# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_afb1-cngc6degron-iaadegron-iaa2
#
_entry.id afb1-cngc6degron-iaadegron-iaa2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_D ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
?               ?       LIG_E ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . polymer     
4 . non-polymer 
5 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n ALA 1   
2 n GLY 2   
2 n GLY 3   
2 n SER 4   
2 n PRO 5   
2 n TYR 6   
2 n SER 7   
2 n ILE 8   
2 n ARG 9   
2 n ALA 10  
2 n THR 11  
2 n PHE 12  
2 n LEU 13  
2 n ALA 14  
2 n SER 15  
2 n LYS 16  
2 n PHE 17  
2 n ALA 18  
2 n ALA 19  
2 n ASN 20  
2 n ALA 21  
2 n LEU 22  
2 n ARG 23  
2 n SER 24  
2 n VAL 25  
2 n HIS 26  
2 n LYS 27  
2 n ASN 28  
2 n ARG 29  
3 n LYS 1   
3 n ARG 2   
3 n THR 3   
3 n ALA 4   
3 n PRO 5   
3 n GLY 6   
3 n PRO 7   
3 n VAL 8   
3 n VAL 9   
3 n GLY 10  
3 n TRP 11  
3 n PRO 12  
3 n PRO 13  
3 n VAL 14  
3 n ARG 15  
3 n SER 16  
3 n PHE 17  
3 n ARG 18  
3 n LYS 19  
3 n ASN 20  
3 n LEU 21  
3 n ALA 22  
3 n SER 23  
3 n THR 24  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-25 14:44:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 31.70 1 1   
A GLY   2   2 44.75 1 2   
A LEU   3   2 46.63 1 3   
A ARG   4   2 51.67 1 4   
A PHE   5   2 62.76 1 5   
A PRO   6   2 68.52 1 6   
A PRO   7   2 70.48 1 7   
A LYS   8   2 66.18 1 8   
A VAL   9   2 69.43 1 9   
A LEU   10  2 68.88 1 10  
A GLU   11  2 74.26 1 11  
A HIS   12  2 65.28 1 12  
A ILE   13  2 68.98 1 13  
A LEU   14  2 67.29 1 14  
A SER   15  2 67.77 1 15  
A PHE   16  2 63.42 1 16  
A ILE   17  2 63.19 1 17  
A ASP   18  2 64.60 1 18  
A SER   19  2 69.02 1 19  
A ASN   20  2 75.08 1 20  
A GLU   21  2 65.14 1 21  
A ASP   22  2 69.21 1 22  
A ARG   23  2 70.14 1 23  
A ASN   24  2 71.44 1 24  
A SER   25  2 66.32 1 25  
A VAL   26  2 64.66 1 26  
A SER   27  2 70.19 1 27  
A LEU   28  2 58.33 1 28  
A VAL   29  2 65.25 1 29  
A CYS   30  2 64.88 1 30  
A LYS   31  2 63.67 1 31  
A SER   32  2 65.20 1 32  
A TRP   33  2 66.91 1 33  
A PHE   34  2 64.17 1 34  
A GLU   35  2 69.87 1 35  
A THR   36  2 69.37 1 36  
A GLU   37  2 64.61 1 37  
A ARG   38  2 72.20 1 38  
A LYS   39  2 72.17 1 39  
A THR   40  2 76.97 1 40  
A ARG   41  2 82.77 1 41  
A LYS   42  2 81.21 1 42  
A ARG   43  2 78.68 1 43  
A VAL   44  2 90.97 1 44  
A PHE   45  2 88.21 1 45  
A VAL   46  2 91.93 1 46  
A GLY   47  2 91.88 1 47  
A ASN   48  2 92.84 1 48  
A CYS   49  2 95.29 1 49  
A TYR   50  2 95.26 1 50  
A ALA   51  2 91.10 1 51  
A VAL   52  2 89.61 1 52  
A SER   53  2 91.93 1 53  
A PRO   54  2 95.00 1 54  
A ALA   55  2 93.10 1 55  
A ALA   56  2 90.06 1 56  
A VAL   57  2 91.46 1 57  
A THR   58  2 89.55 1 58  
A ARG   59  2 78.78 1 59  
A ARG   60  2 79.59 1 60  
A PHE   61  2 89.62 1 61  
A PRO   62  2 89.06 1 62  
A GLU   63  2 85.30 1 63  
A MET   64  2 90.82 1 64  
A ARG   65  2 82.39 1 65  
A SER   66  2 94.38 1 66  
A LEU   67  2 96.23 1 67  
A THR   68  2 94.92 1 68  
A LEU   69  2 94.69 1 69  
A LYS   70  2 90.50 1 70  
A GLY   71  2 97.29 1 71  
A LYS   72  2 94.34 1 72  
A PRO   73  2 96.09 1 73  
A HIS   74  2 89.85 1 74  
A PHE   75  2 86.41 1 75  
A ALA   76  2 93.59 1 76  
A ASP   77  2 90.58 1 77  
A TYR   78  2 87.73 1 78  
A ASN   79  2 82.19 1 79  
A LEU   80  2 89.52 1 80  
A VAL   81  2 93.70 1 81  
A PRO   82  2 92.64 1 82  
A ASP   83  2 86.96 1 83  
A GLY   84  2 94.14 1 84  
A TRP   85  2 96.93 1 85  
A GLY   86  2 97.06 1 86  
A GLY   87  2 97.70 1 87  
A TYR   88  2 96.60 1 88  
A ALA   89  2 98.27 1 89  
A TRP   90  2 96.50 1 90  
A PRO   91  2 97.06 1 91  
A TRP   92  2 97.03 1 92  
A ILE   93  2 96.20 1 93  
A GLU   94  2 90.51 1 94  
A ALA   95  2 95.88 1 95  
A MET   96  2 92.97 1 96  
A ALA   97  2 95.94 1 97  
A ALA   98  2 94.48 1 98  
A LYS   99  2 81.13 1 99  
A SER   100 2 81.57 1 100 
A SER   101 2 86.45 1 101 
A SER   102 2 91.00 1 102 
A LEU   103 2 95.70 1 103 
A GLU   104 2 95.42 1 104 
A GLU   105 2 96.32 1 105 
A ILE   106 2 98.18 1 106 
A ARG   107 2 95.19 1 107 
A MET   108 2 97.55 1 108 
A LYS   109 2 92.71 1 109 
A ARG   110 2 93.58 1 110 
A MET   111 2 97.39 1 111 
A VAL   112 2 97.97 1 112 
A VAL   113 2 98.11 1 113 
A THR   114 2 96.90 1 114 
A ASP   115 2 96.14 1 115 
A GLU   116 2 86.14 1 116 
A CYS   117 2 97.35 1 117 
A LEU   118 2 97.43 1 118 
A GLU   119 2 92.33 1 119 
A LYS   120 2 92.64 1 120 
A ILE   121 2 96.85 1 121 
A ALA   122 2 95.56 1 122 
A ALA   123 2 94.71 1 123 
A SER   124 2 94.20 1 124 
A PHE   125 2 95.87 1 125 
A LYS   126 2 78.43 1 126 
A ASP   127 2 90.45 1 127 
A PHE   128 2 97.46 1 128 
A LYS   129 2 93.51 1 129 
A VAL   130 2 98.44 1 130 
A LEU   131 2 98.55 1 131 
A VAL   132 2 98.60 1 132 
A LEU   133 2 98.32 1 133 
A THR   134 2 97.05 1 134 
A SER   135 2 94.89 1 135 
A CYS   136 2 96.65 1 136 
A GLU   137 2 93.60 1 137 
A GLY   138 2 96.55 1 138 
A PHE   139 2 97.37 1 139 
A SER   140 2 96.33 1 140 
A THR   141 2 94.73 1 141 
A ASP   142 2 93.71 1 142 
A GLY   143 2 96.21 1 143 
A ILE   144 2 92.41 1 144 
A ALA   145 2 95.85 1 145 
A ALA   146 2 95.71 1 146 
A ILE   147 2 96.48 1 147 
A ALA   148 2 95.77 1 148 
A ALA   149 2 94.24 1 149 
A THR   150 2 90.96 1 150 
A CYS   151 2 94.52 1 151 
A ARG   152 2 75.40 1 152 
A ASN   153 2 92.46 1 153 
A LEU   154 2 97.05 1 154 
A ARG   155 2 86.88 1 155 
A VAL   156 2 98.41 1 156 
A LEU   157 2 98.10 1 157 
A GLU   158 2 97.58 1 158 
A LEU   159 2 96.83 1 159 
A ARG   160 2 92.68 1 160 
A GLU   161 2 88.55 1 161 
A CYS   162 2 95.60 1 162 
A ILE   163 2 91.59 1 163 
A VAL   164 2 95.18 1 164 
A GLU   165 2 88.35 1 165 
A ASP   166 2 89.63 1 166 
A LEU   167 2 88.45 1 167 
A GLY   168 2 84.08 1 168 
A GLY   169 2 81.35 1 169 
A ASP   170 2 82.58 1 170 
A TRP   171 2 95.04 1 171 
A LEU   172 2 93.48 1 172 
A SER   173 2 92.75 1 173 
A TYR   174 2 91.50 1 174 
A PHE   175 2 94.60 1 175 
A PRO   176 2 91.39 1 176 
A GLU   177 2 81.34 1 177 
A SER   178 2 86.76 1 178 
A SER   179 2 80.86 1 179 
A THR   180 2 83.17 1 180 
A SER   181 2 93.68 1 181 
A LEU   182 2 95.93 1 182 
A VAL   183 2 97.20 1 183 
A SER   184 2 98.30 1 184 
A LEU   185 2 98.14 1 185 
A ASP   186 2 97.51 1 186 
A PHE   187 2 97.38 1 187 
A SER   188 2 95.19 1 188 
A CYS   189 2 94.42 1 189 
A LEU   190 2 93.91 1 190 
A ASP   191 2 86.20 1 191 
A SER   192 2 88.72 1 192 
A GLU   193 2 83.45 1 193 
A VAL   194 2 90.91 1 194 
A LYS   195 2 85.52 1 195 
A ILE   196 2 90.74 1 196 
A SER   197 2 94.08 1 197 
A ASP   198 2 94.03 1 198 
A LEU   199 2 96.33 1 199 
A GLU   200 2 92.15 1 200 
A ARG   201 2 83.35 1 201 
A LEU   202 2 96.63 1 202 
A VAL   203 2 97.34 1 203 
A SER   204 2 94.72 1 204 
A ARG   205 2 89.46 1 205 
A SER   206 2 96.89 1 206 
A PRO   207 2 95.82 1 207 
A ASN   208 2 93.94 1 208 
A LEU   209 2 97.97 1 209 
A LYS   210 2 89.15 1 210 
A SER   211 2 98.44 1 211 
A LEU   212 2 98.47 1 212 
A LYS   213 2 94.53 1 213 
A LEU   214 2 97.45 1 214 
A ASN   215 2 94.93 1 215 
A PRO   216 2 92.33 1 216 
A ALA   217 2 92.79 1 217 
A VAL   218 2 94.78 1 218 
A THR   219 2 90.84 1 219 
A LEU   220 2 89.71 1 220 
A ASP   221 2 86.92 1 221 
A GLY   222 2 95.32 1 222 
A LEU   223 2 95.98 1 223 
A VAL   224 2 95.40 1 224 
A SER   225 2 93.76 1 225 
A LEU   226 2 97.19 1 226 
A LEU   227 2 97.01 1 227 
A ARG   228 2 88.87 1 228 
A CYS   229 2 95.68 1 229 
A ALA   230 2 97.90 1 230 
A PRO   231 2 97.32 1 231 
A GLN   232 2 95.17 1 232 
A LEU   233 2 98.09 1 233 
A THR   234 2 96.63 1 234 
A GLU   235 2 93.94 1 235 
A LEU   236 2 98.35 1 236 
A GLY   237 2 98.03 1 237 
A THR   238 2 95.14 1 238 
A GLY   239 2 92.14 1 239 
A SER   240 2 86.32 1 240 
A PHE   241 2 83.31 1 241 
A ALA   242 2 74.19 1 242 
A ALA   243 2 69.65 1 243 
A GLN   244 2 63.18 1 244 
A LEU   245 2 67.06 1 245 
A LYS   246 2 73.45 1 246 
A PRO   247 2 83.95 1 247 
A GLU   248 2 77.86 1 248 
A ALA   249 2 88.37 1 249 
A PHE   250 2 91.67 1 250 
A SER   251 2 92.04 1 251 
A LYS   252 2 88.61 1 252 
A LEU   253 2 93.50 1 253 
A SER   254 2 95.24 1 254 
A GLU   255 2 90.34 1 255 
A ALA   256 2 97.52 1 256 
A PHE   257 2 97.24 1 257 
A SER   258 2 95.75 1 258 
A ASN   259 2 93.49 1 259 
A CYS   260 2 97.35 1 260 
A LYS   261 2 90.15 1 261 
A GLN   262 2 92.34 1 262 
A LEU   263 2 96.71 1 263 
A GLN   264 2 93.47 1 264 
A SER   265 2 97.04 1 265 
A LEU   266 2 97.75 1 266 
A SER   267 2 96.98 1 267 
A GLY   268 2 93.29 1 268 
A LEU   269 2 90.54 1 269 
A TRP   270 2 81.88 1 270 
A ASP   271 2 80.01 1 271 
A VAL   272 2 86.69 1 272 
A LEU   273 2 83.94 1 273 
A PRO   274 2 89.59 1 274 
A GLU   275 2 83.07 1 275 
A TYR   276 2 87.61 1 276 
A LEU   277 2 92.02 1 277 
A PRO   278 2 95.27 1 278 
A ALA   279 2 95.76 1 279 
A LEU   280 2 95.97 1 280 
A TYR   281 2 96.79 1 281 
A SER   282 2 96.98 1 282 
A VAL   283 2 97.30 1 283 
A CYS   284 2 98.12 1 284 
A PRO   285 2 97.80 1 285 
A GLY   286 2 98.25 1 286 
A LEU   287 2 98.31 1 287 
A THR   288 2 97.26 1 288 
A SER   289 2 97.18 1 289 
A LEU   290 2 97.67 1 290 
A ASN   291 2 95.06 1 291 
A LEU   292 2 93.58 1 292 
A SER   293 2 90.78 1 293 
A TYR   294 2 82.80 1 294 
A ALA   295 2 90.04 1 295 
A THR   296 2 85.11 1 296 
A VAL   297 2 87.72 1 297 
A ARG   298 2 82.64 1 298 
A MET   299 2 92.33 1 299 
A PRO   300 2 93.00 1 300 
A ASP   301 2 92.69 1 301 
A LEU   302 2 92.15 1 302 
A VAL   303 2 92.56 1 303 
A GLU   304 2 91.53 1 304 
A LEU   305 2 94.55 1 305 
A LEU   306 2 96.34 1 306 
A ARG   307 2 83.59 1 307 
A ARG   308 2 93.75 1 308 
A CYS   309 2 97.77 1 309 
A SER   310 2 96.87 1 310 
A LYS   311 2 91.77 1 311 
A LEU   312 2 96.46 1 312 
A GLN   313 2 96.39 1 313 
A LYS   314 2 92.63 1 314 
A LEU   315 2 98.20 1 315 
A TRP   316 2 94.47 1 316 
A VAL   317 2 94.94 1 317 
A MET   318 2 90.68 1 318 
A ASP   319 2 92.18 1 319 
A LEU   320 2 92.58 1 320 
A ILE   321 2 96.29 1 321 
A GLU   322 2 94.96 1 322 
A ASP   323 2 97.22 1 323 
A LYS   324 2 84.99 1 324 
A GLY   325 2 97.84 1 325 
A LEU   326 2 98.24 1 326 
A GLU   327 2 96.06 1 327 
A ALA   328 2 97.83 1 328 
A VAL   329 2 98.20 1 329 
A ALA   330 2 98.38 1 330 
A SER   331 2 96.03 1 331 
A TYR   332 2 93.48 1 332 
A CYS   333 2 98.13 1 333 
A LYS   334 2 95.39 1 334 
A GLU   335 2 96.32 1 335 
A LEU   336 2 98.44 1 336 
A ARG   337 2 89.65 1 337 
A GLU   338 2 95.81 1 338 
A LEU   339 2 98.28 1 339 
A ARG   340 2 94.46 1 340 
A VAL   341 2 96.42 1 341 
A PHE   342 2 92.05 1 342 
A PRO   343 2 90.29 1 343 
A SER   344 2 87.64 1 344 
A GLU   345 2 73.95 1 345 
A PRO   346 2 72.48 1 346 
A ASP   347 2 69.71 1 347 
A LEU   348 2 70.58 1 348 
A ASP   349 2 69.24 1 349 
A ALA   350 2 73.28 1 350 
A THR   351 2 72.55 1 351 
A ASN   352 2 73.89 1 352 
A ILE   353 2 81.99 1 353 
A PRO   354 2 87.50 1 354 
A LEU   355 2 93.32 1 355 
A THR   356 2 96.62 1 356 
A GLU   357 2 97.06 1 357 
A GLN   358 2 90.26 1 358 
A GLY   359 2 98.57 1 359 
A LEU   360 2 98.49 1 360 
A VAL   361 2 98.52 1 361 
A PHE   362 2 98.03 1 362 
A VAL   363 2 97.95 1 363 
A SER   364 2 98.03 1 364 
A LYS   365 2 95.48 1 365 
A GLY   366 2 98.06 1 366 
A CYS   367 2 98.43 1 367 
A ARG   368 2 83.01 1 368 
A LYS   369 2 95.18 1 369 
A LEU   370 2 98.48 1 370 
A GLU   371 2 93.98 1 371 
A SER   372 2 98.14 1 372 
A VAL   373 2 97.83 1 373 
A LEU   374 2 95.95 1 374 
A TYR   375 2 97.92 1 375 
A PHE   376 2 93.34 1 376 
A CYS   377 2 94.52 1 377 
A VAL   378 2 90.03 1 378 
A GLN   379 2 92.92 1 379 
A PHE   380 2 97.91 1 380 
A THR   381 2 97.74 1 381 
A ASN   382 2 97.68 1 382 
A ALA   383 2 98.69 1 383 
A ALA   384 2 98.80 1 384 
A LEU   385 2 98.63 1 385 
A PHE   386 2 96.73 1 386 
A THR   387 2 98.13 1 387 
A ILE   388 2 98.52 1 388 
A ALA   389 2 98.53 1 389 
A ARG   390 2 84.53 1 390 
A LYS   391 2 94.86 1 391 
A ARG   392 2 95.18 1 392 
A PRO   393 2 97.86 1 393 
A ASN   394 2 90.19 1 394 
A LEU   395 2 97.76 1 395 
A LYS   396 2 92.09 1 396 
A CYS   397 2 97.89 1 397 
A PHE   398 2 98.63 1 398 
A ARG   399 2 94.24 1 399 
A LEU   400 2 97.57 1 400 
A CYS   401 2 94.97 1 401 
A VAL   402 2 94.27 1 402 
A ILE   403 2 88.79 1 403 
A GLU   404 2 81.34 1 404 
A PRO   405 2 88.56 1 405 
A PHE   406 2 87.32 1 406 
A ALA   407 2 91.94 1 407 
A PRO   408 2 92.40 1 408 
A ASP   409 2 95.72 1 409 
A TYR   410 2 89.38 1 410 
A LYS   411 2 87.94 1 411 
A THR   412 2 93.69 1 412 
A ASN   413 2 86.19 1 413 
A GLU   414 2 87.08 1 414 
A PRO   415 2 94.91 1 415 
A LEU   416 2 96.88 1 416 
A ASP   417 2 97.02 1 417 
A LYS   418 2 89.99 1 418 
A GLY   419 2 98.65 1 419 
A PHE   420 2 98.40 1 420 
A LYS   421 2 95.78 1 421 
A ALA   422 2 98.69 1 422 
A ILE   423 2 98.56 1 423 
A ALA   424 2 98.49 1 424 
A GLU   425 2 92.64 1 425 
A GLY   426 2 98.13 1 426 
A CYS   427 2 98.24 1 427 
A ARG   428 2 81.21 1 428 
A ASP   429 2 93.53 1 429 
A LEU   430 2 97.75 1 430 
A ARG   431 2 85.93 1 431 
A ARG   432 2 93.90 1 432 
A LEU   433 2 98.49 1 433 
A SER   434 2 97.70 1 434 
A VAL   435 2 97.36 1 435 
A SER   436 2 94.59 1 436 
A GLY   437 2 94.32 1 437 
A LEU   438 2 93.46 1 438 
A LEU   439 2 95.45 1 439 
A SER   440 2 94.78 1 440 
A ASP   441 2 94.92 1 441 
A LYS   442 2 87.92 1 442 
A ALA   443 2 97.89 1 443 
A PHE   444 2 97.56 1 444 
A LYS   445 2 92.90 1 445 
A TYR   446 2 96.26 1 446 
A ILE   447 2 98.28 1 447 
A GLY   448 2 98.41 1 448 
A LYS   449 2 90.21 1 449 
A HIS   450 2 95.00 1 450 
A ALA   451 2 97.99 1 451 
A LYS   452 2 94.16 1 452 
A LYS   453 2 92.29 1 453 
A VAL   454 2 97.77 1 454 
A ARG   455 2 84.25 1 455 
A MET   456 2 94.95 1 456 
A LEU   457 2 97.87 1 457 
A SER   458 2 97.11 1 458 
A ILE   459 2 96.41 1 459 
A ALA   460 2 93.23 1 460 
A PHE   461 2 89.87 1 461 
A ALA   462 2 92.85 1 462 
A GLY   463 2 92.46 1 463 
A ASP   464 2 89.19 1 464 
A SER   465 2 92.20 1 465 
A ASP   466 2 91.36 1 466 
A LEU   467 2 92.68 1 467 
A MET   468 2 91.42 1 468 
A LEU   469 2 95.88 1 469 
A HIS   470 2 92.63 1 470 
A HIS   471 2 95.74 1 471 
A LEU   472 2 97.50 1 472 
A LEU   473 2 97.39 1 473 
A SER   474 2 96.14 1 474 
A GLY   475 2 97.74 1 475 
A CYS   476 2 97.98 1 476 
A GLU   477 2 91.36 1 477 
A SER   478 2 95.07 1 478 
A LEU   479 2 96.71 1 479 
A LYS   480 2 88.94 1 480 
A LYS   481 2 91.73 1 481 
A LEU   482 2 97.75 1 482 
A GLU   483 2 90.82 1 483 
A ILE   484 2 95.64 1 484 
A ARG   485 2 86.89 1 485 
A ASP   486 2 89.38 1 486 
A CYS   487 2 92.02 1 487 
A PRO   488 2 86.56 1 488 
A PHE   489 2 80.99 1 489 
A GLY   490 2 85.17 1 490 
A ASP   491 2 92.69 1 491 
A THR   492 2 92.50 1 492 
A ALA   493 2 95.45 1 493 
A LEU   494 2 93.18 1 494 
A LEU   495 2 95.28 1 495 
A GLU   496 2 88.70 1 496 
A HIS   497 2 93.84 1 497 
A ALA   498 2 95.62 1 498 
A ALA   499 2 95.27 1 499 
A LYS   500 2 93.88 1 500 
A LEU   501 2 94.20 1 501 
A GLU   502 2 86.56 1 502 
A THR   503 2 91.27 1 503 
A MET   504 2 94.30 1 504 
A ARG   505 2 82.74 1 505 
A SER   506 2 95.76 1 506 
A LEU   507 2 96.64 1 507 
A TRP   508 2 95.66 1 508 
A MET   509 2 95.22 1 509 
A SER   510 2 91.65 1 510 
A SER   511 2 89.98 1 511 
A CYS   512 2 91.60 1 512 
A PHE   513 2 83.06 1 513 
A VAL   514 2 93.04 1 514 
A SER   515 2 93.93 1 515 
A PHE   516 2 90.22 1 516 
A GLY   517 2 93.76 1 517 
A ALA   518 2 94.95 1 518 
A CYS   519 2 93.82 1 519 
A LYS   520 2 87.48 1 520 
A LEU   521 2 90.61 1 521 
A LEU   522 2 91.27 1 522 
A SER   523 2 90.17 1 523 
A GLN   524 2 83.90 1 524 
A LYS   525 2 84.28 1 525 
A MET   526 2 88.84 1 526 
A PRO   527 2 87.05 1 527 
A ARG   528 2 75.80 1 528 
A LEU   529 2 91.72 1 529 
A ASN   530 2 92.00 1 530 
A VAL   531 2 94.89 1 531 
A GLU   532 2 95.38 1 532 
A VAL   533 2 93.57 1 533 
A ILE   534 2 93.37 1 534 
A ASP   535 2 85.36 1 535 
A GLU   536 2 75.34 1 536 
A HIS   537 2 72.63 1 537 
A PRO   538 2 77.67 1 538 
A PRO   539 2 74.42 1 539 
A GLU   540 2 67.05 1 540 
A SER   541 2 78.72 1 541 
A ARG   542 2 77.46 1 542 
A PRO   543 2 88.89 1 543 
A GLU   544 2 85.24 1 544 
A SER   545 2 90.59 1 545 
A SER   546 2 88.23 1 546 
A PRO   547 2 89.61 1 547 
A VAL   548 2 90.04 1 548 
A GLU   549 2 81.25 1 549 
A ARG   550 2 86.72 1 550 
A ILE   551 2 88.80 1 551 
A TYR   552 2 97.12 1 552 
A ILE   553 2 96.20 1 553 
A TYR   554 2 95.30 1 554 
A ARG   555 2 81.06 1 555 
A THR   556 2 88.46 1 556 
A VAL   557 2 83.40 1 557 
A ALA   558 2 87.97 1 558 
A GLY   559 2 89.08 1 559 
A PRO   560 2 90.13 1 560 
A ARG   561 2 91.13 1 561 
A MET   562 2 85.06 1 562 
A ASP   563 2 93.43 1 563 
A THR   564 2 90.15 1 564 
A PRO   565 2 93.17 1 565 
A GLU   566 2 81.08 1 566 
A PHE   567 2 92.90 1 567 
A VAL   568 2 91.79 1 568 
A TRP   569 2 75.78 1 569 
A THR   570 2 82.28 1 570 
A ILE   571 2 77.78 1 571 
A HIS   572 2 65.93 1 572 
A LYS   573 2 65.68 1 573 
A ASN   574 2 63.71 1 574 
A PRO   575 2 58.16 1 575 
A GLU   576 2 51.45 1 576 
A ASN   577 2 49.39 1 577 
A GLY   578 2 48.24 1 578 
A VAL   579 2 47.54 1 579 
A SER   580 2 43.66 1 580 
A HIS   581 2 38.76 1 581 
A LEU   582 2 37.52 1 582 
A ALA   583 2 30.55 1 583 
A ILE   584 2 26.82 1 584 
A LYS   585 2 17.09 1 585 
B ALA   1   2 29.10 1 586 
B GLY   2   2 32.58 1 587 
B GLY   3   2 34.49 1 588 
B SER   4   2 34.54 1 589 
B PRO   5   2 36.86 1 590 
B TYR   6   2 35.61 1 591 
B SER   7   2 40.43 1 592 
B ILE   8   2 38.42 1 593 
B ARG   9   2 39.36 1 594 
B ALA   10  2 45.16 1 595 
B THR   11  2 43.91 1 596 
B PHE   12  2 39.88 1 597 
B LEU   13  2 40.03 1 598 
B ALA   14  2 48.13 1 599 
B SER   15  2 45.17 1 600 
B LYS   16  2 43.40 1 601 
B PHE   17  2 40.84 1 602 
B ALA   18  2 46.90 1 603 
B ALA   19  2 49.34 1 604 
B ASN   20  2 43.22 1 605 
B ALA   21  2 46.98 1 606 
B LEU   22  2 42.04 1 607 
B ARG   23  2 37.88 1 608 
B SER   24  2 43.27 1 609 
B VAL   25  2 41.15 1 610 
B HIS   26  2 33.92 1 611 
B LYS   27  2 35.12 1 612 
B ASN   28  2 34.44 1 613 
B ARG   29  2 24.31 1 614 
C LYS   1   2 19.25 1 615 
C ARG   2   2 20.93 1 616 
C THR   3   2 28.80 1 617 
C ALA   4   2 36.33 1 618 
C PRO   5   2 41.42 1 619 
C GLY   6   2 47.83 1 620 
C PRO   7   2 55.16 1 621 
C VAL   8   2 72.35 1 622 
C VAL   9   2 76.00 1 623 
C GLY   10  2 84.65 1 624 
C TRP   11  2 86.91 1 625 
C PRO   12  2 84.72 1 626 
C PRO   13  2 87.67 1 627 
C VAL   14  2 83.01 1 628 
C ARG   15  2 71.19 1 629 
C SER   16  2 68.56 1 630 
C PHE   17  2 59.37 1 631 
C ARG   18  2 57.19 1 632 
C LYS   19  2 51.38 1 633 
C ASN   20  2 44.97 1 634 
C LEU   21  2 45.30 1 635 
C ALA   22  2 42.32 1 636 
C SER   23  2 38.50 1 637 
C THR   24  2 35.84 1 638 
D LIG_D .   2 58.90 1 639 
E LIG_E .   2 66.97 1 640 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n ALA . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n TYR . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n ARG . 29  B 29  
C 1   3 n LYS . 1   C 1   
C 2   3 n ARG . 2   C 2   
C 3   3 n THR . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n PRO . 7   C 7   
C 8   3 n VAL . 8   C 8   
C 9   3 n VAL . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n TRP . 11  C 11  
C 12  3 n PRO . 12  C 12  
C 13  3 n PRO . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n ARG . 15  C 15  
C 16  3 n SER . 16  C 16  
C 17  3 n PHE . 17  C 17  
C 18  3 n ARG . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n ALA . 22  C 22  
C 23  3 n SER . 23  C 23  
C 24  3 n THR . 24  C 24  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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 1 1   ? -8.951  23.794  -38.253 1.00 31.44 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -10.403 23.958  -37.981 1.00 33.99 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -10.730 23.124  -36.751 1.00 35.89 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -10.669 21.911  -36.833 1.00 33.92 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -11.246 23.481  -39.174 1.00 33.70 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -11.258 24.489  -40.326 1.00 29.94 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -12.079 23.821  -41.793 1.00 29.12 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -12.127 25.282  -42.869 1.00 25.57 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -10.967 23.756  -35.586 1.00 43.19 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -11.352 22.990  -34.398 1.00 44.56 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -12.757 22.438  -34.634 1.00 46.58 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -13.695 23.230  -34.703 1.00 44.66 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -12.891 21.129  -34.817 1.00 49.01 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -14.182 20.463  -34.986 1.00 51.15 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -15.020 20.753  -33.732 1.00 54.77 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -14.847 20.130  -32.686 1.00 50.80 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -13.960 18.955  -35.221 1.00 46.84 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -13.641 18.598  -36.688 1.00 42.73 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -12.891 17.270  -36.768 1.00 39.20 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -14.928 18.475  -37.515 1.00 38.51 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -15.880 21.788  -33.808 1.00 62.98 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -16.831 22.164  -32.764 1.00 67.54 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -17.972 21.158  -32.803 1.00 71.69 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -19.021 21.427  -33.381 1.00 66.52 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -17.334 23.607  -32.932 1.00 60.98 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -16.297 24.669  -32.553 1.00 53.30 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -16.949 26.056  -32.631 1.00 47.33 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -16.011 27.134  -32.269 1.00 40.73 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -16.295 28.433  -32.215 1.00 34.06 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -17.487 28.883  -32.488 1.00 32.09 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -15.378 29.298  -31.892 1.00 31.13 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -17.749 19.998  -32.204 1.00 67.76 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -18.843 19.077  -31.952 1.00 71.22 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -19.892 19.765  -31.069 1.00 72.59 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -19.527 20.471  -30.117 1.00 69.72 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -18.310 17.791  -31.314 1.00 66.26 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -17.454 16.970  -32.252 1.00 63.83 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -18.047 16.296  -33.332 1.00 57.70 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -16.063 16.883  -32.065 1.00 57.55 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -17.262 15.539  -34.217 1.00 52.89 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -15.271 16.125  -32.946 1.00 54.72 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -15.873 15.453  -34.024 1.00 56.14 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -21.190 19.587  -31.363 1.00 68.26 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -22.253 20.015  -30.461 1.00 69.04 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -22.023 19.450  -29.050 1.00 69.48 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -21.540 18.318  -28.935 1.00 69.92 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -23.549 19.479  -31.076 1.00 66.71 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -23.213 19.325  -32.559 1.00 66.29 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -21.733 18.942  -32.542 1.00 69.97 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -22.394 20.178  -27.978 1.00 71.52 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -22.181 19.719  -26.598 1.00 70.57 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -22.673 18.290  -26.344 1.00 72.99 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -21.922 17.477  -25.814 1.00 73.00 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -22.902 20.740  -25.718 1.00 68.01 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -22.814 22.025  -26.545 1.00 67.14 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -22.924 21.525  -27.986 1.00 70.14 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -23.872 17.931  -26.832 1.00 75.88 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -24.431 16.570  -26.707 1.00 75.06 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -23.554 15.487  -27.354 1.00 76.06 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -23.440 14.386  -26.824 1.00 75.75 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -25.840 16.502  -27.315 1.00 74.69 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -26.889 17.231  -26.465 1.00 66.57 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -28.298 16.940  -27.003 1.00 58.03 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -29.356 17.566  -26.092 1.00 50.24 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -30.736 17.225  -26.520 1.00 43.32 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -22.922 15.785  -28.485 1.00 70.76 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -22.017 14.842  -29.163 1.00 70.97 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -20.728 14.680  -28.357 1.00 68.84 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -20.254 13.563  -28.172 1.00 71.83 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -21.715 15.282  -30.608 1.00 71.58 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -20.721 14.349  -31.302 1.00 64.42 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -22.996 15.301  -31.449 1.00 67.60 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -20.192 15.782  -27.821 1.00 72.43 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -19.037 15.739  -26.922 1.00 70.68 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -19.335 14.956  -25.642 1.00 70.82 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -18.521 14.134  -25.240 1.00 74.01 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -18.588 17.170  -26.587 1.00 71.45 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -17.666 17.773  -27.655 1.00 66.20 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -17.527 19.281  -27.442 1.00 60.82 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -16.270 17.159  -27.570 1.00 64.64 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -20.492 15.175  -25.024 1.00 77.45 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -20.949 14.416  -23.855 1.00 75.27 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -21.007 12.917  -24.156 1.00 73.44 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -20.503 12.112  -23.370 1.00 76.12 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -22.334 14.907  -23.415 1.00 78.10 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -22.271 16.254  -22.689 1.00 74.39 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -23.646 16.886  -22.445 1.00 73.79 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -23.656 18.079  -22.051 1.00 65.66 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -24.675 16.213  -22.665 1.00 74.15 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -21.549 12.547  -25.323 1.00 71.01 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -21.618 11.157  -25.755 1.00 69.13 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -20.227 10.559  -25.990 1.00 67.37 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -19.940 9.477   -25.482 1.00 67.88 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -22.512 11.045  -26.990 1.00 71.08 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -22.842 9.619   -27.327 1.00 69.26 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -23.568 8.749   -26.542 1.00 58.10 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -22.478 8.926   -28.454 1.00 57.39 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -23.641 7.571   -27.184 1.00 59.79 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -22.995 7.640   -28.349 1.00 61.80 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -19.317 11.274  -26.662 1.00 71.90 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -17.924 10.827  -26.841 1.00 68.13 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -17.237 10.630  -25.479 1.00 66.75 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -16.593 9.607   -25.240 1.00 69.77 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -17.141 11.823  -27.730 1.00 70.76 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -17.662 11.782  -29.185 1.00 70.11 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -15.629 11.527  -27.716 1.00 70.67 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -17.211 12.982  -30.034 1.00 63.75 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -17.390 11.592  -24.567 1.00 69.95 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -16.768 11.539  -23.245 1.00 67.83 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -17.366 10.449  -22.343 1.00 66.20 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -16.682 10.007  -21.421 1.00 66.84 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -16.866 12.921  -22.579 1.00 69.27 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -16.001 14.015  -23.239 1.00 67.65 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -16.298 15.356  -22.577 1.00 63.22 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -14.506 13.742  -23.092 1.00 67.37 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -18.592 9.993   -22.601 1.00 72.78 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -19.219 8.910   -21.830 1.00 66.97 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -18.494 7.567   -21.973 1.00 66.19 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -18.530 6.765   -21.047 1.00 66.63 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -20.710 8.773   -22.159 1.00 68.61 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -20.950 8.151   -23.404 1.00 65.41 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -17.754 7.366   -23.067 1.00 74.07 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -16.931 6.169   -23.291 1.00 66.68 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -15.528 6.259   -22.672 1.00 64.55 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -14.772 5.289   -22.699 1.00 62.45 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -16.839 5.897   -24.797 1.00 65.92 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -18.182 5.668   -25.454 1.00 65.28 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -18.852 4.445   -25.279 1.00 59.42 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -18.777 6.681   -26.222 1.00 61.84 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -20.106 4.234   -25.864 1.00 57.05 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -20.033 6.476   -26.810 1.00 57.33 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -20.698 5.252   -26.631 1.00 63.02 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -15.144 7.417   -22.119 1.00 65.61 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -13.824 7.636   -21.527 1.00 64.10 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -13.951 7.584   -20.002 1.00 63.67 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -14.277 8.584   -19.357 1.00 63.67 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -13.175 8.939   -22.044 1.00 65.08 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -13.152 8.984   -23.592 1.00 62.94 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -11.747 9.051   -21.478 1.00 63.70 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -12.593 10.285  -24.173 1.00 56.77 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -13.647 6.433   -19.423 1.00 72.87 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -13.750 6.206   -17.975 1.00 70.10 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -12.482 6.586   -17.203 1.00 72.21 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -12.531 7.008   -16.045 1.00 68.24 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -14.076 4.728   -17.721 1.00 65.21 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -15.524 4.367   -18.040 1.00 60.15 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -16.392 5.250   -17.861 1.00 53.44 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -15.736 3.185   -18.369 1.00 54.58 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -11.319 6.459   -17.843 1.00 71.61 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -10.038 6.768   -17.213 1.00 69.91 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -9.900  8.271   -16.951 1.00 72.40 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -9.966  9.106   -17.850 1.00 70.86 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -8.906  6.235   -18.086 1.00 67.63 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -7.676  6.867   -17.818 1.00 61.68 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -9.617  8.628   -15.689 1.00 79.60 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -9.342  10.018  -15.329 1.00 78.40 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -8.068  10.568  -15.993 1.00 81.67 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -7.984  11.773  -16.213 1.00 78.85 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -9.256  10.152  -13.800 1.00 74.21 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -10.614 10.090  -13.113 1.00 73.80 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -11.661 10.233  -13.706 1.00 66.92 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -10.622 9.903   -11.811 1.00 67.23 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -7.083  9.724   -16.297 1.00 72.90 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -5.887  10.140  -17.051 1.00 70.42 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -6.276  10.563  -18.481 1.00 72.03 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -5.864  11.631  -18.936 1.00 70.78 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -4.797  9.028   -17.052 1.00 71.22 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -3.667  9.307   -16.037 1.00 64.50 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -2.573  8.215   -15.916 1.00 56.41 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? -1.468  8.513   -15.393 1.00 51.26 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -2.775  7.038   -16.259 1.00 56.78 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -7.141  9.795   -19.143 1.00 74.21 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -7.605  10.071  -20.501 1.00 71.14 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -8.548  11.274  -20.528 1.00 70.74 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -8.348  12.193  -21.319 1.00 69.68 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -8.274  8.827   -21.102 1.00 70.94 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -7.342  7.619   -21.110 1.00 68.94 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -6.118  7.817   -21.275 1.00 63.84 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -7.845  6.514   -20.822 1.00 64.17 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -9.493  11.373  -19.578 1.00 72.99 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -10.354 12.558  -19.430 1.00 72.62 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -9.551  13.836  -19.194 1.00 72.35 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -9.870  14.871  -19.761 1.00 72.34 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -11.363 12.363  -18.296 1.00 71.64 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -12.550 11.488  -18.725 1.00 69.04 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -13.639 11.533  -17.655 1.00 67.72 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -14.903 10.943  -18.138 1.00 69.33 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -16.107 11.488  -18.080 1.00 70.91 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -16.337 12.623  -17.491 1.00 64.44 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -17.117 10.888  -18.627 1.00 68.17 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -8.497  13.782  -18.384 1.00 76.73 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -7.611  14.932  -18.190 1.00 72.66 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -6.939  15.334  -19.507 1.00 72.29 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -6.953  16.511  -19.844 1.00 73.39 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -6.560  14.626  -17.119 1.00 73.92 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -7.108  14.607  -15.703 1.00 71.92 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -8.154  15.130  -15.369 1.00 65.30 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -6.365  14.010  -14.794 1.00 65.29 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -6.418  14.380  -20.267 1.00 70.34 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -5.767  14.631  -21.558 1.00 66.88 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -6.744  15.236  -22.576 1.00 66.44 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -6.466  16.272  -23.172 1.00 66.99 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -5.165  13.332  -22.105 1.00 66.65 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -4.288  12.764  -21.146 1.00 60.61 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -7.935  14.661  -22.701 1.00 69.17 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -9.010  15.133  -23.585 1.00 64.98 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -9.482  16.547  -23.213 1.00 65.25 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -9.746  17.365  -24.092 1.00 67.33 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -10.161 14.113  -23.556 1.00 65.22 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -11.416 14.614  -24.252 1.00 58.55 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -9.750  12.813  -24.263 1.00 62.11 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -9.510  16.888  -21.918 1.00 72.58 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -9.894  18.232  -21.459 1.00 70.28 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -8.944  19.352  -21.895 1.00 70.24 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -9.316  20.524  -21.835 1.00 70.44 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -10.073 18.247  -19.938 1.00 71.13 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -8.856  18.288  -19.221 1.00 66.45 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -7.732  19.014  -22.344 1.00 64.66 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -6.722  19.978  -22.795 1.00 60.96 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -6.869  20.360  -24.278 1.00 60.73 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -6.215  21.300  -24.713 1.00 60.14 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -5.315  19.420  -22.512 1.00 61.00 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -5.009  19.122  -21.028 1.00 55.42 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? -3.639  18.457  -20.907 1.00 49.78 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -5.012  20.392  -20.173 1.00 53.96 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -7.732  19.678  -25.036 1.00 68.75 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -7.889  19.906  -26.486 1.00 66.74 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -8.327  21.341  -26.790 1.00 65.83 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -7.740  22.021  -27.629 1.00 66.20 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -8.879  18.894  -27.089 1.00 66.03 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -9.178  19.173  -28.567 1.00 59.93 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -8.329  17.466  -26.995 1.00 63.27 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -9.383  21.827  -26.128 1.00 68.25 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -9.838  23.213  -26.232 1.00 66.74 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -10.791 23.577  -25.079 1.00 65.34 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -11.237 22.723  -24.314 1.00 66.27 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -10.495 23.440  -27.608 1.00 64.10 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -12.051 22.512  -27.745 1.00 58.60 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -11.167 24.866  -24.977 1.00 72.39 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -12.061 25.374  -23.924 1.00 72.10 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -13.421 24.658  -23.888 1.00 72.34 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -13.923 24.387  -22.803 1.00 72.61 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -12.222 26.896  -24.088 1.00 71.75 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -12.959 27.544  -22.902 1.00 62.99 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -13.034 29.071  -23.049 1.00 57.71 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -13.769 29.681  -21.853 1.00 49.14 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -13.868 31.163  -21.934 1.00 41.98 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -14.015 24.331  -25.035 1.00 68.02 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -15.299 23.618  -25.073 1.00 65.73 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -15.174 22.188  -24.547 1.00 67.59 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -16.017 21.761  -23.764 1.00 67.54 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -15.910 23.618  -26.478 1.00 64.25 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -15.066 22.992  -27.416 1.00 58.09 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -14.092 21.487  -24.891 1.00 73.06 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -13.807 20.148  -24.369 1.00 71.15 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -13.541 20.183  -22.864 1.00 71.29 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -14.074 19.355  -22.135 1.00 69.91 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -12.633 19.526  -25.121 1.00 69.64 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -12.935 19.062  -26.514 1.00 69.22 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -13.354 19.837  -27.537 1.00 62.20 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -12.850 17.702  -27.051 1.00 67.12 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -13.542 19.053  -28.673 1.00 61.18 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -13.238 17.741  -28.414 1.00 65.23 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -12.476 16.456  -26.508 1.00 65.58 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -13.271 16.584  -29.216 1.00 67.16 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -12.503 15.302  -27.312 1.00 61.91 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -12.899 15.368  -28.649 1.00 62.13 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -12.811 21.182  -22.373 1.00 68.34 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -12.588 21.388  -20.940 1.00 66.47 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -13.905 21.604  -20.175 1.00 67.05 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -14.121 20.980  -19.138 1.00 66.00 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -11.641 22.574  -20.741 1.00 65.02 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -11.337 22.888  -19.292 1.00 65.25 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -12.119 23.817  -18.583 1.00 60.40 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -10.240 22.279  -18.657 1.00 61.11 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -11.799 24.151  -17.256 1.00 59.45 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -9.913  22.617  -17.329 1.00 61.39 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -10.690 23.556  -16.633 1.00 65.39 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -14.793 22.458  -20.680 1.00 75.82 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -16.087 22.735  -20.050 1.00 75.08 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -17.037 21.534  -20.112 1.00 74.08 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -17.707 21.239  -19.126 1.00 72.24 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -16.738 23.967  -20.691 1.00 74.13 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -16.126 25.292  -20.208 1.00 68.77 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -16.287 25.504  -18.693 1.00 67.02 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -15.332 25.974  -18.043 1.00 57.20 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -17.358 25.165  -18.135 1.00 64.48 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -17.079 20.808  -21.225 1.00 72.05 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -17.905 19.597  -21.340 1.00 70.42 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -17.371 18.486  -20.436 1.00 71.55 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -18.143 17.857  -19.718 1.00 70.55 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -17.981 19.114  -22.795 1.00 69.21 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -18.437 20.154  -23.631 1.00 65.60 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -18.962 17.958  -22.965 1.00 66.22 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -16.061 18.269  -20.409 1.00 69.56 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -15.441 17.247  -19.563 1.00 66.69 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -15.700 17.523  -18.080 1.00 67.61 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -16.123 16.614  -17.359 1.00 66.00 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -13.940 17.184  -19.881 1.00 67.97 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -13.245 15.958  -19.265 1.00 64.11 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -13.069 16.030  -17.753 1.00 61.74 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -13.285 14.997  -17.088 1.00 55.70 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -12.654 17.073  -17.208 1.00 62.14 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -15.518 18.768  -17.619 1.00 79.89 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -15.724 19.100  -16.205 1.00 76.98 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -17.168 18.908  -15.757 1.00 77.92 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -17.391 18.421  -14.656 1.00 76.66 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -15.176 20.503  -15.890 1.00 74.09 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -16.207 21.622  -15.983 1.00 71.23 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -15.625 22.972  -15.621 1.00 71.34 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -16.621 24.032  -15.784 1.00 68.83 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -17.442 24.522  -14.870 1.00 69.47 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -17.431 24.130  -13.628 1.00 63.53 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -18.289 25.432  -15.218 1.00 64.28 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -18.136 19.274  -16.605 1.00 80.94 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -19.574 19.169  -16.312 1.00 79.66 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -20.096 17.735  -16.395 1.00 80.93 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -21.096 17.424  -15.776 1.00 77.77 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -20.367 20.065  -17.267 1.00 77.07 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -20.189 21.562  -16.963 1.00 72.10 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -20.986 22.382  -17.975 1.00 68.48 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -20.844 23.878  -17.700 1.00 59.56 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -21.700 24.677  -18.614 1.00 53.00 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -19.426 16.859  -17.142 1.00 79.87 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -19.838 15.456  -17.324 1.00 79.02 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -19.013 14.467  -16.505 1.00 80.95 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -19.335 13.281  -16.448 1.00 78.70 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -19.807 15.053  -18.802 1.00 77.21 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -18.506 15.209  -19.325 1.00 72.01 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -20.769 15.887  -19.646 1.00 71.01 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -17.936 14.913  -15.848 1.00 86.35 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -17.117 14.030  -15.012 1.00 87.33 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -17.879 13.614  -13.767 1.00 87.93 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -18.099 14.419  -12.867 1.00 87.43 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -15.764 14.665  -14.676 1.00 86.23 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -14.847 13.611  -14.013 1.00 83.87 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -13.471 14.158  -13.615 1.00 81.92 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -12.648 14.526  -14.781 1.00 80.29 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -11.334 14.713  -14.805 1.00 81.02 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -10.595 14.559  -13.759 1.00 74.34 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -10.736 15.060  -15.896 1.00 73.75 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -18.198 12.328  -13.686 1.00 90.50 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -18.882 11.715  -12.538 1.00 91.00 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -17.908 11.252  -11.456 1.00 93.09 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -18.163 11.456  -10.283 1.00 91.89 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -19.781 10.572  -13.017 1.00 88.66 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -20.916 11.086  -13.921 1.00 82.74 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -21.891 9.965   -14.283 1.00 72.64 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -23.006 10.516  -15.178 1.00 64.84 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -24.010 9.487   -15.529 1.00 55.53 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -16.785 10.660  -11.847 1.00 91.55 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -15.790 10.098  -10.920 1.00 91.58 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -14.599 11.032  -10.749 1.00 92.23 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -13.887 11.321  -11.707 1.00 90.72 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -15.358 8.700   -11.377 1.00 90.45 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -16.505 7.686   -11.234 1.00 83.28 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -16.036 6.272   -11.545 1.00 79.78 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -17.096 5.298   -11.225 1.00 70.58 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -17.060 3.992   -11.419 1.00 63.20 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -16.027 3.399   -11.960 1.00 56.76 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -18.082 3.267   -11.066 1.00 55.37 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -14.344 11.461  -9.509  1.00 90.81 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -13.221 12.333  -9.147  1.00 91.44 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -12.260 11.585  -8.232  1.00 92.78 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -12.669 10.932  -7.277  1.00 93.03 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -13.715 13.646  -8.517  1.00 90.85 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -12.546 14.563  -8.136  1.00 88.76 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -14.603 14.408  -9.510  1.00 89.10 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -10.972 11.670  -8.531  1.00 92.06 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -9.905  11.070  -7.737  1.00 91.11 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -8.930  12.141  -7.241  1.00 91.61 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -8.252  12.794  -8.039  1.00 91.28 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -9.196  9.992   -8.561  1.00 89.71 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -7.987  9.397   -7.860  1.00 88.19 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -6.691  9.858   -8.166  1.00 86.36 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -8.151  8.404   -6.878  1.00 85.09 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -5.572  9.327   -7.504  1.00 85.41 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -7.033  7.871   -6.212  1.00 83.40 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -5.742  8.336   -6.528  1.00 86.08 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -8.806  12.267  -5.923  1.00 91.12 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -7.839  13.139  -5.247  1.00 92.23 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -6.814  12.262  -4.536  1.00 93.36 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -7.094  11.609  -3.537  1.00 93.05 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -8.543  14.117  -4.293  1.00 92.09 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -7.521  15.043  -3.626  1.00 91.02 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -9.562  14.985  -5.041  1.00 90.64 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -5.612  12.195  -5.094  1.00 91.83 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -4.558  11.295  -4.610  1.00 91.28 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -3.807  11.768  -3.361  1.00 92.93 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -3.047  10.983  -2.790  1.00 91.47 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -3.975  13.039  -2.988  1.00 93.78 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -3.504  13.668  -1.757  1.00 94.51 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -4.490  14.795  -1.424  1.00 94.61 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -4.666  15.694  -2.251  1.00 93.63 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -2.066  14.194  -1.983  1.00 94.06 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -1.516  15.002  -0.810  1.00 93.66 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -2.178  15.240  0.172   1.00 89.78 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -0.287  15.462  -0.897  1.00 88.68 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -5.124  14.741  -0.249  1.00 95.31 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -6.138  15.711  0.167   1.00 95.58 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -5.596  17.140  0.321   1.00 95.36 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -6.363  18.086  0.187   1.00 94.50 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -6.802  15.220  1.468   1.00 95.45 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -5.559  14.981  2.775   1.00 95.55 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -4.281  17.313  0.487   1.00 96.24 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -3.623  18.628  0.569   1.00 95.52 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -3.078  19.149  -0.771  1.00 94.33 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -2.562  20.259  -0.861  1.00 91.71 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -2.522  18.549  1.625   1.00 95.23 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -3.034  18.198  3.003   1.00 95.95 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -3.924  19.069  3.658   1.00 95.28 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -2.638  17.004  3.637   1.00 95.57 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -4.411  18.757  4.933   1.00 95.50 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -3.120  16.685  4.920   1.00 95.62 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -4.007  17.568  5.565   1.00 96.27 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -4.482  17.267  6.810   1.00 95.93 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -3.170  18.367  -1.841  1.00 93.38 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -2.679  18.789  -3.158  1.00 91.94 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -3.656  19.706  -3.920  1.00 91.21 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -3.275  20.347  -4.904  1.00 88.36 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -2.330  17.541  -3.969  1.00 90.60 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -4.916  19.739  -3.493  1.00 91.06 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -5.992  20.570  -4.054  1.00 91.28 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -7.023  20.847  -2.956  1.00 92.24 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -7.230  19.998  -2.090  1.00 92.65 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -6.616  19.873  -5.285  1.00 90.16 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -7.293  18.530  -4.964  1.00 85.00 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -7.612  20.773  -6.014  1.00 84.90 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -7.672  22.018  -2.976  1.00 92.35 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -8.712  22.331  -1.990  1.00 92.92 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -10.065 21.690  -2.347  1.00 93.95 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -10.388 21.560  -3.539  1.00 93.88 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -8.849  23.843  -1.795  1.00 91.18 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -9.355  24.477  -2.953  1.00 87.29 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -10.909 21.354  -1.352  1.00 95.28 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -12.275 20.871  -1.590  1.00 95.51 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -13.093 21.828  -2.467  1.00 95.68 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -13.703 21.414  -3.455  1.00 95.25 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -12.893 20.706  -0.197  1.00 94.78 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -11.699 20.509  0.732   1.00 93.27 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -10.598 21.334  0.072   1.00 95.26 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -13.010 23.134  -2.192  1.00 94.30 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -13.699 24.173  -2.962  1.00 93.43 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -13.269 24.225  -4.445  1.00 93.55 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -14.084 24.484  -5.335  1.00 92.28 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -13.438 25.515  -2.274  1.00 91.96 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -11.993 23.962  -4.743  1.00 91.57 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -11.521 23.885  -6.123  1.00 90.15 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -12.088 22.654  -6.850  1.00 90.72 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -12.439 22.748  -8.027  1.00 89.30 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -9.992  23.901  -6.143  1.00 88.56 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -12.215 21.523  -6.151  1.00 91.86 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -12.777 20.281  -6.703  1.00 92.18 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -14.268 20.431  -6.997  1.00 92.25 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -14.675 20.144  -8.123  1.00 91.80 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -12.493 19.082  -5.778  1.00 92.16 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -13.184 17.801  -6.252  1.00 89.66 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -10.988 18.800  -5.743  1.00 90.30 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -15.064 20.941  -6.053  1.00 93.95 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -16.509 21.155  -6.255  1.00 93.42 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -16.785 22.148  -7.386  1.00 92.76 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -17.613 21.888  -8.256  1.00 91.36 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -17.207 21.646  -4.978  1.00 92.34 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -16.600 22.824  -4.499  1.00 82.18 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -17.154 20.624  -3.848  1.00 80.82 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -16.020 23.239  -7.458  1.00 92.47 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -16.128 24.217  -8.550  1.00 91.67 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -15.733 23.630  -9.912  1.00 90.97 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -16.322 23.991  -10.932 1.00 88.53 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -15.274 25.440  -8.183  1.00 90.64 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -15.374 26.569  -9.217  1.00 81.27 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -14.568 27.799  -8.765  1.00 80.18 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -13.136 27.488  -8.621  1.00 70.61 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -12.306 27.967  -7.704  1.00 64.98 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -12.694 28.838  -6.814  1.00 58.32 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -11.065 27.578  -7.666  1.00 56.90 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -14.718 22.759  -9.942  1.00 89.37 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -14.236 22.128  -11.183 1.00 89.28 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -15.185 21.048  -11.701 1.00 89.67 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -15.330 20.929  -12.912 1.00 88.28 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -12.820 21.591  -10.942 1.00 87.81 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -12.177 20.858  -12.136 1.00 83.49 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -11.866 21.765  -13.319 1.00 78.29 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -11.242 20.979  -14.414 1.00 72.66 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -11.795 20.676  -15.572 1.00 69.27 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -12.963 21.120  -15.895 1.00 64.41 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -11.194 19.912  -16.434 1.00 62.97 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -15.799 20.275  -10.802 1.00 90.62 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -16.611 19.096  -11.122 1.00 91.22 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -17.983 19.155  -10.418 1.00 91.81 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -18.216 18.408  -9.470  1.00 90.51 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -15.825 17.832  -10.742 1.00 90.36 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -14.430 17.736  -11.329 1.00 89.78 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -14.239 17.723  -12.717 1.00 88.01 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -13.311 17.657  -10.477 1.00 88.51 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -12.950 17.625  -13.256 1.00 88.03 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -12.020 17.554  -11.007 1.00 88.15 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -11.837 17.540  -12.399 1.00 88.85 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -18.886 20.045  -10.844 1.00 90.55 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -20.162 20.259  -10.153 1.00 89.88 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -21.088 19.036  -10.171 1.00 90.48 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -21.831 18.825  -9.224  1.00 88.64 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -20.792 21.465  -10.857 1.00 88.01 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -20.178 21.437  -12.255 1.00 86.47 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -18.770 20.919  -11.995 1.00 89.36 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -21.003 18.202  -11.202 1.00 91.72 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -21.854 17.016  -11.400 1.00 91.81 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -21.204 15.709  -10.918 1.00 92.90 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -21.542 14.614  -11.391 1.00 91.04 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -22.254 16.917  -12.879 1.00 89.70 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -23.062 18.116  -13.394 1.00 84.81 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -24.350 18.335  -12.599 1.00 80.61 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -24.656 19.514  -12.351 1.00 72.22 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -24.995 17.325  -12.235 1.00 72.92 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -20.223 15.786  -10.020 1.00 92.63 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -19.572 14.575  -9.531  1.00 93.47 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -20.553 13.702  -8.740  1.00 94.21 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -21.350 14.195  -7.940  1.00 93.05 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -18.286 14.901  -8.760  1.00 91.48 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -18.478 15.207  -7.274  1.00 88.25 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -16.936 15.634  -6.425  1.00 89.86 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -16.986 17.411  -6.625  1.00 83.63 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -20.466 12.380  -8.952  1.00 95.40 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -21.253 11.355  -8.252  1.00 95.91 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -20.390 10.462  -7.369  1.00 96.88 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -20.894 9.831   -6.462  1.00 96.22 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -22.031 10.515  -9.268  1.00 94.70 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -23.043 11.317  -10.109 1.00 88.57 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -24.151 11.904  -9.240  1.00 81.36 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -25.099 12.695  -10.039 1.00 74.02 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -26.387 12.864  -9.770  1.00 65.75 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -26.972 12.267  -8.772  1.00 58.33 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -27.109 13.661  -10.498 1.00 59.18 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -19.093 10.406  -7.644  1.00 95.79 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -18.143 9.588   -6.903  1.00 95.87 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -16.881 10.376  -6.578  1.00 95.60 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -16.233 10.924  -7.474  1.00 94.48 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -17.817 8.332   -7.710  1.00 95.30 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -16.977 7.444   -6.998  1.00 89.24 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -16.510 10.400  -5.300  1.00 96.26 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -15.281 11.002  -4.807  1.00 96.72 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -14.378 9.923   -4.205  1.00 97.21 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -14.787 9.161   -3.337  1.00 97.10 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -15.637 12.111  -3.801  1.00 96.56 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -14.422 12.842  -3.203  1.00 96.23 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -13.583 13.557  -4.262  1.00 95.00 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -14.908 13.876  -2.191  1.00 94.76 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -13.130 9.870   -4.642  1.00 96.17 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -12.085 9.069   -3.995  1.00 95.62 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -11.009 9.986   -3.432  1.00 95.45 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -10.368 10.716  -4.193  1.00 94.63 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -11.474 8.041   -4.948  1.00 95.04 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -12.461 7.176   -5.449  1.00 93.81 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -10.425 7.160   -4.266  1.00 93.72 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -10.768 9.906   -2.117  1.00 96.99 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -9.793  10.701  -1.379  1.00 96.99 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -8.676  9.831   -0.807  1.00 97.38 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -8.897  8.713   -0.357  1.00 96.68 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -10.517 11.475  -0.263  1.00 95.47 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -11.369 12.652  -0.769  1.00 92.52 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -12.270 13.167  0.351   1.00 91.03 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -10.490 13.800  -1.247  1.00 90.44 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -7.453  10.356  -0.805  1.00 96.96 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -6.333  9.772   -0.060  1.00 96.70 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -5.670  10.848  0.793   1.00 96.75 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -5.335  11.902  0.257   1.00 95.90 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -5.313  9.101   -0.984  1.00 95.35 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -5.944  7.996   -1.833  1.00 91.03 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -4.872  7.209   -2.584  1.00 87.20 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -5.570  6.125   -3.400  1.00 81.06 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -4.605  5.266   -4.108  1.00 73.59 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -5.458  10.553  2.075   1.00 97.57 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -4.814  11.440  3.038   1.00 97.46 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -3.341  11.126  3.232   1.00 97.55 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -2.528  11.375  2.335   1.00 96.57 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -3.020  10.528  4.368   1.00 97.83 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -1.654  10.195  4.791   1.00 97.70 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -0.864  9.472   3.682   1.00 97.59 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -1.423  8.677   2.910   1.00 96.73 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -1.689  9.344   6.083   1.00 96.98 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -2.330  10.030  7.311   1.00 95.45 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -2.296  9.115   8.554   1.00 93.25 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -2.999  9.718   9.774   1.00 88.98 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -2.972  8.826   10.974  1.00 84.59 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 0.462   9.712   3.590   1.00 97.21 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 1.321   9.006   2.641   1.00 96.76 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 1.374   7.498   2.925   1.00 96.35 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 0.939   7.013   3.966   1.00 94.95 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 2.695   9.680   2.756   1.00 96.05 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 2.699   10.233  4.180   1.00 94.95 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 1.242   10.622  4.403   1.00 96.39 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 1.906   6.732   1.987   1.00 96.11 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 1.899   5.260   2.074   1.00 95.15 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 2.643   4.707   3.295   1.00 94.77 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 2.241   3.671   3.815   1.00 92.88 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 2.477   4.705   0.776   1.00 93.75 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 2.669   3.214   0.758   1.00 91.65 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 3.886   2.576   0.826   1.00 82.14 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 1.712   2.238   0.628   1.00 83.58 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 3.670   1.255   0.736   1.00 83.66 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 2.362   1.006   0.608   1.00 84.82 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 3.684   5.398   3.764   1.00 93.94 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 4.441   4.980   4.944   1.00 93.17 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 3.666   5.114   6.270   1.00 93.40 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 4.093   4.530   7.257   1.00 90.93 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 5.793   5.698   4.967   1.00 90.61 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 6.887   5.105   4.089   1.00 88.92 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 6.653   4.063   3.175   1.00 82.94 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 8.208   5.569   4.259   1.00 82.30 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 7.713   3.484   2.448   1.00 78.61 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 9.269   4.993   3.539   1.00 77.86 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 9.026   3.949   2.638   1.00 77.80 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 2.497   5.764   6.274   1.00 94.46 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 1.580   5.697   7.411   1.00 94.21 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 1.094   4.261   7.685   1.00 93.44 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 0.873   3.906   8.831   1.00 91.64 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 0.394   6.626   7.158   1.00 94.21 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 1.015   3.405   6.662   1.00 93.71 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 0.669   1.983   6.841   1.00 92.35 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 1.711   1.225   7.704   1.00 91.37 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 1.461   0.084   8.088   1.00 89.19 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 0.543   1.260   5.482   1.00 91.74 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -0.544  1.723   4.496   1.00 90.66 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -1.492  2.465   4.808   1.00 88.12 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -0.456  1.335   3.301   1.00 87.50 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 2.874   1.833   7.959   1.00 91.72 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 3.989   1.261   8.714   1.00 90.76 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 4.335   2.065   9.976   1.00 90.00 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 5.451   1.943   10.476  1.00 87.14 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 5.214   1.137   7.793   1.00 89.65 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 4.968   0.522   6.433   1.00 89.99 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 4.180   -0.639  6.292   1.00 86.11 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 5.536   1.115   5.291   1.00 87.30 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 3.954   -1.201  5.026   1.00 85.54 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 5.324   0.556   4.020   1.00 84.96 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 4.529   -0.601  3.891   1.00 85.95 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 4.321   -1.151  2.657   1.00 83.67 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 3.417   2.913   10.457  1.00 89.21 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 3.601   3.778   11.631  1.00 88.67 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 4.822   4.718   11.523  1.00 89.81 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 5.461   5.038   12.515  1.00 87.11 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 3.584   2.934   12.923  1.00 85.30 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 2.303   2.127   13.112  1.00 78.70 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 1.310   2.283   12.422  1.00 70.08 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 2.309   1.211   14.055  1.00 68.63 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 5.180   5.155   10.306  1.00 91.11 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 6.255   6.136   10.092  1.00 91.99 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 5.746   7.582   10.049  1.00 93.03 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 6.550   8.513   10.094  1.00 91.86 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 7.029   5.803   8.809   1.00 91.17 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 7.766   4.450   8.820   1.00 89.59 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 8.525   4.287   7.505   1.00 84.18 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 8.772   4.338   9.963   1.00 83.22 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 4.443   7.779   9.924   1.00 93.70 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 3.793   9.091   10.011  1.00 94.28 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 3.216   9.218   11.417  1.00 93.68 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 2.406   8.360   11.772  1.00 92.61 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 2.699   9.252   8.943   1.00 94.69 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 2.052   10.639  9.007   1.00 93.37 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 3.283   9.073   7.539   1.00 93.54 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 3.620   10.232  12.200  1.00 93.98 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 3.095   10.426  13.549  1.00 93.50 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 1.578   10.617  13.562  1.00 94.28 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 1.000   11.183  12.620  1.00 93.56 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 3.814   11.657  14.108  1.00 91.67 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 5.101   11.721  13.301  1.00 89.15 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 4.675   11.192  11.935  1.00 92.32 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 0.950   10.179  14.648  1.00 93.21 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -0.466  10.437  14.886  1.00 92.71 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -0.736  11.938  15.013  1.00 93.99 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 0.119   12.722  15.413  1.00 92.76 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -0.959  9.648   16.108  1.00 90.01 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -0.959  8.142   15.816  1.00 81.84 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -1.292  7.780   14.656  1.00 76.28 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -0.573  7.382   16.723  1.00 74.87 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -1.924  12.354  14.573  1.00 93.56 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -2.271  13.772  14.505  1.00 94.11 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -1.676  14.532  13.306  1.00 95.40 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -1.987  15.713  13.138  1.00 93.50 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -0.899  13.894  12.417  1.00 96.60 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -0.373  14.554  11.201  1.00 97.24 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -1.472  15.209  10.353  1.00 97.41 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -1.248  16.261  9.749   1.00 96.78 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 0.405   13.548  10.347  1.00 97.12 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 0.898   14.095  9.035   1.00 97.15 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 2.050   14.779  8.863   1.00 96.83 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 0.254   14.066  7.720   1.00 97.36 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 2.171   15.180  7.534   1.00 96.72 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 1.084   14.763  6.801   1.00 97.08 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -0.954  13.527  7.229   1.00 97.09 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 0.726   14.928  5.441   1.00 96.60 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -1.306  13.687  5.875   1.00 96.66 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -0.476  14.383  4.991   1.00 96.34 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -2.656  14.593  10.278  1.00 96.84 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -3.789  15.115  9.524   1.00 97.04 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -4.350  14.137  8.494   1.00 97.72 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -4.298  12.913  8.645   1.00 96.65 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -4.918  14.689  7.419   1.00 97.37 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -5.742  13.929  6.482   1.00 97.68 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -7.215  13.921  6.905   1.00 98.16 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -7.897  12.917  6.725   1.00 97.59 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -7.686  15.035  7.469   1.00 98.43 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -9.050  15.182  7.968   1.00 98.38 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -10.079 15.165  6.831   1.00 98.54 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -9.952  15.888  5.836   1.00 98.29 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -9.151  16.456  8.807   1.00 97.93 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -8.178  16.482  9.970   1.00 97.45 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -8.376  15.639  11.083  1.00 96.06 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -7.044  17.319  9.938   1.00 95.97 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -7.460  15.630  12.146  1.00 94.90 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -6.121  17.319  10.998  1.00 94.76 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -6.334  16.467  12.100  1.00 95.03 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -5.429  16.449  13.136  1.00 93.40 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -11.113 14.334  6.966   1.00 98.16 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -12.188 14.233  5.983   1.00 98.36 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -13.186 15.393  6.073   1.00 98.44 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -13.737 15.784  5.038   1.00 98.19 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -12.890 12.886  6.146   1.00 98.20 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -13.385 15.973  7.264   1.00 98.20 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -14.411 16.985  7.539   1.00 98.10 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -14.479 18.129  6.515   1.00 98.13 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -15.545 18.304  5.917   1.00 97.81 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -14.274 17.517  8.968   1.00 97.69 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -15.297 18.555  9.298   1.00 97.30 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -15.098 19.895  9.365   1.00 96.15 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -16.717 18.339  9.551   1.00 96.73 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -16.295 20.528  9.665   1.00 95.19 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -17.313 19.609  9.783   1.00 95.83 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -17.543 17.199  9.613   1.00 95.69 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -18.692 19.740  10.072  1.00 94.99 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -18.913 17.328  9.902   1.00 94.67 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -19.477 18.589  10.127  1.00 94.47 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -13.379 18.835  6.165   1.00 97.79 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -13.436 19.921  5.179   1.00 97.61 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -13.920 19.468  3.795   1.00 97.81 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -14.498 20.239  3.026   1.00 97.42 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -12.006 20.470  5.100   1.00 96.89 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -11.374 20.066  6.431   1.00 94.61 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -12.033 18.723  6.713   1.00 97.26 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -13.689 18.203  3.455   1.00 97.62 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -14.155 17.600  2.213   1.00 97.67 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -15.642 17.279  2.280   1.00 97.75 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -16.372 17.645  1.361   1.00 97.08 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -13.332 16.354  1.884   1.00 97.29 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -11.932 16.651  1.458   1.00 97.33 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -10.860 16.797  2.267   1.00 96.67 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -11.462 16.907  0.104   1.00 97.35 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -9.747  17.136  1.510   1.00 96.52 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -10.079 17.229  0.178   1.00 97.04 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -12.081 16.917  -1.165  1.00 97.17 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -9.336  17.583  -0.967  1.00 96.62 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -11.333 17.259  -2.310  1.00 96.31 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -9.980  17.599  -2.208  1.00 96.04 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -16.091 16.631  3.356   1.00 97.89 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -17.499 16.265  3.551   1.00 97.82 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -18.382 17.517  3.601   1.00 97.52 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -19.383 17.582  2.890   1.00 96.97 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -17.664 15.380  4.805   1.00 97.60 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -16.840 14.066  4.737   1.00 96.14 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -19.146 15.052  5.048   1.00 96.81 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -17.011 13.235  3.466   1.00 88.85 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -17.963 18.537  4.337   1.00 97.61 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -18.667 19.816  4.423   1.00 97.10 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -18.803 20.488  3.043   1.00 96.96 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -19.898 20.862  2.614   1.00 95.87 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -17.906 20.720  5.405   1.00 95.84 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -18.658 22.029  5.659   1.00 87.06 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -17.878 23.008  6.541   1.00 85.15 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -18.550 23.734  7.308   1.00 78.29 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -16.641 23.080  6.382   1.00 80.72 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -17.718 20.571  2.287   1.00 96.70 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -17.745 21.156  0.951   1.00 96.19 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -18.613 20.355  -0.032  1.00 96.03 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -19.305 20.949  -0.867  1.00 94.93 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -16.308 21.289  0.445   1.00 95.56 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -18.591 19.019  0.045   1.00 96.87 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -19.439 18.159  -0.785  1.00 96.46 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -20.914 18.296  -0.403  1.00 96.02 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -21.753 18.457  -1.290  1.00 94.55 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -19.003 16.690  -0.693  1.00 96.15 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -17.622 16.397  -1.292  1.00 93.91 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -17.332 16.901  -3.001  1.00 90.24 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -15.810 17.824  -2.769  1.00 79.52 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -21.235 18.310  0.886   1.00 97.08 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -22.600 18.513  1.365   1.00 96.56 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -23.184 19.851  0.876   1.00 95.93 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -24.307 19.908  0.380   1.00 94.03 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -22.583 18.425  2.892   1.00 96.08 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -22.389 20.915  0.913   1.00 96.28 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -22.824 22.248  0.500   1.00 95.59 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -22.936 22.448  -1.026  1.00 94.85 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -23.713 23.293  -1.481  1.00 91.06 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -21.855 23.264  1.112   1.00 94.62 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -22.124 21.743  -1.832  1.00 91.88 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -21.989 22.014  -3.280  1.00 89.68 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -22.252 20.819  -4.194  1.00 89.17 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -22.322 21.007  -5.410  1.00 82.09 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -20.597 22.604  -3.576  1.00 86.14 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -20.263 23.921  -2.854  1.00 81.62 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -21.223 25.052  -3.219  1.00 76.42 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -20.814 26.339  -2.499  1.00 70.40 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -21.853 27.387  -2.623  1.00 62.76 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -22.355 19.615  -3.664  1.00 85.95 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -22.472 18.372  -4.428  1.00 83.94 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -23.394 17.377  -3.721  1.00 87.41 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -23.048 16.213  -3.548  1.00 82.81 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -21.082 17.779  -4.708  1.00 77.91 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -20.268 18.726  -5.384  1.00 71.41 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -24.595 17.829  -3.331  1.00 88.67 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -25.595 16.998  -2.633  1.00 89.26 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -26.076 15.785  -3.436  1.00 91.51 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -26.705 14.880  -2.897  1.00 86.29 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -26.803 17.862  -2.255  1.00 84.30 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -27.358 18.466  -3.410  1.00 78.64 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -25.774 15.739  -4.731  1.00 93.46 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -26.039 14.605  -5.614  1.00 93.99 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -24.953 13.518  -5.580  1.00 95.61 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -24.983 12.613  -6.417  1.00 93.22 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -26.264 15.138  -7.031  1.00 90.59 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -25.078 15.659  -7.591  1.00 79.14 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -23.985 13.624  -4.673  1.00 95.97 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -22.922 12.641  -4.487  1.00 96.80 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -23.513 11.308  -4.008  1.00 97.20 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -24.338 11.278  -3.103  1.00 96.72 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -21.889 13.202  -3.500  1.00 96.51 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -20.527 12.489  -3.536  1.00 95.39 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -19.739 12.836  -4.798  1.00 93.76 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -19.685 12.938  -2.344  1.00 93.23 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -23.088 10.209  -4.623  1.00 97.78 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -23.591 8.860   -4.337  1.00 97.85 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -22.508 7.946   -3.757  1.00 98.18 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -22.809 6.940   -3.122  1.00 97.74 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -24.130 8.229   -5.630  1.00 96.97 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -25.260 9.018   -6.313  1.00 95.40 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -25.784 8.313   -7.579  1.00 94.63 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -26.848 8.701   -8.101  1.00 89.36 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -25.191 7.301   -8.029  1.00 90.87 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -21.238 8.254   -4.007  1.00 97.97 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -20.134 7.377   -3.648  1.00 98.03 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -18.970 8.150   -3.018  1.00 98.14 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -18.419 9.069   -3.633  1.00 97.70 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -19.616 6.590   -4.865  1.00 97.51 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -20.670 5.876   -5.730  1.00 96.49 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -20.039 5.001   -6.837  1.00 96.02 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -20.774 4.402   -7.645  1.00 92.16 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -18.786 4.884   -6.912  1.00 92.86 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -18.520 7.710   -1.848  1.00 98.57 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -17.297 8.202   -1.213  1.00 98.63 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -16.373 7.020   -0.924  1.00 98.71 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -16.763 6.030   -0.310  1.00 98.62 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -17.607 9.046   0.043   1.00 98.49 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -18.385 10.327  -0.345  1.00 97.85 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -16.301 9.427   0.767   1.00 97.86 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -18.902 11.138  0.848   1.00 96.70 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -15.127 7.126   -1.370  1.00 98.48 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -14.061 6.173   -1.041  1.00 98.47 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -12.901 6.938   -0.437  1.00 98.42 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -12.334 7.807   -1.097  1.00 98.09 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -13.638 5.368   -2.275  1.00 98.30 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -14.799 4.558   -2.876  1.00 97.55 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -14.338 3.715   -4.064  1.00 96.95 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -15.450 2.954   -4.663  1.00 94.09 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -16.411 3.451   -5.449  1.00 92.48 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -16.444 4.698   -5.819  1.00 85.18 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -17.374 2.697   -5.872  1.00 89.13 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -12.513 6.604   0.788   1.00 98.70 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -11.429 7.275   1.500   1.00 98.63 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -10.339 6.290   1.886   1.00 98.51 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -10.601 5.129   2.192   1.00 98.02 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -11.982 8.056   2.699   1.00 98.54 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -12.840 9.232   2.219   1.00 98.26 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -13.393 10.388  3.487   1.00 97.61 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -14.698 9.425   4.271   1.00 92.16 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -9.079  6.729   1.818   1.00 98.21 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -7.934  5.922   2.231   1.00 97.98 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -6.959  6.752   3.057   1.00 97.89 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -6.457  7.760   2.556   1.00 97.25 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -7.277  5.269   1.008   1.00 97.16 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -6.105  4.378   1.446   1.00 93.49 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -5.638  3.389   0.387   1.00 90.37 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -4.588  2.511   1.077   1.00 84.05 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -4.367  1.208   0.422   1.00 78.00 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -6.621  6.265   4.260   1.00 97.99 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.715  6.934   5.209   1.00 97.84 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -6.180  8.355   5.546   1.00 98.11 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -5.389  9.297   5.505   1.00 97.45 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -4.261  6.921   4.712   1.00 96.85 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -3.737  5.544   4.303   1.00 95.13 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -2.293  5.727   3.863   1.00 94.01 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -1.802  4.550   3.148   1.00 91.29 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -1.355  4.516   1.912   1.00 91.67 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -1.297  5.569   1.144   1.00 82.93 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -0.937  3.393   1.424   1.00 86.08 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -7.473  8.488   5.802   1.00 98.11 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -8.108  9.729   6.232   1.00 98.32 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -8.551  9.583   7.687   1.00 98.21 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -8.885  8.472   8.113   1.00 97.66 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -9.313  10.052  5.345   1.00 98.36 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -8.972  10.257  3.862   1.00 97.46 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -8.083  11.767  3.398   1.00 97.16 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -9.247  13.042  3.896   1.00 93.85 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -8.592  10.703  8.402   1.00 98.39 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -9.292  10.828  9.681   1.00 98.40 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -10.748 11.153  9.364   1.00 98.56 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -11.036 12.182  8.743   1.00 98.33 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -8.651  11.897  10.581  1.00 97.99 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -9.353  11.975  11.935  1.00 97.01 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -7.163  11.602  10.824  1.00 97.14 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -11.644 10.242  9.715   1.00 98.36 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -13.085 10.312  9.451   1.00 98.45 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -13.780 10.192  10.796  1.00 98.30 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -13.735 9.122   11.387  1.00 97.75 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -13.540 9.168   8.520   1.00 98.31 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -15.016 9.315   8.139   1.00 97.71 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -12.728 9.117   7.218   1.00 97.86 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -14.383 11.272  11.290  1.00 98.09 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -15.075 11.270  12.584  1.00 97.89 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -16.536 10.848  12.433  1.00 98.04 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -17.048 10.777  11.306  1.00 97.68 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -14.976 12.643  13.269  1.00 97.09 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -15.742 13.600  12.581  1.00 94.96 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -13.533 13.151  13.349  1.00 94.55 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -17.210 10.601  13.553  1.00 97.45 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -18.650 10.320  13.559  1.00 97.44 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -19.444 11.486  12.959  1.00 97.54 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -20.298 11.258  12.100  1.00 96.83 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -19.113 9.949   14.974  1.00 96.57 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -18.681 8.528   15.351  1.00 96.21 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -18.418 7.724   14.431  1.00 93.81 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -18.601 8.217   16.550  1.00 93.29 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -19.066 12.735  13.223  1.00 97.39 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -19.690 13.903  12.590  1.00 97.31 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -19.535 13.888  11.064  1.00 97.59 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -20.411 14.356  10.327  1.00 96.57 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -19.107 15.227  13.111  1.00 96.44 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -19.146 15.417  14.638  1.00 81.92 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -17.937 14.824  15.365  1.00 73.97 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -17.812 15.094  16.575  1.00 66.50 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -17.108 14.163  14.694  1.00 67.56 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -18.433 13.334  10.536  1.00 97.34 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -18.289 13.135  9.097   1.00 97.39 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -19.324 12.139  8.561   1.00 97.65 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -19.911 12.387  7.503   1.00 97.54 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -16.877 12.645  8.744   1.00 97.28 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -15.615 13.917  9.039   1.00 96.88 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -19.528 11.013  9.254   1.00 97.87 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -20.462 9.958   8.854   1.00 97.80 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -21.917 10.426  8.972   1.00 97.59 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -22.687 10.281  8.019   1.00 97.17 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -20.196 8.687   9.680   1.00 97.70 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -18.801 8.059   9.469   1.00 97.53 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -18.649 6.813   10.330  1.00 97.08 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -18.563 7.650   8.012   1.00 96.67 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -22.264 11.092  10.066  1.00 97.44 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -23.568 11.735  10.259  1.00 97.19 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -23.849 12.775  9.173   1.00 97.09 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -24.926 12.805  8.574   1.00 95.97 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -23.595 12.439  11.612  1.00 96.34 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -23.602 11.484  12.807  1.00 93.01 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -23.553 12.243  14.138  1.00 89.37 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -23.537 11.563  15.179  1.00 81.73 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -23.561 13.499  14.102  1.00 82.85 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -22.854 13.599  8.837   1.00 96.39 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -22.981 14.589  7.768   1.00 96.46 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -23.205 13.936  6.409   1.00 96.70 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -23.998 14.454  5.621   1.00 96.11 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -21.755 15.512  7.753   1.00 96.01 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -21.942 16.785  6.908   1.00 93.85 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -22.972 17.717  7.553   1.00 90.77 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -23.031 19.061  6.837   1.00 86.80 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -23.945 19.985  7.557   1.00 80.66 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -22.536 12.815  6.118   1.00 96.93 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -22.780 12.025  4.903   1.00 96.98 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -24.231 11.536  4.884   1.00 96.88 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -24.938 11.799  3.905   1.00 96.36 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -21.767 10.862  4.766   1.00 97.12 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -20.363 11.402  4.418   1.00 96.94 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -22.206 9.858   3.681   1.00 96.95 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -19.235 10.392  4.664   1.00 96.61 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -24.677 10.889  5.961   1.00 96.79 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -26.027 10.351  6.084   1.00 95.98 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -27.103 11.436  5.883   1.00 95.61 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -28.036 11.261  5.094   1.00 94.36 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -26.135 9.676   7.457   1.00 95.06 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -26.932 12.600  6.505   1.00 95.70 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -27.887 13.703  6.424   1.00 95.27 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -27.886 14.458  5.079   1.00 95.48 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -28.894 15.055  4.697   1.00 93.40 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -27.594 14.651  7.590   1.00 93.69 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -26.762 14.474  4.356   1.00 95.62 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -26.587 15.393  3.218   1.00 95.36 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -26.820 14.777  1.841   1.00 95.34 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -27.163 15.503  0.903   1.00 93.43 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -25.193 16.024  3.247   1.00 94.57 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -24.952 16.662  4.485   1.00 90.88 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -26.614 13.463  1.682   1.00 96.29 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -26.635 12.803  0.373   1.00 96.18 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -27.815 11.830  0.257   1.00 95.76 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -27.723 10.669  0.641   1.00 94.02 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -25.284 12.129  0.105   1.00 96.09 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -24.068 13.022  0.285   1.00 96.82 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -23.913 14.195  -0.473  1.00 95.93 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -23.091 12.689  1.239   1.00 95.93 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -22.802 15.031  -0.269  1.00 95.49 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -21.977 13.515  1.446   1.00 95.73 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -21.832 14.694  0.695   1.00 96.37 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -28.928 12.290  -0.321  1.00 95.29 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -30.194 11.531  -0.388  1.00 94.27 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -30.087 10.199  -1.132  1.00 94.68 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -30.727 9.226   -0.750  1.00 90.72 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -31.293 12.382  -1.041  1.00 91.59 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -31.698 13.580  -0.175  1.00 77.44 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -32.890 14.312  -0.806  1.00 64.57 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -33.326 15.461  0.096   1.00 53.72 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -34.534 16.146  -0.420  1.00 43.59 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -29.280 10.149  -2.191  1.00 95.95 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -29.067 8.957   -3.021  1.00 96.23 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -27.711 8.289   -2.760  1.00 97.16 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -27.104 7.706   -3.669  1.00 96.20 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -29.276 9.300   -4.508  1.00 94.41 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -30.745 9.495   -4.854  1.00 86.08 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -31.525 8.569   -4.538  1.00 80.06 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -31.056 10.527  -5.488  1.00 77.52 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -27.216 8.378   -1.525  1.00 97.12 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -25.922 7.809   -1.164  1.00 97.51 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -25.935 6.279   -1.257  1.00 97.64 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -26.816 5.611   -0.713  1.00 97.38 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -25.504 8.292   0.224   1.00 97.45 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -24.032 8.080   0.490   1.00 97.90 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -23.600 7.072   1.368   1.00 97.48 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -23.085 8.892   -0.160  1.00 97.41 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -22.230 6.892   1.607   1.00 97.18 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -21.715 8.714   0.075   1.00 97.28 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -21.288 7.716   0.962   1.00 97.69 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -24.955 5.704   -1.966  1.00 98.01 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -24.928 4.276   -2.327  1.00 98.11 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -23.676 3.541   -1.872  1.00 98.34 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -23.743 2.338   -1.646  1.00 98.02 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -25.077 4.130   -3.854  1.00 97.49 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -26.492 4.487   -4.332  1.00 95.70 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -26.559 4.653   -5.852  1.00 92.94 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -27.896 5.310   -6.209  1.00 86.27 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -27.863 5.956   -7.540  1.00 76.75 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -22.521 4.198   -1.824  1.00 98.59 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -21.233 3.519   -1.623  1.00 98.68 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -20.359 4.281   -0.637  1.00 98.69 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -19.865 5.368   -0.950  1.00 98.43 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -20.483 3.317   -2.957  1.00 98.53 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -19.146 2.598   -2.750  1.00 98.07 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -21.300 2.504   -3.973  1.00 98.08 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -20.077 3.662   0.506   1.00 98.78 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -19.054 4.100   1.448   1.00 98.80 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -17.968 3.025   1.550   1.00 98.81 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -18.238 1.896   1.948   1.00 98.63 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -19.702 4.408   2.808   1.00 98.70 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -18.723 4.978   3.856   1.00 98.50 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -18.099 6.300   3.407   1.00 98.12 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -19.472 5.220   5.164   1.00 98.03 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -16.743 3.361   1.173   1.00 98.84 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -15.576 2.483   1.317   1.00 98.83 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -14.474 3.235   2.043   1.00 98.81 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -13.858 4.149   1.482   1.00 98.56 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -15.074 1.933   -0.032  1.00 98.70 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -13.884 0.983   0.161   1.00 98.22 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -16.171 1.178   -0.794  1.00 98.24 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -14.188 2.817   3.270   1.00 98.75 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -13.126 3.358   4.112   1.00 98.65 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -11.985 2.342   4.181   1.00 98.34 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -12.195 1.173   4.484   1.00 97.67 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -13.686 3.718   5.502   1.00 98.62 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -14.925 4.642   5.496   1.00 98.40 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -15.322 4.992   6.924   1.00 98.17 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -14.665 5.953   4.742   1.00 97.99 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -10.773 2.750   3.827   1.00 98.06 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -9.594  1.871   3.853   1.00 97.70 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -8.468  2.506   4.655   1.00 97.36 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -7.972  3.561   4.263   1.00 96.63 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -9.078  1.553   2.441   1.00 97.35 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -10.075 1.074   1.589   1.00 96.31 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -7.966  0.489   2.458   1.00 95.96 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -8.017  1.829   5.706   1.00 96.59 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -6.988  2.356   6.618   1.00 96.06 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -7.342  3.772   7.111   1.00 96.35 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -6.513  4.678   7.052   1.00 95.36 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.586  2.295   5.984   1.00 94.73 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -5.296  1.034   5.404   1.00 90.25 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -8.615  3.969   7.475   1.00 96.64 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -9.132  5.193   8.079   1.00 96.83 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -9.269  5.002   9.599   1.00 95.92 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -9.250  3.871   10.084  1.00 95.08 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.462 5.584   7.421   1.00 97.57 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -10.196 6.049   5.675   1.00 97.89 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -9.401  6.109   10.310  1.00 97.24 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -9.512  6.147   11.773  1.00 97.05 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -10.395 7.335   12.184  1.00 97.72 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -10.692 8.206   11.354  1.00 97.42 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -8.092  6.245   12.381  1.00 95.15 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -7.416  7.595   12.089  1.00 92.24 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -5.895  7.627   12.284  1.00 92.11 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -5.308  8.684   11.940  1.00 86.22 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -5.257  6.610   12.607  1.00 87.21 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -10.793 7.397   13.453  1.00 96.73 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -11.446 8.553   14.072  1.00 96.76 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -12.968 8.470   14.186  1.00 97.05 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -13.579 9.478   14.529  1.00 95.64 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -13.582 7.322   13.891  1.00 97.81 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -15.017 7.078   14.023  1.00 97.69 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -15.299 5.844   14.878  1.00 97.25 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -14.455 4.948   14.990  1.00 96.34 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -15.674 6.965   12.639  1.00 97.61 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -15.196 5.806   11.786  1.00 98.09 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -14.026 5.931   11.010  1.00 97.54 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -15.916 4.599   11.742  1.00 97.37 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -13.581 4.866   10.214  1.00 97.07 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -15.473 3.527   10.945  1.00 97.00 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.301 3.664   10.181  1.00 97.32 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -16.504 5.799   15.424  1.00 97.21 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -17.044 4.688   16.198  1.00 96.88 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -18.118 3.923   15.419  1.00 97.23 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -18.493 4.267   14.287  1.00 96.87 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -17.580 5.227   17.531  1.00 95.74 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -18.817 5.878   17.329  1.00 94.03 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -18.647 2.863   16.030  1.00 96.51 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -19.826 2.154   15.515  1.00 96.47 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -21.088 3.027   15.485  1.00 96.66 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -21.966 2.759   14.663  1.00 95.78 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -20.085 0.864   16.305  1.00 95.14 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -20.022 1.106   17.684  1.00 91.17 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -19.037 -0.205  15.984  1.00 91.41 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -21.167 4.114   16.252  1.00 96.27 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -22.297 5.056   16.199  1.00 95.97 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -22.357 5.799   14.858  1.00 96.57 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -23.418 5.899   14.230  1.00 95.66 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -22.214 6.070   17.356  1.00 94.77 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -22.607 5.500   18.721  1.00 92.06 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -23.175 4.385   18.756  1.00 89.76 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -22.409 6.228   19.715  1.00 88.63 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -21.215 6.227   14.337  1.00 95.71 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -21.130 6.804   12.995  1.00 96.06 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -21.551 5.815   11.898  1.00 96.83 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -22.221 6.180   10.922  1.00 96.26 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -21.231 4.522   12.067  1.00 97.08 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -21.678 3.462   11.150  1.00 96.90 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -23.200 3.271   11.250  1.00 97.00 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -23.868 3.141   10.216  1.00 96.45 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -20.929 2.134   11.413  1.00 95.75 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -19.392 2.303   11.362  1.00 89.72 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -21.352 1.079   10.374  1.00 87.08 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.639 1.107   11.959  1.00 79.33 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -23.749 3.295   12.466  1.00 96.61 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -25.187 3.201   12.708  1.00 96.15 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -25.954 4.354   12.038  1.00 96.11 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -26.988 4.118   11.408  1.00 95.35 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -25.431 3.149   14.220  1.00 95.03 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -25.417 5.570   12.055  1.00 95.91 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -26.005 6.719   11.358  1.00 95.94 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -26.096 6.496   9.834   1.00 96.31 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -27.123 6.791   9.208   1.00 95.31 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -25.180 7.970   11.693  1.00 95.08 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -25.057 5.910   9.224   1.00 96.61 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -25.072 5.520   7.807   1.00 96.92 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -26.132 4.438   7.552   1.00 96.86 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -26.925 4.568   6.612   1.00 96.28 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -23.671 5.065   7.344   1.00 96.96 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -22.621 6.203   7.395   1.00 96.04 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -23.688 4.437   5.936   1.00 96.72 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -22.823 7.353   6.396   1.00 95.43 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -26.162 3.385   8.382   1.00 96.73 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -27.107 2.280   8.245   1.00 96.20 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -28.573 2.747   8.345   1.00 95.83 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -29.397 2.398   7.495   1.00 94.58 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -26.773 1.232   9.311   1.00 95.51 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -28.879 3.598   9.319   1.00 95.48 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -30.227 4.092   9.582   1.00 94.87 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -30.771 5.007   8.474   1.00 94.77 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -31.958 4.970   8.138   1.00 92.60 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -30.198 4.830   10.927  1.00 93.46 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -29.916 5.842   7.893   1.00 94.54 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -30.365 6.971   7.058   1.00 94.00 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -30.201 6.727   5.558   1.00 94.37 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -31.014 7.183   4.747   1.00 91.34 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -29.643 8.264   7.477   1.00 92.20 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -29.577 8.375   8.878   1.00 85.40 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -30.363 9.506   6.967   1.00 84.85 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -29.171 5.977   5.146   1.00 94.75 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -28.839 5.778   3.734   1.00 94.77 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -29.679 4.659   3.088   1.00 94.83 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -29.187 3.574   2.782   1.00 93.68 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -27.329 5.558   3.583   1.00 94.86 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -26.406 7.015   4.139   1.00 94.23 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -30.951 4.946   2.802   1.00 94.22 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -31.940 3.973   2.284   1.00 93.67 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -31.536 3.266   0.982   1.00 94.83 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -32.000 2.162   0.711   1.00 91.83 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -33.291 4.665   2.069   1.00 90.43 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -33.880 5.218   3.367   1.00 79.68 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -35.267 5.799   3.102   1.00 71.26 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -35.842 6.376   4.320   1.00 62.23 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -37.059 6.881   4.452   1.00 54.32 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -37.899 6.914   3.453   1.00 49.36 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -37.442 7.362   5.603   1.00 47.54 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -30.692 3.893   0.167   1.00 95.78 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -30.219 3.353   -1.113  1.00 96.44 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -28.808 2.738   -1.027  1.00 97.48 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -28.178 2.508   -2.067  1.00 96.87 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -30.339 4.456   -2.186  1.00 95.35 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -31.780 4.821   -2.507  1.00 93.06 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -32.673 4.001   -2.487  1.00 83.44 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -32.039 6.066   -2.847  1.00 81.27 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -28.308 2.488   0.187   1.00 97.07 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -26.961 1.974   0.416   1.00 97.50 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -26.784 0.603   -0.246  1.00 97.79 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -27.562 -0.326  -0.026  1.00 97.51 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -26.675 1.932   1.927   1.00 97.35 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -25.183 1.753   2.278   1.00 96.98 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -24.370 3.007   1.947   1.00 96.29 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -25.043 1.477   3.774   1.00 95.90 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -25.742 0.484   -1.073  1.00 98.01 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -25.367 -0.754  -1.772  1.00 98.13 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -24.062 -1.340  -1.253  1.00 98.42 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -23.887 -2.549  -1.265  1.00 98.05 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -25.250 -0.494  -3.279  1.00 97.46 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -26.589 -0.101  -3.908  1.00 93.42 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -26.428 0.041   -5.420  1.00 89.81 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -27.701 0.425   -6.053  1.00 80.53 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -27.933 0.506   -7.354  1.00 72.40 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -27.001 0.251   -8.233  1.00 65.64 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -29.112 0.853   -7.784  1.00 63.84 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -23.138 -0.486  -0.851  1.00 98.54 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -21.800 -0.904  -0.421  1.00 98.62 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -21.437 -0.166  0.859   1.00 98.58 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -21.352 1.063   0.853   1.00 98.28 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -20.751 -0.649  -1.522  1.00 98.53 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -19.346 -1.060  -1.078  1.00 98.16 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -21.079 -1.405  -2.822  1.00 98.19 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -21.178 -0.923  1.918   1.00 98.70 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -20.563 -0.447  3.149   1.00 98.63 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -19.347 -1.330  3.433   1.00 98.65 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -19.494 -2.512  3.736   1.00 98.40 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -21.593 -0.476  4.291   1.00 98.39 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -21.034 -0.021  5.657   1.00 97.93 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -20.517 1.419   5.617   1.00 97.18 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -22.139 -0.105  6.710   1.00 96.95 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -18.152 -0.779  3.286   1.00 98.76 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -16.925 -1.540  3.489   1.00 98.75 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -15.936 -0.781  4.372   1.00 98.72 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -15.430 0.285   3.996   1.00 98.44 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -16.259 -1.898  2.159   1.00 98.66 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -17.110 -2.757  1.209   1.00 98.09 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -16.334 -3.061  -0.076  1.00 97.80 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -16.769 -3.819  -0.963  1.00 94.01 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -15.223 -2.508  -0.227  1.00 94.97 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -15.606 -1.391  5.505   1.00 98.11 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -14.608 -0.934  6.462   1.00 97.81 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -13.399 -1.860  6.340   1.00 97.15 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -13.412 -3.010  6.783   1.00 95.74 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -15.208 -0.947  7.875   1.00 97.60 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -16.554 -0.213  8.021   1.00 97.00 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -17.048 -0.379  9.449   1.00 95.88 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -16.441 1.286   7.704   1.00 95.35 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -12.355 -1.397  5.666   1.00 96.88 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -11.186 -2.216  5.339   1.00 96.47 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -9.975  -1.737  6.129   1.00 95.79 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -9.423  -0.685  5.813   1.00 94.51 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -10.902 -2.149  3.837   1.00 96.36 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -12.062 -2.591  2.933   1.00 94.80 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -11.616 -2.379  1.481   1.00 92.90 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -12.608 -2.828  0.494   1.00 91.08 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -12.478 -2.732  -0.819  1.00 90.01 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -11.453 -2.170  -1.367  1.00 85.01 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -13.385 -3.200  -1.617  1.00 85.71 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -9.509  -2.524  7.078   1.00 95.72 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -8.318  -2.206  7.887   1.00 94.72 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -8.416  -0.813  8.556   1.00 95.23 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -7.443  -0.055  8.564   1.00 93.72 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -7.018  -2.352  7.051   1.00 92.45 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -6.789  -3.702  6.341   1.00 88.11 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -5.590  -3.644  5.362   1.00 83.14 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -5.464  -4.504  4.455   1.00 76.68 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -4.775  -2.695  5.388   1.00 77.14 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -9.604  -0.445  9.045   1.00 95.22 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -9.834  0.795   9.781   1.00 95.72 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -9.578  0.582   11.281  1.00 94.93 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -9.699  -0.535  11.777  1.00 94.06 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -11.258 1.306   9.525   1.00 96.63 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -11.468 1.740   7.764   1.00 97.04 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -9.254  1.668   11.977  1.00 95.63 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -9.249  1.717   13.441  1.00 95.08 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -10.581 2.347   13.844  1.00 95.69 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -10.820 3.515   13.534  1.00 95.03 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -8.032  2.503   13.973  1.00 93.37 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -6.708  1.880   13.468  1.00 89.30 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -8.070  2.541   15.510  1.00 88.42 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -5.466  2.724   13.782  1.00 80.22 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -11.445 1.556   14.451  1.00 95.69 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -12.813 1.941   14.819  1.00 95.79 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -12.948 1.802   16.326  1.00 95.21 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -12.480 0.813   16.882  1.00 94.10 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -13.860 1.067   14.099  1.00 95.75 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -15.274 1.617   14.297  1.00 94.70 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -13.600 0.982   12.588  1.00 95.01 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -13.576 2.769   16.976  1.00 95.82 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -14.024 2.608   18.354  1.00 95.36 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -15.267 1.717   18.342  1.00 95.28 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -16.348 2.119   17.905  1.00 94.17 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -14.256 3.983   18.987  1.00 94.92 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -14.584 3.875   20.483  1.00 87.04 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -14.685 5.247   21.169  1.00 81.35 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -14.647 5.266   22.418  1.00 73.98 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -14.760 6.274   20.456  1.00 77.19 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -15.090 0.460   18.739  1.00 93.55 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -16.147 -0.541  18.657  1.00 92.77 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -16.987 -0.541  19.941  1.00 92.24 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -16.622 -1.130  20.955  1.00 89.57 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -15.539 -1.905  18.308  1.00 90.25 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -16.600 -2.871  17.791  1.00 88.99 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -17.806 -2.649  18.039  1.00 84.94 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -16.232 -3.853  17.114  1.00 84.72 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -18.133 0.142   19.882  1.00 92.70 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -19.075 0.286   20.997  1.00 91.53 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -20.066 -0.888  21.101  1.00 89.97 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -20.925 -0.907  21.981  1.00 83.02 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -19.794 1.641   20.879  1.00 90.26 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -18.866 2.875   20.821  1.00 89.98 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -19.703 4.137   20.625  1.00 85.27 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -18.048 3.036   22.102  1.00 84.88 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -19.975 -1.881  20.191  1.00 87.74 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -20.805 -3.083  20.175  1.00 85.74 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -21.459 -3.391  18.823  1.00 86.45 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -21.360 -2.646  17.845  1.00 76.40 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -22.159 -4.536  18.757  1.00 82.78 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -22.733 -5.087  17.519  1.00 80.95 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -24.092 -4.523  17.094  1.00 84.45 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -24.591 -4.878  16.021  1.00 77.23 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -24.702 -3.647  17.889  1.00 89.89 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -26.083 -3.183  17.681  1.00 90.87 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -26.262 -2.296  16.442  1.00 93.29 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -27.384 -2.146  15.953  1.00 90.49 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -26.587 -2.464  18.941  1.00 84.93 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -26.903 -3.411  20.105  1.00 76.61 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -27.116 -4.619  19.855  1.00 65.48 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -26.994 -2.896  21.238  1.00 69.11 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -25.184 -1.769  15.864  1.00 94.60 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -25.240 -0.955  14.642  1.00 95.35 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -25.924 -1.673  13.461  1.00 95.77 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -26.534 -1.022  12.612  1.00 94.75 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -23.825 -0.514  14.264  1.00 95.21 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -22.908 -1.622  13.824  1.00 95.63 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -22.077 -2.324  14.627  1.00 94.76 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -22.738 -2.182  12.483  1.00 95.67 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -21.401 -3.282  13.883  1.00 94.46 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -21.781 -3.229  12.561  1.00 95.35 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -23.299 -1.895  11.223  1.00 95.29 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -21.395 -3.978  11.428  1.00 94.72 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -22.915 -2.641  10.094  1.00 94.71 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -21.975 -3.675  10.198  1.00 94.32 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -25.900 -3.005  13.410  1.00 95.31 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -26.608 -3.792  12.390  1.00 95.22 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -28.134 -3.650  12.487  1.00 95.22 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -28.820 -3.731  11.465  1.00 93.93 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -26.224 -5.276  12.521  1.00 94.26 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -24.821 -5.614  11.992  1.00 92.93 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -24.462 -7.040  12.401  1.00 90.68 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -24.762 -5.538  10.464  1.00 90.29 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -28.667 -3.415  13.687  1.00 95.06 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -30.108 -3.243  13.910  1.00 94.34 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -30.657 -1.933  13.331  1.00 94.54 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -31.851 -1.829  13.064  1.00 92.79 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -30.430 -3.363  15.405  1.00 92.44 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -30.067 -2.202  16.119  1.00 87.31 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -29.784 -0.963  13.064  1.00 95.10 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -30.167 0.334   12.500  1.00 95.12 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -30.484 0.271   11.001  1.00 95.33 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -31.102 1.195   10.468  1.00 93.35 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -29.077 1.367   12.789  1.00 94.56 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -29.002 1.786   14.242  1.00 94.32 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -29.646 2.962   14.675  1.00 89.49 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -28.298 1.007   15.177  1.00 89.45 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -29.571 3.366   16.016  1.00 87.19 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -28.224 1.397   16.526  1.00 87.41 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -28.855 2.582   16.936  1.00 89.18 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -28.768 2.976   18.250  1.00 87.50 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -30.129 -0.808  10.294  1.00 94.93 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -30.621 -1.016  8.935   1.00 95.13 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -32.145 -1.219  8.960   1.00 94.97 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -32.620 -2.220  9.506   1.00 93.87 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -29.938 -2.211  8.275   1.00 94.99 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -28.528 -1.936  7.809   1.00 95.72 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -28.304 -1.245  6.602   1.00 94.26 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -27.430 -2.380  8.565   1.00 94.29 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -26.996 -1.006  6.156   1.00 93.72 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -26.120 -2.143  8.125   1.00 93.87 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -25.901 -1.455  6.919   1.00 94.80 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -32.943 -0.332  8.331   1.00 93.42 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -34.393 -0.476  8.333   1.00 92.54 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -34.823 -1.734  7.572   1.00 92.46 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -34.168 -2.142  6.608   1.00 90.59 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -34.926 0.808   7.693   1.00 90.40 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -33.782 1.248   6.784   1.00 88.46 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -32.537 0.823   7.550   1.00 91.88 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -35.974 -2.310  7.923   1.00 92.78 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -36.538 -3.494  7.241   1.00 92.07 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -36.752 -3.278  5.733   1.00 92.46 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -36.692 -4.216  4.937   1.00 88.18 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -37.865 -3.889  7.909   1.00 89.33 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -37.690 -4.509  9.311   1.00 79.84 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -36.797 -5.761  9.266   1.00 70.63 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -35.901 -5.890  10.126  1.00 62.97 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -36.944 -6.550  8.309   1.00 63.79 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -36.932 -2.030  5.307   1.00 89.89 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -37.011 -1.655  3.888   1.00 89.23 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -35.662 -1.677  3.154   1.00 89.86 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -35.634 -1.510  1.932   1.00 84.76 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -37.654 -0.275  3.764   1.00 86.32 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -36.896 0.705   4.451   1.00 80.50 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -34.547 -1.845  3.865   1.00 85.26 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -33.210 -1.910  3.271   1.00 83.67 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -32.965 -3.286  2.652   1.00 86.85 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -32.684 -4.257  3.348   1.00 81.55 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -32.137 -1.583  4.307   1.00 77.84 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -30.892 -1.434  3.664   1.00 69.99 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -33.058 -3.355  1.326   1.00 86.72 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -32.854 -4.585  0.533   1.00 86.90 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -31.812 -4.402  -0.572  1.00 89.30 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -31.632 -5.264  -1.431  1.00 84.26 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -34.183 -5.060  -0.077  1.00 81.42 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -34.691 -4.067  -0.944  1.00 77.50 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -35.259 -5.342  0.967   1.00 76.12 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -31.131 -3.246  -0.587  1.00 94.87 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -30.266 -2.827  -1.694  1.00 95.87 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -28.801 -3.248  -1.554  1.00 97.20 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -28.039 -3.064  -2.506  1.00 95.54 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -30.381 -1.312  -1.883  1.00 92.89 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -29.978 -0.620  -0.719  1.00 85.72 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -28.402 -3.807  -0.400  1.00 97.61 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -27.014 -4.167  -0.120  1.00 97.85 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -26.476 -5.198  -1.117  1.00 98.19 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -27.081 -6.231  -1.393  1.00 97.75 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -26.850 -4.667  1.328   1.00 97.03 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -26.795 -3.552  2.389   1.00 94.26 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -26.827 -4.178  3.780   1.00 92.69 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -25.520 -2.713  2.291   1.00 92.03 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -25.293 -4.887  -1.646  1.00 98.53 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -24.501 -5.732  -2.550  1.00 98.60 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -23.200 -6.170  -1.880  1.00 98.71 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -22.708 -7.266  -2.144  1.00 98.38 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -24.213 -4.981  -3.866  1.00 98.11 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -23.393 -5.817  -4.851  1.00 94.25 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -25.499 -4.565  -4.585  1.00 93.83 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -22.629 -5.324  -1.016  1.00 98.77 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -21.392 -5.595  -0.284  1.00 98.78 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -21.460 -5.033  1.130   1.00 98.75 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -21.810 -3.867  1.312   1.00 98.44 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -20.200 -4.992  -1.034  1.00 98.62 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -18.975 -5.355  -0.430  1.00 96.46 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -21.091 -5.859  2.104   1.00 98.77 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -20.915 -5.489  3.503   1.00 98.68 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -19.577 -6.052  3.994   1.00 98.70 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -19.343 -7.255  3.903   1.00 98.45 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -22.115 -6.013  4.312   1.00 98.37 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -22.065 -5.688  5.818   1.00 97.93 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -22.095 -4.183  6.084   1.00 97.20 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -23.266 -6.323  6.517   1.00 97.05 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -18.697 -5.187  4.489   1.00 98.67 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -17.396 -5.566  5.058   1.00 98.59 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -17.208 -4.838  6.391   1.00 98.54 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -17.067 -3.615  6.416   1.00 98.14 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -16.284 -5.241  4.044   1.00 98.25 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -14.861 -5.672  4.436   1.00 97.52 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -14.581 -5.917  5.622   1.00 95.76 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -14.018 -5.776  3.503   1.00 94.62 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -17.213 -5.596  7.474   1.00 98.04 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -16.936 -5.140  8.835   1.00 97.64 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -15.818 -5.961  9.486   1.00 97.13 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -15.741 -6.092  10.702  1.00 96.24 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -18.234 -5.104  9.657   1.00 97.57 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -18.924 -6.442  9.812   1.00 97.93 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -19.893 -6.855  8.878   1.00 97.58 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -18.639 -7.262  10.916  1.00 97.42 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -20.570 -8.069  9.054   1.00 97.19 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -19.314 -8.478  11.094  1.00 97.15 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -20.284 -8.880  10.166  1.00 97.26 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -14.922 -6.505  8.673   1.00 96.63 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -13.855 -7.412  9.109   1.00 96.08 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -12.842 -6.797  10.081  1.00 95.49 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.057 -7.531  10.671  1.00 94.08 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -13.119 -7.962  7.883   1.00 95.48 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -12.581 -6.945  7.054   1.00 93.36 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -12.821 -5.472  10.221  1.00 95.60 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -11.927 -4.767  11.135  1.00 94.86 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -12.535 -4.469  12.513  1.00 93.93 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -11.845 -3.857  13.322  1.00 92.20 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -11.432 -3.476  10.464  1.00 94.73 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -12.800 -2.303  10.200  1.00 95.17 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -13.794 -4.828  12.762  1.00 95.48 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -14.427 -4.682  14.070  1.00 95.00 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -14.067 -5.876  14.956  1.00 93.86 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -13.913 -6.992  14.452  1.00 92.07 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -15.951 -4.533  13.923  1.00 95.09 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -16.425 -3.354  13.055  1.00 94.52 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -17.950 -3.262  13.099  1.00 92.93 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -15.862 -2.012  13.512  1.00 92.34 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -13.967 -5.642  16.262  1.00 93.26 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -13.584 -6.666  17.241  1.00 91.72 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -14.794 -7.231  18.003  1.00 91.86 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -14.801 -8.404  18.370  1.00 87.99 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -12.536 -6.079  18.204  1.00 88.19 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -11.203 -5.741  17.519  1.00 82.98 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -10.741 -6.551  16.682  1.00 77.02 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -10.632 -4.675  17.839  1.00 76.55 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -15.848 -6.427  18.215  1.00 90.95 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -16.992 -6.807  19.042  1.00 91.23 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -17.863 -7.895  18.411  1.00 92.54 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -17.965 -8.059  17.190  1.00 90.84 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -17.834 -5.594  19.437  1.00 87.95 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -18.605 -5.119  18.361  1.00 78.81 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -18.551 -8.650  19.279  1.00 92.33 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -19.566 -9.594  18.840  1.00 92.29 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -20.737 -8.860  18.189  1.00 92.72 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -21.401 -8.015  18.790  1.00 89.87 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -20.063 -10.472 19.994  1.00 89.79 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -19.002 -11.480 20.464  1.00 79.41 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -19.541 -12.513 21.464  1.00 75.47 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -18.786 -13.462 21.778  1.00 68.64 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -20.710 -12.395 21.889  1.00 70.54 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -21.039 -9.230  16.944  1.00 93.66 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -22.260 -8.790  16.275  1.00 93.26 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -23.426 -9.697  16.654  1.00 93.68 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -23.296 -10.920 16.747  1.00 92.19 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -22.108 -8.678  14.750  1.00 91.33 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -21.071 -7.615  14.386  1.00 86.03 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -21.742 -9.997  14.072  1.00 86.21 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -24.616 -9.107  16.801  1.00 93.90 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -25.831 -9.873  17.045  1.00 93.84 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -26.215 -10.647 15.785  1.00 94.95 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -26.769 -10.098 14.835  1.00 94.28 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -26.912 -8.922  17.533  1.00 92.31 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -28.110 -9.678  18.111  1.00 84.95 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -29.050 -8.607  18.658  1.00 79.73 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -30.370 -9.151  19.153  1.00 72.30 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -31.271 -7.991  19.339  1.00 63.41 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -25.931 -11.958 15.779  1.00 94.02 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -26.073 -12.807 14.588  1.00 94.76 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -27.492 -12.784 14.017  1.00 95.73 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -27.654 -12.747 12.800  1.00 95.27 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -25.578 -14.238 14.894  1.00 93.11 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -25.249 -15.040 13.620  1.00 86.26 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -26.569 -15.036 15.767  1.00 87.23 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -24.064 -14.484 12.838  1.00 79.54 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -28.525 -12.696 14.866  1.00 95.51 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -29.928 -12.623 14.434  1.00 95.49 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -30.250 -11.369 13.611  1.00 96.04 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -31.104 -11.417 12.724  1.00 95.29 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -30.852 -12.675 15.657  1.00 94.46 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -30.606 -11.610 16.561  1.00 87.72 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -29.588 -10.254 13.881  1.00 95.90 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -29.788 -9.011  13.128  1.00 95.83 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -29.053 -9.086  11.783  1.00 96.60 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -29.601 -8.697  10.746  1.00 96.20 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -29.359 -7.799  13.980  1.00 94.81 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -30.209 -7.605  15.252  1.00 92.81 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -31.342 -8.135  15.338  1.00 90.36 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -29.729 -6.942  16.192  1.00 89.70 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -27.866 -9.703  11.769  1.00 96.38 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -27.118 -9.973  10.541  1.00 96.98 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -27.849 -10.971 9.629   1.00 97.32 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -27.977 -10.716 8.433   1.00 97.13 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -25.703 -10.442 10.914  1.00 96.79 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -24.781 -10.672 9.702   1.00 96.12 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -24.623 -9.433  8.819   1.00 95.19 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -23.391 -11.069 10.201  1.00 94.76 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -28.384 -12.065 10.172  1.00 97.18 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -29.191 -13.041 9.424   1.00 97.13 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -30.417 -12.390 8.776   1.00 97.29 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -30.679 -12.609 7.588   1.00 96.68 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -29.688 -14.142 10.364  1.00 96.27 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -28.621 -15.185 10.699  1.00 88.74 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -29.105 -16.175 11.772  1.00 88.88 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -28.335 -17.106 12.079  1.00 82.61 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -30.248 -16.040 12.269  1.00 84.54 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -31.150 -11.553 9.523   1.00 96.70 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -32.295 -10.812 8.974   1.00 96.24 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -31.866 -9.874  7.849   1.00 96.54 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -32.511 -9.845  6.798   1.00 95.61 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -33.012 -10.035 10.084  1.00 95.17 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -33.920 -10.937 10.930  1.00 89.38 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -34.685 -10.098 11.964  1.00 84.76 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -34.387 -10.497 13.350  1.00 75.03 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -34.290 -9.697  14.391  1.00 67.74 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -34.557 -8.427  14.321  1.00 60.21 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -33.908 -10.169 15.542  1.00 59.47 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -30.762 -9.145  8.034   1.00 96.78 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -30.233 -8.238  7.013   1.00 97.08 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -29.802 -8.990  5.745   1.00 97.45 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -30.157 -8.580  4.638   1.00 97.20 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -29.073 -7.431  7.623   1.00 96.91 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -28.428 -6.428  6.649   1.00 96.53 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -29.419 -5.368  6.173   1.00 95.69 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -27.261 -5.727  7.341   1.00 95.39 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -29.077 -10.098 5.889   1.00 97.68 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -28.630 -10.944 4.772   1.00 97.77 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -29.826 -11.568 4.043   1.00 97.68 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -29.894 -11.503 2.815   1.00 97.21 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -27.640 -12.011 5.285   1.00 97.60 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -27.319 -13.066 4.228   1.00 96.58 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -26.309 -11.356 5.684   1.00 96.88 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -30.801 -12.090 4.784   1.00 97.36 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -32.001 -12.725 4.222   1.00 96.92 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -32.846 -11.769 3.375   1.00 96.88 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -33.379 -12.166 2.338   1.00 95.30 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -32.875 -13.303 5.341   1.00 95.84 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -32.166 -14.291 6.062   1.00 86.02 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -32.941 -10.493 3.762   1.00 95.86 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -33.665 -9.467  2.989   1.00 94.87 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -32.814 -8.772  1.919   1.00 95.65 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -33.301 -7.862  1.256   1.00 94.26 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -34.388 -8.495  3.944   1.00 91.96 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -33.457 -7.521  4.663   1.00 87.86 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -34.264 -6.592  5.570   1.00 88.36 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -33.411 -5.660  6.316   1.00 87.06 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -33.231 -5.619  7.624   1.00 88.54 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -33.785 -6.458  8.438   1.00 78.99 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -32.484 -4.701  8.147   1.00 80.69 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -31.558 -9.189  1.723   1.00 96.86 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -30.618 -8.616  0.749   1.00 97.26 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -30.317 -9.580  -0.413  1.00 97.57 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -29.197 -10.081 -0.541  1.00 96.91 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -29.332 -8.161  1.453   1.00 97.03 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -29.617 -7.176  2.422   1.00 95.72 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -31.269 -9.847  -1.327  1.00 97.06 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -31.102 -10.857 -2.384  1.00 96.59 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -29.981 -10.528 -3.380  1.00 96.99 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -29.489 -11.405 -4.093  1.00 95.49 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -32.468 -10.924 -3.076  1.00 95.34 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -33.052 -9.529  -2.853  1.00 93.36 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -32.562 -9.189  -1.452  1.00 95.93 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -29.552 -9.261  -3.438  1.00 97.39 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -28.463 -8.801  -4.299  1.00 97.55 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -27.078 -8.882  -3.636  1.00 98.17 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -26.094 -8.527  -4.292  1.00 97.60 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -28.789 -7.380  -4.784  1.00 96.71 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -30.002 -7.349  -5.697  1.00 94.62 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -30.126 -8.108  -6.637  1.00 85.58 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -30.930 -6.448  -5.452  1.00 83.87 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -26.985 -9.327  -2.379  1.00 98.26 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -25.727 -9.431  -1.647  1.00 98.44 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -24.774 -10.395 -2.365  1.00 98.53 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -25.105 -11.559 -2.606  1.00 98.25 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -26.000 -9.843  -0.192  1.00 98.27 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -24.776 -9.689  0.737   1.00 97.85 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -24.453 -8.220  1.012   1.00 97.22 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -25.061 -10.362 2.078   1.00 96.98 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -23.583 -9.884  -2.732  1.00 98.67 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -22.538 -10.627 -3.443  1.00 98.62 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -21.243 -10.743 -2.653  1.00 98.76 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -20.519 -11.716 -2.848  1.00 98.32 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -22.273 -9.992  -4.820  1.00 97.94 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -23.453 -10.091 -5.808  1.00 92.88 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -23.852 -11.541 -6.075  1.00 81.71 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -25.035 -11.657 -7.032  1.00 74.26 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -25.519 -13.061 -7.085  1.00 61.15 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -20.957 -9.783  -1.782  1.00 98.85 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -19.774 -9.798  -0.926  1.00 98.86 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -20.178 -9.599  0.529   1.00 98.85 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -20.888 -8.646  0.845   1.00 98.61 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -18.773 -8.727  -1.379  1.00 98.73 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -17.583 -8.781  -0.616  1.00 96.73 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -19.720 -10.494 1.402   1.00 98.86 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -19.900 -10.409 2.846   1.00 98.82 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -18.570 -10.739 3.519   1.00 98.81 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -18.058 -11.849 3.358   1.00 98.54 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -21.031 -11.362 3.272   1.00 98.69 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -21.318 -11.379 4.789   1.00 98.40 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -21.780 -10.018 5.305   1.00 97.86 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -22.416 -12.404 5.082   1.00 97.79 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -18.000 -9.784  4.261   1.00 98.69 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -16.782 -9.994  5.049   1.00 98.58 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -17.067 -9.737  6.517   1.00 98.34 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -17.359 -8.616  6.921   1.00 97.77 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -15.623 -9.146  4.534   1.00 98.47 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -15.276 -9.490  3.086   1.00 97.50 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -14.033 -8.711  2.664   1.00 94.13 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -13.828 -8.956  1.184   1.00 88.28 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -13.028 -7.879  0.583   1.00 79.01 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -16.994 -10.821 7.277   1.00 98.14 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -17.283 -10.882 8.697   1.00 97.86 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -16.028 -10.539 9.503   1.00 97.14 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -14.911 -10.610 8.980   1.00 96.13 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -17.797 -12.297 9.031   1.00 97.94 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -18.937 -12.818 8.135   1.00 97.85 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -19.269 -14.264 8.485   1.00 97.38 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -20.207 -11.980 8.280   1.00 97.13 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -16.211 -10.203 10.770  1.00 96.81 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -15.123 -10.046 11.734  1.00 96.02 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -14.809 -11.378 12.451  1.00 95.77 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -15.602 -12.321 12.360  1.00 94.80 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -15.458 -8.882  12.683  1.00 95.35 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -16.543 -9.170  13.703  1.00 95.47 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -17.377 -10.042 13.548  1.00 93.02 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -16.548 -8.414  14.778  1.00 92.23 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -13.665 -11.486 13.163  1.00 93.89 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -13.289 -12.709 13.881  1.00 93.13 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -14.303 -13.182 14.929  1.00 92.77 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -14.366 -14.376 15.209  1.00 91.44 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -11.935 -12.396 14.531  1.00 91.88 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -11.350 -11.305 13.649  1.00 90.26 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -12.585 -10.515 13.222  1.00 92.97 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -15.126 -12.289 15.476  1.00 93.51 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -16.110 -12.617 16.508  1.00 93.19 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -17.276 -13.492 16.001  1.00 93.42 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -17.935 -14.173 16.786  1.00 91.79 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -16.614 -11.305 17.110  1.00 92.02 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -17.526 -13.542 14.693  1.00 94.68 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -18.558 -14.428 14.127  1.00 95.03 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -18.103 -15.885 14.218  1.00 94.43 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -17.104 -16.291 13.619  1.00 93.51 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -18.937 -14.043 12.690  1.00 95.55 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -19.979 -15.006 12.105  1.00 95.00 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -19.541 -12.635 12.653  1.00 95.27 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -18.897 -16.707 14.921  1.00 93.01 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -18.623 -18.132 15.136  1.00 92.90 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -18.896 -18.977 13.886  1.00 93.79 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -19.559 -18.548 12.936  1.00 93.45 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -19.432 -18.678 16.321  1.00 91.29 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -20.803 -18.683 16.011  1.00 86.29 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -19.222 -17.875 17.605  1.00 85.13 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -18.439 -20.241 13.895  1.00 92.82 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -18.731 -21.198 12.820  1.00 92.88 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -20.229 -21.487 12.662  1.00 93.63 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -20.701 -21.599 11.529  1.00 93.09 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -17.973 -22.512 13.071  1.00 91.23 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -16.459 -22.420 12.814  1.00 86.88 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -15.810 -23.754 13.172  1.00 83.58 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -16.153 -22.129 11.346  1.00 83.59 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -20.984 -21.570 13.752  1.00 92.92 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -22.438 -21.766 13.681  1.00 92.71 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -23.133 -20.556 13.039  1.00 94.11 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -23.984 -20.720 12.156  1.00 93.75 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -23.003 -22.049 15.082  1.00 90.61 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -22.699 -23.466 15.589  1.00 81.99 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -22.625 -24.395 14.755  1.00 74.51 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -22.591 -23.622 16.823  1.00 74.80 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -22.713 -19.349 13.403  1.00 94.12 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -23.166 -18.116 12.759  1.00 94.94 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -22.824 -18.087 11.267  1.00 96.14 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -23.688 -17.812 10.434  1.00 96.07 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -21.601 -18.478 10.896  1.00 95.64 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -21.192 -18.584 9.495   1.00 96.16 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -22.077 -19.568 8.715   1.00 96.62 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -22.531 -19.237 7.620   1.00 96.64 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -19.707 -18.980 9.425   1.00 96.12 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -19.190 -19.196 7.990   1.00 96.02 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -19.256 -17.925 7.148   1.00 95.45 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -17.741 -19.674 8.023   1.00 95.17 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -22.344 -20.762 9.259   1.00 96.15 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -23.216 -21.761 8.616   1.00 96.14 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -24.613 -21.193 8.366   1.00 96.58 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -25.150 -21.364 7.267   1.00 96.47 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -23.287 -23.051 9.455   1.00 95.37 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -24.410 -23.996 9.008   1.00 93.35 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -21.977 -23.834 9.340   1.00 93.76 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -25.184 -20.503 9.344   1.00 96.47 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -26.501 -19.879 9.202   1.00 96.56 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -26.514 -18.809 8.098   1.00 97.27 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -27.351 -18.847 7.192   1.00 96.78 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -26.931 -19.294 10.543  1.00 95.25 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -28.294 -18.969 10.452  1.00 80.22 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -25.509 -17.934 8.074   1.00 97.36 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -25.367 -16.892 7.050   1.00 97.76 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -25.177 -17.476 5.640   1.00 97.92 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -25.779 -16.988 4.682   1.00 97.51 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -24.185 -15.988 7.420   1.00 97.71 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -24.409 -15.145 8.689   1.00 97.22 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -23.084 -14.514 9.108   1.00 96.23 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -25.437 -14.040 8.473   1.00 95.84 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -24.378 -18.543 5.490   1.00 97.95 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -24.179 -19.214 4.202   1.00 97.88 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -25.465 -19.865 3.677   1.00 97.84 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -25.695 -19.864 2.464   1.00 97.09 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -23.060 -20.260 4.318   1.00 97.57 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -21.640 -19.686 4.474   1.00 96.75 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -20.651 -20.846 4.589   1.00 95.68 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -21.225 -18.810 3.295   1.00 95.29 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -26.326 -20.374 4.567   1.00 97.77 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -27.656 -20.886 4.193   1.00 97.42 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -28.585 -19.764 3.719   1.00 97.45 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -29.349 -19.974 2.779   1.00 96.17 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -28.279 -21.640 5.372   1.00 96.56 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -27.605 -22.997 5.613   1.00 92.82 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -28.131 -23.608 6.913   1.00 89.78 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -27.578 -24.951 7.149   1.00 84.25 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -27.764 -25.692 8.230   1.00 79.32 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -28.470 -25.264 9.243   1.00 73.19 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -27.240 -26.882 8.294   1.00 72.82 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -28.485 -18.576 4.313   1.00 97.35 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -29.252 -17.400 3.899   1.00 97.04 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -28.748 -16.788 2.579   1.00 97.53 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -29.538 -16.213 1.827   1.00 95.83 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -29.214 -16.355 5.024   1.00 95.40 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -30.068 -16.971 6.503   1.00 90.93 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -27.441 -16.906 2.274   1.00 97.87 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -26.815 -16.266 1.114   1.00 98.06 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -25.929 -17.205 0.264   1.00 98.30 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -24.755 -16.902 0.017   1.00 97.68 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -26.084 -15.012 1.600   1.00 97.57 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -26.463 -18.317 -0.279  1.00 98.14 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -25.686 -19.232 -1.127  1.00 97.97 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -25.227 -18.600 -2.452  1.00 98.04 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -24.387 -19.155 -3.164  1.00 96.75 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -26.615 -20.430 -1.349  1.00 97.16 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -28.013 -19.817 -1.265  1.00 95.70 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -27.849 -18.753 -0.187  1.00 97.48 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -25.757 -17.423 -2.804  1.00 98.07 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -25.393 -16.665 -4.001  1.00 98.02 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -24.114 -15.823 -3.863  1.00 98.42 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -23.730 -15.158 -4.840  1.00 97.92 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -26.576 -15.791 -4.457  1.00 96.77 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -26.827 -14.493 -3.634  1.00 94.26 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -27.532 -14.701 -2.297  1.00 95.25 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -27.842 -15.802 -1.890  1.00 89.79 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -27.830 -13.631 -1.592  1.00 88.02 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -23.477 -15.800 -2.683  1.00 98.46 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -22.262 -15.023 -2.447  1.00 98.59 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -21.160 -15.380 -3.452  1.00 98.63 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -20.884 -16.545 -3.734  1.00 98.28 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -21.756 -15.219 -1.003  1.00 98.41 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -22.596 -14.521 0.084   1.00 97.90 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -22.063 -14.911 1.465   1.00 97.37 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -22.543 -12.997 -0.029  1.00 97.10 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -20.503 -14.342 -3.976  1.00 98.81 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -19.316 -14.481 -4.830  1.00 98.79 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -18.025 -14.198 -4.071  1.00 98.79 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -16.959 -14.650 -4.480  1.00 98.31 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -19.398 -13.577 -6.068  1.00 98.48 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -19.459 -12.215 -5.717  1.00 92.09 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -20.626 -13.878 -6.927  1.00 91.11 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -18.112 -13.453 -2.968  1.00 98.86 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -16.996 -13.112 -2.097  1.00 98.82 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -17.403 -13.295 -0.631  1.00 98.86 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -18.416 -12.751 -0.199  1.00 98.62 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -16.522 -11.681 -2.407  1.00 98.36 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -15.315 -11.257 -1.558  1.00 91.53 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -14.677 -9.926  -2.007  1.00 91.05 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -13.462 -9.744  -1.743  1.00 84.35 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -15.364 -9.064  -2.583  1.00 84.97 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -16.598 -14.039 0.117   1.00 98.78 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -16.786 -14.288 1.539   1.00 98.75 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -15.489 -14.004 2.298   1.00 98.72 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -14.424 -14.512 1.943   1.00 98.32 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -17.266 -15.736 1.731   1.00 98.60 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -17.437 -16.171 3.199   1.00 98.37 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -18.570 -15.420 3.897   1.00 97.69 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -17.743 -17.665 3.251   1.00 97.57 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -15.591 -13.217 3.367   1.00 98.38 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -14.639 -13.227 4.468   1.00 98.24 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -15.276 -13.943 5.652   1.00 98.11 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -16.347 -13.536 6.092   1.00 97.37 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -14.674 -15.032 6.119   1.00 97.49 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -15.240 -15.830 7.216   1.00 96.85 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -15.053 -15.140 8.562   1.00 95.78 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -14.255 -14.210 8.669   1.00 91.50 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -14.641 -17.242 7.265   1.00 96.18 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -13.312 -17.221 7.729   1.00 93.78 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -14.662 -17.926 5.901   1.00 94.42 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -15.748 -15.626 9.585   1.00 94.43 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -15.359 -15.365 10.964  1.00 93.02 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -14.211 -16.270 11.431  1.00 92.53 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -13.451 -16.814 10.612  1.00 88.59 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -14.106 -16.452 12.750  1.00 91.07 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -13.118 -17.341 13.364  1.00 89.94 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.418 -18.818 13.085  1.00 89.83 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -14.566 -19.260 13.071  1.00 85.64 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -13.040 -17.077 14.868  1.00 86.56 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -12.099 -17.949 15.460  1.00 74.89 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -12.343 -19.597 12.910  1.00 86.43 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.363 -21.053 12.758  1.00 85.33 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -11.705 -21.770 13.954  1.00 82.82 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -11.371 -22.948 13.842  1.00 74.18 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -11.717 -21.436 11.419  1.00 84.44 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -12.647 -21.450 10.223  1.00 86.72 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -12.890 -22.661 9.545   1.00 83.61 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.256 -20.276 9.767   1.00 83.50 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -13.718 -22.696 8.418   1.00 82.19 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -14.097 -20.305 8.639   1.00 82.08 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -14.324 -21.517 7.964   1.00 85.15 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -11.524 -21.074 15.077  1.00 80.89 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -10.813 -21.596 16.247  1.00 76.98 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -11.621 -22.596 17.103  1.00 76.58 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -11.104 -23.146 18.072  1.00 67.56 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -10.346 -20.404 17.081  1.00 68.92 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -12.897 -22.836 16.784  1.00 74.03 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -13.735 -23.739 17.564  1.00 71.40 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -13.208 -25.184 17.502  1.00 73.69 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -12.830 -25.666 16.435  1.00 66.80 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -15.182 -23.642 17.078  1.00 62.35 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -13.261 -25.913 18.622  1.00 75.30 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -12.914 -27.337 18.632  1.00 74.48 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -13.757 -28.122 17.621  1.00 76.45 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -14.982 -27.975 17.572  1.00 71.22 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -13.096 -27.943 20.025  1.00 67.29 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -11.988 -27.514 20.999  1.00 58.25 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -12.104 -28.211 22.358  1.00 52.16 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -13.059 -28.900 22.672  1.00 48.45 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -11.128 -28.044 23.222  1.00 44.99 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -13.101 -28.995 16.852  1.00 75.29 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -13.762 -29.808 15.839  1.00 73.57 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -14.831 -30.705 16.474  1.00 77.54 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -14.538 -31.631 17.223  1.00 72.04 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -12.721 -30.635 15.066  1.00 64.28 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -13.324 -31.435 13.894  1.00 59.27 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -13.734 -30.541 12.736  1.00 56.33 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -12.309 -32.450 13.372  1.00 58.18 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -16.085 -30.468 16.082  1.00 82.16 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -17.199 -31.383 16.326  1.00 82.76 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -17.618 -31.983 14.981  1.00 85.20 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -17.817 -31.221 14.033  1.00 83.55 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -18.350 -30.650 17.019  1.00 77.88 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -17.973 -30.198 18.436  1.00 71.70 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -19.138 -29.463 19.102  1.00 66.76 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -18.711 -28.957 20.482  1.00 59.04 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -19.775 -28.144 21.134  1.00 52.02 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -17.799 -33.315 14.863  1.00 84.69 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -18.177 -33.951 13.591  1.00 85.80 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -19.434 -33.351 12.941  1.00 87.21 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -19.483 -33.144 11.730  1.00 84.93 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -18.373 -35.432 13.932  1.00 83.22 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -17.449 -35.645 15.129  1.00 79.81 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -17.527 -34.319 15.880  1.00 81.97 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -20.437 -33.005 13.751  1.00 88.83 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -21.641 -32.322 13.267  1.00 88.96 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -21.357 -30.913 12.738  1.00 90.22 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -21.922 -30.525 11.717  1.00 88.09 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -22.679 -32.194 14.385  1.00 85.87 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -23.394 -33.508 14.714  1.00 73.91 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -24.604 -33.258 15.625  1.00 65.40 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -25.532 -34.081 15.581  1.00 58.88 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -24.624 -32.205 16.309  1.00 60.58 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -20.496 -30.146 13.402  1.00 88.31 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -20.126 -28.800 12.971  1.00 88.26 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -19.377 -28.850 11.634  1.00 90.73 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -19.729 -28.123 10.707  1.00 89.95 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -19.300 -28.121 14.069  1.00 84.59 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -18.435 -29.791 11.487  1.00 90.63 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -17.740 -30.038 10.224  1.00 92.19 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -18.718 -30.391 9.093   1.00 93.15 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -18.649 -29.811 8.009   1.00 93.26 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -16.712 -31.160 10.412  1.00 91.84 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -15.947 -31.470 9.143   1.00 92.80 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -16.446 -32.401 8.215   1.00 91.38 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -14.754 -30.782 8.859   1.00 91.44 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -15.762 -32.639 7.013   1.00 90.66 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -14.068 -31.018 7.660   1.00 90.32 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -14.573 -31.944 6.739   1.00 90.71 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -19.655 -31.302 9.343   1.00 94.29 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -20.629 -31.742 8.339   1.00 94.75 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -21.535 -30.594 7.881   1.00 95.52 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -21.679 -30.366 6.678   1.00 95.09 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -21.478 -32.896 8.881   1.00 93.68 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -20.651 -33.993 9.217   1.00 78.91 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -22.073 -29.814 8.821   1.00 95.13 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -22.900 -28.631 8.527   1.00 95.13 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -22.121 -27.571 7.743   1.00 95.85 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -22.647 -27.010 6.782   1.00 95.29 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -23.432 -28.030 9.837   1.00 93.88 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -24.536 -28.876 10.498  1.00 88.72 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -24.878 -28.317 11.887  1.00 85.73 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -25.912 -29.198 12.596  1.00 77.40 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -26.058 -28.853 14.037  1.00 70.38 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -20.867 -27.321 8.118   1.00 94.76 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -20.002 -26.358 7.443   1.00 95.14 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -19.675 -26.811 6.011   1.00 96.00 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -19.815 -26.037 5.065   1.00 96.00 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -18.735 -26.170 8.296   1.00 94.42 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -17.792 -25.072 7.771   1.00 92.41 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -18.397 -23.681 7.930   1.00 89.88 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -16.475 -25.121 8.540   1.00 89.41 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -19.302 -28.078 5.830   1.00 96.47 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -19.011 -28.671 4.521   1.00 96.74 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -20.223 -28.611 3.587   1.00 97.22 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -20.097 -28.219 2.425   1.00 96.84 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -18.549 -30.117 4.711   1.00 95.94 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -18.104 -30.653 3.481   1.00 88.22 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -21.406 -28.931 4.097   1.00 97.45 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -22.661 -28.831 3.351   1.00 97.65 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -22.968 -27.378 2.952   1.00 97.91 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -23.223 -27.104 1.777   1.00 97.31 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -23.794 -29.440 4.188   1.00 97.09 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -25.106 -29.520 3.392   1.00 90.49 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -26.293 -30.053 4.209   1.00 83.31 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -27.318 -30.368 3.565   1.00 75.56 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -26.205 -30.085 5.459   1.00 76.32 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -22.853 -26.434 3.885   1.00 97.50 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -23.095 -25.015 3.623   1.00 97.58 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -22.159 -24.461 2.531   1.00 97.98 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -22.623 -23.820 1.584   1.00 97.51 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -22.970 -24.244 4.941   1.00 97.02 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -20.861 -24.781 2.584   1.00 97.93 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -19.918 -24.414 1.522   1.00 98.05 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -20.234 -25.109 0.191   1.00 98.18 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -20.161 -24.478 -0.864  1.00 97.73 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -18.477 -24.701 1.959   1.00 97.70 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -17.857 -23.585 2.770   1.00 97.64 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -17.607 -22.337 2.168   1.00 96.87 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -17.517 -23.779 4.118   1.00 96.76 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -17.040 -21.289 2.912   1.00 96.20 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -16.950 -22.734 4.868   1.00 96.18 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -16.716 -21.484 4.266   1.00 96.37 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -20.635 -26.378 0.204   1.00 98.04 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -20.977 -27.116 -1.021  1.00 97.98 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -22.136 -26.480 -1.804  1.00 98.13 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -22.194 -26.585 -3.035  1.00 96.96 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -21.277 -28.582 -0.692  1.00 97.07 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -22.611 -28.768 -0.272  1.00 86.34 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -23.013 -25.753 -1.113  1.00 97.93 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -24.130 -25.009 -1.692  1.00 97.84 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -23.732 -23.616 -2.218  1.00 98.03 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -24.443 -23.052 -3.056  1.00 96.67 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -25.269 -24.975 -0.659  1.00 97.28 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -25.900 -26.350 -0.473  1.00 94.58 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -26.022 -27.122 -1.408  1.00 84.08 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -26.324 -26.677 0.725   1.00 81.50 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -22.561 -23.083 -1.843  1.00 97.96 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -22.020 -21.807 -2.331  1.00 97.92 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -21.371 -21.945 -3.725  1.00 98.04 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -20.175 -21.726 -3.919  1.00 96.61 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -21.065 -21.225 -1.281  1.00 97.36 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -21.978 -20.793 0.219   1.00 96.22 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -22.160 -22.277 -4.739  1.00 97.91 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -21.702 -22.587 -6.111  1.00 97.72 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -21.063 -21.406 -6.852  1.00 97.98 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -20.428 -21.608 -7.890  1.00 95.90 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -22.882 -23.119 -6.941  1.00 96.67 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -23.566 -24.379 -6.390  1.00 93.87 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -22.701 -25.641 -6.492  1.00 84.56 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -23.535 -26.831 -5.997  1.00 79.67 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -22.781 -28.101 -5.954  1.00 67.08 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -21.265 -20.163 -6.379  1.00 98.39 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -20.801 -18.935 -7.041  1.00 98.40 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -19.562 -18.318 -6.379  1.00 98.62 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -19.096 -17.275 -6.845  1.00 97.86 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -21.953 -17.920 -7.126  1.00 97.60 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -23.144 -18.454 -7.932  1.00 95.08 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -24.224 -17.392 -8.137  1.00 89.97 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -23.969 -16.267 -8.531  1.00 79.87 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -25.472 -17.714 -7.897  1.00 75.30 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -19.034 -18.929 -5.324  1.00 98.53 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -17.942 -18.357 -4.543  1.00 98.59 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -16.645 -18.289 -5.368  1.00 98.68 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -16.159 -19.291 -5.890  1.00 98.27 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -17.786 -19.149 -3.231  1.00 98.13 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -16.980 -18.402 -2.151  1.00 95.25 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -17.727 -17.178 -1.621  1.00 93.26 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -16.715 -19.326 -0.966  1.00 92.94 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -16.080 -17.074 -5.481  1.00 98.81 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -14.863 -16.780 -6.249  1.00 98.77 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -13.741 -16.194 -5.391  1.00 98.80 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -12.577 -16.234 -5.789  1.00 98.30 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -15.197 -15.798 -7.379  1.00 98.27 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -16.148 -16.394 -8.420  1.00 94.79 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -16.487 -15.418 -9.545  1.00 92.55 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -16.016 -14.292 -9.627  1.00 82.52 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -17.322 -15.823 -10.475 1.00 78.45 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -14.073 -15.613 -4.239  1.00 98.84 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -13.116 -14.997 -3.322  1.00 98.79 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -13.372 -15.473 -1.897  1.00 98.79 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -14.503 -15.410 -1.422  1.00 98.38 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -13.216 -13.473 -3.412  1.00 98.40 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -12.250 -12.828 -2.611  1.00 89.02 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -12.315 -15.920 -1.229  1.00 98.64 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -12.349 -16.356 0.163   1.00 98.51 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -11.245 -15.648 0.956   1.00 98.43 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -10.103 -15.538 0.499   1.00 97.84 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -12.242 -17.891 0.208   1.00 98.21 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -12.414 -18.514 1.608   1.00 97.65 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -13.817 -18.295 2.173   1.00 96.44 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -12.170 -20.020 1.517   1.00 96.26 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -11.604 -15.153 2.140   1.00 98.01 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -10.705 -14.494 3.096   1.00 97.65 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -11.139 -14.787 4.535   1.00 97.24 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -12.072 -15.566 4.745   1.00 96.06 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -10.658 -12.984 2.812   1.00 97.14 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -11.936 -12.381 2.886   1.00 95.75 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -10.471 -14.169 5.532   1.00 95.13 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -10.688 -14.486 6.945   1.00 94.25 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -9.892  -15.726 7.328   1.00 93.79 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -8.662  -15.715 7.191   1.00 89.99 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -10.567 -16.786 7.744   1.00 94.35 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -9.960  -18.031 8.235   1.00 93.98 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -9.014  -17.768 9.421   1.00 93.05 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -7.922  -18.335 9.489   1.00 89.54 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -9.290  -18.817 7.085   1.00 93.20 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -10.207 -19.137 5.893   1.00 91.86 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -9.395  -19.736 4.747   1.00 84.34 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -11.293 -20.144 6.265   1.00 84.02 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -9.439  -16.858 10.313  1.00 90.90 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -8.681  -16.548 11.515  1.00 89.23 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -8.595  -17.783 12.408  1.00 88.26 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -9.601  -18.467 12.618  1.00 84.02 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -9.324  -15.376 12.261  1.00 86.89 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -9.301  -14.077 11.515  1.00 86.11 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -8.229  -13.274 11.377  1.00 78.99 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.393 -13.409 10.815  1.00 83.14 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -8.587  -12.140 10.647  1.00 77.01 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -9.901  -12.182 10.294  1.00 80.26 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -11.753 -13.719 10.599  1.00 76.39 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -10.728 -11.275 9.588   1.00 77.22 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -12.573 -12.818 9.887   1.00 72.56 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -12.067 -11.614 9.395   1.00 75.27 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -7.388  -18.083 12.868  1.00 86.80 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -7.071  -19.202 13.762  1.00 85.41 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -7.608  -20.561 13.284  1.00 86.40 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -7.972  -21.430 14.069  1.00 82.48 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -7.452  -18.840 15.204  1.00 81.92 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -6.814  -17.501 15.587  1.00 76.77 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -5.601  -17.354 15.300  1.00 70.42 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -7.565  -16.621 16.052  1.00 69.87 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -7.670  -20.755 11.955  1.00 87.51 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -8.227  -21.973 11.369  1.00 88.15 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -7.426  -23.202 11.789  1.00 88.48 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -6.218  -23.300 11.544  1.00 87.44 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -8.380  -21.867 9.844   1.00 87.04 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -7.064  -21.697 9.087   1.00 84.03 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -9.127  -23.077 9.265   1.00 84.17 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -8.144  -24.175 12.361  1.00 88.77 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -7.601  -25.493 12.631  1.00 88.35 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -7.517  -26.299 11.322  1.00 89.74 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -8.458  -26.263 10.521  1.00 88.67 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -8.454  -26.206 13.686  1.00 85.68 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -8.507  -25.509 15.059  1.00 80.44 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -9.410  -26.314 15.994  1.00 75.01 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -7.129  -25.390 15.712  1.00 74.87 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -6.420  -27.067 11.084  1.00 90.20 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -6.236  -27.865 9.865   1.00 90.69 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -7.405  -28.805 9.552   1.00 91.93 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -7.760  -29.001 8.390   1.00 91.05 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -4.950  -28.658 10.104  1.00 88.64 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -4.160  -27.791 11.072  1.00 85.74 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -5.243  -27.157 11.935  1.00 88.86 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -8.047  -29.335 10.583  1.00 90.65 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -9.157  -30.283 10.494  1.00 90.57 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -10.403 -29.693 9.815   1.00 91.96 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -11.205 -30.437 9.245   1.00 90.83 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -9.534  -30.779 11.899  1.00 88.30 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -8.424  -31.522 12.668  1.00 80.53 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -7.409  -30.620 13.386  1.00 75.85 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -6.519  -31.191 14.048  1.00 68.77 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -7.502  -29.378 13.262  1.00 70.20 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -10.563 -28.363 9.809   1.00 91.48 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -11.665 -27.691 9.111   1.00 92.06 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -11.390 -27.425 7.628   1.00 93.20 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -12.334 -27.205 6.861   1.00 92.62 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -12.028 -26.388 9.831   1.00 90.70 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -12.852 -26.599 11.078  1.00 89.12 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -14.182 -27.054 10.974  1.00 85.69 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -12.305 -26.331 12.346  1.00 85.81 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -14.962 -27.232 12.125  1.00 83.56 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -13.079 -26.509 13.504  1.00 83.16 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -14.409 -26.959 13.390  1.00 83.74 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -15.170 -27.128 14.516  1.00 80.19 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -10.137 -27.464 7.162   1.00 93.60 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -9.798  -27.165 5.768   1.00 94.07 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -10.531 -28.055 4.747   1.00 94.98 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -10.969 -27.521 3.720   1.00 94.62 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -8.282  -27.236 5.545   1.00 93.14 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -7.454  -26.183 6.297   1.00 91.04 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -5.985  -26.460 5.999   1.00 87.77 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -7.778  -24.759 5.846   1.00 86.97 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -10.744 -29.366 4.982   1.00 95.37 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -11.516 -30.209 4.064   1.00 95.76 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -12.950 -29.721 3.804   1.00 96.42 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -13.472 -29.949 2.710   1.00 96.09 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -11.488 -31.611 4.679   1.00 94.91 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -10.192 -31.624 5.483   1.00 93.36 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -10.138 -30.201 6.018   1.00 95.00 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -13.569 -28.987 4.731   1.00 95.66 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -14.897 -28.400 4.526   1.00 95.74 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -14.922 -27.360 3.387   1.00 96.51 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -15.961 -27.134 2.764   1.00 96.09 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -15.380 -27.791 5.849   1.00 94.80 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -13.765 -26.777 3.054   1.00 96.61 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -13.598 -25.777 1.994   1.00 97.10 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -13.310 -26.393 0.618   1.00 97.67 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -13.323 -25.688 -0.394  1.00 97.28 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -12.467 -24.812 2.396   1.00 96.59 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -12.639 -24.132 3.766   1.00 95.79 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -11.395 -23.305 4.084   1.00 93.67 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -13.849 -23.205 3.783   1.00 93.06 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -13.028 -27.699 0.530   1.00 97.70 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -12.538 -28.304 -0.717  1.00 97.94 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -13.539 -28.219 -1.876  1.00 98.10 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -13.123 -28.133 -3.038  1.00 97.54 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -12.123 -29.760 -0.477  1.00 97.67 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -10.893 -30.000 0.386   1.00 97.57 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -10.046 -28.956 0.809   1.00 96.10 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -10.570 -31.327 0.748   1.00 96.24 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -8.907  -29.219 1.588   1.00 95.78 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -9.433  -31.602 1.523   1.00 95.73 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -8.604  -30.545 1.945   1.00 96.22 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -7.496  -30.813 2.712   1.00 94.85 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -14.836 -28.189 -1.582  1.00 97.91 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -15.899 -28.042 -2.579  1.00 97.96 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -15.869 -26.691 -3.308  1.00 98.26 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -16.174 -26.633 -4.502  1.00 97.40 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -17.259 -28.240 -1.902  1.00 97.16 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -17.437 -27.286 -0.879  1.00 93.22 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -15.449 -25.610 -2.640  1.00 98.23 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -15.393 -24.260 -3.228  1.00 98.34 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -14.053 -23.943 -3.896  1.00 98.55 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -14.021 -23.144 -4.838  1.00 98.16 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -15.791 -23.158 -2.226  1.00 97.69 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -17.219 -23.369 -1.722  1.00 95.14 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -14.855 -23.042 -1.019  1.00 94.98 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -12.962 -24.614 -3.501  1.00 98.37 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -11.607 -24.380 -4.023  1.00 98.38 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -11.508 -24.314 -5.565  1.00 98.53 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -10.906 -23.365 -6.079  1.00 98.22 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -10.647 -25.438 -3.463  1.00 97.97 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -10.382 -25.179 -1.688  1.00 97.22 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -12.114 -25.222 -6.349  1.00 98.45 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -12.030 -25.176 -7.816  1.00 98.34 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -12.678 -23.941 -8.467  1.00 98.41 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -12.420 -23.654 -9.643  1.00 97.59 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -12.716 -26.465 -8.290  1.00 97.78 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -12.614 -27.404 -7.091  1.00 96.08 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -12.756 -26.453 -5.915  1.00 97.96 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -13.535 -23.226 -7.739  1.00 98.31 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -14.188 -21.989 -8.174  1.00 98.29 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -13.412 -20.715 -7.823  1.00 98.57 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -13.626 -19.684 -8.467  1.00 97.83 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -12.497 -20.784 -6.852  1.00 98.66 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -11.811 -19.613 -6.315  1.00 98.70 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -10.832 -18.996 -7.320  1.00 98.73 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -9.948  -19.656 -7.871  1.00 98.36 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -11.090 -19.955 -4.994  1.00 98.51 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -12.004 -20.392 -3.832  1.00 98.14 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -11.151 -20.669 -2.592  1.00 97.79 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -13.052 -19.338 -3.468  1.00 97.56 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -10.956 -17.669 -7.498  1.00 98.83 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -9.986  -16.832 -8.223  1.00 98.81 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -9.129  -15.990 -7.274  1.00 98.80 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -8.044  -15.549 -7.653  1.00 98.24 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -10.683 -15.922 -9.239  1.00 98.56 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -11.561 -15.029 -8.596  1.00 94.12 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -11.488 -16.706 -10.277 1.00 93.49 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -9.587  -15.768 -6.036  1.00 98.83 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -8.871  -15.036 -4.990  1.00 98.78 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -8.939  -15.789 -3.663  1.00 98.78 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -10.021 -16.169 -3.228  1.00 98.29 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -9.467  -13.635 -4.842  1.00 98.40 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -8.714  -12.853 -3.933  1.00 90.02 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -7.791  -15.952 -3.012  1.00 98.55 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -7.680  -16.563 -1.693  1.00 98.40 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -6.739  -15.728 -0.825  1.00 98.31 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -5.561  -15.553 -1.157  1.00 97.71 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -7.223  -18.019 -1.869  1.00 98.10 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -7.076  -18.828 -0.565  1.00 97.53 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -8.386  -18.917 0.218   1.00 96.48 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -6.630  -20.248 -0.921  1.00 96.31 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -7.268  -15.200 0.275   1.00 97.70 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -6.496  -14.455 1.261   1.00 97.15 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -6.386  -15.261 2.561   1.00 96.73 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -7.289  -15.229 3.395   1.00 95.43 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -7.117  -13.060 1.467   1.00 96.34 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -6.321  -12.220 2.460   1.00 95.04 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -5.193  -12.527 2.820   1.00 91.94 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -6.871  -11.118 2.919   1.00 90.14 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -5.258  -15.923 2.735   1.00 95.86 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -4.881  -16.689 3.924   1.00 95.14 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -3.871  -15.931 4.790   1.00 94.52 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -3.110  -16.522 5.541   1.00 92.38 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -4.321  -18.057 3.490   1.00 94.51 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -5.287  -18.927 2.679   1.00 93.70 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -4.563  -20.198 2.237   1.00 91.48 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -6.514  -19.322 3.492   1.00 91.08 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -3.817  -14.605 4.645   1.00 93.39 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -2.771  -13.812 5.287   1.00 92.40 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -2.933  -13.621 6.798   1.00 91.78 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -2.095  -12.950 7.396   1.00 89.38 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -2.635  -12.477 4.574   1.00 91.02 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -3.746  -11.628 4.768   1.00 86.72 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -4.006  -14.174 7.360   1.00 90.28 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -4.302  -14.265 8.790   1.00 88.94 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -4.535  -15.719 9.237   1.00 89.00 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -4.813  -15.966 10.398  1.00 86.11 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -5.533  -13.403 9.095   1.00 86.74 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -5.416  -11.959 8.644   1.00 84.10 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -4.481  -11.101 9.254   1.00 80.23 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -6.245  -11.462 7.618   1.00 80.25 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -4.389  -9.756  8.862   1.00 78.00 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -6.163  -10.116 7.223   1.00 77.36 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -5.238  -9.263  7.851   1.00 78.21 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -5.166  -7.941  7.493   1.00 74.39 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -4.440  -16.681 8.319   1.00 90.55 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -4.597  -18.096 8.625   1.00 90.61 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -3.255  -18.676 9.088   1.00 90.55 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -2.269  -18.633 8.346   1.00 88.33 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -5.148  -18.818 7.392   1.00 90.18 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -3.237  -19.246 10.285  1.00 89.44 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -2.042  -19.816 10.934  1.00 88.56 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -1.723  -21.241 10.474  1.00 89.40 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -0.753  -21.846 10.928  1.00 86.68 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -2.216  -19.774 12.459  1.00 85.60 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -3.448  -20.377 12.789  1.00 79.31 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -2.238  -18.335 12.989  1.00 76.81 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -2.504  -21.794 9.549   1.00 90.53 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -2.314  -23.151 9.030   1.00 90.94 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -0.957  -23.307 8.342   1.00 92.06 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -0.519  -22.464 7.549   1.00 91.07 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -3.479  -23.580 8.129   1.00 88.89 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -3.626  -22.761 6.843   1.00 80.32 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -3.349  -25.065 7.765   1.00 80.22 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -0.310  -24.428 8.624   1.00 92.85 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 1.039   -24.765 8.164   1.00 92.89 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 1.024   -25.813 7.051   1.00 93.97 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -0.016  -26.341 6.640   1.00 92.04 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 1.893   -25.200 9.375   1.00 90.47 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 2.065   -24.061 10.393  1.00 86.26 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 2.950   -24.497 11.568  1.00 81.38 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 3.127   -23.402 12.539  1.00 76.73 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 4.247   -22.751 12.830  1.00 71.13 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 5.388   -23.038 12.257  1.00 65.11 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 4.240   -21.791 13.710  1.00 66.18 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 2.206   -26.112 6.571   1.00 93.72 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 2.439   -27.294 5.751   1.00 94.53 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 2.309   -28.578 6.598   1.00 94.38 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 2.705   -28.576 7.764   1.00 91.56 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 3.831   -27.188 5.128   1.00 93.64 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 3.878   -26.085 4.057   1.00 91.76 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 2.913   -26.463 2.576   1.00 92.89 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 3.956   -27.773 1.895   1.00 86.15 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 1.804   -29.719 6.044   1.00 94.61 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 1.372   -29.912 4.652   1.00 94.41 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -0.082  -29.513 4.352   1.00 94.89 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -0.457  -29.431 3.185   1.00 91.54 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 1.602   -31.403 4.400   1.00 92.58 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 1.267   -32.031 5.756   1.00 90.01 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 1.787   -30.992 6.750   1.00 92.98 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -0.896  -29.225 5.369   1.00 95.38 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -2.345  -28.991 5.229   1.00 95.33 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -2.677  -27.847 4.258   1.00 96.05 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -3.604  -27.923 3.447   1.00 94.98 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -2.937  -28.686 6.612   1.00 94.15 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -2.599  -29.801 7.594   1.00 91.66 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -3.059  -30.932 7.346   1.00 87.16 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -1.788  -29.521 8.501   1.00 86.77 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -1.859  -26.803 4.269   1.00 95.06 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -2.004  -25.662 3.368   1.00 95.40 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -1.894  -26.064 1.886   1.00 96.29 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -2.619  -25.545 1.035   1.00 95.27 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -0.945  -24.618 3.770   1.00 93.49 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -1.084  -23.268 3.047   1.00 88.92 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -2.426  -22.596 3.323   1.00 86.46 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 0.015   -22.328 3.531   1.00 86.31 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -1.016  -27.006 1.545   1.00 96.13 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -0.884  -27.511 0.166   1.00 96.20 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -2.097  -28.325 -0.258  1.00 96.67 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -2.509  -28.226 -1.418  1.00 95.69 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 0.406   -28.328 -0.013  1.00 94.30 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 0.385   -29.310 -1.197  1.00 84.43 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 1.535   -27.346 -0.281  1.00 84.48 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -2.700  -29.081 0.647   1.00 96.86 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -3.903  -29.861 0.353   1.00 96.72 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -5.078  -28.967 -0.057  1.00 96.96 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -5.859  -29.334 -0.943  1.00 95.94 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -4.276  -30.731 1.562   1.00 95.93 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -3.314  -31.911 1.782   1.00 90.23 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -3.343  -32.837 0.559   1.00 88.22 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -2.286  -33.157 -0.022  1.00 81.19 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -4.452  -33.169 0.078   1.00 81.72 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -5.162  -27.759 0.502   1.00 96.75 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -6.112  -26.737 0.063   1.00 96.85 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -5.706  -26.146 -1.300  1.00 97.37 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -6.491  -26.142 -2.256  1.00 96.68 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -6.203  -25.667 1.172   1.00 95.98 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -7.329  -24.642 0.947   1.00 94.03 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -8.698  -25.247 1.259   1.00 89.51 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -7.125  -23.436 1.859   1.00 89.20 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -4.459  -25.671 -1.426  1.00 97.31 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -3.997  -24.917 -2.596  1.00 97.47 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -3.968  -25.742 -3.889  1.00 97.63 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -4.270  -25.203 -4.958  1.00 96.90 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -2.613  -24.322 -2.307  1.00 97.07 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -2.640  -23.179 -1.274  1.00 96.07 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -1.209  -22.811 -0.909  1.00 94.40 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -3.335  -21.929 -1.814  1.00 93.83 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -3.661  -27.038 -3.815  1.00 97.25 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -3.647  -27.919 -4.998  1.00 96.81 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -5.019  -28.064 -5.662  1.00 97.16 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -5.094  -28.411 -6.836  1.00 95.88 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -3.035  -29.280 -4.634  1.00 94.75 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -3.986  -30.203 -3.861  1.00 84.18 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -3.276  -31.511 -3.496  1.00 84.32 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -4.221  -32.506 -2.971  1.00 75.28 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -3.918  -33.739 -2.613  1.00 70.18 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -2.714  -34.210 -2.713  1.00 63.67 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -4.830  -34.525 -2.136  1.00 60.04 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -6.099  -27.771 -4.939  1.00 97.95 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -7.481  -27.786 -5.443  1.00 97.99 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -7.897  -26.454 -6.078  1.00 98.24 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -8.883  -26.401 -6.808  1.00 97.55 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -8.426  -28.198 -4.305  1.00 97.56 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -8.181  -29.641 -3.817  1.00 96.07 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -9.022  -29.955 -2.575  1.00 94.45 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -8.897  -31.359 -2.132  1.00 91.97 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -7.889  -31.906 -1.464  1.00 90.22 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -6.825  -31.238 -1.146  1.00 82.94 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -7.937  -33.150 -1.088  1.00 86.34 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -7.120  -25.380 -5.882  1.00 97.96 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -7.426  -24.021 -6.346  1.00 98.04 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -6.852  -23.728 -7.749  1.00 98.21 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -6.102  -22.770 -7.960  1.00 97.49 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -6.945  -23.017 -5.287  1.00 97.74 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -7.764  -23.276 -3.688  1.00 97.20 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -7.195  -24.533 -8.748  1.00 98.26 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -6.588  -24.470 -10.091 1.00 98.11 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -6.864  -23.176 -10.874 1.00 98.30 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -6.110  -22.837 -11.789 1.00 97.02 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -7.045  -25.677 -10.916 1.00 97.05 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -8.449  -25.673 -11.082 1.00 92.45 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -7.926  -22.423 -10.521 1.00 98.48 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -8.310  -21.145 -11.158 1.00 98.47 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -7.769  -19.908 -10.435 1.00 98.62 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -8.111  -18.783 -10.815 1.00 97.85 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -9.837  -21.070 -11.301 1.00 97.91 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -10.393 -22.127 -12.263 1.00 94.83 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -11.912 -21.971 -12.371 1.00 89.34 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -12.504 -23.061 -13.259 1.00 80.53 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -13.986 -23.072 -13.170 1.00 69.90 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -6.956  -20.089 -9.403  1.00 98.53 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -6.521  -19.014 -8.520  1.00 98.55 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -5.693  -17.965 -9.279  1.00 98.69 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -4.679  -18.274 -9.901  1.00 98.27 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -5.759  -19.634 -7.336  1.00 97.78 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -5.686  -18.722 -6.102  1.00 93.83 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -7.053  -18.522 -5.455  1.00 93.05 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -4.773  -19.364 -5.061  1.00 92.96 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -6.128  -16.695 -9.206  1.00 98.79 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -5.452  -15.541 -9.810  1.00 98.78 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -4.720  -14.693 -8.768  1.00 98.80 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -3.700  -14.072 -9.079  1.00 98.46 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -6.467  -14.671 -10.561 1.00 98.64 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -7.154  -15.417 -11.708 1.00 98.04 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -8.147  -14.546 -12.478 1.00 97.26 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -8.092  -13.323 -12.495 1.00 90.61 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -9.081  -15.152 -13.169 1.00 88.16 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -5.249  -14.647 -7.537  1.00 98.78 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -4.660  -13.926 -6.403  1.00 98.73 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -4.486  -14.860 -5.218  1.00 98.71 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -5.455  -15.481 -4.793  1.00 98.14 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -5.547  -12.742 -5.998  1.00 98.24 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -5.321  -11.519 -6.889  1.00 91.29 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -6.148  -10.349 -6.361  1.00 91.49 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -5.796  -9.089  -7.140  1.00 82.20 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -6.497  -7.920  -6.585  1.00 76.12 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -3.277  -14.888 -4.667  1.00 98.59 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -2.975  -15.608 -3.437  1.00 98.54 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -2.220  -14.693 -2.479  1.00 98.39 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -1.162  -14.155 -2.828  1.00 97.84 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -2.185  -16.879 -3.780  1.00 98.47 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -1.778  -17.722 -2.552  1.00 98.29 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -2.987  -18.235 -1.770  1.00 97.80 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -0.952  -18.918 -3.019  1.00 97.67 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -2.764  -14.510 -1.282  1.00 97.81 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -2.073  -13.889 -0.160  1.00 97.38 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -1.933  -14.938 0.940   1.00 97.04 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -2.924  -15.546 1.325   1.00 96.05 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -2.828  -12.648 0.338   1.00 96.80 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -3.006  -11.489 -0.609  1.00 96.30 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -2.738  -11.466 -1.930  1.00 93.55 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -3.537  -10.162 -0.296  1.00 95.20 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -3.074  -10.229 -2.462  1.00 92.99 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -3.576  -9.403  -1.494  1.00 94.05 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -4.007  -9.548  0.889   1.00 93.59 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -4.071  -8.083  -1.527  1.00 91.56 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -4.495  -8.232  0.853   1.00 90.26 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -4.530  -7.513  -0.342  1.00 90.04 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -0.711  -15.162 1.413   1.00 96.46 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -0.372  -16.175 2.421   1.00 96.08 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 0.699   -15.632 3.363   1.00 95.34 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 1.307   -14.592 3.078   1.00 94.44 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 0.111   -17.490 1.774   1.00 95.82 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -1.015  -18.201 1.032   1.00 93.03 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 1.281   -17.275 0.801   1.00 93.41 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 0.946   -16.340 4.457   1.00 94.87 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 2.146   -16.156 5.274   1.00 94.26 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 3.274   -17.088 4.801   1.00 95.11 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.054   -17.990 3.980   1.00 94.82 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 1.796   -16.337 6.759   1.00 92.22 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 0.824   -15.242 7.220   1.00 89.13 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 0.639   -15.071 9.004   1.00 87.41 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -0.248  -16.583 9.424   1.00 77.62 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 4.487   -16.855 5.291   1.00 94.09 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 5.677   -17.681 5.042   1.00 94.04 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 5.523   -19.145 5.495   1.00 94.83 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 6.209   -20.017 4.966   1.00 93.86 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 6.895   -17.019 5.699   1.00 92.45 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 6.714   -16.681 7.185   1.00 91.49 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 5.720   -17.131 7.798   1.00 88.81 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 7.536   -15.901 7.694   1.00 87.87 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 4.526   -19.435 6.333   1.00 94.08 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 4.091   -20.788 6.714   1.00 94.11 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 3.819   -21.707 5.506   1.00 95.07 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 3.743   -22.923 5.653   1.00 94.05 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 2.804   -20.681 7.554   1.00 93.01 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 2.888   -19.816 8.824   1.00 91.66 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 1.529   -19.798 9.515   1.00 89.58 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 3.925   -20.349 9.805   1.00 89.04 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 3.664   -21.145 4.303   1.00 96.30 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 3.554   -21.906 3.052   1.00 96.84 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 4.864   -22.608 2.669   1.00 96.89 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 4.832   -23.562 1.884   1.00 96.29 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 3.045   -20.990 1.923   1.00 97.06 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 2.612   -21.823 0.704   1.00 96.26 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 4.073   -19.909 1.518   1.00 95.97 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 1.866   -21.029 -0.368  1.00 94.75 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 5.996   -22.132 3.162   1.00 96.75 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.340   -22.627 2.848   1.00 97.03 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 7.664   -22.635 1.337   1.00 97.62 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 6.805   -22.413 0.476   1.00 97.24 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 7.563   -24.016 3.483   1.00 96.19 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 7.222   -24.120 4.980   1.00 94.81 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 7.420   -25.551 5.522   1.00 94.40 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 7.146   -25.777 6.716   1.00 89.79 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 7.834   -26.452 4.741   1.00 90.85 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 8.911   -22.929 0.984   1.00 97.18 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 9.303   -23.106 -0.421  1.00 97.77 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 8.554   -24.274 -1.092  1.00 98.04 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 8.139   -24.163 -2.253  1.00 97.82 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 10.822  -23.327 -0.509  1.00 97.69 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 11.661  -22.053 -0.338  1.00 97.49 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 11.154  -20.939 -0.595  1.00 95.97 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 12.868  -22.178 -0.046  1.00 95.83 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 8.311   -25.366 -0.361  1.00 97.46 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 7.556   -26.530 -0.853  1.00 97.11 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 6.110   -26.180 -1.197  1.00 97.51 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 5.586   -26.637 -2.214  1.00 96.58 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 7.555   -27.652 0.195   1.00 95.84 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 8.842   -28.483 0.191   1.00 83.38 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 8.712   -29.596 1.233   1.00 76.74 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 9.935   -30.507 1.234   1.00 64.99 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 9.861   -31.478 2.352   1.00 55.33 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 5.460   -25.364 -0.397  1.00 97.46 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 4.108   -24.895 -0.680  1.00 97.70 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 4.055   -24.040 -1.940  1.00 98.16 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 3.176   -24.218 -2.786  1.00 98.03 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 5.042   -23.165 -2.142  1.00 98.27 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 5.155   -22.359 -3.361  1.00 98.49 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 5.508   -23.200 -4.600  1.00 98.56 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 5.050   -22.875 -5.700  1.00 98.37 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 6.162   -21.224 -3.136  1.00 98.44 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 5.679   -20.148 -2.142  1.00 98.22 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 6.759   -19.088 -1.971  1.00 97.91 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 4.409   -19.434 -2.620  1.00 97.67 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 6.236   -24.294 -4.447  1.00 98.44 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 6.451   -25.272 -5.523  1.00 98.39 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 5.138   -25.943 -5.951  1.00 98.36 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 4.850   -26.065 -7.150  1.00 97.77 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 7.495   -26.307 -5.078  1.00 98.10 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 7.852   -27.266 -6.224  1.00 96.52 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 9.024   -28.194 -5.888  1.00 95.38 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 9.805   -28.485 -6.826  1.00 90.29 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 9.151   -28.601 -4.713  1.00 91.32 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 4.279   -26.286 -4.996  1.00 98.06 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 2.942   -26.796 -5.282  1.00 97.92 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 2.064   -25.735 -5.970  1.00 98.19 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 1.453   -26.011 -7.008  1.00 97.69 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 2.327   -27.320 -3.985  1.00 97.28 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 2.076   -24.482 -5.499  1.00 98.29 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 1.396   -23.353 -6.170  1.00 98.46 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 1.871   -23.207 -7.622  1.00 98.54 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 1.053   -23.090 -8.539  1.00 98.28 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 1.608   -22.038 -5.392  1.00 98.34 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 1.121   -20.797 -6.158  1.00 97.70 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 0.849   -22.062 -4.063  1.00 97.80 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 3.178   -23.279 -7.864  1.00 98.64 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 3.753   -23.230 -9.207  1.00 98.60 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 3.282   -24.390 -10.105 1.00 98.50 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 3.185   -24.236 -11.332 1.00 97.74 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 5.277   -23.232 -9.072  1.00 98.42 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 2.962   -25.531 -9.509  1.00 98.40 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 2.493   -26.726 -10.215 1.00 98.20 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 0.998   -26.694 -10.527 1.00 98.28 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 0.611   -26.998 -11.660 1.00 96.85 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 2.871   -27.976 -9.419  1.00 97.37 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 4.284   -28.050 -9.363  1.00 87.07 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 0.171   -26.246 -9.579  1.00 98.09 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -1.295  -26.332 -9.676  1.00 97.97 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -1.985  -25.015 -10.067 1.00 98.16 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -2.948  -25.022 -10.835 1.00 97.08 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -1.841  -26.885 -8.353  1.00 97.36 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -1.301  -28.256 -7.983  1.00 95.92 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -1.562  -29.374 -8.798  1.00 91.27 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -0.512  -28.426 -6.825  1.00 91.75 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -1.046  -30.638 -8.470  1.00 89.05 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 0.008   -29.687 -6.486  1.00 89.56 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -0.260  -30.791 -7.313  1.00 89.33 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 0.252   -32.025 -6.987  1.00 86.25 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -1.485  -23.849 -9.623  1.00 98.33 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -2.142  -22.547 -9.796  1.00 98.38 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -1.630  -21.807 -11.047 1.00 98.50 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -1.040  -20.724 -10.975 1.00 97.96 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -2.003  -21.724 -8.506  1.00 98.12 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -2.625  -22.638 -7.063  1.00 97.51 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -1.859  -22.372 -12.223 1.00 98.46 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -1.327  -21.853 -13.503 1.00 98.40 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -1.894  -20.491 -13.924 1.00 98.48 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -1.290  -19.810 -14.757 1.00 97.10 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -1.544  -22.884 -14.624 1.00 97.72 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -0.829  -24.222 -14.404 1.00 96.24 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 0.679   -24.057 -14.190 1.00 93.38 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 1.359   -25.422 -14.156 1.00 91.41 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 2.769   -25.299 -13.738 1.00 87.32 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -3.027  -20.077 -13.350 1.00 98.64 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -3.685  -18.795 -13.617 1.00 98.64 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -3.234  -17.657 -12.680 1.00 98.72 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -3.733  -16.536 -12.793 1.00 98.19 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -5.209  -19.010 -13.566 1.00 98.38 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -5.727  -19.919 -14.695 1.00 97.17 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -5.437  -19.290 -16.065 1.00 95.81 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -4.805  -19.911 -16.948 1.00 89.92 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -5.771  -18.099 -16.263 1.00 91.39 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -2.284  -17.916 -11.772 1.00 98.75 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -1.853  -16.956 -10.757 1.00 98.80 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -1.240  -15.696 -11.388 1.00 98.81 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -0.299  -15.761 -12.183 1.00 98.62 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -0.887  -17.641 -9.774  1.00 98.71 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -0.672  -16.836 -8.475  1.00 98.38 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -1.902  -16.891 -7.567  1.00 97.86 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 0.511   -17.408 -7.699  1.00 97.60 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -1.776  -14.522 -10.990 1.00 98.84 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -1.334  -13.187 -11.432 1.00 98.80 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -0.692  -12.375 -10.313 1.00 98.83 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 0.231   -11.608 -10.571 1.00 98.44 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -2.519  -12.407 -12.012 1.00 98.48 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -3.159  -13.108 -13.212 1.00 96.03 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -4.267  -12.239 -13.798 1.00 92.81 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -4.968  -12.938 -14.886 1.00 84.75 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -5.757  -12.388 -15.793 1.00 76.71 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -5.992  -11.102 -15.821 1.00 70.34 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -6.332  -13.136 -16.687 1.00 72.16 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -1.187  -12.510 -9.089  1.00 98.83 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -0.687  -11.799 -7.913  1.00 98.79 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -0.346  -12.789 -6.801  1.00 98.81 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -1.199  -13.574 -6.391  1.00 98.47 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -1.708  -10.733 -7.454  1.00 98.31 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -1.198  -9.873  -6.276  1.00 95.55 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -2.170  -8.753  -5.829  1.00 94.86 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -2.099  -8.332  -4.647  1.00 88.56 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -2.990  -8.259  -6.631  1.00 90.14 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 0.877   -12.698 -6.288  1.00 98.70 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 1.314   -13.395 -5.083  1.00 98.63 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 1.742   -12.372 -4.034  1.00 98.44 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 2.523   -11.459 -4.326  1.00 97.76 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 2.451   -14.372 -5.435  1.00 98.57 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 3.038   -15.126 -4.221  1.00 98.42 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 2.025   -16.074 -3.580  1.00 97.94 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 4.253   -15.939 -4.661  1.00 97.74 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 1.263   -12.540 -2.795  1.00 98.34 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 1.816   -11.875 -1.617  1.00 97.96 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 2.148   -12.914 -0.557  1.00 97.81 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 1.269   -13.685 -0.189  1.00 97.11 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 0.860   -10.819 -1.058  1.00 97.36 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 0.484   -9.757  -2.094  1.00 95.90 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -0.206  -8.586  -1.397  1.00 94.01 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -0.703  -7.619  -2.377  1.00 93.02 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -1.260  -6.454  -2.116  1.00 91.01 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -1.381  -6.001  -0.899  1.00 87.92 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -1.717  -5.744  -3.095  1.00 88.67 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 3.383   -12.890 -0.082  1.00 97.14 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 3.846   -13.720 1.034   1.00 96.81 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 4.300   -12.785 2.140   1.00 95.77 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 5.129   -11.909 1.886   1.00 94.75 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 4.962   -14.690 0.615   1.00 97.03 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 5.306   -15.635 1.768   1.00 96.71 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 4.547   -15.537 -0.595  1.00 96.73 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 3.715   -12.907 3.320   1.00 94.99 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 3.969   -12.064 4.487   1.00 93.88 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 4.708   -12.867 5.559   1.00 93.34 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 4.535   -14.083 5.598   1.00 92.36 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 2.641   -11.523 5.020   1.00 93.00 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 1.919   -10.635 4.031   1.00 92.94 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 2.253   -9.272  3.933   1.00 90.86 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 0.942   -11.175 3.174   1.00 90.77 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 1.601   -8.446  3.003   1.00 89.82 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 0.287   -10.351 2.240   1.00 89.65 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 0.615   -8.984  2.157   1.00 90.94 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 5.502   -12.215 6.414   1.00 92.44 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 6.099   -12.908 7.544   1.00 91.23 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 5.008   -13.239 8.571   1.00 90.51 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 4.115   -12.420 8.801   1.00 89.04 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 7.162   -11.947 8.079   1.00 89.87 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 6.588   -10.569 7.757   1.00 88.31 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 5.799   -10.789 6.470   1.00 90.65 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 5.075   -14.433 9.149   1.00 90.18 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 4.250   -14.817 10.300  1.00 89.01 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 4.761   -14.164 11.581  1.00 87.27 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 3.965   -13.725 12.401  1.00 83.52 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 4.225   -16.338 10.463  1.00 88.28 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 5.529   -16.881 10.523  1.00 87.58 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 6.076   -14.042 11.699  1.00 85.59 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 6.752   -13.378 12.803  1.00 83.28 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 7.533   -12.166 12.283  1.00 82.57 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 8.225   -12.263 11.263  1.00 76.96 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 7.685   -14.370 13.511  1.00 79.28 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 6.938   -15.306 14.476  1.00 71.69 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 6.320   -14.561 15.671  1.00 66.98 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 5.441   -15.161 16.312  1.00 59.62 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 6.729   -13.402 15.914  1.00 59.60 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 7.449   -11.007 12.948  1.00 78.09 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 8.227   -9.839  12.546  1.00 74.77 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 9.708   -9.956  12.912  1.00 75.07 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 10.529  -9.291  12.281  1.00 70.18 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 7.549   -8.666  13.258  1.00 70.90 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 6.971   -9.308  14.527  1.00 68.43 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 6.585   -10.704 14.073  1.00 69.90 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 10.036  -10.769 13.915  1.00 77.06 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 11.401  -10.968 14.385  1.00 76.31 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 12.075  -12.122 13.632  1.00 76.64 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 11.610  -13.259 13.640  1.00 72.72 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 11.414  -11.163 15.905  1.00 71.91 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 12.806  -10.944 16.504  1.00 64.71 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 13.777  -10.884 15.716  1.00 59.65 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 12.873  -10.769 17.740  1.00 58.65 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 13.186  -11.807 12.961  1.00 76.97 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 13.982  -12.791 12.221  1.00 75.23 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 14.538  -13.890 13.118  1.00 76.71 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 14.589  -15.040 12.693  1.00 71.39 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 15.163  -12.077 11.561  1.00 71.16 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 14.817  -11.465 10.209  1.00 67.86 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 15.918  -10.471 9.857   1.00 62.46 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 14.744  -12.542 9.122   1.00 62.88 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 14.959  -13.546 14.327  1.00 76.46 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 15.560  -14.514 15.246  1.00 75.62 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 14.530  -15.555 15.726  1.00 76.98 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 14.893  -16.681 16.069  1.00 72.52 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 16.206  -13.766 16.426  1.00 70.97 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 17.501  -13.002 16.079  1.00 65.00 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 18.132  -13.310 15.040  1.00 58.58 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 17.927  -12.169 16.911  1.00 57.82 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 13.247  -15.216 15.684  1.00 75.74 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 12.144  -16.119 16.008  1.00 74.69 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 11.698  -16.990 14.816  1.00 75.78 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 11.052  -18.028 15.001  1.00 70.83 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 10.990  -15.278 16.554  1.00 69.34 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 12.024  -16.590 13.573  1.00 78.82 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 11.576  -17.303 12.371  1.00 77.62 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 12.577  -18.359 11.916  1.00 79.51 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 13.583  -18.068 11.268  1.00 74.42 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 11.211  -16.365 11.212  1.00 71.85 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 12.202  -15.418 10.918  1.00 63.51 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 9.921   -15.610 11.482  1.00 62.12 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 12.245  -19.625 12.145  1.00 81.90 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 12.962  -20.770 11.583  1.00 83.01 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 12.155  -21.438 10.455  1.00 84.91 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 12.085  -22.662 10.340  1.00 79.65 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 13.394  -21.700 12.728  1.00 77.06 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 14.649  -22.485 12.401  1.00 67.64 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 15.359  -22.268 11.439  1.00 58.05 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 14.990  -23.427 13.253  1.00 58.92 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 11.480  -20.614 9.646   1.00 86.23 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 10.594  -21.080 8.576   1.00 87.16 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 11.397  -21.182 7.277   1.00 89.50 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 12.022  -20.202 6.863   1.00 87.06 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 9.357   -20.179 8.440   1.00 83.12 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 8.568   -20.186 9.771   1.00 77.48 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 8.464   -20.663 7.281   1.00 75.61 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 7.397   -19.216 9.800   1.00 69.78 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 11.371  -22.339 6.581   1.00 88.94 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 12.111  -22.545 5.341   1.00 89.54 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 11.423  -21.861 4.146   1.00 91.76 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 10.946  -22.512 3.213   1.00 89.16 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 12.247  -24.066 5.220   1.00 85.55 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 10.962  -24.576 5.861   1.00 81.83 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 10.724  -23.575 6.996   1.00 85.72 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 11.368  -20.526 4.177   1.00 93.50 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 10.947  -19.691 3.054   1.00 94.68 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 12.124  -18.830 2.587   1.00 94.93 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 12.597  -17.951 3.305   1.00 93.43 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 9.738   -18.833 3.445   1.00 94.03 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 9.193   -18.054 2.234   1.00 94.08 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 8.252   -18.916 1.390   1.00 91.06 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 8.441   -16.814 2.683   1.00 90.86 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 12.552  -19.061 1.349   1.00 97.00 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 13.735  -18.431 0.757   1.00 97.34 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 13.417  -17.825 -0.612  1.00 98.01 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 12.262  -17.746 -1.051  1.00 97.97 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 14.885  -19.449 0.662   1.00 96.65 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 14.644  -20.377 -0.374  1.00 94.92 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 15.151  -20.215 1.958   1.00 94.45 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 14.439  -17.394 -1.350  1.00 97.86 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 14.297  -16.981 -2.744  1.00 98.29 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 13.752  -18.095 -3.644  1.00 98.61 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 13.177  -17.827 -4.706  1.00 98.43 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 15.637  -16.450 -3.286  1.00 97.90 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 16.738  -17.490 -3.615  1.00 96.50 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 17.442  -18.133 -2.410  1.00 97.12 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 18.199  -19.102 -2.645  1.00 93.79 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 17.284  -17.649 -1.278  1.00 95.07 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 13.922  -19.347 -3.232  1.00 98.41 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 13.610  -20.509 -4.048  1.00 98.41 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 12.102  -20.657 -4.264  1.00 98.65 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 11.676  -20.928 -5.390  1.00 98.35 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 14.258  -21.746 -3.406  1.00 97.75 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 14.230  -22.979 -4.307  1.00 89.56 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 14.980  -22.811 -5.632  1.00 84.60 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 15.804  -21.940 -5.856  1.00 75.61 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 14.699  -23.652 -6.593  1.00 70.97 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 11.294  -20.356 -3.259  1.00 98.43 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 9.833   -20.332 -3.389  1.00 98.53 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 9.357   -19.364 -4.478  1.00 98.72 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 8.579   -19.721 -5.370  1.00 98.59 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 9.902   -18.139 -4.505  1.00 98.71 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 9.563   -17.168 -5.554  1.00 98.80 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 10.088  -17.592 -6.939  1.00 98.84 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 9.444   -17.327 -7.961  1.00 98.69 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 10.056  -15.770 -5.138  1.00 98.73 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 9.600   -14.646 -6.088  1.00 98.39 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 8.081   -14.589 -6.269  1.00 97.94 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 10.045  -13.290 -5.547  1.00 97.82 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 11.231  -18.274 -6.995  1.00 98.87 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 11.756  -18.858 -8.238  1.00 98.86 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 10.827  -19.948 -8.779  1.00 98.85 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 10.571  -19.961 -9.990  1.00 98.63 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 13.195  -19.379 -8.040  1.00 98.70 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 13.682  -20.249 -9.205  1.00 97.83 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 14.177  -18.208 -7.926  1.00 97.88 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 10.285  -20.816 -7.923  1.00 98.79 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 9.310   -21.830 -8.330  1.00 98.77 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 8.068   -21.193 -8.957  1.00 98.79 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 7.750   -21.467 -10.122 1.00 98.56 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 8.919   -22.716 -7.136  1.00 98.65 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 9.981   -23.681 -6.645  1.00 98.48 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 10.668  -24.512 -7.549  1.00 97.64 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 10.225  -23.808 -5.264  1.00 97.56 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 11.597  -25.456 -7.079  1.00 96.99 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 11.149  -24.753 -4.790  1.00 96.93 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 11.839  -25.577 -5.697  1.00 97.12 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 7.446   -20.244 -8.267  1.00 98.83 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 6.253   -19.539 -8.765  1.00 98.82 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 6.559   -18.770 -10.055 1.00 98.82 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 5.797   -18.830 -11.025 1.00 98.50 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 5.677   -18.611 -7.681  1.00 98.55 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 4.458   -17.840 -8.189  1.00 96.13 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 5.216   -19.419 -6.465  1.00 95.98 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 7.722   -18.106 -10.134 1.00 98.81 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 8.152   -17.395 -11.341 1.00 98.74 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 8.393   -18.327 -12.532 1.00 98.64 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 8.191   -17.917 -13.672 1.00 97.95 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 9.425   -16.592 -11.081 1.00 98.56 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 9.182   -15.617 -10.094 1.00 95.46 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 8.789   -19.565 -12.320 1.00 98.74 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 8.920   -20.563 -13.399 1.00 98.61 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 7.561   -21.141 -13.808 1.00 98.52 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 7.277   -21.215 -15.004 1.00 97.46 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 9.904   -21.670 -12.973 1.00 98.34 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 11.381  -21.223 -12.967 1.00 96.99 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 12.254  -22.317 -12.331 1.00 95.32 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 13.739  -21.948 -12.270 1.00 90.72 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 14.523  -22.937 -11.470 1.00 84.66 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 6.724   -21.494 -12.843 1.00 98.44 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 5.473   -22.216 -13.077 1.00 98.27 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 4.281   -21.352 -13.481 1.00 98.38 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 3.522   -21.724 -14.387 1.00 97.14 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 4.117   -20.173 -12.861 1.00 98.60 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 2.955   -19.297 -13.033 1.00 98.63 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 3.204   -18.255 -14.134 1.00 98.59 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 3.635   -17.136 -13.878 1.00 97.91 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 2.591   -18.660 -11.688 1.00 98.53 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 2.228   -19.949 -10.462 1.00 98.32 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 2.924   -18.601 -15.382 1.00 98.55 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 3.258   -17.781 -16.569 1.00 98.41 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 2.568   -16.414 -16.615 1.00 98.55 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 3.075   -15.515 -17.280 1.00 97.38 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 2.960   -18.557 -17.860 1.00 97.37 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 3.832   -19.811 -18.020 1.00 90.39 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 3.543   -20.490 -19.359 1.00 84.13 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 4.348   -21.709 -19.544 1.00 73.33 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 4.314   -22.515 -20.596 1.00 62.98 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 3.532   -22.283 -21.616 1.00 56.59 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 5.066   -23.578 -20.640 1.00 55.42 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 1.429   -16.247 -15.926 1.00 98.61 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 0.648   -14.998 -15.877 1.00 98.59 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 1.025   -14.074 -14.707 1.00 98.66 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 0.432   -13.007 -14.582 1.00 98.03 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -0.855  -15.326 -15.882 1.00 98.32 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -1.298  -16.055 -17.166 1.00 97.51 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -2.810  -16.319 -17.154 1.00 94.99 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -3.229  -17.069 -18.426 1.00 90.07 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -4.659  -17.460 -18.403 1.00 81.83 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 1.988   -14.459 -13.871 1.00 98.71 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 2.404   -13.695 -12.694 1.00 98.76 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 2.907   -12.305 -13.105 1.00 98.74 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 3.872   -12.193 -13.860 1.00 98.43 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 3.475   -14.485 -11.923 1.00 98.69 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 3.871   -13.854 -10.570 1.00 98.46 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 2.762   -14.013 -9.531  1.00 98.16 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 5.130   -14.535 -10.040 1.00 97.93 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 2.252   -11.246 -12.591 1.00 98.71 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 2.567   -9.849  -12.912 1.00 98.54 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 2.737   -8.951  -11.678 1.00 98.68 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 3.238   -7.833  -11.803 1.00 98.03 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 1.515   -9.278  -13.881 1.00 96.85 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 0.082   -9.230  -13.320 1.00 90.84 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -0.899  -8.483  -14.246 1.00 91.72 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -1.930  -7.984  -13.748 1.00 85.31 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -0.619  -8.296  -15.460 1.00 87.12 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 2.347   -9.415  -10.485 1.00 98.77 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 2.454   -8.659  -9.237  1.00 98.74 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 2.969   -9.544  -8.108  1.00 98.76 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 2.372   -10.572 -7.798  1.00 98.33 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 1.093   -8.054  -8.877  1.00 98.40 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 1.171   -7.264  -7.704  1.00 95.83 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 4.049   -9.109  -7.474  1.00 98.66 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 4.690   -9.814  -6.362  1.00 98.59 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 4.913   -8.858  -5.194  1.00 98.42 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 5.411   -7.741  -5.371  1.00 97.60 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 6.013   -10.473 -6.812  1.00 98.20 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 6.739   -11.156 -5.651  1.00 96.57 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 5.767   -11.531 -7.896  1.00 96.75 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 4.558   -9.306  -3.993  1.00 98.22 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 5.053   -8.805  -2.714  1.00 97.67 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 5.585   -10.011 -1.940  1.00 97.51 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 4.815   -10.920 -1.650  1.00 96.56 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 3.922   -8.078  -1.970  1.00 96.78 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 4.255   -7.674  -0.517  1.00 95.47 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 5.441   -6.707  -0.440  1.00 92.96 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 3.050   -6.970  0.104   1.00 92.43 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 6.886   -10.022 -1.647  1.00 97.81 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 7.545   -11.191 -1.070  1.00 97.90 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 8.438   -10.777 0.094   1.00 97.48 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 9.380   -10.004 -0.105  1.00 96.73 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 8.338   -11.895 -2.174  1.00 98.09 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 8.711   -13.324 -1.853  1.00 98.43 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 10.008  -13.663 -1.416  1.00 98.11 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 7.757   -14.344 -2.040  1.00 98.12 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 10.353  -15.007 -1.189  1.00 98.03 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 8.093   -15.690 -1.814  1.00 98.06 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 9.395   -16.021 -1.397  1.00 98.27 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 9.729   -17.335 -1.198  1.00 97.97 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 8.119   -11.265 1.282   1.00 96.40 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 8.970   -11.173 2.463   1.00 95.39 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 9.681   -12.513 2.639   1.00 95.17 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 9.045   -13.559 2.511   1.00 94.28 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 8.150   -10.817 3.702   1.00 94.20 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 7.556   -9.422  3.700   1.00 93.67 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 8.167   -8.397  4.451   1.00 91.98 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 6.383   -9.141  2.979   1.00 91.93 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 7.611   -7.112  4.481   1.00 91.18 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 5.829   -7.851  2.998   1.00 90.96 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 6.443   -6.839  3.751   1.00 91.55 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 10.989  -12.480 2.886   1.00 94.86 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 11.799  -13.679 3.069   1.00 94.63 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 13.041  -13.367 3.911   1.00 94.05 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 13.376  -12.202 4.139   1.00 93.29 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 12.177  -14.255 1.694   1.00 94.89 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 13.086  -13.038 0.688   1.00 95.37 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 13.748  -14.411 4.334   1.00 93.38 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 14.961  -14.284 5.165   1.00 92.61 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 16.227  -14.050 4.339   1.00 93.16 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 17.172  -13.432 4.813   1.00 92.02 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 15.122  -15.496 6.099   1.00 90.53 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 13.944  -15.559 7.089   1.00 84.17 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 15.208  -16.831 5.346   1.00 84.32 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 16.251  -14.501 3.084   1.00 94.59 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 17.423  -14.431 2.207   1.00 95.15 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 17.025  -14.278 0.735   1.00 96.35 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 15.904  -14.602 0.328   1.00 96.29 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 18.295  -15.688 2.416   1.00 93.80 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 17.618  -16.967 1.922   1.00 91.86 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 18.456  -18.220 2.139   1.00 92.92 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 18.986  -18.463 3.205   1.00 88.20 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 18.580  -19.059 1.136   1.00 87.16 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 17.979  -13.821 -0.100  1.00 96.96 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 17.821  -13.778 -1.553  1.00 97.73 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 19.160  -13.932 -2.282  1.00 97.80 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 20.230  -13.843 -1.685  1.00 97.45 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 17.096  -12.489 -1.965  1.00 98.05 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 15.989  -12.737 -2.970  1.00 98.43 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 16.203  -12.542 -4.347  1.00 98.17 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 14.741  -13.199 -2.523  1.00 98.06 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 15.172  -12.802 -5.266  1.00 97.97 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 13.707  -13.463 -3.440  1.00 98.01 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 13.924  -13.263 -4.809  1.00 98.36 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 19.107  -14.150 -3.598  1.00 98.05 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 20.305  -14.252 -4.440  1.00 98.37 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 20.152  -13.486 -5.751  1.00 98.57 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 19.058  -13.382 -6.324  1.00 98.50 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 20.685  -15.716 -4.733  1.00 98.14 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 19.697  -16.354 -5.509  1.00 96.61 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 20.906  -16.559 -3.477  1.00 95.93 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 21.270  -13.012 -6.304  1.00 98.48 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 21.316  -12.468 -7.662  1.00 98.53 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 20.848  -13.500 -8.701  1.00 98.64 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 20.096  -13.160 -9.615  1.00 98.52 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 22.750  -11.999 -7.963  1.00 98.36 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 23.083  -10.686 -7.278  1.00 98.24 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 22.405  -9.692  -7.460  1.00 95.49 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 24.138  -10.643 -6.495  1.00 95.22 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 21.221  -14.766 -8.539  1.00 98.81 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 20.800  -15.842 -9.441  1.00 98.78 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 19.267  -16.021 -9.488  1.00 98.82 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 18.693  -16.246 -10.564 1.00 98.56 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 21.499  -17.132 -9.001  1.00 98.50 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 18.594  -15.864 -8.348  1.00 98.84 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 17.136  -15.870 -8.278  1.00 98.84 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 16.539  -14.666 -9.021  1.00 98.87 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 15.685  -14.849 -9.890  1.00 98.73 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 16.707  -15.918 -6.812  1.00 98.72 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 17.054  -13.447 -8.791  1.00 98.87 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 16.620  -12.228 -9.488  1.00 98.87 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 16.811  -12.334 -11.011 1.00 98.86 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 15.895  -12.001 -11.766 1.00 98.70 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 17.366  -11.011 -8.911  1.00 98.80 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 16.961  -10.641 -7.466  1.00 98.56 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 17.914  -9.596  -6.892  1.00 98.30 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 15.548  -10.057 -7.407  1.00 98.08 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 17.931  -12.880 -11.473 1.00 98.88 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 18.156  -13.155 -12.901 1.00 98.83 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 17.109  -14.114 -13.472 1.00 98.80 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 16.574  -13.902 -14.567 1.00 98.42 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 19.552  -13.763 -13.124 1.00 98.67 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 20.743  -12.919 -12.713 1.00 97.89 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 20.706  -11.522 -12.795 1.00 95.68 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 21.924  -13.551 -12.261 1.00 95.40 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 21.821  -10.755 -12.413 1.00 94.09 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 23.039  -12.789 -11.882 1.00 93.75 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 22.987  -11.385 -11.954 1.00 93.59 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 16.795  -15.167 -12.735 1.00 98.81 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 15.800  -16.151 -13.163 1.00 98.77 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 14.406  -15.531 -13.243 1.00 98.80 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 13.708  -15.743 -14.238 1.00 98.51 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 15.808  -17.374 -12.239 1.00 98.59 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 17.079  -17.990 -12.291 1.00 96.73 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 14.792  -18.433 -12.680 1.00 96.73 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 14.012  -14.733 -12.244 1.00 98.81 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 12.722  -14.033 -12.202 1.00 98.80 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 12.607  -13.059 -13.380 1.00 98.77 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 11.650  -13.157 -14.149 1.00 98.52 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 12.538  -13.334 -10.838 1.00 98.76 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 12.409  -14.382 -9.704  1.00 98.45 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 11.290  -12.430 -10.844 1.00 98.55 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 12.677  -13.806 -8.310  1.00 97.47 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 13.600  -12.192 -13.589 1.00 98.80 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 13.627  -11.237 -14.696 1.00 98.72 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 13.500  -11.926 -16.067 1.00 98.63 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 12.685  -11.533 -16.905 1.00 98.00 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 14.930  -10.433 -14.607 1.00 98.51 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 14.233  -13.009 -16.272 1.00 98.69 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 14.195  -13.785 -17.525 1.00 98.56 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 12.868  -14.518 -17.737 1.00 98.57 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 12.401  -14.626 -18.867 1.00 97.76 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 15.392  -14.756 -17.525 1.00 97.89 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 15.492  -15.581 -18.818 1.00 87.59 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 16.714  -16.512 -18.792 1.00 86.31 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 16.635  -17.465 -17.663 1.00 75.07 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 17.528  -18.403 -17.361 1.00 68.55 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 18.583  -18.612 -18.104 1.00 60.53 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 17.375  -19.147 -16.300 1.00 60.35 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 12.273  -15.057 -16.681 1.00 98.56 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 11.035  -15.851 -16.779 1.00 98.50 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 9.770   -14.997 -16.748 1.00 98.51 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 8.761   -15.423 -17.318 1.00 97.40 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 11.004  -16.922 -15.676 1.00 98.26 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 12.043  -18.049 -15.858 1.00 96.77 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 11.751  -18.918 -17.088 1.00 93.98 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 12.715  -20.110 -17.144 1.00 89.81 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 12.419  -21.005 -18.297 1.00 81.95 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 9.806   -13.820 -16.117 1.00 98.63 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 8.659   -12.922 -15.913 1.00 98.65 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 8.947   -11.479 -16.339 1.00 98.68 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 8.775   -10.563 -15.541 1.00 98.17 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 8.173   -13.015 -14.451 1.00 98.45 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 7.711   -14.415 -14.036 1.00 97.08 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 6.453   -14.851 -14.790 1.00 95.97 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 6.373   -16.310 -14.817 1.00 93.80 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 6.343   -17.079 -15.889 1.00 93.60 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 6.184   -16.618 -17.093 1.00 87.04 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 6.499   -18.348 -15.754 1.00 86.88 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 9.334   -11.234 -17.609 1.00 98.68 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 9.546   -9.872  -18.114 1.00 98.53 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 8.267   -9.020  -18.110 1.00 98.43 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 8.333   -7.800  -18.195 1.00 96.96 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 10.096  -10.069 -19.530 1.00 97.97 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 9.488   -11.395 -19.975 1.00 96.29 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 9.488   -12.207 -18.687 1.00 98.18 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 7.098   -9.648  -17.969 1.00 98.13 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 5.788   -9.006  -17.880 1.00 97.72 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 5.430   -8.470  -16.477 1.00 98.17 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 4.312   -7.977  -16.294 1.00 97.01 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 4.728   -9.999  -18.396 1.00 95.88 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 4.605   -11.239 -17.514 1.00 85.43 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 5.552   -11.982 -17.301 1.00 72.20 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 3.434   -11.507 -16.986 1.00 76.97 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 6.320   -8.559  -15.481 1.00 98.53 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 6.066   -8.037  -14.138 1.00 98.61 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 5.756   -6.536  -14.181 1.00 98.65 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 6.517   -5.735  -14.720 1.00 98.24 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 7.255   -8.311  -13.196 1.00 98.36 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 7.354   -9.757  -12.675 1.00 97.32 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 8.652   -9.935  -11.881 1.00 96.44 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 6.194   -10.128 -11.753 1.00 95.91 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 4.634   -6.143  -13.537 1.00 98.64 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 4.215   -4.747  -13.349 1.00 98.49 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 4.513   -4.238  -11.941 1.00 98.51 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 4.667   -3.040  -11.732 1.00 97.53 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 2.718   -4.618  -13.644 1.00 97.89 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 2.368   -4.905  -15.114 1.00 95.15 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 0.851   -4.848  -15.300 1.00 89.25 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 0.466   -5.305  -16.710 1.00 82.12 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -0.910  -5.859  -16.728 1.00 71.19 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 4.558   -5.137  -10.970 1.00 98.74 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 4.842   -4.842  -9.576  1.00 98.68 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 5.798   -5.894  -9.018  1.00 98.72 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 5.467   -7.076  -9.006  1.00 98.36 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 3.513   -4.779  -8.811  1.00 98.11 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 3.782   -4.356  -7.065  1.00 94.71 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 6.951   -5.456  -8.538  1.00 98.77 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 7.919   -6.298  -7.852  1.00 98.78 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 8.331   -5.625  -6.548  1.00 98.69 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 8.981   -4.578  -6.557  1.00 98.36 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 9.110   -6.581  -8.771  1.00 98.78 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 10.085  -7.584  -8.185  1.00 98.83 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 11.330  -7.170  -7.677  1.00 98.59 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 9.736   -8.946  -8.132  1.00 98.61 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 12.221  -8.109  -7.129  1.00 98.48 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 10.622  -9.889  -7.582  1.00 98.48 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 11.869  -9.471  -7.081  1.00 98.59 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 7.890   -6.183  -5.423  1.00 98.57 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 8.154   -5.670  -4.077  1.00 98.29 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 8.833   -6.777  -3.278  1.00 98.23 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 8.170   -7.748  -2.917  1.00 97.29 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 6.858   -5.201  -3.408  1.00 97.42 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 6.110   -4.127  -4.218  1.00 95.81 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 4.724   -3.835  -3.622  1.00 94.15 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 4.811   -3.204  -2.294  1.00 91.93 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 3.836   -3.106  -1.404  1.00 92.13 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 2.646   -3.575  -1.626  1.00 85.89 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 4.037   -2.514  -0.264  1.00 86.91 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 10.126  -6.639  -3.052  1.00 97.92 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 10.924  -7.606  -2.311  1.00 98.01 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 11.355  -7.000  -0.980  1.00 97.55 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 11.926  -5.909  -0.961  1.00 96.73 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 12.116  -8.036  -3.175  1.00 98.13 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 13.047  -9.054  -2.491  1.00 97.95 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 12.333  -10.369 -2.177  1.00 97.32 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 14.231  -9.350  -3.404  1.00 96.97 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 11.113  -7.715  0.110   1.00 97.09 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 11.635  -7.408  1.432   1.00 96.01 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 12.413  -8.612  1.958   1.00 95.53 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 11.816  -9.558  2.466   1.00 94.43 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 10.476  -7.005  2.355   1.00 94.84 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 11.148  -6.438  3.941   1.00 91.94 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 13.731  -8.568  1.819   1.00 95.24 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 14.613  -9.400  2.640   1.00 94.81 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 14.639  -8.737  4.011   1.00 93.63 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 14.972  -7.555  4.088   1.00 92.46 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 16.024  -9.512  2.044   1.00 94.99 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 16.846  -10.524 2.835   1.00 94.28 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 15.987  -9.966  0.578   1.00 94.51 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 14.197  -9.437  5.048   1.00 92.81 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 13.868  -8.816  6.339   1.00 91.45 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 15.128  -8.286  7.030   1.00 90.83 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 15.107  -7.169  7.539   1.00 89.34 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 13.052  -9.779  7.224   1.00 89.82 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 11.732  -10.204 6.541   1.00 86.85 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 12.732  -9.115  8.576   1.00 85.88 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 11.024  -11.382 7.233   1.00 83.31 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 16.243  -9.026  6.980   1.00 89.76 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 17.529  -8.551  7.490   1.00 89.33 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 18.019  -7.336  6.677   1.00 90.36 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 18.263  -7.463  5.464   1.00 89.90 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 18.558  -9.693  7.461   1.00 87.83 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 19.944  -9.324  8.037   1.00 80.50 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 19.922  -8.872  9.505   1.00 72.96 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 20.745  -7.989  9.834   1.00 65.45 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 19.101  -9.393  10.276  1.00 65.96 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 18.188  -6.147  7.297   1.00 89.65 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 18.765  -4.997  6.615   1.00 89.49 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 20.167  -5.301  6.079   1.00 90.37 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 21.002  -5.902  6.753   1.00 89.66 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 18.782  -3.869  7.651   1.00 87.77 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 17.666  -4.260  8.616   1.00 85.56 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 17.775  -5.780  8.644   1.00 87.45 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 20.448  -4.835  4.866   1.00 89.13 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 21.749  -5.005  4.202   1.00 89.70 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 22.149  -6.463  3.918   1.00 91.37 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 23.322  -6.718  3.634   1.00 90.96 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 22.855  -4.257  4.965   1.00 88.30 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 22.471  -2.888  5.464   1.00 87.46 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 22.383  -1.810  4.568   1.00 85.25 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 22.187  -2.691  6.828   1.00 85.74 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 22.019  -0.539  5.029   1.00 84.29 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 21.826  -1.418  7.295   1.00 83.97 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 21.741  -0.339  6.393   1.00 84.31 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 21.215  -7.410  3.936   1.00 91.26 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 21.509  -8.804  3.627   1.00 91.67 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 22.100  -8.946  2.206   1.00 93.15 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 21.438  -8.580  1.227   1.00 93.15 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 20.240  -9.637  3.798   1.00 90.48 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 23.341  -9.466  2.056   1.00 92.60 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 23.943  -9.686  0.743   1.00 92.89 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 23.313  -10.889 0.033   1.00 94.10 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 22.412  -11.547 0.554   1.00 94.29 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 25.434  -9.875  1.042   1.00 91.84 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 25.423  -10.571 2.401   1.00 89.88 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 24.236  -9.923  3.110   1.00 91.22 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 23.804  -11.190 -1.165  1.00 95.06 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 23.502  -12.467 -1.822  1.00 95.98 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 23.906  -13.620 -0.895  1.00 95.88 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 25.080  -13.756 -0.538  1.00 95.30 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 24.237  -12.537 -3.167  1.00 96.66 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 23.947  -13.811 -3.984  1.00 97.04 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 24.096  -14.945 -3.466  1.00 95.01 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 23.599  -13.678 -5.182  1.00 94.82 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 22.940  -14.447 -0.529  1.00 94.89 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 23.131  -15.517 0.453   1.00 94.23 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 24.249  -16.503 0.077   1.00 94.60 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 24.922  -17.054 0.947   1.00 93.03 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 21.792  -16.254 0.618   1.00 92.57 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 21.858  -17.452 1.536   1.00 90.94 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 21.865  -18.759 1.010   1.00 86.67 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 21.951  -17.266 2.932   1.00 87.30 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 21.946  -19.870 1.862   1.00 84.81 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 22.036  -18.372 3.794   1.00 85.11 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 22.029  -19.672 3.254   1.00 85.39 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 22.104  -20.758 4.095   1.00 83.06 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 24.476  -16.729 -1.223  1.00 95.86 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 25.458  -17.709 -1.712  1.00 95.57 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 26.821  -17.100 -2.001  1.00 95.82 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 27.833  -17.755 -1.788  1.00 93.99 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 24.918  -18.424 -2.957  1.00 95.00 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 23.680  -19.268 -2.626  1.00 89.92 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 23.261  -20.141 -3.810  1.00 82.50 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 22.044  -20.949 -3.361  1.00 76.24 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 21.583  -21.916 -4.383  1.00 66.59 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 26.850  -15.872 -2.546  1.00 95.22 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 28.090  -15.246 -3.031  1.00 94.69 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 28.632  -14.170 -2.094  1.00 94.03 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 29.780  -13.754 -2.255  1.00 92.13 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 27.906  -14.661 -4.438  1.00 94.61 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 27.000  -13.585 -4.420  1.00 93.03 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 27.396  -15.691 -5.448  1.00 92.14 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 27.835  -13.694 -1.130  1.00 92.18 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 28.090  -12.514 -0.299  1.00 91.26 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 28.308  -11.215 -1.101  1.00 92.01 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 28.800  -10.224 -0.564  1.00 90.89 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 29.201  -12.802 0.728   1.00 89.63 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 28.742  -13.719 1.844   1.00 84.29 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 27.730  -13.510 2.467   1.00 75.69 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 29.503  -14.743 2.161   1.00 73.57 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 27.947  -11.180 -2.382  1.00 93.51 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 27.936  -9.953  -3.176  1.00 93.05 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 26.696  -9.097  -2.850  1.00 93.77 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 25.659  -9.629  -2.444  1.00 93.28 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 27.969  -10.263 -4.685  1.00 91.45 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 29.267  -10.918 -5.195  1.00 84.59 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 29.313  -10.927 -6.741  1.00 81.85 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 30.393  -10.747 -7.351  1.00 74.88 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 28.254  -10.985 -7.424  1.00 77.31 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 26.739  -7.770  -3.111  1.00 95.40 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 25.528  -6.961  -3.161  1.00 95.48 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 24.521  -7.501  -4.182  1.00 96.57 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 24.890  -8.136  -5.177  1.00 96.64 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 25.982  -5.546  -3.535  1.00 94.18 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 27.459  -5.526  -3.150  1.00 91.78 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 27.903  -6.958  -3.403  1.00 94.29 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 23.236  -7.179  -4.005  1.00 97.00 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 22.163  -7.564  -4.938  1.00 97.38 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 22.055  -6.638  -6.169  1.00 97.75 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 21.114  -6.749  -6.959  1.00 97.58 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 20.839  -7.712  -4.167  1.00 97.31 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 20.822  -8.837  -3.108  1.00 96.80 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 19.463  -8.852  -2.406  1.00 95.96 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 21.038  -10.222 -3.726  1.00 95.29 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 23.035  -5.761  -6.396  1.00 97.79 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 23.093  -4.786  -7.499  1.00 97.83 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 22.827  -5.410  -8.876  1.00 98.14 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 22.025  -4.912  -9.671  1.00 97.98 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 24.497  -4.154  -7.550  1.00 97.26 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 24.859  -3.254  -6.378  1.00 96.96 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 24.057  -3.103  -5.440  1.00 95.46 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 25.968  -2.677  -6.441  1.00 94.75 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 23.502  -6.514  -9.177  1.00 98.17 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 23.387  -7.224  -10.463 1.00 98.07 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 21.983  -7.808  -10.649 1.00 98.40 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 21.441  -7.782  -11.755 1.00 97.89 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 24.452  -8.341  -10.548 1.00 97.10 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 25.920  -7.869  -10.550 1.00 91.23 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 26.870  -9.086  -10.497 1.00 87.28 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 28.347  -8.711  -10.302 1.00 75.86 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 29.168  -9.865  -9.823  1.00 65.92 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 21.393  -8.298  -9.584  1.00 98.60 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 20.046  -8.858  -9.590  1.00 98.65 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 18.975  -7.796  -9.837  1.00 98.75 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 18.151  -7.941  -10.742 1.00 98.60 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 19.019  -6.669  -9.109  1.00 98.82 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 18.081  -5.562  -9.333  1.00 98.82 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 18.283  -4.883  -10.690 1.00 98.79 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 17.299  -4.470  -11.311 1.00 98.52 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 18.141  -4.573  -8.170  1.00 98.71 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 17.276  -5.007  -7.009  1.00 98.67 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 15.876  -4.877  -7.086  1.00 98.24 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 17.850  -5.583  -5.863  1.00 98.20 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 15.061  -5.304  -6.026  1.00 97.89 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 17.039  -6.014  -4.799  1.00 97.78 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 15.643  -5.874  -4.880  1.00 97.99 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 19.519  -4.843  -11.221 1.00 98.76 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 19.764  -4.475  -12.621 1.00 98.75 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 18.961  -5.366  -13.564 1.00 98.76 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 18.264  -4.847  -14.430 1.00 98.52 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 21.261  -4.545  -12.947 1.00 98.55 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 21.535  -4.173  -14.414 1.00 97.69 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 22.973  -4.465  -14.844 1.00 96.06 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 23.048  -4.276  -16.357 1.00 90.77 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 24.316  -4.758  -16.936 1.00 84.16 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 19.030  -6.676  -13.399 1.00 98.78 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 18.325  -7.616  -14.267 1.00 98.76 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 16.800  -7.451  -14.187 1.00 98.80 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 16.129  -7.501  -15.221 1.00 98.52 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 18.761  -9.038  -13.918 1.00 98.58 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 16.242  -7.174  -12.996 1.00 98.79 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 14.814  -6.856  -12.830 1.00 98.81 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 14.449  -5.570  -13.580 1.00 98.80 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 13.492  -5.565  -14.353 1.00 98.59 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 14.437  -6.771  -11.337 1.00 98.76 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 14.590  -8.128  -10.601 1.00 98.39 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 13.012  -6.224  -11.128 1.00 98.57 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 13.625  -9.246  -11.036 1.00 97.81 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 15.210  -4.484  -13.394 1.00 98.78 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 14.931  -3.200  -14.033 1.00 98.69 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 15.067  -3.252  -15.569 1.00 98.61 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 14.263  -2.656  -16.286 1.00 97.99 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 15.859  -2.148  -13.416 1.00 98.40 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 16.054  -3.969  -16.068 1.00 98.56 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 16.330  -4.126  -17.502 1.00 98.33 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 15.373  -5.116  -18.179 1.00 98.35 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 14.880  -4.862  -19.282 1.00 97.00 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 17.813  -4.538  -17.642 1.00 96.86 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 18.309  -4.661  -19.091 1.00 87.36 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 19.847  -4.831  -19.168 1.00 89.19 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 20.416  -4.505  -20.230 1.00 83.33 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 20.495  -5.225  -18.162 1.00 84.82 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 15.076  -6.221  -17.523 1.00 98.47 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 14.241  -7.289  -18.068 1.00 98.29 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 12.740  -7.018  -17.981 1.00 98.45 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 11.997  -7.344  -18.909 1.00 97.31 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 12.273  -6.383  -16.898 1.00 98.57 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 10.854  -6.104  -16.666 1.00 98.51 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 10.473  -4.708  -17.184 1.00 98.34 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 10.216  -3.776  -16.421 1.00 97.40 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 10.508  -6.320  -15.186 1.00 98.45 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 10.987  -7.981  -14.628 1.00 98.19 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 10.415  -4.546  -18.494 1.00 98.25 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 10.225  -3.246  -19.170 1.00 97.81 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 8.892   -2.550  -18.864 1.00 97.93 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 8.781   -1.343  -19.060 1.00 95.64 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 10.379  -3.412  -20.688 1.00 96.49 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 11.786  -3.871  -21.093 1.00 89.08 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 11.909  -3.901  -22.616 1.00 79.53 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 13.234  -4.382  -23.042 1.00 70.60 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 13.667  -4.483  -24.290 1.00 60.27 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 12.924  -4.142  -25.309 1.00 53.89 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 14.862  -4.939  -24.529 1.00 53.83 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 7.884   -3.277  -18.391 1.00 97.99 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 6.577   -2.735  -17.989 1.00 97.71 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 6.430   -2.538  -16.472 1.00 98.05 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 5.332   -2.260  -15.977 1.00 96.61 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 5.450   -3.587  -18.591 1.00 96.33 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 5.320   -3.362  -20.094 1.00 91.17 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 5.397   -2.174  -20.518 1.00 86.16 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 5.112   -4.349  -20.813 1.00 84.26 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 7.531   -2.633  -15.726 1.00 98.32 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 7.543   -2.465  -14.281 1.00 98.46 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 7.096   -1.047  -13.897 1.00 98.48 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 7.703   -0.051  -14.288 1.00 97.97 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 8.942   -2.813  -13.745 1.00 98.25 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 8.998   -2.972  -12.215 1.00 97.42 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 8.246   -4.218  -11.749 1.00 96.83 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 10.454  -3.107  -11.777 1.00 96.24 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 6.009   -0.958  -13.103 1.00 98.36 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 5.402   0.302   -12.639 1.00 98.08 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 5.646   0.573   -11.160 1.00 98.04 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 5.632   1.725   -10.745 1.00 96.89 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 3.896   0.305   -12.932 1.00 97.40 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 3.591   0.230   -14.435 1.00 93.62 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 2.088   0.354   -14.687 1.00 86.83 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 1.765   0.187   -16.114 1.00 78.93 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 0.613   0.477   -16.705 1.00 69.83 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? -0.395  0.990   -16.050 1.00 61.72 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 0.454   0.245   -17.977 1.00 65.48 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 5.825   -0.477  -10.362 1.00 98.52 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 6.110   -0.379  -8.929  1.00 98.43 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 7.266   -1.290  -8.561  1.00 98.57 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 7.222   -2.478  -8.873  1.00 98.10 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 4.840   -0.686  -8.125  1.00 97.64 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 5.048   -0.420  -6.626  1.00 95.64 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 3.735   -0.588  -5.861  1.00 93.44 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 3.899   -0.229  -4.444  1.00 91.62 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 2.947   -0.170  -3.522  1.00 89.52 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 1.709   -0.479  -3.787  1.00 85.09 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 3.234   0.214   -2.315  1.00 86.37 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 8.245   -0.727  -7.873  1.00 98.57 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 9.410   -1.449  -7.380  1.00 98.65 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 9.615   -1.123  -5.900  1.00 98.59 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 9.576   0.044   -5.514  1.00 98.30 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 10.616  -1.073  -8.261  1.00 98.68 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 11.947  -1.747  -7.882  1.00 98.58 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 11.877  -3.272  -7.971  1.00 98.31 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 13.045  -1.266  -8.831  1.00 98.24 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 9.822   -2.143  -5.087  1.00 98.57 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 10.362  -1.996  -3.735  1.00 98.37 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 11.600  -2.870  -3.625  1.00 98.37 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 11.545  -4.041  -4.010  1.00 97.82 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 9.347   -2.372  -2.653  1.00 97.79 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 8.155   -1.613  -2.755  1.00 95.28 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 12.702  -2.289  -3.146  1.00 98.22 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 14.014  -2.944  -3.079  1.00 98.01 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 14.432  -3.178  -1.629  1.00 97.43 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 13.976  -2.477  -0.728  1.00 96.31 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 15.094  -2.166  -3.856  1.00 97.78 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 14.684  -1.939  -5.317  1.00 96.78 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 15.425  -0.804  -3.233  1.00 96.96 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 15.288  -4.161  -1.424  1.00 96.27 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 15.876  -4.507  -0.127  1.00 95.58 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 17.146  -5.329  -0.321  1.00 95.75 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 17.503  -5.666  -1.459  1.00 94.76 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 14.864  -5.294  0.717   1.00 93.91 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 14.449  -6.453  0.023   1.00 91.30 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 17.808  -5.677  0.779   1.00 94.63 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 19.102  -6.348  0.780   1.00 94.41 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 20.264  -5.363  0.633   1.00 94.77 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 20.064  -4.153  0.513   1.00 93.46 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 21.494  -5.878  0.619   1.00 94.10 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 22.690  -5.068  0.417   1.00 94.43 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 22.713  -4.509  -1.008  1.00 95.35 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 22.862  -5.253  -1.980  1.00 95.49 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 23.941  -5.897  0.741   1.00 93.93 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 25.262  -5.113  0.603   1.00 92.80 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 25.355  -3.948  1.589   1.00 90.89 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 26.441  -6.049  0.862   1.00 90.72 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 22.567  -3.182  -1.128  1.00 95.76 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 22.562  -2.459  -2.395  1.00 95.78 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 23.515  -1.271  -2.313  1.00 95.12 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 23.426  -0.467  -1.386  1.00 94.38 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 21.138  -1.984  -2.723  1.00 96.16 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 20.123  -3.113  -2.966  1.00 96.02 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 18.730  -2.518  -3.130  1.00 95.45 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 20.437  -3.916  -4.228  1.00 94.93 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 24.385  -1.131  -3.312  1.00 95.93 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 25.239  0.041   -3.483  1.00 95.53 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 24.598  1.070   -4.419  1.00 95.89 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 23.632  0.775   -5.132  1.00 95.77 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 26.623  -0.393  -3.982  1.00 94.63 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 26.615  -0.713  -5.356  1.00 90.92 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 25.189  2.269   -4.509  1.00 96.13 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 24.781  3.308   -5.473  1.00 96.21 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 24.719  2.790   -6.923  1.00 96.95 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 23.941  3.269   -7.756  1.00 96.77 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 25.773  4.483   -5.401  1.00 95.17 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 25.698  5.290   -4.101  1.00 94.21 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 24.683  5.177   -3.384  1.00 92.40 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 26.656  6.043   -3.832  1.00 91.49 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 25.495  1.760   -7.246  1.00 96.29 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 25.530  1.138   -8.571  1.00 96.47 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 24.207  0.451   -8.924  1.00 97.12 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 23.797  0.504   -10.085 1.00 96.59 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 26.718  0.171   -8.610  1.00 95.69 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 27.139  -0.206  -10.034 1.00 87.78 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 28.369  -1.112  -9.948  1.00 83.92 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 28.939  -1.447  -11.320 1.00 73.39 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 30.152  -2.289  -11.185 1.00 64.06 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 23.507  -0.130  -7.958  1.00 97.79 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 22.167  -0.678  -8.172  1.00 97.89 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 21.205  0.416   -8.654  1.00 98.16 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 20.483  0.243   -9.642  1.00 98.02 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 21.657  -1.309  -6.871  1.00 97.60 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 21.254  1.591   -8.026  1.00 98.38 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 20.394  2.727   -8.351  1.00 98.37 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 20.773  3.399   -9.663  1.00 98.43 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 19.879  3.831   -10.397 1.00 98.04 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 20.375  3.687   -7.168  1.00 98.02 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 19.847  3.009   -5.927  1.00 97.92 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 18.473  2.745   -5.797  1.00 97.18 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 20.736  2.530   -4.951  1.00 97.19 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 17.990  2.029   -4.692  1.00 96.60 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 20.257  1.812   -3.843  1.00 96.46 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 18.883  1.563   -3.714  1.00 96.61 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 22.051  3.372   -10.053 1.00 98.37 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 22.477  3.731   -11.413 1.00 98.34 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 21.784  2.857   -12.458 1.00 98.39 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 21.299  3.361   -13.473 1.00 97.85 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 24.006  3.634   -11.514 1.00 97.97 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 24.534  4.143   -12.863 1.00 94.74 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 26.066  4.148   -12.885 1.00 91.95 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 26.588  4.732   -14.198 1.00 83.17 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 28.059  4.928   -14.173 1.00 75.32 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 21.708  1.557   -12.224 1.00 98.55 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 21.014  0.642   -13.128 1.00 98.48 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 19.498  0.863   -13.125 1.00 98.56 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 18.895  0.924   -14.198 1.00 98.17 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 21.356  -0.810  -12.777 1.00 98.23 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 22.818  -1.186  -12.897 1.00 97.61 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 23.562  -0.858  -14.051 1.00 95.49 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 23.440  -1.902  -11.855 1.00 95.52 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 24.908  -1.241  -14.165 1.00 94.10 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 24.786  -2.292  -11.960 1.00 93.98 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 25.516  -1.963  -13.120 1.00 94.54 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 26.824  -2.354  -13.231 1.00 91.85 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 18.885  1.062   -11.958 1.00 98.59 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 17.455  1.367   -11.832 1.00 98.68 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 17.119  2.670   -12.574 1.00 98.68 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 16.216  2.673   -13.410 1.00 98.45 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 17.035  1.395   -10.344 1.00 98.62 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 17.111  -0.031  -9.740  1.00 98.19 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 15.611  1.956   -10.176 1.00 98.21 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 17.049  -0.068  -8.209  1.00 96.78 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 17.869  3.744   -12.364 1.00 98.61 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 17.698  5.007   -13.086 1.00 98.53 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 17.825  4.856   -14.608 1.00 98.55 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 17.034  5.414   -15.372 1.00 97.95 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 18.760  4.032   -15.064 1.00 98.45 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 18.980  3.779   -16.494 1.00 98.33 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 17.868  2.952   -17.148 1.00 98.38 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 17.522  3.218   -18.298 1.00 97.34 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 20.369  3.142   -16.681 1.00 97.78 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 20.734  2.990   -18.163 1.00 90.12 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 22.171  2.474   -18.339 1.00 86.80 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 22.474  2.333   -19.831 1.00 77.14 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 23.863  1.876   -20.095 1.00 67.51 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 17.329  1.965   -16.463 1.00 98.44 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 16.466  0.941   -17.070 1.00 98.39 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 14.992  1.012   -16.645 1.00 98.37 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 14.114  0.695   -17.449 1.00 97.35 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 17.078  -0.441  -16.802 1.00 98.17 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 18.426  -0.634  -17.453 1.00 97.85 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 18.652  -0.778  -18.799 1.00 88.45 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 19.660  -0.668  -16.849 1.00 89.46 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 19.977  -0.910  -18.993 1.00 90.69 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 20.630  -0.836  -17.831 1.00 92.84 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 14.670  1.474   -15.438 1.00 98.36 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 13.308  1.487   -14.894 1.00 98.26 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 12.463  2.689   -15.376 1.00 98.27 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 11.864  3.428   -14.590 1.00 97.23 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 13.383  1.334   -13.371 1.00 97.83 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 12.374  2.884   -16.683 1.00 98.08 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 11.767  4.065   -17.326 1.00 97.89 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 10.252  4.192   -17.133 1.00 97.92 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 9.709   5.290   -17.244 1.00 96.05 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 12.130  4.072   -18.820 1.00 96.91 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 13.639  4.155   -19.102 1.00 95.30 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 14.280  5.373   -18.433 1.00 91.49 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 15.711  5.636   -18.883 1.00 89.64 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 16.211  6.881   -18.272 1.00 84.15 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 9.545   3.104   -16.821 1.00 97.63 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 8.092   3.097   -16.567 1.00 97.43 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 7.726   3.031   -15.079 1.00 97.53 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 6.539   3.048   -14.750 1.00 96.23 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 7.411   1.980   -17.371 1.00 96.96 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 7.503   2.177   -18.895 1.00 95.26 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 6.670   1.098   -19.604 1.00 90.31 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 6.769   1.182   -21.130 1.00 84.51 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 6.043   0.074   -21.787 1.00 74.72 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 8.702   2.964   -14.181 1.00 98.27 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 8.449   2.900   -12.739 1.00 98.30 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 7.836   4.215   -12.261 1.00 98.13 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 8.407   5.292   -12.436 1.00 97.79 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 9.708   2.513   -11.938 1.00 98.17 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 9.513   2.652   -10.425 1.00 96.84 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 10.040  1.043   -12.205 1.00 96.86 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 6.639   4.118   -11.653 1.00 97.97 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 5.876   5.250   -11.105 1.00 97.45 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 6.038   5.391   -9.592  1.00 97.49 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 5.894   6.488   -9.070  1.00 96.32 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 4.387   5.117   -11.468 1.00 96.14 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 4.094   5.151   -12.981 1.00 91.36 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 2.578   5.172   -13.235 1.00 86.18 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 2.226   5.143   -14.673 1.00 76.64 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 1.050   5.489   -15.207 1.00 67.45 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 0.025   5.852   -14.492 1.00 60.63 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 0.872   5.473   -16.490 1.00 59.09 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 6.274   4.285   -8.895  1.00 97.93 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 6.468   4.251   -7.445  1.00 97.85 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 7.663   3.367   -7.097  1.00 98.03 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 7.712   2.208   -7.513  1.00 97.52 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 5.182   3.770   -6.764  1.00 97.11 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 5.269   3.814   -5.232  1.00 94.46 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 3.686   3.391   -4.448  1.00 92.03 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 4.134   3.613   -2.719  1.00 84.68 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 8.583   3.936   -6.334  1.00 98.44 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 9.785   3.263   -5.857  1.00 98.51 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 9.870   3.412   -4.338  1.00 98.46 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 9.748   4.524   -3.827  1.00 98.11 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 10.992  3.869   -6.595  1.00 98.46 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 12.371  3.317   -6.187  1.00 97.88 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 12.508  1.819   -6.445  1.00 96.72 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 13.445  4.021   -7.017  1.00 96.41 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 10.063  2.302   -3.640  1.00 98.09 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 10.233  2.263   -2.186  1.00 97.85 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 11.589  1.652   -1.846  1.00 97.71 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 11.941  0.595   -2.384  1.00 96.84 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 9.102   1.482   -1.509  1.00 97.29 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 7.819   1.959   -1.874  1.00 94.88 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 12.347  2.325   -0.974  1.00 97.42 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 13.733  1.988   -0.650  1.00 97.08 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 13.932  2.067   0.863   1.00 96.07 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 13.475  3.018   1.496   1.00 94.88 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 14.709  2.941   -1.378  1.00 97.23 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 14.430  2.995   -2.902  1.00 96.57 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 16.164  2.504   -1.115  1.00 96.58 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 15.210  4.081   -3.630  1.00 95.47 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 14.634  1.100   1.424   1.00 95.02 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 15.069  1.124   2.814   1.00 93.80 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 16.460  0.496   2.934   1.00 93.28 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 16.757  -0.447  2.202   1.00 91.72 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 14.044  0.381   3.672   1.00 92.32 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 17.289  1.010   3.840   1.00 93.20 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 18.609  0.457   4.165   1.00 92.45 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 19.458  0.162   2.918   1.00 92.51 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 19.886  -0.969  2.684   1.00 91.05 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 18.443  -0.776  5.064   1.00 90.88 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 17.610  -0.542  6.304   1.00 89.95 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 18.166  0.117   7.414   1.00 88.01 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 16.278  -0.990  6.358   1.00 88.46 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 17.404  0.319   8.575   1.00 87.57 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 15.509  -0.790  7.520   1.00 87.21 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 16.074  -0.137  8.628   1.00 87.26 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 19.640  1.166   2.058   1.00 93.16 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 20.297  0.978   0.768   1.00 93.49 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 21.080  2.216   0.319   1.00 93.16 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 20.820  3.333   0.768   1.00 91.00 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 19.226  0.592   -0.262  1.00 93.43 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 21.987  2.012   -0.636  1.00 93.06 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 22.848  3.057   -1.180  1.00 92.92 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 23.998  3.429   -0.249  1.00 92.91 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 24.075  2.980   0.894   1.00 90.94 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 24.886  4.256   -0.785  1.00 92.89 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 26.152  4.609   -0.137  1.00 92.02 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 26.291  6.117   0.085   1.00 91.73 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 27.004  6.555   0.986   1.00 88.43 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 27.291  4.110   -1.033  1.00 90.33 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 27.218  2.614   -1.350  1.00 89.60 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 26.960  1.808   -0.435  1.00 84.19 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 27.581  2.223   -2.478  1.00 84.32 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 25.633  6.925   -0.769  1.00 92.79 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 25.795  8.376   -0.833  1.00 92.82 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 24.636  9.053   -1.581  1.00 93.59 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 23.742  8.403   -2.129  1.00 92.91 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 27.122  8.676   -1.551  1.00 91.43 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 27.043  8.346   -2.919  1.00 89.65 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 24.695  10.384  -1.704  1.00 94.66 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 23.797  11.188  -2.547  1.00 95.15 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 23.756  10.751  -4.017  1.00 96.17 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 22.781  11.015  -4.723  1.00 95.48 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 24.236  12.659  -2.481  1.00 93.51 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 23.721  13.343  -1.222  1.00 89.28 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 22.493  13.280  -1.008  1.00 83.41 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 24.531  13.936  -0.488  1.00 83.24 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 24.779  10.037  -4.496  1.00 95.47 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 24.845  9.553   -5.875  1.00 95.91 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 23.666  8.633   -6.213  1.00 96.73 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 23.155  8.652   -7.333  1.00 96.14 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 26.188  8.826   -6.085  1.00 94.80 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 26.727  8.998   -7.513  1.00 89.57 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 27.468  10.319  -7.660  1.00 86.54 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 27.696  7.865   -7.851  1.00 86.31 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 23.187  7.864   -5.245  1.00 96.11 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 21.985  7.051   -5.402  1.00 96.08 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 20.771  7.917   -5.749  1.00 96.93 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 20.057  7.640   -6.719  1.00 96.48 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 21.736  6.257   -4.112  1.00 93.89 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 20.372  5.566   -4.144  1.00 88.28 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 19.974  4.668   -2.647  1.00 85.32 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 18.199  4.873   -2.612  1.00 78.24 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 20.528  8.971   -4.973  1.00 97.08 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 19.381  9.852   -5.168  1.00 97.26 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 19.490  10.599  -6.501  1.00 97.69 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 18.505  10.678  -7.239  1.00 97.54 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 19.248  10.782  -3.949  1.00 96.60 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 17.980  11.658  -3.967  1.00 94.98 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 16.696  10.830  -4.006  1.00 93.16 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 17.935  12.532  -2.720  1.00 92.76 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 20.694  11.040  -6.866  1.00 97.65 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 20.996  11.607  -8.178  1.00 97.77 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 20.599  10.655  -9.315  1.00 97.98 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 19.852  11.036  -10.223 1.00 97.79 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 22.488  11.983  -8.241  1.00 97.44 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 22.920  12.409  -9.618  1.00 93.76 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 22.870  13.685  -10.127 1.00 85.05 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 23.371  11.603  -10.635 1.00 85.57 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 23.278  13.648  -11.403 1.00 86.21 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 23.590  12.392  -11.752 1.00 87.04 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 21.022  9.397   -9.255  1.00 97.84 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 20.696  8.401   -10.278 1.00 97.97 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 19.186  8.166   -10.429 1.00 98.18 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 18.698  7.995   -11.552 1.00 97.88 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 21.407  7.082   -9.958  1.00 97.83 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 22.897  7.112   -10.181 1.00 97.55 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 23.564  7.802   -11.173 1.00 91.51 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 23.850  6.434   -9.457  1.00 91.94 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 24.874  7.559   -11.035 1.00 92.98 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 25.092  6.724   -10.009 1.00 93.76 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 18.438  8.183   -9.331  1.00 98.05 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 16.992  7.977   -9.353  1.00 98.11 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 16.238  9.185   -9.916  1.00 98.18 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 15.377  9.026   -10.787 1.00 97.64 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 16.503  7.654   -7.939  1.00 97.81 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 17.015  6.309   -7.390  1.00 97.30 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 16.559  6.190   -5.946  1.00 96.59 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 16.499  5.119   -8.202  1.00 96.29 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 16.558  10.393  -9.441  1.00 98.21 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 15.864  11.615  -9.845  1.00 98.05 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 16.190  12.011  -11.291 1.00 97.97 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 15.287  12.431  -12.023 1.00 97.26 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 16.177  12.745  -8.848  1.00 97.76 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 15.629  12.520  -7.419  1.00 97.27 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 16.022  13.693  -6.526  1.00 96.51 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 14.103  12.388  -7.384  1.00 96.12 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 17.417  11.788  -11.743 1.00 98.06 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 17.812  11.995  -13.143 1.00 97.83 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 17.301  10.894  -14.078 1.00 97.94 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 16.814  11.177  -15.174 1.00 96.40 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 19.339  12.122  -13.255 1.00 96.78 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 19.976  10.948  -12.799 1.00 89.84 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 17.342  9.640   -13.655 1.00 97.97 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 17.106  8.499   -14.538 1.00 97.92 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 15.661  8.017   -14.654 1.00 98.13 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 15.214  7.656   -15.750 1.00 96.93 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 14.905  8.001   -13.551 1.00 98.26 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 13.557  7.417   -13.506 1.00 98.22 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 12.488  8.369   -14.080 1.00 98.11 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 11.774  9.056   -13.352 1.00 97.33 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 13.234  6.961   -12.076 1.00 98.14 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 14.285  5.574   -11.568 1.00 97.79 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 12.335  8.385   -15.390 1.00 97.48 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 11.503  9.355   -16.128 1.00 96.99 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 10.027  9.376   -15.714 1.00 96.97 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 9.421   10.439  -15.592 1.00 94.67 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 11.596  9.040   -17.624 1.00 95.11 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 12.957  9.399   -18.222 1.00 88.18 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 13.242  8.681   -19.537 1.00 87.63 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 14.447  8.495   -19.824 1.00 81.82 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 12.289  8.190   -20.181 1.00 83.42 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 9.443   8.208   -15.455 1.00 96.35 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 8.023   8.081   -15.093 1.00 95.75 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 7.733   8.200   -13.594 1.00 95.74 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 6.573   8.051   -13.192 1.00 94.44 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 7.470   6.764   -15.640 1.00 95.19 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 7.540   6.740   -17.051 1.00 92.97 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 8.746   8.446   -12.756 1.00 97.28 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 8.626   8.412   -11.302 1.00 97.29 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 7.625   9.465   -10.807 1.00 96.88 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 7.728   10.648  -11.135 1.00 96.06 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 10.019  8.567   -10.670 1.00 97.22 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 10.081  8.240   -9.163  1.00 96.95 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 9.764   6.770   -8.879  1.00 96.27 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 11.491  8.524   -8.648  1.00 95.76 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 6.632   9.022   -10.014 1.00 97.21 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 5.614   9.874   -9.389  1.00 96.42 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 5.701   9.867   -7.872  1.00 96.49 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 5.476   10.901  -7.261  1.00 95.11 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 4.203   9.478   -9.860  1.00 95.06 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 3.964   9.627   -11.377 1.00 91.56 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 4.222   11.045  -11.886 1.00 83.81 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 4.036   11.152  -13.403 1.00 77.75 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 4.559   12.443  -13.927 1.00 67.03 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 6.026   8.731   -7.274  1.00 97.55 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 6.190   8.601   -5.827  1.00 97.45 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 7.523   7.943   -5.523  1.00 97.55 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 7.807   6.883   -6.079  1.00 96.78 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 5.043   7.791   -5.216  1.00 96.53 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 3.673   8.457   -5.406  1.00 92.90 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 2.631   7.698   -4.590  1.00 89.73 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 1.288   8.420   -4.623  1.00 82.02 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 0.417   7.930   -3.530  1.00 75.02 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 8.295   8.564   -4.648  1.00 98.17 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 9.531   8.011   -4.116  1.00 98.11 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 9.423   7.995   -2.595  1.00 97.98 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 9.045   8.997   -1.993  1.00 97.44 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 10.710  8.839   -4.647  1.00 98.03 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 12.100  8.397   -4.154  1.00 97.81 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 12.422  6.950   -4.533  1.00 97.31 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 13.166  9.291   -4.795  1.00 97.18 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 9.693   6.855   -1.997  1.00 97.52 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 9.630   6.631   -0.558  1.00 96.76 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 10.974  6.054   -0.122  1.00 97.00 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 11.370  4.985   -0.596  1.00 95.68 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 8.480   5.661   -0.233  1.00 93.64 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 7.083   6.237   -0.518  1.00 86.11 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 5.945   5.215   -0.352  1.00 86.96 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 4.767   5.609   -0.512  1.00 80.59 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 6.191   4.003   -0.171  1.00 83.11 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 11.681  6.771   0.744   1.00 96.86 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 13.015  6.402   1.207   1.00 96.50 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 13.030  6.440   2.730   1.00 95.85 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 12.532  7.385   3.333   1.00 94.69 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 14.101  7.327   0.607   1.00 96.37 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 14.000  7.405   -0.936  1.00 95.55 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 15.494  6.834   1.035   1.00 95.40 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 15.006  8.352   -1.597  1.00 93.94 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 13.611  5.432   3.347   1.00 94.95 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 13.908  5.422   4.778   1.00 93.62 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 15.293  4.848   5.027   1.00 92.74 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 15.749  4.015   4.243   1.00 90.72 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 12.826  4.645   5.545   1.00 91.80 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 12.704  3.171   5.116   1.00 88.35 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 11.765  2.378   6.026   1.00 87.46 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 12.369  2.224   7.350   1.00 83.50 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 11.795  1.770   8.448   1.00 82.24 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 10.578  1.305   8.453   1.00 75.07 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 12.458  1.793   9.563   1.00 75.31 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 15.932  5.277   6.104   1.00 92.65 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 17.173  4.693   6.613   1.00 91.73 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 18.254  4.551   5.523   1.00 91.76 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 18.802  3.479   5.293   1.00 90.34 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 16.863  3.383   7.353   1.00 90.60 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 15.828  3.586   8.466   1.00 88.35 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 16.210  4.053   9.552   1.00 85.02 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 14.633  3.295   8.215   1.00 84.58 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 18.525  5.642   4.794   1.00 92.03 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 19.508  5.691   3.719   1.00 92.38 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 20.468  6.881   3.912   1.00 91.78 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 20.047  7.928   4.408   1.00 90.30 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 18.789  5.767   2.368   1.00 93.00 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 17.915  4.216   1.978   1.00 92.63 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 21.747  6.767   3.491   1.00 89.84 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 22.769  7.779   3.770   1.00 88.24 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 22.756  8.944   2.769   1.00 88.01 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 23.801  9.318   2.240   1.00 84.01 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 24.082  6.989   3.777   1.00 85.73 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 23.846  5.955   2.685   1.00 83.57 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 22.368  5.609   2.858   1.00 86.55 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 21.576  9.507   2.484   1.00 89.41 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 21.437  10.632  1.558   1.00 88.18 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 21.296  11.939  2.311   1.00 88.34 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 20.629  12.002  3.344   1.00 83.25 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 20.249  10.444  0.609   1.00 83.49 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 20.190  9.092   -0.040  1.00 84.11 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 21.364  8.453   -0.465  1.00 76.57 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 18.957  8.424   -0.121  1.00 78.88 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 21.321  7.126   -0.887  1.00 73.64 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 18.908  7.098   -0.554  1.00 73.06 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 20.100  6.442   -0.904  1.00 71.99 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 21.875  12.979  1.744   1.00 85.93 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 21.822  14.336  2.237   1.00 85.09 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 21.200  15.297  1.230   1.00 87.77 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 20.243  14.992  0.516   1.00 81.87 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 21.761  16.479  1.202   1.00 92.68 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 21.157  17.657  0.584   1.00 94.18 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 21.453  17.777  -0.910  1.00 95.12 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 20.638  18.302  -1.676  1.00 93.96 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 21.687  18.890  1.332   1.00 92.96 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 21.364  18.885  2.825   1.00 92.99 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 20.470  18.126  3.257   1.00 89.92 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 21.984  19.675  3.565   1.00 89.75 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 22.620  17.308  -1.344  1.00 95.88 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 23.210  17.685  -2.634  1.00 95.71 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 22.328  17.273  -3.806  1.00 96.09 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 21.855  18.123  -4.561  1.00 94.76 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 24.621  17.092  -2.782  1.00 94.33 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 25.388  17.398  -1.643  1.00 85.92 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 25.352  17.656  -3.991  1.00 84.78 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 22.033  15.990  -3.937  1.00 95.48 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 21.204  15.483  -5.030  1.00 95.61 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 19.749  15.976  -4.956  1.00 96.19 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 19.097  16.177  -5.985  1.00 95.34 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 21.259  13.955  -5.006  1.00 94.64 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 19.221  16.202  -3.745  1.00 95.95 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 17.870  16.724  -3.547  1.00 95.90 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 17.741  18.153  -4.093  1.00 96.36 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 16.782  18.455  -4.808  1.00 95.45 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 17.521  16.635  -2.049  1.00 94.50 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 16.062  17.010  -1.731  1.00 90.24 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 15.078  16.012  -2.341  1.00 88.69 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 15.848  17.026  -0.221  1.00 88.35 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 18.714  19.017  -3.795  1.00 96.91 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 18.748  20.407  -4.259  1.00 96.81 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 19.067  20.522  -5.757  1.00 96.77 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 18.478  21.365  -6.441  1.00 95.62 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 19.773  21.188  -3.424  1.00 96.18 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 19.371  21.407  -1.951  1.00 94.95 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 20.540  22.038  -1.196  1.00 92.74 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 18.159  22.333  -1.824  1.00 92.22 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 19.955  19.679  -6.268  1.00 96.93 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 20.316  19.620  -7.690  1.00 96.65 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 19.114  19.222  -8.552  1.00 96.69 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 18.835  19.831  -9.587  1.00 95.58 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 21.482  18.634  -7.859  1.00 95.80 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 22.035  18.624  -9.290  1.00 85.71 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 23.188  17.622  -9.500  1.00 81.04 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 23.735  17.615  -10.624 1.00 74.37 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 23.490  16.836  -8.571  1.00 75.55 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 18.321  18.264  -8.088  1.00 96.71 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 17.156  17.740  -8.801  1.00 96.71 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 15.814  18.299  -8.306  1.00 96.60 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 14.765  17.695  -8.565  1.00 95.61 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 17.214  16.213  -8.811  1.00 96.72 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 18.377  15.694  -9.604  1.00 96.64 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 18.531  15.800  -10.977 1.00 88.26 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 19.499  15.096  -9.094  1.00 88.89 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 19.728  15.282  -11.278 1.00 90.28 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 20.336  14.839  -10.168 1.00 92.02 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 15.804  19.472  -7.658  1.00 96.51 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 14.593  20.094  -7.117  1.00 95.97 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 13.455  20.201  -8.154  1.00 96.04 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 12.307  19.833  -7.884  1.00 94.83 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 14.992  21.470  -6.569  1.00 94.74 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 13.768  20.603  -9.398  1.00 95.81 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 12.790  20.710  -10.484 1.00 95.56 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 12.095  19.375  -10.824 1.00 95.93 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 10.925  19.355  -11.225 1.00 94.63 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 13.504  21.283  -11.709 1.00 94.41 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 12.772  18.243  -10.629 1.00 96.04 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 12.178  16.913  -10.828 1.00 96.54 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 11.007  16.690  -9.876  1.00 96.70 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 10.000  16.112  -10.292 1.00 95.69 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 13.261  15.835  -10.657 1.00 96.12 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 12.754  14.390  -10.762 1.00 94.75 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 12.205  14.054  -12.150 1.00 92.43 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 11.852  12.569  -12.188 1.00 90.52 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 11.710  12.072  -13.577 1.00 86.16 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 11.089  17.185  -8.643  1.00 96.42 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 10.065  16.993  -7.614  1.00 96.03 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 8.725   17.627  -8.010  1.00 95.71 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 7.668   17.043  -7.766  1.00 94.24 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 10.566  17.543  -6.270  1.00 95.46 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 11.879  16.924  -5.751  1.00 94.17 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 12.273  17.593  -4.441  1.00 91.25 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 11.740  15.421  -5.496  1.00 90.35 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 8.728   18.752  -8.737  1.00 94.10 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 7.498   19.377  -9.252  1.00 92.88 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 6.773   18.522  -10.307 1.00 92.83 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 5.563   18.660  -10.522 1.00 90.07 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 7.798   20.751  -9.856  1.00 90.39 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 8.362   21.774  -8.856  1.00 85.35 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 8.231   23.197  -9.405  1.00 81.70 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 7.952   24.122  -8.612  1.00 75.28 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 8.280   23.384  -10.643 1.00 76.48 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 7.486   17.606  -10.965 1.00 93.11 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 6.895   16.650  -11.920 1.00 92.84 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 6.338   15.398  -11.240 1.00 93.19 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 5.583   14.630  -11.853 1.00 91.22 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 7.889   16.248  -13.020 1.00 92.09 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 8.829   15.299  -12.558 1.00 88.87 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 8.644   17.430  -13.628 1.00 87.59 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 6.705   15.195  -9.978  1.00 95.03 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 6.291   14.066  -9.154  1.00 95.28 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 5.021   14.394  -8.363  1.00 94.76 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 4.521   15.523  -8.367  1.00 93.24 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 7.465   13.639  -8.256  1.00 95.32 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 8.633   13.086  -9.092  1.00 94.60 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 10.152  12.719  -8.176  1.00 94.88 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 9.590   11.485  -6.991  1.00 91.32 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 4.448   13.383  -7.709  1.00 95.56 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 3.348   13.595  -6.757  1.00 95.03 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 3.889   13.856  -5.363  1.00 95.52 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 3.410   14.772  -4.720  1.00 93.98 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 2.366   12.420  -6.753  1.00 93.47 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 1.557   12.333  -8.053  1.00 87.88 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 0.508   11.225  -7.945  1.00 82.13 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? -0.309  11.128  -9.169  1.00 74.83 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? -1.310  10.288  -9.382  1.00 68.80 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -1.689  9.423   -8.483  1.00 62.04 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -1.951  10.305  -10.515 1.00 60.92 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 4.836   13.052  -4.932  1.00 96.02 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 5.408   13.153  -3.590  1.00 96.46 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 6.766   12.469  -3.480  1.00 97.03 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 7.005   11.451  -4.146  1.00 96.65 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 4.454   12.521  -2.555  1.00 95.56 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 4.220   11.151  -2.841  1.00 92.85 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 7.566   12.977  -2.555  1.00 97.76 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 8.752   12.349  -1.992  1.00 97.81 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 8.571   12.252  -0.476  1.00 97.88 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 8.220   13.246  0.159   1.00 97.40 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 9.978   13.194  -2.381  1.00 97.50 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 11.286  12.831  -1.651  1.00 96.65 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 11.774  11.433  -2.012  1.00 94.29 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 12.388  13.811  -2.037  1.00 93.79 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 8.806   11.091  0.085   1.00 97.99 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 8.959   10.880  1.524   1.00 97.89 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 10.395  10.455  1.808   1.00 97.79 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 10.892  9.542   1.143   1.00 97.20 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 7.966   9.826   2.009   1.00 97.48 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 8.136   9.421   3.444   1.00 96.98 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 9.022   8.511   3.914   1.00 95.15 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 7.445   9.946   4.620   1.00 96.29 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 8.929   8.427   5.302   1.00 93.95 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 7.974   9.295   5.774   1.00 95.16 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 6.430   10.903  4.812   1.00 94.18 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 7.517   9.590   7.083   1.00 93.92 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 5.971   11.197  6.113   1.00 92.76 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 6.514   10.545  7.233   1.00 92.48 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 11.034  11.070  2.797   1.00 97.08 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 12.307  10.600  3.342   1.00 96.79 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 12.256  10.624  4.867   1.00 96.16 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 11.851  11.627  5.450   1.00 95.05 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 13.496  11.423  2.823   1.00 96.66 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 13.605  11.443  1.293   1.00 95.70 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 14.951  12.443  0.598   1.00 94.66 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 16.405  11.563  1.211   1.00 89.63 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 12.656  9.534   5.498   1.00 94.70 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 12.773  9.443   6.958   1.00 93.61 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 14.060  8.737   7.370   1.00 92.94 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 14.520  7.841   6.660   1.00 91.15 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 11.554  8.747   7.574   1.00 91.85 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 11.396  7.424   7.098   1.00 85.64 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 14.634  9.136   8.504   1.00 92.51 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 15.912  8.616   9.016   1.00 91.58 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 17.038  8.666   7.966   1.00 91.59 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 17.857  7.758   7.840   1.00 89.72 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 15.736  7.222   9.632   1.00 89.99 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 14.692  7.215   10.588  1.00 84.49 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 17.057  9.742   7.168   1.00 92.41 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 18.087  10.052  6.179   1.00 92.44 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 18.945  11.237  6.665   1.00 91.13 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 18.784  11.711  7.790   1.00 88.03 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 17.409  10.305  4.820   1.00 92.93 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 16.608  8.790   4.193   1.00 92.66 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 19.852  11.744  5.827   1.00 91.87 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 20.742  12.864  6.180   1.00 91.33 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 20.367  14.173  5.478   1.00 92.09 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 21.236  14.888  4.987   1.00 90.27 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 22.206  12.466  5.951   1.00 88.36 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 22.662  11.265  6.750   1.00 84.91 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 22.662  11.303  8.156   1.00 78.95 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 23.073  10.100  6.083   1.00 77.93 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 23.050  10.173  8.896   1.00 73.18 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 23.467  8.971   6.816   1.00 72.70 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 23.447  9.004   8.225   1.00 72.05 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 19.078  14.494  5.399   1.00 93.38 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 18.609  15.771  4.842   1.00 93.89 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 18.655  16.825  5.939   1.00 93.80 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 18.079  16.619  7.005   1.00 92.95 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 17.208  15.653  4.237   1.00 93.87 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 16.769  16.973  3.605   1.00 91.58 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 17.178  14.576  3.145   1.00 91.83 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 19.329  17.949  5.687   1.00 94.41 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 19.432  19.043  6.644   1.00 94.46 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 18.200  19.941  6.628   1.00 94.54 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 17.462  20.050  5.643   1.00 94.16 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 20.712  19.854  6.428   1.00 93.94 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 20.588  20.715  5.319   1.00 92.08 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 17.992  20.655  7.739   1.00 93.41 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 16.939  21.655  7.836   1.00 93.19 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 17.155  22.814  6.852   1.00 93.54 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 16.203  23.269  6.209   1.00 93.24 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 16.874  22.136  9.283   1.00 92.02 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 15.714  23.058  9.563   1.00 90.82 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 15.944  24.343  10.080  1.00 88.47 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 14.396  22.614  9.344   1.00 87.91 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 14.862  25.172  10.400  1.00 87.16 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 13.315  23.447  9.658   1.00 86.14 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 13.552  24.721  10.192  1.00 86.52 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 18.405  23.225  6.644   1.00 93.16 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 18.782  24.241  5.659   1.00 93.49 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 18.439  23.842  4.223   1.00 94.36 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 17.858  24.631  3.474   1.00 94.02 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 18.680  22.593  3.841   1.00 94.77 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 18.287  22.081  2.527   1.00 95.10 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 16.767  22.098  2.327   1.00 95.17 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 16.290  22.462  1.247   1.00 94.68 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 18.829  20.673  2.344   1.00 95.02 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 15.989  21.784  3.371   1.00 94.56 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 14.531  21.878  3.324   1.00 94.26 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 14.060  23.323  3.071   1.00 94.19 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 13.193  23.541  2.218   1.00 93.35 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 13.942  21.316  4.623   1.00 93.83 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 14.322  19.548  4.798   1.00 92.73 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 14.657  24.315  3.741   1.00 93.77 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 14.373  25.747  3.510   1.00 93.16 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 14.693  26.160  2.071   1.00 93.55 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 13.827  26.691  1.373   1.00 92.79 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 15.166  26.629  4.485   1.00 91.86 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 14.704  26.563  5.946   1.00 87.82 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 15.612  27.489  6.760   1.00 84.61 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 15.306  27.526  8.251   1.00 77.75 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 16.340  28.335  8.949   1.00 71.97 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 15.892  25.855  1.596   1.00 94.19 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 16.333  26.160  0.233   1.00 94.28 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 15.426  25.522  -0.820  1.00 94.45 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 15.075  26.161  -1.814  1.00 93.14 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 17.776  25.660  0.052   1.00 93.57 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 18.840  26.580  0.672   1.00 87.51 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 20.182  25.852  0.715   1.00 83.77 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 19.012  27.855  -0.146  1.00 83.97 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 15.004  24.284  -0.607  1.00 94.28 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 14.103  23.580  -1.512  1.00 94.03 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 12.731  24.264  -1.593  1.00 93.78 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 12.216  24.460  -2.696  1.00 92.27 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 13.987  22.123  -1.052  1.00 93.36 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 13.181  21.253  -2.027  1.00 89.25 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 13.915  21.044  -3.344  1.00 86.83 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 12.946  19.888  -1.396  1.00 86.37 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 12.163  24.672  -0.462  1.00 93.49 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 10.885  25.392  -0.416  1.00 92.41 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 10.949  26.746  -1.130  1.00 91.74 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 10.031  27.099  -1.877  1.00 89.79 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 10.451  25.581  1.035   1.00 91.02 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 9.133   26.092  1.058   1.00 82.57 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 12.047  27.482  -0.962  1.00 92.66 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 12.278  28.766  -1.634  1.00 91.73 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 12.425  28.598  -3.152  1.00 92.02 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 11.802  29.337  -3.920  1.00 89.75 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 13.533  29.424  -1.052  1.00 89.45 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 13.332  29.928  0.387   1.00 81.35 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 14.641  30.417  1.014   1.00 77.72 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 15.696  30.425  0.400   1.00 72.09 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 14.624  30.837  2.255   1.00 68.35 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 13.194  27.603  -3.600  1.00 92.07 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 13.418  27.331  -5.026  1.00 91.63 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 12.167  26.822  -5.742  1.00 91.93 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 11.994  27.096  -6.928  1.00 89.46 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 14.567  26.326  -5.195  1.00 90.30 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 15.951  26.964  -4.989  1.00 83.20 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 17.051  25.916  -5.211  1.00 80.23 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 18.441  26.553  -5.108  1.00 73.42 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 19.526  25.574  -5.401  1.00 66.29 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 11.308  26.065  -5.068  1.00 92.34 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 10.203  25.331  -5.687  1.00 92.13 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 8.833   25.778  -5.156  1.00 91.87 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 8.241   25.140  -4.282  1.00 89.72 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 10.433  23.827  -5.524  1.00 91.58 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 11.690  23.348  -6.263  1.00 89.54 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 11.602  23.540  -8.065  1.00 86.57 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 13.211  24.248  -8.396  1.00 76.99 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 8.259   26.862  -5.724  1.00 89.83 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 7.033   27.469  -5.211  1.00 88.36 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 5.778   26.597  -5.342  1.00 88.87 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 4.762   26.906  -4.725  1.00 85.96 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 6.900   28.782  -5.990  1.00 85.85 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 7.626   28.514  -7.297  1.00 83.46 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 8.777   27.622  -6.837  1.00 86.99 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 5.793   25.528  -6.128  1.00 89.53 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 4.665   24.594  -6.311  1.00 89.58 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 4.726   23.370  -5.392  1.00 91.14 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 3.877   22.491  -5.504  1.00 89.19 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 4.565   24.188  -7.783  1.00 86.93 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 4.198   25.384  -8.677  1.00 81.47 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 4.080   24.962  -10.142 1.00 74.58 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 5.396   24.694  -10.740 1.00 66.54 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 5.730   24.783  -12.018 1.00 58.96 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 4.852   25.081  -12.938 1.00 54.69 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 6.966   24.588  -12.376 1.00 51.19 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 5.726   23.317  -4.523  1.00 92.54 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 5.879   22.249  -3.547  1.00 92.98 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 5.488   22.738  -2.156  1.00 93.17 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 5.877   23.832  -1.752  1.00 91.79 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 7.316   21.706  -3.557  1.00 92.32 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 7.807   21.177  -4.918  1.00 91.21 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 9.226   20.632  -4.775  1.00 89.71 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 6.913   20.057  -5.464  1.00 90.07 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 4.765   21.903  -1.420  1.00 95.04 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 4.780   21.951  0.033   1.00 95.13 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 5.946   21.088  0.510   1.00 95.65 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 6.063   19.932  0.096   1.00 94.99 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 3.442   21.478  0.616   1.00 94.23 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 2.332   22.512  0.521   1.00 91.04 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 2.504   23.639  0.089   1.00 85.42 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 1.137   22.151  0.931   1.00 84.49 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 6.792   21.667  1.345   1.00 95.69 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 7.891   20.984  2.026   1.00 95.61 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 7.533   20.944  3.498   1.00 95.38 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 7.589   21.972  4.169   1.00 94.29 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 9.237   21.694  1.787   1.00 95.17 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 10.384  20.961  2.489   1.00 93.91 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 9.564   21.773  0.289   1.00 94.17 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 7.117   19.789  3.984   1.00 95.87 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 6.798   19.560  5.385   1.00 95.94 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 7.981   18.884  6.069   1.00 95.96 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 8.412   17.812  5.644   1.00 95.23 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 5.526   18.713  5.538   1.00 96.02 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 4.268   19.430  5.029   1.00 95.05 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 2.992   18.583  5.127   1.00 95.80 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 1.981   18.970  4.495   1.00 93.64 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 2.986   17.530  5.798   1.00 94.87 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 8.479   19.510  7.131   1.00 95.17 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 9.377   18.874  8.097   1.00 94.70 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 8.516   18.323  9.222   1.00 94.56 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 7.711   19.056  9.784   1.00 93.53 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 10.425  19.863  8.623   1.00 93.74 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 11.308  19.236  9.705   1.00 91.36 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 11.338  20.332  7.486   1.00 91.96 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 8.667   17.044  9.521   1.00 94.56 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 7.902   16.328  10.542  1.00 94.34 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 8.889   15.834  11.592  1.00 93.08 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 9.643   14.889  11.341  1.00 90.79 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 7.094   15.168  9.926   1.00 94.60 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 6.202   15.627  8.750   1.00 93.88 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 6.258   14.489  11.022  1.00 93.80 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 5.550   14.477  7.972   1.00 91.91 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 8.901   16.509  12.732  1.00 91.60 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 9.860   16.273  13.806  1.00 89.82 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 9.348   16.955  15.082  1.00 88.86 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 8.631   17.945  15.011  1.00 83.52 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 11.199  16.861  13.338  1.00 86.24 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 12.434  16.420  14.117  1.00 84.11 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 12.334  16.153  15.325  1.00 79.73 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 13.533  16.468  13.519  1.00 79.02 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 9.710   16.455  16.258  1.00 86.44 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 9.285   17.058  17.532  1.00 84.36 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 10.150  18.260  17.941  1.00 84.58 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 9.791   19.039  18.810  1.00 79.94 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 9.296   15.985  18.618  1.00 80.98 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 8.223   14.921  18.358  1.00 73.80 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 8.294   13.740  19.327  1.00 67.12 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 7.580   12.750  19.055  1.00 59.88 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 9.115   13.779  20.273  1.00 60.92 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 11.320  18.439  17.309  1.00 83.85 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 12.251  19.496  17.685  1.00 82.21 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 11.812  20.855  17.145  1.00 82.42 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 11.713  20.999  15.924  1.00 77.64 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 13.667  19.163  17.211  1.00 78.54 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 14.276  18.064  18.017  1.00 72.86 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 13.732  16.818  18.189  1.00 63.59 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 15.344  18.158  18.872  1.00 63.67 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 14.412  16.197  19.153  1.00 59.90 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 15.423  16.966  19.576  1.00 61.62 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 11.654  21.891  18.008  1.00 82.25 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 11.263  23.227  17.570  1.00 79.95 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 12.207  23.787  16.498  1.00 80.40 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 13.428  23.681  16.628  1.00 76.24 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 11.256  24.099  18.824  1.00 75.76 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 11.061  23.097  19.953  1.00 72.93 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 11.760  21.847  19.450  1.00 76.13 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 11.684  24.411  15.431  1.00 79.53 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 12.501  24.950  14.343  1.00 77.00 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 13.388  26.118  14.780  1.00 79.15 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 14.464  26.300  14.228  1.00 75.64 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 11.493  25.387  13.280  1.00 71.57 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 10.235  25.695  14.091  1.00 67.51 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 10.287  24.667  15.206  1.00 70.52 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 12.951  26.893  15.774  1.00 78.04 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 13.658  28.074  16.291  1.00 77.26 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 15.025  27.727  16.892  1.00 79.47 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 15.985  28.475  16.739  1.00 74.85 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 12.789  28.738  17.362  1.00 71.61 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 11.475  29.287  16.794  1.00 62.98 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 10.532  29.840  17.863  1.00 56.45 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 9.436   30.281  17.456  1.00 51.01 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 10.900  29.800  19.059  1.00 51.82 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 15.125  26.569  17.526  1.00 81.67 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 16.360  26.078  18.138  1.00 82.17 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 17.182  25.179  17.211  1.00 83.94 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 18.223  24.660  17.617  1.00 78.44 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 16.035  25.363  19.448  1.00 76.96 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 15.213  24.236  19.221  1.00 69.12 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 16.719  24.950  15.964  1.00 85.42 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 17.326  23.975  15.064  1.00 86.15 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 18.376  24.616  14.156  1.00 88.11 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 18.021  25.408  13.283  1.00 86.91 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 16.227  23.250  14.283  1.00 82.90 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 16.811  22.063  13.510  1.00 77.59 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 15.726  21.281  12.779  1.00 75.74 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 14.847  20.592  13.726  1.00 72.61 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 13.825  19.824  13.432  1.00 69.20 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 13.450  19.603  12.217  1.00 63.63 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 13.156  19.263  14.375  1.00 63.80 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 19.663  24.227  14.264  1.00 89.16 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 20.692  24.640  13.314  1.00 90.46 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 20.341  24.202  11.891  1.00 91.30 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 19.778  23.124  11.687  1.00 89.75 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 21.993  23.984  13.786  1.00 88.48 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 21.730  23.652  15.251  1.00 85.43 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 20.239  23.369  15.288  1.00 87.65 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 20.731  24.987  10.880  1.00 91.62 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 20.472  24.632  9.477   1.00 91.76 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 21.137  23.318  9.050   1.00 92.64 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 20.590  22.596  8.225   1.00 90.57 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 20.916  25.752  8.536   1.00 89.55 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 20.151  27.053  8.781   1.00 84.37 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 19.953  27.874  7.519   1.00 80.32 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 18.856  28.483  7.444   1.00 72.49 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 20.817  27.820  6.618   1.00 73.80 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 22.274  22.998  9.653   1.00 92.38 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 22.983  21.731  9.436   1.00 92.40 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 22.348  20.533  10.156  1.00 92.60 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 22.771  19.402  9.928   1.00 90.48 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 24.436  21.890  9.877   1.00 91.29 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 24.498  22.258  11.242  1.00 84.39 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 21.366  20.762  11.032  1.00 91.06 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 20.713  19.684  11.775  1.00 90.77 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 19.936  18.778  10.824  1.00 92.02 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 19.084  19.280  10.081  1.00 90.94 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 19.767  20.245  12.834  1.00 87.79 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 19.214  19.201  13.607  1.00 76.77 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 20.175  17.453  10.839  1.00 91.29 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 19.364  16.520  10.075  1.00 91.03 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 17.925  16.521  10.598  1.00 91.47 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 17.689  16.571  11.804  1.00 90.26 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 20.047  15.164  10.227  1.00 88.99 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 20.734  15.268  11.589  1.00 85.22 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 21.122  16.743  11.674  1.00 89.00 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 16.964  16.438  9.686   1.00 91.99 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 15.545  16.281  10.012  1.00 91.88 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 15.180  14.799  10.056  1.00 91.97 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 15.673  14.011  9.248   1.00 90.98 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 14.633  17.066  9.052   1.00 90.96 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 14.942  18.565  9.116   1.00 85.69 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 14.734  16.598  7.600   1.00 86.81 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 14.297  14.416  10.967  1.00 91.61 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 13.884  13.011  11.075  1.00 91.17 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 13.047  12.568  9.877   1.00 92.39 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 13.247  11.483  9.332   1.00 91.81 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 13.069  12.769  12.342  1.00 89.15 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 13.885  12.870  13.626  1.00 78.87 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 13.195  12.150  14.786  1.00 70.97 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 13.914  11.840  15.761  1.00 62.70 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 12.001  11.788  14.652  1.00 62.54 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 12.088  13.403  9.467   1.00 93.75 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 11.147  13.091  8.394   1.00 94.20 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 10.909  14.322  7.536   1.00 94.54 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 10.652  15.407  8.049   1.00 93.46 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 9.813   12.559  8.962   1.00 93.21 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 9.964   11.438  9.997   1.00 89.41 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 8.623   11.025  10.604  1.00 88.42 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 8.784   10.024  11.682  1.00 83.30 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 9.147   10.272  12.953  1.00 79.48 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 9.316   11.477  13.421  1.00 71.47 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 9.349   9.290   13.775  1.00 72.71 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 10.915  14.144  6.227   1.00 95.92 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 10.418  15.137  5.276   1.00 96.06 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 9.351   14.526  4.382   1.00 96.67 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 9.489   13.409  3.870   1.00 96.38 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 11.536  15.822  4.459   1.00 94.62 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 12.369  14.824  3.627   1.00 78.26 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 12.419  16.648  5.395   1.00 77.32 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 13.312  15.483  2.623   1.00 75.19 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 8.285   15.297  4.166   1.00 97.33 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 7.264   14.964  3.191   1.00 97.52 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 7.087   16.117  2.211   1.00 97.31 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 6.643   17.206  2.561   1.00 96.84 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 5.966   14.574  3.899   1.00 97.58 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 4.868   14.116  2.956   1.00 97.75 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 3.564   14.631  3.076   1.00 97.07 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 5.141   13.160  1.956   1.00 97.21 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 2.543   14.196  2.215   1.00 96.86 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 4.133   12.727  1.079   1.00 96.82 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 2.830   13.248  1.214   1.00 97.04 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 1.842   12.823  0.361   1.00 96.15 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 7.445   15.873  0.963   1.00 97.37 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 7.416   16.866  -0.103  1.00 97.26 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 6.360   16.447  -1.110  1.00 97.40 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 6.384   15.325  -1.618  1.00 96.98 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 8.805   17.036  -0.745  1.00 96.76 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 9.869   17.395  0.320   1.00 95.45 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 8.740   18.105  -1.851  1.00 95.45 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 11.305  17.344  -0.198  1.00 92.91 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 5.438   17.351  -1.443  1.00 96.24 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 4.415   17.067  -2.439  1.00 96.08 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 4.049   18.295  -3.267  1.00 95.47 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 4.056   19.432  -2.802  1.00 94.15 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 3.183   16.440  -1.781  1.00 95.89 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 2.563   17.266  -0.676  1.00 96.17 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 2.981   17.093  0.663   1.00 95.30 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 1.553   18.201  -0.965  1.00 95.30 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 2.398   17.839  1.693   1.00 95.03 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 0.963   18.960  0.062   1.00 94.83 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 1.386   18.773  1.391   1.00 95.15 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 0.804   19.504  2.390   1.00 94.04 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 3.694   18.048  -4.518  1.00 93.87 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 3.168   19.090  -5.391  1.00 92.92 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 1.755   19.453  -4.967  1.00 93.04 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 0.899   18.572  -4.863  1.00 90.94 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 3.225   18.631  -6.847  1.00 90.16 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 2.866   19.774  -7.807  1.00 82.12 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 2.871   19.298  -9.261  1.00 80.16 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 1.773   18.347  -9.512  1.00 73.41 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 1.644   17.563  -10.573 1.00 70.01 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 2.527   17.566  -11.531 1.00 63.68 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 0.625   16.766  -10.672 1.00 61.32 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 1.486   20.761  -4.826  1.00 91.69 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 0.172   21.304  -4.482  1.00 91.40 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? -0.229  22.452  -5.404  1.00 90.61 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 0.616   23.131  -5.993  1.00 88.56 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 0.123   21.705  -3.002  1.00 89.97 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? -1.194  22.070  -2.661  1.00 83.19 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 1.047   22.871  -2.660  1.00 83.81 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -1.545  22.650  -5.544  1.00 87.95 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -2.156  23.853  -6.129  1.00 86.47 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -3.018  24.597  -5.104  1.00 86.62 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -3.606  25.620  -5.434  1.00 83.32 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -2.959  23.536  -7.407  1.00 84.41 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -2.070  22.903  -8.489  1.00 77.16 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -4.143  22.597  -7.133  1.00 77.88 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -3.100  24.085  -3.880  1.00 89.56 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -3.851  24.689  -2.778  1.00 89.11 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -3.005  25.643  -1.915  1.00 88.86 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -3.560  26.390  -1.118  1.00 84.36 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -4.465  23.558  -1.944  1.00 87.97 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -1.684  25.635  -2.089  1.00 88.42 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -0.766  26.326  -1.181  1.00 88.39 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -0.461  25.500  0.076   1.00 90.52 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -0.697  24.286  0.079   1.00 88.99 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 0.100   26.136  1.125   1.00 91.64 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 0.355   25.463  2.393   1.00 91.66 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -0.960  25.014  3.036   1.00 93.01 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -1.995  25.666  2.881   1.00 91.74 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 1.107   26.478  3.260   1.00 89.11 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 0.621   27.822  2.728   1.00 84.94 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 0.415   27.553  1.235   1.00 88.84 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -0.929  23.900  3.745   1.00 92.34 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -2.053  23.435  4.565   1.00 92.60 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -2.147  24.255  5.851   1.00 92.15 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -1.130  24.757  6.327   1.00 89.82 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -1.953  21.922  4.820   1.00 91.20 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? -0.671  21.543  5.583   1.00 88.98 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? -0.515  20.037  5.746   1.00 90.14 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -1.214  19.550  6.942   1.00 91.78 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -0.902  18.465  7.637   1.00 94.49 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 0.048   17.655  7.278   1.00 89.33 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -1.547  18.177  8.720   1.00 89.59 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -3.361  24.392  6.379   1.00 93.28 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -3.681  25.242  7.538   1.00 92.35 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -3.972  24.439  8.815   1.00 93.42 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -4.286  25.021  9.841   1.00 90.08 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -4.877  26.148  7.193   1.00 89.72 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -4.635  27.068  5.989   1.00 84.01 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -3.253  28.237  6.124   1.00 73.20 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -3.823  29.284  7.482   1.00 64.42 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -3.891  23.119  8.743   1.00 94.08 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -4.227  22.169  9.808   1.00 94.10 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -2.989  21.404  10.308  1.00 94.25 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -3.072  20.249  10.720  1.00 91.67 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -5.351  21.231  9.314   1.00 93.45 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -4.923  20.305  8.161   1.00 94.80 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -3.879  20.550  7.520   1.00 92.76 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -5.647  19.330  7.876   1.00 92.32 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -1.812  22.029  10.213  1.00 94.26 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -0.567  21.417  10.685  1.00 93.76 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -0.522  21.376  12.212  1.00 93.95 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -0.691  22.424  12.834  1.00 91.91 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 0.674   22.171  10.183  1.00 91.75 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 0.548   23.553  10.426  1.00 83.01 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 0.875   21.983  8.684   1.00 82.42 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -0.240  20.209  12.815  1.00 94.20 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 0.036   20.112  14.244  1.00 93.71 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 1.406   20.708  14.591  1.00 92.81 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 2.205   21.021  13.707  1.00 90.31 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -0.034  18.616  14.546  1.00 93.42 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 0.492   17.991  13.256  1.00 93.21 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? -0.060  18.911  12.179  1.00 94.55 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 1.705   20.799  15.888  1.00 92.20 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 2.944   21.403  16.408  1.00 90.64 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 4.230   20.740  15.887  1.00 90.53 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 5.238   21.407  15.690  1.00 87.45 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 2.940   21.340  17.941  1.00 88.74 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 1.832   22.206  18.560  1.00 79.16 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 1.869   22.226  20.096  1.00 70.60 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 1.106   23.041  20.662  1.00 64.73 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 2.635   21.434  20.685  1.00 65.71 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 4.196   19.449  15.596  1.00 92.64 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 5.353   18.708  15.096  1.00 92.95 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 5.509   18.749  13.563  1.00 93.15 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 6.378   18.075  13.008  1.00 91.96 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 5.301   17.280  15.643  1.00 92.88 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 4.077   16.506  15.218  1.00 93.92 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 2.983   16.362  16.097  1.00 93.11 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 4.023   15.910  13.948  1.00 93.31 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 1.856   15.628  15.701  1.00 92.42 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 2.895   15.181  13.548  1.00 92.59 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 1.811   15.037  14.424  1.00 92.95 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 4.670   19.497  12.844  1.00 93.30 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 4.740   19.625  11.383  1.00 92.96 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 4.931   21.081  10.992  1.00 91.40 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 4.037   21.911  11.154  1.00 88.69 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 3.510   19.036  10.672  1.00 93.15 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 3.602   19.199  9.147   1.00 91.04 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 3.365   17.543  10.960  1.00 91.96 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 6.062   21.383  10.371  1.00 90.76 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 6.352   22.702  9.822   1.00 89.51 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 6.290   22.667  8.307   1.00 90.77 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 7.105   22.017  7.649   1.00 88.83 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 7.700   23.213  10.319  1.00 85.62 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 7.787   23.244  11.805  1.00 80.77 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 7.175   24.117  12.622  1.00 71.10 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 8.435   22.266  12.663  1.00 75.95 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 7.408   23.757  13.941  1.00 66.18 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 8.163   22.622  14.010  1.00 70.93 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 9.204   21.115  12.426  1.00 64.89 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 8.629   21.850  15.091  1.00 63.57 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 9.679   20.352  13.501  1.00 60.73 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 9.384   20.715  14.816  1.00 61.36 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 5.354   23.426  7.733   1.00 88.01 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 5.399   23.759  6.313   1.00 86.42 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 6.349   24.932  6.132   1.00 86.06 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 6.099   26.029  6.626   1.00 82.63 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 4.017   24.075  5.741   1.00 83.26 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 3.166   22.961  5.911   1.00 75.09 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 4.082   24.340  4.239   1.00 74.52 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 7.453   24.702  5.412   1.00 85.44 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 8.468   25.738  5.227   1.00 82.26 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 7.952   26.780  4.240   1.00 80.27 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 7.707   26.487  3.067   1.00 74.29 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 9.819   25.132  4.822   1.00 78.67 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 10.249  24.079  5.870   1.00 75.74 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 10.867  26.257  4.710   1.00 75.86 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 11.634  23.495  5.639   1.00 69.69 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 7.804   28.031  4.715   1.00 80.85 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 7.374   29.142  3.882   1.00 77.40 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 8.470   29.552  2.900   1.00 77.46 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 9.666   29.436  3.150   1.00 71.18 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 6.891   30.312  4.742   1.00 70.57 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 5.555   30.013  5.357   1.00 64.18 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 4.323   30.222  4.769   1.00 56.72 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 5.333   29.403  6.559   1.00 55.53 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 3.393   29.755  5.604   1.00 51.68 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 3.966   29.243  6.698   1.00 53.78 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 8.039   30.056  1.735   1.00 74.53 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 8.945   30.474  0.656   1.00 71.30 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 9.688   31.754  0.971   1.00 70.71 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 10.791  31.943  0.471   1.00 65.35 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 8.137   30.691  -0.622  1.00 66.30 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 7.509   29.385  -1.091  1.00 65.53 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 6.535   29.668  -2.221  1.00 61.97 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 5.723   28.399  -2.405  1.00 60.74 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 4.508   28.670  -3.172  1.00 54.68 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 9.054   32.660  1.725   1.00 71.40 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 9.663   33.940  2.045   1.00 70.13 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 10.601  33.757  3.243   1.00 67.70 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 10.109  33.417  4.318   1.00 62.83 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 8.566   35.002  2.260   1.00 66.17 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 9.101   36.401  1.981   1.00 60.58 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 10.220  36.568  1.546   1.00 55.22 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 8.309   37.424  2.180   1.00 55.63 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 11.923  33.936  3.074   1.00 60.95 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 12.881  33.707  4.156   1.00 58.87 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 12.619  34.592  5.375   1.00 59.61 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 12.889  34.168  6.490   1.00 57.15 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 14.262  33.962  3.541   1.00 55.57 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 13.985  34.816  2.307   1.00 55.24 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 12.600  34.361  1.864   1.00 59.72 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 12.038  35.797  5.189   1.00 58.67 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 11.674  36.703  6.288   1.00 57.78 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 10.567  36.145  7.197   1.00 56.95 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 10.557  36.425  8.388   1.00 53.31 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 11.195  38.042  5.722   1.00 55.70 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 12.294  38.808  4.985   1.00 51.03 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 11.821  40.169  4.460   1.00 45.06 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 12.701  40.966  4.076   1.00 38.72 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 10.587  40.389  4.394   1.00 45.80 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 9.646   35.360  6.651   1.00 54.05 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 8.530   34.800  7.416   1.00 53.28 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 8.892   33.497  8.136   1.00 52.36 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 8.008   32.851  8.688   1.00 49.20 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 7.296   34.650  6.516   1.00 51.29 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 6.592   35.967  6.234   1.00 47.22 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 6.859   37.010  6.785   1.00 44.12 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 5.614   35.944  5.355   1.00 43.61 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 10.147  33.092  8.098   1.00 49.72 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 10.652  31.930  8.813   1.00 48.13 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 9.807   30.665  8.621   1.00 48.62 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 9.055   30.492  7.660   1.00 46.48 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 9.974   29.758  9.564   1.00 49.77 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 9.079   28.609  9.724   1.00 49.45 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 7.987   29.059  10.680  1.00 50.80 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 8.149   28.967  11.888  1.00 49.33 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 9.845   27.384  10.233  1.00 47.26 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 8.936   26.167  10.335  1.00 42.39 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 10.999  27.035  9.283   1.00 43.75 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 6.900   29.610  10.155  1.00 45.28 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 5.771   29.918  11.021  1.00 44.99 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 5.030   28.625  11.340  1.00 45.33 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 4.540   27.934  10.442  1.00 43.37 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 4.860   31.014  10.452  1.00 43.35 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 4.165   30.611  9.303   1.00 39.65 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 4.894   28.323  12.633  1.00 42.44 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 3.687   27.659  13.076  1.00 42.29 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 2.530   28.565  12.656  1.00 42.06 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 2.291   29.609  13.255  1.00 40.76 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 3.685   27.455  14.596  1.00 41.10 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 4.442   26.237  15.028  1.00 38.47 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 4.023   24.936  14.863  1.00 36.36 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 5.631   26.206  15.707  1.00 35.25 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 4.942   24.141  15.439  1.00 34.34 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 5.937   24.875  15.957  1.00 34.50 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 1.823   28.198  11.592  1.00 41.67 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 0.455   28.664  11.430  1.00 40.46 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -0.347  27.962  12.525  1.00 39.45 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -1.051  26.990  12.275  1.00 37.54 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -0.055  28.388  10.006  1.00 38.72 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 0.457   29.408  8.970   1.00 35.56 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 0.263   28.863  7.558   1.00 33.25 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -0.291  30.743  9.068   1.00 33.50 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -0.144  28.428  13.765  1.00 32.69 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -0.992  28.057  14.872  1.00 30.70 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -2.420  28.389  14.443  1.00 30.28 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -2.718  29.526  14.059  1.00 29.04 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -0.564  28.812  16.138  1.00 30.02 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -3.279  27.376  14.476  1.00 30.57 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -4.718  27.599  14.485  1.00 27.59 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -4.964  28.424  15.751  1.00 26.84 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -4.883  27.900  16.856  1.00 25.48 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -5.485  26.258  14.478  1.00 27.11 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -5.097  25.407  13.239  1.00 25.68 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -7.000  26.523  14.500  1.00 26.83 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -5.663  23.977  13.260  1.00 24.48 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -5.158  29.741  15.586  1.00 21.47 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -5.780  30.572  16.614  1.00 19.84 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -7.270  30.293  16.635  1.00 19.10 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -7.839  30.119  15.540  1.00 16.69 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -5.537  32.068  16.390  1.00 18.96 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -4.229  32.544  17.035  1.00 17.41 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -4.198  34.077  17.040  1.00 16.72 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -2.965  34.565  17.796  1.00 13.79 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -2.963  36.041  17.941  1.00 13.01 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -7.800  30.309  17.779  1.00 13.89 585 A 1 
ATOM   4606 N N   . ALA   B 2 1   ? 37.615  -17.340 7.943   1.00 25.80 1   B 1 
ATOM   4607 C CA  . ALA   B 2 1   ? 36.620  -16.910 6.947   1.00 29.71 1   B 1 
ATOM   4608 C C   . ALA   B 2 1   ? 36.714  -15.385 6.844   1.00 32.22 1   B 1 
ATOM   4609 O O   . ALA   B 2 1   ? 36.259  -14.699 7.748   1.00 30.35 1   B 1 
ATOM   4610 C CB  . ALA   B 2 1   ? 35.235  -17.394 7.382   1.00 27.41 1   B 1 
ATOM   4611 N N   . GLY   B 2 2   ? 37.406  -14.858 5.819   1.00 30.55 2   B 1 
ATOM   4612 C CA  . GLY   B 2 2   ? 37.565  -13.416 5.633   1.00 32.71 2   B 1 
ATOM   4613 C C   . GLY   B 2 2   ? 36.192  -12.811 5.352   1.00 34.63 2   B 1 
ATOM   4614 O O   . GLY   B 2 2   ? 35.628  -13.067 4.297   1.00 32.43 2   B 1 
ATOM   4615 N N   . GLY   B 2 3   ? 35.634  -12.093 6.325   1.00 32.98 3   B 1 
ATOM   4616 C CA  . GLY   B 2 3   ? 34.343  -11.440 6.146   1.00 34.73 3   B 1 
ATOM   4617 C C   . GLY   B 2 3   ? 34.442  -10.527 4.924   1.00 36.08 3   B 1 
ATOM   4618 O O   . GLY   B 2 3   ? 35.299  -9.646  4.891   1.00 34.16 3   B 1 
ATOM   4619 N N   . SER   B 2 4   ? 33.628  -10.772 3.909   1.00 33.03 4   B 1 
ATOM   4620 C CA  . SER   B 2 4   ? 33.641  -9.980  2.676   1.00 35.65 4   B 1 
ATOM   4621 C C   . SER   B 2 4   ? 33.591  -8.484  3.037   1.00 36.09 4   B 1 
ATOM   4622 O O   . SER   B 2 4   ? 32.847  -8.119  3.954   1.00 35.10 4   B 1 
ATOM   4623 C CB  . SER   B 2 4   ? 32.444  -10.382 1.798   1.00 34.79 4   B 1 
ATOM   4624 O OG  . SER   B 2 4   ? 32.176  -9.410  0.811   1.00 32.61 4   B 1 
ATOM   4625 N N   . PRO   B 2 5   ? 34.336  -7.600  2.351   1.00 34.47 5   B 1 
ATOM   4626 C CA  . PRO   B 2 5   ? 34.285  -6.159  2.612   1.00 37.42 5   B 1 
ATOM   4627 C C   . PRO   B 2 5   ? 32.851  -5.614  2.590   1.00 40.39 5   B 1 
ATOM   4628 O O   . PRO   B 2 5   ? 32.525  -4.686  3.327   1.00 38.13 5   B 1 
ATOM   4629 C CB  . PRO   B 2 5   ? 35.184  -5.523  1.541   1.00 34.92 5   B 1 
ATOM   4630 C CG  . PRO   B 2 5   ? 35.287  -6.587  0.450   1.00 34.08 5   B 1 
ATOM   4631 C CD  . PRO   B 2 5   ? 35.190  -7.895  1.224   1.00 38.64 5   B 1 
ATOM   4632 N N   . TYR   B 2 6   ? 31.967  -6.255  1.838   1.00 40.05 6   B 1 
ATOM   4633 C CA  . TYR   B 2 6   ? 30.531  -5.978  1.847   1.00 41.91 6   B 1 
ATOM   4634 C C   . TYR   B 2 6   ? 29.860  -6.310  3.188   1.00 43.31 6   B 1 
ATOM   4635 O O   . TYR   B 2 6   ? 28.992  -5.563  3.629   1.00 40.68 6   B 1 
ATOM   4636 C CB  . TYR   B 2 6   ? 29.866  -6.765  0.713   1.00 37.92 6   B 1 
ATOM   4637 C CG  . TYR   B 2 6   ? 30.398  -6.411  -0.653  1.00 34.87 6   B 1 
ATOM   4638 C CD1 . TYR   B 2 6   ? 30.264  -5.096  -1.140  1.00 32.29 6   B 1 
ATOM   4639 C CD2 . TYR   B 2 6   ? 31.039  -7.377  -1.448  1.00 32.58 6   B 1 
ATOM   4640 C CE1 . TYR   B 2 6   ? 30.753  -4.752  -2.406  1.00 30.93 6   B 1 
ATOM   4641 C CE2 . TYR   B 2 6   ? 31.530  -7.048  -2.725  1.00 32.28 6   B 1 
ATOM   4642 C CZ  . TYR   B 2 6   ? 31.381  -5.729  -3.202  1.00 31.82 6   B 1 
ATOM   4643 O OH  . TYR   B 2 6   ? 31.845  -5.393  -4.452  1.00 28.63 6   B 1 
ATOM   4644 N N   . SER   B 2 7   ? 30.285  -7.370  3.860   1.00 40.09 7   B 1 
ATOM   4645 C CA  . SER   B 2 7   ? 29.772  -7.723  5.192   1.00 41.06 7   B 1 
ATOM   4646 C C   . SER   B 2 7   ? 30.183  -6.693  6.241   1.00 42.43 7   B 1 
ATOM   4647 O O   . SER   B 2 7   ? 29.361  -6.270  7.056   1.00 42.32 7   B 1 
ATOM   4648 C CB  . SER   B 2 7   ? 30.251  -9.122  5.590   1.00 40.64 7   B 1 
ATOM   4649 O OG  . SER   B 2 7   ? 29.801  -9.466  6.885   1.00 36.03 7   B 1 
ATOM   4650 N N   . ILE   B 2 8   ? 31.435  -6.212  6.185   1.00 39.18 8   B 1 
ATOM   4651 C CA  . ILE   B 2 8   ? 31.928  -5.145  7.069   1.00 40.17 8   B 1 
ATOM   4652 C C   . ILE   B 2 8   ? 31.158  -3.847  6.803   1.00 41.84 8   B 1 
ATOM   4653 O O   . ILE   B 2 8   ? 30.662  -3.217  7.736   1.00 41.14 8   B 1 
ATOM   4654 C CB  . ILE   B 2 8   ? 33.451  -4.948  6.910   1.00 39.31 8   B 1 
ATOM   4655 C CG1 . ILE   B 2 8   ? 34.205  -6.251  7.283   1.00 36.70 8   B 1 
ATOM   4656 C CG2 . ILE   B 2 8   ? 33.934  -3.777  7.788   1.00 36.36 8   B 1 
ATOM   4657 C CD1 . ILE   B 2 8   ? 35.711  -6.199  6.990   1.00 32.70 8   B 1 
ATOM   4658 N N   . ARG   B 2 9   ? 30.993  -3.479  5.534   1.00 44.47 9   B 1 
ATOM   4659 C CA  . ARG   B 2 9   ? 30.218  -2.301  5.127   1.00 45.02 9   B 1 
ATOM   4660 C C   . ARG   B 2 9   ? 28.755  -2.401  5.554   1.00 44.68 9   B 1 
ATOM   4661 O O   . ARG   B 2 9   ? 28.233  -1.445  6.119   1.00 45.46 9   B 1 
ATOM   4662 C CB  . ARG   B 2 9   ? 30.343  -2.121  3.619   1.00 45.62 9   B 1 
ATOM   4663 C CG  . ARG   B 2 9   ? 29.753  -0.781  3.176   1.00 41.23 9   B 1 
ATOM   4664 C CD  . ARG   B 2 9   ? 29.830  -0.686  1.656   1.00 38.19 9   B 1 
ATOM   4665 N NE  . ARG   B 2 9   ? 29.581  0.681   1.207   1.00 35.69 9   B 1 
ATOM   4666 C CZ  . ARG   B 2 9   ? 29.546  1.100   -0.031  1.00 32.14 9   B 1 
ATOM   4667 N NH1 . ARG   B 2 9   ? 29.590  0.283   -1.050  1.00 30.13 9   B 1 
ATOM   4668 N NH2 . ARG   B 2 9   ? 29.498  2.365   -0.274  1.00 30.37 9   B 1 
ATOM   4669 N N   . ALA   B 2 10  ? 28.118  -3.543  5.321   1.00 45.75 10  B 1 
ATOM   4670 C CA  . ALA   B 2 10  ? 26.755  -3.804  5.767   1.00 44.49 10  B 1 
ATOM   4671 C C   . ALA   B 2 10  ? 26.629  -3.653  7.287   1.00 45.18 10  B 1 
ATOM   4672 O O   . ALA   B 2 10  ? 25.727  -2.975  7.763   1.00 45.82 10  B 1 
ATOM   4673 C CB  . ALA   B 2 10  ? 26.344  -5.207  5.311   1.00 44.57 10  B 1 
ATOM   4674 N N   . THR   B 2 11  ? 27.586  -4.196  8.044   1.00 43.49 11  B 1 
ATOM   4675 C CA  . THR   B 2 11  ? 27.615  -4.078  9.507   1.00 45.43 11  B 1 
ATOM   4676 C C   . THR   B 2 11  ? 27.795  -2.624  9.951   1.00 45.90 11  B 1 
ATOM   4677 O O   . THR   B 2 11  ? 27.102  -2.168  10.855  1.00 46.34 11  B 1 
ATOM   4678 C CB  . THR   B 2 11  ? 28.733  -4.946  10.109  1.00 44.93 11  B 1 
ATOM   4679 O OG1 . THR   B 2 11  ? 28.654  -6.278  9.648   1.00 40.40 11  B 1 
ATOM   4680 C CG2 . THR   B 2 11  ? 28.646  -5.005  11.635  1.00 40.86 11  B 1 
ATOM   4681 N N   . PHE   B 2 12  ? 28.689  -1.879  9.298   1.00 43.07 12  B 1 
ATOM   4682 C CA  . PHE   B 2 12  ? 28.923  -0.466  9.590   1.00 44.83 12  B 1 
ATOM   4683 C C   . PHE   B 2 12  ? 27.681  0.388   9.297   1.00 46.00 12  B 1 
ATOM   4684 O O   . PHE   B 2 12  ? 27.249  1.166   10.150  1.00 46.72 12  B 1 
ATOM   4685 C CB  . PHE   B 2 12  ? 30.136  0.023   8.788   1.00 44.11 12  B 1 
ATOM   4686 C CG  . PHE   B 2 12  ? 30.451  1.479   9.042   1.00 38.89 12  B 1 
ATOM   4687 C CD1 . PHE   B 2 12  ? 30.007  2.471   8.150   1.00 35.79 12  B 1 
ATOM   4688 C CD2 . PHE   B 2 12  ? 31.165  1.856   10.193  1.00 36.11 12  B 1 
ATOM   4689 C CE1 . PHE   B 2 12  ? 30.283  3.823   8.412   1.00 34.04 12  B 1 
ATOM   4690 C CE2 . PHE   B 2 12  ? 31.443  3.206   10.453  1.00 34.68 12  B 1 
ATOM   4691 C CZ  . PHE   B 2 12  ? 31.001  4.192   9.558   1.00 34.44 12  B 1 
ATOM   4692 N N   . LEU   B 2 13  ? 27.064  0.203   8.128   1.00 41.88 13  B 1 
ATOM   4693 C CA  . LEU   B 2 13  ? 25.835  0.909   7.761   1.00 41.78 13  B 1 
ATOM   4694 C C   . LEU   B 2 13  ? 24.688  0.541   8.710   1.00 41.62 13  B 1 
ATOM   4695 O O   . LEU   B 2 13  ? 24.030  1.441   9.225   1.00 41.59 13  B 1 
ATOM   4696 C CB  . LEU   B 2 13  ? 25.473  0.604   6.301   1.00 42.76 13  B 1 
ATOM   4697 C CG  . LEU   B 2 13  ? 26.403  1.240   5.251   1.00 37.99 13  B 1 
ATOM   4698 C CD1 . LEU   B 2 13  ? 26.037  0.723   3.863   1.00 34.97 13  B 1 
ATOM   4699 C CD2 . LEU   B 2 13  ? 26.302  2.768   5.238   1.00 37.66 13  B 1 
ATOM   4700 N N   . ALA   B 2 14  ? 24.512  -0.742  9.011   1.00 48.37 14  B 1 
ATOM   4701 C CA  . ALA   B 2 14  ? 23.505  -1.201  9.965   1.00 47.82 14  B 1 
ATOM   4702 C C   . ALA   B 2 14  ? 23.706  -0.556  11.342  1.00 47.78 14  B 1 
ATOM   4703 O O   . ALA   B 2 14  ? 22.752  -0.032  11.909  1.00 48.52 14  B 1 
ATOM   4704 C CB  . ALA   B 2 14  ? 23.538  -2.730  10.051  1.00 48.14 14  B 1 
ATOM   4705 N N   . SER   B 2 15  ? 24.945  -0.489  11.839  1.00 45.60 15  B 1 
ATOM   4706 C CA  . SER   B 2 15  ? 25.242  0.173   13.114  1.00 45.27 15  B 1 
ATOM   4707 C C   . SER   B 2 15  ? 24.953  1.675   13.079  1.00 45.04 15  B 1 
ATOM   4708 O O   . SER   B 2 15  ? 24.393  2.217   14.031  1.00 46.56 15  B 1 
ATOM   4709 C CB  . SER   B 2 15  ? 26.686  -0.098  13.550  1.00 46.22 15  B 1 
ATOM   4710 O OG  . SER   B 2 15  ? 27.638  0.555   12.738  1.00 42.34 15  B 1 
ATOM   4711 N N   . LYS   B 2 16  ? 25.254  2.347   11.966  1.00 48.41 16  B 1 
ATOM   4712 C CA  . LYS   B 2 16  ? 24.988  3.775   11.774  1.00 47.52 16  B 1 
ATOM   4713 C C   . LYS   B 2 16  ? 23.486  4.072   11.759  1.00 46.01 16  B 1 
ATOM   4714 O O   . LYS   B 2 16  ? 23.036  4.998   12.433  1.00 45.71 16  B 1 
ATOM   4715 C CB  . LYS   B 2 16  ? 25.679  4.242   10.485  1.00 47.33 16  B 1 
ATOM   4716 C CG  . LYS   B 2 16  ? 25.651  5.764   10.330  1.00 42.49 16  B 1 
ATOM   4717 C CD  . LYS   B 2 16  ? 26.319  6.179   9.015   1.00 41.44 16  B 1 
ATOM   4718 C CE  . LYS   B 2 16  ? 26.368  7.701   8.912   1.00 37.17 16  B 1 
ATOM   4719 N NZ  . LYS   B 2 16  ? 26.810  8.164   7.568   1.00 34.50 16  B 1 
ATOM   4720 N N   . PHE   B 2 17  ? 22.704  3.277   11.036  1.00 46.78 17  B 1 
ATOM   4721 C CA  . PHE   B 2 17  ? 21.249  3.434   10.984  1.00 45.48 17  B 1 
ATOM   4722 C C   . PHE   B 2 17  ? 20.563  2.994   12.276  1.00 45.16 17  B 1 
ATOM   4723 O O   . PHE   B 2 17  ? 19.646  3.676   12.727  1.00 43.50 17  B 1 
ATOM   4724 C CB  . PHE   B 2 17  ? 20.690  2.699   9.765   1.00 43.77 17  B 1 
ATOM   4725 C CG  . PHE   B 2 17  ? 21.152  3.271   8.447   1.00 40.65 17  B 1 
ATOM   4726 C CD1 . PHE   B 2 17  ? 21.029  4.645   8.185   1.00 37.64 17  B 1 
ATOM   4727 C CD2 . PHE   B 2 17  ? 21.728  2.431   7.481   1.00 38.44 17  B 1 
ATOM   4728 C CE1 . PHE   B 2 17  ? 21.496  5.175   6.976   1.00 35.83 17  B 1 
ATOM   4729 C CE2 . PHE   B 2 17  ? 22.192  2.957   6.271   1.00 36.07 17  B 1 
ATOM   4730 C CZ  . PHE   B 2 17  ? 22.086  4.334   6.020   1.00 35.95 17  B 1 
ATOM   4731 N N   . ALA   B 2 18  ? 21.051  1.943   12.916  1.00 47.36 18  B 1 
ATOM   4732 C CA  . ALA   B 2 18  ? 20.586  1.562   14.244  1.00 46.79 18  B 1 
ATOM   4733 C C   . ALA   B 2 18  ? 20.833  2.678   15.265  1.00 46.62 18  B 1 
ATOM   4734 O O   . ALA   B 2 18  ? 19.943  2.996   16.048  1.00 47.15 18  B 1 
ATOM   4735 C CB  . ALA   B 2 18  ? 21.273  0.260   14.664  1.00 46.58 18  B 1 
ATOM   4736 N N   . ALA   B 2 19  ? 21.988  3.345   15.213  1.00 49.12 19  B 1 
ATOM   4737 C CA  . ALA   B 2 19  ? 22.271  4.493   16.073  1.00 49.73 19  B 1 
ATOM   4738 C C   . ALA   B 2 19  ? 21.319  5.673   15.809  1.00 49.50 19  B 1 
ATOM   4739 O O   . ALA   B 2 19  ? 20.879  6.323   16.759  1.00 48.83 19  B 1 
ATOM   4740 C CB  . ALA   B 2 19  ? 23.737  4.902   15.898  1.00 49.53 19  B 1 
ATOM   4741 N N   . ASN   B 2 20  ? 20.954  5.934   14.546  1.00 47.06 20  B 1 
ATOM   4742 C CA  . ASN   B 2 20  ? 19.957  6.957   14.214  1.00 45.98 20  B 1 
ATOM   4743 C C   . ASN   B 2 20  ? 18.561  6.574   14.722  1.00 44.91 20  B 1 
ATOM   4744 O O   . ASN   B 2 20  ? 17.890  7.403   15.334  1.00 44.18 20  B 1 
ATOM   4745 C CB  . ASN   B 2 20  ? 19.938  7.199   12.698  1.00 45.53 20  B 1 
ATOM   4746 C CG  . ASN   B 2 20  ? 21.097  8.050   12.198  1.00 40.59 20  B 1 
ATOM   4747 O OD1 . ASN   B 2 20  ? 21.917  8.575   12.924  1.00 38.52 20  B 1 
ATOM   4748 N ND2 . ASN   B 2 20  ? 21.154  8.233   10.891  1.00 39.02 20  B 1 
ATOM   4749 N N   . ALA   B 2 21  ? 18.149  5.327   14.520  1.00 47.95 21  B 1 
ATOM   4750 C CA  . ALA   B 2 21  ? 16.876  4.821   15.024  1.00 46.96 21  B 1 
ATOM   4751 C C   . ALA   B 2 21  ? 16.810  4.886   16.557  1.00 47.10 21  B 1 
ATOM   4752 O O   . ALA   B 2 21  ? 15.829  5.375   17.112  1.00 46.94 21  B 1 
ATOM   4753 C CB  . ALA   B 2 21  ? 16.674  3.390   14.507  1.00 45.97 21  B 1 
ATOM   4754 N N   . LEU   B 2 22  ? 17.880  4.490   17.250  1.00 44.59 22  B 1 
ATOM   4755 C CA  . LEU   B 2 22  ? 17.977  4.587   18.709  1.00 44.23 22  B 1 
ATOM   4756 C C   . LEU   B 2 22  ? 17.908  6.036   19.194  1.00 43.48 22  B 1 
ATOM   4757 O O   . LEU   B 2 22  ? 17.247  6.300   20.193  1.00 41.80 22  B 1 
ATOM   4758 C CB  . LEU   B 2 22  ? 19.279  3.931   19.193  1.00 44.29 22  B 1 
ATOM   4759 C CG  . LEU   B 2 22  ? 19.237  2.392   19.194  1.00 40.01 22  B 1 
ATOM   4760 C CD1 . LEU   B 2 22  ? 20.653  1.847   19.378  1.00 37.65 22  B 1 
ATOM   4761 C CD2 . LEU   B 2 22  ? 18.364  1.850   20.325  1.00 40.25 22  B 1 
ATOM   4762 N N   . ARG   B 2 23  ? 18.523  6.990   18.482  1.00 44.11 23  B 1 
ATOM   4763 C CA  . ARG   B 2 23  ? 18.408  8.417   18.821  1.00 43.13 23  B 1 
ATOM   4764 C C   . ARG   B 2 23  ? 16.973  8.922   18.682  1.00 42.43 23  B 1 
ATOM   4765 O O   . ARG   B 2 23  ? 16.561  9.723   19.514  1.00 41.45 23  B 1 
ATOM   4766 C CB  . ARG   B 2 23  ? 19.337  9.268   17.950  1.00 43.31 23  B 1 
ATOM   4767 C CG  . ARG   B 2 23  ? 20.788  9.208   18.427  1.00 39.50 23  B 1 
ATOM   4768 C CD  . ARG   B 2 23  ? 21.656  9.996   17.450  1.00 37.93 23  B 1 
ATOM   4769 N NE  . ARG   B 2 23  ? 23.079  9.943   17.826  1.00 34.51 23  B 1 
ATOM   4770 C CZ  . ARG   B 2 23  ? 24.057  10.600  17.226  1.00 31.33 23  B 1 
ATOM   4771 N NH1 . ARG   B 2 23  ? 23.831  11.391  16.213  1.00 30.05 23  B 1 
ATOM   4772 N NH2 . ARG   B 2 23  ? 25.281  10.466  17.644  1.00 28.89 23  B 1 
ATOM   4773 N N   . SER   B 2 24  ? 16.240  8.470   17.673  1.00 43.94 24  B 1 
ATOM   4774 C CA  . SER   B 2 24  ? 14.818  8.814   17.519  1.00 44.47 24  B 1 
ATOM   4775 C C   . SER   B 2 24  ? 13.979  8.200   18.647  1.00 43.64 24  B 1 
ATOM   4776 O O   . SER   B 2 24  ? 13.229  8.908   19.308  1.00 43.09 24  B 1 
ATOM   4777 C CB  . SER   B 2 24  ? 14.320  8.384   16.145  1.00 43.73 24  B 1 
ATOM   4778 O OG  . SER   B 2 24  ? 13.015  8.839   15.886  1.00 40.74 24  B 1 
ATOM   4779 N N   . VAL   B 2 25  ? 14.189  6.918   18.959  1.00 42.92 25  B 1 
ATOM   4780 C CA  . VAL   B 2 25  ? 13.479  6.237   20.063  1.00 43.24 25  B 1 
ATOM   4781 C C   . VAL   B 2 25  ? 13.789  6.876   21.421  1.00 43.22 25  B 1 
ATOM   4782 O O   . VAL   B 2 25  ? 12.887  7.035   22.237  1.00 41.82 25  B 1 
ATOM   4783 C CB  . VAL   B 2 25  ? 13.814  4.738   20.088  1.00 41.92 25  B 1 
ATOM   4784 C CG1 . VAL   B 2 25  ? 13.219  4.014   21.300  1.00 36.79 25  B 1 
ATOM   4785 C CG2 . VAL   B 2 25  ? 13.268  4.029   18.840  1.00 38.11 25  B 1 
ATOM   4786 N N   . HIS   B 2 26  ? 15.049  7.257   21.676  1.00 38.02 26  B 1 
ATOM   4787 C CA  . HIS   B 2 26  ? 15.417  7.921   22.924  1.00 37.58 26  B 1 
ATOM   4788 C C   . HIS   B 2 26  ? 14.859  9.336   23.051  1.00 36.96 26  B 1 
ATOM   4789 O O   . HIS   B 2 26  ? 14.696  9.800   24.175  1.00 35.44 26  B 1 
ATOM   4790 C CB  . HIS   B 2 26  ? 16.941  7.963   23.080  1.00 36.93 26  B 1 
ATOM   4791 C CG  . HIS   B 2 26  ? 17.493  6.742   23.753  1.00 33.60 26  B 1 
ATOM   4792 N ND1 . HIS   B 2 26  ? 17.229  6.371   25.051  1.00 30.87 26  B 1 
ATOM   4793 C CD2 . HIS   B 2 26  ? 18.361  5.813   23.244  1.00 30.07 26  B 1 
ATOM   4794 C CE1 . HIS   B 2 26  ? 17.919  5.241   25.314  1.00 30.25 26  B 1 
ATOM   4795 N NE2 . HIS   B 2 26  ? 18.625  4.879   24.240  1.00 29.49 26  B 1 
ATOM   4796 N N   . LYS   B 2 27  ? 14.584  10.027  21.931  1.00 39.62 27  B 1 
ATOM   4797 C CA  . LYS   B 2 27  ? 13.947  11.346  21.969  1.00 38.77 27  B 1 
ATOM   4798 C C   . LYS   B 2 27  ? 12.445  11.258  22.245  1.00 37.13 27  B 1 
ATOM   4799 O O   . LYS   B 2 27  ? 11.900  12.194  22.808  1.00 35.24 27  B 1 
ATOM   4800 C CB  . LYS   B 2 27  ? 14.192  12.085  20.660  1.00 38.80 27  B 1 
ATOM   4801 C CG  . LYS   B 2 27  ? 15.600  12.678  20.582  1.00 35.49 27  B 1 
ATOM   4802 C CD  . LYS   B 2 27  ? 15.743  13.301  19.201  1.00 33.70 27  B 1 
ATOM   4803 C CE  . LYS   B 2 27  ? 16.980  14.177  19.082  1.00 29.65 27  B 1 
ATOM   4804 N NZ  . LYS   B 2 27  ? 16.821  15.061  17.905  1.00 27.71 27  B 1 
ATOM   4805 N N   . ASN   B 2 28  ? 11.813  10.150  21.873  1.00 36.96 28  B 1 
ATOM   4806 C CA  . ASN   B 2 28  ? 10.393  9.900   22.135  1.00 37.53 28  B 1 
ATOM   4807 C C   . ASN   B 2 28  ? 10.140  9.217   23.493  1.00 36.84 28  B 1 
ATOM   4808 O O   . ASN   B 2 28  ? 9.028   8.757   23.743  1.00 34.26 28  B 1 
ATOM   4809 C CB  . ASN   B 2 28  ? 9.789   9.100   20.975  1.00 36.10 28  B 1 
ATOM   4810 C CG  . ASN   B 2 28  ? 9.680   9.894   19.681  1.00 32.19 28  B 1 
ATOM   4811 O OD1 . ASN   B 2 28  ? 10.430  10.795  19.383  1.00 30.88 28  B 1 
ATOM   4812 N ND2 . ASN   B 2 28  ? 8.722   9.563   18.850  1.00 30.72 28  B 1 
ATOM   4813 N N   . ARG   B 2 29  ? 11.167  9.082   24.341  1.00 28.88 29  B 1 
ATOM   4814 C CA  . ARG   B 2 29  ? 11.040  8.678   25.741  1.00 27.01 29  B 1 
ATOM   4815 C C   . ARG   B 2 29  ? 11.202  9.865   26.678  1.00 25.36 29  B 1 
ATOM   4816 O O   . ARG   B 2 29  ? 12.073  10.710  26.397  1.00 23.32 29  B 1 
ATOM   4817 C CB  . ARG   B 2 29  ? 12.042  7.588   26.131  1.00 26.97 29  B 1 
ATOM   4818 C CG  . ARG   B 2 29  ? 11.501  6.197   25.827  1.00 25.25 29  B 1 
ATOM   4819 C CD  . ARG   B 2 29  ? 12.415  5.161   26.484  1.00 25.20 29  B 1 
ATOM   4820 N NE  . ARG   B 2 29  ? 11.887  3.796   26.320  1.00 21.88 29  B 1 
ATOM   4821 C CZ  . ARG   B 2 29  ? 12.356  2.706   26.918  1.00 20.32 29  B 1 
ATOM   4822 N NH1 . ARG   B 2 29  ? 13.372  2.761   27.732  1.00 19.93 29  B 1 
ATOM   4823 N NH2 . ARG   B 2 29  ? 11.797  1.552   26.707  1.00 19.19 29  B 1 
ATOM   4824 O OXT . ARG   B 2 29  ? 10.461  9.873   27.688  1.00 28.40 29  B 1 
ATOM   4825 N N   . LYS   C 3 1   ? 28.341  -11.419 19.894  1.00 20.79 1   C 1 
ATOM   4826 C CA  . LYS   C 3 1   ? 26.868  -11.418 19.776  1.00 22.17 1   C 1 
ATOM   4827 C C   . LYS   C 3 1   ? 26.493  -10.057 19.206  1.00 23.79 1   C 1 
ATOM   4828 O O   . LYS   C 3 1   ? 26.701  -9.078  19.904  1.00 22.74 1   C 1 
ATOM   4829 C CB  . LYS   C 3 1   ? 26.187  -11.654 21.141  1.00 20.53 1   C 1 
ATOM   4830 C CG  . LYS   C 3 1   ? 26.206  -13.123 21.601  1.00 18.34 1   C 1 
ATOM   4831 C CD  . LYS   C 3 1   ? 25.470  -13.304 22.940  1.00 17.22 1   C 1 
ATOM   4832 C CE  . LYS   C 3 1   ? 25.367  -14.781 23.328  1.00 14.59 1   C 1 
ATOM   4833 N NZ  . LYS   C 3 1   ? 24.598  -14.987 24.584  1.00 13.06 1   C 1 
ATOM   4834 N N   . ARG   C 3 2   ? 26.094  -9.959  17.936  1.00 28.01 2   C 1 
ATOM   4835 C CA  . ARG   C 3 2   ? 25.588  -8.690  17.392  1.00 26.71 2   C 1 
ATOM   4836 C C   . ARG   C 3 2   ? 24.330  -8.392  18.201  1.00 27.50 2   C 1 
ATOM   4837 O O   . ARG   C 3 2   ? 23.403  -9.191  18.151  1.00 25.82 2   C 1 
ATOM   4838 C CB  . ARG   C 3 2   ? 25.279  -8.785  15.889  1.00 23.76 2   C 1 
ATOM   4839 C CG  . ARG   C 3 2   ? 26.541  -8.785  15.013  1.00 20.80 2   C 1 
ATOM   4840 C CD  . ARG   C 3 2   ? 26.166  -8.842  13.528  1.00 19.02 2   C 1 
ATOM   4841 N NE  . ARG   C 3 2   ? 27.359  -8.888  12.650  1.00 16.83 2   C 1 
ATOM   4842 C CZ  . ARG   C 3 2   ? 27.356  -9.034  11.334  1.00 14.93 2   C 1 
ATOM   4843 N NH1 . ARG   C 3 2   ? 26.248  -9.147  10.655  1.00 13.67 2   C 1 
ATOM   4844 N NH2 . ARG   C 3 2   ? 28.473  -9.076  10.681  1.00 13.17 2   C 1 
ATOM   4845 N N   . THR   C 3 3   ? 24.369  -7.354  19.025  1.00 30.65 3   C 1 
ATOM   4846 C CA  . THR   C 3 3   ? 23.175  -6.884  19.716  1.00 31.15 3   C 1 
ATOM   4847 C C   . THR   C 3 3   ? 22.202  -6.503  18.619  1.00 33.10 3   C 1 
ATOM   4848 O O   . THR   C 3 3   ? 22.497  -5.571  17.866  1.00 31.26 3   C 1 
ATOM   4849 C CB  . THR   C 3 3   ? 23.490  -5.667  20.599  1.00 27.50 3   C 1 
ATOM   4850 O OG1 . THR   C 3 3   ? 24.445  -4.833  19.967  1.00 24.62 3   C 1 
ATOM   4851 C CG2 . THR   C 3 3   ? 24.094  -6.103  21.940  1.00 23.34 3   C 1 
ATOM   4852 N N   . ALA   C 3 4   ? 21.134  -7.294  18.462  1.00 37.61 4   C 1 
ATOM   4853 C CA  . ALA   C 3 4   ? 20.090  -6.981  17.508  1.00 36.47 4   C 1 
ATOM   4854 C C   . ALA   C 3 4   ? 19.688  -5.526  17.784  1.00 38.55 4   C 1 
ATOM   4855 O O   . ALA   C 3 4   ? 19.380  -5.203  18.936  1.00 36.58 4   C 1 
ATOM   4856 C CB  . ALA   C 3 4   ? 18.924  -7.958  17.696  1.00 32.45 4   C 1 
ATOM   4857 N N   . PRO   C 3 5   ? 19.831  -4.601  16.810  1.00 41.95 5   C 1 
ATOM   4858 C CA  . PRO   C 3 5   ? 19.365  -3.247  17.017  1.00 42.22 5   C 1 
ATOM   4859 C C   . PRO   C 3 5   ? 17.900  -3.355  17.434  1.00 45.44 5   C 1 
ATOM   4860 O O   . PRO   C 3 5   ? 17.153  -4.139  16.845  1.00 44.48 5   C 1 
ATOM   4861 C CB  . PRO   C 3 5   ? 19.573  -2.520  15.682  1.00 38.60 5   C 1 
ATOM   4862 C CG  . PRO   C 3 5   ? 19.652  -3.643  14.653  1.00 37.48 5   C 1 
ATOM   4863 C CD  . PRO   C 3 5   ? 20.213  -4.826  15.428  1.00 39.74 5   C 1 
ATOM   4864 N N   . GLY   C 3 6   ? 17.514  -2.639  18.485  1.00 46.12 6   C 1 
ATOM   4865 C CA  . GLY   C 3 6   ? 16.143  -2.684  18.988  1.00 46.45 6   C 1 
ATOM   4866 C C   . GLY   C 3 6   ? 15.158  -2.508  17.826  1.00 50.70 6   C 1 
ATOM   4867 O O   . GLY   C 3 6   ? 15.506  -1.836  16.849  1.00 48.07 6   C 1 
ATOM   4868 N N   . PRO   C 3 7   ? 13.970  -3.122  17.885  1.00 52.55 7   C 1 
ATOM   4869 C CA  . PRO   C 3 7   ? 13.085  -3.276  16.731  1.00 55.71 7   C 1 
ATOM   4870 C C   . PRO   C 3 7   ? 12.904  -1.937  16.015  1.00 61.55 7   C 1 
ATOM   4871 O O   . PRO   C 3 7   ? 12.379  -0.978  16.580  1.00 61.82 7   C 1 
ATOM   4872 C CB  . PRO   C 3 7   ? 11.778  -3.854  17.287  1.00 51.93 7   C 1 
ATOM   4873 C CG  . PRO   C 3 7   ? 11.857  -3.590  18.787  1.00 50.36 7   C 1 
ATOM   4874 C CD  . PRO   C 3 7   ? 13.343  -3.642  19.082  1.00 52.22 7   C 1 
ATOM   4875 N N   . VAL   C 3 8   ? 13.420  -1.849  14.778  1.00 70.93 8   C 1 
ATOM   4876 C CA  . VAL   C 3 8   ? 13.396  -0.597  14.022  1.00 75.37 8   C 1 
ATOM   4877 C C   . VAL   C 3 8   ? 11.942  -0.266  13.733  1.00 78.91 8   C 1 
ATOM   4878 O O   . VAL   C 3 8   ? 11.244  -1.043  13.078  1.00 77.28 8   C 1 
ATOM   4879 C CB  . VAL   C 3 8   ? 14.229  -0.684  12.732  1.00 71.39 8   C 1 
ATOM   4880 C CG1 . VAL   C 3 8   ? 14.159  0.620   11.940  1.00 64.97 8   C 1 
ATOM   4881 C CG2 . VAL   C 3 8   ? 15.704  -0.970  13.028  1.00 67.60 8   C 1 
ATOM   4882 N N   . VAL   C 3 9   ? 11.479  0.896   14.201  1.00 75.19 9   C 1 
ATOM   4883 C CA  . VAL   C 3 9   ? 10.079  1.310   14.055  1.00 79.13 9   C 1 
ATOM   4884 C C   . VAL   C 3 9   ? 9.639   1.179   12.598  1.00 82.22 9   C 1 
ATOM   4885 O O   . VAL   C 3 9   ? 10.278  1.697   11.682  1.00 79.94 9   C 1 
ATOM   4886 C CB  . VAL   C 3 9   ? 9.850   2.744   14.579  1.00 75.74 9   C 1 
ATOM   4887 C CG1 . VAL   C 3 9   ? 8.403   3.189   14.386  1.00 69.13 9   C 1 
ATOM   4888 C CG2 . VAL   C 3 9   ? 10.173  2.824   16.080  1.00 70.63 9   C 1 
ATOM   4889 N N   . GLY   C 3 10  ? 8.544   0.453   12.374  1.00 82.81 10  C 1 
ATOM   4890 C CA  . GLY   C 3 10  ? 8.010   0.208   11.032  1.00 84.20 10  C 1 
ATOM   4891 C C   . GLY   C 3 10  ? 8.852   -0.726  10.152  1.00 86.92 10  C 1 
ATOM   4892 O O   . GLY   C 3 10  ? 8.724   -0.672  8.932   1.00 84.67 10  C 1 
ATOM   4893 N N   . TRP   C 3 11  ? 9.700   -1.581  10.755  1.00 85.78 11  C 1 
ATOM   4894 C CA  . TRP   C 3 11  ? 10.395  -2.670  10.048  1.00 87.11 11  C 1 
ATOM   4895 C C   . TRP   C 3 11  ? 10.168  -4.015  10.749  1.00 86.46 11  C 1 
ATOM   4896 O O   . TRP   C 3 11  ? 10.238  -4.067  11.973  1.00 83.19 11  C 1 
ATOM   4897 C CB  . TRP   C 3 11  ? 11.889  -2.361  9.941   1.00 86.99 11  C 1 
ATOM   4898 C CG  . TRP   C 3 11  ? 12.609  -3.236  8.957   1.00 87.02 11  C 1 
ATOM   4899 C CD1 . TRP   C 3 11  ? 13.310  -4.356  9.244   1.00 85.50 11  C 1 
ATOM   4900 C CD2 . TRP   C 3 11  ? 12.657  -3.080  7.505   1.00 88.71 11  C 1 
ATOM   4901 N NE1 . TRP   C 3 11  ? 13.813  -4.904  8.064   1.00 85.98 11  C 1 
ATOM   4902 C CE2 . TRP   C 3 11  ? 13.431  -4.147  6.980   1.00 88.23 11  C 1 
ATOM   4903 C CE3 . TRP   C 3 11  ? 12.130  -2.135  6.601   1.00 88.40 11  C 1 
ATOM   4904 C CZ2 . TRP   C 3 11  ? 13.678  -4.282  5.590   1.00 88.44 11  C 1 
ATOM   4905 C CZ3 . TRP   C 3 11  ? 12.378  -2.270  5.216   1.00 87.43 11  C 1 
ATOM   4906 C CH2 . TRP   C 3 11  ? 13.141  -3.333  4.721   1.00 87.47 11  C 1 
ATOM   4907 N N   . PRO   C 3 12  ? 9.879   -5.129  10.003  1.00 87.35 12  C 1 
ATOM   4908 C CA  . PRO   C 3 12  ? 9.632   -5.153  8.553   1.00 86.39 12  C 1 
ATOM   4909 C C   . PRO   C 3 12  ? 8.406   -4.304  8.152   1.00 86.70 12  C 1 
ATOM   4910 O O   . PRO   C 3 12  ? 7.517   -4.066  8.975   1.00 83.47 12  C 1 
ATOM   4911 C CB  . PRO   C 3 12  ? 9.460   -6.633  8.200   1.00 83.08 12  C 1 
ATOM   4912 C CG  . PRO   C 3 12  ? 8.912   -7.236  9.489   1.00 81.19 12  C 1 
ATOM   4913 C CD  . PRO   C 3 12  ? 9.641   -6.450  10.566  1.00 84.88 12  C 1 
ATOM   4914 N N   . PRO   C 3 13  ? 8.334   -3.838  6.894   1.00 89.66 13  C 1 
ATOM   4915 C CA  . PRO   C 3 13  ? 7.280   -2.930  6.429   1.00 88.77 13  C 1 
ATOM   4916 C C   . PRO   C 3 13  ? 5.959   -3.666  6.158   1.00 88.36 13  C 1 
ATOM   4917 O O   . PRO   C 3 13  ? 5.458   -3.737  5.024   1.00 85.01 13  C 1 
ATOM   4918 C CB  . PRO   C 3 13  ? 7.884   -2.237  5.201   1.00 86.33 13  C 1 
ATOM   4919 C CG  . PRO   C 3 13  ? 8.783   -3.319  4.620   1.00 85.93 13  C 1 
ATOM   4920 C CD  . PRO   C 3 13  ? 9.343   -4.003  5.863   1.00 89.62 13  C 1 
ATOM   4921 N N   . VAL   C 3 14  ? 5.416   -4.241  7.219   1.00 86.74 14  C 1 
ATOM   4922 C CA  . VAL   C 3 14  ? 4.087   -4.849  7.283   1.00 86.37 14  C 1 
ATOM   4923 C C   . VAL   C 3 14  ? 3.110   -3.862  7.915   1.00 85.70 14  C 1 
ATOM   4924 O O   . VAL   C 3 14  ? 3.490   -3.046  8.753   1.00 81.93 14  C 1 
ATOM   4925 C CB  . VAL   C 3 14  ? 4.088   -6.196  8.035   1.00 84.11 14  C 1 
ATOM   4926 C CG1 . VAL   C 3 14  ? 4.920   -7.223  7.272   1.00 76.66 14  C 1 
ATOM   4927 C CG2 . VAL   C 3 14  ? 4.623   -6.091  9.464   1.00 79.58 14  C 1 
ATOM   4928 N N   . ARG   C 3 15  ? 1.854   -3.921  7.511   1.00 84.11 15  C 1 
ATOM   4929 C CA  . ARG   C 3 15  ? 0.819   -3.020  8.026   1.00 82.53 15  C 1 
ATOM   4930 C C   . ARG   C 3 15  ? 0.558   -3.287  9.505   1.00 82.31 15  C 1 
ATOM   4931 O O   . ARG   C 3 15  ? 0.516   -4.443  9.906   1.00 77.98 15  C 1 
ATOM   4932 C CB  . ARG   C 3 15  ? -0.476  -3.172  7.229   1.00 79.06 15  C 1 
ATOM   4933 C CG  . ARG   C 3 15  ? -0.301  -2.634  5.808   1.00 73.61 15  C 1 
ATOM   4934 C CD  . ARG   C 3 15  ? -1.626  -2.761  5.091   1.00 70.15 15  C 1 
ATOM   4935 N NE  . ARG   C 3 15  ? -1.551  -2.164  3.747   1.00 63.85 15  C 1 
ATOM   4936 C CZ  . ARG   C 3 15  ? -2.541  -2.152  2.895   1.00 59.78 15  C 1 
ATOM   4937 N NH1 . ARG   C 3 15  ? -3.688  -2.721  3.148   1.00 56.02 15  C 1 
ATOM   4938 N NH2 . ARG   C 3 15  ? -2.390  -1.541  1.770   1.00 53.66 15  C 1 
ATOM   4939 N N   . SER   C 3 16  ? 0.308   -2.208  10.254  1.00 73.51 16  C 1 
ATOM   4940 C CA  . SER   C 3 16  ? 0.012   -2.261  11.689  1.00 70.44 16  C 1 
ATOM   4941 C C   . SER   C 3 16  ? -1.157  -3.187  12.017  1.00 71.41 16  C 1 
ATOM   4942 O O   . SER   C 3 16  ? -1.010  -4.043  12.884  1.00 67.75 16  C 1 
ATOM   4943 C CB  . SER   C 3 16  ? -0.283  -0.850  12.215  1.00 66.57 16  C 1 
ATOM   4944 O OG  . SER   C 3 16  ? -1.197  -0.185  11.366  1.00 61.66 16  C 1 
ATOM   4945 N N   . PHE   C 3 17  ? -2.248  -3.140  11.243  1.00 64.79 17  C 1 
ATOM   4946 C CA  . PHE   C 3 17  ? -3.414  -4.012  11.425  1.00 62.76 17  C 1 
ATOM   4947 C C   . PHE   C 3 17  ? -3.051  -5.509  11.486  1.00 63.20 17  C 1 
ATOM   4948 O O   . PHE   C 3 17  ? -3.585  -6.265  12.290  1.00 59.53 17  C 1 
ATOM   4949 C CB  . PHE   C 3 17  ? -4.395  -3.756  10.277  1.00 60.53 17  C 1 
ATOM   4950 C CG  . PHE   C 3 17  ? -5.684  -4.531  10.403  1.00 60.85 17  C 1 
ATOM   4951 C CD1 . PHE   C 3 17  ? -5.895  -5.699  9.654   1.00 55.57 17  C 1 
ATOM   4952 C CD2 . PHE   C 3 17  ? -6.675  -4.090  11.295  1.00 56.36 17  C 1 
ATOM   4953 C CE1 . PHE   C 3 17  ? -7.085  -6.422  9.794   1.00 54.12 17  C 1 
ATOM   4954 C CE2 . PHE   C 3 17  ? -7.870  -4.812  11.438  1.00 56.15 17  C 1 
ATOM   4955 C CZ  . PHE   C 3 17  ? -8.075  -5.978  10.687  1.00 59.16 17  C 1 
ATOM   4956 N N   . ARG   C 3 18  ? -2.080  -5.945  10.678  1.00 68.44 18  C 1 
ATOM   4957 C CA  . ARG   C 3 18  ? -1.619  -7.339  10.690  1.00 64.20 18  C 1 
ATOM   4958 C C   . ARG   C 3 18  ? -0.801  -7.685  11.921  1.00 62.78 18  C 1 
ATOM   4959 O O   . ARG   C 3 18  ? -0.851  -8.819  12.358  1.00 61.62 18  C 1 
ATOM   4960 C CB  . ARG   C 3 18  ? -0.762  -7.640  9.466   1.00 62.31 18  C 1 
ATOM   4961 C CG  . ARG   C 3 18  ? -1.622  -7.679  8.218   1.00 58.00 18  C 1 
ATOM   4962 C CD  . ARG   C 3 18  ? -0.737  -8.113  7.068   1.00 57.24 18  C 1 
ATOM   4963 N NE  . ARG   C 3 18  ? -1.565  -8.407  5.893   1.00 51.83 18  C 1 
ATOM   4964 C CZ  . ARG   C 3 18  ? -1.253  -9.274  4.972   1.00 49.81 18  C 1 
ATOM   4965 N NH1 . ARG   C 3 18  ? -0.066  -9.797  4.914   1.00 46.33 18  C 1 
ATOM   4966 N NH2 . ARG   C 3 18  ? -2.156  -9.655  4.121   1.00 46.52 18  C 1 
ATOM   4967 N N   . LYS   C 3 19  ? -0.006  -6.758  12.408  1.00 59.67 19  C 1 
ATOM   4968 C CA  . LYS   C 3 19  ? 0.795   -6.972  13.613  1.00 55.93 19  C 1 
ATOM   4969 C C   . LYS   C 3 19  ? -0.114  -7.152  14.820  1.00 54.41 19  C 1 
ATOM   4970 O O   . LYS   C 3 19  ? 0.097   -8.084  15.578  1.00 52.92 19  C 1 
ATOM   4971 C CB  . LYS   C 3 19  ? 1.763   -5.817  13.854  1.00 54.80 19  C 1 
ATOM   4972 C CG  . LYS   C 3 19  ? 2.854   -5.696  12.790  1.00 51.49 19  C 1 
ATOM   4973 C CD  . LYS   C 3 19  ? 3.819   -4.591  13.199  1.00 48.87 19  C 1 
ATOM   4974 C CE  . LYS   C 3 19  ? 4.990   -4.473  12.236  1.00 43.59 19  C 1 
ATOM   4975 N NZ  . LYS   C 3 19  ? 5.968   -3.476  12.715  1.00 40.77 19  C 1 
ATOM   4976 N N   . ASN   C 3 20  ? -1.130  -6.319  14.936  1.00 53.16 20  C 1 
ATOM   4977 C CA  . ASN   C 3 20  ? -2.065  -6.369  16.059  1.00 49.90 20  C 1 
ATOM   4978 C C   . ASN   C 3 20  ? -2.837  -7.693  16.078  1.00 48.81 20  C 1 
ATOM   4979 O O   . ASN   C 3 20  ? -2.886  -8.345  17.107  1.00 45.51 20  C 1 
ATOM   4980 C CB  . ASN   C 3 20  ? -3.000  -5.157  15.996  1.00 45.60 20  C 1 
ATOM   4981 C CG  . ASN   C 3 20  ? -2.288  -3.818  16.175  1.00 41.25 20  C 1 
ATOM   4982 O OD1 . ASN   C 3 20  ? -1.085  -3.693  16.322  1.00 37.97 20  C 1 
ATOM   4983 N ND2 . ASN   C 3 20  ? -3.050  -2.748  16.137  1.00 37.58 20  C 1 
ATOM   4984 N N   . LEU   C 3 21  ? -3.338  -8.150  14.924  1.00 52.36 21  C 1 
ATOM   4985 C CA  . LEU   C 3 21  ? -4.028  -9.446  14.823  1.00 49.16 21  C 1 
ATOM   4986 C C   . LEU   C 3 21  ? -3.120  -10.660 15.055  1.00 47.61 21  C 1 
ATOM   4987 O O   . LEU   C 3 21  ? -3.620  -11.735 15.361  1.00 44.80 21  C 1 
ATOM   4988 C CB  . LEU   C 3 21  ? -4.663  -9.572  13.432  1.00 46.86 21  C 1 
ATOM   4989 C CG  . LEU   C 3 21  ? -5.947  -8.750  13.253  1.00 42.75 21  C 1 
ATOM   4990 C CD1 . LEU   C 3 21  ? -6.313  -8.754  11.776  1.00 38.82 21  C 1 
ATOM   4991 C CD2 . LEU   C 3 21  ? -7.126  -9.336  14.025  1.00 40.03 21  C 1 
ATOM   4992 N N   . ALA   C 3 22  ? -1.815  -10.540 14.838  1.00 45.24 22  C 1 
ATOM   4993 C CA  . ALA   C 3 22  ? -0.882  -11.628 15.110  1.00 42.96 22  C 1 
ATOM   4994 C C   . ALA   C 3 22  ? -0.450  -11.685 16.587  1.00 42.92 22  C 1 
ATOM   4995 O O   . ALA   C 3 22  ? 0.104   -12.695 17.015  1.00 40.46 22  C 1 
ATOM   4996 C CB  . ALA   C 3 22  ? 0.325   -11.481 14.175  1.00 40.01 22  C 1 
ATOM   4997 N N   . SER   C 3 23  ? -0.655  -10.600 17.324  1.00 41.35 23  C 1 
ATOM   4998 C CA  . SER   C 3 23  ? -0.338  -10.513 18.754  1.00 39.18 23  C 1 
ATOM   4999 C C   . SER   C 3 23  ? -1.515  -10.844 19.676  1.00 39.01 23  C 1 
ATOM   5000 O O   . SER   C 3 23  ? -1.291  -11.023 20.871  1.00 37.39 23  C 1 
ATOM   5001 C CB  . SER   C 3 23  ? 0.215   -9.126  19.096  1.00 37.99 23  C 1 
ATOM   5002 O OG  . SER   C 3 23  ? -0.676  -8.082  18.759  1.00 36.10 23  C 1 
ATOM   5003 N N   . THR   C 3 24  ? -2.732  -10.903 19.151  1.00 39.44 24  C 1 
ATOM   5004 C CA  . THR   C 3 24  ? -3.937  -11.337 19.876  1.00 38.54 24  C 1 
ATOM   5005 C C   . THR   C 3 24  ? -4.176  -12.825 19.719  1.00 36.93 24  C 1 
ATOM   5006 O O   . THR   C 3 24  ? -4.141  -13.294 18.556  1.00 33.91 24  C 1 
ATOM   5007 C CB  . THR   C 3 24  ? -5.188  -10.588 19.409  1.00 36.09 24  C 1 
ATOM   5008 O OG1 . THR   C 3 24  ? -5.222  -10.619 18.000  1.00 34.04 24  C 1 
ATOM   5009 C CG2 . THR   C 3 24  ? -5.191  -9.143  19.889  1.00 34.67 24  C 1 
ATOM   5010 O OXT . THR   C 3 24  ? -4.423  -13.473 20.802  1.00 33.14 24  C 1 
HETATM 5011 C C1  . LIG_D D 4 .   ? 11.422  -3.228  1.442   1.00 54.37 1   D 1 
HETATM 5012 C C2  . LIG_D D 4 .   ? 12.376  -2.258  1.454   1.00 57.02 1   D 1 
HETATM 5013 C C3  . LIG_D D 4 .   ? 12.022  -0.945  1.536   1.00 63.65 1   D 1 
HETATM 5014 C C4  . LIG_D D 4 .   ? 10.683  -0.613  1.600   1.00 59.28 1   D 1 
HETATM 5015 C C5  . LIG_D D 4 .   ? 9.714   -1.579  1.581   1.00 63.08 1   D 1 
HETATM 5016 C C6  . LIG_D D 4 .   ? 10.099  -2.901  1.503   1.00 60.17 1   D 1 
HETATM 5017 C C7  . LIG_D D 4 .   ? 8.480   -0.898  1.654   1.00 58.64 1   D 1 
HETATM 5018 C C8  . LIG_D D 4 .   ? 8.764   0.423   1.718   1.00 53.50 1   D 1 
HETATM 5019 N N1  . LIG_D D 4 .   ? 10.057  0.582   1.683   1.00 54.24 1   D 1 
HETATM 5020 C C9  . LIG_D D 4 .   ? 7.076   -1.455  1.689   1.00 60.88 1   D 1 
HETATM 5021 C C10 . LIG_D D 4 .   ? 6.387   -1.210  0.385   1.00 60.68 1   D 1 
HETATM 5022 O O1  . LIG_D D 4 .   ? 6.768   -1.817  -0.629  1.00 61.80 1   D 1 
HETATM 5023 O O2  . LIG_D D 4 .   ? 5.462   -0.361  0.378   1.00 58.43 1   D 1 
HETATM 5024 C C1  . LIG_E E 5 .   ? 9.866   -0.652  1.991   1.00 61.77 1   E 1 
HETATM 5025 C C2  . LIG_E E 5 .   ? 10.952  -0.823  1.169   1.00 62.73 1   E 1 
HETATM 5026 C C3  . LIG_E E 5 .   ? 11.083  -1.954  0.384   1.00 60.93 1   E 1 
HETATM 5027 C C4  . LIG_E E 5 .   ? 10.106  -2.898  0.450   1.00 66.57 1   E 1 
HETATM 5028 C C5  . LIG_E E 5 .   ? 8.999   -2.739  1.274   1.00 71.13 1   E 1 
HETATM 5029 C C6  . LIG_E E 5 .   ? 8.881   -1.598  2.046   1.00 69.02 1   E 1 
HETATM 5030 C C7  . LIG_E E 5 .   ? 8.203   -3.890  1.102   1.00 71.21 1   E 1 
HETATM 5031 C C8  . LIG_E E 5 .   ? 8.834   -4.691  0.193   1.00 66.77 1   E 1 
HETATM 5032 N N1  . LIG_E E 5 .   ? 9.956   -4.106  -0.187  1.00 63.72 1   E 1 
HETATM 5033 C C9  . LIG_E E 5 .   ? 6.910   -4.223  1.794   1.00 73.79 1   E 1 
HETATM 5034 C C10 . LIG_E E 5 .   ? 5.746   -3.526  1.110   1.00 66.66 1   E 1 
HETATM 5035 O O1  . LIG_E E 5 .   ? 5.796   -3.334  -0.109  1.00 68.93 1   E 1 
HETATM 5036 O O2  . LIG_E E 5 .   ? 4.777   -3.175  1.810   1.00 67.33 1   E 1 
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