# 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_if11758
#
_entry.id if11758
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n MET 5   
1 n VAL 6   
1 n SER 7   
1 n SER 8   
1 n GLU 9   
1 n ALA 10  
1 n VAL 11  
1 n PRO 12  
1 n TRP 13  
1 n ALA 14  
1 n LYS 15  
1 n THR 16  
1 n GLY 17  
1 n GLY 18  
1 n LEU 19  
1 n ALA 20  
1 n ASP 21  
1 n MET 22  
1 n VAL 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n SER 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n ALA 31  
1 n ASN 32  
1 n LEU 33  
1 n GLY 34  
1 n HIS 35  
1 n ASP 36  
1 n VAL 37  
1 n ARG 38  
1 n ILE 39  
1 n VAL 40  
1 n ILE 41  
1 n PRO 42  
1 n ARG 43  
1 n TYR 44  
1 n TYR 45  
1 n ASN 46  
1 n ILE 47  
1 n ASP 48  
1 n ARG 49  
1 n SER 50  
1 n LYS 51  
1 n LEU 52  
1 n THR 53  
1 n LEU 54  
1 n ILE 55  
1 n PRO 56  
1 n GLY 57  
1 n ALA 58  
1 n MET 59  
1 n GLY 60  
1 n THR 61  
1 n PRO 62  
1 n MET 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n GLN 68  
1 n GLU 69  
1 n TRP 70  
1 n SER 71  
1 n ALA 72  
1 n VAL 73  
1 n TYR 74  
1 n THR 75  
1 n THR 76  
1 n GLU 77  
1 n MET 78  
1 n PRO 79  
1 n GLY 80  
1 n MET 81  
1 n SER 82  
1 n LYS 83  
1 n ASN 84  
1 n PRO 85  
1 n VAL 86  
1 n LYS 87  
1 n VAL 88  
1 n TYR 89  
1 n PHE 90  
1 n ILE 91  
1 n ASP 92  
1 n HIS 93  
1 n GLU 94  
1 n ILE 95  
1 n PHE 96  
1 n PHE 97  
1 n GLY 98  
1 n ARG 99  
1 n ASP 100 
1 n GLY 101 
1 n VAL 102 
1 n TYR 103 
1 n GLY 104 
1 n ASN 105 
1 n ALA 106 
1 n VAL 107 
1 n GLU 108 
1 n THR 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n ASP 113 
1 n ASN 114 
1 n SER 115 
1 n ARG 116 
1 n ARG 117 
1 n PHE 118 
1 n MET 119 
1 n PHE 120 
1 n PHE 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n VAL 125 
1 n PHE 126 
1 n GLN 127 
1 n LEU 128 
1 n CYS 129 
1 n ARG 130 
1 n LYS 131 
1 n ILE 132 
1 n LYS 133 
1 n TRP 134 
1 n TYR 135 
1 n PRO 136 
1 n ASP 137 
1 n VAL 138 
1 n LEU 139 
1 n HIS 140 
1 n SER 141 
1 n HIS 142 
1 n ASP 143 
1 n TRP 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n ALA 149 
1 n PRO 150 
1 n VAL 151 
1 n TYR 152 
1 n LEU 153 
1 n LYS 154 
1 n PHE 155 
1 n ALA 156 
1 n GLU 157 
1 n ARG 158 
1 n ALA 159 
1 n ALA 160 
1 n SER 161 
1 n ALA 162 
1 n SER 163 
1 n GLY 164 
1 n GLU 165 
1 n PHE 166 
1 n LYS 167 
1 n LYS 168 
1 n THR 169 
1 n VAL 170 
1 n SER 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n ILE 175 
1 n HIS 176 
1 n ASN 177 
1 n LEU 178 
1 n GLY 179 
1 n TYR 180 
1 n GLN 181 
1 n GLY 182 
1 n ILE 183 
1 n TYR 184 
1 n HIS 185 
1 n LYS 186 
1 n ASP 187 
1 n ASN 188 
1 n PHE 189 
1 n ASP 190 
1 n TYR 191 
1 n ALA 192 
1 n GLY 193 
1 n LEU 194 
1 n GLY 195 
1 n TRP 196 
1 n ASP 197 
1 n VAL 198 
1 n PHE 199 
1 n TYR 200 
1 n ASN 201 
1 n GLY 202 
1 n GLY 203 
1 n PHE 204 
1 n GLU 205 
1 n ASP 206 
1 n TRP 207 
1 n SER 208 
1 n MET 209 
1 n LEU 210 
1 n ASN 211 
1 n MET 212 
1 n LEU 213 
1 n LYS 214 
1 n ALA 215 
1 n GLY 216 
1 n LEU 217 
1 n TYR 218 
1 n SER 219 
1 n ALA 220 
1 n ASP 221 
1 n LYS 222 
1 n LEU 223 
1 n ASN 224 
1 n THR 225 
1 n VAL 226 
1 n SER 227 
1 n PRO 228 
1 n ASN 229 
1 n TYR 230 
1 n ALA 231 
1 n ARG 232 
1 n GLU 233 
1 n THR 234 
1 n MET 235 
1 n THR 236 
1 n GLN 237 
1 n ALA 238 
1 n HIS 239 
1 n GLY 240 
1 n PHE 241 
1 n ARG 242 
1 n LEU 243 
1 n ASP 244 
1 n GLY 245 
1 n VAL 246 
1 n LEU 247 
1 n ARG 248 
1 n TYR 249 
1 n ARG 250 
1 n ASN 251 
1 n ALA 252 
1 n ASP 253 
1 n TYR 254 
1 n CYS 255 
1 n GLY 256 
1 n ILE 257 
1 n LEU 258 
1 n ASN 259 
1 n GLY 260 
1 n ILE 261 
1 n ASP 262 
1 n THR 263 
1 n ASP 264 
1 n VAL 265 
1 n TRP 266 
1 n ASN 267 
1 n PRO 268 
1 n SER 269 
1 n LYS 270 
1 n ASP 271 
1 n LYS 272 
1 n TYR 273 
1 n ILE 274 
1 n PRO 275 
1 n GLN 276 
1 n THR 277 
1 n TYR 278 
1 n SER 279 
1 n VAL 280 
1 n LYS 281 
1 n ASP 282 
1 n MET 283 
1 n ALA 284 
1 n GLY 285 
1 n LYS 286 
1 n ALA 287 
1 n ILE 288 
1 n ALA 289 
1 n LYS 290 
1 n LYS 291 
1 n VAL 292 
1 n LEU 293 
1 n GLN 294 
1 n LYS 295 
1 n GLU 296 
1 n PHE 297 
1 n GLY 298 
1 n LEU 299 
1 n HIS 300 
1 n ASP 301 
1 n ASP 302 
1 n PRO 303 
1 n ASN 304 
1 n VAL 305 
1 n PRO 306 
1 n VAL 307 
1 n ILE 308 
1 n GLY 309 
1 n MET 310 
1 n VAL 311 
1 n THR 312 
1 n ARG 313 
1 n LEU 314 
1 n THR 315 
1 n ASP 316 
1 n GLN 317 
1 n LYS 318 
1 n GLY 319 
1 n VAL 320 
1 n GLY 321 
1 n GLU 322 
1 n LEU 323 
1 n PHE 324 
1 n GLY 325 
1 n PRO 326 
1 n THR 327 
1 n TYR 328 
1 n GLY 329 
1 n SER 330 
1 n ALA 331 
1 n TRP 332 
1 n SER 333 
1 n ILE 334 
1 n CYS 335 
1 n ARG 336 
1 n ASP 337 
1 n MET 338 
1 n ASP 339 
1 n LEU 340 
1 n GLN 341 
1 n MET 342 
1 n ILE 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n SER 347 
1 n GLY 348 
1 n GLU 349 
1 n TYR 350 
1 n TRP 351 
1 n CYS 352 
1 n GLU 353 
1 n ASN 354 
1 n GLU 355 
1 n ILE 356 
1 n THR 357 
1 n GLY 358 
1 n LEU 359 
1 n ALA 360 
1 n SER 361 
1 n ARG 362 
1 n LEU 363 
1 n SER 364 
1 n ASN 365 
1 n PHE 366 
1 n GLY 367 
1 n ALA 368 
1 n LYS 369 
1 n ILE 370 
1 n GLY 371 
1 n TYR 372 
1 n SER 373 
1 n GLU 374 
1 n LYS 375 
1 n ILE 376 
1 n SER 377 
1 n HIS 378 
1 n LEU 379 
1 n ILE 380 
1 n GLU 381 
1 n ALA 382 
1 n GLY 383 
1 n SER 384 
1 n ASP 385 
1 n PHE 386 
1 n PHE 387 
1 n LEU 388 
1 n MET 389 
1 n PRO 390 
1 n SER 391 
1 n LEU 392 
1 n TYR 393 
1 n GLU 394 
1 n PRO 395 
1 n CYS 396 
1 n GLY 397 
1 n LEU 398 
1 n ASN 399 
1 n GLN 400 
1 n MET 401 
1 n TYR 402 
1 n SER 403 
1 n LEU 404 
1 n VAL 405 
1 n TYR 406 
1 n GLY 407 
1 n THR 408 
1 n LEU 409 
1 n PRO 410 
1 n ILE 411 
1 n VAL 412 
1 n ARG 413 
1 n GLY 414 
1 n THR 415 
1 n GLY 416 
1 n GLY 417 
1 n LEU 418 
1 n VAL 419 
1 n ASP 420 
1 n THR 421 
1 n VAL 422 
1 n LYS 423 
1 n ASN 424 
1 n TYR 425 
1 n ASP 426 
1 n GLU 427 
1 n LYS 428 
1 n THR 429 
1 n GLY 430 
1 n ALA 431 
1 n GLY 432 
1 n THR 433 
1 n GLY 434 
1 n PHE 435 
1 n MET 436 
1 n PHE 437 
1 n GLU 438 
1 n GLN 439 
1 n LEU 440 
1 n ASN 441 
1 n PRO 442 
1 n SER 443 
1 n SER 444 
1 n ILE 445 
1 n TYR 446 
1 n ASN 447 
1 n THR 448 
1 n VAL 449 
1 n GLY 450 
1 n TRP 451 
1 n ALA 452 
1 n VAL 453 
1 n TRP 454 
1 n ALA 455 
1 n TYR 456 
1 n TYR 457 
1 n ASN 458 
1 n ARG 459 
1 n PRO 460 
1 n LYS 461 
1 n ASP 462 
1 n ILE 463 
1 n ALA 464 
1 n GLN 465 
1 n MET 466 
1 n GLN 467 
1 n GLU 468 
1 n ARG 469 
1 n GLY 470 
1 n MET 471 
1 n THR 472 
1 n SER 473 
1 n ASP 474 
1 n PHE 475 
1 n SER 476 
1 n TRP 477 
1 n GLU 478 
1 n SER 479 
1 n SER 480 
1 n ALA 481 
1 n LEU 482 
1 n LYS 483 
1 n TYR 484 
1 n VAL 485 
1 n GLU 486 
1 n LEU 487 
1 n TYR 488 
1 n GLU 489 
1 n ALA 490 
1 n THR 491 
1 n PHE 492 
1 n LYS 493 
1 n THR 494 
1 n GLN 495 
1 n GLY 496 
1 n MET 497 
1 n LYS 498 
1 n ILE 499 
1 n PRO 500 
1 n ALA 501 
1 n GLY 502 
1 n GLY 503 
1 n LYS 504 
1 n PRO 505 
1 n ASP 506 
1 n ALA 507 
1 n PRO 508 
1 n GLU 509 
1 n ILE 510 
1 n VAL 511 
1 n THR 512 
1 n GLU 513 
1 n LYS 514 
1 n PRO 515 
1 n LYS 516 
1 n LYS 517 
1 n GLU 518 
1 n ALA 519 
1 n PRO 520 
1 n LYS 521 
1 n GLU 522 
1 n GLU 523 
1 n ILE 524 
1 n LEU 525 
1 n ASN 526 
1 n LYS 527 
1 n GLU 528 
1 n LEU 529 
1 n PRO 530 
1 n LYS 531 
1 n LYS 532 
1 n GLU 533 
1 n PRO 534 
1 n LEU 535 
1 n LYS 536 
1 n LYS 537 
1 n GLU 538 
1 n ALA 539 
1 n PRO 540 
1 n LYS 541 
1 n LYS 542 
1 n GLU 543 
1 n THR 544 
1 n PRO 545 
1 n LYS 546 
1 n LYS 547 
1 n GLU 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n LYS 553 
1 n GLU 554 
1 n PRO 555 
1 n ILE 556 
1 n LYS 557 
1 n GLU 558 
1 n ALA 559 
1 n GLN 560 
1 n LYS 561 
1 n VAL 562 
1 n LYS 563 
1 n SER 564 
1 n ASP 565 
1 n LYS 566 
1 n PRO 567 
1 n LYS 568 
1 n LYS 569 
1 n THR 570 
1 n ALA 571 
1 n ALA 572 
1 n ALA 573 
1 n GLN 574 
1 n PRO 575 
1 n LYS 576 
1 n LYS 577 
1 n SER 578 
1 n ALA 579 
1 n PRO 580 
1 n ALA 581 
1 n LYS 582 
1 n PRO 583 
1 n LYS 584 
1 n LYS 585 
1 n ALA 586 
1 n ALA 587 
1 n ALA 588 
1 n PRO 589 
1 n LYS 590 
1 n PRO 591 
1 n LYS 592 
1 n LYS 593 
1 n PRO 594 
1 n ALA 595 
1 n ALA 596 
1 n LYS 597 
1 n LYS 598 
1 n THR 599 
1 n LYS 600 
1 n LYS 601 
1 n LYS 602 
#
_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 (3.0.0 @ 2025-11-14 21:09:25)"
_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 83.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n LYS . 602 A 602 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -6.450  5.087   23.373  1.00 96.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.642  4.497   22.731  1.00 96.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.378  3.030   22.413  1.00 96.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.242  2.694   22.095  1.00 95.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.999  5.255   21.432  1.00 96.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.332  6.741   21.613  1.00 96.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.523  7.418   20.256  1.00 94.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.608  6.945   22.434  1.00 94.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.414  2.195   22.447  1.00 97.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.420  0.845   21.868  1.00 97.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.805  0.956   20.391  1.00 97.99 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -9.921  1.371   20.086  1.00 97.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.394  -0.062  22.632  1.00 97.28 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.940  -0.332  24.074  1.00 96.06 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.913  -1.268  24.803  1.00 94.57 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.361  -1.564  26.202  1.00 89.28 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.147 -2.584  26.936  1.00 85.23 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -7.900  0.618   19.480  1.00 97.91 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -8.076  0.806   18.035  1.00 98.20 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -7.996  -0.552  17.342  1.00 98.27 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -6.996  -1.257  17.471  1.00 98.04 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -7.034  1.802   17.469  1.00 98.20 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -7.100  3.170   18.190  1.00 97.66 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -7.249  1.983   15.954  1.00 97.85 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -5.896  4.079   17.903  1.00 96.27 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -9.036  -0.920  16.598  1.00 98.33 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -9.049  -2.118  15.763  1.00 98.57 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -8.916  -1.722  14.294  1.00 98.66 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -9.853  -1.161  13.723  1.00 98.53 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -10.332 -2.919  16.028  1.00 98.52 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -10.390 -4.266  15.286  1.00 98.17 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -9.263  -5.214  15.703  1.00 97.35 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -11.715 -4.956  15.606  1.00 97.25 4   A 1 
ATOM 34   N N   . MET A 1 5   ? -7.789  -2.053  13.695  1.00 98.54 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? -7.566  -1.947  12.254  1.00 98.57 5   A 1 
ATOM 36   C C   . MET A 1 5   ? -8.171  -3.166  11.558  1.00 98.68 5   A 1 
ATOM 37   O O   . MET A 1 5   ? -7.730  -4.298  11.785  1.00 98.49 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? -6.063  -1.859  11.955  1.00 98.26 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? -5.380  -0.643  12.590  1.00 97.14 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? -5.975  0.955   11.987  1.00 97.39 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? -4.801  2.039   12.842  1.00 94.03 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -9.177  -2.952  10.723  1.00 98.48 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -9.817  -3.999  9.918   1.00 98.58 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -9.341  -3.852  8.482   1.00 98.47 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -9.664  -2.862  7.821   1.00 98.07 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -11.353 -3.946  10.008  1.00 98.53 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -11.967 -5.178  9.333   1.00 97.69 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -11.839 -3.906  11.461  1.00 97.34 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -8.578  -4.815  8.002   1.00 98.30 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -7.941  -4.736  6.691   1.00 98.10 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -7.909  -6.091  5.990   1.00 97.92 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -7.895  -7.140  6.629   1.00 97.07 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -6.520  -4.192  6.850   1.00 97.67 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -5.953  -3.960  5.580   1.00 95.04 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -7.870  -6.078  4.669   1.00 97.52 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -7.554  -7.264  3.872   1.00 97.13 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -6.054  -7.554  3.806   1.00 96.87 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -5.669  -8.659  3.458   1.00 95.78 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -8.106  -7.094  2.462   1.00 96.65 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -7.674  -5.858  1.925   1.00 94.73 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -5.212  -6.590  4.122   1.00 97.48 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -3.762  -6.679  3.942   1.00 97.20 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -3.011  -6.059  5.118   1.00 97.64 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -3.453  -5.071  5.696   1.00 96.41 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -3.339  -5.964  2.648   1.00 94.91 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -3.957  -6.544  1.370   1.00 91.56 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -3.454  -5.824  0.115   1.00 92.88 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -4.211  -5.718  -0.866  1.00 85.07 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -2.266  -5.409  0.078   1.00 87.95 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -1.859  -6.625  5.465   1.00 95.85 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -0.880  -6.052  6.379   1.00 96.15 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 0.489   -6.703  6.131   1.00 96.00 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 0.587   -7.928  6.010   1.00 94.96 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -1.332  -6.267  7.832   1.00 96.12 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 1.559   -5.917  6.076   1.00 95.69 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 2.920   -6.475  6.018   1.00 95.12 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? 3.326   -7.077  7.368   1.00 95.40 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? 2.929   -6.549  8.407   1.00 94.54 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 3.975   -5.472  5.506   1.00 92.93 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? 3.718   -5.124  4.045   1.00 86.27 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 4.075   -4.199  6.334   1.00 86.31 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 4.092   -8.165  7.419   1.00 94.81 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 4.712   -8.852  6.283   1.00 94.32 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 3.873   -10.005 5.692   1.00 94.61 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 4.393   -10.794 4.908   1.00 92.90 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 6.040   -9.358  6.850   1.00 93.65 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 5.666   -9.746  8.283   1.00 93.82 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 4.645   -8.689  8.672   1.00 95.11 12  A 1 
ATOM 89   N N   . TRP A 1 13  ? 2.605   -10.157 6.059   1.00 96.09 13  A 1 
ATOM 90   C CA  . TRP A 1 13  ? 1.837   -11.373 5.753   1.00 96.42 13  A 1 
ATOM 91   C C   . TRP A 1 13  ? 1.109   -11.346 4.411   1.00 96.36 13  A 1 
ATOM 92   O O   . TRP A 1 13  ? 1.117   -12.349 3.696   1.00 94.72 13  A 1 
ATOM 93   C CB  . TRP A 1 13  ? 0.842   -11.642 6.883   1.00 96.41 13  A 1 
ATOM 94   C CG  . TRP A 1 13  ? 1.474   -11.786 8.230   1.00 96.60 13  A 1 
ATOM 95   C CD1 . TRP A 1 13  ? 2.109   -12.882 8.688   1.00 93.27 13  A 1 
ATOM 96   C CD2 . TRP A 1 13  ? 1.583   -10.792 9.280   1.00 96.63 13  A 1 
ATOM 97   N NE1 . TRP A 1 13  ? 2.609   -12.642 9.954   1.00 94.39 13  A 1 
ATOM 98   C CE2 . TRP A 1 13  ? 2.320   -11.363 10.365  1.00 95.94 13  A 1 
ATOM 99   C CE3 . TRP A 1 13  ? 1.151   -9.459  9.424   1.00 95.25 13  A 1 
ATOM 100  C CZ2 . TRP A 1 13  ? 2.609   -10.650 11.533  1.00 94.57 13  A 1 
ATOM 101  C CZ3 . TRP A 1 13  ? 1.436   -8.733  10.592  1.00 92.36 13  A 1 
ATOM 102  C CH2 . TRP A 1 13  ? 2.167   -9.324  11.647  1.00 91.98 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 0.460   -10.236 4.081   1.00 94.76 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -0.305  -10.088 2.850   1.00 95.01 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -0.121  -8.680  2.286   1.00 94.89 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -0.319  -7.700  3.005   1.00 93.51 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -1.781  -10.398 3.130   1.00 94.94 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? 0.253   -8.598  1.005   1.00 93.97 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? 0.500   -7.327  0.319   1.00 92.90 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? 0.236   -7.458  -1.177  1.00 91.68 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? 0.902   -8.251  -1.844  1.00 88.55 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? 1.944   -6.880  0.598   1.00 91.27 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? 2.335   -5.592  -0.147  1.00 90.85 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? 3.694   -5.069  0.327   1.00 88.59 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? 4.052   -3.778  -0.410  1.00 84.94 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? 5.228   -3.114  0.205   1.00 80.15 15  A 1 
ATOM 117  N N   . THR A 1 16  ? -0.669  -6.652  -1.697  1.00 92.56 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? -0.847  -6.411  -3.139  1.00 91.01 16  A 1 
ATOM 119  C C   . THR A 1 16  ? -0.535  -4.960  -3.525  1.00 90.25 16  A 1 
ATOM 120  O O   . THR A 1 16  ? -0.257  -4.667  -4.689  1.00 86.16 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? -2.248  -6.806  -3.627  1.00 90.62 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? -3.220  -5.867  -3.237  1.00 88.51 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? -2.682  -8.194  -3.160  1.00 86.85 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -0.522  -4.048  -2.550  1.00 88.41 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -0.260  -2.631  -2.754  1.00 88.54 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? 0.174   -1.891  -1.484  1.00 91.12 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? 0.584   -2.498  -0.498  1.00 89.06 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 0.082   -0.554  -1.522  1.00 86.96 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 0.489   0.313   -0.404  1.00 88.74 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -0.409  0.233   0.839   1.00 92.12 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 0.020   0.636   1.914   1.00 91.18 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? -1.623  -0.316  0.714   1.00 90.47 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? -2.542  -0.560  1.835   1.00 92.27 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? -1.862  -1.352  2.960   1.00 93.10 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? -1.922  -0.963  4.123   1.00 92.04 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? -3.778  -1.308  1.286   1.00 91.65 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? -4.709  -1.911  2.357   1.00 90.88 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? -5.286  -0.860  3.288   1.00 85.50 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? -5.875  -2.640  1.690   1.00 87.55 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -1.181  -2.444  2.602   1.00 93.61 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -0.521  -3.328  3.557   1.00 93.93 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? 0.560   -2.615  4.381   1.00 94.60 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? 0.667   -2.823  5.593   1.00 94.40 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? 0.095   -4.485  2.765   1.00 93.62 20  A 1 
ATOM 145  N N   . ASP A 1 21  ? 1.351   -1.766  3.721   1.00 94.16 21  A 1 
ATOM 146  C CA  . ASP A 1 21  ? 2.405   -0.978  4.364   1.00 93.45 21  A 1 
ATOM 147  C C   . ASP A 1 21  ? 1.795   0.047   5.317   1.00 94.32 21  A 1 
ATOM 148  O O   . ASP A 1 21  ? 2.217   0.159   6.468   1.00 93.95 21  A 1 
ATOM 149  C CB  . ASP A 1 21  ? 3.264   -0.263  3.305   1.00 91.77 21  A 1 
ATOM 150  C CG  . ASP A 1 21  ? 3.929   -1.214  2.311   1.00 88.98 21  A 1 
ATOM 151  O OD1 . ASP A 1 21  ? 4.565   -2.211  2.715   1.00 85.47 21  A 1 
ATOM 152  O OD2 . ASP A 1 21  ? 3.800   -0.993  1.085   1.00 84.07 21  A 1 
ATOM 153  N N   . MET A 1 22  ? 0.755   0.753   4.854   1.00 94.34 22  A 1 
ATOM 154  C CA  . MET A 1 22  ? 0.085   1.786   5.633   1.00 95.12 22  A 1 
ATOM 155  C C   . MET A 1 22  ? -0.531  1.220   6.915   1.00 95.84 22  A 1 
ATOM 156  O O   . MET A 1 22  ? -0.274  1.754   7.993   1.00 95.36 22  A 1 
ATOM 157  C CB  . MET A 1 22  ? -0.955  2.479   4.753   1.00 94.51 22  A 1 
ATOM 158  C CG  . MET A 1 22  ? -1.661  3.642   5.465   1.00 88.64 22  A 1 
ATOM 159  S SD  . MET A 1 22  ? -3.020  3.176   6.563   1.00 83.53 22  A 1 
ATOM 160  C CE  . MET A 1 22  ? -3.723  4.808   6.877   1.00 72.42 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? -1.307  0.135   6.828   1.00 95.88 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? -1.970  -0.467  7.995   1.00 96.33 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? -0.949  -0.840  9.065   1.00 96.23 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? -1.143  -0.526  10.240  1.00 96.05 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? -2.808  -1.691  7.579   1.00 96.66 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? -3.313  -2.508  8.775   1.00 94.84 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? -4.037  -1.233  6.787   1.00 94.44 23  A 1 
ATOM 168  N N   . SER A 1 24  ? 0.154   -1.457  8.666   1.00 96.50 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? 1.198   -1.888  9.594   1.00 96.05 24  A 1 
ATOM 170  C C   . SER A 1 24  ? 1.954   -0.706  10.201  1.00 95.74 24  A 1 
ATOM 171  O O   . SER A 1 24  ? 2.064   -0.609  11.425  1.00 95.33 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? 2.150   -2.852  8.887   1.00 95.71 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? 1.403   -3.968  8.437   1.00 91.93 24  A 1 
ATOM 174  N N   . ALA A 1 25  ? 2.405   0.238   9.372   1.00 95.47 25  A 1 
ATOM 175  C CA  . ALA A 1 25  ? 3.184   1.386   9.825   1.00 94.99 25  A 1 
ATOM 176  C C   . ALA A 1 25  ? 2.365   2.337   10.713  1.00 95.19 25  A 1 
ATOM 177  O O   . ALA A 1 25  ? 2.830   2.732   11.785  1.00 94.92 25  A 1 
ATOM 178  C CB  . ALA A 1 25  ? 3.746   2.092   8.592   1.00 94.49 25  A 1 
ATOM 179  N N   . LEU A 1 26  ? 1.115   2.650   10.328  1.00 95.63 26  A 1 
ATOM 180  C CA  . LEU A 1 26  ? 0.219   3.459   11.152  1.00 96.06 26  A 1 
ATOM 181  C C   . LEU A 1 26  ? -0.062  2.783   12.496  1.00 96.10 26  A 1 
ATOM 182  O O   . LEU A 1 26  ? -0.037  3.447   13.531  1.00 96.08 26  A 1 
ATOM 183  C CB  . LEU A 1 26  ? -1.088  3.734   10.383  1.00 96.66 26  A 1 
ATOM 184  C CG  . LEU A 1 26  ? -2.126  4.535   11.196  1.00 96.37 26  A 1 
ATOM 185  C CD1 . LEU A 1 26  ? -1.616  5.922   11.596  1.00 95.21 26  A 1 
ATOM 186  C CD2 . LEU A 1 26  ? -3.414  4.718   10.398  1.00 95.35 26  A 1 
ATOM 187  N N   . SER A 1 27  ? -0.300  1.470   12.498  1.00 96.66 27  A 1 
ATOM 188  C CA  . SER A 1 27  ? -0.557  0.722   13.734  1.00 96.46 27  A 1 
ATOM 189  C C   . SER A 1 27  ? 0.627   0.782   14.695  1.00 96.00 27  A 1 
ATOM 190  O O   . SER A 1 27  ? 0.433   1.023   15.885  1.00 95.76 27  A 1 
ATOM 191  C CB  . SER A 1 27  ? -0.885  -0.735  13.431  1.00 96.69 27  A 1 
ATOM 192  O OG  . SER A 1 27  ? -2.079  -0.814  12.686  1.00 95.66 27  A 1 
ATOM 193  N N   . ILE A 1 28  ? 1.846   0.609   14.190  1.00 96.30 28  A 1 
ATOM 194  C CA  . ILE A 1 28  ? 3.076   0.725   14.984  1.00 95.73 28  A 1 
ATOM 195  C C   . ILE A 1 28  ? 3.212   2.142   15.550  1.00 95.61 28  A 1 
ATOM 196  O O   . ILE A 1 28  ? 3.446   2.305   16.748  1.00 95.14 28  A 1 
ATOM 197  C CB  . ILE A 1 28  ? 4.306   0.318   14.135  1.00 95.14 28  A 1 
ATOM 198  C CG1 . ILE A 1 28  ? 4.268   -1.199  13.832  1.00 93.87 28  A 1 
ATOM 199  C CG2 . ILE A 1 28  ? 5.624   0.677   14.848  1.00 93.69 28  A 1 
ATOM 200  C CD1 . ILE A 1 28  ? 5.229   -1.630  12.713  1.00 90.23 28  A 1 
ATOM 201  N N   . SER A 1 29  ? 3.013   3.175   14.728  1.00 95.57 29  A 1 
ATOM 202  C CA  . SER A 1 29  ? 3.128   4.572   15.162  1.00 95.44 29  A 1 
ATOM 203  C C   . SER A 1 29  ? 2.085   4.944   16.219  1.00 95.54 29  A 1 
ATOM 204  O O   . SER A 1 29  ? 2.430   5.552   17.231  1.00 95.41 29  A 1 
ATOM 205  C CB  . SER A 1 29  ? 3.026   5.504   13.958  1.00 95.52 29  A 1 
ATOM 206  O OG  . SER A 1 29  ? 4.097   5.231   13.077  1.00 91.95 29  A 1 
ATOM 207  N N   . LEU A 1 30  ? 0.830   4.513   16.061  1.00 95.63 30  A 1 
ATOM 208  C CA  . LEU A 1 30  ? -0.217  4.713   17.066  1.00 95.86 30  A 1 
ATOM 209  C C   . LEU A 1 30  ? 0.087   3.962   18.372  1.00 95.37 30  A 1 
ATOM 210  O O   . LEU A 1 30  ? -0.131  4.499   19.459  1.00 95.17 30  A 1 
ATOM 211  C CB  . LEU A 1 30  ? -1.568  4.260   16.487  1.00 96.69 30  A 1 
ATOM 212  C CG  . LEU A 1 30  ? -2.145  5.183   15.396  1.00 96.84 30  A 1 
ATOM 213  C CD1 . LEU A 1 30  ? -3.319  4.480   14.720  1.00 96.52 30  A 1 
ATOM 214  C CD2 . LEU A 1 30  ? -2.652  6.510   15.970  1.00 96.46 30  A 1 
ATOM 215  N N   . ALA A 1 31  ? 0.624   2.751   18.289  1.00 96.05 31  A 1 
ATOM 216  C CA  . ALA A 1 31  ? 1.046   1.997   19.469  1.00 95.69 31  A 1 
ATOM 217  C C   . ALA A 1 31  ? 2.216   2.680   20.200  1.00 95.14 31  A 1 
ATOM 218  O O   . ALA A 1 31  ? 2.222   2.728   21.434  1.00 94.55 31  A 1 
ATOM 219  C CB  . ALA A 1 31  ? 1.388   0.569   19.040  1.00 95.86 31  A 1 
ATOM 220  N N   . ASN A 1 32  ? 3.155   3.270   19.471  1.00 94.95 32  A 1 
ATOM 221  C CA  . ASN A 1 32  ? 4.249   4.068   20.038  1.00 94.25 32  A 1 
ATOM 222  C C   . ASN A 1 32  ? 3.745   5.349   20.726  1.00 94.04 32  A 1 
ATOM 223  O O   . ASN A 1 32  ? 4.326   5.765   21.728  1.00 92.94 32  A 1 
ATOM 224  C CB  . ASN A 1 32  ? 5.267   4.387   18.932  1.00 93.93 32  A 1 
ATOM 225  C CG  . ASN A 1 32  ? 6.080   3.186   18.483  1.00 92.00 32  A 1 
ATOM 226  O OD1 . ASN A 1 32  ? 6.218   2.182   19.171  1.00 86.61 32  A 1 
ATOM 227  N ND2 . ASN A 1 32  ? 6.695   3.275   17.324  1.00 86.57 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? 2.620   5.909   20.269  1.00 94.59 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? 1.906   7.002   20.947  1.00 94.46 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? 1.096   6.533   22.177  1.00 94.29 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? 0.439   7.340   22.834  1.00 93.37 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? 1.022   7.745   19.924  1.00 95.01 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? 1.782   8.482   18.800  1.00 94.49 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? 0.773   9.041   17.794  1.00 93.18 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? 2.625   9.643   19.329  1.00 93.33 33  A 1 
ATOM 236  N N   . GLY A 1 34  ? 1.133   5.247   22.519  1.00 94.41 34  A 1 
ATOM 237  C CA  . GLY A 1 34  ? 0.513   4.686   23.721  1.00 94.25 34  A 1 
ATOM 238  C C   . GLY A 1 34  ? -0.908  4.148   23.530  1.00 94.70 34  A 1 
ATOM 239  O O   . GLY A 1 34  ? -1.588  3.859   24.517  1.00 93.77 34  A 1 
ATOM 240  N N   . HIS A 1 35  ? -1.390  3.989   22.299  1.00 95.34 35  A 1 
ATOM 241  C CA  . HIS A 1 35  ? -2.690  3.371   22.019  1.00 95.87 35  A 1 
ATOM 242  C C   . HIS A 1 35  ? -2.609  1.833   22.051  1.00 95.77 35  A 1 
ATOM 243  O O   . HIS A 1 35  ? -1.601  1.248   21.672  1.00 95.31 35  A 1 
ATOM 244  C CB  . HIS A 1 35  ? -3.244  3.912   20.693  1.00 96.51 35  A 1 
ATOM 245  C CG  . HIS A 1 35  ? -3.425  5.414   20.691  1.00 96.82 35  A 1 
ATOM 246  N ND1 . HIS A 1 35  ? -4.190  6.142   21.575  1.00 93.81 35  A 1 
ATOM 247  C CD2 . HIS A 1 35  ? -2.847  6.306   19.830  1.00 94.15 35  A 1 
ATOM 248  C CE1 . HIS A 1 35  ? -4.068  7.442   21.254  1.00 94.13 35  A 1 
ATOM 249  N NE2 . HIS A 1 35  ? -3.270  7.588   20.190  1.00 94.67 35  A 1 
ATOM 250  N N   . ASP A 1 36  ? -3.686  1.156   22.487  1.00 95.95 36  A 1 
ATOM 251  C CA  . ASP A 1 36  ? -3.834  -0.306  22.347  1.00 96.27 36  A 1 
ATOM 252  C C   . ASP A 1 36  ? -4.364  -0.590  20.937  1.00 96.76 36  A 1 
ATOM 253  O O   . ASP A 1 36  ? -5.563  -0.456  20.674  1.00 96.49 36  A 1 
ATOM 254  C CB  . ASP A 1 36  ? -4.740  -0.878  23.460  1.00 95.85 36  A 1 
ATOM 255  C CG  . ASP A 1 36  ? -5.010  -2.401  23.371  1.00 95.33 36  A 1 
ATOM 256  O OD1 . ASP A 1 36  ? -4.435  -3.098  22.507  1.00 93.40 36  A 1 
ATOM 257  O OD2 . ASP A 1 36  ? -5.840  -2.910  24.168  1.00 92.44 36  A 1 
ATOM 258  N N   . VAL A 1 37  ? -3.461  -0.916  20.028  1.00 96.14 37  A 1 
ATOM 259  C CA  . VAL A 1 37  ? -3.771  -1.147  18.616  1.00 96.58 37  A 1 
ATOM 260  C C   . VAL A 1 37  ? -3.761  -2.635  18.313  1.00 96.64 37  A 1 
ATOM 261  O O   . VAL A 1 37  ? -2.826  -3.360  18.656  1.00 96.35 37  A 1 
ATOM 262  C CB  . VAL A 1 37  ? -2.827  -0.385  17.666  1.00 96.59 37  A 1 
ATOM 263  C CG1 . VAL A 1 37  ? -3.346  -0.467  16.222  1.00 96.00 37  A 1 
ATOM 264  C CG2 . VAL A 1 37  ? -2.720  1.098   18.039  1.00 95.95 37  A 1 
ATOM 265  N N   . ARG A 1 38  ? -4.808  -3.089  17.627  1.00 97.26 38  A 1 
ATOM 266  C CA  . ARG A 1 38  ? -4.928  -4.459  17.135  1.00 97.64 38  A 1 
ATOM 267  C C   . ARG A 1 38  ? -5.270  -4.448  15.653  1.00 97.96 38  A 1 
ATOM 268  O O   . ARG A 1 38  ? -6.054  -3.617  15.211  1.00 97.89 38  A 1 
ATOM 269  C CB  . ARG A 1 38  ? -5.955  -5.242  17.965  1.00 97.51 38  A 1 
ATOM 270  C CG  . ARG A 1 38  ? -5.637  -5.169  19.467  1.00 96.68 38  A 1 
ATOM 271  C CD  . ARG A 1 38  ? -6.485  -6.143  20.277  1.00 95.75 38  A 1 
ATOM 272  N NE  . ARG A 1 38  ? -6.227  -5.935  21.710  1.00 93.89 38  A 1 
ATOM 273  C CZ  . ARG A 1 38  ? -6.581  -6.702  22.719  1.00 92.48 38  A 1 
ATOM 274  N NH1 . ARG A 1 38  ? -7.231  -7.821  22.558  1.00 89.22 38  A 1 
ATOM 275  N NH2 . ARG A 1 38  ? -6.279  -6.326  23.929  1.00 89.67 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? -4.695  -5.372  14.906  1.00 97.92 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? -4.987  -5.566  13.484  1.00 98.10 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? -5.745  -6.879  13.329  1.00 98.24 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? -5.420  -7.863  13.993  1.00 98.00 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? -3.698  -5.525  12.628  1.00 97.86 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? -2.918  -4.204  12.829  1.00 97.26 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? -4.036  -5.724  11.135  1.00 97.30 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? -1.533  -4.196  12.164  1.00 96.39 39  A 1 
ATOM 284  N N   . VAL A 1 40  ? -6.727  -6.917  12.442  1.00 98.45 40  A 1 
ATOM 285  C CA  . VAL A 1 40  ? -7.359  -8.158  11.994  1.00 98.61 40  A 1 
ATOM 286  C C   . VAL A 1 40  ? -7.331  -8.238  10.475  1.00 98.62 40  A 1 
ATOM 287  O O   . VAL A 1 40  ? -7.779  -7.316  9.796   1.00 98.38 40  A 1 
ATOM 288  C CB  . VAL A 1 40  ? -8.762  -8.342  12.602  1.00 98.33 40  A 1 
ATOM 289  C CG1 . VAL A 1 40  ? -9.738  -7.215  12.262  1.00 94.75 40  A 1 
ATOM 290  C CG2 . VAL A 1 40  ? -9.386  -9.683  12.185  1.00 93.69 40  A 1 
ATOM 291  N N   . ILE A 1 41  ? -6.815  -9.353  9.954   1.00 98.45 41  A 1 
ATOM 292  C CA  . ILE A 1 41  ? -6.800  -9.690  8.527   1.00 98.37 41  A 1 
ATOM 293  C C   . ILE A 1 41  ? -7.278  -11.134 8.310   1.00 98.35 41  A 1 
ATOM 294  O O   . ILE A 1 41  ? -7.247  -11.944 9.246   1.00 98.10 41  A 1 
ATOM 295  C CB  . ILE A 1 41  ? -5.407  -9.443  7.881   1.00 97.98 41  A 1 
ATOM 296  C CG1 . ILE A 1 41  ? -4.301  -10.364 8.439   1.00 96.75 41  A 1 
ATOM 297  C CG2 . ILE A 1 41  ? -5.012  -7.965  8.006   1.00 96.56 41  A 1 
ATOM 298  C CD1 . ILE A 1 41  ? -2.978  -10.272 7.649   1.00 95.67 41  A 1 
ATOM 299  N N   . PRO A 1 42  ? -7.710  -11.514 7.096   1.00 98.32 42  A 1 
ATOM 300  C CA  . PRO A 1 42  ? -7.881  -12.918 6.748   1.00 98.14 42  A 1 
ATOM 301  C C   . PRO A 1 42  ? -6.549  -13.683 6.795   1.00 97.98 42  A 1 
ATOM 302  O O   . PRO A 1 42  ? -5.496  -13.142 6.456   1.00 97.40 42  A 1 
ATOM 303  C CB  . PRO A 1 42  ? -8.481  -12.928 5.340   1.00 97.90 42  A 1 
ATOM 304  C CG  . PRO A 1 42  ? -9.062  -11.522 5.166   1.00 97.01 42  A 1 
ATOM 305  C CD  . PRO A 1 42  ? -8.108  -10.663 5.986   1.00 98.14 42  A 1 
ATOM 306  N N   . ARG A 1 43  ? -6.589  -14.970 7.166   1.00 97.80 43  A 1 
ATOM 307  C CA  . ARG A 1 43  ? -5.430  -15.864 6.989   1.00 97.62 43  A 1 
ATOM 308  C C   . ARG A 1 43  ? -5.455  -16.445 5.583   1.00 97.33 43  A 1 
ATOM 309  O O   . ARG A 1 43  ? -6.159  -17.420 5.331   1.00 96.57 43  A 1 
ATOM 310  C CB  . ARG A 1 43  ? -5.376  -16.938 8.084   1.00 97.22 43  A 1 
ATOM 311  C CG  . ARG A 1 43  ? -4.021  -17.671 8.104   1.00 94.52 43  A 1 
ATOM 312  C CD  . ARG A 1 43  ? -4.149  -19.186 8.118   1.00 92.08 43  A 1 
ATOM 313  N NE  . ARG A 1 43  ? -4.607  -19.750 6.844   1.00 90.29 43  A 1 
ATOM 314  C CZ  . ARG A 1 43  ? -3.859  -20.202 5.839   1.00 89.33 43  A 1 
ATOM 315  N NH1 . ARG A 1 43  ? -2.564  -20.101 5.829   1.00 79.87 43  A 1 
ATOM 316  N NH2 . ARG A 1 43  ? -4.415  -20.781 4.812   1.00 82.97 43  A 1 
ATOM 317  N N   . TYR A 1 44  ? -4.688  -15.869 4.676   1.00 97.12 44  A 1 
ATOM 318  C CA  . TYR A 1 44  ? -4.535  -16.397 3.316   1.00 96.72 44  A 1 
ATOM 319  C C   . TYR A 1 44  ? -3.648  -17.645 3.278   1.00 96.14 44  A 1 
ATOM 320  O O   . TYR A 1 44  ? -2.872  -17.897 4.198   1.00 94.51 44  A 1 
ATOM 321  C CB  . TYR A 1 44  ? -3.990  -15.310 2.392   1.00 96.50 44  A 1 
ATOM 322  C CG  . TYR A 1 44  ? -4.862  -14.076 2.351   1.00 97.22 44  A 1 
ATOM 323  C CD1 . TYR A 1 44  ? -6.098  -14.100 1.672   1.00 95.89 44  A 1 
ATOM 324  C CD2 . TYR A 1 44  ? -4.452  -12.910 3.025   1.00 96.17 44  A 1 
ATOM 325  C CE1 . TYR A 1 44  ? -6.921  -12.962 1.665   1.00 95.76 44  A 1 
ATOM 326  C CE2 . TYR A 1 44  ? -5.273  -11.770 3.019   1.00 95.83 44  A 1 
ATOM 327  C CZ  . TYR A 1 44  ? -6.507  -11.795 2.339   1.00 96.78 44  A 1 
ATOM 328  O OH  . TYR A 1 44  ? -7.298  -10.693 2.341   1.00 96.04 44  A 1 
ATOM 329  N N   . TYR A 1 45  ? -3.749  -18.405 2.194   1.00 95.94 45  A 1 
ATOM 330  C CA  . TYR A 1 45  ? -3.024  -19.671 2.001   1.00 95.07 45  A 1 
ATOM 331  C C   . TYR A 1 45  ? -1.513  -19.557 2.270   1.00 95.21 45  A 1 
ATOM 332  O O   . TYR A 1 45  ? -0.944  -20.396 2.966   1.00 93.90 45  A 1 
ATOM 333  C CB  . TYR A 1 45  ? -3.276  -20.154 0.567   1.00 93.67 45  A 1 
ATOM 334  C CG  . TYR A 1 45  ? -2.510  -21.415 0.222   1.00 90.28 45  A 1 
ATOM 335  C CD1 . TYR A 1 45  ? -1.342  -21.345 -0.568  1.00 82.85 45  A 1 
ATOM 336  C CD2 . TYR A 1 45  ? -2.944  -22.659 0.721   1.00 82.82 45  A 1 
ATOM 337  C CE1 . TYR A 1 45  ? -0.617  -22.514 -0.859  1.00 78.36 45  A 1 
ATOM 338  C CE2 . TYR A 1 45  ? -2.219  -23.831 0.433   1.00 77.72 45  A 1 
ATOM 339  C CZ  . TYR A 1 45  ? -1.056  -23.760 -0.359  1.00 77.71 45  A 1 
ATOM 340  O OH  . TYR A 1 45  ? -0.355  -24.891 -0.635  1.00 76.98 45  A 1 
ATOM 341  N N   . ASN A 1 46  ? -0.887  -18.491 1.779   1.00 95.95 46  A 1 
ATOM 342  C CA  . ASN A 1 46  ? 0.551   -18.237 1.916   1.00 95.44 46  A 1 
ATOM 343  C C   . ASN A 1 46  ? 0.998   -17.832 3.336   1.00 96.35 46  A 1 
ATOM 344  O O   . ASN A 1 46  ? 2.198   -17.771 3.602   1.00 95.32 46  A 1 
ATOM 345  C CB  . ASN A 1 46  ? 0.960   -17.168 0.883   1.00 93.53 46  A 1 
ATOM 346  C CG  . ASN A 1 46  ? 0.349   -15.798 1.157   1.00 85.23 46  A 1 
ATOM 347  O OD1 . ASN A 1 46  ? -0.784  -15.673 1.584   1.00 74.45 46  A 1 
ATOM 348  N ND2 . ASN A 1 46  ? 1.065   -14.729 0.915   1.00 77.37 46  A 1 
ATOM 349  N N   . ILE A 1 47  ? 0.070   -17.558 4.253   1.00 95.37 47  A 1 
ATOM 350  C CA  . ILE A 1 47  ? 0.390   -17.226 5.645   1.00 96.26 47  A 1 
ATOM 351  C C   . ILE A 1 47  ? 0.566   -18.529 6.430   1.00 96.32 47  A 1 
ATOM 352  O O   . ILE A 1 47  ? -0.404  -19.239 6.721   1.00 95.55 47  A 1 
ATOM 353  C CB  . ILE A 1 47  ? -0.668  -16.286 6.265   1.00 96.72 47  A 1 
ATOM 354  C CG1 . ILE A 1 47  ? -0.804  -14.990 5.427   1.00 96.02 47  A 1 
ATOM 355  C CG2 . ILE A 1 47  ? -0.289  -15.964 7.725   1.00 95.89 47  A 1 
ATOM 356  C CD1 . ILE A 1 47  ? -1.877  -14.013 5.919   1.00 94.27 47  A 1 
ATOM 357  N N   . ASP A 1 48  ? 1.808   -18.825 6.793   1.00 96.36 48  A 1 
ATOM 358  C CA  . ASP A 1 48  ? 2.191   -20.037 7.507   1.00 96.39 48  A 1 
ATOM 359  C C   . ASP A 1 48  ? 1.628   -20.055 8.935   1.00 96.48 48  A 1 
ATOM 360  O O   . ASP A 1 48  ? 2.128   -19.379 9.839   1.00 95.67 48  A 1 
ATOM 361  C CB  . ASP A 1 48  ? 3.721   -20.154 7.483   1.00 95.64 48  A 1 
ATOM 362  C CG  . ASP A 1 48  ? 4.262   -21.407 8.168   1.00 95.09 48  A 1 
ATOM 363  O OD1 . ASP A 1 48  ? 3.452   -22.233 8.655   1.00 92.58 48  A 1 
ATOM 364  O OD2 . ASP A 1 48  ? 5.507   -21.493 8.229   1.00 91.25 48  A 1 
ATOM 365  N N   . ARG A 1 49  ? 0.587   -20.874 9.139   1.00 95.74 49  A 1 
ATOM 366  C CA  . ARG A 1 49  ? -0.070  -21.033 10.445  1.00 95.57 49  A 1 
ATOM 367  C C   . ARG A 1 49  ? 0.844   -21.602 11.535  1.00 96.40 49  A 1 
ATOM 368  O O   . ARG A 1 49  ? 0.572   -21.376 12.704  1.00 95.41 49  A 1 
ATOM 369  C CB  . ARG A 1 49  ? -1.375  -21.846 10.281  1.00 92.72 49  A 1 
ATOM 370  C CG  . ARG A 1 49  ? -1.166  -23.342 9.972   1.00 88.19 49  A 1 
ATOM 371  C CD  . ARG A 1 49  ? -2.512  -24.073 9.756   1.00 88.26 49  A 1 
ATOM 372  N NE  . ARG A 1 49  ? -2.659  -24.569 8.381   1.00 85.11 49  A 1 
ATOM 373  C CZ  . ARG A 1 49  ? -3.790  -24.952 7.795   1.00 84.31 49  A 1 
ATOM 374  N NH1 . ARG A 1 49  ? -4.935  -24.937 8.399   1.00 75.53 49  A 1 
ATOM 375  N NH2 . ARG A 1 49  ? -3.796  -25.364 6.554   1.00 74.72 49  A 1 
ATOM 376  N N   . SER A 1 50  ? 1.918   -22.306 11.183  1.00 96.14 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? 2.856   -22.868 12.167  1.00 96.13 50  A 1 
ATOM 378  C C   . SER A 1 50  ? 3.660   -21.802 12.916  1.00 96.39 50  A 1 
ATOM 379  O O   . SER A 1 50  ? 4.159   -22.057 14.007  1.00 95.44 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? 3.800   -23.877 11.500  1.00 96.16 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? 4.779   -23.239 10.704  1.00 93.60 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? 3.730   -20.595 12.358  1.00 96.17 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? 4.383   -19.424 12.971  1.00 95.88 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? 3.431   -18.568 13.807  1.00 96.70 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? 3.834   -17.523 14.314  1.00 95.68 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? 5.048   -18.586 11.876  1.00 95.37 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? 6.105   -19.392 11.114  1.00 93.91 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? 6.744   -18.524 10.031  1.00 88.71 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? 7.707   -19.398 9.234   1.00 84.98 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? 8.252   -18.672 8.069   1.00 74.96 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? 2.170   -18.976 13.916  1.00 95.80 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? 1.115   -18.240 14.600  1.00 96.79 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? 0.625   -19.026 15.817  1.00 97.20 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? 0.669   -20.252 15.854  1.00 96.49 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -0.037  -17.953 13.623  1.00 96.88 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? 0.341   -17.252 12.305  1.00 96.45 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? -0.927  -17.062 11.463  1.00 94.60 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? 0.972   -15.882 12.529  1.00 94.80 52  A 1 
ATOM 399  N N   . THR A 1 53  ? 0.078   -18.329 16.800  1.00 96.79 53  A 1 
ATOM 400  C CA  . THR A 1 53  ? -0.550  -18.944 17.973  1.00 96.87 53  A 1 
ATOM 401  C C   . THR A 1 53  ? -2.044  -19.115 17.726  1.00 97.27 53  A 1 
ATOM 402  O O   . THR A 1 53  ? -2.749  -18.137 17.490  1.00 96.66 53  A 1 
ATOM 403  C CB  . THR A 1 53  ? -0.296  -18.103 19.230  1.00 96.16 53  A 1 
ATOM 404  O OG1 . THR A 1 53  ? 1.089   -17.968 19.425  1.00 91.78 53  A 1 
ATOM 405  C CG2 . THR A 1 53  ? -0.860  -18.747 20.493  1.00 91.05 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? -2.548  -20.350 17.797  1.00 96.77 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? -3.981  -20.638 17.692  1.00 97.16 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? -4.716  -20.163 18.951  1.00 97.26 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? -4.339  -20.526 20.066  1.00 96.69 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? -4.173  -22.149 17.459  1.00 96.83 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? -5.641  -22.607 17.360  1.00 95.78 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? -6.365  -22.017 16.155  1.00 93.22 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? -5.700  -24.129 17.241  1.00 93.27 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? -5.813  -19.422 18.778  1.00 97.07 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? -6.738  -19.113 19.874  1.00 97.16 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? -7.710  -20.293 20.038  1.00 97.21 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? -8.467  -20.583 19.104  1.00 96.73 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? -7.471  -17.773 19.656  1.00 97.11 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? -6.444  -16.631 19.505  1.00 95.35 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? -8.421  -17.504 20.839  1.00 95.23 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? -7.068  -15.231 19.403  1.00 87.47 55  A 1 
ATOM 422  N N   . PRO A 1 56  ? -7.761  -20.970 21.215  1.00 97.39 56  A 1 
ATOM 423  C CA  . PRO A 1 56  ? -8.553  -22.181 21.393  1.00 97.08 56  A 1 
ATOM 424  C C   . PRO A 1 56  ? -10.041 -22.013 21.063  1.00 97.06 56  A 1 
ATOM 425  O O   . PRO A 1 56  ? -10.652 -20.975 21.328  1.00 96.19 56  A 1 
ATOM 426  C CB  . PRO A 1 56  ? -8.345  -22.605 22.850  1.00 96.34 56  A 1 
ATOM 427  C CG  . PRO A 1 56  ? -6.966  -22.052 23.179  1.00 94.41 56  A 1 
ATOM 428  C CD  . PRO A 1 56  ? -6.930  -20.750 22.395  1.00 96.92 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? -10.651 -23.077 20.531  1.00 95.59 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -12.064 -23.136 20.162  1.00 95.90 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? -12.368 -22.496 18.806  1.00 96.77 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? -11.814 -21.456 18.456  1.00 95.22 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -13.288 -23.106 18.057  1.00 96.72 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -13.776 -22.549 16.802  1.00 96.85 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -14.576 -21.256 17.040  1.00 97.24 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -15.154 -21.044 18.115  1.00 95.90 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -14.592 -23.620 16.068  1.00 95.32 58  A 1 
ATOM 438  N N   . MET A 1 59  ? -14.608 -20.386 16.042  1.00 96.76 59  A 1 
ATOM 439  C CA  . MET A 1 59  ? -15.396 -19.158 16.036  1.00 97.28 59  A 1 
ATOM 440  C C   . MET A 1 59  ? -16.518 -19.275 15.014  1.00 97.37 59  A 1 
ATOM 441  O O   . MET A 1 59  ? -16.258 -19.340 13.813  1.00 96.73 59  A 1 
ATOM 442  C CB  . MET A 1 59  ? -14.484 -17.963 15.757  1.00 96.81 59  A 1 
ATOM 443  C CG  . MET A 1 59  ? -15.236 -16.637 15.871  1.00 96.15 59  A 1 
ATOM 444  S SD  . MET A 1 59  ? -14.177 -15.186 15.693  1.00 96.40 59  A 1 
ATOM 445  C CE  . MET A 1 59  ? -13.861 -15.246 13.906  1.00 91.33 59  A 1 
ATOM 446  N N   . GLY A 1 60  ? -17.763 -19.296 15.502  1.00 97.85 60  A 1 
ATOM 447  C CA  . GLY A 1 60  ? -18.948 -19.258 14.660  1.00 97.74 60  A 1 
ATOM 448  C C   . GLY A 1 60  ? -19.346 -17.822 14.316  1.00 98.00 60  A 1 
ATOM 449  O O   . GLY A 1 60  ? -19.450 -16.980 15.208  1.00 97.41 60  A 1 
ATOM 450  N N   . THR A 1 61  ? -19.587 -17.556 13.035  1.00 97.45 61  A 1 
ATOM 451  C CA  . THR A 1 61  ? -20.083 -16.270 12.536  1.00 97.75 61  A 1 
ATOM 452  C C   . THR A 1 61  ? -21.439 -16.480 11.866  1.00 97.67 61  A 1 
ATOM 453  O O   . THR A 1 61  ? -21.505 -17.156 10.838  1.00 97.06 61  A 1 
ATOM 454  C CB  . THR A 1 61  ? -19.082 -15.627 11.567  1.00 97.72 61  A 1 
ATOM 455  O OG1 . THR A 1 61  ? -17.835 -15.488 12.211  1.00 95.68 61  A 1 
ATOM 456  C CG2 . THR A 1 61  ? -19.523 -14.231 11.135  1.00 95.38 61  A 1 
ATOM 457  N N   . PRO A 1 62  ? -22.543 -15.949 12.438  1.00 97.80 62  A 1 
ATOM 458  C CA  . PRO A 1 62  ? -23.862 -16.063 11.833  1.00 97.45 62  A 1 
ATOM 459  C C   . PRO A 1 62  ? -23.953 -15.172 10.592  1.00 97.78 62  A 1 
ATOM 460  O O   . PRO A 1 62  ? -23.692 -13.970 10.666  1.00 97.25 62  A 1 
ATOM 461  C CB  . PRO A 1 62  ? -24.847 -15.646 12.925  1.00 96.31 62  A 1 
ATOM 462  C CG  . PRO A 1 62  ? -24.041 -14.665 13.774  1.00 93.64 62  A 1 
ATOM 463  C CD  . PRO A 1 62  ? -22.616 -15.199 13.683  1.00 96.87 62  A 1 
ATOM 464  N N   . MET A 1 63  ? -24.345 -15.769 9.468   1.00 97.26 63  A 1 
ATOM 465  C CA  . MET A 1 63  ? -24.565 -15.109 8.180   1.00 97.39 63  A 1 
ATOM 466  C C   . MET A 1 63  ? -26.040 -15.231 7.762   1.00 97.17 63  A 1 
ATOM 467  O O   . MET A 1 63  ? -26.843 -15.872 8.448   1.00 95.48 63  A 1 
ATOM 468  C CB  . MET A 1 63  ? -23.604 -15.693 7.130   1.00 97.25 63  A 1 
ATOM 469  C CG  . MET A 1 63  ? -22.120 -15.567 7.510   1.00 96.95 63  A 1 
ATOM 470  S SD  . MET A 1 63  ? -21.510 -13.899 7.914   1.00 97.37 63  A 1 
ATOM 471  C CE  . MET A 1 63  ? -21.807 -13.029 6.355   1.00 94.60 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -26.410 -14.605 6.655   1.00 96.71 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -27.769 -14.676 6.124   1.00 96.45 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -28.195 -16.090 5.719   1.00 96.76 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -27.366 -16.973 5.518   1.00 95.08 64  A 1 
ATOM 476  N N   . GLY A 1 65  ? -29.513 -16.314 5.618   1.00 95.51 65  A 1 
ATOM 477  C CA  . GLY A 1 65  ? -30.063 -17.624 5.248   1.00 94.76 65  A 1 
ATOM 478  C C   . GLY A 1 65  ? -29.899 -18.719 6.311   1.00 95.83 65  A 1 
ATOM 479  O O   . GLY A 1 65  ? -29.972 -19.895 5.985   1.00 92.93 65  A 1 
ATOM 480  N N   . GLY A 1 66  ? -29.650 -18.353 7.564   1.00 95.70 66  A 1 
ATOM 481  C CA  . GLY A 1 66  ? -29.415 -19.311 8.652   1.00 96.02 66  A 1 
ATOM 482  C C   . GLY A 1 66  ? -28.042 -19.995 8.601   1.00 96.82 66  A 1 
ATOM 483  O O   . GLY A 1 66  ? -27.830 -20.992 9.286   1.00 94.88 66  A 1 
ATOM 484  N N   . ILE A 1 67  ? -27.125 -19.482 7.796   1.00 97.09 67  A 1 
ATOM 485  C CA  . ILE A 1 67  ? -25.770 -20.018 7.656   1.00 97.21 67  A 1 
ATOM 486  C C   . ILE A 1 67  ? -24.943 -19.653 8.891   1.00 97.57 67  A 1 
ATOM 487  O O   . ILE A 1 67  ? -24.935 -18.511 9.342   1.00 96.75 67  A 1 
ATOM 488  C CB  . ILE A 1 67  ? -25.118 -19.530 6.340   1.00 96.07 67  A 1 
ATOM 489  C CG1 . ILE A 1 67  ? -25.939 -20.010 5.118   1.00 92.48 67  A 1 
ATOM 490  C CG2 . ILE A 1 67  ? -23.660 -20.009 6.230   1.00 93.10 67  A 1 
ATOM 491  C CD1 . ILE A 1 67  ? -25.509 -19.382 3.784   1.00 83.98 67  A 1 
ATOM 492  N N   . GLN A 1 68  ? -24.204 -20.622 9.410   1.00 97.61 68  A 1 
ATOM 493  C CA  . GLN A 1 68  ? -23.197 -20.428 10.445  1.00 97.50 68  A 1 
ATOM 494  C C   . GLN A 1 68  ? -21.828 -20.785 9.863   1.00 97.72 68  A 1 
ATOM 495  O O   . GLN A 1 68  ? -21.525 -21.963 9.678   1.00 96.60 68  A 1 
ATOM 496  C CB  . GLN A 1 68  ? -23.568 -21.295 11.664  1.00 95.95 68  A 1 
ATOM 497  C CG  . GLN A 1 68  ? -22.649 -21.089 12.874  1.00 90.50 68  A 1 
ATOM 498  C CD  . GLN A 1 68  ? -22.856 -19.724 13.525  1.00 88.57 68  A 1 
ATOM 499  O OE1 . GLN A 1 68  ? -23.908 -19.384 14.043  1.00 80.19 68  A 1 
ATOM 500  N NE2 . GLN A 1 68  ? -21.859 -18.881 13.537  1.00 76.50 68  A 1 
ATOM 501  N N   . GLU A 1 69  ? -21.008 -19.781 9.577   1.00 97.15 69  A 1 
ATOM 502  C CA  . GLU A 1 69  ? -19.640 -20.009 9.110   1.00 97.17 69  A 1 
ATOM 503  C C   . GLU A 1 69  ? -18.711 -20.256 10.300  1.00 97.38 69  A 1 
ATOM 504  O O   . GLU A 1 69  ? -18.747 -19.521 11.291  1.00 96.50 69  A 1 
ATOM 505  C CB  . GLU A 1 69  ? -19.134 -18.822 8.274   1.00 96.76 69  A 1 
ATOM 506  C CG  . GLU A 1 69  ? -19.939 -18.557 6.994   1.00 94.62 69  A 1 
ATOM 507  C CD  . GLU A 1 69  ? -19.838 -19.636 5.913   1.00 95.84 69  A 1 
ATOM 508  O OE1 . GLU A 1 69  ? -20.489 -19.439 4.854   1.00 89.25 69  A 1 
ATOM 509  O OE2 . GLU A 1 69  ? -19.132 -20.645 6.119   1.00 91.28 69  A 1 
ATOM 510  N N   . TRP A 1 70  ? -17.872 -21.276 10.195  1.00 98.00 70  A 1 
ATOM 511  C CA  . TRP A 1 70  ? -16.921 -21.639 11.242  1.00 97.95 70  A 1 
ATOM 512  C C   . TRP A 1 70  ? -15.493 -21.351 10.795  1.00 97.84 70  A 1 
ATOM 513  O O   . TRP A 1 70  ? -15.069 -21.778 9.730   1.00 96.82 70  A 1 
ATOM 514  C CB  . TRP A 1 70  ? -17.106 -23.104 11.642  1.00 97.55 70  A 1 
ATOM 515  C CG  . TRP A 1 70  ? -18.389 -23.382 12.363  1.00 97.27 70  A 1 
ATOM 516  C CD1 . TRP A 1 70  ? -19.528 -23.843 11.795  1.00 95.61 70  A 1 
ATOM 517  C CD2 . TRP A 1 70  ? -18.690 -23.196 13.781  1.00 96.64 70  A 1 
ATOM 518  N NE1 . TRP A 1 70  ? -20.513 -23.966 12.761  1.00 94.84 70  A 1 
ATOM 519  C CE2 . TRP A 1 70  ? -20.048 -23.582 14.003  1.00 95.60 70  A 1 
ATOM 520  C CE3 . TRP A 1 70  ? -17.959 -22.740 14.896  1.00 94.78 70  A 1 
ATOM 521  C CZ2 . TRP A 1 70  ? -20.642 -23.527 15.274  1.00 94.17 70  A 1 
ATOM 522  C CZ3 . TRP A 1 70  ? -18.547 -22.680 16.174  1.00 93.41 70  A 1 
ATOM 523  C CH2 . TRP A 1 70  ? -19.885 -23.074 16.364  1.00 92.65 70  A 1 
ATOM 524  N N   . SER A 1 71  ? -14.748 -20.665 11.649  1.00 97.83 71  A 1 
ATOM 525  C CA  . SER A 1 71  ? -13.356 -20.306 11.396  1.00 97.90 71  A 1 
ATOM 526  C C   . SER A 1 71  ? -12.482 -20.581 12.616  1.00 98.03 71  A 1 
ATOM 527  O O   . SER A 1 71  ? -12.952 -20.596 13.759  1.00 97.44 71  A 1 
ATOM 528  C CB  . SER A 1 71  ? -13.252 -18.841 10.952  1.00 97.39 71  A 1 
ATOM 529  O OG  . SER A 1 71  ? -13.832 -17.970 11.908  1.00 95.47 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? -11.200 -20.785 12.381  1.00 98.03 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? -10.196 -20.683 13.429  1.00 98.01 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? -9.705  -19.229 13.540  1.00 98.22 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? -9.880  -18.415 12.635  1.00 97.88 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? -9.068  -21.685 13.153  1.00 97.45 72  A 1 
ATOM 535  N N   . VAL A 1 73  ? -9.092  -18.904 14.665  1.00 97.95 73  A 1 
ATOM 536  C CA  . VAL A 1 73  ? -8.447  -17.603 14.861  1.00 98.19 73  A 1 
ATOM 537  C C   . VAL A 1 73  ? -7.020  -17.838 15.313  1.00 98.20 73  A 1 
ATOM 538  O O   . VAL A 1 73  ? -6.787  -18.529 16.305  1.00 97.75 73  A 1 
ATOM 539  C CB  . VAL A 1 73  ? -9.209  -16.716 15.859  1.00 97.94 73  A 1 
ATOM 540  C CG1 . VAL A 1 73  ? -8.524  -15.350 16.004  1.00 96.68 73  A 1 
ATOM 541  C CG2 . VAL A 1 73  ? -10.651 -16.466 15.409  1.00 96.49 73  A 1 
ATOM 542  N N   . TYR A 1 74  ? -6.087  -17.248 14.604  1.00 98.22 74  A 1 
ATOM 543  C CA  . TYR A 1 74  ? -4.681  -17.230 14.976  1.00 98.15 74  A 1 
ATOM 544  C C   . TYR A 1 74  ? -4.265  -15.828 15.407  1.00 98.15 74  A 1 
ATOM 545  O O   . TYR A 1 74  ? -4.912  -14.841 15.059  1.00 97.77 74  A 1 
ATOM 546  C CB  . TYR A 1 74  ? -3.819  -17.751 13.823  1.00 97.97 74  A 1 
ATOM 547  C CG  . TYR A 1 74  ? -4.033  -19.213 13.500  1.00 97.85 74  A 1 
ATOM 548  C CD1 . TYR A 1 74  ? -3.176  -20.188 14.046  1.00 96.44 74  A 1 
ATOM 549  C CD2 . TYR A 1 74  ? -5.090  -19.597 12.655  1.00 96.72 74  A 1 
ATOM 550  C CE1 . TYR A 1 74  ? -3.376  -21.548 13.750  1.00 95.98 74  A 1 
ATOM 551  C CE2 . TYR A 1 74  ? -5.298  -20.959 12.363  1.00 96.09 74  A 1 
ATOM 552  C CZ  . TYR A 1 74  ? -4.440  -21.935 12.910  1.00 96.51 74  A 1 
ATOM 553  O OH  . TYR A 1 74  ? -4.643  -23.248 12.629  1.00 95.19 74  A 1 
ATOM 554  N N   . THR A 1 75  ? -3.180  -15.727 16.156  1.00 97.83 75  A 1 
ATOM 555  C CA  . THR A 1 75  ? -2.611  -14.441 16.565  1.00 97.82 75  A 1 
ATOM 556  C C   . THR A 1 75  ? -1.091  -14.467 16.551  1.00 97.69 75  A 1 
ATOM 557  O O   . THR A 1 75  ? -0.467  -15.522 16.702  1.00 97.16 75  A 1 
ATOM 558  C CB  . THR A 1 75  ? -3.180  -13.985 17.923  1.00 97.26 75  A 1 
ATOM 559  O OG1 . THR A 1 75  ? -2.789  -12.668 18.218  1.00 94.82 75  A 1 
ATOM 560  C CG2 . THR A 1 75  ? -2.745  -14.864 19.096  1.00 94.32 75  A 1 
ATOM 561  N N   . THR A 1 76  ? -0.509  -13.299 16.373  1.00 97.25 76  A 1 
ATOM 562  C CA  . THR A 1 76  ? 0.909   -13.018 16.598  1.00 97.03 76  A 1 
ATOM 563  C C   . THR A 1 76  ? 1.071   -11.550 16.984  1.00 96.88 76  A 1 
ATOM 564  O O   . THR A 1 76  ? 0.090   -10.802 17.041  1.00 96.41 76  A 1 
ATOM 565  C CB  . THR A 1 76  ? 1.740   -13.397 15.356  1.00 96.58 76  A 1 
ATOM 566  O OG1 . THR A 1 76  ? 3.110   -13.416 15.666  1.00 94.20 76  A 1 
ATOM 567  C CG2 . THR A 1 76  ? 1.552   -12.451 14.171  1.00 92.93 76  A 1 
ATOM 568  N N   . GLU A 1 77  ? 2.289   -11.138 17.253  1.00 96.52 77  A 1 
ATOM 569  C CA  . GLU A 1 77  ? 2.656   -9.733  17.425  1.00 96.20 77  A 1 
ATOM 570  C C   . GLU A 1 77  ? 3.325   -9.198  16.154  1.00 96.36 77  A 1 
ATOM 571  O O   . GLU A 1 77  ? 3.975   -9.950  15.421  1.00 95.30 77  A 1 
ATOM 572  C CB  . GLU A 1 77  ? 3.527   -9.566  18.675  1.00 94.82 77  A 1 
ATOM 573  C CG  . GLU A 1 77  ? 2.722   -9.927  19.939  1.00 91.30 77  A 1 
ATOM 574  C CD  . GLU A 1 77  ? 3.495   -9.759  21.251  1.00 89.57 77  A 1 
ATOM 575  O OE1 . GLU A 1 77  ? 2.815   -9.858  22.304  1.00 81.06 77  A 1 
ATOM 576  O OE2 . GLU A 1 77  ? 4.726   -9.556  21.210  1.00 82.88 77  A 1 
ATOM 577  N N   . MET A 1 78  ? 3.147   -7.907  15.888  1.00 96.35 78  A 1 
ATOM 578  C CA  . MET A 1 78  ? 3.869   -7.244  14.806  1.00 95.72 78  A 1 
ATOM 579  C C   . MET A 1 78  ? 5.382   -7.373  15.019  1.00 95.05 78  A 1 
ATOM 580  O O   . MET A 1 78  ? 5.862   -7.124  16.130  1.00 92.99 78  A 1 
ATOM 581  C CB  . MET A 1 78  ? 3.497   -5.757  14.736  1.00 94.56 78  A 1 
ATOM 582  C CG  . MET A 1 78  ? 2.174   -5.510  14.009  1.00 88.29 78  A 1 
ATOM 583  S SD  . MET A 1 78  ? 2.136   -5.974  12.261  1.00 88.54 78  A 1 
ATOM 584  C CE  . MET A 1 78  ? 3.327   -4.813  11.563  1.00 81.38 78  A 1 
ATOM 585  N N   . PRO A 1 79  ? 6.148   -7.709  13.978  1.00 95.18 79  A 1 
ATOM 586  C CA  . PRO A 1 79  ? 7.602   -7.718  14.068  1.00 93.44 79  A 1 
ATOM 587  C C   . PRO A 1 79  ? 8.145   -6.342  14.482  1.00 91.72 79  A 1 
ATOM 588  O O   . PRO A 1 79  ? 7.711   -5.316  13.964  1.00 86.18 79  A 1 
ATOM 589  C CB  . PRO A 1 79  ? 8.102   -8.133  12.680  1.00 91.96 79  A 1 
ATOM 590  C CG  . PRO A 1 79  ? 6.917   -8.864  12.059  1.00 91.02 79  A 1 
ATOM 591  C CD  . PRO A 1 79  ? 5.720   -8.138  12.650  1.00 94.20 79  A 1 
ATOM 592  N N   . GLY A 1 80  ? 9.115   -6.325  15.395  1.00 85.75 80  A 1 
ATOM 593  C CA  . GLY A 1 80  ? 9.778   -5.107  15.861  1.00 81.00 80  A 1 
ATOM 594  C C   . GLY A 1 80  ? 9.911   -5.038  17.385  1.00 80.85 80  A 1 
ATOM 595  O O   . GLY A 1 80  ? 9.296   -5.802  18.123  1.00 75.38 80  A 1 
ATOM 596  N N   . MET A 1 81  ? 10.726  -4.111  17.874  1.00 58.27 81  A 1 
ATOM 597  C CA  . MET A 1 81  ? 10.948  -3.895  19.313  1.00 57.35 81  A 1 
ATOM 598  C C   . MET A 1 81  ? 10.063  -2.756  19.835  1.00 59.09 81  A 1 
ATOM 599  O O   . MET A 1 81  ? 10.557  -1.678  20.167  1.00 53.83 81  A 1 
ATOM 600  C CB  . MET A 1 81  ? 12.438  -3.648  19.607  1.00 51.09 81  A 1 
ATOM 601  C CG  . MET A 1 81  ? 13.321  -4.867  19.342  1.00 50.79 81  A 1 
ATOM 602  S SD  . MET A 1 81  ? 15.060  -4.641  19.828  1.00 45.42 81  A 1 
ATOM 603  C CE  . MET A 1 81  ? 14.914  -4.565  21.631  1.00 40.14 81  A 1 
ATOM 604  N N   . SER A 1 82  ? 8.750   -2.981  19.914  1.00 70.03 82  A 1 
ATOM 605  C CA  . SER A 1 82  ? 7.836   -2.032  20.555  1.00 69.62 82  A 1 
ATOM 606  C C   . SER A 1 82  ? 7.629   -2.380  22.031  1.00 74.11 82  A 1 
ATOM 607  O O   . SER A 1 82  ? 7.452   -3.545  22.391  1.00 68.17 82  A 1 
ATOM 608  C CB  . SER A 1 82  ? 6.498   -1.958  19.821  1.00 61.21 82  A 1 
ATOM 609  O OG  . SER A 1 82  ? 5.685   -0.987  20.462  1.00 56.03 82  A 1 
ATOM 610  N N   . LYS A 1 83  ? 7.597   -1.353  22.901  1.00 84.64 83  A 1 
ATOM 611  C CA  . LYS A 1 83  ? 7.184   -1.515  24.308  1.00 85.41 83  A 1 
ATOM 612  C C   . LYS A 1 83  ? 5.693   -1.832  24.448  1.00 86.17 83  A 1 
ATOM 613  O O   . LYS A 1 83  ? 5.278   -2.326  25.487  1.00 79.91 83  A 1 
ATOM 614  C CB  . LYS A 1 83  ? 7.518   -0.250  25.115  1.00 80.18 83  A 1 
ATOM 615  C CG  . LYS A 1 83  ? 9.022   -0.022  25.290  1.00 71.43 83  A 1 
ATOM 616  C CD  . LYS A 1 83  ? 9.267   1.234   26.136  1.00 67.82 83  A 1 
ATOM 617  C CE  . LYS A 1 83  ? 10.764  1.485   26.303  1.00 59.66 83  A 1 
ATOM 618  N NZ  . LYS A 1 83  ? 11.023  2.756   27.034  1.00 51.68 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? 4.901   -1.514  23.427  1.00 89.67 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? 3.471   -1.770  23.325  1.00 91.13 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? 3.207   -2.509  21.998  1.00 92.42 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? 2.901   -1.858  20.999  1.00 90.62 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? 2.736   -0.419  23.428  1.00 89.01 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? 1.230   -0.572  23.402  1.00 87.95 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? 0.677   -1.594  23.775  1.00 83.46 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? 0.526   0.454   22.992  1.00 83.48 84  A 1 
ATOM 627  N N   . PRO A 1 85  ? 3.401   -3.835  21.945  1.00 93.69 85  A 1 
ATOM 628  C CA  . PRO A 1 85  ? 3.346   -4.570  20.688  1.00 93.91 85  A 1 
ATOM 629  C C   . PRO A 1 85  ? 1.927   -4.574  20.115  1.00 95.32 85  A 1 
ATOM 630  O O   . PRO A 1 85  ? 0.951   -4.862  20.810  1.00 94.43 85  A 1 
ATOM 631  C CB  . PRO A 1 85  ? 3.854   -5.978  21.006  1.00 91.17 85  A 1 
ATOM 632  C CG  . PRO A 1 85  ? 3.529   -6.146  22.487  1.00 86.05 85  A 1 
ATOM 633  C CD  . PRO A 1 85  ? 3.725   -4.740  23.042  1.00 89.87 85  A 1 
ATOM 634  N N   . VAL A 1 86  ? 1.814   -4.298  18.826  1.00 95.33 86  A 1 
ATOM 635  C CA  . VAL A 1 86  ? 0.561   -4.416  18.078  1.00 96.08 86  A 1 
ATOM 636  C C   . VAL A 1 86  ? 0.227   -5.894  17.924  1.00 96.28 86  A 1 
ATOM 637  O O   . VAL A 1 86  ? 1.009   -6.655  17.353  1.00 95.87 86  A 1 
ATOM 638  C CB  . VAL A 1 86  ? 0.666   -3.728  16.706  1.00 96.04 86  A 1 
ATOM 639  C CG1 . VAL A 1 86  ? -0.602  -3.921  15.865  1.00 95.33 86  A 1 
ATOM 640  C CG2 . VAL A 1 86  ? 0.913   -2.227  16.854  1.00 95.21 86  A 1 
ATOM 641  N N   . LYS A 1 87  ? -0.950  -6.318  18.402  1.00 96.59 87  A 1 
ATOM 642  C CA  . LYS A 1 87  ? -1.438  -7.688  18.213  1.00 96.91 87  A 1 
ATOM 643  C C   . LYS A 1 87  ? -2.115  -7.824  16.859  1.00 97.50 87  A 1 
ATOM 644  O O   . LYS A 1 87  ? -2.968  -7.011  16.509  1.00 97.30 87  A 1 
ATOM 645  C CB  . LYS A 1 87  ? -2.375  -8.105  19.351  1.00 96.08 87  A 1 
ATOM 646  C CG  . LYS A 1 87  ? -1.615  -8.244  20.675  1.00 90.00 87  A 1 
ATOM 647  C CD  . LYS A 1 87  ? -2.532  -8.764  21.786  1.00 83.54 87  A 1 
ATOM 648  C CE  . LYS A 1 87  ? -1.719  -8.862  23.075  1.00 76.27 87  A 1 
ATOM 649  N NZ  . LYS A 1 87  ? -2.532  -9.350  24.216  1.00 67.36 87  A 1 
ATOM 650  N N   . VAL A 1 88  ? -1.787  -8.886  16.138  1.00 97.53 88  A 1 
ATOM 651  C CA  . VAL A 1 88  ? -2.379  -9.197  14.837  1.00 97.83 88  A 1 
ATOM 652  C C   . VAL A 1 88  ? -3.180  -10.482 14.948  1.00 97.94 88  A 1 
ATOM 653  O O   . VAL A 1 88  ? -2.678  -11.489 15.443  1.00 97.70 88  A 1 
ATOM 654  C CB  . VAL A 1 88  ? -1.322  -9.277  13.727  1.00 97.68 88  A 1 
ATOM 655  C CG1 . VAL A 1 88  ? -1.990  -9.377  12.348  1.00 96.80 88  A 1 
ATOM 656  C CG2 . VAL A 1 88  ? -0.427  -8.031  13.746  1.00 96.77 88  A 1 
ATOM 657  N N   . TYR A 1 89  ? -4.423  -10.440 14.494  1.00 98.24 89  A 1 
ATOM 658  C CA  . TYR A 1 89  ? -5.337  -11.573 14.461  1.00 98.36 89  A 1 
ATOM 659  C C   . TYR A 1 89  ? -5.613  -11.997 13.023  1.00 98.43 89  A 1 
ATOM 660  O O   . TYR A 1 89  ? -5.806  -11.163 12.140  1.00 98.17 89  A 1 
ATOM 661  C CB  . TYR A 1 89  ? -6.635  -11.230 15.194  1.00 98.29 89  A 1 
ATOM 662  C CG  . TYR A 1 89  ? -6.440  -10.913 16.661  1.00 98.15 89  A 1 
ATOM 663  C CD1 . TYR A 1 89  ? -6.425  -11.949 17.612  1.00 97.12 89  A 1 
ATOM 664  C CD2 . TYR A 1 89  ? -6.245  -9.579  17.070  1.00 97.19 89  A 1 
ATOM 665  C CE1 . TYR A 1 89  ? -6.226  -11.655 18.973  1.00 96.54 89  A 1 
ATOM 666  C CE2 . TYR A 1 89  ? -6.041  -9.283  18.429  1.00 96.72 89  A 1 
ATOM 667  C CZ  . TYR A 1 89  ? -6.035  -10.321 19.383  1.00 96.92 89  A 1 
ATOM 668  O OH  . TYR A 1 89  ? -5.845  -10.033 20.698  1.00 95.65 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? -5.688  -13.300 12.812  1.00 98.45 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? -5.927  -13.912 11.514  1.00 98.41 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? -7.197  -14.748 11.584  1.00 98.38 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? -7.258  -15.721 12.337  1.00 97.90 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? -4.724  -14.766 11.105  1.00 98.20 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? -3.412  -14.015 11.065  1.00 98.27 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? -2.948  -13.470 9.857   1.00 97.49 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? -2.666  -13.840 12.245  1.00 97.67 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? -1.742  -12.755 9.825   1.00 97.35 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? -1.464  -13.115 12.217  1.00 97.28 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? -1.003  -12.573 11.008  1.00 97.54 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? -8.203  -14.379 10.799  1.00 98.37 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? -9.429  -15.166 10.651  1.00 98.35 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? -9.171  -16.233 9.586   1.00 98.21 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? -9.009  -15.918 8.406   1.00 97.73 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? -10.638 -14.252 10.346  1.00 98.15 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? -10.871 -13.300 11.545  1.00 96.84 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? -11.890 -15.100 10.060  1.00 97.55 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? -11.999 -12.277 11.348  1.00 92.00 91  A 1 
ATOM 688  N N   . ASP A 1 92  ? -9.108  -17.498 10.009  1.00 98.12 92  A 1 
ATOM 689  C CA  . ASP A 1 92  ? -8.778  -18.647 9.164   1.00 97.96 92  A 1 
ATOM 690  C C   . ASP A 1 92  ? -10.051 -19.394 8.766   1.00 97.83 92  A 1 
ATOM 691  O O   . ASP A 1 92  ? -10.609 -20.170 9.545   1.00 96.68 92  A 1 
ATOM 692  C CB  . ASP A 1 92  ? -7.776  -19.551 9.899   1.00 97.24 92  A 1 
ATOM 693  C CG  . ASP A 1 92  ? -7.192  -20.669 9.022   1.00 96.47 92  A 1 
ATOM 694  O OD1 . ASP A 1 92  ? -7.102  -20.486 7.790   1.00 92.49 92  A 1 
ATOM 695  O OD2 . ASP A 1 92  ? -6.693  -21.666 9.591   1.00 91.90 92  A 1 
ATOM 696  N N   . HIS A 1 93  ? -10.512 -19.146 7.550   1.00 97.55 93  A 1 
ATOM 697  C CA  . HIS A 1 93  ? -11.642 -19.825 6.927   1.00 97.39 93  A 1 
ATOM 698  C C   . HIS A 1 93  ? -11.179 -20.444 5.607   1.00 96.94 93  A 1 
ATOM 699  O O   . HIS A 1 93  ? -11.080 -19.755 4.587   1.00 95.41 93  A 1 
ATOM 700  C CB  . HIS A 1 93  ? -12.809 -18.846 6.746   1.00 97.06 93  A 1 
ATOM 701  C CG  . HIS A 1 93  ? -14.073 -19.532 6.296   1.00 97.29 93  A 1 
ATOM 702  N ND1 . HIS A 1 93  ? -14.305 -20.111 5.069   1.00 89.04 93  A 1 
ATOM 703  C CD2 . HIS A 1 93  ? -15.190 -19.735 7.056   1.00 89.97 93  A 1 
ATOM 704  C CE1 . HIS A 1 93  ? -15.532 -20.655 5.093   1.00 91.06 93  A 1 
ATOM 705  N NE2 . HIS A 1 93  ? -16.102 -20.442 6.280   1.00 92.50 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? -10.913 -21.748 5.619   1.00 96.98 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? -10.227 -22.453 4.526   1.00 96.45 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? -10.924 -22.285 3.162   1.00 96.53 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? -10.268 -22.036 2.157   1.00 94.73 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? -10.100 -23.940 4.903   1.00 94.90 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? -9.099  -24.717 4.021   1.00 83.96 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? -7.623  -24.318 4.221   1.00 82.33 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? -6.817  -24.581 3.304   1.00 74.37 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? -7.265  -23.808 5.306   1.00 76.03 94  A 1 
ATOM 715  N N   . ILE A 1 95  ? -12.258 -22.348 3.115   1.00 96.68 95  A 1 
ATOM 716  C CA  . ILE A 1 95  ? -13.023 -22.203 1.863   1.00 96.20 95  A 1 
ATOM 717  C C   . ILE A 1 95  ? -12.844 -20.805 1.257   1.00 96.29 95  A 1 
ATOM 718  O O   . ILE A 1 95  ? -12.727 -20.661 0.039   1.00 95.25 95  A 1 
ATOM 719  C CB  . ILE A 1 95  ? -14.517 -22.529 2.104   1.00 95.38 95  A 1 
ATOM 720  C CG1 . ILE A 1 95  ? -14.685 -24.002 2.556   1.00 92.45 95  A 1 
ATOM 721  C CG2 . ILE A 1 95  ? -15.364 -22.260 0.848   1.00 91.55 95  A 1 
ATOM 722  C CD1 . ILE A 1 95  ? -16.105 -24.366 3.012   1.00 81.71 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? -12.824 -19.766 2.093   1.00 96.60 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? -12.735 -18.386 1.624   1.00 96.45 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? -11.296 -17.919 1.409   1.00 95.96 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? -11.017 -17.269 0.401   1.00 94.05 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? -13.486 -17.469 2.594   1.00 96.20 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? -15.002 -17.601 2.591   1.00 96.48 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? -15.710 -17.941 1.422   1.00 93.97 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? -15.717 -17.309 3.769   1.00 94.15 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? -17.115 -18.004 1.433   1.00 93.27 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? -17.121 -17.366 3.777   1.00 92.97 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? -17.820 -17.717 2.611   1.00 94.11 96  A 1 
ATOM 734  N N   . PHE A 1 97  ? -10.390 -18.260 2.302   1.00 96.67 97  A 1 
ATOM 735  C CA  . PHE A 1 97  ? -9.044  -17.686 2.327   1.00 96.69 97  A 1 
ATOM 736  C C   . PHE A 1 97  ? -7.916  -18.719 2.174   1.00 96.09 97  A 1 
ATOM 737  O O   . PHE A 1 97  ? -6.756  -18.334 2.055   1.00 93.64 97  A 1 
ATOM 738  C CB  . PHE A 1 97  ? -8.902  -16.831 3.589   1.00 96.68 97  A 1 
ATOM 739  C CG  . PHE A 1 97  ? -9.989  -15.779 3.771   1.00 97.18 97  A 1 
ATOM 740  C CD1 . PHE A 1 97  ? -10.193 -14.787 2.794   1.00 95.77 97  A 1 
ATOM 741  C CD2 . PHE A 1 97  ? -10.814 -15.807 4.913   1.00 96.12 97  A 1 
ATOM 742  C CE1 . PHE A 1 97  ? -11.208 -13.827 2.956   1.00 95.69 97  A 1 
ATOM 743  C CE2 . PHE A 1 97  ? -11.826 -14.845 5.078   1.00 95.40 97  A 1 
ATOM 744  C CZ  . PHE A 1 97  ? -12.025 -13.855 4.100   1.00 96.02 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? -8.243  -20.009 2.097   1.00 95.46 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? -7.282  -21.090 1.848   1.00 94.40 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? -6.842  -21.237 0.387   1.00 94.08 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? -6.026  -22.101 0.081   1.00 91.57 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? -7.366  -20.416 -0.524  1.00 94.98 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? -6.960  -20.351 -1.937  1.00 94.05 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? -5.772  -19.410 -2.124  1.00 94.67 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? -5.629  -18.439 -1.388  1.00 92.96 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? -8.150  -19.892 -2.798  1.00 90.65 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? -9.219  -20.981 -2.940  1.00 86.24 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? -10.432 -20.467 -3.728  1.00 87.06 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? -11.352 -19.728 -2.850  1.00 84.75 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? -12.442 -19.063 -3.193  1.00 85.41 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? -12.793 -18.831 -4.418  1.00 77.46 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? -13.235 -18.627 -2.272  1.00 77.06 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -4.974  -19.676 -3.152  1.00 93.83 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -3.927  -18.751 -3.574  1.00 93.44 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -4.529  -17.454 -4.145  1.00 93.46 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -5.498  -17.491 -4.909  1.00 89.86 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -2.992  -19.434 -4.580  1.00 91.07 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -1.766  -18.575 -4.905  1.00 84.13 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -1.311  -17.856 -3.984  1.00 76.43 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -1.300  -18.643 -6.059  1.00 77.42 100 A 1 
ATOM 768  N N   . GLY A 1 101 ? -3.972  -16.324 -3.749  1.00 92.98 101 A 1 
ATOM 769  C CA  . GLY A 1 101 ? -4.453  -14.985 -4.082  1.00 93.42 101 A 1 
ATOM 770  C C   . GLY A 1 101 ? -5.295  -14.319 -2.979  1.00 94.96 101 A 1 
ATOM 771  O O   . GLY A 1 101 ? -6.034  -14.959 -2.231  1.00 93.57 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -5.184  -12.990 -2.886  1.00 93.96 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -5.937  -12.169 -1.918  1.00 95.23 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -7.350  -11.892 -2.438  1.00 95.73 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -8.332  -12.257 -1.789  1.00 94.19 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -5.173  -10.868 -1.579  1.00 94.55 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -5.960  -9.990  -0.599  1.00 92.62 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -3.815  -11.181 -0.940  1.00 92.38 102 A 1 
ATOM 779  N N   . TYR A 1 103 ? -7.452  -11.297 -3.622  1.00 94.99 103 A 1 
ATOM 780  C CA  . TYR A 1 103 ? -8.713  -10.934 -4.283  1.00 95.17 103 A 1 
ATOM 781  C C   . TYR A 1 103 ? -9.013  -11.794 -5.510  1.00 95.12 103 A 1 
ATOM 782  O O   . TYR A 1 103 ? -10.159 -11.911 -5.926  1.00 91.94 103 A 1 
ATOM 783  C CB  . TYR A 1 103 ? -8.661  -9.457  -4.691  1.00 94.72 103 A 1 
ATOM 784  C CG  . TYR A 1 103 ? -8.195  -8.523  -3.594  1.00 95.52 103 A 1 
ATOM 785  C CD1 . TYR A 1 103 ? -8.942  -8.400  -2.403  1.00 93.02 103 A 1 
ATOM 786  C CD2 . TYR A 1 103 ? -7.008  -7.787  -3.762  1.00 93.31 103 A 1 
ATOM 787  C CE1 . TYR A 1 103 ? -8.503  -7.537  -1.387  1.00 92.70 103 A 1 
ATOM 788  C CE2 . TYR A 1 103 ? -6.570  -6.922  -2.747  1.00 92.14 103 A 1 
ATOM 789  C CZ  . TYR A 1 103 ? -7.318  -6.791  -1.559  1.00 93.92 103 A 1 
ATOM 790  O OH  . TYR A 1 103 ? -6.904  -5.946  -0.587  1.00 92.35 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? -7.991  -12.393 -6.084  1.00 94.12 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? -7.990  -13.185 -7.299  1.00 93.37 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? -6.619  -13.807 -7.526  1.00 93.85 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? -5.708  -13.647 -6.709  1.00 92.43 104 A 1 
ATOM 795  N N   . ASN A 1 105 ? -6.480  -14.524 -8.636  1.00 93.01 105 A 1 
ATOM 796  C CA  . ASN A 1 105 ? -5.219  -15.116 -9.081  1.00 92.37 105 A 1 
ATOM 797  C C   . ASN A 1 105 ? -5.050  -14.959 -10.601 1.00 91.66 105 A 1 
ATOM 798  O O   . ASN A 1 105 ? -5.833  -14.272 -11.259 1.00 88.84 105 A 1 
ATOM 799  C CB  . ASN A 1 105 ? -5.151  -16.569 -8.564  1.00 91.18 105 A 1 
ATOM 800  C CG  . ASN A 1 105 ? -6.211  -17.492 -9.140  1.00 91.06 105 A 1 
ATOM 801  O OD1 . ASN A 1 105 ? -6.590  -17.413 -10.295 1.00 86.06 105 A 1 
ATOM 802  N ND2 . ASN A 1 105 ? -6.686  -18.436 -8.359  1.00 87.06 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? -4.040  -15.600 -11.178 1.00 89.99 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? -3.765  -15.493 -12.616 1.00 87.46 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? -4.890  -16.035 -13.523 1.00 88.51 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? -4.959  -15.658 -14.690 1.00 85.80 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? -2.444  -16.222 -12.896 1.00 86.09 106 A 1 
ATOM 808  N N   . VAL A 1 107 ? -5.750  -16.931 -13.013 1.00 91.77 107 A 1 
ATOM 809  C CA  . VAL A 1 107 ? -6.871  -17.529 -13.757 1.00 92.58 107 A 1 
ATOM 810  C C   . VAL A 1 107 ? -8.152  -16.725 -13.545 1.00 93.26 107 A 1 
ATOM 811  O O   . VAL A 1 107 ? -8.896  -16.485 -14.489 1.00 91.64 107 A 1 
ATOM 812  C CB  . VAL A 1 107 ? -7.076  -18.998 -13.336 1.00 92.01 107 A 1 
ATOM 813  C CG1 . VAL A 1 107 ? -8.220  -19.669 -14.108 1.00 87.06 107 A 1 
ATOM 814  C CG2 . VAL A 1 107 ? -5.807  -19.834 -13.570 1.00 86.99 107 A 1 
ATOM 815  N N   . GLU A 1 108 ? -8.410  -16.307 -12.321 1.00 92.33 108 A 1 
ATOM 816  C CA  . GLU A 1 108 ? -9.575  -15.522 -11.917 1.00 92.62 108 A 1 
ATOM 817  C C   . GLU A 1 108 ? -9.087  -14.262 -11.195 1.00 92.29 108 A 1 
ATOM 818  O O   . GLU A 1 108 ? -8.729  -14.297 -10.019 1.00 90.10 108 A 1 
ATOM 819  C CB  . GLU A 1 108 ? -10.498 -16.403 -11.059 1.00 91.78 108 A 1 
ATOM 820  C CG  . GLU A 1 108 ? -11.843 -15.726 -10.752 1.00 84.23 108 A 1 
ATOM 821  C CD  . GLU A 1 108 ? -12.790 -16.595 -9.897  1.00 84.47 108 A 1 
ATOM 822  O OE1 . GLU A 1 108 ? -13.985 -16.233 -9.790  1.00 75.47 108 A 1 
ATOM 823  O OE2 . GLU A 1 108 ? -12.332 -17.609 -9.319  1.00 79.50 108 A 1 
ATOM 824  N N   . THR A 1 109 ? -9.028  -13.153 -11.922 1.00 92.22 109 A 1 
ATOM 825  C CA  . THR A 1 109 ? -8.459  -11.888 -11.418 1.00 90.75 109 A 1 
ATOM 826  C C   . THR A 1 109 ? -9.308  -11.216 -10.339 1.00 92.06 109 A 1 
ATOM 827  O O   . THR A 1 109 ? -8.783  -10.410 -9.576  1.00 90.06 109 A 1 
ATOM 828  C CB  . THR A 1 109 ? -8.233  -10.893 -12.567 1.00 88.97 109 A 1 
ATOM 829  O OG1 . THR A 1 109 ? -9.417  -10.737 -13.322 1.00 84.03 109 A 1 
ATOM 830  C CG2 . THR A 1 109 ? -7.146  -11.374 -13.528 1.00 80.46 109 A 1 
ATOM 831  N N   . ASP A 1 110 ? -10.596 -11.562 -10.265 1.00 93.35 110 A 1 
ATOM 832  C CA  . ASP A 1 110 ? -11.538 -11.151 -9.229  1.00 94.31 110 A 1 
ATOM 833  C C   . ASP A 1 110 ? -12.411 -12.364 -8.885  1.00 94.65 110 A 1 
ATOM 834  O O   . ASP A 1 110 ? -13.196 -12.815 -9.717  1.00 93.18 110 A 1 
ATOM 835  C CB  . ASP A 1 110 ? -12.372 -9.956  -9.726  1.00 93.27 110 A 1 
ATOM 836  C CG  . ASP A 1 110 ? -13.363 -9.425  -8.676  1.00 91.06 110 A 1 
ATOM 837  O OD1 . ASP A 1 110 ? -13.145 -9.663  -7.468  1.00 86.23 110 A 1 
ATOM 838  O OD2 . ASP A 1 110 ? -14.334 -8.736  -9.057  1.00 85.52 110 A 1 
ATOM 839  N N   . PHE A 1 111 ? -12.226 -12.938 -7.699  1.00 94.69 111 A 1 
ATOM 840  C CA  . PHE A 1 111 ? -12.983 -14.124 -7.310  1.00 94.88 111 A 1 
ATOM 841  C C   . PHE A 1 111 ? -14.480 -13.811 -7.222  1.00 94.73 111 A 1 
ATOM 842  O O   . PHE A 1 111 ? -14.896 -12.908 -6.491  1.00 93.63 111 A 1 
ATOM 843  C CB  . PHE A 1 111 ? -12.477 -14.703 -5.979  1.00 94.66 111 A 1 
ATOM 844  C CG  . PHE A 1 111 ? -11.078 -15.289 -5.974  1.00 94.94 111 A 1 
ATOM 845  C CD1 . PHE A 1 111 ? -10.655 -16.153 -6.999  1.00 91.97 111 A 1 
ATOM 846  C CD2 . PHE A 1 111 ? -10.209 -15.017 -4.897  1.00 92.04 111 A 1 
ATOM 847  C CE1 . PHE A 1 111 ? -9.368  -16.725 -6.958  1.00 91.88 111 A 1 
ATOM 848  C CE2 . PHE A 1 111 ? -8.926  -15.590 -4.855  1.00 91.36 111 A 1 
ATOM 849  C CZ  . PHE A 1 111 ? -8.502  -16.442 -5.887  1.00 93.28 111 A 1 
ATOM 850  N N   . ILE A 1 112 ? -15.304 -14.623 -7.883  1.00 95.29 112 A 1 
ATOM 851  C CA  . ILE A 1 112 ? -16.761 -14.438 -7.952  1.00 94.49 112 A 1 
ATOM 852  C C   . ILE A 1 112 ? -17.432 -14.372 -6.571  1.00 94.92 112 A 1 
ATOM 853  O O   . ILE A 1 112 ? -18.464 -13.721 -6.391  1.00 93.90 112 A 1 
ATOM 854  C CB  . ILE A 1 112 ? -17.368 -15.552 -8.834  1.00 92.82 112 A 1 
ATOM 855  C CG1 . ILE A 1 112 ? -18.816 -15.200 -9.234  1.00 82.54 112 A 1 
ATOM 856  C CG2 . ILE A 1 112 ? -17.293 -16.937 -8.156  1.00 80.87 112 A 1 
ATOM 857  C CD1 . ILE A 1 112 ? -19.396 -16.104 -10.325 1.00 73.13 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? -16.836 -15.014 -5.575  1.00 95.15 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? -17.337 -15.053 -4.206  1.00 95.47 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? -16.710 -13.998 -3.276  1.00 96.30 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? -16.956 -14.033 -2.069  1.00 95.69 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? -17.243 -16.487 -3.665  1.00 94.37 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? -15.826 -16.946 -3.345  1.00 94.18 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? -14.845 -16.486 -3.967  1.00 92.01 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? -15.685 -17.833 -2.476  1.00 91.11 113 A 1 
ATOM 866  N N   . ASN A 1 114 ? -15.952 -13.034 -3.802  1.00 95.38 114 A 1 
ATOM 867  C CA  . ASN A 1 114 ? -15.334 -11.973 -3.002  1.00 95.79 114 A 1 
ATOM 868  C C   . ASN A 1 114 ? -16.346 -11.193 -2.146  1.00 96.35 114 A 1 
ATOM 869  O O   . ASN A 1 114 ? -16.046 -10.865 -0.998  1.00 96.36 114 A 1 
ATOM 870  C CB  . ASN A 1 114 ? -14.549 -11.023 -3.923  1.00 95.41 114 A 1 
ATOM 871  C CG  . ASN A 1 114 ? -13.106 -11.439 -4.138  1.00 94.71 114 A 1 
ATOM 872  O OD1 . ASN A 1 114 ? -12.493 -12.109 -3.321  1.00 90.86 114 A 1 
ATOM 873  N ND2 . ASN A 1 114 ? -12.494 -10.995 -5.210  1.00 90.16 114 A 1 
ATOM 874  N N   . SER A 1 115 ? -17.561 -10.956 -2.656  1.00 96.78 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? -18.637 -10.351 -1.863  1.00 96.86 115 A 1 
ATOM 876  C C   . SER A 1 115 ? -18.923 -11.153 -0.590  1.00 97.28 115 A 1 
ATOM 877  O O   . SER A 1 115 ? -18.917 -10.587 0.506   1.00 96.80 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? -19.911 -10.220 -2.698  1.00 95.87 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? -20.277 -11.468 -3.258  1.00 91.55 115 A 1 
ATOM 880  N N   . ARG A 1 116 ? -19.082 -12.477 -0.704  1.00 97.41 116 A 1 
ATOM 881  C CA  . ARG A 1 116 ? -19.331 -13.371 0.435   1.00 97.52 116 A 1 
ATOM 882  C C   . ARG A 1 116 ? -18.121 -13.447 1.364   1.00 97.96 116 A 1 
ATOM 883  O O   . ARG A 1 116 ? -18.279 -13.319 2.576   1.00 97.68 116 A 1 
ATOM 884  C CB  . ARG A 1 116 ? -19.716 -14.772 -0.059  1.00 96.73 116 A 1 
ATOM 885  C CG  . ARG A 1 116 ? -21.052 -14.773 -0.826  1.00 91.68 116 A 1 
ATOM 886  C CD  . ARG A 1 116 ? -21.418 -16.181 -1.317  1.00 87.77 116 A 1 
ATOM 887  N NE  . ARG A 1 116 ? -21.617 -17.127 -0.200  1.00 77.99 116 A 1 
ATOM 888  C CZ  . ARG A 1 116 ? -21.698 -18.443 -0.281  1.00 70.97 116 A 1 
ATOM 889  N NH1 . ARG A 1 116 ? -21.652 -19.071 -1.423  1.00 64.35 116 A 1 
ATOM 890  N NH2 . ARG A 1 116 ? -21.827 -19.155 0.810   1.00 60.28 116 A 1 
ATOM 891  N N   . ARG A 1 117 ? -16.916 -13.585 0.798   1.00 97.22 117 A 1 
ATOM 892  C CA  . ARG A 1 117 ? -15.652 -13.655 1.559   1.00 97.69 117 A 1 
ATOM 893  C C   . ARG A 1 117 ? -15.486 -12.450 2.484   1.00 98.15 117 A 1 
ATOM 894  O O   . ARG A 1 117 ? -15.250 -12.613 3.676   1.00 97.98 117 A 1 
ATOM 895  C CB  . ARG A 1 117 ? -14.451 -13.738 0.594   1.00 97.19 117 A 1 
ATOM 896  C CG  . ARG A 1 117 ? -14.390 -15.043 -0.207  1.00 95.45 117 A 1 
ATOM 897  C CD  . ARG A 1 117 ? -13.353 -14.955 -1.337  1.00 95.03 117 A 1 
ATOM 898  N NE  . ARG A 1 117 ? -11.970 -15.022 -0.829  1.00 92.73 117 A 1 
ATOM 899  C CZ  . ARG A 1 117 ? -10.916 -14.363 -1.284  1.00 94.31 117 A 1 
ATOM 900  N NH1 . ARG A 1 117 ? -10.978 -13.482 -2.239  1.00 86.13 117 A 1 
ATOM 901  N NH2 . ARG A 1 117 ? -9.736  -14.584 -0.779  1.00 87.32 117 A 1 
ATOM 902  N N   . PHE A 1 118 ? -15.671 -11.241 1.953   1.00 97.76 118 A 1 
ATOM 903  C CA  . PHE A 1 118 ? -15.414 -10.016 2.709   1.00 97.91 118 A 1 
ATOM 904  C C   . PHE A 1 118 ? -16.616 -9.527  3.530   1.00 98.07 118 A 1 
ATOM 905  O O   . PHE A 1 118 ? -16.418 -8.878  4.557   1.00 97.83 118 A 1 
ATOM 906  C CB  . PHE A 1 118 ? -14.833 -8.961  1.766   1.00 97.76 118 A 1 
ATOM 907  C CG  . PHE A 1 118 ? -13.433 -9.304  1.283   1.00 97.73 118 A 1 
ATOM 908  C CD1 . PHE A 1 118 ? -12.366 -9.347  2.198   1.00 96.68 118 A 1 
ATOM 909  C CD2 . PHE A 1 118 ? -13.194 -9.605  -0.070  1.00 96.70 118 A 1 
ATOM 910  C CE1 . PHE A 1 118 ? -11.068 -9.686  1.773   1.00 96.39 118 A 1 
ATOM 911  C CE2 . PHE A 1 118 ? -11.896 -9.946  -0.501  1.00 96.08 118 A 1 
ATOM 912  C CZ  . PHE A 1 118 ? -10.833 -9.985  0.420   1.00 96.45 118 A 1 
ATOM 913  N N   . MET A 1 119 ? -17.860 -9.904  3.190   1.00 98.18 119 A 1 
ATOM 914  C CA  . MET A 1 119 ? -19.004 -9.749  4.104   1.00 98.18 119 A 1 
ATOM 915  C C   . MET A 1 119 ? -18.846 -10.646 5.334   1.00 98.40 119 A 1 
ATOM 916  O O   . MET A 1 119 ? -18.990 -10.165 6.460   1.00 98.21 119 A 1 
ATOM 917  C CB  . MET A 1 119 ? -20.327 -10.064 3.395   1.00 97.73 119 A 1 
ATOM 918  C CG  . MET A 1 119 ? -20.752 -8.955  2.437   1.00 94.56 119 A 1 
ATOM 919  S SD  . MET A 1 119 ? -22.278 -9.356  1.557   1.00 91.72 119 A 1 
ATOM 920  C CE  . MET A 1 119 ? -22.404 -7.905  0.486   1.00 81.88 119 A 1 
ATOM 921  N N   . PHE A 1 120 ? -18.485 -11.918 5.130   1.00 98.10 120 A 1 
ATOM 922  C CA  . PHE A 1 120 ? -18.134 -12.826 6.222   1.00 98.34 120 A 1 
ATOM 923  C C   . PHE A 1 120 ? -17.009 -12.244 7.079   1.00 98.51 120 A 1 
ATOM 924  O O   . PHE A 1 120 ? -17.186 -12.107 8.288   1.00 98.44 120 A 1 
ATOM 925  C CB  . PHE A 1 120 ? -17.730 -14.203 5.670   1.00 98.32 120 A 1 
ATOM 926  C CG  . PHE A 1 120 ? -16.914 -15.019 6.660   1.00 98.29 120 A 1 
ATOM 927  C CD1 . PHE A 1 120 ? -15.517 -15.126 6.510   1.00 97.34 120 A 1 
ATOM 928  C CD2 . PHE A 1 120 ? -17.537 -15.589 7.784   1.00 97.67 120 A 1 
ATOM 929  C CE1 . PHE A 1 120 ? -14.750 -15.802 7.482   1.00 97.48 120 A 1 
ATOM 930  C CE2 . PHE A 1 120 ? -16.771 -16.265 8.755   1.00 97.18 120 A 1 
ATOM 931  C CZ  . PHE A 1 120 ? -15.375 -16.371 8.603   1.00 97.70 120 A 1 
ATOM 932  N N   . PHE A 1 121 ? -15.897 -11.845 6.473   1.00 98.36 121 A 1 
ATOM 933  C CA  . PHE A 1 121 ? -14.764 -11.264 7.186   1.00 98.48 121 A 1 
ATOM 934  C C   . PHE A 1 121 ? -15.188 -10.053 8.026   1.00 98.55 121 A 1 
ATOM 935  O O   . PHE A 1 121 ? -14.938 -10.022 9.228   1.00 98.43 121 A 1 
ATOM 936  C CB  . PHE A 1 121 ? -13.668 -10.889 6.178   1.00 98.46 121 A 1 
ATOM 937  C CG  . PHE A 1 121 ? -12.519 -10.129 6.803   1.00 98.56 121 A 1 
ATOM 938  C CD1 . PHE A 1 121 ? -12.305 -8.773  6.484   1.00 97.70 121 A 1 
ATOM 939  C CD2 . PHE A 1 121 ? -11.691 -10.761 7.743   1.00 97.88 121 A 1 
ATOM 940  C CE1 . PHE A 1 121 ? -11.272 -8.058  7.103   1.00 97.66 121 A 1 
ATOM 941  C CE2 . PHE A 1 121 ? -10.659 -10.045 8.369   1.00 97.35 121 A 1 
ATOM 942  C CZ  . PHE A 1 121 ? -10.450 -8.691  8.049   1.00 98.21 121 A 1 
ATOM 943  N N   . SER A 1 122 ? -15.926 -9.114  7.427   1.00 98.57 122 A 1 
ATOM 944  C CA  . SER A 1 122 ? -16.428 -7.916  8.111   1.00 98.58 122 A 1 
ATOM 945  C C   . SER A 1 122 ? -17.340 -8.252  9.296   1.00 98.54 122 A 1 
ATOM 946  O O   . SER A 1 122 ? -17.295 -7.577  10.320  1.00 98.30 122 A 1 
ATOM 947  C CB  . SER A 1 122 ? -17.190 -7.031  7.124   1.00 98.46 122 A 1 
ATOM 948  O OG  . SER A 1 122 ? -16.334 -6.548  6.110   1.00 97.04 122 A 1 
ATOM 949  N N   . ARG A 1 123 ? -18.166 -9.302  9.197   1.00 98.60 123 A 1 
ATOM 950  C CA  . ARG A 1 123 ? -19.013 -9.788  10.303  1.00 98.59 123 A 1 
ATOM 951  C C   . ARG A 1 123 ? -18.199 -10.520 11.367  1.00 98.67 123 A 1 
ATOM 952  O O   . ARG A 1 123 ? -18.437 -10.332 12.560  1.00 98.29 123 A 1 
ATOM 953  C CB  . ARG A 1 123 ? -20.133 -10.668 9.727   1.00 98.11 123 A 1 
ATOM 954  C CG  . ARG A 1 123 ? -21.188 -11.107 10.760  1.00 96.16 123 A 1 
ATOM 955  C CD  . ARG A 1 123 ? -21.954 -9.916  11.334  1.00 93.45 123 A 1 
ATOM 956  N NE  . ARG A 1 123 ? -23.090 -10.331 12.183  1.00 87.61 123 A 1 
ATOM 957  C CZ  . ARG A 1 123 ? -23.706 -9.551  13.062  1.00 81.40 123 A 1 
ATOM 958  N NH1 . ARG A 1 123 ? -23.354 -8.315  13.253  1.00 76.37 123 A 1 
ATOM 959  N NH2 . ARG A 1 123 ? -24.687 -9.997  13.780  1.00 77.47 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? -17.229 -11.332 10.944  1.00 98.48 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? -16.374 -12.133 11.814  1.00 98.52 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? -15.491 -11.275 12.732  1.00 98.58 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? -15.197 -11.687 13.850  1.00 98.39 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? -15.541 -13.070 10.934  1.00 98.40 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? -15.154 -10.056 12.328  1.00 98.63 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? -14.438 -9.074  13.161  1.00 98.62 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? -15.135 -8.853  14.511  1.00 98.65 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? -14.486 -8.837  15.556  1.00 98.30 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? -14.307 -7.739  12.404  1.00 98.06 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? -13.757 -6.613  13.287  1.00 95.39 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? -13.376 -7.878  11.198  1.00 95.60 125 A 1 
ATOM 972  N N   . PHE A 1 126 ? -16.466 -8.753  14.527  1.00 98.63 126 A 1 
ATOM 973  C CA  . PHE A 1 126 ? -17.223 -8.560  15.764  1.00 98.55 126 A 1 
ATOM 974  C C   . PHE A 1 126 ? -17.250 -9.827  16.622  1.00 98.40 126 A 1 
ATOM 975  O O   . PHE A 1 126 ? -17.186 -9.743  17.849  1.00 97.89 126 A 1 
ATOM 976  C CB  . PHE A 1 126 ? -18.640 -8.078  15.435  1.00 98.50 126 A 1 
ATOM 977  C CG  . PHE A 1 126 ? -18.661 -6.751  14.703  1.00 98.59 126 A 1 
ATOM 978  C CD1 . PHE A 1 126 ? -18.537 -5.544  15.418  1.00 98.14 126 A 1 
ATOM 979  C CD2 . PHE A 1 126 ? -18.750 -6.723  13.301  1.00 98.17 126 A 1 
ATOM 980  C CE1 . PHE A 1 126 ? -18.499 -4.318  14.737  1.00 97.98 126 A 1 
ATOM 981  C CE2 . PHE A 1 126 ? -18.707 -5.496  12.617  1.00 97.89 126 A 1 
ATOM 982  C CZ  . PHE A 1 126 ? -18.580 -4.293  13.335  1.00 98.20 126 A 1 
ATOM 983  N N   . GLN A 1 127 ? -17.287 -11.001 15.992  1.00 98.52 127 A 1 
ATOM 984  C CA  . GLN A 1 127 ? -17.181 -12.279 16.708  1.00 98.43 127 A 1 
ATOM 985  C C   . GLN A 1 127 ? -15.787 -12.472 17.309  1.00 98.45 127 A 1 
ATOM 986  O O   . GLN A 1 127 ? -15.677 -12.943 18.443  1.00 97.94 127 A 1 
ATOM 987  C CB  . GLN A 1 127 ? -17.550 -13.455 15.793  1.00 98.00 127 A 1 
ATOM 988  C CG  . GLN A 1 127 ? -18.983 -13.385 15.258  1.00 94.32 127 A 1 
ATOM 989  C CD  . GLN A 1 127 ? -20.047 -13.315 16.355  1.00 94.80 127 A 1 
ATOM 990  O OE1 . GLN A 1 127 ? -19.886 -13.747 17.484  1.00 87.11 127 A 1 
ATOM 991  N NE2 . GLN A 1 127 ? -21.182 -12.727 16.077  1.00 84.87 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -14.749 -12.041 16.612  1.00 98.10 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -13.394 -11.995 17.159  1.00 98.21 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -13.347 -11.148 18.434  1.00 98.18 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -12.862 -11.629 19.456  1.00 97.87 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -12.423 -11.463 16.091  1.00 98.23 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -11.010 -11.170 16.625  1.00 97.88 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -10.298 -12.438 17.087  1.00 96.65 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -10.178 -10.498 15.537  1.00 96.67 128 A 1 
ATOM 1000 N N   . CYS A 1 129 ? -13.895 -9.932  18.410  1.00 98.33 129 A 1 
ATOM 1001 C CA  . CYS A 1 129 ? -13.930 -9.057  19.584  1.00 98.13 129 A 1 
ATOM 1002 C C   . CYS A 1 129 ? -14.620 -9.727  20.784  1.00 97.80 129 A 1 
ATOM 1003 O O   . CYS A 1 129 ? -14.095 -9.674  21.897  1.00 97.22 129 A 1 
ATOM 1004 C CB  . CYS A 1 129 ? -14.626 -7.742  19.219  1.00 98.14 129 A 1 
ATOM 1005 S SG  . CYS A 1 129 ? -13.608 -6.789  18.067  1.00 97.81 129 A 1 
ATOM 1006 N N   . ARG A 1 130 ? -15.743 -10.419 20.555  1.00 98.11 130 A 1 
ATOM 1007 C CA  . ARG A 1 130 ? -16.445 -11.214 21.582  1.00 97.83 130 A 1 
ATOM 1008 C C   . ARG A 1 130 ? -15.589 -12.367 22.091  1.00 97.77 130 A 1 
ATOM 1009 O O   . ARG A 1 130 ? -15.467 -12.553 23.300  1.00 97.22 130 A 1 
ATOM 1010 C CB  . ARG A 1 130 ? -17.768 -11.756 21.025  1.00 97.60 130 A 1 
ATOM 1011 C CG  . ARG A 1 130 ? -18.787 -10.638 20.781  1.00 96.73 130 A 1 
ATOM 1012 C CD  . ARG A 1 130 ? -20.061 -11.199 20.154  1.00 96.47 130 A 1 
ATOM 1013 N NE  . ARG A 1 130 ? -21.029 -10.114 19.969  1.00 95.61 130 A 1 
ATOM 1014 C CZ  . ARG A 1 130 ? -21.352 -9.480  18.856  1.00 95.95 130 A 1 
ATOM 1015 N NH1 . ARG A 1 130 ? -20.937 -9.807  17.668  1.00 91.78 130 A 1 
ATOM 1016 N NH2 . ARG A 1 130 ? -22.124 -8.453  18.938  1.00 92.74 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? -14.965 -13.116 21.182  1.00 97.02 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? -14.114 -14.267 21.514  1.00 97.21 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? -12.938 -13.873 22.406  1.00 97.22 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? -12.636 -14.587 23.361  1.00 96.55 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? -13.638 -14.928 20.216  1.00 97.33 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? -12.826 -16.211 20.463  1.00 96.96 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? -12.391 -16.838 19.127  1.00 96.07 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? -11.520 -18.077 19.331  1.00 93.48 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? -12.293 -19.263 19.753  1.00 90.61 131 A 1 
ATOM 1026 N N   . ILE A 1 132 ? -12.309 -12.732 22.130  1.00 97.43 132 A 1 
ATOM 1027 C CA  . ILE A 1 132 ? -11.166 -12.231 22.906  1.00 96.95 132 A 1 
ATOM 1028 C C   . ILE A 1 132 ? -11.583 -11.281 24.040  1.00 96.60 132 A 1 
ATOM 1029 O O   . ILE A 1 132 ? -10.716 -10.763 24.735  1.00 95.62 132 A 1 
ATOM 1030 C CB  . ILE A 1 132 ? -10.076 -11.624 21.991  1.00 97.09 132 A 1 
ATOM 1031 C CG1 . ILE A 1 132 ? -10.531 -10.276 21.382  1.00 96.61 132 A 1 
ATOM 1032 C CG2 . ILE A 1 132 ? -9.641  -12.647 20.922  1.00 95.68 132 A 1 
ATOM 1033 C CD1 . ILE A 1 132 ? -9.508  -9.609  20.462  1.00 95.40 132 A 1 
ATOM 1034 N N   . LYS A 1 133 ? -12.897 -11.045 24.231  1.00 97.00 133 A 1 
ATOM 1035 C CA  . LYS A 1 133 ? -13.471 -10.121 25.230  1.00 96.53 133 A 1 
ATOM 1036 C C   . LYS A 1 133 ? -12.819 -8.733  25.206  1.00 96.50 133 A 1 
ATOM 1037 O O   . LYS A 1 133 ? -12.544 -8.137  26.249  1.00 95.13 133 A 1 
ATOM 1038 C CB  . LYS A 1 133 ? -13.446 -10.751 26.627  1.00 96.33 133 A 1 
ATOM 1039 C CG  . LYS A 1 133 ? -14.196 -12.084 26.708  1.00 93.10 133 A 1 
ATOM 1040 C CD  . LYS A 1 133 ? -14.096 -12.609 28.141  1.00 86.33 133 A 1 
ATOM 1041 C CE  . LYS A 1 133 ? -14.800 -13.957 28.269  1.00 79.23 133 A 1 
ATOM 1042 N NZ  . LYS A 1 133 ? -14.639 -14.492 29.639  1.00 68.10 133 A 1 
ATOM 1043 N N   . TRP A 1 134 ? -12.558 -8.233  24.004  1.00 97.24 134 A 1 
ATOM 1044 C CA  . TRP A 1 134 ? -11.940 -6.931  23.800  1.00 97.41 134 A 1 
ATOM 1045 C C   . TRP A 1 134 ? -12.735 -6.135  22.770  1.00 97.62 134 A 1 
ATOM 1046 O O   . TRP A 1 134 ? -12.899 -6.565  21.630  1.00 97.11 134 A 1 
ATOM 1047 C CB  . TRP A 1 134 ? -10.487 -7.113  23.382  1.00 97.15 134 A 1 
ATOM 1048 C CG  . TRP A 1 134 ? -9.724  -5.840  23.187  1.00 97.00 134 A 1 
ATOM 1049 C CD1 . TRP A 1 134 ? -8.965  -5.225  24.115  1.00 95.96 134 A 1 
ATOM 1050 C CD2 . TRP A 1 134 ? -9.599  -5.039  21.970  1.00 97.06 134 A 1 
ATOM 1051 N NE1 . TRP A 1 134 ? -8.353  -4.117  23.560  1.00 95.85 134 A 1 
ATOM 1052 C CE2 . TRP A 1 134 ? -8.703  -3.961  22.238  1.00 96.64 134 A 1 
ATOM 1053 C CE3 . TRP A 1 134 ? -10.123 -5.130  20.666  1.00 96.27 134 A 1 
ATOM 1054 C CZ2 . TRP A 1 134 ? -8.322  -3.039  21.256  1.00 95.77 134 A 1 
ATOM 1055 C CZ3 . TRP A 1 134 ? -9.761  -4.197  19.670  1.00 95.67 134 A 1 
ATOM 1056 C CH2 . TRP A 1 134 ? -8.858  -3.166  19.962  1.00 95.20 134 A 1 
ATOM 1057 N N   . TYR A 1 135 ? -13.217 -4.978  23.179  1.00 97.56 135 A 1 
ATOM 1058 C CA  . TYR A 1 135 ? -14.080 -4.122  22.369  1.00 97.48 135 A 1 
ATOM 1059 C C   . TYR A 1 135 ? -13.352 -2.815  22.046  1.00 97.41 135 A 1 
ATOM 1060 O O   . TYR A 1 135 ? -12.867 -2.150  22.969  1.00 96.62 135 A 1 
ATOM 1061 C CB  . TYR A 1 135 ? -15.407 -3.893  23.097  1.00 97.23 135 A 1 
ATOM 1062 C CG  . TYR A 1 135 ? -16.096 -5.193  23.474  1.00 97.29 135 A 1 
ATOM 1063 C CD1 . TYR A 1 135 ? -16.810 -5.918  22.507  1.00 95.75 135 A 1 
ATOM 1064 C CD2 . TYR A 1 135 ? -15.962 -5.712  24.780  1.00 95.94 135 A 1 
ATOM 1065 C CE1 . TYR A 1 135 ? -17.403 -7.150  22.840  1.00 95.23 135 A 1 
ATOM 1066 C CE2 . TYR A 1 135 ? -16.552 -6.944  25.115  1.00 95.59 135 A 1 
ATOM 1067 C CZ  . TYR A 1 135 ? -17.277 -7.662  24.144  1.00 95.96 135 A 1 
ATOM 1068 O OH  . TYR A 1 135 ? -17.855 -8.846  24.471  1.00 94.52 135 A 1 
ATOM 1069 N N   . PRO A 1 136 ? -13.227 -2.460  20.759  1.00 97.73 136 A 1 
ATOM 1070 C CA  . PRO A 1 136 ? -12.507 -1.258  20.362  1.00 97.95 136 A 1 
ATOM 1071 C C   . PRO A 1 136 ? -13.297 0.012   20.692  1.00 97.90 136 A 1 
ATOM 1072 O O   . PRO A 1 136 ? -14.521 0.045   20.590  1.00 97.56 136 A 1 
ATOM 1073 C CB  . PRO A 1 136 ? -12.271 -1.416  18.859  1.00 97.96 136 A 1 
ATOM 1074 C CG  . PRO A 1 136 ? -13.468 -2.242  18.397  1.00 97.50 136 A 1 
ATOM 1075 C CD  . PRO A 1 136 ? -13.737 -3.158  19.586  1.00 98.13 136 A 1 
ATOM 1076 N N   . ASP A 1 137 ? -12.577 1.075   21.012  1.00 97.97 137 A 1 
ATOM 1077 C CA  . ASP A 1 137 ? -13.118 2.435   20.999  1.00 97.95 137 A 1 
ATOM 1078 C C   . ASP A 1 137 ? -13.286 2.916   19.548  1.00 98.20 137 A 1 
ATOM 1079 O O   . ASP A 1 137 ? -14.280 3.554   19.211  1.00 97.92 137 A 1 
ATOM 1080 C CB  . ASP A 1 137 ? -12.166 3.379   21.746  1.00 97.56 137 A 1 
ATOM 1081 C CG  . ASP A 1 137 ? -11.932 3.037   23.216  1.00 96.83 137 A 1 
ATOM 1082 O OD1 . ASP A 1 137 ? -12.917 2.774   23.937  1.00 94.98 137 A 1 
ATOM 1083 O OD2 . ASP A 1 137 ? -10.755 3.116   23.637  1.00 94.71 137 A 1 
ATOM 1084 N N   . VAL A 1 138 ? -12.330 2.572   18.679  1.00 98.19 138 A 1 
ATOM 1085 C CA  . VAL A 1 138 ? -12.305 2.930   17.257  1.00 98.45 138 A 1 
ATOM 1086 C C   . VAL A 1 138 ? -12.223 1.666   16.404  1.00 98.54 138 A 1 
ATOM 1087 O O   . VAL A 1 138 ? -11.264 0.902   16.511  1.00 98.37 138 A 1 
ATOM 1088 C CB  . VAL A 1 138 ? -11.130 3.873   16.930  1.00 98.34 138 A 1 
ATOM 1089 C CG1 . VAL A 1 138 ? -11.165 4.323   15.464  1.00 97.76 138 A 1 
ATOM 1090 C CG2 . VAL A 1 138 ? -11.125 5.128   17.808  1.00 97.65 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? -13.205 1.473   15.517  1.00 98.60 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? -13.165 0.507   14.425  1.00 98.68 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? -12.669 1.232   13.169  1.00 98.73 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? -13.426 1.994   12.558  1.00 98.52 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? -14.576 -0.089  14.237  1.00 98.46 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? -14.642 -1.182  13.154  1.00 97.32 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? -14.073 -2.503  13.679  1.00 93.42 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? -16.094 -1.430  12.745  1.00 93.35 139 A 1 
ATOM 1099 N N   . HIS A 1 140 ? -11.422 1.015   12.793  1.00 98.57 140 A 1 
ATOM 1100 C CA  . HIS A 1 140 ? -10.825 1.638   11.618  1.00 98.68 140 A 1 
ATOM 1101 C C   . HIS A 1 140 ? -10.748 0.632   10.470  1.00 98.67 140 A 1 
ATOM 1102 O O   . HIS A 1 140 ? -9.925  -0.280  10.483  1.00 98.31 140 A 1 
ATOM 1103 C CB  . HIS A 1 140 ? -9.468  2.254   11.984  1.00 98.49 140 A 1 
ATOM 1104 C CG  . HIS A 1 140 ? -8.885  3.170   10.935  1.00 98.50 140 A 1 
ATOM 1105 N ND1 . HIS A 1 140 ? -7.723  3.906   11.085  1.00 96.08 140 A 1 
ATOM 1106 C CD2 . HIS A 1 140 ? -9.394  3.474   9.698   1.00 96.13 140 A 1 
ATOM 1107 C CE1 . HIS A 1 140 ? -7.541  4.615   9.959   1.00 96.03 140 A 1 
ATOM 1108 N NE2 . HIS A 1 140 ? -8.536  4.382   9.093   1.00 96.31 140 A 1 
ATOM 1109 N N   . SER A 1 141 ? -11.626 0.799   9.484   1.00 98.55 141 A 1 
ATOM 1110 C CA  . SER A 1 141 ? -11.703 -0.058  8.301   1.00 98.47 141 A 1 
ATOM 1111 C C   . SER A 1 141 ? -10.921 0.534   7.130   1.00 98.46 141 A 1 
ATOM 1112 O O   . SER A 1 141 ? -10.867 1.754   6.967   1.00 97.71 141 A 1 
ATOM 1113 C CB  . SER A 1 141 ? -13.160 -0.277  7.903   1.00 97.67 141 A 1 
ATOM 1114 O OG  . SER A 1 141 ? -13.845 -0.950  8.944   1.00 85.55 141 A 1 
ATOM 1115 N N   . HIS A 1 142 ? -10.371 -0.342  6.286   1.00 97.81 142 A 1 
ATOM 1116 C CA  . HIS A 1 142 ? -9.548  0.030   5.140   1.00 97.62 142 A 1 
ATOM 1117 C C   . HIS A 1 142 ? -10.078 -0.597  3.851   1.00 97.37 142 A 1 
ATOM 1118 O O   . HIS A 1 142 ? -10.184 -1.820  3.755   1.00 95.86 142 A 1 
ATOM 1119 C CB  . HIS A 1 142 ? -8.100  -0.385  5.402   1.00 97.35 142 A 1 
ATOM 1120 C CG  . HIS A 1 142 ? -7.486  0.307   6.590   1.00 97.63 142 A 1 
ATOM 1121 N ND1 . HIS A 1 142 ? -6.782  1.490   6.563   1.00 93.26 142 A 1 
ATOM 1122 C CD2 . HIS A 1 142 ? -7.552  -0.102  7.894   1.00 93.74 142 A 1 
ATOM 1123 C CE1 . HIS A 1 142 ? -6.425  1.783   7.830   1.00 94.28 142 A 1 
ATOM 1124 N NE2 . HIS A 1 142 ? -6.877  0.838   8.666   1.00 94.75 142 A 1 
ATOM 1125 N N   . ASP A 1 143 ? -10.382 0.264   2.877   1.00 96.95 143 A 1 
ATOM 1126 C CA  . ASP A 1 143 ? -10.896 -0.080  1.545   1.00 97.18 143 A 1 
ATOM 1127 C C   . ASP A 1 143 ? -12.156 -0.973  1.521   1.00 97.34 143 A 1 
ATOM 1128 O O   . ASP A 1 143 ? -12.729 -1.350  2.545   1.00 96.13 143 A 1 
ATOM 1129 C CB  . ASP A 1 143 ? -9.759  -0.605  0.642   1.00 96.33 143 A 1 
ATOM 1130 C CG  . ASP A 1 143 ? -8.846  0.504   0.114   1.00 95.13 143 A 1 
ATOM 1131 O OD1 . ASP A 1 143 ? -9.296  1.671   0.042   1.00 92.01 143 A 1 
ATOM 1132 O OD2 . ASP A 1 143 ? -7.704  0.183   -0.274  1.00 91.74 143 A 1 
ATOM 1133 N N   . TRP A 1 144 ? -12.607 -1.314  0.302   1.00 97.19 144 A 1 
ATOM 1134 C CA  . TRP A 1 144 ? -13.846 -2.054  0.065   1.00 97.49 144 A 1 
ATOM 1135 C C   . TRP A 1 144 ? -13.940 -3.413  0.782   1.00 97.72 144 A 1 
ATOM 1136 O O   . TRP A 1 144 ? -15.045 -3.733  1.229   1.00 97.29 144 A 1 
ATOM 1137 C CB  . TRP A 1 144 ? -14.079 -2.201  -1.447  1.00 97.22 144 A 1 
ATOM 1138 C CG  . TRP A 1 144 ? -13.232 -3.232  -2.125  1.00 96.98 144 A 1 
ATOM 1139 C CD1 . TRP A 1 144 ? -12.055 -3.009  -2.752  1.00 96.00 144 A 1 
ATOM 1140 C CD2 . TRP A 1 144 ? -13.471 -4.668  -2.229  1.00 97.15 144 A 1 
ATOM 1141 N NE1 . TRP A 1 144 ? -11.550 -4.206  -3.231  1.00 95.55 144 A 1 
ATOM 1142 C CE2 . TRP A 1 144 ? -12.384 -5.258  -2.930  1.00 96.22 144 A 1 
ATOM 1143 C CE3 . TRP A 1 144 ? -14.498 -5.532  -1.796  1.00 95.65 144 A 1 
ATOM 1144 C CZ2 . TRP A 1 144 ? -12.313 -6.644  -3.183  1.00 95.07 144 A 1 
ATOM 1145 C CZ3 . TRP A 1 144 ? -14.439 -6.919  -2.043  1.00 94.30 144 A 1 
ATOM 1146 C CH2 . TRP A 1 144 ? -13.349 -7.473  -2.732  1.00 93.47 144 A 1 
ATOM 1147 N N   . PRO A 1 145 ? -12.863 -4.190  0.982   1.00 97.20 145 A 1 
ATOM 1148 C CA  . PRO A 1 145 ? -12.967 -5.488  1.650   1.00 97.23 145 A 1 
ATOM 1149 C C   . PRO A 1 145 ? -13.383 -5.388  3.121   1.00 97.53 145 A 1 
ATOM 1150 O O   . PRO A 1 145 ? -14.011 -6.298  3.658   1.00 97.18 145 A 1 
ATOM 1151 C CB  . PRO A 1 145 ? -11.586 -6.140  1.510   1.00 96.91 145 A 1 
ATOM 1152 C CG  . PRO A 1 145 ? -10.961 -5.431  0.321   1.00 95.57 145 A 1 
ATOM 1153 C CD  . PRO A 1 145 ? -11.490 -4.021  0.496   1.00 97.27 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -13.075 -4.281  3.780   1.00 97.61 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -13.452 -4.010  5.163   1.00 97.91 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -14.600 -2.992  5.289   1.00 98.13 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -15.092 -2.748  6.395   1.00 97.71 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -12.195 -3.567  5.917   1.00 97.68 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? -15.069 -2.418  4.185   1.00 98.20 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? -16.055 -1.338  4.181   1.00 98.22 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? -17.436 -1.747  4.721   1.00 98.33 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? -18.217 -0.890  5.142   1.00 98.02 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? -16.158 -0.795  2.753   1.00 97.92 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? -17.740 -3.048  4.761   1.00 98.42 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? -18.996 -3.561  5.336   1.00 98.49 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? -18.935 -3.639  6.872   1.00 98.53 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? -19.974 -3.678  7.530   1.00 98.21 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? -19.391 -4.903  4.685   1.00 98.16 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? -20.793 -5.367  5.098   1.00 97.03 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? -19.410 -4.791  3.152   1.00 96.72 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? -17.752 -3.576  7.489   1.00 98.59 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? -17.640 -3.572  8.948   1.00 98.64 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? -18.306 -2.333  9.606   1.00 98.64 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? -19.106 -2.529  10.526  1.00 98.44 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? -16.175 -3.801  9.366   1.00 98.55 149 A 1 
ATOM 1176 N N   . PRO A 1 150 ? -18.136 -1.092  9.112   1.00 98.67 150 A 1 
ATOM 1177 C CA  . PRO A 1 150 ? -18.946 0.051   9.546   1.00 98.63 150 A 1 
ATOM 1178 C C   . PRO A 1 150 ? -20.458 -0.133  9.362   1.00 98.59 150 A 1 
ATOM 1179 O O   . PRO A 1 150 ? -21.236 0.347   10.186  1.00 98.19 150 A 1 
ATOM 1180 C CB  . PRO A 1 150 ? -18.448 1.243   8.724   1.00 98.21 150 A 1 
ATOM 1181 C CG  . PRO A 1 150 ? -16.997 0.894   8.434   1.00 96.45 150 A 1 
ATOM 1182 C CD  . PRO A 1 150 ? -17.047 -0.618  8.256   1.00 98.38 150 A 1 
ATOM 1183 N N   . VAL A 1 151 ? -20.892 -0.849  8.313   1.00 98.58 151 A 1 
ATOM 1184 C CA  . VAL A 1 151 ? -22.317 -1.155  8.092   1.00 98.51 151 A 1 
ATOM 1185 C C   . VAL A 1 151 ? -22.835 -2.056  9.212   1.00 98.45 151 A 1 
ATOM 1186 O O   . VAL A 1 151 ? -23.831 -1.722  9.855   1.00 98.16 151 A 1 
ATOM 1187 C CB  . VAL A 1 151 ? -22.572 -1.814  6.724   1.00 98.34 151 A 1 
ATOM 1188 C CG1 . VAL A 1 151 ? -24.073 -1.974  6.479   1.00 97.48 151 A 1 
ATOM 1189 C CG2 . VAL A 1 151 ? -21.983 -1.009  5.562   1.00 97.33 151 A 1 
ATOM 1190 N N   . TYR A 1 152 ? -22.138 -3.153  9.509   1.00 98.53 152 A 1 
ATOM 1191 C CA  . TYR A 1 152 ? -22.492 -4.021  10.633  1.00 98.45 152 A 1 
ATOM 1192 C C   . TYR A 1 152 ? -22.454 -3.272  11.967  1.00 98.34 152 A 1 
ATOM 1193 O O   . TYR A 1 152 ? -23.368 -3.439  12.771  1.00 97.95 152 A 1 
ATOM 1194 C CB  . TYR A 1 152 ? -21.570 -5.242  10.691  1.00 98.38 152 A 1 
ATOM 1195 C CG  . TYR A 1 152 ? -21.866 -6.315  9.664   1.00 98.33 152 A 1 
ATOM 1196 C CD1 . TYR A 1 152 ? -23.132 -6.933  9.634   1.00 97.52 152 A 1 
ATOM 1197 C CD2 . TYR A 1 152 ? -20.867 -6.725  8.760   1.00 97.53 152 A 1 
ATOM 1198 C CE1 . TYR A 1 152 ? -23.405 -7.944  8.697   1.00 97.29 152 A 1 
ATOM 1199 C CE2 . TYR A 1 152 ? -21.135 -7.739  7.824   1.00 97.14 152 A 1 
ATOM 1200 C CZ  . TYR A 1 152 ? -22.406 -8.349  7.786   1.00 97.59 152 A 1 
ATOM 1201 O OH  . TYR A 1 152 ? -22.666 -9.323  6.879   1.00 96.72 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? -21.462 -2.416  12.193  1.00 98.37 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? -21.405 -1.606  13.409  1.00 98.37 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? -22.667 -0.748  13.554  1.00 98.20 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? -23.312 -0.780  14.599  1.00 97.80 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? -20.130 -0.744  13.411  1.00 98.39 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? -19.974 0.097   14.695  1.00 97.96 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? -19.791 -0.770  15.943  1.00 96.88 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? -18.767 1.018   14.583  1.00 96.81 153 A 1 
ATOM 1210 N N   . LYS A 1 154 ? -23.048 -0.014  12.504  1.00 98.29 154 A 1 
ATOM 1211 C CA  . LYS A 1 154 ? -24.177 0.922   12.523  1.00 98.17 154 A 1 
ATOM 1212 C C   . LYS A 1 154 ? -25.532 0.226   12.618  1.00 98.07 154 A 1 
ATOM 1213 O O   . LYS A 1 154 ? -26.358 0.628   13.437  1.00 97.41 154 A 1 
ATOM 1214 C CB  . LYS A 1 154 ? -24.081 1.816   11.281  1.00 97.99 154 A 1 
ATOM 1215 C CG  . LYS A 1 154 ? -25.150 2.916   11.241  1.00 97.38 154 A 1 
ATOM 1216 C CD  . LYS A 1 154 ? -24.869 3.823   10.040  1.00 96.14 154 A 1 
ATOM 1217 C CE  . LYS A 1 154 ? -25.885 4.955   9.912   1.00 93.24 154 A 1 
ATOM 1218 N NZ  . LYS A 1 154 ? -25.538 5.818   8.753   1.00 88.27 154 A 1 
ATOM 1219 N N   . PHE A 1 155 ? -25.769 -0.781  11.785  1.00 98.17 155 A 1 
ATOM 1220 C CA  . PHE A 1 155 ? -27.101 -1.364  11.590  1.00 97.92 155 A 1 
ATOM 1221 C C   . PHE A 1 155 ? -27.342 -2.673  12.355  1.00 97.64 155 A 1 
ATOM 1222 O O   . PHE A 1 155 ? -28.489 -3.098  12.459  1.00 96.29 155 A 1 
ATOM 1223 C CB  . PHE A 1 155 ? -27.354 -1.541  10.089  1.00 97.80 155 A 1 
ATOM 1224 C CG  . PHE A 1 155 ? -27.447 -0.238  9.315   1.00 97.90 155 A 1 
ATOM 1225 C CD1 . PHE A 1 155 ? -28.633 0.521   9.360   1.00 97.07 155 A 1 
ATOM 1226 C CD2 . PHE A 1 155 ? -26.369 0.208   8.531   1.00 97.22 155 A 1 
ATOM 1227 C CE1 . PHE A 1 155 ? -28.741 1.707   8.617   1.00 96.76 155 A 1 
ATOM 1228 C CE2 . PHE A 1 155 ? -26.477 1.398   7.787   1.00 96.79 155 A 1 
ATOM 1229 C CZ  . PHE A 1 155 ? -27.665 2.144   7.824   1.00 96.95 155 A 1 
ATOM 1230 N N   . ALA A 1 156 ? -26.299 -3.288  12.907  1.00 97.75 156 A 1 
ATOM 1231 C CA  . ALA A 1 156 ? -26.440 -4.495  13.715  1.00 97.60 156 A 1 
ATOM 1232 C C   . ALA A 1 156 ? -25.907 -4.295  15.139  1.00 97.54 156 A 1 
ATOM 1233 O O   . ALA A 1 156 ? -26.654 -4.450  16.100  1.00 96.33 156 A 1 
ATOM 1234 C CB  . ALA A 1 156 ? -25.786 -5.679  12.980  1.00 97.28 156 A 1 
ATOM 1235 N N   . GLU A 1 157 ? -24.646 -3.906  15.302  1.00 97.14 157 A 1 
ATOM 1236 C CA  . GLU A 1 157 ? -23.983 -3.919  16.618  1.00 97.02 157 A 1 
ATOM 1237 C C   . GLU A 1 157 ? -24.329 -2.712  17.505  1.00 96.78 157 A 1 
ATOM 1238 O O   . GLU A 1 157 ? -24.265 -2.806  18.735  1.00 94.88 157 A 1 
ATOM 1239 C CB  . GLU A 1 157 ? -22.465 -4.032  16.428  1.00 97.09 157 A 1 
ATOM 1240 C CG  . GLU A 1 157 ? -22.016 -5.243  15.591  1.00 96.27 157 A 1 
ATOM 1241 C CD  . GLU A 1 157 ? -22.378 -6.602  16.210  1.00 96.83 157 A 1 
ATOM 1242 O OE1 . GLU A 1 157 ? -22.349 -7.623  15.486  1.00 91.54 157 A 1 
ATOM 1243 O OE2 . GLU A 1 157 ? -22.634 -6.689  17.426  1.00 92.67 157 A 1 
ATOM 1244 N N   . ARG A 1 158 ? -24.733 -1.582  16.908  1.00 96.40 158 A 1 
ATOM 1245 C CA  . ARG A 1 158 ? -25.268 -0.403  17.615  1.00 95.54 158 A 1 
ATOM 1246 C C   . ARG A 1 158 ? -26.795 -0.274  17.507  1.00 95.20 158 A 1 
ATOM 1247 O O   . ARG A 1 158 ? -27.351 0.710   18.007  1.00 93.26 158 A 1 
ATOM 1248 C CB  . ARG A 1 158 ? -24.561 0.888   17.158  1.00 95.16 158 A 1 
ATOM 1249 C CG  . ARG A 1 158 ? -23.059 0.916   17.492  1.00 94.10 158 A 1 
ATOM 1250 C CD  . ARG A 1 158 ? -22.416 2.301   17.271  1.00 93.27 158 A 1 
ATOM 1251 N NE  . ARG A 1 158 ? -22.524 2.781   15.877  1.00 91.40 158 A 1 
ATOM 1252 C CZ  . ARG A 1 158 ? -21.892 3.824   15.340  1.00 91.97 158 A 1 
ATOM 1253 N NH1 . ARG A 1 158 ? -21.051 4.563   15.992  1.00 85.64 158 A 1 
ATOM 1254 N NH2 . ARG A 1 158 ? -22.088 4.157   14.107  1.00 84.58 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -27.478 -1.226  16.884  1.00 95.54 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -28.935 -1.236  16.813  1.00 94.84 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? -29.555 -1.358  18.219  1.00 94.61 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? -28.939 -1.882  19.145  1.00 91.50 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -29.386 -2.370  15.884  1.00 93.89 159 A 1 
ATOM 1260 N N   . ALA A 1 160 ? -30.804 -0.893  18.384  1.00 93.13 160 A 1 
ATOM 1261 C CA  . ALA A 1 160 ? -31.481 -0.908  19.687  1.00 91.82 160 A 1 
ATOM 1262 C C   . ALA A 1 160 ? -31.636 -2.322  20.277  1.00 92.30 160 A 1 
ATOM 1263 O O   . ALA A 1 160 ? -31.660 -2.482  21.494  1.00 88.65 160 A 1 
ATOM 1264 C CB  . ALA A 1 160 ? -32.844 -0.227  19.520  1.00 90.37 160 A 1 
ATOM 1265 N N   . SER A 1 161 ? -31.725 -3.338  19.414  1.00 93.23 161 A 1 
ATOM 1266 C CA  . SER A 1 161 ? -31.818 -4.757  19.779  1.00 92.89 161 A 1 
ATOM 1267 C C   . SER A 1 161 ? -30.466 -5.440  20.023  1.00 93.53 161 A 1 
ATOM 1268 O O   . SER A 1 161 ? -30.444 -6.623  20.356  1.00 90.09 161 A 1 
ATOM 1269 C CB  . SER A 1 161 ? -32.573 -5.500  18.673  1.00 91.68 161 A 1 
ATOM 1270 O OG  . SER A 1 161 ? -31.945 -5.279  17.421  1.00 87.28 161 A 1 
ATOM 1271 N N   . ALA A 1 162 ? -29.346 -4.731  19.829  1.00 92.80 162 A 1 
ATOM 1272 C CA  . ALA A 1 162 ? -28.014 -5.308  19.975  1.00 93.32 162 A 1 
ATOM 1273 C C   . ALA A 1 162 ? -27.626 -5.521  21.450  1.00 93.50 162 A 1 
ATOM 1274 O O   . ALA A 1 162 ? -28.165 -4.893  22.362  1.00 89.79 162 A 1 
ATOM 1275 C CB  . ALA A 1 162 ? -27.006 -4.416  19.245  1.00 92.19 162 A 1 
ATOM 1276 N N   . SER A 1 163 ? -26.630 -6.362  21.681  1.00 94.64 163 A 1 
ATOM 1277 C CA  . SER A 1 163 ? -26.079 -6.664  23.016  1.00 93.87 163 A 1 
ATOM 1278 C C   . SER A 1 163 ? -25.475 -5.445  23.732  1.00 94.16 163 A 1 
ATOM 1279 O O   . SER A 1 163 ? -25.326 -5.443  24.953  1.00 89.98 163 A 1 
ATOM 1280 C CB  . SER A 1 163 ? -25.001 -7.743  22.872  1.00 91.45 163 A 1 
ATOM 1281 O OG  . SER A 1 163 ? -24.015 -7.307  21.955  1.00 83.98 163 A 1 
ATOM 1282 N N   . GLY A 1 164 ? -25.142 -4.385  22.990  1.00 93.58 164 A 1 
ATOM 1283 C CA  . GLY A 1 164 ? -24.612 -3.126  23.515  1.00 94.28 164 A 1 
ATOM 1284 C C   . GLY A 1 164 ? -23.094 -3.075  23.697  1.00 95.59 164 A 1 
ATOM 1285 O O   . GLY A 1 164 ? -22.574 -2.020  24.075  1.00 93.27 164 A 1 
ATOM 1286 N N   . GLU A 1 165 ? -22.379 -4.154  23.385  1.00 95.81 165 A 1 
ATOM 1287 C CA  . GLU A 1 165 ? -20.914 -4.263  23.526  1.00 96.02 165 A 1 
ATOM 1288 C C   . GLU A 1 165 ? -20.150 -3.214  22.700  1.00 96.44 165 A 1 
ATOM 1289 O O   . GLU A 1 165 ? -19.120 -2.705  23.140  1.00 94.80 165 A 1 
ATOM 1290 C CB  . GLU A 1 165 ? -20.490 -5.671  23.079  1.00 94.64 165 A 1 
ATOM 1291 C CG  . GLU A 1 165 ? -21.030 -6.781  23.996  1.00 90.84 165 A 1 
ATOM 1292 C CD  . GLU A 1 165 ? -21.031 -8.151  23.305  1.00 89.95 165 A 1 
ATOM 1293 O OE1 . GLU A 1 165 ? -20.626 -9.143  23.939  1.00 80.09 165 A 1 
ATOM 1294 O OE2 . GLU A 1 165 ? -21.498 -8.212  22.139  1.00 81.71 165 A 1 
ATOM 1295 N N   . PHE A 1 166 ? -20.691 -2.840  21.537  1.00 97.03 166 A 1 
ATOM 1296 C CA  . PHE A 1 166 ? -20.094 -1.866  20.617  1.00 97.27 166 A 1 
ATOM 1297 C C   . PHE A 1 166 ? -20.784 -0.494  20.642  1.00 96.91 166 A 1 
ATOM 1298 O O   . PHE A 1 166 ? -20.521 0.350   19.790  1.00 95.44 166 A 1 
ATOM 1299 C CB  . PHE A 1 166 ? -20.051 -2.459  19.206  1.00 97.44 166 A 1 
ATOM 1300 C CG  . PHE A 1 166 ? -19.251 -3.739  19.109  1.00 97.90 166 A 1 
ATOM 1301 C CD1 . PHE A 1 166 ? -17.863 -3.692  18.878  1.00 97.14 166 A 1 
ATOM 1302 C CD2 . PHE A 1 166 ? -19.890 -4.982  19.271  1.00 97.36 166 A 1 
ATOM 1303 C CE1 . PHE A 1 166 ? -17.122 -4.880  18.797  1.00 97.08 166 A 1 
ATOM 1304 C CE2 . PHE A 1 166 ? -19.146 -6.173  19.196  1.00 97.03 166 A 1 
ATOM 1305 C CZ  . PHE A 1 166 ? -17.765 -6.123  18.956  1.00 97.38 166 A 1 
ATOM 1306 N N   . LYS A 1 167 ? -21.666 -0.237  21.623  1.00 97.03 167 A 1 
ATOM 1307 C CA  . LYS A 1 167 ? -22.450 1.008   21.684  1.00 96.30 167 A 1 
ATOM 1308 C C   . LYS A 1 167 ? -21.579 2.269   21.718  1.00 96.65 167 A 1 
ATOM 1309 O O   . LYS A 1 167 ? -22.016 3.323   21.266  1.00 95.17 167 A 1 
ATOM 1310 C CB  . LYS A 1 167 ? -23.392 0.937   22.898  1.00 94.36 167 A 1 
ATOM 1311 C CG  . LYS A 1 167 ? -24.350 2.133   22.975  1.00 80.79 167 A 1 
ATOM 1312 C CD  . LYS A 1 167 ? -25.357 1.962   24.117  1.00 73.70 167 A 1 
ATOM 1313 C CE  . LYS A 1 167 ? -26.312 3.160   24.144  1.00 62.31 167 A 1 
ATOM 1314 N NZ  . LYS A 1 167 ? -27.385 2.990   25.155  1.00 52.37 167 A 1 
ATOM 1315 N N   . LYS A 1 168 ? -20.372 2.163   22.279  1.00 96.36 168 A 1 
ATOM 1316 C CA  . LYS A 1 168 ? -19.401 3.266   22.405  1.00 96.15 168 A 1 
ATOM 1317 C C   . LYS A 1 168 ? -18.313 3.252   21.328  1.00 97.03 168 A 1 
ATOM 1318 O O   . LYS A 1 168 ? -17.460 4.133   21.342  1.00 96.17 168 A 1 
ATOM 1319 C CB  . LYS A 1 168 ? -18.767 3.248   23.804  1.00 94.64 168 A 1 
ATOM 1320 C CG  . LYS A 1 168 ? -19.783 3.476   24.931  1.00 90.27 168 A 1 
ATOM 1321 C CD  . LYS A 1 168 ? -19.050 3.475   26.277  1.00 83.71 168 A 1 
ATOM 1322 C CE  . LYS A 1 168 ? -20.032 3.668   27.431  1.00 75.63 168 A 1 
ATOM 1323 N NZ  . LYS A 1 168 ? -19.329 3.597   28.736  1.00 65.47 168 A 1 
ATOM 1324 N N   . THR A 1 169 ? -18.324 2.268   20.442  1.00 97.24 169 A 1 
ATOM 1325 C CA  . THR A 1 169 ? -17.357 2.156   19.348  1.00 97.87 169 A 1 
ATOM 1326 C C   . THR A 1 169 ? -17.730 3.124   18.231  1.00 97.97 169 A 1 
ATOM 1327 O O   . THR A 1 169 ? -18.856 3.074   17.732  1.00 97.54 169 A 1 
ATOM 1328 C CB  . THR A 1 169 ? -17.311 0.720   18.801  1.00 97.92 169 A 1 
ATOM 1329 O OG1 . THR A 1 169 ? -17.014 -0.181  19.841  1.00 96.42 169 A 1 
ATOM 1330 C CG2 . THR A 1 169 ? -16.264 0.519   17.710  1.00 96.67 169 A 1 
ATOM 1331 N N   . VAL A 1 170 ? -16.792 3.958   17.805  1.00 98.12 170 A 1 
ATOM 1332 C CA  . VAL A 1 170 ? -16.923 4.776   16.589  1.00 98.29 170 A 1 
ATOM 1333 C C   . VAL A 1 170 ? -16.228 4.097   15.410  1.00 98.49 170 A 1 
ATOM 1334 O O   . VAL A 1 170 ? -15.323 3.283   15.601  1.00 98.41 170 A 1 
ATOM 1335 C CB  . VAL A 1 170 ? -16.415 6.218   16.784  1.00 98.05 170 A 1 
ATOM 1336 C CG1 . VAL A 1 170 ? -17.215 6.936   17.873  1.00 96.98 170 A 1 
ATOM 1337 C CG2 . VAL A 1 170 ? -14.920 6.303   17.106  1.00 96.40 170 A 1 
ATOM 1338 N N   . SER A 1 171 ? -16.641 4.437   14.189  1.00 98.45 171 A 1 
ATOM 1339 C CA  . SER A 1 171 ? -16.031 3.905   12.969  1.00 98.53 171 A 1 
ATOM 1340 C C   . SER A 1 171 ? -15.354 4.972   12.124  1.00 98.57 171 A 1 
ATOM 1341 O O   . SER A 1 171 ? -15.864 6.078   11.949  1.00 98.29 171 A 1 
ATOM 1342 C CB  . SER A 1 171 ? -17.028 3.111   12.130  1.00 98.27 171 A 1 
ATOM 1343 O OG  . SER A 1 171 ? -18.166 3.877   11.794  1.00 97.80 171 A 1 
ATOM 1344 N N   . VAL A 1 172 ? -14.219 4.597   11.549  1.00 98.55 172 A 1 
ATOM 1345 C CA  . VAL A 1 172 ? -13.513 5.354   10.512  1.00 98.65 172 A 1 
ATOM 1346 C C   . VAL A 1 172 ? -13.305 4.430   9.317   1.00 98.68 172 A 1 
ATOM 1347 O O   . VAL A 1 172 ? -12.952 3.265   9.489   1.00 98.47 172 A 1 
ATOM 1348 C CB  . VAL A 1 172 ? -12.180 5.921   11.041  1.00 98.46 172 A 1 
ATOM 1349 C CG1 . VAL A 1 172 ? -11.423 6.698   9.959   1.00 97.39 172 A 1 
ATOM 1350 C CG2 . VAL A 1 172 ? -12.418 6.873   12.223  1.00 97.45 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? -13.533 4.939   8.109   1.00 98.46 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? -13.202 4.238   6.867   1.00 98.48 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? -12.158 5.045   6.098   1.00 98.41 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? -12.448 6.157   5.656   1.00 98.03 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? -14.491 3.995   6.056   1.00 98.43 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? -14.267 3.368   4.662   1.00 98.08 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? -13.639 1.978   4.738   1.00 97.00 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? -15.606 3.247   3.937   1.00 96.96 173 A 1 
ATOM 1359 N N   . THR A 1 174 ? -10.972 4.475   5.913   1.00 97.93 174 A 1 
ATOM 1360 C CA  . THR A 1 174 ? -9.941  5.031   5.025   1.00 97.72 174 A 1 
ATOM 1361 C C   . THR A 1 174 ? -10.033 4.400   3.641   1.00 97.57 174 A 1 
ATOM 1362 O O   . THR A 1 174 ? -10.029 3.180   3.502   1.00 97.12 174 A 1 
ATOM 1363 C CB  . THR A 1 174 ? -8.528  4.900   5.610   1.00 97.35 174 A 1 
ATOM 1364 O OG1 . THR A 1 174 ? -8.429  5.725   6.749   1.00 94.89 174 A 1 
ATOM 1365 C CG2 . THR A 1 174 ? -7.436  5.385   4.653   1.00 94.84 174 A 1 
ATOM 1366 N N   . ILE A 1 175 ? -10.091 5.253   2.619   1.00 97.13 175 A 1 
ATOM 1367 C CA  . ILE A 1 175 ? -10.094 4.889   1.202   1.00 96.69 175 A 1 
ATOM 1368 C C   . ILE A 1 175 ? -8.674  5.086   0.670   1.00 96.24 175 A 1 
ATOM 1369 O O   . ILE A 1 175 ? -8.192  6.219   0.596   1.00 95.16 175 A 1 
ATOM 1370 C CB  . ILE A 1 175 ? -11.092 5.769   0.419   1.00 96.14 175 A 1 
ATOM 1371 C CG1 . ILE A 1 175 ? -12.519 5.751   1.004   1.00 92.23 175 A 1 
ATOM 1372 C CG2 . ILE A 1 175 ? -11.129 5.339   -1.062  1.00 91.88 175 A 1 
ATOM 1373 C CD1 . ILE A 1 175 ? -13.254 7.058   0.684   1.00 83.80 175 A 1 
ATOM 1374 N N   . HIS A 1 176 ? -8.017  4.010   0.281   1.00 95.62 176 A 1 
ATOM 1375 C CA  . HIS A 1 176 ? -6.667  4.059   -0.292  1.00 94.49 176 A 1 
ATOM 1376 C C   . HIS A 1 176 ? -6.706  4.268   -1.802  1.00 93.43 176 A 1 
ATOM 1377 O O   . HIS A 1 176 ? -5.870  4.976   -2.358  1.00 89.91 176 A 1 
ATOM 1378 C CB  . HIS A 1 176 ? -5.919  2.772   0.062   1.00 94.61 176 A 1 
ATOM 1379 C CG  . HIS A 1 176 ? -5.651  2.659   1.534   1.00 95.68 176 A 1 
ATOM 1380 N ND1 . HIS A 1 176 ? -4.453  2.960   2.145   1.00 89.18 176 A 1 
ATOM 1381 C CD2 . HIS A 1 176 ? -6.539  2.313   2.507   1.00 90.73 176 A 1 
ATOM 1382 C CE1 . HIS A 1 176 ? -4.623  2.799   3.462   1.00 91.45 176 A 1 
ATOM 1383 N NE2 . HIS A 1 176 ? -5.881  2.408   3.725   1.00 92.17 176 A 1 
ATOM 1384 N N   . ASN A 1 177 ? -7.709  3.674   -2.462  1.00 93.46 177 A 1 
ATOM 1385 C CA  . ASN A 1 177 ? -7.954  3.866   -3.884  1.00 92.98 177 A 1 
ATOM 1386 C C   . ASN A 1 177 ? -9.454  3.729   -4.188  1.00 93.71 177 A 1 
ATOM 1387 O O   . ASN A 1 177 ? -10.010 2.635   -4.121  1.00 92.71 177 A 1 
ATOM 1388 C CB  . ASN A 1 177 ? -7.098  2.855   -4.665  1.00 91.00 177 A 1 
ATOM 1389 C CG  . ASN A 1 177 ? -7.157  3.065   -6.169  1.00 88.62 177 A 1 
ATOM 1390 O OD1 . ASN A 1 177 ? -8.092  3.612   -6.725  1.00 82.12 177 A 1 
ATOM 1391 N ND2 . ASN A 1 177 ? -6.149  2.626   -6.885  1.00 80.31 177 A 1 
ATOM 1392 N N   . LEU A 1 178 ? -10.096 4.827   -4.581  1.00 92.59 178 A 1 
ATOM 1393 C CA  . LEU A 1 178 ? -11.533 4.874   -4.869  1.00 93.15 178 A 1 
ATOM 1394 C C   . LEU A 1 178 ? -11.944 4.037   -6.100  1.00 93.07 178 A 1 
ATOM 1395 O O   . LEU A 1 178 ? -13.122 3.709   -6.248  1.00 91.56 178 A 1 
ATOM 1396 C CB  . LEU A 1 178 ? -11.930 6.355   -5.032  1.00 93.11 178 A 1 
ATOM 1397 C CG  . LEU A 1 178 ? -13.446 6.613   -4.993  1.00 92.65 178 A 1 
ATOM 1398 C CD1 . LEU A 1 178 ? -14.038 6.362   -3.606  1.00 90.01 178 A 1 
ATOM 1399 C CD2 . LEU A 1 178 ? -13.732 8.063   -5.366  1.00 90.95 178 A 1 
ATOM 1400 N N   . GLY A 1 179 ? -10.997 3.680   -6.969  1.00 92.44 179 A 1 
ATOM 1401 C CA  . GLY A 1 179 ? -11.255 2.845   -8.149  1.00 90.65 179 A 1 
ATOM 1402 C C   . GLY A 1 179 ? -11.661 1.408   -7.813  1.00 91.62 179 A 1 
ATOM 1403 O O   . GLY A 1 179 ? -12.353 0.766   -8.599  1.00 90.24 179 A 1 
ATOM 1404 N N   . TYR A 1 180 ? -11.297 0.913   -6.634  1.00 92.66 180 A 1 
ATOM 1405 C CA  . TYR A 1 180 ? -11.672 -0.426  -6.171  1.00 93.76 180 A 1 
ATOM 1406 C C   . TYR A 1 180 ? -12.856 -0.343  -5.207  1.00 95.35 180 A 1 
ATOM 1407 O O   . TYR A 1 180 ? -12.729 0.151   -4.090  1.00 94.20 180 A 1 
ATOM 1408 C CB  . TYR A 1 180 ? -10.464 -1.114  -5.534  1.00 91.78 180 A 1 
ATOM 1409 C CG  . TYR A 1 180 ? -9.278  -1.272  -6.465  1.00 88.82 180 A 1 
ATOM 1410 C CD1 . TYR A 1 180 ? -9.331  -2.183  -7.539  1.00 81.54 180 A 1 
ATOM 1411 C CD2 . TYR A 1 180 ? -8.116  -0.501  -6.263  1.00 80.65 180 A 1 
ATOM 1412 C CE1 . TYR A 1 180 ? -8.224  -2.324  -8.398  1.00 77.34 180 A 1 
ATOM 1413 C CE2 . TYR A 1 180 ? -7.011  -0.639  -7.122  1.00 77.17 180 A 1 
ATOM 1414 C CZ  . TYR A 1 180 ? -7.063  -1.552  -8.189  1.00 77.57 180 A 1 
ATOM 1415 O OH  . TYR A 1 180 ? -5.988  -1.691  -9.015  1.00 74.27 180 A 1 
ATOM 1416 N N   . GLN A 1 181 ? -14.031 -0.824  -5.619  1.00 92.66 181 A 1 
ATOM 1417 C CA  . GLN A 1 181 ? -15.291 -0.590  -4.897  1.00 94.98 181 A 1 
ATOM 1418 C C   . GLN A 1 181 ? -15.983 -1.857  -4.379  1.00 96.30 181 A 1 
ATOM 1419 O O   . GLN A 1 181 ? -16.897 -1.748  -3.556  1.00 95.39 181 A 1 
ATOM 1420 C CB  . GLN A 1 181 ? -16.239 0.237   -5.780  1.00 94.61 181 A 1 
ATOM 1421 C CG  . GLN A 1 181 ? -15.615 1.582   -6.183  1.00 93.86 181 A 1 
ATOM 1422 C CD  . GLN A 1 181 ? -16.574 2.485   -6.948  1.00 94.38 181 A 1 
ATOM 1423 O OE1 . GLN A 1 181 ? -17.784 2.289   -6.992  1.00 85.74 181 A 1 
ATOM 1424 N NE2 . GLN A 1 181 ? -16.069 3.528   -7.566  1.00 85.10 181 A 1 
ATOM 1425 N N   . GLY A 1 182 ? -15.573 -3.041  -4.827  1.00 94.20 182 A 1 
ATOM 1426 C CA  . GLY A 1 182 ? -16.237 -4.295  -4.463  1.00 94.79 182 A 1 
ATOM 1427 C C   . GLY A 1 182 ? -17.684 -4.333  -4.958  1.00 95.93 182 A 1 
ATOM 1428 O O   . GLY A 1 182 ? -18.621 -4.353  -4.155  1.00 95.00 182 A 1 
ATOM 1429 N N   . ILE A 1 183 ? -17.868 -4.281  -6.275  1.00 96.09 183 A 1 
ATOM 1430 C CA  . ILE A 1 183 ? -19.184 -4.267  -6.933  1.00 95.99 183 A 1 
ATOM 1431 C C   . ILE A 1 183 ? -19.531 -5.682  -7.400  1.00 95.43 183 A 1 
ATOM 1432 O O   . ILE A 1 183 ? -18.836 -6.248  -8.236  1.00 94.25 183 A 1 
ATOM 1433 C CB  . ILE A 1 183 ? -19.237 -3.247  -8.093  1.00 96.03 183 A 1 
ATOM 1434 C CG1 . ILE A 1 183 ? -18.868 -1.826  -7.599  1.00 95.30 183 A 1 
ATOM 1435 C CG2 . ILE A 1 183 ? -20.643 -3.245  -8.726  1.00 95.15 183 A 1 
ATOM 1436 C CD1 . ILE A 1 183 ? -18.816 -0.764  -8.702  1.00 92.52 183 A 1 
ATOM 1437 N N   . TYR A 1 184 ? -20.629 -6.234  -6.891  1.00 96.66 184 A 1 
ATOM 1438 C CA  . TYR A 1 184 ? -21.081 -7.600  -7.193  1.00 96.41 184 A 1 
ATOM 1439 C C   . TYR A 1 184 ? -22.594 -7.636  -7.417  1.00 96.18 184 A 1 
ATOM 1440 O O   . TYR A 1 184 ? -23.294 -6.658  -7.153  1.00 94.70 184 A 1 
ATOM 1441 C CB  . TYR A 1 184 ? -20.657 -8.551  -6.062  1.00 96.00 184 A 1 
ATOM 1442 C CG  . TYR A 1 184 ? -19.160 -8.579  -5.834  1.00 96.00 184 A 1 
ATOM 1443 C CD1 . TYR A 1 184 ? -18.322 -9.334  -6.681  1.00 93.05 184 A 1 
ATOM 1444 C CD2 . TYR A 1 184 ? -18.594 -7.783  -4.823  1.00 94.07 184 A 1 
ATOM 1445 C CE1 . TYR A 1 184 ? -16.924 -9.271  -6.538  1.00 92.76 184 A 1 
ATOM 1446 C CE2 . TYR A 1 184 ? -17.197 -7.714  -4.677  1.00 92.52 184 A 1 
ATOM 1447 C CZ  . TYR A 1 184 ? -16.361 -8.445  -5.542  1.00 93.51 184 A 1 
ATOM 1448 O OH  . TYR A 1 184 ? -15.015 -8.328  -5.427  1.00 91.43 184 A 1 
ATOM 1449 N N   . HIS A 1 185 ? -23.138 -8.747  -7.908  1.00 95.97 185 A 1 
ATOM 1450 C CA  . HIS A 1 185 ? -24.578 -8.868  -8.119  1.00 95.68 185 A 1 
ATOM 1451 C C   . HIS A 1 185 ? -25.351 -8.737  -6.794  1.00 95.54 185 A 1 
ATOM 1452 O O   . HIS A 1 185 ? -24.942 -9.309  -5.781  1.00 95.02 185 A 1 
ATOM 1453 C CB  . HIS A 1 185 ? -24.894 -10.188 -8.832  1.00 95.02 185 A 1 
ATOM 1454 C CG  . HIS A 1 185 ? -26.296 -10.201 -9.393  1.00 92.70 185 A 1 
ATOM 1455 N ND1 . HIS A 1 185 ? -27.424 -10.724 -8.809  1.00 82.01 185 A 1 
ATOM 1456 C CD2 . HIS A 1 185 ? -26.687 -9.638  -10.582 1.00 82.69 185 A 1 
ATOM 1457 C CE1 . HIS A 1 185 ? -28.470 -10.485 -9.624  1.00 84.20 185 A 1 
ATOM 1458 N NE2 . HIS A 1 185 ? -28.068 -9.822  -10.714 1.00 85.55 185 A 1 
ATOM 1459 N N   . LYS A 1 186 ? -26.485 -8.015  -6.796  1.00 95.94 186 A 1 
ATOM 1460 C CA  . LYS A 1 186 ? -27.245 -7.706  -5.570  1.00 96.05 186 A 1 
ATOM 1461 C C   . LYS A 1 186 ? -27.750 -8.932  -4.806  1.00 96.12 186 A 1 
ATOM 1462 O O   . LYS A 1 186 ? -27.876 -8.862  -3.592  1.00 94.82 186 A 1 
ATOM 1463 C CB  . LYS A 1 186 ? -28.401 -6.743  -5.892  1.00 94.57 186 A 1 
ATOM 1464 C CG  . LYS A 1 186 ? -29.488 -7.398  -6.753  1.00 92.55 186 A 1 
ATOM 1465 C CD  . LYS A 1 186 ? -30.649 -6.431  -6.985  1.00 90.37 186 A 1 
ATOM 1466 C CE  . LYS A 1 186 ? -31.743 -7.176  -7.750  1.00 83.13 186 A 1 
ATOM 1467 N NZ  . LYS A 1 186 ? -32.924 -6.311  -7.950  1.00 76.83 186 A 1 
ATOM 1468 N N   . ASP A 1 187 ? -27.970 -10.051 -5.493  1.00 95.93 187 A 1 
ATOM 1469 C CA  . ASP A 1 187 ? -28.435 -11.301 -4.865  1.00 95.17 187 A 1 
ATOM 1470 C C   . ASP A 1 187 ? -27.434 -11.867 -3.839  1.00 95.65 187 A 1 
ATOM 1471 O O   . ASP A 1 187 ? -27.802 -12.651 -2.968  1.00 93.89 187 A 1 
ATOM 1472 C CB  . ASP A 1 187 ? -28.727 -12.359 -5.946  1.00 93.50 187 A 1 
ATOM 1473 C CG  . ASP A 1 187 ? -29.798 -11.956 -6.967  1.00 88.60 187 A 1 
ATOM 1474 O OD1 . ASP A 1 187 ? -30.439 -10.888 -6.799  1.00 84.14 187 A 1 
ATOM 1475 O OD2 . ASP A 1 187 ? -29.891 -12.658 -7.996  1.00 84.57 187 A 1 
ATOM 1476 N N   . ASN A 1 188 ? -26.179 -11.430 -3.880  1.00 95.92 188 A 1 
ATOM 1477 C CA  . ASN A 1 188 ? -25.211 -11.764 -2.833  1.00 95.99 188 A 1 
ATOM 1478 C C   . ASN A 1 188 ? -25.525 -11.087 -1.489  1.00 96.71 188 A 1 
ATOM 1479 O O   . ASN A 1 188 ? -24.957 -11.478 -0.471  1.00 95.87 188 A 1 
ATOM 1480 C CB  . ASN A 1 188 ? -23.795 -11.389 -3.293  1.00 95.20 188 A 1 
ATOM 1481 C CG  . ASN A 1 188 ? -23.287 -12.286 -4.397  1.00 93.81 188 A 1 
ATOM 1482 O OD1 . ASN A 1 188 ? -22.832 -13.394 -4.157  1.00 87.58 188 A 1 
ATOM 1483 N ND2 . ASN A 1 188 ? -23.334 -11.834 -5.628  1.00 87.42 188 A 1 
ATOM 1484 N N   . PHE A 1 189 ? -26.402 -10.077 -1.463  1.00 96.22 189 A 1 
ATOM 1485 C CA  . PHE A 1 189 ? -26.704 -9.324  -0.250  1.00 96.75 189 A 1 
ATOM 1486 C C   . PHE A 1 189 ? -27.400 -10.168 0.823   1.00 97.05 189 A 1 
ATOM 1487 O O   . PHE A 1 189 ? -27.129 -9.976  2.009   1.00 96.47 189 A 1 
ATOM 1488 C CB  . PHE A 1 189 ? -27.544 -8.094  -0.604  1.00 96.62 189 A 1 
ATOM 1489 C CG  . PHE A 1 189 ? -27.860 -7.246  0.609   1.00 97.24 189 A 1 
ATOM 1490 C CD1 . PHE A 1 189 ? -29.143 -7.284  1.189   1.00 95.56 189 A 1 
ATOM 1491 C CD2 . PHE A 1 189 ? -26.849 -6.466  1.200   1.00 96.03 189 A 1 
ATOM 1492 C CE1 . PHE A 1 189 ? -29.413 -6.541  2.347   1.00 95.31 189 A 1 
ATOM 1493 C CE2 . PHE A 1 189 ? -27.118 -5.724  2.362   1.00 95.28 189 A 1 
ATOM 1494 C CZ  . PHE A 1 189 ? -28.399 -5.761  2.936   1.00 96.49 189 A 1 
ATOM 1495 N N   . ASP A 1 190 ? -28.226 -11.138 0.433   1.00 97.28 190 A 1 
ATOM 1496 C CA  . ASP A 1 190 ? -28.921 -12.011 1.392   1.00 97.25 190 A 1 
ATOM 1497 C C   . ASP A 1 190 ? -27.934 -12.728 2.327   1.00 97.59 190 A 1 
ATOM 1498 O O   . ASP A 1 190 ? -28.203 -12.923 3.515   1.00 96.71 190 A 1 
ATOM 1499 C CB  . ASP A 1 190 ? -29.784 -13.029 0.630   1.00 96.25 190 A 1 
ATOM 1500 C CG  . ASP A 1 190 ? -31.019 -12.406 -0.034  1.00 92.94 190 A 1 
ATOM 1501 O OD1 . ASP A 1 190 ? -31.467 -11.337 0.438   1.00 87.69 190 A 1 
ATOM 1502 O OD2 . ASP A 1 190 ? -31.531 -13.023 -0.991  1.00 87.33 190 A 1 
ATOM 1503 N N   . TYR A 1 191 ? -26.738 -13.039 1.810   1.00 96.57 191 A 1 
ATOM 1504 C CA  . TYR A 1 191 ? -25.671 -13.640 2.604   1.00 97.01 191 A 1 
ATOM 1505 C C   . TYR A 1 191 ? -25.165 -12.724 3.734   1.00 97.34 191 A 1 
ATOM 1506 O O   . TYR A 1 191 ? -24.674 -13.227 4.743   1.00 96.66 191 A 1 
ATOM 1507 C CB  . TYR A 1 191 ? -24.529 -14.043 1.669   1.00 96.83 191 A 1 
ATOM 1508 C CG  . TYR A 1 191 ? -23.384 -14.724 2.385   1.00 97.18 191 A 1 
ATOM 1509 C CD1 . TYR A 1 191 ? -22.242 -13.984 2.744   1.00 95.27 191 A 1 
ATOM 1510 C CD2 . TYR A 1 191 ? -23.480 -16.088 2.735   1.00 95.86 191 A 1 
ATOM 1511 C CE1 . TYR A 1 191 ? -21.193 -14.607 3.438   1.00 95.13 191 A 1 
ATOM 1512 C CE2 . TYR A 1 191 ? -22.430 -16.715 3.428   1.00 95.11 191 A 1 
ATOM 1513 C CZ  . TYR A 1 191 ? -21.283 -15.973 3.775   1.00 96.42 191 A 1 
ATOM 1514 O OH  . TYR A 1 191 ? -20.257 -16.570 4.432   1.00 95.40 191 A 1 
ATOM 1515 N N   . ALA A 1 192 ? -25.313 -11.400 3.622   1.00 96.39 192 A 1 
ATOM 1516 C CA  . ALA A 1 192 ? -24.879 -10.480 4.676   1.00 96.25 192 A 1 
ATOM 1517 C C   . ALA A 1 192 ? -25.666 -10.663 5.987   1.00 96.59 192 A 1 
ATOM 1518 O O   . ALA A 1 192 ? -25.187 -10.272 7.054   1.00 95.59 192 A 1 
ATOM 1519 C CB  . ALA A 1 192 ? -24.995 -9.041  4.157   1.00 96.24 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? -26.869 -11.255 5.926   1.00 96.64 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? -27.741 -11.409 7.091   1.00 96.39 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? -28.261 -10.076 7.633   1.00 96.80 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? -28.528 -9.956  8.829   1.00 95.28 193 A 1 
ATOM 1524 N N   . LEU A 1 194 ? -28.358 -9.075  6.764   1.00 96.50 194 A 1 
ATOM 1525 C CA  . LEU A 1 194 ? -28.946 -7.764  7.028   1.00 96.17 194 A 1 
ATOM 1526 C C   . LEU A 1 194 ? -30.288 -7.654  6.290   1.00 95.80 194 A 1 
ATOM 1527 O O   . LEU A 1 194 ? -30.482 -8.275  5.247   1.00 93.73 194 A 1 
ATOM 1528 C CB  . LEU A 1 194 ? -27.964 -6.662  6.589   1.00 96.19 194 A 1 
ATOM 1529 C CG  . LEU A 1 194 ? -26.637 -6.608  7.375   1.00 96.33 194 A 1 
ATOM 1530 C CD1 . LEU A 1 194 ? -25.677 -5.615  6.713   1.00 94.52 194 A 1 
ATOM 1531 C CD2 . LEU A 1 194 ? -26.847 -6.172  8.828   1.00 94.92 194 A 1 
ATOM 1532 N N   . GLY A 1 195 ? -31.216 -6.867  6.826   1.00 96.16 195 A 1 
ATOM 1533 C CA  . GLY A 1 195 ? -32.496 -6.605  6.164   1.00 95.91 195 A 1 
ATOM 1534 C C   . GLY A 1 195 ? -32.332 -5.799  4.870   1.00 96.54 195 A 1 
ATOM 1535 O O   . GLY A 1 195 ? -31.403 -5.001  4.737   1.00 95.70 195 A 1 
ATOM 1536 N N   . TRP A 1 196 ? -33.254 -5.988  3.918   1.00 96.55 196 A 1 
ATOM 1537 C CA  . TRP A 1 196 ? -33.259 -5.219  2.663   1.00 96.67 196 A 1 
ATOM 1538 C C   . TRP A 1 196 ? -33.463 -3.710  2.870   1.00 96.97 196 A 1 
ATOM 1539 O O   . TRP A 1 196 ? -33.063 -2.916  2.029   1.00 95.96 196 A 1 
ATOM 1540 C CB  . TRP A 1 196 ? -34.311 -5.802  1.718   1.00 95.80 196 A 1 
ATOM 1541 C CG  . TRP A 1 196 ? -33.829 -6.995  0.951   1.00 94.78 196 A 1 
ATOM 1542 C CD1 . TRP A 1 196 ? -33.995 -8.292  1.289   1.00 92.50 196 A 1 
ATOM 1543 C CD2 . TRP A 1 196 ? -33.050 -7.001  -0.287  1.00 94.18 196 A 1 
ATOM 1544 N NE1 . TRP A 1 196 ? -33.381 -9.101  0.349   1.00 91.78 196 A 1 
ATOM 1545 C CE2 . TRP A 1 196 ? -32.783 -8.355  -0.644  1.00 92.35 196 A 1 
ATOM 1546 C CE3 . TRP A 1 196 ? -32.544 -5.994  -1.137  1.00 91.07 196 A 1 
ATOM 1547 C CZ2 . TRP A 1 196 ? -32.046 -8.697  -1.791  1.00 90.34 196 A 1 
ATOM 1548 C CZ3 . TRP A 1 196 ? -31.806 -6.326  -2.292  1.00 90.66 196 A 1 
ATOM 1549 C CH2 . TRP A 1 196 ? -31.557 -7.672  -2.619  1.00 89.72 196 A 1 
ATOM 1550 N N   . ASP A 1 197 ? -34.010 -3.295  4.004   1.00 97.09 197 A 1 
ATOM 1551 C CA  . ASP A 1 197 ? -34.004 -1.892  4.427   1.00 96.93 197 A 1 
ATOM 1552 C C   . ASP A 1 197 ? -32.568 -1.362  4.604   1.00 97.38 197 A 1 
ATOM 1553 O O   . ASP A 1 197 ? -32.265 -0.239  4.200   1.00 96.58 197 A 1 
ATOM 1554 C CB  . ASP A 1 197 ? -34.823 -1.751  5.720   1.00 96.20 197 A 1 
ATOM 1555 C CG  . ASP A 1 197 ? -34.188 -2.497  6.898   1.00 92.65 197 A 1 
ATOM 1556 O OD1 . ASP A 1 197 ? -33.920 -3.713  6.746   1.00 86.63 197 A 1 
ATOM 1557 O OD2 . ASP A 1 197 ? -33.915 -1.837  7.920   1.00 87.84 197 A 1 
ATOM 1558 N N   . VAL A 1 198 ? -31.657 -2.193  5.119   1.00 96.43 198 A 1 
ATOM 1559 C CA  . VAL A 1 198 ? -30.231 -1.862  5.250   1.00 96.81 198 A 1 
ATOM 1560 C C   . VAL A 1 198 ? -29.536 -1.827  3.887   1.00 97.13 198 A 1 
ATOM 1561 O O   . VAL A 1 198 ? -28.623 -1.029  3.708   1.00 96.73 198 A 1 
ATOM 1562 C CB  . VAL A 1 198 ? -29.505 -2.824  6.208   1.00 96.69 198 A 1 
ATOM 1563 C CG1 . VAL A 1 198 ? -28.031 -2.439  6.401   1.00 95.37 198 A 1 
ATOM 1564 C CG2 . VAL A 1 198 ? -30.162 -2.834  7.593   1.00 95.05 198 A 1 
ATOM 1565 N N   . PHE A 1 199 ? -29.985 -2.617  2.905   1.00 96.93 199 A 1 
ATOM 1566 C CA  . PHE A 1 199 ? -29.462 -2.527  1.534   1.00 96.92 199 A 1 
ATOM 1567 C C   . PHE A 1 199 ? -29.592 -1.101  0.979   1.00 96.93 199 A 1 
ATOM 1568 O O   . PHE A 1 199 ? -28.620 -0.548  0.460   1.00 96.16 199 A 1 
ATOM 1569 C CB  . PHE A 1 199 ? -30.181 -3.541  0.632   1.00 96.76 199 A 1 
ATOM 1570 C CG  . PHE A 1 199 ? -29.686 -3.554  -0.802  1.00 96.98 199 A 1 
ATOM 1571 C CD1 . PHE A 1 199 ? -30.346 -2.801  -1.793  1.00 95.22 199 A 1 
ATOM 1572 C CD2 . PHE A 1 199 ? -28.553 -4.312  -1.151  1.00 95.75 199 A 1 
ATOM 1573 C CE1 . PHE A 1 199 ? -29.880 -2.812  -3.118  1.00 95.01 199 A 1 
ATOM 1574 C CE2 . PHE A 1 199 ? -28.089 -4.325  -2.477  1.00 94.79 199 A 1 
ATOM 1575 C CZ  . PHE A 1 199 ? -28.750 -3.574  -3.460  1.00 95.65 199 A 1 
ATOM 1576 N N   . TYR A 1 200 ? -30.758 -0.485  1.169   1.00 97.09 200 A 1 
ATOM 1577 C CA  . TYR A 1 200 ? -31.018 0.879   0.703   1.00 96.61 200 A 1 
ATOM 1578 C C   . TYR A 1 200 ? -30.470 1.938   1.671   1.00 96.59 200 A 1 
ATOM 1579 O O   . TYR A 1 200 ? -29.701 2.810   1.270   1.00 95.55 200 A 1 
ATOM 1580 C CB  . TYR A 1 200 ? -32.522 1.052   0.452   1.00 96.04 200 A 1 
ATOM 1581 C CG  . TYR A 1 200 ? -33.081 0.099   -0.593  1.00 95.18 200 A 1 
ATOM 1582 C CD1 . TYR A 1 200 ? -32.752 0.270   -1.950  1.00 91.91 200 A 1 
ATOM 1583 C CD2 . TYR A 1 200 ? -33.904 -0.977  -0.206  1.00 92.67 200 A 1 
ATOM 1584 C CE1 . TYR A 1 200 ? -33.237 -0.630  -2.920  1.00 91.28 200 A 1 
ATOM 1585 C CE2 . TYR A 1 200 ? -34.391 -1.882  -1.171  1.00 90.93 200 A 1 
ATOM 1586 C CZ  . TYR A 1 200 ? -34.055 -1.709  -2.529  1.00 91.55 200 A 1 
ATOM 1587 O OH  . TYR A 1 200 ? -34.519 -2.585  -3.463  1.00 88.95 200 A 1 
ATOM 1588 N N   . ASN A 1 201 ? -30.792 1.844   2.965   1.00 96.46 201 A 1 
ATOM 1589 C CA  . ASN A 1 201 ? -30.384 2.839   3.968   1.00 95.97 201 A 1 
ATOM 1590 C C   . ASN A 1 201 ? -28.868 2.837   4.238   1.00 96.20 201 A 1 
ATOM 1591 O O   . ASN A 1 201 ? -28.295 3.870   4.591   1.00 94.92 201 A 1 
ATOM 1592 C CB  . ASN A 1 201 ? -31.144 2.570   5.278   1.00 95.60 201 A 1 
ATOM 1593 C CG  . ASN A 1 201 ? -32.641 2.800   5.167   1.00 93.44 201 A 1 
ATOM 1594 O OD1 . ASN A 1 201 ? -33.118 3.664   4.453   1.00 86.24 201 A 1 
ATOM 1595 N ND2 . ASN A 1 201 ? -33.432 2.050   5.901   1.00 85.71 201 A 1 
ATOM 1596 N N   . GLY A 1 202 ? -28.226 1.692   4.092   1.00 95.74 202 A 1 
ATOM 1597 C CA  . GLY A 1 202 ? -26.773 1.517   4.172   1.00 95.60 202 A 1 
ATOM 1598 C C   . GLY A 1 202 ? -26.052 1.882   2.878   1.00 96.26 202 A 1 
ATOM 1599 O O   . GLY A 1 202 ? -24.834 1.942   2.885   1.00 94.85 202 A 1 
ATOM 1600 N N   . GLY A 1 203 ? -26.782 2.139   1.776   1.00 96.07 203 A 1 
ATOM 1601 C CA  . GLY A 1 203 ? -26.197 2.619   0.526   1.00 96.06 203 A 1 
ATOM 1602 C C   . GLY A 1 203 ? -25.540 1.549   -0.352  1.00 96.92 203 A 1 
ATOM 1603 O O   . GLY A 1 203 ? -24.762 1.913   -1.230  1.00 95.57 203 A 1 
ATOM 1604 N N   . PHE A 1 204 ? -25.862 0.262   -0.159  1.00 96.21 204 A 1 
ATOM 1605 C CA  . PHE A 1 204 ? -25.344 -0.821  -1.016  1.00 96.41 204 A 1 
ATOM 1606 C C   . PHE A 1 204 ? -25.811 -0.711  -2.473  1.00 96.34 204 A 1 
ATOM 1607 O O   . PHE A 1 204 ? -25.109 -1.163  -3.365  1.00 94.75 204 A 1 
ATOM 1608 C CB  . PHE A 1 204 ? -25.784 -2.184  -0.474  1.00 96.45 204 A 1 
ATOM 1609 C CG  . PHE A 1 204 ? -24.991 -2.679  0.714   1.00 97.13 204 A 1 
ATOM 1610 C CD1 . PHE A 1 204 ? -23.787 -3.379  0.503   1.00 95.27 204 A 1 
ATOM 1611 C CD2 . PHE A 1 204 ? -25.476 -2.496  2.016   1.00 95.66 204 A 1 
ATOM 1612 C CE1 . PHE A 1 204 ? -23.077 -3.903  1.597   1.00 95.22 204 A 1 
ATOM 1613 C CE2 . PHE A 1 204 ? -24.764 -3.017  3.112   1.00 94.83 204 A 1 
ATOM 1614 C CZ  . PHE A 1 204 ? -23.568 -3.726  2.903   1.00 96.49 204 A 1 
ATOM 1615 N N   . GLU A 1 205 ? -26.988 -0.142  -2.710  1.00 96.06 205 A 1 
ATOM 1616 C CA  . GLU A 1 205 ? -27.614 -0.085  -4.029  1.00 95.69 205 A 1 
ATOM 1617 C C   . GLU A 1 205 ? -26.699 0.554   -5.084  1.00 95.57 205 A 1 
ATOM 1618 O O   . GLU A 1 205 ? -26.335 1.727   -4.978  1.00 93.73 205 A 1 
ATOM 1619 C CB  . GLU A 1 205 ? -28.939 0.682   -3.928  1.00 93.32 205 A 1 
ATOM 1620 C CG  . GLU A 1 205 ? -29.681 0.740   -5.274  1.00 81.88 205 A 1 
ATOM 1621 C CD  . GLU A 1 205 ? -30.897 1.676   -5.248  1.00 74.95 205 A 1 
ATOM 1622 O OE1 . GLU A 1 205 ? -31.818 1.431   -6.054  1.00 66.94 205 A 1 
ATOM 1623 O OE2 . GLU A 1 205 ? -30.884 2.640   -4.459  1.00 70.48 205 A 1 
ATOM 1624 N N   . ASP A 1 206 ? -26.394 -0.193  -6.138  1.00 95.11 206 A 1 
ATOM 1625 C CA  . ASP A 1 206 ? -25.732 0.298   -7.351  1.00 94.52 206 A 1 
ATOM 1626 C C   . ASP A 1 206 ? -26.390 -0.358  -8.574  1.00 93.61 206 A 1 
ATOM 1627 O O   . ASP A 1 206 ? -25.922 -1.360  -9.106  1.00 89.10 206 A 1 
ATOM 1628 C CB  . ASP A 1 206 ? -24.213 0.063   -7.266  1.00 93.46 206 A 1 
ATOM 1629 C CG  . ASP A 1 206 ? -23.410 0.853   -8.311  1.00 92.45 206 A 1 
ATOM 1630 O OD1 . ASP A 1 206 ? -23.995 1.581   -9.150  1.00 88.29 206 A 1 
ATOM 1631 O OD2 . ASP A 1 206 ? -22.159 0.811   -8.244  1.00 88.42 206 A 1 
ATOM 1632 N N   . TRP A 1 207 ? -27.540 0.188   -8.995  1.00 94.07 207 A 1 
ATOM 1633 C CA  . TRP A 1 207 ? -28.411 -0.387  -10.031 1.00 93.00 207 A 1 
ATOM 1634 C C   . TRP A 1 207 ? -28.861 -1.823  -9.705  1.00 93.21 207 A 1 
ATOM 1635 O O   . TRP A 1 207 ? -29.538 -2.058  -8.698  1.00 87.27 207 A 1 
ATOM 1636 C CB  . TRP A 1 207 ? -27.742 -0.250  -11.417 1.00 90.38 207 A 1 
ATOM 1637 C CG  . TRP A 1 207 ? -27.343 1.131   -11.816 1.00 85.45 207 A 1 
ATOM 1638 C CD1 . TRP A 1 207 ? -26.162 1.734   -11.546 1.00 74.98 207 A 1 
ATOM 1639 C CD2 . TRP A 1 207 ? -28.129 2.096   -12.565 1.00 78.95 207 A 1 
ATOM 1640 N NE1 . TRP A 1 207 ? -26.160 3.010   -12.073 1.00 70.86 207 A 1 
ATOM 1641 C CE2 . TRP A 1 207 ? -27.348 3.282   -12.722 1.00 73.89 207 A 1 
ATOM 1642 C CE3 . TRP A 1 207 ? -29.424 2.091   -13.135 1.00 66.71 207 A 1 
ATOM 1643 C CZ2 . TRP A 1 207 ? -27.828 4.405   -13.415 1.00 70.04 207 A 1 
ATOM 1644 C CZ3 . TRP A 1 207 ? -29.910 3.208   -13.826 1.00 63.58 207 A 1 
ATOM 1645 C CH2 . TRP A 1 207 ? -29.119 4.364   -13.973 1.00 64.41 207 A 1 
ATOM 1646 N N   . SER A 1 208 ? -28.512 -2.796  -10.544 1.00 93.60 208 A 1 
ATOM 1647 C CA  . SER A 1 208 ? -28.759 -4.226  -10.294 1.00 93.98 208 A 1 
ATOM 1648 C C   . SER A 1 208 ? -27.668 -4.896  -9.448  1.00 94.87 208 A 1 
ATOM 1649 O O   . SER A 1 208 ? -27.732 -6.103  -9.205  1.00 92.61 208 A 1 
ATOM 1650 C CB  . SER A 1 208 ? -28.921 -4.961  -11.629 1.00 92.95 208 A 1 
ATOM 1651 O OG  . SER A 1 208 ? -27.778 -4.783  -12.439 1.00 85.69 208 A 1 
ATOM 1652 N N   . MET A 1 209 ? -26.688 -4.126  -9.009  1.00 95.96 209 A 1 
ATOM 1653 C CA  . MET A 1 209 ? -25.522 -4.581  -8.263  1.00 96.40 209 A 1 
ATOM 1654 C C   . MET A 1 209 ? -25.589 -4.098  -6.812  1.00 96.80 209 A 1 
ATOM 1655 O O   . MET A 1 209 ? -26.418 -3.255  -6.450  1.00 95.79 209 A 1 
ATOM 1656 C CB  . MET A 1 209 ? -24.234 -4.095  -8.969  1.00 95.81 209 A 1 
ATOM 1657 C CG  . MET A 1 209 ? -24.172 -4.432  -10.467 1.00 94.62 209 A 1 
ATOM 1658 S SD  . MET A 1 209 ? -24.238 -6.198  -10.886 1.00 91.87 209 A 1 
ATOM 1659 C CE  . MET A 1 209 ? -22.528 -6.671  -10.517 1.00 82.74 209 A 1 
ATOM 1660 N N   . LEU A 1 210 ? -24.709 -4.630  -5.975  1.00 95.71 210 A 1 
ATOM 1661 C CA  . LEU A 1 210 ? -24.349 -4.063  -4.685  1.00 95.81 210 A 1 
ATOM 1662 C C   . LEU A 1 210 ? -22.944 -3.472  -4.758  1.00 96.75 210 A 1 
ATOM 1663 O O   . LEU A 1 210 ? -22.091 -3.981  -5.473  1.00 95.85 210 A 1 
ATOM 1664 C CB  . LEU A 1 210 ? -24.538 -5.110  -3.569  1.00 93.01 210 A 1 
ATOM 1665 C CG  . LEU A 1 210 ? -23.577 -6.326  -3.583  1.00 93.29 210 A 1 
ATOM 1666 C CD1 . LEU A 1 210 ? -22.238 -6.044  -2.883  1.00 88.54 210 A 1 
ATOM 1667 C CD2 . LEU A 1 210 ? -24.219 -7.485  -2.827  1.00 89.14 210 A 1 
ATOM 1668 N N   . ASN A 1 211 ? -22.703 -2.410  -4.011  1.00 97.02 211 A 1 
ATOM 1669 C CA  . ASN A 1 211 ? -21.405 -1.757  -3.916  1.00 97.56 211 A 1 
ATOM 1670 C C   . ASN A 1 211 ? -20.972 -1.688  -2.445  1.00 97.80 211 A 1 
ATOM 1671 O O   . ASN A 1 211 ? -21.549 -0.950  -1.644  1.00 97.52 211 A 1 
ATOM 1672 C CB  . ASN A 1 211 ? -21.513 -0.394  -4.609  1.00 97.50 211 A 1 
ATOM 1673 C CG  . ASN A 1 211 ? -20.206 0.369   -4.678  1.00 97.52 211 A 1 
ATOM 1674 O OD1 . ASN A 1 211 ? -19.366 0.325   -3.795  1.00 95.39 211 A 1 
ATOM 1675 N ND2 . ASN A 1 211 ? -20.019 1.129   -5.732  1.00 94.86 211 A 1 
ATOM 1676 N N   . MET A 1 212 ? -19.963 -2.478  -2.090  1.00 97.62 212 A 1 
ATOM 1677 C CA  . MET A 1 212 ? -19.496 -2.617  -0.708  1.00 97.92 212 A 1 
ATOM 1678 C C   . MET A 1 212 ? -18.835 -1.335  -0.195  1.00 98.12 212 A 1 
ATOM 1679 O O   . MET A 1 212 ? -19.139 -0.899  0.920   1.00 97.94 212 A 1 
ATOM 1680 C CB  . MET A 1 212 ? -18.531 -3.810  -0.590  1.00 97.80 212 A 1 
ATOM 1681 C CG  . MET A 1 212 ? -19.228 -5.147  -0.878  1.00 96.91 212 A 1 
ATOM 1682 S SD  . MET A 1 212 ? -18.162 -6.614  -0.867  1.00 95.12 212 A 1 
ATOM 1683 C CE  . MET A 1 212 ? -17.625 -6.658  0.856   1.00 87.95 212 A 1 
ATOM 1684 N N   . LEU A 1 213 ? -17.987 -0.704  -1.006  1.00 97.80 213 A 1 
ATOM 1685 C CA  . LEU A 1 213 ? -17.343 0.553   -0.627  1.00 97.98 213 A 1 
ATOM 1686 C C   . LEU A 1 213 ? -18.382 1.653   -0.420  1.00 98.14 213 A 1 
ATOM 1687 O O   . LEU A 1 213 ? -18.370 2.305   0.621   1.00 98.06 213 A 1 
ATOM 1688 C CB  . LEU A 1 213 ? -16.289 0.956   -1.672  1.00 97.93 213 A 1 
ATOM 1689 C CG  . LEU A 1 213 ? -15.504 2.230   -1.295  1.00 97.21 213 A 1 
ATOM 1690 C CD1 . LEU A 1 213 ? -14.706 2.067   0.002   1.00 95.71 213 A 1 
ATOM 1691 C CD2 . LEU A 1 213 ? -14.521 2.579   -2.406  1.00 95.51 213 A 1 
ATOM 1692 N N   . LYS A 1 214 ? -19.322 1.813   -1.356  1.00 98.14 214 A 1 
ATOM 1693 C CA  . LYS A 1 214 ? -20.399 2.808   -1.250  1.00 98.25 214 A 1 
ATOM 1694 C C   . LYS A 1 214 ? -21.182 2.657   0.060   1.00 98.30 214 A 1 
ATOM 1695 O O   . LYS A 1 214 ? -21.439 3.657   0.733   1.00 98.11 214 A 1 
ATOM 1696 C CB  . LYS A 1 214 ? -21.307 2.687   -2.484  1.00 97.96 214 A 1 
ATOM 1697 C CG  . LYS A 1 214 ? -22.403 3.760   -2.521  1.00 97.25 214 A 1 
ATOM 1698 C CD  . LYS A 1 214 ? -23.333 3.531   -3.716  1.00 95.91 214 A 1 
ATOM 1699 C CE  . LYS A 1 214 ? -24.584 4.400   -3.590  1.00 92.59 214 A 1 
ATOM 1700 N NZ  . LYS A 1 214 ? -25.708 3.851   -4.386  1.00 89.84 214 A 1 
ATOM 1701 N N   . ALA A 1 215 ? -21.495 1.428   0.454   1.00 98.22 215 A 1 
ATOM 1702 C CA  . ALA A 1 215 ? -22.172 1.157   1.719   1.00 98.18 215 A 1 
ATOM 1703 C C   . ALA A 1 215 ? -21.330 1.573   2.938   1.00 98.23 215 A 1 
ATOM 1704 O O   . ALA A 1 215 ? -21.850 2.178   3.876   1.00 97.94 215 A 1 
ATOM 1705 C CB  . ALA A 1 215 ? -22.528 -0.327  1.763   1.00 97.98 215 A 1 
ATOM 1706 N N   . GLY A 1 216 ? -20.030 1.321   2.904   1.00 98.09 216 A 1 
ATOM 1707 C CA  . GLY A 1 216 ? -19.096 1.820   3.914   1.00 98.07 216 A 1 
ATOM 1708 C C   . GLY A 1 216 ? -19.066 3.347   3.990   1.00 98.26 216 A 1 
ATOM 1709 O O   . GLY A 1 216 ? -19.144 3.903   5.086   1.00 98.04 216 A 1 
ATOM 1710 N N   . LEU A 1 217 ? -19.064 4.030   2.833   1.00 98.17 217 A 1 
ATOM 1711 C CA  . LEU A 1 217 ? -19.102 5.498   2.757   1.00 98.06 217 A 1 
ATOM 1712 C C   . LEU A 1 217 ? -20.352 6.081   3.427   1.00 97.94 217 A 1 
ATOM 1713 O O   . LEU A 1 217 ? -20.252 7.063   4.153   1.00 97.48 217 A 1 
ATOM 1714 C CB  . LEU A 1 217 ? -19.039 5.984   1.292   1.00 97.97 217 A 1 
ATOM 1715 C CG  . LEU A 1 217 ? -17.767 5.640   0.504   1.00 97.11 217 A 1 
ATOM 1716 C CD1 . LEU A 1 217 ? -17.836 6.254   -0.896  1.00 95.35 217 A 1 
ATOM 1717 C CD2 . LEU A 1 217 ? -16.508 6.137   1.197   1.00 95.31 217 A 1 
ATOM 1718 N N   . TYR A 1 218 ? -21.525 5.466   3.242   1.00 98.28 218 A 1 
ATOM 1719 C CA  . TYR A 1 218 ? -22.756 5.914   3.905   1.00 97.99 218 A 1 
ATOM 1720 C C   . TYR A 1 218 ? -22.809 5.572   5.399   1.00 97.79 218 A 1 
ATOM 1721 O O   . TYR A 1 218 ? -23.525 6.234   6.157   1.00 96.86 218 A 1 
ATOM 1722 C CB  . TYR A 1 218 ? -23.969 5.327   3.178   1.00 97.67 218 A 1 
ATOM 1723 C CG  . TYR A 1 218 ? -24.385 6.121   1.956   1.00 97.03 218 A 1 
ATOM 1724 C CD1 . TYR A 1 218 ? -24.977 7.390   2.117   1.00 94.37 218 A 1 
ATOM 1725 C CD2 . TYR A 1 218 ? -24.204 5.598   0.666   1.00 94.58 218 A 1 
ATOM 1726 C CE1 . TYR A 1 218 ? -25.379 8.131   0.991   1.00 93.38 218 A 1 
ATOM 1727 C CE2 . TYR A 1 218 ? -24.606 6.335   -0.465  1.00 93.08 218 A 1 
ATOM 1728 C CZ  . TYR A 1 218 ? -25.195 7.604   -0.305  1.00 93.95 218 A 1 
ATOM 1729 O OH  . TYR A 1 218 ? -25.585 8.314   -1.394  1.00 91.64 218 A 1 
ATOM 1730 N N   . SER A 1 219 ? -22.080 4.550   5.825   1.00 98.05 219 A 1 
ATOM 1731 C CA  . SER A 1 219 ? -22.266 3.962   7.156   1.00 98.01 219 A 1 
ATOM 1732 C C   . SER A 1 219 ? -21.224 4.382   8.183   1.00 98.10 219 A 1 
ATOM 1733 O O   . SER A 1 219 ? -21.583 4.512   9.354   1.00 97.43 219 A 1 
ATOM 1734 C CB  . SER A 1 219 ? -22.321 2.439   7.051   1.00 97.59 219 A 1 
ATOM 1735 O OG  . SER A 1 219 ? -23.374 2.080   6.182   1.00 94.26 219 A 1 
ATOM 1736 N N   . ALA A 1 220 ? -19.978 4.610   7.777   1.00 98.19 220 A 1 
ATOM 1737 C CA  . ALA A 1 220 ? -18.899 5.009   8.676   1.00 98.30 220 A 1 
ATOM 1738 C C   . ALA A 1 220 ? -19.171 6.382   9.314   1.00 98.19 220 A 1 
ATOM 1739 O O   . ALA A 1 220 ? -19.729 7.277   8.680   1.00 97.68 220 A 1 
ATOM 1740 C CB  . ALA A 1 220 ? -17.570 4.983   7.920   1.00 98.19 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? -18.768 6.553   10.568  1.00 98.44 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -18.970 7.811   11.295  1.00 98.34 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -18.091 8.928   10.707  1.00 98.25 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -18.565 10.045  10.503  1.00 97.59 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -18.692 7.592   12.791  1.00 98.24 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -19.618 6.559   13.449  1.00 97.95 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? -20.849 6.586   13.246  1.00 96.22 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -19.116 5.691   14.194  1.00 96.12 221 A 1 
ATOM 1749 N N   . LYS A 1 222 ? -16.835 8.606   10.360  1.00 98.25 222 A 1 
ATOM 1750 C CA  . LYS A 1 222 ? -15.924 9.485   9.610   1.00 98.23 222 A 1 
ATOM 1751 C C   . LYS A 1 222 ? -15.281 8.750   8.437   1.00 98.48 222 A 1 
ATOM 1752 O O   . LYS A 1 222 ? -15.062 7.540   8.483   1.00 98.19 222 A 1 
ATOM 1753 C CB  . LYS A 1 222 ? -14.853 10.078  10.543  1.00 97.53 222 A 1 
ATOM 1754 C CG  . LYS A 1 222 ? -15.364 11.193  11.472  1.00 91.32 222 A 1 
ATOM 1755 C CD  . LYS A 1 222 ? -15.678 12.499  10.734  1.00 88.85 222 A 1 
ATOM 1756 C CE  . LYS A 1 222 ? -16.174 13.580  11.694  1.00 84.98 222 A 1 
ATOM 1757 N NZ  . LYS A 1 222 ? -16.718 14.746  10.956  1.00 76.87 222 A 1 
ATOM 1758 N N   . LEU A 1 223 ? -14.960 9.524   7.406   1.00 98.12 223 A 1 
ATOM 1759 C CA  . LEU A 1 223 ? -14.283 9.080   6.198   1.00 98.13 223 A 1 
ATOM 1760 C C   . LEU A 1 223 ? -12.912 9.735   6.099   1.00 98.02 223 A 1 
ATOM 1761 O O   . LEU A 1 223 ? -12.760 10.929  6.363   1.00 97.24 223 A 1 
ATOM 1762 C CB  . LEU A 1 223 ? -15.136 9.418   4.968   1.00 97.89 223 A 1 
ATOM 1763 C CG  . LEU A 1 223 ? -16.549 8.816   4.964   1.00 97.29 223 A 1 
ATOM 1764 C CD1 . LEU A 1 223 ? -17.276 9.254   3.693   1.00 96.10 223 A 1 
ATOM 1765 C CD2 . LEU A 1 223 ? -16.527 7.290   5.010   1.00 96.13 223 A 1 
ATOM 1766 N N   . ASN A 1 224 ? -11.942 8.967   5.660   1.00 97.43 224 A 1 
ATOM 1767 C CA  . ASN A 1 224 ? -10.608 9.466   5.371   1.00 97.12 224 A 1 
ATOM 1768 C C   . ASN A 1 224 ? -10.119 8.931   4.021   1.00 97.44 224 A 1 
ATOM 1769 O O   . ASN A 1 224 ? -10.553 7.876   3.561   1.00 96.54 224 A 1 
ATOM 1770 C CB  . ASN A 1 224 ? -9.678  9.091   6.540   1.00 95.83 224 A 1 
ATOM 1771 C CG  . ASN A 1 224 ? -8.266  9.583   6.290   1.00 94.27 224 A 1 
ATOM 1772 O OD1 . ASN A 1 224 ? -8.026  10.757  6.092   1.00 84.31 224 A 1 
ATOM 1773 N ND2 . ASN A 1 224 ? -7.304  8.699   6.229   1.00 85.81 224 A 1 
ATOM 1774 N N   . THR A 1 225 ? -9.210  9.653   3.387   1.00 96.35 225 A 1 
ATOM 1775 C CA  . THR A 1 225 ? -8.394  9.134   2.290   1.00 96.48 225 A 1 
ATOM 1776 C C   . THR A 1 225 ? -6.940  9.555   2.465   1.00 96.21 225 A 1 
ATOM 1777 O O   . THR A 1 225 ? -6.608  10.294  3.388   1.00 95.22 225 A 1 
ATOM 1778 C CB  . THR A 1 225 ? -8.982  9.533   0.934   1.00 96.04 225 A 1 
ATOM 1779 O OG1 . THR A 1 225 ? -8.357  8.799   -0.089  1.00 91.86 225 A 1 
ATOM 1780 C CG2 . THR A 1 225 ? -8.819  11.015  0.621   1.00 91.66 225 A 1 
ATOM 1781 N N   . VAL A 1 226 ? -6.067  9.082   1.593   1.00 95.58 226 A 1 
ATOM 1782 C CA  . VAL A 1 226 ? -4.610  9.120   1.776   1.00 95.09 226 A 1 
ATOM 1783 C C   . VAL A 1 226 ? -3.927  10.418  1.327   1.00 94.79 226 A 1 
ATOM 1784 O O   . VAL A 1 226 ? -2.700  10.471  1.286   1.00 92.00 226 A 1 
ATOM 1785 C CB  . VAL A 1 226 ? -3.964  7.862   1.174   1.00 94.02 226 A 1 
ATOM 1786 C CG1 . VAL A 1 226 ? -4.444  6.602   1.907   1.00 90.13 226 A 1 
ATOM 1787 C CG2 . VAL A 1 226 ? -4.293  7.714   -0.316  1.00 89.68 226 A 1 
ATOM 1788 N N   . SER A 1 227 ? -4.687  11.470  0.999   1.00 94.87 227 A 1 
ATOM 1789 C CA  . SER A 1 227 ? -4.193  12.853  0.918   1.00 94.86 227 A 1 
ATOM 1790 C C   . SER A 1 227 ? -5.332  13.889  0.890   1.00 95.99 227 A 1 
ATOM 1791 O O   . SER A 1 227 ? -6.428  13.586  0.408   1.00 95.84 227 A 1 
ATOM 1792 C CB  . SER A 1 227 ? -3.261  13.039  -0.289  1.00 92.34 227 A 1 
ATOM 1793 O OG  . SER A 1 227 ? -3.938  13.391  -1.476  1.00 89.41 227 A 1 
ATOM 1794 N N   . PRO A 1 228 ? -5.109  15.136  1.367   1.00 95.91 228 A 1 
ATOM 1795 C CA  . PRO A 1 228 ? -6.087  16.220  1.276   1.00 95.96 228 A 1 
ATOM 1796 C C   . PRO A 1 228 ? -6.506  16.571  -0.157  1.00 96.35 228 A 1 
ATOM 1797 O O   . PRO A 1 228 ? -7.691  16.811  -0.403  1.00 95.95 228 A 1 
ATOM 1798 C CB  . PRO A 1 228 ? -5.420  17.419  1.959   1.00 95.31 228 A 1 
ATOM 1799 C CG  . PRO A 1 228 ? -4.446  16.791  2.944   1.00 93.26 228 A 1 
ATOM 1800 C CD  . PRO A 1 228 ? -3.987  15.534  2.218   1.00 95.57 228 A 1 
ATOM 1801 N N   . ASN A 1 229 ? -5.574  16.614  -1.104  1.00 95.19 229 A 1 
ATOM 1802 C CA  . ASN A 1 229 ? -5.908  16.932  -2.493  1.00 95.17 229 A 1 
ATOM 1803 C C   . ASN A 1 229 ? -6.697  15.801  -3.152  1.00 95.58 229 A 1 
ATOM 1804 O O   . ASN A 1 229 ? -7.710  16.069  -3.793  1.00 95.30 229 A 1 
ATOM 1805 C CB  . ASN A 1 229 ? -4.662  17.299  -3.303  1.00 95.11 229 A 1 
ATOM 1806 C CG  . ASN A 1 229 ? -5.077  17.944  -4.614  1.00 93.06 229 A 1 
ATOM 1807 O OD1 . ASN A 1 229 ? -5.716  18.989  -4.617  1.00 84.16 229 A 1 
ATOM 1808 N ND2 . ASN A 1 229 ? -4.793  17.331  -5.729  1.00 84.24 229 A 1 
ATOM 1809 N N   . TYR A 1 230 ? -6.330  14.551  -2.909  1.00 95.02 230 A 1 
ATOM 1810 C CA  . TYR A 1 230 ? -7.102  13.408  -3.392  1.00 94.99 230 A 1 
ATOM 1811 C C   . TYR A 1 230 ? -8.528  13.400  -2.825  1.00 95.63 230 A 1 
ATOM 1812 O O   . TYR A 1 230 ? -9.472  13.117  -3.557  1.00 95.57 230 A 1 
ATOM 1813 C CB  . TYR A 1 230 ? -6.366  12.107  -3.073  1.00 94.69 230 A 1 
ATOM 1814 C CG  . TYR A 1 230 ? -6.975  10.884  -3.733  1.00 93.77 230 A 1 
ATOM 1815 C CD1 . TYR A 1 230 ? -7.446  9.810   -2.950  1.00 89.35 230 A 1 
ATOM 1816 C CD2 . TYR A 1 230 ? -7.062  10.812  -5.141  1.00 89.85 230 A 1 
ATOM 1817 C CE1 . TYR A 1 230 ? -7.985  8.666   -3.569  1.00 88.29 230 A 1 
ATOM 1818 C CE2 . TYR A 1 230 ? -7.609  9.673   -5.760  1.00 87.55 230 A 1 
ATOM 1819 C CZ  . TYR A 1 230 ? -8.067  8.595   -4.974  1.00 90.80 230 A 1 
ATOM 1820 O OH  . TYR A 1 230 ? -8.591  7.491   -5.572  1.00 89.52 230 A 1 
ATOM 1821 N N   . ALA A 1 231 ? -8.726  13.813  -1.569  1.00 95.45 231 A 1 
ATOM 1822 C CA  . ALA A 1 231 ? -10.068 14.000  -1.012  1.00 95.69 231 A 1 
ATOM 1823 C C   . ALA A 1 231 ? -10.888 15.013  -1.830  1.00 96.02 231 A 1 
ATOM 1824 O O   . ALA A 1 231 ? -12.050 14.755  -2.146  1.00 96.39 231 A 1 
ATOM 1825 C CB  . ALA A 1 231 ? -9.964  14.418  0.461   1.00 96.14 231 A 1 
ATOM 1826 N N   . ARG A 1 232 ? -10.297 16.142  -2.228  1.00 96.58 232 A 1 
ATOM 1827 C CA  . ARG A 1 232 ? -10.964 17.134  -3.094  1.00 96.29 232 A 1 
ATOM 1828 C C   . ARG A 1 232 ? -11.237 16.585  -4.494  1.00 96.49 232 A 1 
ATOM 1829 O O   . ARG A 1 232 ? -12.350 16.741  -4.995  1.00 96.29 232 A 1 
ATOM 1830 C CB  . ARG A 1 232 ? -10.139 18.425  -3.182  1.00 95.96 232 A 1 
ATOM 1831 C CG  . ARG A 1 232 ? -10.077 19.185  -1.853  1.00 91.14 232 A 1 
ATOM 1832 C CD  . ARG A 1 232 ? -9.342  20.519  -2.013  1.00 88.82 232 A 1 
ATOM 1833 N NE  . ARG A 1 232 ? -7.898  20.367  -2.320  1.00 79.55 232 A 1 
ATOM 1834 C CZ  . ARG A 1 232 ? -6.902  20.266  -1.454  1.00 72.00 232 A 1 
ATOM 1835 N NH1 . ARG A 1 232 ? -7.096  20.216  -0.170  1.00 62.89 232 A 1 
ATOM 1836 N NH2 . ARG A 1 232 ? -5.664  20.221  -1.863  1.00 63.74 232 A 1 
ATOM 1837 N N   . GLU A 1 233 ? -10.268 15.917  -5.101  1.00 95.60 233 A 1 
ATOM 1838 C CA  . GLU A 1 233 ? -10.397 15.340  -6.447  1.00 95.00 233 A 1 
ATOM 1839 C C   . GLU A 1 233 ? -11.509 14.288  -6.520  1.00 95.27 233 A 1 
ATOM 1840 O O   . GLU A 1 233 ? -12.347 14.336  -7.417  1.00 94.57 233 A 1 
ATOM 1841 C CB  . GLU A 1 233 ? -9.075  14.695  -6.870  1.00 94.00 233 A 1 
ATOM 1842 C CG  . GLU A 1 233 ? -8.007  15.736  -7.225  1.00 91.24 233 A 1 
ATOM 1843 C CD  . GLU A 1 233 ? -6.661  15.094  -7.581  1.00 93.01 233 A 1 
ATOM 1844 O OE1 . GLU A 1 233 ? -5.788  15.831  -8.084  1.00 85.93 233 A 1 
ATOM 1845 O OE2 . GLU A 1 233 ? -6.462  13.886  -7.317  1.00 88.69 233 A 1 
ATOM 1846 N N   . THR A 1 234 ? -11.578 13.389  -5.550  1.00 95.30 234 A 1 
ATOM 1847 C CA  . THR A 1 234 ? -12.593 12.323  -5.509  1.00 95.73 234 A 1 
ATOM 1848 C C   . THR A 1 234 ? -14.024 12.848  -5.361  1.00 96.15 234 A 1 
ATOM 1849 O O   . THR A 1 234 ? -14.973 12.153  -5.722  1.00 95.98 234 A 1 
ATOM 1850 C CB  . THR A 1 234 ? -12.300 11.312  -4.396  1.00 95.87 234 A 1 
ATOM 1851 O OG1 . THR A 1 234 ? -12.144 11.951  -3.154  1.00 94.10 234 A 1 
ATOM 1852 C CG2 . THR A 1 234 ? -11.039 10.492  -4.673  1.00 93.49 234 A 1 
ATOM 1853 N N   . MET A 1 235 ? -14.209 14.094  -4.932  1.00 95.71 235 A 1 
ATOM 1854 C CA  . MET A 1 235 ? -15.510 14.780  -4.941  1.00 96.27 235 A 1 
ATOM 1855 C C   . MET A 1 235 ? -15.871 15.393  -6.306  1.00 96.43 235 A 1 
ATOM 1856 O O   . MET A 1 235 ? -16.953 15.972  -6.456  1.00 96.06 235 A 1 
ATOM 1857 C CB  . MET A 1 235 ? -15.549 15.834  -3.830  1.00 96.78 235 A 1 
ATOM 1858 C CG  . MET A 1 235 ? -15.551 15.206  -2.431  1.00 96.52 235 A 1 
ATOM 1859 S SD  . MET A 1 235 ? -15.803 16.403  -1.095  1.00 95.44 235 A 1 
ATOM 1860 C CE  . MET A 1 235 ? -14.187 17.207  -1.061  1.00 86.63 235 A 1 
ATOM 1861 N N   . THR A 1 236 ? -15.007 15.277  -7.311  1.00 96.44 236 A 1 
ATOM 1862 C CA  . THR A 1 236 ? -15.271 15.709  -8.690  1.00 95.90 236 A 1 
ATOM 1863 C C   . THR A 1 236 ? -15.710 14.534  -9.561  1.00 95.64 236 A 1 
ATOM 1864 O O   . THR A 1 236 ? -15.298 13.399  -9.352  1.00 94.89 236 A 1 
ATOM 1865 C CB  . THR A 1 236 ? -14.070 16.412  -9.339  1.00 95.78 236 A 1 
ATOM 1866 O OG1 . THR A 1 236 ? -13.060 15.491  -9.675  1.00 93.63 236 A 1 
ATOM 1867 C CG2 . THR A 1 236 ? -13.464 17.520  -8.483  1.00 91.88 236 A 1 
ATOM 1868 N N   . GLN A 1 237 ? -16.517 14.804  -10.591 1.00 96.80 237 A 1 
ATOM 1869 C CA  . GLN A 1 237 ? -16.975 13.766  -11.519 1.00 96.24 237 A 1 
ATOM 1870 C C   . GLN A 1 237 ? -15.818 13.044  -12.230 1.00 95.37 237 A 1 
ATOM 1871 O O   . GLN A 1 237 ? -15.905 11.847  -12.485 1.00 93.74 237 A 1 
ATOM 1872 C CB  . GLN A 1 237 ? -17.931 14.412  -12.531 1.00 95.75 237 A 1 
ATOM 1873 C CG  . GLN A 1 237 ? -18.617 13.369  -13.424 1.00 85.37 237 A 1 
ATOM 1874 C CD  . GLN A 1 237 ? -19.567 13.992  -14.445 1.00 79.03 237 A 1 
ATOM 1875 O OE1 . GLN A 1 237 ? -19.677 15.194  -14.614 1.00 72.06 237 A 1 
ATOM 1876 N NE2 . GLN A 1 237 ? -20.282 13.183  -15.187 1.00 69.27 237 A 1 
ATOM 1877 N N   . ALA A 1 238 ? -14.735 13.764  -12.539 1.00 94.12 238 A 1 
ATOM 1878 C CA  . ALA A 1 238 ? -13.590 13.217  -13.268 1.00 92.14 238 A 1 
ATOM 1879 C C   . ALA A 1 238 ? -12.800 12.169  -12.463 1.00 91.42 238 A 1 
ATOM 1880 O O   . ALA A 1 238 ? -12.259 11.236  -13.045 1.00 89.10 238 A 1 
ATOM 1881 C CB  . ALA A 1 238 ? -12.692 14.389  -13.684 1.00 91.21 238 A 1 
ATOM 1882 N N   . HIS A 1 239 ? -12.752 12.309  -11.140 1.00 92.67 239 A 1 
ATOM 1883 C CA  . HIS A 1 239 ? -11.932 11.470  -10.253 1.00 91.69 239 A 1 
ATOM 1884 C C   . HIS A 1 239 ? -12.741 10.699  -9.201  1.00 92.52 239 A 1 
ATOM 1885 O O   . HIS A 1 239 ? -12.187 9.909   -8.442  1.00 90.50 239 A 1 
ATOM 1886 C CB  . HIS A 1 239 ? -10.856 12.354  -9.606  1.00 90.86 239 A 1 
ATOM 1887 C CG  . HIS A 1 239 ? -9.929  12.985  -10.618 1.00 90.29 239 A 1 
ATOM 1888 N ND1 . HIS A 1 239 ? -8.993  12.322  -11.374 1.00 79.60 239 A 1 
ATOM 1889 C CD2 . HIS A 1 239 ? -9.883  14.302  -10.989 1.00 80.28 239 A 1 
ATOM 1890 C CE1 . HIS A 1 239 ? -8.396  13.218  -12.178 1.00 81.71 239 A 1 
ATOM 1891 N NE2 . HIS A 1 239 ? -8.909  14.443  -11.983 1.00 83.26 239 A 1 
ATOM 1892 N N   . GLY A 1 240 ? -14.052 10.912  -9.161  1.00 91.09 240 A 1 
ATOM 1893 C CA  . GLY A 1 240 ? -14.931 10.321  -8.151  1.00 91.68 240 A 1 
ATOM 1894 C C   . GLY A 1 240 ? -15.390 8.896   -8.438  1.00 93.15 240 A 1 
ATOM 1895 O O   . GLY A 1 240 ? -16.095 8.322   -7.610  1.00 91.38 240 A 1 
ATOM 1896 N N   . PHE A 1 241 ? -15.053 8.314   -9.583  1.00 93.14 241 A 1 
ATOM 1897 C CA  . PHE A 1 241 ? -15.422 6.937   -9.952  1.00 93.18 241 A 1 
ATOM 1898 C C   . PHE A 1 241 ? -16.911 6.622   -9.704  1.00 94.34 241 A 1 
ATOM 1899 O O   . PHE A 1 241 ? -17.264 5.554   -9.218  1.00 92.20 241 A 1 
ATOM 1900 C CB  . PHE A 1 241 ? -14.469 5.937   -9.266  1.00 91.70 241 A 1 
ATOM 1901 C CG  . PHE A 1 241 ? -13.015 6.064   -9.668  1.00 89.99 241 A 1 
ATOM 1902 C CD1 . PHE A 1 241 ? -12.514 5.303   -10.745 1.00 85.89 241 A 1 
ATOM 1903 C CD2 . PHE A 1 241 ? -12.155 6.924   -8.966  1.00 86.92 241 A 1 
ATOM 1904 C CE1 . PHE A 1 241 ? -11.159 5.395   -11.106 1.00 83.90 241 A 1 
ATOM 1905 C CE2 . PHE A 1 241 ? -10.799 7.024   -9.332  1.00 83.80 241 A 1 
ATOM 1906 C CZ  . PHE A 1 241 ? -10.301 6.256   -10.397 1.00 85.28 241 A 1 
ATOM 1907 N N   . ARG A 1 242 ? -17.803 7.576   -10.024 1.00 95.90 242 A 1 
ATOM 1908 C CA  . ARG A 1 242 ? -19.259 7.547   -9.765  1.00 96.29 242 A 1 
ATOM 1909 C C   . ARG A 1 242 ? -19.672 7.652   -8.281  1.00 97.03 242 A 1 
ATOM 1910 O O   . ARG A 1 242 ? -20.866 7.666   -7.996  1.00 95.86 242 A 1 
ATOM 1911 C CB  . ARG A 1 242 ? -19.931 6.328   -10.433 1.00 95.44 242 A 1 
ATOM 1912 C CG  . ARG A 1 242 ? -19.645 6.170   -11.936 1.00 92.21 242 A 1 
ATOM 1913 C CD  . ARG A 1 242 ? -20.125 4.809   -12.460 1.00 88.06 242 A 1 
ATOM 1914 N NE  . ARG A 1 242 ? -21.554 4.565   -12.171 1.00 78.31 242 A 1 
ATOM 1915 C CZ  . ARG A 1 242 ? -22.172 3.396   -12.155 1.00 70.94 242 A 1 
ATOM 1916 N NH1 . ARG A 1 242 ? -21.620 2.313   -12.608 1.00 61.92 242 A 1 
ATOM 1917 N NH2 . ARG A 1 242 ? -23.373 3.293   -11.659 1.00 61.88 242 A 1 
ATOM 1918 N N   . LEU A 1 243 ? -18.731 7.768   -7.357  1.00 94.92 243 A 1 
ATOM 1919 C CA  . LEU A 1 243 ? -18.982 7.980   -5.922  1.00 96.05 243 A 1 
ATOM 1920 C C   . LEU A 1 243 ? -18.783 9.441   -5.483  1.00 96.72 243 A 1 
ATOM 1921 O O   . LEU A 1 243 ? -18.994 9.768   -4.318  1.00 96.25 243 A 1 
ATOM 1922 C CB  . LEU A 1 243 ? -18.120 7.010   -5.093  1.00 96.41 243 A 1 
ATOM 1923 C CG  . LEU A 1 243 ? -18.422 5.514   -5.320  1.00 96.33 243 A 1 
ATOM 1924 C CD1 . LEU A 1 243 ? -17.493 4.675   -4.442  1.00 94.44 243 A 1 
ATOM 1925 C CD2 . LEU A 1 243 ? -19.869 5.146   -4.968  1.00 94.51 243 A 1 
ATOM 1926 N N   . ASP A 1 244 ? -18.456 10.344  -6.414  1.00 96.71 244 A 1 
ATOM 1927 C CA  . ASP A 1 244 ? -18.275 11.776  -6.147  1.00 96.94 244 A 1 
ATOM 1928 C C   . ASP A 1 244 ? -19.499 12.419  -5.476  1.00 97.33 244 A 1 
ATOM 1929 O O   . ASP A 1 244 ? -19.353 13.227  -4.553  1.00 96.88 244 A 1 
ATOM 1930 C CB  . ASP A 1 244 ? -17.932 12.493  -7.465  1.00 96.46 244 A 1 
ATOM 1931 C CG  . ASP A 1 244 ? -19.032 12.364  -8.526  1.00 95.54 244 A 1 
ATOM 1932 O OD1 . ASP A 1 244 ? -19.207 11.250  -9.061  1.00 91.16 244 A 1 
ATOM 1933 O OD2 . ASP A 1 244 ? -19.726 13.375  -8.791  1.00 92.09 244 A 1 
ATOM 1934 N N   . GLY A 1 245 ? -20.710 12.028  -5.876  1.00 97.19 245 A 1 
ATOM 1935 C CA  . GLY A 1 245 ? -21.948 12.496  -5.245  1.00 96.95 245 A 1 
ATOM 1936 C C   . GLY A 1 245 ? -22.064 12.085  -3.776  1.00 97.38 245 A 1 
ATOM 1937 O O   . GLY A 1 245 ? -22.433 12.907  -2.935  1.00 96.94 245 A 1 
ATOM 1938 N N   . VAL A 1 246 ? -21.693 10.846  -3.462  1.00 97.62 246 A 1 
ATOM 1939 C CA  . VAL A 1 246 ? -21.683 10.325  -2.081  1.00 97.61 246 A 1 
ATOM 1940 C C   . VAL A 1 246 ? -20.643 11.061  -1.241  1.00 97.90 246 A 1 
ATOM 1941 O O   . VAL A 1 246 ? -20.941 11.496  -0.129  1.00 97.42 246 A 1 
ATOM 1942 C CB  . VAL A 1 246 ? -21.386 8.810   -2.052  1.00 96.64 246 A 1 
ATOM 1943 C CG1 . VAL A 1 246 ? -21.479 8.255   -0.626  1.00 92.86 246 A 1 
ATOM 1944 C CG2 . VAL A 1 246 ? -22.346 8.026   -2.953  1.00 93.09 246 A 1 
ATOM 1945 N N   . LEU A 1 247 ? -19.447 11.258  -1.786  1.00 96.91 247 A 1 
ATOM 1946 C CA  . LEU A 1 247 ? -18.362 11.953  -1.090  1.00 97.20 247 A 1 
ATOM 1947 C C   . LEU A 1 247 ? -18.680 13.440  -0.868  1.00 97.32 247 A 1 
ATOM 1948 O O   . LEU A 1 247 ? -18.423 13.951  0.223   1.00 97.12 247 A 1 
ATOM 1949 C CB  . LEU A 1 247 ? -17.053 11.749  -1.866  1.00 97.34 247 A 1 
ATOM 1950 C CG  . LEU A 1 247 ? -16.545 10.292  -1.853  1.00 96.70 247 A 1 
ATOM 1951 C CD1 . LEU A 1 247 ? -15.344 10.168  -2.784  1.00 95.10 247 A 1 
ATOM 1952 C CD2 . LEU A 1 247 ? -16.116 9.842   -0.452  1.00 95.02 247 A 1 
ATOM 1953 N N   . ARG A 1 248 ? -19.329 14.115  -1.832  1.00 98.00 248 A 1 
ATOM 1954 C CA  . ARG A 1 248 ? -19.854 15.480  -1.619  1.00 97.73 248 A 1 
ATOM 1955 C C   . ARG A 1 248 ? -20.914 15.525  -0.517  1.00 97.51 248 A 1 
ATOM 1956 O O   . ARG A 1 248 ? -20.857 16.407  0.336   1.00 97.16 248 A 1 
ATOM 1957 C CB  . ARG A 1 248 ? -20.437 16.063  -2.912  1.00 97.69 248 A 1 
ATOM 1958 C CG  . ARG A 1 248 ? -19.356 16.536  -3.891  1.00 95.78 248 A 1 
ATOM 1959 C CD  . ARG A 1 248 ? -19.979 17.353  -5.035  1.00 95.51 248 A 1 
ATOM 1960 N NE  . ARG A 1 248 ? -20.936 16.566  -5.857  1.00 92.48 248 A 1 
ATOM 1961 C CZ  . ARG A 1 248 ? -20.624 15.786  -6.874  1.00 93.03 248 A 1 
ATOM 1962 N NH1 . ARG A 1 248 ? -19.409 15.638  -7.279  1.00 83.03 248 A 1 
ATOM 1963 N NH2 . ARG A 1 248 ? -21.531 15.120  -7.525  1.00 86.12 248 A 1 
ATOM 1964 N N   . TYR A 1 249 ? -21.843 14.574  -0.514  1.00 97.82 249 A 1 
ATOM 1965 C CA  . TYR A 1 249 ? -22.857 14.466  0.538   1.00 97.41 249 A 1 
ATOM 1966 C C   . TYR A 1 249 ? -22.230 14.254  1.925   1.00 97.43 249 A 1 
ATOM 1967 O O   . TYR A 1 249 ? -22.678 14.841  2.911   1.00 96.81 249 A 1 
ATOM 1968 C CB  . TYR A 1 249 ? -23.823 13.322  0.180   1.00 97.03 249 A 1 
ATOM 1969 C CG  . TYR A 1 249 ? -24.826 13.012  1.274   1.00 94.33 249 A 1 
ATOM 1970 C CD1 . TYR A 1 249 ? -24.655 11.877  2.093   1.00 88.73 249 A 1 
ATOM 1971 C CD2 . TYR A 1 249 ? -25.912 13.884  1.498   1.00 88.81 249 A 1 
ATOM 1972 C CE1 . TYR A 1 249 ? -25.565 11.616  3.137   1.00 86.49 249 A 1 
ATOM 1973 C CE2 . TYR A 1 249 ? -26.821 13.626  2.543   1.00 86.00 249 A 1 
ATOM 1974 C CZ  . TYR A 1 249 ? -26.648 12.493  3.363   1.00 87.08 249 A 1 
ATOM 1975 O OH  . TYR A 1 249 ? -27.522 12.246  4.375   1.00 85.96 249 A 1 
ATOM 1976 N N   . ARG A 1 250 ? -21.157 13.475  1.994   1.00 97.28 250 A 1 
ATOM 1977 C CA  . ARG A 1 250 ? -20.404 13.203  3.231   1.00 97.25 250 A 1 
ATOM 1978 C C   . ARG A 1 250 ? -19.248 14.179  3.499   1.00 97.58 250 A 1 
ATOM 1979 O O   . ARG A 1 250 ? -18.463 13.932  4.407   1.00 96.91 250 A 1 
ATOM 1980 C CB  . ARG A 1 250 ? -19.918 11.744  3.223   1.00 96.77 250 A 1 
ATOM 1981 C CG  . ARG A 1 250 ? -21.036 10.683  3.264   1.00 94.58 250 A 1 
ATOM 1982 C CD  . ARG A 1 250 ? -21.954 10.768  4.507   1.00 94.66 250 A 1 
ATOM 1983 N NE  . ARG A 1 250 ? -21.212 10.720  5.788   1.00 94.31 250 A 1 
ATOM 1984 C CZ  . ARG A 1 250 ? -20.714 9.669   6.420   1.00 95.93 250 A 1 
ATOM 1985 N NH1 . ARG A 1 250 ? -20.802 8.457   5.954   1.00 89.68 250 A 1 
ATOM 1986 N NH2 . ARG A 1 250 ? -20.117 9.826   7.562   1.00 90.22 250 A 1 
ATOM 1987 N N   . ASN A 1 251 ? -19.140 15.286  2.772   1.00 97.64 251 A 1 
ATOM 1988 C CA  . ASN A 1 251 ? -17.988 16.204  2.830   1.00 97.21 251 A 1 
ATOM 1989 C C   . ASN A 1 251 ? -17.649 16.704  4.253   1.00 97.32 251 A 1 
ATOM 1990 O O   . ASN A 1 251 ? -16.482 16.849  4.588   1.00 96.43 251 A 1 
ATOM 1991 C CB  . ASN A 1 251 ? -18.266 17.388  1.893   1.00 95.86 251 A 1 
ATOM 1992 C CG  . ASN A 1 251 ? -17.105 18.367  1.827   1.00 91.58 251 A 1 
ATOM 1993 O OD1 . ASN A 1 251 ? -15.958 18.017  1.648   1.00 83.18 251 A 1 
ATOM 1994 N ND2 . ASN A 1 251 ? -17.358 19.647  1.980   1.00 81.56 251 A 1 
ATOM 1995 N N   . ALA A 1 252 ? -18.649 16.919  5.117   1.00 97.04 252 A 1 
ATOM 1996 C CA  . ALA A 1 252 ? -18.420 17.321  6.513   1.00 96.68 252 A 1 
ATOM 1997 C C   . ALA A 1 252 ? -17.703 16.241  7.360   1.00 96.93 252 A 1 
ATOM 1998 O O   . ALA A 1 252 ? -17.114 16.543  8.399   1.00 95.99 252 A 1 
ATOM 1999 C CB  . ALA A 1 252 ? -19.780 17.679  7.123   1.00 96.02 252 A 1 
ATOM 2000 N N   . ASP A 1 253 ? -17.767 14.993  6.910   1.00 97.39 253 A 1 
ATOM 2001 C CA  . ASP A 1 253 ? -17.152 13.834  7.557   1.00 97.42 253 A 1 
ATOM 2002 C C   . ASP A 1 253 ? -15.924 13.311  6.808   1.00 97.83 253 A 1 
ATOM 2003 O O   . ASP A 1 253 ? -15.312 12.353  7.272   1.00 97.02 253 A 1 
ATOM 2004 C CB  . ASP A 1 253 ? -18.190 12.718  7.682   1.00 96.67 253 A 1 
ATOM 2005 C CG  . ASP A 1 253 ? -19.352 13.111  8.580   1.00 94.91 253 A 1 
ATOM 2006 O OD1 . ASP A 1 253 ? -19.062 13.554  9.720   1.00 90.85 253 A 1 
ATOM 2007 O OD2 . ASP A 1 253 ? -20.499 12.899  8.137   1.00 90.91 253 A 1 
ATOM 2008 N N   . TYR A 1 254 ? -15.588 13.895  5.658   1.00 96.91 254 A 1 
ATOM 2009 C CA  . TYR A 1 254 ? -14.542 13.397  4.765   1.00 97.30 254 A 1 
ATOM 2010 C C   . TYR A 1 254 ? -13.294 14.276  4.805   1.00 97.35 254 A 1 
ATOM 2011 O O   . TYR A 1 254 ? -13.360 15.483  4.597   1.00 96.57 254 A 1 
ATOM 2012 C CB  . TYR A 1 254 ? -15.109 13.258  3.347   1.00 97.00 254 A 1 
ATOM 2013 C CG  . TYR A 1 254 ? -14.179 12.609  2.329   1.00 97.34 254 A 1 
ATOM 2014 C CD1 . TYR A 1 254 ? -14.181 13.069  0.995   1.00 95.50 254 A 1 
ATOM 2015 C CD2 . TYR A 1 254 ? -13.352 11.526  2.681   1.00 95.93 254 A 1 
ATOM 2016 C CE1 . TYR A 1 254 ? -13.377 12.437  0.026   1.00 95.43 254 A 1 
ATOM 2017 C CE2 . TYR A 1 254 ? -12.538 10.899  1.717   1.00 95.14 254 A 1 
ATOM 2018 C CZ  . TYR A 1 254 ? -12.556 11.348  0.384   1.00 96.34 254 A 1 
ATOM 2019 O OH  . TYR A 1 254 ? -11.793 10.727  -0.550  1.00 95.41 254 A 1 
ATOM 2020 N N   . CYS A 1 255 ? -12.149 13.658  5.059   1.00 97.44 255 A 1 
ATOM 2021 C CA  . CYS A 1 255 ? -10.850 14.330  5.049   1.00 97.09 255 A 1 
ATOM 2022 C C   . CYS A 1 255 ? -9.786  13.492  4.323   1.00 97.29 255 A 1 
ATOM 2023 O O   . CYS A 1 255 ? -10.030 12.362  3.896   1.00 96.65 255 A 1 
ATOM 2024 C CB  . CYS A 1 255 ? -10.460 14.687  6.489   1.00 96.30 255 A 1 
ATOM 2025 S SG  . CYS A 1 255 ? -10.140 13.189  7.472   1.00 95.17 255 A 1 
ATOM 2026 N N   . GLY A 1 256 ? -8.598  14.062  4.171   1.00 96.83 256 A 1 
ATOM 2027 C CA  . GLY A 1 256 ? -7.437  13.352  3.650   1.00 96.74 256 A 1 
ATOM 2028 C C   . GLY A 1 256 ? -6.230  13.529  4.567   1.00 97.03 256 A 1 
ATOM 2029 O O   . GLY A 1 256 ? -5.901  14.651  4.950   1.00 96.34 256 A 1 
ATOM 2030 N N   . ILE A 1 257 ? -5.578  12.433  4.915   1.00 96.52 257 A 1 
ATOM 2031 C CA  . ILE A 1 257 ? -4.354  12.411  5.724   1.00 96.69 257 A 1 
ATOM 2032 C C   . ILE A 1 257 ? -3.269  11.714  4.906   1.00 96.22 257 A 1 
ATOM 2033 O O   . ILE A 1 257 ? -3.436  10.561  4.523   1.00 95.06 257 A 1 
ATOM 2034 C CB  . ILE A 1 257 ? -4.588  11.717  7.085   1.00 96.82 257 A 1 
ATOM 2035 C CG1 . ILE A 1 257 ? -5.673  12.457  7.901   1.00 95.94 257 A 1 
ATOM 2036 C CG2 . ILE A 1 257 ? -3.266  11.651  7.878   1.00 96.08 257 A 1 
ATOM 2037 C CD1 . ILE A 1 257 ? -6.102  11.727  9.182   1.00 94.73 257 A 1 
ATOM 2038 N N   . LEU A 1 258 ? -2.172  12.412  4.647   1.00 96.06 258 A 1 
ATOM 2039 C CA  . LEU A 1 258 ? -1.032  11.831  3.939   1.00 95.74 258 A 1 
ATOM 2040 C C   . LEU A 1 258 ? -0.469  10.638  4.713   1.00 95.81 258 A 1 
ATOM 2041 O O   . LEU A 1 258 ? -0.301  10.705  5.936   1.00 94.61 258 A 1 
ATOM 2042 C CB  . LEU A 1 258 ? 0.069   12.886  3.728   1.00 94.39 258 A 1 
ATOM 2043 C CG  . LEU A 1 258 ? -0.212  13.874  2.590   1.00 90.12 258 A 1 
ATOM 2044 C CD1 . LEU A 1 258 ? 0.740   15.062  2.691   1.00 87.74 258 A 1 
ATOM 2045 C CD2 . LEU A 1 258 ? -0.011  13.222  1.221   1.00 87.52 258 A 1 
ATOM 2046 N N   . ASN A 1 259 ? -0.136  9.585   3.986   1.00 94.28 259 A 1 
ATOM 2047 C CA  . ASN A 1 259 ? 0.677   8.499   4.513   1.00 93.98 259 A 1 
ATOM 2048 C C   . ASN A 1 259 ? 2.070   9.023   4.873   1.00 94.25 259 A 1 
ATOM 2049 O O   . ASN A 1 259 ? 2.590   9.928   4.218   1.00 92.98 259 A 1 
ATOM 2050 C CB  . ASN A 1 259 ? 0.768   7.373   3.477   1.00 92.83 259 A 1 
ATOM 2051 C CG  . ASN A 1 259 ? -0.544  6.645   3.246   1.00 92.01 259 A 1 
ATOM 2052 O OD1 . ASN A 1 259 ? -1.486  6.722   4.011   1.00 85.85 259 A 1 
ATOM 2053 N ND2 . ASN A 1 259 ? -0.632  5.883   2.182   1.00 85.73 259 A 1 
ATOM 2054 N N   . GLY A 1 260 ? 2.680   8.426   5.883   1.00 93.68 260 A 1 
ATOM 2055 C CA  . GLY A 1 260 ? 4.096   8.628   6.168   1.00 93.43 260 A 1 
ATOM 2056 C C   . GLY A 1 260 ? 4.989   7.719   5.322   1.00 93.85 260 A 1 
ATOM 2057 O O   . GLY A 1 260 ? 4.516   6.812   4.633   1.00 92.41 260 A 1 
ATOM 2058 N N   . ILE A 1 261 ? 6.284   7.950   5.413   1.00 94.81 261 A 1 
ATOM 2059 C CA  . ILE A 1 261 ? 7.319   7.042   4.906   1.00 94.29 261 A 1 
ATOM 2060 C C   . ILE A 1 261 ? 8.104   6.431   6.068   1.00 93.58 261 A 1 
ATOM 2061 O O   . ILE A 1 261 ? 8.184   7.015   7.152   1.00 92.67 261 A 1 
ATOM 2062 C CB  . ILE A 1 261 ? 8.236   7.735   3.874   1.00 94.11 261 A 1 
ATOM 2063 C CG1 . ILE A 1 261 ? 9.078   8.874   4.489   1.00 92.75 261 A 1 
ATOM 2064 C CG2 . ILE A 1 261 ? 7.392   8.229   2.687   1.00 91.37 261 A 1 
ATOM 2065 C CD1 . ILE A 1 261 ? 10.146  9.434   3.540   1.00 92.06 261 A 1 
ATOM 2066 N N   . ASP A 1 262 ? 8.697   5.270   5.844   1.00 93.45 262 A 1 
ATOM 2067 C CA  . ASP A 1 262 ? 9.634   4.675   6.797   1.00 92.44 262 A 1 
ATOM 2068 C C   . ASP A 1 262 ? 10.972  5.423   6.728   1.00 92.91 262 A 1 
ATOM 2069 O O   . ASP A 1 262 ? 11.748  5.273   5.785   1.00 92.08 262 A 1 
ATOM 2070 C CB  . ASP A 1 262 ? 9.766   3.173   6.524   1.00 90.58 262 A 1 
ATOM 2071 C CG  . ASP A 1 262 ? 10.597  2.451   7.590   1.00 86.30 262 A 1 
ATOM 2072 O OD1 . ASP A 1 262 ? 11.509  3.091   8.168   1.00 82.47 262 A 1 
ATOM 2073 O OD2 . ASP A 1 262 ? 10.317  1.257   7.811   1.00 81.05 262 A 1 
ATOM 2074 N N   . THR A 1 263 ? 11.234  6.254   7.734   1.00 93.48 263 A 1 
ATOM 2075 C CA  . THR A 1 263 ? 12.441  7.091   7.827   1.00 93.32 263 A 1 
ATOM 2076 C C   . THR A 1 263 ? 13.676  6.346   8.343   1.00 93.66 263 A 1 
ATOM 2077 O O   . THR A 1 263 ? 14.748  6.949   8.450   1.00 91.93 263 A 1 
ATOM 2078 C CB  . THR A 1 263 ? 12.190  8.334   8.694   1.00 92.27 263 A 1 
ATOM 2079 O OG1 . THR A 1 263 ? 11.741  7.961   9.976   1.00 88.23 263 A 1 
ATOM 2080 C CG2 . THR A 1 263 ? 11.133  9.257   8.088   1.00 86.12 263 A 1 
ATOM 2081 N N   . ASP A 1 264 ? 13.559  5.065   8.687   1.00 92.56 264 A 1 
ATOM 2082 C CA  . ASP A 1 264 ? 14.715  4.210   8.964   1.00 91.69 264 A 1 
ATOM 2083 C C   . ASP A 1 264 ? 15.187  3.487   7.697   1.00 92.68 264 A 1 
ATOM 2084 O O   . ASP A 1 264 ? 16.394  3.316   7.510   1.00 90.71 264 A 1 
ATOM 2085 C CB  . ASP A 1 264 ? 14.404  3.230   10.103  1.00 89.84 264 A 1 
ATOM 2086 C CG  . ASP A 1 264 ? 14.397  3.904   11.485  1.00 86.08 264 A 1 
ATOM 2087 O OD1 . ASP A 1 264 ? 15.219  4.844   11.694  1.00 81.27 264 A 1 
ATOM 2088 O OD2 . ASP A 1 264 ? 13.670  3.422   12.374  1.00 80.02 264 A 1 
ATOM 2089 N N   . VAL A 1 265 ? 14.250  3.144   6.798   1.00 92.62 265 A 1 
ATOM 2090 C CA  . VAL A 1 265 ? 14.544  2.534   5.491   1.00 93.04 265 A 1 
ATOM 2091 C C   . VAL A 1 265 ? 14.865  3.604   4.445   1.00 94.52 265 A 1 
ATOM 2092 O O   . VAL A 1 265 ? 15.897  3.531   3.779   1.00 94.22 265 A 1 
ATOM 2093 C CB  . VAL A 1 265 ? 13.375  1.638   5.035   1.00 91.82 265 A 1 
ATOM 2094 C CG1 . VAL A 1 265 ? 13.619  1.030   3.650   1.00 88.51 265 A 1 
ATOM 2095 C CG2 . VAL A 1 265 ? 13.160  0.477   6.013   1.00 88.40 265 A 1 
ATOM 2096 N N   . TRP A 1 266 ? 14.002  4.619   4.307   1.00 94.87 266 A 1 
ATOM 2097 C CA  . TRP A 1 266 ? 14.132  5.679   3.305   1.00 95.35 266 A 1 
ATOM 2098 C C   . TRP A 1 266 ? 14.782  6.923   3.905   1.00 95.75 266 A 1 
ATOM 2099 O O   . TRP A 1 266 ? 14.140  7.945   4.140   1.00 94.40 266 A 1 
ATOM 2100 C CB  . TRP A 1 266 ? 12.776  5.951   2.664   1.00 94.72 266 A 1 
ATOM 2101 C CG  . TRP A 1 266 ? 12.238  4.791   1.880   1.00 94.27 266 A 1 
ATOM 2102 C CD1 . TRP A 1 266 ? 11.324  3.899   2.318   1.00 91.79 266 A 1 
ATOM 2103 C CD2 . TRP A 1 266 ? 12.605  4.370   0.529   1.00 94.10 266 A 1 
ATOM 2104 N NE1 . TRP A 1 266 ? 11.090  2.961   1.330   1.00 91.45 266 A 1 
ATOM 2105 C CE2 . TRP A 1 266 ? 11.848  3.209   0.205   1.00 92.53 266 A 1 
ATOM 2106 C CE3 . TRP A 1 266 ? 13.494  4.863   -0.451  1.00 91.65 266 A 1 
ATOM 2107 C CZ2 . TRP A 1 266 ? 11.961  2.568   -1.042  1.00 91.19 266 A 1 
ATOM 2108 C CZ3 . TRP A 1 266 ? 13.615  4.223   -1.704  1.00 90.48 266 A 1 
ATOM 2109 C CH2 . TRP A 1 266 ? 12.848  3.084   -2.001  1.00 89.73 266 A 1 
ATOM 2110 N N   . ASN A 1 267 ? 16.069  6.814   4.197   1.00 95.93 267 A 1 
ATOM 2111 C CA  . ASN A 1 267 ? 16.860  7.892   4.781   1.00 96.44 267 A 1 
ATOM 2112 C C   . ASN A 1 267 ? 18.310  7.824   4.270   1.00 97.30 267 A 1 
ATOM 2113 O O   . ASN A 1 267 ? 19.043  6.908   4.656   1.00 97.07 267 A 1 
ATOM 2114 C CB  . ASN A 1 267 ? 16.784  7.762   6.307   1.00 95.25 267 A 1 
ATOM 2115 C CG  . ASN A 1 267 ? 17.488  8.877   7.056   1.00 94.94 267 A 1 
ATOM 2116 O OD1 . ASN A 1 267 ? 18.475  9.461   6.635   1.00 91.51 267 A 1 
ATOM 2117 N ND2 . ASN A 1 267 ? 16.999  9.197   8.231   1.00 90.02 267 A 1 
ATOM 2118 N N   . PRO A 1 268 ? 18.773  8.797   3.478   1.00 97.25 268 A 1 
ATOM 2119 C CA  . PRO A 1 268 ? 20.098  8.732   2.857   1.00 97.66 268 A 1 
ATOM 2120 C C   . PRO A 1 268 ? 21.253  8.715   3.866   1.00 97.76 268 A 1 
ATOM 2121 O O   . PRO A 1 268 ? 22.354  8.281   3.530   1.00 97.24 268 A 1 
ATOM 2122 C CB  . PRO A 1 268 ? 20.159  9.958   1.938   1.00 97.62 268 A 1 
ATOM 2123 C CG  . PRO A 1 268 ? 19.197  10.947  2.586   1.00 96.73 268 A 1 
ATOM 2124 C CD  . PRO A 1 268 ? 18.100  10.037  3.124   1.00 97.76 268 A 1 
ATOM 2125 N N   . SER A 1 269 ? 21.023  9.135   5.121   1.00 98.05 269 A 1 
ATOM 2126 C CA  . SER A 1 269 ? 22.036  9.089   6.185   1.00 97.77 269 A 1 
ATOM 2127 C C   . SER A 1 269 ? 22.184  7.711   6.851   1.00 97.67 269 A 1 
ATOM 2128 O O   . SER A 1 269 ? 23.163  7.481   7.564   1.00 96.29 269 A 1 
ATOM 2129 C CB  . SER A 1 269 ? 21.753  10.174  7.229   1.00 97.15 269 A 1 
ATOM 2130 O OG  . SER A 1 269 ? 20.650  9.863   8.051   1.00 91.32 269 A 1 
ATOM 2131 N N   . LYS A 1 270 ? 21.222  6.796   6.632   1.00 97.83 270 A 1 
ATOM 2132 C CA  . LYS A 1 270 ? 21.177  5.446   7.226   1.00 97.28 270 A 1 
ATOM 2133 C C   . LYS A 1 270 ? 21.097  4.332   6.182   1.00 97.65 270 A 1 
ATOM 2134 O O   . LYS A 1 270 ? 21.293  3.165   6.525   1.00 96.29 270 A 1 
ATOM 2135 C CB  . LYS A 1 270 ? 19.972  5.338   8.173   1.00 95.21 270 A 1 
ATOM 2136 C CG  . LYS A 1 270 ? 19.955  6.318   9.360   1.00 93.38 270 A 1 
ATOM 2137 C CD  . LYS A 1 270 ? 18.646  6.079   10.136  1.00 91.01 270 A 1 
ATOM 2138 C CE  . LYS A 1 270 ? 18.385  7.041   11.293  1.00 84.66 270 A 1 
ATOM 2139 N NZ  . LYS A 1 270 ? 17.024  6.803   11.847  1.00 77.93 270 A 1 
ATOM 2140 N N   . ASP A 1 271 ? 20.795  4.676   4.942   1.00 96.61 271 A 1 
ATOM 2141 C CA  . ASP A 1 271 ? 20.506  3.738   3.866   1.00 97.32 271 A 1 
ATOM 2142 C C   . ASP A 1 271 ? 21.704  2.827   3.552   1.00 97.40 271 A 1 
ATOM 2143 O O   . ASP A 1 271 ? 22.811  3.277   3.262   1.00 96.54 271 A 1 
ATOM 2144 C CB  . ASP A 1 271 ? 20.036  4.518   2.640   1.00 97.28 271 A 1 
ATOM 2145 C CG  . ASP A 1 271 ? 19.487  3.629   1.524   1.00 97.53 271 A 1 
ATOM 2146 O OD1 . ASP A 1 271 ? 19.682  2.395   1.574   1.00 95.41 271 A 1 
ATOM 2147 O OD2 . ASP A 1 271 ? 18.893  4.181   0.585   1.00 95.36 271 A 1 
ATOM 2148 N N   . LYS A 1 272 ? 21.457  1.510   3.610   1.00 97.44 272 A 1 
ATOM 2149 C CA  . LYS A 1 272 ? 22.465  0.469   3.357   1.00 97.03 272 A 1 
ATOM 2150 C C   . LYS A 1 272 ? 22.518  0.023   1.894   1.00 97.47 272 A 1 
ATOM 2151 O O   . LYS A 1 272 ? 23.412  -0.743  1.527   1.00 96.21 272 A 1 
ATOM 2152 C CB  . LYS A 1 272 ? 22.194  -0.729  4.273   1.00 96.06 272 A 1 
ATOM 2153 C CG  . LYS A 1 272 ? 22.282  -0.358  5.759   1.00 93.40 272 A 1 
ATOM 2154 C CD  . LYS A 1 272 ? 21.927  -1.567  6.627   1.00 87.22 272 A 1 
ATOM 2155 C CE  . LYS A 1 272 ? 21.904  -1.144  8.097   1.00 82.60 272 A 1 
ATOM 2156 N NZ  . LYS A 1 272 ? 21.379  -2.226  8.961   1.00 71.53 272 A 1 
ATOM 2157 N N   . TYR A 1 273 ? 21.564  0.455   1.079   1.00 97.13 273 A 1 
ATOM 2158 C CA  . TYR A 1 273 ? 21.476  0.088   -0.336  1.00 97.23 273 A 1 
ATOM 2159 C C   . TYR A 1 273 ? 22.240  1.043   -1.254  1.00 97.65 273 A 1 
ATOM 2160 O O   . TYR A 1 273 ? 22.509  0.688   -2.406  1.00 96.83 273 A 1 
ATOM 2161 C CB  . TYR A 1 273 ? 20.002  -0.017  -0.739  1.00 96.86 273 A 1 
ATOM 2162 C CG  . TYR A 1 273 ? 19.248  -1.150  -0.066  1.00 96.15 273 A 1 
ATOM 2163 C CD1 . TYR A 1 273 ? 19.640  -2.487  -0.291  1.00 92.03 273 A 1 
ATOM 2164 C CD2 . TYR A 1 273 ? 18.134  -0.876  0.744   1.00 92.43 273 A 1 
ATOM 2165 C CE1 . TYR A 1 273 ? 18.906  -3.547  0.278   1.00 90.85 273 A 1 
ATOM 2166 C CE2 . TYR A 1 273 ? 17.395  -1.933  1.313   1.00 90.94 273 A 1 
ATOM 2167 C CZ  . TYR A 1 273 ? 17.774  -3.272  1.071   1.00 92.05 273 A 1 
ATOM 2168 O OH  . TYR A 1 273 ? 17.039  -4.294  1.580   1.00 89.70 273 A 1 
ATOM 2169 N N   . ILE A 1 274 ? 22.623  2.218   -0.747  1.00 97.44 274 A 1 
ATOM 2170 C CA  . ILE A 1 274 ? 23.392  3.210   -1.505  1.00 97.76 274 A 1 
ATOM 2171 C C   . ILE A 1 274 ? 24.902  3.074   -1.242  1.00 97.90 274 A 1 
ATOM 2172 O O   . ILE A 1 274 ? 25.311  2.587   -0.188  1.00 97.60 274 A 1 
ATOM 2173 C CB  . ILE A 1 274 ? 22.840  4.634   -1.270  1.00 97.67 274 A 1 
ATOM 2174 C CG1 . ILE A 1 274 ? 23.069  5.136   0.170   1.00 97.07 274 A 1 
ATOM 2175 C CG2 . ILE A 1 274 ? 21.350  4.672   -1.670  1.00 96.29 274 A 1 
ATOM 2176 C CD1 . ILE A 1 274 ? 22.585  6.568   0.412   1.00 96.42 274 A 1 
ATOM 2177 N N   . PRO A 1 275 ? 25.760  3.470   -2.193  1.00 98.32 275 A 1 
ATOM 2178 C CA  . PRO A 1 275 ? 27.207  3.251   -2.093  1.00 98.06 275 A 1 
ATOM 2179 C C   . PRO A 1 275 ? 27.874  4.035   -0.957  1.00 97.93 275 A 1 
ATOM 2180 O O   . PRO A 1 275 ? 28.883  3.582   -0.422  1.00 96.50 275 A 1 
ATOM 2181 C CB  . PRO A 1 275 ? 27.769  3.676   -3.457  1.00 97.72 275 A 1 
ATOM 2182 C CG  . PRO A 1 275 ? 26.732  4.667   -3.984  1.00 96.84 275 A 1 
ATOM 2183 C CD  . PRO A 1 275 ? 25.426  4.079   -3.474  1.00 98.25 275 A 1 
ATOM 2184 N N   . GLN A 1 276 ? 27.342  5.196   -0.612  1.00 98.34 276 A 1 
ATOM 2185 C CA  . GLN A 1 276 ? 27.798  6.019   0.504   1.00 98.32 276 A 1 
ATOM 2186 C C   . GLN A 1 276 ? 26.619  6.830   1.040   1.00 98.46 276 A 1 
ATOM 2187 O O   . GLN A 1 276 ? 25.893  7.453   0.269   1.00 97.91 276 A 1 
ATOM 2188 C CB  . GLN A 1 276 ? 28.947  6.929   0.048   1.00 97.58 276 A 1 
ATOM 2189 C CG  . GLN A 1 276 ? 29.493  7.799   1.191   1.00 95.11 276 A 1 
ATOM 2190 C CD  . GLN A 1 276 ? 30.721  8.609   0.788   1.00 92.78 276 A 1 
ATOM 2191 O OE1 . GLN A 1 276 ? 31.633  8.122   0.140   1.00 85.42 276 A 1 
ATOM 2192 N NE2 . GLN A 1 276 ? 30.803  9.865   1.171   1.00 81.09 276 A 1 
ATOM 2193 N N   . THR A 1 277 ? 26.448  6.832   2.362   1.00 98.15 277 A 1 
ATOM 2194 C CA  . THR A 1 277 ? 25.427  7.655   3.022   1.00 98.22 277 A 1 
ATOM 2195 C C   . THR A 1 277 ? 25.734  9.147   2.883   1.00 98.25 277 A 1 
ATOM 2196 O O   . THR A 1 277 ? 26.894  9.543   2.758   1.00 97.53 277 A 1 
ATOM 2197 C CB  . THR A 1 277 ? 25.283  7.291   4.505   1.00 97.68 277 A 1 
ATOM 2198 O OG1 . THR A 1 277 ? 26.527  7.363   5.160   1.00 95.43 277 A 1 
ATOM 2199 C CG2 . THR A 1 277 ? 24.754  5.868   4.682   1.00 93.39 277 A 1 
ATOM 2200 N N   . TYR A 1 278 ? 24.692  9.973   2.921   1.00 97.90 278 A 1 
ATOM 2201 C CA  . TYR A 1 278 ? 24.826  11.425  2.847   1.00 98.01 278 A 1 
ATOM 2202 C C   . TYR A 1 278 ? 23.701  12.133  3.606   1.00 98.02 278 A 1 
ATOM 2203 O O   . TYR A 1 278 ? 22.753  11.512  4.077   1.00 97.48 278 A 1 
ATOM 2204 C CB  . TYR A 1 278 ? 24.902  11.867  1.378   1.00 97.96 278 A 1 
ATOM 2205 C CG  . TYR A 1 278 ? 23.657  11.601  0.553   1.00 98.37 278 A 1 
ATOM 2206 C CD1 . TYR A 1 278 ? 23.502  10.372  -0.115  1.00 97.69 278 A 1 
ATOM 2207 C CD2 . TYR A 1 278 ? 22.668  12.594  0.432   1.00 97.74 278 A 1 
ATOM 2208 C CE1 . TYR A 1 278 ? 22.370  10.139  -0.912  1.00 97.38 278 A 1 
ATOM 2209 C CE2 . TYR A 1 278 ? 21.529  12.364  -0.361  1.00 97.28 278 A 1 
ATOM 2210 C CZ  . TYR A 1 278 ? 21.380  11.136  -1.038  1.00 98.00 278 A 1 
ATOM 2211 O OH  . TYR A 1 278 ? 20.291  10.917  -1.812  1.00 97.44 278 A 1 
ATOM 2212 N N   . SER A 1 279 ? 23.826  13.436  3.762   1.00 98.04 279 A 1 
ATOM 2213 C CA  . SER A 1 279 ? 22.824  14.274  4.426   1.00 97.78 279 A 1 
ATOM 2214 C C   . SER A 1 279 ? 22.836  15.681  3.835   1.00 97.70 279 A 1 
ATOM 2215 O O   . SER A 1 279 ? 23.717  16.020  3.046   1.00 96.86 279 A 1 
ATOM 2216 C CB  . SER A 1 279 ? 23.115  14.321  5.932   1.00 97.18 279 A 1 
ATOM 2217 O OG  . SER A 1 279 ? 24.298  15.059  6.199   1.00 95.96 279 A 1 
ATOM 2218 N N   . VAL A 1 280 ? 21.912  16.536  4.271   1.00 97.65 280 A 1 
ATOM 2219 C CA  . VAL A 1 280 ? 21.899  17.967  3.888   1.00 97.41 280 A 1 
ATOM 2220 C C   . VAL A 1 280 ? 23.240  18.662  4.183   1.00 97.38 280 A 1 
ATOM 2221 O O   . VAL A 1 280 ? 23.649  19.558  3.457   1.00 95.79 280 A 1 
ATOM 2222 C CB  . VAL A 1 280 ? 20.765  18.703  4.629   1.00 95.84 280 A 1 
ATOM 2223 C CG1 . VAL A 1 280 ? 20.681  20.188  4.265   1.00 85.93 280 A 1 
ATOM 2224 C CG2 . VAL A 1 280 ? 19.399  18.087  4.326   1.00 85.68 280 A 1 
ATOM 2225 N N   . LYS A 1 281 ? 23.950  18.228  5.234   1.00 97.46 281 A 1 
ATOM 2226 C CA  . LYS A 1 281 ? 25.244  18.817  5.627   1.00 96.96 281 A 1 
ATOM 2227 C C   . LYS A 1 281 ? 26.419  18.323  4.779   1.00 97.20 281 A 1 
ATOM 2228 O O   . LYS A 1 281 ? 27.444  18.990  4.725   1.00 96.10 281 A 1 
ATOM 2229 C CB  . LYS A 1 281 ? 25.521  18.526  7.110   1.00 96.35 281 A 1 
ATOM 2230 C CG  . LYS A 1 281 ? 24.474  19.144  8.047   1.00 92.49 281 A 1 
ATOM 2231 C CD  . LYS A 1 281 ? 24.824  18.835  9.505   1.00 86.39 281 A 1 
ATOM 2232 C CE  . LYS A 1 281 ? 23.766  19.440  10.429  1.00 81.12 281 A 1 
ATOM 2233 N NZ  . LYS A 1 281 ? 24.041  19.133  11.851  1.00 70.06 281 A 1 
ATOM 2234 N N   . ASP A 1 282 ? 26.295  17.143  4.185   1.00 97.13 282 A 1 
ATOM 2235 C CA  . ASP A 1 282 ? 27.314  16.517  3.345   1.00 97.41 282 A 1 
ATOM 2236 C C   . ASP A 1 282 ? 26.654  15.727  2.209   1.00 97.73 282 A 1 
ATOM 2237 O O   . ASP A 1 282 ? 26.166  14.610  2.400   1.00 96.77 282 A 1 
ATOM 2238 C CB  . ASP A 1 282 ? 28.235  15.623  4.187   1.00 96.63 282 A 1 
ATOM 2239 C CG  . ASP A 1 282 ? 29.303  14.927  3.334   1.00 95.21 282 A 1 
ATOM 2240 O OD1 . ASP A 1 282 ? 29.463  15.301  2.145   1.00 92.31 282 A 1 
ATOM 2241 O OD2 . ASP A 1 282 ? 29.944  14.002  3.870   1.00 90.41 282 A 1 
ATOM 2242 N N   . MET A 1 283 ? 26.658  16.312  1.015   1.00 97.06 283 A 1 
ATOM 2243 C CA  . MET A 1 283 ? 26.067  15.764  -0.207  1.00 97.22 283 A 1 
ATOM 2244 C C   . MET A 1 283 ? 27.052  14.924  -1.045  1.00 97.53 283 A 1 
ATOM 2245 O O   . MET A 1 283 ? 26.694  14.477  -2.137  1.00 96.31 283 A 1 
ATOM 2246 C CB  . MET A 1 283 ? 25.442  16.910  -1.028  1.00 96.51 283 A 1 
ATOM 2247 C CG  . MET A 1 283 ? 24.250  17.566  -0.312  1.00 95.42 283 A 1 
ATOM 2248 S SD  . MET A 1 283 ? 22.804  16.483  -0.083  1.00 95.05 283 A 1 
ATOM 2249 C CE  . MET A 1 283 ? 22.125  16.489  -1.764  1.00 88.96 283 A 1 
ATOM 2250 N N   . ALA A 1 284 ? 28.273  14.673  -0.566  1.00 97.58 284 A 1 
ATOM 2251 C CA  . ALA A 1 284 ? 29.285  13.943  -1.341  1.00 97.61 284 A 1 
ATOM 2252 C C   . ALA A 1 284 ? 28.814  12.533  -1.741  1.00 97.87 284 A 1 
ATOM 2253 O O   . ALA A 1 284 ? 29.034  12.096  -2.875  1.00 97.22 284 A 1 
ATOM 2254 C CB  . ALA A 1 284 ? 30.578  13.885  -0.520  1.00 97.09 284 A 1 
ATOM 2255 N N   . GLY A 1 285 ? 28.094  11.845  -0.845  1.00 97.51 285 A 1 
ATOM 2256 C CA  . GLY A 1 285 ? 27.523  10.528  -1.125  1.00 97.75 285 A 1 
ATOM 2257 C C   . GLY A 1 285 ? 26.489  10.527  -2.254  1.00 98.19 285 A 1 
ATOM 2258 O O   . GLY A 1 285 ? 26.407  9.547   -2.992  1.00 97.91 285 A 1 
ATOM 2259 N N   . LYS A 1 286 ? 25.748  11.634  -2.465  1.00 98.09 286 A 1 
ATOM 2260 C CA  . LYS A 1 286 ? 24.807  11.760  -3.592  1.00 98.24 286 A 1 
ATOM 2261 C C   . LYS A 1 286 ? 25.537  11.787  -4.936  1.00 98.45 286 A 1 
ATOM 2262 O O   . LYS A 1 286 ? 25.129  11.100  -5.865  1.00 98.14 286 A 1 
ATOM 2263 C CB  . LYS A 1 286 ? 23.903  12.990  -3.408  1.00 97.82 286 A 1 
ATOM 2264 C CG  . LYS A 1 286 ? 22.777  13.005  -4.457  1.00 96.35 286 A 1 
ATOM 2265 C CD  . LYS A 1 286 ? 21.758  14.125  -4.199  1.00 95.93 286 A 1 
ATOM 2266 C CE  . LYS A 1 286 ? 20.659  14.147  -5.271  1.00 93.94 286 A 1 
ATOM 2267 N NZ  . LYS A 1 286 ? 19.761  12.961  -5.229  1.00 94.27 286 A 1 
ATOM 2268 N N   . ALA A 1 287 ? 26.649  12.504  -5.029  1.00 98.26 287 A 1 
ATOM 2269 C CA  . ALA A 1 287 ? 27.478  12.520  -6.239  1.00 98.13 287 A 1 
ATOM 2270 C C   . ALA A 1 287 ? 28.053  11.126  -6.557  1.00 98.35 287 A 1 
ATOM 2271 O O   . ALA A 1 287 ? 28.066  10.700  -7.711  1.00 98.03 287 A 1 
ATOM 2272 C CB  . ALA A 1 287 ? 28.582  13.568  -6.054  1.00 97.64 287 A 1 
ATOM 2273 N N   . ILE A 1 288 ? 28.461  10.375  -5.530  1.00 98.39 288 A 1 
ATOM 2274 C CA  . ILE A 1 288 ? 28.915  8.985   -5.686  1.00 98.50 288 A 1 
ATOM 2275 C C   . ILE A 1 288 ? 27.760  8.084   -6.139  1.00 98.63 288 A 1 
ATOM 2276 O O   . ILE A 1 288 ? 27.945  7.274   -7.049  1.00 98.42 288 A 1 
ATOM 2277 C CB  . ILE A 1 288 ? 29.571  8.481   -4.379  1.00 98.28 288 A 1 
ATOM 2278 C CG1 . ILE A 1 288 ? 30.854  9.300   -4.098  1.00 96.64 288 A 1 
ATOM 2279 C CG2 . ILE A 1 288 ? 29.908  6.978   -4.465  1.00 96.72 288 A 1 
ATOM 2280 C CD1 . ILE A 1 288 ? 31.446  9.072   -2.707  1.00 87.71 288 A 1 
ATOM 2281 N N   . ALA A 1 289 ? 26.564  8.243   -5.555  1.00 98.30 289 A 1 
ATOM 2282 C CA  . ALA A 1 289 ? 25.378  7.495   -5.959  1.00 98.40 289 A 1 
ATOM 2283 C C   . ALA A 1 289 ? 25.019  7.760   -7.429  1.00 98.51 289 A 1 
ATOM 2284 O O   . ALA A 1 289 ? 24.771  6.805   -8.160  1.00 98.41 289 A 1 
ATOM 2285 C CB  . ALA A 1 289 ? 24.224  7.823   -5.008  1.00 98.31 289 A 1 
ATOM 2286 N N   . LYS A 1 290 ? 25.096  9.013   -7.897  1.00 98.59 290 A 1 
ATOM 2287 C CA  . LYS A 1 290 ? 24.891  9.384   -9.308  1.00 98.65 290 A 1 
ATOM 2288 C C   . LYS A 1 290 ? 25.857  8.656   -10.239 1.00 98.67 290 A 1 
ATOM 2289 O O   . LYS A 1 290 ? 25.422  8.000   -11.182 1.00 98.49 290 A 1 
ATOM 2290 C CB  . LYS A 1 290 ? 25.000  10.909  -9.454  1.00 98.49 290 A 1 
ATOM 2291 C CG  . LYS A 1 290 ? 24.774  11.370  -10.904 1.00 98.26 290 A 1 
ATOM 2292 C CD  . LYS A 1 290 ? 24.680  12.897  -10.969 1.00 97.84 290 A 1 
ATOM 2293 C CE  . LYS A 1 290 ? 24.486  13.346  -12.419 1.00 96.44 290 A 1 
ATOM 2294 N NZ  . LYS A 1 290 ? 24.192  14.790  -12.503 1.00 95.97 290 A 1 
ATOM 2295 N N   . LYS A 1 291 ? 27.148  8.679   -9.931  1.00 98.61 291 A 1 
ATOM 2296 C CA  . LYS A 1 291 ? 28.173  7.967   -10.712 1.00 98.58 291 A 1 
ATOM 2297 C C   . LYS A 1 291 ? 27.918  6.456   -10.769 1.00 98.60 291 A 1 
ATOM 2298 O O   . LYS A 1 291 ? 28.033  5.834   -11.825 1.00 98.22 291 A 1 
ATOM 2299 C CB  . LYS A 1 291 ? 29.542  8.295   -10.105 1.00 98.35 291 A 1 
ATOM 2300 C CG  . LYS A 1 291 ? 30.676  7.538   -10.804 1.00 96.70 291 A 1 
ATOM 2301 C CD  . LYS A 1 291 ? 32.018  8.041   -10.291 1.00 94.93 291 A 1 
ATOM 2302 C CE  . LYS A 1 291 ? 33.147  7.259   -10.960 1.00 89.00 291 A 1 
ATOM 2303 N NZ  . LYS A 1 291 ? 34.097  8.174   -11.621 1.00 81.47 291 A 1 
ATOM 2304 N N   . VAL A 1 292 ? 27.565  5.844   -9.634  1.00 98.43 292 A 1 
ATOM 2305 C CA  . VAL A 1 292 ? 27.236  4.408   -9.577  1.00 98.45 292 A 1 
ATOM 2306 C C   . VAL A 1 292 ? 25.960  4.109   -10.361 1.00 98.49 292 A 1 
ATOM 2307 O O   . VAL A 1 292 ? 25.923  3.104   -11.067 1.00 98.20 292 A 1 
ATOM 2308 C CB  . VAL A 1 292 ? 27.142  3.919   -8.120  1.00 98.36 292 A 1 
ATOM 2309 C CG1 . VAL A 1 292 ? 26.644  2.470   -8.013  1.00 97.24 292 A 1 
ATOM 2310 C CG2 . VAL A 1 292 ? 28.531  3.958   -7.463  1.00 97.14 292 A 1 
ATOM 2311 N N   . LEU A 1 293 ? 24.955  4.974   -10.292 1.00 98.23 293 A 1 
ATOM 2312 C CA  . LEU A 1 293 ? 23.695  4.852   -11.020 1.00 98.26 293 A 1 
ATOM 2313 C C   . LEU A 1 293 ? 23.911  4.909   -12.538 1.00 98.25 293 A 1 
ATOM 2314 O O   . LEU A 1 293 ? 23.452  4.016   -13.251 1.00 98.10 293 A 1 
ATOM 2315 C CB  . LEU A 1 293 ? 22.736  5.951   -10.526 1.00 98.30 293 A 1 
ATOM 2316 C CG  . LEU A 1 293 ? 21.360  5.931   -11.202 1.00 97.86 293 A 1 
ATOM 2317 C CD1 . LEU A 1 293 ? 20.601  4.641   -10.909 1.00 96.37 293 A 1 
ATOM 2318 C CD2 . LEU A 1 293 ? 20.526  7.115   -10.726 1.00 96.62 293 A 1 
ATOM 2319 N N   . GLN A 1 294 ? 24.663  5.899   -13.034 1.00 98.50 294 A 1 
ATOM 2320 C CA  . GLN A 1 294 ? 25.030  6.009   -14.453 1.00 98.36 294 A 1 
ATOM 2321 C C   . GLN A 1 294 ? 25.704  4.722   -14.950 1.00 98.09 294 A 1 
ATOM 2322 O O   . GLN A 1 294 ? 25.283  4.131   -15.946 1.00 97.77 294 A 1 
ATOM 2323 C CB  . GLN A 1 294 ? 25.958  7.221   -14.642 1.00 98.24 294 A 1 
ATOM 2324 C CG  . GLN A 1 294 ? 25.215  8.559   -14.538 1.00 97.89 294 A 1 
ATOM 2325 C CD  . GLN A 1 294 ? 26.155  9.762   -14.547 1.00 98.14 294 A 1 
ATOM 2326 O OE1 . GLN A 1 294 ? 27.213  9.768   -13.941 1.00 95.38 294 A 1 
ATOM 2327 N NE2 . GLN A 1 294 ? 25.808  10.831  -15.223 1.00 94.75 294 A 1 
ATOM 2328 N N   . LYS A 1 295 ? 26.674  4.207   -14.189 1.00 98.42 295 A 1 
ATOM 2329 C CA  . LYS A 1 295 ? 27.353  2.941   -14.498 1.00 98.14 295 A 1 
ATOM 2330 C C   . LYS A 1 295 ? 26.407  1.733   -14.468 1.00 98.16 295 A 1 
ATOM 2331 O O   . LYS A 1 295 ? 26.497  0.877   -15.344 1.00 97.47 295 A 1 
ATOM 2332 C CB  . LYS A 1 295 ? 28.527  2.769   -13.526 1.00 97.57 295 A 1 
ATOM 2333 C CG  . LYS A 1 295 ? 29.350  1.520   -13.852 1.00 87.00 295 A 1 
ATOM 2334 C CD  . LYS A 1 295 ? 30.521  1.387   -12.881 1.00 80.97 295 A 1 
ATOM 2335 C CE  . LYS A 1 295 ? 31.301  0.117   -13.222 1.00 69.98 295 A 1 
ATOM 2336 N NZ  . LYS A 1 295 ? 32.447  -0.072  -12.301 1.00 61.69 295 A 1 
ATOM 2337 N N   . GLU A 1 296 ? 25.518  1.642   -13.483 1.00 97.79 296 A 1 
ATOM 2338 C CA  . GLU A 1 296 ? 24.566  0.529   -13.307 1.00 97.69 296 A 1 
ATOM 2339 C C   . GLU A 1 296 ? 23.604  0.388   -14.498 1.00 97.79 296 A 1 
ATOM 2340 O O   . GLU A 1 296 ? 23.164  -0.723  -14.814 1.00 96.98 296 A 1 
ATOM 2341 C CB  . GLU A 1 296 ? 23.800  0.761   -11.992 1.00 97.45 296 A 1 
ATOM 2342 C CG  . GLU A 1 296 ? 22.752  -0.307  -11.632 1.00 95.94 296 A 1 
ATOM 2343 C CD  . GLU A 1 296 ? 23.323  -1.713  -11.396 1.00 96.41 296 A 1 
ATOM 2344 O OE1 . GLU A 1 296 ? 22.544  -2.679  -11.589 1.00 90.55 296 A 1 
ATOM 2345 O OE2 . GLU A 1 296 ? 24.506  -1.850  -11.028 1.00 91.63 296 A 1 
ATOM 2346 N N   . PHE A 1 297 ? 23.309  1.493   -15.183 1.00 97.86 297 A 1 
ATOM 2347 C CA  . PHE A 1 297 ? 22.457  1.551   -16.373 1.00 97.77 297 A 1 
ATOM 2348 C C   . PHE A 1 297 ? 23.242  1.682   -17.693 1.00 97.55 297 A 1 
ATOM 2349 O O   . PHE A 1 297 ? 22.629  1.827   -18.749 1.00 96.28 297 A 1 
ATOM 2350 C CB  . PHE A 1 297 ? 21.393  2.633   -16.170 1.00 97.87 297 A 1 
ATOM 2351 C CG  . PHE A 1 297 ? 20.272  2.181   -15.247 1.00 98.22 297 A 1 
ATOM 2352 C CD1 . PHE A 1 297 ? 19.075  1.679   -15.790 1.00 97.40 297 A 1 
ATOM 2353 C CD2 . PHE A 1 297 ? 20.423  2.242   -13.852 1.00 97.45 297 A 1 
ATOM 2354 C CE1 . PHE A 1 297 ? 18.030  1.264   -14.948 1.00 97.10 297 A 1 
ATOM 2355 C CE2 . PHE A 1 297 ? 19.382  1.818   -13.003 1.00 97.11 297 A 1 
ATOM 2356 C CZ  . PHE A 1 297 ? 18.182  1.337   -13.552 1.00 97.88 297 A 1 
ATOM 2357 N N   . GLY A 1 298 ? 24.576  1.584   -17.658 1.00 97.51 298 A 1 
ATOM 2358 C CA  . GLY A 1 298 ? 25.422  1.643   -18.856 1.00 97.03 298 A 1 
ATOM 2359 C C   . GLY A 1 298 ? 25.483  3.023   -19.519 1.00 97.25 298 A 1 
ATOM 2360 O O   . GLY A 1 298 ? 25.797  3.107   -20.705 1.00 95.54 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? 25.171  4.076   -18.780 1.00 97.43 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? 25.221  5.457   -19.256 1.00 97.61 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? 26.624  6.049   -19.075 1.00 97.46 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? 27.431  5.567   -18.276 1.00 96.23 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? 24.139  6.289   -18.542 1.00 97.59 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? 22.701  5.780   -18.758 1.00 97.08 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? 21.730  6.626   -17.942 1.00 95.37 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? 22.273  5.844   -20.224 1.00 95.18 299 A 1 
ATOM 2369 N N   . HIS A 1 300 ? 26.912  7.108   -19.827 1.00 97.56 300 A 1 
ATOM 2370 C CA  . HIS A 1 300 ? 28.175  7.830   -19.703 1.00 97.24 300 A 1 
ATOM 2371 C C   . HIS A 1 300 ? 28.303  8.479   -18.313 1.00 97.74 300 A 1 
ATOM 2372 O O   . HIS A 1 300 ? 27.364  9.125   -17.850 1.00 96.81 300 A 1 
ATOM 2373 C CB  . HIS A 1 300 ? 28.285  8.866   -20.828 1.00 95.84 300 A 1 
ATOM 2374 C CG  . HIS A 1 300 ? 29.618  9.576   -20.829 1.00 90.78 300 A 1 
ATOM 2375 N ND1 . HIS A 1 300 ? 30.851  8.974   -20.899 1.00 76.80 300 A 1 
ATOM 2376 C CD2 . HIS A 1 300 ? 29.832  10.922  -20.725 1.00 78.25 300 A 1 
ATOM 2377 C CE1 . HIS A 1 300 ? 31.783  9.932   -20.837 1.00 77.78 300 A 1 
ATOM 2378 N NE2 . HIS A 1 300 ? 31.210  11.134  -20.737 1.00 81.09 300 A 1 
ATOM 2379 N N   . ASP A 1 301 ? 29.442  8.289   -17.654 1.00 97.51 301 A 1 
ATOM 2380 C CA  . ASP A 1 301 ? 29.752  8.893   -16.351 1.00 97.36 301 A 1 
ATOM 2381 C C   . ASP A 1 301 ? 30.069  10.382  -16.546 1.00 97.37 301 A 1 
ATOM 2382 O O   . ASP A 1 301 ? 31.186  10.729  -16.932 1.00 95.00 301 A 1 
ATOM 2383 C CB  . ASP A 1 301 ? 30.907  8.103   -15.699 1.00 95.38 301 A 1 
ATOM 2384 C CG  . ASP A 1 301 ? 31.388  8.622   -14.328 1.00 90.76 301 A 1 
ATOM 2385 O OD1 . ASP A 1 301 ? 30.744  9.483   -13.704 1.00 83.56 301 A 1 
ATOM 2386 O OD2 . ASP A 1 301 ? 32.419  8.085   -13.825 1.00 82.30 301 A 1 
ATOM 2387 N N   . ASP A 1 302 ? 29.066  11.228  -16.323 1.00 97.66 302 A 1 
ATOM 2388 C CA  . ASP A 1 302 ? 29.211  12.680  -16.361 1.00 97.76 302 A 1 
ATOM 2389 C C   . ASP A 1 302 ? 28.473  13.326  -15.174 1.00 97.97 302 A 1 
ATOM 2390 O O   . ASP A 1 302 ? 27.241  13.260  -15.091 1.00 97.41 302 A 1 
ATOM 2391 C CB  . ASP A 1 302 ? 28.729  13.248  -17.707 1.00 97.23 302 A 1 
ATOM 2392 C CG  . ASP A 1 302 ? 29.126  14.721  -17.890 1.00 96.76 302 A 1 
ATOM 2393 O OD1 . ASP A 1 302 ? 29.329  15.427  -16.871 1.00 94.56 302 A 1 
ATOM 2394 O OD2 . ASP A 1 302 ? 29.282  15.140  -19.054 1.00 93.54 302 A 1 
ATOM 2395 N N   . PRO A 1 303 ? 29.196  13.955  -14.228 1.00 97.86 303 A 1 
ATOM 2396 C CA  . PRO A 1 303 ? 28.579  14.604  -13.078 1.00 97.57 303 A 1 
ATOM 2397 C C   . PRO A 1 303 ? 27.771  15.858  -13.442 1.00 97.68 303 A 1 
ATOM 2398 O O   . PRO A 1 303 ? 26.916  16.260  -12.651 1.00 96.61 303 A 1 
ATOM 2399 C CB  . PRO A 1 303 ? 29.748  14.938  -12.147 1.00 96.99 303 A 1 
ATOM 2400 C CG  . PRO A 1 303 ? 30.923  15.130  -13.102 1.00 95.71 303 A 1 
ATOM 2401 C CD  . PRO A 1 303 ? 30.639  14.103  -14.194 1.00 97.52 303 A 1 
ATOM 2402 N N   . ASN A 1 304 ? 28.018  16.469  -14.604 1.00 98.02 304 A 1 
ATOM 2403 C CA  . ASN A 1 304 ? 27.393  17.732  -15.006 1.00 97.83 304 A 1 
ATOM 2404 C C   . ASN A 1 304 ? 26.053  17.535  -15.717 1.00 97.99 304 A 1 
ATOM 2405 O O   . ASN A 1 304 ? 25.242  18.460  -15.743 1.00 97.02 304 A 1 
ATOM 2406 C CB  . ASN A 1 304 ? 28.356  18.517  -15.905 1.00 97.29 304 A 1 
ATOM 2407 C CG  . ASN A 1 304 ? 29.704  18.738  -15.258 1.00 95.58 304 A 1 
ATOM 2408 O OD1 . ASN A 1 304 ? 29.842  19.348  -14.210 1.00 88.10 304 A 1 
ATOM 2409 N ND2 . ASN A 1 304 ? 30.748  18.216  -15.856 1.00 86.84 304 A 1 
ATOM 2410 N N   . VAL A 1 305 ? 25.798  16.343  -16.275 1.00 98.20 305 A 1 
ATOM 2411 C CA  . VAL A 1 305 ? 24.540  16.038  -16.972 1.00 98.43 305 A 1 
ATOM 2412 C C   . VAL A 1 305 ? 23.474  15.611  -15.956 1.00 98.60 305 A 1 
ATOM 2413 O O   . VAL A 1 305 ? 23.737  14.690  -15.181 1.00 98.17 305 A 1 
ATOM 2414 C CB  . VAL A 1 305 ? 24.763  14.967  -18.053 1.00 97.62 305 A 1 
ATOM 2415 C CG1 . VAL A 1 305 ? 23.452  14.580  -18.741 1.00 90.79 305 A 1 
ATOM 2416 C CG2 . VAL A 1 305 ? 25.711  15.495  -19.137 1.00 90.77 305 A 1 
ATOM 2417 N N   . PRO A 1 306 ? 22.278  16.226  -15.925 1.00 98.37 306 A 1 
ATOM 2418 C CA  . PRO A 1 306 ? 21.232  15.828  -14.985 1.00 98.47 306 A 1 
ATOM 2419 C C   . PRO A 1 306 ? 20.680  14.436  -15.304 1.00 98.55 306 A 1 
ATOM 2420 O O   . PRO A 1 306 ? 20.400  14.099  -16.459 1.00 98.27 306 A 1 
ATOM 2421 C CB  . PRO A 1 306 ? 20.151  16.910  -15.066 1.00 98.25 306 A 1 
ATOM 2422 C CG  . PRO A 1 306 ? 20.315  17.467  -16.481 1.00 97.24 306 A 1 
ATOM 2423 C CD  . PRO A 1 306 ? 21.819  17.343  -16.736 1.00 98.34 306 A 1 
ATOM 2424 N N   . VAL A 1 307 ? 20.475  13.642  -14.256 1.00 98.46 307 A 1 
ATOM 2425 C CA  . VAL A 1 307 ? 19.849  12.319  -14.328 1.00 98.60 307 A 1 
ATOM 2426 C C   . VAL A 1 307 ? 18.400  12.414  -13.866 1.00 98.61 307 A 1 
ATOM 2427 O O   . VAL A 1 307 ? 18.125  12.828  -12.736 1.00 98.39 307 A 1 
ATOM 2428 C CB  . VAL A 1 307 ? 20.631  11.275  -13.513 1.00 98.46 307 A 1 
ATOM 2429 C CG1 . VAL A 1 307 ? 19.972  9.892   -13.604 1.00 97.73 307 A 1 
ATOM 2430 C CG2 . VAL A 1 307 ? 22.074  11.133  -14.010 1.00 97.49 307 A 1 
ATOM 2431 N N   . ILE A 1 308 ? 17.467  11.983  -14.715 1.00 98.52 308 A 1 
ATOM 2432 C CA  . ILE A 1 308 ? 16.044  11.844  -14.397 1.00 98.53 308 A 1 
ATOM 2433 C C   . ILE A 1 308 ? 15.743  10.375  -14.122 1.00 98.48 308 A 1 
ATOM 2434 O O   . ILE A 1 308 ? 15.789  9.541   -15.031 1.00 98.13 308 A 1 
ATOM 2435 C CB  . ILE A 1 308 ? 15.146  12.423  -15.511 1.00 98.32 308 A 1 
ATOM 2436 C CG1 . ILE A 1 308 ? 15.558  13.884  -15.805 1.00 97.13 308 A 1 
ATOM 2437 C CG2 . ILE A 1 308 ? 13.662  12.313  -15.093 1.00 97.65 308 A 1 
ATOM 2438 C CD1 . ILE A 1 308 ? 14.628  14.628  -16.759 1.00 91.74 308 A 1 
ATOM 2439 N N   . GLY A 1 309 ? 15.420  10.056  -12.876 1.00 98.07 309 A 1 
ATOM 2440 C CA  . GLY A 1 309 ? 15.030  8.726   -12.437 1.00 97.95 309 A 1 
ATOM 2441 C C   . GLY A 1 309 ? 13.529  8.483   -12.515 1.00 97.95 309 A 1 
ATOM 2442 O O   . GLY A 1 309 ? 12.720  9.401   -12.379 1.00 97.51 309 A 1 
ATOM 2443 N N   . MET A 1 310 ? 13.141  7.221   -12.699 1.00 97.77 310 A 1 
ATOM 2444 C CA  . MET A 1 310 ? 11.763  6.756   -12.602 1.00 97.63 310 A 1 
ATOM 2445 C C   . MET A 1 310 ? 11.727  5.324   -12.047 1.00 97.75 310 A 1 
ATOM 2446 O O   . MET A 1 310 ? 12.365  4.421   -12.587 1.00 97.04 310 A 1 
ATOM 2447 C CB  . MET A 1 310 ? 11.109  6.857   -13.991 1.00 96.79 310 A 1 
ATOM 2448 C CG  . MET A 1 310 ? 9.588   6.661   -13.951 1.00 93.28 310 A 1 
ATOM 2449 S SD  . MET A 1 310 ? 8.812   6.826   -15.584 1.00 92.27 310 A 1 
ATOM 2450 C CE  . MET A 1 310 ? 7.064   6.782   -15.119 1.00 83.22 310 A 1 
ATOM 2451 N N   . VAL A 1 311 ? 10.947  5.102   -10.989 1.00 96.52 311 A 1 
ATOM 2452 C CA  . VAL A 1 311 ? 10.631  3.762   -10.463 1.00 95.94 311 A 1 
ATOM 2453 C C   . VAL A 1 311 ? 9.119   3.629   -10.439 1.00 94.93 311 A 1 
ATOM 2454 O O   . VAL A 1 311 ? 8.444   4.367   -9.719  1.00 93.22 311 A 1 
ATOM 2455 C CB  . VAL A 1 311 ? 11.225  3.514   -9.062  1.00 95.80 311 A 1 
ATOM 2456 C CG1 . VAL A 1 311 ? 10.924  2.082   -8.594  1.00 93.42 311 A 1 
ATOM 2457 C CG2 . VAL A 1 311 ? 12.741  3.718   -9.035  1.00 93.71 311 A 1 
ATOM 2458 N N   . THR A 1 312 ? 8.554   2.729   -11.244 1.00 94.92 312 A 1 
ATOM 2459 C CA  . THR A 1 312 ? 7.098   2.702   -11.411 1.00 94.32 312 A 1 
ATOM 2460 C C   . THR A 1 312 ? 6.561   1.356   -11.894 1.00 93.58 312 A 1 
ATOM 2461 O O   . THR A 1 312 ? 7.238   0.604   -12.595 1.00 91.72 312 A 1 
ATOM 2462 C CB  . THR A 1 312 ? 6.658   3.830   -12.359 1.00 94.01 312 A 1 
ATOM 2463 O OG1 . THR A 1 312 ? 5.263   3.969   -12.319 1.00 90.21 312 A 1 
ATOM 2464 C CG2 . THR A 1 312 ? 7.071   3.618   -13.816 1.00 90.26 312 A 1 
ATOM 2465 N N   . ARG A 1 313 ? 5.286   1.072   -11.554 1.00 93.44 313 A 1 
ATOM 2466 C CA  . ARG A 1 313 ? 4.491   0.105   -12.314 1.00 92.89 313 A 1 
ATOM 2467 C C   . ARG A 1 313 ? 4.183   0.699   -13.689 1.00 93.64 313 A 1 
ATOM 2468 O O   . ARG A 1 313 ? 3.826   1.874   -13.782 1.00 92.90 313 A 1 
ATOM 2469 C CB  . ARG A 1 313 ? 3.190   -0.245  -11.575 1.00 91.65 313 A 1 
ATOM 2470 C CG  . ARG A 1 313 ? 3.449   -0.985  -10.248 1.00 84.05 313 A 1 
ATOM 2471 C CD  . ARG A 1 313 ? 2.131   -1.385  -9.569  1.00 79.76 313 A 1 
ATOM 2472 N NE  . ARG A 1 313 ? 1.334   -0.207  -9.164  1.00 70.10 313 A 1 
ATOM 2473 C CZ  . ARG A 1 313 ? 0.010   -0.101  -9.147  1.00 63.16 313 A 1 
ATOM 2474 N NH1 . ARG A 1 313 ? -0.776  -1.091  -9.471  1.00 55.76 313 A 1 
ATOM 2475 N NH2 . ARG A 1 313 ? -0.553  1.023   -8.802  1.00 53.78 313 A 1 
ATOM 2476 N N   . LEU A 1 314 ? 4.288   -0.115  -14.729 1.00 90.90 314 A 1 
ATOM 2477 C CA  . LEU A 1 314 ? 3.998   0.291   -16.102 1.00 90.98 314 A 1 
ATOM 2478 C C   . LEU A 1 314 ? 2.507   0.075   -16.380 1.00 90.30 314 A 1 
ATOM 2479 O O   . LEU A 1 314 ? 2.105   -0.947  -16.922 1.00 89.39 314 A 1 
ATOM 2480 C CB  . LEU A 1 314 ? 4.925   -0.459  -17.071 1.00 92.57 314 A 1 
ATOM 2481 C CG  . LEU A 1 314 ? 6.431   -0.271  -16.799 1.00 93.38 314 A 1 
ATOM 2482 C CD1 . LEU A 1 314 ? 7.239   -1.080  -17.807 1.00 89.76 314 A 1 
ATOM 2483 C CD2 . LEU A 1 314 ? 6.867   1.195   -16.884 1.00 91.79 314 A 1 
ATOM 2484 N N   . THR A 1 315 ? 1.683   1.013   -15.918 1.00 93.33 315 A 1 
ATOM 2485 C CA  . THR A 1 315 ? 0.218   0.987   -16.038 1.00 91.70 315 A 1 
ATOM 2486 C C   . THR A 1 315 ? -0.300  2.371   -16.422 1.00 92.15 315 A 1 
ATOM 2487 O O   . THR A 1 315 ? 0.336   3.380   -16.104 1.00 91.47 315 A 1 
ATOM 2488 C CB  . THR A 1 315 ? -0.467  0.565   -14.719 1.00 90.36 315 A 1 
ATOM 2489 O OG1 . THR A 1 315 ? -0.167  1.469   -13.669 1.00 87.38 315 A 1 
ATOM 2490 C CG2 . THR A 1 315 ? -0.053  -0.822  -14.238 1.00 86.39 315 A 1 
ATOM 2491 N N   . ASP A 1 316 ? -1.505  2.431   -16.988 1.00 91.04 316 A 1 
ATOM 2492 C CA  . ASP A 1 316 ? -2.178  3.691   -17.347 1.00 90.67 316 A 1 
ATOM 2493 C C   . ASP A 1 316 ? -2.246  4.689   -16.179 1.00 91.62 316 A 1 
ATOM 2494 O O   . ASP A 1 316 ? -2.014  5.885   -16.362 1.00 90.32 316 A 1 
ATOM 2495 C CB  . ASP A 1 316 ? -3.607  3.390   -17.825 1.00 89.08 316 A 1 
ATOM 2496 C CG  . ASP A 1 316 ? -3.680  2.811   -19.240 1.00 77.82 316 A 1 
ATOM 2497 O OD1 . ASP A 1 316 ? -2.670  2.925   -19.965 1.00 71.98 316 A 1 
ATOM 2498 O OD2 . ASP A 1 316 ? -4.779  2.329   -19.586 1.00 71.29 316 A 1 
ATOM 2499 N N   . GLN A 1 317 ? -2.459  4.200   -14.952 1.00 89.50 317 A 1 
ATOM 2500 C CA  . GLN A 1 317 ? -2.457  5.030   -13.742 1.00 90.49 317 A 1 
ATOM 2501 C C   . GLN A 1 317 ? -1.201  5.909   -13.637 1.00 91.65 317 A 1 
ATOM 2502 O O   . GLN A 1 317 ? -1.271  7.038   -13.148 1.00 91.03 317 A 1 
ATOM 2503 C CB  . GLN A 1 317 ? -2.552  4.125   -12.499 1.00 89.82 317 A 1 
ATOM 2504 C CG  . GLN A 1 317 ? -2.649  4.953   -11.204 1.00 86.13 317 A 1 
ATOM 2505 C CD  . GLN A 1 317 ? -2.486  4.167   -9.911  1.00 84.04 317 A 1 
ATOM 2506 O OE1 . GLN A 1 317 ? -2.405  2.950   -9.859  1.00 78.97 317 A 1 
ATOM 2507 N NE2 . GLN A 1 317 ? -2.397  4.860   -8.796  1.00 76.61 317 A 1 
ATOM 2508 N N   . LYS A 1 318 ? -0.055  5.381   -14.066 1.00 90.46 318 A 1 
ATOM 2509 C CA  . LYS A 1 318 ? 1.249   6.045   -13.933 1.00 91.93 318 A 1 
ATOM 2510 C C   . LYS A 1 318 ? 1.599   6.947   -15.122 1.00 93.59 318 A 1 
ATOM 2511 O O   . LYS A 1 318 ? 2.718   7.437   -15.194 1.00 91.67 318 A 1 
ATOM 2512 C CB  . LYS A 1 318 ? 2.324   4.990   -13.624 1.00 91.56 318 A 1 
ATOM 2513 C CG  . LYS A 1 318 ? 2.071   4.222   -12.309 1.00 91.83 318 A 1 
ATOM 2514 C CD  . LYS A 1 318 ? 2.029   5.153   -11.087 1.00 88.60 318 A 1 
ATOM 2515 C CE  . LYS A 1 318 ? 1.988   4.367   -9.776  1.00 85.73 318 A 1 
ATOM 2516 N NZ  . LYS A 1 318 ? 2.057   5.285   -8.620  1.00 80.75 318 A 1 
ATOM 2517 N N   . GLY A 1 319 ? 0.648   7.175   -16.030 1.00 90.82 319 A 1 
ATOM 2518 C CA  . GLY A 1 319 ? 0.815   8.072   -17.176 1.00 90.50 319 A 1 
ATOM 2519 C C   . GLY A 1 319 ? 1.846   7.587   -18.196 1.00 92.77 319 A 1 
ATOM 2520 O O   . GLY A 1 319 ? 2.409   8.390   -18.935 1.00 91.17 319 A 1 
ATOM 2521 N N   . VAL A 1 320 ? 2.115   6.276   -18.230 1.00 92.62 320 A 1 
ATOM 2522 C CA  . VAL A 1 320 ? 3.147   5.707   -19.112 1.00 92.44 320 A 1 
ATOM 2523 C C   . VAL A 1 320 ? 2.801   5.834   -20.594 1.00 93.79 320 A 1 
ATOM 2524 O O   . VAL A 1 320 ? 3.709   5.902   -21.413 1.00 92.90 320 A 1 
ATOM 2525 C CB  . VAL A 1 320 ? 3.465   4.237   -18.767 1.00 90.66 320 A 1 
ATOM 2526 C CG1 . VAL A 1 320 ? 4.029   4.130   -17.344 1.00 88.36 320 A 1 
ATOM 2527 C CG2 . VAL A 1 320 ? 2.254   3.303   -18.915 1.00 88.10 320 A 1 
ATOM 2528 N N   . GLY A 1 321 ? 1.511   5.929   -20.935 1.00 93.51 321 A 1 
ATOM 2529 C CA  . GLY A 1 321 ? 1.063   6.187   -22.303 1.00 93.21 321 A 1 
ATOM 2530 C C   . GLY A 1 321 ? 1.612   7.511   -22.834 1.00 94.65 321 A 1 
ATOM 2531 O O   . GLY A 1 321 ? 2.306   7.530   -23.844 1.00 94.09 321 A 1 
ATOM 2532 N N   . GLU A 1 322 ? 1.401   8.596   -22.110 1.00 94.19 322 A 1 
ATOM 2533 C CA  . GLU A 1 322 ? 1.843   9.937   -22.530 1.00 94.96 322 A 1 
ATOM 2534 C C   . GLU A 1 322 ? 3.375   10.100  -22.528 1.00 95.75 322 A 1 
ATOM 2535 O O   . GLU A 1 322 ? 3.917   10.982  -23.202 1.00 94.37 322 A 1 
ATOM 2536 C CB  . GLU A 1 322 ? 1.187   10.986  -21.630 1.00 94.91 322 A 1 
ATOM 2537 C CG  . GLU A 1 322 ? -0.352  10.932  -21.640 1.00 91.51 322 A 1 
ATOM 2538 C CD  . GLU A 1 322 ? -0.962  11.036  -23.045 1.00 90.58 322 A 1 
ATOM 2539 O OE1 . GLU A 1 322 ? -2.003  10.387  -23.280 1.00 80.77 322 A 1 
ATOM 2540 O OE2 . GLU A 1 322 ? -0.391  11.761  -23.893 1.00 82.12 322 A 1 
ATOM 2541 N N   . LEU A 1 323 ? 4.079   9.241   -21.798 1.00 94.77 323 A 1 
ATOM 2542 C CA  . LEU A 1 323 ? 5.537   9.247   -21.754 1.00 95.09 323 A 1 
ATOM 2543 C C   . LEU A 1 323 ? 6.160   8.314   -22.804 1.00 95.40 323 A 1 
ATOM 2544 O O   . LEU A 1 323 ? 7.033   8.743   -23.554 1.00 94.91 323 A 1 
ATOM 2545 C CB  . LEU A 1 323 ? 5.977   8.921   -20.317 1.00 95.39 323 A 1 
ATOM 2546 C CG  . LEU A 1 323 ? 7.495   9.020   -20.087 1.00 94.34 323 A 1 
ATOM 2547 C CD1 . LEU A 1 323 ? 8.061   10.402  -20.403 1.00 91.02 323 A 1 
ATOM 2548 C CD2 . LEU A 1 323 ? 7.800   8.719   -18.618 1.00 92.27 323 A 1 
ATOM 2549 N N   . PHE A 1 324 ? 5.711   7.065   -22.892 1.00 95.71 324 A 1 
ATOM 2550 C CA  . PHE A 1 324 ? 6.311   5.998   -23.707 1.00 95.19 324 A 1 
ATOM 2551 C C   . PHE A 1 324 ? 5.437   5.521   -24.868 1.00 94.90 324 A 1 
ATOM 2552 O O   . PHE A 1 324 ? 5.848   4.632   -25.610 1.00 92.85 324 A 1 
ATOM 2553 C CB  . PHE A 1 324 ? 6.677   4.810   -22.805 1.00 95.33 324 A 1 
ATOM 2554 C CG  . PHE A 1 324 ? 7.642   5.147   -21.688 1.00 96.13 324 A 1 
ATOM 2555 C CD1 . PHE A 1 324 ? 8.943   5.584   -21.994 1.00 93.81 324 A 1 
ATOM 2556 C CD2 . PHE A 1 324 ? 7.241   5.019   -20.346 1.00 94.67 324 A 1 
ATOM 2557 C CE1 . PHE A 1 324 ? 9.839   5.902   -20.963 1.00 94.13 324 A 1 
ATOM 2558 C CE2 . PHE A 1 324 ? 8.140   5.336   -19.314 1.00 93.88 324 A 1 
ATOM 2559 C CZ  . PHE A 1 324 ? 9.437   5.780   -19.623 1.00 95.13 324 A 1 
ATOM 2560 N N   . GLY A 1 325 ? 4.235   6.070   -25.046 1.00 94.48 325 A 1 
ATOM 2561 C CA  . GLY A 1 325 ? 3.306   5.646   -26.084 1.00 93.76 325 A 1 
ATOM 2562 C C   . GLY A 1 325 ? 3.954   5.651   -27.470 1.00 94.03 325 A 1 
ATOM 2563 O O   . GLY A 1 325 ? 4.558   6.658   -27.861 1.00 92.76 325 A 1 
ATOM 2564 N N   . PRO A 1 326 ? 3.841   4.552   -28.242 1.00 93.96 326 A 1 
ATOM 2565 C CA  . PRO A 1 326 ? 4.454   4.457   -29.559 1.00 92.10 326 A 1 
ATOM 2566 C C   . PRO A 1 326 ? 4.023   5.613   -30.464 1.00 89.98 326 A 1 
ATOM 2567 O O   . PRO A 1 326 ? 2.833   5.892   -30.609 1.00 83.84 326 A 1 
ATOM 2568 C CB  . PRO A 1 326 ? 4.024   3.098   -30.124 1.00 90.70 326 A 1 
ATOM 2569 C CG  . PRO A 1 326 ? 3.757   2.261   -28.874 1.00 89.92 326 A 1 
ATOM 2570 C CD  . PRO A 1 326 ? 3.222   3.286   -27.879 1.00 93.09 326 A 1 
ATOM 2571 N N   . THR A 1 327 ? 4.989   6.265   -31.108 1.00 92.29 327 A 1 
ATOM 2572 C CA  . THR A 1 327 ? 4.805   7.408   -32.030 1.00 91.94 327 A 1 
ATOM 2573 C C   . THR A 1 327 ? 4.381   8.751   -31.415 1.00 92.59 327 A 1 
ATOM 2574 O O   . THR A 1 327 ? 4.567   9.764   -32.087 1.00 88.17 327 A 1 
ATOM 2575 C CB  . THR A 1 327 ? 3.905   7.079   -33.240 1.00 89.95 327 A 1 
ATOM 2576 O OG1 . THR A 1 327 ? 2.544   6.975   -32.895 1.00 84.02 327 A 1 
ATOM 2577 C CG2 . THR A 1 327 ? 4.300   5.786   -33.945 1.00 81.69 327 A 1 
ATOM 2578 N N   . TYR A 1 328 ? 3.857   8.795   -30.194 1.00 93.63 328 A 1 
ATOM 2579 C CA  . TYR A 1 328 ? 3.360   10.046  -29.606 1.00 93.74 328 A 1 
ATOM 2580 C C   . TYR A 1 328 ? 3.939   10.384  -28.224 1.00 94.22 328 A 1 
ATOM 2581 O O   . TYR A 1 328 ? 3.945   11.561  -27.852 1.00 90.83 328 A 1 
ATOM 2582 C CB  . TYR A 1 328 ? 1.827   10.017  -29.557 1.00 91.50 328 A 1 
ATOM 2583 C CG  . TYR A 1 328 ? 1.245   9.070   -28.519 1.00 88.69 328 A 1 
ATOM 2584 C CD1 . TYR A 1 328 ? 0.953   7.736   -28.858 1.00 84.09 328 A 1 
ATOM 2585 C CD2 . TYR A 1 328 ? 0.989   9.530   -27.209 1.00 85.38 328 A 1 
ATOM 2586 C CE1 . TYR A 1 328 ? 0.419   6.860   -27.895 1.00 78.52 328 A 1 
ATOM 2587 C CE2 . TYR A 1 328 ? 0.458   8.654   -26.240 1.00 79.87 328 A 1 
ATOM 2588 C CZ  . TYR A 1 328 ? 0.175   7.317   -26.583 1.00 80.74 328 A 1 
ATOM 2589 O OH  . TYR A 1 328 ? -0.328  6.470   -25.653 1.00 76.74 328 A 1 
ATOM 2590 N N   . GLY A 1 329 ? 4.444   9.409   -27.483 1.00 92.50 329 A 1 
ATOM 2591 C CA  . GLY A 1 329 ? 5.033   9.622   -26.164 1.00 93.05 329 A 1 
ATOM 2592 C C   . GLY A 1 329 ? 6.237   10.576  -26.180 1.00 94.37 329 A 1 
ATOM 2593 O O   . GLY A 1 329 ? 6.993   10.645  -27.150 1.00 93.45 329 A 1 
ATOM 2594 N N   . SER A 1 330 ? 6.427   11.307  -25.093 1.00 94.81 330 A 1 
ATOM 2595 C CA  . SER A 1 330 ? 7.434   12.376  -25.004 1.00 95.89 330 A 1 
ATOM 2596 C C   . SER A 1 330 ? 8.860   11.895  -24.728 1.00 96.55 330 A 1 
ATOM 2597 O O   . SER A 1 330 ? 9.801   12.637  -25.013 1.00 96.16 330 A 1 
ATOM 2598 C CB  . SER A 1 330 ? 7.008   13.410  -23.957 1.00 95.32 330 A 1 
ATOM 2599 O OG  . SER A 1 330 ? 6.792   12.796  -22.705 1.00 93.52 330 A 1 
ATOM 2600 N N   . ALA A 1 331 ? 9.066   10.665  -24.235 1.00 96.01 331 A 1 
ATOM 2601 C CA  . ALA A 1 331 ? 10.382  10.162  -23.817 1.00 96.15 331 A 1 
ATOM 2602 C C   . ALA A 1 331 ? 11.448  10.237  -24.921 1.00 96.43 331 A 1 
ATOM 2603 O O   . ALA A 1 331 ? 12.583  10.636  -24.662 1.00 96.18 331 A 1 
ATOM 2604 C CB  . ALA A 1 331 ? 10.225  8.716   -23.328 1.00 96.09 331 A 1 
ATOM 2605 N N   . TRP A 1 332 ? 11.076  9.914   -26.166 1.00 97.11 332 A 1 
ATOM 2606 C CA  . TRP A 1 332 ? 11.989  10.018  -27.306 1.00 96.79 332 A 1 
ATOM 2607 C C   . TRP A 1 332 ? 12.483  11.453  -27.514 1.00 96.95 332 A 1 
ATOM 2608 O O   . TRP A 1 332 ? 13.683  11.679  -27.642 1.00 96.37 332 A 1 
ATOM 2609 C CB  . TRP A 1 332 ? 11.304  9.515   -28.580 1.00 96.02 332 A 1 
ATOM 2610 C CG  . TRP A 1 332 ? 12.158  9.642   -29.807 1.00 94.54 332 A 1 
ATOM 2611 C CD1 . TRP A 1 332 ? 12.230  10.727  -30.612 1.00 90.31 332 A 1 
ATOM 2612 C CD2 . TRP A 1 332 ? 13.147  8.699   -30.329 1.00 93.14 332 A 1 
ATOM 2613 N NE1 . TRP A 1 332 ? 13.188  10.520  -31.595 1.00 89.22 332 A 1 
ATOM 2614 C CE2 . TRP A 1 332 ? 13.792  9.290   -31.458 1.00 91.25 332 A 1 
ATOM 2615 C CE3 . TRP A 1 332 ? 13.571  7.408   -29.955 1.00 89.24 332 A 1 
ATOM 2616 C CZ2 . TRP A 1 332 ? 14.818  8.642   -32.163 1.00 89.46 332 A 1 
ATOM 2617 C CZ3 . TRP A 1 332 ? 14.591  6.742   -30.659 1.00 85.66 332 A 1 
ATOM 2618 C CH2 . TRP A 1 332 ? 15.221  7.358   -31.757 1.00 85.56 332 A 1 
ATOM 2619 N N   . SER A 1 333 ? 11.564  12.416  -27.560 1.00 97.04 333 A 1 
ATOM 2620 C CA  . SER A 1 333 ? 11.900  13.826  -27.768 1.00 97.07 333 A 1 
ATOM 2621 C C   . SER A 1 333 ? 12.692  14.399  -26.595 1.00 97.37 333 A 1 
ATOM 2622 O O   . SER A 1 333 ? 13.669  15.097  -26.828 1.00 96.85 333 A 1 
ATOM 2623 C CB  . SER A 1 333 ? 10.636  14.650  -27.997 1.00 96.19 333 A 1 
ATOM 2624 O OG  . SER A 1 333 ? 9.997   14.226  -29.188 1.00 86.87 333 A 1 
ATOM 2625 N N   . ILE A 1 334 ? 12.335  14.048  -25.364 1.00 96.95 334 A 1 
ATOM 2626 C CA  . ILE A 1 334 ? 13.067  14.442  -24.153 1.00 97.08 334 A 1 
ATOM 2627 C C   . ILE A 1 334 ? 14.534  14.011  -24.254 1.00 97.09 334 A 1 
ATOM 2628 O O   . ILE A 1 334 ? 15.426  14.846  -24.139 1.00 96.52 334 A 1 
ATOM 2629 C CB  . ILE A 1 334 ? 12.366  13.854  -22.900 1.00 97.27 334 A 1 
ATOM 2630 C CG1 . ILE A 1 334 ? 11.046  14.619  -22.635 1.00 96.76 334 A 1 
ATOM 2631 C CG2 . ILE A 1 334 ? 13.265  13.910  -21.654 1.00 96.75 334 A 1 
ATOM 2632 C CD1 . ILE A 1 334 ? 10.116  13.924  -21.627 1.00 95.85 334 A 1 
ATOM 2633 N N   . CYS A 1 335 ? 14.784  12.728  -24.536 1.00 97.50 335 A 1 
ATOM 2634 C CA  . CYS A 1 335 ? 16.153  12.209  -24.608 1.00 97.31 335 A 1 
ATOM 2635 C C   . CYS A 1 335 ? 16.934  12.714  -25.832 1.00 96.98 335 A 1 
ATOM 2636 O O   . CYS A 1 335 ? 18.158  12.784  -25.786 1.00 95.73 335 A 1 
ATOM 2637 C CB  . CYS A 1 335 ? 16.104  10.679  -24.604 1.00 97.21 335 A 1 
ATOM 2638 S SG  . CYS A 1 335 ? 15.476  10.069  -23.012 1.00 96.36 335 A 1 
ATOM 2639 N N   . ARG A 1 336 ? 16.251  13.027  -26.943 1.00 97.34 336 A 1 
ATOM 2640 C CA  . ARG A 1 336 ? 16.910  13.505  -28.171 1.00 96.60 336 A 1 
ATOM 2641 C C   . ARG A 1 336 ? 17.251  14.994  -28.112 1.00 96.94 336 A 1 
ATOM 2642 O O   . ARG A 1 336 ? 18.291  15.391  -28.621 1.00 95.97 336 A 1 
ATOM 2643 C CB  . ARG A 1 336 ? 16.004  13.202  -29.366 1.00 95.86 336 A 1 
ATOM 2644 C CG  . ARG A 1 336 ? 16.672  13.514  -30.716 1.00 84.84 336 A 1 
ATOM 2645 C CD  . ARG A 1 336 ? 15.649  13.505  -31.855 1.00 77.67 336 A 1 
ATOM 2646 N NE  . ARG A 1 336 ? 14.694  14.612  -31.687 1.00 67.94 336 A 1 
ATOM 2647 C CZ  . ARG A 1 336 ? 13.522  14.776  -32.254 1.00 59.00 336 A 1 
ATOM 2648 N NH1 . ARG A 1 336 ? 13.072  13.962  -33.165 1.00 53.07 336 A 1 
ATOM 2649 N NH2 . ARG A 1 336 ? 12.780  15.780  -31.883 1.00 51.51 336 A 1 
ATOM 2650 N N   . ASP A 1 337 ? 16.352  15.797  -27.550 1.00 97.08 337 A 1 
ATOM 2651 C CA  . ASP A 1 337 ? 16.397  17.255  -27.689 1.00 96.88 337 A 1 
ATOM 2652 C C   . ASP A 1 337 ? 17.038  17.950  -26.475 1.00 97.04 337 A 1 
ATOM 2653 O O   . ASP A 1 337 ? 17.370  19.132  -26.565 1.00 95.60 337 A 1 
ATOM 2654 C CB  . ASP A 1 337 ? 14.969  17.796  -27.935 1.00 96.27 337 A 1 
ATOM 2655 C CG  . ASP A 1 337 ? 14.267  17.242  -29.187 1.00 94.95 337 A 1 
ATOM 2656 O OD1 . ASP A 1 337 ? 14.936  16.718  -30.110 1.00 92.02 337 A 1 
ATOM 2657 O OD2 . ASP A 1 337 ? 13.020  17.315  -29.290 1.00 92.06 337 A 1 
ATOM 2658 N N   . MET A 1 338 ? 17.193  17.247  -25.341 1.00 96.89 338 A 1 
ATOM 2659 C CA  . MET A 1 338 ? 17.702  17.813  -24.092 1.00 97.00 338 A 1 
ATOM 2660 C C   . MET A 1 338 ? 19.008  17.140  -23.666 1.00 97.12 338 A 1 
ATOM 2661 O O   . MET A 1 338 ? 19.174  15.926  -23.802 1.00 96.06 338 A 1 
ATOM 2662 C CB  . MET A 1 338 ? 16.652  17.702  -22.975 1.00 96.98 338 A 1 
ATOM 2663 C CG  . MET A 1 338 ? 15.285  18.283  -23.358 1.00 96.76 338 A 1 
ATOM 2664 S SD  . MET A 1 338 ? 14.046  18.143  -22.041 1.00 96.86 338 A 1 
ATOM 2665 C CE  . MET A 1 338 ? 12.584  18.697  -22.957 1.00 93.72 338 A 1 
ATOM 2666 N N   . ASP A 1 339 ? 19.920  17.924  -23.094 1.00 97.48 339 A 1 
ATOM 2667 C CA  . ASP A 1 339 ? 21.151  17.419  -22.485 1.00 97.57 339 A 1 
ATOM 2668 C C   . ASP A 1 339 ? 20.845  16.850  -21.091 1.00 97.93 339 A 1 
ATOM 2669 O O   . ASP A 1 339 ? 20.867  17.560  -20.083 1.00 97.39 339 A 1 
ATOM 2670 C CB  . ASP A 1 339 ? 22.211  18.527  -22.475 1.00 96.86 339 A 1 
ATOM 2671 C CG  . ASP A 1 339 ? 23.570  18.014  -21.993 1.00 92.94 339 A 1 
ATOM 2672 O OD1 . ASP A 1 339 ? 23.844  16.817  -22.213 1.00 88.05 339 A 1 
ATOM 2673 O OD2 . ASP A 1 339 ? 24.324  18.841  -21.444 1.00 86.91 339 A 1 
ATOM 2674 N N   . LEU A 1 340 ? 20.453  15.581  -21.050 1.00 97.68 340 A 1 
ATOM 2675 C CA  . LEU A 1 340 ? 20.090  14.839  -19.847 1.00 98.04 340 A 1 
ATOM 2676 C C   . LEU A 1 340 ? 20.336  13.339  -20.024 1.00 98.23 340 A 1 
ATOM 2677 O O   . LEU A 1 340 ? 20.511  12.839  -21.140 1.00 97.55 340 A 1 
ATOM 2678 C CB  . LEU A 1 340 ? 18.626  15.151  -19.463 1.00 97.37 340 A 1 
ATOM 2679 C CG  . LEU A 1 340 ? 17.520  14.676  -20.435 1.00 97.57 340 A 1 
ATOM 2680 C CD1 . LEU A 1 340 ? 17.151  13.197  -20.304 1.00 94.40 340 A 1 
ATOM 2681 C CD2 . LEU A 1 340 ? 16.240  15.456  -20.155 1.00 94.70 340 A 1 
ATOM 2682 N N   . GLN A 1 341 ? 20.266  12.604  -18.922 1.00 98.33 341 A 1 
ATOM 2683 C CA  . GLN A 1 341 ? 20.149  11.150  -18.913 1.00 98.42 341 A 1 
ATOM 2684 C C   . GLN A 1 341 ? 18.841  10.736  -18.244 1.00 98.49 341 A 1 
ATOM 2685 O O   . GLN A 1 341 ? 18.439  11.309  -17.234 1.00 98.29 341 A 1 
ATOM 2686 C CB  . GLN A 1 341 ? 21.353  10.538  -18.203 1.00 98.25 341 A 1 
ATOM 2687 C CG  . GLN A 1 341 ? 22.651  10.754  -18.993 1.00 97.67 341 A 1 
ATOM 2688 C CD  . GLN A 1 341 ? 23.870  10.203  -18.268 1.00 97.95 341 A 1 
ATOM 2689 O OE1 . GLN A 1 341 ? 23.855  9.875   -17.098 1.00 94.98 341 A 1 
ATOM 2690 N NE2 . GLN A 1 341 ? 24.984  10.082  -18.948 1.00 94.21 341 A 1 
ATOM 2691 N N   . MET A 1 342 ? 18.175  9.721   -18.785 1.00 98.35 342 A 1 
ATOM 2692 C CA  . MET A 1 342 ? 16.931  9.191   -18.229 1.00 98.29 342 A 1 
ATOM 2693 C C   . MET A 1 342 ? 17.104  7.725   -17.830 1.00 98.36 342 A 1 
ATOM 2694 O O   . MET A 1 342 ? 17.656  6.926   -18.588 1.00 97.79 342 A 1 
ATOM 2695 C CB  . MET A 1 342 ? 15.790  9.412   -19.226 1.00 97.61 342 A 1 
ATOM 2696 C CG  . MET A 1 342 ? 14.421  9.092   -18.611 1.00 93.55 342 A 1 
ATOM 2697 S SD  . MET A 1 342 ? 13.024  9.487   -19.702 1.00 91.93 342 A 1 
ATOM 2698 C CE  . MET A 1 342 ? 11.670  8.993   -18.608 1.00 81.07 342 A 1 
ATOM 2699 N N   . ILE A 1 343 ? 16.626  7.358   -16.641 1.00 98.26 343 A 1 
ATOM 2700 C CA  . ILE A 1 343 ? 16.752  6.016   -16.071 1.00 98.26 343 A 1 
ATOM 2701 C C   . ILE A 1 343 ? 15.385  5.523   -15.607 1.00 98.34 343 A 1 
ATOM 2702 O O   . ILE A 1 343 ? 14.683  6.226   -14.892 1.00 97.76 343 A 1 
ATOM 2703 C CB  . ILE A 1 343 ? 17.788  6.031   -14.926 1.00 97.26 343 A 1 
ATOM 2704 C CG1 . ILE A 1 343 ? 19.199  6.233   -15.522 1.00 92.19 343 A 1 
ATOM 2705 C CG2 . ILE A 1 343 ? 17.717  4.738   -14.101 1.00 93.51 343 A 1 
ATOM 2706 C CD1 . ILE A 1 343 ? 20.316  6.350   -14.488 1.00 91.89 343 A 1 
ATOM 2707 N N   . LEU A 1 344 ? 15.039  4.272   -15.951 1.00 97.94 344 A 1 
ATOM 2708 C CA  . LEU A 1 344 ? 13.790  3.650   -15.528 1.00 97.92 344 A 1 
ATOM 2709 C C   . LEU A 1 344 ? 14.010  2.259   -14.928 1.00 97.95 344 A 1 
ATOM 2710 O O   . LEU A 1 344 ? 14.697  1.414   -15.500 1.00 97.46 344 A 1 
ATOM 2711 C CB  . LEU A 1 344 ? 12.803  3.663   -16.709 1.00 97.32 344 A 1 
ATOM 2712 C CG  . LEU A 1 344 ? 11.420  3.067   -16.375 1.00 96.04 344 A 1 
ATOM 2713 C CD1 . LEU A 1 344 ? 10.335  3.815   -17.129 1.00 88.16 344 A 1 
ATOM 2714 C CD2 . LEU A 1 344 ? 11.304  1.592   -16.767 1.00 88.24 344 A 1 
ATOM 2715 N N   . LEU A 1 345 ? 13.338  1.992   -13.811 1.00 96.78 345 A 1 
ATOM 2716 C CA  . LEU A 1 345 ? 13.085  0.657   -13.277 1.00 96.61 345 A 1 
ATOM 2717 C C   . LEU A 1 345 ? 11.567  0.448   -13.194 1.00 95.96 345 A 1 
ATOM 2718 O O   . LEU A 1 345 ? 10.874  1.212   -12.524 1.00 94.80 345 A 1 
ATOM 2719 C CB  . LEU A 1 345 ? 13.757  0.532   -11.901 1.00 96.91 345 A 1 
ATOM 2720 C CG  . LEU A 1 345 ? 13.507  -0.813  -11.193 1.00 96.45 345 A 1 
ATOM 2721 C CD1 . LEU A 1 345 ? 14.221  -1.970  -11.890 1.00 93.67 345 A 1 
ATOM 2722 C CD2 . LEU A 1 345 ? 14.018  -0.732  -9.755  1.00 94.07 345 A 1 
ATOM 2723 N N   . GLY A 1 346 ? 11.030  -0.577  -13.849 1.00 96.38 346 A 1 
ATOM 2724 C CA  . GLY A 1 346 ? 9.595   -0.834  -13.786 1.00 95.67 346 A 1 
ATOM 2725 C C   . GLY A 1 346 ? 9.149   -2.110  -14.484 1.00 95.81 346 A 1 
ATOM 2726 O O   . GLY A 1 346 ? 9.890   -2.701  -15.263 1.00 94.51 346 A 1 
ATOM 2727 N N   . SER A 1 347 ? 7.924   -2.536  -14.192 1.00 95.39 347 A 1 
ATOM 2728 C CA  . SER A 1 347 ? 7.268   -3.666  -14.856 1.00 94.23 347 A 1 
ATOM 2729 C C   . SER A 1 347 ? 5.760   -3.445  -14.920 1.00 93.93 347 A 1 
ATOM 2730 O O   . SER A 1 347 ? 5.206   -2.702  -14.100 1.00 91.66 347 A 1 
ATOM 2731 C CB  . SER A 1 347 ? 7.572   -4.986  -14.131 1.00 91.83 347 A 1 
ATOM 2732 O OG  . SER A 1 347 ? 7.122   -4.946  -12.786 1.00 85.91 347 A 1 
ATOM 2733 N N   . GLY A 1 348 ? 5.083   -4.084  -15.863 1.00 93.23 348 A 1 
ATOM 2734 C CA  . GLY A 1 348 ? 3.628   -3.992  -15.996 1.00 92.74 348 A 1 
ATOM 2735 C C   . GLY A 1 348 ? 3.140   -4.391  -17.376 1.00 93.64 348 A 1 
ATOM 2736 O O   . GLY A 1 348 ? 3.290   -5.539  -17.783 1.00 92.09 348 A 1 
ATOM 2737 N N   . GLU A 1 349 ? 2.523   -3.463  -18.084 1.00 92.11 349 A 1 
ATOM 2738 C CA  . GLU A 1 349 ? 1.927   -3.741  -19.386 1.00 92.41 349 A 1 
ATOM 2739 C C   . GLU A 1 349 ? 2.979   -4.114  -20.433 1.00 93.82 349 A 1 
ATOM 2740 O O   . GLU A 1 349 ? 3.903   -3.354  -20.720 1.00 93.47 349 A 1 
ATOM 2741 C CB  . GLU A 1 349 ? 1.104   -2.541  -19.859 1.00 91.57 349 A 1 
ATOM 2742 C CG  . GLU A 1 349 ? -0.141  -2.320  -18.991 1.00 88.07 349 A 1 
ATOM 2743 C CD  . GLU A 1 349 ? -0.930  -1.080  -19.435 1.00 84.75 349 A 1 
ATOM 2744 O OE1 . GLU A 1 349 ? -1.551  -0.467  -18.542 1.00 75.70 349 A 1 
ATOM 2745 O OE2 . GLU A 1 349 ? -0.869  -0.757  -20.641 1.00 76.79 349 A 1 
ATOM 2746 N N   . TYR A 1 350 ? 2.783   -5.277  -21.063 1.00 93.88 350 A 1 
ATOM 2747 C CA  . TYR A 1 350 ? 3.745   -5.858  -22.010 1.00 94.09 350 A 1 
ATOM 2748 C C   . TYR A 1 350 ? 4.094   -4.931  -23.188 1.00 95.26 350 A 1 
ATOM 2749 O O   . TYR A 1 350 ? 5.242   -4.889  -23.634 1.00 94.57 350 A 1 
ATOM 2750 C CB  . TYR A 1 350 ? 3.157   -7.181  -22.522 1.00 92.78 350 A 1 
ATOM 2751 C CG  . TYR A 1 350 ? 4.058   -7.929  -23.483 1.00 86.10 350 A 1 
ATOM 2752 C CD1 . TYR A 1 350 ? 3.739   -7.998  -24.854 1.00 79.56 350 A 1 
ATOM 2753 C CD2 . TYR A 1 350 ? 5.221   -8.553  -23.002 1.00 79.21 350 A 1 
ATOM 2754 C CE1 . TYR A 1 350 ? 4.585   -8.692  -25.742 1.00 74.83 350 A 1 
ATOM 2755 C CE2 . TYR A 1 350 ? 6.074   -9.240  -23.889 1.00 74.46 350 A 1 
ATOM 2756 C CZ  . TYR A 1 350 ? 5.758   -9.308  -25.260 1.00 75.03 350 A 1 
ATOM 2757 O OH  . TYR A 1 350 ? 6.589   -9.958  -26.121 1.00 71.79 350 A 1 
ATOM 2758 N N   . TRP A 1 351 ? 3.128   -4.158  -23.687 1.00 94.56 351 A 1 
ATOM 2759 C CA  . TRP A 1 351 ? 3.395   -3.197  -24.760 1.00 94.77 351 A 1 
ATOM 2760 C C   . TRP A 1 351 ? 4.375   -2.105  -24.307 1.00 95.68 351 A 1 
ATOM 2761 O O   . TRP A 1 351 ? 5.269   -1.731  -25.067 1.00 95.37 351 A 1 
ATOM 2762 C CB  . TRP A 1 351 ? 2.077   -2.581  -25.261 1.00 94.44 351 A 1 
ATOM 2763 C CG  . TRP A 1 351 ? 1.439   -1.580  -24.339 1.00 93.90 351 A 1 
ATOM 2764 C CD1 . TRP A 1 351 ? 0.443   -1.827  -23.461 1.00 93.35 351 A 1 
ATOM 2765 C CD2 . TRP A 1 351 ? 1.791   -0.172  -24.152 1.00 95.22 351 A 1 
ATOM 2766 N NE1 . TRP A 1 351 ? 0.167   -0.685  -22.734 1.00 92.70 351 A 1 
ATOM 2767 C CE2 . TRP A 1 351 ? 0.981   0.360   -23.104 1.00 93.53 351 A 1 
ATOM 2768 C CE3 . TRP A 1 351 ? 2.731   0.698   -24.741 1.00 92.96 351 A 1 
ATOM 2769 C CZ2 . TRP A 1 351 ? 1.126   1.681   -22.639 1.00 92.30 351 A 1 
ATOM 2770 C CZ3 . TRP A 1 351 ? 2.877   2.031   -24.289 1.00 91.76 351 A 1 
ATOM 2771 C CH2 . TRP A 1 351 ? 2.084   2.515   -23.234 1.00 90.82 351 A 1 
ATOM 2772 N N   . CYS A 1 352 ? 4.241   -1.640  -23.079 1.00 92.97 352 A 1 
ATOM 2773 C CA  . CYS A 1 352 ? 5.067   -0.587  -22.502 1.00 93.91 352 A 1 
ATOM 2774 C C   . CYS A 1 352 ? 6.482   -1.099  -22.212 1.00 94.78 352 A 1 
ATOM 2775 O O   . CYS A 1 352 ? 7.456   -0.440  -22.571 1.00 95.56 352 A 1 
ATOM 2776 C CB  . CYS A 1 352 ? 4.363   -0.039  -21.254 1.00 93.87 352 A 1 
ATOM 2777 S SG  . CYS A 1 352 ? 5.173   1.494   -20.723 1.00 91.58 352 A 1 
ATOM 2778 N N   . GLU A 1 353 ? 6.613   -2.313  -21.660 1.00 94.40 353 A 1 
ATOM 2779 C CA  . GLU A 1 353 ? 7.914   -2.964  -21.448 1.00 94.61 353 A 1 
ATOM 2780 C C   . GLU A 1 353 ? 8.706   -3.115  -22.759 1.00 94.79 353 A 1 
ATOM 2781 O O   . GLU A 1 353 ? 9.902   -2.822  -22.815 1.00 94.70 353 A 1 
ATOM 2782 C CB  . GLU A 1 353 ? 7.716   -4.356  -20.819 1.00 94.77 353 A 1 
ATOM 2783 C CG  . GLU A 1 353 ? 7.148   -4.301  -19.392 1.00 93.89 353 A 1 
ATOM 2784 C CD  . GLU A 1 353 ? 7.072   -5.675  -18.709 1.00 94.87 353 A 1 
ATOM 2785 O OE1 . GLU A 1 353 ? 6.833   -5.690  -17.475 1.00 88.31 353 A 1 
ATOM 2786 O OE2 . GLU A 1 353 ? 7.270   -6.709  -19.388 1.00 90.64 353 A 1 
ATOM 2787 N N   . ASN A 1 354 ? 8.027   -3.531  -23.844 1.00 96.52 354 A 1 
ATOM 2788 C CA  . ASN A 1 354 ? 8.643   -3.657  -25.165 1.00 95.82 354 A 1 
ATOM 2789 C C   . ASN A 1 354 ? 9.062   -2.305  -25.748 1.00 96.08 354 A 1 
ATOM 2790 O O   . ASN A 1 354 ? 10.166  -2.193  -26.286 1.00 95.57 354 A 1 
ATOM 2791 C CB  . ASN A 1 354 ? 7.668   -4.354  -26.117 1.00 95.23 354 A 1 
ATOM 2792 C CG  . ASN A 1 354 ? 7.519   -5.832  -25.834 1.00 84.76 354 A 1 
ATOM 2793 O OD1 . ASN A 1 354 ? 8.448   -6.553  -25.515 1.00 73.95 354 A 1 
ATOM 2794 N ND2 . ASN A 1 354 ? 6.330   -6.343  -25.994 1.00 73.11 354 A 1 
ATOM 2795 N N   . GLU A 1 355 ? 8.213   -1.279  -25.646 1.00 95.99 355 A 1 
ATOM 2796 C CA  . GLU A 1 355 ? 8.548   0.055   -26.156 1.00 95.70 355 A 1 
ATOM 2797 C C   . GLU A 1 355 ? 9.732   0.658   -25.394 1.00 95.95 355 A 1 
ATOM 2798 O O   . GLU A 1 355 ? 10.679  1.135   -26.014 1.00 95.56 355 A 1 
ATOM 2799 C CB  . GLU A 1 355 ? 7.315   0.971   -26.121 1.00 95.36 355 A 1 
ATOM 2800 C CG  . GLU A 1 355 ? 7.568   2.338   -26.799 1.00 86.31 355 A 1 
ATOM 2801 C CD  . GLU A 1 355 ? 7.997   2.254   -28.277 1.00 89.40 355 A 1 
ATOM 2802 O OE1 . GLU A 1 355 ? 8.754   3.147   -28.737 1.00 79.51 355 A 1 
ATOM 2803 O OE2 . GLU A 1 355 ? 7.594   1.295   -28.969 1.00 83.17 355 A 1 
ATOM 2804 N N   . ILE A 1 356 ? 9.749   0.543   -24.069 1.00 96.66 356 A 1 
ATOM 2805 C CA  . ILE A 1 356 ? 10.863  0.978   -23.214 1.00 96.81 356 A 1 
ATOM 2806 C C   . ILE A 1 356 ? 12.161  0.268   -23.605 1.00 96.53 356 A 1 
ATOM 2807 O O   . ILE A 1 356 ? 13.197  0.912   -23.767 1.00 96.32 356 A 1 
ATOM 2808 C CB  . ILE A 1 356 ? 10.495  0.731   -21.734 1.00 96.98 356 A 1 
ATOM 2809 C CG1 . ILE A 1 356 ? 9.444   1.774   -21.287 1.00 96.02 356 A 1 
ATOM 2810 C CG2 . ILE A 1 356 ? 11.723  0.789   -20.809 1.00 96.04 356 A 1 
ATOM 2811 C CD1 . ILE A 1 356 ? 8.738   1.390   -19.986 1.00 93.69 356 A 1 
ATOM 2812 N N   . THR A 1 357 ? 12.117  -1.054  -23.813 1.00 96.94 357 A 1 
ATOM 2813 C CA  . THR A 1 357 ? 13.285  -1.831  -24.261 1.00 96.23 357 A 1 
ATOM 2814 C C   . THR A 1 357 ? 13.770  -1.353  -25.634 1.00 96.00 357 A 1 
ATOM 2815 O O   . THR A 1 357 ? 14.969  -1.178  -25.864 1.00 95.33 357 A 1 
ATOM 2816 C CB  . THR A 1 357 ? 12.947  -3.331  -24.305 1.00 96.03 357 A 1 
ATOM 2817 O OG1 . THR A 1 357 ? 12.528  -3.767  -23.032 1.00 92.87 357 A 1 
ATOM 2818 C CG2 . THR A 1 357 ? 14.151  -4.190  -24.686 1.00 90.84 357 A 1 
ATOM 2819 N N   . GLY A 1 358 ? 12.828  -1.080  -26.546 1.00 96.81 358 A 1 
ATOM 2820 C CA  . GLY A 1 358 ? 13.120  -0.519  -27.865 1.00 96.23 358 A 1 
ATOM 2821 C C   . GLY A 1 358 ? 13.722  0.890   -27.809 1.00 96.43 358 A 1 
ATOM 2822 O O   . GLY A 1 358 ? 14.638  1.193   -28.575 1.00 95.66 358 A 1 
ATOM 2823 N N   . LEU A 1 359 ? 13.251  1.748   -26.915 1.00 96.34 359 A 1 
ATOM 2824 C CA  . LEU A 1 359 ? 13.807  3.087   -26.681 1.00 95.97 359 A 1 
ATOM 2825 C C   . LEU A 1 359 ? 15.224  3.007   -26.107 1.00 96.30 359 A 1 
ATOM 2826 O O   . LEU A 1 359 ? 16.130  3.631   -26.658 1.00 96.16 359 A 1 
ATOM 2827 C CB  . LEU A 1 359 ? 12.873  3.889   -25.756 1.00 95.76 359 A 1 
ATOM 2828 C CG  . LEU A 1 359 ? 11.553  4.347   -26.407 1.00 93.59 359 A 1 
ATOM 2829 C CD1 . LEU A 1 359 ? 10.618  4.906   -25.338 1.00 90.76 359 A 1 
ATOM 2830 C CD2 . LEU A 1 359 ? 11.777  5.434   -27.456 1.00 91.33 359 A 1 
ATOM 2831 N N   . ALA A 1 360 ? 15.443  2.172   -25.085 1.00 96.46 360 A 1 
ATOM 2832 C CA  . ALA A 1 360 ? 16.755  1.990   -24.458 1.00 96.20 360 A 1 
ATOM 2833 C C   . ALA A 1 360 ? 17.822  1.459   -25.436 1.00 96.15 360 A 1 
ATOM 2834 O O   . ALA A 1 360 ? 18.996  1.786   -25.316 1.00 95.11 360 A 1 
ATOM 2835 C CB  . ALA A 1 360 ? 16.582  1.054   -23.254 1.00 96.10 360 A 1 
ATOM 2836 N N   . SER A 1 361 ? 17.418  0.686   -26.456 1.00 96.90 361 A 1 
ATOM 2837 C CA  . SER A 1 361 ? 18.339  0.215   -27.504 1.00 96.57 361 A 1 
ATOM 2838 C C   . SER A 1 361 ? 18.739  1.287   -28.531 1.00 96.46 361 A 1 
ATOM 2839 O O   . SER A 1 361 ? 19.720  1.106   -29.253 1.00 94.91 361 A 1 
ATOM 2840 C CB  . SER A 1 361 ? 17.736  -1.004  -28.212 1.00 96.32 361 A 1 
ATOM 2841 O OG  . SER A 1 361 ? 16.698  -0.651  -29.110 1.00 90.23 361 A 1 
ATOM 2842 N N   . ARG A 1 362 ? 17.962  2.365   -28.643 1.00 96.77 362 A 1 
ATOM 2843 C CA  . ARG A 1 362 ? 18.117  3.418   -29.668 1.00 96.52 362 A 1 
ATOM 2844 C C   . ARG A 1 362 ? 18.644  4.744   -29.114 1.00 97.00 362 A 1 
ATOM 2845 O O   . ARG A 1 362 ? 19.174  5.539   -29.885 1.00 95.82 362 A 1 
ATOM 2846 C CB  . ARG A 1 362 ? 16.767  3.642   -30.371 1.00 95.79 362 A 1 
ATOM 2847 C CG  . ARG A 1 362 ? 16.342  2.464   -31.257 1.00 93.62 362 A 1 
ATOM 2848 C CD  . ARG A 1 362 ? 14.969  2.712   -31.911 1.00 90.76 362 A 1 
ATOM 2849 N NE  . ARG A 1 362 ? 13.859  2.650   -30.926 1.00 82.62 362 A 1 
ATOM 2850 C CZ  . ARG A 1 362 ? 12.589  2.993   -31.122 1.00 76.32 362 A 1 
ATOM 2851 N NH1 . ARG A 1 362 ? 12.167  3.496   -32.242 1.00 67.52 362 A 1 
ATOM 2852 N NH2 . ARG A 1 362 ? 11.695  2.825   -30.179 1.00 67.18 362 A 1 
ATOM 2853 N N   . LEU A 1 363 ? 18.472  4.981   -27.825 1.00 96.37 363 A 1 
ATOM 2854 C CA  . LEU A 1 363 ? 18.842  6.216   -27.142 1.00 96.51 363 A 1 
ATOM 2855 C C   . LEU A 1 363 ? 20.035  5.957   -26.217 1.00 96.94 363 A 1 
ATOM 2856 O O   . LEU A 1 363 ? 19.913  5.230   -25.234 1.00 96.49 363 A 1 
ATOM 2857 C CB  . LEU A 1 363 ? 17.627  6.742   -26.364 1.00 96.43 363 A 1 
ATOM 2858 C CG  . LEU A 1 363 ? 16.432  7.182   -27.231 1.00 96.00 363 A 1 
ATOM 2859 C CD1 . LEU A 1 363 ? 15.212  7.419   -26.339 1.00 94.10 363 A 1 
ATOM 2860 C CD2 . LEU A 1 363 ? 16.737  8.473   -27.994 1.00 94.62 363 A 1 
ATOM 2861 N N   . SER A 1 364 ? 21.187  6.564   -26.511 1.00 97.36 364 A 1 
ATOM 2862 C CA  . SER A 1 364 ? 22.419  6.377   -25.725 1.00 97.27 364 A 1 
ATOM 2863 C C   . SER A 1 364 ? 22.363  6.974   -24.314 1.00 97.64 364 A 1 
ATOM 2864 O O   . SER A 1 364 ? 23.181  6.621   -23.470 1.00 96.61 364 A 1 
ATOM 2865 C CB  . SER A 1 364 ? 23.607  6.988   -26.477 1.00 96.60 364 A 1 
ATOM 2866 O OG  . SER A 1 364 ? 23.356  8.349   -26.783 1.00 93.50 364 A 1 
ATOM 2867 N N   . ASN A 1 365 ? 21.419  7.872   -24.072 1.00 96.73 365 A 1 
ATOM 2868 C CA  . ASN A 1 365 ? 21.198  8.548   -22.795 1.00 97.51 365 A 1 
ATOM 2869 C C   . ASN A 1 365 ? 19.935  8.058   -22.066 1.00 98.04 365 A 1 
ATOM 2870 O O   . ASN A 1 365 ? 19.509  8.690   -21.101 1.00 97.50 365 A 1 
ATOM 2871 C CB  . ASN A 1 365 ? 21.196  10.070  -23.033 1.00 97.11 365 A 1 
ATOM 2872 C CG  . ASN A 1 365 ? 20.041  10.555  -23.882 1.00 97.62 365 A 1 
ATOM 2873 O OD1 . ASN A 1 365 ? 19.494  9.843   -24.714 1.00 93.86 365 A 1 
ATOM 2874 N ND2 . ASN A 1 365 ? 19.666  11.800  -23.724 1.00 93.80 365 A 1 
ATOM 2875 N N   . PHE A 1 366 ? 19.329  6.940   -22.503 1.00 97.53 366 A 1 
ATOM 2876 C CA  . PHE A 1 366 ? 18.202  6.300   -21.826 1.00 97.69 366 A 1 
ATOM 2877 C C   . PHE A 1 366 ? 18.548  4.873   -21.397 1.00 97.73 366 A 1 
ATOM 2878 O O   . PHE A 1 366 ? 18.786  3.998   -22.231 1.00 97.03 366 A 1 
ATOM 2879 C CB  . PHE A 1 366 ? 16.956  6.334   -22.724 1.00 97.36 366 A 1 
ATOM 2880 C CG  . PHE A 1 366 ? 15.720  5.696   -22.098 1.00 97.65 366 A 1 
ATOM 2881 C CD1 . PHE A 1 366 ? 15.025  4.674   -22.777 1.00 95.49 366 A 1 
ATOM 2882 C CD2 . PHE A 1 366 ? 15.266  6.114   -20.838 1.00 95.78 366 A 1 
ATOM 2883 C CE1 . PHE A 1 366 ? 13.880  4.092   -22.202 1.00 95.16 366 A 1 
ATOM 2884 C CE2 . PHE A 1 366 ? 14.128  5.523   -20.258 1.00 94.83 366 A 1 
ATOM 2885 C CZ  . PHE A 1 366 ? 13.431  4.515   -20.942 1.00 95.96 366 A 1 
ATOM 2886 N N   . GLY A 1 367 ? 18.553  4.626   -20.088 1.00 97.77 367 A 1 
ATOM 2887 C CA  . GLY A 1 367 ? 18.770  3.306   -19.506 1.00 97.95 367 A 1 
ATOM 2888 C C   . GLY A 1 367 ? 17.499  2.769   -18.850 1.00 98.25 367 A 1 
ATOM 2889 O O   . GLY A 1 367 ? 16.857  3.472   -18.075 1.00 97.70 367 A 1 
ATOM 2890 N N   . ALA A 1 368 ? 17.129  1.509   -19.115 1.00 97.82 368 A 1 
ATOM 2891 C CA  . ALA A 1 368 ? 15.955  0.898   -18.500 1.00 97.90 368 A 1 
ATOM 2892 C C   . ALA A 1 368 ? 16.211  -0.538  -18.033 1.00 97.94 368 A 1 
ATOM 2893 O O   . ALA A 1 368 ? 16.942  -1.297  -18.669 1.00 97.31 368 A 1 
ATOM 2894 C CB  . ALA A 1 368 ? 14.774  0.985   -19.469 1.00 97.43 368 A 1 
ATOM 2895 N N   . LYS A 1 369 ? 15.558  -0.935  -16.926 1.00 97.35 369 A 1 
ATOM 2896 C CA  . LYS A 1 369 ? 15.500  -2.312  -16.427 1.00 97.49 369 A 1 
ATOM 2897 C C   . LYS A 1 369 ? 14.048  -2.692  -16.159 1.00 97.53 369 A 1 
ATOM 2898 O O   . LYS A 1 369 ? 13.368  -2.037  -15.366 1.00 96.71 369 A 1 
ATOM 2899 C CB  . LYS A 1 369 ? 16.370  -2.487  -15.173 1.00 97.52 369 A 1 
ATOM 2900 C CG  . LYS A 1 369 ? 17.861  -2.288  -15.480 1.00 96.80 369 A 1 
ATOM 2901 C CD  . LYS A 1 369 ? 18.756  -2.650  -14.291 1.00 95.41 369 A 1 
ATOM 2902 C CE  . LYS A 1 369 ? 20.209  -2.413  -14.692 1.00 92.53 369 A 1 
ATOM 2903 N NZ  . LYS A 1 369 ? 21.163  -2.920  -13.693 1.00 87.26 369 A 1 
ATOM 2904 N N   . ILE A 1 370 ? 13.587  -3.761  -16.816 1.00 97.33 370 A 1 
ATOM 2905 C CA  . ILE A 1 370 ? 12.261  -4.324  -16.572 1.00 97.09 370 A 1 
ATOM 2906 C C   . ILE A 1 370 ? 12.324  -5.234  -15.341 1.00 96.63 370 A 1 
ATOM 2907 O O   . ILE A 1 370 ? 13.222  -6.070  -15.217 1.00 95.76 370 A 1 
ATOM 2908 C CB  . ILE A 1 370 ? 11.719  -5.040  -17.826 1.00 96.95 370 A 1 
ATOM 2909 C CG1 . ILE A 1 370 ? 11.691  -4.126  -19.080 1.00 95.95 370 A 1 
ATOM 2910 C CG2 . ILE A 1 370 ? 10.318  -5.607  -17.560 1.00 96.15 370 A 1 
ATOM 2911 C CD1 . ILE A 1 370 ? 10.968  -2.785  -18.912 1.00 92.65 370 A 1 
ATOM 2912 N N   . GLY A 1 371 ? 11.371  -5.055  -14.427 1.00 96.31 371 A 1 
ATOM 2913 C CA  . GLY A 1 371 ? 11.287  -5.776  -13.163 1.00 95.40 371 A 1 
ATOM 2914 C C   . GLY A 1 371 ? 11.242  -4.843  -11.954 1.00 95.68 371 A 1 
ATOM 2915 O O   . GLY A 1 371 ? 10.975  -3.648  -12.061 1.00 94.06 371 A 1 
ATOM 2916 N N   . TYR A 1 372 ? 11.515  -5.413  -10.780 1.00 93.94 372 A 1 
ATOM 2917 C CA  . TYR A 1 372 ? 11.608  -4.680  -9.522  1.00 93.35 372 A 1 
ATOM 2918 C C   . TYR A 1 372 ? 12.890  -5.059  -8.776  1.00 94.74 372 A 1 
ATOM 2919 O O   . TYR A 1 372 ? 13.279  -6.223  -8.735  1.00 93.83 372 A 1 
ATOM 2920 C CB  . TYR A 1 372 ? 10.363  -4.942  -8.664  1.00 89.81 372 A 1 
ATOM 2921 C CG  . TYR A 1 372 ? 10.417  -4.260  -7.310  1.00 79.73 372 A 1 
ATOM 2922 C CD1 . TYR A 1 372 ? 10.781  -4.994  -6.162  1.00 69.91 372 A 1 
ATOM 2923 C CD2 . TYR A 1 372 ? 10.148  -2.881  -7.202  1.00 67.60 372 A 1 
ATOM 2924 C CE1 . TYR A 1 372 ? 10.864  -4.353  -4.913  1.00 59.37 372 A 1 
ATOM 2925 C CE2 . TYR A 1 372 ? 10.233  -2.236  -5.952  1.00 59.27 372 A 1 
ATOM 2926 C CZ  . TYR A 1 372 ? 10.589  -2.972  -4.805  1.00 58.96 372 A 1 
ATOM 2927 O OH  . TYR A 1 372 ? 10.670  -2.352  -3.594  1.00 56.29 372 A 1 
ATOM 2928 N N   . SER A 1 373 ? 13.533  -4.074  -8.175  1.00 93.31 373 A 1 
ATOM 2929 C CA  . SER A 1 373 ? 14.681  -4.269  -7.290  1.00 94.74 373 A 1 
ATOM 2930 C C   . SER A 1 373 ? 14.696  -3.162  -6.248  1.00 94.95 373 A 1 
ATOM 2931 O O   . SER A 1 373 ? 14.814  -1.988  -6.597  1.00 94.17 373 A 1 
ATOM 2932 C CB  . SER A 1 373 ? 15.979  -4.258  -8.102  1.00 95.17 373 A 1 
ATOM 2933 O OG  . SER A 1 373 ? 17.114  -4.271  -7.254  1.00 93.88 373 A 1 
ATOM 2934 N N   . GLU A 1 374 ? 14.603  -3.540  -4.976  1.00 94.95 374 A 1 
ATOM 2935 C CA  . GLU A 1 374 ? 14.693  -2.607  -3.856  1.00 94.47 374 A 1 
ATOM 2936 C C   . GLU A 1 374 ? 16.012  -1.828  -3.897  1.00 95.79 374 A 1 
ATOM 2937 O O   . GLU A 1 374 ? 16.007  -0.601  -3.964  1.00 95.64 374 A 1 
ATOM 2938 C CB  . GLU A 1 374 ? 14.527  -3.405  -2.557  1.00 92.48 374 A 1 
ATOM 2939 C CG  . GLU A 1 374 ? 14.446  -2.508  -1.316  1.00 87.04 374 A 1 
ATOM 2940 C CD  . GLU A 1 374 ? 14.157  -3.321  -0.045  1.00 82.86 374 A 1 
ATOM 2941 O OE1 . GLU A 1 374 ? 13.595  -2.736  0.899   1.00 73.96 374 A 1 
ATOM 2942 O OE2 . GLU A 1 374 ? 14.499  -4.526  -0.032  1.00 74.46 374 A 1 
ATOM 2943 N N   . LYS A 1 375 ? 17.139  -2.536  -4.024  1.00 96.35 375 A 1 
ATOM 2944 C CA  . LYS A 1 375 ? 18.470  -1.920  -4.115  1.00 97.26 375 A 1 
ATOM 2945 C C   . LYS A 1 375 ? 18.582  -0.889  -5.246  1.00 97.88 375 A 1 
ATOM 2946 O O   . LYS A 1 375 ? 19.155  0.178   -5.050  1.00 97.75 375 A 1 
ATOM 2947 C CB  . LYS A 1 375 ? 19.521  -3.031  -4.272  1.00 96.91 375 A 1 
ATOM 2948 C CG  . LYS A 1 375 ? 20.939  -2.454  -4.313  1.00 93.71 375 A 1 
ATOM 2949 C CD  . LYS A 1 375 ? 21.986  -3.553  -4.494  1.00 90.58 375 A 1 
ATOM 2950 C CE  . LYS A 1 375 ? 23.357  -2.883  -4.596  1.00 81.87 375 A 1 
ATOM 2951 N NZ  . LYS A 1 375 ? 24.431  -3.862  -4.873  1.00 73.39 375 A 1 
ATOM 2952 N N   . ILE A 1 376 ? 18.063  -1.217  -6.436  1.00 97.24 376 A 1 
ATOM 2953 C CA  . ILE A 1 376 ? 18.117  -0.291  -7.577  1.00 97.76 376 A 1 
ATOM 2954 C C   . ILE A 1 376 ? 17.161  0.883   -7.352  1.00 97.99 376 A 1 
ATOM 2955 O O   . ILE A 1 376 ? 17.501  1.998   -7.715  1.00 97.88 376 A 1 
ATOM 2956 C CB  . ILE A 1 376 ? 17.858  -1.020  -8.914  1.00 97.77 376 A 1 
ATOM 2957 C CG1 . ILE A 1 376 ? 18.981  -2.045  -9.188  1.00 96.41 376 A 1 
ATOM 2958 C CG2 . ILE A 1 376 ? 17.777  -0.021  -10.088 1.00 96.50 376 A 1 
ATOM 2959 C CD1 . ILE A 1 376 ? 18.759  -2.923  -10.429 1.00 90.89 376 A 1 
ATOM 2960 N N   . SER A 1 377 ? 16.008  0.663   -6.710  1.00 97.40 377 A 1 
ATOM 2961 C CA  . SER A 1 377 ? 15.063  1.735   -6.373  1.00 97.02 377 A 1 
ATOM 2962 C C   . SER A 1 377 ? 15.716  2.775   -5.459  1.00 97.45 377 A 1 
ATOM 2963 O O   . SER A 1 377 ? 15.716  3.953   -5.787  1.00 97.31 377 A 1 
ATOM 2964 C CB  . SER A 1 377 ? 13.794  1.176   -5.718  1.00 95.82 377 A 1 
ATOM 2965 O OG  . SER A 1 377 ? 13.190  0.193   -6.546  1.00 83.43 377 A 1 
ATOM 2966 N N   . HIS A 1 378 ? 16.373  2.335   -4.387  1.00 96.69 378 A 1 
ATOM 2967 C CA  . HIS A 1 378 ? 17.141  3.218   -3.501  1.00 97.24 378 A 1 
ATOM 2968 C C   . HIS A 1 378 ? 18.271  3.950   -4.241  1.00 97.70 378 A 1 
ATOM 2969 O O   . HIS A 1 378 ? 18.466  5.148   -4.060  1.00 97.44 378 A 1 
ATOM 2970 C CB  . HIS A 1 378 ? 17.715  2.386   -2.354  1.00 96.95 378 A 1 
ATOM 2971 C CG  . HIS A 1 378 ? 16.724  2.089   -1.265  1.00 97.07 378 A 1 
ATOM 2972 N ND1 . HIS A 1 378 ? 16.733  2.677   -0.021  1.00 92.27 378 A 1 
ATOM 2973 C CD2 . HIS A 1 378 ? 15.686  1.209   -1.278  1.00 92.94 378 A 1 
ATOM 2974 C CE1 . HIS A 1 378 ? 15.725  2.157   0.696   1.00 92.58 378 A 1 
ATOM 2975 N NE2 . HIS A 1 378 ? 15.057  1.256   -0.031  1.00 93.04 378 A 1 
ATOM 2976 N N   . LEU A 1 379 ? 18.987  3.248   -5.125  1.00 97.54 379 A 1 
ATOM 2977 C CA  . LEU A 1 379 ? 20.054  3.856   -5.918  1.00 97.91 379 A 1 
ATOM 2978 C C   . LEU A 1 379 ? 19.523  4.925   -6.885  1.00 98.18 379 A 1 
ATOM 2979 O O   . LEU A 1 379 ? 20.186  5.941   -7.075  1.00 98.15 379 A 1 
ATOM 2980 C CB  . LEU A 1 379 ? 20.833  2.751   -6.653  1.00 98.02 379 A 1 
ATOM 2981 C CG  . LEU A 1 379 ? 22.035  3.270   -7.465  1.00 97.41 379 A 1 
ATOM 2982 C CD1 . LEU A 1 379 ? 23.106  3.908   -6.580  1.00 95.63 379 A 1 
ATOM 2983 C CD2 . LEU A 1 379 ? 22.674  2.116   -8.235  1.00 95.79 379 A 1 
ATOM 2984 N N   . ILE A 1 380 ? 18.342  4.706   -7.490  1.00 98.10 380 A 1 
ATOM 2985 C CA  . ILE A 1 380 ? 17.687  5.696   -8.356  1.00 98.18 380 A 1 
ATOM 2986 C C   . ILE A 1 380 ? 17.284  6.929   -7.542  1.00 98.10 380 A 1 
ATOM 2987 O O   . ILE A 1 380 ? 17.596  8.041   -7.955  1.00 97.87 380 A 1 
ATOM 2988 C CB  . ILE A 1 380 ? 16.491  5.072   -9.118  1.00 98.21 380 A 1 
ATOM 2989 C CG1 . ILE A 1 380 ? 17.010  4.105   -10.206 1.00 97.70 380 A 1 
ATOM 2990 C CG2 . ILE A 1 380 ? 15.607  6.152   -9.773  1.00 97.84 380 A 1 
ATOM 2991 C CD1 . ILE A 1 380 ? 15.922  3.224   -10.833 1.00 96.59 380 A 1 
ATOM 2992 N N   . GLU A 1 381 ? 16.663  6.746   -6.374  1.00 98.14 381 A 1 
ATOM 2993 C CA  . GLU A 1 381 ? 16.295  7.865   -5.496  1.00 97.98 381 A 1 
ATOM 2994 C C   . GLU A 1 381 ? 17.532  8.661   -5.042  1.00 98.09 381 A 1 
ATOM 2995 O O   . GLU A 1 381 ? 17.539  9.888   -5.072  1.00 97.48 381 A 1 
ATOM 2996 C CB  . GLU A 1 381 ? 15.512  7.351   -4.278  1.00 97.51 381 A 1 
ATOM 2997 C CG  . GLU A 1 381 ? 14.134  6.737   -4.598  1.00 95.29 381 A 1 
ATOM 2998 C CD  . GLU A 1 381 ? 13.089  7.722   -5.139  1.00 94.77 381 A 1 
ATOM 2999 O OE1 . GLU A 1 381 ? 11.957  7.273   -5.424  1.00 87.58 381 A 1 
ATOM 3000 O OE2 . GLU A 1 381 ? 13.393  8.925   -5.269  1.00 89.54 381 A 1 
ATOM 3001 N N   . ALA A 1 382 ? 18.626  7.982   -4.700  1.00 98.11 382 A 1 
ATOM 3002 C CA  . ALA A 1 382 ? 19.856  8.635   -4.256  1.00 98.24 382 A 1 
ATOM 3003 C C   . ALA A 1 382 ? 20.642  9.310   -5.390  1.00 98.31 382 A 1 
ATOM 3004 O O   . ALA A 1 382 ? 21.145  10.419  -5.223  1.00 97.99 382 A 1 
ATOM 3005 C CB  . ALA A 1 382 ? 20.712  7.591   -3.536  1.00 98.03 382 A 1 
ATOM 3006 N N   . GLY A 1 383 ? 20.776  8.641   -6.533  1.00 98.32 383 A 1 
ATOM 3007 C CA  . GLY A 1 383 ? 21.671  9.060   -7.614  1.00 98.34 383 A 1 
ATOM 3008 C C   . GLY A 1 383 ? 21.047  9.991   -8.654  1.00 98.52 383 A 1 
ATOM 3009 O O   . GLY A 1 383 ? 21.781  10.637  -9.394  1.00 98.18 383 A 1 
ATOM 3010 N N   . SER A 1 384 ? 19.713  10.074  -8.734  1.00 98.55 384 A 1 
ATOM 3011 C CA  . SER A 1 384 ? 19.047  10.977  -9.677  1.00 98.57 384 A 1 
ATOM 3012 C C   . SER A 1 384 ? 19.064  12.426  -9.181  1.00 98.55 384 A 1 
ATOM 3013 O O   . SER A 1 384 ? 19.046  12.686  -7.981  1.00 98.22 384 A 1 
ATOM 3014 C CB  . SER A 1 384 ? 17.611  10.531  -9.957  1.00 98.34 384 A 1 
ATOM 3015 O OG  . SER A 1 384 ? 17.593  9.192   -10.410 1.00 96.07 384 A 1 
ATOM 3016 N N   . ASP A 1 385 ? 19.082  13.385  -10.110 1.00 98.48 385 A 1 
ATOM 3017 C CA  . ASP A 1 385 ? 18.886  14.807  -9.804  1.00 98.44 385 A 1 
ATOM 3018 C C   . ASP A 1 385 ? 17.392  15.147  -9.768  1.00 98.45 385 A 1 
ATOM 3019 O O   . ASP A 1 385 ? 16.943  15.918  -8.918  1.00 97.97 385 A 1 
ATOM 3020 C CB  . ASP A 1 385 ? 19.618  15.662  -10.840 1.00 98.36 385 A 1 
ATOM 3021 C CG  . ASP A 1 385 ? 21.118  15.361  -10.873 1.00 98.13 385 A 1 
ATOM 3022 O OD1 . ASP A 1 385 ? 21.852  15.754  -9.944  1.00 95.85 385 A 1 
ATOM 3023 O OD2 . ASP A 1 385 ? 21.558  14.727  -11.858 1.00 96.43 385 A 1 
ATOM 3024 N N   . PHE A 1 386 ? 16.618  14.500  -10.648 1.00 98.12 386 A 1 
ATOM 3025 C CA  . PHE A 1 386 ? 15.165  14.614  -10.729 1.00 98.18 386 A 1 
ATOM 3026 C C   . PHE A 1 386 ? 14.490  13.243  -10.705 1.00 98.12 386 A 1 
ATOM 3027 O O   . PHE A 1 386 ? 15.061  12.247  -11.142 1.00 97.69 386 A 1 
ATOM 3028 C CB  . PHE A 1 386 ? 14.774  15.372  -12.001 1.00 98.18 386 A 1 
ATOM 3029 C CG  . PHE A 1 386 ? 15.369  16.762  -12.105 1.00 98.36 386 A 1 
ATOM 3030 C CD1 . PHE A 1 386 ? 14.829  17.810  -11.343 1.00 97.54 386 A 1 
ATOM 3031 C CD2 . PHE A 1 386 ? 16.471  17.000  -12.946 1.00 97.68 386 A 1 
ATOM 3032 C CE1 . PHE A 1 386 ? 15.384  19.098  -11.422 1.00 97.38 386 A 1 
ATOM 3033 C CE2 . PHE A 1 386 ? 17.027  18.288  -13.026 1.00 97.19 386 A 1 
ATOM 3034 C CZ  . PHE A 1 386 ? 16.486  19.338  -12.265 1.00 97.74 386 A 1 
ATOM 3035 N N   . PHE A 1 387 ? 13.224  13.191  -10.256 1.00 97.64 387 A 1 
ATOM 3036 C CA  . PHE A 1 387 ? 12.397  11.989  -10.284 1.00 97.37 387 A 1 
ATOM 3037 C C   . PHE A 1 387 ? 11.065  12.280  -10.975 1.00 97.45 387 A 1 
ATOM 3038 O O   . PHE A 1 387 ? 10.301  13.133  -10.526 1.00 96.97 387 A 1 
ATOM 3039 C CB  . PHE A 1 387 ? 12.212  11.464  -8.862  1.00 96.87 387 A 1 
ATOM 3040 C CG  . PHE A 1 387 ? 11.719  10.037  -8.812  1.00 96.54 387 A 1 
ATOM 3041 C CD1 . PHE A 1 387 ? 10.355  9.742   -8.982  1.00 94.38 387 A 1 
ATOM 3042 C CD2 . PHE A 1 387 ? 12.638  8.995   -8.590  1.00 94.84 387 A 1 
ATOM 3043 C CE1 . PHE A 1 387 ? 9.909   8.412   -8.912  1.00 93.77 387 A 1 
ATOM 3044 C CE2 . PHE A 1 387 ? 12.194  7.665   -8.516  1.00 93.02 387 A 1 
ATOM 3045 C CZ  . PHE A 1 387 ? 10.828  7.372   -8.671  1.00 94.23 387 A 1 
ATOM 3046 N N   . LEU A 1 388 ? 10.765  11.582  -12.080 1.00 96.98 388 A 1 
ATOM 3047 C CA  . LEU A 1 388 ? 9.590   11.850  -12.909 1.00 96.99 388 A 1 
ATOM 3048 C C   . LEU A 1 388 ? 8.394   10.969  -12.513 1.00 96.53 388 A 1 
ATOM 3049 O O   . LEU A 1 388 ? 8.468   9.742   -12.543 1.00 95.92 388 A 1 
ATOM 3050 C CB  . LEU A 1 388 ? 9.989   11.708  -14.391 1.00 97.20 388 A 1 
ATOM 3051 C CG  . LEU A 1 388 ? 8.846   11.936  -15.397 1.00 96.49 388 A 1 
ATOM 3052 C CD1 . LEU A 1 388 ? 8.256   13.343  -15.329 1.00 94.21 388 A 1 
ATOM 3053 C CD2 . LEU A 1 388 ? 9.359   11.716  -16.818 1.00 94.57 388 A 1 
ATOM 3054 N N   . MET A 1 389 ? 7.262   11.608  -12.222 1.00 96.96 389 A 1 
ATOM 3055 C CA  . MET A 1 389 ? 5.982   10.974  -11.894 1.00 96.80 389 A 1 
ATOM 3056 C C   . MET A 1 389 ? 4.828   11.598  -12.702 1.00 96.72 389 A 1 
ATOM 3057 O O   . MET A 1 389 ? 4.099   12.452  -12.189 1.00 95.85 389 A 1 
ATOM 3058 C CB  . MET A 1 389 ? 5.708   11.061  -10.384 1.00 96.24 389 A 1 
ATOM 3059 C CG  . MET A 1 389 ? 6.772   10.381  -9.517  1.00 94.22 389 A 1 
ATOM 3060 S SD  . MET A 1 389 ? 6.463   10.501  -7.734  1.00 92.75 389 A 1 
ATOM 3061 C CE  . MET A 1 389 ? 4.993   9.456   -7.567  1.00 84.36 389 A 1 
ATOM 3062 N N   . PRO A 1 390 ? 4.618   11.192  -13.966 1.00 95.92 390 A 1 
ATOM 3063 C CA  . PRO A 1 390 ? 3.557   11.740  -14.806 1.00 95.22 390 A 1 
ATOM 3064 C C   . PRO A 1 390 ? 2.204   11.048  -14.553 1.00 94.41 390 A 1 
ATOM 3065 O O   . PRO A 1 390 ? 1.501   10.693  -15.487 1.00 91.43 390 A 1 
ATOM 3066 C CB  . PRO A 1 390 ? 4.090   11.563  -16.236 1.00 95.25 390 A 1 
ATOM 3067 C CG  . PRO A 1 390 ? 4.823   10.229  -16.146 1.00 94.93 390 A 1 
ATOM 3068 C CD  . PRO A 1 390 ? 5.420   10.250  -14.735 1.00 96.20 390 A 1 
ATOM 3069 N N   . SER A 1 391 ? 1.835   10.812  -13.293 1.00 93.42 391 A 1 
ATOM 3070 C CA  . SER A 1 391 ? 0.686   9.970   -12.942 1.00 92.63 391 A 1 
ATOM 3071 C C   . SER A 1 391 ? -0.652  10.523  -13.453 1.00 91.67 391 A 1 
ATOM 3072 O O   . SER A 1 391 ? -0.944  11.712  -13.328 1.00 91.24 391 A 1 
ATOM 3073 C CB  . SER A 1 391 ? 0.622   9.752   -11.425 1.00 91.88 391 A 1 
ATOM 3074 O OG  . SER A 1 391 ? 1.754   9.027   -10.977 1.00 85.37 391 A 1 
ATOM 3075 N N   . LEU A 1 392 ? -1.520  9.644   -13.980 1.00 91.37 392 A 1 
ATOM 3076 C CA  . LEU A 1 392 ? -2.908  9.979   -14.319 1.00 89.46 392 A 1 
ATOM 3077 C C   . LEU A 1 392 ? -3.703  10.334  -13.055 1.00 89.01 392 A 1 
ATOM 3078 O O   . LEU A 1 392 ? -4.450  11.311  -13.049 1.00 87.48 392 A 1 
ATOM 3079 C CB  . LEU A 1 392 ? -3.544  8.798   -15.076 1.00 88.94 392 A 1 
ATOM 3080 C CG  . LEU A 1 392 ? -5.033  8.997   -15.431 1.00 84.32 392 A 1 
ATOM 3081 C CD1 . LEU A 1 392 ? -5.256  10.162  -16.394 1.00 79.86 392 A 1 
ATOM 3082 C CD2 . LEU A 1 392 ? -5.588  7.729   -16.075 1.00 80.88 392 A 1 
ATOM 3083 N N   . TYR A 1 393 ? -3.513  9.574   -11.987 1.00 90.53 393 A 1 
ATOM 3084 C CA  . TYR A 1 393 ? -3.933  9.901   -10.629 1.00 89.87 393 A 1 
ATOM 3085 C C   . TYR A 1 393 ? -2.978  9.243   -9.631  1.00 91.30 393 A 1 
ATOM 3086 O O   . TYR A 1 393 ? -2.431  8.171   -9.886  1.00 89.16 393 A 1 
ATOM 3087 C CB  . TYR A 1 393 ? -5.394  9.474   -10.390 1.00 87.32 393 A 1 
ATOM 3088 C CG  . TYR A 1 393 ? -5.651  7.981   -10.499 1.00 85.52 393 A 1 
ATOM 3089 C CD1 . TYR A 1 393 ? -5.923  7.396   -11.754 1.00 80.39 393 A 1 
ATOM 3090 C CD2 . TYR A 1 393 ? -5.627  7.177   -9.342  1.00 81.31 393 A 1 
ATOM 3091 C CE1 . TYR A 1 393 ? -6.168  6.015   -11.852 1.00 77.49 393 A 1 
ATOM 3092 C CE2 . TYR A 1 393 ? -5.869  5.793   -9.437  1.00 77.92 393 A 1 
ATOM 3093 C CZ  . TYR A 1 393 ? -6.140  5.211   -10.693 1.00 80.21 393 A 1 
ATOM 3094 O OH  . TYR A 1 393 ? -6.371  3.877   -10.778 1.00 75.82 393 A 1 
ATOM 3095 N N   . GLU A 1 394 ? -2.764  9.891   -8.492  1.00 87.81 394 A 1 
ATOM 3096 C CA  . GLU A 1 394 ? -1.878  9.398   -7.440  1.00 89.80 394 A 1 
ATOM 3097 C C   . GLU A 1 394 ? -2.502  9.689   -6.069  1.00 91.34 394 A 1 
ATOM 3098 O O   . GLU A 1 394 ? -2.342  10.793  -5.553  1.00 86.48 394 A 1 
ATOM 3099 C CB  . GLU A 1 394 ? -0.493  10.044  -7.605  1.00 88.52 394 A 1 
ATOM 3100 C CG  . GLU A 1 394 ? 0.587   9.333   -6.792  1.00 83.68 394 A 1 
ATOM 3101 C CD  . GLU A 1 394 ? 0.940   7.970   -7.399  1.00 89.02 394 A 1 
ATOM 3102 O OE1 . GLU A 1 394 ? 0.597   6.906   -6.830  1.00 78.84 394 A 1 
ATOM 3103 O OE2 . GLU A 1 394 ? 1.555   7.932   -8.488  1.00 84.65 394 A 1 
ATOM 3104 N N   . PRO A 1 395 ? -3.233  8.736   -5.453  1.00 89.70 395 A 1 
ATOM 3105 C CA  . PRO A 1 395 ? -3.978  8.991   -4.215  1.00 88.59 395 A 1 
ATOM 3106 C C   . PRO A 1 395 ? -3.116  9.601   -3.103  1.00 90.07 395 A 1 
ATOM 3107 O O   . PRO A 1 395 ? -3.484  10.627  -2.530  1.00 87.52 395 A 1 
ATOM 3108 C CB  . PRO A 1 395 ? -4.590  7.644   -3.821  1.00 87.54 395 A 1 
ATOM 3109 C CG  . PRO A 1 395 ? -4.776  6.932   -5.167  1.00 88.68 395 A 1 
ATOM 3110 C CD  . PRO A 1 395 ? -3.568  7.406   -5.976  1.00 90.75 395 A 1 
ATOM 3111 N N   . CYS A 1 396 ? -1.947  9.032   -2.851  1.00 90.25 396 A 1 
ATOM 3112 C CA  . CYS A 1 396 ? -0.928  9.587   -1.962  1.00 89.54 396 A 1 
ATOM 3113 C C   . CYS A 1 396 ? 0.382   9.837   -2.719  1.00 89.50 396 A 1 
ATOM 3114 O O   . CYS A 1 396 ? 0.886   10.955  -2.742  1.00 84.58 396 A 1 
ATOM 3115 C CB  . CYS A 1 396 ? -0.744  8.637   -0.766  1.00 87.99 396 A 1 
ATOM 3116 S SG  . CYS A 1 396 ? 0.426   9.368   0.420   1.00 86.24 396 A 1 
ATOM 3117 N N   . GLY A 1 397 ? 0.912   8.799   -3.363  1.00 87.16 397 A 1 
ATOM 3118 C CA  . GLY A 1 397 ? 2.296   8.759   -3.820  1.00 87.82 397 A 1 
ATOM 3119 C C   . GLY A 1 397 ? 3.256   8.596   -2.631  1.00 90.64 397 A 1 
ATOM 3120 O O   . GLY A 1 397 ? 3.029   9.150   -1.559  1.00 85.79 397 A 1 
ATOM 3121 N N   . LEU A 1 398 ? 4.310   7.822   -2.809  1.00 90.18 398 A 1 
ATOM 3122 C CA  . LEU A 1 398 ? 5.389   7.666   -1.823  1.00 91.34 398 A 1 
ATOM 3123 C C   . LEU A 1 398 ? 6.732   8.070   -2.437  1.00 93.32 398 A 1 
ATOM 3124 O O   . LEU A 1 398 ? 7.532   8.713   -1.772  1.00 91.22 398 A 1 
ATOM 3125 C CB  . LEU A 1 398 ? 5.430   6.216   -1.302  1.00 88.70 398 A 1 
ATOM 3126 C CG  . LEU A 1 398 ? 4.184   5.749   -0.522  1.00 86.45 398 A 1 
ATOM 3127 C CD1 . LEU A 1 398 ? 4.340   4.279   -0.136  1.00 81.43 398 A 1 
ATOM 3128 C CD2 . LEU A 1 398 ? 3.959   6.546   0.766   1.00 81.10 398 A 1 
ATOM 3129 N N   . ASN A 1 399 ? 6.942   7.764   -3.719  1.00 92.56 399 A 1 
ATOM 3130 C CA  . ASN A 1 399 ? 8.204   8.038   -4.404  1.00 93.90 399 A 1 
ATOM 3131 C C   . ASN A 1 399 ? 8.585   9.524   -4.331  1.00 95.43 399 A 1 
ATOM 3132 O O   . ASN A 1 399 ? 9.724   9.825   -4.021  1.00 94.19 399 A 1 
ATOM 3133 C CB  . ASN A 1 399 ? 8.135   7.570   -5.865  1.00 91.78 399 A 1 
ATOM 3134 C CG  . ASN A 1 399 ? 8.061   6.063   -6.045  1.00 87.09 399 A 1 
ATOM 3135 O OD1 . ASN A 1 399 ? 7.698   5.301   -5.168  1.00 75.51 399 A 1 
ATOM 3136 N ND2 . ASN A 1 399 ? 8.343   5.575   -7.227  1.00 74.83 399 A 1 
ATOM 3137 N N   . GLN A 1 400 ? 7.653   10.456  -4.499  1.00 93.54 400 A 1 
ATOM 3138 C CA  . GLN A 1 400 ? 7.975   11.881  -4.374  1.00 94.02 400 A 1 
ATOM 3139 C C   . GLN A 1 400 ? 8.473   12.260  -2.972  1.00 95.16 400 A 1 
ATOM 3140 O O   . GLN A 1 400 ? 9.320   13.144  -2.849  1.00 94.36 400 A 1 
ATOM 3141 C CB  . GLN A 1 400 ? 6.791   12.757  -4.806  1.00 93.40 400 A 1 
ATOM 3142 C CG  . GLN A 1 400 ? 5.666   12.977  -3.780  1.00 88.02 400 A 1 
ATOM 3143 C CD  . GLN A 1 400 ? 4.775   11.770  -3.497  1.00 92.15 400 A 1 
ATOM 3144 O OE1 . GLN A 1 400 ? 4.906   10.686  -4.045  1.00 83.88 400 A 1 
ATOM 3145 N NE2 . GLN A 1 400 ? 3.807   11.921  -2.623  1.00 83.32 400 A 1 
ATOM 3146 N N   . MET A 1 401 ? 7.985   11.595  -1.919  1.00 95.58 401 A 1 
ATOM 3147 C CA  . MET A 1 401 ? 8.464   11.824  -0.552  1.00 95.39 401 A 1 
ATOM 3148 C C   . MET A 1 401 ? 9.852   11.208  -0.345  1.00 95.67 401 A 1 
ATOM 3149 O O   . MET A 1 401 ? 10.711  11.855  0.258   1.00 95.54 401 A 1 
ATOM 3150 C CB  . MET A 1 401 ? 7.460   11.286  0.476   1.00 95.19 401 A 1 
ATOM 3151 C CG  . MET A 1 401 ? 6.136   12.057  0.453   1.00 94.25 401 A 1 
ATOM 3152 S SD  . MET A 1 401 ? 4.960   11.600  1.755   1.00 92.78 401 A 1 
ATOM 3153 C CE  . MET A 1 401 ? 4.286   10.069  1.077   1.00 83.26 401 A 1 
ATOM 3154 N N   . TYR A 1 402 ? 10.097  10.011  -0.911  1.00 96.22 402 A 1 
ATOM 3155 C CA  . TYR A 1 402 ? 11.440  9.429   -0.940  1.00 96.01 402 A 1 
ATOM 3156 C C   . TYR A 1 402 ? 12.406  10.355  -1.680  1.00 96.74 402 A 1 
ATOM 3157 O O   . TYR A 1 402 ? 13.407  10.778  -1.104  1.00 96.35 402 A 1 
ATOM 3158 C CB  . TYR A 1 402 ? 11.428  8.032   -1.586  1.00 95.29 402 A 1 
ATOM 3159 C CG  . TYR A 1 402 ? 10.458  7.014   -1.012  1.00 94.46 402 A 1 
ATOM 3160 C CD1 . TYR A 1 402 ? 10.175  6.982   0.367   1.00 89.74 402 A 1 
ATOM 3161 C CD2 . TYR A 1 402 ? 9.854   6.064   -1.863  1.00 89.98 402 A 1 
ATOM 3162 C CE1 . TYR A 1 402 ? 9.283   6.025   0.890   1.00 88.43 402 A 1 
ATOM 3163 C CE2 . TYR A 1 402 ? 8.966   5.104   -1.346  1.00 87.26 402 A 1 
ATOM 3164 C CZ  . TYR A 1 402 ? 8.675   5.082   0.033   1.00 89.12 402 A 1 
ATOM 3165 O OH  . TYR A 1 402 ? 7.813   4.162   0.542   1.00 87.22 402 A 1 
ATOM 3166 N N   . SER A 1 403 ? 12.052  10.771  -2.894  1.00 96.61 403 A 1 
ATOM 3167 C CA  . SER A 1 403 ? 12.868  11.675  -3.707  1.00 96.94 403 A 1 
ATOM 3168 C C   . SER A 1 403 ? 13.218  12.964  -2.951  1.00 97.42 403 A 1 
ATOM 3169 O O   . SER A 1 403 ? 14.386  13.346  -2.895  1.00 97.26 403 A 1 
ATOM 3170 C CB  . SER A 1 403 ? 12.139  12.038  -5.002  1.00 96.19 403 A 1 
ATOM 3171 O OG  . SER A 1 403 ? 11.819  10.908  -5.777  1.00 85.71 403 A 1 
ATOM 3172 N N   . LEU A 1 404 ? 12.236  13.594  -2.299  1.00 97.18 404 A 1 
ATOM 3173 C CA  . LEU A 1 404 ? 12.457  14.808  -1.509  1.00 97.21 404 A 1 
ATOM 3174 C C   . LEU A 1 404 ? 13.469  14.570  -0.379  1.00 97.33 404 A 1 
ATOM 3175 O O   . LEU A 1 404 ? 14.443  15.314  -0.270  1.00 97.30 404 A 1 
ATOM 3176 C CB  . LEU A 1 404 ? 11.110  15.327  -0.967  1.00 97.33 404 A 1 
ATOM 3177 C CG  . LEU A 1 404 ? 10.224  16.006  -2.033  1.00 96.79 404 A 1 
ATOM 3178 C CD1 . LEU A 1 404 ? 8.827   16.264  -1.472  1.00 95.00 404 A 1 
ATOM 3179 C CD2 . LEU A 1 404 ? 10.796  17.339  -2.506  1.00 95.10 404 A 1 
ATOM 3180 N N   . VAL A 1 405 ? 13.300  13.503  0.408   1.00 97.83 405 A 1 
ATOM 3181 C CA  . VAL A 1 405 ? 14.217  13.163  1.514   1.00 97.68 405 A 1 
ATOM 3182 C C   . VAL A 1 405 ? 15.627  12.825  1.009   1.00 97.98 405 A 1 
ATOM 3183 O O   . VAL A 1 405 ? 16.617  13.092  1.695   1.00 97.49 405 A 1 
ATOM 3184 C CB  . VAL A 1 405 ? 13.615  12.028  2.365   1.00 96.46 405 A 1 
ATOM 3185 C CG1 . VAL A 1 405 ? 14.585  11.465  3.410   1.00 88.12 405 A 1 
ATOM 3186 C CG2 . VAL A 1 405 ? 12.386  12.534  3.131   1.00 87.18 405 A 1 
ATOM 3187 N N   . TYR A 1 406 ? 15.747  12.302  -0.219  1.00 97.82 406 A 1 
ATOM 3188 C CA  . TYR A 1 406 ? 17.033  12.008  -0.867  1.00 97.97 406 A 1 
ATOM 3189 C C   . TYR A 1 406 ? 17.644  13.209  -1.615  1.00 97.96 406 A 1 
ATOM 3190 O O   . TYR A 1 406 ? 18.712  13.078  -2.219  1.00 96.86 406 A 1 
ATOM 3191 C CB  . TYR A 1 406 ? 16.883  10.771  -1.760  1.00 97.83 406 A 1 
ATOM 3192 C CG  . TYR A 1 406 ? 16.956  9.457   -0.991  1.00 97.90 406 A 1 
ATOM 3193 C CD1 . TYR A 1 406 ? 18.091  8.632   -1.098  1.00 96.64 406 A 1 
ATOM 3194 C CD2 . TYR A 1 406 ? 15.893  9.062   -0.165  1.00 96.67 406 A 1 
ATOM 3195 C CE1 . TYR A 1 406 ? 18.153  7.418   -0.388  1.00 96.17 406 A 1 
ATOM 3196 C CE2 . TYR A 1 406 ? 15.950  7.859   0.558   1.00 96.06 406 A 1 
ATOM 3197 C CZ  . TYR A 1 406 ? 17.079  7.031   0.443   1.00 96.94 406 A 1 
ATOM 3198 O OH  . TYR A 1 406 ? 17.116  5.871   1.145   1.00 95.87 406 A 1 
ATOM 3199 N N   . GLY A 1 407 ? 17.000  14.383  -1.585  1.00 97.76 407 A 1 
ATOM 3200 C CA  . GLY A 1 407 ? 17.448  15.566  -2.325  1.00 97.85 407 A 1 
ATOM 3201 C C   . GLY A 1 407 ? 17.361  15.395  -3.843  1.00 98.18 407 A 1 
ATOM 3202 O O   . GLY A 1 407 ? 18.132  16.002  -4.587  1.00 97.63 407 A 1 
ATOM 3203 N N   . THR A 1 408 ? 16.451  14.544  -4.310  1.00 98.06 408 A 1 
ATOM 3204 C CA  . THR A 1 408 ? 16.098  14.353  -5.715  1.00 98.30 408 A 1 
ATOM 3205 C C   . THR A 1 408 ? 14.804  15.111  -5.978  1.00 98.35 408 A 1 
ATOM 3206 O O   . THR A 1 408 ? 13.806  14.876  -5.309  1.00 97.88 408 A 1 
ATOM 3207 C CB  . THR A 1 408 ? 15.964  12.859  -6.021  1.00 98.02 408 A 1 
ATOM 3208 O OG1 . THR A 1 408 ? 17.251  12.291  -5.894  1.00 96.04 408 A 1 
ATOM 3209 C CG2 . THR A 1 408 ? 15.505  12.575  -7.437  1.00 96.04 408 A 1 
ATOM 3210 N N   . LEU A 1 409 ? 14.810  16.072  -6.897  1.00 98.07 409 A 1 
ATOM 3211 C CA  . LEU A 1 409 ? 13.672  16.971  -7.074  1.00 98.27 409 A 1 
ATOM 3212 C C   . LEU A 1 409 ? 12.568  16.307  -7.914  1.00 98.32 409 A 1 
ATOM 3213 O O   . LEU A 1 409 ? 12.818  15.929  -9.057  1.00 98.02 409 A 1 
ATOM 3214 C CB  . LEU A 1 409 ? 14.134  18.297  -7.689  1.00 98.23 409 A 1 
ATOM 3215 C CG  . LEU A 1 409 ? 15.146  19.081  -6.834  1.00 97.62 409 A 1 
ATOM 3216 C CD1 . LEU A 1 409 ? 15.535  20.363  -7.567  1.00 96.35 409 A 1 
ATOM 3217 C CD2 . LEU A 1 409 ? 14.587  19.473  -5.465  1.00 96.31 409 A 1 
ATOM 3218 N N   . PRO A 1 410 ? 11.333  16.178  -7.401  1.00 98.30 410 A 1 
ATOM 3219 C CA  . PRO A 1 410 ? 10.255  15.572  -8.169  1.00 98.28 410 A 1 
ATOM 3220 C C   . PRO A 1 410 ? 9.814   16.443  -9.352  1.00 98.37 410 A 1 
ATOM 3221 O O   . PRO A 1 410 ? 9.639   17.654  -9.217  1.00 98.09 410 A 1 
ATOM 3222 C CB  . PRO A 1 410 ? 9.116   15.327  -7.173  1.00 97.76 410 A 1 
ATOM 3223 C CG  . PRO A 1 410 ? 9.803   15.355  -5.808  1.00 96.04 410 A 1 
ATOM 3224 C CD  . PRO A 1 410 ? 10.921  16.362  -6.017  1.00 98.07 410 A 1 
ATOM 3225 N N   . ILE A 1 411 ? 9.559   15.802  -10.500 1.00 97.76 411 A 1 
ATOM 3226 C CA  . ILE A 1 411 ? 8.826   16.362  -11.639 1.00 97.80 411 A 1 
ATOM 3227 C C   . ILE A 1 411 ? 7.502   15.605  -11.708 1.00 97.53 411 A 1 
ATOM 3228 O O   . ILE A 1 411 ? 7.476   14.422  -12.050 1.00 97.19 411 A 1 
ATOM 3229 C CB  . ILE A 1 411 ? 9.619   16.245  -12.960 1.00 98.02 411 A 1 
ATOM 3230 C CG1 . ILE A 1 411 ? 11.014  16.903  -12.852 1.00 97.52 411 A 1 
ATOM 3231 C CG2 . ILE A 1 411 ? 8.802   16.875  -14.104 1.00 97.76 411 A 1 
ATOM 3232 C CD1 . ILE A 1 411 ? 11.906  16.681  -14.080 1.00 97.01 411 A 1 
ATOM 3233 N N   . VAL A 1 412 ? 6.400   16.253  -11.344 1.00 97.83 412 A 1 
ATOM 3234 C CA  . VAL A 1 412 ? 5.132   15.562  -11.082 1.00 97.64 412 A 1 
ATOM 3235 C C   . VAL A 1 412 ? 3.965   16.184  -11.831 1.00 97.56 412 A 1 
ATOM 3236 O O   . VAL A 1 412 ? 3.954   17.378  -12.121 1.00 97.37 412 A 1 
ATOM 3237 C CB  . VAL A 1 412 ? 4.817   15.484  -9.573  1.00 97.28 412 A 1 
ATOM 3238 C CG1 . VAL A 1 412 ? 5.928   14.766  -8.805  1.00 95.99 412 A 1 
ATOM 3239 C CG2 . VAL A 1 412 ? 4.573   16.845  -8.918  1.00 95.65 412 A 1 
ATOM 3240 N N   . ARG A 1 413 ? 2.931   15.387  -12.092 1.00 97.26 413 A 1 
ATOM 3241 C CA  . ARG A 1 413 ? 1.617   15.949  -12.418 1.00 96.66 413 A 1 
ATOM 3242 C C   . ARG A 1 413 ? 0.937   16.449  -11.145 1.00 96.40 413 A 1 
ATOM 3243 O O   . ARG A 1 413 ? 1.007   15.785  -10.112 1.00 95.37 413 A 1 
ATOM 3244 C CB  . ARG A 1 413 ? 0.771   14.921  -13.168 1.00 95.76 413 A 1 
ATOM 3245 C CG  . ARG A 1 413 ? -0.558  15.535  -13.610 1.00 93.04 413 A 1 
ATOM 3246 C CD  . ARG A 1 413 ? -1.346  14.568  -14.468 1.00 90.41 413 A 1 
ATOM 3247 N NE  . ARG A 1 413 ? -2.692  15.110  -14.725 1.00 87.80 413 A 1 
ATOM 3248 C CZ  . ARG A 1 413 ? -3.835  14.603  -14.303 1.00 87.67 413 A 1 
ATOM 3249 N NH1 . ARG A 1 413 ? -3.901  13.485  -13.648 1.00 78.46 413 A 1 
ATOM 3250 N NH2 . ARG A 1 413 ? -4.945  15.233  -14.523 1.00 81.58 413 A 1 
ATOM 3251 N N   . GLY A 1 414 ? 0.246   17.598  -11.226 1.00 95.14 414 A 1 
ATOM 3252 C CA  . GLY A 1 414 ? -0.591  18.139  -10.152 1.00 94.84 414 A 1 
ATOM 3253 C C   . GLY A 1 414 ? -1.827  17.271  -9.894  1.00 94.90 414 A 1 
ATOM 3254 O O   . GLY A 1 414 ? -2.910  17.594  -10.357 1.00 93.06 414 A 1 
ATOM 3255 N N   . THR A 1 415 ? -1.673  16.148  -9.190  1.00 94.37 415 A 1 
ATOM 3256 C CA  . THR A 1 415 ? -2.776  15.248  -8.818  1.00 94.66 415 A 1 
ATOM 3257 C C   . THR A 1 415 ? -2.539  14.584  -7.460  1.00 94.62 415 A 1 
ATOM 3258 O O   . THR A 1 415 ? -1.405  14.265  -7.090  1.00 92.46 415 A 1 
ATOM 3259 C CB  . THR A 1 415 ? -3.035  14.193  -9.912  1.00 93.59 415 A 1 
ATOM 3260 O OG1 . THR A 1 415 ? -4.198  13.450  -9.646  1.00 88.08 415 A 1 
ATOM 3261 C CG2 . THR A 1 415 ? -1.904  13.181  -10.096 1.00 88.23 415 A 1 
ATOM 3262 N N   . GLY A 1 416 ? -3.623  14.371  -6.715  1.00 92.33 416 A 1 
ATOM 3263 C CA  . GLY A 1 416 ? -3.627  13.641  -5.457  1.00 92.68 416 A 1 
ATOM 3264 C C   . GLY A 1 416 ? -2.571  14.126  -4.463  1.00 94.47 416 A 1 
ATOM 3265 O O   . GLY A 1 416 ? -2.358  15.326  -4.277  1.00 92.81 416 A 1 
ATOM 3266 N N   . GLY A 1 417 ? -1.892  13.170  -3.827  1.00 91.28 417 A 1 
ATOM 3267 C CA  . GLY A 1 417 ? -0.865  13.459  -2.828  1.00 91.88 417 A 1 
ATOM 3268 C C   . GLY A 1 417 ? 0.389   14.147  -3.370  1.00 94.15 417 A 1 
ATOM 3269 O O   . GLY A 1 417 ? 1.160   14.688  -2.581  1.00 93.36 417 A 1 
ATOM 3270 N N   . LEU A 1 418 ? 0.588   14.180  -4.689  1.00 94.09 418 A 1 
ATOM 3271 C CA  . LEU A 1 418 ? 1.714   14.893  -5.302  1.00 94.71 418 A 1 
ATOM 3272 C C   . LEU A 1 418 ? 1.597   16.404  -5.061  1.00 95.43 418 A 1 
ATOM 3273 O O   . LEU A 1 418 ? 2.581   17.043  -4.705  1.00 95.21 418 A 1 
ATOM 3274 C CB  . LEU A 1 418 ? 1.814   14.555  -6.803  1.00 94.72 418 A 1 
ATOM 3275 C CG  . LEU A 1 418 ? 1.929   13.050  -7.124  1.00 94.56 418 A 1 
ATOM 3276 C CD1 . LEU A 1 418 ? 2.010   12.819  -8.629  1.00 91.81 418 A 1 
ATOM 3277 C CD2 . LEU A 1 418 ? 3.164   12.414  -6.482  1.00 92.43 418 A 1 
ATOM 3278 N N   . VAL A 1 419 ? 0.381   16.957  -5.148  1.00 95.23 419 A 1 
ATOM 3279 C CA  . VAL A 1 419 ? 0.094   18.375  -4.846  1.00 95.26 419 A 1 
ATOM 3280 C C   . VAL A 1 419 ? 0.299   18.701  -3.364  1.00 95.42 419 A 1 
ATOM 3281 O O   . VAL A 1 419 ? 0.707   19.807  -3.015  1.00 94.17 419 A 1 
ATOM 3282 C CB  . VAL A 1 419 ? -1.347  18.727  -5.258  1.00 94.25 419 A 1 
ATOM 3283 C CG1 . VAL A 1 419 ? -1.760  20.160  -4.887  1.00 89.03 419 A 1 
ATOM 3284 C CG2 . VAL A 1 419 ? -1.531  18.576  -6.769  1.00 89.03 419 A 1 
ATOM 3285 N N   . ASP A 1 420 ? 0.029   17.744  -2.481  1.00 95.25 420 A 1 
ATOM 3286 C CA  . ASP A 1 420 ? 0.143   17.958  -1.036  1.00 94.71 420 A 1 
ATOM 3287 C C   . ASP A 1 420 ? 1.590   17.845  -0.515  1.00 95.26 420 A 1 
ATOM 3288 O O   . ASP A 1 420 ? 1.871   18.264  0.612   1.00 94.02 420 A 1 
ATOM 3289 C CB  . ASP A 1 420 ? -0.774  16.971  -0.306  1.00 93.99 420 A 1 
ATOM 3290 C CG  . ASP A 1 420 ? -2.271  17.209  -0.566  1.00 93.36 420 A 1 
ATOM 3291 O OD1 . ASP A 1 420 ? -2.749  18.367  -0.514  1.00 89.15 420 A 1 
ATOM 3292 O OD2 . ASP A 1 420 ? -3.002  16.214  -0.724  1.00 89.68 420 A 1 
ATOM 3293 N N   . THR A 1 421 ? 2.495   17.290  -1.317  1.00 95.92 421 A 1 
ATOM 3294 C CA  . THR A 1 421 ? 3.887   17.004  -0.922  1.00 96.08 421 A 1 
ATOM 3295 C C   . THR A 1 421 ? 4.923   17.811  -1.697  1.00 96.56 421 A 1 
ATOM 3296 O O   . THR A 1 421 ? 5.947   18.198  -1.130  1.00 95.99 421 A 1 
ATOM 3297 C CB  . THR A 1 421 ? 4.204   15.511  -1.070  1.00 95.52 421 A 1 
ATOM 3298 O OG1 . THR A 1 421 ? 3.840   15.057  -2.361  1.00 91.22 421 A 1 
ATOM 3299 C CG2 . THR A 1 421 ? 3.431   14.662  -0.067  1.00 90.09 421 A 1 
ATOM 3300 N N   . VAL A 1 422 ? 4.667   18.114  -2.968  1.00 96.72 422 A 1 
ATOM 3301 C CA  . VAL A 1 422 ? 5.571   18.871  -3.837  1.00 96.82 422 A 1 
ATOM 3302 C C   . VAL A 1 422 ? 5.074   20.308  -3.962  1.00 96.61 422 A 1 
ATOM 3303 O O   . VAL A 1 422 ? 3.937   20.560  -4.344  1.00 96.25 422 A 1 
ATOM 3304 C CB  . VAL A 1 422 ? 5.724   18.200  -5.214  1.00 96.89 422 A 1 
ATOM 3305 C CG1 . VAL A 1 422 ? 6.748   18.942  -6.086  1.00 95.17 422 A 1 
ATOM 3306 C CG2 . VAL A 1 422 ? 6.197   16.743  -5.074  1.00 94.73 422 A 1 
ATOM 3307 N N   . LYS A 1 423 ? 5.949   21.272  -3.675  1.00 97.76 423 A 1 
ATOM 3308 C CA  . LYS A 1 423 ? 5.697   22.693  -3.937  1.00 97.45 423 A 1 
ATOM 3309 C C   . LYS A 1 423 ? 6.349   23.070  -5.259  1.00 97.81 423 A 1 
ATOM 3310 O O   . LYS A 1 423 ? 7.557   22.882  -5.412  1.00 97.49 423 A 1 
ATOM 3311 C CB  . LYS A 1 423 ? 6.222   23.555  -2.785  1.00 96.85 423 A 1 
ATOM 3312 C CG  . LYS A 1 423 ? 5.472   23.266  -1.478  1.00 89.43 423 A 1 
ATOM 3313 C CD  . LYS A 1 423 ? 6.019   24.128  -0.340  1.00 80.04 423 A 1 
ATOM 3314 C CE  . LYS A 1 423 ? 5.293   23.751  0.956   1.00 71.16 423 A 1 
ATOM 3315 N NZ  . LYS A 1 423 ? 5.849   24.475  2.121   1.00 60.07 423 A 1 
ATOM 3316 N N   . ASN A 1 424 ? 5.561   23.605  -6.189  1.00 97.59 424 A 1 
ATOM 3317 C CA  . ASN A 1 424 ? 6.067   23.975  -7.508  1.00 97.67 424 A 1 
ATOM 3318 C C   . ASN A 1 424 ? 7.152   25.059  -7.417  1.00 97.75 424 A 1 
ATOM 3319 O O   . ASN A 1 424 ? 7.060   25.968  -6.586  1.00 97.18 424 A 1 
ATOM 3320 C CB  . ASN A 1 424 ? 4.898   24.401  -8.410  1.00 97.16 424 A 1 
ATOM 3321 C CG  . ASN A 1 424 ? 5.262   24.312  -9.885  1.00 96.89 424 A 1 
ATOM 3322 O OD1 . ASN A 1 424 ? 6.200   23.641  -10.278 1.00 92.82 424 A 1 
ATOM 3323 N ND2 . ASN A 1 424 ? 4.510   24.948  -10.749 1.00 92.59 424 A 1 
ATOM 3324 N N   . TYR A 1 425 ? 8.170   24.954  -8.254  1.00 97.62 425 A 1 
ATOM 3325 C CA  . TYR A 1 425 ? 9.264   25.920  -8.319  1.00 97.70 425 A 1 
ATOM 3326 C C   . TYR A 1 425 ? 8.757   27.298  -8.771  1.00 97.71 425 A 1 
ATOM 3327 O O   . TYR A 1 425 ? 7.995   27.415  -9.723  1.00 97.41 425 A 1 
ATOM 3328 C CB  . TYR A 1 425 ? 10.361  25.378  -9.239  1.00 97.76 425 A 1 
ATOM 3329 C CG  . TYR A 1 425 ? 11.512  26.333  -9.513  1.00 97.93 425 A 1 
ATOM 3330 C CD1 . TYR A 1 425 ? 11.893  26.605  -10.843 1.00 96.04 425 A 1 
ATOM 3331 C CD2 . TYR A 1 425 ? 12.201  26.951  -8.455  1.00 96.70 425 A 1 
ATOM 3332 C CE1 . TYR A 1 425 ? 12.957  27.485  -11.112 1.00 96.41 425 A 1 
ATOM 3333 C CE2 . TYR A 1 425 ? 13.260  27.844  -8.721  1.00 96.26 425 A 1 
ATOM 3334 C CZ  . TYR A 1 425 ? 13.641  28.109  -10.054 1.00 97.26 425 A 1 
ATOM 3335 O OH  . TYR A 1 425 ? 14.656  28.972  -10.317 1.00 96.60 425 A 1 
ATOM 3336 N N   . ASP A 1 426 ? 9.188   28.341  -8.084  1.00 97.99 426 A 1 
ATOM 3337 C CA  . ASP A 1 426 ? 8.948   29.736  -8.447  1.00 97.78 426 A 1 
ATOM 3338 C C   . ASP A 1 426 ? 10.281  30.390  -8.824  1.00 97.62 426 A 1 
ATOM 3339 O O   . ASP A 1 426 ? 11.108  30.699  -7.964  1.00 96.86 426 A 1 
ATOM 3340 C CB  . ASP A 1 426 ? 8.228   30.455  -7.295  1.00 97.31 426 A 1 
ATOM 3341 C CG  . ASP A 1 426 ? 8.016   31.962  -7.512  1.00 96.27 426 A 1 
ATOM 3342 O OD1 . ASP A 1 426 ? 8.521   32.537  -8.501  1.00 92.93 426 A 1 
ATOM 3343 O OD2 . ASP A 1 426 ? 7.398   32.589  -6.625  1.00 91.77 426 A 1 
ATOM 3344 N N   . GLU A 1 427 ? 10.471  30.630  -10.121 1.00 97.49 427 A 1 
ATOM 3345 C CA  . GLU A 1 427 ? 11.699  31.215  -10.675 1.00 96.92 427 A 1 
ATOM 3346 C C   . GLU A 1 427 ? 12.033  32.611  -10.123 1.00 97.07 427 A 1 
ATOM 3347 O O   . GLU A 1 427 ? 13.201  33.018  -10.130 1.00 95.72 427 A 1 
ATOM 3348 C CB  . GLU A 1 427 ? 11.567  31.349  -12.195 1.00 94.72 427 A 1 
ATOM 3349 C CG  . GLU A 1 427 ? 11.505  30.004  -12.923 1.00 86.61 427 A 1 
ATOM 3350 C CD  . GLU A 1 427 ? 11.376  30.180  -14.437 1.00 88.19 427 A 1 
ATOM 3351 O OE1 . GLU A 1 427 ? 10.817  29.259  -15.076 1.00 79.55 427 A 1 
ATOM 3352 O OE2 . GLU A 1 427 ? 11.815  31.233  -14.953 1.00 81.85 427 A 1 
ATOM 3353 N N   . LYS A 1 428 ? 11.025  33.367  -9.659  1.00 97.49 428 A 1 
ATOM 3354 C CA  . LYS A 1 428 ? 11.224  34.728  -9.147  1.00 97.29 428 A 1 
ATOM 3355 C C   . LYS A 1 428 ? 11.822  34.716  -7.751  1.00 97.44 428 A 1 
ATOM 3356 O O   . LYS A 1 428 ? 12.617  35.591  -7.422  1.00 96.46 428 A 1 
ATOM 3357 C CB  . LYS A 1 428 ? 9.897   35.496  -9.128  1.00 97.00 428 A 1 
ATOM 3358 C CG  . LYS A 1 428 ? 9.320   35.705  -10.531 1.00 90.53 428 A 1 
ATOM 3359 C CD  . LYS A 1 428 ? 7.993   36.461  -10.434 1.00 85.21 428 A 1 
ATOM 3360 C CE  . LYS A 1 428 ? 7.413   36.653  -11.834 1.00 77.54 428 A 1 
ATOM 3361 N NZ  . LYS A 1 428 ? 6.072   37.282  -11.775 1.00 66.52 428 A 1 
ATOM 3362 N N   . THR A 1 429 ? 11.419  33.751  -6.936  1.00 97.35 429 A 1 
ATOM 3363 C CA  . THR A 1 429 ? 11.785  33.673  -5.514  1.00 97.12 429 A 1 
ATOM 3364 C C   . THR A 1 429 ? 12.786  32.562  -5.204  1.00 97.18 429 A 1 
ATOM 3365 O O   . THR A 1 429 ? 13.368  32.562  -4.122  1.00 96.22 429 A 1 
ATOM 3366 C CB  . THR A 1 429 ? 10.533  33.501  -4.646  1.00 96.99 429 A 1 
ATOM 3367 O OG1 . THR A 1 429 ? 9.876   32.303  -4.956  1.00 95.56 429 A 1 
ATOM 3368 C CG2 . THR A 1 429 ? 9.527   34.640  -4.816  1.00 94.20 429 A 1 
ATOM 3369 N N   . GLY A 1 430 ? 12.978  31.611  -6.114  1.00 97.27 430 A 1 
ATOM 3370 C CA  . GLY A 1 430 ? 13.719  30.371  -5.871  1.00 97.13 430 A 1 
ATOM 3371 C C   . GLY A 1 430 ? 12.990  29.402  -4.931  1.00 97.55 430 A 1 
ATOM 3372 O O   . GLY A 1 430 ? 13.581  28.439  -4.446  1.00 96.57 430 A 1 
ATOM 3373 N N   . ALA A 1 431 ? 11.711  29.663  -4.621  1.00 97.56 431 A 1 
ATOM 3374 C CA  . ALA A 1 431 ? 10.910  28.813  -3.744  1.00 97.51 431 A 1 
ATOM 3375 C C   . ALA A 1 431 ? 10.486  27.506  -4.441  1.00 97.92 431 A 1 
ATOM 3376 O O   . ALA A 1 431 ? 10.645  27.348  -5.645  1.00 97.36 431 A 1 
ATOM 3377 C CB  . ALA A 1 431 ? 9.711   29.617  -3.216  1.00 96.61 431 A 1 
ATOM 3378 N N   . GLY A 1 432 ? 9.929   26.563  -3.675  1.00 97.46 432 A 1 
ATOM 3379 C CA  . GLY A 1 432 ? 9.483   25.261  -4.178  1.00 97.83 432 A 1 
ATOM 3380 C C   . GLY A 1 432 ? 10.375  24.096  -3.745  1.00 98.26 432 A 1 
ATOM 3381 O O   . GLY A 1 432 ? 11.382  24.285  -3.062  1.00 97.78 432 A 1 
ATOM 3382 N N   . THR A 1 433 ? 9.954   22.885  -4.108  1.00 97.65 433 A 1 
ATOM 3383 C CA  . THR A 1 433 ? 10.658  21.620  -3.830  1.00 97.98 433 A 1 
ATOM 3384 C C   . THR A 1 433 ? 10.656  20.673  -5.033  1.00 98.21 433 A 1 
ATOM 3385 O O   . THR A 1 433 ? 11.142  19.555  -4.940  1.00 97.83 433 A 1 
ATOM 3386 C CB  . THR A 1 433 ? 10.062  20.893  -2.605  1.00 97.74 433 A 1 
ATOM 3387 O OG1 . THR A 1 433 ? 8.682   20.663  -2.777  1.00 96.90 433 A 1 
ATOM 3388 C CG2 . THR A 1 433 ? 10.221  21.686  -1.310  1.00 95.87 433 A 1 
ATOM 3389 N N   . GLY A 1 434 ? 10.090  21.090  -6.171  1.00 97.92 434 A 1 
ATOM 3390 C CA  . GLY A 1 434 ? 9.997   20.301  -7.396  1.00 98.06 434 A 1 
ATOM 3391 C C   . GLY A 1 434 ? 9.319   21.077  -8.521  1.00 98.33 434 A 1 
ATOM 3392 O O   . GLY A 1 434 ? 9.086   22.277  -8.405  1.00 97.88 434 A 1 
ATOM 3393 N N   . PHE A 1 435 ? 8.987   20.377  -9.605  1.00 98.08 435 A 1 
ATOM 3394 C CA  . PHE A 1 435 ? 8.385   20.937  -10.814 1.00 98.12 435 A 1 
ATOM 3395 C C   . PHE A 1 435 ? 7.044   20.261  -11.073 1.00 98.04 435 A 1 
ATOM 3396 O O   . PHE A 1 435 ? 6.949   19.036  -11.036 1.00 97.52 435 A 1 
ATOM 3397 C CB  . PHE A 1 435 ? 9.340   20.751  -11.992 1.00 98.20 435 A 1 
ATOM 3398 C CG  . PHE A 1 435 ? 10.670  21.454  -11.813 1.00 98.39 435 A 1 
ATOM 3399 C CD1 . PHE A 1 435 ? 10.872  22.735  -12.356 1.00 97.70 435 A 1 
ATOM 3400 C CD2 . PHE A 1 435 ? 11.697  20.845  -11.064 1.00 97.78 435 A 1 
ATOM 3401 C CE1 . PHE A 1 435 ? 12.088  23.405  -12.150 1.00 97.62 435 A 1 
ATOM 3402 C CE2 . PHE A 1 435 ? 12.913  21.520  -10.850 1.00 97.58 435 A 1 
ATOM 3403 C CZ  . PHE A 1 435 ? 13.108  22.798  -11.391 1.00 98.05 435 A 1 
ATOM 3404 N N   . MET A 1 436 ? 5.993   21.036  -11.324 1.00 98.11 436 A 1 
ATOM 3405 C CA  . MET A 1 436 ? 4.634   20.511  -11.447 1.00 97.90 436 A 1 
ATOM 3406 C C   . MET A 1 436 ? 3.972   20.945  -12.750 1.00 97.81 436 A 1 
ATOM 3407 O O   . MET A 1 436 ? 4.082   22.100  -13.156 1.00 97.10 436 A 1 
ATOM 3408 C CB  . MET A 1 436 ? 3.827   20.918  -10.210 1.00 96.93 436 A 1 
ATOM 3409 C CG  . MET A 1 436 ? 2.482   20.185  -10.112 1.00 92.76 436 A 1 
ATOM 3410 S SD  . MET A 1 436 ? 1.540   20.565  -8.606  1.00 92.93 436 A 1 
ATOM 3411 C CE  . MET A 1 436 ? 2.624   19.870  -7.338  1.00 83.70 436 A 1 
ATOM 3412 N N   . PHE A 1 437 ? 3.248   20.023  -13.379 1.00 97.41 437 A 1 
ATOM 3413 C CA  . PHE A 1 437 ? 2.388   20.282  -14.536 1.00 96.88 437 A 1 
ATOM 3414 C C   . PHE A 1 437 ? 0.958   19.797  -14.285 1.00 96.55 437 A 1 
ATOM 3415 O O   . PHE A 1 437 ? 0.734   18.823  -13.578 1.00 95.86 437 A 1 
ATOM 3416 C CB  . PHE A 1 437 ? 2.984   19.648  -15.796 1.00 96.84 437 A 1 
ATOM 3417 C CG  . PHE A 1 437 ? 3.137   18.139  -15.763 1.00 97.34 437 A 1 
ATOM 3418 C CD1 . PHE A 1 437 ? 4.293   17.560  -15.202 1.00 96.26 437 A 1 
ATOM 3419 C CD2 . PHE A 1 437 ? 2.145   17.311  -16.317 1.00 96.38 437 A 1 
ATOM 3420 C CE1 . PHE A 1 437 ? 4.458   16.170  -15.200 1.00 95.67 437 A 1 
ATOM 3421 C CE2 . PHE A 1 437 ? 2.312   15.917  -16.317 1.00 95.49 437 A 1 
ATOM 3422 C CZ  . PHE A 1 437 ? 3.471   15.346  -15.759 1.00 95.82 437 A 1 
ATOM 3423 N N   . GLU A 1 438 ? -0.020  20.466  -14.894 1.00 96.80 438 A 1 
ATOM 3424 C CA  . GLU A 1 438 ? -1.445  20.175  -14.660 1.00 96.08 438 A 1 
ATOM 3425 C C   . GLU A 1 438 ? -2.001  19.133  -15.638 1.00 96.02 438 A 1 
ATOM 3426 O O   . GLU A 1 438 ? -2.647  18.156  -15.257 1.00 94.81 438 A 1 
ATOM 3427 C CB  . GLU A 1 438 ? -2.249  21.480  -14.772 1.00 94.88 438 A 1 
ATOM 3428 C CG  . GLU A 1 438 ? -1.884  22.526  -13.699 1.00 88.03 438 A 1 
ATOM 3429 C CD  . GLU A 1 438 ? -2.108  22.007  -12.271 1.00 81.49 438 A 1 
ATOM 3430 O OE1 . GLU A 1 438 ? -1.357  22.447  -11.377 1.00 70.98 438 A 1 
ATOM 3431 O OE2 . GLU A 1 438 ? -3.015  21.159  -12.098 1.00 71.58 438 A 1 
ATOM 3432 N N   . GLN A 1 439 ? -1.769  19.332  -16.939 1.00 96.26 439 A 1 
ATOM 3433 C CA  . GLN A 1 439 ? -2.364  18.507  -17.988 1.00 96.06 439 A 1 
ATOM 3434 C C   . GLN A 1 439 ? -1.494  17.289  -18.293 1.00 96.42 439 A 1 
ATOM 3435 O O   . GLN A 1 439 ? -0.328  17.433  -18.655 1.00 95.70 439 A 1 
ATOM 3436 C CB  . GLN A 1 439 ? -2.587  19.334  -19.260 1.00 95.19 439 A 1 
ATOM 3437 C CG  . GLN A 1 439 ? -3.591  20.477  -19.055 1.00 88.98 439 A 1 
ATOM 3438 C CD  . GLN A 1 439 ? -3.889  21.236  -20.346 1.00 81.02 439 A 1 
ATOM 3439 O OE1 . GLN A 1 439 ? -3.356  20.979  -21.415 1.00 71.69 439 A 1 
ATOM 3440 N NE2 . GLN A 1 439 ? -4.772  22.207  -20.302 1.00 68.77 439 A 1 
ATOM 3441 N N   . LEU A 1 440 ? -2.083  16.090  -18.232 1.00 94.27 440 A 1 
ATOM 3442 C CA  . LEU A 1 440 ? -1.398  14.881  -18.673 1.00 94.39 440 A 1 
ATOM 3443 C C   . LEU A 1 440 ? -1.455  14.776  -20.202 1.00 94.55 440 A 1 
ATOM 3444 O O   . LEU A 1 440 ? -2.449  14.328  -20.763 1.00 93.24 440 A 1 
ATOM 3445 C CB  . LEU A 1 440 ? -1.986  13.652  -17.965 1.00 93.28 440 A 1 
ATOM 3446 C CG  . LEU A 1 440 ? -1.249  12.344  -18.311 1.00 92.52 440 A 1 
ATOM 3447 C CD1 . LEU A 1 440 ? 0.233   12.385  -17.926 1.00 89.61 440 A 1 
ATOM 3448 C CD2 . LEU A 1 440 ? -1.902  11.182  -17.574 1.00 89.97 440 A 1 
ATOM 3449 N N   . ASN A 1 441 ? -0.405  15.226  -20.867 1.00 95.60 441 A 1 
ATOM 3450 C CA  . ASN A 1 441 ? -0.145  15.023  -22.291 1.00 95.78 441 A 1 
ATOM 3451 C C   . ASN A 1 441 ? 1.370   15.095  -22.557 1.00 96.67 441 A 1 
ATOM 3452 O O   . ASN A 1 441 ? 2.100   15.685  -21.745 1.00 96.72 441 A 1 
ATOM 3453 C CB  . ASN A 1 441 ? -0.936  16.054  -23.124 1.00 95.07 441 A 1 
ATOM 3454 C CG  . ASN A 1 441 ? -0.537  17.487  -22.840 1.00 94.92 441 A 1 
ATOM 3455 O OD1 . ASN A 1 441 ? 0.540   17.944  -23.189 1.00 89.22 441 A 1 
ATOM 3456 N ND2 . ASN A 1 441 ? -1.388  18.245  -22.188 1.00 89.23 441 A 1 
ATOM 3457 N N   . PRO A 1 442 ? 1.857   14.558  -23.692 1.00 96.32 442 A 1 
ATOM 3458 C CA  . PRO A 1 442 ? 3.292   14.522  -23.992 1.00 96.39 442 A 1 
ATOM 3459 C C   . PRO A 1 442 ? 3.972   15.896  -23.964 1.00 96.89 442 A 1 
ATOM 3460 O O   . PRO A 1 442 ? 5.086   16.025  -23.458 1.00 96.95 442 A 1 
ATOM 3461 C CB  . PRO A 1 442 ? 3.392   13.885  -25.381 1.00 96.00 442 A 1 
ATOM 3462 C CG  . PRO A 1 442 ? 2.155   12.998  -25.450 1.00 94.46 442 A 1 
ATOM 3463 C CD  . PRO A 1 442 ? 1.112   13.810  -24.690 1.00 96.07 442 A 1 
ATOM 3464 N N   . SER A 1 443 ? 3.299   16.945  -24.448 1.00 97.36 443 A 1 
ATOM 3465 C CA  . SER A 1 443 ? 3.848   18.307  -24.475 1.00 97.33 443 A 1 
ATOM 3466 C C   . SER A 1 443 ? 4.021   18.893  -23.073 1.00 97.70 443 A 1 
ATOM 3467 O O   . SER A 1 443 ? 5.039   19.525  -22.803 1.00 97.51 443 A 1 
ATOM 3468 C CB  . SER A 1 443 ? 2.955   19.235  -25.296 1.00 96.59 443 A 1 
ATOM 3469 O OG  . SER A 1 443 ? 2.839   18.759  -26.623 1.00 85.87 443 A 1 
ATOM 3470 N N   . SER A 1 444 ? 3.073   18.668  -22.160 1.00 96.99 444 A 1 
ATOM 3471 C CA  . SER A 1 444 ? 3.184   19.127  -20.771 1.00 97.09 444 A 1 
ATOM 3472 C C   . SER A 1 444 ? 4.339   18.447  -20.036 1.00 97.54 444 A 1 
ATOM 3473 O O   . SER A 1 444 ? 5.094   19.125  -19.338 1.00 97.39 444 A 1 
ATOM 3474 C CB  . SER A 1 444 ? 1.886   18.874  -20.006 1.00 96.79 444 A 1 
ATOM 3475 O OG  . SER A 1 444 ? 0.832   19.642  -20.552 1.00 89.77 444 A 1 
ATOM 3476 N N   . ILE A 1 445 ? 4.510   17.135  -20.239 1.00 96.79 445 A 1 
ATOM 3477 C CA  . ILE A 1 445 ? 5.644   16.389  -19.678 1.00 97.05 445 A 1 
ATOM 3478 C C   . ILE A 1 445 ? 6.954   16.941  -20.248 1.00 97.30 445 A 1 
ATOM 3479 O O   . ILE A 1 445 ? 7.827   17.347  -19.483 1.00 97.35 445 A 1 
ATOM 3480 C CB  . ILE A 1 445 ? 5.510   14.870  -19.933 1.00 97.13 445 A 1 
ATOM 3481 C CG1 . ILE A 1 445 ? 4.208   14.296  -19.328 1.00 96.42 445 A 1 
ATOM 3482 C CG2 . ILE A 1 445 ? 6.728   14.136  -19.332 1.00 96.39 445 A 1 
ATOM 3483 C CD1 . ILE A 1 445 ? 3.912   12.854  -19.762 1.00 94.98 445 A 1 
ATOM 3484 N N   . TYR A 1 446 ? 7.065   17.033  -21.576 1.00 97.39 446 A 1 
ATOM 3485 C CA  . TYR A 1 446 ? 8.247   17.547  -22.270 1.00 97.36 446 A 1 
ATOM 3486 C C   . TYR A 1 446 ? 8.634   18.952  -21.783 1.00 97.53 446 A 1 
ATOM 3487 O O   . TYR A 1 446 ? 9.780   19.181  -21.408 1.00 97.54 446 A 1 
ATOM 3488 C CB  . TYR A 1 446 ? 7.973   17.549  -23.780 1.00 97.27 446 A 1 
ATOM 3489 C CG  . TYR A 1 446 ? 9.108   18.107  -24.618 1.00 97.41 446 A 1 
ATOM 3490 C CD1 . TYR A 1 446 ? 9.236   19.498  -24.817 1.00 96.45 446 A 1 
ATOM 3491 C CD2 . TYR A 1 446 ? 10.052  17.235  -25.188 1.00 96.81 446 A 1 
ATOM 3492 C CE1 . TYR A 1 446 ? 10.313  20.016  -25.564 1.00 96.46 446 A 1 
ATOM 3493 C CE2 . TYR A 1 446 ? 11.127  17.745  -25.944 1.00 96.37 446 A 1 
ATOM 3494 C CZ  . TYR A 1 446 ? 11.262  19.137  -26.127 1.00 96.98 446 A 1 
ATOM 3495 O OH  . TYR A 1 446 ? 12.307  19.635  -26.844 1.00 96.31 446 A 1 
ATOM 3496 N N   . ASN A 1 447 ? 7.680   19.877  -21.731 1.00 97.83 447 A 1 
ATOM 3497 C CA  . ASN A 1 447 ? 7.936   21.258  -21.327 1.00 97.78 447 A 1 
ATOM 3498 C C   . ASN A 1 447 ? 8.392   21.352  -19.867 1.00 97.98 447 A 1 
ATOM 3499 O O   . ASN A 1 447 ? 9.297   22.122  -19.559 1.00 97.87 447 A 1 
ATOM 3500 C CB  . ASN A 1 447 ? 6.664   22.090  -21.551 1.00 97.70 447 A 1 
ATOM 3501 C CG  . ASN A 1 447 ? 6.329   22.312  -23.016 1.00 95.90 447 A 1 
ATOM 3502 O OD1 . ASN A 1 447 ? 7.137   22.184  -23.916 1.00 90.44 447 A 1 
ATOM 3503 N ND2 . ASN A 1 447 ? 5.106   22.690  -23.306 1.00 89.55 447 A 1 
ATOM 3504 N N   . THR A 1 448 ? 7.794   20.564  -18.967 1.00 97.55 448 A 1 
ATOM 3505 C CA  . THR A 1 448 ? 8.144   20.603  -17.538 1.00 97.84 448 A 1 
ATOM 3506 C C   . THR A 1 448 ? 9.494   19.947  -17.271 1.00 98.01 448 A 1 
ATOM 3507 O O   . THR A 1 448 ? 10.278  20.461  -16.475 1.00 97.97 448 A 1 
ATOM 3508 C CB  . THR A 1 448 ? 7.056   19.953  -16.682 1.00 97.90 448 A 1 
ATOM 3509 O OG1 . THR A 1 448 ? 5.810   20.512  -17.023 1.00 96.14 448 A 1 
ATOM 3510 C CG2 . THR A 1 448 ? 7.271   20.216  -15.194 1.00 96.09 448 A 1 
ATOM 3511 N N   . VAL A 1 449 ? 9.817   18.859  -17.976 1.00 98.05 449 A 1 
ATOM 3512 C CA  . VAL A 1 449 ? 11.163  18.276  -17.958 1.00 98.07 449 A 1 
ATOM 3513 C C   . VAL A 1 449 ? 12.180  19.284  -18.494 1.00 98.08 449 A 1 
ATOM 3514 O O   . VAL A 1 449 ? 13.193  19.518  -17.843 1.00 97.91 449 A 1 
ATOM 3515 C CB  . VAL A 1 449 ? 11.204  16.956  -18.749 1.00 98.03 449 A 1 
ATOM 3516 C CG1 . VAL A 1 449 ? 12.634  16.450  -18.954 1.00 97.17 449 A 1 
ATOM 3517 C CG2 . VAL A 1 449 ? 10.429  15.858  -18.003 1.00 96.75 449 A 1 
ATOM 3518 N N   . GLY A 1 450 ? 11.886  19.942  -19.616 1.00 98.26 450 A 1 
ATOM 3519 C CA  . GLY A 1 450 ? 12.738  20.991  -20.181 1.00 98.14 450 A 1 
ATOM 3520 C C   . GLY A 1 450 ? 12.957  22.161  -19.224 1.00 98.28 450 A 1 
ATOM 3521 O O   . GLY A 1 450 ? 14.080  22.644  -19.089 1.00 98.07 450 A 1 
ATOM 3522 N N   . TRP A 1 451 ? 11.915  22.562  -18.486 1.00 98.18 451 A 1 
ATOM 3523 C CA  . TRP A 1 451 ? 12.015  23.590  -17.450 1.00 98.26 451 A 1 
ATOM 3524 C C   . TRP A 1 451 ? 12.909  23.159  -16.280 1.00 98.33 451 A 1 
ATOM 3525 O O   . TRP A 1 451 ? 13.770  23.927  -15.849 1.00 98.07 451 A 1 
ATOM 3526 C CB  . TRP A 1 451 ? 10.600  23.941  -16.972 1.00 97.98 451 A 1 
ATOM 3527 C CG  . TRP A 1 451 ? 10.520  24.978  -15.897 1.00 97.34 451 A 1 
ATOM 3528 C CD1 . TRP A 1 451 ? 11.332  26.053  -15.767 1.00 96.10 451 A 1 
ATOM 3529 C CD2 . TRP A 1 451 ? 9.563   25.067  -14.801 1.00 97.53 451 A 1 
ATOM 3530 N NE1 . TRP A 1 451 ? 10.946  26.793  -14.668 1.00 95.81 451 A 1 
ATOM 3531 C CE2 . TRP A 1 451 ? 9.853   26.242  -14.046 1.00 96.75 451 A 1 
ATOM 3532 C CE3 . TRP A 1 451 ? 8.461   24.285  -14.380 1.00 95.90 451 A 1 
ATOM 3533 C CZ2 . TRP A 1 451 ? 9.085   26.632  -12.939 1.00 95.48 451 A 1 
ATOM 3534 C CZ3 . TRP A 1 451 ? 7.686   24.669  -13.273 1.00 94.71 451 A 1 
ATOM 3535 C CH2 . TRP A 1 451 ? 7.995   25.842  -12.553 1.00 94.20 451 A 1 
ATOM 3536 N N   . ALA A 1 452 ? 12.780  21.915  -15.804 1.00 98.32 452 A 1 
ATOM 3537 C CA  . ALA A 1 452 ? 13.637  21.369  -14.754 1.00 98.38 452 A 1 
ATOM 3538 C C   . ALA A 1 452 ? 15.112  21.289  -15.194 1.00 98.35 452 A 1 
ATOM 3539 O O   . ALA A 1 452 ? 16.003  21.719  -14.458 1.00 98.15 452 A 1 
ATOM 3540 C CB  . ALA A 1 452 ? 13.086  19.998  -14.346 1.00 98.43 452 A 1 
ATOM 3541 N N   . VAL A 1 453 ? 15.372  20.813  -16.417 1.00 98.48 453 A 1 
ATOM 3542 C CA  . VAL A 1 453 ? 16.719  20.754  -17.013 1.00 98.33 453 A 1 
ATOM 3543 C C   . VAL A 1 453 ? 17.303  22.156  -17.193 1.00 98.21 453 A 1 
ATOM 3544 O O   . VAL A 1 453 ? 18.455  22.404  -16.836 1.00 97.89 453 A 1 
ATOM 3545 C CB  . VAL A 1 453 ? 16.671  19.983  -18.349 1.00 98.16 453 A 1 
ATOM 3546 C CG1 . VAL A 1 453 ? 17.994  20.043  -19.121 1.00 97.17 453 A 1 
ATOM 3547 C CG2 . VAL A 1 453 ? 16.352  18.505  -18.097 1.00 97.15 453 A 1 
ATOM 3548 N N   . TRP A 1 454 ? 16.502  23.107  -17.673 1.00 98.48 454 A 1 
ATOM 3549 C CA  . TRP A 1 454 ? 16.918  24.507  -17.765 1.00 98.35 454 A 1 
ATOM 3550 C C   . TRP A 1 454 ? 17.313  25.070  -16.393 1.00 98.32 454 A 1 
ATOM 3551 O O   . TRP A 1 454 ? 18.372  25.684  -16.263 1.00 98.06 454 A 1 
ATOM 3552 C CB  . TRP A 1 454 ? 15.803  25.345  -18.400 1.00 98.16 454 A 1 
ATOM 3553 C CG  . TRP A 1 454 ? 16.081  26.815  -18.410 1.00 97.42 454 A 1 
ATOM 3554 C CD1 . TRP A 1 454 ? 16.736  27.492  -19.381 1.00 96.57 454 A 1 
ATOM 3555 C CD2 . TRP A 1 454 ? 15.787  27.800  -17.367 1.00 97.49 454 A 1 
ATOM 3556 N NE1 . TRP A 1 454 ? 16.873  28.817  -19.018 1.00 95.98 454 A 1 
ATOM 3557 C CE2 . TRP A 1 454 ? 16.313  29.062  -17.778 1.00 96.65 454 A 1 
ATOM 3558 C CE3 . TRP A 1 454 ? 15.143  27.747  -16.111 1.00 95.93 454 A 1 
ATOM 3559 C CZ2 . TRP A 1 454 ? 16.217  30.210  -16.971 1.00 95.15 454 A 1 
ATOM 3560 C CZ3 . TRP A 1 454 ? 15.042  28.900  -15.300 1.00 94.48 454 A 1 
ATOM 3561 C CH2 . TRP A 1 454 ? 15.581  30.127  -15.726 1.00 93.54 454 A 1 
ATOM 3562 N N   . ALA A 1 455 ? 16.498  24.837  -15.357 1.00 97.95 455 A 1 
ATOM 3563 C CA  . ALA A 1 455 ? 16.791  25.289  -14.001 1.00 97.98 455 A 1 
ATOM 3564 C C   . ALA A 1 455 ? 18.072  24.645  -13.445 1.00 98.04 455 A 1 
ATOM 3565 O O   . ALA A 1 455 ? 18.867  25.333  -12.808 1.00 97.85 455 A 1 
ATOM 3566 C CB  . ALA A 1 455 ? 15.575  25.013  -13.111 1.00 98.06 455 A 1 
ATOM 3567 N N   . TYR A 1 456 ? 18.322  23.366  -13.746 1.00 98.32 456 A 1 
ATOM 3568 C CA  . TYR A 1 456 ? 19.544  22.663  -13.349 1.00 98.24 456 A 1 
ATOM 3569 C C   . TYR A 1 456 ? 20.807  23.375  -13.850 1.00 98.14 456 A 1 
ATOM 3570 O O   . TYR A 1 456 ? 21.714  23.655  -13.064 1.00 97.54 456 A 1 
ATOM 3571 C CB  . TYR A 1 456 ? 19.488  21.221  -13.864 1.00 98.18 456 A 1 
ATOM 3572 C CG  . TYR A 1 456 ? 20.662  20.371  -13.428 1.00 98.24 456 A 1 
ATOM 3573 C CD1 . TYR A 1 456 ? 21.822  20.289  -14.224 1.00 97.28 456 A 1 
ATOM 3574 C CD2 . TYR A 1 456 ? 20.596  19.661  -12.212 1.00 97.52 456 A 1 
ATOM 3575 C CE1 . TYR A 1 456 ? 22.911  19.500  -13.807 1.00 96.98 456 A 1 
ATOM 3576 C CE2 . TYR A 1 456 ? 21.679  18.869  -11.794 1.00 96.99 456 A 1 
ATOM 3577 C CZ  . TYR A 1 456 ? 22.839  18.787  -12.590 1.00 97.33 456 A 1 
ATOM 3578 O OH  . TYR A 1 456 ? 23.884  18.018  -12.184 1.00 96.39 456 A 1 
ATOM 3579 N N   . TYR A 1 457 ? 20.831  23.733  -15.133 1.00 98.26 457 A 1 
ATOM 3580 C CA  . TYR A 1 457 ? 21.989  24.397  -15.737 1.00 97.99 457 A 1 
ATOM 3581 C C   . TYR A 1 457 ? 22.093  25.888  -15.397 1.00 97.77 457 A 1 
ATOM 3582 O O   . TYR A 1 457 ? 23.194  26.401  -15.194 1.00 96.62 457 A 1 
ATOM 3583 C CB  . TYR A 1 457 ? 21.943  24.184  -17.254 1.00 97.87 457 A 1 
ATOM 3584 C CG  . TYR A 1 457 ? 22.267  22.765  -17.681 1.00 98.06 457 A 1 
ATOM 3585 C CD1 . TYR A 1 457 ? 23.552  22.245  -17.419 1.00 96.91 457 A 1 
ATOM 3586 C CD2 . TYR A 1 457 ? 21.320  21.973  -18.352 1.00 97.24 457 A 1 
ATOM 3587 C CE1 . TYR A 1 457 ? 23.888  20.944  -17.825 1.00 96.76 457 A 1 
ATOM 3588 C CE2 . TYR A 1 457 ? 21.653  20.666  -18.766 1.00 96.77 457 A 1 
ATOM 3589 C CZ  . TYR A 1 457 ? 22.941  20.153  -18.505 1.00 97.44 457 A 1 
ATOM 3590 O OH  . TYR A 1 457 ? 23.282  18.906  -18.908 1.00 96.48 457 A 1 
ATOM 3591 N N   . ASN A 1 458 ? 20.972  26.597  -15.299 1.00 98.02 458 A 1 
ATOM 3592 C CA  . ASN A 1 458 ? 20.964  28.063  -15.211 1.00 97.85 458 A 1 
ATOM 3593 C C   . ASN A 1 458 ? 20.716  28.599  -13.795 1.00 97.97 458 A 1 
ATOM 3594 O O   . ASN A 1 458 ? 20.999  29.767  -13.521 1.00 97.20 458 A 1 
ATOM 3595 C CB  . ASN A 1 458 ? 19.933  28.607  -16.212 1.00 97.63 458 A 1 
ATOM 3596 C CG  . ASN A 1 458 ? 20.315  28.277  -17.642 1.00 96.62 458 A 1 
ATOM 3597 O OD1 . ASN A 1 458 ? 21.122  28.947  -18.257 1.00 89.13 458 A 1 
ATOM 3598 N ND2 . ASN A 1 458 ? 19.768  27.226  -18.205 1.00 88.86 458 A 1 
ATOM 3599 N N   . ARG A 1 459 ? 20.184  27.771  -12.876 1.00 97.98 459 A 1 
ATOM 3600 C CA  . ARG A 1 459 ? 19.786  28.171  -11.519 1.00 98.09 459 A 1 
ATOM 3601 C C   . ARG A 1 459 ? 20.279  27.185  -10.447 1.00 98.29 459 A 1 
ATOM 3602 O O   . ARG A 1 459 ? 19.507  26.794  -9.570  1.00 97.81 459 A 1 
ATOM 3603 C CB  . ARG A 1 459 ? 18.250  28.368  -11.479 1.00 97.85 459 A 1 
ATOM 3604 C CG  . ARG A 1 459 ? 17.692  29.351  -12.525 1.00 96.36 459 A 1 
ATOM 3605 C CD  . ARG A 1 459 ? 18.102  30.807  -12.284 1.00 94.39 459 A 1 
ATOM 3606 N NE  . ARG A 1 459 ? 17.321  31.385  -11.173 1.00 90.96 459 A 1 
ATOM 3607 C CZ  . ARG A 1 459 ? 16.889  32.618  -11.058 1.00 89.64 459 A 1 
ATOM 3608 N NH1 . ARG A 1 459 ? 17.212  33.547  -11.910 1.00 81.70 459 A 1 
ATOM 3609 N NH2 . ARG A 1 459 ? 16.100  32.932  -10.073 1.00 81.31 459 A 1 
ATOM 3610 N N   . PRO A 1 460 ? 21.570  26.788  -10.445 1.00 98.11 460 A 1 
ATOM 3611 C CA  . PRO A 1 460 ? 22.071  25.743  -9.546  1.00 97.95 460 A 1 
ATOM 3612 C C   . PRO A 1 460 ? 21.908  26.082  -8.057  1.00 98.08 460 A 1 
ATOM 3613 O O   . PRO A 1 460 ? 21.749  25.188  -7.228  1.00 97.65 460 A 1 
ATOM 3614 C CB  . PRO A 1 460 ? 23.546  25.564  -9.925  1.00 97.28 460 A 1 
ATOM 3615 C CG  . PRO A 1 460 ? 23.930  26.909  -10.546 1.00 95.23 460 A 1 
ATOM 3616 C CD  . PRO A 1 460 ? 22.653  27.304  -11.274 1.00 97.52 460 A 1 
ATOM 3617 N N   . LYS A 1 461 ? 21.885  27.371  -7.691  1.00 98.10 461 A 1 
ATOM 3618 C CA  . LYS A 1 461 ? 21.605  27.815  -6.316  1.00 97.96 461 A 1 
ATOM 3619 C C   . LYS A 1 461 ? 20.168  27.509  -5.902  1.00 98.19 461 A 1 
ATOM 3620 O O   . LYS A 1 461 ? 19.957  27.039  -4.789  1.00 97.86 461 A 1 
ATOM 3621 C CB  . LYS A 1 461 ? 21.891  29.313  -6.152  1.00 97.36 461 A 1 
ATOM 3622 C CG  . LYS A 1 461 ? 23.383  29.651  -6.270  1.00 86.50 461 A 1 
ATOM 3623 C CD  . LYS A 1 461 ? 23.610  31.147  -6.015  1.00 82.16 461 A 1 
ATOM 3624 C CE  . LYS A 1 461 ? 25.095  31.488  -6.131  1.00 71.83 461 A 1 
ATOM 3625 N NZ  . LYS A 1 461 ? 25.342  32.934  -5.905  1.00 62.35 461 A 1 
ATOM 3626 N N   . ASP A 1 462 ? 19.198  27.739  -6.792  1.00 98.06 462 A 1 
ATOM 3627 C CA  . ASP A 1 462 ? 17.785  27.456  -6.527  1.00 98.25 462 A 1 
ATOM 3628 C C   . ASP A 1 462 ? 17.569  25.935  -6.409  1.00 98.42 462 A 1 
ATOM 3629 O O   . ASP A 1 462 ? 16.887  25.481  -5.489  1.00 98.12 462 A 1 
ATOM 3630 C CB  . ASP A 1 462 ? 16.882  28.057  -7.624  1.00 98.08 462 A 1 
ATOM 3631 C CG  . ASP A 1 462 ? 16.947  29.587  -7.793  1.00 97.77 462 A 1 
ATOM 3632 O OD1 . ASP A 1 462 ? 17.665  30.278  -7.031  1.00 95.37 462 A 1 
ATOM 3633 O OD2 . ASP A 1 462 ? 16.323  30.102  -8.755  1.00 95.50 462 A 1 
ATOM 3634 N N   . ILE A 1 463 ? 18.225  25.140  -7.267  1.00 98.23 463 A 1 
ATOM 3635 C CA  . ILE A 1 463 ? 18.227  23.671  -7.195  1.00 98.27 463 A 1 
ATOM 3636 C C   . ILE A 1 463 ? 18.735  23.195  -5.829  1.00 98.28 463 A 1 
ATOM 3637 O O   . ILE A 1 463 ? 18.033  22.446  -5.153  1.00 98.09 463 A 1 
ATOM 3638 C CB  . ILE A 1 463 ? 19.045  23.063  -8.359  1.00 98.21 463 A 1 
ATOM 3639 C CG1 . ILE A 1 463 ? 18.423  23.369  -9.744  1.00 97.48 463 A 1 
ATOM 3640 C CG2 . ILE A 1 463 ? 19.264  21.549  -8.195  1.00 97.81 463 A 1 
ATOM 3641 C CD1 . ILE A 1 463 ? 17.058  22.728  -10.034 1.00 96.07 463 A 1 
ATOM 3642 N N   . ALA A 1 464 ? 19.899  23.682  -5.382  1.00 98.21 464 A 1 
ATOM 3643 C CA  . ALA A 1 464 ? 20.462  23.306  -4.083  1.00 98.03 464 A 1 
ATOM 3644 C C   . ALA A 1 464 ? 19.536  23.684  -2.910  1.00 98.06 464 A 1 
ATOM 3645 O O   . ALA A 1 464 ? 19.322  22.885  -1.996  1.00 97.67 464 A 1 
ATOM 3646 C CB  . ALA A 1 464 ? 21.841  23.962  -3.950  1.00 97.68 464 A 1 
ATOM 3647 N N   . GLN A 1 465 ? 18.918  24.864  -2.947  1.00 98.08 465 A 1 
ATOM 3648 C CA  . GLN A 1 465 ? 17.952  25.281  -1.925  1.00 97.95 465 A 1 
ATOM 3649 C C   . GLN A 1 465 ? 16.666  24.441  -1.953  1.00 98.15 465 A 1 
ATOM 3650 O O   . GLN A 1 465 ? 16.084  24.164  -0.902  1.00 97.87 465 A 1 
ATOM 3651 C CB  . GLN A 1 465 ? 17.586  26.750  -2.132  1.00 97.60 465 A 1 
ATOM 3652 C CG  . GLN A 1 465 ? 18.707  27.728  -1.750  1.00 93.92 465 A 1 
ATOM 3653 C CD  . GLN A 1 465 ? 18.309  29.179  -2.014  1.00 88.75 465 A 1 
ATOM 3654 O OE1 . GLN A 1 465 ? 17.226  29.499  -2.482  1.00 79.91 465 A 1 
ATOM 3655 N NE2 . GLN A 1 465 ? 19.164  30.126  -1.702  1.00 75.79 465 A 1 
ATOM 3656 N N   . MET A 1 466 ? 16.190  24.038  -3.130  1.00 97.94 466 A 1 
ATOM 3657 C CA  . MET A 1 466 ? 15.051  23.124  -3.244  1.00 98.15 466 A 1 
ATOM 3658 C C   . MET A 1 466 ? 15.377  21.742  -2.668  1.00 98.23 466 A 1 
ATOM 3659 O O   . MET A 1 466 ? 14.542  21.186  -1.953  1.00 98.01 466 A 1 
ATOM 3660 C CB  . MET A 1 466 ? 14.586  22.997  -4.701  1.00 98.04 466 A 1 
ATOM 3661 C CG  . MET A 1 466 ? 13.813  24.229  -5.180  1.00 96.99 466 A 1 
ATOM 3662 S SD  . MET A 1 466 ? 12.952  23.973  -6.750  1.00 96.36 466 A 1 
ATOM 3663 C CE  . MET A 1 466 ? 14.344  23.911  -7.898  1.00 88.11 466 A 1 
ATOM 3664 N N   . GLN A 1 467 ? 16.578  21.227  -2.924  1.00 98.14 467 A 1 
ATOM 3665 C CA  . GLN A 1 467 ? 17.062  19.976  -2.334  1.00 97.95 467 A 1 
ATOM 3666 C C   . GLN A 1 467 ? 17.092  20.057  -0.804  1.00 97.91 467 A 1 
ATOM 3667 O O   . GLN A 1 467 ? 16.528  19.190  -0.141  1.00 97.50 467 A 1 
ATOM 3668 C CB  . GLN A 1 467 ? 18.461  19.638  -2.872  1.00 97.47 467 A 1 
ATOM 3669 C CG  . GLN A 1 467 ? 18.435  19.215  -4.345  1.00 95.16 467 A 1 
ATOM 3670 C CD  . GLN A 1 467 ? 19.824  18.938  -4.898  1.00 95.28 467 A 1 
ATOM 3671 O OE1 . GLN A 1 467 ? 20.784  19.654  -4.663  1.00 87.68 467 A 1 
ATOM 3672 N NE2 . GLN A 1 467 ? 19.982  17.888  -5.670  1.00 87.13 467 A 1 
ATOM 3673 N N   . GLU A 1 468 ? 17.662  21.121  -0.243  1.00 97.66 468 A 1 
ATOM 3674 C CA  . GLU A 1 468 ? 17.695  21.341  1.208   1.00 97.39 468 A 1 
ATOM 3675 C C   . GLU A 1 468 ? 16.284  21.380  1.813   1.00 97.46 468 A 1 
ATOM 3676 O O   . GLU A 1 468 ? 16.012  20.691  2.804   1.00 96.93 468 A 1 
ATOM 3677 C CB  . GLU A 1 468 ? 18.474  22.637  1.496   1.00 96.58 468 A 1 
ATOM 3678 C CG  . GLU A 1 468 ? 18.565  22.947  2.999   1.00 85.64 468 A 1 
ATOM 3679 C CD  . GLU A 1 468 ? 19.405  24.193  3.328   1.00 83.77 468 A 1 
ATOM 3680 O OE1 . GLU A 1 468 ? 19.610  24.433  4.543   1.00 75.59 468 A 1 
ATOM 3681 O OE2 . GLU A 1 468 ? 19.832  24.900  2.390   1.00 80.24 468 A 1 
ATOM 3682 N N   . ARG A 1 469 ? 15.351  22.120  1.201   1.00 97.72 469 A 1 
ATOM 3683 C CA  . ARG A 1 469 ? 13.948  22.166  1.643   1.00 97.57 469 A 1 
ATOM 3684 C C   . ARG A 1 469 ? 13.272  20.797  1.573   1.00 97.60 469 A 1 
ATOM 3685 O O   . ARG A 1 469 ? 12.532  20.452  2.492   1.00 97.19 469 A 1 
ATOM 3686 C CB  . ARG A 1 469 ? 13.151  23.182  0.813   1.00 97.32 469 A 1 
ATOM 3687 C CG  . ARG A 1 469 ? 13.474  24.637  1.198   1.00 94.34 469 A 1 
ATOM 3688 C CD  . ARG A 1 469 ? 12.550  25.617  0.482   1.00 94.64 469 A 1 
ATOM 3689 N NE  . ARG A 1 469 ? 12.740  25.621  -0.985  1.00 92.38 469 A 1 
ATOM 3690 C CZ  . ARG A 1 469 ? 13.516  26.429  -1.685  1.00 92.39 469 A 1 
ATOM 3691 N NH1 . ARG A 1 469 ? 14.274  27.337  -1.146  1.00 83.04 469 A 1 
ATOM 3692 N NH2 . ARG A 1 469 ? 13.534  26.348  -2.983  1.00 85.40 469 A 1 
ATOM 3693 N N   . GLY A 1 470 ? 13.515  20.040  0.510   1.00 97.61 470 A 1 
ATOM 3694 C CA  . GLY A 1 470 ? 12.982  18.683  0.357   1.00 97.45 470 A 1 
ATOM 3695 C C   . GLY A 1 470 ? 13.493  17.745  1.446   1.00 97.54 470 A 1 
ATOM 3696 O O   . GLY A 1 470 ? 12.700  17.142  2.164   1.00 96.99 470 A 1 
ATOM 3697 N N   . MET A 1 471 ? 14.807  17.695  1.634   1.00 97.58 471 A 1 
ATOM 3698 C CA  . MET A 1 471 ? 15.474  16.804  2.592   1.00 97.71 471 A 1 
ATOM 3699 C C   . MET A 1 471 ? 15.146  17.107  4.060   1.00 97.33 471 A 1 
ATOM 3700 O O   . MET A 1 471 ? 15.356  16.255  4.921   1.00 96.29 471 A 1 
ATOM 3701 C CB  . MET A 1 471 ? 16.992  16.897  2.394   1.00 97.83 471 A 1 
ATOM 3702 C CG  . MET A 1 471 ? 17.459  16.326  1.052   1.00 97.38 471 A 1 
ATOM 3703 S SD  . MET A 1 471 ? 19.256  16.411  0.818   1.00 97.04 471 A 1 
ATOM 3704 C CE  . MET A 1 471 ? 19.756  15.008  1.856   1.00 92.06 471 A 1 
ATOM 3705 N N   . THR A 1 472 ? 14.667  18.312  4.360   1.00 97.47 472 A 1 
ATOM 3706 C CA  . THR A 1 472 ? 14.260  18.734  5.710   1.00 96.91 472 A 1 
ATOM 3707 C C   . THR A 1 472 ? 12.754  18.606  5.955   1.00 96.49 472 A 1 
ATOM 3708 O O   . THR A 1 472 ? 12.279  18.941  7.039   1.00 94.86 472 A 1 
ATOM 3709 C CB  . THR A 1 472 ? 14.747  20.156  6.026   1.00 96.31 472 A 1 
ATOM 3710 O OG1 . THR A 1 472 ? 14.340  21.074  5.037   1.00 91.94 472 A 1 
ATOM 3711 C CG2 . THR A 1 472 ? 16.271  20.232  6.112   1.00 89.04 472 A 1 
ATOM 3712 N N   . SER A 1 473 ? 11.982  18.130  4.975   1.00 96.49 473 A 1 
ATOM 3713 C CA  . SER A 1 473 ? 10.544  17.911  5.124   1.00 95.72 473 A 1 
ATOM 3714 C C   . SER A 1 473 ? 10.264  16.685  6.001   1.00 95.72 473 A 1 
ATOM 3715 O O   . SER A 1 473 ? 10.875  15.631  5.826   1.00 94.31 473 A 1 
ATOM 3716 C CB  . SER A 1 473 ? 9.872   17.754  3.758   1.00 95.02 473 A 1 
ATOM 3717 O OG  . SER A 1 473 ? 10.056  18.926  2.979   1.00 89.52 473 A 1 
ATOM 3718 N N   . ASP A 1 474 ? 9.312   16.807  6.931   1.00 95.47 474 A 1 
ATOM 3719 C CA  . ASP A 1 474 ? 8.874   15.690  7.773   1.00 95.49 474 A 1 
ATOM 3720 C C   . ASP A 1 474 ? 7.706   14.942  7.117   1.00 95.65 474 A 1 
ATOM 3721 O O   . ASP A 1 474 ? 6.562   15.407  7.112   1.00 94.48 474 A 1 
ATOM 3722 C CB  . ASP A 1 474 ? 8.533   16.172  9.192   1.00 94.30 474 A 1 
ATOM 3723 C CG  . ASP A 1 474 ? 8.060   15.023  10.098  1.00 93.80 474 A 1 
ATOM 3724 O OD1 . ASP A 1 474 ? 8.295   13.844  9.744   1.00 91.24 474 A 1 
ATOM 3725 O OD2 . ASP A 1 474 ? 7.408   15.312  11.121  1.00 89.41 474 A 1 
ATOM 3726 N N   . PHE A 1 475 ? 8.000   13.763  6.595   1.00 94.97 475 A 1 
ATOM 3727 C CA  . PHE A 1 475 ? 7.034   12.800  6.070   1.00 94.88 475 A 1 
ATOM 3728 C C   . PHE A 1 475 ? 6.943   11.541  6.948   1.00 94.84 475 A 1 
ATOM 3729 O O   . PHE A 1 475 ? 6.574   10.474  6.467   1.00 93.33 475 A 1 
ATOM 3730 C CB  . PHE A 1 475 ? 7.369   12.472  4.610   1.00 94.84 475 A 1 
ATOM 3731 C CG  . PHE A 1 475 ? 7.382   13.666  3.679   1.00 95.42 475 A 1 
ATOM 3732 C CD1 . PHE A 1 475 ? 6.217   14.435  3.495   1.00 93.26 475 A 1 
ATOM 3733 C CD2 . PHE A 1 475 ? 8.559   14.001  2.989   1.00 94.06 475 A 1 
ATOM 3734 C CE1 . PHE A 1 475 ? 6.228   15.537  2.625   1.00 93.08 475 A 1 
ATOM 3735 C CE2 . PHE A 1 475 ? 8.568   15.098  2.116   1.00 93.30 475 A 1 
ATOM 3736 C CZ  . PHE A 1 475 ? 7.407   15.869  1.935   1.00 94.18 475 A 1 
ATOM 3737 N N   . SER A 1 476 ? 7.287   11.631  8.229   1.00 94.76 476 A 1 
ATOM 3738 C CA  . SER A 1 476 ? 7.275   10.481  9.128   1.00 94.46 476 A 1 
ATOM 3739 C C   . SER A 1 476 ? 5.863   9.937   9.378   1.00 94.30 476 A 1 
ATOM 3740 O O   . SER A 1 476 ? 4.857   10.652  9.362   1.00 94.04 476 A 1 
ATOM 3741 C CB  . SER A 1 476 ? 7.968   10.831  10.450  1.00 94.14 476 A 1 
ATOM 3742 O OG  . SER A 1 476 ? 7.225   11.804  11.160  1.00 92.72 476 A 1 
ATOM 3743 N N   . TRP A 1 477 ? 5.776   8.637   9.668   1.00 94.77 477 A 1 
ATOM 3744 C CA  . TRP A 1 477 ? 4.538   8.023   10.139  1.00 94.65 477 A 1 
ATOM 3745 C C   . TRP A 1 477 ? 4.069   8.582   11.477  1.00 94.91 477 A 1 
ATOM 3746 O O   . TRP A 1 477 ? 2.864   8.622   11.713  1.00 94.28 477 A 1 
ATOM 3747 C CB  . TRP A 1 477 ? 4.708   6.507   10.222  1.00 93.77 477 A 1 
ATOM 3748 C CG  . TRP A 1 477 ? 4.454   5.818   8.926   1.00 92.67 477 A 1 
ATOM 3749 C CD1 . TRP A 1 477 ? 5.369   5.178   8.164   1.00 90.01 477 A 1 
ATOM 3750 C CD2 . TRP A 1 477 ? 3.190   5.727   8.208   1.00 92.23 477 A 1 
ATOM 3751 N NE1 . TRP A 1 477 ? 4.764   4.697   7.026   1.00 88.90 477 A 1 
ATOM 3752 C CE2 . TRP A 1 477 ? 3.427   5.015   6.992   1.00 89.76 477 A 1 
ATOM 3753 C CE3 . TRP A 1 477 ? 1.878   6.188   8.451   1.00 88.21 477 A 1 
ATOM 3754 C CZ2 . TRP A 1 477 ? 2.410   4.790   6.054   1.00 87.35 477 A 1 
ATOM 3755 C CZ3 . TRP A 1 477 ? 0.847   5.961   7.519   1.00 87.75 477 A 1 
ATOM 3756 C CH2 . TRP A 1 477 ? 1.115   5.270   6.319   1.00 86.92 477 A 1 
ATOM 3757 N N   . GLU A 1 478 ? 4.970   9.057   12.331  1.00 94.64 478 A 1 
ATOM 3758 C CA  . GLU A 1 478 ? 4.624   9.709   13.596  1.00 94.47 478 A 1 
ATOM 3759 C C   . GLU A 1 478 ? 3.789   10.975  13.358  1.00 95.32 478 A 1 
ATOM 3760 O O   . GLU A 1 478 ? 2.700   11.117  13.925  1.00 95.04 478 A 1 
ATOM 3761 C CB  . GLU A 1 478 ? 5.919   10.003  14.371  1.00 92.95 478 A 1 
ATOM 3762 C CG  . GLU A 1 478 ? 5.640   10.571  15.771  1.00 81.16 478 A 1 
ATOM 3763 C CD  . GLU A 1 478 ? 6.914   10.746  16.619  1.00 76.44 478 A 1 
ATOM 3764 O OE1 . GLU A 1 478 ? 6.764   11.181  17.784  1.00 68.37 478 A 1 
ATOM 3765 O OE2 . GLU A 1 478 ? 8.018   10.417  16.131  1.00 69.46 478 A 1 
ATOM 3766 N N   . SER A 1 479 ? 4.222   11.841  12.433  1.00 94.16 479 A 1 
ATOM 3767 C CA  . SER A 1 479 ? 3.482   13.048  12.036  1.00 94.04 479 A 1 
ATOM 3768 C C   . SER A 1 479 ? 2.090   12.717  11.481  1.00 95.12 479 A 1 
ATOM 3769 O O   . SER A 1 479 ? 1.092   13.357  11.830  1.00 94.89 479 A 1 
ATOM 3770 C CB  . SER A 1 479 ? 4.305   13.803  10.986  1.00 93.19 479 A 1 
ATOM 3771 O OG  . SER A 1 479 ? 3.763   15.074  10.708  1.00 84.07 479 A 1 
ATOM 3772 N N   . SER A 1 480 ? 1.983   11.663  10.662  1.00 95.17 480 A 1 
ATOM 3773 C CA  . SER A 1 480 ? 0.699   11.179  10.143  1.00 95.63 480 A 1 
ATOM 3774 C C   . SER A 1 480 ? -0.182  10.587  11.250  1.00 96.47 480 A 1 
ATOM 3775 O O   . SER A 1 480 ? -1.375  10.880  11.307  1.00 96.48 480 A 1 
ATOM 3776 C CB  . SER A 1 480 ? 0.926   10.149  9.033   1.00 95.13 480 A 1 
ATOM 3777 O OG  . SER A 1 480 ? 1.667   10.740  7.980   1.00 86.87 480 A 1 
ATOM 3778 N N   . ALA A 1 481 ? 0.381   9.805   12.168  1.00 95.78 481 A 1 
ATOM 3779 C CA  . ALA A 1 481 ? -0.347  9.168   13.263  1.00 95.98 481 A 1 
ATOM 3780 C C   . ALA A 1 481 ? -1.000  10.191  14.206  1.00 96.51 481 A 1 
ATOM 3781 O O   . ALA A 1 481 ? -2.141  9.986   14.619  1.00 96.66 481 A 1 
ATOM 3782 C CB  . ALA A 1 481 ? 0.603   8.231   14.013  1.00 95.72 481 A 1 
ATOM 3783 N N   . LEU A 1 482 ? -0.354  11.321  14.476  1.00 96.12 482 A 1 
ATOM 3784 C CA  . LEU A 1 482 ? -0.945  12.417  15.257  1.00 96.32 482 A 1 
ATOM 3785 C C   . LEU A 1 482 ? -2.233  12.952  14.607  1.00 96.64 482 A 1 
ATOM 3786 O O   . LEU A 1 482 ? -3.246  13.107  15.292  1.00 96.51 482 A 1 
ATOM 3787 C CB  . LEU A 1 482 ? 0.095   13.538  15.434  1.00 96.25 482 A 1 
ATOM 3788 C CG  . LEU A 1 482 ? 1.268   13.183  16.371  1.00 94.46 482 A 1 
ATOM 3789 C CD1 . LEU A 1 482 ? 2.326   14.284  16.306  1.00 91.47 482 A 1 
ATOM 3790 C CD2 . LEU A 1 482 ? 0.818   13.039  17.826  1.00 92.03 482 A 1 
ATOM 3791 N N   . LYS A 1 483 ? -2.261  13.111  13.277  1.00 96.73 483 A 1 
ATOM 3792 C CA  . LYS A 1 483 ? -3.472  13.521  12.541  1.00 96.78 483 A 1 
ATOM 3793 C C   . LYS A 1 483 ? -4.575  12.463  12.606  1.00 97.33 483 A 1 
ATOM 3794 O O   . LYS A 1 483 ? -5.757  12.800  12.645  1.00 97.22 483 A 1 
ATOM 3795 C CB  . LYS A 1 483 ? -3.130  13.831  11.079  1.00 96.80 483 A 1 
ATOM 3796 C CG  . LYS A 1 483 ? -2.142  14.996  10.935  1.00 94.90 483 A 1 
ATOM 3797 C CD  . LYS A 1 483 ? -1.759  15.185  9.464   1.00 89.59 483 A 1 
ATOM 3798 C CE  . LYS A 1 483 ? -0.720  16.298  9.357   1.00 83.65 483 A 1 
ATOM 3799 N NZ  . LYS A 1 483 ? -0.156  16.387  7.988   1.00 73.22 483 A 1 
ATOM 3800 N N   . TYR A 1 484 ? -4.223  11.181  12.644  1.00 97.40 484 A 1 
ATOM 3801 C CA  . TYR A 1 484 ? -5.200  10.112  12.868  1.00 97.44 484 A 1 
ATOM 3802 C C   . TYR A 1 484 ? -5.772  10.149  14.287  1.00 97.57 484 A 1 
ATOM 3803 O O   . TYR A 1 484 ? -6.970  9.936   14.452  1.00 97.41 484 A 1 
ATOM 3804 C CB  . TYR A 1 484 ? -4.601  8.738   12.551  1.00 97.32 484 A 1 
ATOM 3805 C CG  . TYR A 1 484 ? -4.652  8.392   11.076  1.00 97.29 484 A 1 
ATOM 3806 C CD1 . TYR A 1 484 ? -5.841  7.888   10.518  1.00 96.32 484 A 1 
ATOM 3807 C CD2 . TYR A 1 484 ? -3.526  8.591   10.259  1.00 96.43 484 A 1 
ATOM 3808 C CE1 . TYR A 1 484 ? -5.908  7.592   9.146   1.00 95.98 484 A 1 
ATOM 3809 C CE2 . TYR A 1 484 ? -3.586  8.300   8.883   1.00 95.92 484 A 1 
ATOM 3810 C CZ  . TYR A 1 484 ? -4.780  7.803   8.324   1.00 96.05 484 A 1 
ATOM 3811 O OH  . TYR A 1 484 ? -4.845  7.532   6.995   1.00 94.96 484 A 1 
ATOM 3812 N N   . VAL A 1 485 ? -4.975  10.475  15.307  1.00 97.51 485 A 1 
ATOM 3813 C CA  . VAL A 1 485 ? -5.482  10.688  16.674  1.00 97.26 485 A 1 
ATOM 3814 C C   . VAL A 1 485 ? -6.494  11.836  16.691  1.00 97.32 485 A 1 
ATOM 3815 O O   . VAL A 1 485 ? -7.605  11.655  17.191  1.00 97.26 485 A 1 
ATOM 3816 C CB  . VAL A 1 485 ? -4.338  10.924  17.679  1.00 96.97 485 A 1 
ATOM 3817 C CG1 . VAL A 1 485 ? -4.865  11.245  19.083  1.00 95.79 485 A 1 
ATOM 3818 C CG2 . VAL A 1 485 ? -3.452  9.676   17.801  1.00 95.71 485 A 1 
ATOM 3819 N N   . GLU A 1 486 ? -6.180  12.968  16.067  1.00 97.26 486 A 1 
ATOM 3820 C CA  . GLU A 1 486 ? -7.108  14.099  15.917  1.00 97.08 486 A 1 
ATOM 3821 C C   . GLU A 1 486 ? -8.407  13.691  15.203  1.00 97.15 486 A 1 
ATOM 3822 O O   . GLU A 1 486 ? -9.503  14.050  15.643  1.00 96.73 486 A 1 
ATOM 3823 C CB  . GLU A 1 486 ? -6.439  15.230  15.120  1.00 96.97 486 A 1 
ATOM 3824 C CG  . GLU A 1 486 ? -5.288  15.925  15.867  1.00 93.27 486 A 1 
ATOM 3825 C CD  . GLU A 1 486 ? -4.546  16.952  14.994  1.00 91.19 486 A 1 
ATOM 3826 O OE1 . GLU A 1 486 ? -3.570  17.542  15.503  1.00 83.78 486 A 1 
ATOM 3827 O OE2 . GLU A 1 486 ? -4.959  17.161  13.826  1.00 85.30 486 A 1 
ATOM 3828 N N   . LEU A 1 487 ? -8.310  12.896  14.137  1.00 97.29 487 A 1 
ATOM 3829 C CA  . LEU A 1 487 ? -9.466  12.350  13.420  1.00 97.53 487 A 1 
ATOM 3830 C C   . LEU A 1 487 ? -10.340 11.482  14.338  1.00 97.73 487 A 1 
ATOM 3831 O O   . LEU A 1 487 ? -11.567 11.624  14.337  1.00 97.53 487 A 1 
ATOM 3832 C CB  . LEU A 1 487 ? -8.976  11.558  12.190  1.00 97.58 487 A 1 
ATOM 3833 C CG  . LEU A 1 487 ? -10.084 10.809  11.430  1.00 96.98 487 A 1 
ATOM 3834 C CD1 . LEU A 1 487 ? -11.101 11.767  10.816  1.00 95.02 487 A 1 
ATOM 3835 C CD2 . LEU A 1 487 ? -9.476  9.960   10.318  1.00 95.18 487 A 1 
ATOM 3836 N N   . TYR A 1 488 ? -9.741  10.599  15.132  1.00 97.55 488 A 1 
ATOM 3837 C CA  . TYR A 1 488 ? -10.480 9.750   16.067  1.00 97.49 488 A 1 
ATOM 3838 C C   . TYR A 1 488 ? -11.192 10.584  17.133  1.00 97.27 488 A 1 
ATOM 3839 O O   . TYR A 1 488 ? -12.390 10.406  17.357  1.00 97.14 488 A 1 
ATOM 3840 C CB  . TYR A 1 488 ? -9.548  8.717   16.713  1.00 97.66 488 A 1 
ATOM 3841 C CG  . TYR A 1 488 ? -8.809  7.782   15.769  1.00 97.85 488 A 1 
ATOM 3842 C CD1 . TYR A 1 488 ? -9.388  7.334   14.563  1.00 97.12 488 A 1 
ATOM 3843 C CD2 . TYR A 1 488 ? -7.517  7.345   16.120  1.00 97.10 488 A 1 
ATOM 3844 C CE1 . TYR A 1 488 ? -8.674  6.472   13.709  1.00 96.90 488 A 1 
ATOM 3845 C CE2 . TYR A 1 488 ? -6.803  6.480   15.273  1.00 96.96 488 A 1 
ATOM 3846 C CZ  . TYR A 1 488 ? -7.377  6.044   14.065  1.00 97.42 488 A 1 
ATOM 3847 O OH  . TYR A 1 488 ? -6.679  5.215   13.252  1.00 96.81 488 A 1 
ATOM 3848 N N   . GLU A 1 489 ? -10.513 11.559  17.730  1.00 97.28 489 A 1 
ATOM 3849 C CA  . GLU A 1 489 ? -11.114 12.461  18.711  1.00 96.84 489 A 1 
ATOM 3850 C C   . GLU A 1 489 ? -12.261 13.290  18.114  1.00 96.78 489 A 1 
ATOM 3851 O O   . GLU A 1 489 ? -13.325 13.427  18.728  1.00 96.28 489 A 1 
ATOM 3852 C CB  . GLU A 1 489 ? -10.051 13.409  19.268  1.00 96.48 489 A 1 
ATOM 3853 C CG  . GLU A 1 489 ? -9.002  12.710  20.137  1.00 95.10 489 A 1 
ATOM 3854 C CD  . GLU A 1 489 ? -8.050  13.713  20.801  1.00 93.88 489 A 1 
ATOM 3855 O OE1 . GLU A 1 489 ? -7.192  13.239  21.574  1.00 88.19 489 A 1 
ATOM 3856 O OE2 . GLU A 1 489 ? -8.265  14.938  20.632  1.00 89.17 489 A 1 
ATOM 3857 N N   . ALA A 1 490 ? -12.088 13.810  16.903  1.00 97.18 490 A 1 
ATOM 3858 C CA  . ALA A 1 490 ? -13.136 14.515  16.170  1.00 97.10 490 A 1 
ATOM 3859 C C   . ALA A 1 490 ? -14.339 13.608  15.873  1.00 97.34 490 A 1 
ATOM 3860 O O   . ALA A 1 490 ? -15.486 14.067  15.915  1.00 96.90 490 A 1 
ATOM 3861 C CB  . ALA A 1 490 ? -12.531 15.085  14.884  1.00 96.97 490 A 1 
ATOM 3862 N N   . THR A 1 491 ? -14.105 12.319  15.638  1.00 97.26 491 A 1 
ATOM 3863 C CA  . THR A 1 491 ? -15.166 11.327  15.422  1.00 97.44 491 A 1 
ATOM 3864 C C   . THR A 1 491 ? -16.024 11.164  16.674  1.00 97.34 491 A 1 
ATOM 3865 O O   . THR A 1 491 ? -17.243 11.293  16.590  1.00 97.09 491 A 1 
ATOM 3866 C CB  . THR A 1 491 ? -14.598 9.972   14.970  1.00 97.67 491 A 1 
ATOM 3867 O OG1 . THR A 1 491 ? -13.747 10.141  13.868  1.00 95.67 491 A 1 
ATOM 3868 C CG2 . THR A 1 491 ? -15.712 9.030   14.516  1.00 95.20 491 A 1 
ATOM 3869 N N   . PHE A 1 492 ? -15.419 10.987  17.850  1.00 97.77 492 A 1 
ATOM 3870 C CA  . PHE A 1 492 ? -16.158 10.917  19.121  1.00 97.53 492 A 1 
ATOM 3871 C C   . PHE A 1 492 ? -17.000 12.174  19.365  1.00 97.36 492 A 1 
ATOM 3872 O O   . PHE A 1 492 ? -18.190 12.070  19.675  1.00 96.76 492 A 1 
ATOM 3873 C CB  . PHE A 1 492 ? -15.195 10.708  20.302  1.00 97.35 492 A 1 
ATOM 3874 C CG  . PHE A 1 492 ? -14.670 9.298   20.424  1.00 97.42 492 A 1 
ATOM 3875 C CD1 . PHE A 1 492 ? -15.517 8.278   20.880  1.00 96.10 492 A 1 
ATOM 3876 C CD2 . PHE A 1 492 ? -13.346 9.002   20.058  1.00 96.47 492 A 1 
ATOM 3877 C CE1 . PHE A 1 492 ? -15.055 6.957   20.935  1.00 96.01 492 A 1 
ATOM 3878 C CE2 . PHE A 1 492 ? -12.884 7.681   20.111  1.00 96.13 492 A 1 
ATOM 3879 C CZ  . PHE A 1 492 ? -13.741 6.654   20.538  1.00 96.41 492 A 1 
ATOM 3880 N N   . LYS A 1 493 ? -16.411 13.362  19.167  1.00 97.15 493 A 1 
ATOM 3881 C CA  . LYS A 1 493 ? -17.111 14.644  19.328  1.00 96.75 493 A 1 
ATOM 3882 C C   . LYS A 1 493 ? -18.318 14.746  18.396  1.00 96.70 493 A 1 
ATOM 3883 O O   . LYS A 1 493 ? -19.399 15.119  18.843  1.00 95.78 493 A 1 
ATOM 3884 C CB  . LYS A 1 493 ? -16.137 15.810  19.085  1.00 96.23 493 A 1 
ATOM 3885 C CG  . LYS A 1 493 ? -15.085 15.956  20.196  1.00 89.14 493 A 1 
ATOM 3886 C CD  . LYS A 1 493 ? -14.001 16.971  19.803  1.00 85.60 493 A 1 
ATOM 3887 C CE  . LYS A 1 493 ? -12.881 17.000  20.851  1.00 78.76 493 A 1 
ATOM 3888 N NZ  . LYS A 1 493 ? -11.684 17.751  20.385  1.00 70.54 493 A 1 
ATOM 3889 N N   . THR A 1 494 ? -18.160 14.375  17.122  1.00 96.97 494 A 1 
ATOM 3890 C CA  . THR A 1 494 ? -19.246 14.413  16.125  1.00 96.55 494 A 1 
ATOM 3891 C C   . THR A 1 494 ? -20.378 13.443  16.474  1.00 96.42 494 A 1 
ATOM 3892 O O   . THR A 1 494 ? -21.546 13.765  16.272  1.00 95.19 494 A 1 
ATOM 3893 C CB  . THR A 1 494 ? -18.710 14.104  14.715  1.00 95.96 494 A 1 
ATOM 3894 O OG1 . THR A 1 494 ? -17.655 14.979  14.373  1.00 88.95 494 A 1 
ATOM 3895 C CG2 . THR A 1 494 ? -19.779 14.267  13.633  1.00 87.74 494 A 1 
ATOM 3896 N N   . GLN A 1 495 ? -20.058 12.293  17.049  1.00 96.19 495 A 1 
ATOM 3897 C CA  . GLN A 1 495 ? -21.040 11.303  17.504  1.00 95.66 495 A 1 
ATOM 3898 C C   . GLN A 1 495 ? -21.665 11.638  18.876  1.00 95.74 495 A 1 
ATOM 3899 O O   . GLN A 1 495 ? -22.451 10.855  19.406  1.00 94.02 495 A 1 
ATOM 3900 C CB  . GLN A 1 495 ? -20.389 9.907   17.497  1.00 96.00 495 A 1 
ATOM 3901 C CG  . GLN A 1 495 ? -20.006 9.427   16.087  1.00 94.39 495 A 1 
ATOM 3902 C CD  . GLN A 1 495 ? -21.194 9.360   15.138  1.00 94.92 495 A 1 
ATOM 3903 O OE1 . GLN A 1 495 ? -22.247 8.830   15.455  1.00 87.06 495 A 1 
ATOM 3904 N NE2 . GLN A 1 495 ? -21.083 9.908   13.950  1.00 86.60 495 A 1 
ATOM 3905 N N   . GLY A 1 496 ? -21.323 12.789  19.482  1.00 96.09 496 A 1 
ATOM 3906 C CA  . GLY A 1 496 ? -21.791 13.166  20.820  1.00 95.62 496 A 1 
ATOM 3907 C C   . GLY A 1 496 ? -21.276 12.240  21.928  1.00 95.60 496 A 1 
ATOM 3908 O O   . GLY A 1 496 ? -21.864 12.172  23.011  1.00 93.11 496 A 1 
ATOM 3909 N N   . MET A 1 497 ? -20.196 11.510  21.670  1.00 96.03 497 A 1 
ATOM 3910 C CA  . MET A 1 497 ? -19.592 10.572  22.613  1.00 96.00 497 A 1 
ATOM 3911 C C   . MET A 1 497 ? -18.414 11.222  23.346  1.00 96.22 497 A 1 
ATOM 3912 O O   . MET A 1 497 ? -17.663 12.029  22.800  1.00 94.22 497 A 1 
ATOM 3913 C CB  . MET A 1 497 ? -19.158 9.281   21.902  1.00 95.03 497 A 1 
ATOM 3914 C CG  . MET A 1 497 ? -20.327 8.543   21.240  1.00 92.29 497 A 1 
ATOM 3915 S SD  . MET A 1 497 ? -19.871 6.913   20.606  1.00 92.24 497 A 1 
ATOM 3916 C CE  . MET A 1 497 ? -21.378 6.474   19.696  1.00 83.99 497 A 1 
ATOM 3917 N N   . LYS A 1 498 ? -18.233 10.852  24.611  1.00 95.13 498 A 1 
ATOM 3918 C CA  . LYS A 1 498 ? -17.037 11.253  25.358  1.00 94.89 498 A 1 
ATOM 3919 C C   . LYS A 1 498 ? -15.836 10.461  24.848  1.00 95.36 498 A 1 
ATOM 3920 O O   . LYS A 1 498 ? -15.928 9.244   24.727  1.00 93.46 498 A 1 
ATOM 3921 C CB  . LYS A 1 498 ? -17.224 11.054  26.868  1.00 93.06 498 A 1 
ATOM 3922 C CG  . LYS A 1 498 ? -18.268 12.017  27.451  1.00 83.79 498 A 1 
ATOM 3923 C CD  . LYS A 1 498 ? -18.355 11.877  28.977  1.00 77.88 498 A 1 
ATOM 3924 C CE  . LYS A 1 498 ? -19.397 12.854  29.533  1.00 70.35 498 A 1 
ATOM 3925 N NZ  . LYS A 1 498 ? -19.485 12.789  31.013  1.00 59.70 498 A 1 
ATOM 3926 N N   . ILE A 1 499 ? -14.726 11.155  24.622  1.00 94.24 499 A 1 
ATOM 3927 C CA  . ILE A 1 499 ? -13.442 10.502  24.344  1.00 94.23 499 A 1 
ATOM 3928 C C   . ILE A 1 499 ? -13.109 9.617   25.552  1.00 94.05 499 A 1 
ATOM 3929 O O   . ILE A 1 499 ? -13.145 10.118  26.684  1.00 91.97 499 A 1 
ATOM 3930 C CB  . ILE A 1 499 ? -12.331 11.543  24.064  1.00 93.57 499 A 1 
ATOM 3931 C CG1 . ILE A 1 499 ? -12.720 12.446  22.873  1.00 91.37 499 A 1 
ATOM 3932 C CG2 . ILE A 1 499 ? -10.992 10.829  23.784  1.00 91.33 499 A 1 
ATOM 3933 C CD1 . ILE A 1 499 ? -11.793 13.650  22.675  1.00 86.20 499 A 1 
ATOM 3934 N N   . PRO A 1 500 ? -12.840 8.322   25.355  1.00 94.29 500 A 1 
ATOM 3935 C CA  . PRO A 1 500 ? -12.476 7.434   26.448  1.00 92.57 500 A 1 
ATOM 3936 C C   . PRO A 1 500 ? -11.273 7.990   27.214  1.00 91.39 500 A 1 
ATOM 3937 O O   . PRO A 1 500 ? -10.260 8.356   26.618  1.00 87.31 500 A 1 
ATOM 3938 C CB  . PRO A 1 500 ? -12.189 6.073   25.808  1.00 90.60 500 A 1 
ATOM 3939 C CG  . PRO A 1 500 ? -13.032 6.114   24.534  1.00 90.12 500 A 1 
ATOM 3940 C CD  . PRO A 1 500 ? -12.939 7.577   24.111  1.00 92.90 500 A 1 
ATOM 3941 N N   . ALA A 1 501 ? -11.390 8.085   28.541  1.00 91.56 501 A 1 
ATOM 3942 C CA  . ALA A 1 501 ? -10.225 8.374   29.366  1.00 88.53 501 A 1 
ATOM 3943 C C   . ALA A 1 501 ? -9.231  7.230   29.158  1.00 85.11 501 A 1 
ATOM 3944 O O   . ALA A 1 501 ? -9.620  6.073   29.298  1.00 72.66 501 A 1 
ATOM 3945 C CB  . ALA A 1 501 ? -10.658 8.515   30.831  1.00 84.09 501 A 1 
ATOM 3946 N N   . GLY A 1 502 ? -7.992  7.553   28.778  1.00 81.07 502 A 1 
ATOM 3947 C CA  . GLY A 1 502 ? -6.968  6.562   28.451  1.00 77.32 502 A 1 
ATOM 3948 C C   . GLY A 1 502 ? -6.923  5.462   29.510  1.00 74.91 502 A 1 
ATOM 3949 O O   . GLY A 1 502 ? -6.517  5.703   30.645  1.00 66.16 502 A 1 
ATOM 3950 N N   . GLY A 1 503 ? -7.413  4.284   29.161  1.00 62.86 503 A 1 
ATOM 3951 C CA  . GLY A 1 503 ? -7.327  3.114   30.022  1.00 60.44 503 A 1 
ATOM 3952 C C   . GLY A 1 503 ? -5.868  2.697   30.151  1.00 60.37 503 A 1 
ATOM 3953 O O   . GLY A 1 503 ? -5.115  2.770   29.183  1.00 55.30 503 A 1 
ATOM 3954 N N   . LYS A 1 504 ? -5.466  2.245   31.342  1.00 47.65 504 A 1 
ATOM 3955 C CA  . LYS A 1 504 ? -4.240  1.444   31.427  1.00 49.83 504 A 1 
ATOM 3956 C C   . LYS A 1 504 ? -4.391  0.286   30.436  1.00 49.94 504 A 1 
ATOM 3957 O O   . LYS A 1 504 ? -5.492  -0.266  30.372  1.00 47.34 504 A 1 
ATOM 3958 C CB  . LYS A 1 504 ? -4.017  0.918   32.854  1.00 46.36 504 A 1 
ATOM 3959 C CG  . LYS A 1 504 ? -3.614  2.030   33.828  1.00 41.28 504 A 1 
ATOM 3960 C CD  . LYS A 1 504 ? -3.355  1.455   35.228  1.00 37.62 504 A 1 
ATOM 3961 C CE  . LYS A 1 504 ? -2.929  2.574   36.184  1.00 32.14 504 A 1 
ATOM 3962 N NZ  . LYS A 1 504 ? -2.683  2.050   37.554  1.00 28.43 504 A 1 
ATOM 3963 N N   . PRO A 1 505 ? -3.364  -0.069  29.665  1.00 46.57 505 A 1 
ATOM 3964 C CA  . PRO A 1 505 ? -3.433  -1.259  28.823  1.00 46.91 505 A 1 
ATOM 3965 C C   . PRO A 1 505 ? -3.888  -2.426  29.697  1.00 47.61 505 A 1 
ATOM 3966 O O   . PRO A 1 505 ? -3.380  -2.588  30.812  1.00 46.33 505 A 1 
ATOM 3967 C CB  . PRO A 1 505 ? -2.025  -1.449  28.243  1.00 44.28 505 A 1 
ATOM 3968 C CG  . PRO A 1 505 ? -1.123  -0.653  29.187  1.00 44.19 505 A 1 
ATOM 3969 C CD  . PRO A 1 505 ? -2.014  0.467   29.702  1.00 46.63 505 A 1 
ATOM 3970 N N   . ASP A 1 506 ? -4.899  -3.165  29.230  1.00 46.14 506 A 1 
ATOM 3971 C CA  . ASP A 1 506 ? -5.347  -4.359  29.942  1.00 47.76 506 A 1 
ATOM 3972 C C   . ASP A 1 506 ? -4.112  -5.252  30.123  1.00 46.80 506 A 1 
ATOM 3973 O O   . ASP A 1 506 ? -3.501  -5.687  29.142  1.00 44.24 506 A 1 
ATOM 3974 C CB  . ASP A 1 506 ? -6.481  -5.081  29.179  1.00 45.21 506 A 1 
ATOM 3975 C CG  . ASP A 1 506 ? -7.805  -4.297  29.095  1.00 41.68 506 A 1 
ATOM 3976 O OD1 . ASP A 1 506 ? -8.179  -3.600  30.062  1.00 38.24 506 A 1 
ATOM 3977 O OD2 . ASP A 1 506 ? -8.461  -4.339  28.022  1.00 37.40 506 A 1 
ATOM 3978 N N   . ALA A 1 507 ? -3.689  -5.440  31.380  1.00 31.39 507 A 1 
ATOM 3979 C CA  . ALA A 1 507 ? -2.609  -6.369  31.677  1.00 32.88 507 A 1 
ATOM 3980 C C   . ALA A 1 507 ? -2.988  -7.725  31.068  1.00 33.50 507 A 1 
ATOM 3981 O O   . ALA A 1 507 ? -4.173  -8.076  31.100  1.00 31.72 507 A 1 
ATOM 3982 C CB  . ALA A 1 507 ? -2.400  -6.451  33.194  1.00 29.72 507 A 1 
ATOM 3983 N N   . PRO A 1 508 ? -2.050  -8.481  30.495  1.00 32.16 508 A 1 
ATOM 3984 C CA  . PRO A 1 508 ? -2.378  -9.807  30.001  1.00 34.29 508 A 1 
ATOM 3985 C C   . PRO A 1 508 ? -2.972  -10.601 31.169  1.00 34.38 508 A 1 
ATOM 3986 O O   . PRO A 1 508 ? -2.283  -10.876 32.150  1.00 34.07 508 A 1 
ATOM 3987 C CB  . PRO A 1 508 ? -1.062  -10.389 29.464  1.00 32.95 508 A 1 
ATOM 3988 C CG  . PRO A 1 508 ? 0.024   -9.589  30.182  1.00 33.37 508 A 1 
ATOM 3989 C CD  . PRO A 1 508 ? -0.622  -8.230  30.436  1.00 35.85 508 A 1 
ATOM 3990 N N   . GLU A 1 509 ? -4.271  -10.932 31.086  1.00 26.26 509 A 1 
ATOM 3991 C CA  . GLU A 1 509 ? -4.839  -11.975 31.933  1.00 28.01 509 A 1 
ATOM 3992 C C   . GLU A 1 509 ? -4.109  -13.267 31.566  1.00 27.40 509 A 1 
ATOM 3993 O O   . GLU A 1 509 ? -4.453  -13.971 30.621  1.00 26.14 509 A 1 
ATOM 3994 C CB  . GLU A 1 509 ? -6.365  -12.117 31.771  1.00 27.53 509 A 1 
ATOM 3995 C CG  . GLU A 1 509 ? -7.166  -11.128 32.642  1.00 25.12 509 A 1 
ATOM 3996 C CD  . GLU A 1 509 ? -8.686  -11.420 32.656  1.00 22.54 509 A 1 
ATOM 3997 O OE1 . GLU A 1 509 ? -9.354  -10.973 33.621  1.00 20.65 509 A 1 
ATOM 3998 O OE2 . GLU A 1 509 ? -9.184  -12.103 31.734  1.00 22.75 509 A 1 
ATOM 3999 N N   . ILE A 1 510 ? -3.053  -13.550 32.316  1.00 22.03 510 A 1 
ATOM 4000 C CA  . ILE A 1 510 ? -2.567  -14.910 32.456  1.00 23.36 510 A 1 
ATOM 4001 C C   . ILE A 1 510 ? -3.760  -15.662 33.034  1.00 23.37 510 A 1 
ATOM 4002 O O   . ILE A 1 510 ? -4.115  -15.470 34.196  1.00 22.21 510 A 1 
ATOM 4003 C CB  . ILE A 1 510 ? -1.323  -14.973 33.372  1.00 21.64 510 A 1 
ATOM 4004 C CG1 . ILE A 1 510 ? -0.178  -14.093 32.811  1.00 19.86 510 A 1 
ATOM 4005 C CG2 . ILE A 1 510 ? -0.865  -16.433 33.529  1.00 19.91 510 A 1 
ATOM 4006 C CD1 . ILE A 1 510 ? 1.036   -13.973 33.742  1.00 17.92 510 A 1 
ATOM 4007 N N   . VAL A 1 511 ? -4.420  -16.475 32.208  1.00 22.08 511 A 1 
ATOM 4008 C CA  . VAL A 1 511 ? -5.397  -17.455 32.674  1.00 25.03 511 A 1 
ATOM 4009 C C   . VAL A 1 511 ? -4.621  -18.459 33.519  1.00 24.89 511 A 1 
ATOM 4010 O O   . VAL A 1 511 ? -4.179  -19.498 33.047  1.00 23.69 511 A 1 
ATOM 4011 C CB  . VAL A 1 511 ? -6.166  -18.113 31.505  1.00 23.09 511 A 1 
ATOM 4012 C CG1 . VAL A 1 511 ? -7.238  -19.083 32.020  1.00 20.55 511 A 1 
ATOM 4013 C CG2 . VAL A 1 511 ? -6.877  -17.059 30.641  1.00 21.46 511 A 1 
ATOM 4014 N N   . THR A 1 512 ? -4.388  -18.112 34.786  1.00 18.80 512 A 1 
ATOM 4015 C CA  . THR A 1 512 ? -4.049  -19.098 35.794  1.00 23.01 512 A 1 
ATOM 4016 C C   . THR A 1 512 ? -5.325  -19.886 36.037  1.00 23.47 512 A 1 
ATOM 4017 O O   . THR A 1 512 ? -6.260  -19.386 36.664  1.00 22.03 512 A 1 
ATOM 4018 C CB  . THR A 1 512 ? -3.519  -18.459 37.088  1.00 20.70 512 A 1 
ATOM 4019 O OG1 . THR A 1 512 ? -4.320  -17.377 37.500  1.00 18.36 512 A 1 
ATOM 4020 C CG2 . THR A 1 512 ? -2.093  -17.932 36.916  1.00 17.91 512 A 1 
ATOM 4021 N N   . GLU A 1 513 ? -5.397  -21.106 35.513  1.00 18.68 513 A 1 
ATOM 4022 C CA  . GLU A 1 513 ? -6.386  -22.080 35.959  1.00 24.27 513 A 1 
ATOM 4023 C C   . GLU A 1 513 ? -6.293  -22.171 37.485  1.00 23.92 513 A 1 
ATOM 4024 O O   . GLU A 1 513 ? -5.301  -22.639 38.045  1.00 22.98 513 A 1 
ATOM 4025 C CB  . GLU A 1 513 ? -6.154  -23.457 35.321  1.00 23.74 513 A 1 
ATOM 4026 C CG  . GLU A 1 513 ? -6.659  -23.541 33.872  1.00 21.44 513 A 1 
ATOM 4027 C CD  . GLU A 1 513 ? -6.573  -24.971 33.305  1.00 19.72 513 A 1 
ATOM 4028 O OE1 . GLU A 1 513 ? -7.434  -25.303 32.458  1.00 17.98 513 A 1 
ATOM 4029 O OE2 . GLU A 1 513 ? -5.673  -25.723 33.734  1.00 20.45 513 A 1 
ATOM 4030 N N   . LYS A 1 514 ? -7.324  -21.671 38.177  1.00 20.93 514 A 1 
ATOM 4031 C CA  . LYS A 1 514 ? -7.464  -21.933 39.609  1.00 28.36 514 A 1 
ATOM 4032 C C   . LYS A 1 514 ? -7.652  -23.441 39.771  1.00 27.44 514 A 1 
ATOM 4033 O O   . LYS A 1 514 ? -8.579  -23.980 39.162  1.00 26.40 514 A 1 
ATOM 4034 C CB  . LYS A 1 514 ? -8.651  -21.168 40.211  1.00 26.75 514 A 1 
ATOM 4035 C CG  . LYS A 1 514 ? -8.325  -19.693 40.462  1.00 23.78 514 A 1 
ATOM 4036 C CD  . LYS A 1 514 ? -9.520  -18.969 41.098  1.00 22.20 514 A 1 
ATOM 4037 C CE  . LYS A 1 514 ? -9.146  -17.514 41.384  1.00 19.20 514 A 1 
ATOM 4038 N NZ  . LYS A 1 514 ? -10.295 -16.737 41.910  1.00 17.28 514 A 1 
ATOM 4039 N N   . PRO A 1 515 ? -6.848  -24.124 40.602  1.00 20.43 515 A 1 
ATOM 4040 C CA  . PRO A 1 515 ? -7.082  -25.526 40.890  1.00 25.45 515 A 1 
ATOM 4041 C C   . PRO A 1 515 ? -8.475  -25.676 41.512  1.00 25.60 515 A 1 
ATOM 4042 O O   . PRO A 1 515 ? -8.836  -24.959 42.448  1.00 24.80 515 A 1 
ATOM 4043 C CB  . PRO A 1 515 ? -5.937  -25.974 41.805  1.00 23.32 515 A 1 
ATOM 4044 C CG  . PRO A 1 515 ? -5.452  -24.674 42.447  1.00 23.96 515 A 1 
ATOM 4045 C CD  . PRO A 1 515 ? -5.754  -23.603 41.402  1.00 27.71 515 A 1 
ATOM 4046 N N   . LYS A 1 516 ? -9.283  -26.587 40.953  1.00 22.88 516 A 1 
ATOM 4047 C CA  . LYS A 1 516 ? -10.585 -26.973 41.507  1.00 31.95 516 A 1 
ATOM 4048 C C   . LYS A 1 516 ? -10.382 -27.385 42.968  1.00 31.00 516 A 1 
ATOM 4049 O O   . LYS A 1 516 ? -9.597  -28.279 43.249  1.00 30.48 516 A 1 
ATOM 4050 C CB  . LYS A 1 516 ? -11.193 -28.132 40.699  1.00 30.94 516 A 1 
ATOM 4051 C CG  . LYS A 1 516 ? -11.826 -27.689 39.370  1.00 27.86 516 A 1 
ATOM 4052 C CD  . LYS A 1 516 ? -12.357 -28.906 38.594  1.00 26.13 516 A 1 
ATOM 4053 C CE  . LYS A 1 516 ? -13.081 -28.471 37.315  1.00 22.37 516 A 1 
ATOM 4054 N NZ  . LYS A 1 516 ? -13.478 -29.638 36.485  1.00 20.46 516 A 1 
ATOM 4055 N N   . LYS A 1 517 ? -11.113 -26.733 43.889  1.00 20.70 517 A 1 
ATOM 4056 C CA  . LYS A 1 517 ? -11.257 -27.220 45.263  1.00 32.39 517 A 1 
ATOM 4057 C C   . LYS A 1 517 ? -11.916 -28.598 45.207  1.00 31.64 517 A 1 
ATOM 4058 O O   . LYS A 1 517 ? -13.085 -28.695 44.833  1.00 31.02 517 A 1 
ATOM 4059 C CB  . LYS A 1 517 ? -12.109 -26.252 46.104  1.00 31.33 517 A 1 
ATOM 4060 C CG  . LYS A 1 517 ? -11.308 -25.107 46.739  1.00 28.31 517 A 1 
ATOM 4061 C CD  . LYS A 1 517 ? -12.233 -24.233 47.603  1.00 26.40 517 A 1 
ATOM 4062 C CE  . LYS A 1 517 ? -11.434 -23.203 48.403  1.00 22.61 517 A 1 
ATOM 4063 N NZ  . LYS A 1 517 ? -12.316 -22.388 49.275  1.00 20.58 517 A 1 
ATOM 4064 N N   . GLU A 1 518 ? -11.181 -29.636 45.576  1.00 21.98 518 A 1 
ATOM 4065 C CA  . GLU A 1 518 ? -11.753 -30.942 45.895  1.00 30.66 518 A 1 
ATOM 4066 C C   . GLU A 1 518 ? -12.562 -30.847 47.193  1.00 28.86 518 A 1 
ATOM 4067 O O   . GLU A 1 518 ? -12.150 -30.211 48.166  1.00 28.30 518 A 1 
ATOM 4068 C CB  . GLU A 1 518 ? -10.665 -32.022 45.980  1.00 31.63 518 A 1 
ATOM 4069 C CG  . GLU A 1 518 ? -10.145 -32.413 44.585  1.00 29.53 518 A 1 
ATOM 4070 C CD  . GLU A 1 518 ? -9.121  -33.559 44.622  1.00 26.61 518 A 1 
ATOM 4071 O OE1 . GLU A 1 518 ? -9.093  -34.324 43.628  1.00 25.62 518 A 1 
ATOM 4072 O OE2 . GLU A 1 518 ? -8.386  -33.662 45.625  1.00 29.93 518 A 1 
ATOM 4073 N N   . ALA A 1 519 ? -13.756 -31.452 47.173  1.00 28.49 519 A 1 
ATOM 4074 C CA  . ALA A 1 519 ? -14.600 -31.641 48.343  1.00 38.02 519 A 1 
ATOM 4075 C C   . ALA A 1 519 ? -13.948 -32.644 49.322  1.00 37.30 519 A 1 
ATOM 4076 O O   . ALA A 1 519 ? -13.238 -33.549 48.875  1.00 36.86 519 A 1 
ATOM 4077 C CB  . ALA A 1 519 ? -15.975 -32.118 47.860  1.00 36.14 519 A 1 
ATOM 4078 N N   . PRO A 1 520 ? -14.198 -32.523 50.655  1.00 28.09 520 A 1 
ATOM 4079 C CA  . PRO A 1 520 ? -13.575 -33.388 51.647  1.00 35.85 520 A 1 
ATOM 4080 C C   . PRO A 1 520 ? -14.153 -34.809 51.557  1.00 35.59 520 A 1 
ATOM 4081 O O   . PRO A 1 520 ? -15.370 -34.992 51.572  1.00 35.32 520 A 1 
ATOM 4082 C CB  . PRO A 1 520 ? -13.841 -32.713 52.994  1.00 33.58 520 A 1 
ATOM 4083 C CG  . PRO A 1 520 ? -15.146 -31.948 52.763  1.00 35.43 520 A 1 
ATOM 4084 C CD  . PRO A 1 520 ? -15.112 -31.582 51.283  1.00 43.01 520 A 1 
ATOM 4085 N N   . LYS A 1 521 ? -13.278 -35.809 51.460  1.00 21.57 521 A 1 
ATOM 4086 C CA  . LYS A 1 521 ? -13.636 -37.221 51.639  1.00 31.73 521 A 1 
ATOM 4087 C C   . LYS A 1 521 ? -13.372 -37.633 53.080  1.00 29.25 521 A 1 
ATOM 4088 O O   . LYS A 1 521 ? -12.305 -37.358 53.622  1.00 28.68 521 A 1 
ATOM 4089 C CB  . LYS A 1 521 ? -12.890 -38.128 50.647  1.00 31.50 521 A 1 
ATOM 4090 C CG  . LYS A 1 521 ? -13.558 -38.134 49.268  1.00 29.86 521 A 1 
ATOM 4091 C CD  . LYS A 1 521 ? -12.845 -39.111 48.326  1.00 29.57 521 A 1 
ATOM 4092 C CE  . LYS A 1 521 ? -13.572 -39.191 46.980  1.00 26.69 521 A 1 
ATOM 4093 N NZ  . LYS A 1 521 ? -12.860 -40.083 46.036  1.00 24.83 521 A 1 
ATOM 4094 N N   . GLU A 1 522 ? -14.384 -38.286 53.652  1.00 22.59 522 A 1 
ATOM 4095 C CA  . GLU A 1 522 ? -14.380 -38.914 54.969  1.00 30.83 522 A 1 
ATOM 4096 C C   . GLU A 1 522 ? -13.294 -39.994 55.102  1.00 29.09 522 A 1 
ATOM 4097 O O   . GLU A 1 522 ? -12.975 -40.725 54.160  1.00 28.99 522 A 1 
ATOM 4098 C CB  . GLU A 1 522 ? -15.768 -39.524 55.220  1.00 32.28 522 A 1 
ATOM 4099 C CG  . GLU A 1 522 ? -16.861 -38.458 55.424  1.00 31.00 522 A 1 
ATOM 4100 C CD  . GLU A 1 522 ? -18.286 -39.028 55.446  1.00 28.87 522 A 1 
ATOM 4101 O OE1 . GLU A 1 522 ? -19.093 -38.543 56.267  1.00 27.70 522 A 1 
ATOM 4102 O OE2 . GLU A 1 522 ? -18.566 -39.905 54.597  1.00 32.78 522 A 1 
ATOM 4103 N N   . GLU A 1 523 ? -12.767 -40.088 56.334  1.00 23.14 523 A 1 
ATOM 4104 C CA  . GLU A 1 523 ? -11.842 -41.119 56.801  1.00 32.06 523 A 1 
ATOM 4105 C C   . GLU A 1 523 ? -12.496 -42.508 56.829  1.00 29.57 523 A 1 
ATOM 4106 O O   . GLU A 1 523 ? -13.512 -42.673 57.497  1.00 30.04 523 A 1 
ATOM 4107 C CB  . GLU A 1 523 ? -11.448 -40.807 58.261  1.00 34.29 523 A 1 
ATOM 4108 C CG  . GLU A 1 523 ? -10.556 -39.582 58.477  1.00 33.44 523 A 1 
ATOM 4109 C CD  . GLU A 1 523 ? -10.300 -39.319 59.971  1.00 31.12 523 A 1 
ATOM 4110 O OE1 . GLU A 1 523 ? -9.116  -39.109 60.328  1.00 29.39 523 A 1 
ATOM 4111 O OE2 . GLU A 1 523 ? -11.279 -39.318 60.736  1.00 34.14 523 A 1 
ATOM 4112 N N   . ILE A 1 524 ? -11.848 -43.518 56.258  1.00 21.54 524 A 1 
ATOM 4113 C CA  . ILE A 1 524 ? -11.884 -44.895 56.790  1.00 27.69 524 A 1 
ATOM 4114 C C   . ILE A 1 524 ? -10.497 -45.564 56.653  1.00 26.07 524 A 1 
ATOM 4115 O O   . ILE A 1 524 ? -9.975  -45.776 55.569  1.00 25.85 524 A 1 
ATOM 4116 C CB  . ILE A 1 524 ? -13.023 -45.781 56.205  1.00 27.42 524 A 1 
ATOM 4117 C CG1 . ILE A 1 524 ? -14.421 -45.167 56.463  1.00 26.55 524 A 1 
ATOM 4118 C CG2 . ILE A 1 524 ? -12.959 -47.194 56.820  1.00 29.40 524 A 1 
ATOM 4119 C CD1 . ILE A 1 524 ? -15.636 -46.023 56.067  1.00 28.29 524 A 1 
ATOM 4120 N N   . LEU A 1 525 ? -9.964  -45.871 57.841  1.00 18.12 525 A 1 
ATOM 4121 C CA  . LEU A 1 525 ? -8.963  -46.853 58.295  1.00 25.62 525 A 1 
ATOM 4122 C C   . LEU A 1 525 ? -8.160  -47.760 57.320  1.00 24.02 525 A 1 
ATOM 4123 O O   . LEU A 1 525 ? -8.711  -48.579 56.594  1.00 23.83 525 A 1 
ATOM 4124 C CB  . LEU A 1 525 ? -9.691  -47.770 59.302  1.00 24.90 525 A 1 
ATOM 4125 C CG  . LEU A 1 525 ? -9.388  -47.478 60.789  1.00 24.34 525 A 1 
ATOM 4126 C CD1 . LEU A 1 525 ? -9.987  -46.169 61.289  1.00 24.46 525 A 1 
ATOM 4127 C CD2 . LEU A 1 525 ? -9.947  -48.619 61.641  1.00 29.13 525 A 1 
ATOM 4128 N N   . ASN A 1 526 ? -6.854  -47.769 57.600  1.00 24.31 526 A 1 
ATOM 4129 C CA  . ASN A 1 526 ? -5.902  -48.892 57.762  1.00 30.29 526 A 1 
ATOM 4130 C C   . ASN A 1 526 ? -5.695  -49.955 56.658  1.00 28.02 526 A 1 
ATOM 4131 O O   . ASN A 1 526 ? -6.509  -50.861 56.495  1.00 26.72 526 A 1 
ATOM 4132 C CB  . ASN A 1 526 ? -6.187  -49.609 59.105  1.00 28.73 526 A 1 
ATOM 4133 C CG  . ASN A 1 526 ? -5.834  -48.806 60.339  1.00 25.69 526 A 1 
ATOM 4134 O OD1 . ASN A 1 526 ? -5.161  -47.793 60.279  1.00 25.46 526 A 1 
ATOM 4135 N ND2 . ASN A 1 526 ? -6.251  -49.240 61.505  1.00 27.65 526 A 1 
ATOM 4136 N N   . LYS A 1 527 ? -4.467  -50.012 56.128  1.00 15.55 527 A 1 
ATOM 4137 C CA  . LYS A 1 527 ? -3.464  -51.050 56.492  1.00 29.36 527 A 1 
ATOM 4138 C C   . LYS A 1 527 ? -2.088  -50.849 55.817  1.00 28.56 527 A 1 
ATOM 4139 O O   . LYS A 1 527 ? -1.984  -50.775 54.606  1.00 26.67 527 A 1 
ATOM 4140 C CB  . LYS A 1 527 ? -3.964  -52.477 56.193  1.00 28.09 527 A 1 
ATOM 4141 C CG  . LYS A 1 527 ? -4.459  -53.172 57.474  1.00 26.91 527 A 1 
ATOM 4142 C CD  . LYS A 1 527 ? -5.070  -54.542 57.165  1.00 25.53 527 A 1 
ATOM 4143 C CE  . LYS A 1 527 ? -5.525  -55.204 58.468  1.00 23.16 527 A 1 
ATOM 4144 N NZ  . LYS A 1 527 ? -6.095  -56.546 58.215  1.00 20.09 527 A 1 
ATOM 4145 N N   . GLU A 1 528 ? -1.080  -50.809 56.694  1.00 21.07 528 A 1 
ATOM 4146 C CA  . GLU A 1 528 ? 0.279   -51.389 56.646  1.00 30.23 528 A 1 
ATOM 4147 C C   . GLU A 1 528 ? 1.233   -51.216 55.435  1.00 28.21 528 A 1 
ATOM 4148 O O   . GLU A 1 528 ? 1.026   -51.680 54.324  1.00 27.72 528 A 1 
ATOM 4149 C CB  . GLU A 1 528 ? 0.220   -52.842 57.134  1.00 29.88 528 A 1 
ATOM 4150 C CG  . GLU A 1 528 ? -0.140  -52.887 58.633  1.00 28.13 528 A 1 
ATOM 4151 C CD  . GLU A 1 528 ? -0.309  -54.302 59.194  1.00 26.17 528 A 1 
ATOM 4152 O OE1 . GLU A 1 528 ? -0.041  -54.461 60.404  1.00 24.24 528 A 1 
ATOM 4153 O OE2 . GLU A 1 528 ? -0.768  -55.181 58.436  1.00 28.53 528 A 1 
ATOM 4154 N N   . LEU A 1 529 ? 2.368   -50.622 55.785  1.00 16.78 529 A 1 
ATOM 4155 C CA  . LEU A 1 529 ? 3.683   -50.602 55.121  1.00 25.03 529 A 1 
ATOM 4156 C C   . LEU A 1 529 ? 4.369   -51.998 55.085  1.00 23.80 529 A 1 
ATOM 4157 O O   . LEU A 1 529 ? 4.040   -52.840 55.918  1.00 22.81 529 A 1 
ATOM 4158 C CB  . LEU A 1 529 ? 4.530   -49.633 55.981  1.00 23.91 529 A 1 
ATOM 4159 C CG  . LEU A 1 529 ? 4.316   -48.135 55.679  1.00 22.64 529 A 1 
ATOM 4160 C CD1 . LEU A 1 529 ? 4.460   -47.311 56.958  1.00 22.46 529 A 1 
ATOM 4161 C CD2 . LEU A 1 529 ? 5.351   -47.648 54.676  1.00 28.11 529 A 1 
ATOM 4162 N N   . PRO A 1 530 ? 5.397   -52.217 54.223  1.00 20.78 530 A 1 
ATOM 4163 C CA  . PRO A 1 530 ? 6.779   -51.811 54.551  1.00 30.15 530 A 1 
ATOM 4164 C C   . PRO A 1 530 ? 7.553   -51.162 53.369  1.00 30.25 530 A 1 
ATOM 4165 O O   . PRO A 1 530 ? 7.400   -51.546 52.220  1.00 28.91 530 A 1 
ATOM 4166 C CB  . PRO A 1 530 ? 7.450   -53.111 55.007  1.00 27.43 530 A 1 
ATOM 4167 C CG  . PRO A 1 530 ? 6.714   -54.218 54.250  1.00 28.36 530 A 1 
ATOM 4168 C CD  . PRO A 1 530 ? 5.517   -53.532 53.598  1.00 33.20 530 A 1 
ATOM 4169 N N   . LYS A 1 531 ? 8.205   -50.047 53.570  1.00 18.77 531 A 1 
ATOM 4170 C CA  . LYS A 1 531 ? 9.596   -49.760 54.020  1.00 30.34 531 A 1 
ATOM 4171 C C   . LYS A 1 531 ? 10.754  -50.338 53.173  1.00 28.65 531 A 1 
ATOM 4172 O O   . LYS A 1 531 ? 11.078  -51.506 53.310  1.00 27.44 531 A 1 
ATOM 4173 C CB  . LYS A 1 531 ? 9.844   -50.002 55.527  1.00 28.98 531 A 1 
ATOM 4174 C CG  . LYS A 1 531 ? 9.478   -48.786 56.403  1.00 26.62 531 A 1 
ATOM 4175 C CD  . LYS A 1 531 ? 9.905   -49.001 57.868  1.00 25.25 531 A 1 
ATOM 4176 C CE  . LYS A 1 531 ? 9.520   -47.782 58.719  1.00 22.64 531 A 1 
ATOM 4177 N NZ  . LYS A 1 531 ? 9.783   -48.001 60.169  1.00 20.78 531 A 1 
ATOM 4178 N N   . LYS A 1 532 ? 11.473  -49.382 52.535  1.00 16.67 532 A 1 
ATOM 4179 C CA  . LYS A 1 532 ? 12.944  -49.197 52.349  1.00 28.45 532 A 1 
ATOM 4180 C C   . LYS A 1 532 ? 13.654  -50.100 51.306  1.00 26.94 532 A 1 
ATOM 4181 O O   . LYS A 1 532 ? 13.345  -51.269 51.224  1.00 25.33 532 A 1 
ATOM 4182 C CB  . LYS A 1 532 ? 13.634  -49.194 53.725  1.00 26.95 532 A 1 
ATOM 4183 C CG  . LYS A 1 532 ? 13.332  -47.929 54.553  1.00 25.30 532 A 1 
ATOM 4184 C CD  . LYS A 1 532 ? 14.122  -47.965 55.863  1.00 23.62 532 A 1 
ATOM 4185 C CE  . LYS A 1 532 ? 13.944  -46.677 56.666  1.00 21.31 532 A 1 
ATOM 4186 N NZ  . LYS A 1 532 ? 14.883  -46.645 57.814  1.00 19.66 532 A 1 
ATOM 4187 N N   . GLU A 1 533 ? 14.584  -49.619 50.472  1.00 17.66 533 A 1 
ATOM 4188 C CA  . GLU A 1 533 ? 15.746  -48.734 50.697  1.00 27.78 533 A 1 
ATOM 4189 C C   . GLU A 1 533 ? 16.268  -48.071 49.382  1.00 26.86 533 A 1 
ATOM 4190 O O   . GLU A 1 533 ? 15.780  -48.413 48.300  1.00 25.67 533 A 1 
ATOM 4191 C CB  . GLU A 1 533 ? 16.851  -49.592 51.341  1.00 28.37 533 A 1 
ATOM 4192 C CG  . GLU A 1 533 ? 17.216  -49.067 52.736  1.00 26.12 533 A 1 
ATOM 4193 C CD  . GLU A 1 533 ? 18.228  -49.922 53.484  1.00 23.61 533 A 1 
ATOM 4194 O OE1 . GLU A 1 533 ? 18.298  -49.715 54.722  1.00 23.28 533 A 1 
ATOM 4195 O OE2 . GLU A 1 533 ? 18.917  -50.728 52.830  1.00 26.68 533 A 1 
ATOM 4196 N N   . PRO A 1 534 ? 17.198  -47.091 49.443  1.00 22.05 534 A 1 
ATOM 4197 C CA  . PRO A 1 534 ? 17.485  -46.132 48.369  1.00 30.57 534 A 1 
ATOM 4198 C C   . PRO A 1 534 ? 18.802  -46.397 47.607  1.00 30.33 534 A 1 
ATOM 4199 O O   . PRO A 1 534 ? 19.731  -46.995 48.147  1.00 30.39 534 A 1 
ATOM 4200 C CB  . PRO A 1 534 ? 17.578  -44.807 49.127  1.00 28.70 534 A 1 
ATOM 4201 C CG  . PRO A 1 534 ? 18.326  -45.198 50.403  1.00 29.93 534 A 1 
ATOM 4202 C CD  . PRO A 1 534 ? 17.904  -46.641 50.645  1.00 36.45 534 A 1 
ATOM 4203 N N   . LEU A 1 535 ? 18.933  -45.820 46.408  1.00 18.08 535 A 1 
ATOM 4204 C CA  . LEU A 1 535 ? 20.220  -45.739 45.700  1.00 27.67 535 A 1 
ATOM 4205 C C   . LEU A 1 535 ? 20.612  -44.297 45.334  1.00 26.60 535 A 1 
ATOM 4206 O O   . LEU A 1 535 ? 19.783  -43.441 45.030  1.00 26.24 535 A 1 
ATOM 4207 C CB  . LEU A 1 535 ? 20.257  -46.728 44.518  1.00 26.91 535 A 1 
ATOM 4208 C CG  . LEU A 1 535 ? 20.910  -48.066 44.903  1.00 25.71 535 A 1 
ATOM 4209 C CD1 . LEU A 1 535 ? 20.454  -49.177 43.958  1.00 25.51 535 A 1 
ATOM 4210 C CD2 . LEU A 1 535 ? 22.443  -47.992 44.839  1.00 30.58 535 A 1 
ATOM 4211 N N   . LYS A 1 536 ? 21.913  -44.089 45.492  1.00 21.84 536 A 1 
ATOM 4212 C CA  . LYS A 1 536 ? 22.638  -42.832 45.690  1.00 33.95 536 A 1 
ATOM 4213 C C   . LYS A 1 536 ? 22.782  -41.960 44.436  1.00 32.34 536 A 1 
ATOM 4214 O O   . LYS A 1 536 ? 22.872  -42.452 43.317  1.00 31.74 536 A 1 
ATOM 4215 C CB  . LYS A 1 536 ? 24.043  -43.210 46.204  1.00 32.81 536 A 1 
ATOM 4216 C CG  . LYS A 1 536 ? 24.076  -43.781 47.630  1.00 30.61 536 A 1 
ATOM 4217 C CD  . LYS A 1 536 ? 25.448  -44.421 47.910  1.00 28.72 536 A 1 
ATOM 4218 C CE  . LYS A 1 536 ? 25.586  -44.858 49.367  1.00 25.59 536 A 1 
ATOM 4219 N NZ  . LYS A 1 536 ? 26.865  -45.568 49.599  1.00 23.56 536 A 1 
ATOM 4220 N N   . LYS A 1 537 ? 22.913  -40.664 44.694  1.00 18.90 537 A 1 
ATOM 4221 C CA  . LYS A 1 537 ? 23.489  -39.641 43.808  1.00 31.30 537 A 1 
ATOM 4222 C C   . LYS A 1 537 ? 25.006  -39.816 43.695  1.00 29.81 537 A 1 
ATOM 4223 O O   . LYS A 1 537 ? 25.654  -39.934 44.729  1.00 28.07 537 A 1 
ATOM 4224 C CB  . LYS A 1 537 ? 23.261  -38.243 44.428  1.00 29.55 537 A 1 
ATOM 4225 C CG  . LYS A 1 537 ? 21.824  -37.709 44.405  1.00 27.58 537 A 1 
ATOM 4226 C CD  . LYS A 1 537 ? 21.759  -36.368 45.157  1.00 25.64 537 A 1 
ATOM 4227 C CE  . LYS A 1 537 ? 20.372  -35.728 45.028  1.00 23.02 537 A 1 
ATOM 4228 N NZ  . LYS A 1 537 ? 20.274  -34.460 45.791  1.00 20.89 537 A 1 
ATOM 4229 N N   . GLU A 1 538 ? 25.544  -39.616 42.489  1.00 19.53 538 A 1 
ATOM 4230 C CA  . GLU A 1 538 ? 26.893  -39.058 42.282  1.00 31.45 538 A 1 
ATOM 4231 C C   . GLU A 1 538 ? 26.901  -38.131 41.055  1.00 29.50 538 A 1 
ATOM 4232 O O   . GLU A 1 538 ? 26.214  -38.380 40.060  1.00 28.79 538 A 1 
ATOM 4233 C CB  . GLU A 1 538 ? 27.974  -40.155 42.190  1.00 32.12 538 A 1 
ATOM 4234 C CG  . GLU A 1 538 ? 28.649  -40.389 43.550  1.00 30.51 538 A 1 
ATOM 4235 C CD  . GLU A 1 538 ? 29.805  -41.397 43.531  1.00 27.75 538 A 1 
ATOM 4236 O OE1 . GLU A 1 538 ? 30.476  -41.497 44.588  1.00 26.85 538 A 1 
ATOM 4237 O OE2 . GLU A 1 538 ? 30.009  -42.060 42.494  1.00 31.08 538 A 1 
ATOM 4238 N N   . ALA A 1 539 ? 27.615  -37.034 41.179  1.00 22.99 539 A 1 
ATOM 4239 C CA  . ALA A 1 539 ? 27.818  -36.007 40.157  1.00 33.59 539 A 1 
ATOM 4240 C C   . ALA A 1 539 ? 29.311  -35.996 39.713  1.00 31.71 539 A 1 
ATOM 4241 O O   . ALA A 1 539 ? 30.058  -36.886 40.123  1.00 31.34 539 A 1 
ATOM 4242 C CB  . ALA A 1 539 ? 27.284  -34.690 40.746  1.00 32.54 539 A 1 
ATOM 4243 N N   . PRO A 1 540 ? 29.791  -35.041 38.928  1.00 23.62 540 A 1 
ATOM 4244 C CA  . PRO A 1 540 ? 30.063  -35.154 37.498  1.00 32.12 540 A 1 
ATOM 4245 C C   . PRO A 1 540 ? 31.575  -35.165 37.169  1.00 31.41 540 A 1 
ATOM 4246 O O   . PRO A 1 540 ? 32.397  -34.684 37.951  1.00 30.71 540 A 1 
ATOM 4247 C CB  . PRO A 1 540 ? 29.399  -33.899 36.928  1.00 29.55 540 A 1 
ATOM 4248 C CG  . PRO A 1 540 ? 29.613  -32.844 38.030  1.00 30.77 540 A 1 
ATOM 4249 C CD  . PRO A 1 540 ? 29.894  -33.646 39.297  1.00 36.78 540 A 1 
ATOM 4250 N N   . LYS A 1 541 ? 31.953  -35.622 35.962  1.00 17.86 541 A 1 
ATOM 4251 C CA  . LYS A 1 541 ? 33.316  -35.412 35.430  1.00 30.53 541 A 1 
ATOM 4252 C C   . LYS A 1 541 ? 33.312  -34.570 34.156  1.00 28.82 541 A 1 
ATOM 4253 O O   . LYS A 1 541 ? 32.645  -34.891 33.181  1.00 27.88 541 A 1 
ATOM 4254 C CB  . LYS A 1 541 ? 34.069  -36.741 35.249  1.00 29.84 541 A 1 
ATOM 4255 C CG  . LYS A 1 541 ? 34.707  -37.211 36.568  1.00 27.67 541 A 1 
ATOM 4256 C CD  . LYS A 1 541 ? 35.557  -38.475 36.354  1.00 26.50 541 A 1 
ATOM 4257 C CE  . LYS A 1 541 ? 36.244  -38.890 37.659  1.00 24.28 541 A 1 
ATOM 4258 N NZ  . LYS A 1 541 ? 37.039  -40.128 37.479  1.00 22.28 541 A 1 
ATOM 4259 N N   . LYS A 1 542 ? 34.087  -33.490 34.224  1.00 17.83 542 A 1 
ATOM 4260 C CA  . LYS A 1 542 ? 34.625  -32.701 33.110  1.00 29.43 542 A 1 
ATOM 4261 C C   . LYS A 1 542 ? 35.667  -33.522 32.348  1.00 28.27 542 A 1 
ATOM 4262 O O   . LYS A 1 542 ? 36.529  -34.097 33.005  1.00 27.35 542 A 1 
ATOM 4263 C CB  . LYS A 1 542 ? 35.378  -31.477 33.679  1.00 29.01 542 A 1 
ATOM 4264 C CG  . LYS A 1 542 ? 34.530  -30.289 34.142  1.00 27.39 542 A 1 
ATOM 4265 C CD  . LYS A 1 542 ? 35.445  -29.226 34.776  1.00 25.54 542 A 1 
ATOM 4266 C CE  . LYS A 1 542 ? 34.696  -27.919 35.043  1.00 23.42 542 A 1 
ATOM 4267 N NZ  . LYS A 1 542 ? 35.560  -26.908 35.707  1.00 22.39 542 A 1 
ATOM 4268 N N   . GLU A 1 543 ? 35.678  -33.409 31.019  1.00 19.87 543 A 1 
ATOM 4269 C CA  . GLU A 1 543 ? 36.913  -33.531 30.231  1.00 31.47 543 A 1 
ATOM 4270 C C   . GLU A 1 543 ? 36.870  -32.614 28.997  1.00 29.40 543 A 1 
ATOM 4271 O O   . GLU A 1 543 ? 35.820  -32.387 28.390  1.00 28.42 543 A 1 
ATOM 4272 C CB  . GLU A 1 543 ? 37.240  -34.992 29.880  1.00 31.99 543 A 1 
ATOM 4273 C CG  . GLU A 1 543 ? 38.449  -35.480 30.702  1.00 30.48 543 A 1 
ATOM 4274 C CD  . GLU A 1 543 ? 38.808  -36.957 30.491  1.00 27.70 543 A 1 
ATOM 4275 O OE1 . GLU A 1 543 ? 39.635  -37.455 31.296  1.00 27.04 543 A 1 
ATOM 4276 O OE2 . GLU A 1 543 ? 38.284  -37.570 29.541  1.00 30.64 543 A 1 
ATOM 4277 N N   . THR A 1 544 ? 38.014  -32.006 28.727  1.00 21.37 544 A 1 
ATOM 4278 C CA  . THR A 1 544 ? 38.307  -30.975 27.713  1.00 32.72 544 A 1 
ATOM 4279 C C   . THR A 1 544 ? 38.808  -31.594 26.377  1.00 31.88 544 A 1 
ATOM 4280 O O   . THR A 1 544 ? 38.988  -32.809 26.304  1.00 29.88 544 A 1 
ATOM 4281 C CB  . THR A 1 544 ? 39.319  -29.973 28.310  1.00 29.85 544 A 1 
ATOM 4282 O OG1 . THR A 1 544 ? 40.095  -30.528 29.349  1.00 27.15 544 A 1 
ATOM 4283 C CG2 . THR A 1 544 ? 38.633  -28.742 28.909  1.00 28.27 544 A 1 
ATOM 4284 N N   . PRO A 1 545 ? 38.993  -30.806 25.310  1.00 21.38 545 A 1 
ATOM 4285 C CA  . PRO A 1 545 ? 38.809  -31.250 23.927  1.00 32.00 545 A 1 
ATOM 4286 C C   . PRO A 1 545 ? 40.099  -31.729 23.234  1.00 31.49 545 A 1 
ATOM 4287 O O   . PRO A 1 545 ? 41.197  -31.265 23.544  1.00 30.62 545 A 1 
ATOM 4288 C CB  . PRO A 1 545 ? 38.246  -30.012 23.224  1.00 29.32 545 A 1 
ATOM 4289 C CG  . PRO A 1 545 ? 38.995  -28.860 23.897  1.00 30.64 545 A 1 
ATOM 4290 C CD  . PRO A 1 545 ? 39.199  -29.363 25.324  1.00 36.71 545 A 1 
ATOM 4291 N N   . LYS A 1 546 ? 39.951  -32.579 22.212  1.00 17.71 546 A 1 
ATOM 4292 C CA  . LYS A 1 546 ? 41.023  -32.925 21.261  1.00 29.27 546 A 1 
ATOM 4293 C C   . LYS A 1 546 ? 40.875  -32.176 19.932  1.00 27.42 546 A 1 
ATOM 4294 O O   . LYS A 1 546 ? 39.835  -32.234 19.286  1.00 26.80 546 A 1 
ATOM 4295 C CB  . LYS A 1 546 ? 41.109  -34.447 21.048  1.00 28.52 546 A 1 
ATOM 4296 C CG  . LYS A 1 546 ? 42.022  -35.123 22.082  1.00 26.52 546 A 1 
ATOM 4297 C CD  . LYS A 1 546 ? 42.147  -36.630 21.808  1.00 25.54 546 A 1 
ATOM 4298 C CE  . LYS A 1 546 ? 43.152  -37.276 22.773  1.00 23.19 546 A 1 
ATOM 4299 N NZ  . LYS A 1 546 ? 43.254  -38.738 22.552  1.00 21.80 546 A 1 
ATOM 4300 N N   . LYS A 1 547 ? 41.957  -31.505 19.551  1.00 16.58 547 A 1 
ATOM 4301 C CA  . LYS A 1 547 ? 42.301  -31.038 18.197  1.00 29.71 547 A 1 
ATOM 4302 C C   . LYS A 1 547 ? 42.846  -32.206 17.375  1.00 28.54 547 A 1 
ATOM 4303 O O   . LYS A 1 547 ? 43.655  -32.944 17.915  1.00 27.75 547 A 1 
ATOM 4304 C CB  . LYS A 1 547 ? 43.452  -30.016 18.291  1.00 28.74 547 A 1 
ATOM 4305 C CG  . LYS A 1 547 ? 43.086  -28.562 18.608  1.00 26.84 547 A 1 
ATOM 4306 C CD  . LYS A 1 547 ? 44.378  -27.735 18.715  1.00 24.96 547 A 1 
ATOM 4307 C CE  . LYS A 1 547 ? 44.094  -26.232 18.803  1.00 22.79 547 A 1 
ATOM 4308 N NZ  . LYS A 1 547 ? 45.341  -25.442 18.964  1.00 21.11 547 A 1 
ATOM 4309 N N   . GLU A 1 548 ? 42.509  -32.239 16.088  1.00 19.04 548 A 1 
ATOM 4310 C CA  . GLU A 1 548 ? 43.314  -32.694 14.927  1.00 27.67 548 A 1 
ATOM 4311 C C   . GLU A 1 548 ? 42.395  -32.685 13.689  1.00 25.43 548 A 1 
ATOM 4312 O O   . GLU A 1 548 ? 41.200  -32.933 13.830  1.00 24.93 548 A 1 
ATOM 4313 C CB  . GLU A 1 548 ? 43.873  -34.119 15.126  1.00 28.67 548 A 1 
ATOM 4314 C CG  . GLU A 1 548 ? 45.380  -34.093 15.467  1.00 27.47 548 A 1 
ATOM 4315 C CD  . GLU A 1 548 ? 45.989  -35.490 15.668  1.00 25.40 548 A 1 
ATOM 4316 O OE1 . GLU A 1 548 ? 47.240  -35.541 15.777  1.00 24.79 548 A 1 
ATOM 4317 O OE2 . GLU A 1 548 ? 45.237  -36.486 15.697  1.00 29.45 548 A 1 
ATOM 4318 N N   . ALA A 1 549 ? 42.798  -32.468 12.460  1.00 20.62 549 A 1 
ATOM 4319 C CA  . ALA A 1 549 ? 43.939  -31.818 11.820  1.00 33.17 549 A 1 
ATOM 4320 C C   . ALA A 1 549 ? 43.519  -31.617 10.350  1.00 31.67 549 A 1 
ATOM 4321 O O   . ALA A 1 549 ? 42.751  -32.399 9.788   1.00 31.36 549 A 1 
ATOM 4322 C CB  . ALA A 1 549 ? 45.200  -32.688 11.888  1.00 32.28 549 A 1 
ATOM 4323 N N   . ALA A 1 550 ? 44.003  -30.574 9.733   1.00 21.39 550 A 1 
ATOM 4324 C CA  . ALA A 1 550 ? 43.735  -30.228 8.339   1.00 31.44 550 A 1 
ATOM 4325 C C   . ALA A 1 550 ? 44.361  -31.225 7.344   1.00 29.73 550 A 1 
ATOM 4326 O O   . ALA A 1 550 ? 45.496  -31.663 7.527   1.00 29.50 550 A 1 
ATOM 4327 C CB  . ALA A 1 550 ? 44.301  -28.822 8.127   1.00 30.83 550 A 1 
ATOM 4328 N N   . LYS A 1 551 ? 43.679  -31.480 6.230   1.00 16.49 551 A 1 
ATOM 4329 C CA  . LYS A 1 551 ? 44.306  -31.990 4.999   1.00 26.59 551 A 1 
ATOM 4330 C C   . LYS A 1 551 ? 43.918  -31.118 3.806   1.00 24.74 551 A 1 
ATOM 4331 O O   . LYS A 1 551 ? 42.795  -31.161 3.318   1.00 23.77 551 A 1 
ATOM 4332 C CB  . LYS A 1 551 ? 43.989  -33.480 4.762   1.00 26.17 551 A 1 
ATOM 4333 C CG  . LYS A 1 551 ? 45.036  -34.389 5.424   1.00 24.61 551 A 1 
ATOM 4334 C CD  . LYS A 1 551 ? 44.778  -35.877 5.132   1.00 23.66 551 A 1 
ATOM 4335 C CE  . LYS A 1 551 ? 45.876  -36.730 5.786   1.00 21.58 551 A 1 
ATOM 4336 N NZ  . LYS A 1 551 ? 45.603  -38.182 5.669   1.00 20.37 551 A 1 
ATOM 4337 N N   . LYS A 1 552 ? 44.912  -30.362 3.343   1.00 16.72 552 A 1 
ATOM 4338 C CA  . LYS A 1 552 ? 45.007  -29.812 1.988   1.00 26.94 552 A 1 
ATOM 4339 C C   . LYS A 1 552 ? 45.215  -30.953 0.987   1.00 25.29 552 A 1 
ATOM 4340 O O   . LYS A 1 552 ? 46.021  -31.841 1.265   1.00 24.24 552 A 1 
ATOM 4341 C CB  . LYS A 1 552 ? 46.242  -28.891 1.891   1.00 26.01 552 A 1 
ATOM 4342 C CG  . LYS A 1 552 ? 46.104  -27.487 2.498   1.00 24.37 552 A 1 
ATOM 4343 C CD  . LYS A 1 552 ? 47.438  -26.732 2.349   1.00 23.57 552 A 1 
ATOM 4344 C CE  . LYS A 1 552 ? 47.317  -25.254 2.722   1.00 21.40 552 A 1 
ATOM 4345 N NZ  . LYS A 1 552 ? 48.597  -24.528 2.533   1.00 20.01 552 A 1 
ATOM 4346 N N   . LYS A 1 553 ? 44.606  -30.865 -0.196  1.00 17.29 553 A 1 
ATOM 4347 C CA  . LYS A 1 553 ? 45.207  -31.330 -1.459  1.00 27.83 553 A 1 
ATOM 4348 C C   . LYS A 1 553 ? 44.822  -30.397 -2.607  1.00 26.43 553 A 1 
ATOM 4349 O O   . LYS A 1 553 ? 43.696  -29.922 -2.682  1.00 25.08 553 A 1 
ATOM 4350 C CB  . LYS A 1 553 ? 44.878  -32.799 -1.781  1.00 26.56 553 A 1 
ATOM 4351 C CG  . LYS A 1 553 ? 45.939  -33.754 -1.206  1.00 24.66 553 A 1 
ATOM 4352 C CD  . LYS A 1 553 ? 45.824  -35.175 -1.756  1.00 23.08 553 A 1 
ATOM 4353 C CE  . LYS A 1 553 ? 46.971  -36.041 -1.226  1.00 20.91 553 A 1 
ATOM 4354 N NZ  . LYS A 1 553 ? 46.962  -37.391 -1.834  1.00 18.95 553 A 1 
ATOM 4355 N N   . GLU A 1 554 ? 45.815  -30.141 -3.407  1.00 15.92 554 A 1 
ATOM 4356 C CA  . GLU A 1 554 ? 45.960  -29.210 -4.528  1.00 25.06 554 A 1 
ATOM 4357 C C   . GLU A 1 554 ? 45.381  -29.742 -5.863  1.00 24.02 554 A 1 
ATOM 4358 O O   . GLU A 1 554 ? 44.954  -30.904 -5.921  1.00 23.18 554 A 1 
ATOM 4359 C CB  . GLU A 1 554 ? 47.471  -28.929 -4.632  1.00 25.54 554 A 1 
ATOM 4360 C CG  . GLU A 1 554 ? 47.881  -27.654 -3.869  1.00 23.81 554 A 1 
ATOM 4361 C CD  . GLU A 1 554 ? 49.391  -27.386 -3.910  1.00 22.20 554 A 1 
ATOM 4362 O OE1 . GLU A 1 554 ? 49.774  -26.315 -3.390  1.00 21.77 554 A 1 
ATOM 4363 O OE2 . GLU A 1 554 ? 50.135  -28.264 -4.405  1.00 25.70 554 A 1 
ATOM 4364 N N   . PRO A 1 555 ? 45.341  -28.910 -6.919  1.00 19.32 555 A 1 
ATOM 4365 C CA  . PRO A 1 555 ? 44.529  -29.098 -8.121  1.00 28.27 555 A 1 
ATOM 4366 C C   . PRO A 1 555 ? 45.257  -29.839 -9.257  1.00 27.78 555 A 1 
ATOM 4367 O O   . PRO A 1 555 ? 46.485  -29.855 -9.322  1.00 27.30 555 A 1 
ATOM 4368 C CB  . PRO A 1 555 ? 44.176  -27.667 -8.540  1.00 26.11 555 A 1 
ATOM 4369 C CG  . PRO A 1 555 ? 45.458  -26.891 -8.221  1.00 26.85 555 A 1 
ATOM 4370 C CD  . PRO A 1 555 ? 45.998  -27.602 -6.989  1.00 32.45 555 A 1 
ATOM 4371 N N   . ILE A 1 556 ? 44.480  -30.394 -10.199 1.00 17.27 556 A 1 
ATOM 4372 C CA  . ILE A 1 556 ? 45.006  -30.994 -11.438 1.00 25.29 556 A 1 
ATOM 4373 C C   . ILE A 1 556 ? 44.561  -30.169 -12.654 1.00 24.42 556 A 1 
ATOM 4374 O O   . ILE A 1 556 ? 43.399  -29.783 -12.775 1.00 23.94 556 A 1 
ATOM 4375 C CB  . ILE A 1 556 ? 44.652  -32.496 -11.531 1.00 24.35 556 A 1 
ATOM 4376 C CG1 . ILE A 1 556 ? 45.332  -33.269 -10.375 1.00 22.58 556 A 1 
ATOM 4377 C CG2 . ILE A 1 556 ? 45.074  -33.095 -12.894 1.00 25.71 556 A 1 
ATOM 4378 C CD1 . ILE A 1 556 ? 44.989  -34.761 -10.290 1.00 24.16 556 A 1 
ATOM 4379 N N   . LYS A 1 557 ? 45.536  -29.904 -13.520 1.00 14.22 557 A 1 
ATOM 4380 C CA  . LYS A 1 557 ? 45.491  -29.138 -14.770 1.00 24.19 557 A 1 
ATOM 4381 C C   . LYS A 1 557 ? 45.005  -29.955 -15.980 1.00 23.18 557 A 1 
ATOM 4382 O O   . LYS A 1 557 ? 45.282  -31.140 -16.073 1.00 22.02 557 A 1 
ATOM 4383 C CB  . LYS A 1 557 ? 46.923  -28.663 -15.081 1.00 23.31 557 A 1 
ATOM 4384 C CG  . LYS A 1 557 ? 47.385  -27.386 -14.373 1.00 20.94 557 A 1 
ATOM 4385 C CD  . LYS A 1 557 ? 48.823  -27.077 -14.818 1.00 19.62 557 A 1 
ATOM 4386 C CE  . LYS A 1 557 ? 49.281  -25.693 -14.359 1.00 17.31 557 A 1 
ATOM 4387 N NZ  . LYS A 1 557 ? 50.626  -25.384 -14.898 1.00 16.40 557 A 1 
ATOM 4388 N N   . GLU A 1 558 ? 44.401  -29.196 -16.907 1.00 13.89 558 A 1 
ATOM 4389 C CA  . GLU A 1 558 ? 44.578  -29.174 -18.382 1.00 21.31 558 A 1 
ATOM 4390 C C   . GLU A 1 558 ? 44.322  -30.393 -19.295 1.00 19.95 558 A 1 
ATOM 4391 O O   . GLU A 1 558 ? 45.050  -31.377 -19.316 1.00 19.41 558 A 1 
ATOM 4392 C CB  . GLU A 1 558 ? 45.904  -28.495 -18.753 1.00 21.83 558 A 1 
ATOM 4393 C CG  . GLU A 1 558 ? 45.763  -26.967 -18.786 1.00 20.34 558 A 1 
ATOM 4394 C CD  . GLU A 1 558 ? 47.069  -26.243 -19.124 1.00 19.59 558 A 1 
ATOM 4395 O OE1 . GLU A 1 558 ? 46.977  -25.213 -19.826 1.00 19.13 558 A 1 
ATOM 4396 O OE2 . GLU A 1 558 ? 48.134  -26.673 -18.623 1.00 23.06 558 A 1 
ATOM 4397 N N   . ALA A 1 559 ? 43.391  -30.120 -20.208 1.00 14.17 559 A 1 
ATOM 4398 C CA  . ALA A 1 559 ? 43.478  -30.183 -21.680 1.00 22.40 559 A 1 
ATOM 4399 C C   . ALA A 1 559 ? 43.509  -31.543 -22.419 1.00 21.45 559 A 1 
ATOM 4400 O O   . ALA A 1 559 ? 44.472  -32.286 -22.343 1.00 21.01 559 A 1 
ATOM 4401 C CB  . ALA A 1 559 ? 44.621  -29.273 -22.156 1.00 21.24 559 A 1 
ATOM 4402 N N   . GLN A 1 560 ? 42.558  -31.719 -23.350 1.00 15.64 560 A 1 
ATOM 4403 C CA  . GLN A 1 560 ? 42.874  -31.755 -24.792 1.00 22.23 560 A 1 
ATOM 4404 C C   . GLN A 1 560 ? 41.629  -31.667 -25.696 1.00 21.37 560 A 1 
ATOM 4405 O O   . GLN A 1 560 ? 40.558  -32.189 -25.400 1.00 20.41 560 A 1 
ATOM 4406 C CB  . GLN A 1 560 ? 43.737  -32.967 -25.180 1.00 22.10 560 A 1 
ATOM 4407 C CG  . GLN A 1 560 ? 45.196  -32.523 -25.419 1.00 21.01 560 A 1 
ATOM 4408 C CD  . GLN A 1 560 ? 46.154  -33.671 -25.710 1.00 19.33 560 A 1 
ATOM 4409 O OE1 . GLN A 1 560 ? 45.792  -34.824 -25.829 1.00 21.02 560 A 1 
ATOM 4410 N NE2 . GLN A 1 560 ? 47.424  -33.394 -25.858 1.00 22.29 560 A 1 
ATOM 4411 N N   . LYS A 1 561 ? 41.823  -30.968 -26.812 1.00 12.22 561 A 1 
ATOM 4412 C CA  . LYS A 1 561 ? 40.939  -30.806 -27.978 1.00 19.39 561 A 1 
ATOM 4413 C C   . LYS A 1 561 ? 40.836  -32.104 -28.782 1.00 18.52 561 A 1 
ATOM 4414 O O   . LYS A 1 561 ? 41.879  -32.688 -29.069 1.00 17.73 561 A 1 
ATOM 4415 C CB  . LYS A 1 561 ? 41.601  -29.787 -28.926 1.00 18.98 561 A 1 
ATOM 4416 C CG  . LYS A 1 561 ? 41.498  -28.305 -28.577 1.00 17.08 561 A 1 
ATOM 4417 C CD  . LYS A 1 561 ? 42.448  -27.488 -29.466 1.00 16.54 561 A 1 
ATOM 4418 C CE  . LYS A 1 561 ? 42.188  -25.986 -29.320 1.00 15.07 561 A 1 
ATOM 4419 N NZ  . LYS A 1 561 ? 43.245  -25.158 -29.954 1.00 14.04 561 A 1 
ATOM 4420 N N   . VAL A 1 562 ? 39.663  -32.398 -29.350 1.00 11.96 562 A 1 
ATOM 4421 C CA  . VAL A 1 562 ? 39.533  -33.089 -30.654 1.00 20.33 562 A 1 
ATOM 4422 C C   . VAL A 1 562 ? 38.412  -32.424 -31.478 1.00 20.19 562 A 1 
ATOM 4423 O O   . VAL A 1 562 ? 37.404  -31.976 -30.938 1.00 18.89 562 A 1 
ATOM 4424 C CB  . VAL A 1 562 ? 39.349  -34.614 -30.528 1.00 18.43 562 A 1 
ATOM 4425 C CG1 . VAL A 1 562 ? 39.258  -35.293 -31.904 1.00 15.66 562 A 1 
ATOM 4426 C CG2 . VAL A 1 562 ? 40.524  -35.290 -29.803 1.00 17.74 562 A 1 
ATOM 4427 N N   . LYS A 1 563 ? 38.668  -32.279 -32.774 1.00 12.34 563 A 1 
ATOM 4428 C CA  . LYS A 1 563 ? 37.875  -31.614 -33.822 1.00 21.53 563 A 1 
ATOM 4429 C C   . LYS A 1 563 ? 36.916  -32.584 -34.537 1.00 20.98 563 A 1 
ATOM 4430 O O   . LYS A 1 563 ? 37.205  -33.770 -34.579 1.00 19.62 563 A 1 
ATOM 4431 C CB  . LYS A 1 563 ? 38.850  -31.081 -34.889 1.00 20.38 563 A 1 
ATOM 4432 C CG  . LYS A 1 563 ? 39.546  -29.744 -34.623 1.00 18.52 563 A 1 
ATOM 4433 C CD  . LYS A 1 563 ? 40.513  -29.462 -35.787 1.00 17.51 563 A 1 
ATOM 4434 C CE  . LYS A 1 563 ? 41.097  -28.049 -35.750 1.00 16.14 563 A 1 
ATOM 4435 N NZ  . LYS A 1 563 ? 42.039  -27.823 -36.879 1.00 14.69 563 A 1 
ATOM 4436 N N   . SER A 1 564 ? 35.956  -31.967 -35.240 1.00 16.33 564 A 1 
ATOM 4437 C CA  . SER A 1 564 ? 35.236  -32.391 -36.473 1.00 25.52 564 A 1 
ATOM 4438 C C   . SER A 1 564 ? 34.279  -33.597 -36.341 1.00 25.17 564 A 1 
ATOM 4439 O O   . SER A 1 564 ? 34.615  -34.573 -35.704 1.00 23.14 564 A 1 
ATOM 4440 C CB  . SER A 1 564 ? 36.232  -32.519 -37.643 1.00 23.02 564 A 1 
ATOM 4441 O OG  . SER A 1 564 ? 37.183  -33.534 -37.422 1.00 19.73 564 A 1 
ATOM 4442 N N   . ASP A 1 565 ? 33.050  -33.583 -36.821 1.00 12.93 565 A 1 
ATOM 4443 C CA  . ASP A 1 565 ? 32.608  -33.304 -38.197 1.00 26.82 565 A 1 
ATOM 4444 C C   . ASP A 1 565 ? 31.145  -32.810 -38.290 1.00 25.85 565 A 1 
ATOM 4445 O O   . ASP A 1 565 ? 30.277  -33.157 -37.486 1.00 23.67 565 A 1 
ATOM 4446 C CB  . ASP A 1 565 ? 32.712  -34.606 -39.011 1.00 24.50 565 A 1 
ATOM 4447 C CG  . ASP A 1 565 ? 34.087  -34.780 -39.639 1.00 21.47 565 A 1 
ATOM 4448 O OD1 . ASP A 1 565 ? 34.581  -33.750 -40.162 1.00 20.65 565 A 1 
ATOM 4449 O OD2 . ASP A 1 565 ? 34.620  -35.899 -39.600 1.00 22.93 565 A 1 
ATOM 4450 N N   . LYS A 1 566 ? 30.882  -32.016 -39.312 1.00 11.94 566 A 1 
ATOM 4451 C CA  . LYS A 1 566 ? 29.544  -31.664 -39.827 1.00 21.45 566 A 1 
ATOM 4452 C C   . LYS A 1 566 ? 29.038  -32.750 -40.785 1.00 20.60 566 A 1 
ATOM 4453 O O   . LYS A 1 566 ? 29.834  -33.207 -41.602 1.00 19.38 566 A 1 
ATOM 4454 C CB  . LYS A 1 566 ? 29.622  -30.368 -40.655 1.00 20.59 566 A 1 
ATOM 4455 C CG  . LYS A 1 566 ? 29.610  -29.052 -39.879 1.00 18.32 566 A 1 
ATOM 4456 C CD  . LYS A 1 566 ? 29.735  -27.880 -40.866 1.00 17.15 566 A 1 
ATOM 4457 C CE  . LYS A 1 566 ? 29.603  -26.537 -40.150 1.00 15.70 566 A 1 
ATOM 4458 N NZ  . LYS A 1 566 ? 29.829  -25.389 -41.061 1.00 14.55 566 A 1 
ATOM 4459 N N   . PRO A 1 567 ? 27.713  -32.959 -40.875 1.00 15.30 567 A 1 
ATOM 4460 C CA  . PRO A 1 567 ? 27.117  -33.287 -42.168 1.00 22.58 567 A 1 
ATOM 4461 C C   . PRO A 1 567 ? 26.157  -32.200 -42.686 1.00 22.83 567 A 1 
ATOM 4462 O O   . PRO A 1 567 ? 25.596  -31.381 -41.959 1.00 21.53 567 A 1 
ATOM 4463 C CB  . PRO A 1 567 ? 26.466  -34.659 -42.003 1.00 20.34 567 A 1 
ATOM 4464 C CG  . PRO A 1 567 ? 26.234  -34.784 -40.496 1.00 20.22 567 A 1 
ATOM 4465 C CD  . PRO A 1 567 ? 26.901  -33.565 -39.851 1.00 23.30 567 A 1 
ATOM 4466 N N   . LYS A 1 568 ? 26.055  -32.196 -44.020 1.00 13.50 568 A 1 
ATOM 4467 C CA  . LYS A 1 568 ? 25.417  -31.216 -44.899 1.00 23.05 568 A 1 
ATOM 4468 C C   . LYS A 1 568 ? 23.880  -31.272 -44.881 1.00 22.70 568 A 1 
ATOM 4469 O O   . LYS A 1 568 ? 23.272  -32.314 -44.687 1.00 21.46 568 A 1 
ATOM 4470 C CB  . LYS A 1 568 ? 25.914  -31.480 -46.332 1.00 22.41 568 A 1 
ATOM 4471 C CG  . LYS A 1 568 ? 27.308  -30.935 -46.657 1.00 20.23 568 A 1 
ATOM 4472 C CD  . LYS A 1 568 ? 27.788  -31.481 -48.009 1.00 19.05 568 A 1 
ATOM 4473 C CE  . LYS A 1 568 ? 29.069  -30.795 -48.489 1.00 17.37 568 A 1 
ATOM 4474 N NZ  . LYS A 1 568 ? 29.621  -31.436 -49.714 1.00 15.94 568 A 1 
ATOM 4475 N N   . LYS A 1 569 ? 23.312  -30.119 -45.223 1.00 14.24 569 A 1 
ATOM 4476 C CA  . LYS A 1 569 ? 21.919  -29.869 -45.621 1.00 22.76 569 A 1 
ATOM 4477 C C   . LYS A 1 569 ? 21.442  -30.805 -46.740 1.00 22.03 569 A 1 
ATOM 4478 O O   . LYS A 1 569 ? 22.131  -30.931 -47.752 1.00 20.95 569 A 1 
ATOM 4479 C CB  . LYS A 1 569 ? 21.827  -28.438 -46.187 1.00 21.64 569 A 1 
ATOM 4480 C CG  . LYS A 1 569 ? 21.936  -27.292 -45.175 1.00 19.10 569 A 1 
ATOM 4481 C CD  . LYS A 1 569 ? 21.947  -25.947 -45.911 1.00 17.54 569 A 1 
ATOM 4482 C CE  . LYS A 1 569 ? 21.836  -24.769 -44.938 1.00 15.36 569 A 1 
ATOM 4483 N NZ  . LYS A 1 569 ? 21.835  -23.461 -45.635 1.00 13.97 569 A 1 
ATOM 4484 N N   . THR A 1 570 ? 20.200  -31.249 -46.635 1.00 15.23 570 A 1 
ATOM 4485 C CA  . THR A 1 570 ? 19.336  -31.573 -47.777 1.00 28.29 570 A 1 
ATOM 4486 C C   . THR A 1 570 ? 18.096  -30.683 -47.737 1.00 27.97 570 A 1 
ATOM 4487 O O   . THR A 1 570 ? 17.491  -30.467 -46.687 1.00 25.84 570 A 1 
ATOM 4488 C CB  . THR A 1 570 ? 18.960  -33.062 -47.841 1.00 25.01 570 A 1 
ATOM 4489 O OG1 . THR A 1 570 ? 18.771  -33.589 -46.550 1.00 22.42 570 A 1 
ATOM 4490 C CG2 . THR A 1 570 ? 20.059  -33.881 -48.508 1.00 23.30 570 A 1 
ATOM 4491 N N   . ALA A 1 571 ? 17.780  -30.100 -48.887 1.00 17.20 571 A 1 
ATOM 4492 C CA  . ALA A 1 571 ? 16.632  -29.238 -49.122 1.00 29.42 571 A 1 
ATOM 4493 C C   . ALA A 1 571 ? 15.365  -30.079 -49.331 1.00 28.62 571 A 1 
ATOM 4494 O O   . ALA A 1 571 ? 15.399  -31.066 -50.063 1.00 27.78 571 A 1 
ATOM 4495 C CB  . ALA A 1 571 ? 16.949  -28.387 -50.355 1.00 27.47 571 A 1 
ATOM 4496 N N   . ALA A 1 572 ? 14.263  -29.657 -48.739 1.00 18.87 572 A 1 
ATOM 4497 C CA  . ALA A 1 572 ? 12.928  -30.152 -49.054 1.00 29.12 572 A 1 
ATOM 4498 C C   . ALA A 1 572 ? 12.011  -28.963 -49.367 1.00 28.40 572 A 1 
ATOM 4499 O O   . ALA A 1 572 ? 12.067  -27.915 -48.724 1.00 27.61 572 A 1 
ATOM 4500 C CB  . ALA A 1 572 ? 12.409  -31.047 -47.931 1.00 27.28 572 A 1 
ATOM 4501 N N   . ALA A 1 573 ? 11.231  -29.137 -50.423 1.00 16.78 573 A 1 
ATOM 4502 C CA  . ALA A 1 573 ? 10.459  -28.127 -51.134 1.00 31.32 573 A 1 
ATOM 4503 C C   . ALA A 1 573 ? 9.272   -27.559 -50.329 1.00 31.30 573 A 1 
ATOM 4504 O O   . ALA A 1 573 ? 8.581   -28.271 -49.607 1.00 30.07 573 A 1 
ATOM 4505 C CB  . ALA A 1 573 ? 9.984   -28.791 -52.428 1.00 29.23 573 A 1 
ATOM 4506 N N   . GLN A 1 574 ? 9.012   -26.270 -50.530 1.00 22.36 574 A 1 
ATOM 4507 C CA  . GLN A 1 574 ? 7.800   -25.583 -50.079 1.00 29.80 574 A 1 
ATOM 4508 C C   . GLN A 1 574 ? 6.604   -25.896 -50.997 1.00 29.01 574 A 1 
ATOM 4509 O O   . GLN A 1 574 ? 6.752   -25.798 -52.220 1.00 28.04 574 A 1 
ATOM 4510 C CB  . GLN A 1 574 ? 8.019   -24.062 -50.124 1.00 28.60 574 A 1 
ATOM 4511 C CG  . GLN A 1 574 ? 8.967   -23.508 -49.059 1.00 26.94 574 A 1 
ATOM 4512 C CD  . GLN A 1 574 ? 9.154   -21.996 -49.185 1.00 24.06 574 A 1 
ATOM 4513 O OE1 . GLN A 1 574 ? 8.875   -21.381 -50.199 1.00 24.99 574 A 1 
ATOM 4514 N NE2 . GLN A 1 574 ? 9.651   -21.333 -48.168 1.00 26.03 574 A 1 
ATOM 4515 N N   . PRO A 1 575 ? 5.401   -26.121 -50.456 1.00 19.84 575 A 1 
ATOM 4516 C CA  . PRO A 1 575 ? 4.172   -25.971 -51.223 1.00 28.41 575 A 1 
ATOM 4517 C C   . PRO A 1 575 ? 3.669   -24.520 -51.158 1.00 28.66 575 A 1 
ATOM 4518 O O   . PRO A 1 575 ? 3.518   -23.928 -50.089 1.00 27.66 575 A 1 
ATOM 4519 C CB  . PRO A 1 575 ? 3.198   -26.990 -50.636 1.00 26.13 575 A 1 
ATOM 4520 C CG  . PRO A 1 575 ? 3.636   -27.101 -49.172 1.00 26.76 575 A 1 
ATOM 4521 C CD  . PRO A 1 575 ? 5.103   -26.660 -49.142 1.00 31.77 575 A 1 
ATOM 4522 N N   . LYS A 1 576 ? 3.380   -23.953 -52.332 1.00 20.41 576 A 1 
ATOM 4523 C CA  . LYS A 1 576 ? 2.729   -22.652 -52.525 1.00 31.95 576 A 1 
ATOM 4524 C C   . LYS A 1 576 ? 1.344   -22.648 -51.857 1.00 31.19 576 A 1 
ATOM 4525 O O   . LYS A 1 576 ? 0.494   -23.460 -52.215 1.00 29.23 576 A 1 
ATOM 4526 C CB  . LYS A 1 576 ? 2.568   -22.381 -54.038 1.00 30.20 576 A 1 
ATOM 4527 C CG  . LYS A 1 576 ? 3.869   -22.042 -54.779 1.00 28.38 576 A 1 
ATOM 4528 C CD  . LYS A 1 576 ? 3.620   -21.898 -56.288 1.00 26.18 576 A 1 
ATOM 4529 C CE  . LYS A 1 576 ? 4.885   -21.438 -57.027 1.00 23.89 576 A 1 
ATOM 4530 N NZ  . LYS A 1 576 ? 4.688   -21.368 -58.497 1.00 21.33 576 A 1 
ATOM 4531 N N   . LYS A 1 577 ? 1.096   -21.699 -50.957 1.00 18.44 577 A 1 
ATOM 4532 C CA  . LYS A 1 577 ? -0.259  -21.338 -50.522 1.00 30.92 577 A 1 
ATOM 4533 C C   . LYS A 1 577 ? -0.688  -20.042 -51.200 1.00 30.07 577 A 1 
ATOM 4534 O O   . LYS A 1 577 ? 0.006   -19.028 -51.156 1.00 28.35 577 A 1 
ATOM 4535 C CB  . LYS A 1 577 ? -0.387  -21.278 -48.991 1.00 28.65 577 A 1 
ATOM 4536 C CG  . LYS A 1 577 ? -0.663  -22.665 -48.391 1.00 26.33 577 A 1 
ATOM 4537 C CD  . LYS A 1 577 ? -0.941  -22.592 -46.881 1.00 24.16 577 A 1 
ATOM 4538 C CE  . LYS A 1 577 ? -1.307  -23.970 -46.325 1.00 21.12 577 A 1 
ATOM 4539 N NZ  . LYS A 1 577 ? -1.590  -23.929 -44.869 1.00 19.15 577 A 1 
ATOM 4540 N N   . SER A 1 578 ? -1.833  -20.128 -51.853 1.00 23.58 578 A 1 
ATOM 4541 C CA  . SER A 1 578 ? -2.579  -19.065 -52.518 1.00 36.00 578 A 1 
ATOM 4542 C C   . SER A 1 578 ? -3.048  -17.989 -51.531 1.00 35.88 578 A 1 
ATOM 4543 O O   . SER A 1 578 ? -3.476  -18.288 -50.419 1.00 33.26 578 A 1 
ATOM 4544 C CB  . SER A 1 578 ? -3.784  -19.710 -53.217 1.00 32.33 578 A 1 
ATOM 4545 O OG  . SER A 1 578 ? -4.358  -20.714 -52.388 1.00 29.51 578 A 1 
ATOM 4546 N N   . ALA A 1 579 ? -2.975  -16.734 -51.963 1.00 22.64 579 A 1 
ATOM 4547 C CA  . ALA A 1 579 ? -3.461  -15.566 -51.234 1.00 34.59 579 A 1 
ATOM 4548 C C   . ALA A 1 579 ? -5.003  -15.534 -51.170 1.00 33.79 579 A 1 
ATOM 4549 O O   . ALA A 1 579 ? -5.647  -15.771 -52.195 1.00 32.87 579 A 1 
ATOM 4550 C CB  . ALA A 1 579 ? -2.923  -14.320 -51.944 1.00 32.06 579 A 1 
ATOM 4551 N N   . PRO A 1 580 ? -5.606  -15.165 -50.024 1.00 24.62 580 A 1 
ATOM 4552 C CA  . PRO A 1 580 ? -7.024  -14.844 -49.973 1.00 34.10 580 A 1 
ATOM 4553 C C   . PRO A 1 580 ? -7.279  -13.387 -50.381 1.00 34.95 580 A 1 
ATOM 4554 O O   . PRO A 1 580 ? -6.544  -12.462 -50.030 1.00 34.09 580 A 1 
ATOM 4555 C CB  . PRO A 1 580 ? -7.470  -15.174 -48.549 1.00 31.16 580 A 1 
ATOM 4556 C CG  . PRO A 1 580 ? -6.205  -14.938 -47.720 1.00 31.73 580 A 1 
ATOM 4557 C CD  . PRO A 1 580 ? -5.036  -15.151 -48.685 1.00 36.98 580 A 1 
ATOM 4558 N N   . ALA A 1 581 ? -8.348  -13.204 -51.150 1.00 24.79 581 A 1 
ATOM 4559 C CA  . ALA A 1 581 ? -8.811  -11.931 -51.691 1.00 38.85 581 A 1 
ATOM 4560 C C   . ALA A 1 581 ? -9.264  -10.943 -50.596 1.00 39.08 581 A 1 
ATOM 4561 O O   . ALA A 1 581 ? -9.889  -11.318 -49.606 1.00 37.69 581 A 1 
ATOM 4562 C CB  . ALA A 1 581 ? -9.947  -12.242 -52.673 1.00 36.41 581 A 1 
ATOM 4563 N N   . LYS A 1 582 ? -8.976  -9.656  -50.821 1.00 25.00 582 A 1 
ATOM 4564 C CA  . LYS A 1 582 ? -9.426  -8.530  -49.988 1.00 38.38 582 A 1 
ATOM 4565 C C   . LYS A 1 582 ? -10.959 -8.400  -50.020 1.00 37.36 582 A 1 
ATOM 4566 O O   . LYS A 1 582 ? -11.517 -8.345  -51.118 1.00 36.44 582 A 1 
ATOM 4567 C CB  . LYS A 1 582 ? -8.816  -7.215  -50.510 1.00 36.87 582 A 1 
ATOM 4568 C CG  . LYS A 1 582 ? -7.311  -7.058  -50.255 1.00 34.28 582 A 1 
ATOM 4569 C CD  . LYS A 1 582 ? -6.789  -5.746  -50.859 1.00 31.97 582 A 1 
ATOM 4570 C CE  . LYS A 1 582 ? -5.302  -5.548  -50.537 1.00 28.65 582 A 1 
ATOM 4571 N NZ  . LYS A 1 582 ? -4.740  -4.325  -51.167 1.00 25.85 582 A 1 
ATOM 4572 N N   . PRO A 1 583 ? -11.636 -8.212  -48.884 1.00 28.98 583 A 1 
ATOM 4573 C CA  . PRO A 1 583 ? -13.035 -7.805  -48.887 1.00 37.45 583 A 1 
ATOM 4574 C C   . PRO A 1 583 ? -13.167 -6.312  -49.225 1.00 37.80 583 A 1 
ATOM 4575 O O   . PRO A 1 583 ? -12.442 -5.460  -48.709 1.00 37.32 583 A 1 
ATOM 4576 C CB  . PRO A 1 583 ? -13.584 -8.188  -47.513 1.00 34.86 583 A 1 
ATOM 4577 C CG  . PRO A 1 583 ? -12.352 -8.128  -46.604 1.00 35.82 583 A 1 
ATOM 4578 C CD  . PRO A 1 583 ? -11.165 -8.416  -47.522 1.00 41.34 583 A 1 
ATOM 4579 N N   . LYS A 1 584 ? -14.110 -5.992  -50.125 1.00 27.92 584 A 1 
ATOM 4580 C CA  . LYS A 1 584 ? -14.479 -4.629  -50.531 1.00 41.93 584 A 1 
ATOM 4581 C C   . LYS A 1 584 ? -15.104 -3.870  -49.350 1.00 40.88 584 A 1 
ATOM 4582 O O   . LYS A 1 584 ? -16.028 -4.362  -48.711 1.00 39.37 584 A 1 
ATOM 4583 C CB  . LYS A 1 584 ? -15.470 -4.682  -51.715 1.00 40.20 584 A 1 
ATOM 4584 C CG  . LYS A 1 584 ? -14.822 -5.029  -53.065 1.00 38.21 584 A 1 
ATOM 4585 C CD  . LYS A 1 584 ? -15.879 -5.129  -54.179 1.00 35.45 584 A 1 
ATOM 4586 C CE  . LYS A 1 584 ? -15.232 -5.342  -55.555 1.00 31.79 584 A 1 
ATOM 4587 N NZ  . LYS A 1 584 ? -16.241 -5.522  -56.633 1.00 28.07 584 A 1 
ATOM 4588 N N   . LYS A 1 585 ? -14.631 -2.638  -49.113 1.00 29.61 585 A 1 
ATOM 4589 C CA  . LYS A 1 585 ? -15.256 -1.654  -48.219 1.00 41.63 585 A 1 
ATOM 4590 C C   . LYS A 1 585 ? -16.677 -1.342  -48.700 1.00 40.15 585 A 1 
ATOM 4591 O O   . LYS A 1 585 ? -16.846 -0.828  -49.806 1.00 39.29 585 A 1 
ATOM 4592 C CB  . LYS A 1 585 ? -14.430 -0.353  -48.192 1.00 40.36 585 A 1 
ATOM 4593 C CG  . LYS A 1 585 ? -13.324 -0.318  -47.131 1.00 38.09 585 A 1 
ATOM 4594 C CD  . LYS A 1 585 ? -12.546 1.007   -47.191 1.00 35.45 585 A 1 
ATOM 4595 C CE  . LYS A 1 585 ? -11.569 1.139   -46.019 1.00 31.29 585 A 1 
ATOM 4596 N NZ  . LYS A 1 585 ? -10.787 2.401   -46.069 1.00 28.17 585 A 1 
ATOM 4597 N N   . ALA A 1 586 ? -17.666 -1.579  -47.863 1.00 32.12 586 A 1 
ATOM 4598 C CA  . ALA A 1 586 ? -18.998 -1.003  -48.004 1.00 44.11 586 A 1 
ATOM 4599 C C   . ALA A 1 586 ? -18.978 0.443   -47.483 1.00 42.88 586 A 1 
ATOM 4600 O O   . ALA A 1 586 ? -18.469 0.715   -46.394 1.00 41.63 586 A 1 
ATOM 4601 C CB  . ALA A 1 586 ? -20.013 -1.888  -47.276 1.00 41.70 586 A 1 
ATOM 4602 N N   . ALA A 1 587 ? -19.483 1.373   -48.287 1.00 35.72 587 A 1 
ATOM 4603 C CA  . ALA A 1 587 ? -19.574 2.790   -47.962 1.00 49.46 587 A 1 
ATOM 4604 C C   . ALA A 1 587 ? -20.718 3.050   -46.964 1.00 49.76 587 A 1 
ATOM 4605 O O   . ALA A 1 587 ? -21.842 2.591   -47.161 1.00 48.19 587 A 1 
ATOM 4606 C CB  . ALA A 1 587 ? -19.764 3.569   -49.268 1.00 47.21 587 A 1 
ATOM 4607 N N   . ALA A 1 588 ? -20.424 3.822   -45.918 1.00 35.33 588 A 1 
ATOM 4608 C CA  . ALA A 1 588 ? -21.416 4.310   -44.963 1.00 46.40 588 A 1 
ATOM 4609 C C   . ALA A 1 588 ? -22.303 5.405   -45.597 1.00 45.24 588 A 1 
ATOM 4610 O O   . ALA A 1 588 ? -21.794 6.238   -46.356 1.00 44.93 588 A 1 
ATOM 4611 C CB  . ALA A 1 588 ? -20.682 4.823   -43.721 1.00 44.59 588 A 1 
ATOM 4612 N N   . PRO A 1 589 ? -23.606 5.460   -45.289 1.00 32.51 589 A 1 
ATOM 4613 C CA  . PRO A 1 589 ? -24.505 6.478   -45.818 1.00 45.68 589 A 1 
ATOM 4614 C C   . PRO A 1 589 ? -24.305 7.833   -45.117 1.00 47.30 589 A 1 
ATOM 4615 O O   . PRO A 1 589 ? -24.194 7.916   -43.896 1.00 45.54 589 A 1 
ATOM 4616 C CB  . PRO A 1 589 ? -25.914 5.905   -45.646 1.00 42.52 589 A 1 
ATOM 4617 C CG  . PRO A 1 589 ? -25.784 4.996   -44.420 1.00 43.58 589 A 1 
ATOM 4618 C CD  . PRO A 1 589 ? -24.337 4.512   -44.454 1.00 50.20 589 A 1 
ATOM 4619 N N   . LYS A 1 590 ? -24.284 8.912   -45.918 1.00 31.25 590 A 1 
ATOM 4620 C CA  . LYS A 1 590 ? -24.199 10.307  -45.447 1.00 46.42 590 A 1 
ATOM 4621 C C   . LYS A 1 590 ? -25.496 10.733  -44.730 1.00 45.79 590 A 1 
ATOM 4622 O O   . LYS A 1 590 ? -26.576 10.388  -45.205 1.00 44.31 590 A 1 
ATOM 4623 C CB  . LYS A 1 590 ? -23.937 11.257  -46.633 1.00 45.01 590 A 1 
ATOM 4624 C CG  . LYS A 1 590 ? -22.522 11.153  -47.220 1.00 42.69 590 A 1 
ATOM 4625 C CD  . LYS A 1 590 ? -22.342 12.125  -48.398 1.00 40.01 590 A 1 
ATOM 4626 C CE  . LYS A 1 590 ? -20.909 12.064  -48.942 1.00 36.73 590 A 1 
ATOM 4627 N NZ  . LYS A 1 590 ? -20.704 12.956  -50.116 1.00 31.33 590 A 1 
ATOM 4628 N N   . PRO A 1 591 ? -25.424 11.557  -43.682 1.00 30.62 591 A 1 
ATOM 4629 C CA  . PRO A 1 591 ? -26.610 12.092  -43.019 1.00 42.37 591 A 1 
ATOM 4630 C C   . PRO A 1 591 ? -27.297 13.178  -43.869 1.00 43.49 591 A 1 
ATOM 4631 O O   . PRO A 1 591 ? -26.649 14.054  -44.445 1.00 43.04 591 A 1 
ATOM 4632 C CB  . PRO A 1 591 ? -26.127 12.598  -41.657 1.00 39.58 591 A 1 
ATOM 4633 C CG  . PRO A 1 591 ? -24.662 12.967  -41.907 1.00 41.18 591 A 1 
ATOM 4634 C CD  . PRO A 1 591 ? -24.211 12.001  -42.995 1.00 48.12 591 A 1 
ATOM 4635 N N   . LYS A 1 592 ? -28.634 13.116  -43.945 1.00 29.08 592 A 1 
ATOM 4636 C CA  . LYS A 1 592 ? -29.494 14.101  -44.622 1.00 46.13 592 A 1 
ATOM 4637 C C   . LYS A 1 592 ? -29.564 15.405  -43.809 1.00 46.19 592 A 1 
ATOM 4638 O O   . LYS A 1 592 ? -29.840 15.375  -42.615 1.00 44.14 592 A 1 
ATOM 4639 C CB  . LYS A 1 592 ? -30.911 13.523  -44.834 1.00 44.08 592 A 1 
ATOM 4640 C CG  . LYS A 1 592 ? -31.001 12.470  -45.953 1.00 41.67 592 A 1 
ATOM 4641 C CD  . LYS A 1 592 ? -32.435 11.921  -46.092 1.00 38.28 592 A 1 
ATOM 4642 C CE  . LYS A 1 592 ? -32.550 10.946  -47.273 1.00 34.82 592 A 1 
ATOM 4643 N NZ  . LYS A 1 592 ? -33.909 10.348  -47.383 1.00 29.40 592 A 1 
ATOM 4644 N N   . LYS A 1 593 ? -29.384 16.549  -44.488 1.00 29.95 593 A 1 
ATOM 4645 C CA  . LYS A 1 593 ? -29.663 17.897  -43.953 1.00 44.92 593 A 1 
ATOM 4646 C C   . LYS A 1 593 ? -31.170 18.073  -43.684 1.00 44.71 593 A 1 
ATOM 4647 O O   . LYS A 1 593 ? -31.963 17.639  -44.519 1.00 43.71 593 A 1 
ATOM 4648 C CB  . LYS A 1 593 ? -29.210 18.981  -44.953 1.00 43.93 593 A 1 
ATOM 4649 C CG  . LYS A 1 593 ? -27.711 19.306  -44.908 1.00 41.07 593 A 1 
ATOM 4650 C CD  . LYS A 1 593 ? -27.370 20.415  -45.916 1.00 37.85 593 A 1 
ATOM 4651 C CE  . LYS A 1 593 ? -25.914 20.869  -45.781 1.00 34.92 593 A 1 
ATOM 4652 N NZ  . LYS A 1 593 ? -25.563 21.941  -46.749 1.00 29.27 593 A 1 
ATOM 4653 N N   . PRO A 1 594 ? -31.567 18.771  -42.613 1.00 27.53 594 A 1 
ATOM 4654 C CA  . PRO A 1 594 ? -32.964 19.135  -42.395 1.00 40.67 594 A 1 
ATOM 4655 C C   . PRO A 1 594 ? -33.388 20.308  -43.293 1.00 41.28 594 A 1 
ATOM 4656 O O   . PRO A 1 594 ? -32.634 21.256  -43.516 1.00 40.04 594 A 1 
ATOM 4657 C CB  . PRO A 1 594 ? -33.086 19.436  -40.899 1.00 37.96 594 A 1 
ATOM 4658 C CG  . PRO A 1 594 ? -31.686 19.906  -40.507 1.00 39.68 594 A 1 
ATOM 4659 C CD  . PRO A 1 594 ? -30.743 19.227  -41.498 1.00 46.32 594 A 1 
ATOM 4660 N N   . ALA A 1 595 ? -34.614 20.215  -43.824 1.00 31.45 595 A 1 
ATOM 4661 C CA  . ALA A 1 595 ? -35.226 21.195  -44.714 1.00 48.88 595 A 1 
ATOM 4662 C C   . ALA A 1 595 ? -35.688 22.455  -43.959 1.00 48.68 595 A 1 
ATOM 4663 O O   . ALA A 1 595 ? -36.279 22.380  -42.882 1.00 47.84 595 A 1 
ATOM 4664 C CB  . ALA A 1 595 ? -36.389 20.518  -45.450 1.00 47.08 595 A 1 
ATOM 4665 N N   . ALA A 1 596 ? -35.451 23.614  -44.581 1.00 32.06 596 A 1 
ATOM 4666 C CA  . ALA A 1 596 ? -35.877 24.923  -44.100 1.00 48.94 596 A 1 
ATOM 4667 C C   . ALA A 1 596 ? -37.413 25.079  -44.159 1.00 48.72 596 A 1 
ATOM 4668 O O   . ALA A 1 596 ? -38.029 24.904  -45.209 1.00 47.95 596 A 1 
ATOM 4669 C CB  . ALA A 1 596 ? -35.167 25.986  -44.946 1.00 47.71 596 A 1 
ATOM 4670 N N   . LYS A 1 597 ? -38.026 25.470  -43.037 1.00 17.20 597 A 1 
ATOM 4671 C CA  . LYS A 1 597 ? -39.428 25.906  -42.976 1.00 35.76 597 A 1 
ATOM 4672 C C   . LYS A 1 597 ? -39.556 27.314  -43.567 1.00 34.43 597 A 1 
ATOM 4673 O O   . LYS A 1 597 ? -39.012 28.273  -43.026 1.00 33.62 597 A 1 
ATOM 4674 C CB  . LYS A 1 597 ? -39.966 25.861  -41.530 1.00 36.44 597 A 1 
ATOM 4675 C CG  . LYS A 1 597 ? -40.580 24.507  -41.145 1.00 35.13 597 A 1 
ATOM 4676 C CD  . LYS A 1 597 ? -41.113 24.521  -39.702 1.00 33.24 597 A 1 
ATOM 4677 C CE  . LYS A 1 597 ? -41.849 23.220  -39.358 1.00 30.56 597 A 1 
ATOM 4678 N NZ  . LYS A 1 597 ? -42.317 23.190  -37.948 1.00 27.84 597 A 1 
ATOM 4679 N N   . LYS A 1 598 ? -40.335 27.434  -44.659 1.00 17.12 598 A 1 
ATOM 4680 C CA  . LYS A 1 598 ? -40.828 28.712  -45.193 1.00 40.04 598 A 1 
ATOM 4681 C C   . LYS A 1 598 ? -41.922 29.267  -44.271 1.00 39.03 598 A 1 
ATOM 4682 O O   . LYS A 1 598 ? -42.963 28.643  -44.099 1.00 37.83 598 A 1 
ATOM 4683 C CB  . LYS A 1 598 ? -41.384 28.526  -46.619 1.00 40.25 598 A 1 
ATOM 4684 C CG  . LYS A 1 598 ? -40.297 28.454  -47.700 1.00 39.15 598 A 1 
ATOM 4685 C CD  . LYS A 1 598 ? -40.911 28.273  -49.101 1.00 36.83 598 A 1 
ATOM 4686 C CE  . LYS A 1 598 ? -39.823 28.336  -50.184 1.00 33.82 598 A 1 
ATOM 4687 N NZ  . LYS A 1 598 ? -40.347 28.114  -51.554 1.00 29.36 598 A 1 
ATOM 4688 N N   . THR A 1 599 ? -41.706 30.455  -43.755 1.00 19.70 599 A 1 
ATOM 4689 C CA  . THR A 1 599 ? -42.745 31.312  -43.179 1.00 41.41 599 A 1 
ATOM 4690 C C   . THR A 1 599 ? -43.585 31.930  -44.301 1.00 40.85 599 A 1 
ATOM 4691 O O   . THR A 1 599 ? -43.044 32.554  -45.217 1.00 37.84 599 A 1 
ATOM 4692 C CB  . THR A 1 599 ? -42.116 32.418  -42.309 1.00 38.54 599 A 1 
ATOM 4693 O OG1 . THR A 1 599 ? -40.891 32.848  -42.860 1.00 35.97 599 A 1 
ATOM 4694 C CG2 . THR A 1 599 ? -41.806 31.913  -40.899 1.00 37.66 599 A 1 
ATOM 4695 N N   . LYS A 1 600 ? -44.912 31.778  -44.252 1.00 12.12 600 A 1 
ATOM 4696 C CA  . LYS A 1 600 ? -45.866 32.588  -45.026 1.00 40.25 600 A 1 
ATOM 4697 C C   . LYS A 1 600 ? -46.641 33.496  -44.070 1.00 38.82 600 A 1 
ATOM 4698 O O   . LYS A 1 600 ? -47.154 33.045  -43.052 1.00 38.36 600 A 1 
ATOM 4699 C CB  . LYS A 1 600 ? -46.815 31.723  -45.881 1.00 40.99 600 A 1 
ATOM 4700 C CG  . LYS A 1 600 ? -46.390 31.671  -47.358 1.00 39.04 600 A 1 
ATOM 4701 C CD  . LYS A 1 600 ? -47.439 30.937  -48.212 1.00 37.88 600 A 1 
ATOM 4702 C CE  . LYS A 1 600 ? -47.087 30.982  -49.708 1.00 34.90 600 A 1 
ATOM 4703 N NZ  . LYS A 1 600 ? -48.138 30.349  -50.551 1.00 30.61 600 A 1 
ATOM 4704 N N   . LYS A 1 601 ? -46.696 34.781  -44.461 1.00 12.86 601 A 1 
ATOM 4705 C CA  . LYS A 1 601 ? -47.502 35.868  -43.891 1.00 40.17 601 A 1 
ATOM 4706 C C   . LYS A 1 601 ? -49.001 35.522  -43.899 1.00 38.83 601 A 1 
ATOM 4707 O O   . LYS A 1 601 ? -49.514 35.188  -44.967 1.00 37.52 601 A 1 
ATOM 4708 C CB  . LYS A 1 601 ? -47.321 37.119  -44.778 1.00 40.80 601 A 1 
ATOM 4709 C CG  . LYS A 1 601 ? -45.979 37.849  -44.677 1.00 39.93 601 A 1 
ATOM 4710 C CD  . LYS A 1 601 ? -45.892 38.950  -45.751 1.00 38.64 601 A 1 
ATOM 4711 C CE  . LYS A 1 601 ? -44.692 39.875  -45.517 1.00 37.09 601 A 1 
ATOM 4712 N NZ  . LYS A 1 601 ? -44.569 40.929  -46.556 1.00 32.88 601 A 1 
ATOM 4713 N N   . LYS A 1 602 ? -49.697 35.720  -42.810 1.00 9.61  602 A 1 
ATOM 4714 C CA  . LYS A 1 602 ? -50.685 36.802  -42.604 1.00 40.80 602 A 1 
ATOM 4715 C C   . LYS A 1 602 ? -50.957 36.946  -41.118 1.00 35.13 602 A 1 
ATOM 4716 O O   . LYS A 1 602 ? -51.035 35.898  -40.443 1.00 30.30 602 A 1 
ATOM 4717 C CB  . LYS A 1 602 ? -51.994 36.590  -43.385 1.00 41.78 602 A 1 
ATOM 4718 C CG  . LYS A 1 602 ? -52.109 37.645  -44.486 1.00 41.26 602 A 1 
ATOM 4719 C CD  . LYS A 1 602 ? -53.443 37.519  -45.227 1.00 41.41 602 A 1 
ATOM 4720 C CE  . LYS A 1 602 ? -53.553 38.607  -46.314 1.00 41.58 602 A 1 
ATOM 4721 N NZ  . LYS A 1 602 ? -54.875 38.571  -46.977 1.00 36.45 602 A 1 
ATOM 4722 O OXT . LYS A 1 602 ? -51.090 38.134  -40.737 1.00 52.42 602 A 1 
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