90 287 A 1 ATOM 2172 C C . PRO A 0 287 . -0.196 19.766 -53.654 1.00 31.90 287 A 1 ATOM 2173 C CB . PRO A 0 287 . -0.572 17.559 -54.902 1.00 31.90 287 A 1 ATOM 2174 O O . PRO A 0 287 . -0.201 20.411 -54.704 1.00 31.90 287 A 1 ATOM 2175 C CG . PRO A 0 287 . -1.807 17.906 -55.735 1.00 31.90 287 A 1 ATOM 2176 C CD . PRO A 0 287 . -2.907 18.087 -54.687 1.00 31.90 287 A 1 ATOM 2177 N N . MET A 0 288 . 0.280 20.283 -52.518 1.00 38.46 288 A 1 ATOM 2178 C CA . MET A 0 288 . 0.845 21.633 -52.470 1.00 38.46 288 A 1 ATOM 2179 C C . MET A 0 288 . 2.282 21.663 -53.012 1.00 38.46 288 A 1 ATOM 2180 C CB . MET A 0 288 . 0.680 22.265 -51.081 1.00 38.46 288 A 1 ATOM 2181 O O . MET A 0 288 . 3.117 20.822 -52.688 1.00 38.46 288 A 1 ATOM 2182 C CG . MET A 0 288 . 0.775 23.796 -51.188 1.00 38.46 288 A 1 ATOM 2183 S SD . MET A 0 288 . 0.189 24.731 -49.748 1.00 38.46 288 A 1 ATOM 2184 C CE . MET A 0 288 . -1.598 24.422 -49.818 1.00 38.46 288 A 1 ATOM 2185 N N . ASN A 0 289 . 2.539 22.632 -53.888 1.00 35.28 289 A 1 ATOM 2186 C CA . ASN A 0 289 . 3.755 22.747 -54.686 1.00 35.28 289 A 1 ATOM 2187 C C . ASN A 0 289 . 4.956 23.213 -53.838 1.00 35.28 289 A 1 ATOM 2188 C CB . ASN A 0 289 . 3.413 23.732 -55.821 1.00 35.28 289 A 1 ATOM 2189 O O . ASN A 0 289 . 4.939 24.334 -53.327 1.00 35.28 289 A 1 ATOM 2190 C CG . ASN A 0 289 . 4.506 23.869 -56.859 1.00 35.28 289 A 1 ATOM 2191 N ND2 . ASN A 0 289 . 4.524 24.959 -57.589 1.00 35.28 289 A 1 ATOM 2192 O OD1 . ASN A 0 289 . 5.331 22.997 -57.056 1.00 35.28 289 A 1 ATOM 2193 N N . LEU A 0 290 . 6.004 22.390 -53.713 1.00 33.56 290 A 1 ATOM 2194 C CA . LEU A 0 290 . 7.231 22.757 -52.993 1.00 33.56 290 A 1 ATOM 2195 C C . LEU A 0 290 . 8.087 23.723 -53.828 1.00 33.56 290 A 1 ATOM 2196 C CB . LEU A 0 290 . 8.034 21.504 -52.571 1.00 33.56 290 A 1 ATOM 2197 O O . LEU A 0 290 . 8.857 23.309 -54.694 1.00 33.56 290 A 1 ATOM 2198 C CG . LEU A 0 290 . 7.768 21.045 -51.125 1.00 33.56 290 A 1 ATOM 2199 C CD1 . LEU A 0 290 . 6.359 20.482 -50.945 1.00 33.56 290 A 1 ATOM 2200 C CD2 . LEU A 0 290 . 8.776 19.963 -50.733 1.00 33.56 290 A 1 ATOM 2201 N N . SER A 0 291 . 7.983 25.017 -53.524 1.00 36.16 291 A 1 ATOM 2202 C CA . SER A 0 291 . 8.965 26.017 -53.954 1.00 36.16 291 A 1 ATOM 2203 C C . SER A 0 291 . 10.184 25.985 -53.026 1.00 36.16 291 A 1 ATOM 2204 C CB . SER A 0 291 . 8.329 27.406 -53.996 1.00 36.16 291 A 1 ATOM 2205 O O . SER A 0 291 . 10.045 25.896 -51.809 1.00 36.16 291 A 1 ATOM 2206 O OG . SER A 0 291 . 9.206 28.321 -54.624 1.00 36.16 291 A 1 ATOM 2207 N N . SER A 0 292 . 11.389 26.065 -53.587 1.00 31.61 292 A 1 ATOM 2208 C CA . SER A 0 292 . 12.647 25.864 -52.858 1.00 31.61 292 A 1 ATOM 2209 C C . SER A 0 292 . 13.007 27.022 -51.912 1.00 31.61 292 A 1 ATOM 2210 C CB . SER A 0 292 . 13.773 25.652 -53.878 1.00 31.61 292 A 1 ATOM 2211 O O . SER A 0 292 . 13.352 28.108 -52.379 1.00 31.61 292 A 1 ATOM 2212 O OG . SER A 0 292 . 13.797 26.726 -54.800 1.00 31.61 292 A 1 ATOM 2213 N N . SER A 0 293 . 13.013 26.771 -50.598 1.00 36.05 293 A 1 ATOM 2214 C CA . SER A 0 293 . 13.642 27.623 -49.572 1.00 36.05 293 A 1 ATOM 2215 C C . SER A 0 293 . 13.980 26.779 -48.335 1.00 36.05 293 A 1 ATOM 2216 C CB . SER A 0 293 . 12.696 28.764 -49.185 1.00 36.05 293 A 1 ATOM 2217 O O . SER A 0 293 . 13.082 26.287 -47.657 1.00 36.05 293 A 1 ATOM 2218 O OG . SER A 0 293 . 13.331 29.633 -48.268 1.00 36.05 293 A 1 ATOM 2219 N N . SER A 0 294 . 15.268 26.551 -48.053 1.00 40.55 294 A 1 ATOM 2220 C CA . SER A 0 294 . 15.723 25.491 -47.131 1.00 40.55 294 A 1 ATOM 2221 C C . SER A 0 294 . 15.736 25.839 -45.635 1.00 40.55 294 A 1 ATOM 2222 C CB . SER A 0 294 . 17.099 24.972 -47.569 1.00 40.55 294 A 1 ATOM 2223 O O . SER A 0 294 . 16.170 25.005 -44.846 1.00 40.55 294 A 1 ATOM 2224 O OG . SER A 0 294 . 18.032 26.030 -47.695 1.00 40.55 294 A 1 ATOM 2225 N N . ASP A 0 295 . 15.282 27.033 -45.235 1.00 42.78 295 A 1 ATOM 2226 C CA . ASP A 0 295 . 15.409 27.532 -43.850 1.00 42.78 295 A 1 ATOM 2227 C C . ASP A 0 295 . 14.076 27.903 -43.164 1.00 42.78 295 A 1 ATOM 2228 C CB . ASP A 0 295 . 16.410 28.701 -43.817 1.00 42.78 295 A 1 ATOM 2229 O O . ASP A 0 295 . 14.070 28.265 -41.988 1.00 42.78 295 A 1 ATOM 2230 C CG . ASP A 0 295 . 17.852 28.226 -44.024 1.00 42.78 295 A 1 ATOM 2231 O OD1 . ASP A 0 295 . 18.363 27.482 -43.156 1.00 42.78 295 A 1 ATOM 2232 O OD2 . ASP A 0 295 . 18.439 28.593 -45.066 1.00 42.78 295 A 1 ATOM 2233 N N . GLN A 0 296 . 12.927 27.804 -43.848 1.00 45.56 296 A 1 ATOM 2234 C CA . GLN A 0 296 . 11.616 28.075 -43.224 1.00 45.56 296 A 1 ATOM 2235 C C . GLN A 0 296 . 10.955 26.833 -42.602 1.00 45.56 296 A 1 ATOM 2236 C CB . GLN A 0 296 . 10.679 28.767 -44.227 1.00 45.56 296 A 1 ATOM 2237 O O . GLN A 0 296 . 10.152 26.970 -41.681 1.00 45.56 296 A 1 ATOM 2238 C CG . GLN A 0 296 . 11.133 30.209 -44.498 1.00 45.56 296 A 1 ATOM 2239 C CD . GLN A 0 296 . 10.163 30.954 -45.404 1.00 45.56 296 A 1 ATOM 2240 N NE2 . GLN A 0 296 . 9.108 31.534 -44.873 1.00 45.56 296 A 1 ATOM 2241 O OE1 . GLN A 0 296 . 10.336 31.030 -46.608 1.00 45.56 296 A 1 ATOM 2242 N N . ASP A 0 297 . 11.314 25.637 -43.070 1.00 46.62 297 A 1 ATOM 2243 C CA . ASP A 0 297 . 10.608 24.383 -42.768 1.00 46.62 297 A 1 ATOM 2244 C C . ASP A 0 297 . 10.721 23.977 -41.283 1.00 46.62 297 A 1 ATOM 2245 C CB . ASP A 0 297 . 11.173 23.303 -43.719 1.00 46.62 297 A 1 ATOM 2246 O O . ASP A 0 297 . 9.738 23.589 -40.653 1.00 46.62 297 A 1 ATOM 2247 C CG . ASP A 0 297 . 10.149 22.285 -44.237 1.00 46.62 297 A 1 ATOM 2248 O OD1 . ASP A 0 297 . 8.940 22.599 -44.220 1.00 46.62 297 A 1 ATOM 2249 O OD2 . ASP A 0 297 . 10.615 21.231 -44.725 1.00 46.62 297 A 1 ATOM 2250 N N . TRP A 0 298 . 11.899 24.171 -40.669 1.00 45.15 298 A 1 ATOM 2251 C CA . TRP A 0 298 . 12.143 23.771 -39.274 1.00 45.15 298 A 1 ATOM 2252 C C . TRP A 0 298 . 11.235 24.485 -38.263 1.00 45.15 298 A 1 ATOM 2253 C CB . TRP A 0 298 . 13.617 23.985 -38.902 1.00 45.15 298 A 1 ATOM 2254 O O . TRP A 0 298 . 10.810 23.879 -37.279 1.00 45.15 298 A 1 ATOM 2255 C CG . TRP A 0 298 . 13.966 23.379 -37.576 1.00 45.15 298 A 1 ATOM 2256 C CD1 . TRP A 0 298 . 13.947 24.009 -36.378 1.00 45.15 298 A 1 ATOM 2257 C CD2 . TRP A 0 298 . 14.231 21.974 -37.279 1.00 45.15 298 A 1 ATOM 2258 C CE2 . TRP A 0 298 . 14.365 21.826 -35.865 1.00 45.15 298 A 1 ATOM 2259 C CE3 . TRP A 0 298 . 14.320 20.802 -38.064 1.00 45.15 298 A 1 ATOM 2260 N NE1 . TRP A 0 298 . 14.168 23.096 -35.363 1.00 45.15 298 A 1 ATOM 2261 C CH2 . TRP A 0 298 . 14.694 19.436 -36.072 1.00 45.15 298 A 1 ATOM 2262 C CZ2 . TRP A 0 298 . 14.596 20.581 -35.264 1.00 45.15 298 A 1 ATOM 2263 C CZ3 . TRP A 0 298 . 14.550 19.547 -37.468 1.00 45.15 298 A 1 ATOM 2264 N N . LYS A 0 299 . 10.875 25.754 -38.509 1.00 51.30 299 A 1 ATOM 2265 C CA . LYS A 0 299 . 9.922 26.461 -37.637 1.00 51.30 299 A 1 ATOM 2266 C C . LYS A 0 299 . 8.543 25.810 -37.657 1.00 51.30 299 A 1 ATOM 2267 C CB . LYS A 0 299 . 9.804 27.944 -37.999 1.00 51.30 299 A 1 ATOM 2268 O O . LYS A 0 299 . 7.954 25.644 -36.598 1.00 51.30 299 A 1 ATOM 2269 C CG . LYS A 0 299 . 11.002 28.747 -37.478 1.00 51.30 299 A 1 ATOM 2270 C CD . LYS A 0 299 . 10.629 30.230 -37.413 1.00 51.30 299 A 1 ATOM 2271 C CE . LYS A 0 299 . 11.729 31.018 -36.704 1.00 51.30 299 A 1 ATOM 2272 N NZ . LYS A 0 299 . 11.232 32.358 -36.314 1.00 51.30 299 A 1 ATOM 2273 N N . SER A 0 300 . 8.073 25.368 -38.825 1.00 51.39 300 A 1 ATOM 2274 C CA . SER A 0 300 . 6.778 24.689 -38.934 1.00 51.39 300 A 1 ATOM 2275 C C . SER A 0 300 . 6.749 23.341 -38.206 1.00 51.39 300 A 1 ATOM 2276 C CB . SER A 0 300 . 6.405 24.479 -40.402 1.00 51.39 300 A 1 ATOM 2277 O O . SER A 0 300 . 5.673 22.901 -37.807 1.00 51.39 300 A 1 ATOM 2278 O OG . SER A 0 300 . 5.038 24.127 -40.479 1.00 51.39 300 A 1 ATOM 2279 N N . VAL A 0 301 . 7.902 22.688 -38.022 1.00 46.92 301 A 1 ATOM 2280 C CA . VAL A 0 301 . 8.023 21.481 -37.188 1.00 46.92 301 A 1 ATOM 2281 C C . VAL A 0 301 . 7.990 21.856 -35.705 1.00 46.92 301 A 1 ATOM 2282 C CB . VAL A 0 301 . 9.285 20.671 -37.550 1.00 46.92 301 A 1 ATOM 2283 O O . VAL A 0 301 . 7.179 21.311 -34.962 1.00 46.92 301 A 1 ATOM 2284 C CG1 . VAL A 0 301 . 9.405 19.397 -36.703 1.00 46.92 301 A 1 ATOM 2285 C CG2 . VAL A 0 301 . 9.264 20.244 -39.025 1.00 46.92 301 A 1 ATOM 2286 N N . GLN A 0 302 . 8.798 22.834 -35.284 1.00 54.99 302 A 1 ATOM 2287 C CA . GLN A 0 302 . 8.885 23.276 -33.886 1.00 54.99 302 A 1 ATOM 2288 C C . GLN A 0 302 . 7.547 23.832 -33.351 1.00 54.99 302 A 1 ATOM 2289 C CB . GLN A 0 302 . 9.998 24.335 -33.784 1.00 54.99 302 A 1 ATOM 2290 O O . GLN A 0 302 . 7.121 23.479 -32.252 1.00 54.99 302 A 1 ATOM 2291 C CG . GLN A 0 302 . 10.610 24.440 -32.378 1.00 54.99 302 A 1 ATOM 2292 C CD . GLN A 0 302 . 11.829 23.532 -32.220 1.00 54.99 302 A 1 ATOM 2293 N NE2 . GLN A 0 302 . 11.711 22.387 -31.583 1.00 54.99 302 A 1 ATOM 2294 O OE1 . GLN A 0 302 . 12.917 23.839 -32.697 1.00 54.99 302 A 1 ATOM 2295 N N . ASP A 0 303 . 6.850 24.652 -34.147 1.00 61.09 303 A 1 ATOM 2296 C CA . ASP A 0 303 . 5.531 25.204 -33.803 1.00 61.09 303 A 1 ATOM 2297 C C . ASP A 0 303 . 4.467 24.089 -33.693 1.00 61.09 303 A 1 ATOM 2298 C CB . ASP A 0 303 . 5.109 26.251 -34.861 1.00 61.09 303 A 1 ATOM 2299 O O . ASP A 0 303 . 3.570 24.148 -32.847 1.00 61.09 303 A 1 ATOM 2300 C CG . ASP A 0 303 . 5.929 27.558 -34.874 1.00 61.09 303 A 1 ATOM 2301 O OD1 . ASP A 0 303 . 6.490 27.935 -33.821 1.00 61.09 303 A 1 ATOM 2302 O OD2 . ASP A 0 303 . 5.952 28.225 -35.937 1.00 61.09 303 A 1 ATOM 2303 N N . MET A 0 304 . 4.585 23.035 -34.513 1.00 62.19 304 A 1 ATOM 2304 C CA . MET A 0 304 . 3.689 21.874 -34.492 1.00 62.19 304 A 1 ATOM 2305 C C . MET A 0 304 . 3.964 20.933 -33.307 1.00 62.19 304 A 1 ATOM 2306 C CB . MET A 0 304 . 3.759 21.167 -35.854 1.00 62.19 304 A 1 ATOM 2307 O O . MET A 0 304 . 3.012 20.383 -32.753 1.00 62.19 304 A 1 ATOM 2308 C CG . MET A 0 304 . 2.815 19.963 -35.960 1.00 62.19 304 A 1 ATOM 2309 S SD . MET A 0 304 . 2.389 19.454 -37.655 1.00 62.19 304 A 1 ATOM 2310 C CE . MET A 0 304 . 4.036 19.303 -38.403 1.00 62.19 304 A 1 ATOM 2311 N N . GLU A 0 305 . 5.216 20.788 -32.859 1.00 62.35 305 A 1 ATOM 2312 C CA . GLU A 0 305 . 5.539 20.115 -31.591 1.00 62.35 305 A 1 ATOM 2313 C C . GLU A 0 305 . 4.934 20.859 -30.394 1.00 62.35 305 A 1 ATOM 2314 C CB . GLU A 0 305 . 7.058 20.006 -31.380 1.00 62.35 305 A 1 ATOM 2315 O O . GLU A 0 305 . 4.286 20.242 -29.544 1.00 62.35 305 A 1 ATOM 2316 C CG . GLU A 0 305 . 7.747 18.996 -32.304 1.00 62.35 305 A 1 ATOM 2317 C CD . GLU A 0 305 . 9.230 18.812 -31.937 1.00 62.35 305 A 1 ATOM 2318 O OE1 . GLU A 0 305 . 9.708 17.664 -32.077 1.00 62.35 305 A 1 ATOM 2319 O OE2 . GLU A 0 305 . 9.872 19.803 -31.505 1.00 62.35 305 A 1 ATOM 2320 N N . GLU A 0 306 . 5.084 22.187 -30.340 1.00 70.98 306 A 1 ATOM 2321 C CA . GLU A 0 306 . 4.485 23.007 -29.284 1.00 70.98 306 A 1 ATOM 2322 C C . GLU A 0 306 . 2.956 22.870 -29.237 1.00 70.98 306 A 1 ATOM 2323 C CB . GLU A 0 306 . 4.849 24.491 -29.467 1.00 70.98 306 A 1 ATOM 2324 O O . GLU A 0 306 . 2.380 22.739 -28.153 1.00 70.98 306 A 1 ATOM 2325 C CG . GLU A 0 306 . 6.033 24.948 -28.594 1.00 70.98 306 A 1 ATOM 2326 C CD . GLU A 0 306 . 5.990 26.446 -28.227 1.00 70.98 306 A 1 ATOM 2327 O OE1 . GLU A 0 306 . 7.060 26.994 -27.884 1.00 70.98 306 A 1 ATOM 2328 O OE2 . GLU A 0 306 . 4.869 27.022 -28.167 1.00 70.98 306 A 1 ATOM 2329 N N . GLU A 0 307 . 2.283 22.891 -30.391 1.00 73.44 307 A 1 ATOM 2330 C CA . GLU A 0 307 . 0.828 22.732 -30.452 1.00 73.44 307 A 1 ATOM 2331 C C . GLU A 0 307 . 0.386 21.305 -30.096 1.00 73.44 307 A 1 ATOM 2332 C CB . GLU A 0 307 . 0.304 23.225 -31.810 1.00 73.44 307 A 1 ATOM 2333 O O . GLU A 0 307 . -0.587 21.130 -29.361 1.00 73.44 307 A 1 ATOM 2334 C CG . GLU A 0 307 . -1.230 23.343 -31.878 1.00 73.44 307 A 1 ATOM 2335 C CD . GLU A 0 307 . -1.860 24.228 -30.783 1.00 73.44 307 A 1 ATOM 2336 O OE1 . GLU A 0 307 . -3.030 23.937 -30.429 1.00 73.44 307 A 1 ATOM 2337 O OE2 . GLU A 0 307 . -1.183 25.161 -30.284 1.00 73.44 307 A 1 ATOM 2338 N N . LEU A 0 308 . 1.141 20.273 -30.490 1.00 68.40 308 A 1 ATOM 2339 C CA . LEU A 0 308 . 0.881 18.891 -30.074 1.00 68.40 308 A 1 ATOM 2340 C C . LEU A 0 308 . 1.017 18.714 -28.548 1.00 68.40 308 A 1 ATOM 2341 C CB . LEU A 0 308 . 1.833 17.962 -30.849 1.00 68.40 308 A 1 ATOM 2342 O O . LEU A 0 308 . 0.206 18.021 -27.927 1.00 68.40 308 A 1 ATOM 2343 C CG . LEU A 0 308 . 1.476 16.470 -30.746 1.00 68.40 308 A 1 ATOM 2344 C CD1 . LEU A 0 308 . 0.210 16.130 -31.541 1.00 68.40 308 A 1 ATOM 2345 C CD2 . LEU A 0 308 . 2.618 15.620 -31.301 1.00 68.40 308 A 1 ATOM 2346 N N . ILE A 0 309 . 1.993 19.384 -27.924 1.00 70.84 309 A 1 ATOM 2347 C CA . ILE A 0 309 . 2.166 19.409 -26.464 1.00 70.84 309 A 1 ATOM 2348 C C . ILE A 0 309 . 1.000 20.152 -25.791 1.00 70.84 309 A 1 ATOM 2349 C CB . ILE A 0 309 . 3.553 19.992 -26.098 1.00 70.84 309 A 1 ATOM 2350 O O . ILE A 0 309 . 0.449 19.645 -24.810 1.00 70.84 309 A 1 ATOM 2351 C CG1 . ILE A 0 309 . 4.669 19.008 -26.525 1.00 70.84 309 A 1 ATOM 2352 C CG2 . ILE A 0 309 . 3.666 20.279 -24.586 1.00 70.84 309 A 1 ATOM 2353 C CD1 . ILE A 0 309 . 6.071 19.633 -26.551 1.00 70.84 309 A 1 ATOM 2354 N N . LYS A 0 310 . 0.562 21.302 -26.325 1.00 77.40 310 A 1 ATOM 2355 C CA . LYS A 0 310 . -0.613 22.045 -25.819 1.00 77.40 310 A 1 ATOM 2356 C C . LYS A 0 310 . -1.884 21.192 -25.889 1.00 77.40 310 A 1 ATOM 2357 C CB . LYS A 0 310 . -0.783 23.367 -26.594 1.00 77.40 310 A 1 ATOM 2358 O O . LYS A 0 310 . -2.583 21.068 -24.883 1.00 77.40 310 A 1 ATOM 2359 C CG . LYS A 0 310 . 0.318 24.394 -26.261 1.00 77.40 310 A 1 ATOM 2360 C CD . LYS A 0 310 . 0.456 25.461 -27.360 1.00 77.40 310 A 1 ATOM 2361 C CE . LYS A 0 310 . 1.794 26.198 -27.238 1.00 77.40 310 A 1 ATOM 2362 N NZ . LYS A 0 310 . 2.202 26.824 -28.519 1.00 77.40 310 A 1 ATOM 2363 N N . GLN A 0 311 . -2.135 20.528 -27.021 1.00 73.41 311 A 1 ATOM 2364 C CA . GLN A 0 311 . -3.237 19.571 -27.206 1.00 73.41 311 A 1 ATOM 2365 C C . GLN A 0 311 . -3.193 18.443 -26.161 1.00 73.41 311 A 1 ATOM 2366 C CB . GLN A 0 311 . -3.160 18.971 -28.623 1.00 73.41 311 A 1 ATOM 2367 O O . GLN A 0 311 . -4.199 18.156 -25.508 1.00 73.41 311 A 1 ATOM 2368 C CG . GLN A 0 311 . -3.499 19.967 -29.745 1.00 73.41 311 A 1 ATOM 2369 C CD . GLN A 0 311 . -4.988 20.175 -29.987 1.00 73.41 311 A 1 ATOM 2370 N NE2 . GLN A 0 311 . -5.358 21.317 -30.522 1.00 73.41 311 A 1 ATOM 2371 O OE1 . GLN A 0 311 . -5.832 19.331 -29.713 1.00 73.41 311 A 1 ATOM 2372 N N . PHE A 0 312 . -2.023 17.829 -25.952 1.00 64.29 312 A 1 ATOM 2373 C CA . PHE A 0 312 . -1.843 16.739 -24.990 1.00 64.29 312 A 1 ATOM 2374 C C . PHE A 0 312 . -2.070 17.183 -23.535 1.00 64.29 312 A 1 ATOM 2375 C CB . PHE A 0 312 . -0.447 16.136 -25.188 1.00 64.29 312 A 1 ATOM 2376 O O . PHE A 0 312 . -2.790 16.515 -22.790 1.00 64.29 312 A 1 ATOM 2377 C CG . PHE A 0 312 . -0.146 14.959 -24.281 1.00 64.29 312 A 1 ATOM 2378 C CD1 . PHE A 0 312 . 0.811 15.080 -23.256 1.00 64.29 312 A 1 ATOM 2379 C CD2 . PHE A 0 312 . -0.817 13.736 -24.469 1.00 64.29 312 A 1 ATOM 2380 C CE1 . PHE A 0 312 . 1.106 13.977 -22.435 1.00 64.29 312 A 1 ATOM 2381 C CE2 . PHE A 0 312 . -0.531 12.637 -23.639 1.00 64.29 312 A 1 ATOM 2382 C CZ . PHE A 0 312 . 0.434 12.757 -22.624 1.00 64.29 312 A 1 ATOM 2383 N N . VAL A 0 313 . -1.529 18.339 -23.135 1.00 77.96 313 A 1 ATOM 2384 C CA . VAL A 0 313 . -1.740 18.915 -21.794 1.00 77.96 313 A 1 ATOM 2385 C C . VAL A 0 313 . -3.210 19.290 -21.574 1.00 77.96 313 A 1 ATOM 2386 C CB . VAL A 0 313 . -0.798 20.117 -21.569 1.00 77.96 313 A 1 ATOM 2387 O O . VAL A 0 313 . -3.752 19.023 -20.500 1.00 77.96 313 A 1 ATOM 2388 C CG1 . VAL A 0 313 . -1.106 20.885 -20.276 1.00 77.96 313 A 1 ATOM 2389 C CG2 . VAL A 0 313 . 0.658 19.639 -21.466 1.00 77.96 313 A 1 ATOM 2390 N N . GLN A 0 314 . -3.887 19.836 -22.589 1.00 76.93 314 A 1 ATOM 2391 C CA . GLN A 0 314 . -5.316 20.154 -22.529 1.00 76.93 314 A 1 ATOM 2392 C C . GLN A 0 314 . -6.171 18.885 -22.359 1.00 76.93 314 A 1 ATOM 2393 C CB . GLN A 0 314 . -5.689 20.949 -23.794 1.00 76.93 314 A 1 ATOM 2394 O O . GLN A 0 314 . -7.073 18.854 -21.519 1.00 76.93 314 A 1 ATOM 2395 C CG . GLN A 0 314 . -7.096 21.568 -23.773 1.00 76.93 314 A 1 ATOM 2396 C CD . GLN A 0 314 . -7.256 22.744 -22.808 1.00 76.93 314 A 1 ATOM 2397 N NE2 . GLN A 0 314 . -8.367 23.445 -22.865 1.00 76.93 314 A 1 ATOM 2398 O OE1 . GLN A 0 314 . -6.421 23.063 -21.978 1.00 76.93 314 A 1 ATOM 2399 N N . LEU A 0 315 . -5.854 17.810 -23.091 1.00 74.32 315 A 1 ATOM 2400 C CA . LEU A 0 315 . -6.486 16.492 -22.950 1.00 74.32 315 A 1 ATOM 2401 C C . LEU A 0 315 . -6.269 15.885 -21.555 1.00 74.32 315 A 1 ATOM 2402 C CB . LEU A 0 315 . -5.961 15.563 -24.064 1.00 74.32 315 A 1 ATOM 2403 O O . LEU A 0 315 . -7.237 15.443 -20.932 1.00 74.32 315 A 1 ATOM 2404 C CG . LEU A 0 315 . -6.844 15.615 -25.325 1.00 74.32 315 A 1 ATOM 2405 C CD1 . LEU A 0 315 . -6.054 15.224 -26.572 1.00 74.32 315 A 1 ATOM 2406 C CD2 . LEU A 0 315 . -8.024 14.647 -25.187 1.00 74.32 315 A 1 ATOM 2407 N N . LEU A 0 316 . -5.040 15.918 -21.027 1.00 72.43 316 A 1 ATOM 2408 C CA . LEU A 0 316 . -4.741 15.455 -19.667 1.00 72.43 316 A 1 ATOM 2409 C C . LEU A 0 316 . -5.493 16.263 -18.603 1.00 72.43 316 A 1 ATOM 2410 C CB . LEU A 0 316 . -3.227 15.528 -19.401 1.00 72.43 316 A 1 ATOM 2411 O O . LEU A 0 316 . -6.063 15.678 -17.683 1.00 72.43 316 A 1 ATOM 2412 C CG . LEU A 0 316 . -2.385 14.408 -20.037 1.00 72.43 316 A 1 ATOM 2413 C CD1 . LEU A 0 316 . -0.915 14.674 -19.707 1.00 72.43 316 A 1 ATOM 2414 C CD2 . LEU A 0 316 . -2.743 13.023 -19.486 1.00 72.43 316 A 1 ATOM 2415 N N . ASN A 0 317 . -5.542 17.591 -18.727 1.00 80.68 317 A 1 ATOM 2416 C CA . ASN A 0 317 . -6.264 18.447 -17.785 1.00 80.68 317 A 1 ATOM 2417 C C . ASN A 0 317 . -7.779 18.171 -17.828 1.00 80.68 317 A 1 ATOM 2418 C CB . ASN A 0 317 . -5.910 19.910 -18.096 1.00 80.68 317 A 1 ATOM 2419 O O . ASN A 0 317 . -8.411 18.015 -16.783 1.00 80.68 317 A 1 ATOM 2420 C CG . ASN A 0 317 . -6.402 20.888 -17.043 1.00 80.68 317 A 1 ATOM 2421 N ND2 . ASN A 0 317 . -6.655 22.114 -17.433 1.00 80.68 317 A 1 ATOM 2422 O OD1 . ASN A 0 317 . -6.561 20.587 -15.869 1.00 80.68 317 A 1 ATOM 2423 N N . ASN A 0 318 . -8.357 18.009 -19.024 1.00 75.90 318 A 1 ATOM 2424 C CA . ASN A 0 318 . -9.756 17.608 -19.198 1.00 75.90 318 A 1 ATOM 2425 C C . ASN A 0 318 . -10.050 16.240 -18.557 1.00 75.90 318 A 1 ATOM 2426 C CB . ASN A 0 318 . -10.097 17.615 -20.700 1.00 75.90 318 A 1 ATOM 2427 O O . ASN A 0 318 . -11.049 16.096 -17.851 1.00 75.90 318 A 1 ATOM 2428 C CG . ASN A 0 318 . -10.249 19.012 -21.279 1.00 75.90 318 A 1 ATOM 2429 N ND2 . ASN A 0 318 . -10.246 19.137 -22.586 1.00 75.90 318 A 1 ATOM 2430 O OD1 . ASN A 0 318 . -10.424 19.997 -20.582 1.00 75.90 318 A 1 ATOM 2431 N N . TRP A 0 319 . -9.164 15.254 -18.731 1.00 72.22 319 A 1 ATOM 2432 C CA . TRP A 0 319 . -9.288 13.928 -18.114 1.00 72.22 319 A 1 ATOM 2433 C C . TRP A 0 319 . -9.192 13.980 -16.579 1.00 72.22 319 A 1 ATOM 2434 C CB . TRP A 0 319 . -8.228 13.006 -18.726 1.00 72.22 319 A 1 ATOM 2435 O O . TRP A 0 319 . -10.054 13.440 -15.882 1.00 72.22 319 A 1 ATOM 2436 C CG . TRP A 0 319 . -8.217 11.611 -18.186 1.00 72.22 319 A 1 ATOM 2437 C CD1 . TRP A 0 319 . -9.135 10.657 -18.455 1.00 72.22 319 A 1 ATOM 2438 C CD2 . TRP A 0 319 . -7.249 10.992 -17.282 1.00 72.22 319 A 1 ATOM 2439 C CE2 . TRP A 0 319 . -7.656 9.646 -17.042 1.00 72.22 319 A 1 ATOM 2440 C CE3 . TRP A 0 319 . -6.063 11.428 -16.651 1.00 72.22 319 A 1 ATOM 2441 N NE1 . TRP A 0 319 . -8.811 9.497 -17.779 1.00 72.22 319 A 1 ATOM 2442 C CH2 . TRP A 0 319 . -5.746 9.237 -15.614 1.00 72.22 319 A 1 ATOM 2443 C CZ2 . TRP A 0 319 . -6.926 8.774 -16.221 1.00 72.22 319 A 1 ATOM 2444 C CZ3 . TRP A 0 319 . -5.319 10.561 -15.826 1.00 72.22 319 A 1 ATOM 2445 N N . ILE A 0 320 . -8.217 14.718 -16.036 1.00 74.82 320 A 1 ATOM 2446 C CA . ILE A 0 320 . -8.059 14.950 -14.590 1.00 74.82 320 A 1 ATOM 2447 C C . ILE A 0 320 . -9.305 15.629 -14.001 1.00 74.82 320 A 1 ATOM 2448 C CB . ILE A 0 320 . -6.770 15.772 -14.336 1.00 74.82 320 A 1 ATOM 2449 O O . ILE A 0 320 . -9.766 15.253 -12.921 1.00 74.82 320 A 1 ATOM 2450 C CG1 . ILE A 0 320 . -5.524 14.890 -14.586 1.00 74.82 320 A 1 ATOM 2451 C CG2 . ILE A 0 320 . -6.722 16.356 -12.910 1.00 74.82 320 A 1 ATOM 2452 C CD1 . ILE A 0 320 . -4.216 15.681 -14.723 1.00 74.82 320 A 1 ATOM 2453 N N . ASN A 0 321 . -9.883 16.610 -14.697 1.00 74.94 321 A 1 ATOM 2454 C CA . ASN A 0 321 . -11.090 17.300 -14.240 1.00 74.94 321 A 1 ATOM 2455 C C . ASN A 0 321 . -12.345 16.416 -14.359 1.00 74.94 321 A 1 ATOM 2456 C CB . ASN A 0 321 . -11.192 18.649 -14.972 1.00 74.94 321 A 1 ATOM 2457 O O . ASN A 0 321 . -13.207 16.459 -13.477 1.00 74.94 321 A 1 ATOM 2458 C CG . ASN A 0 321 . -10.059 19.591 -14.578 1.00 74.94 321 A 1 ATOM 2459 N ND2 . ASN A 0 321 . -9.618 20.433 -15.482 1.00 74.94 321 A 1 ATOM 2460 O OD1 . ASN A 0 321 . -9.557 19.570 -13.456 1.00 74.94 321 A 1 ATOM 2461 N N . SER A 0 322 . -12.417 15.540 -15.366 1.00 66.13 322 A 1 ATOM 2462 C CA . SER A 0 322 . -13.464 14.516 -15.481 1.00 66.13 322 A 1 ATOM 2463 C C . SER A 0 322 . -13.416 13.508 -14.321 1.00 66.13 322 A 1 ATOM 2464 C CB . SER A 0 322 . -13.342 13.801 -16.829 1.00 66.13 322 A 1 ATOM 2465 O O . SER A 0 322 . -14.453 13.203 -13.729 1.00 66.13 322 A 1 ATOM 2466 O OG . SER A 0 322 . -14.482 12.997 -17.047 1.00 66.13 322 A 1 ATOM 2467 N N . MET A 0 323 . -12.220 13.074 -13.897 1.00 58.52 323 A 1 ATOM 2468 C CA . MET A 0 323 . -12.073 12.217 -12.710 1.00 58.52 323 A 1 ATOM 2469 C C . MET A 0 323 . -12.391 12.936 -11.389 1.00 58.52 323 A 1 ATOM 2470 C CB . MET A 0 323 . -10.673 11.589 -12.648 1.00 58.52 323 A 1 ATOM 2471 O O . MET A 0 323 . -12.901 12.306 -10.467 1.00 58.52 323 A 1 ATOM 2472 C CG . MET A 0 323 . -10.461 10.529 -13.736 1.00 58.52 323 A 1 ATOM 2473 S SD . MET A 0 323 . -9.409 9.139 -13.226 1.00 58.52 323 A 1 ATOM 2474 C CE . MET A 0 323 . -7.829 9.990 -12.978 1.00 58.52 323 A 1 ATOM 2475 N N . LYS A 0 324 . -12.142 14.249 -11.280 1.00 65.95 324 A 1 ATOM 2476 C CA . LYS A 0 324 . -12.496 15.039 -10.080 1.00 65.95 324 A 1 ATOM 2477 C C . LYS A 0 324 . -13.998 15.292 -9.928 1.00 65.95 324 A 1 ATOM 2478 C CB . LYS A 0 324 . -11.770 16.389 -10.105 1.00 65.95 324 A 1 ATOM 2479 O O . LYS A 0 324 . -14.471 15.437 -8.806 1.00 65.95 324 A 1 ATOM 2480 C CG . LYS A 0 324 . -10.276 16.287 -9.774 1.00 65.95 324 A 1 ATOM 2481 C CD . LYS A 0 324 . -9.624 17.641 -10.071 1.00 65.95 324 A 1 ATOM 2482 C CE . LYS A 0 324 . -8.110 17.604 -9.867 1.00 65.95 324 A 1 ATOM 2483 N NZ . LYS A 0 324 . -7.496 18.832 -10.432 1.00 65.95 324 A 1 ATOM 2484 N N . THR A 0 325 . -14.735 15.399 -11.034 1.00 62.38 325 A 1 ATOM 2485 C CA . THR A 0 325 . -16.164 15.767 -11.026 1.00 62.38 325 A 1 ATOM 2486 C C . THR A 0 325 . -17.106 14.572 -10.882 1.00 62.38 325 A 1 ATOM 2487 C CB . THR A 0 325 . -16.540 16.584 -12.273 1.00 62.38 325 A 1 ATOM 2488 O O . THR A 0 325 . -18.241 14.747 -10.443 1.00 62.38 325 A 1 ATOM 2489 C CG2 . THR A 0 325 . -15.998 18.012 -12.196 1.00 62.38 325 A 1 ATOM 2490 O OG1 . THR A 0 325 . -16.007 16.010 -13.443 1.00 62.38 325 A 1 ATOM 2491 N N . ASN A 0 326 . -16.655 13.354 -11.198 1.00 43.08 326 A 1 ATOM 2492 C CA . ASN A 0 326 . -17.507 12.167 -11.221 1.00 43.08 326 A 1 ATOM 2493 C C . ASN A 0 326 . -17.300 11.248 -10.009 1.00 43.08 326 A 1 ATOM 2494 C CB . ASN A 0 326 . -17.296 11.431 -12.554 1.00 43.08 326 A 1 ATOM 2495 O O . ASN A 0 326 . -16.378 10.437 -9.974 1.00 43.08 326 A 1 ATOM 2496 C CG . ASN A 0 326 . -17.956 12.180 -13.693 1.00 43.08 326 A 1 ATOM 2497 N ND2 . ASN A 0 326 . -17.201 12.866 -14.514 1.00 43.08 326 A 1 ATOM 2498 O OD1 . ASN A 0 326 . -19.167 12.175 -13.823 1.00 43.08 326 A 1 ATOM 2499 N N . GLN A 0 327 . -18.268 11.234 -9.085 1.00 48.97 327 A 1 ATOM 2500 C CA . GLN A 0 327 . -18.396 10.180 -8.059 1.00 48.97 327 A 1 ATOM 2501 C C . GLN A 0 327 . -18.753 8.786 -8.642 1.00 48.97 327 A 1 ATOM 2502 C CB . GLN A 0 327 . -19.403 10.627 -6.979 1.00 48.97 327 A 1 ATOM 2503 O O . GLN A 0 327 . -18.900 7.824 -7.894 1.00 48.97 327 A 1 ATOM 2504 C CG . GLN A 0 327 . -18.833 11.735 -6.075 1.00 48.97 327 A 1 ATOM 2505 C CD . GLN A 0 327 . -19.792 12.156 -4.961 1.00 48.97 327 A 1 ATOM 2506 N NE2 . GLN A 0 327 . -19.294 12.529 -3.801 1.00 48.97 327 A 1 ATOM 2507 O OE1 . GLN A 0 327 . -21.001 12.178 -5.097 1.00 48.97 327 A 1 ATOM 2508 N N . ASN A 0 328 . -18.849 8.660 -9.973 1.00 50.23 328 A 1 ATOM 2509 C CA . ASN A 0 328 . -19.330 7.485 -10.710 1.00 50.23 328 A 1 ATOM 2510 C C . ASN A 0 328 . -18.229 6.716 -11.474 1.00 50.23 328 A 1 ATOM 2511 C CB . ASN A 0 328 . -20.500 7.922 -11.615 1.00 50.23 328 A 1 ATOM 2512 O O . ASN A 0 328 . -18.524 6.018 -12.443 1.00 50.23 328 A 1 ATOM 2513 C CG . ASN A 0 328 . -21.760 8.267 -10.842 1.00 50.23 328 A 1 ATOM 2514 N ND2 . ASN A 0 328 . -22.616 9.088 -11.400 1.00 50.23 328 A 1 ATOM 2515 O OD1 . ASN A 0 328 . -22.005 7.804 -9.744 1.00 50.23 328 A 1 ATOM 2516 N N . ILE A 0 329 . -16.964 6.781 -11.035 1.00 50.33 329 A 1 ATOM 2517 C CA . ILE A 0 329 . -15.846 6.022 -11.648 1.00 50.33 329 A 1 ATOM 2518 C C . ILE A 0 329 . -16.090 4.494 -11.690 1.00 50.33 329 A 1 ATOM 2519 C CB . ILE A 0 329 . -14.499 6.441 -10.984 1.00 50.33 329 A 1 ATOM 2520 O O . ILE A 0 329 . -15.493 3.794 -12.501 1.00 50.33 329 A 1 ATOM 2521 C CG1 . ILE A 0 329 . -13.642 7.295 -11.945 1.00 50.33 329 A 1 ATOM 2522 C CG2 . ILE A 0 329 . -13.629 5.276 -10.475 1.00 50.33 329 A 1 ATOM 2523 C CD1 . ILE A 0 329 . -14.269 8.654 -12.287 1.00 50.33 329 A 1 ATOM 2524 N N . SER A 0 330 . -17.027 3.977 -10.885 1.00 51.57 330 A 1 ATOM 2525 C CA . SER A 0 330 . -17.430 2.562 -10.853 1.00 51.57 330 A 1 ATOM 2526 C C . SER A 0 330 . -18.128 2.036 -12.124 1.00 51.57 330 A 1 ATOM 2527 C CB . SER A 0 330 . -18.344 2.335 -9.641 1.00 51.57 330 A 1 ATOM 2528 O O . SER A 0 330 . -18.456 0.851 -12.156 1.00 51.57 330 A 1 ATOM 2529 O OG . SER A 0 330 . -18.515 0.956 -9.396 1.00 51.57 330 A 1 ATOM 2530 N N . ILE A 0 331 . -18.409 2.875 -13.133 1.00 52.13 331 A 1 ATOM 2531 C CA . ILE A 0 331 . -19.099 2.468 -14.379 1.00 52.13 331 A 1 ATOM 2532 C C . ILE A 0 331 . -18.373 2.986 -15.640 1.00 52.13 331 A 1 ATOM 2533 C CB . ILE A 0 331 . -20.624 2.787 -14.360 1.00 52.13 331 A 1 ATOM 2534 O O . ILE A 0 331 . -18.988 3.241 -16.675 1.00 52.13 331 A 1 ATOM 2535 C CG1 . ILE A 0 331 . -21.256 2.686 -12.947 1.00 52.13 331 A 1 ATOM 2536 C CG2 . ILE A 0 331 . -21.371 1.823 -15.310 1.00 52.13 331 A 1 ATOM 2537 C CD1 . ILE A 0 331 . -22.760 2.985 -12.884 1.00 52.13 331 A 1 ATOM 2538 N N . ILE A 0 332 . -17.043 3.127 -15.579 1.00 55.72 332 A 1 ATOM 2539 C CA . ILE A 0 332 . -16.221 3.161 -16.796 1.00 55.72 332 A 1 ATOM 2540 C C . ILE A 0 332 . -15.850 1.718 -17.128 1.00 55.72 332 A 1 ATOM 2541 C CB . ILE A 0 332 . -15.016 4.119 -16.696 1.00 55.72 332 A 1 ATOM 2542 O O . ILE A 0 332 . -14.966 1.118 -16.524 1.00 55.72 332 A 1 ATOM 2543 C CG1 . ILE A 0 332 . -15.535 5.550 -16.412 1.00 55.72 332 A 1 ATOM 2544 C CG2 . ILE A 0 332 . -14.213 4.077 -18.014 1.00 55.72 332 A 1 ATOM 2545 C CD1 . ILE A 0 332 . -14.444 6.622 -16.312 1.00 55.72 332 A 1 ATOM 2546 N N . ASP A 0 333 . -16.606 1.170 -18.070 1.00 59.85 333 A 1 ATOM 2547 C CA . ASP A 0 333 . -16.436 -0.156 -18.655 1.00 59.85 333 A 1 ATOM 2548 C C . ASP A 0 333 . -14.984 -0.372 -19.122 1.00 59.85 333 A 1 ATOM 2549 C CB . ASP A 0 333 . -17.444 -0.196 -19.808 1.00 59.85 333 A 1 ATOM 2550 O O . ASP A 0 333 . -14.473 0.398 -19.945 1.00 59.85 333 A 1 ATOM 2551 C CG . ASP A 0 333 . -17.567 -1.522 -20.537 1.00 59.85 333 A 1 ATOM 2552 O OD1 . ASP A 0 333 . -16.805 -2.448 -20.196 1.00 59.85 333 A 1 ATOM 2553 O OD2 . ASP A 0 333 . -18.446 -1.530 -21.432 1.00 59.85 333 A 1 ATOM 2554 N N . LYS A 0 334 . -14.314 -1.398 -18.574 1.00 69.48 334 A 1 ATOM 2555 C CA . LYS A 0 334 . -12.892 -1.678 -18.836 1.00 69.48 334 A 1 ATOM 2556 C C . LYS A 0 334 . -12.645 -1.855 -20.329 1.00 69.48 334 A 1 ATOM 2557 C CB . LYS A 0 334 . -12.443 -2.929 -18.058 1.00 69.48 334 A 1 ATOM 2558 O O . LYS A 0 334 . -11.699 -1.282 -20.860 1.00 69.48 334 A 1 ATOM 2559 C CG . LYS A 0 334 . -10.960 -3.261 -18.314 1.00 69.48 334 A 1 ATOM 2560 C CD . LYS A 0 334 . -10.539 -4.555 -17.608 1.00 69.48 334 A 1 ATOM 2561 C CE . LYS A 0 334 . -9.113 -4.973 -17.992 1.00 69.48 334 A 1 ATOM 2562 N NZ . LYS A 0 334 . -9.053 -5.496 -19.375 1.00 69.48 334 A 1 ATOM 2563 N N . ASP A 0 335 . -13.537 -2.571 -21.003 1.00 72.55 335 A 1 ATOM 2564 C CA . ASP A 0 335 . -13.381 -2.906 -22.412 1.00 72.55 335 A 1 ATOM 2565 C C . ASP A 0 335 . -13.477 -1.645 -23.286 1.00 72.55 335 A 1 ATOM 2566 C CB . ASP A 0 335 . -14.422 -3.974 -22.791 1.00 72.55 335 A 1 ATOM 2567 O O . ASP A 0 335 . -12.781 -1.535 -24.293 1.00 72.55 335 A 1 ATOM 2568 C CG . ASP A 0 335 . -14.269 -5.302 -22.024 1.00 72.55 335 A 1 ATOM 2569 O OD1 . ASP A 0 335 . -13.249 -5.485 -21.312 1.00 72.55 335 A 1 ATOM 2570 O OD2 . ASP A 0 335 . -15.182 -6.145 -22.163 1.00 72.55 335 A 1 ATOM 2571 N N . LYS A 0 336 . -14.241 -0.623 -22.865 1.00 74.21 336 A 1 ATOM 2572 C CA . LYS A 0 336 . -14.266 0.689 -23.540 1.00 74.21 336 A 1 ATOM 2573 C C . LYS A 0 336 . -12.984 1.482 -23.321 1.00 74.21 336 A 1 ATOM 2574 C CB . LYS A 0 336 . -15.471 1.530 -23.100 1.00 74.21 336 A 1 ATOM 2575 O O . LYS A 0 336 . -12.532 2.140 -24.255 1.00 74.21 336 A 1 ATOM 2576 C CG . LYS A 0 336 . -16.782 0.880 -23.544 1.00 74.21 336 A 1 ATOM 2577 C CD . LYS A 0 336 . -17.992 1.713 -23.114 1.00 74.21 336 A 1 ATOM 2578 C CE . LYS A 0 336 . -19.233 0.854 -23.363 1.00 74.21 336 A 1 ATOM 2579 N NZ . LYS A 0 336 . -20.376 1.287 -22.534 1.00 74.21 336 A 1 ATOM 2580 N N . LEU A 0 337 . -12.402 1.441 -22.121 1.00 69.36 337 A 1 ATOM 2581 C CA . LEU A 0 337 . -11.125 2.108 -21.854 1.00 69.36 337 A 1 ATOM 2582 C C . LEU A 0 337 . -9.995 1.458 -22.662 1.00 69.36 337 A 1 ATOM 2583 C CB . LEU A 0 337 . -10.844 2.109 -20.341 1.00 69.36 337 A 1 ATOM 2584 O O . LEU A 0 337 . -9.264 2.166 -23.354 1.00 69.36 337 A 1 ATOM 2585 C CG . LEU A 0 337 . -9.526 2.810 -19.956 1.00 69.36 337 A 1 ATOM 2586 C CD1 . LEU A 0 337 . -9.499 4.288 -20.364 1.00 69.36 337 A 1 ATOM 2587 C CD2 . LEU A 0 337 . -9.334 2.738 -18.442 1.00 69.36 337 A 1 ATOM 2588 N N . ASP A 0 338 . -9.915 0.127 -22.644 1.00 71.88 338 A 1 ATOM 2589 C CA . ASP A 0 338 . -8.941 -0.643 -23.420 1.00 71.88 338 A 1 ATOM 2590 C C . ASP A 0 338 . -9.115 -0.392 -24.930 1.00 71.88 338 A 1 ATOM 2591 C CB . ASP A 0 338 . -9.065 -2.142 -23.082 1.00 71.88 338 A 1 ATOM 2592 O O . ASP A 0 338 . -8.129 -0.178 -25.633 1.00 71.88 338 A 1 ATOM 2593 C CG . ASP A 0 338 . -8.582 -2.540 -21.675 1.00 71.88 338 A 1 ATOM 2594 O OD1 . ASP A 0 338 . -7.996 -1.707 -20.950 1.00 71.88 338 A 1 ATOM 2595 O OD2 . ASP A 0 338 . -8.773 -3.724 -21.306 1.00 71.88 338 A 1 ATOM 2596 N N . HIS A 0 339 . -10.352 -0.318 -25.441 1.00 75.48 339 A 1 ATOM 2597 C CA . HIS A 0 339 . -10.611 -0.039 -26.860 1.00 75.48 339 A 1 ATOM 2598 C C . HIS A 0 339 . -10.267 1.409 -27.266 1.00 75.48 339 A 1 ATOM 2599 C CB . HIS A 0 339 . -12.066 -0.409 -27.191 1.00 75.48 339 A 1 ATOM 2600 O O . HIS A 0 339 . -9.714 1.624 -28.344 1.00 75.48 339 A 1 ATOM 2601 C CG . HIS A 0 339 . -12.310 -0.745 -28.638 1.00 75.48 339 A 1 ATOM 2602 C CD2 . HIS A 0 339 . -13.205 -0.151 -29.486 1.00 75.48 339 A 1 ATOM 2603 N ND1 . HIS A 0 339 . -11.775 -1.823 -29.306 1.00 75.48 339 A 1 ATOM 2604 C CE1 . HIS A 0 339 . -12.326 -1.870 -30.529 1.00 75.48 339 A 1 ATOM 2605 N NE2 . HIS A 0 339 . -13.208 -0.871 -30.685 1.00 75.48 339 A 1 ATOM 2606 N N . ILE A 0 340 . -10.523 2.404 -26.404 1.00 75.65 340 A 1 ATOM 2607 C CA . ILE A 0 340 . -10.115 3.805 -26.633 1.00 75.65 340 A 1 ATOM 2608 C C . ILE A 0 340 . -8.585 3.932 -26.643 1.00 75.65 340 A 1 ATOM 2609 C CB . ILE A 0 340 . -10.770 4.740 -25.584 1.00 75.65 340 A 1 ATOM 2610 O O . ILE A 0 340 . -8.032 4.591 -27.528 1.00 75.65 340 A 1 ATOM 2611 C CG1 . ILE A 0 340 . -12.281 4.887 -25.885 1.00 75.65 340 A 1 ATOM 2612 C CG2 . ILE A 0 340 . -10.116 6.138 -25.551 1.00 75.65 340 A 1 ATOM 2613 C CD1 . ILE A 0 340 . -13.089 5.493 -24.728 1.00 75.65 340 A 1 ATOM 2614 N N . LEU A 0 341 . -7.902 3.287 -25.691 1.00 75.73 341 A 1 ATOM 2615 C CA . LEU A 0 341 . -6.440 3.263 -25.621 1.00 75.73 341 A 1 ATOM 2616 C C . LEU A 0 341 . -5.843 2.575 -26.853 1.00 75.73 341 A 1 ATOM 2617 C CB . LEU A 0 341 . -5.992 2.572 -24.319 1.00 75.73 341 A 1 ATOM 2618 O O . LEU A 0 341 . -4.997 3.169 -27.518 1.00 75.73 341 A 1 ATOM 2619 C CG . LEU A 0 341 . -6.202 3.417 -23.048 1.00 75.73 341 A 1 ATOM 2620 C CD1 . LEU A 0 341 . -5.969 2.555 -21.808 1.00 75.73 341 A 1 ATOM 2621 C CD2 . LEU A 0 341 . -5.235 4.604 -22.982 1.00 75.73 341 A 1 ATOM 2622 N N . MET A 0 342 . -6.327 1.380 -27.208 1.00 78.59 342 A 1 ATOM 2623 C CA . MET A 0 342 . -5.832 0.628 -28.363 1.00 78.59 342 A 1 ATOM 2624 C C . MET A 0 342 . -6.038 1.396 -29.676 1.00 78.59 342 A 1 ATOM 2625 C CB . MET A 0 342 . -6.502 -0.755 -28.411 1.00 78.59 342 A 1 ATOM 2626 O O . MET A 0 342 . -5.106 1.520 -30.464 1.00 78.59 342 A 1 ATOM 2627 C CG . MET A 0 342 . -5.757 -1.699 -29.359 1.00 78.59 342 A 1 ATOM 2628 S SD . MET A 0 342 . -4.121 -2.189 -28.745 1.00 78.59 342 A 1 ATOM 2629 C CE . MET A 0 342 . -3.432 -2.919 -30.252 1.00 78.59 342 A 1 ATOM 2630 N N . ASN A 0 343 . -7.213 2.000 -29.884 1.00 80.22 343 A 1 ATOM 2631 C CA . ASN A 0 343 . -7.480 2.815 -31.070 1.00 80.22 343 A 1 ATOM 2632 C C . ASN A 0 343 . -6.541 4.036 -31.168 1.00 80.22 343 A 1 ATOM 2633 C CB . ASN A 0 343 . -8.964 3.214 -31.045 1.00 80.22 343 A 1 ATOM 2634 O O . ASN A 0 343 . -6.099 4.390 -32.261 1.00 80.22 343 A 1 ATOM 2635 C CG . ASN A 0 343 . -9.370 3.992 -32.283 1.00 80.22 343 A 1 ATOM 2636 N ND2 . ASN A 0 343 . -9.762 5.236 -32.137 1.00 80.22 343 A 1 ATOM 2637 O OD1 . ASN A 0 343 . -9.340 3.505 -33.397 1.00 80.22 343 A 1 ATOM 2638 N N . ARG A 0 344 . -6.178 4.663 -30.036 1.00 82.53 344 A 1 ATOM 2639 C CA . ARG A 0 344 . -5.198 5.763 -30.026 1.00 82.53 344 A 1 ATOM 2640 C C . ARG A 0 344 . -3.761 5.275 -30.238 1.00 82.53 344 A 1 ATOM 2641 C CB . ARG A 0 344 . -5.354 6.599 -28.744 1.00 82.53 344 A 1 ATOM 2642 O O . ARG A 0 344 . -3.004 5.980 -30.903 1.00 82.53 344 A 1 ATOM 2643 C CG . ARG A 0 344 . -4.419 7.824 -28.672 1.00 82.53 344 A 1 ATOM 2644 C CD . ARG A 0 344 . -4.554 8.782 -29.869 1.00 82.53 344 A 1 ATOM 2645 N NE . ARG A 0 344 . -3.669 9.956 -29.728 1.00 82.53 344 A 1 ATOM 2646 N NH1 . ARG A 0 344 . -3.821 10.731 -31.892 1.00 82.53 344 A 1 ATOM 2647 N NH2 . ARG A 0 344 . -2.444 11.729 -30.476 1.00 82.53 344 A 1 ATOM 2648 C CZ . ARG A 0 344 . -3.322 10.792 -30.694 1.00 82.53 344 A 1 ATOM 2649 N N . ILE A 0 345 . -3.395 4.096 -29.731 1.00 74.57 345 A 1 ATOM 2650 C CA . ILE A 0 345 . -2.098 3.456 -30.008 1.00 74.57 345 A 1 ATOM 2651 C C . ILE A 0 345 . -1.975 3.189 -31.512 1.00 74.57 345 A 1 ATOM 2652 C CB . ILE A 0 345 . -1.908 2.190 -29.137 1.00 74.57 345 A 1 ATOM 2653 O O . ILE A 0 345 . -1.071 3.731 -32.139 1.00 74.57 345 A 1 ATOM 2654 C CG1 . ILE A 0 345 . -1.706 2.601 -27.659 1.00 74.57 345 A 1 ATOM 2655 C CG2 . ILE A 0 345 . -0.711 1.347 -29.614 1.00 74.57 345 A 1 ATOM 2656 C CD1 . ILE A 0 345 . -1.903 1.451 -26.662 1.00 74.57 345 A 1 ATOM 2657 N N . THR A 0 346 . -2.945 2.505 -32.124 1.00 82.11 346 A 1 ATOM 2658 C CA . THR A 0 346 . -2.948 2.224 -33.570 1.00 82.11 346 A 1 ATOM 2659 C C . THR A 0 346 . -2.964 3.491 -34.431 1.00 82.11 346 A 1 ATOM 2660 C CB . THR A 0 346 . -4.115 1.289 -33.912 1.00 82.11 346 A 1 ATOM 2661 O O . THR A 0 346 . -2.324 3.531 -35.483 1.00 82.11 346 A 1 ATOM 2662 C CG2 . THR A 0 346 . -4.181 0.890 -35.385 1.00 82.11 346 A 1 ATOM 2663 O OG1 . THR A 0 346 . -3.961 0.095 -33.181 1.00 82.11 346 A 1 ATOM 2664 N N . GLN A 0 347 . -3.613 4.571 -33.981 1.00 82.71 347 A 1 ATOM 2665 C CA . GLN A 0 347 . -3.513 5.869 -34.653 1.00 82.71 347 A 1 ATOM 2666 C C . GLN A 0 347 . -2.078 6.429 -34.619 1.00 82.71 347 A 1 ATOM 2667 C CB . GLN A 0 347 . -4.512 6.854 -34.028 1.00 82.71 347 A 1 ATOM 2668 O O . GLN A 0 347 . -1.584 6.892 -35.645 1.00 82.71 347 A 1 ATOM 2669 C CG . GLN A 0 347 . -4.628 8.141 -34.859 1.00 82.71 347 A 1 ATOM 2670 C CD . GLN A 0 347 . -5.547 9.180 -34.230 1.00 82.71 347 A 1 ATOM 2671 N NE2 . GLN A 0 347 . -5.998 10.153 -34.990 1.00 82.71 347 A 1 ATOM 2672 O OE1 . GLN A 0 347 . -5.826 9.194 -33.037 1.00 82.71 347 A 1 ATOM 2673 N N . LEU A 0 348 . -1.401 6.375 -33.468 1.00 77.16 348 A 1 ATOM 2674 C CA . LEU A 0 348 . -0.019 6.847 -33.317 1.00 77.16 348 A 1 ATOM 2675 C C . LEU A 0 348 . 0.979 5.970 -34.092 1.00 77.16 348 A 1 ATOM 2676 C CB . LEU A 0 348 . 0.335 6.908 -31.820 1.00 77.16 348 A 1 ATOM 2677 O O . LEU A 0 348 . 1.867 6.506 -34.752 1.00 77.16 348 A 1 ATOM 2678 C CG . LEU A 0 348 . -0.367 8.044 -31.052 1.00 77.16 348 A 1 ATOM 2679 C CD1 . LEU A 0 348 . -0.173 7.853 -29.547 1.00 77.16 348 A 1 ATOM 2680 C CD2 . LEU A 0 348 . 0.193 9.417 -31.431 1.00 77.16 348 A 1 ATOM 2681 N N . GLU A 0 349 . 0.798 4.647 -34.082 1.00 79.76 349 A 1 ATOM 2682 C CA . GLU A 0 349 . 1.569 3.697 -34.898 1.00 79.76 349 A 1 ATOM 2683 C C . GLU A 0 349 . 1.427 4.005 -36.397 1.00 79.76 349 A 1 ATOM 2684 C CB . GLU A 0 349 . 1.092 2.259 -34.619 1.00 79.76 349 A 1 ATOM 2685 O O . GLU A 0 349 . 2.422 4.035 -37.122 1.00 79.76 349 A 1 ATOM 2686 C CG . GLU A 0 349 . 1.454 1.756 -33.211 1.00 79.76 349 A 1 ATOM 2687 C CD . GLU A 0 349 . 0.837 0.380 -32.899 1.00 79.76 349 A 1 ATOM 2688 O OE1 . GLU A 0 349 . 1.570 -0.462 -32.336 1.00 79.76 349 A 1 ATOM 2689 O OE2 . GLU A 0 349 . -0.365 0.175 -33.200 1.00 79.76 349 A 1 ATOM 2690 N N . SER A 0 350 . 0.208 4.312 -36.860 1.00 80.66 350 A 1 ATOM 2691 C CA . SER A 0 350 . -0.043 4.719 -38.248 1.00 80.66 350 A 1 ATOM 2692 C C . SER A 0 350 . 0.664 6.030 -38.606 1.00 80.66 350 A 1 ATOM 2693 C CB . SER A 0 350 . -1.548 4.850 -38.498 1.00 80.66 350 A 1 ATOM 2694 O O . SER A 0 350 . 1.270 6.113 -39.673 1.00 80.66 350 A 1 ATOM 2695 O OG . SER A 0 350 . -1.809 5.029 -39.878 1.00 80.66 350 A 1 ATOM 2696 N N . GLN A 0 351 . 0.624 7.041 -37.728 1.00 82.06 351 A 1 ATOM 2697 C CA . GLN A 0 351 . 1.306 8.323 -37.959 1.00 82.06 351 A 1 ATOM 2698 C C . GLN A 0 351 . 2.836 8.157 -37.984 1.00 82.06 351 A 1 ATOM 2699 C CB . GLN A 0 351 . 0.877 9.357 -36.899 1.00 82.06 351 A 1 ATOM 2700 O O . GLN A 0 351 . 3.502 8.706 -38.862 1.00 82.06 351 A 1 ATOM 2701 C CG . GLN A 0 351 . -0.586 9.801 -37.073 1.00 82.06 351 A 1 ATOM 2702 C CD . GLN A 0 351 . -0.989 10.910 -36.102 1.00 82.06 351 A 1 ATOM 2703 N NE2 . GLN A 0 351 . -1.027 12.144 -36.557 1.00 82.06 351 A 1 ATOM 2704 O OE1 . GLN A 0 351 . -1.295 10.708 -34.933 1.00 82.06 351 A 1 ATOM 2705 N N . LEU A 0 352 . 3.398 7.351 -37.076 1.00 72.29 352 A 1 ATOM 2706 C CA . LEU A 0 352 . 4.830 7.041 -37.053 1.00 72.29 352 A 1 ATOM 2707 C C . LEU A 0 352 . 5.266 6.276 -38.317 1.00 72.29 352 A 1 ATOM 2708 C CB . LEU A 0 352 . 5.132 6.251 -35.766 1.00 72.29 352 A 1 ATOM 2709 O O . LEU A 0 352 . 6.313 6.579 -38.896 1.00 72.29 352 A 1 ATOM 2710 C CG . LEU A 0 352 . 6.630 5.980 -35.524 1.00 72.29 352 A 1 ATOM 2711 C CD1 . LEU A 0 352 . 7.402 7.262 -35.207 1.00 72.29 352 A 1 ATOM 2712 C CD2 . LEU A 0 352 . 6.798 5.022 -34.346 1.00 72.29 352 A 1 ATOM 2713 N N . CYS A 0 353 . 4.452 5.320 -38.776 1.00 77.08 353 A 1 ATOM 2714 C CA . CYS A 0 353 . 4.694 4.563 -40.005 1.00 77.08 353 A 1 ATOM 2715 C C . CYS A 0 353 . 4.680 5.470 -41.248 1.00 77.08 353 A 1 ATOM 2716 C CB . CYS A 0 353 . 3.646 3.445 -40.088 1.00 77.08 353 A 1 ATOM 2717 O O . CYS A 0 353 . 5.574 5.372 -42.090 1.00 77.08 353 A 1 ATOM 2718 S SG . CYS A 0 353 . 4.046 2.304 -41.444 1.00 77.08 353 A 1 ATOM 2719 N N . GLU A 0 354 . 3.725 6.403 -41.338 1.00 76.65 354 A 1 ATOM 2720 C CA . GLU A 0 354 . 3.646 7.365 -42.441 1.00 76.65 354 A 1 ATOM 2721 C C . GLU A 0 354 . 4.874 8.288 -42.490 1.00 76.65 354 A 1 ATOM 2722 C CB . GLU A 0 354 . 2.331 8.157 -42.349 1.00 76.65 354 A 1 ATOM 2723 O O . GLU A 0 354 . 5.512 8.395 -43.538 1.00 76.65 354 A 1 ATOM 2724 C CG . GLU A 0 354 . 2.178 9.086 -43.562 1.00 76.65 354 A 1 ATOM 2725 C CD . GLU A 0 354 . 0.830 9.814 -43.643 1.00 76.65 354 A 1 ATOM 2726 O OE1 . GLU A 0 354 . 0.655 10.498 -44.679 1.00 76.65 354 A 1 ATOM 2727 O OE2 . GLU A 0 354 . 0.007 9.696 -42.707 1.00 76.65 354 A 1 ATOM 2728 N N . ILE A 0 355 . 5.266 8.885 -41.358 1.00 72.57 355 A 1 ATOM 2729 C CA . ILE A 0 355 . 6.468 9.735 -41.258 1.00 72.57 355 A 1 ATOM 2730 C C . ILE A 0 355 . 7.729 8.944 -41.651 1.00 72.57 355 A 1 ATOM 2731 C CB . ILE A 0 355 . 6.563 10.333 -39.832 1.00 72.57 355 A 1 ATOM 2732 O O . ILE A 0 355 . 8.548 9.417 -42.445 1.00 72.57 355 A 1 ATOM 2733 C CG1 . ILE A 0 355 . 5.408 11.337 -39.592 1.00 72.57 355 A 1 ATOM 2734 C CG2 . ILE A 0 355 . 7.917 11.031 -39.597 1.00 72.57 355 A 1 ATOM 2735 C CD1 . ILE A 0 355 . 5.205 11.705 -38.115 1.00 72.57 355 A 1 ATOM 2736 N N . THR A 0 356 . 7.858 7.703 -41.169 1.00 74.63 356 A 1 ATOM 2737 C CA . THR A 0 356 . 8.976 6.806 -41.516 1.00 74.63 356 A 1 ATOM 2738 C C . THR A 0 356 . 9.017 6.501 -43.018 1.00 74.63 356 A 1 ATOM 2739 C CB . THR A 0 356 . 8.889 5.495 -40.719 1.00 74.63 356 A 1 ATOM 2740 O O . THR A 0 356 . 10.091 6.502 -43.628 1.00 74.63 356 A 1 ATOM 2741 C CG2 . THR A 0 356 . 10.092 4.580 -40.952 1.00 74.63 356 A 1 ATOM 2742 O OG1 . THR A 0 356 . 8.875 5.772 -39.342 1.00 74.63 356 A 1 ATOM 2743 N N . LEU A 0 357 . 7.858 6.277 -43.646 1.00 78.94 357 A 1 ATOM 2744 C CA . LEU A 0 357 . 7.758 6.026 -45.082 1.00 78.94 357 A 1 ATOM 2745 C C . LEU A 0 357 . 8.084 7.279 -45.909 1.00 78.94 357 A 1 ATOM 2746 C CB . LEU A 0 357 . 6.357 5.472 -45.395 1.00 78.94 357 A 1 ATOM 2747 O O . LEU A 0 357 . 8.792 7.170 -46.912 1.00 78.94 357 A 1 ATOM 2748 C CG . LEU A 0 357 . 6.163 5.047 -46.862 1.00 78.94 357 A 1 ATOM 2749 C CD1 . LEU A 0 357 . 7.062 3.872 -47.259 1.00 78.94 357 A 1 ATOM 2750 C CD2 . LEU A 0 357 . 4.711 4.630 -47.091 1.00 78.94 357 A 1 ATOM 2751 N N . GLN A 0 358 . 7.628 8.464 -45.489 1.00 74.86 358 A 1 ATOM 2752 C CA . GLN A 0 358 . 7.973 9.730 -46.145 1.00 74.86 358 A 1 ATOM 2753 C C . GLN A 0 358 . 9.491 9.977 -46.115 1.00 74.86 358 A 1 ATOM 2754 C CB . GLN A 0 358 . 7.205 10.905 -45.515 1.00 74.86 358 A 1 ATOM 2755 O O . GLN A 0 358 . 10.072 10.277 -47.160 1.00 74.86 358 A 1 ATOM 2756 C CG . GLN A 0 358 . 5.698 10.900 -45.845 1.00 74.86 358 A 1 ATOM 2757 C CD . GLN A 0 358 . 4.980 12.162 -45.362 1.00 74.86 358 A 1 ATOM 2758 N NE2 . GLN A 0 358 . 3.677 12.139 -45.177 1.00 74.86 358 A 1 ATOM 2759 O OE1 . GLN A 0 358 . 5.573 13.213 -45.185 1.00 74.86 358 A 1 ATOM 2760 N N . TYR A 0 359 . 10.152 9.749 -44.973 1.00 74.09 359 A 1 ATOM 2761 C CA . TYR A 0 359 . 11.614 9.828 -44.853 1.00 74.09 359 A 1 ATOM 2762 C C . TYR A 0 359 . 12.332 8.858 -45.810 1.00 74.09 359 A 1 ATOM 2763 C CB . TYR A 0 359 . 12.016 9.569 -43.393 1.00 74.09 359 A 1 ATOM 2764 O O . TYR A 0 359 . 13.216 9.268 -46.564 1.00 74.09 359 A 1 ATOM 2765 C CG . TYR A 0 359 . 13.517 9.554 -43.165 1.00 74.09 359 A 1 ATOM 2766 C CD1 . TYR A 0 359 . 14.230 8.340 -43.239 1.00 74.09 359 A 1 ATOM 2767 C CD2 . TYR A 0 359 . 14.202 10.756 -42.900 1.00 74.09 359 A 1 ATOM 2768 C CE1 . TYR A 0 359 . 15.627 8.330 -43.062 1.00 74.09 359 A 1 ATOM 2769 C CE2 . TYR A 0 359 . 15.598 10.747 -42.707 1.00 74.09 359 A 1 ATOM 2770 O OH . TYR A 0 359 . 17.659 9.510 -42.610 1.00 74.09 359 A 1 ATOM 2771 C CZ . TYR A 0 359 . 16.313 9.532 -42.792 1.00 74.09 359 A 1 ATOM 2772 N N . GLN A 0 360 . 11.917 7.586 -45.847 1.00 73.08 360 A 1 ATOM 2773 C CA . GLN A 0 360 . 12.486 6.572 -46.750 1.00 73.08 360 A 1 ATOM 2774 C C . GLN A 0 360 . 12.311 6.938 -48.236 1.00 73.08 360 A 1 ATOM 2775 C CB . GLN A 0 360 . 11.821 5.214 -46.459 1.00 73.08 360 A 1 ATOM 2776 O O . GLN A 0 360 . 13.228 6.754 -49.043 1.00 73.08 360 A 1 ATOM 2777 C CG . GLN A 0 360 . 12.316 4.565 -45.154 1.00 73.08 360 A 1 ATOM 2778 C CD . GLN A 0 360 . 13.724 3.981 -45.249 1.00 73.08 360 A 1 ATOM 2779 N NE2 . GLN A 0 360 . 14.333 3.643 -44.134 1.00 73.08 360 A 1 ATOM 2780 O OE1 . GLN A 0 360 . 14.299 3.801 -46.312 1.00 73.08 360 A 1 ATOM 2781 N N . LEU A 0 361 . 11.148 7.480 -48.613 1.00 75.78 361 A 1 ATOM 2782 C CA . LEU A 0 361 . 10.867 7.918 -49.982 1.00 75.78 361 A 1 ATOM 2783 C C . LEU A 0 361 . 11.670 9.165 -50.374 1.00 75.78 361 A 1 ATOM 2784 C CB . LEU A 0 361 . 9.355 8.157 -50.144 1.00 75.78 361 A 1 ATOM 2785 O O . LEU A 0 361 . 12.151 9.235 -51.504 1.00 75.78 361 A 1 ATOM 2786 C CG . LEU A 0 361 . 8.505 6.872 -50.167 1.00 75.78 361 A 1 ATOM 2787 C CD1 . LEU A 0 361 . 7.023 7.242 -50.140 1.00 75.78 361 A 1 ATOM 2788 C CD2 . LEU A 0 361 . 8.756 6.034 -51.427 1.00 75.78 361 A 1 ATOM 2789 N N . GLU A 0 362 . 11.857 10.118 -49.460 1.00 75.61 362 A 1 ATOM 2790 C CA . GLU A 0 362 . 12.658 11.325 -49.688 1.00 75.61 362 A 1 ATOM 2791 C C . GLU A 0 362 . 14.161 11.010 -49.772 1.00 75.61 362 A 1 ATOM 2792 C CB . GLU A 0 362 . 12.323 12.353 -48.593 1.00 75.61 362 A 1 ATOM 2793 O O . GLU A 0 362 . 14.842 11.469 -50.690 1.00 75.61 362 A 1 ATOM 2794 C CG . GLU A 0 362 . 13.136 13.655 -48.652 1.00 75.61 362 A 1 ATOM 2795 C CD . GLU A 0 362 . 13.019 14.444 -49.966 1.00 75.61 362 A 1 ATOM 2796 O OE1 . GLU A 0 362 . 13.820 15.392 -50.125 1.00 75.61 362 A 1 ATOM 2797 O OE2 . GLU A 0 362 . 12.171 14.113 -50.825 1.00 75.61 362 A 1 ATOM 2798 N N . HIS A 0 363 . 14.675 10.136 -48.903 1.00 69.92 363 A 1 ATOM 2799 C CA . HIS A 0 363 . 16.039 9.608 -49.002 1.00 69.92 363 A 1 ATOM 2800 C C . HIS A 0 363 . 16.279 8.930 -50.367 1.00 69.92 363 A 1 ATOM 2801 C CB . HIS A 0 363 . 16.257 8.642 -47.829 1.00 69.92 363 A 1 ATOM 2802 O O . HIS A 0 363 . 17.235 9.247 -51.079 1.00 69.92 363 A 1 ATOM 2803 C CG . HIS A 0 363 . 17.611 7.986 -47.826 1.00 69.92 363 A 1 ATOM 2804 C CD2 . HIS A 0 363 . 18.818 8.604 -47.635 1.00 69.92 363 A 1 ATOM 2805 N ND1 . HIS A 0 363 . 17.863 6.641 -47.982 1.00 69.92 363 A 1 ATOM 2806 C CE1 . HIS A 0 363 . 19.191 6.456 -47.886 1.00 69.92 363 A 1 ATOM 2807 N NE2 . HIS A 0 363 . 19.812 7.625 -47.682 1.00 69.92 363 A 1 ATOM 2808 N N . LYS A 0 364 . 15.344 8.071 -50.800 1.00 75.72 364 A 1 ATOM 2809 C CA . LYS A 0 364 . 15.387 7.410 -52.115 1.00 75.72 364 A 1 ATOM 2810 C C . LYS A 0 364 . 15.220 8.380 -53.294 1.00 75.72 364 A 1 ATOM 2811 C CB . LYS A 0 364 . 14.328 6.299 -52.114 1.00 75.72 364 A 1 ATOM 2812 O O . LYS A 0 364 . 15.723 8.098 -54.382 1.00 75.72 364 A 1 ATOM 2813 C CG . LYS A 0 364 . 14.418 5.383 -53.342 1.00 75.72 364 A 1 ATOM 2814 C CD . LYS A 0 364 . 13.501 4.170 -53.149 1.00 75.72 364 A 1 ATOM 2815 C CE . LYS A 0 364 . 13.650 3.189 -54.314 1.00 75.72 364 A 1 ATOM 2816 N NZ . LYS A 0 364 . 12.923 1.925 -54.037 1.00 75.72 364 A 1 ATOM 2817 N N . ARG A 0 365 . 14.535 9.515 -53.103 1.00 75.51 365 A 1 ATOM 2818 C CA . ARG A 0 365 . 14.424 10.597 -54.095 1.00 75.51 365 A 1 ATOM 2819 C C . ARG A 0 365 . 15.776 11.287 -54.294 1.00 75.51 365 A 1 ATOM 2820 C CB . ARG A 0 365 . 13.304 11.568 -53.668 1.00 75.51 365 A 1 ATOM 2821 O O . ARG A 0 365 . 16.193 11.421 -55.440 1.00 75.51 365 A 1 ATOM 2822 C CG . ARG A 0 365 . 13.002 12.666 -54.699 1.00 75.51 365 A 1 ATOM 2823 C CD . ARG A 0 365 . 11.923 13.634 -54.186 1.00 75.51 365 A 1 ATOM 2824 N NE . ARG A 0 365 . 10.583 13.009 -54.092 1.00 75.51 365 A 1 ATOM 2825 N NH1 . ARG A 0 365 . 9.856 13.981 -52.121 1.00 75.51 365 A 1 ATOM 2826 N NH2 . ARG A 0 365 . 8.459 12.752 -53.303 1.00 75.51 365 A 1 ATOM 2827 C CZ . ARG A 0 365 . 9.657 13.252 -53.174 1.00 75.51 365 A 1 ATOM 2828 N N . ARG A 0 366 . 16.481 11.625 -53.206 1.00 74.36 366 A 1 ATOM 2829 C CA . ARG A 0 366 . 17.796 12.302 -53.225 1.00 74.36 366 A 1 ATOM 2830 C C . ARG A 0 366 . 18.883 11.465 -53.913 1.00 74.36 366 A 1 ATOM 2831 C CB . ARG A 0 366 . 18.187 12.717 -51.795 1.00 74.36 366 A 1 ATOM 2832 O O . ARG A 0 366 . 19.478 11.932 -54.884 1.00 74.36 366 A 1 ATOM 2833 C CG . ARG A 0 366 . 17.255 13.830 -51.284 1.00 74.36 366 A 1 ATOM 2834 C CD . ARG A 0 366 . 17.493 14.181 -49.813 1.00 74.36 366 A 1 ATOM 2835 N NE . ARG A 0 366 . 16.428 15.083 -49.350 1.00 74.36 366 A 1 ATOM 2836 N NH1 . ARG A 0 366 . 17.271 15.806 -47.337 1.00 74.36 366 A 1 ATOM 2837 N NH2 . ARG A 0 366 . 15.244 16.461 -48.038 1.00 74.36 366 A 1 ATOM 2838 C CZ . ARG A 0 366 . 16.330 15.780 -48.239 1.00 74.36 366 A 1 ATOM 2839 N N . LEU A 0 367 . 19.002 10.188 -53.539 1.00 68.68 367 A 1 ATOM 2840 C CA . LEU A 0 367 . 19.873 9.205 -54.210 1.00 68.68 367 A 1 ATOM 2841 C C . LEU A 0 367 . 19.585 9.061 -55.720 1.00 68.68 367 A 1 ATOM 2842 C CB . LEU A 0 367 . 19.680 7.849 -53.500 1.00 68.68 367 A 1 ATOM 2843 O O . LEU A 0 367 . 20.482 8.756 -56.508 1.00 68.68 367 A 1 ATOM 2844 C CG . LEU A 0 367 . 20.625 7.669 -52.297 1.00 68.68 367 A 1 ATOM 2845 C CD1 . LEU A 0 367 . 20.007 6.727 -51.265 1.00 68.68 367 A 1 ATOM 2846 C CD2 . LEU A 0 367 . 21.956 7.066 -52.750 1.00 68.68 367 A 1 ATOM 2847 N N . LYS A 0 368 . 18.332 9.279 -56.148 1.00 68.78 368 A 1 ATOM 2848 C CA . LYS A 0 368 . 17.921 9.202 -57.560 1.00 68.78 368 A 1 ATOM 2849 C C . LYS A 0 368 . 18.102 10.515 -58.339 1.00 68.78 368 A 1 ATOM 2850 C CB . LYS A 0 368 . 16.503 8.617 -57.648 1.00 68.78 368 A 1 ATOM 2851 O O . LYS A 0 368 . 18.073 10.481 -59.568 1.00 68.78 368 A 1 ATOM 2852 C CG . LYS A 0 368 . 16.169 8.216 -59.093 1.00 68.78 368 A 1 ATOM 2853 C CD . LYS A 0 368 . 14.916 7.350 -59.204 1.00 68.78 368 A 1 ATOM 2854 C CE . LYS A 0 368 . 14.758 6.983 -60.684 1.00 68.78 368 A 1 ATOM 2855 N NZ . LYS A 0 368 . 13.584 6.110 -60.918 1.00 68.78 368 A 1 ATOM 2856 N N . SER A 0 369 . 18.294 11.652 -57.667 1.00 60.70 369 A 1 ATOM 2857 C CA . SER A 0 369 . 18.782 12.878 -58.317 1.00 60.70 369 A 1 ATOM 2858 C C . SER A 0 369 . 20.283 12.801 -58.596 1.00 60.70 369 A 1 ATOM 2859 C CB . SER A 0 369 . 18.422 14.161 -57.547 1.00 60.70 369 A 1 ATOM 2860 O O . SER A 0 369 . 20.679 13.016 -59.736 1.00 60.70 369 A 1 ATOM 2861 O OG . SER A 0 369 . 18.231 13.967 -56.160 1.00 60.70 369 A 1 ATOM 2862 N N . GLU A 0 370 . 21.097 12.413 -57.606 1.00 54.93 370 A 1 ATOM 2863 C CA . GLU A 0 370 . 22.563 12.346 -57.750 1.00 54.93 370 A 1 ATOM 2864 C C . GLU A 0 370 . 22.983 11.382 -58.873 1.00 54.93 370 A 1 ATOM 2865 C CB . GLU A 0 370 . 23.190 11.943 -56.400 1.00 54.93 370 A 1 ATOM 2866 O O . GLU A 0 370 . 23.771 11.736 -59.743 1.00 54.93 370 A 1 ATOM 2867 C CG . GLU A 0 370 . 23.019 13.045 -55.335 1.00 54.93 370 A 1 ATOM 2868 C CD . GLU A 0 370 . 23.479 12.605 -53.935 1.00 54.93 370 A 1 ATOM 2869 O OE1 . GLU A 0 370 . 24.219 13.379 -53.284 1.00 54.93 370 A 1 ATOM 2870 O OE2 . GLU A 0 370 . 23.024 11.523 -53.494 1.00 54.93 370 A 1 ATOM 2871 N N . THR A 0 371 . 22.356 10.204 -58.956 1.00 53.17 371 A 1 ATOM 2872 C CA . THR A 0 371 . 22.656 9.191 -59.989 1.00 53.17 371 A 1 ATOM 2873 C C . THR A 0 371 . 22.192 9.536 -61.414 1.00 53.17 371 A 1 ATOM 2874 C CB . THR A 0 371 . 22.132 7.800 -59.580 1.00 53.17 371 A 1 ATOM 2875 O O . THR A 0 371 . 22.306 8.688 -62.303 1.00 53.17 371 A 1 ATOM 2876 C CG2 . THR A 0 371 . 22.973 7.191 -58.462 1.00 53.17 371 A 1 ATOM 2877 O OG1 . THR A 0 371 . 20.802 7.848 -59.103 1.00 53.17 371 A 1 ATOM 2878 N N . LYS A 0 372 . 21.649 10.739 -61.674 1.00 52.46 372 A 1 ATOM 2879 C CA . LYS A 0 372 . 21.080 11.088 -62.990 1.00 52.46 372 A 1 ATOM 2880 C C . LYS A 0 372 . 21.900 12.078 -63.825 1.00 52.46 372 A 1 ATOM 2881 C CB . LYS A 0 372 . 19.609 11.503 -62.831 1.00 52.46 372 A 1 ATOM 2882 O O . LYS A 0 372 . 21.800 12.002 -65.050 1.00 52.46 372 A 1 ATOM 2883 C CG . LYS A 0 372 . 18.832 11.116 -64.099 1.00 52.46 372 A 1 ATOM 2884 C CD . LYS A 0 372 . 17.370 11.553 -64.043 1.00 52.46 372 A 1 ATOM 2885 C CE . LYS A 0 372 . 16.711 11.130 -65.359 1.00 52.46 372 A 1 ATOM 2886 N NZ . LYS A 0 372 . 15.393 11.781 -65.535 1.00 52.46 372 A 1 ATOM 2887 N N . ASP A 0 373 . 22.731 12.933 -63.230 1.00 48.29 373 A 1 ATOM 2888 C CA . ASP A 0 373 . 23.573 13.862 -64.010 1.00 48.29 373 A 1 ATOM 2889 C C . ASP A 0 373 . 24.853 13.201 -64.557 1.00 48.29 373 A 1 ATOM 2890 C CB . ASP A 0 373 . 23.845 15.156 -63.221 1.00 48.29 373 A 1 ATOM 2891 O O . ASP A 0 373 . 25.201 13.428 -65.719 1.00 48.29 373 A 1 ATOM 2892 C CG . ASP A 0 373 . 22.705 16.178 -63.376 1.00 48.29 373 A 1 ATOM 2893 O OD1 . ASP A 0 373 . 22.243 16.378 -64.529 1.00 48.29 373 A 1 ATOM 2894 O OD2 . ASP A 0 373 . 22.285 16.758 -62.352 1.00 48.29 373 A 1 ATOM 2895 N N . ASP A 0 374 . 25.476 12.279 -63.810 1.00 44.61 374 A 1 ATOM 2896 C CA . ASP A 0 374 . 26.681 11.542 -64.249 1.00 44.61 374 A 1 ATOM 2897 C C . ASP A 0 374 . 26.475 10.768 -65.567 1.00 44.61 374 A 1 ATOM 2898 C CB . ASP A 0 374 . 27.106 10.548 -63.152 1.00 44.61 374 A 1 ATOM 2899 O O . ASP A 0 374 . 27.401 10.573 -66.355 1.00 44.61 374 A 1 ATOM 2900 C CG . ASP A 0 374 . 27.706 11.204 -61.904 1.00 44.61 374 A 1 ATOM 2901 O OD1 . ASP A 0 374 . 28.153 12.367 -62.007 1.00 44.61 374 A 1 ATOM 2902 O OD2 . ASP A 0 374 . 27.725 10.506 -60.868 1.00 44.61 374 A 1 ATOM 2903 N N . SER A 0 375 . 25.233 10.371 -65.858 1.00 50.05 375 A 1 ATOM 2904 C CA . SER A 0 375 . 24.872 9.637 -67.079 1.00 50.05 375 A 1 ATOM 2905 C C . SER A 0 375 . 24.771 10.499 -68.352 1.00 50.05 375 A 1 ATOM 2906 C CB . SER A 0 375 . 23.629 8.773 -66.828 1.00 50.05 375 A 1 ATOM 2907 O O . SER A 0 375 . 24.439 9.976 -69.417 1.00 50.05 375 A 1 ATOM 2908 O OG . SER A 0 375 . 22.458 9.520 -66.542 1.00 50.05 375 A 1 ATOM 2909 N N . LYS A 0 376 . 25.075 11.807 -68.282 1.00 43.45 376 A 1 ATOM 2910 C CA . LYS A 0 376 . 24.982 12.743 -69.421 1.00 43.45 376 A 1 ATOM 2911 C C . LYS A 0 376 . 26.332 13.126 -70.056 1.00 43.45 376 A 1 ATOM 2912 C CB . LYS A 0 376 . 24.164 13.966 -68.972 1.00 43.45 376 A 1 ATOM 2913 O O . LYS A 0 376 . 26.340 13.791 -71.088 1.00 43.45 376 A 1 ATOM 2914 C CG . LYS A 0 376 . 23.473 14.675 -70.147 1.00 43.45 376 A 1 ATOM 2915 C CD . LYS A 0 376 . 22.669 15.872 -69.641 1.00 43.45 376 A 1 ATOM 2916 C CE . LYS A 0 376 . 22.027 16.603 -70.822 1.00 43.45 376 A 1 ATOM 2917 N NZ . LYS A 0 376 . 21.373 17.849 -70.359 1.00 43.45 376 A 1 ATOM 2918 N N . LEU A 0 377 . 27.464 12.703 -69.487 1.00 41.64 377 A 1 ATOM 2919 C CA . LEU A 0 377 . 28.815 13.131 -69.908 1.00 41.64 377 A 1 ATOM 2920 C C . LEU A 0 377 . 29.525 12.164 -70.888 1.00 41.64 377 A 1 ATOM 2921 C CB . LEU A 0 377 . 29.644 13.486 -68.649 1.00 41.64 377 A 1 ATOM 2922 O O . LEU A 0 377 . 30.735 12.241 -71.067 1.00 41.64 377 A 1 ATOM 2923 C CG . LEU A 0 377 . 30.281 14.890 -68.701 1.00 41.64 377 A 1 ATOM 2924 C CD1 . LEU A 0 377 . 30.890 15.240 -67.344 1.00 41.64 377 A 1 ATOM 2925 C CD2 . LEU A 0 377 . 31.380 15.021 -69.757 1.00 41.64 377 A 1 ATOM 2926 N N . MET A 0 378 . 28.786 11.245 -71.525 1.00 37.99 378 A 1 ATOM 2927 C CA . MET A 0 378 . 29.326 10.201 -72.421 1.00 37.99 378 A 1 ATOM 2928 C C . MET A 0 378 . 28.576 10.105 -73.764 1.00 37.99 378 A 1 ATOM 2929 C CB . MET A 0 378 . 29.427 8.858 -71.666 1.00 37.99 378 A 1 ATOM 2930 O O . MET A 0 378 . 28.184 9.027 -74.209 1.00 37.99 378 A 1 ATOM 2931 C CG . MET A 0 378 . 30.674 8.802 -70.777 1.00 37.99 378 A 1 ATOM 2932 S SD . MET A 0 378 . 32.227 8.654 -71.710 1.00 37.99 378 A 1 ATOM 2933 C CE . MET A 0 378 . 33.412 9.004 -70.387 1.00 37.99 378 A 1 ATOM 2934 N N . ALA A 0 379 . 28.375 11.245 -74.432 1.00 37.46 379 A 1 ATOM 2935 C CA . ALA A 0 379 . 27.957 11.307 -75.835 1.00 37.46 379 A 1 ATOM 2936 C C . ALA A 0 379 . 28.442 12.611 -76.494 1.00 37.46 379 A 1 ATOM 2937 C CB . ALA A 0 379 . 26.430 11.183 -75.932 1.00 37.46 379 A 1 ATOM 2938 O O . ALA A 0 379 . 28.371 13.670 -75.877 1.00 37.46 379 A 1 ATOM 2939 N N . HIS A 0 380 . 28.850 12.521 -77.768 1.00 42.34 380 A 1 ATOM 2940 C CA . HIS A 0 380 . 29.486 13.582 -78.573 1.00 42.34 380 A 1 ATOM 2941 C C . HIS A 0 380 . 30.902 13.982 -78.079 1.00 42.34 380 A 1 ATOM 2942 C CB . HIS A 0 380 . 28.555 14.801 -78.733 1.00 42.34 380 A 1 ATOM 2943 O O . HIS A 0 380 . 31.125 14.166 -76.892 1.00 42.34 380 A 1 ATOM 2944 C CG . HIS A 0 380 . 27.102 14.461 -78.967 1.00 42.34 380 A 1 ATOM 2945 C CD2 . HIS A 0 380 . 26.095 14.545 -78.041 1.00 42.34 380 A 1 ATOM 2946 N ND1 . HIS A 0 380 . 26.545 13.971 -80.127 1.00 42.34 380 A 1 ATOM 2947 C CE1 . HIS A 0 380 . 25.235 13.768 -79.904 1.00 42.34 380 A 1 ATOM 2948 N NE2 . HIS A 0 380 . 24.912 14.104 -78.647 1.00 42.34 380 A 1 ATOM 2949 N N . SER A 0 381 . 31.919 14.151 -78.929 1.00 33.45 381 A 1 ATOM 2950 C CA . SER A 0 381 . 31.991 13.961 -80.385 1.00 33.45 381 A 1 ATOM 2951 C C . SER A 0 381 . 33.373 13.438 -80.790 1.00 33.45 381 A 1 ATOM 2952 C CB . SER A 0 381 . 31.742 15.291 -81.101 1.00 33.45 381 A 1 ATOM 2953 O O . SER A 0 381 . 34.374 13.786 -80.168 1.00 33.45 381 A 1 ATOM 2954 O OG . SER A 0 381 . 31.519 15.036 -82.471 1.00 33.45 381 A 1 ATOM 2955 N N . SER A 0 382 . 33.443 12.632 -81.850 1.00 39.33 382 A 1 ATOM 2956 C CA . SER A 0 382 . 34.698 12.109 -82.399 1.00 39.33 382 A 1 ATOM 2957 C C . SER A 0 382 . 34.840 12.505 -83.863 1.00 39.33 382 A 1 ATOM 2958 C CB . SER A 0 382 . 34.747 10.575 -82.298 1.00 39.33 382 A 1 ATOM 2959 O O . SER A 0 382 . 34.158 11.923 -84.699 1.00 39.33 382 A 1 ATOM 2960 O OG . SER A 0 382 . 34.557 10.133 -80.971 1.00 39.33 382 A 1 ATOM 2961 N N . GLN A 0 383 . 35.749 13.431 -84.188 1.00 39.80 383 A 1 ATOM 2962 C CA . GLN A 0 383 . 36.389 13.497 -85.511 1.00 39.80 383 A 1 ATOM 2963 C C . GLN A 0 383 . 37.559 14.492 -85.549 1.00 39.80 383 A 1 ATOM 2964 C CB . GLN A 0 383 . 35.374 13.867 -86.620 1.00 39.80 383 A 1 ATOM 2965 O O . GLN A 0 383 . 37.364 15.643 -85.190 1.00 39.80 383 A 1 ATOM 2966 C CG . GLN A 0 383 . 35.192 12.694 -87.597 1.00 39.80 383 A 1 ATOM 2967 C CD . GLN A 0 383 . 34.075 12.949 -88.599 1.00 39.80 383 A 1 ATOM 2968 N NE2 . GLN A 0 383 . 34.385 13.411 -89.790 1.00 39.80 383 A 1 ATOM 2969 O OE1 . GLN A 0 383 . 32.903 12.743 -88.344 1.00 39.80 383 A 1 ATOM 2970 N N . ALA A 0 384 . 38.695 14.020 -86.088 1.00 36.43 384 A 1 ATOM 2971 C CA . ALA A 0 384 . 39.730 14.738 -86.858 1.00 36.43 384 A 1 ATOM 2972 C C . ALA A 0 384 . 40.407 16.012 -86.278 1.00 36.43 384 A 1 ATOM 2973 C CB . ALA A 0 384 . 39.131 15.002 -88.249 1.00 36.43 384 A 1 ATOM 2974 O O . ALA A 0 384 . 39.784 16.842 -85.639 1.00 36.43 384 A 1 ATOM 2975 N N . SER A 0 385 . 41.680 16.311 -86.560 1.00 41.69 385 A 1 ATOM 2976 C CA . SER A 0 385 . 42.825 15.524 -87.062 1.00 41.69 385 A 1 ATOM 2977 C C . SER A 0 385 . 44.106 16.360 -86.861 1.00 41.69 385 A 1 ATOM 2978 C CB . SER A 0 385 . 42.713 15.211 -88.565 1.00 41.69 385 A 1 ATOM 2979 O O . SER A 0 385 . 44.014 17.571 -86.713 1.00 41.69 385 A 1 ATOM 2980 O OG . SER A 0 385 . 42.208 13.902 -88.769 1.00 41.69 385 A 1 ATOM 2981 N N . ASN A 0 386 . 45.269 15.697 -86.880 1.00 37.49 386 A 1 ATOM 2982 C CA . ASN A 0 386 . 46.657 16.186 -87.046 1.00 37.49 386 A 1 ATOM 2983 C C . ASN A 0 386 . 46.823 17.700 -87.371 1.00 37.49 386 A 1 ATOM 2984 C CB . ASN A 0 386 . 47.290 15.359 -88.194 1.00 37.49 386 A 1 ATOM 2985 O O . ASN A 0 386 . 46.217 18.184 -88.321 1.00 37.49 386 A 1 ATOM 2986 C CG . ASN A 0 386 . 47.054 13.851 -88.163 1.00 37.49 386 A 1 ATOM 2987 N ND2 . ASN A 0 386 . 47.395 13.161 -89.224 1.00 37.49 386 A 1 ATOM 2988 O OD1 . ASN A 0 386 . 46.532 13.267 -87.229 1.00 37.49 386 A 1 ATOM 2989 N N . SER A 0 387 . 47.728 18.457 -86.738 1.00 46.45 387 A 1 ATOM 2990 C CA . SER A 0 387 . 49.142 18.089 -86.528 1.00 46.45 387 A 1 ATOM 2991 C C . SER A 0 387 . 49.891 18.927 -85.474 1.00 46.45 387 A 1 ATOM 2992 C CB . SER A 0 387 . 49.891 18.352 -87.845 1.00 46.45 387 A 1 ATOM 2993 O O . SER A 0 387 . 49.641 20.119 -85.357 1.00 46.45 387 A 1 ATOM 2994 O OG . SER A 0 387 . 49.736 19.699 -88.256 1.00 46.45 387 A 1 ATOM 2995 N N . ASN A 0 388 . 50.892 18.299 -84.846 1.00 42.22 388 A 1 ATOM 2996 C CA . ASN A 0 388 . 52.189 18.833 -84.388 1.00 42.22 388 A 1 ATOM 2997 C C . ASN A 0 388 . 52.298 20.317 -83.959 1.00 42.22 388 A 1 ATOM 2998 C CB . ASN A 0 388 . 53.231 18.583 -85.507 1.00 42.22 388 A 1 ATOM 2999 O O . ASN A 0 388 . 52.417 21.182 -84.821 1.00 42.22 388 A 1 ATOM 3000 C CG . ASN A 0 388 . 53.324 17.174 -86.062 1.00 42.22 388 A 1 ATOM 3001 N ND2 . ASN A 0 388 . 54.179 16.973 -87.036 1.00 42.22 388 A 1 ATOM 3002 O OD1 . ASN A 0 388 . 52.621 16.250 -85.683 1.00 42.22 388 A 1 ATOM 3003 N N . ASP A 0 389 . 52.515 20.562 -82.660 1.00 43.20 389 A 1 ATOM 3004 C CA . ASP A 0 389 . 53.822 21.061 -82.174 1.00 43.20 389 A 1 ATOM 3005 C C . ASP A 0 389 . 53.991 20.751 -80.660 1.00 43.20 389 A 1 ATOM 3006 C CB . ASP A 0 389 . 54.017 22.573 -82.426 1.00 43.20 389 A 1 ATOM 3007 O O . ASP A 0 389 . 53.050 21.022 -79.908 1.00 43.20 389 A 1 ATOM 3008 C CG . ASP A 0 389 . 55.484 22.949 -82.692 1.00 43.20 389 A 1 ATOM 3009 O OD1 . ASP A 0 389 . 56.349 22.044 -82.627 1.00 43.20 389 A 1 ATOM 3010 O OD2 . ASP A 0 389 . 55.722 24.134 -83.010 1.00 43.20 389 A 1 ATOM 3011 N N . PRO A 0 390 . 55.097 20.142 -80.176 1.00 41.26 390 A 1 ATOM 3012 C CA . PRO A 0 390 . 55.209 19.708 -78.781 1.00 41.26 390 A 1 ATOM 3013 C C . PRO A 0 390 . 56.304 20.441 -77.978 1.00 41.26 390 A 1 ATOM 3014 C CB . PRO A 0 390 . 55.472 18.204 -78.915 1.00 41.26 390 A 1 ATOM 3015 O O . PRO A 0 390 . 57.280 19.808 -77.583 1.00 41.26 390 A 1 ATOM 3016 C CG . PRO A 0 390 . 56.444 18.151 -80.097 1.00 41.26 390 A 1 ATOM 3017 C CD . PRO A 0 390 . 56.051 19.359 -80.960 1.00 41.26 390 A 1 ATOM 3018 N N . ASP A 0 391 . 56.139 21.735 -77.664 1.00 43.62 391 A 1 ATOM 3019 C CA . ASP A 0 391 . 57.018 22.386 -76.671 1.00 43.62 391 A 1 ATOM 3020 C C . ASP A 0 391 . 56.401 23.598 -75.927 1.00 43.62 391 A 1 ATOM 3021 C CB . ASP A 0 391 . 58.403 22.707 -77.296 1.00 43.62 391 A 1 ATOM 3022 O O . ASP A 0 391 . 56.526 24.755 -76.339 1.00 43.62 391 A 1 ATOM 3023 C CG . ASP A 0 391 . 59.583 22.141 -76.487 1.00 43.62 391 A 1 ATOM 3024 O OD1 . ASP A 0 391 . 59.406 21.878 -75.271 1.00 43.62 391 A 1 ATOM 3025 O OD2 . ASP A 0 391 . 60.680 22.021 -77.078 1.00 43.62 391 A 1 ATOM 3026 N N . GLN A 0 392 . 55.741 23.327 -74.789 1.00 44.74 392 A 1 ATOM 3027 C CA . GLN A 0 392 . 55.996 24.021 -73.509 1.00 44.74 392 A 1 ATOM 3028 C C . GLN A 0 392 . 55.158 23.459 -72.348 1.00 44.74 392 A 1 ATOM 3029 C CB . GLN A 0 392 . 55.805 25.551 -73.581 1.00 44.74 392 A 1 ATOM 3030 O O . GLN A 0 392 . 53.937 23.336 -72.416 1.00 44.74 392 A 1 ATOM 3031 C CG . GLN A 0 392 . 57.182 26.237 -73.671 1.00 44.74 392 A 1 ATOM 3032 C CD . GLN A 0 392 . 57.099 27.621 -74.289 1.00 44.74 392 A 1 ATOM 3033 N NE2 . GLN A 0 392 . 56.870 27.687 -75.581 1.00 44.74 392 A 1 ATOM 3034 O OE1 . GLN A 0 392 . 57.240 28.641 -73.633 1.00 44.74 392 A 1 ATOM 3035 N N . LEU A 0 393 . 55.836 23.167 -71.237 1.00 33.58 393 A 1 ATOM 3036 C CA . LEU A 0 393 . 55.239 22.743 -69.969 1.00 33.58 393 A 1 ATOM 3037 C C . LEU A 0 393 . 54.886 23.956 -69.095 1.00 33.58 393 A 1 ATOM 3038 C CB . LEU A 0 393 . 56.266 21.861 -69.228 1.00 33.58 393 A 1 ATOM 3039 O O . LEU A 0 393 . 55.786 24.656 -68.637 1.00 33.58 393 A 1 ATOM 3040 C CG . LEU A 0 393 . 56.397 20.429 -69.774 1.00 33.58 393 A 1 ATOM 3041 C CD1 . LEU A 0 393 . 57.789 19.873 -69.476 1.00 33.58 393 A 1 ATOM 3042 C CD2 . LEU A 0 393 . 55.365 19.507 -69.118 1.00 33.58 393 A 1 ATOM 3043 N N . SER A 0 394 . 53.605 24.165 -68.778 1.00 43.23 394 A 1 ATOM 3044 C CA . SER A 0 394 . 53.174 24.735 -67.483 1.00 43.23 394 A 1 ATOM 3045 C C . SER A 0 394 . 51.649 24.694 -67.290 1.00 43.23 394 A 1 ATOM 3046 C CB . SER A 0 394 . 53.675 26.176 -67.233 1.00 43.23 394 A 1 ATOM 3047 O O . SER A 0 394 . 50.913 25.128 -68.163 1.00 43.23 394 A 1 ATOM 3048 O OG . SER A 0 394 . 53.943 26.908 -68.410 1.00 43.23 394 A 1 ATOM 3049 N N . ASN A 0 395 . 51.223 24.245 -66.098 1.00 40.90 395 A 1 ATOM 3050 C CA . ASN A 0 395 . 49.971 24.585 -65.387 1.00 40.90 395 A 1 ATOM 3051 C C . ASN A 0 395 . 48.635 24.282 -66.127 1.00 40.90 395 A 1 ATOM 3052 C CB . ASN A 0 395 . 50.127 26.051 -64.931 1.00 40.90 395 A 1 ATOM 3053 O O . ASN A 0 395 . 48.307 24.911 -67.121 1.00 40.90 395 A 1 ATOM 3054 C CG . ASN A 0 395 . 51.394 26.310 -64.123 1.00 40.90 395 A 1 ATOM 3055 N ND2 . ASN A 0 395 . 51.749 27.557 -63.932 1.00 40.90 395 A 1 ATOM 3056 O OD1 . ASN A 0 395 . 52.102 25.417 -63.679 1.00 40.90 395 A 1 ATOM 3057 N N . SER A 0 396 . 47.772 23.330 -65.731 1.00 37.52 396 A 1 ATOM 3058 C CA . SER A 0 396 . 47.284 22.935 -64.387 1.00 37.52 396 A 1 ATOM 3059 C C . SER A 0 396 . 46.688 24.122 -63.601 1.00 37.52 396 A 1 ATOM 3060 C CB . SER A 0 396 . 48.315 22.148 -63.569 1.00 37.52 396 A 1 ATOM 3061 O O . SER A 0 396 . 47.367 25.123 -63.433 1.00 37.52 396 A 1 ATOM 3062 O OG . SER A 0 396 . 47.660 21.286 -62.660 1.00 37.52 396 A 1 ATOM 3063 N N . SER A 0 397 . 45.457 24.095 -63.071 1.00 45.38 397 A 1 ATOM 3064 C CA . SER A 0 397 . 44.599 22.945 -62.705 1.00 45.38 397 A 1 ATOM 3065 C C . SER A 0 397 . 43.096 23.275 -62.830 1.00 45.38 397 A 1 ATOM 3066 C CB . SER A 0 397 . 44.844 22.559 -61.233 1.00 45.38 397 A 1 ATOM 3067 O O . SER A 0 397 . 42.728 24.434 -62.982 1.00 45.38 397 A 1 ATOM 3068 O OG . SER A 0 397 . 46.194 22.732 -60.840 1.00 45.38 397 A 1 ATOM 3069 N N . ASN A 0 398 . 42.222 22.266 -62.703 1.00 39.38 398 A 1 ATOM 3070 C CA . ASN A 0 398 . 40.771 22.462 -62.539 1.00 39.38 398 A 1 ATOM 3071 C C . ASN A 0 398 . 40.428 23.224 -61.244 1.00 39.38 398 A 1 ATOM 3072 C CB . ASN A 0 398 . 40.065 21.089 -62.493 1.00 39.38 398 A 1 ATOM 3073 O O . ASN A 0 398 . 41.016 22.951 -60.203 1.00 39.38 398 A 1 ATOM 3074 C CG . ASN A 0 398 . 39.789 20.475 -63.850 1.00 39.38 398 A 1 ATOM 3075 N ND2 . ASN A 0 398 . 39.755 19.166 -63.937 1.00 39.38 398 A 1 ATOM 3076 O OD1 . ASN A 0 398 . 39.552 21.147 -64.835 1.00 39.38 398 A 1 ATOM 3077 N N . GLU A 0 399 . 39.396 24.072 -61.292 1.00 48.96 399 A 1 ATOM 3078 C CA . GLU A 0 399 . 38.923 24.896 -60.162 1.00 48.96 399 A 1 ATOM 3079 C C . GLU A 0 399 . 37.394 24.754 -59.958 1.00 48.96 399 A 1 ATOM 3080 C CB . GLU A 0 399 . 39.403 26.346 -60.384 1.00 48.96 399 A 1 ATOM 3081 O O . GLU A 0 399 . 36.661 25.731 -59.833 1.00 48.96 399 A 1 ATOM 3082 C CG . GLU A 0 399 . 39.392 27.202 -59.106 1.00 48.96 399 A 1 ATOM 3083 C CD . GLU A 0 399 . 40.006 28.593 -59.339 1.00 48.96 399 A 1 ATOM 3084 O OE1 . GLU A 0 399 . 40.765 29.046 -58.451 1.00 48.96 399 A 1 ATOM 3085 O OE2 . GLU A 0 399 . 39.712 29.197 -60.397 1.00 48.96 399 A 1 ATOM 3086 N N . LYS A 0 400 . 36.867 23.517 -60.022 1.00 49.71 400 A 1 ATOM 3087 C CA . LYS A 0 400 . 35.407 23.251 -59.969 1.00 49.71 400 A 1 ATOM 3088 C C . LYS A 0 400 . 34.950 22.000 -59.202 1.00 49.71 400 A 1 ATOM 3089 C CB . LYS A 0 400 . 34.813 23.305 -61.396 1.00 49.71 400 A 1 ATOM 3090 O O . LYS A 0 400 . 33.757 21.716 -59.169 1.00 49.71 400 A 1 ATOM 3091 C CG . LYS A 0 400 . 33.937 24.558 -61.544 1.00 49.71 400 A 1 ATOM 3092 C CD . LYS A 0 400 . 33.301 24.672 -62.931 1.00 49.71 400 A 1 ATOM 3093 C CE . LYS A 0 400 . 32.498 25.976 -62.964 1.00 49.71 400 A 1 ATOM 3094 N NZ . LYS A 0 400 . 31.863 26.196 -64.283 1.00 49.71 400 A 1 ATOM 3095 N N . SER A 0 401 . 35.863 21.254 -58.584 1.00 52.62 401 A 1 ATOM 3096 C CA . SER A 0 401 . 35.559 20.036 -57.807 1.00 52.62 401 A 1 ATOM 3097 C C . SER A 0 401 . 35.121 20.308 -56.362 1.00 52.62 401 A 1 ATOM 3098 C CB . SER A 0 401 . 36.802 19.133 -57.797 1.00 52.62 401 A 1 ATOM 3099 O O . SER A 0 401 . 34.361 19.535 -55.775 1.00 52.62 401 A 1 ATOM 3100 O OG . SER A 0 401 . 37.996 19.891 -57.688 1.00 52.62 401 A 1 ATOM 3101 N N . ASP A 0 402 . 35.614 21.393 -55.771 1.00 51.43 402 A 1 ATOM 3102 C CA . ASP A 0 402 . 35.760 21.470 -54.312 1.00 51.43 402 A 1 ATOM 3103 C C . ASP A 0 402 . 34.489 21.961 -53.603 1.00 51.43 402 A 1 ATOM 3104 C CB . ASP A 0 402 . 36.986 22.340 -53.989 1.00 51.43 402 A 1 ATOM 3105 O O . ASP A 0 402 . 34.225 21.597 -52.455 1.00 51.43 402 A 1 ATOM 3106 C CG . ASP A 0 402 . 38.316 21.735 -54.472 1.00 51.43 402 A 1 ATOM 3107 O OD1 . ASP A 0 402 . 38.286 20.722 -55.217 1.00 51.43 402 A 1 ATOM 3108 O OD2 . ASP A 0 402 . 39.359 22.296 -54.087 1.00 51.43 402 A 1 ATOM 3109 N N . GLU A 0 403 . 33.652 22.724 -54.305 1.00 53.96 403 A 1 ATOM 3110 C CA . GLU A 0 403 . 32.399 23.267 -53.773 1.00 53.96 403 A 1 ATOM 3111 C C . GLU A 0 403 . 31.372 22.154 -53.491 1.00 53.96 403 A 1 ATOM 3112 C CB . GLU A 0 403 . 31.896 24.336 -54.755 1.00 53.96 403 A 1 ATOM 3113 O O . GLU A 0 403 . 30.778 22.114 -52.410 1.00 53.96 403 A 1 ATOM 3114 C CG . GLU A 0 403 . 30.802 25.229 -54.158 1.00 53.96 403 A 1 ATOM 3115 C CD . GLU A 0 403 . 30.578 26.491 -55.007 1.00 53.96 403 A 1 ATOM 3116 O OE1 . GLU A 0 403 . 30.474 27.578 -54.395 1.00 53.96 403 A 1 ATOM 3117 O OE2 . GLU A 0 403 . 30.513 26.357 -56.251 1.00 53.96 403 A 1 ATOM 3118 N N . ASN A 0 404 . 31.251 21.171 -54.394 1.00 53.44 404 A 1 ATOM 3119 C CA . ASN A 0 404 . 30.388 20.001 -54.193 1.00 53.44 404 A 1 ATOM 3120 C C . ASN A 0 404 . 30.912 19.081 -53.071 1.00 53.44 404 A 1 ATOM 3121 C CB . ASN A 0 404 . 30.241 19.251 -55.531 1.00 53.44 404 A 1 ATOM 3122 O O . ASN A 0 404 . 30.139 18.573 -52.258 1.00 53.44 404 A 1 ATOM 3123 C CG . ASN A 0 404 . 29.097 18.249 -55.494 1.00 53.44 404 A 1 ATOM 3124 N ND2 . ASN A 0 404 . 29.237 17.106 -56.122 1.00 53.44 404 A 1 ATOM 3125 O OD1 . ASN A 0 404 . 28.056 18.489 -54.912 1.00 53.44 404 A 1 ATOM 3126 N N . SER A 0 405 . 32.239 18.928 -52.968 1.00 63.38 405 A 1 ATOM 3127 C CA . SER A 0 405 . 32.894 18.194 -51.872 1.00 63.38 405 A 1 ATOM 3128 C C . SER A 0 405 . 32.570 18.811 -50.503 1.00 63.38 405 A 1 ATOM 3129 C CB . SER A 0 405 . 34.406 18.175 -52.127 1.00 63.38 405 A 1 ATOM 3130 O O . SER A 0 405 . 32.226 18.100 -49.552 1.00 63.38 405 A 1 ATOM 3131 O OG . SER A 0 405 . 35.094 17.423 -51.146 1.00 63.38 405 A 1 ATOM 3132 N N . ASN A 0 406 . 32.589 20.145 -50.403 1.00 75.48 406 A 1 ATOM 3133 C CA . ASN A 0 406 . 32.209 20.854 -49.184 1.00 75.48 406 A 1 ATOM 3134 C C . ASN A 0 406 . 30.706 20.708 -48.870 1.00 75.48 406 A 1 ATOM 3135 C CB . ASN A 0 406 . 32.647 22.321 -49.322 1.00 75.48 406 A 1 ATOM 3136 O O . ASN A 0 406 . 30.348 20.398 -47.733 1.00 75.48 406 A 1 ATOM 3137 C CG . ASN A 0 406 . 32.602 23.082 -48.008 1.00 75.48 406 A 1 ATOM 3138 N ND2 . ASN A 0 406 . 32.497 24.388 -48.073 1.00 75.48 406 A 1 ATOM 3139 O OD1 . ASN A 0 406 . 32.697 22.535 -46.918 1.00 75.48 406 A 1 ATOM 3140 N N . ALA A 0 407 . 29.827 20.850 -49.871 1.00 73.86 407 A 1 ATOM 3141 C CA . ALA A 0 407 . 28.381 20.678 -49.704 1.00 73.86 407 A 1 ATOM 3142 C C . ALA A 0 407 . 28.019 19.275 -49.179 1.00 73.86 407 A 1 ATOM 3143 C CB . ALA A 0 407 . 27.693 20.984 -51.040 1.00 73.86 407 A 1 ATOM 3144 O O . ALA A 0 407 . 27.346 19.154 -48.150 1.00 73.86 407 A 1 ATOM 3145 N N . HIS A 0 408 . 28.547 18.218 -49.806 1.00 70.00 408 A 1 ATOM 3146 C CA . HIS A 0 408 . 28.371 16.836 -49.352 1.00 70.00 408 A 1 ATOM 3147 C C . HIS A 0 408 . 28.872 16.643 -47.908 1.00 70.00 408 A 1 ATOM 3148 C CB . HIS A 0 408 . 29.090 15.902 -50.338 1.00 70.00 408 A 1 ATOM 3149 O O . HIS A 0 408 . 28.184 16.052 -47.075 1.00 70.00 408 A 1 ATOM 3150 C CG . HIS A 0 408 . 28.950 14.443 -49.985 1.00 70.00 408 A 1 ATOM 3151 C CD2 . HIS A 0 408 . 29.813 13.711 -49.215 1.00 70.00 408 A 1 ATOM 3152 N ND1 . HIS A 0 408 . 27.925 13.600 -50.357 1.00 70.00 408 A 1 ATOM 3153 C CE1 . HIS A 0 408 . 28.167 12.393 -49.817 1.00 70.00 408 A 1 ATOM 3154 N NE2 . HIS A 0 408 . 29.306 12.415 -49.103 1.00 70.00 408 A 1 ATOM 3155 N N . LYS A 0 409 . 30.031 17.218 -47.557 1.00 78.43 409 A 1 ATOM 3156 C CA . LYS A 0 409 . 30.610 17.147 -46.204 1.00 78.43 409 A 1 ATOM 3157 C C . LYS A 0 409 . 29.769 17.867 -45.140 1.00 78.43 409 A 1 ATOM 3158 C CB . LYS A 0 409 . 32.041 17.691 -46.293 1.00 78.43 409 A 1 ATOM 3159 O O . LYS A 0 409 . 29.718 17.409 -43.997 1.00 78.43 409 A 1 ATOM 3160 C CG . LYS A 0 409 . 32.919 17.384 -45.073 1.00 78.43 409 A 1 ATOM 3161 C CD . LYS A 0 409 . 34.355 17.819 -45.400 1.00 78.43 409 A 1 ATOM 3162 C CE . LYS A 0 409 . 35.362 17.344 -44.349 1.00 78.43 409 A 1 ATOM 3163 N NZ . LYS A 0 409 . 36.751 17.583 -44.817 1.00 78.43 409 A 1 ATOM 3164 N N . VAL A 0 410 . 29.088 18.962 -45.489 1.00 79.17 410 A 1 ATOM 3165 C CA . VAL A 0 410 . 28.129 19.650 -44.601 1.00 79.17 410 A 1 ATOM 3166 C C . VAL A 0 410 . 26.853 18.823 -44.421 1.00 79.17 410 A 1 ATOM 3167 C CB . VAL A 0 410 . 27.816 21.073 -45.116 1.00 79.17 410 A 1 ATOM 3168 O O . VAL A 0 410 . 26.389 18.671 -43.289 1.00 79.17 410 A 1 ATOM 3169 C CG1 . VAL A 0 410 . 26.677 21.748 -44.336 1.00 79.17 410 A 1 ATOM 3170 C CG2 . VAL A 0 410 . 29.049 21.976 -44.972 1.00 79.17 410 A 1 ATOM 3171 N N . ILE A 0 411 . 26.317 18.243 -45.500 1.00 76.58 411 A 1 ATOM 3172 C CA . ILE A 0 411 . 25.131 17.371 -45.454 1.00 76.58 411 A 1 ATOM 3173 C C . ILE A 0 411 . 25.410 16.129 -44.599 1.00 76.58 411 A 1 ATOM 3174 C CB . ILE A 0 411 . 24.672 17.014 -46.889 1.00 76.58 411 A 1 ATOM 3175 O O . ILE A 0 411 . 24.640 15.835 -43.685 1.00 76.58 411 A 1 ATOM 3176 C CG1 . ILE A 0 411 . 24.135 18.281 -47.597 1.00 76.58 411 A 1 ATOM 3177 C CG2 . ILE A 0 411 . 23.587 15.918 -46.877 1.00 76.58 411 A 1 ATOM 3178 C CD1 . ILE A 0 411 . 23.983 18.123 -49.115 1.00 76.58 411 A 1 ATOM 3179 N N . MET A 0 412 . 26.544 15.456 -44.815 1.00 75.04 412 A 1 ATOM 3180 C CA . MET A 0 412 . 26.944 14.280 -44.037 1.00 75.04 412 A 1 ATOM 3181 C C . MET A 0 412 . 27.107 14.595 -42.546 1.00 75.04 412 A 1 ATOM 3182 C CB . MET A 0 412 . 28.233 13.675 -44.617 1.00 75.04 412 A 1 ATOM 3183 O O . MET A 0 412 . 26.674 13.797 -41.718 1.00 75.04 412 A 1 ATOM 3184 C CG . MET A 0 412 . 27.957 12.921 -45.924 1.00 75.04 412 A 1 ATOM 3185 S SD . MET A 0 412 . 26.950 11.423 -45.719 1.00 75.04 412 A 1 ATOM 3186 C CE . MET A 0 412 . 28.239 10.228 -45.274 1.00 75.04 412 A 1 ATOM 3187 N N . LYS A 0 413 . 27.648 15.766 -42.177 1.00 85.53 413 A 1 ATOM 3188 C CA . LYS A 0 413 . 27.686 16.204 -40.769 1.00 85.53 413 A 1 ATOM 3189 C C . LYS A 0 413 . 26.288 16.388 -40.177 1.00 85.53 413 A 1 ATOM 3190 C CB . LYS A 0 413 . 28.493 17.497 -40.615 1.00 85.53 413 A 1 ATOM 3191 O O . LYS A 0 413 . 26.023 15.845 -39.110 1.00 85.53 413 A 1 ATOM 3192 C CG . LYS A 0 413 . 30.001 17.230 -40.579 1.00 85.53 413 A 1 ATOM 3193 C CD . LYS A 0 413 . 30.733 18.550 -40.325 1.00 85.53 413 A 1 ATOM 3194 C CE . LYS A 0 413 . 32.226 18.296 -40.116 1.00 85.53 413 A 1 ATOM 3195 N NZ . LYS A 0 413 . 32.902 19.523 -39.628 1.00 85.53 413 A 1 ATOM 3196 N N . ARG A 0 414 . 25.392 17.105 -40.871 1.00 82.94 414 A 1 ATOM 3197 C CA . ARG A 0 414 . 23.997 17.295 -40.425 1.00 82.94 414 A 1 ATOM 3198 C C . ARG A 0 414 . 23.274 15.954 -40.249 1.00 82.94 414 A 1 ATOM 3199 C CB . ARG A 0 414 . 23.230 18.203 -41.405 1.00 82.94 414 A 1 ATOM 3200 O O . ARG A 0 414 . 22.547 15.787 -39.277 1.00 82.94 414 A 1 ATOM 3201 C CG . ARG A 0 414 . 23.648 19.682 -41.335 1.00 82.94 414 A 1 ATOM 3202 C CD . ARG A 0 414 . 22.829 20.513 -42.338 1.00 82.94 414 A 1 ATOM 3203 N NE . ARG A 0 414 . 23.120 21.962 -42.250 1.00 82.94 414 A 1 ATOM 3204 N NH1 . ARG A 0 414 . 21.339 22.728 -43.501 1.00 82.94 414 A 1 ATOM 3205 N NH2 . ARG A 0 414 . 22.729 24.192 -42.586 1.00 82.94 414 A 1 ATOM 3206 C CZ . ARG A 0 414 . 22.402 22.945 -42.779 1.00 82.94 414 A 1 ATOM 3207 N N . LEU A 0 415 . 23.514 14.995 -41.148 1.00 81.91 415 A 1 ATOM 3208 C CA . LEU A 0 415 . 22.958 13.644 -41.061 1.00 81.91 415 A 1 ATOM 3209 C C . LEU A 0 415 . 23.474 12.879 -39.831 1.00 81.91 415 A 1 ATOM 3210 C CB . LEU A 0 415 . 23.250 12.903 -42.380 1.00 81.91 415 A 1 ATOM 3211 O O . LEU A 0 415 . 22.666 12.284 -39.128 1.00 81.91 415 A 1 ATOM 3212 C CG . LEU A 0 415 . 22.673 11.476 -42.453 1.00 81.91 415 A 1 ATOM 3213 C CD1 . LEU A 0 415 . 21.144 11.454 -42.363 1.00 81.91 415 A 1 ATOM 3214 C CD2 . LEU A 0 415 . 23.083 10.831 -43.777 1.00 81.91 415 A 1 ATOM 3215 N N . HIS A 0 416 . 24.778 12.927 -39.535 1.00 80.45 416 A 1 ATOM 3216 C CA . HIS A 0 416 . 25.332 12.280 -38.336 1.00 80.45 416 A 1 ATOM 3217 C C . HIS A 0 416 . 24.748 12.876 -37.049 1.00 80.45 416 A 1 ATOM 3218 C CB . HIS A 0 416 . 26.867 12.348 -38.330 1.00 80.45 416 A 1 ATOM 3219 O O . HIS A 0 416 . 24.284 12.121 -36.202 1.00 80.45 416 A 1 ATOM 3220 C CG . HIS A 0 416 . 27.516 11.343 -39.251 1.00 80.45 416 A 1 ATOM 3221 C CD2 . HIS A 0 416 . 28.183 10.205 -38.882 1.00 80.45 416 A 1 ATOM 3222 N ND1 . HIS A 0 416 . 27.530 11.388 -40.624 1.00 80.45 416 A 1 ATOM 3223 C CE1 . HIS A 0 416 . 28.181 10.306 -41.076 1.00 80.45 416 A 1 ATOM 3224 N NE2 . HIS A 0 416 . 28.610 9.560 -40.049 1.00 80.45 416 A 1 ATOM 3225 N N . THR A 0 417 . 24.677 14.207 -36.930 1.00 83.45 417 A 1 ATOM 3226 C CA . THR A 0 417 . 24.071 14.866 -35.758 1.00 83.45 417 A 1 ATOM 3227 C C . THR A 0 417 . 22.595 14.493 -35.589 1.00 83.45 417 A 1 ATOM 3228 C CB . THR A 0 417 . 24.240 16.390 -35.849 1.00 83.45 417 A 1 ATOM 3229 O O . THR A 0 417 . 22.190 14.114 -34.496 1.00 83.45 417 A 1 ATOM 3230 C CG2 . THR A 0 417 . 23.736 17.128 -34.612 1.00 83.45 417 A 1 ATOM 3231 O OG1 . THR A 0 417 . 25.612 16.701 -35.968 1.00 83.45 417 A 1 ATOM 3232 N N . ALA A 0 418 . 21.801 14.494 -36.667 1.00 79.11 418 A 1 ATOM 3233 C CA . ALA A 0 418 . 20.397 14.074 -36.605 1.00 79.11 418 A 1 ATOM 3234 C C . ALA A 0 418 . 20.232 12.586 -36.223 1.00 79.11 418 A 1 ATOM 3235 C CB . ALA A 0 418 . 19.749 14.381 -37.960 1.00 79.11 418 A 1 ATOM 3236 O O . ALA A 0 418 . 19.281 12.221 -35.530 1.00 79.11 418 A 1 ATOM 3237 N N . ILE A 0 419 . 21.165 11.718 -36.636 1.00 82.19 419 A 1 ATOM 3238 C CA . ILE A 0 419 . 21.196 10.308 -36.221 1.00 82.19 419 A 1 ATOM 3239 C C . ILE A 0 419 . 21.531 10.195 -34.725 1.00 82.19 419 A 1 ATOM 3240 C CB . ILE A 0 419 . 22.136 9.486 -37.136 1.00 82.19 419 A 1 ATOM 3241 O O . ILE A 0 419 . 20.791 9.527 -34.004 1.00 82.19 419 A 1 ATOM 3242 C CG1 . ILE A 0 419 . 21.482 9.315 -38.528 1.00 82.19 419 A 1 ATOM 3243 C CG2 . ILE A 0 419 . 22.452 8.103 -36.535 1.00 82.19 419 A 1 ATOM 3244 C CD1 . ILE A 0 419 . 22.442 8.801 -39.610 1.00 82.19 419 A 1 ATOM 3245 N N . GLU A 0 420 . 22.570 10.879 -34.237 1.00 80.06 420 A 1 ATOM 3246 C CA . GLU A 0 420 . 22.938 10.917 -32.810 1.00 80.06 420 A 1 ATOM 3247 C C . GLU A 0 420 . 21.782 11.422 -31.929 1.00 80.06 420 A 1 ATOM 3248 C CB . GLU A 0 420 . 24.180 11.809 -32.608 1.00 80.06 420 A 1 ATOM 3249 O O . GLU A 0 420 . 21.454 10.800 -30.915 1.00 80.06 420 A 1 ATOM 3250 C CG . GLU A 0 420 . 25.479 11.164 -33.125 1.00 80.06 420 A 1 ATOM 3251 C CD . GLU A 0 420 . 26.712 12.087 -33.033 1.00 80.06 420 A 1 ATOM 3252 O OE1 . GLU A 0 420 . 27.833 11.563 -33.233 1.00 80.06 420 A 1 ATOM 3253 O OE2 . GLU A 0 420 . 26.557 13.305 -32.779 1.00 80.06 420 A 1 ATOM 3254 N N . GLU A 0 421 . 21.103 12.493 -32.350 1.00 84.10 421 A 1 ATOM 3255 C CA . GLU A 0 421 . 19.907 13.023 -31.689 1.00 84.10 421 A 1 ATOM 3256 C C . GLU A 0 421 . 18.762 11.999 -31.686 1.00 84.10 421 A 1 ATOM 3257 C CB . GLU A 0 421 . 19.476 14.335 -32.369 1.00 84.10 421 A 1 ATOM 3258 O O . GLU A 0 421 . 18.183 11.729 -30.631 1.00 84.10 421 A 1 ATOM 3259 C CG . GLU A 0 421 . 20.423 15.499 -32.020 1.00 84.10 421 A 1 ATOM 3260 C CD . GLU A 0 421 . 20.157 16.788 -32.818 1.00 84.10 421 A 1 ATOM 3261 O OE1 . GLU A 0 421 . 20.862 17.784 -32.534 1.00 84.10 421 A 1 ATOM 3262 O OE2 . GLU A 0 421 . 19.257 16.789 -33.688 1.00 84.10 421 A 1 ATOM 3263 N N . SER A 0 422 . 18.469 11.356 -32.824 1.00 78.04 422 A 1 ATOM 3264 C CA . SER A 0 422 . 17.417 10.331 -32.906 1.00 78.04 422 A 1 ATOM 3265 C C . SER A 0 422 . 17.690 9.127 -31.991 1.00 78.04 422 A 1 ATOM 3266 C CB . SER A 0 422 . 17.195 9.890 -34.359 1.00 78.04 422 A 1 ATOM 3267 O O . SER A 0 422 . 16.778 8.646 -31.315 1.00 78.04 422 A 1 ATOM 3268 O OG . SER A 0 422 . 18.211 9.025 -34.830 1.00 78.04 422 A 1 ATOM 3269 N N . ILE A 0 423 . 18.952 8.691 -31.887 1.00 77.16 423 A 1 ATOM 3270 C CA . ILE A 0 423 . 19.385 7.606 -30.997 1.00 77.16 423 A 1 ATOM 3271 C C . ILE A 0 423 . 19.270 8.038 -29.530 1.00 77.16 423 A 1 ATOM 3272 C CB . ILE A 0 423 . 20.817 7.151 -31.374 1.00 77.16 423 A 1 ATOM 3273 O O . ILE A 0 423 . 18.813 7.250 -28.696 1.00 77.16 423 A 1 ATOM 3274 C CG1 . ILE A 0 423 . 20.803 6.451 -32.754 1.00 77.16 423 A 1 ATOM 3275 C CG2 . ILE A 0 423 . 21.412 6.201 -30.314 1.00 77.16 423 A 1 ATOM 3276 C CD1 . ILE A 0 423 . 22.199 6.237 -33.355 1.00 77.16 423 A 1 ATOM 3277 N N . TYR A 0 424 . 19.620 9.286 -29.199 1.00 79.01 424 A 1 ATOM 3278 C CA . TYR A 0 424 . 19.448 9.837 -27.854 1.00 79.01 424 A 1 ATOM 3279 C C . TYR A 0 424 . 17.968 9.875 -27.434 1.00 79.01 424 A 1 ATOM 3280 C CB . TYR A 0 424 . 20.095 11.229 -27.774 1.00 79.01 424 A 1 ATOM 3281 O O . TYR A 0 424 . 17.627 9.402 -26.344 1.00 79.01 424 A 1 ATOM 3282 C CG . TYR A 0 424 . 19.827 11.939 -26.459 1.00 79.01 424 A 1 ATOM 3283 C CD1 . TYR A 0 424 . 18.808 12.908 -26.379 1.00 79.01 424 A 1 ATOM 3284 C CD2 . TYR A 0 424 . 20.550 11.581 -25.305 1.00 79.01 424 A 1 ATOM 3285 C CE1 . TYR A 0 424 . 18.502 13.512 -25.145 1.00 79.01 424 A 1 ATOM 3286 C CE2 . TYR A 0 424 . 20.239 12.171 -24.063 1.00 79.01 424 A 1 ATOM 3287 O OH . TYR A 0 424 . 18.867 13.678 -22.780 1.00 79.01 424 A 1 ATOM 3288 C CZ . TYR A 0 424 . 19.208 13.132 -23.982 1.00 79.01 424 A 1 ATOM 3289 N N . TYR A 0 425 . 17.074 10.368 -28.298 1.00 85.34 425 A 1 ATOM 3290 C CA . TYR A 0 425 . 15.638 10.417 -28.006 1.00 85.34 425 A 1 ATOM 3291 C C . TYR A 0 425 . 15.003 9.021 -27.940 1.00 85.34 425 A 1 ATOM 3292 C CB . TYR A 0 425 . 14.916 11.336 -29.002 1.00 85.34 425 A 1 ATOM 3293 O O . TYR A 0 425 . 14.249 8.755 -27.003 1.00 85.34 425 A 1 ATOM 3294 C CG . TYR A 0 425 . 15.198 12.814 -28.786 1.00 85.34 425 A 1 ATOM 3295 C CD1 . TYR A 0 425 . 14.796 13.439 -27.588 1.00 85.34 425 A 1 ATOM 3296 C CD2 . TYR A 0 425 . 15.840 13.571 -29.784 1.00 85.34 425 A 1 ATOM 3297 C CE1 . TYR A 0 425 . 15.061 14.807 -27.380 1.00 85.34 425 A 1 ATOM 3298 C CE2 . TYR A 0 425 . 16.111 14.938 -29.581 1.00 85.34 425 A 1 ATOM 3299 O OH . TYR A 0 425 . 15.978 16.875 -28.168 1.00 85.34 425 A 1 ATOM 3300 C CZ . TYR A 0 425 . 15.721 15.558 -28.376 1.00 85.34 425 A 1 ATOM 3301 N N . ALA A 0 426 . 15.362 8.094 -28.835 1.00 81.19 426 A 1 ATOM 3302 C CA . ALA A 0 426 . 14.911 6.701 -28.765 1.00 81.19 426 A 1 ATOM 3303 C C . ALA A 0 426 . 15.385 6.003 -27.474 1.00 81.19 426 A 1 ATOM 3304 C CB . ALA A 0 426 . 15.402 5.966 -30.017 1.00 81.19 426 A 1 ATOM 3305 O O . ALA A 0 426 . 14.602 5.341 -26.793 1.00 81.19 426 A 1 ATOM 3306 N N . SER A 0 427 . 16.642 6.221 -27.072 1.00 75.54 427 A 1 ATOM 3307 C CA . SER A 0 427 . 17.186 5.694 -25.810 1.00 75.54 427 A 1 ATOM 3308 C C . SER A 0 427 . 16.462 6.268 -24.588 1.00 75.54 427 A 1 ATOM 3309 C CB . SER A 0 427 . 18.683 6.000 -25.697 1.00 75.54 427 A 1 ATOM 3310 O O . SER A 0 427 . 16.182 5.544 -23.631 1.00 75.54 427 A 1 ATOM 3311 O OG . SER A 0 427 . 19.393 5.433 -26.776 1.00 75.54 427 A 1 ATOM 3312 N N . ARG A 0 428 . 16.105 7.562 -24.620 1.00 79.62 428 A 1 ATOM 3313 C CA . ARG A 0 428 . 15.302 8.212 -23.574 1.00 79.62 428 A 1 ATOM 3314 C C . ARG A 0 428 . 13.876 7.657 -23.516 1.00 79.62 428 A 1 ATOM 3315 C CB . ARG A 0 428 . 15.312 9.735 -23.803 1.00 79.62 428 A 1 ATOM 3316 O O . ARG A 0 428 . 13.370 7.460 -22.415 1.00 79.62 428 A 1 ATOM 3317 C CG . ARG A 0 428 . 14.502 10.535 -22.764 1.00 79.62 428 A 1 ATOM 3318 C CD . ARG A 0 428 . 15.075 10.462 -21.343 1.00 79.62 428 A 1 ATOM 3319 N NE . ARG A 0 428 . 16.357 11.190 -21.252 1.00 79.62 428 A 1 ATOM 3320 N NH1 . ARG A 0 428 . 16.826 10.741 -19.053 1.00 79.62 428 A 1 ATOM 3321 N NH2 . ARG A 0 428 . 18.183 12.074 -20.241 1.00 79.62 428 A 1 ATOM 3322 C CZ . ARG A 0 428 . 17.113 11.330 -20.182 1.00 79.62 428 A 1 ATOM 3323 N N . ALA A 0 429 . 13.246 7.405 -24.663 1.00 78.99 429 A 1 ATOM 3324 C CA . ALA A 0 429 . 11.906 6.829 -24.742 1.00 78.99 429 A 1 ATOM 3325 C C . ALA A 0 429 . 11.872 5.399 -24.176 1.00 78.99 429 A 1 ATOM 3326 C CB . ALA A 0 429 . 11.425 6.893 -26.196 1.00 78.99 429 A 1 ATOM 3327 O O . ALA A 0 429 . 11.049 5.114 -23.310 1.00 78.99 429 A 1 ATOM 3328 N N . ASN A 0 430 . 12.827 4.547 -24.568 1.00 75.68 430 A 1 ATOM 3329 C CA . ASN A 0 430 . 12.966 3.190 -24.028 1.00 75.68 430 A 1 ATOM 3330 C C . ASN A 0 430 . 13.183 3.196 -22.504 1.00 75.68 430 A 1 ATOM 3331 C CB . ASN A 0 430 . 14.127 2.478 -24.745 1.00 75.68 430 A 1 ATOM 3332 O O . ASN A 0 430 . 12.546 2.428 -21.790 1.00 75.68 430 A 1 ATOM 3333 C CG . ASN A 0 430 . 13.829 2.119 -26.192 1.00 75.68 430 A 1 ATOM 3334 N ND2 . ASN A 0 430 . 14.828 1.712 -26.939 1.00 75.68 430 A 1 ATOM 3335 O OD1 . ASN A 0 430 . 12.716 2.175 -26.677 1.00 75.68 430 A 1 ATOM 3336 N N . PHE A 0 431 . 14.017 4.107 -21.985 1.00 80.66 431 A 1 ATOM 3337 C CA . PHE A 0 431 . 14.214 4.264 -20.540 1.00 80.66 431 A 1 ATOM 3338 C C . PHE A 0 431 . 12.914 4.645 -19.805 1.00 80.66 431 A 1 ATOM 3339 C CB . PHE A 0 431 . 15.323 5.300 -20.302 1.00 80.66 431 A 1 ATOM 3340 O O . PHE A 0 431 . 12.612 4.082 -18.755 1.00 80.66 431 A 1 ATOM 3341 C CG . PHE A 0 431 . 15.580 5.597 -18.838 1.00 80.66 431 A 1 ATOM 3342 C CD1 . PHE A 0 431 . 14.884 6.641 -18.199 1.00 80.66 431 A 1 ATOM 3343 C CD2 . PHE A 0 431 . 16.461 4.787 -18.097 1.00 80.66 431 A 1 ATOM 3344 C CE1 . PHE A 0 431 . 15.063 6.867 -16.824 1.00 80.66 431 A 1 ATOM 3345 C CE2 . PHE A 0 431 . 16.639 5.015 -16.720 1.00 80.66 431 A 1 ATOM 3346 C CZ . PHE A 0 431 . 15.932 6.050 -16.082 1.00 80.66 431 A 1 ATOM 3347 N N . LEU A 0 432 . 12.119 5.566 -20.362 1.00 84.26 432 A 1 ATOM 3348 C CA . LEU A 0 432 . 10.820 5.947 -19.789 1.00 84.26 432 A 1 ATOM 3349 C C . LEU A 0 432 . 9.789 4.810 -19.876 1.00 84.26 432 A 1 ATOM 3350 C CB . LEU A 0 432 . 10.303 7.215 -20.490 1.00 84.26 432 A 1 ATOM 3351 O O . LEU A 0 432 . 8.977 4.657 -18.964 1.00 84.26 432 A 1 ATOM 3352 C CG . LEU A 0 432 . 11.087 8.494 -20.141 1.00 84.26 432 A 1 ATOM 3353 C CD1 . LEU A 0 432 . 10.663 9.627 -21.079 1.00 84.26 432 A 1 ATOM 3354 C CD2 . LEU A 0 432 . 10.840 8.957 -18.704 1.00 84.26 432 A 1 ATOM 3355 N N . GLN A 0 433 . 9.833 3.988 -20.930 1.00 83.76 433 A 1 ATOM 3356 C CA . GLN A 0 433 . 9.025 2.772 -21.029 1.00 83.76 433 A 1 ATOM 3357 C C . GLN A 0 433 . 9.402 1.766 -19.930 1.00 83.76 433 A 1 ATOM 3358 C CB . GLN A 0 433 . 9.153 2.181 -22.442 1.00 83.76 433 A 1 ATOM 3359 O O . GLN A 0 433 . 8.508 1.270 -19.248 1.00 83.76 433 A 1 ATOM 3360 C CG . GLN A 0 433 . 8.320 0.900 -22.610 1.00 83.76 433 A 1 ATOM 3361 C CD . GLN A 0 433 . 8.401 0.314 -24.015 1.00 83.76 433 A 1 ATOM 3362 N NE2 . GLN A 0 433 . 8.266 -0.986 -24.154 1.00 83.76 433 A 1 ATOM 3363 O OE1 . GLN A 0 433 . 8.564 0.999 -25.010 1.00 83.76 433 A 1 ATOM 3364 N N . ASP A 0 434 . 10.696 1.524 -19.697 1.00 80.07 434 A 1 ATOM 3365 C CA . ASP A 0 434 . 11.191 0.673 -18.604 1.00 80.07 434 A 1 ATOM 3366 C C . ASP A 0 434 . 10.756 1.186 -17.214 1.00 80.07 434 A 1 ATOM 3367 C CB . ASP A 0 434 . 12.734 0.581 -18.677 1.00 80.07 434 A 1 ATOM 3368 O O . ASP A 0 434 . 10.356 0.395 -16.354 1.00 80.07 434 A 1 ATOM 3369 C CG . ASP A 0 434 . 13.271 -0.727 -19.270 1.00 80.07 434 A 1 ATOM 3370 O OD1 . ASP A 0 434 . 12.713 -1.799 -18.937 1.00 80.07 434 A 1 ATOM 3371 O OD2 . ASP A 0 434 . 14.326 -0.696 -19.935 1.00 80.07 434 A 1 ATOM 3372 N N . GLU A 0 435 . 10.786 2.506 -16.979 1.00 84.87 435 A 1 ATOM 3373 C CA . GLU A 0 435 . 10.299 3.107 -15.726 1.00 84.87 435 A 1 ATOM 3374 C C . GLU A 0 435 . 8.777 2.949 -15.549 1.00 84.87 435 A 1 ATOM 3375 C CB . GLU A 0 435 . 10.705 4.591 -15.610 1.00 84.87 435 A 1 ATOM 3376 O O . GLU A 0 435 . 8.319 2.631 -14.447 1.00 84.87 435 A 1 ATOM 3377 C CG . GLU A 0 435 . 12.199 4.782 -15.290 1.00 84.87 435 A 1 ATOM 3378 C CD . GLU A 0 435 . 12.543 6.207 -14.814 1.00 84.87 435 A 1 ATOM 3379 O OE1 . GLU A 0 435 . 13.354 6.319 -13.860 1.00 84.87 435 A 1 ATOM 3380 O OE2 . GLU A 0 435 . 12.015 7.190 -15.386 1.00 84.87 435 A 1 ATOM 3381 N N . LEU A 0 436 . 7.988 3.113 -16.618 1.00 82.41 436 A 1 ATOM 3382 C CA . LEU A 0 436 . 6.537 2.900 -16.589 1.00 82.41 436 A 1 ATOM 3383 C C . LEU A 0 436 . 6.177 1.421 -16.389 1.00 82.41 436 A 1 ATOM 3384 C CB . LEU A 0 436 . 5.901 3.456 -17.878 1.00 82.41 436 A 1 ATOM 3385 O O . LEU A 0 436 . 5.339 1.109 -15.541 1.00 82.41 436 A 1 ATOM 3386 C CG . LEU A 0 436 . 5.838 4.994 -17.950 1.00 82.41 436 A 1 ATOM 3387 C CD1 . LEU A 0 436 . 5.382 5.421 -19.346 1.00 82.41 436 A 1 ATOM 3388 C CD2 . LEU A 0 436 . 4.849 5.581 -16.936 1.00 82.41 436 A 1 ATOM 3389 N N . GLU A 0 437 . 6.834 0.503 -17.100 1.00 82.17 437 A 1 ATOM 3390 C CA . GLU A 0 437 . 6.636 -0.945 -16.958 1.00 82.17 437 A 1 ATOM 3391 C C . GLU A 0 437 . 7.012 -1.421 -15.545 1.00 82.17 437 A 1 ATOM 3392 C CB . GLU A 0 437 . 7.432 -1.680 -18.052 1.00 82.17 437 A 1 ATOM 3393 O O . GLU A 0 437 . 6.301 -2.230 -14.949 1.00 82.17 437 A 1 ATOM 3394 C CG . GLU A 0 437 . 6.989 -3.145 -18.204 1.00 82.17 437 A 1 ATOM 3395 C CD . GLU A 0 437 . 7.838 -3.927 -19.222 1.00 82.17 437 A 1 ATOM 3396 O OE1 . GLU A 0 437 . 8.092 -5.126 -18.954 1.00 82.17 437 A 1 ATOM 3397 O OE2 . GLU A 0 437 . 8.264 -3.332 -20.235 1.00 82.17 437 A 1 ATOM 3398 N N . SER A 0 438 . 8.055 -0.836 -14.943 1.00 84.07 438 A 1 ATOM 3399 C CA . SER A 0 438 . 8.408 -1.068 -13.537 1.00 84.07 438 A 1 ATOM 3400 C C . SER A 0 438 . 7.362 -0.540 -12.541 1.00 84.07 438 A 1 ATOM 3401 C CB . SER A 0 438 . 9.767 -0.427 -13.234 1.00 84.07 438 A 1 ATOM 3402 O O . SER A 0 438 . 7.317 -1.027 -11.407 1.00 84.07 438 A 1 ATOM 3403 O OG . SER A 0 438 . 10.166 -0.758 -11.912 1.00 84.07 438 A 1 ATOM 3404 N N . LEU A 0 439 . 6.549 0.456 -12.912 1.00 87.72 439 A 1 ATOM 3405 C CA . LEU A 0 439 . 5.551 1.080 -12.035 1.00 87.72 439 A 1 ATOM 3406 C C . LEU A 0 439 . 4.155 0.443 -12.164 1.00 87.72 439 A 1 ATOM 3407 C CB . LEU A 0 439 . 5.542 2.594 -12.321 1.00 87.72 439 A 1 ATOM 3408 O O . LEU A 0 439 . 3.414 0.398 -11.177 1.00 87.72 439 A 1 ATOM 3409 C CG . LEU A 0 439 . 4.748 3.436 -11.304 1.00 87.72 439 A 1 ATOM 3410 C CD1 . LEU A 0 439 . 5.364 3.409 -9.902 1.00 87.72 439 A 1 ATOM 3411 C CD2 . LEU A 0 439 . 4.693 4.892 -11.765 1.00 87.72 439 A 1 ATOM 3412 N N . ILE A 0 440 . 3.804 -0.096 -13.338 1.00 85.32 440 A 1 ATOM 3413 C CA . ILE A 0 440 . 2.507 -0.738 -13.621 1.00 85.32 440 A 1 ATOM 3414 C C . ILE A 0 440 . 2.112 -1.798 -12.567 1.00 85.32 440 A 1 ATOM 3415 C CB . ILE A 0 440 . 2.478 -1.258 -15.085 1.00 85.32 440 A 1 ATOM 3416 O O . ILE A 0 440 . 0.998 -1.701 -12.042 1.00 85.32 440 A 1 ATOM 3417 C CG1 . ILE A 0 440 . 2.201 -0.071 -16.036 1.00 85.32 440 A 1 ATOM 3418 C CG2 . ILE A 0 440 . 1.426 -2.362 -15.306 1.00 85.32 440 A 1 ATOM 3419 C CD1 . ILE A 0 440 . 2.448 -0.377 -17.520 1.00 85.32 440 A 1 ATOM 3420 N N . PRO A 0 441 . 2.979 -2.751 -12.155 1.00 88.28 441 A 1 ATOM 3421 C CA . PRO A 0 441 . 2.636 -3.727 -11.117 1.00 88.28 441 A 1 ATOM 3422 C C . PRO A 0 441 . 2.279 -3.089 -9.768 1.00 88.28 441 A 1 ATOM 3423 C CB . PRO A 0 441 . 3.862 -4.640 -10.989 1.00 88.28 441 A 1 ATOM 3424 O O . PRO A 0 441 . 1.388 -3.575 -9.071 1.00 88.28 441 A 1 ATOM 3425 C CG . PRO A 0 441 . 4.518 -4.550 -12.364 1.00 88.28 441 A 1 ATOM 3426 C CD . PRO A 0 441 . 4.255 -3.101 -12.762 1.00 88.28 441 A 1 ATOM 3427 N N . TRP A 0 442 . 2.930 -1.979 -9.399 1.00 90.50 442 A 1 ATOM 3428 C CA . TRP A 0 442 . 2.626 -1.259 -8.160 1.00 90.50 442 A 1 ATOM 3429 C C . TRP A 0 442 . 1.293 -0.505 -8.249 1.00 90.50 442 A 1 ATOM 3430 C CB . TRP A 0 442 . 3.786 -0.326 -7.794 1.00 90.50 442 A 1 ATOM 3431 O O . TRP A 0 442 . 0.518 -0.531 -7.293 1.00 90.50 442 A 1 ATOM 3432 C CG . TRP A 0 442 . 3.586 0.404 -6.501 1.00 90.50 442 A 1 ATOM 3433 C CD1 . TRP A 0 442 . 3.710 -0.138 -5.269 1.00 90.50 442 A 1 ATOM 3434 C CD2 . TRP A 0 442 . 3.153 1.784 -6.289 1.00 90.50 442 A 1 ATOM 3435 C CE2 . TRP A 0 442 . 3.034 2.007 -4.884 1.00 90.50 442 A 1 ATOM 3436 C CE3 . TRP A 0 442 . 2.829 2.863 -7.140 1.00 90.50 442 A 1 ATOM 3437 N NE1 . TRP A 0 442 . 3.369 0.798 -4.311 1.00 90.50 442 A 1 ATOM 3438 C CH2 . TRP A 0 442 . 2.333 4.298 -5.223 1.00 90.50 442 A 1 ATOM 3439 C CZ2 . TRP A 0 442 . 2.631 3.240 -4.347 1.00 90.50 442 A 1 ATOM 3440 C CZ3 . TRP A 0 442 . 2.428 4.107 -6.614 1.00 90.50 442 A 1 ATOM 3441 N N . ILE A 0 443 . 0.982 0.092 -9.406 1.00 89.48 443 A 1 ATOM 3442 C CA . ILE A 0 443 . -0.318 0.731 -9.668 1.00 89.48 443 A 1 ATOM 3443 C C . ILE A 0 443 . -1.451 -0.303 -9.577 1.00 89.48 443 A 1 ATOM 3444 C CB . ILE A 0 443 . -0.296 1.466 -11.032 1.00 89.48 443 A 1 ATOM 3445 O O . ILE A 0 443 . -2.436 -0.068 -8.878 1.00 89.48 443 A 1 ATOM 3446 C CG1 . ILE A 0 443 . 0.694 2.653 -10.984 1.00 89.48 443 A 1 ATOM 3447 C CG2 . ILE A 0 443 . -1.702 1.968 -11.416 1.00 89.48 443 A 1 ATOM 3448 C CD1 . ILE A 0 443 . 1.028 3.244 -12.361 1.00 89.48 443 A 1 ATOM 3449 N N . ILE A 0 444 . -1.295 -1.473 -10.208 1.00 90.48 444 A 1 ATOM 3450 C CA . ILE A 0 444 . -2.279 -2.569 -10.151 1.00 90.48 444 A 1 ATOM 3451 C C . ILE A 0 444 . -2.471 -3.057 -8.705 1.00 90.48 444 A 1 ATOM 3452 C CB . ILE A 0 444 . -1.860 -3.708 -11.114 1.00 90.48 444 A 1 ATOM 3453 O O . ILE A 0 444 . -3.606 -3.178 -8.238 1.00 90.48 444 A 1 ATOM 3454 C CG1 . ILE A 0 444 . -1.969 -3.226 -12.582 1.00 90.48 444 A 1 ATOM 3455 C CG2 . ILE A 0 444 . -2.726 -4.967 -10.909 1.00 90.48 444 A 1 ATOM 3456 C CD1 . ILE A 0 444 . -1.311 -4.167 -13.599 1.00 90.48 444 A 1 ATOM 3457 N N . GLN A 0 445 . -1.379 -3.269 -7.961 1.00 91.41 445 A 1 ATOM 3458 C CA . GLN A 0 445 . -1.433 -3.684 -6.555 1.00 91.41 445 A 1 ATOM 3459 C C . GLN A 0 445 . -2.143 -2.645 -5.667 1.00 91.41 445 A 1 ATOM 3460 C CB . GLN A 0 445 . 0.007 -3.948 -6.075 1.00 91.41 445 A 1 ATOM 3461 O O . GLN A 0 445 . -2.911 -3.011 -4.773 1.00 91.41 445 A 1 ATOM 3462 C CG . GLN A 0 445 . 0.105 -4.610 -4.690 1.00 91.41 445 A 1 ATOM 3463 C CD . GLN A 0 445 . -0.337 -6.074 -4.661 1.00 91.41 445 A 1 ATOM 3464 N NE2 . GLN A 0 445 . -0.260 -6.729 -3.523 1.00 91.41 445 A 1 ATOM 3465 O OE1 . GLN A 0 445 . -0.748 -6.676 -5.635 1.00 91.41 445 A 1 ATOM 3466 N N . LEU A 0 446 . -1.918 -1.350 -5.919 1.00 90.82 446 A 1 ATOM 3467 C CA . LEU A 0 446 . -2.551 -0.248 -5.191 1.00 90.82 446 A 1 ATOM 3468 C C . LEU A 0 446 . -4.052 -0.135 -5.505 1.00 90.82 446 A 1 ATOM 3469 C CB . LEU A 0 446 . -1.782 1.047 -5.514 1.00 90.82 446 A 1 ATOM 3470 O O . LEU A 0 446 . -4.851 0.041 -4.584 1.00 90.82 446 A 1 ATOM 3471 C CG . LEU A 0 446 . -2.268 2.294 -4.754 1.00 90.82 446 A 1 ATOM 3472 C CD1 . LEU A 0 446 . -2.107 2.153 -3.237 1.00 90.82 446 A 1 ATOM 3473 C CD2 . LEU A 0 446 . -1.462 3.511 -5.207 1.00 90.82 446 A 1 ATOM 3474 N N . LEU A 0 447 . -4.447 -0.299 -6.773 1.00 92.35 447 A 1 ATOM 3475 C CA . LEU A 0 447 . -5.852 -0.337 -7.198 1.00 92.35 447 A 1 ATOM 3476 C C . LEU A 0 447 . -6.602 -1.518 -6.562 1.00 92.35 447 A 1 ATOM 3477 C CB . LEU A 0 447 . -5.921 -0.406 -8.736 1.00 92.35 447 A 1 ATOM 3478 O O . LEU A 0 447 . -7.682 -1.329 -6.000 1.00 92.35 447 A 1 ATOM 3479 C CG . LEU A 0 447 . -5.557 0.907 -9.456 1.00 92.35 447 A 1 ATOM 3480 C CD1 . LEU A 0 447 . -5.394 0.645 -10.954 1.00 92.35 447 A 1 ATOM 3481 C CD2 . LEU A 0 447 . -6.638 1.976 -9.277 1.00 92.35 447 A 1 ATOM 3482 N N . TYR A 0 448 . -6.004 -2.714 -6.565 1.00 92.17 448 A 1 ATOM 3483 C CA . TYR A 0 448 . -6.579 -3.897 -5.919 1.00 92.17 448 A 1 ATOM 3484 C C . TYR A 0 448 . -6.724 -3.717 -4.397 1.00 92.17 448 A 1 ATOM 3485 C CB . TYR A 0 448 . -5.716 -5.119 -6.255 1.00 92.17 448 A 1 ATOM 3486 O O . TYR A 0 448 . -7.774 -4.022 -3.825 1.00 92.17 448 A 1 ATOM 3487 C CG . TYR A 0 448 . -6.156 -6.391 -5.554 1.00 92.17 448 A 1 ATOM 3488 C CD1 . TYR A 0 448 . -5.274 -7.057 -4.680 1.00 92.17 448 A 1 ATOM 3489 C CD2 . TYR A 0 448 . -7.451 -6.904 -5.770 1.00 92.17 448 A 1 ATOM 3490 C CE1 . TYR A 0 448 . -5.676 -8.245 -4.039 1.00 92.17 448 A 1 ATOM 3491 C CE2 . TYR A 0 448 . -7.868 -8.073 -5.106 1.00 92.17 448 A 1 ATOM 3492 O OH . TYR A 0 448 . -7.361 -9.902 -3.635 1.00 92.17 448 A 1 ATOM 3493 C CZ . TYR A 0 448 . -6.977 -8.752 -4.250 1.00 92.17 448 A 1 ATOM 3494 N N . PHE A 0 449 . -5.710 -3.152 -3.729 1.00 90.70 449 A 1 ATOM 3495 C CA . PHE A 0 449 . -5.799 -2.815 -2.306 1.00 90.70 449 A 1 ATOM 3496 C C . PHE A 0 449 . -6.924 -1.805 -2.033 1.00 90.70 449 A 1 ATOM 3497 C CB . PHE A 0 449 . -4.445 -2.294 -1.811 1.00 90.70 449 A 1 ATOM 3498 O O . PHE A 0 449 . -7.730 -2.020 -1.126 1.00 90.70 449 A 1 ATOM 3499 C CG . PHE A 0 449 . -4.422 -1.920 -0.338 1.00 90.70 449 A 1 ATOM 3500 C CD1 . PHE A 0 449 . -4.619 -0.582 0.056 1.00 90.70 449 A 1 ATOM 3501 C CD2 . PHE A 0 449 . -4.168 -2.902 0.639 1.00 90.70 449 A 1 ATOM 3502 C CE1 . PHE A 0 449 . -4.529 -0.223 1.414 1.00 90.70 449 A 1 ATOM 3503 C CE2 . PHE A 0 449 . -4.073 -2.543 1.996 1.00 90.70 449 A 1 ATOM 3504 C CZ . PHE A 0 449 . -4.235 -1.200 2.381 1.00 90.70 449 A 1 ATOM 3505 N N . TYR A 0 450 . -7.033 -0.746 -2.840 1.00 90.01 450 A 1 ATOM 3506 C CA . TYR A 0 450 . -8.090 0.260 -2.721 1.00 90.01 450 A 1 ATOM 3507 C C . TYR A 0 450 . -9.492 -0.353 -2.875 1.00 90.01 450 A 1 ATOM 3508 C CB . TYR A 0 450 . -7.831 1.368 -3.750 1.00 90.01 450 A 1 ATOM 3509 O O . TYR A 0 450 . -10.351 -0.143 -2.018 1.00 90.01 450 A 1 ATOM 3510 C CG . TYR A 0 450 . -8.840 2.496 -3.700 1.00 90.01 450 A 1 ATOM 3511 C CD1 . TYR A 0 450 . -9.941 2.497 -4.579 1.00 90.01 450 A 1 ATOM 3512 C CD2 . TYR A 0 450 . -8.674 3.542 -2.773 1.00 90.01 450 A 1 ATOM 3513 C CE1 . TYR A 0 450 . -10.877 3.547 -4.531 1.00 90.01 450 A 1 ATOM 3514 C CE2 . TYR A 0 450 . -9.601 4.600 -2.729 1.00 90.01 450 A 1 ATOM 3515 O OH . TYR A 0 450 . -11.605 5.614 -3.570 1.00 90.01 450 A 1 ATOM 3516 C CZ . TYR A 0 450 . -10.700 4.603 -3.614 1.00 90.01 450 A 1 ATOM 3517 N N . GLN A 0 451 . -9.707 -1.192 -3.895 1.00 91.11 451 A 1 ATOM 3518 C CA . GLN A 0 451 . -10.965 -1.921 -4.104 1.00 91.11 451 A 1 ATOM 3519 C C . GLN A 0 451 . -11.309 -2.827 -2.906 1.00 91.11 451 A 1 ATOM 3520 C CB . GLN A 0 451 . -10.834 -2.732 -5.403 1.00 91.11 451 A 1 ATOM 3521 O O . GLN A 0 451 . -12.449 -2.838 -2.431 1.00 91.11 451 A 1 ATOM 3522 C CG . GLN A 0 451 . -12.151 -3.396 -5.840 1.00 91.11 451 A 1 ATOM 3523 C CD . GLN A 0 451 . -11.988 -4.256 -7.093 1.00 91.11 451 A 1 ATOM 3524 N NE2 . GLN A 0 451 . -13.063 -4.756 -7.661 1.00 91.11 451 A 1 ATOM 3525 O OE1 . GLN A 0 451 . -10.901 -4.518 -7.574 1.00 91.11 451 A 1 ATOM 3526 N N . LYS A 0 452 . -10.314 -3.539 -2.358 1.00 90.43 452 A 1 ATOM 3527 C CA . LYS A 0 452 . -10.476 -4.400 -1.175 1.00 90.43 452 A 1 ATOM 3528 C C . LYS A 0 452 . -10.859 -3.607 0.081 1.00 90.43 452 A 1 ATOM 3529 C CB . LYS A 0 452 . -9.188 -5.225 -0.998 1.00 90.43 452 A 1 ATOM 3530 O O . LYS A 0 452 . -11.660 -4.094 0.880 1.00 90.43 452 A 1 ATOM 3531 C CG . LYS A 0 452 . -9.308 -6.333 0.061 1.00 90.43 452 A 1 ATOM 3532 C CD . LYS A 0 452 . -8.099 -7.281 -0.018 1.00 90.43 452 A 1 ATOM 3533 C CE . LYS A 0 452 . -8.253 -8.473 0.938 1.00 90.43 452 A 1 ATOM 3534 N NZ . LYS A 0 452 . -7.232 -9.522 0.678 1.00 90.43 452 A 1 ATOM 3535 N N . GLN A 0 453 . -10.339 -2.389 0.255 1.00 88.64 453 A 1 ATOM 3536 C CA . GLN A 0 453 . -10.738 -1.507 1.359 1.00 88.64 453 A 1 ATOM 3537 C C . GLN A 0 453 . -12.130 -0.891 1.145 1.00 88.64 453 A 1 ATOM 3538 C CB . GLN A 0 453 . -9.685 -0.413 1.603 1.00 88.64 453 A 1 ATOM 3539 O O . GLN A 0 453 . -12.900 -0.816 2.101 1.00 88.64 453 A 1 ATOM 3540 C CG . GLN A 0 453 . -8.288 -0.920 2.006 1.00 88.64 453 A 1 ATOM 3541 C CD . GLN A 0 453 . -8.177 -1.627 3.357 1.00 88.64 453 A 1 ATOM 3542 N NE2 . GLN A 0 453 . -6.968 -1.891 3.799 1.00 88.64 453 A 1 ATOM 3543 O OE1 . GLN A 0 453 . -9.127 -2.000 4.029 1.00 88.64 453 A 1 ATOM 3544 N N . GLN A 0 454 . -12.501 -0.526 -0.088 1.00 90.40 454 A 1 ATOM 3545 C CA . GLN A 0 454 . -13.849 -0.027 -0.401 1.00 90.40 454 A 1 ATOM 3546 C C . GLN A 0 454 . -14.938 -1.070 -0.101 1.00 90.40 454 A 1 ATOM 3547 C CB . GLN A 0 454 . -13.920 0.428 -1.872 1.00 90.40 454 A 1 ATOM 3548 O O . GLN A 0 454 . -15.942 -0.748 0.535 1.00 90.40 454 A 1 ATOM 3549 C CG . GLN A 0 454 . -13.231 1.778 -2.142 1.00 90.40 454 A 1 ATOM 3550 C CD . GLN A 0 454 . -13.971 2.980 -1.551 1.00 90.40 454 A 1 ATOM 3551 N NE2 . GLN A 0 454 . -13.593 4.189 -1.895 1.00 90.40 454 A 1 ATOM 3552 O OE1 . GLN A 0 454 . -14.904 2.877 -0.772 1.00 90.40 454 A 1 ATOM 3553 N N . SER A 0 455 . -14.710 -2.339 -0.463 1.00 87.56 455 A 1 ATOM 3554 C CA . SER A 0 455 . -15.618 -3.446 -0.120 1.00 87.56 455 A 1 ATOM 3555 C C . SER A 0 455 . -15.794 -3.601 1.401 1.00 87.56 455 A 1 ATOM 3556 C CB . SER A 0 455 . -15.102 -4.737 -0.764 1.00 87.56 455 A 1 ATOM 3557 O O . SER A 0 455 . -16.920 -3.605 1.905 1.00 87.56 455 A 1 ATOM 3558 O OG . SER A 0 455 . -15.910 -5.831 -0.389 1.00 87.56 455 A 1 ATOM 3559 N N . LYS A 0 456 . -14.689 -3.611 2.165 1.00 89.83 456 A 1 ATOM 3560 C CA . LYS A 0 456 . -14.726 -3.632 3.640 1.00 89.83 456 A 1 ATOM 3561 C C . LYS A 0 456 . -15.498 -2.445 4.224 1.00 89.83 456 A 1 ATOM 3562 C CB . LYS A 0 456 . -13.300 -3.624 4.204 1.00 89.83 456 A 1 ATOM 3563 O O . LYS A 0 456 . -16.334 -2.640 5.104 1.00 89.83 456 A 1 ATOM 3564 C CG . LYS A 0 456 . -12.571 -4.965 4.067 1.00 89.83 456 A 1 ATOM 3565 C CD . LYS A 0 456 . -11.126 -4.757 4.534 1.00 89.83 456 A 1 ATOM 3566 C CE . LYS A 0 456 . -10.357 -6.072 4.657 1.00 89.83 456 A 1 ATOM 3567 N NZ . LYS A 0 456 . -9.041 -5.827 5.299 1.00 89.83 456 A 1 ATOM 3568 N N . TYR A 0 457 . -15.238 -1.231 3.735 1.00 91.40 457 A 1 ATOM 3569 C CA . TYR A 0 457 . -15.933 -0.022 4.178 1.00 91.40 457 A 1 ATOM 3570 C C . TYR A 0 457 . -17.443 -0.108 3.916 1.00 91.40 457 A 1 ATOM 3571 C CB . TYR A 0 457 . -15.310 1.209 3.501 1.00 91.40 457 A 1 ATOM 3572 O O . TYR A 0 457 . -18.228 0.213 4.806 1.00 91.40 457 A 1 ATOM 3573 C CG . TYR A 0 457 . -16.063 2.495 3.784 1.00 91.40 457 A 1 ATOM 3574 C CD1 . TYR A 0 457 . -16.907 3.044 2.799 1.00 91.40 457 A 1 ATOM 3575 C CD2 . TYR A 0 457 . -15.961 3.113 5.047 1.00 91.40 457 A 1 ATOM 3576 C CE1 . TYR A 0 457 . -17.666 4.195 3.082 1.00 91.40 457 A 1 ATOM 3577 C CE2 . TYR A 0 457 . -16.714 4.269 5.332 1.00 91.40 457 A 1 ATOM 3578 O OH . TYR A 0 457 . -18.337 5.900 4.627 1.00 91.40 457 A 1 ATOM 3579 C CZ . TYR A 0 457 . -17.578 4.805 4.351 1.00 91.40 457 A 1 ATOM 3580 N N . HIS A 0 458 . -17.861 -0.611 2.749 1.00 92.99 458 A 1 ATOM 3581 C CA . HIS A 0 458 . -19.276 -0.800 2.424 1.00 92.99 458 A 1 ATOM 3582 C C . HIS A 0 458 . -19.968 -1.781 3.386 1.00 92.99 458 A 1 ATOM 3583 C CB . HIS A 0 458 . -19.410 -1.260 0.966 1.00 92.99 458 A 1 ATOM 3584 O O . HIS A 0 458 . -21.035 -1.470 3.916 1.00 92.99 458 A 1 ATOM 3585 C CG . HIS A 0 458 . -20.829 -1.167 0.465 1.00 92.99 458 A 1 ATOM 3586 C CD2 . HIS A 0 458 . -21.318 -0.221 -0.395 1.00 92.99 458 A 1 ATOM 3587 N ND1 . HIS A 0 458 . -21.893 -1.967 0.830 1.00 92.99 458 A 1 ATOM 3588 C CE1 . HIS A 0 458 . -22.990 -1.508 0.207 1.00 92.99 458 A 1 ATOM 3589 N NE2 . HIS A 0 458 . -22.691 -0.433 -0.538 1.00 92.99 458 A 1 ATOM 3590 N N . ILE A 0 459 . -19.344 -2.931 3.669 1.00 92.23 459 A 1 ATOM 3591 C CA . ILE A 0 459 . -19.876 -3.944 4.600 1.00 92.23 459 A 1 ATOM 3592 C C . ILE A 0 459 . -20.001 -3.369 6.021 1.00 92.23 459 A 1 ATOM 3593 C CB . ILE A 0 459 . -18.986 -5.211 4.555 1.00 92.23 459 A 1 ATOM 3594 O O . ILE A 0 459 . -21.048 -3.497 6.658 1.00 92.23 459 A 1 ATOM 3595 C CG1 . ILE A 0 459 . -19.083 -5.891 3.166 1.00 92.23 459 A 1 ATOM 3596 C CG2 . ILE A 0 459 . -19.378 -6.218 5.654 1.00 92.23 459 A 1 ATOM 3597 C CD1 . ILE A 0 459 . -17.970 -6.913 2.898 1.00 92.23 459 A 1 ATOM 3598 N N . ILE A 0 460 . -18.964 -2.678 6.509 1.00 92.49 460 A 1 ATOM 3599 C CA . ILE A 0 460 . -18.968 -2.049 7.840 1.00 92.49 460 A 1 ATOM 3600 C C . ILE A 0 460 . -20.036 -0.947 7.920 1.00 92.49 460 A 1 ATOM 3601 C CB . ILE A 0 460 . -17.548 -1.539 8.187 1.00 92.49 460 A 1 ATOM 3602 O O . ILE A 0 460 . -20.756 -0.863 8.917 1.00 92.49 460 A 1 ATOM 3603 C CG1 . ILE A 0 460 . -16.594 -2.742 8.390 1.00 92.49 460 A 1 ATOM 3604 C CG2 . ILE A 0 460 . -17.549 -0.656 9.451 1.00 92.49 460 A 1 ATOM 3605 C CD1 . ILE A 0 460 . -15.107 -2.365 8.419 1.00 92.49 460 A 1 ATOM 3606 N N . LYS A 0 461 . -20.193 -0.131 6.871 1.00 96.70 461 A 1 ATOM 3607 C CA . LYS A 0 461 . -21.222 0.916 6.785 1.00 96.70 461 A 1 ATOM 3608 C C . LYS A 0 461 . -22.638 0.331 6.814 1.00 96.70 461 A 1 ATOM 3609 C CB . LYS A 0 461 . -20.957 1.749 5.521 1.00 96.70 461 A 1 ATOM 3610 O O . LYS A 0 461 . -23.483 0.836 7.549 1.00 96.70 461 A 1 ATOM 3611 C CG . LYS A 0 461 . -21.924 2.929 5.361 1.00 96.70 461 A 1 ATOM 3612 C CD . LYS A 0 461 . -21.578 3.721 4.094 1.00 96.70 461 A 1 ATOM 3613 C CE . LYS A 0 461 . -22.554 4.888 3.920 1.00 96.70 461 A 1 ATOM 3614 N NZ . LYS A 0 461 . -22.249 5.662 2.692 1.00 96.70 461 A 1 ATOM 3615 N N . GLN A 0 462 . -22.883 -0.747 6.068 1.00 93.80 462 A 1 ATOM 3616 C CA . GLN A 0 462 . -24.172 -1.444 6.045 1.00 93.80 462 A 1 ATOM 3617 C C . GLN A 0 462 . -24.522 -2.045 7.416 1.00 93.80 462 A 1 ATOM 3618 C CB . GLN A 0 462 . -24.125 -2.498 4.930 1.00 93.80 462 A 1 ATOM 3619 O O . GLN A 0 462 . -25.634 -1.846 7.899 1.00 93.80 462 A 1 ATOM 3620 C CG . GLN A 0 462 . -25.451 -3.253 4.749 1.00 93.80 462 A 1 ATOM 3621 C CD . GLN A 0 462 . -25.434 -4.186 3.539 1.00 93.80 462 A 1 ATOM 3622 N NE2 . GLN A 0 462 . -26.476 -4.961 3.336 1.00 93.80 462 A 1 ATOM 3623 O OE1 . GLN A 0 462 . -24.506 -4.231 2.748 1.00 93.80 462 A 1 ATOM 3624 N N . SER A 0 463 . -23.558 -2.698 8.075 1.00 92.82 463 A 1 ATOM 3625 C CA . SER A 0 463 . -23.728 -3.246 9.428 1.00 92.82 463 A 1 ATOM 3626 C C . SER A 0 463 . -24.032 -2.157 10.471 1.00 92.82 463 A 1 ATOM 3627 C CB . SER A 0 463 . -22.468 -4.036 9.797 1.00 92.82 463 A 1 ATOM 3628 O O . SER A 0 463 . -24.949 -2.304 11.278 1.00 92.82 463 A 1 ATOM 3629 O OG . SER A 0 463 . -22.577 -4.579 11.095 1.00 92.82 463 A 1 ATOM 3630 N N . ASN A 0 464 . -23.347 -1.007 10.410 1.00 93.89 464 A 1 ATOM 3631 C CA . ASN A 0 464 . -23.631 0.126 11.301 1.00 93.89 464 A 1 ATOM 3632 C C . ASN A 0 464 . -25.048 0.694 11.107 1.00 93.89 464 A 1 ATOM 3633 C CB . ASN A 0 464 . -22.570 1.222 11.112 1.00 93.89 464 A 1 ATOM 3634 O O . ASN A 0 464 . -25.723 0.995 12.090 1.00 93.89 464 A 1 ATOM 3635 C CG . ASN A 0 464 . -21.344 0.971 11.964 1.00 93.89 464 A 1 ATOM 3636 N ND2 . ASN A 0 464 . -20.343 0.301 11.450 1.00 93.89 464 A 1 ATOM 3637 O OD1 . ASN A 0 464 . -21.272 1.362 13.112 1.00 93.89 464 A 1 ATOM 3638 N N . GLU A 0 465 . -25.529 0.814 9.866 1.00 95.26 465 A 1 ATOM 3639 C CA . GLU A 0 465 . -26.889 1.303 9.609 1.00 95.26 465 A 1 ATOM 3640 C C . GLU A 0 465 . -27.956 0.282 10.057 1.00 95.26 465 A 1 ATOM 3641 C CB . GLU A 0 465 . -27.008 1.720 8.133 1.00 95.26 465 A 1 ATOM 3642 O O . GLU A 0 465 . -28.981 0.676 10.611 1.00 95.26 465 A 1 ATOM 3643 C CG . GLU A 0 465 . -28.241 2.583 7.816 1.00 95.26 465 A 1 ATOM 3644 C CD . GLU A 0 465 . -28.303 3.925 8.572 1.00 95.26 465 A 1 ATOM 3645 O OE1 . GLU A 0 465 . -29.416 4.334 8.971 1.00 95.26 465 A 1 ATOM 3646 O OE2 . GLU A 0 465 . -27.273 4.610 8.777 1.00 95.26 465 A 1 ATOM 3647 N N . GLN A 0 466 . -27.689 -1.027 9.941 1.00 95.30 466 A 1 ATOM 3648 C CA . GLN A 0 466 . -28.541 -2.079 10.518 1.00 95.30 466 A 1 ATOM 3649 C C . GLN A 0 466 . -28.589 -2.015 12.056 1.00 95.30 466 A 1 ATOM 3650 C CB . GLN A 0 466 . -28.049 -3.463 10.061 1.00 95.30 466 A 1 ATOM 3651 O O . GLN A 0 466 . -29.674 -2.056 12.637 1.00 95.30 466 A 1 ATOM 3652 C CG . GLN A 0 466 . -28.375 -3.750 8.588 1.00 95.30 466 A 1 ATOM 3653 C CD . GLN A 0 466 . -27.783 -5.071 8.102 1.00 95.30 466 A 1 ATOM 3654 N NE2 . GLN A 0 466 . -28.470 -5.796 7.245 1.00 95.30 466 A 1 ATOM 3655 O OE1 . GLN A 0 466 . -26.693 -5.484 8.458 1.00 95.30 466 A 1 ATOM 3656 N N . LEU A 0 467 . -27.442 -1.864 12.729 1.00 96.17 467 A 1 ATOM 3657 C CA . LEU A 0 467 . -27.371 -1.715 14.191 1.00 96.17 467 A 1 ATOM 3658 C C . LEU A 0 467 . -28.117 -0.462 14.678 1.00 96.17 467 A 1 ATOM 3659 C CB . LEU A 0 467 . -25.893 -1.668 14.626 1.00 96.17 467 A 1 ATOM 3660 O O . LEU A 0 467 . -28.837 -0.511 15.674 1.00 96.17 467 A 1 ATOM 3661 C CG . LEU A 0 467 . -25.169 -3.026 14.565 1.00 96.17 467 A 1 ATOM 3662 C CD1 . LEU A 0 467 . -23.664 -2.815 14.735 1.00 96.17 467 A 1 ATOM 3663 C CD2 . LEU A 0 467 . -25.643 -3.972 15.673 1.00 96.17 467 A 1 ATOM 3664 N N . LYS A 0 468 . -28.002 0.646 13.941 1.00 96.99 468 A 1 ATOM 3665 C CA . LYS A 0 468 . -28.732 1.895 14.188 1.00 96.99 468 A 1 ATOM 3666 C C . LYS A 0 468 . -30.248 1.721 14.032 1.00 96.99 468 A 1 ATOM 3667 C CB . LYS A 0 468 . -28.132 2.936 13.240 1.00 96.99 468 A 1 ATOM 3668 O O . LYS A 0 468 . -30.997 2.169 14.896 1.00 96.99 468 A 1 ATOM 3669 C CG . LYS A 0 468 . -28.804 4.314 13.226 1.00 96.99 468 A 1 ATOM 3670 C CD . LYS A 0 468 . -27.999 5.190 12.255 1.00 96.99 468 A 1 ATOM 3671 C CE . LYS A 0 468 . -28.770 6.422 11.778 1.00 96.99 468 A 1 ATOM 3672 N NZ . LYS A 0 468 . -28.683 6.526 10.302 1.00 96.99 468 A 1 ATOM 3673 N N . GLN A 0 469 . -30.710 1.017 12.995 1.00 96.16 469 A 1 ATOM 3674 C CA . GLN A 0 469 . -32.133 0.690 12.819 1.00 96.16 469 A 1 ATOM 3675 C C . GLN A 0 469 . -32.672 -0.192 13.958 1.00 96.16 469 A 1 ATOM 3676 C CB . GLN A 0 469 . -32.342 0.007 11.459 1.00 96.16 469 A 1 ATOM 3677 O O . GLN A 0 469 . -33.753 0.080 14.481 1.00 96.16 469 A 1 ATOM 3678 C CG . GLN A 0 469 . -32.216 0.999 10.291 1.00 96.16 469 A 1 ATOM 3679 C CD . GLN A 0 469 . -32.162 0.318 8.927 1.00 96.16 469 A 1 ATOM 3680 N NE2 . GLN A 0 469 . -31.863 1.057 7.882 1.00 96.16 469 A 1 ATOM 3681 O OE1 . GLN A 0 469 . -32.391 -0.869 8.757 1.00 96.16 469 A 1 ATOM 3682 N N . GLN A 0 470 . -31.905 -1.199 14.394 1.00 95.78 470 A 1 ATOM 3683 C CA . GLN A 0 470 . -32.252 -2.034 15.552 1.00 95.78 470 A 1 ATOM 3684 C C . GLN A 0 470 . -32.335 -1.213 16.851 1.00 95.78 470 A 1 ATOM 3685 C CB . GLN A 0 470 . -31.228 -3.173 15.701 1.00 95.78 470 A 1 ATOM 3686 O O . GLN A 0 470 . -33.262 -1.403 17.638 1.00 95.78 470 A 1 ATOM 3687 C CG . GLN A 0 470 . -31.333 -4.242 14.599 1.00 95.78 470 A 1 ATOM 3688 C CD . GLN A 0 470 . -32.594 -5.099 14.678 1.00 95.78 470 A 1 ATOM 3689 N NE2 . GLN A 0 470 . -32.868 -5.897 13.670 1.00 95.78 470 A 1 ATOM 3690 O OE1 . GLN A 0 470 . -33.356 -5.085 15.629 1.00 95.78 470 A 1 ATOM 3691 N N . LEU A 0 471 . -31.418 -0.261 17.059 1.00 95.20 471 A 1 ATOM 3692 C CA . LEU A 0 471 . -31.426 0.625 18.225 1.00 95.20 471 A 1 ATOM 3693 C C . LEU A 0 471 . -32.665 1.535 18.263 1.00 95.20 471 A 1 ATOM 3694 C CB . LEU A 0 471 . -30.114 1.431 18.245 1.00 95.20 471 A 1 ATOM 3695 O O . LEU A 0 471 . -33.298 1.646 19.314 1.00 95.20 471 A 1 ATOM 3696 C CG . LEU A 0 471 . -29.992 2.417 19.422 1.00 95.20 471 A 1 ATOM 3697 C CD1 . LEU A 0 471 . -30.012 1.720 20.784 1.00 95.20 471 A 1 ATOM 3698 C CD2 . LEU A 0 471 . -28.684 3.200 19.305 1.00 95.20 471 A 1 ATOM 3699 N N . GLU A 0 472 . -33.048 2.162 17.146 1.00 95.07 472 A 1 ATOM 3700 C CA . GLU A 0 472 . -34.261 2.997 17.104 1.00 95.07 472 A 1 ATOM 3701 C C . GLU A 0 472 . -35.549 2.169 17.252 1.00 95.07 472 A 1 ATOM 3702 C CB . GLU A 0 472 . -34.307 3.882 15.846 1.00 95.07 472 A 1 ATOM 3703 O O . GLU A 0 472 . -36.462 2.582 17.971 1.00 95.07 472 A 1 ATOM 3704 C CG . GLU A 0 472 . -33.145 4.882 15.692 1.00 95.07 472 A 1 ATOM 3705 C CD . GLU A 0 472 . -32.766 5.632 16.980 1.00 95.07 472 A 1 ATOM 3706 O OE1 . GLU A 0 472 . -31.561 5.666 17.322 1.00 95.07 472 A 1 ATOM 3707 O OE2 . GLU A 0 472 . -33.643 6.162 17.698 1.00 95.07 472 A 1 ATOM 3708 N N . LEU A 0 473 . -35.606 0.964 16.669 1.00 95.87 473 A 1 ATOM 3709 C CA . LEU A 0 473 . -36.719 0.031 16.875 1.00 95.87 473 A 1 ATOM 3710 C C . LEU A 0 473 . -36.840 -0.392 18.350 1.00 95.87 473 A 1 ATOM 3711 C CB . LEU A 0 473 . -36.522 -1.181 15.944 1.00 95.87 473 A 1 ATOM 3712 O O . LEU A 0 473 . -37.942 -0.409 18.904 1.00 95.87 473 A 1 ATOM 3713 C CG . LEU A 0 473 . -37.628 -2.250 16.041 1.00 95.87 473 A 1 ATOM 3714 C CD1 . LEU A 0 473 . -39.000 -1.708 15.630 1.00 95.87 473 A 1 ATOM 3715 C CD2 . LEU A 0 473 . -37.285 -3.428 15.129 1.00 95.87 473 A 1 ATOM 3716 N N . MET A 0 474 . -35.711 -0.687 19.003 1.00 93.97 474 A 1 ATOM 3717 C CA . MET A 0 474 . -35.668 -1.042 20.421 1.00 93.97 474 A 1 ATOM 3718 C C . MET A 0 474 . -36.125 0.124 21.306 1.00 93.97 474 A 1 ATOM 3719 C CB . MET A 0 474 . -34.259 -1.531 20.785 1.00 93.97 474 A 1 ATOM 3720 O O . MET A 0 474 . -36.997 -0.072 22.149 1.00 93.97 474 A 1 ATOM 3721 C CG . MET A 0 474 . -34.200 -2.081 22.215 1.00 93.97 474 A 1 ATOM 3722 S SD . MET A 0 474 . -32.573 -2.706 22.721 1.00 93.97 474 A 1 ATOM 3723 C CE . MET A 0 474 . -32.420 -4.170 21.659 1.00 93.97 474 A 1 ATOM 3724 N N . LYS A 0 475 . -35.624 1.348 21.074 1.00 95.53 475 A 1 ATOM 3725 C CA . LYS A 0 475 . -36.083 2.564 21.774 1.00 95.53 475 A 1 ATOM 3726 C C . LYS A 0 475 . -37.596 2.755 21.650 1.00 95.53 475 A 1 ATOM 3727 C CB . LYS A 0 475 . -35.386 3.799 21.191 1.00 95.53 475 A 1 ATOM 3728 O O . LYS A 0 475 . -38.267 2.961 22.659 1.00 95.53 475 A 1 ATOM 3729 C CG . LYS A 0 475 . -33.915 3.974 21.599 1.00 95.53 475 A 1 ATOM 3730 C CD . LYS A 0 475 . -33.306 4.972 20.611 1.00 95.53 475 A 1 ATOM 3731 C CE . LYS A 0 475 . -31.908 5.470 20.955 1.00 95.53 475 A 1 ATOM 3732 N NZ . LYS A 0 475 . -31.458 6.361 19.862 1.00 95.53 475 A 1 ATOM 3733 N N . ALA A 0 476 . -38.140 2.653 20.435 1.00 95.85 476 A 1 ATOM 3734 C CA . ALA A 0 476 . -39.573 2.806 20.188 1.00 95.85 476 A 1 ATOM 3735 C C . ALA A 0 476 . -40.409 1.742 20.928 1.00 95.85 476 A 1 ATOM 3736 C CB . ALA A 0 476 . -39.806 2.763 18.673 1.00 95.85 476 A 1 ATOM 3737 O O . ALA A 0 476 . -41.450 2.066 21.506 1.00 95.85 476 A 1 ATOM 3738 N N . ASN A 0 477 . -39.935 0.492 20.971 1.00 95.32 477 A 1 ATOM 3739 C CA . ASN A 0 477 . -40.590 -0.582 21.716 1.00 95.32 477 A 1 ATOM 3740 C C . ASN A 0 477 . -40.535 -0.348 23.238 1.00 95.32 477 A 1 ATOM 3741 C CB . ASN A 0 477 . -39.959 -1.922 21.304 1.00 95.32 477 A 1 ATOM 3742 O O . ASN A 0 477 . -41.562 -0.449 23.905 1.00 95.32 477 A 1 ATOM 3743 C CG . ASN A 0 477 . -40.765 -3.123 21.773 1.00 95.32 477 A 1 ATOM 3744 N ND2 . ASN A 0 477 . -40.138 -4.271 21.871 1.00 95.32 477 A 1 ATOM 3745 O OD1 . ASN A 0 477 . -41.961 -3.069 22.013 1.00 95.32 477 A 1 ATOM 3746 N N . THR A 0 478 . -39.384 0.054 23.786 1.00 95.20 478 A 1 ATOM 3747 C CA . THR A 0 478 . -39.236 0.380 25.215 1.00 95.20 478 A 1 ATOM 3748 C C . THR A 0 478 . -40.137 1.548 25.627 1.00 95.20 478 A 1 ATOM 3749 C CB . THR A 0 478 . -37.768 0.687 25.549 1.00 95.20 478 A 1 ATOM 3750 O O . THR A 0 478 . -40.830 1.458 26.638 1.00 95.20 478 A 1 ATOM 3751 C CG2 . THR A 0 478 . -37.526 0.953 27.033 1.00 95.20 478 A 1 ATOM 3752 O OG1 . THR A 0 478 . -36.976 -0.428 25.218 1.00 95.20 478 A 1 ATOM 3753 N N . ILE A 0 479 . -40.219 2.613 24.819 1.00 94.07 479 A 1 ATOM 3754 C CA . ILE A 0 479 . -41.140 3.740 25.062 1.00 94.07 479 A 1 ATOM 3755 C C . ILE A 0 479 . -42.601 3.262 25.050 1.00 94.07 479 A 1 ATOM 3756 C CB . ILE A 0 479 . -40.885 4.871 24.036 1.00 94.07 479 A 1 ATOM 3757 O O . ILE A 0 479 . -43.385 3.652 25.916 1.00 94.07 479 A 1 ATOM 3758 C CG1 . ILE A 0 479 . -39.509 5.529 24.300 1.00 94.07 479 A 1 ATOM 3759 C CG2 . ILE A 0 479 . -41.992 5.945 24.086 1.00 94.07 479 A 1 ATOM 3760 C CD1 . ILE A 0 479 . -38.996 6.375 23.126 1.00 94.07 479 A 1 ATOM 3761 N N . LYS A 0 480 . -42.976 2.375 24.117 1.00 95.66 480 A 1 ATOM 3762 C CA . LYS A 0 480 . -44.314 1.764 24.090 1.00 95.66 480 A 1 ATOM 3763 C C . LYS A 0 480 . -44.589 0.949 25.360 1.00 95.66 480 A 1 ATOM 3764 C CB . LYS A 0 480 . -44.472 0.932 22.809 1.00 95.66 480 A 1 ATOM 3765 O O . LYS A 0 480 . -45.639 1.132 25.966 1.00 95.66 480 A 1 ATOM 3766 C CG . LYS A 0 480 . -45.901 0.396 22.645 1.00 95.66 480 A 1 ATOM 3767 C CD . LYS A 0 480 . -46.005 -0.494 21.403 1.00 95.66 480 A 1 ATOM 3768 C CE . LYS A 0 480 . -47.428 -1.052 21.303 1.00 95.66 480 A 1 ATOM 3769 N NZ . LYS A 0 480 . -47.556 -2.016 20.182 1.00 95.66 480 A 1 ATOM 3770 N N . GLN A 0 481 . -43.655 0.101 25.792 1.00 95.46 481 A 1 ATOM 3771 C CA . GLN A 0 481 . -43.795 -0.705 27.012 1.00 95.46 481 A 1 ATOM 3772 C C . GLN A 0 481 . -43.936 0.161 28.273 1.00 95.46 481 A 1 ATOM 3773 C CB . GLN A 0 481 . -42.600 -1.660 27.146 1.00 95.46 481 A 1 ATOM 3774 O O . GLN A 0 481 . -44.814 -0.105 29.091 1.00 95.46 481 A 1 ATOM 3775 C CG . GLN A 0 481 . -42.657 -2.818 26.135 1.00 95.46 481 A 1 ATOM 3776 C CD . GLN A 0 481 . -41.460 -3.759 26.248 1.00 95.46 481 A 1 ATOM 3777 N NE2 . GLN A 0 481 . -41.512 -4.919 25.631 1.00 95.46 481 A 1 ATOM 3778 O OE1 . GLN A 0 481 . -40.460 -3.491 26.888 1.00 95.46 481 A 1 ATOM 3779 N N . ILE A 0 482 . -43.141 1.231 28.401 1.00 94.28 482 A 1 ATOM 3780 C CA . ILE A 0 482 . -43.256 2.205 29.499 1.00 94.28 482 A 1 ATOM 3781 C C . ILE A 0 482 . -44.630 2.891 29.477 1.00 94.28 482 A 1 ATOM 3782 C CB . ILE A 0 482 . -42.086 3.219 29.435 1.00 94.28 482 A 1 ATOM 3783 O O . ILE A 0 482 . -45.265 3.019 30.522 1.00 94.28 482 A 1 ATOM 3784 C CG1 . ILE A 0 482 . -40.756 2.510 29.790 1.00 94.28 482 A 1 ATOM 3785 C CG2 . ILE A 0 482 . -42.311 4.413 30.384 1.00 94.28 482 A 1 ATOM 3786 C CD1 . ILE A 0 482 . -39.504 3.332 29.457 1.00 94.28 482 A 1 ATOM 3787 N N . ASN A 0 483 . -45.134 3.275 28.299 1.00 95.46 483 A 1 ATOM 3788 C CA . ASN A 0 483 . -46.451 3.902 28.168 1.00 95.46 483 A 1 ATOM 3789 C C . ASN A 0 483 . -47.607 2.958 28.540 1.00 95.46 483 A 1 ATOM 3790 C CB . ASN A 0 483 . -46.611 4.455 26.741 1.00 95.46 483 A 1 ATOM 3791 O O . ASN A 0 483 . -48.540 3.391 29.214 1.00 95.46 483 A 1 ATOM 3792 C CG . ASN A 0 483 . -45.826 5.734 26.501 1.00 95.46 483 A 1 ATOM 3793 N ND2 . ASN A 0 483 . -45.502 6.033 25.265 1.00 95.46 483 A 1 ATOM 3794 O OD1 . ASN A 0 483 . -45.540 6.514 27.391 1.00 95.46 483 A 1 ATOM 3795 N N . GLU A 0 484 . -47.566 1.677 28.158 1.00 94.98 484 A 1 ATOM 3796 C CA . GLU A 0 484 . -48.580 0.707 28.605 1.00 94.98 484 A 1 ATOM 3797 C C . GLU A 0 484 . -48.466 0.428 30.115 1.00 94.98 484 A 1 ATOM 3798 C CB . GLU A 0 484 . -48.519 -0.599 27.789 1.00 94.98 484 A 1 ATOM 3799 O O . GLU A 0 484 . -49.475 0.431 30.820 1.00 94.98 484 A 1 ATOM 3800 C CG . GLU A 0 484 . -48.726 -0.452 26.268 1.00 94.98 484 A 1 ATOM 3801 C CD . GLU A 0 484 . -49.917 0.432 25.873 1.00 94.98 484 A 1 ATOM 3802 O OE1 . GLU A 0 484 . -49.781 1.297 24.974 1.00 94.98 484 A 1 ATOM 3803 O OE2 . GLU A 0 484 . -51.011 0.311 26.468 1.00 94.98 484 A 1 ATOM 3804 N N . MET A 0 485 . -47.247 0.291 30.652 1.00 94.45 485 A 1 ATOM 3805 C CA . MET A 0 485 . -47.016 0.141 32.095 1.00 94.45 485 A 1 ATOM 3806 C C . MET A 0 485 . -47.567 1.338 32.888 1.00 94.45 485 A 1 ATOM 3807 C CB . MET A 0 485 . -45.514 -0.060 32.349 1.00 94.45 485 A 1 ATOM 3808 O O . MET A 0 485 . -48.222 1.147 33.912 1.00 94.45 485 A 1 ATOM 3809 C CG . MET A 0 485 . -45.216 -0.432 33.806 1.00 94.45 485 A 1 ATOM 3810 S SD . MET A 0 485 . -43.452 -0.533 34.222 1.00 94.45 485 A 1 ATOM 3811 C CE . MET A 0 485 . -42.923 -1.922 33.183 1.00 94.45 485 A 1 ATOM 3812 N N . ALA A 0 486 . -47.387 2.565 32.389 1.00 94.74 486 A 1 ATOM 3813 C CA . ALA A 0 486 . -47.951 3.770 32.992 1.00 94.74 486 A 1 ATOM 3814 C C . ALA A 0 486 . -49.493 3.760 33.003 1.00 94.74 486 A 1 ATOM 3815 C CB . ALA A 0 486 . -47.389 4.992 32.258 1.00 94.74 486 A 1 ATOM 3816 O O . ALA A 0 486 . -50.093 4.160 34.002 1.00 94.74 486 A 1 ATOM 3817 N N . LYS A 0 487 . -50.152 3.242 31.951 1.00 94.84 487 A 1 ATOM 3818 C CA . LYS A 0 487 . -51.616 3.043 31.949 1.00 94.84 487 A 1 ATOM 3819 C C . LYS A 0 487 . -52.050 2.021 33.000 1.00 94.84 487 A 1 ATOM 3820 C CB . LYS A 0 487 . -52.135 2.582 30.581 1.00 94.84 487 A 1 ATOM 3821 O O . LYS A 0 487 . -53.002 2.294 33.727 1.00 94.84 487 A 1 ATOM 3822 C CG . LYS A 0 487 . -51.973 3.609 29.454 1.00 94.84 487 A 1 ATOM 3823 C CD . LYS A 0 487 . -52.433 2.970 28.136 1.00 94.84 487 A 1 ATOM 3824 C CE . LYS A 0 487 . -51.714 3.579 26.933 1.00 94.84 487 A 1 ATOM 3825 N NZ . LYS A 0 487 . -51.925 2.727 25.743 1.00 94.84 487 A 1 ATOM 3826 N N . HIS A 0 488 . -51.353 0.887 33.115 1.00 95.14 488 A 1 ATOM 3827 C CA . HIS A 0 488 . -51.649 -0.124 34.138 1.00 95.14 488 A 1 ATOM 3828 C C . HIS A 0 488 . -51.484 0.436 35.559 1.00 95.14 488 A 1 ATOM 3829 C CB . HIS A 0 488 . -50.774 -1.371 33.929 1.00 95.14 488 A 1 ATOM 3830 O O . HIS A 0 488 . -52.374 0.259 36.389 1.00 95.14 488 A 1 ATOM 3831 C CG . HIS A 0 488 . -51.187 -2.213 32.747 1.00 95.14 488 A 1 ATOM 3832 C CD2 . HIS A 0 488 . -50.466 -2.437 31.604 1.00 95.14 488 A 1 ATOM 3833 N ND1 . HIS A 0 488 . -52.342 -2.959 32.645 1.00 95.14 488 A 1 ATOM 3834 C CE1 . HIS A 0 488 . -52.318 -3.605 31.467 1.00 95.14 488 A 1 ATOM 3835 N NE2 . HIS A 0 488 . -51.194 -3.316 30.796 1.00 95.14 488 A 1 ATOM 3836 N N . ILE A 0 489 . -50.408 1.184 35.828 1.00 95.47 489 A 1 ATOM 3837 C CA . ILE A 0 489 . -50.190 1.861 37.118 1.00 95.47 489 A 1 ATOM 3838 C C . ILE A 0 489 . -51.305 2.878 37.401 1.00 95.47 489 A 1 ATOM 3839 C CB . ILE A 0 489 . -48.783 2.508 37.149 1.00 95.47 489 A 1 ATOM 3840 O O . ILE A 0 489 . -51.814 2.928 38.521 1.00 95.47 489 A 1 ATOM 3841 C CG1 . ILE A 0 489 . -47.698 1.406 37.192 1.00 95.47 489 A 1 ATOM 3842 C CG2 . ILE A 0 489 . -48.613 3.455 38.355 1.00 95.47 489 A 1 ATOM 3843 C CD1 . ILE A 0 489 . -46.284 1.914 36.882 1.00 95.47 489 A 1 ATOM 3844 N N . ASN A 0 490 . -51.729 3.661 36.404 1.00 92.38 490 A 1 ATOM 3845 C CA . ASN A 0 490 . -52.819 4.626 36.559 1.00 92.38 490 A 1 ATOM 3846 C C . ASN A 0 490 . -54.174 3.938 36.822 1.00 92.38 490 A 1 ATOM 3847 C CB . ASN A 0 490 . -52.846 5.523 35.313 1.00 92.38 490 A 1 ATOM 3848 O O . ASN A 0 490 . -54.934 4.381 37.678 1.00 92.38 490 A 1 ATOM 3849 C CG . ASN A 0 490 . -53.742 6.730 35.507 1.00 92.38 490 A 1 ATOM 3850 N ND2 . ASN A 0 490 . -54.800 6.863 34.741 1.00 92.38 490 A 1 ATOM 3851 O OD1 . ASN A 0 490 . -53.490 7.586 36.333 1.00 92.38 490 A 1 ATOM 3852 N N . HIS A 0 491 . -54.456 2.820 36.145 1.00 94.12 491 A 1 ATOM 3853 C CA . HIS A 0 491 . -55.659 2.017 36.373 1.00 94.12 491 A 1 ATOM 3854 C C . HIS A 0 491 . -55.697 1.437 37.795 1.00 94.12 491 A 1 ATOM 3855 C CB . HIS A 0 491 . -55.743 0.929 35.296 1.00 94.12 491 A 1 ATOM 3856 O O . HIS A 0 491 . -56.657 1.697 38.516 1.00 94.12 491 A 1 ATOM 3857 C CG . HIS A 0 491 . -56.927 0.002 35.419 1.00 94.12 491 A 1 ATOM 3858 C CD2 . HIS A 0 491 . -56.913 -1.340 35.154 1.00 94.12 491 A 1 ATOM 3859 N ND1 . HIS A 0 491 . -58.216 0.321 35.799 1.00 94.12 491 A 1 ATOM 3860 C CE1 . HIS A 0 491 . -58.948 -0.808 35.767 1.00 94.12 491 A 1 ATOM 3861 N NE2 . HIS A 0 491 . -58.200 -1.834 35.340 1.00 94.12 491 A 1 ATOM 3862 N N . LEU A 0 492 . -54.620 0.774 38.237 1.00 95.26 492 A 1 ATOM 3863 C CA . LEU A 0 492 . -54.482 0.255 39.606 1.00 95.26 492 A 1 ATOM 3864 C C . LEU A 0 492 . -54.563 1.371 40.662 1.00 95.26 492 A 1 ATOM 3865 C CB . LEU A 0 492 . -53.129 -0.472 39.723 1.00 95.26 492 A 1 ATOM 3866 O O . LEU A 0 492 . -55.143 1.185 41.729 1.00 95.26 492 A 1 ATOM 3867 C CG . LEU A 0 492 . -53.043 -1.802 38.950 1.00 95.26 492 A 1 ATOM 3868 C CD1 . LEU A 0 492 . -51.585 -2.265 38.900 1.00 95.26 492 A 1 ATOM 3869 C CD2 . LEU A 0 492 . -53.869 -2.903 39.614 1.00 95.26 492 A 1 ATOM 3870 N N . THR A 0 493 . -54.020 2.555 40.361 1.00 93.70 493 A 1 ATOM 3871 C CA . THR A 0 493 . -54.119 3.734 41.236 1.00 93.70 493 A 1 ATOM 3872 C C . THR A 0 493 . -55.568 4.202 41.382 1.00 93.70 493 A 1 ATOM 3873 C CB . THR A 0 493 . -53.231 4.877 40.718 1.00 93.70 493 A 1 ATOM 3874 O O . THR A 0 493 . -55.989 4.530 42.492 1.00 93.70 493 A 1 ATOM 3875 C CG2 . THR A 0 493 . -53.304 6.138 41.575 1.00 93.70 493 A 1 ATOM 3876 O OG1 . THR A 0 493 . -51.882 4.479 40.733 1.00 93.70 493 A 1 ATOM 3877 N N . ASN A 0 494 . -56.347 4.192 40.297 1.00 91.82 494 A 1 ATOM 3878 C CA . ASN A 0 494 . -57.771 4.523 40.331 1.00 91.82 494 A 1 ATOM 3879 C C . ASN A 0 494 . -58.575 3.462 41.097 1.00 91.82 494 A 1 ATOM 3880 C CB . ASN A 0 494 . -58.296 4.703 38.897 1.00 91.82 494 A 1 ATOM 3881 O O . ASN A 0 494 . -59.374 3.823 41.957 1.00 91.82 494 A 1 ATOM 3882 C CG . ASN A 0 494 . -57.720 5.912 38.182 1.00 91.82 494 A 1 ATOM 3883 N ND2 . ASN A 0 494 . -57.881 5.982 36.882 1.00 91.82 494 A 1 ATOM 3884 O OD1 . ASN A 0 494 . -57.157 6.826 38.759 1.00 91.82 494 A 1 ATOM 3885 N N . GLU A 0 495 . -58.338 2.167 40.860 1.00 91.50 495 A 1 ATOM 3886 C CA . GLU A 0 495 . -58.994 1.090 41.616 1.00 91.50 495 A 1 ATOM 3887 C C . GLU A 0 495 . -58.729 1.222 43.120 1.00 91.50 495 A 1 ATOM 3888 C CB . GLU A 0 495 . -58.526 -0.289 41.136 1.00 91.50 495 A 1 ATOM 3889 O O . GLU A 0 495 . -59.669 1.242 43.916 1.00 91.50 495 A 1 ATOM 3890 C CG . GLU A 0 495 . -59.043 -0.629 39.734 1.00 91.50 495 A 1 ATOM 3891 C CD . GLU A 0 495 . -58.796 -2.105 39.401 1.00 91.50 495 A 1 ATOM 3892 O OE1 . GLU A 0 495 . -59.747 -2.730 38.882 1.00 91.50 495 A 1 ATOM 3893 O OE2 . GLU A 0 495 . -57.676 -2.585 39.690 1.00 91.50 495 A 1 ATOM 3894 N N . LEU A 0 496 . -57.468 1.427 43.513 1.00 89.78 496 A 1 ATOM 3895 C CA . LEU A 0 496 . -57.071 1.606 44.910 1.00 89.78 496 A 1 ATOM 3896 C C . LEU A 0 496 . -57.731 2.849 45.539 1.00 89.78 496 A 1 ATOM 3897 C CB . LEU A 0 496 . -55.530 1.591 44.958 1.00 89.78 496 A 1 ATOM 3898 O O . LEU A 0 496 . -58.170 2.785 46.688 1.00 89.78 496 A 1 ATOM 3899 C CG . LEU A 0 496 . -54.922 1.356 46.353 1.00 89.78 496 A 1 ATOM 3900 C CD1 . LEU A 0 496 . -53.539 0.715 46.218 1.00 89.78 496 A 1 ATOM 3901 C CD2 . LEU A 0 496 . -54.736 2.653 47.144 1.00 89.78 496 A 1 ATOM 3902 N N . GLN A 0 497 . -57.906 3.941 44.784 1.00 88.93 497 A 1 ATOM 3903 C CA . GLN A 0 497 . -58.711 5.092 45.219 1.00 88.93 497 A 1 ATOM 3904 C C . GLN A 0 497 . -60.202 4.746 45.374 1.00 88.93 497 A 1 ATOM 3905 C CB . GLN A 0 497 . -58.544 6.271 44.249 1.00 88.93 497 A 1 ATOM 3906 O O . GLN A 0 497 . -60.809 5.139 46.368 1.00 88.93 497 A 1 ATOM 3907 C CG . GLN A 0 497 . -57.176 6.954 44.373 1.00 88.93 497 A 1 ATOM 3908 C CD . GLN A 0 497 . -56.968 8.011 43.292 1.00 88.93 497 A 1 ATOM 3909 N NE2 . GLN A 0 497 . -55.748 8.257 42.873 1.00 88.93 497 A 1 ATOM 3910 O OE1 . GLN A 0 497 . -57.879 8.656 42.809 1.00 88.93 497 A 1 ATOM 3911 N N . THR A 0 498 . -60.808 3.976 44.460 1.00 88.16 498 A 1 ATOM 3912 C CA . THR A 0 498 . -62.219 3.555 44.609 1.00 88.16 498 A 1 ATOM 3913 C C . THR A 0 498 . -62.440 2.597 45.783 1.00 88.16 498 A 1 ATOM 3914 C CB . THR A 0 498 . -62.822 2.933 43.341 1.00 88.16 498 A 1 ATOM 3915 O O . THR A 0 498 . -63.494 2.652 46.419 1.00 88.16 498 A 1 ATOM 3916 C CG2 . THR A 0 498 . -62.767 3.847 42.119 1.00 88.16 498 A 1 ATOM 3917 O OG1 . THR A 0 498 . -62.232 1.699 43.018 1.00 88.16 498 A 1 ATOM 3918 N N . LEU A 0 499 . -61.444 1.771 46.122 1.00 85.40 499 A 1 ATOM 3919 C CA . LEU A 0 499 . -61.447 0.919 47.313 1.00 85.40 499 A 1 ATOM 3920 C C . LEU A 0 499 . -61.280 1.745 48.594 1.00 85.40 499 A 1 ATOM 3921 C CB . LEU A 0 499 . -60.340 -0.144 47.193 1.00 85.40 499 A 1 ATOM 3922 O O . LEU A 0 499 . -61.988 1.497 49.569 1.00 85.40 499 A 1 ATOM 3923 C CG . LEU A 0 499 . -60.605 -1.232 46.135 1.00 85.40 499 A 1 ATOM 3924 C CD1 . LEU A 0 499 . -59.367 -2.118 46.002 1.00 85.40 499 A 1 ATOM 3925 C CD2 . LEU A 0 499 . -61.790 -2.126 46.512 1.00 85.40 499 A 1 ATOM 3926 N N . GLN A 0 500 . -60.418 2.767 48.588 1.00 82.89 500 A 1 ATOM 3927 C CA . GLN A 0 500 . -60.325 3.734 49.686 1.00 82.89 500 A 1 ATOM 3928 C C . GLN A 0 500 . -61.648 4.485 49.880 1.00 82.89 500 A 1 ATOM 3929 C CB . GLN A 0 500 . -59.156 4.706 49.452 1.00 82.89 500 A 1 ATOM 3930 O O . GLN A 0 500 . -62.130 4.563 51.006 1.00 82.89 500 A 1 ATOM 3931 C CG . GLN A 0 500 . -57.808 4.039 49.763 1.00 82.89 500 A 1 ATOM 3932 C CD . GLN A 0 500 . -56.598 4.919 49.459 1.00 82.89 500 A 1 ATOM 3933 N NE2 . GLN A 0 500 . -55.436 4.558 49.958 1.00 82.89 500 A 1 ATOM 3934 O OE1 . GLN A 0 500 . -56.644 5.933 48.782 1.00 82.89 500 A 1 ATOM 3935 N N . LEU A 0 501 . -62.291 4.955 48.807 1.00 80.20 501 A 1 ATOM 3936 C CA . LEU A 0 501 . -63.598 5.619 48.875 1.00 80.20 501 A 1 ATOM 3937 C C . LEU A 0 501 . -64.713 4.682 49.368 1.00 80.20 501 A 1 ATOM 3938 C CB . LEU A 0 501 . -63.937 6.228 47.503 1.00 80.20 501 A 1 ATOM 3939 O O . LEU A 0 501 . -65.522 5.101 50.191 1.00 80.20 501 A 1 ATOM 3940 C CG . LEU A 0 501 . -63.110 7.482 47.154 1.00 80.20 501 A 1 ATOM 3941 C CD1 . LEU A 0 501 . -63.300 7.830 45.678 1.00 80.20 501 A 1 ATOM 3942 C CD2 . LEU A 0 501 . -63.531 8.697 47.985 1.00 80.20 501 A 1 ATOM 3943 N N . HIS A 0 502 . -64.740 3.411 48.953 1.00 76.47 502 A 1 ATOM 3944 C CA . HIS A 0 502 . -65.683 2.424 49.499 1.00 76.47 502 A 1 ATOM 3945 C C . HIS A 0 502 . -65.408 2.081 50.967 1.00 76.47 502 A 1 ATOM 3946 C CB . HIS A 0 502 . -65.668 1.142 48.658 1.00 76.47 502 A 1 ATOM 3947 O O . HIS A 0 502 . -66.354 1.912 51.736 1.00 76.47 502 A 1 ATOM 3948 C CG . HIS A 0 502 . -66.610 1.210 47.490 1.00 76.47 502 A 1 ATOM 3949 C CD2 . HIS A 0 502 . -67.947 0.915 47.510 1.00 76.47 502 A 1 ATOM 3950 N ND1 . HIS A 0 502 . -66.294 1.595 46.212 1.00 76.47 502 A 1 ATOM 3951 C CE1 . HIS A 0 502 . -67.413 1.518 45.470 1.00 76.47 502 A 1 ATOM 3952 N NE2 . HIS A 0 502 . -68.447 1.105 46.222 1.00 76.47 502 A 1 ATOM 3953 N N . SER A 0 503 . -64.137 1.992 51.368 1.00 74.99 503 A 1 ATOM 3954 C CA . SER A 0 503 . -63.737 1.778 52.762 1.00 74.99 503 A 1 ATOM 3955 C C . SER A 0 503 . -64.169 2.956 53.637 1.00 74.99 503 A 1 ATOM 3956 C CB . SER A 0 503 . -62.225 1.556 52.842 1.00 74.99 503 A 1 ATOM 3957 O O . SER A 0 503 . -64.877 2.760 54.624 1.00 74.99 503 A 1 ATOM 3958 O OG . SER A 0 503 . -61.861 1.292 54.179 1.00 74.99 503 A 1 ATOM 3959 N N . LEU A 0 504 . -63.856 4.188 53.217 1.00 61.64 504 A 1 ATOM 3960 C CA . LEU A 0 504 . -64.305 5.399 53.899 1.00 61.64 504 A 1 ATOM 3961 C C . LEU A 0 504 . -65.831 5.519 53.888 1.00 61.64 504 A 1 ATOM 3962 C CB . LEU A 0 504 . -63.645 6.662 53.307 1.00 61.64 504 A 1 ATOM 3963 O O . LEU A 0 504 . -66.380 5.899 54.906 1.00 61.64 504 A 1 ATOM 3964 C CG . LEU A 0 504 . -62.332 7.059 54.010 1.00 61.64 504 A 1 ATOM 3965 C CD1 . LEU A 0 504 . -61.151 6.158 53.647 1.00 61.64 504 A 1 ATOM 3966 C CD2 . LEU A 0 504 . -61.955 8.493 53.639 1.00 61.64 504 A 1 ATOM 3967 N N . SER A 0 505 . -66.538 5.158 52.814 1.00 58.54 505 A 1 ATOM 3968 C CA . SER A 0 505 . -68.009 5.195 52.777 1.00 58.54 505 A 1 ATOM 3969 C C . SER A 0 505 . -68.643 4.183 53.742 1.00 58.54 505 A 1 ATOM 3970 C CB . SER A 0 505 . -68.496 4.960 51.344 1.00 58.54 505 A 1 ATOM 3971 O O . SER A 0 505 . -69.554 4.534 54.495 1.00 58.54 505 A 1 ATOM 3972 O OG . SER A 0 505 . -69.904 5.051 51.277 1.00 58.54 505 A 1 ATOM 3973 N N . LYS A 0 506 . -68.129 2.946 53.798 1.00 57.47 506 A 1 ATOM 3974 C CA . LYS A 0 506 . -68.582 1.932 54.764 1.00 57.47 506 A 1 ATOM 3975 C C . LYS A 0 506 . -68.280 2.342 56.204 1.00 57.47 506 A 1 ATOM 3976 C CB . LYS A 0 506 . -67.966 0.564 54.436 1.00 57.47 506 A 1 ATOM 3977 O O . LYS A 0 506 . -69.162 2.234 57.049 1.00 57.47 506 A 1 ATOM 3978 C CG . LYS A 0 506 . -68.692 -0.093 53.253 1.00 57.47 506 A 1 ATOM 3979 C CD . LYS A 0 506 . -68.071 -1.452 52.913 1.00 57.47 506 A 1 ATOM 3980 C CE . LYS A 0 506 . -68.908 -2.141 51.830 1.00 57.47 506 A 1 ATOM 3981 N NZ . LYS A 0 506 . -68.367 -3.480 51.488 1.00 57.47 506 A 1 ATOM 3982 N N . HIS A 0 507 . -67.085 2.871 56.474 1.00 51.65 507 A 1 ATOM 3983 C CA . HIS A 0 507 . -66.759 3.382 57.801 1.00 51.65 507 A 1 ATOM 3984 C C . HIS A 0 507 . -67.528 4.659 58.148 1.00 51.65 507 A 1 ATOM 3985 C CB . HIS A 0 507 . -65.245 3.545 57.983 1.00 51.65 507 A 1 ATOM 3986 O O . HIS A 0 507 . -67.977 4.763 59.274 1.00 51.65 507 A 1 ATOM 3987 C CG . HIS A 0 507 . -64.596 2.254 58.416 1.00 51.65 507 A 1 ATOM 3988 C CD2 . HIS A 0 507 . -63.844 1.408 57.645 1.00 51.65 507 A 1 ATOM 3989 N ND1 . HIS A 0 507 . -64.694 1.684 59.667 1.00 51.65 507 A 1 ATOM 3990 C CE1 . HIS A 0 507 . -64.019 0.524 59.650 1.00 51.65 507 A 1 ATOM 3991 N NE2 . HIS A 0 507 . -63.485 0.311 58.437 1.00 51.65 507 A 1 ATOM 3992 N N . HIS A 0 508 . -67.778 5.599 57.236 1.00 46.74 508 A 1 ATOM 3993 C CA . HIS A 0 508 . -68.500 6.844 57.542 1.00 46.74 508 A 1 ATOM 3994 C C . HIS A 0 508 . -69.937 6.577 58.020 1.00 46.74 508 A 1 ATOM 3995 C CB . HIS A 0 508 . -68.466 7.754 56.306 1.00 46.74 508 A 1 ATOM 3996 O O . HIS A 0 508 . -70.397 7.217 58.960 1.00 46.74 508 A 1 ATOM 3997 C CG . HIS A 0 508 . -68.842 9.188 56.557 1.00 46.74 508 A 1 ATOM 3998 C CD2 . HIS A 0 508 . -70.041 9.788 56.279 1.00 46.74 508 A 1 ATOM 3999 N ND1 . HIS A 0 508 . -67.973 10.178 56.952 1.00 46.74 508 A 1 ATOM 4000 C CE1 . HIS A 0 508 . -68.624 11.350 56.889 1.00 46.74 508 A 1 ATOM 4001 N NE2 . HIS A 0 508 . -69.888 11.162 56.490 1.00 46.74 508 A 1 ATOM 4002 N N . ASN A 0 509 . -70.597 5.555 57.460 1.00 50.55 509 A 1 ATOM 4003 C CA . ASN A 0 509 . -71.914 5.084 57.909 1.00 50.55 509 A 1 ATOM 4004 C C . ASN A 0 509 . -71.903 4.344 59.269 1.00 50.55 509 A 1 ATOM 4005 C CB . ASN A 0 509 . -72.526 4.216 56.795 1.00 50.55 509 A 1 ATOM 4006 O O . ASN A 0 509 . -72.968 4.025 59.786 1.00 50.55 509 A 1 ATOM 4007 C CG . ASN A 0 509 . -72.981 5.037 55.602 1.00 50.55 509 A 1 ATOM 4008 N ND2 . ASN A 0 509 . -72.347 4.913 54.462 1.00 50.55 509 A 1 ATOM 4009 O OD1 . ASN A 0 509 . -73.909 5.819 55.670 1.00 50.55 509 A 1 ATOM 4010 N N . HIS A 0 510 . -70.730 4.072 59.855 1.00 47.32 510 A 1 ATOM 4011 C CA . HIS A 0 510 . -70.569 3.409 61.161 1.00 47.32 510 A 1 ATOM 4012 C C . HIS A 0 510 . -69.852 4.301 62.200 1.00 47.32 510 A 1 ATOM 4013 C CB . HIS A 0 510 . -69.815 2.089 60.919 1.00 47.32 510 A 1 ATOM 4014 O O . HIS A 0 510 . -70.105 4.194 63.397 1.00 47.32 510 A 1 ATOM 4015 C CG . HIS A 0 510 . -69.842 1.109 62.070 1.00 47.32 510 A 1 ATOM 4016 C CD2 . HIS A 0 510 . -70.083 -0.236 61.977 1.00 47.32 510 A 1 ATOM 4017 N ND1 . HIS A 0 510 . -69.606 1.380 63.401 1.00 47.32 510 A 1 ATOM 4018 C CE1 . HIS A 0 510 . -69.699 0.229 64.087 1.00 47.32 510 A 1 ATOM 4019 N NE2 . HIS A 0 510 . -69.989 -0.788 63.257 1.00 47.32 510 A 1 ATOM 4020 N N . LEU A 0 511 . -68.968 5.197 61.752 1.00 45.72 511 A 1 ATOM 4021 C CA . LEU A 0 511 . -68.098 6.046 62.570 1.00 45.72 511 A 1 ATOM 4022 C C . LEU A 0 511 . -68.676 7.449 62.799 1.00 45.72 511 A 1 ATOM 4023 C CB . LEU A 0 511 . -66.690 6.109 61.936 1.00 45.72 511 A 1 ATOM 4024 O O . LEU A 0 511 . -68.223 8.149 63.693 1.00 45.72 511 A 1 ATOM 4025 C CG . LEU A 0 511 . -65.559 5.991 62.972 1.00 45.72 511 A 1 ATOM 4026 C CD1 . LEU A 0 511 . -65.368 4.529 63.390 1.00 45.72 511 A 1 ATOM 4027 C CD2 . LEU A 0 511 . -64.242 6.479 62.368 1.00 45.72 511 A 1 ATOM 4028 N N . MET A 0 512 . -69.735 7.848 62.080 1.00 45.33 512 A 1 ATOM 4029 C CA . MET A 0 512 . -70.527 9.036 62.447 1.00 45.33 512 A 1 ATOM 4030 C C . MET A 0 512 . -71.276 8.890 63.786 1.00 45.33 512 A 1 ATOM 4031 C CB . MET A 0 512 . -71.468 9.439 61.295 1.00 45.33 512 A 1 ATOM 4032 O O . MET A 0 512 . -71.913 9.839 64.233 1.00 45.33 512 A 1 ATOM 4033 C CG . MET A 0 512 . -70.751 10.376 60.318 1.00 45.33 512 A 1 ATOM 4034 S SD . MET A 0 512 . -70.371 11.997 61.053 1.00 45.33 512 A 1 ATOM 4035 C CE . MET A 0 512 . -69.391 12.743 59.735 1.00 45.33 512 A 1 ATOM 4036 N N . ASN A 0 513 . -71.166 7.732 64.446 1.00 46.78 513 A 1 ATOM 4037 C CA . ASN A 0 513 . -71.624 7.509 65.814 1.00 46.78 513 A 1 ATOM 4038 C C . ASN A 0 513 . -70.471 7.479 66.848 1.00 46.78 513 A 1 ATOM 4039 C CB . ASN A 0 513 . -72.469 6.220 65.814 1.00 46.78 513 A 1 ATOM 4040 O O . ASN A 0 513 . -70.750 7.441 68.043 1.00 46.78 513 A 1 ATOM 4041 C CG . ASN A 0 513 . -73.538 6.207 66.894 1.00 46.78 513 A 1 ATOM 4042 N ND2 . ASN A 0 513 . -73.825 5.059 67.461 1.00 46.78 513 A 1 ATOM 4043 O OD1 . ASN A 0 513 . -74.183 7.195 67.199 1.00 46.78 513 A 1 ATOM 4044 N N . GLU A 0 514 . -69.191 7.506 66.431 1.00 40.25 514 A 1 ATOM 4045 C CA . GLU A 0 514 . -68.033 7.405 67.339 1.00 40.25 514 A 1 ATOM 4046 C C . GLU A 0 514 . -66.845 8.328 66.974 1.00 40.25 514 A 1 ATOM 4047 C CB . GLU A 0 514 . -67.550 5.946 67.487 1.00 40.25 514 A 1 ATOM 4048 O O . GLU A 0 514 . -66.107 8.115 66.018 1.00 40.25 514 A 1 ATOM 4049 C CG . GLU A 0 514 . -68.536 5.082 68.294 1.00 40.25 514 A 1 ATOM 4050 C CD . GLU A 0 514 . -67.937 3.736 68.730 1.00 40.25 514 A 1 ATOM 4051 O OE1 . GLU A 0 514 . -68.156 3.363 69.906 1.00 40.25 514 A 1 ATOM 4052 O OE2 . GLU A 0 514 . -67.290 3.079 67.883 1.00 40.25 514 A 1 ATOM 4053 N N . GLN A 0 515 . -66.607 9.293 67.870 1.00 40.24 515 A 1 ATOM 4054 C CA . GLN A 0 515 . -65.316 9.920 68.204 1.00 40.24 515 A 1 ATOM 4055 C C . GLN A 0 515 . -64.555 10.770 67.161 1.00 40.24 515 A 1 ATOM 4056 C CB . GLN A 0 515 . -64.406 8.897 68.903 1.00 40.24 515 A 1 ATOM 4057 O O . GLN A 0 515 . -63.703 10.325 66.393 1.00 40.24 515 A 1 ATOM 4058 C CG . GLN A 0 515 . -64.946 8.572 70.306 1.00 40.24 515 A 1 ATOM 4059 C CD . GLN A 0 515 . -64.083 7.576 71.068 1.00 40.24 515 A 1 ATOM 4060 N NE2 . GLN A 0 515 . -64.239 7.483 72.370 1.00 40.24 515 A 1 ATOM 4061 O OE1 . GLN A 0 515 . -63.264 6.858 70.529 1.00 40.24 515 A 1 ATOM 4062 N N . SER A 0 516 . -64.693 12.085 67.350 1.00 46.16 516 A 1 ATOM 4063 C CA . SER A 0 516 . -63.895 13.189 66.793 1.00 46.16 516 A 1 ATOM 4064 C C . SER A 0 516 . -62.418 13.234 67.264 1.00 46.16 516 A 1 ATOM 4065 C CB . SER A 0 516 . -64.592 14.516 67.165 1.00 46.16 516 A 1 ATOM 4066 O O . SER A 0 516 . -61.951 14.290 67.691 1.00 46.16 516 A 1 ATOM 4067 O OG . SER A 0 516 . -65.998 14.434 67.008 1.00 46.16 516 A 1 ATOM 4068 N N . GLN A 0 517 . -61.674 12.117 67.248 1.00 44.89 517 A 1 ATOM 4069 C CA . GLN A 0 517 . -60.430 11.973 68.037 1.00 44.89 517 A 1 ATOM 4070 C C . GLN A 0 517 . -59.112 11.749 67.255 1.00 44.89 517 A 1 ATOM 4071 C CB . GLN A 0 517 . -60.661 10.926 69.149 1.00 44.89 517 A 1 ATOM 4072 O O . GLN A 0 517 . -58.070 11.605 67.885 1.00 44.89 517 A 1 ATOM 4073 C CG . GLN A 0 517 . -59.928 11.292 70.453 1.00 44.89 517 A 1 ATOM 4074 C CD . GLN A 0 517 . -60.234 10.340 71.605 1.00 44.89 517 A 1 ATOM 4075 N NE2 . GLN A 0 517 . -60.268 10.816 72.830 1.00 44.89 517 A 1 ATOM 4076 O OE1 . GLN A 0 517 . -60.442 9.154 71.446 1.00 44.89 517 A 1 ATOM 4077 N N . TRP A 0 518 . -59.107 11.764 65.911 1.00 37.85 518 A 1 ATOM 4078 C CA . TRP A 0 518 . -57.908 11.430 65.098 1.00 37.85 518 A 1 ATOM 4079 C C . TRP A 0 518 . -57.400 12.507 64.114 1.00 37.85 518 A 1 ATOM 4080 C CB . TRP A 0 518 . -58.065 10.025 64.491 1.00 37.85 518 A 1 ATOM 4081 O O . TRP A 0 518 . -56.599 12.223 63.220 1.00 37.85 518 A 1 ATOM 4082 C CG . TRP A 0 518 . -57.548 8.954 65.401 1.00 37.85 518 A 1 ATOM 4083 C CD1 . TRP A 0 518 . -58.293 8.140 66.183 1.00 37.85 518 A 1 ATOM 4084 C CD2 . TRP A 0 518 . -56.153 8.627 65.698 1.00 37.85 518 A 1 ATOM 4085 C CE2 . TRP A 0 518 . -56.131 7.593 66.681 1.00 37.85 518 A 1 ATOM 4086 C CE3 . TRP A 0 518 . -54.905 9.118 65.251 1.00 37.85 518 A 1 ATOM 4087 N NE1 . TRP A 0 518 . -57.461 7.331 66.934 1.00 37.85 518 A 1 ATOM 4088 C CH2 . TRP A 0 518 . -53.709 7.576 66.725 1.00 37.85 518 A 1 ATOM 4089 C CZ2 . TRP A 0 518 . -54.934 7.067 67.191 1.00 37.85 518 A 1 ATOM 4090 C CZ3 . TRP A 0 518 . -53.697 8.599 65.759 1.00 37.85 518 A 1 ATOM 4091 N N . ASN A 0 519 . -57.781 13.774 64.304 1.00 38.43 519 A 1 ATOM 4092 C CA . ASN A 0 519 . -57.218 14.902 63.547 1.00 38.43 519 A 1 ATOM 4093 C C . ASN A 0 519 . -55.766 15.207 63.981 1.00 38.43 519 A 1 ATOM 4094 C CB . ASN A 0 519 . -58.136 16.135 63.700 1.00 38.43 519 A 1 ATOM 4095 O O . ASN A 0 519 . -55.545 16.094 64.803 1.00 38.43 519 A 1 ATOM 4096 C CG . ASN A 0 519 . -59.410 16.070 62.878 1.00 38.43 519 A 1 ATOM 4097 N ND2 . ASN A 0 519 . -60.340 16.962 63.124 1.00 38.43 519 A 1 ATOM 4098 O OD1 . ASN A 0 519 . -59.588 15.251 61.996 1.00 38.43 519 A 1 ATOM 4099 N N . GLY A 0 520 . -54.776 14.482 63.438 1.00 40.18 520 A 1 ATOM 4100 C CA . GLY A 0 520 . -53.365 14.675 63.818 1.00 40.18 520 A 1 ATOM 4101 C C . GLY A 0 520 . -52.265 14.299 62.811 1.00 40.18 520 A 1 ATOM 4102 O O . GLY A 0 520 . -51.160 14.816 62.939 1.00 40.18 520 A 1 ATOM 4103 N N . LEU A 0 521 . -52.511 13.442 61.805 1.00 39.13 521 A 1 ATOM 4104 C CA . LEU A 0 521 . -51.452 12.938 60.902 1.00 39.13 521 A 1 ATOM 4105 C C . LEU A 0 521 . -51.731 13.185 59.407 1.00 39.13 521 A 1 ATOM 4106 C CB . LEU A 0 521 . -51.101 11.466 61.217 1.00 39.13 521 A 1 ATOM 4107 O O . LEU A 0 521 . -51.827 12.257 58.605 1.00 39.13 521 A 1 ATOM 4108 C CG . LEU A 0 521 . -50.323 11.274 62.537 1.00 39.13 521 A 1 ATOM 4109 C CD1 . LEU A 0 521 . -51.245 10.884 63.693 1.00 39.13 521 A 1 ATOM 4110 C CD2 . LEU A 0 521 . -49.281 10.163 62.384 1.00 39.13 521 A 1 ATOM 4111 N N . THR A 0 522 . -51.813 14.456 59.006 1.00 40.28 522 A 1 ATOM 4112 C CA . THR A 0 522 . -52.014 14.859 57.600 1.00 40.28 522 A 1 ATOM 4113 C C . THR A 0 522 . -51.023 15.939 57.152 1.00 40.28 522 A 1 ATOM 4114 C CB . THR A 0 522 . -53.464 15.318 57.350 1.00 40.28 522 A 1 ATOM 4115 O O . THR A 0 522 . -51.354 17.120 57.159 1.00 40.28 522 A 1 ATOM 4116 C CG2 . THR A 0 522 . -54.473 14.180 57.488 1.00 40.28 522 A 1 ATOM 4117 O OG1 . THR A 0 522 . -53.828 16.328 58.260 1.00 40.28 522 A 1 ATOM 4118 N N . ASN A 0 523 . -49.812 15.539 56.734 1.00 49.27 523 A 1 ATOM 4119 C CA . ASN A 0 523 . -48.933 16.388 55.901 1.00 49.27 523 A 1 ATOM 4120 C C . ASN A 0 523 . -47.839 15.606 55.137 1.00 49.27 523 A 1 ATOM 4121 C CB . ASN A 0 523 . -48.311 17.516 56.766 1.00 49.27 523 A 1 ATOM 4122 O O . ASN A 0 523 . -47.593 15.866 53.961 1.00 49.27 523 A 1 ATOM 4123 C CG . ASN A 0 523 . -48.896 18.890 56.452 1.00 49.27 523 A 1 ATOM 4124 N ND2 . ASN A 0 523 . -48.870 19.808 57.390 1.00 49.27 523 A 1 ATOM 4125 O OD1 . ASN A 0 523 . -49.344 19.178 55.356 1.00 49.27 523 A 1 ATOM 4126 N N . ASP A 0 524 . -47.220 14.601 55.762 1.00 46.44 524 A 1 ATOM 4127 C CA . ASP A 0 524 . -45.957 13.998 55.281 1.00 46.44 524 A 1 ATOM 4128 C C . ASP A 0 524 . -46.064 13.202 53.951 1.00 46.44 524 A 1 ATOM 4129 C CB . ASP A 0 524 . -45.419 13.117 56.429 1.00 46.44 524 A 1 ATOM 4130 O O . ASP A 0 524 . -45.093 13.009 53.217 1.00 46.44 524 A 1 ATOM 4131 C CG . ASP A 0 524 . -43.902 13.183 56.635 1.00 46.44 524 A 1 ATOM 4132 O OD1 . ASP A 0 524 . -43.206 13.816 55.814 1.00 46.44 524 A 1 ATOM 4133 O OD2 . ASP A 0 524 . -43.456 12.552 57.615 1.00 46.44 524 A 1 ATOM 4134 N N . ASN A 0 525 . -47.272 12.759 53.582 1.00 50.42 525 A 1 ATOM 4135 C CA . ASN A 0 525 . -47.500 11.923 52.394 1.00 50.42 525 A 1 ATOM 4136 C C . ASN A 0 525 . -47.534 12.683 51.051 1.00 50.42 525 A 1 ATOM 4137 C CB . ASN A 0 525 . -48.754 11.053 52.616 1.00 50.42 525 A 1 ATOM 4138 O O . ASN A 0 525 . -47.559 12.036 50.002 1.00 50.42 525 A 1 ATOM 4139 C CG . ASN A 0 525 . -48.464 9.813 53.448 1.00 50.42 525 A 1 ATOM 4140 N ND2 . ASN A 0 525 . -49.412 9.350 54.228 1.00 50.42 525 A 1 ATOM 4141 O OD1 . ASN A 0 525 . -47.398 9.224 53.387 1.00 50.42 525 A 1 ATOM 4142 N N . GLN A 0 526 . -47.515 14.022 51.047 1.00 51.50 526 A 1 ATOM 4143 C CA . GLN A 0 526 . -47.440 14.796 49.796 1.00 51.50 526 A 1 ATOM 4144 C C . GLN A 0 526 . -46.016 14.834 49.218 1.00 51.50 526 A 1 ATOM 4145 C CB . GLN A 0 526 . -47.979 16.222 50.013 1.00 51.50 526 A 1 ATOM 4146 O O . GLN A 0 526 . -45.830 14.681 48.011 1.00 51.50 526 A 1 ATOM 4147 C CG . GLN A 0 526 . -49.502 16.305 50.230 1.00 51.50 526 A 1 ATOM 4148 C CD . GLN A 0 526 . -50.347 16.019 48.985 1.00 51.50 526 A 1 ATOM 4149 N NE2 . GLN A 0 526 . -51.603 16.406 48.983 1.00 51.50 526 A 1 ATOM 4150 O OE1 . GLN A 0 526 . -49.926 15.431 48.002 1.00 51.50 526 A 1 ATOM 4151 N N . VAL A 0 527 . -44.993 14.972 50.071 1.00 49.35 527 A 1 ATOM 4152 C CA . VAL A 0 527 . -43.596 15.168 49.635 1.00 49.35 527 A 1 ATOM 4153 C C . VAL A 0 527 . -43.078 13.962 48.840 1.00 49.35 527 A 1 ATOM 4154 C CB . VAL A 0 527 . -42.690 15.473 50.849 1.00 49.35 527 A 1 ATOM 4155 O O . VAL A 0 527 . -42.484 14.124 47.774 1.00 49.35 527 A 1 ATOM 4156 C CG1 . VAL A 0 527 . -41.238 15.739 50.433 1.00 49.35 527 A 1 ATOM 4157 C CG2 . VAL A 0 527 . -43.185 16.712 51.611 1.00 49.35 527 A 1 ATOM 4158 N N . LYS A 0 528 . -43.369 12.741 49.307 1.00 49.50 528 A 1 ATOM 4159 C CA . LYS A 0 528 . -42.858 11.491 48.710 1.00 49.50 528 A 1 ATOM 4160 C C . LYS A 0 528 . -43.406 11.196 47.306 1.00 49.50 528 A 1 ATOM 4161 C CB . LYS A 0 528 . -43.102 10.318 49.680 1.00 49.50 528 A 1 ATOM 4162 O O . LYS A 0 528 . -42.738 10.506 46.539 1.00 49.50 528 A 1 ATOM 4163 C CG . LYS A 0 528 . -42.235 10.454 50.945 1.00 49.50 528 A 1 ATOM 4164 C CD . LYS A 0 528 . -42.522 9.370 51.994 1.00 49.50 528 A 1 ATOM 4165 C CE . LYS A 0 528 . -41.648 9.643 53.228 1.00 49.50 528 A 1 ATOM 4166 N NZ . LYS A 0 528 . -42.058 8.841 54.408 1.00 49.50 528 A 1 ATOM 4167 N N . LYS A 0 529 . -44.579 11.730 46.934 1.00 48.12 529 A 1 ATOM 4168 C CA . LYS A 0 529 . -45.165 11.518 45.594 1.00 48.12 529 A 1 ATOM 4169 C C . LYS A 0 529 . -44.419 12.283 44.496 1.00 48.12 529 A 1 ATOM 4170 C CB . LYS A 0 529 . -46.665 11.858 45.599 1.00 48.12 529 A 1 ATOM 4171 O O . LYS A 0 529 . -44.217 11.738 43.413 1.00 48.12 529 A 1 ATOM 4172 C CG . LYS A 0 529 . -47.481 10.779 46.331 1.00 48.12 529 A 1 ATOM 4173 C CD . LYS A 0 529 . -48.987 11.050 46.221 1.00 48.12 529 A 1 ATOM 4174 C CE . LYS A 0 529 . -49.777 9.898 46.853 1.00 48.12 529 A 1 ATOM 4175 N NZ . LYS A 0 529 . -51.240 10.102 46.711 1.00 48.12 529 A 1 ATOM 4176 N N . ASN A 0 530 . -43.941 13.495 44.783 1.00 47.20 530 A 1 ATOM 4177 C CA . ASN A 0 530 . -43.238 14.315 43.790 1.00 47.20 530 A 1 ATOM 4178 C C . ASN A 0 530 . -41.804 13.828 43.516 1.00 47.20 530 A 1 ATOM 4179 C CB . ASN A 0 530 . -43.275 15.791 44.230 1.00 47.20 530 A 1 ATOM 4180 O O . ASN A 0 530 . -41.296 14.008 42.410 1.00 47.20 530 A 1 ATOM 4181 C CG . ASN A 0 530 . -44.645 16.430 44.065 1.00 47.20 530 A 1 ATOM 4182 N ND2 . ASN A 0 530 . -44.761 17.710 44.324 1.00 47.20 530 A 1 ATOM 4183 O OD1 . ASN A 0 530 . -45.624 15.808 43.693 1.00 47.20 530 A 1 ATOM 4184 N N . THR A 0 531 . -41.145 13.183 44.486 1.00 50.88 531 A 1 ATOM 4185 C CA . THR A 0 531 . -39.777 12.666 44.304 1.00 50.88 531 A 1 ATOM 4186 C C . THR A 0 531 . -39.718 11.529 43.282 1.00 50.88 531 A 1 ATOM 4187 C CB . THR A 0 531 . -39.185 12.188 45.639 1.00 50.88 531 A 1 ATOM 4188 O O . THR A 0 531 . -38.812 11.511 42.452 1.00 50.88 531 A 1 ATOM 4189 C CG2 . THR A 0 531 . -37.671 11.993 45.575 1.00 50.88 531 A 1 ATOM 4190 O OG1 . THR A 0 531 . -39.428 13.138 46.649 1.00 50.88 531 A 1 ATOM 4191 N N . LEU A 0 532 . -40.696 10.613 43.292 1.00 41.91 532 A 1 ATOM 4192 C CA . LEU A 0 532 . -40.700 9.446 42.401 1.00 41.91 532 A 1 ATOM 4193 C C . LEU A 0 532 . -40.826 9.843 40.917 1.00 41.91 532 A 1 ATOM 4194 C CB . LEU A 0 532 . -41.842 8.496 42.824 1.00 41.91 532 A 1 ATOM 4195 O O . LEU A 0 532 . -40.177 9.257 40.055 1.00 41.91 532 A 1 ATOM 4196 C CG . LEU A 0 532 . -41.516 7.020 42.519 1.00 41.91 532 A 1 ATOM 4197 C CD1 . LEU A 0 532 . -40.663 6.415 43.638 1.00 41.91 532 A 1 ATOM 4198 C CD2 . LEU A 0 532 . -42.795 6.192 42.400 1.00 41.91 532 A 1 ATOM 4199 N N . PHE A 0 533 . -41.622 10.877 40.624 1.00 45.13 533 A 1 ATOM 4200 C CA . PHE A 0 533 . -41.913 11.317 39.254 1.00 45.13 533 A 1 ATOM 4201 C C . PHE A 0 533 . -40.735 12.040 38.572 1.00 45.13 533 A 1 ATOM 4202 C CB . PHE A 0 533 . -43.182 12.187 39.272 1.00 45.13 533 A 1 ATOM 4203 O O . PHE A 0 533 . -40.647 12.059 37.346 1.00 45.13 533 A 1 ATOM 4204 C CG . PHE A 0 533 . -44.157 11.842 38.163 1.00 45.13 533 A 1 ATOM 4205 C CD1 . PHE A 0 533 . -44.056 12.462 36.904 1.00 45.13 533 A 1 ATOM 4206 C CD2 . PHE A 0 533 . -45.155 10.874 38.388 1.00 45.13 533 A 1 ATOM 4207 C CE1 . PHE A 0 533 . -44.958 12.123 35.878 1.00 45.13 533 A 1 ATOM 4208 C CE2 . PHE A 0 533 . -46.053 10.533 37.361 1.00 45.13 533 A 1 ATOM 4209 C CZ . PHE A 0 533 . -45.956 11.159 36.107 1.00 45.13 533 A 1 ATOM 4210 N N . ASN A 0 534 . -39.809 12.607 39.352 1.00 53.91 534 A 1 ATOM 4211 C CA . ASN A 0 534 . -38.636 13.323 38.834 1.00 53.91 534 A 1 ATOM 4212 C C . ASN A 0 534 . -37.449 12.408 38.484 1.00 53.91 534 A 1 ATOM 4213 C CB . ASN A 0 534 . -38.239 14.410 39.849 1.00 53.91 534 A 1 ATOM 4214 O O . ASN A 0 534 . -36.528 12.848 37.799 1.00 53.91 534 A 1 ATOM 4215 C CG . ASN A 0 534 . -39.148 15.626 39.792 1.00 53.91 534 A 1 ATOM 4216 N ND2 . ASN A 0 534 . -39.357 16.294 40.901 1.00 53.91 534 A 1 ATOM 4217 O OD1 . ASN A 0 534 . -39.657 16.021 38.758 1.00 53.91 534 A 1 ATOM 4218 N N . ILE A 0 535 . -37.457 11.147 38.930 1.00 53.43 535 A 1 ATOM 4219 C CA . ILE A 0 535 . -36.383 10.181 38.640 1.00 53.43 535 A 1 ATOM 4220 C C . ILE A 0 535 . -36.547 9.571 37.236 1.00 53.43 535 A 1 ATOM 4221 C CB . ILE A 0 535 . -36.304 9.131 39.778 1.00 53.43 535 A 1 ATOM 4222 O O . ILE A 0 535 . -35.557 9.240 36.594 1.00 53.43 535 A 1 ATOM 4223 C CG1 . ILE A 0 535 . -35.874 9.834 41.091 1.00 53.43 535 A 1 ATOM 4224 C CG2 . ILE A 0 535 . -35.326 7.988 39.445 1.00 53.43 535 A 1 ATOM 4225 C CD1 . ILE A 0 535 . -35.940 8.952 42.343 1.00 53.43 535 A 1 ATOM 4226 N N . LEU A 0 536 . -37.776 9.497 36.714 1.00 47.42 536 A 1 ATOM 4227 C CA . LEU A 0 536 . -38.099 8.865 35.426 1.00 47.42 536 A 1 ATOM 4228 C C . LEU A 0 536 . -37.922 9.785 34.194 1.00 47.42 536 A 1 ATOM 4229 C CB . LEU A 0 536 . -39.523 8.269 35.518 1.00 47.42 536 A 1 ATOM 4230 O O . LEU A 0 536 . -38.502 9.521 33.141 1.00 47.42 536 A 1 ATOM 4231 C CG . LEU A 0 536 . -39.612 6.865 34.894 1.00 47.42 536 A 1 ATOM 4232 C CD1 . LEU A 0 536 . -39.057 5.814 35.862 1.00 47.42 536 A 1 ATOM 4233 C CD2 . LEU A 0 536 . -41.065 6.501 34.587 1.00 47.42 536 A 1 ATOM 4234 N N . LYS A 0 537 . -37.201 10.907 34.337 1.00 49.31 537 A 1 ATOM 4235 C CA . LYS A 0 537 . -37.144 11.994 33.336 1.00 49.31 537 A 1 ATOM 4236 C C . LYS A 0 537 . -35.728 12.540 33.069 1.00 49.31 537 A 1 ATOM 4237 C CB . LYS A 0 537 . -38.174 13.079 33.711 1.00 49.31 537 A 1 ATOM 4238 O O . LYS A 0 537 . -35.577 13.689 32.650 1.00 49.31 537 A 1 ATOM 4239 C CG . LYS A 0 537 . -38.829 13.685 32.460 1.00 49.31 537 A 1 ATOM 4240 C CD . LYS A 0 537 . -39.850 14.763 32.840 1.00 49.31 537 A 1 ATOM 4241 C CE . LYS A 0 537 . -40.571 15.252 31.579 1.00 49.31 537 A 1 ATOM 4242 N NZ . LYS A 0 537 . -41.531 16.339 31.889 1.00 49.31 537 A 1 ATOM 4243 N N . LYS A 0 538 . -34.714 11.711 33.323 1.00 42.80 538 A 1 ATOM 4244 C CA . LYS A 0 538 . -33.317 11.857 32.888 1.00 42.80 538 A 1 ATOM 4245 C C . LYS A 0 538 . -32.908 10.616 32.100 1.00 42.80 538 A 1 ATOM 4246 C CB . LYS A 0 538 . -32.375 12.033 34.087 1.00 42.80 538 A 1 ATOM 4247 O O . LYS A 0 538 . -32.031 10.787 31.231 1.00 42.80 538 A 1 ATOM 4248 C CG . LYS A 0 538 . -32.221 13.495 34.515 1.00 42.80 538 A 1 ATOM 4249 C CD . LYS A 0 538 . -31.093 13.590 35.550 1.00 42.80 538 A 1 ATOM 4250 C CE . LYS A 0 538 . -30.768 15.051 35.863 1.00 42.80 538 A 1 ATOM 4251 N NZ . LYS A 0 538 . -29.600 15.149 36.771 1.00 42.80 538 A 1 ATOM 4252 O OXT . LYS A 0 538 . -33.472 9.548 32.415 1.00 42.80 538 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 58.00 # loop_ _atom_type.symbol C N O S #